data_2zsq_qFit
_cell.length_a                    34.353
_cell.length_b                    30.621
_cell.length_c                    63.805
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.850
_cell.angle_gamma                 90.000
_cell.volume                      64566.140
_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     13.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              17.01
_refine.ls_d_res_high             1.21
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     90.39
_refine.ls_number_reflns_obs      35319
_refine.ls_number_reflns_R_work   33319
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1678
_refine.ls_R_factor_R_work        0.1663
_refine.ls_R_factor_R_free        0.1928
_refine.ls_percent_reflns_R_free  5.66
_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             0.1446
_refine.pdbx_overall_phase_error  22.7063
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.88
_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 1747 0.0091 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2397 1.0469 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 250 0.0699 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 297 0.0083 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 658 16.7478 ? ?

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 17.01 2642 0.1458 96.46 0.1548 162
   'X-RAY DIFFRACTION' 2.32 2.92 2667 0.1407 99.96 0.1954 162
   'X-RAY DIFFRACTION' 2.02 2.32 2635 0.1393 100.00 0.1722 161
   'X-RAY DIFFRACTION' 1.84 2.02 2651 0.1547 100.00 0.1762 158
   'X-RAY DIFFRACTION' 1.71 1.84 2601 0.1616 99.96 0.1956 157
   'X-RAY DIFFRACTION' 1.61 1.71 2641 0.1674 100.00 0.1771 158
   'X-RAY DIFFRACTION' 1.53 1.61 2620 0.1787 100.00 0.2230 159
   'X-RAY DIFFRACTION' 1.46 1.53 2645 0.1968 99.93 0.2397 160
   'X-RAY DIFFRACTION' 1.40 1.46 2597 0.2263 99.85 0.2368 155
   'X-RAY DIFFRACTION' 1.36 1.40 2513 0.2571 96.49 0.3023 153
   'X-RAY DIFFRACTION' 1.31 1.36 2297 0.2715 87.54 0.2620 134
   'X-RAY DIFFRACTION' 1.28 1.31 2010 0.2931 77.54 0.3206 110
   'X-RAY DIFFRACTION' 1.24 1.28 1729 0.3235 65.70 0.3208 110
   'X-RAY DIFFRACTION' 1.21 1.24 1071 0.3605 41.16 0.4036 61

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

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CMO
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . VAL A 1 ? 14.16596 5.75387 -0.12349 1.000 47.02484 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 1 ? 15.39975 5.32304 0.59101 1.000 29.68582 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 1 ? 15.80575 6.41201 1.57308 1.000 30.24168 C ? A ? 1 C 1
   ATOM 4 O . VAL A 1 ? 15.98988 7.57410 1.18305 1.000 30.45812 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 1 ? 16.53821 5.01287 -0.39165 1.000 38.89423 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 1 ? 17.65029 4.26405 0.31830 1.000 41.76174 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 1 ? 16.01545 4.19767 -1.56989 1.000 57.37704 C ? A ? 1 CG2 1
   ATOM 8 H1 . VAL A 1 ? 13.74959 5.03983 -0.45344 1.000 56.46425 H ? A ? 1 H1 1
   ATOM 9 H2 . VAL A 1 ? 13.62624 6.17588 0.44459 1.000 56.46425 H ? A ? 1 H2 1
   ATOM 10 H3 . VAL A 1 ? 14.38485 6.30334 -0.78852 1.000 56.46425 H ? A ? 1 H3 1
   ATOM 11 HA . VAL A 1 ? 15.22206 4.50556 1.08198 1.000 35.65742 H ? A ? 1 HA 1
   ATOM 12 HB . VAL A 1 ? 16.89792 5.84580 -0.73477 1.000 46.70752 H ? A ? 1 HB 1
   ATOM 13 HG11 . VAL A 1 ? 18.35858 4.07415 -0.31666 1.000 50.14853 H ? A ? 1 HG11 1
   ATOM 14 HG12 . VAL A 1 ? 17.99178 4.81533 1.03967 1.000 50.14853 H ? A ? 1 HG12 1
   ATOM 15 HG13 . VAL A 1 ? 17.29502 3.43503 0.67524 1.000 50.14853 H ? A ? 1 HG13 1
   ATOM 16 HG21 . VAL A 1 ? 16.75221 4.00078 -2.16933 1.000 68.88689 H ? A ? 1 HG21 1
   ATOM 17 HG22 . VAL A 1 ? 15.63046 3.37206 -1.23664 1.000 68.88689 H ? A ? 1 HG22 1
   ATOM 18 HG23 . VAL A 1 ? 15.33896 4.71377 -2.03561 1.000 68.88689 H ? A ? 1 HG23 1
   ATOM 19 N . LEU A 2 ? 15.92293 6.06080 2.85041 1.000 16.79675 N ? A ? 2 N 1
   ATOM 20 CA . LEU A 2 ? 16.40169 7.04125 3.81019 1.000 16.02381 C ? A ? 2 CA 1
   ATOM 21 C . LEU A 2 ? 17.89894 7.23901 3.63236 1.000 16.70110 C ? A ? 2 C 1
   ATOM 22 O . LEU A 2 ? 18.63982 6.30251 3.32651 1.000 19.44817 O ? A ? 2 O 1
   ATOM 23 CB . LEU A 2 ? 16.12016 6.60256 5.25408 1.000 14.41662 C ? A ? 2 CB 1
   ATOM 24 CG . LEU A 2 ? 14.72192 6.88421 5.82758 1.000 13.66685 C ? A ? 2 CG 1
   ATOM 25 CD1 . LEU A 2 ? 13.72696 5.96438 5.16760 1.000 19.57393 C ? A ? 2 CD1 1
   ATOM 26 CD2 . LEU A 2 ? 14.76069 6.72651 7.33458 1.000 17.14790 C ? A ? 2 CD2 1
   ATOM 27 H . LEU A 2 ? 15.73715 5.28579 3.17360 1.000 20.19054 H ? A ? 2 H 1
   ATOM 28 HA . LEU A 2 ? 15.93732 7.88026 3.66415 1.000 19.26302 H ? A ? 2 HA 1
   ATOM 29 HB2 . LEU A 2 ? 16.25448 5.64316 5.30300 1.000 17.33438 H ? A ? 2 HB2 1
   ATOM 30 HB3 . LEU A 2 ? 16.75528 7.05627 5.82999 1.000 17.33438 H ? A ? 2 HB3 1
   ATOM 31 HG . LEU A 2 ? 14.43478 7.79282 5.64624 1.000 16.43466 H ? A ? 2 HG 1
   ATOM 32 HD11 . LEU A 2 ? 12.85621 6.09732 5.57383 1.000 23.52316 H ? A ? 2 HD11 1
   ATOM 33 HD12 . LEU A 2 ? 13.68533 6.17126 4.22083 1.000 23.52316 H ? A ? 2 HD12 1
   ATOM 34 HD13 . LEU A 2 ? 14.01392 5.04636 5.29328 1.000 23.52316 H ? A ? 2 HD13 1
   ATOM 35 HD21 . LEU A 2 ? 13.87334 6.88733 7.69187 1.000 20.61192 H ? A ? 2 HD21 1
   ATOM 36 HD22 . LEU A 2 ? 15.04581 5.82486 7.55051 1.000 20.61192 H ? A ? 2 HD22 1
   ATOM 37 HD23 . LEU A 2 ? 15.38715 7.36877 7.70330 1.000 20.61192 H ? A ? 2 HD23 1
   ATOM 38 N . SER A 3 ? 18.35449 8.44884 3.91428 1.000 15.25913 N ? A ? 3 N 1
   ATOM 39 CA . SER A 3 ? 19.77955 8.70127 3.95115 1.000 15.16383 C ? A ? 3 CA 1
   ATOM 40 C . SER A 3 ? 20.37561 8.21862 5.26802 1.000 15.35998 C ? A ? 3 C 1
   ATOM 41 O . SER A 3 ? 19.67197 7.94527 6.24535 1.000 14.65190 O ? A ? 3 O 1
   ATOM 42 CB . SER A 3 ? 20.03730 10.19917 3.82818 1.000 17.30582 C ? A ? 3 CB 1
   ATOM 43 OG . SER A 3 ? 19.63678 10.90082 4.98989 1.000 19.17437 O ? A ? 3 OG 1
   ATOM 44 H . SER A 3 ? 17.86181 9.13249 4.08598 1.000 18.34540 H ? A ? 3 H 1
   ATOM 45 HA . SER A 3 ? 20.20175 8.22837 3.21697 1.000 18.23103 H ? A ? 3 HA 1
   ATOM 46 HB2 . SER A 3 ? 20.98680 10.34157 3.69010 1.000 20.80142 H ? A ? 3 HB2 1
   ATOM 47 HB3 . SER A 3 ? 19.53703 10.54016 3.07032 1.000 20.80142 H ? A ? 3 HB3 1
   ATOM 48 HG . SER A 3 ? 18.80776 10.82325 5.10087 1.000 23.04368 H ? A ? 3 HG 1
   ATOM 49 N A GLU A 4 ? 21.71058 8.14489 5.28478 0.046 15.95814 N ? A ? 4 N 1
   ATOM 50 CA A GLU A 4 ? 22.44621 7.83608 6.50452 0.046 14.86957 C ? A ? 4 CA 1
   ATOM 51 C A GLU A 4 ? 22.07238 8.79240 7.63140 0.046 14.54850 C ? A ? 4 C 1
   ATOM 52 O A GLU A 4 ? 21.86233 8.37492 8.77594 0.046 14.80468 O ? A ? 4 O 1
   ATOM 53 CB A GLU A 4 ? 23.94233 7.93924 6.20374 0.046 17.73373 C ? A ? 4 CB 1
   ATOM 54 CG A GLU A 4 ? 24.83399 7.08894 7.07409 0.046 22.55943 C ? A ? 4 CG 1
   ATOM 55 CD A GLU A 4 ? 24.57497 5.60925 6.89668 0.046 21.01713 C ? A ? 4 CD 1
   ATOM 56 OE1 A GLU A 4 ? 24.07230 5.20494 5.82444 0.046 26.35204 O ? A ? 4 OE1 1
   ATOM 57 OE2 A GLU A 4 ? 24.87192 4.85178 7.83888 0.046 27.96277 O ? A ? 4 OE2 1
   ATOM 58 H A GLU A 4 ? 22.21308 8.27063 4.59828 0.046 19.18421 H ? A ? 4 H 1
   ATOM 59 HA A GLU A 4 ? 22.23602 6.93537 6.79682 0.046 17.87792 H ? A ? 4 HA 1
   ATOM 60 HB2 A GLU A 4 ? 24.08915 7.66634 5.28458 0.046 21.31492 H ? A ? 4 HB2 1
   ATOM 61 HB3 A GLU A 4 ? 24.21555 8.86224 6.32345 0.046 21.31492 H ? A ? 4 HB3 1
   ATOM 62 HG2 A GLU A 4 ? 25.76026 7.26215 6.84402 0.046 27.10576 H ? A ? 4 HG2 1
   ATOM 63 HG3 A GLU A 4 ? 24.67581 7.31285 8.00454 0.046 27.10576 H ? A ? 4 HG3 1
   ATOM 64 N B GLU A 4 ? 21.70204 8.12600 5.31280 0.954 15.70614 N ? A ? 4 N 1
   ATOM 65 CA B GLU A 4 ? 22.35038 7.78618 6.57332 0.954 14.30310 C ? A ? 4 CA 1
   ATOM 66 C B GLU A 4 ? 22.01916 8.80346 7.66189 0.954 14.17303 C ? A ? 4 C 1
   ATOM 67 O B GLU A 4 ? 21.80162 8.44105 8.82103 0.954 14.68922 O ? A ? 4 O 1
   ATOM 68 CB B GLU A 4 ? 23.86079 7.69382 6.37136 0.954 16.46310 C ? A ? 4 CB 1
   ATOM 69 CG B GLU A 4 ? 24.33425 6.41218 5.70437 0.954 35.91690 C ? A ? 4 CG 1
   ATOM 70 CD B GLU A 4 ? 24.22893 5.18516 6.60410 0.954 23.34769 C ? A ? 4 CD 1
   ATOM 71 OE1 B GLU A 4 ? 24.02937 5.35214 7.84154 0.954 19.26456 O ? A ? 4 OE1 1
   ATOM 72 OE2 B GLU A 4 ? 24.32724 4.07106 6.02679 0.954 25.10130 O ? A ? 4 OE2 1
   ATOM 73 H B GLU A 4 ? 22.23310 8.25126 4.64805 0.954 18.88181 H ? A ? 4 H 1
   ATOM 74 HA B GLU A 4 ? 22.02818 6.91948 6.86644 0.954 17.19816 H ? A ? 4 HA 1
   ATOM 75 HB2 B GLU A 4 ? 24.14315 8.43530 5.81334 0.954 19.79016 H ? A ? 4 HB2 1
   ATOM 76 HB3 B GLU A 4 ? 24.29172 7.74842 7.23867 0.954 19.79016 H ? A ? 4 HB3 1
   ATOM 77 HG2 B GLU A 4 ? 23.79219 6.25014 4.91646 0.954 43.13472 H ? A ? 4 HG2 1
   ATOM 78 HG3 B GLU A 4 ? 25.26488 6.51586 5.45124 0.954 43.13472 H ? A ? 4 HG3 1
   ATOM 79 N . GLY A 5 ? 21.98775 10.08615 7.32061 1.000 17.78497 N ? A ? 5 N 1
   ATOM 80 CA . GLY A 5 ? 21.61396 11.06164 8.32017 1.000 15.29989 C ? A ? 5 CA 1
   ATOM 81 C . GLY A 5 ? 20.20527 10.85246 8.86080 1.000 13.92468 C ? A ? 5 C 1
   ATOM 82 O . GLY A 5 ? 19.95598 11.07103 10.04100 1.000 15.38249 O ? A ? 5 O 1
   ATOM 83 HA2 . GLY A 5 ? 22.23459 11.00930 9.06380 1.000 18.39431 H ? A ? 5 HA2 1
   ATOM 84 HA3 . GLY A 5 ? 21.66057 11.94928 7.93181 1.000 18.39431 H ? A ? 5 HA3 1
   ATOM 85 H A GLY A 5 ? 22.14199 10.41603 6.54151 0.046 21.37641 H ? A ? 5 H 1
   ATOM 86 H B GLY A 5 ? 22.17276 10.40278 6.54272 0.954 21.37641 H ? A ? 5 H 1
   ATOM 87 N . GLU A 6 ? 19.26794 10.49925 7.98456 1.000 13.94699 N ? A ? 6 N 1
   ATOM 88 CA . GLU A 6 ? 17.90567 10.24363 8.44251 1.000 13.22893 C ? A ? 6 CA 1
   ATOM 89 C . GLU A 6 ? 17.87129 9.02699 9.35656 1.000 12.87040 C ? A ? 6 C 1
   ATOM 90 O . GLU A 6 ? 17.21273 9.05624 10.40894 1.000 12.49001 O ? A ? 6 O 1
   ATOM 91 CB . GLU A 6 ? 17.00088 10.09071 7.22056 1.000 14.82732 C ? A ? 6 CB 1
   ATOM 92 CG . GLU A 6 ? 16.71216 11.45991 6.53428 1.000 16.95063 C ? A ? 6 CG 1
   ATOM 93 CD . GLU A 6 ? 16.12275 11.34302 5.13755 1.000 20.79105 C ? A ? 6 CD 1
   ATOM 94 OE1 . GLU A 6 ? 16.26238 10.30338 4.47586 1.000 18.43412 O ? A ? 6 OE1 1
   ATOM 95 OE2 . GLU A 6 ? 15.45591 12.29270 4.69805 1.000 20.99655 O ? A ? 6 OE2 1
   ATOM 96 H . GLU A 6 ? 19.39112 10.40265 7.13892 1.000 16.77083 H ? A ? 6 H 1
   ATOM 97 HA . GLU A 6 ? 17.56558 10.98961 8.96092 1.000 15.90916 H ? A ? 6 HA 1
   ATOM 98 HB2 . GLU A 6 ? 17.43397 9.51202 6.57369 1.000 17.82723 H ? A ? 6 HB2 1
   ATOM 99 HB3 . GLU A 6 ? 16.15482 9.70493 7.49670 1.000 17.82723 H ? A ? 6 HB3 1
   ATOM 100 HG2 . GLU A 6 ? 16.08022 11.95386 7.07977 1.000 20.37520 H ? A ? 6 HG2 1
   ATOM 101 HG3 . GLU A 6 ? 17.54437 11.95295 6.46198 1.000 20.37520 H ? A ? 6 HG3 1
   ATOM 102 N A TRP A 7 ? 18.56893 7.94929 8.97311 0.625 12.74123 N ? A ? 7 N 1
   ATOM 103 CA A TRP A 7 ? 18.59245 6.76164 9.82378 0.625 11.54266 C ? A ? 7 CA 1
   ATOM 104 C A TRP A 7 ? 19.14574 7.09808 11.19908 0.625 11.55068 C ? A ? 7 C 1
   ATOM 105 O A TRP A 7 ? 18.66303 6.57683 12.21054 0.625 11.77779 O ? A ? 7 O 1
   ATOM 106 CB A TRP A 7 ? 19.38595 5.58788 9.21944 0.625 11.74768 C ? A ? 7 CB 1
   ATOM 107 CG A TRP A 7 ? 18.62923 4.80059 8.18829 0.625 12.96741 C ? A ? 7 CG 1
   ATOM 108 CD1 A TRP A 7 ? 19.00867 4.56795 6.89610 0.625 10.21555 C ? A ? 7 CD1 1
   ATOM 109 CD2 A TRP A 7 ? 17.36243 4.14748 8.35618 0.625 13.40517 C ? A ? 7 CD2 1
   ATOM 110 NE1 A TRP A 7 ? 18.06404 3.81718 6.25579 0.625 13.10498 N ? A ? 7 NE1 1
   ATOM 111 CE2 A TRP A 7 ? 17.03827 3.55019 7.12727 0.625 10.07479 C ? A ? 7 CE2 1
   ATOM 112 CE3 A TRP A 7 ? 16.48354 3.99341 9.43444 0.625 11.44074 C ? A ? 7 CE3 1
   ATOM 113 CZ2 A TRP A 7 ? 15.85884 2.82758 6.93882 0.625 14.09986 C ? A ? 7 CZ2 1
   ATOM 114 CZ3 A TRP A 7 ? 15.32221 3.28965 9.24548 0.625 13.96074 C ? A ? 7 CZ3 1
   ATOM 115 CH2 A TRP A 7 ? 15.01195 2.72088 8.00589 0.625 13.31250 C ? A ? 7 CH2 1
   ATOM 116 H A TRP A 7 ? 19.02296 7.88519 8.24555 0.625 15.32392 H ? A ? 7 H 1
   ATOM 117 HA A TRP A 7 ? 17.67460 6.45594 9.89447 0.625 13.88563 H ? A ? 7 HA 1
   ATOM 118 HB2 A TRP A 7 ? 20.18402 5.93897 8.79434 0.625 14.13166 H ? A ? 7 HB2 1
   ATOM 119 HB3 A TRP A 7 ? 19.63101 4.97866 9.93337 0.625 14.13166 H ? A ? 7 HB3 1
   ATOM 120 HD1 A TRP A 7 ? 19.79601 4.87615 6.50880 0.625 12.29311 H ? A ? 7 HD1 1
   ATOM 121 HE1 A TRP A 7 ? 18.10552 3.55417 5.43804 0.625 15.76042 H ? A ? 7 HE1 1
   ATOM 122 HE3 A TRP A 7 ? 16.68377 4.36193 10.26450 0.625 13.76333 H ? A ? 7 HE3 1
   ATOM 123 HZ2 A TRP A 7 ? 15.65763 2.43472 6.12023 0.625 16.95428 H ? A ? 7 HZ2 1
   ATOM 124 HZ3 A TRP A 7 ? 14.72950 3.18854 9.95497 0.625 16.78734 H ? A ? 7 HZ3 1
   ATOM 125 HH2 A TRP A 7 ? 14.21077 2.25942 7.90560 0.625 16.00944 H ? A ? 7 HH2 1
   ATOM 126 N B TRP A 7 ? 18.61167 7.97275 9.01624 0.375 12.69075 N ? A ? 7 N 1
   ATOM 127 CA B TRP A 7 ? 18.66564 6.81937 9.90962 0.375 11.55883 C ? A ? 7 CA 1
   ATOM 128 C B TRP A 7 ? 19.25512 7.19751 11.26074 0.375 12.40487 C ? A ? 7 C 1
   ATOM 129 O B TRP A 7 ? 18.78550 6.72435 12.30145 0.375 11.39924 O ? A ? 7 O 1
   ATOM 130 CB B TRP A 7 ? 19.45518 5.66376 9.29659 0.375 11.76233 C ? A ? 7 CB 1
   ATOM 131 CG B TRP A 7 ? 18.74092 4.99209 8.17200 0.375 11.83888 C ? A ? 7 CG 1
   ATOM 132 CD1 B TRP A 7 ? 19.11384 4.98276 6.86222 0.375 15.70073 C ? A ? 7 CD1 1
   ATOM 133 CD2 B TRP A 7 ? 17.52141 4.23573 8.24908 0.375 14.07419 C ? A ? 7 CD2 1
   ATOM 134 NE1 B TRP A 7 ? 18.21889 4.24944 6.12194 0.375 11.81255 N ? A ? 7 NE1 1
   ATOM 135 CE2 B TRP A 7 ? 17.22435 3.79192 6.94616 0.375 15.51979 C ? A ? 7 CE2 1
   ATOM 136 CE3 B TRP A 7 ? 16.65867 3.88747 9.29477 0.375 12.75722 C ? A ? 7 CE3 1
   ATOM 137 CZ2 B TRP A 7 ? 16.09275 3.03243 6.65457 0.375 12.71190 C ? A ? 7 CZ2 1
   ATOM 138 CZ3 B TRP A 7 ? 15.54847 3.12300 9.01055 0.375 9.87682 C ? A ? 7 CZ3 1
   ATOM 139 CH2 B TRP A 7 ? 15.26557 2.71247 7.69637 0.375 11.61815 C ? A ? 7 CH2 1
   ATOM 140 H B TRP A 7 ? 19.07734 7.90241 8.29666 0.375 15.26335 H ? A ? 7 H 1
   ATOM 141 HA B TRP A 7 ? 17.75618 6.50741 10.03800 0.375 13.90504 H ? A ? 7 HA 1
   ATOM 142 HB2 B TRP A 7 ? 20.29596 6.00519 8.95393 0.375 14.14923 H ? A ? 7 HB2 1
   ATOM 143 HB3 B TRP A 7 ? 19.62211 4.99894 9.98291 0.375 14.14923 H ? A ? 7 HB3 1
   ATOM 144 HD1 B TRP A 7 ? 19.86493 5.41053 6.51904 0.375 18.87532 H ? A ? 7 HD1 1
   ATOM 145 HE1 B TRP A 7 ? 18.27391 4.10120 5.27660 0.375 14.20950 H ? A ? 7 HE1 1
   ATOM 146 HE3 B TRP A 7 ? 16.83160 4.16682 10.16480 0.375 15.34311 H ? A ? 7 HE3 1
   ATOM 147 HZ2 B TRP A 7 ? 15.90734 2.75430 5.78672 0.375 15.28872 H ? A ? 7 HZ2 1
   ATOM 148 HZ3 B TRP A 7 ? 14.97624 2.87422 9.70016 0.375 11.88663 H ? A ? 7 HZ3 1
   ATOM 149 HH2 B TRP A 7 ? 14.49913 2.21225 7.53132 0.375 13.97623 H ? A ? 7 HH2 1
   ATOM 150 N A GLN A 8 ? 20.17546 7.95507 11.26035 0.625 12.91810 N ? A ? 8 N 1
   ATOM 151 CA A GLN A 8 ? 20.76234 8.28957 12.55187 0.625 12.69909 C ? A ? 8 CA 1
   ATOM 152 C A GLN A 8 ? 19.75394 9.00541 13.43728 0.625 12.34291 C ? A ? 8 C 1
   ATOM 153 O A GLN A 8 ? 19.69648 8.75521 14.64298 0.625 12.35371 O ? A ? 8 O 1
   ATOM 154 CB A GLN A 8 ? 22.02340 9.13792 12.39018 0.625 15.80579 C ? A ? 8 CB 1
   ATOM 155 CG A GLN A 8 ? 22.78221 9.32346 13.70996 0.625 17.25270 C ? A ? 8 CG 1
   ATOM 156 CD A GLN A 8 ? 24.15997 9.92676 13.51659 0.625 28.39736 C ? A ? 8 CD 1
   ATOM 157 OE1 A GLN A 8 ? 24.38678 10.70319 12.58530 0.625 29.32143 O ? A ? 8 OE1 1
   ATOM 158 NE2 A GLN A 8 ? 25.09432 9.56429 14.39414 0.625 29.04610 N ? A ? 8 NE2 1
   ATOM 159 H A GLN A 8 ? 20.53881 8.34293 10.58423 0.625 15.53617 H ? A ? 8 H 1
   ATOM 160 HA A GLN A 8 ? 21.02825 7.46236 12.98306 0.625 15.27335 H ? A ? 8 HA 1
   ATOM 161 HB2 A GLN A 8 ? 22.61835 8.70310 11.75942 0.625 19.00139 H ? A ? 8 HB2 1
   ATOM 162 HB3 A GLN A 8 ? 21.77411 10.01539 12.06034 0.625 19.00139 H ? A ? 8 HB3 1
   ATOM 163 HG2 A GLN A 8 ? 22.27391 9.91571 14.28596 0.625 20.73768 H ? A ? 8 HG2 1
   ATOM 164 HG3 A GLN A 8 ? 22.89080 8.45886 14.13609 0.625 20.73768 H ? A ? 8 HG3 1
   ATOM 165 HE21 A GLN A 8 ? 24.89991 9.01570 15.02727 0.625 34.88976 H ? A ? 8 HE21 1
   ATOM 166 HE22 A GLN A 8 ? 25.89195 9.87886 14.32754 0.625 34.88976 H ? A ? 8 HE22 1
   ATOM 167 N B GLN A 8 ? 20.29447 8.03846 11.26758 0.375 12.01808 N ? A ? 8 N 1
   ATOM 168 CA B GLN A 8 ? 20.88007 8.46735 12.53011 0.375 12.34287 C ? A ? 8 CA 1
   ATOM 169 C B GLN A 8 ? 19.81940 9.07910 13.42958 0.375 12.80297 C ? A ? 8 C 1
   ATOM 170 O B GLN A 8 ? 19.77181 8.80113 14.62980 0.375 12.39564 O ? A ? 8 O 1
   ATOM 171 CB B GLN A 8 ? 21.99831 9.47285 12.26726 0.375 15.29406 C ? A ? 8 CB 1
   ATOM 172 CG B GLN A 8 ? 23.35866 8.83539 12.04928 0.375 25.92769 C ? A ? 8 CG 1
   ATOM 173 CD B GLN A 8 ? 24.44496 9.86751 11.78974 0.375 21.31857 C ? A ? 8 CD 1
   ATOM 174 OE1 B GLN A 8 ? 24.21146 10.87715 11.12246 0.375 31.24437 O ? A ? 8 OE1 1
   ATOM 175 NE2 B GLN A 8 ? 25.63431 9.62264 12.32277 0.375 41.75775 N ? A ? 8 NE2 1
   ATOM 176 H B GLN A 8 ? 20.66905 8.36664 10.56645 0.375 14.45614 H ? A ? 8 H 1
   ATOM 177 HA B GLN A 8 ? 21.26424 7.70046 12.98310 0.375 14.84589 H ? A ? 8 HA 1
   ATOM 178 HB2 B GLN A 8 ? 21.77900 9.98131 11.47085 0.375 18.38731 H ? A ? 8 HB2 1
   ATOM 179 HB3 B GLN A 8 ? 22.06898 10.06667 13.03099 0.375 18.38731 H ? A ? 8 HB3 1
   ATOM 180 HG2 B GLN A 8 ? 23.60404 8.33149 12.84097 0.375 31.14767 H ? A ? 8 HG2 1
   ATOM 181 HG3 B GLN A 8 ? 23.31353 8.24496 11.28099 0.375 31.14767 H ? A ? 8 HG3 1
   ATOM 182 HE21 B GLN A 8 ? 25.75884 8.90959 12.78715 0.375 50.14374 H ? A ? 8 HE21 1
   ATOM 183 HE22 B GLN A 8 ? 26.28108 10.17690 12.20406 0.375 50.14374 H ? A ? 8 HE22 1
   ATOM 184 N . LEU A 9 ? 18.94275 9.89251 12.84964 1.000 14.06955 N ? A ? 9 N 1
   ATOM 185 CA . LEU A 9 ? 17.91754 10.57010 13.63720 1.000 12.48741 C ? A ? 9 CA 1
   ATOM 186 C . LEU A 9 ? 16.88862 9.58704 14.17390 1.000 10.79553 C ? A ? 9 C 1
   ATOM 187 O . LEU A 9 ? 16.41775 9.72404 15.30353 1.000 12.91260 O ? A ? 9 O 1
   ATOM 188 CB . LEU A 9 ? 17.20723 11.59596 12.76356 1.000 13.89697 C ? A ? 9 CB 1
   ATOM 189 CG . LEU A 9 ? 18.01845 12.84670 12.40918 1.000 17.27473 C ? A ? 9 CG 1
   ATOM 190 CD1 . LEU A 9 ? 17.32162 13.66775 11.34157 1.000 17.50464 C ? A ? 9 CD1 1
   ATOM 191 CD2 . LEU A 9 ? 18.24328 13.69456 13.64265 1.000 21.50598 C ? A ? 9 CD2 1
   ATOM 192 HA . LEU A 9 ? 18.34671 11.01455 14.38498 1.000 15.01934 H ? A ? 9 HA 1
   ATOM 193 HB2 . LEU A 9 ? 16.96199 11.16586 11.92943 1.000 16.71081 H ? A ? 9 HB2 1
   ATOM 194 HB3 . LEU A 9 ? 16.41050 11.89228 13.23081 1.000 16.71081 H ? A ? 9 HB3 1
   ATOM 195 HG . LEU A 9 ? 18.87808 12.56510 12.05900 1.000 20.76412 H ? A ? 9 HG 1
   ATOM 196 HD11 . LEU A 9 ? 17.86748 14.44169 11.13193 1.000 21.04001 H ? A ? 9 HD11 1
   ATOM 197 HD12 . LEU A 9 ? 17.20460 13.12101 10.54893 1.000 21.04001 H ? A ? 9 HD12 1
   ATOM 198 HD13 . LEU A 9 ? 16.45742 13.95351 11.67684 1.000 21.04001 H ? A ? 9 HD13 1
   ATOM 199 HD21 . LEU A 9 ? 18.61665 14.54884 13.37489 1.000 25.84162 H ? A ? 9 HD21 1
   ATOM 200 HD22 . LEU A 9 ? 17.39415 13.83072 14.09134 1.000 25.84162 H ? A ? 9 HD22 1
   ATOM 201 HD23 . LEU A 9 ? 18.85979 13.23481 14.23380 1.000 25.84162 H ? A ? 9 HD23 1
   ATOM 202 H A LEU A 9 ? 18.96701 10.11201 12.01848 0.625 16.91790 H ? A ? 9 H 1
   ATOM 203 H B LEU A 9 ? 18.91879 10.06889 12.00826 0.375 16.91790 H ? A ? 9 H 1
   ATOM 204 N . VAL A 10 ? 16.49351 8.62581 13.34455 1.000 10.56356 N ? A ? 10 N 1
   ATOM 205 CA . VAL A 10 ? 15.53030 7.61070 13.74900 1.000 10.60872 C ? A ? 10 CA 1
   ATOM 206 C . VAL A 10 ? 16.08427 6.78329 14.89823 1.000 10.86785 C ? A ? 10 C 1
   ATOM 207 O . VAL A 10 ? 15.39639 6.51413 15.88712 1.000 11.34740 O ? A ? 10 O 1
   ATOM 208 CB . VAL A 10 ? 15.22637 6.71934 12.52796 1.000 11.09605 C ? A ? 10 CB 1
   ATOM 209 CG1 . VAL A 10 ? 14.44730 5.44928 12.88408 1.000 12.42824 C ? A ? 10 CG1 1
   ATOM 210 CG2 . VAL A 10 ? 14.47992 7.50107 11.44590 1.000 12.79212 C ? A ? 10 CG2 1
   ATOM 211 H . VAL A 10 ? 16.77069 8.53855 12.53514 1.000 12.71072 H ? A ? 10 H 1
   ATOM 212 HA . VAL A 10 ? 14.71574 8.03677 14.05860 1.000 12.76491 H ? A ? 10 HA 1
   ATOM 213 HB . VAL A 10 ? 16.08628 6.43484 12.18081 1.000 13.34971 H ? A ? 10 HB 1
   ATOM 214 HG11 . VAL A 10 ? 14.07719 5.06787 12.07263 1.000 14.94833 H ? A ? 10 HG11 1
   ATOM 215 HG12 . VAL A 10 ? 15.05085 4.81537 13.30215 1.000 14.94833 H ? A ? 10 HG12 1
   ATOM 216 HG13 . VAL A 10 ? 13.73207 5.67914 13.49768 1.000 14.94833 H ? A ? 10 HG13 1
   ATOM 217 HG21 . VAL A 10 ? 14.29795 6.91039 10.69832 1.000 15.38499 H ? A ? 10 HG21 1
   ATOM 218 HG22 . VAL A 10 ? 13.64688 7.83406 11.81477 1.000 15.38499 H ? A ? 10 HG22 1
   ATOM 219 HG23 . VAL A 10 ? 15.03255 8.24302 11.15434 1.000 15.38499 H ? A ? 10 HG23 1
   ATOM 220 N . LEU A 11 ? 17.31014 6.29067 14.73833 1.000 11.04497 N ? A ? 11 N 1
   ATOM 221 CA . LEU A 11 ? 17.87627 5.40256 15.73562 1.000 10.75726 C ? A ? 11 CA 1
   ATOM 222 C . LEU A 11 ? 18.31171 6.14345 16.98273 1.000 11.32041 C ? A ? 11 C 1
   ATOM 223 O . LEU A 11 ? 18.34877 5.54341 18.06103 1.000 12.95218 O ? A ? 11 O 1
   ATOM 224 CB . LEU A 11 ? 18.98175 4.55907 15.11254 1.000 12.09833 C ? A ? 11 CB 1
   ATOM 225 CG . LEU A 11 ? 18.50047 3.64904 13.98533 1.000 12.94435 C ? A ? 11 CG 1
   ATOM 226 CD1 . LEU A 11 ? 19.66179 2.97719 13.31086 1.000 16.38758 C ? A ? 11 CD1 1
   ATOM 227 CD2 . LEU A 11 ? 17.49655 2.62280 14.49536 1.000 15.43564 C ? A ? 11 CD2 1
   ATOM 228 H . LEU A 11 ? 17.82387 6.45590 14.06871 1.000 13.28841 H ? A ? 11 H 1
   ATOM 229 HA . LEU A 11 ? 17.21283 4.76255 16.03749 1.000 12.94316 H ? A ? 11 HA 1
   ATOM 230 HB2 . LEU A 11 ? 19.65707 5.15195 14.74737 1.000 14.55244 H ? A ? 11 HB2 1
   ATOM 231 HB3 . LEU A 11 ? 19.37056 3.99776 15.80150 1.000 14.55244 H ? A ? 11 HB3 1
   ATOM 232 HG . LEU A 11 ? 18.04645 4.19316 13.32298 1.000 15.56766 H ? A ? 11 HG 1
   ATOM 233 HD11 . LEU A 11 ? 19.32593 2.38096 12.62339 1.000 19.69954 H ? A ? 11 HD11 1
   ATOM 234 HD12 . LEU A 11 ? 20.23051 3.65444 12.91238 1.000 19.69954 H ? A ? 11 HD12 1
   ATOM 235 HD13 . LEU A 11 ? 20.16160 2.47229 13.97129 1.000 19.69954 H ? A ? 11 HD13 1
   ATOM 236 HD21 . LEU A 11 ? 17.35937 1.94843 13.81176 1.000 18.55722 H ? A ? 11 HD21 1
   ATOM 237 HD22 . LEU A 11 ? 17.84728 2.21103 15.30055 1.000 18.55722 H ? A ? 11 HD22 1
   ATOM 238 HD23 . LEU A 11 ? 16.65871 3.07077 14.69092 1.000 18.55722 H ? A ? 11 HD23 1
   ATOM 239 N . HIS A 12 ? 18.55218 7.44101 16.88867 1.000 11.80448 N ? A ? 12 N 1
   ATOM 240 CA . HIS A 12 ? 18.88829 8.18199 18.08720 1.000 12.61998 C ? A ? 12 CA 1
   ATOM 241 C . HIS A 12 ? 17.68749 8.27544 19.01578 1.000 13.06156 C ? A ? 12 C 1
   ATOM 242 O . HIS A 12 ? 17.79922 8.03218 20.22113 1.000 14.76377 O ? A ? 12 O 1
   ATOM 243 CB . HIS A 12 ? 19.40568 9.55439 17.69567 1.000 13.20087 C ? A ? 12 CB 1
   ATOM 244 CG . HIS A 12 ? 19.84819 10.35326 18.86579 1.000 15.88867 C ? A ? 12 CG 1
   ATOM 245 ND1 . HIS A 12 ? 21.05212 10.13557 19.50244 1.000 16.74621 N ? A ? 12 ND1 1
   ATOM 246 CD2 . HIS A 12 ? 19.21922 11.32683 19.55908 1.000 17.61455 C ? A ? 12 CD2 1
   ATOM 247 CE1 . HIS A 12 ? 21.15811 10.96932 20.52197 1.000 20.21476 C ? A ? 12 CE1 1
   ATOM 248 NE2 . HIS A 12 ? 20.05929 11.69969 20.57974 1.000 20.64732 N ? A ? 12 NE2 1
   ATOM 249 H . HIS A 12 ? 18.52782 7.90231 16.16327 1.000 14.19982 H ? A ? 12 H 1
   ATOM 250 HA . HIS A 12 ? 19.59471 7.72938 18.57404 1.000 15.17842 H ? A ? 12 HA 1
   ATOM 251 HB2 . HIS A 12 ? 20.16369 9.44840 17.09978 1.000 15.87549 H ? A ? 12 HB2 1
   ATOM 252 HB3 . HIS A 12 ? 18.69760 10.04339 17.24800 1.000 15.87549 H ? A ? 12 HB3 1
   ATOM 253 HD2 . HIS A 12 ? 18.37707 11.67812 19.37945 1.000 21.17191 H ? A ? 12 HD2 1
   ATOM 254 HE1 . HIS A 12 ? 21.88344 11.03132 21.10072 1.000 24.29216 H ? A ? 12 HE1 1
   ATOM 255 HE2 . HIS A 12 ? 19.89601 12.31051 21.16269 1.000 24.81123 H ? A ? 12 HE2 1
   ATOM 256 N . VAL A 13 ? 16.51096 8.56908 18.46689 1.000 12.53844 N ? A ? 13 N 1
   ATOM 257 CA . VAL A 13 ? 15.32009 8.55772 19.30326 1.000 12.74230 C ? A ? 13 CA 1
   ATOM 258 C . VAL A 13 ? 14.92366 7.14646 19.69987 1.000 11.95394 C ? A ? 13 C 1
   ATOM 259 O . VAL A 13 ? 14.45487 6.91336 20.81984 1.000 13.55914 O ? A ? 13 O 1
   ATOM 260 CB . VAL A 13 ? 14.16182 9.34581 18.67157 1.000 12.99173 C ? A ? 13 CB 1
   ATOM 261 CG1 . VAL A 13 ? 13.54199 8.58377 17.53577 1.000 14.19628 C ? A ? 13 CG1 1
   ATOM 262 CG2 . VAL A 13 ? 13.13301 9.69265 19.74919 1.000 14.79937 C ? A ? 13 CG2 1
   ATOM 263 H . VAL A 13 ? 16.38150 8.77108 17.64103 1.000 15.08057 H ? A ? 13 H 1
   ATOM 264 HA . VAL A 13 ? 15.55129 9.02431 20.12163 1.000 15.32520 H ? A ? 13 HA 1
   ATOM 265 HB . VAL A 13 ? 14.50077 10.17334 18.29579 1.000 15.62452 H ? A ? 13 HB 1
   ATOM 266 HG11 . VAL A 13 ? 12.85753 9.13338 17.12302 1.000 17.06997 H ? A ? 13 HG11 1
   ATOM 267 HG12 . VAL A 13 ? 14.23009 8.36938 16.88658 1.000 17.06997 H ? A ? 13 HG12 1
   ATOM 268 HG13 . VAL A 13 ? 13.14728 7.76778 17.88112 1.000 17.06997 H ? A ? 13 HG13 1
   ATOM 269 HG21 . VAL A 13 ? 12.42332 10.21998 19.35023 1.000 17.79369 H ? A ? 13 HG21 1
   ATOM 270 HG22 . VAL A 13 ? 12.76921 8.87105 20.11460 1.000 17.79369 H ? A ? 13 HG22 1
   ATOM 271 HG23 . VAL A 13 ? 13.56932 10.20174 20.45017 1.000 17.79369 H ? A ? 13 HG23 1
   ATOM 272 N A TRP A 14 ? 15.09834 6.17505 18.79969 0.492 11.97130 N ? A ? 14 N 1
   ATOM 273 CA A TRP A 14 ? 14.73056 4.81899 19.16214 0.492 11.60193 C ? A ? 14 CA 1
   ATOM 274 C A TRP A 14 ? 15.52242 4.33206 20.36490 0.492 13.08022 C ? A ? 14 C 1
   ATOM 275 O A TRP A 14 ? 14.99292 3.58437 21.19396 0.492 15.34126 O ? A ? 14 O 1
   ATOM 276 CB A TRP A 14 ? 14.88532 3.87302 17.97376 0.492 13.16554 C ? A ? 14 CB 1
   ATOM 277 CG A TRP A 14 ? 14.23874 2.57917 18.28760 0.492 12.74768 C ? A ? 14 CG 1
   ATOM 278 CD1 A TRP A 14 ? 14.85633 1.45104 18.70176 0.492 15.74097 C ? A ? 14 CD1 1
   ATOM 279 CD2 A TRP A 14 ? 12.82848 2.30293 18.31444 0.492 12.60534 C ? A ? 14 CD2 1
   ATOM 280 NE1 A TRP A 14 ? 13.92920 0.46982 18.95770 0.492 13.97639 N ? A ? 14 NE1 1
   ATOM 281 CE2 A TRP A 14 ? 12.67438 0.96991 18.73219 0.492 14.05868 C ? A ? 14 CE2 1
   ATOM 282 CE3 A TRP A 14 ? 11.68625 3.04490 18.00564 0.492 12.95173 C ? A ? 14 CE3 1
   ATOM 283 CZ2 A TRP A 14 ? 11.42010 0.35347 18.84120 0.492 17.34648 C ? A ? 14 CZ2 1
   ATOM 284 CZ3 A TRP A 14 ? 10.43149 2.42928 18.13269 0.492 14.26490 C ? A ? 14 CZ3 1
   ATOM 285 CH2 A TRP A 14 ? 10.31835 1.09846 18.53678 0.492 15.95223 C ? A ? 14 CH2 1
   ATOM 286 H A TRP A 14 ? 15.41523 6.27683 18.00671 0.492 14.40000 H ? A ? 14 H 1
   ATOM 287 HA A TRP A 14 ? 13.79098 4.80713 19.40286 0.492 13.95676 H ? A ? 14 HA 1
   ATOM 288 HB2 A TRP A 14 ? 14.45871 4.25590 17.19127 0.492 15.83309 H ? A ? 14 HB2 1
   ATOM 289 HB3 A TRP A 14 ? 15.82652 3.71920 17.79662 0.492 15.83309 H ? A ? 14 HB3 1
   ATOM 290 HD1 A TRP A 14 ? 15.77597 1.35288 18.79946 0.492 18.92361 H ? A ? 14 HD1 1
   ATOM 291 HE1 A TRP A 14 ? 14.10819 -0.33012 19.21781 0.492 16.80611 H ? A ? 14 HE1 1
   ATOM 292 HE3 A TRP A 14 ? 11.75565 3.92785 17.72195 0.492 15.57652 H ? A ? 14 HE3 1
   ATOM 293 HZ2 A TRP A 14 ? 11.34166 -0.53285 19.11172 0.492 20.85022 H ? A ? 14 HZ2 1
   ATOM 294 HZ3 A TRP A 14 ? 9.66216 2.91667 17.94432 0.492 17.15233 H ? A ? 14 HZ3 1
   ATOM 295 HH2 A TRP A 14 ? 9.47502 0.71154 18.59987 0.492 19.17712 H ? A ? 14 HH2 1
   ATOM 296 N B TRP A 14 ? 15.11001 6.16920 18.80819 0.508 11.97925 N ? A ? 14 N 1
   ATOM 297 CA B TRP A 14 ? 14.71548 4.82435 19.18661 0.508 11.66267 C ? A ? 14 CA 1
   ATOM 298 C B TRP A 14 ? 15.53181 4.31101 20.36116 0.508 13.08801 C ? A ? 14 C 1
   ATOM 299 O B TRP A 14 ? 15.03197 3.51373 21.16223 0.508 15.10413 O ? A ? 14 O 1
   ATOM 300 CB B TRP A 14 ? 14.76939 3.86062 18.00532 0.508 12.99905 C ? A ? 14 CB 1
   ATOM 301 CG B TRP A 14 ? 13.84233 2.72951 18.29222 0.508 12.13988 C ? A ? 14 CG 1
   ATOM 302 CD1 B TRP A 14 ? 14.17710 1.49614 18.76959 0.508 14.72528 C ? A ? 14 CD1 1
   ATOM 303 CD2 B TRP A 14 ? 12.41119 2.75643 18.20990 0.508 14.48762 C ? A ? 14 CD2 1
   ATOM 304 NE1 B TRP A 14 ? 13.04339 0.74712 18.97920 0.508 15.85947 N ? A ? 14 NE1 1
   ATOM 305 CE2 B TRP A 14 ? 11.94663 1.49915 18.64862 0.508 13.27948 C ? A ? 14 CE2 1
   ATOM 306 CE3 B TRP A 14 ? 11.47921 3.72269 17.80858 0.508 11.76869 C ? A ? 14 CE3 1
   ATOM 307 CZ2 B TRP A 14 ? 10.59493 1.17026 18.66054 0.508 13.08543 C ? A ? 14 CZ2 1
   ATOM 308 CZ3 B TRP A 14 ? 10.13996 3.40604 17.84413 0.508 13.59949 C ? A ? 14 CZ3 1
   ATOM 309 CH2 B TRP A 14 ? 9.70732 2.13799 18.25687 0.508 11.40941 C ? A ? 14 CH2 1
   ATOM 310 H B TRP A 14 ? 15.44525 6.25965 18.02140 0.508 14.40955 H ? A ? 14 H 1
   ATOM 311 HA B TRP A 14 ? 13.78564 4.85357 19.46126 0.508 14.02965 H ? A ? 14 HA 1
   ATOM 312 HB2 B TRP A 14 ? 14.48474 4.31011 17.19425 0.508 15.63330 H ? A ? 14 HB2 1
   ATOM 313 HB3 B TRP A 14 ? 15.66973 3.51677 17.89555 0.508 15.63330 H ? A ? 14 HB3 1
   ATOM 314 HD1 B TRP A 14 ? 15.04554 1.20454 18.92984 0.508 17.70478 H ? A ? 14 HD1 1
   ATOM 315 HE1 B TRP A 14 ? 13.02548 -0.06186 19.27045 0.508 19.06581 H ? A ? 14 HE1 1
   ATOM 316 HE3 B TRP A 14 ? 11.76010 4.56219 17.52356 0.508 14.15687 H ? A ? 14 HE3 1
   ATOM 317 HZ2 B TRP A 14 ? 10.30397 0.32932 18.93084 0.508 15.73696 H ? A ? 14 HZ2 1
   ATOM 318 HZ3 B TRP A 14 ? 9.51217 4.04349 17.59028 0.508 16.35383 H ? A ? 14 HZ3 1
   ATOM 319 HH2 B TRP A 14 ? 8.79709 1.94725 18.25740 0.508 13.72574 H ? A ? 14 HH2 1
   ATOM 320 N . ALA A 15 ? 16.78136 4.75618 20.48937 1.000 13.01966 N ? A ? 15 N 1
   ATOM 321 CA . ALA A 15 ? 17.57627 4.33963 21.63411 1.000 16.37955 C ? A ? 15 CA 1
   ATOM 322 C . ALA A 15 ? 16.97606 4.85200 22.92428 1.000 14.35533 C ? A ? 15 C 1
   ATOM 323 O . ALA A 15 ? 17.12508 4.21635 23.97026 1.000 17.48415 O ? A ? 15 O 1
   ATOM 324 CB . ALA A 15 ? 19.01400 4.82614 21.49293 1.000 17.05052 C ? A ? 15 CB 1
   ATOM 325 HA . ALA A 15 ? 17.59716 3.37032 21.66430 1.000 19.68990 H ? A ? 15 HA 1
   ATOM 326 HB1 . ALA A 15 ? 19.51920 4.54913 22.27327 1.000 20.49506 H ? A ? 15 HB1 1
   ATOM 327 HB2 . ALA A 15 ? 19.40165 4.43792 20.69298 1.000 20.49506 H ? A ? 15 HB2 1
   ATOM 328 HB3 . ALA A 15 ? 19.01471 5.79374 21.42478 1.000 20.49506 H ? A ? 15 HB3 1
   ATOM 329 H A ALA A 15 ? 17.18671 5.27412 19.93527 0.492 15.65803 H ? A ? 15 H 1
   ATOM 330 H B ALA A 15 ? 17.17922 5.28578 19.94089 0.508 15.65803 H ? A ? 15 H 1
   ATOM 331 N . LYS A 16 ? 16.29239 5.99394 22.86860 1.000 13.28146 N ? A ? 16 N 1
   ATOM 332 CA . LYS A 16 ? 15.58204 6.50306 24.03634 1.000 15.27168 C ? A ? 16 CA 1
   ATOM 333 C . LYS A 16 ? 14.35880 5.65558 24.36342 1.000 15.78975 C ? A ? 16 C 1
   ATOM 334 O . LYS A 16 ? 13.99610 5.51676 25.53390 1.000 20.54123 O ? A ? 16 O 1
   ATOM 335 CB . LYS A 16 ? 15.12183 7.94147 23.81696 1.000 15.47856 C ? A ? 16 CB 1
   ATOM 336 CG . LYS A 16 ? 16.16338 8.92427 23.35266 1.000 18.78258 C ? A ? 16 CG 1
   ATOM 337 CD . LYS A 16 ? 17.28924 9.08829 24.34010 1.000 17.35969 C ? A ? 16 CD 1
   ATOM 338 CE . LYS A 16 ? 18.22700 10.19700 23.94455 1.000 20.30547 C ? A ? 16 CE 1
   ATOM 339 NZ . LYS A 16 ? 19.23739 10.42537 25.01101 1.000 25.69661 N ? A ? 16 NZ 1
   ATOM 340 H . LYS A 16 ? 16.22458 6.49044 22.16969 1.000 15.97220 H ? A ? 16 H 1
   ATOM 341 HA . LYS A 16 ? 16.20248 6.48504 24.78175 1.000 18.36046 H ? A ? 16 HA 1
   ATOM 342 HB2 . LYS A 16 ? 14.42145 7.93320 23.14591 1.000 18.60872 H ? A ? 16 HB2 1
   ATOM 343 HB3 . LYS A 16 ? 14.77194 8.27590 24.65757 1.000 18.60872 H ? A ? 16 HB3 1
   ATOM 344 HG2 . LYS A 16 ? 16.54183 8.61285 22.51559 1.000 22.57354 H ? A ? 16 HG2 1
   ATOM 345 HG3 . LYS A 16 ? 15.74685 9.79112 23.22629 1.000 22.57354 H ? A ? 16 HG3 1
   ATOM 346 HD2 . LYS A 16 ? 16.92116 9.29949 25.21234 1.000 20.86607 H ? A ? 16 HD2 1
   ATOM 347 HD3 . LYS A 16 ? 17.79742 8.26330 24.38537 1.000 20.86607 H ? A ? 16 HD3 1
   ATOM 348 HE2 . LYS A 16 ? 18.68914 9.95601 23.12647 1.000 24.40100 H ? A ? 16 HE2 1
   ATOM 349 HE3 . LYS A 16 ? 17.72493 11.01645 23.81290 1.000 24.40100 H ? A ? 16 HE3 1
   ATOM 350 HZ1 . LYS A 16 ? 19.47960 11.28170 25.02253 1.000 30.87037 H ? A ? 16 HZ1 1
   ATOM 351 HZ2 . LYS A 16 ? 18.89615 10.21103 25.80456 1.000 30.87037 H ? A ? 16 HZ2 1
   ATOM 352 HZ3 . LYS A 16 ? 19.95702 9.92365 24.86101 1.000 30.87037 H ? A ? 16 HZ3 1
   ATOM 353 N . VAL A 17 ? 13.72584 5.07002 23.34939 1.000 14.91525 N ? A ? 17 N 1
   ATOM 354 CA . VAL A 17 ? 12.54899 4.23373 23.56706 1.000 16.53061 C ? A ? 17 CA 1
   ATOM 355 C . VAL A 17 ? 12.93415 2.98915 24.34267 1.000 19.12057 C ? A ? 17 C 1
   ATOM 356 O . VAL A 17 ? 12.20007 2.52302 25.22393 1.000 21.00619 O ? A ? 17 O 1
   ATOM 357 CB . VAL A 17 ? 11.92129 3.86041 22.20890 1.000 16.99643 C ? A ? 17 CB 1
   ATOM 358 CG1 . VAL A 17 ? 10.85973 2.76524 22.38684 1.000 19.78422 C ? A ? 17 CG1 1
   ATOM 359 CG2 . VAL A 17 ? 11.31761 5.05468 21.56194 1.000 19.26102 C ? A ? 17 CG2 1
   ATOM 360 H . VAL A 17 ? 13.95738 5.14065 22.52416 1.000 17.93274 H ? A ? 17 H 1
   ATOM 361 HA . VAL A 17 ? 11.89870 4.73196 24.08647 1.000 19.87117 H ? A ? 17 HA 1
   ATOM 362 HB . VAL A 17 ? 12.62191 3.52007 21.63081 1.000 20.43015 H ? A ? 17 HB 1
   ATOM 363 HG11 . VAL A 17 ? 10.31577 2.71942 21.58502 1.000 23.77550 H ? A ? 17 HG11 1
   ATOM 364 HG12 . VAL A 17 ? 11.30407 1.91566 22.53410 1.000 23.77550 H ? A ? 17 HG12 1
   ATOM 365 HG13 . VAL A 17 ? 10.30439 2.98493 23.15119 1.000 23.77550 H ? A ? 17 HG13 1
   ATOM 366 HG21 . VAL A 17 ? 10.90264 4.78588 20.72741 1.000 23.14767 H ? A ? 17 HG21 1
   ATOM 367 HG22 . VAL A 17 ? 10.65068 5.43259 22.15633 1.000 23.14767 H ? A ? 17 HG22 1
   ATOM 368 HG23 . VAL A 17 ? 12.01473 5.70680 21.38972 1.000 23.14767 H ? A ? 17 HG23 1
   ATOM 369 N . GLU A 18 ? 14.08490 2.42074 24.02812 1.000 22.29291 N ? A ? 18 N 1
   ATOM 370 CA . GLU A 18 ? 14.42247 1.14595 24.63384 1.000 32.68795 C ? A ? 18 CA 1
   ATOM 371 C . GLU A 18 ? 14.78794 1.24742 26.10879 1.000 26.00062 C ? A ? 18 C 1
   ATOM 372 O . GLU A 18 ? 14.94802 0.20853 26.74803 1.000 26.22672 O ? A ? 18 O 1
   ATOM 373 CB . GLU A 18 ? 15.47316 0.41033 23.80467 1.000 39.91371 C ? A ? 18 CB 1
   ATOM 374 CG . GLU A 18 ? 14.80407 -0.60158 22.87619 1.000 54.21799 C ? A ? 18 CG 1
   ATOM 375 CD . GLU A 18 ? 15.58047 -0.86263 21.61883 1.000 64.76657 C ? A ? 18 CD 1
   ATOM 376 OE1 . GLU A 18 ? 16.76903 -0.47173 21.58829 1.000 35.47143 O ? A ? 18 OE1 1
   ATOM 377 OE2 . GLU A 18 ? 15.00196 -1.44309 20.67074 1.000 41.67268 O ? A ? 18 OE2 1
   ATOM 378 H . GLU A 18 ? 14.66852 2.74228 23.48443 1.000 26.78594 H ? A ? 18 H 1
   ATOM 379 HA . GLU A 18 ? 13.63982 0.57349 24.60844 1.000 39.25998 H ? A ? 18 HA 1
   ATOM 380 HB2 . GLU A 18 ? 15.96619 1.04811 23.26517 1.000 47.93090 H ? A ? 18 HB2 1
   ATOM 381 HB3 . GLU A 18 ? 16.07955 -0.06359 24.39507 1.000 47.93090 H ? A ? 18 HB3 1
   ATOM 382 HG2 . GLU A 18 ? 14.70935 -1.44427 23.34714 1.000 65.09603 H ? A ? 18 HG2 1
   ATOM 383 HG3 . GLU A 18 ? 13.93113 -0.26391 22.62152 1.000 65.09603 H ? A ? 18 HG3 1
   ATOM 384 N . ALA A 19 ? 14.84466 2.43793 26.69731 1.000 29.08847 N ? A ? 19 N 1
   ATOM 385 CA . ALA A 19 ? 14.94543 2.50857 28.15216 1.000 23.73578 C ? A ? 19 CA 1
   ATOM 386 C . ALA A 19 ? 13.61404 2.25376 28.84802 1.000 28.74511 C ? A ? 19 C 1
   ATOM 387 O . ALA A 19 ? 13.58320 2.05213 30.06468 1.000 22.58172 O ? A ? 19 O 1
   ATOM 388 CB . ALA A 19 ? 15.47294 3.87212 28.60056 1.000 39.18150 C ? A ? 19 CB 1
   ATOM 389 H . ALA A 19 ? 14.82713 3.19520 26.29009 1.000 34.94060 H ? A ? 19 H 1
   ATOM 390 HA . ALA A 19 ? 15.58314 1.83491 28.43572 1.000 28.51738 H ? A ? 19 HA 1
   ATOM 391 HB1 . ALA A 19 ? 15.39258 3.94028 29.56482 1.000 47.05225 H ? A ? 19 HB1 1
   ATOM 392 HB2 . ALA A 19 ? 16.40380 3.95194 28.33974 1.000 47.05225 H ? A ? 19 HB2 1
   ATOM 393 HB3 . ALA A 19 ? 14.94924 4.56887 28.17491 1.000 47.05225 H ? A ? 19 HB3 1
   ATOM 394 N . ASP A 20 ? 12.50841 2.29855 28.12930 1.000 19.98547 N ? A ? 20 N 1
   ATOM 395 CA . ASP A 20 ? 11.20902 2.03206 28.72055 1.000 18.12576 C ? A ? 20 CA 1
   ATOM 396 C . ASP A 20 ? 10.33322 1.45888 27.61418 1.000 14.75212 C ? A ? 20 C 1
   ATOM 397 O . ASP A 20 ? 9.32279 2.03169 27.23144 1.000 17.75060 O ? A ? 20 O 1
   ATOM 398 CB . ASP A 20 ? 10.59723 3.29266 29.32181 1.000 18.81990 C ? A ? 20 CB 1
   ATOM 399 CG . ASP A 20 ? 9.24931 3.02850 30.03202 1.000 27.59608 C ? A ? 20 CG 1
   ATOM 400 OD1 . ASP A 20 ? 8.85506 1.84604 30.20197 1.000 20.48023 O ? A ? 20 OD1 1
   ATOM 401 OD2 . ASP A 20 ? 8.57257 4.01785 30.39908 1.000 29.19323 O ? A ? 20 OD2 1
   ATOM 402 H . ASP A 20 ? 12.48331 2.48256 27.28960 1.000 24.01700 H ? A ? 20 H 1
   ATOM 403 HA . ASP A 20 ? 11.30562 1.39084 29.44194 1.000 21.78536 H ? A ? 20 HA 1
   ATOM 404 HB2 . ASP A 20 ? 11.21239 3.66119 29.97501 1.000 22.61832 H ? A ? 20 HB2 1
   ATOM 405 HB3 . ASP A 20 ? 10.44094 3.93633 28.61318 1.000 22.61832 H ? A ? 20 HB3 1
   ATOM 406 N . VAL A 21 ? 10.71030 0.28959 27.10105 1.000 15.98524 N ? A ? 21 N 1
   ATOM 407 CA . VAL A 21 ? 9.93429 -0.30254 26.02075 1.000 14.37389 C ? A ? 21 CA 1
   ATOM 408 C . VAL A 21 ? 8.47282 -0.47005 26.44305 1.000 15.21754 C ? A ? 21 C 1
   ATOM 409 O . VAL A 21 ? 7.55146 -0.12293 25.70076 1.000 14.94681 O ? A ? 21 O 1
   ATOM 410 CB . VAL A 21 ? 10.55150 -1.63407 25.53441 1.000 15.73972 C ? A ? 21 CB 1
   ATOM 411 CG1 . VAL A 21 ? 9.75779 -2.24772 24.36651 1.000 17.57781 C ? A ? 21 CG1 1
   ATOM 412 CG2 . VAL A 21 ? 11.99082 -1.46297 25.07724 1.000 18.82501 C ? A ? 21 CG2 1
   ATOM 413 H . VAL A 21 ? 11.39318 -0.16742 27.35486 1.000 19.21674 H ? A ? 21 H 1
   ATOM 414 HA . VAL A 21 ? 9.96199 0.30953 25.26875 1.000 17.28312 H ? A ? 21 HA 1
   ATOM 415 HB . VAL A 21 ? 10.52108 -2.23153 26.29796 1.000 18.92211 H ? A ? 21 HB 1
   ATOM 416 HG11 . VAL A 21 ? 10.27156 -2.97600 23.98369 1.000 21.12782 H ? A ? 21 HG11 1
   ATOM 417 HG12 . VAL A 21 ? 8.91042 -2.58079 24.70107 1.000 21.12782 H ? A ? 21 HG12 1
   ATOM 418 HG13 . VAL A 21 ? 9.60299 -1.56397 23.69612 1.000 21.12782 H ? A ? 21 HG13 1
   ATOM 419 HG21 . VAL A 21 ? 12.34378 -2.32759 24.81503 1.000 22.62446 H ? A ? 21 HG21 1
   ATOM 420 HG22 . VAL A 21 ? 12.01215 -0.85424 24.32233 1.000 22.62446 H ? A ? 21 HG22 1
   ATOM 421 HG23 . VAL A 21 ? 12.51374 -1.10044 25.80938 1.000 22.62446 H ? A ? 21 HG23 1
   ATOM 422 N . ALA A 22 ? 8.23457 -1.03382 27.61887 1.000 16.27313 N ? A ? 22 N 1
   ATOM 423 CA . ALA A 22 ? 6.85771 -1.36060 27.97580 1.000 15.50866 C ? A ? 22 CA 1
   ATOM 424 C . ALA A 22 ? 5.97904 -0.11471 28.11495 1.000 15.62559 C ? A ? 22 C 1
   ATOM 425 O . ALA A 22 ? 4.81604 -0.10645 27.67920 1.000 15.31133 O ? A ? 22 O 1
   ATOM 426 CB . ALA A 22 ? 6.86140 -2.17749 29.25785 1.000 16.22180 C ? A ? 22 CB 1
   ATOM 427 H . ALA A 22 ? 8.82831 -1.23155 28.20877 1.000 19.56220 H ? A ? 22 H 1
   ATOM 428 HA . ALA A 22 ? 6.46550 -1.89330 27.26636 1.000 18.64484 H ? A ? 22 HA 1
   ATOM 429 HB1 . ALA A 22 ? 5.94616 -2.38708 29.50140 1.000 19.50061 H ? A ? 22 HB1 1
   ATOM 430 HB2 . ALA A 22 ? 7.35990 -2.99621 29.10921 1.000 19.50061 H ? A ? 22 HB2 1
   ATOM 431 HB3 . ALA A 22 ? 7.28043 -1.65828 29.96193 1.000 19.50061 H ? A ? 22 HB3 1
   ATOM 432 N . GLY A 23 ? 6.49780 0.95786 28.71317 1.000 15.75366 N ? A ? 23 N 1
   ATOM 433 CA . GLY A 23 ? 5.68687 2.15527 28.86025 1.000 14.19350 C ? A ? 23 CA 1
   ATOM 434 C . GLY A 23 ? 5.34878 2.77746 27.52264 1.000 15.76064 C ? A ? 23 C 1
   ATOM 435 O . GLY A 23 ? 4.23056 3.26437 27.30838 1.000 15.00587 O ? A ? 23 O 1
   ATOM 436 H . GLY A 23 ? 7.29436 1.01348 29.03253 1.000 18.93883 H ? A ? 23 H 1
   ATOM 437 HA2 . GLY A 23 ? 4.85899 1.93069 29.31309 1.000 17.06664 H ? A ? 23 HA2 1
   ATOM 438 HA3 . GLY A 23 ? 6.16952 2.80875 29.39026 1.000 17.06664 H ? A ? 23 HA3 1
   ATOM 439 N A HIS A 24 ? 6.31641 2.79355 26.61271 0.717 12.61240 N ? A ? 24 N 1
   ATOM 440 CA A HIS A 24 ? 6.03546 3.26933 25.27207 0.717 12.72138 C ? A ? 24 CA 1
   ATOM 441 C A HIS A 24 ? 4.95751 2.42024 24.63095 0.717 11.84939 C ? A ? 24 C 1
   ATOM 442 O A HIS A 24 ? 4.05036 2.95250 23.99079 0.717 12.31393 O ? A ? 24 O 1
   ATOM 443 CB A HIS A 24 ? 7.29124 3.20561 24.41494 0.717 11.94587 C ? A ? 24 CB 1
   ATOM 444 CG A HIS A 24 ? 8.26962 4.30198 24.68605 0.717 12.17342 C ? A ? 24 CG 1
   ATOM 445 ND1 A HIS A 24 ? 9.05677 4.35100 25.81881 0.717 14.45231 N ? A ? 24 ND1 1
   ATOM 446 CD2 A HIS A 24 ? 8.59795 5.38271 23.94984 0.717 11.92291 C ? A ? 24 CD2 1
   ATOM 447 CE1 A HIS A 24 ? 9.82245 5.42485 25.76784 0.717 14.89902 C ? A ? 24 CE1 1
   ATOM 448 NE2 A HIS A 24 ? 9.57784 6.05459 24.63635 0.717 13.58291 N ? A ? 24 NE2 1
   ATOM 449 H A HIS A 24 ? 7.12690 2.53886 26.74630 0.717 15.16933 H ? A ? 24 H 1
   ATOM 450 HA A HIS A 24 ? 5.74107 4.19200 25.32606 0.717 15.30010 H ? A ? 24 HA 1
   ATOM 451 HB2 A HIS A 24 ? 7.73969 2.36206 24.58292 0.717 14.36949 H ? A ? 24 HB2 1
   ATOM 452 HB3 A HIS A 24 ? 7.03376 3.26436 23.48158 0.717 14.36949 H ? A ? 24 HB3 1
   ATOM 453 HD1 A HIS A 24 ? 9.04948 3.77377 26.45627 0.717 17.37722 H ? A ? 24 HD1 1
   ATOM 454 HD2 A HIS A 24 ? 8.22986 5.62672 23.13138 0.717 14.34193 H ? A ? 24 HD2 1
   ATOM 455 HE1 A HIS A 24 ? 10.43055 5.69148 26.41902 0.717 17.91326 H ? A ? 24 HE1 1
   ATOM 456 N B HIS A 24 ? 6.30440 2.76804 26.59374 0.283 12.71363 N ? A ? 24 N 1
   ATOM 457 CA B HIS A 24 ? 6.01837 3.28238 25.26242 0.283 12.50477 C ? A ? 24 CA 1
   ATOM 458 C B HIS A 24 ? 5.00146 2.40734 24.55131 0.283 11.83419 C ? A ? 24 C 1
   ATOM 459 O B HIS A 24 ? 4.16939 2.91168 23.79310 0.283 10.88999 O ? A ? 24 O 1
   ATOM 460 CB B HIS A 24 ? 7.29231 3.34352 24.42895 0.283 12.31362 C ? A ? 24 CB 1
   ATOM 461 CG B HIS A 24 ? 8.21624 4.44931 24.81985 0.283 10.88111 C ? A ? 24 CG 1
   ATOM 462 ND1 B HIS A 24 ? 9.32543 4.25115 25.61372 0.283 13.32058 N ? A ? 24 ND1 1
   ATOM 463 CD2 B HIS A 24 ? 8.19772 5.76598 24.51812 0.283 10.41310 C ? A ? 24 CD2 1
   ATOM 464 CE1 B HIS A 24 ? 9.95226 5.40071 25.78168 0.283 15.28934 C ? A ? 24 CE1 1
   ATOM 465 NE2 B HIS A 24 ? 9.27178 6.34031 25.15313 0.283 12.14690 N ? A ? 24 NE2 1
   ATOM 466 H B HIS A 24 ? 7.10531 2.47636 26.70807 0.283 15.29080 H ? A ? 24 H 1
   ATOM 467 HA B HIS A 24 ? 5.66416 4.18076 25.35384 0.283 15.04016 H ? A ? 24 HA 1
   ATOM 468 HB2 B HIS A 24 ? 7.77228 2.50686 24.53155 0.283 14.81078 H ? A ? 24 HB2 1
   ATOM 469 HB3 B HIS A 24 ? 7.05022 3.47522 23.49892 0.283 14.81078 H ? A ? 24 HB3 1
   ATOM 470 HD1 B HIS A 24 ? 9.57056 3.49726 25.94714 0.283 16.01914 H ? A ? 24 HD1 1
   ATOM 471 HD2 B HIS A 24 ? 7.57519 6.20140 23.98167 0.283 12.53016 H ? A ? 24 HD2 1
   ATOM 472 HE1 B HIS A 24 ? 10.73910 5.52678 26.26115 0.283 18.38165 H ? A ? 24 HE1 1
   ATOM 473 N . GLY A 25 ? 5.08152 1.09392 24.75021 1.000 12.60151 N ? A ? 25 N 1
   ATOM 474 CA . GLY A 25 ? 4.16158 0.20474 24.06209 1.000 11.87014 C ? A ? 25 CA 1
   ATOM 475 C . GLY A 25 ? 2.74694 0.39939 24.54758 1.000 12.37886 C ? A ? 25 C 1
   ATOM 476 O . GLY A 25 ? 1.79917 0.37345 23.75926 1.000 11.94283 O ? A ? 25 O 1
   ATOM 477 HA2 . GLY A 25 ? 4.18987 0.38161 23.10877 1.000 14.27861 H ? A ? 25 HA2 1
   ATOM 478 HA3 . GLY A 25 ? 4.42015 -0.71670 24.22014 1.000 14.27861 H ? A ? 25 HA3 1
   ATOM 479 H A GLY A 25 ? 5.68283 0.69487 25.21796 0.717 15.15625 H ? A ? 25 H 1
   ATOM 480 H B GLY A 25 ? 5.64722 0.70343 25.26704 0.283 15.15625 H ? A ? 25 H 1
   ATOM 481 N A GLN A 26 ? 2.57787 0.60834 25.85439 0.509 15.48912 N ? A ? 26 N 1
   ATOM 482 CA A GLN A 26 ? 1.25135 0.88922 26.39420 0.509 14.32335 C ? A ? 26 CA 1
   ATOM 483 C A GLN A 26 ? 0.70638 2.17695 25.82930 0.509 12.97414 C ? A ? 26 C 1
   ATOM 484 O A GLN A 26 ? -0.46227 2.24848 25.42635 0.509 15.92079 O ? A ? 26 O 1
   ATOM 485 CB A GLN A 26 ? 1.31883 1.06311 27.90332 0.509 19.27411 C ? A ? 26 CB 1
   ATOM 486 CG A GLN A 26 ? 1.58908 -0.15315 28.65614 0.509 12.22470 C ? A ? 26 CG 1
   ATOM 487 CD A GLN A 26 ? 1.93102 0.16442 30.10041 0.509 17.03334 C ? A ? 26 CD 1
   ATOM 488 OE1 A GLN A 26 ? 2.89940 0.88038 30.39125 0.509 14.41106 O ? A ? 26 OE1 1
   ATOM 489 NE2 A GLN A 26 ? 1.11935 -0.34615 31.01612 0.509 15.51663 N ? A ? 26 NE2 1
   ATOM 490 H A GLN A 26 ? 3.20690 0.59294 26.44064 0.509 18.62139 H ? A ? 26 H 1
   ATOM 491 HA A GLN A 26 ? 0.67878 0.14003 26.16665 0.509 17.22247 H ? A ? 26 HA 1
   ATOM 492 HB2 A GLN A 26 ? 2.02696 1.69381 28.10746 0.509 23.16337 H ? A ? 26 HB2 1
   ATOM 493 HB3 A GLN A 26 ? 0.46662 1.41049 28.20987 0.509 23.16337 H ? A ? 26 HB3 1
   ATOM 494 HG2 A GLN A 26 ? 0.80294 -0.72127 28.64439 0.509 14.70409 H ? A ? 26 HG2 1
   ATOM 495 HG3 A GLN A 26 ? 2.34094 -0.61886 28.25773 0.509 14.70409 H ? A ? 26 HG3 1
   ATOM 496 HE21 A GLN A 26 ? 0.44682 -0.82514 30.77555 0.509 18.65440 H ? A ? 26 HE21 1
   ATOM 497 HE22 A GLN A 26 ? 1.26541 -0.19832 31.85063 0.509 18.65440 H ? A ? 26 HE22 1
   ATOM 498 N B GLN A 26 ? 2.58778 0.57104 25.85979 0.491 15.43212 N ? A ? 26 N 1
   ATOM 499 CA B GLN A 26 ? 1.29339 0.89009 26.44798 0.491 14.43297 C ? A ? 26 CA 1
   ATOM 500 C B GLN A 26 ? 0.72677 2.15523 25.84371 0.491 12.80475 C ? A ? 26 C 1
   ATOM 501 O B GLN A 26 ? -0.42938 2.18216 25.40119 0.491 16.05933 O ? A ? 26 O 1
   ATOM 502 CB B GLN A 26 ? 1.48410 1.12830 27.94292 0.491 19.07499 C ? A ? 26 CB 1
   ATOM 503 CG B GLN A 26 ? 0.78231 0.19191 28.86383 0.491 27.18869 C ? A ? 26 CG 1
   ATOM 504 CD B GLN A 26 ? 0.83065 0.69902 30.28713 0.491 26.99469 C ? A ? 26 CD 1
   ATOM 505 OE1 B GLN A 26 ? 1.10955 1.87520 30.53240 0.491 35.81066 O ? A ? 26 OE1 1
   ATOM 506 NE2 B GLN A 26 ? 0.56921 -0.18191 31.23383 0.491 21.39735 N ? A ? 26 NE2 1
   ATOM 507 H B GLN A 26 ? 3.22209 0.50711 26.43699 0.491 18.55299 H ? A ? 26 H 1
   ATOM 508 HA B GLN A 26 ? 0.68380 0.15203 26.29126 0.491 17.35401 H ? A ? 26 HA 1
   ATOM 509 HB2 B GLN A 26 ? 2.43173 1.06213 28.13920 0.491 22.92443 H ? A ? 26 HB2 1
   ATOM 510 HB3 B GLN A 26 ? 1.16433 2.02079 28.14813 0.491 22.92443 H ? A ? 26 HB3 1
   ATOM 511 HG2 B GLN A 26 ? -0.14679 0.11164 28.59696 0.491 32.66087 H ? A ? 26 HG2 1
   ATOM 512 HG3 B GLN A 26 ? 1.21296 -0.67665 28.83164 0.491 32.66087 H ? A ? 26 HG3 1
   ATOM 513 HE21 B GLN A 26 ? 0.38401 -0.99536 31.02500 0.491 25.71126 H ? A ? 26 HE21 1
   ATOM 514 HE22 B GLN A 26 ? 0.58399 0.05730 32.05976 0.491 25.71126 H ? A ? 26 HE22 1
   ATOM 515 N . ASP A 27 ? 1.49811 3.24362 25.88304 1.000 14.19212 N ? A ? 27 N 1
   ATOM 516 CA . ASP A 27 ? 1.00405 4.51948 25.42015 1.000 12.79694 C ? A ? 27 CA 1
   ATOM 517 C . ASP A 27 ? 0.59800 4.40436 23.96142 1.000 13.59908 C ? A ? 27 C 1
   ATOM 518 O . ASP A 27 ? -0.39447 4.99788 23.54871 1.000 13.47256 O ? A ? 27 O 1
   ATOM 519 CB . ASP A 27 ? 2.05231 5.64021 25.55565 1.000 16.79201 C ? A ? 27 CB 1
   ATOM 520 CG . ASP A 27 ? 2.33720 6.04976 26.99434 1.000 23.15634 C ? A ? 27 CG 1
   ATOM 521 OD1 . ASP A 27 ? 1.66047 5.55184 27.90299 1.000 21.41614 O ? A ? 27 OD1 1
   ATOM 522 OD2 . ASP A 27 ? 3.26604 6.86425 27.19978 1.000 23.19658 O ? A ? 27 OD2 1
   ATOM 523 HA . ASP A 27 ? 0.25001 4.76615 25.97826 1.000 15.39077 H ? A ? 27 HA 1
   ATOM 524 HB2 . ASP A 27 ? 2.88632 5.33546 25.16521 1.000 20.18485 H ? A ? 27 HB2 1
   ATOM 525 HB3 . ASP A 27 ? 1.73218 6.42483 25.08365 1.000 20.18485 H ? A ? 27 HB3 1
   ATOM 526 H A ASP A 27 ? 2.30612 3.24889 26.17747 0.509 17.06499 H ? A ? 27 H 1
   ATOM 527 H B ASP A 27 ? 2.30730 3.26106 26.17373 0.491 17.06499 H ? A ? 27 H 1
   ATOM 528 N . ILE A 28 ? 1.40954 3.71208 23.15455 1.000 10.50087 N ? A ? 28 N 1
   ATOM 529 CA . ILE A 28 ? 1.15320 3.63311 21.71869 1.000 10.45062 C ? A ? 28 CA 1
   ATOM 530 C . ILE A 28 ? -0.11967 2.84627 21.43947 1.000 9.56839 C ? A ? 28 C 1
   ATOM 531 O . ILE A 28 ? -0.96837 3.28381 20.66198 1.000 11.29096 O ? A ? 28 O 1
   ATOM 532 CB . ILE A 28 ? 2.36942 3.05501 20.97789 1.000 11.41901 C ? A ? 28 CB 1
   ATOM 533 CG1 . ILE A 28 ? 3.45662 4.12686 20.94550 1.000 11.45034 C ? A ? 28 CG1 1
   ATOM 534 CG2 . ILE A 28 ? 2.00807 2.59898 19.57679 1.000 11.32150 C ? A ? 28 CG2 1
   ATOM 535 CD1 . ILE A 28 ? 4.83753 3.58610 20.66641 1.000 13.35832 C ? A ? 28 CD1 1
   ATOM 536 H . ILE A 28 ? 2.10874 3.28363 23.41366 1.000 12.63549 H ? A ? 28 H 1
   ATOM 537 HA . ILE A 28 ? 1.01402 4.53352 21.38583 1.000 12.57519 H ? A ? 28 HA 1
   ATOM 538 HB . ILE A 28 ? 2.68918 2.26944 21.44855 1.000 13.73726 H ? A ? 28 HB 1
   ATOM 539 HG12 . ILE A 28 ? 3.24297 4.76648 20.24826 1.000 13.77485 H ? A ? 28 HG12 1
   ATOM 540 HG13 . ILE A 28 ? 3.48167 4.57146 21.80724 1.000 13.77485 H ? A ? 28 HG13 1
   ATOM 541 HG21 . ILE A 28 ? 2.82342 2.45406 19.07172 1.000 13.62025 H ? A ? 28 HG21 1
   ATOM 542 HG22 . ILE A 28 ? 1.50313 1.77275 19.63399 1.000 13.62025 H ? A ? 28 HG22 1
   ATOM 543 HG23 . ILE A 28 ? 1.47199 3.28536 19.14970 1.000 13.62025 H ? A ? 28 HG23 1
   ATOM 544 HD11 . ILE A 28 ? 5.43440 4.32685 20.47688 1.000 16.06443 H ? A ? 28 HD11 1
   ATOM 545 HD12 . ILE A 28 ? 5.15003 3.10058 21.44584 1.000 16.06443 H ? A ? 28 HD12 1
   ATOM 546 HD13 . ILE A 28 ? 4.79510 2.99137 19.90130 1.000 16.06443 H ? A ? 28 HD13 1
   ATOM 547 N . LEU A 29 ? -0.26297 1.66567 22.04584 1.000 10.05147 N ? A ? 29 N 1
   ATOM 548 CA . LEU A 29 ? -1.47913 0.89036 21.79174 1.000 9.74152 C ? A ? 29 CA 1
   ATOM 549 C . LEU A 29 ? -2.72778 1.56815 22.32866 1.000 11.97310 C ? A ? 29 C 1
   ATOM 550 O . LEU A 29 ? -3.76414 1.53789 21.66657 1.000 11.50963 O ? A ? 29 O 1
   ATOM 551 CB . LEU A 29 ? -1.39728 -0.52016 22.34300 1.000 10.10872 C ? A ? 29 CB 1
   ATOM 552 CG . LEU A 29 ? -0.39515 -1.41971 21.65524 1.000 10.34448 C ? A ? 29 CG 1
   ATOM 553 CD1 . LEU A 29 ? -0.26638 -2.74989 22.39292 1.000 14.51109 C ? A ? 29 CD1 1
   ATOM 554 CD2 . LEU A 29 ? -0.71209 -1.68150 20.23114 1.000 15.21149 C ? A ? 29 CD2 1
   ATOM 555 H . LEU A 29 ? 0.30295 1.30650 22.58467 1.000 12.09621 H ? A ? 29 H 1
   ATOM 556 HA . LEU A 29 ? -1.54831 0.82459 20.82644 1.000 11.72427 H ? A ? 29 HA 1
   ATOM 557 HB2 . LEU A 29 ? -1.14824 -0.46893 23.27909 1.000 12.16491 H ? A ? 29 HB2 1
   ATOM 558 HB3 . LEU A 29 ? -2.26975 -0.93462 22.25402 1.000 12.16491 H ? A ? 29 HB3 1
   ATOM 559 HG . LEU A 29 ? 0.45118 -0.94615 21.67437 1.000 12.44782 H ? A ? 29 HG 1
   ATOM 560 HD11 . LEU A 29 ? 0.41556 -3.28661 21.95957 1.000 17.44775 H ? A ? 29 HD11 1
   ATOM 561 HD12 . LEU A 29 ? -0.01573 -2.57727 23.31394 1.000 17.44775 H ? A ? 29 HD12 1
   ATOM 562 HD13 . LEU A 29 ? -1.11905 -3.21138 22.36310 1.000 17.44775 H ? A ? 29 HD13 1
   ATOM 563 HD21 . LEU A 29 ? -0.15699 -2.41054 19.91293 1.000 18.28824 H ? A ? 29 HD21 1
   ATOM 564 HD22 . LEU A 29 ? -1.64886 -1.92143 20.15504 1.000 18.28824 H ? A ? 29 HD22 1
   ATOM 565 HD23 . LEU A 29 ? -0.53299 -0.87984 19.71523 1.000 18.28824 H ? A ? 29 HD23 1
   ATOM 566 N . ILE A 30 ? -2.65886 2.21160 23.49150 1.000 10.83023 N ? A ? 30 N 1
   ATOM 567 CA . ILE A 30 ? -3.81318 2.95316 23.99313 1.000 10.57514 C ? A ? 30 CA 1
   ATOM 568 C . ILE A 30 ? -4.18314 4.10075 23.05897 1.000 12.05793 C ? A ? 30 C 1
   ATOM 569 O . ILE A 30 ? -5.36513 4.32687 22.77204 1.000 11.71780 O ? A ? 30 O 1
   ATOM 570 CB . ILE A 30 ? -3.55744 3.40554 25.44024 1.000 12.69804 C ? A ? 30 CB 1
   ATOM 571 CG1 . ILE A 30 ? -3.54893 2.18170 26.37327 1.000 15.09767 C ? A ? 30 CG1 1
   ATOM 572 CG2 . ILE A 30 ? -4.58407 4.44776 25.87199 1.000 15.24380 C ? A ? 30 CG2 1
   ATOM 573 CD1 . ILE A 30 ? -3.12471 2.50561 27.77867 1.000 18.52709 C ? A ? 30 CD1 1
   ATOM 574 H . ILE A 30 ? -1.96709 2.23482 24.00192 1.000 13.03072 H ? A ? 30 H 1
   ATOM 575 HA . ILE A 30 ? -4.58217 2.36207 24.00672 1.000 12.72461 H ? A ? 30 HA 1
   ATOM 576 HB . ILE A 30 ? -2.68590 3.82825 25.49165 1.000 15.27210 H ? A ? 30 HB 1
   ATOM 577 HG12 . ILE A 30 ? -4.44414 1.81011 26.41078 1.000 18.15164 H ? A ? 30 HG12 1
   ATOM 578 HG13 . ILE A 30 ? -2.93076 1.52284 26.02018 1.000 18.15164 H ? A ? 30 HG13 1
   ATOM 579 HG21 . ILE A 30 ? -4.52506 4.57021 26.83242 1.000 18.32700 H ? A ? 30 HG21 1
   ATOM 580 HG22 . ILE A 30 ? -4.39411 5.28449 25.41955 1.000 18.32700 H ? A ? 30 HG22 1
   ATOM 581 HG23 . ILE A 30 ? -5.47071 4.13591 25.63216 1.000 18.32700 H ? A ? 30 HG23 1
   ATOM 582 HD11 . ILE A 30 ? -2.90538 1.68117 28.24029 1.000 22.26695 H ? A ? 30 HD11 1
   ATOM 583 HD12 . ILE A 30 ? -2.34709 3.08465 27.74830 1.000 22.26695 H ? A ? 30 HD12 1
   ATOM 584 HD13 . ILE A 30 ? -3.85431 2.95514 28.23310 1.000 22.26695 H ? A ? 30 HD13 1
   ATOM 585 N . ARG A 31 ? -3.20312 4.86964 22.58847 1.000 11.75473 N ? A ? 31 N 1
   ATOM 586 CA . ARG A 31 ? -3.52762 5.92437 21.64100 1.000 11.51590 C ? A ? 31 CA 1
   ATOM 587 C . ARG A 31 ? -4.16540 5.35856 20.38103 1.000 11.79364 C ? A ? 31 C 1
   ATOM 588 O . ARG A 31 ? -5.14223 5.91434 19.86611 1.000 12.90173 O ? A ? 31 O 1
   ATOM 589 CB . ARG A 31 ? -2.25971 6.68770 21.28753 1.000 13.69198 C ? A ? 31 CB 1
   ATOM 590 CG . ARG A 31 ? -2.48192 7.66622 20.16124 1.000 18.27571 C ? A ? 31 CG 1
   ATOM 591 CD . ARG A 31 ? -3.26102 8.85892 20.59994 1.000 28.59830 C ? A ? 31 CD 1
   ATOM 592 NE . ARG A 31 ? -3.10747 9.96070 19.65769 1.000 51.85571 N ? A ? 31 NE 1
   ATOM 593 CZ . ARG A 31 ? -3.11357 11.23814 20.00659 1.000 57.86900 C ? A ? 31 CZ 1
   ATOM 594 NH1 . ARG A 31 ? -3.20404 11.60569 21.27454 1.000 49.52993 N ? A ? 31 NH1 1
   ATOM 595 NH2 . ARG A 31 ? -3.02739 12.17111 19.06088 1.000 60.00227 N ? A ? 31 NH2 1
   ATOM 596 H . ARG A 31 ? -2.37133 4.80186 22.79615 1.000 14.14011 H ? A ? 31 H 1
   ATOM 597 HA . ARG A 31 ? -4.16059 6.53540 22.04952 1.000 13.85352 H ? A ? 31 HA 1
   ATOM 598 HB2 . ARG A 31 ? -1.95960 7.18366 22.06527 1.000 16.46482 H ? A ? 31 HB2 1
   ATOM 599 HB3 . ARG A 31 ? -1.57562 6.05787 21.01143 1.000 16.46482 H ? A ? 31 HB3 1
   ATOM 600 HG2 . ARG A 31 ? -1.62296 7.97145 19.82971 1.000 21.96530 H ? A ? 31 HG2 1
   ATOM 601 HG3 . ARG A 31 ? -2.97513 7.22772 19.45034 1.000 21.96530 H ? A ? 31 HG3 1
   ATOM 602 HD2 . ARG A 31 ? -4.20182 8.62855 20.65210 1.000 34.35240 H ? A ? 31 HD2 1
   ATOM 603 HD3 . ARG A 31 ? -2.94236 9.15105 21.46828 1.000 34.35240 H ? A ? 31 HD3 1
   ATOM 604 HE . ARG A 31 ? -3.00689 9.76956 18.82525 1.000 62.26130 H ? A ? 31 HE 1
   ATOM 605 HH11 . ARG A 31 ? -3.26049 11.00975 21.89201 1.000 59.47036 H ? A ? 31 HH11 1
   ATOM 606 HH12 . ARG A 31 ? -3.20640 12.44050 21.48113 1.000 59.47036 H ? A ? 31 HH12 1
   ATOM 607 HH21 . ARG A 31 ? -2.96863 11.94132 18.23424 1.000 72.03716 H ? A ? 31 HH21 1
   ATOM 608 HH22 . ARG A 31 ? -3.03048 13.00361 19.27659 1.000 72.03716 H ? A ? 31 HH22 1
   ATOM 609 N . LEU A 32 ? -3.61175 4.27141 19.84933 1.000 11.44524 N ? A ? 32 N 1
   ATOM 610 CA . LEU A 32 ? -4.20382 3.62220 18.68944 1.000 10.79192 C ? A ? 32 CA 1
   ATOM 611 C . LEU A 32 ? -5.65772 3.24614 18.95154 1.000 10.54209 C ? A ? 32 C 1
   ATOM 612 O . LEU A 32 ? -6.54262 3.51467 18.12770 1.000 11.72223 O ? A ? 32 O 1
   ATOM 613 CB . LEU A 32 ? -3.39200 2.37568 18.34760 1.000 9.88504 C ? A ? 32 CB 1
   ATOM 614 CG . LEU A 32 ? -3.92556 1.53833 17.18568 1.000 11.14599 C ? A ? 32 CG 1
   ATOM 615 CD1 . LEU A 32 ? -3.79782 2.27282 15.84401 1.000 13.08058 C ? A ? 32 CD1 1
   ATOM 616 CD2 . LEU A 32 ? -3.26069 0.18909 17.14894 1.000 12.58300 C ? A ? 32 CD2 1
   ATOM 617 H . LEU A 32 ? -2.89673 3.89290 20.14099 1.000 13.76873 H ? A ? 32 H 1
   ATOM 618 HA . LEU A 32 ? -4.18208 4.23289 17.93612 1.000 12.98474 H ? A ? 32 HA 1
   ATOM 619 HB2 . LEU A 32 ? -2.49232 2.65335 18.11441 1.000 11.89649 H ? A ? 32 HB2 1
   ATOM 620 HB3 . LEU A 32 ? -3.37011 1.80308 19.13026 1.000 11.89649 H ? A ? 32 HB3 1
   ATOM 621 HG . LEU A 32 ? -4.87405 1.39218 17.32676 1.000 13.40964 H ? A ? 32 HG 1
   ATOM 622 HD11 . LEU A 32 ? -3.99614 1.65312 15.12460 1.000 15.73114 H ? A ? 32 HD11 1
   ATOM 623 HD12 . LEU A 32 ? -4.42649 3.01132 15.82716 1.000 15.73114 H ? A ? 32 HD12 1
   ATOM 624 HD13 . LEU A 32 ? -2.89199 2.60737 15.75211 1.000 15.73114 H ? A ? 32 HD13 1
   ATOM 625 HD21 . LEU A 32 ? -3.63862 -0.32950 16.42152 1.000 15.13404 H ? A ? 32 HD21 1
   ATOM 626 HD22 . LEU A 32 ? -2.30846 0.30997 17.00912 1.000 15.13404 H ? A ? 32 HD22 1
   ATOM 627 HD23 . LEU A 32 ? -3.41634 -0.26276 17.99303 1.000 15.13404 H ? A ? 32 HD23 1
   ATOM 628 N . PHE A 33 ? -5.91678 2.58554 20.07745 1.000 10.53155 N ? A ? 33 N 1
   ATOM 629 CA . PHE A 33 ? -7.26491 2.10251 20.32980 1.000 11.08059 C ? A ? 33 CA 1
   ATOM 630 C . PHE A 33 ? -8.23981 3.24431 20.58816 1.000 12.69020 C ? A ? 33 C 1
   ATOM 631 O . PHE A 33 ? -9.41437 3.14233 20.22023 1.000 13.97675 O ? A ? 33 O 1
   ATOM 632 CB . PHE A 33 ? -7.29726 1.16690 21.53057 1.000 10.41032 C ? A ? 33 CB 1
   ATOM 633 CG . PHE A 33 ? -6.52084 -0.10527 21.36323 1.000 12.02206 C ? A ? 33 CG 1
   ATOM 634 CD1 . PHE A 33 ? -6.27278 -0.67067 20.12562 1.000 12.40692 C ? A ? 33 CD1 1
   ATOM 635 CD2 . PHE A 33 ? -6.04232 -0.74652 22.48014 1.000 13.17621 C ? A ? 33 CD2 1
   ATOM 636 CE1 . PHE A 33 ? -5.54253 -1.82787 20.02212 1.000 11.70806 C ? A ? 33 CE1 1
   ATOM 637 CE2 . PHE A 33 ? -5.32514 -1.92243 22.37452 1.000 13.04387 C ? A ? 33 CE2 1
   ATOM 638 CZ . PHE A 33 ? -5.07723 -2.46800 21.13854 1.000 14.53026 C ? A ? 33 CZ 1
   ATOM 639 H . PHE A 33 ? -5.34352 2.40954 20.69388 1.000 12.67231 H ? A ? 33 H 1
   ATOM 640 HA . PHE A 33 ? -7.54255 1.61184 19.54046 1.000 13.33115 H ? A ? 33 HA 1
   ATOM 641 HB2 . PHE A 33 ? -6.92682 1.63529 22.29496 1.000 12.52682 H ? A ? 33 HB2 1
   ATOM 642 HB3 . PHE A 33 ? -8.21980 0.92369 21.70567 1.000 12.52682 H ? A ? 33 HB3 1
   ATOM 643 HD1 . PHE A 33 ? -6.60343 -0.26346 19.35767 1.000 14.92274 H ? A ? 33 HD1 1
   ATOM 644 HD2 . PHE A 33 ? -6.20385 -0.38308 23.32080 1.000 15.84589 H ? A ? 33 HD2 1
   ATOM 645 HE1 . PHE A 33 ? -5.36132 -2.18205 19.18151 1.000 14.08411 H ? A ? 33 HE1 1
   ATOM 646 HE2 . PHE A 33 ? -5.00997 -2.34496 23.14070 1.000 15.68709 H ? A ? 33 HE2 1
   ATOM 647 HZ . PHE A 33 ? -4.59937 -3.26210 21.06143 1.000 17.47076 H ? A ? 33 HZ 1
   ATOM 648 N A LYS A 34 ? -7.79359 4.30986 21.24417 0.497 11.01848 N ? A ? 34 N 1
   ATOM 649 CA A LYS A 34 ? -8.68769 5.43661 21.46703 0.497 11.51477 C ? A ? 34 CA 1
   ATOM 650 C A LYS A 34 ? -8.93640 6.19655 20.17449 0.497 13.52119 C ? A ? 34 C 1
   ATOM 651 O A LYS A 34 ? -10.07789 6.57139 19.87866 0.497 13.23428 O ? A ? 34 O 1
   ATOM 652 CB A LYS A 34 ? -8.10073 6.37438 22.51592 0.497 17.03592 C ? A ? 34 CB 1
   ATOM 653 CG A LYS A 34 ? -8.16344 5.85581 23.93880 0.497 14.07257 C ? A ? 34 CG 1
   ATOM 654 CD A LYS A 34 ? -7.49712 6.82628 24.92691 0.497 16.59111 C ? A ? 34 CD 1
   ATOM 655 CE A LYS A 34 ? -8.22417 8.18136 24.95499 0.497 24.29176 C ? A ? 34 CE 1
   ATOM 656 NZ A LYS A 34 ? -7.47480 9.20770 25.72487 0.497 42.00078 N ? A ? 34 NZ 1
   ATOM 657 H A LYS A 34 ? -6.99973 4.40277 21.56160 0.497 13.25662 H ? A ? 34 H 1
   ATOM 658 HA A LYS A 34 ? -9.53476 5.10016 21.79895 0.497 13.85217 H ? A ? 34 HA 1
   ATOM 659 HB2 A LYS A 34 ? -7.16716 6.52885 22.30265 0.497 20.47754 H ? A ? 34 HB2 1
   ATOM 660 HB3 A LYS A 34 ? -8.59014 7.21142 22.48870 0.497 20.47754 H ? A ? 34 HB3 1
   ATOM 661 HG2 A LYS A 34 ? -9.09131 5.74601 24.19940 0.497 16.92152 H ? A ? 34 HG2 1
   ATOM 662 HG3 A LYS A 34 ? -7.70138 5.00449 23.99041 0.497 16.92152 H ? A ? 34 HG3 1
   ATOM 663 HD2 A LYS A 34 ? -7.52388 6.44642 25.81904 0.497 19.94377 H ? A ? 34 HD2 1
   ATOM 664 HD3 A LYS A 34 ? -6.57747 6.97826 24.65849 0.497 19.94377 H ? A ? 34 HD3 1
   ATOM 665 HE2 A LYS A 34 ? -8.33068 8.50401 24.04645 0.497 29.18455 H ? A ? 34 HE2 1
   ATOM 666 HE3 A LYS A 34 ? -9.09318 8.06746 25.37062 0.497 29.18455 H ? A ? 34 HE3 1
   ATOM 667 HZ1 A LYS A 34 ? -7.75521 9.21957 26.56946 0.497 50.43538 H ? A ? 34 HZ1 1
   ATOM 668 HZ2 A LYS A 34 ? -6.60439 9.02244 25.71210 0.497 50.43538 H ? A ? 34 HZ2 1
   ATOM 669 HZ3 A LYS A 34 ? -7.60423 10.01190 25.36624 0.497 50.43538 H ? A ? 34 HZ3 1
   ATOM 670 N B LYS A 34 ? -7.78783 4.32711 21.21218 0.503 11.08366 N ? A ? 34 N 1
   ATOM 671 CA B LYS A 34 ? -8.69387 5.43660 21.47698 0.503 11.48427 C ? A ? 34 CA 1
   ATOM 672 C B LYS A 34 ? -8.89272 6.31772 20.25018 0.503 13.80375 C ? A ? 34 C 1
   ATOM 673 O B LYS A 34 ? -9.96702 6.90570 20.08262 0.503 14.91255 O ? A ? 34 O 1
   ATOM 674 CB B LYS A 34 ? -8.16393 6.28126 22.63434 0.503 16.72398 C ? A ? 34 CB 1
   ATOM 675 CG B LYS A 34 ? -8.06664 5.56226 23.96402 0.503 19.01701 C ? A ? 34 CG 1
   ATOM 676 CD B LYS A 34 ? -9.43940 5.25026 24.53107 0.503 19.30504 C ? A ? 34 CD 1
   ATOM 677 CE B LYS A 34 ? -10.24724 6.52035 24.78203 0.503 35.86755 C ? A ? 34 CE 1
   ATOM 678 NZ B LYS A 34 ? -11.41598 6.25999 25.65998 0.503 31.53575 N ? A ? 34 NZ 1
   ATOM 679 H B LYS A 34 ? -6.98056 4.44129 21.48582 0.503 13.33483 H ? A ? 34 H 1
   ATOM 680 HA B LYS A 34 ? -9.55681 5.07576 21.73394 0.503 13.81556 H ? A ? 34 HA 1
   ATOM 681 HB2 B LYS A 34 ? -7.27332 6.59011 22.40558 0.503 20.10322 H ? A ? 34 HB2 1
   ATOM 682 HB3 B LYS A 34 ? -8.75663 7.03926 22.75697 0.503 20.10322 H ? A ? 34 HB3 1
   ATOM 683 HG2 B LYS A 34 ? -7.58992 4.72623 23.84284 0.503 22.85485 H ? A ? 34 HG2 1
   ATOM 684 HG3 B LYS A 34 ? -7.59525 6.12394 24.59901 0.503 22.85485 H ? A ? 34 HG3 1
   ATOM 685 HD2 B LYS A 34 ? -9.92860 4.69811 23.90123 0.503 23.20049 H ? A ? 34 HD2 1
   ATOM 686 HD3 B LYS A 34 ? -9.33905 4.78197 25.37459 0.503 23.20049 H ? A ? 34 HD3 1
   ATOM 687 HE2 B LYS A 34 ? -9.68226 7.17967 25.21446 0.503 43.07551 H ? A ? 34 HE2 1
   ATOM 688 HE3 B LYS A 34 ? -10.57265 6.86592 23.93611 0.503 43.07551 H ? A ? 34 HE3 1
   ATOM 689 HZ1 B LYS A 34 ? -11.47736 6.89436 26.28119 0.503 37.87735 H ? A ? 34 HZ1 1
   ATOM 690 HZ2 B LYS A 34 ? -12.16390 6.25479 25.17759 0.503 37.87735 H ? A ? 34 HZ2 1
   ATOM 691 HZ3 B LYS A 34 ? -11.32552 5.47069 26.06113 0.503 37.87735 H ? A ? 34 HZ3 1
   ATOM 692 N . SER A 35 ? -7.88291 6.44213 19.39365 1.000 13.76819 N ? A ? 35 N 1
   ATOM 693 CA . SER A 35 ? -8.03552 7.26212 18.20418 1.000 14.12685 C ? A ? 35 CA 1
   ATOM 694 C . SER A 35 ? -8.76590 6.52277 17.09975 1.000 13.89059 C ? A ? 35 C 1
   ATOM 695 O . SER A 35 ? -9.39048 7.16238 16.24724 1.000 14.06837 O ? A ? 35 O 1
   ATOM 696 CB . SER A 35 ? -6.67824 7.71474 17.68893 1.000 14.63243 C ? A ? 35 CB 1
   ATOM 697 OG . SER A 35 ? -6.08104 8.64188 18.57994 1.000 21.77652 O ? A ? 35 OG 1
   ATOM 698 HA . SER A 35 ? -8.54787 8.04995 18.44444 1.000 16.98666 H ? A ? 35 HA 1
   ATOM 699 HB2 . SER A 35 ? -6.09921 6.94116 17.60407 1.000 17.59336 H ? A ? 35 HB2 1
   ATOM 700 HB3 . SER A 35 ? -6.79456 8.13853 16.82419 1.000 17.59336 H ? A ? 35 HB3 1
   ATOM 701 HG . SER A 35 ? -5.96647 8.28498 19.33167 1.000 26.16626 H ? A ? 35 HG 1
   ATOM 702 H A SER A 35 ? -7.08608 6.14944 19.53147 0.497 16.55627 H ? A ? 35 H 1
   ATOM 703 H B SER A 35 ? -7.11349 6.06756 19.47906 0.503 16.55627 H ? A ? 35 H 1
   ATOM 704 N . HIS A 36 ? -8.66765 5.19581 17.07635 1.000 12.53088 N ? A ? 36 N 1
   ATOM 705 CA . HIS A 36 ? -9.17123 4.37103 15.97784 1.000 12.31469 C ? A ? 36 CA 1
   ATOM 706 C . HIS A 36 ? -9.75286 3.11560 16.59476 1.000 10.83545 C ? A ? 36 C 1
   ATOM 707 O . HIS A 36 ? -9.15920 2.02592 16.56049 1.000 12.95254 O ? A ? 36 O 1
   ATOM 708 CB . HIS A 36 ? -8.07370 4.06037 14.95366 1.000 13.14617 C ? A ? 36 CB 1
   ATOM 709 CG . HIS A 36 ? -7.39896 5.27809 14.41574 1.000 15.52311 C ? A ? 36 CG 1
   ATOM 710 ND1 . HIS A 36 ? -7.90720 6.05942 13.39598 1.000 18.82134 N ? A ? 36 ND1 1
   ATOM 711 CD2 . HIS A 36 ? -6.24106 5.86252 14.78750 1.000 16.06973 C ? A ? 36 CD2 1
   ATOM 712 CE1 . HIS A 36 ? -7.08165 7.06109 13.15893 1.000 17.79456 C ? A ? 36 CE1 1
   ATOM 713 NE2 . HIS A 36 ? -6.06101 6.96231 13.99170 1.000 18.22770 N ? A ? 36 NE2 1
   ATOM 714 H . HIS A 36 ? -8.30232 4.73529 17.70409 1.000 15.07150 H ? A ? 36 H 1
   ATOM 715 HA . HIS A 36 ? -9.87279 4.83897 15.49853 1.000 14.81208 H ? A ? 36 HA 1
   ATOM 716 HB2 . HIS A 36 ? -7.39756 3.50881 15.37736 1.000 15.80985 H ? A ? 36 HB2 1
   ATOM 717 HB3 . HIS A 36 ? -8.46893 3.58508 14.20614 1.000 15.80985 H ? A ? 36 HB3 1
   ATOM 718 HD1 . HIS A 36 ? -8.64629 5.91540 12.98053 1.000 22.62005 H ? A ? 36 HD1 1
   ATOM 719 HD2 . HIS A 36 ? -5.66964 5.57160 15.46110 1.000 19.31812 H ? A ? 36 HD2 1
   ATOM 720 HE1 . HIS A 36 ? -7.19831 7.72290 12.51604 1.000 21.38791 H ? A ? 36 HE1 1
   ATOM 721 N . PRO A 37 ? -10.95698 3.21589 17.17583 1.000 13.01988 N ? A ? 37 N 1
   ATOM 722 CA . PRO A 37 ? -11.55076 2.07262 17.88404 1.000 12.96196 C ? A ? 37 CA 1
   ATOM 723 C . PRO A 37 ? -11.72927 0.82178 17.04217 1.000 11.83932 C ? A ? 37 C 1
   ATOM 724 O . PRO A 37 ? -11.78183 -0.27793 17.60395 1.000 12.85479 O ? A ? 37 O 1
   ATOM 725 CB . PRO A 37 ? -12.88898 2.62856 18.39261 1.000 15.26875 C ? A ? 37 CB 1
   ATOM 726 CG . PRO A 37 ? -12.66383 4.09558 18.46287 1.000 14.66129 C ? A ? 37 CG 1
   ATOM 727 CD . PRO A 37 ? -11.79247 4.42042 17.29500 1.000 13.64389 C ? A ? 37 CD 1
   ATOM 728 HA . PRO A 37 ? -10.99502 1.84169 18.64478 1.000 15.58879 H ? A ? 37 HA 1
   ATOM 729 HB2 . PRO A 37 ? -13.59969 2.41205 17.76898 1.000 18.35694 H ? A ? 37 HB2 1
   ATOM 730 HB3 . PRO A 37 ? -13.09235 2.26241 19.26753 1.000 18.35694 H ? A ? 37 HB3 1
   ATOM 731 HG2 . PRO A 37 ? -13.51217 4.56180 18.40066 1.000 17.62800 H ? A ? 37 HG2 1
   ATOM 732 HG3 . PRO A 37 ? -12.22181 4.32087 19.29640 1.000 17.62800 H ? A ? 37 HG3 1
   ATOM 733 HD2 . PRO A 37 ? -12.32135 4.55799 16.49358 1.000 16.40711 H ? A ? 37 HD2 1
   ATOM 734 HD3 . PRO A 37 ? -11.24971 5.20441 17.47294 1.000 16.40711 H ? A ? 37 HD3 1
   ATOM 735 N . GLU A 38 ? -11.82267 0.93882 15.71941 1.000 11.86260 N ? A ? 38 N 1
   ATOM 736 CA . GLU A 38 ? -11.87782 -0.25245 14.87557 1.000 14.29051 C ? A ? 38 CA 1
   ATOM 737 C . GLU A 38 ? -10.66265 -1.15560 15.06155 1.000 13.53434 C ? A ? 38 C 1
   ATOM 738 O . GLU A 38 ? -10.76606 -2.37733 14.86600 1.000 16.88126 O ? A ? 38 O 1
   ATOM 739 CB . GLU A 38 ? -12.03306 0.12587 13.39933 1.000 13.81179 C ? A ? 38 CB 1
   ATOM 740 CG . GLU A 38 ? -10.90146 0.81868 12.75663 1.000 15.43580 C ? A ? 38 CG 1
   ATOM 741 CD . GLU A 38 ? -10.95669 2.31839 12.88003 1.000 12.51811 C ? A ? 38 CD 1
   ATOM 742 OE1 . GLU A 38 ? -11.30278 2.86306 13.95645 1.000 14.42272 O ? A ? 38 OE1 1
   ATOM 743 OE2 . GLU A 38 ? -10.59776 2.97973 11.89694 1.000 14.91189 O ? A ? 38 OE2 1
   ATOM 744 H . GLU A 38 ? -11.85537 1.68399 15.29133 1.000 14.26957 H ? A ? 38 H 1
   ATOM 745 HA . GLU A 38 ? -12.66476 -0.75609 15.13629 1.000 17.18306 H ? A ? 38 HA 1
   ATOM 746 HB2 . GLU A 38 ? -12.18493 -0.68991 12.89700 1.000 16.60859 H ? A ? 38 HB2 1
   ATOM 747 HB3 . GLU A 38 ? -12.80219 0.71171 13.32110 1.000 16.60859 H ? A ? 38 HB3 1
   ATOM 748 HG2 . GLU A 38 ? -10.07671 0.51854 13.16966 1.000 18.55740 H ? A ? 38 HG2 1
   ATOM 749 HG3 . GLU A 38 ? -10.89795 0.60004 11.81160 1.000 18.55740 H ? A ? 38 HG3 1
   ATOM 750 N . THR A 39 ? -9.51044 -0.58197 15.44502 1.000 12.54907 N ? A ? 39 N 1
   ATOM 751 CA . THR A 39 ? -8.31037 -1.39066 15.63516 1.000 13.58800 C ? A ? 39 CA 1
   ATOM 752 C . THR A 39 ? -8.45009 -2.32279 16.82954 1.000 14.31857 C ? A ? 39 C 1
   ATOM 753 O . THR A 39 ? -7.94787 -3.44842 16.80307 1.000 13.42032 O ? A ? 39 O 1
   ATOM 754 CB . THR A 39 ? -7.04844 -0.52017 15.76771 1.000 12.22204 C ? A ? 39 CB 1
   ATOM 755 OG1 . THR A 39 ? -7.10318 0.27843 16.95602 1.000 12.20916 O ? A ? 39 OG1 1
   ATOM 756 CG2 . THR A 39 ? -6.83155 0.32109 14.51849 1.000 12.71761 C ? A ? 39 CG2 1
   ATOM 757 H . THR A 39 ? -9.40478 0.25782 15.59733 1.000 15.09332 H ? A ? 39 H 1
   ATOM 758 HA . THR A 39 ? -8.19409 -1.93033 14.83758 1.000 16.34004 H ? A ? 39 HA 1
   ATOM 759 HB . THR A 39 ? -6.26993 -1.09278 15.85103 1.000 14.70090 H ? A ? 39 HB 1
   ATOM 760 HG1 . THR A 39 ? -6.88169 1.06956 16.78095 1.000 14.68544 H ? A ? 39 HG1 1
   ATOM 761 HG21 . THR A 39 ? -6.04472 0.87807 14.62608 1.000 15.29558 H ? A ? 39 HG21 1
   ATOM 762 HG22 . THR A 39 ? -6.70650 -0.25497 13.74816 1.000 15.29558 H ? A ? 39 HG22 1
   ATOM 763 HG23 . THR A 39 ? -7.60155 0.89045 14.36412 1.000 15.29558 H ? A ? 39 HG23 1
   ATOM 764 N . LEU A 40 ? -9.10170 -1.86119 17.89632 1.000 14.34839 N ? A ? 40 N 1
   ATOM 765 CA . LEU A 40 ? -9.24177 -2.68510 19.08512 1.000 13.26770 C ? A ? 40 CA 1
   ATOM 766 C . LEU A 40 ? -10.04346 -3.92893 18.77204 1.000 14.61146 C ? A ? 40 C 1
   ATOM 767 O . LEU A 40 ? -9.75657 -5.00378 19.29667 1.000 14.56564 O ? A ? 40 O 1
   ATOM 768 CB . LEU A 40 ? -9.92682 -1.85625 20.16810 1.000 16.69559 C ? A ? 40 CB 1
   ATOM 769 CG . LEU A 40 ? -10.20646 -2.50910 21.51127 1.000 15.15006 C ? A ? 40 CG 1
   ATOM 770 CD1 . LEU A 40 ? -8.92450 -2.95587 22.11061 1.000 16.17661 C ? A ? 40 CD1 1
   ATOM 771 CD2 . LEU A 40 ? -10.95649 -1.54104 22.41966 1.000 18.78259 C ? A ? 40 CD2 1
   ATOM 772 H . LEU A 40 ? -9.46598 -1.08424 17.95337 1.000 17.25251 H ? A ? 40 H 1
   ATOM 773 HA . LEU A 40 ? -8.37367 -2.96436 19.41577 1.000 15.95568 H ? A ? 40 HA 1
   ATOM 774 HB2 . LEU A 40 ? -9.36475 -1.08613 20.34667 1.000 20.06915 H ? A ? 40 HB2 1
   ATOM 775 HB3 . LEU A 40 ? -10.78378 -1.56734 19.81733 1.000 20.06915 H ? A ? 40 HB3 1
   ATOM 776 HG . LEU A 40 ? -10.77303 -3.28896 21.40300 1.000 18.21452 H ? A ? 40 HG 1
   ATOM 777 HD11 . LEU A 40 ? -9.08969 -3.26596 23.01474 1.000 19.44638 H ? A ? 40 HD11 1
   ATOM 778 HD12 . LEU A 40 ? -8.55996 -3.67763 21.57480 1.000 19.44638 H ? A ? 40 HD12 1
   ATOM 779 HD13 . LEU A 40 ? -8.30541 -2.20926 22.12491 1.000 19.44638 H ? A ? 40 HD13 1
   ATOM 780 HD21 . LEU A 40 ? -11.11850 -1.97085 23.27401 1.000 22.57355 H ? A ? 40 HD21 1
   ATOM 781 HD22 . LEU A 40 ? -10.41700 -0.74501 22.54687 1.000 22.57355 H ? A ? 40 HD22 1
   ATOM 782 HD23 . LEU A 40 ? -11.80002 -1.30576 22.00252 1.000 22.57355 H ? A ? 40 HD23 1
   ATOM 783 N . GLU A 41 ? -11.00684 -3.80998 17.86509 1.000 14.68412 N ? A ? 41 N 1
   ATOM 784 CA . GLU A 41 ? -11.86063 -4.93044 17.51749 1.000 18.74359 C ? A ? 41 CA 1
   ATOM 785 C . GLU A 41 ? -11.08779 -6.06969 16.88235 1.000 16.09379 C ? A ? 41 C 1
   ATOM 786 O . GLU A 41 ? -11.57159 -7.20943 16.88437 1.000 19.78144 O ? A ? 41 O 1
   ATOM 787 CB . GLU A 41 ? -12.92917 -4.41957 16.55896 1.000 22.57897 C ? A ? 41 CB 1
   ATOM 788 CG . GLU A 41 ? -13.96506 -5.42157 16.16474 1.000 29.01485 C ? A ? 41 CG 1
   ATOM 789 CD . GLU A 41 ? -15.12146 -5.47224 17.14035 1.000 41.99521 C ? A ? 41 CD 1
   ATOM 790 OE1 . GLU A 41 ? -14.91923 -5.19914 18.35015 1.000 24.85233 O ? A ? 41 OE1 1
   ATOM 791 OE2 . GLU A 41 ? -16.23534 -5.82051 16.69563 1.000 32.16343 O ? A ? 41 OE2 1
   ATOM 792 H . GLU A 41 ? -11.18561 -3.08654 17.43581 1.000 17.65538 H ? A ? 41 H 1
   ATOM 793 HA . GLU A 41 ? -12.28408 -5.28847 18.31336 1.000 22.52676 H ? A ? 41 HA 1
   ATOM 794 HB2 . GLU A 41 ? -13.38980 -3.67792 16.98165 1.000 27.12920 H ? A ? 41 HB2 1
   ATOM 795 HB3 . GLU A 41 ? -12.49275 -4.11932 15.74638 1.000 27.12920 H ? A ? 41 HB3 1
   ATOM 796 HG2 . GLU A 41 ? -14.31738 -5.18701 15.29195 1.000 34.85226 H ? A ? 41 HG2 1
   ATOM 797 HG3 . GLU A 41 ? -13.55901 -6.30192 16.13295 1.000 34.85226 H ? A ? 41 HG3 1
   ATOM 798 N A LYS A 42 ? -9.90965 -5.79022 16.30934 0.588 14.26323 N ? A ? 42 N 1
   ATOM 799 CA A LYS A 42 ? -9.09848 -6.85346 15.73058 0.588 13.79886 C ? A ? 42 CA 1
   ATOM 800 C A LYS A 42 ? -8.42785 -7.73655 16.77498 0.588 16.12431 C ? A ? 42 C 1
   ATOM 801 O A LYS A 42 ? -7.88005 -8.77755 16.40367 0.588 17.66910 O ? A ? 42 O 1
   ATOM 802 CB A LYS A 42 ? -8.01992 -6.29020 14.79880 0.588 17.83748 C ? A ? 42 CB 1
   ATOM 803 CG A LYS A 42 ? -8.55845 -5.72795 13.50342 0.588 18.71795 C ? A ? 42 CG 1
   ATOM 804 CD A LYS A 42 ? -9.06835 -6.82694 12.58126 0.588 15.79394 C ? A ? 42 CD 1
   ATOM 805 CE A LYS A 42 ? -9.72515 -6.23401 11.36331 0.588 19.72003 C ? A ? 42 CE 1
   ATOM 806 NZ A LYS A 42 ? -9.95092 -7.25183 10.31064 0.588 16.06068 N ? A ? 42 NZ 1
   ATOM 807 H A LYS A 42 ? -9.56812 -5.00343 16.24679 0.588 17.15032 H ? A ? 42 H 1
   ATOM 808 HA A LYS A 42 ? -9.69422 -7.40298 15.19764 0.588 16.59308 H ? A ? 42 HA 1
   ATOM 809 HB2 A LYS A 42 ? -7.55371 -5.57517 15.25954 0.588 21.43942 H ? A ? 42 HB2 1
   ATOM 810 HB3 A LYS A 42 ? -7.39917 -7.00155 14.57618 0.588 21.43942 H ? A ? 42 HB3 1
   ATOM 811 HG2 A LYS A 42 ? -9.29505 -5.12709 13.69651 0.588 22.49599 H ? A ? 42 HG2 1
   ATOM 812 HG3 A LYS A 42 ? -7.85141 -5.24894 13.04346 0.588 22.49599 H ? A ? 42 HG3 1
   ATOM 813 HD2 A LYS A 42 ? -8.32522 -7.37967 12.29292 0.588 18.98717 H ? A ? 42 HD2 1
   ATOM 814 HD3 A LYS A 42 ? -9.72160 -7.36829 13.05148 0.588 18.98717 H ? A ? 42 HD3 1
   ATOM 815 HE2 A LYS A 42 ? -10.58433 -5.85951 11.61325 0.588 23.69848 H ? A ? 42 HE2 1
   ATOM 816 HE3 A LYS A 42 ? -9.15448 -5.54005 10.99771 0.588 23.69848 H ? A ? 42 HE3 1
   ATOM 817 HZ1 A LYS A 42 ? -9.92117 -6.87042 9.50706 0.588 19.30726 H ? A ? 42 HZ1 1
   ATOM 818 HZ2 A LYS A 42 ? -9.32260 -7.88056 10.35538 0.588 19.30726 H ? A ? 42 HZ2 1
   ATOM 819 HZ3 A LYS A 42 ? -10.74816 -7.63185 10.42065 0.588 19.30726 H ? A ? 42 HZ3 1
   ATOM 820 N B LYS A 42 ? -9.90458 -5.78938 16.32468 0.412 14.30712 N ? A ? 42 N 1
   ATOM 821 CA B LYS A 42 ? -9.06107 -6.81862 15.73386 0.412 13.85213 C ? A ? 42 CA 1
   ATOM 822 C B LYS A 42 ? -8.35005 -7.68356 16.77063 0.412 16.32038 C ? A ? 42 C 1
   ATOM 823 O B LYS A 42 ? -7.70841 -8.66582 16.39259 0.412 14.32561 O ? A ? 42 O 1
   ATOM 824 CB B LYS A 42 ? -8.02101 -6.17650 14.80615 0.412 17.74095 C ? A ? 42 CB 1
   ATOM 825 CG B LYS A 42 ? -8.61966 -5.39832 13.63441 0.412 13.77552 C ? A ? 42 CG 1
   ATOM 826 CD B LYS A 42 ? -9.18324 -6.34869 12.58366 0.412 15.71025 C ? A ? 42 CD 1
   ATOM 827 CE B LYS A 42 ? -9.56079 -5.61317 11.31213 0.412 19.91202 C ? A ? 42 CE 1
   ATOM 828 NZ B LYS A 42 ? -9.98552 -6.54881 10.22077 0.412 22.32529 N ? A ? 42 NZ 1
   ATOM 829 H B LYS A 42 ? -9.56863 -4.99908 16.27810 0.412 17.20298 H ? A ? 42 H 1
   ATOM 830 HA B LYS A 42 ? -9.62181 -7.40283 15.19985 0.412 16.65700 H ? A ? 42 HA 1
   ATOM 831 HB2 B LYS A 42 ? -7.48262 -5.55856 15.32499 0.412 21.32358 H ? A ? 42 HB2 1
   ATOM 832 HB3 B LYS A 42 ? -7.45998 -6.87688 14.43790 0.412 21.32358 H ? A ? 42 HB3 1
   ATOM 833 HG2 B LYS A 42 ? -9.33938 -4.83268 13.95528 0.412 16.56507 H ? A ? 42 HG2 1
   ATOM 834 HG3 B LYS A 42 ? -7.93057 -4.85555 13.22033 0.412 16.56507 H ? A ? 42 HG3 1
   ATOM 835 HD2 B LYS A 42 ? -8.51470 -7.01582 12.36257 0.412 18.88675 H ? A ? 42 HD2 1
   ATOM 836 HD3 B LYS A 42 ? -9.97861 -6.77946 12.93397 0.412 18.88675 H ? A ? 42 HD3 1
   ATOM 837 HE2 B LYS A 42 ? -10.29902 -5.01238 11.49913 0.412 23.92887 H ? A ? 42 HE2 1
   ATOM 838 HE3 B LYS A 42 ? -8.79455 -5.10903 10.99650 0.412 23.92887 H ? A ? 42 HE3 1
   ATOM 839 HZ1 B LYS A 42 ? -9.81062 -6.18870 9.42589 0.412 26.82480 H ? A ? 42 HZ1 1
   ATOM 840 HZ2 B LYS A 42 ? -9.54559 -7.31920 10.29195 0.412 26.82480 H ? A ? 42 HZ2 1
   ATOM 841 HZ3 B LYS A 42 ? -10.85909 -6.70854 10.27960 0.412 26.82480 H ? A ? 42 HZ3 1
   ATOM 842 N . PHE A 43 ? -8.42538 -7.35194 18.04966 1.000 12.70967 N ? A ? 43 N 1
   ATOM 843 CA . PHE A 43 ? -7.76517 -8.12590 19.10295 1.000 14.34200 C ? A ? 43 CA 1
   ATOM 844 C . PHE A 43 ? -8.84879 -8.78099 19.94788 1.000 15.45067 C ? A ? 43 C 1
   ATOM 845 O . PHE A 43 ? -9.42106 -8.13914 20.82881 1.000 14.25453 O ? A ? 43 O 1
   ATOM 846 HA . PHE A 43 ? -7.20046 -8.79141 18.67975 1.000 17.24484 H ? A ? 43 HA 1
   ATOM 847 CB A PHE A 43 ? -6.91841 -7.21276 19.99544 0.421 12.90598 C ? A ? 43 CB 1
   ATOM 848 CG A PHE A 43 ? -5.76063 -6.50830 19.29430 0.421 12.63991 C ? A ? 43 CG 1
   ATOM 849 CD1 A PHE A 43 ? -5.96765 -5.37062 18.51844 0.421 14.06480 C ? A ? 43 CD1 1
   ATOM 850 CD2 A PHE A 43 ? -4.45760 -6.96682 19.46032 0.421 15.50103 C ? A ? 43 CD2 1
   ATOM 851 CE1 A PHE A 43 ? -4.89891 -4.72002 17.90461 0.421 15.24909 C ? A ? 43 CE1 1
   ATOM 852 CE2 A PHE A 43 ? -3.37627 -6.32125 18.84393 0.421 10.24977 C ? A ? 43 CE2 1
   ATOM 853 CZ A PHE A 43 ? -3.60543 -5.19378 18.07482 0.421 11.18684 C ? A ? 43 CZ 1
   ATOM 854 H A PHE A 43 ? -8.80533 -6.63487 18.33436 0.588 15.28605 H ? A ? 43 H 1
   ATOM 855 HB2 A PHE A 43 ? -7.49485 -6.52540 20.36440 0.421 15.52162 H ? A ? 43 HB2 1
   ATOM 856 HB3 A PHE A 43 ? -6.54100 -7.74837 20.71070 0.421 15.52162 H ? A ? 43 HB3 1
   ATOM 857 HD1 A PHE A 43 ? -6.83019 -5.04073 18.40847 0.421 16.91221 H ? A ? 43 HD1 1
   ATOM 858 HD2 A PHE A 43 ? -4.30096 -7.71517 19.98979 0.421 18.63568 H ? A ? 43 HD2 1
   ATOM 859 HE1 A PHE A 43 ? -5.05261 -3.96746 17.38028 0.421 18.33335 H ? A ? 43 HE1 1
   ATOM 860 HE2 A PHE A 43 ? -2.51219 -6.64803 18.95105 0.421 12.33417 H ? A ? 43 HE2 1
   ATOM 861 HZ A PHE A 43 ? -2.89237 -4.75331 17.67179 0.421 13.45865 H ? A ? 43 HZ 1
   ATOM 862 CB B PHE A 43 ? -6.94411 -7.23091 20.00809 0.579 12.80163 C ? A ? 43 CB 1
   ATOM 863 CG B PHE A 43 ? -5.66474 -6.71992 19.40866 0.579 11.39662 C ? A ? 43 CG 1
   ATOM 864 CD1 B PHE A 43 ? -4.50168 -7.45485 19.51815 0.579 11.55274 C ? A ? 43 CD1 1
   ATOM 865 CD2 B PHE A 43 ? -5.61829 -5.48646 18.77848 0.579 11.94953 C ? A ? 43 CD2 1
   ATOM 866 CE1 B PHE A 43 ? -3.29708 -6.97200 19.00531 0.579 12.29901 C ? A ? 43 CE1 1
   ATOM 867 CE2 B PHE A 43 ? -4.42922 -4.98992 18.26616 0.579 12.55950 C ? A ? 43 CE2 1
   ATOM 868 CZ B PHE A 43 ? -3.27034 -5.73411 18.39506 0.579 10.16510 C ? A ? 43 CZ 1
   ATOM 869 H B PHE A 43 ? -8.86031 -6.67043 18.34289 0.412 15.28605 H ? A ? 43 H 1
   ATOM 870 HB2 B PHE A 43 ? -7.48169 -6.45937 20.24608 0.579 15.39640 H ? A ? 43 HB2 1
   ATOM 871 HB3 B PHE A 43 ? -6.71137 -7.73181 20.80549 0.579 15.39640 H ? A ? 43 HB3 1
   ATOM 872 HD1 B PHE A 43 ? -4.52106 -8.28360 19.93967 0.579 13.89773 H ? A ? 43 HD1 1
   ATOM 873 HD2 B PHE A 43 ? -6.39668 -4.98396 18.69794 0.579 14.37388 H ? A ? 43 HD2 1
   ATOM 874 HE1 B PHE A 43 ? -2.52039 -7.47889 19.07395 0.579 14.79325 H ? A ? 43 HE1 1
   ATOM 875 HE2 B PHE A 43 ? -4.41105 -4.16371 17.83960 0.579 15.10584 H ? A ? 43 HE2 1
   ATOM 876 HZ B PHE A 43 ? -2.46720 -5.39795 18.06815 0.579 12.23257 H ? A ? 43 HZ 1
   ATOM 877 N . ASP A 44 ? -9.10839 -10.06686 19.72156 1.000 16.68926 N ? A ? 44 N 1
   ATOM 878 CA . ASP A 44 ? -9.97159 -10.78499 20.65082 1.000 16.65349 C ? A ? 44 CA 1
   ATOM 879 C . ASP A 44 ? -9.44678 -10.64528 22.06850 1.000 20.08491 C ? A ? 44 C 1
   ATOM 880 O . ASP A 44 ? -10.23170 -10.52391 23.01461 1.000 22.78323 O ? A ? 44 O 1
   ATOM 881 CB . ASP A 44 ? -10.06079 -12.26378 20.25723 1.000 21.26823 C ? A ? 44 CB 1
   ATOM 882 CG . ASP A 44 ? -10.86406 -12.48875 18.99669 1.000 34.96461 C ? A ? 44 CG 1
   ATOM 883 OD1 . ASP A 44 ? -11.65280 -11.60202 18.60155 1.000 31.70548 O ? A ? 44 OD1 1
   ATOM 884 OD2 . ASP A 44 ? -10.71488 -13.57362 18.40746 1.000 37.94697 O ? A ? 44 OD2 1
   ATOM 885 H . ASP A 44 ? -8.80795 -10.52906 19.06148 1.000 20.06155 H ? A ? 44 H 1
   ATOM 886 HA . ASP A 44 ? -10.87007 -10.42171 20.60997 1.000 20.01863 H ? A ? 44 HA 1
   ATOM 887 HB2 . ASP A 44 ? -9.16534 -12.60491 20.10658 1.000 25.55632 H ? A ? 44 HB2 1
   ATOM 888 HB3 . ASP A 44 ? -10.48699 -12.75656 20.97586 1.000 25.55632 H ? A ? 44 HB3 1
   ATOM 889 N . ARG A 45 ? -8.11614 -10.60084 22.19977 1.000 18.51168 N ? A ? 45 N 1
   ATOM 890 CA . ARG A 45 ? -7.40722 -10.50680 23.47414 1.000 22.66577 C ? A ? 45 CA 1
   ATOM 891 C . ARG A 45 ? -7.79095 -9.25706 24.26091 1.000 20.60212 C ? A ? 45 C 1
   ATOM 892 O . ARG A 45 ? -7.68321 -9.24905 25.49206 1.000 20.83805 O ? A ? 45 O 1
   ATOM 893 CB . ARG A 45 ? -5.90369 -10.42847 23.16267 1.000 26.08478 C ? A ? 45 CB 1
   ATOM 894 CG . ARG A 45 ? -5.01284 -11.40290 23.87287 1.000 35.56898 C ? A ? 45 CG 1
   ATOM 895 CD . ARG A 45 ? -3.64118 -11.43377 23.22627 1.000 32.64703 C ? A ? 45 CD 1
   ATOM 896 NE . ARG A 45 ? -2.59525 -11.25981 24.22191 1.000 43.78935 N ? A ? 45 NE 1
   ATOM 897 CZ . ARG A 45 ? -1.29884 -11.20663 23.95546 1.000 48.53216 C ? A ? 45 CZ 1
   ATOM 898 NH1 . ARG A 45 ? -0.84426 -11.16614 22.70851 1.000 37.50091 N ? A ? 45 NH1 1
   ATOM 899 NH2 . ARG A 45 ? -0.43267 -11.12372 24.96881 1.000 51.29820 N ? A ? 45 NH2 1
   ATOM 900 H . ARG A 45 ? -7.57515 -10.62493 21.53167 1.000 22.24846 H ? A ? 45 H 1
   ATOM 901 HA . ARG A 45 ? -7.62051 -11.28329 24.01495 1.000 27.23337 H ? A ? 45 HA 1
   ATOM 902 HB2 . ARG A 45 ? -5.78644 -10.57941 22.21169 1.000 31.33619 H ? A ? 45 HB2 1
   ATOM 903 HB3 . ARG A 45 ? -5.59485 -9.53958 23.39806 1.000 31.33619 H ? A ? 45 HB3 1
   ATOM 904 HG2 . ARG A 45 ? -4.91200 -11.13579 24.79990 1.000 42.71722 H ? A ? 45 HG2 1
   ATOM 905 HG3 . ARG A 45 ? -5.39817 -12.29172 23.82375 1.000 42.71722 H ? A ? 45 HG3 1
   ATOM 906 HD2 . ARG A 45 ? -3.50943 -12.28885 22.78766 1.000 39.21088 H ? A ? 45 HD2 1
   ATOM 907 HD3 . ARG A 45 ? -3.57244 -10.71473 22.57884 1.000 39.21088 H ? A ? 45 HD3 1
   ATOM 908 HE . ARG A 45 ? -2.83627 -11.18606 25.04414 1.000 52.58167 H ? A ? 45 HE 1
   ATOM 909 HH11 . ARG A 45 ? -1.39628 -11.17416 22.04911 1.000 45.03553 H ? A ? 45 HH11 1
   ATOM 910 HH12 . ARG A 45 ? 0.00218 -11.13190 22.56030 1.000 45.03553 H ? A ? 45 HH12 1
   ATOM 911 HH21 . ARG A 45 ? -0.71958 -11.10561 25.77934 1.000 61.59229 H ? A ? 45 HH21 1
   ATOM 912 HH22 . ARG A 45 ? 0.41194 -11.08845 24.81075 1.000 61.59229 H ? A ? 45 HH22 1
   ATOM 913 N . PHE A 46 ? -8.18979 -8.17665 23.57589 1.000 15.44009 N ? A ? 46 N 1
   ATOM 914 CA . PHE A 46 ? -8.30690 -6.86403 24.21280 1.000 15.76970 C ? A ? 46 CA 1
   ATOM 915 C . PHE A 46 ? -9.68130 -6.22505 24.05524 1.000 17.43456 C ? A ? 46 C 1
   ATOM 916 O . PHE A 46 ? -9.93287 -5.17582 24.65867 1.000 17.33079 O ? A ? 46 O 1
   ATOM 917 CB . PHE A 46 ? -7.22628 -5.88993 23.68192 1.000 14.84371 C ? A ? 46 CB 1
   ATOM 918 CG . PHE A 46 ? -5.82520 -6.35716 23.90396 1.000 15.02619 C ? A ? 46 CG 1
   ATOM 919 CD1 . PHE A 46 ? -5.42714 -6.83849 25.12423 1.000 15.71537 C ? A ? 46 CD1 1
   ATOM 920 CD2 . PHE A 46 ? -4.90254 -6.34208 22.87565 1.000 15.18077 C ? A ? 46 CD2 1
   ATOM 921 CE1 . PHE A 46 ? -4.16583 -7.29828 25.30184 1.000 14.94161 C ? A ? 46 CE1 1
   ATOM 922 CE2 . PHE A 46 ? -3.63311 -6.77922 23.07187 1.000 18.68453 C ? A ? 46 CE2 1
   ATOM 923 CZ . PHE A 46 ? -3.25863 -7.25502 24.27815 1.000 20.07933 C ? A ? 46 CZ 1
   ATOM 924 H . PHE A 46 ? -8.39750 -8.18140 22.74137 1.000 18.56255 H ? A ? 46 H 1
   ATOM 925 HA . PHE A 46 ? -8.14316 -6.97152 25.16282 1.000 18.95808 H ? A ? 46 HA 1
   ATOM 926 HB2 . PHE A 46 ? -7.35171 -5.77707 22.72671 1.000 17.84689 H ? A ? 46 HB2 1
   ATOM 927 HB3 . PHE A 46 ? -7.32783 -5.03718 24.13291 1.000 17.84689 H ? A ? 46 HB3 1
   ATOM 928 HD1 . PHE A 46 ? -6.02716 -6.84935 25.83469 1.000 18.89288 H ? A ? 46 HD1 1
   ATOM 929 HD2 . PHE A 46 ? -5.15504 -6.02800 22.03750 1.000 18.25137 H ? A ? 46 HD2 1
   ATOM 930 HE1 . PHE A 46 ? -3.91396 -7.64645 26.12660 1.000 17.96438 H ? A ? 46 HE1 1
   ATOM 931 HE2 . PHE A 46 ? -3.01959 -6.75092 22.37352 1.000 22.45588 H ? A ? 46 HE2 1
   ATOM 932 HZ . PHE A 46 ? -2.38778 -7.55221 24.41307 1.000 24.12964 H ? A ? 46 HZ 1
   ATOM 933 N . LYS A 47 ? -10.57484 -6.79750 23.26070 1.000 19.18298 N ? A ? 47 N 1
   ATOM 934 CA . LYS A 47 ? -11.82669 -6.09234 23.03329 1.000 22.64304 C ? A ? 47 CA 1
   ATOM 935 C . LYS A 47 ? -12.70854 -5.96781 24.27796 1.000 18.51800 C ? A ? 47 C 1
   ATOM 936 O . LYS A 47 ? -13.61680 -5.12750 24.27345 1.000 20.52532 O ? A ? 47 O 1
   ATOM 937 CB . LYS A 47 ? -12.57661 -6.63124 21.81829 1.000 33.32128 C ? A ? 47 CB 1
   ATOM 938 CG . LYS A 47 ? -12.80469 -8.09906 21.76520 1.000 29.84751 C ? A ? 47 CG 1
   ATOM 939 CD . LYS A 47 ? -13.49169 -8.40904 20.42721 1.000 34.41286 C ? A ? 47 CD 1
   ATOM 940 CE . LYS A 47 ? -13.78610 -9.87655 20.25608 1.000 55.29712 C ? A ? 47 CE 1
   ATOM 941 NZ . LYS A 47 ? -14.24865 -10.15517 18.86499 1.000 68.90426 N ? A ? 47 NZ 1
   ATOM 942 H . LYS A 47 ? -10.48493 -7.55421 22.86207 1.000 23.05402 H ? A ? 47 H 1
   ATOM 943 HA . LYS A 47 ? -11.60714 -5.17957 22.78926 1.000 27.20609 H ? A ? 47 HA 1
   ATOM 944 HB2 . LYS A 47 ? -13.44933 -6.20858 21.79328 1.000 40.01998 H ? A ? 47 HB2 1
   ATOM 945 HB3 . LYS A 47 ? -12.07073 -6.39501 21.02508 1.000 40.01998 H ? A ? 47 HB3 1
   ATOM 946 HG2 . LYS A 47 ? -11.95959 -8.57303 21.81052 1.000 35.85146 H ? A ? 47 HG2 1
   ATOM 947 HG3 . LYS A 47 ? -13.38048 -8.37699 22.49466 1.000 35.85146 H ? A ? 47 HG3 1
   ATOM 948 HD2 . LYS A 47 ? -14.33210 -7.92673 20.38268 1.000 41.32987 H ? A ? 47 HD2 1
   ATOM 949 HD3 . LYS A 47 ? -12.91143 -8.13224 19.70085 1.000 41.32987 H ? A ? 47 HD3 1
   ATOM 950 HE2 . LYS A 47 ? -12.98142 -10.39156 20.42390 1.000 66.39098 H ? A ? 47 HE2 1
   ATOM 951 HE3 . LYS A 47 ? -14.48501 -10.14239 20.87394 1.000 66.39098 H ? A ? 47 HE3 1
   ATOM 952 HZ1 . LYS A 47 ? -14.40271 -11.02591 18.76409 1.000 82.71956 H ? A ? 47 HZ1 1
   ATOM 953 HZ2 . LYS A 47 ? -14.99981 -9.70776 18.69862 1.000 82.71956 H ? A ? 47 HZ2 1
   ATOM 954 HZ3 . LYS A 47 ? -13.62649 -9.90235 18.28096 1.000 82.71956 H ? A ? 47 HZ3 1
   ATOM 955 N . HIS A 48 ? -12.41046 -6.68459 25.36999 1.000 17.44730 N ? A ? 48 N 1
   ATOM 956 CA . HIS A 48 ? -13.12917 -6.46485 26.62750 1.000 16.84518 C ? A ? 48 CA 1
   ATOM 957 C . HIS A 48 ? -12.76665 -5.15146 27.32714 1.000 19.03778 C ? A ? 48 C 1
   ATOM 958 O . HIS A 48 ? -13.40525 -4.79521 28.32595 1.000 21.30633 O ? A ? 48 O 1
   ATOM 959 CB . HIS A 48 ? -12.88150 -7.61452 27.60499 1.000 16.28933 C ? A ? 48 CB 1
   ATOM 960 CG . HIS A 48 ? -11.49852 -7.64676 28.17558 1.000 15.77830 C ? A ? 48 CG 1
   ATOM 961 ND1 . HIS A 48 ? -10.44302 -8.26685 27.54496 1.000 19.32070 N ? A ? 48 ND1 1
   ATOM 962 CD2 . HIS A 48 ? -11.00801 -7.14635 29.33204 1.000 15.10222 C ? A ? 48 CD2 1
   ATOM 963 CE1 . HIS A 48 ? -9.35307 -8.12788 28.28087 1.000 21.16243 C ? A ? 48 CE1 1
   ATOM 964 NE2 . HIS A 48 ? -9.67281 -7.46649 29.37526 1.000 17.74196 N ? A ? 48 NE2 1
   ATOM 965 H . HIS A 48 ? -11.80509 -7.29435 25.40608 1.000 20.97120 H ? A ? 48 H 1
   ATOM 966 HA . HIS A 48 ? -14.07378 -6.44141 26.40826 1.000 20.24866 H ? A ? 48 HA 1
   ATOM 967 HB2 . HIS A 48 ? -13.50324 -7.53199 28.34494 1.000 19.58164 H ? A ? 48 HB2 1
   ATOM 968 HB3 . HIS A 48 ? -13.02787 -8.45349 27.14067 1.000 19.58164 H ? A ? 48 HB3 1
   ATOM 969 HD1 . HIS A 48 ? -10.48588 -8.67934 26.79155 1.000 23.21928 H ? A ? 48 HD1 1
   ATOM 970 HD2 . HIS A 48 ? -11.48454 -6.67457 29.97643 1.000 18.15711 H ? A ? 48 HD2 1
   ATOM 971 HE1 . HIS A 48 ? -8.50557 -8.44304 28.06333 1.000 25.42935 H ? A ? 48 HE1 1
   ATOM 972 HE2 . HIS A 48 ? -9.13230 -7.26736 30.01385 1.000 21.32480 H ? A ? 48 HE2 1
   ATOM 973 N . LEU A 49 ? -11.72903 -4.46236 26.87850 1.000 14.55085 N ? A ? 49 N 1
   ATOM 974 CA . LEU A 49 ? -11.29789 -3.22355 27.51106 1.000 13.61409 C ? A ? 49 CA 1
   ATOM 975 C . LEU A 49 ? -12.13765 -2.07469 26.97057 1.000 15.88366 C ? A ? 49 C 1
   ATOM 976 O . LEU A 49 ? -12.18179 -1.83304 25.76018 1.000 20.02274 O ? A ? 49 O 1
   ATOM 977 CB . LEU A 49 ? -9.82476 -2.97575 27.21469 1.000 12.52058 C ? A ? 49 CB 1
   ATOM 978 CG . LEU A 49 ? -8.88171 -4.06390 27.69295 1.000 14.72639 C ? A ? 49 CG 1
   ATOM 979 CD1 . LEU A 49 ? -7.49666 -3.88933 27.09665 1.000 15.23531 C ? A ? 49 CD1 1
   ATOM 980 CD2 . LEU A 49 ? -8.79733 -4.05642 29.21284 1.000 14.80274 C ? A ? 49 CD2 1
   ATOM 981 H . LEU A 49 ? -11.25149 -4.69260 26.20135 1.000 17.49547 H ? A ? 49 H 1
   ATOM 982 HA . LEU A 49 ? -11.41925 -3.28391 28.47155 1.000 16.37135 H ? A ? 49 HA 1
   ATOM 983 HB2 . LEU A 49 ? -9.71482 -2.89638 26.25421 1.000 15.05913 H ? A ? 49 HB2 1
   ATOM 984 HB3 . LEU A 49 ? -9.55999 -2.14946 27.64832 1.000 15.05913 H ? A ? 49 HB3 1
   ATOM 985 HG . LEU A 49 ? -9.22721 -4.92200 27.40105 1.000 17.70612 H ? A ? 49 HG 1
   ATOM 986 HD11 . LEU A 49 ? -6.93102 -4.61959 27.39276 1.000 18.31682 H ? A ? 49 HD11 1
   ATOM 987 HD12 . LEU A 49 ? -7.56620 -3.89613 26.12917 1.000 18.31682 H ? A ? 49 HD12 1
   ATOM 988 HD13 . LEU A 49 ? -7.12834 -3.04334 27.39587 1.000 18.31682 H ? A ? 49 HD13 1
   ATOM 989 HD21 . LEU A 49 ? -8.17116 -4.74027 29.49773 1.000 17.79773 H ? A ? 49 HD21 1
   ATOM 990 HD22 . LEU A 49 ? -8.49163 -3.18441 29.50787 1.000 17.79773 H ? A ? 49 HD22 1
   ATOM 991 HD23 . LEU A 49 ? -9.67668 -4.23994 29.57885 1.000 17.79773 H ? A ? 49 HD23 1
   ATOM 992 N . LYS A 50 ? -12.82837 -1.39288 27.86181 1.000 14.19974 N ? A ? 50 N 1
   ATOM 993 CA . LYS A 50 ? -13.83820 -0.42132 27.48049 1.000 16.53934 C ? A ? 50 CA 1
   ATOM 994 C . LYS A 50 ? -13.48261 0.99822 27.89902 1.000 17.73531 C ? A ? 50 C 1
   ATOM 995 O . LYS A 50 ? -14.15710 1.94631 27.46216 1.000 18.73327 O ? A ? 50 O 1
   ATOM 996 CB . LYS A 50 ? -15.19461 -0.77632 28.11313 1.000 24.87726 C ? A ? 50 CB 1
   ATOM 997 CG . LYS A 50 ? -15.74797 -2.13953 27.74674 1.000 24.86359 C ? A ? 50 CG 1
   ATOM 998 CD . LYS A 50 ? -16.23589 -2.18702 26.31642 1.000 43.54356 C ? A ? 50 CD 1
   ATOM 999 CE . LYS A 50 ? -17.48926 -3.05760 26.20514 1.000 67.18916 C ? A ? 50 CE 1
   ATOM 1000 NZ . LYS A 50 ? -18.69100 -2.30896 25.63604 1.000 28.63596 N ? A ? 50 NZ 1
   ATOM 1001 H . LYS A 50 ? -12.73042 -1.47493 28.71226 1.000 17.07413 H ? A ? 50 H 1
   ATOM 1002 HA . LYS A 50 ? -13.94172 -0.44662 26.51637 1.000 19.88165 H ? A ? 50 HA 1
   ATOM 1003 HB2 . LYS A 50 ? -15.09647 -0.75422 29.07790 1.000 29.88716 H ? A ? 50 HB2 1
   ATOM 1004 HB3 . LYS A 50 ? -15.84551 -0.11494 27.83063 1.000 29.88716 H ? A ? 50 HB3 1
   ATOM 1005 HG2 . LYS A 50 ? -15.05076 -2.80581 27.85104 1.000 29.87075 H ? A ? 50 HG2 1
   ATOM 1006 HG3 . LYS A 50 ? -16.49555 -2.34771 28.32870 1.000 29.87075 H ? A ? 50 HG3 1
   ATOM 1007 HD2 . LYS A 50 ? -16.45508 -1.29049 26.01794 1.000 52.28672 H ? A ? 50 HD2 1
   ATOM 1008 HD3 . LYS A 50 ? -15.54550 -2.56575 25.75000 1.000 52.28672 H ? A ? 50 HD3 1
   ATOM 1009 HE2 . LYS A 50 ? -17.30068 -3.80756 25.61956 1.000 80.66144 H ? A ? 50 HE2 1
   ATOM 1010 HE3 . LYS A 50 ? -17.72907 -3.37856 27.08853 1.000 80.66144 H ? A ? 50 HE3 1
   ATOM 1011 HZ1 . LYS A 50 ? -19.39907 -2.84736 25.60680 1.000 34.39759 H ? A ? 50 HZ1 1
   ATOM 1012 HZ2 . LYS A 50 ? -18.88286 -1.60699 26.14843 1.000 34.39759 H ? A ? 50 HZ2 1
   ATOM 1013 HZ3 . LYS A 50 ? -18.51023 -2.02450 24.81233 1.000 34.39759 H ? A ? 50 HZ3 1
   ATOM 1014 N . THR A 51 ? -12.44982 1.17205 28.72396 1.000 11.90291 N ? A ? 51 N 1
   ATOM 1015 CA . THR A 51 ? -12.00254 2.48286 29.18423 1.000 12.00479 C ? A ? 51 CA 1
   ATOM 1016 C . THR A 51 ? -10.48560 2.56540 29.10539 1.000 10.59322 C ? A ? 51 C 1
   ATOM 1017 O . THR A 51 ? -9.77230 1.56159 29.18082 1.000 11.30248 O ? A ? 51 O 1
   ATOM 1018 CB . THR A 51 ? -12.41021 2.79133 30.64059 1.000 14.11188 C ? A ? 51 CB 1
   ATOM 1019 OG1 . THR A 51 ? -11.61219 2.00976 31.52974 1.000 13.92235 O ? A ? 51 OG1 1
   ATOM 1020 CG2 . THR A 51 ? -13.88249 2.53013 30.88481 1.000 16.01566 C ? A ? 51 CG2 1
   ATOM 1021 H . THR A 51 ? -11.97881 0.52545 29.03967 1.000 14.31794 H ? A ? 51 H 1
   ATOM 1022 HA . THR A 51 ? -12.40585 3.14091 28.59668 1.000 14.44019 H ? A ? 51 HA 1
   ATOM 1023 HB . THR A 51 ? -12.26364 3.73363 30.81802 1.000 16.96870 H ? A ? 51 HB 1
   ATOM 1024 HG1 . THR A 51 ? -11.34921 2.48361 32.17153 1.000 16.74127 H ? A ? 51 HG1 1
   ATOM 1025 HG21 . THR A 51 ? -14.11162 2.75348 31.80051 1.000 19.25324 H ? A ? 51 HG21 1
   ATOM 1026 HG22 . THR A 51 ? -14.41940 3.07131 30.28500 1.000 19.25324 H ? A ? 51 HG22 1
   ATOM 1027 HG23 . THR A 51 ? -14.08362 1.59404 30.72933 1.000 19.25324 H ? A ? 51 HG23 1
   ATOM 1028 N . GLU A 52 ? -9.97471 3.79256 29.08624 1.000 11.11755 N ? A ? 52 N 1
   ATOM 1029 CA . GLU A 52 ? -8.53685 3.96622 29.12674 1.000 10.89875 C ? A ? 52 CA 1
   ATOM 1030 C . GLU A 52 ? -7.93847 3.41656 30.41361 1.000 12.82007 C ? A ? 52 C 1
   ATOM 1031 O . GLU A 52 ? -6.84890 2.83550 30.39894 1.000 12.05490 O ? A ? 52 O 1
   ATOM 1032 CB . GLU A 52 ? -8.20577 5.44458 28.97343 1.000 12.88447 C ? A ? 52 CB 1
   ATOM 1033 CG . GLU A 52 ? -6.73358 5.72352 28.95015 1.000 12.57216 C ? A ? 52 CG 1
   ATOM 1034 CD . GLU A 52 ? -6.35979 7.10609 28.45131 1.000 17.47493 C ? A ? 52 CD 1
   ATOM 1035 OE1 . GLU A 52 ? -7.26062 7.89126 28.12586 1.000 19.51224 O ? A ? 52 OE1 1
   ATOM 1036 OE2 . GLU A 52 ? -5.14334 7.37003 28.37522 1.000 23.04489 O ? A ? 52 OE2 1
   ATOM 1037 H . GLU A 52 ? -10.43081 4.52080 29.05085 1.000 13.37551 H ? A ? 52 H 1
   ATOM 1038 HA . GLU A 52 ? -8.13899 3.47758 28.38929 1.000 13.11295 H ? A ? 52 HA 1
   ATOM 1039 HB2 . GLU A 52 ? -8.58310 5.76548 28.13943 1.000 15.49581 H ? A ? 52 HB2 1
   ATOM 1040 HB3 . GLU A 52 ? -8.58942 5.93081 29.71995 1.000 15.49581 H ? A ? 52 HB3 1
   ATOM 1041 HG2 . GLU A 52 ? -6.38828 5.63549 29.85232 1.000 15.12104 H ? A ? 52 HG2 1
   ATOM 1042 HG3 . GLU A 52 ? -6.30600 5.07723 28.36673 1.000 15.12104 H ? A ? 52 HG3 1
   ATOM 1043 N . ALA A 53 ? -8.59938 3.64170 31.54690 1.000 11.52830 N ? A ? 53 N 1
   ATOM 1044 CA . ALA A 53 ? -8.09136 3.08024 32.78938 1.000 11.90659 C ? A ? 53 CA 1
   ATOM 1045 C . ALA A 53 ? -7.96270 1.56233 32.72130 1.000 12.94447 C ? A ? 53 C 1
   ATOM 1046 O . ALA A 53 ? -6.96560 1.00970 33.19156 1.000 11.41332 O ? A ? 53 O 1
   ATOM 1047 CB . ALA A 53 ? -8.97141 3.49629 33.95932 1.000 14.50374 C ? A ? 53 CB 1
   ATOM 1048 H . ALA A 53 ? -9.32204 4.10224 31.61948 1.000 13.86840 H ? A ? 53 H 1
   ATOM 1049 HA . ALA A 53 ? -7.20355 3.44030 32.94119 1.000 14.32235 H ? A ? 53 HA 1
   ATOM 1050 HB1 . ALA A 53 ? -8.61089 3.11718 34.77614 1.000 17.43894 H ? A ? 53 HB1 1
   ATOM 1051 HB2 . ALA A 53 ? -8.97982 4.46438 34.01954 1.000 17.43894 H ? A ? 53 HB2 1
   ATOM 1052 HB3 . ALA A 53 ? -9.87133 3.16629 33.81055 1.000 17.43894 H ? A ? 53 HB3 1
   ATOM 1053 N . GLU A 54 ? -8.96543 0.87656 32.17375 1.000 11.30746 N ? A ? 54 N 1
   ATOM 1054 CA . GLU A 54 ? -8.85438 -0.57202 32.02362 1.000 11.21431 C ? A ? 54 CA 1
   ATOM 1055 C . GLU A 54 ? -7.67397 -0.93384 31.13287 1.000 10.95326 C ? A ? 54 C 1
   ATOM 1056 O . GLU A 54 ? -6.91882 -1.87250 31.42959 1.000 11.42923 O ? A ? 54 O 1
   ATOM 1057 CB . GLU A 54 ? -10.15582 -1.13890 31.46340 1.000 13.29780 C ? A ? 54 CB 1
   ATOM 1058 CG . GLU A 54 ? -11.31715 -1.03812 32.44415 1.000 13.87799 C ? A ? 54 CG 1
   ATOM 1059 CD . GLU A 54 ? -12.63321 -1.44011 31.82772 1.000 21.52242 C ? A ? 54 CD 1
   ATOM 1060 OE1 . GLU A 54 ? -12.70084 -1.77709 30.63448 1.000 20.90358 O ? A ? 54 OE1 1
   ATOM 1061 OE2 . GLU A 54 ? -13.64206 -1.45304 32.55110 1.000 22.49469 O ? A ? 54 OE2 1
   ATOM 1062 H . GLU A 54 ? -9.70181 1.21697 31.88834 1.000 13.60339 H ? A ? 54 H 1
   ATOM 1063 HA . GLU A 54 ? -8.70825 -0.97473 32.89390 1.000 13.49162 H ? A ? 54 HA 1
   ATOM 1064 HB2 . GLU A 54 ? -10.39559 -0.64587 30.66320 1.000 15.99181 H ? A ? 54 HB2 1
   ATOM 1065 HB3 . GLU A 54 ? -10.02492 -2.07583 31.24906 1.000 15.99181 H ? A ? 54 HB3 1
   ATOM 1066 HG2 . GLU A 54 ? -11.14681 -1.62438 33.19793 1.000 16.68803 H ? A ? 54 HG2 1
   ATOM 1067 HG3 . GLU A 54 ? -11.39573 -0.12052 32.74865 1.000 16.68803 H ? A ? 54 HG3 1
   ATOM 1068 N A MET A 55 ? -7.47595 -0.19319 30.04223 0.361 9.53631 N ? A ? 55 N 1
   ATOM 1069 CA A MET A 55 ? -6.34090 -0.47981 29.17167 0.361 10.67692 C ? A ? 55 CA 1
   ATOM 1070 C A MET A 55 ? -5.02427 -0.33245 29.92100 0.361 9.72471 C ? A ? 55 C 1
   ATOM 1071 O A MET A 55 ? -4.13143 -1.18411 29.82077 0.361 12.06328 O ? A ? 55 O 1
   ATOM 1072 CB A MET A 55 ? -6.34764 0.46736 27.97983 0.361 10.01570 C ? A ? 55 CB 1
   ATOM 1073 CG A MET A 55 ? -7.54205 0.35620 27.09818 0.361 9.63481 C ? A ? 55 CG 1
   ATOM 1074 SD A MET A 55 ? -7.58518 1.68926 25.89516 0.361 9.38725 S ? A ? 55 SD 1
   ATOM 1075 CE A MET A 55 ? -9.19591 1.37912 25.17468 0.361 12.82716 C ? A ? 55 CE 1
   ATOM 1076 H A MET A 55 ? -7.97158 0.46336 29.79144 0.361 11.47802 H ? A ? 55 H 1
   ATOM 1077 HA A MET A 55 ? -6.43267 -1.39013 28.84950 0.361 12.84674 H ? A ? 55 HA 1
   ATOM 1078 HB2 A MET A 55 ? -6.31377 1.37844 28.31100 0.361 12.05328 H ? A ? 55 HB2 1
   ATOM 1079 HB3 A MET A 55 ? -5.56592 0.28275 27.43601 0.361 12.05328 H ? A ? 55 HB3 1
   ATOM 1080 HG2 A MET A 55 ? -7.51256 -0.48744 26.62038 0.361 11.59621 H ? A ? 55 HG2 1
   ATOM 1081 HG3 A MET A 55 ? -8.34660 0.40385 27.63792 0.361 11.59621 H ? A ? 55 HG3 1
   ATOM 1082 HE1 A MET A 55 ? -9.36334 2.03606 24.48093 0.361 15.42704 H ? A ? 55 HE1 1
   ATOM 1083 HE2 A MET A 55 ? -9.20527 0.48680 24.79445 0.361 15.42704 H ? A ? 55 HE2 1
   ATOM 1084 HE3 A MET A 55 ? -9.87088 1.45049 25.86766 0.361 15.42704 H ? A ? 55 HE3 1
   ATOM 1085 N B MET A 55 ? -7.47239 -0.19001 30.04764 0.639 9.45905 N ? A ? 55 N 1
   ATOM 1086 CA B MET A 55 ? -6.34668 -0.48497 29.16971 0.639 10.73733 C ? A ? 55 CA 1
   ATOM 1087 C B MET A 55 ? -5.01356 -0.31728 29.89232 0.639 9.64538 C ? A ? 55 C 1
   ATOM 1088 O B MET A 55 ? -4.10239 -1.14608 29.75405 0.639 12.13190 O ? A ? 55 O 1
   ATOM 1089 CB B MET A 55 ? -6.40868 0.41407 27.94246 0.639 9.73151 C ? A ? 55 CB 1
   ATOM 1090 CG B MET A 55 ? -7.56709 0.12493 27.03464 0.639 10.71806 C ? A ? 55 CG 1
   ATOM 1091 SD B MET A 55 ? -7.67087 1.28660 25.67272 0.639 13.59540 S ? A ? 55 SD 1
   ATOM 1092 CE B MET A 55 ? -9.21170 0.79403 24.91814 0.639 18.69044 C ? A ? 55 CE 1
   ATOM 1093 H B MET A 55 ? -7.96075 0.47445 29.80352 0.639 11.38530 H ? A ? 55 H 1
   ATOM 1094 HA B MET A 55 ? -6.41723 -1.40609 28.87396 0.639 12.91924 H ? A ? 55 HA 1
   ATOM 1095 HB2 B MET A 55 ? -6.48570 1.33557 28.23537 0.639 11.71226 H ? A ? 55 HB2 1
   ATOM 1096 HB3 B MET A 55 ? -5.59426 0.29617 27.42891 0.639 11.71226 H ? A ? 55 HB3 1
   ATOM 1097 HG2 B MET A 55 ? -7.46613 -0.76597 26.66449 0.639 12.89611 H ? A ? 55 HG2 1
   ATOM 1098 HG3 B MET A 55 ? -8.39118 0.18149 27.54313 0.639 12.89611 H ? A ? 55 HG3 1
   ATOM 1099 HE1 B MET A 55 ? -9.38484 1.36399 24.15258 0.639 22.46297 H ? A ? 55 HE1 1
   ATOM 1100 HE2 B MET A 55 ? -9.14242 -0.13059 24.63320 0.639 22.46297 H ? A ? 55 HE2 1
   ATOM 1101 HE3 B MET A 55 ? -9.92566 0.88724 25.56812 0.639 22.46297 H ? A ? 55 HE3 1
   ATOM 1102 N . LYS A 56 ? -4.87037 0.77298 30.65295 1.000 11.51881 N ? A ? 56 N 1
   ATOM 1103 CA . LYS A 56 ? -3.63308 1.01763 31.37543 1.000 13.09411 C ? A ? 56 CA 1
   ATOM 1104 C . LYS A 56 ? -3.36099 -0.03804 32.43690 1.000 14.05265 C ? A ? 56 C 1
   ATOM 1105 O . LYS A 56 ? -2.20278 -0.27250 32.78359 1.000 16.32856 O ? A ? 56 O 1
   ATOM 1106 CB . LYS A 56 ? -3.70260 2.38005 32.04963 1.000 13.82187 C ? A ? 56 CB 1
   ATOM 1107 CG . LYS A 56 ? -3.64156 3.55401 31.08202 1.000 23.91607 C ? A ? 56 CG 1
   ATOM 1108 CD . LYS A 56 ? -3.31146 4.85267 31.81363 1.000 49.50492 C ? A ? 56 CD 1
   ATOM 1109 CE . LYS A 56 ? -3.43693 6.05673 30.88880 1.000 48.02457 C ? A ? 56 CE 1
   ATOM 1110 NZ . LYS A 56 ? -2.76291 5.83499 29.58605 1.000 50.85819 N ? A ? 56 NZ 1
   ATOM 1111 HA . LYS A 56 ? -2.90370 1.00136 30.73617 1.000 15.74738 H ? A ? 56 HA 1
   ATOM 1112 HB2 . LYS A 56 ? -4.53856 2.44305 32.53760 1.000 16.62069 H ? A ? 56 HB2 1
   ATOM 1113 HB3 . LYS A 56 ? -2.95435 2.46266 32.66135 1.000 16.62069 H ? A ? 56 HB3 1
   ATOM 1114 HG2 . LYS A 56 ? -2.95151 3.39118 30.42004 1.000 28.73373 H ? A ? 56 HG2 1
   ATOM 1115 HG3 . LYS A 56 ? -4.50174 3.65798 30.64592 1.000 28.73373 H ? A ? 56 HG3 1
   ATOM 1116 HD2 . LYS A 56 ? -3.92696 4.97055 32.55401 1.000 59.44035 H ? A ? 56 HD2 1
   ATOM 1117 HD3 . LYS A 56 ? -2.39990 4.81396 32.14296 1.000 59.44035 H ? A ? 56 HD3 1
   ATOM 1118 HE2 . LYS A 56 ? -4.37577 6.23036 30.71756 1.000 57.66393 H ? A ? 56 HE2 1
   ATOM 1119 HE3 . LYS A 56 ? -3.02886 6.82787 31.31273 1.000 57.66393 H ? A ? 56 HE3 1
   ATOM 1120 HZ1 . LYS A 56 ? -2.80034 6.57566 29.09400 1.000 61.06427 H ? A ? 56 HZ1 1
   ATOM 1121 HZ2 . LYS A 56 ? -1.90974 5.61849 29.71770 1.000 61.06427 H ? A ? 56 HZ2 1
   ATOM 1122 HZ3 . LYS A 56 ? -3.16373 5.17433 29.14450 1.000 61.06427 H ? A ? 56 HZ3 1
   ATOM 1123 H A LYS A 56 ? -5.46390 1.38862 30.74418 0.361 13.85701 H ? A ? 56 H 1
   ATOM 1124 H B LYS A 56 ? -5.47200 1.37759 30.76294 0.639 13.85701 H ? A ? 56 H 1
   ATOM 1125 N . ALA A 57 ? -4.40596 -0.65151 32.98286 1.000 12.40421 N ? A ? 57 N 1
   ATOM 1126 CA . ALA A 57 ? -4.27403 -1.66764 34.01205 1.000 12.32202 C ? A ? 57 CA 1
   ATOM 1127 C . ALA A 57 ? -4.04008 -3.06796 33.46724 1.000 12.93899 C ? A ? 57 C 1
   ATOM 1128 O . ALA A 57 ? -3.84179 -3.98903 34.26559 1.000 16.52040 O ? A ? 57 O 1
   ATOM 1129 CB . ALA A 57 ? -5.54999 -1.69829 34.84387 1.000 13.32634 C ? A ? 57 CB 1
   ATOM 1130 H . ALA A 57 ? -5.22227 -0.48985 32.76579 1.000 14.91949 H ? A ? 57 H 1
   ATOM 1131 HA . ALA A 57 ? -3.51535 -1.43397 34.56946 1.000 14.82086 H ? A ? 57 HA 1
   ATOM 1132 HB1 . ALA A 57 ? -5.45904 -2.37076 35.53698 1.000 16.02605 H ? A ? 57 HB1 1
   ATOM 1133 HB2 . ALA A 57 ? -5.68630 -0.82584 35.24532 1.000 16.02605 H ? A ? 57 HB2 1
   ATOM 1134 HB3 . ALA A 57 ? -6.29812 -1.91732 34.26661 1.000 16.02605 H ? A ? 57 HB3 1
   ATOM 1135 N A SER A 58 ? -4.08394 -3.26802 32.15511 0.023 10.97869 N ? A ? 58 N 1
   ATOM 1136 CA A SER A 58 ? -3.98030 -4.60383 31.57614 0.023 10.60973 C ? A ? 58 CA 1
   ATOM 1137 C A SER A 58 ? -2.50683 -4.96397 31.42197 0.023 12.11343 C ? A ? 58 C 1
   ATOM 1138 O A SER A 58 ? -1.78534 -4.32983 30.64653 0.023 11.95925 O ? A ? 58 O 1
   ATOM 1139 CB A SER A 58 ? -4.69416 -4.64772 30.22810 0.023 12.87464 C ? A ? 58 CB 1
   ATOM 1140 OG A SER A 58 ? -4.52012 -5.90346 29.59583 0.023 11.23083 O ? A ? 58 OG 1
   ATOM 1141 H A SER A 58 ? -4.17395 -2.64085 31.57360 0.023 13.20887 H ? A ? 58 H 1
   ATOM 1142 HA A SER A 58 ? -4.39144 -5.24850 32.17302 0.023 12.76612 H ? A ? 58 HA 1
   ATOM 1143 HB2 A SER A 58 ? -5.64171 -4.49570 30.36928 0.023 15.48401 H ? A ? 58 HB2 1
   ATOM 1144 HB3 A SER A 58 ? -4.32856 -3.95471 29.65628 0.023 15.48401 H ? A ? 58 HB3 1
   ATOM 1145 HG A SER A 58 ? -4.88639 -5.89773 28.83991 0.023 13.51143 H ? A ? 58 HG 1
   ATOM 1146 N B SER A 58 ? -4.07791 -3.26968 32.15337 0.977 10.80898 N ? A ? 58 N 1
   ATOM 1147 CA B SER A 58 ? -3.98390 -4.60692 31.57971 0.977 10.24319 C ? A ? 58 CA 1
   ATOM 1148 C B SER A 58 ? -2.51682 -4.98726 31.39691 0.977 12.02323 C ? A ? 58 C 1
   ATOM 1149 O B SER A 58 ? -1.80189 -4.38332 30.58750 0.977 11.83305 O ? A ? 58 O 1
   ATOM 1150 CB B SER A 58 ? -4.70693 -4.67642 30.24570 0.977 13.01081 C ? A ? 58 CB 1
   ATOM 1151 OG B SER A 58 ? -4.40104 -5.91842 29.63651 0.977 11.01349 O ? A ? 58 OG 1
   ATOM 1152 H B SER A 58 ? -4.15809 -2.64286 31.57005 0.977 13.00523 H ? A ? 58 H 1
   ATOM 1153 HA B SER A 58 ? -4.39257 -5.23066 32.20006 0.977 12.32628 H ? A ? 58 HA 1
   ATOM 1154 HB2 B SER A 58 ? -5.66391 -4.61157 30.39024 0.977 15.64742 H ? A ? 58 HB2 1
   ATOM 1155 HB3 B SER A 58 ? -4.40773 -3.95138 29.67500 0.977 15.64742 H ? A ? 58 HB3 1
   ATOM 1156 HG B SER A 58 ? -4.73901 -5.95256 28.86826 0.977 13.25063 H ? A ? 58 HG 1
   ATOM 1157 N . GLU A 59 ? -2.05768 -5.98363 32.15819 1.000 11.53958 N ? A ? 59 N 1
   ATOM 1158 CA . GLU A 59 ? -0.68385 -6.43768 31.99728 1.000 11.05646 C ? A ? 59 CA 1
   ATOM 1159 C . GLU A 59 ? -0.50951 -7.13885 30.66444 1.000 13.19759 C ? A ? 59 C 1
   ATOM 1160 O . GLU A 59 ? 0.53625 -7.00502 30.02629 1.000 12.84600 O ? A ? 59 O 1
   ATOM 1161 CB . GLU A 59 ? -0.31803 -7.35996 33.14906 1.000 14.96975 C ? A ? 59 CB 1
   ATOM 1162 CG . GLU A 59 ? 1.15666 -7.68749 33.21129 1.000 14.62802 C ? A ? 59 CG 1
   ATOM 1163 CD . GLU A 59 ? 2.03826 -6.49216 33.47925 1.000 15.92572 C ? A ? 59 CD 1
   ATOM 1164 OE1 . GLU A 59 ? 1.56485 -5.42667 33.89720 1.000 17.97651 O ? A ? 59 OE1 1
   ATOM 1165 OE2 . GLU A 59 ? 3.26059 -6.64520 33.33783 1.000 18.45616 O ? A ? 59 OE2 1
   ATOM 1166 HA . GLU A 59 ? -0.07649 -5.68177 32.02212 1.000 13.30219 H ? A ? 59 HA 1
   ATOM 1167 HB2 . GLU A 59 ? -0.56308 -6.93087 33.98377 1.000 17.99815 H ? A ? 59 HB2 1
   ATOM 1168 HB3 . GLU A 59 ? -0.80407 -8.19345 33.04930 1.000 17.99815 H ? A ? 59 HB3 1
   ATOM 1169 HG2 . GLU A 59 ? 1.30372 -8.32828 33.92450 1.000 17.58807 H ? A ? 59 HG2 1
   ATOM 1170 HG3 . GLU A 59 ? 1.42725 -8.06901 32.36151 1.000 17.58807 H ? A ? 59 HG3 1
   ATOM 1171 H A GLU A 59 ? -2.51875 -6.41581 32.74149 0.023 13.88193 H ? A ? 59 H 1
   ATOM 1172 H B GLU A 59 ? -2.51183 -6.40008 32.75812 0.977 13.88193 H ? A ? 59 H 1
   ATOM 1173 N . ASP A 60 ? -1.54538 -7.81287 30.18285 1.000 12.86813 N ? A ? 60 N 1
   ATOM 1174 CA . ASP A 60 ? -1.43690 -8.45949 28.89339 1.000 13.64284 C ? A ? 60 CA 1
   ATOM 1175 C . ASP A 60 ? -1.24343 -7.43771 27.77799 1.000 13.14593 C ? A ? 60 C 1
   ATOM 1176 O . ASP A 60 ? -0.48289 -7.67703 26.83494 1.000 13.02340 O ? A ? 60 O 1
   ATOM 1177 CB . ASP A 60 ? -2.66013 -9.31609 28.64756 1.000 17.70744 C ? A ? 60 CB 1
   ATOM 1178 CG . ASP A 60 ? -2.40177 -10.34372 27.60280 1.000 21.10131 C ? A ? 60 CG 1
   ATOM 1179 OD1 . ASP A 60 ? -1.35106 -11.03791 27.67206 1.000 24.65575 O ? A ? 60 OD1 1
   ATOM 1180 OD2 . ASP A 60 ? -3.24723 -10.41816 26.72443 1.000 22.34186 O ? A ? 60 OD2 1
   ATOM 1181 H . ASP A 60 ? -2.30406 -7.90688 30.57676 1.000 15.47620 H ? A ? 60 H 1
   ATOM 1182 HA . ASP A 60 ? -0.66151 -9.04230 28.89109 1.000 16.40585 H ? A ? 60 HA 1
   ATOM 1183 HB2 . ASP A 60 ? -2.90490 -9.77010 29.46906 1.000 21.28337 H ? A ? 60 HB2 1
   ATOM 1184 HB3 . ASP A 60 ? -3.39165 -8.75351 28.34878 1.000 21.28337 H ? A ? 60 HB3 1
   ATOM 1185 N . LEU A 61 ? -1.92806 -6.29301 27.86255 1.000 11.39767 N ? A ? 61 N 1
   ATOM 1186 CA . LEU A 61 ? -1.74569 -5.25221 26.85899 1.000 10.26776 C ? A ? 61 CA 1
   ATOM 1187 C . LEU A 61 ? -0.32309 -4.71231 26.91194 1.000 10.19735 C ? A ? 61 C 1
   ATOM 1188 O . LEU A 61 ? 0.31636 -4.52152 25.87058 1.000 11.14430 O ? A ? 61 O 1
   ATOM 1189 CB . LEU A 61 ? -2.79027 -4.15126 27.07074 1.000 10.44312 C ? A ? 61 CB 1
   ATOM 1190 CG . LEU A 61 ? -2.79496 -3.02863 26.02942 1.000 11.06833 C ? A ? 61 CG 1
   ATOM 1191 CD1 . LEU A 61 ? -2.78064 -3.60527 24.64292 1.000 21.03098 C ? A ? 61 CD1 1
   ATOM 1192 CD2 . LEU A 61 ? -4.01325 -2.14139 26.19581 1.000 13.99671 C ? A ? 61 CD2 1
   ATOM 1193 H . LEU A 61 ? -2.49346 -6.10075 28.48138 1.000 13.71164 H ? A ? 61 H 1
   ATOM 1194 HA . LEU A 61 ? -1.88700 -5.61065 25.96879 1.000 12.35576 H ? A ? 61 HA 1
   ATOM 1195 HB2 . LEU A 61 ? -3.66950 -4.56073 27.05699 1.000 12.56618 H ? A ? 61 HB2 1
   ATOM 1196 HB3 . LEU A 61 ? -2.62844 -3.74187 27.93510 1.000 12.56618 H ? A ? 61 HB3 1
   ATOM 1197 HG . LEU A 61 ? -2.00056 -2.48674 26.15657 1.000 13.31644 H ? A ? 61 HG 1
   ATOM 1198 HD11 . LEU A 61 ? -2.88609 -2.88604 24.00067 1.000 25.27162 H ? A ? 61 HD11 1
   ATOM 1199 HD12 . LEU A 61 ? -1.93474 -4.05716 24.49756 1.000 25.27162 H ? A ? 61 HD12 1
   ATOM 1200 HD13 . LEU A 61 ? -3.51207 -4.23640 24.55581 1.000 25.27162 H ? A ? 61 HD13 1
   ATOM 1201 HD21 . LEU A 61 ? -3.99493 -1.44916 25.51656 1.000 16.83050 H ? A ? 61 HD21 1
   ATOM 1202 HD22 . LEU A 61 ? -4.81301 -2.68122 26.09645 1.000 16.83050 H ? A ? 61 HD22 1
   ATOM 1203 HD23 . LEU A 61 ? -3.99302 -1.73942 27.07837 1.000 16.83050 H ? A ? 61 HD23 1
   ATOM 1204 N . LYS A 62 ? 0.20857 -4.53331 28.11956 1.000 11.08356 N ? A ? 62 N 1
   ATOM 1205 CA . LYS A 62 ? 1.59229 -4.09495 28.28034 1.000 11.74135 C ? A ? 62 CA 1
   ATOM 1206 C . LYS A 62 ? 2.55864 -5.09134 27.66027 1.000 10.88213 C ? A ? 62 C 1
   ATOM 1207 O . LYS A 62 ? 3.51434 -4.70783 26.96445 1.000 11.28744 O ? A ? 62 O 1
   ATOM 1208 CB . LYS A 62 ? 1.87222 -3.89157 29.76884 1.000 13.22947 C ? A ? 62 CB 1
   ATOM 1209 CG . LYS A 62 ? 3.21700 -3.29836 30.08771 1.000 14.46105 C ? A ? 62 CG 1
   ATOM 1210 CD . LYS A 62 ? 3.25088 -2.93933 31.57732 1.000 16.19858 C ? A ? 62 CD 1
   ATOM 1211 CE . LYS A 62 ? 4.52601 -2.21689 31.95071 1.000 16.08248 C ? A ? 62 CE 1
   ATOM 1212 NZ . LYS A 62 ? 4.51979 -1.82169 33.39279 1.000 17.44536 N ? A ? 62 NZ 1
   ATOM 1213 H . LYS A 62 ? -0.20907 -4.65833 28.86088 1.000 13.33472 H ? A ? 62 H 1
   ATOM 1214 HA . LYS A 62 ? 1.72951 -3.24854 27.82684 1.000 14.12406 H ? A ? 62 HA 1
   ATOM 1215 HB2 . LYS A 62 ? 1.19813 -3.29432 30.12910 1.000 15.90980 H ? A ? 62 HB2 1
   ATOM 1216 HB3 . LYS A 62 ? 1.82235 -4.75345 30.21108 1.000 15.90980 H ? A ? 62 HB3 1
   ATOM 1217 HG2 . LYS A 62 ? 3.91742 -3.94285 29.90081 1.000 17.38771 H ? A ? 62 HG2 1
   ATOM 1218 HG3 . LYS A 62 ? 3.35806 -2.49395 29.56432 1.000 17.38771 H ? A ? 62 HG3 1
   ATOM 1219 HD2 . LYS A 62 ? 2.50138 -2.35938 31.78420 1.000 19.47274 H ? A ? 62 HD2 1
   ATOM 1220 HD3 . LYS A 62 ? 3.19676 -3.75206 32.10405 1.000 19.47274 H ? A ? 62 HD3 1
   ATOM 1221 HE2 . LYS A 62 ? 5.28472 -2.80121 31.79631 1.000 19.33342 H ? A ? 62 HE2 1
   ATOM 1222 HE3 . LYS A 62 ? 4.61090 -1.41390 31.41322 1.000 19.33342 H ? A ? 62 HE3 1
   ATOM 1223 HZ1 . LYS A 62 ? 4.93874 -1.04341 33.49693 1.000 20.96888 H ? A ? 62 HZ1 1
   ATOM 1224 HZ2 . LYS A 62 ? 3.68220 -1.73986 33.68237 1.000 20.96888 H ? A ? 62 HZ2 1
   ATOM 1225 HZ3 . LYS A 62 ? 4.93461 -2.44045 33.87977 1.000 20.96888 H ? A ? 62 HZ3 1
   ATOM 1226 N A LYS A 63 ? 2.34609 -6.38954 27.89296 0.405 11.73162 N ? A ? 63 N 1
   ATOM 1227 CA A LYS A 63 ? 3.18312 -7.39641 27.25640 0.405 13.30602 C ? A ? 63 CA 1
   ATOM 1228 C A LYS A 63 ? 3.15069 -7.24590 25.74585 0.405 12.94487 C ? A ? 63 C 1
   ATOM 1229 O A LYS A 63 ? 4.19668 -7.25755 25.07799 0.405 10.74260 O ? A ? 63 O 1
   ATOM 1230 CB A LYS A 63 ? 2.71185 -8.79500 27.65194 0.405 14.56135 C ? A ? 63 CB 1
   ATOM 1231 CG A LYS A 63 ? 3.11503 -9.19909 29.04169 0.405 19.92863 C ? A ? 63 CG 1
   ATOM 1232 CD A LYS A 63 ? 3.27216 -10.71629 29.18026 0.405 37.94192 C ? A ? 63 CD 1
   ATOM 1233 CE A LYS A 63 ? 2.17209 -11.48359 28.46319 0.405 25.12456 C ? A ? 63 CE 1
   ATOM 1234 NZ A LYS A 63 ? 2.17063 -12.93811 28.81095 0.405 23.37523 N ? A ? 63 NZ 1
   ATOM 1235 H A LYS A 63 ? 1.73299 -6.70441 28.40732 0.405 14.11239 H ? A ? 63 H 1
   ATOM 1236 HA A LYS A 63 ? 4.09647 -7.28220 27.56242 0.405 16.00166 H ? A ? 63 HA 1
   ATOM 1237 HB2 A LYS A 63 ? 1.74339 -8.82264 27.60472 0.405 17.50806 H ? A ? 63 HB2 1
   ATOM 1238 HB3 A LYS A 63 ? 3.09263 -9.43864 27.03417 0.405 17.50806 H ? A ? 63 HB3 1
   ATOM 1239 HG2 A LYS A 63 ? 3.96537 -8.78633 29.25953 0.405 23.94880 H ? A ? 63 HG2 1
   ATOM 1240 HG3 A LYS A 63 ? 2.43450 -8.90753 29.66841 0.405 23.94880 H ? A ? 63 HG3 1
   ATOM 1241 HD2 A LYS A 63 ? 4.12291 -10.98348 28.79851 0.405 45.56475 H ? A ? 63 HD2 1
   ATOM 1242 HD3 A LYS A 63 ? 3.24094 -10.95412 30.12013 0.405 45.56475 H ? A ? 63 HD3 1
   ATOM 1243 HE2 A LYS A 63 ? 1.31135 -11.11324 28.71392 0.405 30.18392 H ? A ? 63 HE2 1
   ATOM 1244 HE3 A LYS A 63 ? 2.30149 -11.40322 27.50522 0.405 30.18392 H ? A ? 63 HE3 1
   ATOM 1245 HZ1 A LYS A 63 ? 1.62744 -13.38158 28.26287 0.405 28.08472 H ? A ? 63 HZ1 1
   ATOM 1246 HZ2 A LYS A 63 ? 2.99271 -13.27031 28.73401 0.405 28.08472 H ? A ? 63 HZ2 1
   ATOM 1247 HZ3 A LYS A 63 ? 1.89083 -13.05060 29.64830 0.405 28.08472 H ? A ? 63 HZ3 1
   ATOM 1248 N B LYS A 63 ? 2.31149 -6.38836 27.85076 0.595 11.68701 N ? A ? 63 N 1
   ATOM 1249 CA B LYS A 63 ? 3.17511 -7.40911 27.27895 0.595 13.33729 C ? A ? 63 CA 1
   ATOM 1250 C B LYS A 63 ? 3.12185 -7.38852 25.75347 0.595 13.19566 C ? A ? 63 C 1
   ATOM 1251 O B LYS A 63 ? 4.14037 -7.60587 25.08335 0.595 16.70801 O ? A ? 63 O 1
   ATOM 1252 CB B LYS A 63 ? 2.76142 -8.76996 27.84109 0.595 13.27706 C ? A ? 63 CB 1
   ATOM 1253 CG B LYS A 63 ? 3.69020 -9.90355 27.44605 0.595 19.07261 C ? A ? 63 CG 1
   ATOM 1254 CD B LYS A 63 ? 3.13893 -11.26043 27.90746 0.595 26.18333 C ? A ? 63 CD 1
   ATOM 1255 CE B LYS A 63 ? 4.03699 -12.40213 27.44366 0.595 35.21776 C ? A ? 63 CE 1
   ATOM 1256 NZ B LYS A 63 ? 3.52236 -13.73233 27.87276 0.595 42.71766 N ? A ? 63 NZ 1
   ATOM 1257 H B LYS A 63 ? 1.65150 -6.69916 28.30619 0.595 14.05886 H ? A ? 63 H 1
   ATOM 1258 HA B LYS A 63 ? 4.09781 -7.24465 27.52889 0.595 16.03919 H ? A ? 63 HA 1
   ATOM 1259 HB2 B LYS A 63 ? 2.75344 -8.71770 28.80965 0.595 15.96692 H ? A ? 63 HB2 1
   ATOM 1260 HB3 B LYS A 63 ? 1.87447 -8.98605 27.51318 0.595 15.96692 H ? A ? 63 HB3 1
   ATOM 1261 HG2 B LYS A 63 ? 3.78254 -9.92306 26.48065 0.595 22.92157 H ? A ? 63 HG2 1
   ATOM 1262 HG3 B LYS A 63 ? 4.55723 -9.76889 27.85960 0.595 22.92157 H ? A ? 63 HG3 1
   ATOM 1263 HD2 B LYS A 63 ? 3.09495 -11.27877 28.87628 0.595 31.45444 H ? A ? 63 HD2 1
   ATOM 1264 HD3 B LYS A 63 ? 2.25433 -11.39416 27.53261 0.595 31.45444 H ? A ? 63 HD3 1
   ATOM 1265 HE2 B LYS A 63 ? 4.08615 -12.39532 26.47493 0.595 42.29576 H ? A ? 63 HE2 1
   ATOM 1266 HE3 B LYS A 63 ? 4.92254 -12.28449 27.82162 0.595 42.29576 H ? A ? 63 HE3 1
   ATOM 1267 HZ1 B LYS A 63 ? 4.06192 -14.37651 27.57950 0.595 51.29563 H ? A ? 63 HZ1 1
   ATOM 1268 HZ2 B LYS A 63 ? 3.48236 -13.77115 28.76101 0.595 51.29563 H ? A ? 63 HZ2 1
   ATOM 1269 HZ3 B LYS A 63 ? 2.70727 -13.86489 27.54086 0.595 51.29563 H ? A ? 63 HZ3 1
   ATOM 1270 N . HIS A 64 ? 1.95527 -7.12058 25.17095 1.000 12.29695 N ? A ? 64 N 1
   ATOM 1271 CA . HIS A 64 ? 1.86921 -7.05439 23.72533 1.000 13.71690 C ? A ? 64 CA 1
   ATOM 1272 C . HIS A 64 ? 2.56255 -5.82250 23.19057 1.000 12.71835 C ? A ? 64 C 1
   ATOM 1273 O . HIS A 64 ? 3.12570 -5.83992 22.09193 1.000 13.00003 O ? A ? 64 O 1
   ATOM 1274 CB . HIS A 64 ? 0.45464 -6.99391 23.20753 1.000 18.42605 C ? A ? 64 CB 1
   ATOM 1275 CG . HIS A 64 ? 0.35892 -7.54228 21.82877 1.000 32.92781 C ? A ? 64 CG 1
   ATOM 1276 ND1 . HIS A 64 ? 0.85603 -8.78851 21.53221 1.000 25.45446 N ? A ? 64 ND1 1
   ATOM 1277 CD2 . HIS A 64 ? -0.10522 -7.02901 20.66275 1.000 34.13003 C ? A ? 64 CD2 1
   ATOM 1278 CE1 . HIS A 64 ? 0.67615 -9.03907 20.25176 1.000 37.70910 C ? A ? 64 CE1 1
   ATOM 1279 NE2 . HIS A 64 ? 0.09813 -7.98849 19.69720 1.000 27.84614 N ? A ? 64 NE2 1
   ATOM 1280 HA . HIS A 64 ? 2.28188 -7.87513 23.41389 1.000 16.49472 H ? A ? 64 HA 1
   ATOM 1281 HB2 . HIS A 64 ? -0.12174 -7.51743 23.78599 1.000 22.14570 H ? A ? 64 HB2 1
   ATOM 1282 HB3 . HIS A 64 ? 0.15786 -6.07058 23.19113 1.000 22.14570 H ? A ? 64 HB3 1
   ATOM 1283 HD2 . HIS A 64 ? -0.48738 -6.19020 20.53922 1.000 40.99047 H ? A ? 64 HD2 1
   ATOM 1284 HE1 . HIS A 64 ? 0.91554 -9.82297 19.81232 1.000 45.28536 H ? A ? 64 HE1 1
   ATOM 1285 HE2 . HIS A 64 ? -0.11627 -7.91591 18.86753 1.000 33.44981 H ? A ? 64 HE2 1
   ATOM 1286 H A HIS A 64 ? 1.20420 -7.07350 25.58721 0.405 14.79078 H ? A ? 64 H 1
   ATOM 1287 H B HIS A 64 ? 1.21577 -6.97668 25.58571 0.595 14.79078 H ? A ? 64 H 1
   ATOM 1288 N . GLY A 65 ? 2.46898 -4.71741 23.91514 1.000 10.87727 N ? A ? 65 N 1
   ATOM 1289 CA . GLY A 65 ? 3.20996 -3.53773 23.51572 1.000 11.87852 C ? A ? 65 CA 1
   ATOM 1290 C . GLY A 65 ? 4.69988 -3.78944 23.38573 1.000 10.91228 C ? A ? 65 C 1
   ATOM 1291 O . GLY A 65 ? 5.34856 -3.29360 22.46683 1.000 11.64608 O ? A ? 65 O 1
   ATOM 1292 H . GLY A 65 ? 1.99385 -4.62734 24.62629 1.000 13.08717 H ? A ? 65 H 1
   ATOM 1293 HA2 . GLY A 65 ? 2.87880 -3.22879 22.65794 1.000 14.28867 H ? A ? 65 HA2 1
   ATOM 1294 HA3 . GLY A 65 ? 3.07700 -2.83940 24.17568 1.000 14.28867 H ? A ? 65 HA3 1
   ATOM 1295 N . VAL A 66 ? 5.26526 -4.53320 24.31930 1.000 11.35290 N ? A ? 66 N 1
   ATOM 1296 CA . VAL A 66 ? 6.66820 -4.90851 24.21498 1.000 10.52723 C ? A ? 66 CA 1
   ATOM 1297 C . VAL A 66 ? 6.89021 -5.74215 22.97433 1.000 12.46459 C ? A ? 66 C 1
   ATOM 1298 O . VAL A 66 ? 7.88617 -5.56704 22.25849 1.000 11.84521 O ? A ? 66 O 1
   ATOM 1299 CB . VAL A 66 ? 7.08101 -5.67237 25.47959 1.000 13.79161 C ? A ? 66 CB 1
   ATOM 1300 CG1 . VAL A 66 ? 8.48702 -6.25792 25.32782 1.000 17.05505 C ? A ? 66 CG1 1
   ATOM 1301 CG2 . VAL A 66 ? 7.02717 -4.74641 26.69221 1.000 18.69437 C ? A ? 66 CG2 1
   ATOM 1302 H . VAL A 66 ? 4.86526 -4.83312 25.01905 1.000 13.65792 H ? A ? 66 H 1
   ATOM 1303 HA . VAL A 66 ? 7.21164 -4.10846 24.14079 1.000 12.66712 H ? A ? 66 HA 1
   ATOM 1304 HB . VAL A 66 ? 6.46148 -6.40617 25.61605 1.000 16.58438 H ? A ? 66 HB 1
   ATOM 1305 HG11 . VAL A 66 ? 8.83038 -6.48649 26.20574 1.000 20.50050 H ? A ? 66 HG11 1
   ATOM 1306 HG12 . VAL A 66 ? 8.43999 -7.05275 24.77380 1.000 20.50050 H ? A ? 66 HG12 1
   ATOM 1307 HG13 . VAL A 66 ? 9.06097 -5.59695 24.90996 1.000 20.50050 H ? A ? 66 HG13 1
   ATOM 1308 HG21 . VAL A 66 ? 7.31140 -5.23859 27.47826 1.000 22.46768 H ? A ? 66 HG21 1
   ATOM 1309 HG22 . VAL A 66 ? 7.61979 -3.99349 26.54118 1.000 22.46768 H ? A ? 66 HG22 1
   ATOM 1310 HG23 . VAL A 66 ? 6.11691 -4.43253 26.80970 1.000 22.46768 H ? A ? 66 HG23 1
   ATOM 1311 N . THR A 67 ? 6.01778 -6.70839 22.71978 1.000 12.20144 N ? A ? 67 N 1
   ATOM 1312 CA . THR A 67 ? 6.17803 -7.52840 21.52794 1.000 12.08391 C ? A ? 67 CA 1
   ATOM 1313 C . THR A 67 ? 6.21863 -6.66523 20.27496 1.000 13.37388 C ? A ? 67 C 1
   ATOM 1314 O . THR A 67 ? 7.05234 -6.87557 19.38755 1.000 12.86101 O ? A ? 67 O 1
   ATOM 1315 CB . THR A 67 ? 5.03335 -8.53379 21.44133 1.000 14.89564 C ? A ? 67 CB 1
   ATOM 1316 OG1 . THR A 67 ? 5.14060 -9.42903 22.55047 1.000 15.67324 O ? A ? 67 OG1 1
   ATOM 1317 CG2 . THR A 67 ? 5.07381 -9.33818 20.13101 1.000 16.26654 C ? A ? 67 CG2 1
   ATOM 1318 H . THR A 67 ? 5.33918 -6.90588 23.20978 1.000 14.67617 H ? A ? 67 H 1
   ATOM 1319 HA . THR A 67 ? 7.01442 -8.01587 21.58892 1.000 14.53514 H ? A ? 67 HA 1
   ATOM 1320 HB . THR A 67 ? 4.18591 -8.06213 21.45829 1.000 17.90921 H ? A ? 67 HB 1
   ATOM 1321 HG1 . THR A 67 ? 5.13926 -8.99609 23.27030 1.000 18.84233 H ? A ? 67 HG1 1
   ATOM 1322 HG21 . THR A 67 ? 4.48141 -10.10374 20.19326 1.000 19.55429 H ? A ? 67 HG21 1
   ATOM 1323 HG22 . THR A 67 ? 4.79006 -8.78000 19.39018 1.000 19.55429 H ? A ? 67 HG22 1
   ATOM 1324 HG23 . THR A 67 ? 5.97612 -9.65130 19.96167 1.000 19.55429 H ? A ? 67 HG23 1
   ATOM 1325 N . VAL A 68 ? 5.29089 -5.72246 20.15439 1.000 10.56279 N ? A ? 68 N 1
   ATOM 1326 CA . VAL A 68 ? 5.22806 -4.88841 18.96471 1.000 9.98194 C ? A ? 68 CA 1
   ATOM 1327 C . VAL A 68 ? 6.48991 -4.06224 18.82760 1.000 10.80031 C ? A ? 68 C 1
   ATOM 1328 O . VAL A 68 ? 7.09020 -3.99003 17.75497 1.000 10.35364 O ? A ? 68 O 1
   ATOM 1329 CB . VAL A 68 ? 3.98780 -3.99351 19.01440 1.000 11.46410 C ? A ? 68 CB 1
   ATOM 1330 CG1 . VAL A 68 ? 4.02228 -2.97893 17.87193 1.000 12.22766 C ? A ? 68 CG1 1
   ATOM 1331 CG2 . VAL A 68 ? 2.75528 -4.85382 19.01518 1.000 15.62490 C ? A ? 68 CG2 1
   ATOM 1332 H . VAL A 68 ? 4.68997 -5.54712 20.74410 1.000 12.70979 H ? A ? 68 H 1
   ATOM 1333 HA . VAL A 68 ? 5.16185 -5.46618 18.18838 1.000 12.01277 H ? A ? 68 HA 1
   ATOM 1334 HB . VAL A 68 ? 3.96829 -3.47198 19.83203 1.000 13.79137 H ? A ? 68 HB 1
   ATOM 1335 HG11 . VAL A 68 ? 3.12847 -2.62830 17.73388 1.000 14.70764 H ? A ? 68 HG11 1
   ATOM 1336 HG12 . VAL A 68 ? 4.62750 -2.25846 18.10755 1.000 14.70764 H ? A ? 68 HG12 1
   ATOM 1337 HG13 . VAL A 68 ? 4.33223 -3.42112 17.06614 1.000 14.70764 H ? A ? 68 HG13 1
   ATOM 1338 HG21 . VAL A 68 ? 1.97144 -4.28259 19.02950 1.000 18.78433 H ? A ? 68 HG21 1
   ATOM 1339 HG22 . VAL A 68 ? 2.75141 -5.40074 18.21408 1.000 18.78433 H ? A ? 68 HG22 1
   ATOM 1340 HG23 . VAL A 68 ? 2.76612 -5.42038 19.80245 1.000 18.78433 H ? A ? 68 HG23 1
   ATOM 1341 N . LEU A 69 ? 6.88027 -3.39028 19.90880 1.000 10.50086 N ? A ? 69 N 1
   ATOM 1342 CA . LEU A 69 ? 8.00233 -2.47367 19.78835 1.000 11.09966 C ? A ? 69 CA 1
   ATOM 1343 C . LEU A 69 ? 9.31477 -3.21046 19.62217 1.000 10.74147 C ? A ? 69 C 1
   ATOM 1344 O . LEU A 69 ? 10.23957 -2.68121 19.00500 1.000 12.13754 O ? A ? 69 O 1
   ATOM 1345 CB . LEU A 69 ? 8.06842 -1.48047 20.94717 1.000 11.32977 C ? A ? 69 CB 1
   ATOM 1346 CG . LEU A 69 ? 6.89020 -0.52370 21.01314 1.000 10.54191 C ? A ? 69 CG 1
   ATOM 1347 CD1 . LEU A 69 ? 7.11922 0.53640 22.05153 1.000 14.14143 C ? A ? 69 CD1 1
   ATOM 1348 CD2 . LEU A 69 ? 6.55912 0.12239 19.69716 1.000 15.06867 C ? A ? 69 CD2 1
   ATOM 1349 H . LEU A 69 ? 6.52540 -3.44651 20.69015 1.000 12.63547 H ? A ? 69 H 1
   ATOM 1350 HA . LEU A 69 ? 7.85497 -1.93882 18.99265 1.000 13.35404 H ? A ? 69 HA 1
   ATOM 1351 HB2 . LEU A 69 ? 8.09220 -1.97733 21.77992 1.000 13.63017 H ? A ? 69 HB2 1
   ATOM 1352 HB3 . LEU A 69 ? 8.87494 -0.94960 20.85444 1.000 13.63017 H ? A ? 69 HB3 1
   ATOM 1353 HG . LEU A 69 ? 6.12067 -1.06099 21.25817 1.000 12.68474 H ? A ? 69 HG 1
   ATOM 1354 HD11 . LEU A 69 ? 6.42044 1.20528 21.97943 1.000 17.00416 H ? A ? 69 HD11 1
   ATOM 1355 HD12 . LEU A 69 ? 7.09618 0.12741 22.93079 1.000 17.00416 H ? A ? 69 HD12 1
   ATOM 1356 HD13 . LEU A 69 ? 7.98556 0.94538 21.89956 1.000 17.00416 H ? A ? 69 HD13 1
   ATOM 1357 HD21 . LEU A 69 ? 5.95590 0.86581 19.85324 1.000 18.11685 H ? A ? 69 HD21 1
   ATOM 1358 HD22 . LEU A 69 ? 7.37821 0.44151 19.28710 1.000 18.11685 H ? A ? 69 HD22 1
   ATOM 1359 HD23 . LEU A 69 ? 6.13454 -0.53287 19.12160 1.000 18.11685 H ? A ? 69 HD23 1
   ATOM 1360 N A THR A 70 ? 9.43593 -4.43224 20.13512 0.318 10.42671 N ? A ? 70 N 1
   ATOM 1361 CA A THR A 70 ? 10.69370 -5.14960 19.95317 0.318 12.67429 C ? A ? 70 CA 1
   ATOM 1362 C A THR A 70 ? 10.83118 -5.67886 18.53165 0.318 12.17342 C ? A ? 70 C 1
   ATOM 1363 O A THR A 70 ? 11.95002 -5.79982 18.01719 0.318 12.32549 O ? A ? 70 O 1
   ATOM 1364 CB A THR A 70 ? 10.80210 -6.26255 20.99092 0.318 12.24522 C ? A ? 70 CB 1
   ATOM 1365 OG1 A THR A 70 ? 10.72660 -5.69229 22.30356 0.318 11.15760 O ? A ? 70 OG1 1
   ATOM 1366 CG2 A THR A 70 ? 12.11632 -7.00296 20.87335 0.318 8.62731 C ? A ? 70 CG2 1
   ATOM 1367 H A THR A 70 ? 8.82839 -4.85218 20.57573 0.318 12.54650 H ? A ? 70 H 1
   ATOM 1368 HA A THR A 70 ? 11.44413 -4.55390 20.10451 0.318 15.24359 H ? A ? 70 HA 1
   ATOM 1369 HB A THR A 70 ? 10.08001 -6.89403 20.84696 0.318 14.72871 H ? A ? 70 HB 1
   ATOM 1370 HG1 A THR A 70 ? 10.10413 -5.12925 22.33683 0.318 13.42356 H ? A ? 70 HG1 1
   ATOM 1371 HG21 A THR A 70 ? 12.20162 -7.64427 21.59609 0.318 10.38721 H ? A ? 70 HG21 1
   ATOM 1372 HG22 A THR A 70 ? 12.15648 -7.47525 20.02704 0.318 10.38721 H ? A ? 70 HG22 1
   ATOM 1373 HG23 A THR A 70 ? 12.85538 -6.37642 20.91958 0.318 10.38721 H ? A ? 70 HG23 1
   ATOM 1374 N B THR A 70 ? 9.43786 -4.40647 20.19621 0.682 10.50004 N ? A ? 70 N 1
   ATOM 1375 CA B THR A 70 ? 10.63369 -5.20617 19.97437 0.682 12.83111 C ? A ? 70 CA 1
   ATOM 1376 C B THR A 70 ? 10.78521 -5.49843 18.49536 0.682 9.11342 C ? A ? 70 C 1
   ATOM 1377 O B THR A 70 ? 11.86152 -5.30540 17.90960 0.682 10.10189 O ? A ? 70 O 1
   ATOM 1378 CB B THR A 70 ? 10.51873 -6.51451 20.75975 0.682 14.13086 C ? A ? 70 CB 1
   ATOM 1379 OG1 B THR A 70 ? 10.47800 -6.23339 22.16543 0.682 16.79142 O ? A ? 70 OG1 1
   ATOM 1380 CG2 B THR A 70 ? 11.68294 -7.43740 20.49045 0.682 15.36250 C ? A ? 70 CG2 1
   ATOM 1381 H B THR A 70 ? 8.85166 -4.76996 20.70987 0.682 12.63449 H ? A ? 70 H 1
   ATOM 1382 HA B THR A 70 ? 11.41704 -4.72662 20.28629 0.682 15.43178 H ? A ? 70 HA 1
   ATOM 1383 HB B THR A 70 ? 9.70622 -6.96467 20.48031 0.682 16.99148 H ? A ? 70 HB 1
   ATOM 1384 HG1 B THR A 70 ? 10.48868 -6.95077 22.60231 0.682 20.18415 H ? A ? 70 HG1 1
   ATOM 1385 HG21 B THR A 70 ? 11.71331 -8.13754 21.16111 0.682 18.46944 H ? A ? 70 HG21 1
   ATOM 1386 HG22 B THR A 70 ? 11.58830 -7.84406 19.61490 0.682 18.46944 H ? A ? 70 HG22 1
   ATOM 1387 HG23 B THR A 70 ? 12.51463 -6.93898 20.51781 0.682 18.46944 H ? A ? 70 HG23 1
   ATOM 1388 N . ALA A 71 ? 9.71708 -5.98304 17.87649 1.000 10.23722 N ? A ? 71 N 1
   ATOM 1389 CA . ALA A 71 ? 9.76869 -6.30261 16.46512 1.000 11.07523 C ? A ? 71 CA 1
   ATOM 1390 C . ALA A 71 ? 10.05582 -5.05137 15.63108 1.000 10.10529 C ? A ? 71 C 1
   ATOM 1391 O . ALA A 71 ? 10.87947 -5.09527 14.70807 1.000 10.95225 O ? A ? 71 O 1
   ATOM 1392 CB . ALA A 71 ? 8.45879 -6.96022 16.04655 1.000 11.96037 C ? A ? 71 CB 1
   ATOM 1393 HA . ALA A 71 ? 10.48523 -6.93475 16.29815 1.000 13.32472 H ? A ? 71 HA 1
   ATOM 1394 HB1 . ALA A 71 ? 8.50424 -7.18247 15.10345 1.000 14.38689 H ? A ? 71 HB1 1
   ATOM 1395 HB2 . ALA A 71 ? 8.32849 -7.76613 16.57041 1.000 14.38689 H ? A ? 71 HB2 1
   ATOM 1396 HB3 . ALA A 71 ? 7.72949 -6.34077 16.20563 1.000 14.38689 H ? A ? 71 HB3 1
   ATOM 1397 H A ALA A 71 ? 8.93099 -6.01020 18.22422 0.318 12.31910 H ? A ? 71 H 1
   ATOM 1398 H B ALA A 71 ? 8.95742 -6.13399 18.25030 0.682 12.31910 H ? A ? 71 H 1
   ATOM 1399 N A LEU A 72 ? 9.39253 -3.93050 15.93563 0.630 9.98713 N ? A ? 72 N 1
   ATOM 1400 CA A LEU A 72 ? 9.67135 -2.70937 15.18317 0.630 11.73795 C ? A ? 72 CA 1
   ATOM 1401 C A LEU A 72 ? 11.13121 -2.28496 15.34292 0.630 10.34428 C ? A ? 72 C 1
   ATOM 1402 O A LEU A 72 ? 11.79809 -1.91016 14.36690 0.630 10.02082 O ? A ? 72 O 1
   ATOM 1403 CB A LEU A 72 ? 8.73046 -1.59183 15.62520 0.630 11.86481 C ? A ? 72 CB 1
   ATOM 1404 CG A LEU A 72 ? 8.94372 -0.27075 14.89460 0.630 13.32435 C ? A ? 72 CG 1
   ATOM 1405 CD1 A LEU A 72 ? 8.73074 -0.35691 13.40384 0.630 9.54233 C ? A ? 72 CD1 1
   ATOM 1406 CD2 A LEU A 72 ? 7.98150 0.74242 15.50288 0.630 12.74154 C ? A ? 72 CD2 1
   ATOM 1407 H A LEU A 72 ? 8.79755 -3.85522 16.55203 0.630 12.01900 H ? A ? 72 H 1
   ATOM 1408 HA A LEU A 72 ? 9.50946 -2.87726 14.24162 0.630 14.11998 H ? A ? 72 HA 1
   ATOM 1409 HB2 A LEU A 72 ? 7.81673 -1.87433 15.46336 0.630 14.27222 H ? A ? 72 HB2 1
   ATOM 1410 HB3 A LEU A 72 ? 8.86499 -1.43034 16.57215 0.630 14.27222 H ? A ? 72 HB3 1
   ATOM 1411 HG A LEU A 72 ? 9.86901 0.00018 15.00101 0.630 16.02367 H ? A ? 72 HG 1
   ATOM 1412 HD11 A LEU A 72 ? 8.82135 0.52936 13.02014 0.630 11.48523 H ? A ? 72 HD11 1
   ATOM 1413 HD12 A LEU A 72 ? 9.39610 -0.95157 13.02362 0.630 11.48523 H ? A ? 72 HD12 1
   ATOM 1414 HD13 A LEU A 72 ? 7.84100 -0.70262 13.23140 0.630 11.48523 H ? A ? 72 HD13 1
   ATOM 1415 HD21 A LEU A 72 ? 8.09601 1.59513 15.05491 0.630 15.32430 H ? A ? 72 HD21 1
   ATOM 1416 HD22 A LEU A 72 ? 7.07246 0.42563 15.38374 0.630 15.32430 H ? A ? 72 HD22 1
   ATOM 1417 HD23 A LEU A 72 ? 8.17783 0.83637 16.44814 0.630 15.32430 H ? A ? 72 HD23 1
   ATOM 1418 N B LEU A 72 ? 9.41673 -3.92277 15.95695 0.370 10.01821 N ? A ? 72 N 1
   ATOM 1419 CA B LEU A 72 ? 9.66898 -2.71808 15.16880 0.370 11.66685 C ? A ? 72 CA 1
   ATOM 1420 C B LEU A 72 ? 11.08837 -2.18797 15.37328 0.370 10.01744 C ? A ? 72 C 1
   ATOM 1421 O B LEU A 72 ? 11.68671 -1.63324 14.44545 0.370 12.35360 O ? A ? 72 O 1
   ATOM 1422 CB B LEU A 72 ? 8.63559 -1.64215 15.48827 0.370 11.57009 C ? A ? 72 CB 1
   ATOM 1423 CG B LEU A 72 ? 8.68141 -0.41206 14.58140 0.370 7.96270 C ? A ? 72 CG 1
   ATOM 1424 CD1 B LEU A 72 ? 8.48850 -0.76639 13.11568 0.370 17.05051 C ? A ? 72 CD1 1
   ATOM 1425 CD2 B LEU A 72 ? 7.61831 0.58091 15.02977 0.370 15.29738 C ? A ? 72 CD2 1
   ATOM 1426 H B LEU A 72 ? 8.85606 -3.83362 16.60293 0.370 12.05630 H ? A ? 72 H 1
   ATOM 1427 HA B LEU A 72 ? 9.57304 -2.94155 14.22978 0.370 14.03466 H ? A ? 72 HA 1
   ATOM 1428 HB2 B LEU A 72 ? 7.75146 -2.03248 15.40546 0.370 13.91855 H ? A ? 72 HB2 1
   ATOM 1429 HB3 B LEU A 72 ? 8.78047 -1.33893 16.39820 0.370 13.91855 H ? A ? 72 HB3 1
   ATOM 1430 HG B LEU A 72 ? 9.56022 -0.00787 14.65373 0.370 9.58968 H ? A ? 72 HG 1
   ATOM 1431 HD11 B LEU A 72 ? 8.27065 0.03963 12.62196 0.370 20.49505 H ? A ? 72 HD11 1
   ATOM 1432 HD12 B LEU A 72 ? 9.30998 -1.15217 12.77327 0.370 20.49505 H ? A ? 72 HD12 1
   ATOM 1433 HD13 B LEU A 72 ? 7.76465 -1.40745 13.03838 0.370 20.49505 H ? A ? 72 HD13 1
   ATOM 1434 HD21 B LEU A 72 ? 7.65855 1.36520 14.46042 0.370 18.39130 H ? A ? 72 HD21 1
   ATOM 1435 HD22 B LEU A 72 ? 6.74567 0.16367 14.95690 0.370 18.39130 H ? A ? 72 HD22 1
   ATOM 1436 HD23 B LEU A 72 ? 7.78907 0.83185 15.95106 0.370 18.39130 H ? A ? 72 HD23 1
   ATOM 1437 N . GLY A 73 ? 11.64942 -2.36034 16.56637 1.000 11.16348 N ? A ? 73 N 1
   ATOM 1438 CA . GLY A 73 ? 13.02317 -1.94673 16.78784 1.000 11.17432 C ? A ? 73 CA 1
   ATOM 1439 C . GLY A 73 ? 13.99874 -2.76308 15.96798 1.000 10.85084 C ? A ? 73 C 1
   ATOM 1440 O . GLY A 73 ? 14.94588 -2.22670 15.37771 1.000 11.87290 O ? A ? 73 O 1
   ATOM 1441 HA2 . GLY A 73 ? 13.12238 -1.01310 16.54412 1.000 13.44363 H ? A ? 73 HA2 1
   ATOM 1442 HA3 . GLY A 73 ? 13.24507 -2.05349 17.72606 1.000 13.44363 H ? A ? 73 HA3 1
   ATOM 1443 H A GLY A 73 ? 11.23496 -2.64067 17.26582 0.630 13.43062 H ? A ? 73 H 1
   ATOM 1444 H B GLY A 73 ? 11.26153 -2.70824 17.25056 0.370 13.43062 H ? A ? 73 H 1
   ATOM 1445 N . ALA A 74 ? 13.78316 -4.07438 15.91199 1.000 11.10118 N ? A ? 74 N 1
   ATOM 1446 CA . ALA A 74 ? 14.65771 -4.91429 15.11919 1.000 12.52945 C ? A ? 74 CA 1
   ATOM 1447 C . ALA A 74 ? 14.58978 -4.53224 13.64780 1.000 12.66183 C ? A ? 74 C 1
   ATOM 1448 O . ALA A 74 ? 15.60634 -4.56486 12.94980 1.000 13.80260 O ? A ? 74 O 1
   ATOM 1449 CB . ALA A 74 ? 14.26836 -6.37026 15.32791 1.000 13.39142 C ? A ? 74 CB 1
   ATOM 1450 H . ALA A 74 ? 13.14884 -4.49032 16.31725 1.000 13.35587 H ? A ? 74 H 1
   ATOM 1451 HA . ALA A 74 ? 15.57693 -4.80107 15.40750 1.000 15.06978 H ? A ? 74 HA 1
   ATOM 1452 HB1 . ALA A 74 ? 14.86666 -6.93407 14.81309 1.000 16.10415 H ? A ? 74 HB1 1
   ATOM 1453 HB2 . ALA A 74 ? 14.34161 -6.58466 16.27108 1.000 16.10415 H ? A ? 74 HB2 1
   ATOM 1454 HB3 . ALA A 74 ? 13.35436 -6.49863 15.02953 1.000 16.10415 H ? A ? 74 HB3 1
   ATOM 1455 N . ILE A 75 ? 13.40855 -4.13063 13.16292 1.000 11.11584 N ? A ? 75 N 1
   ATOM 1456 CA . ILE A 75 ? 13.28278 -3.68147 11.77635 1.000 9.79103 C ? A ? 75 CA 1
   ATOM 1457 C . ILE A 75 ? 14.02673 -2.37505 11.56838 1.000 10.21282 C ? A ? 75 C 1
   ATOM 1458 O . ILE A 75 ? 14.81978 -2.23736 10.62782 1.000 11.72473 O ? A ? 75 O 1
   ATOM 1459 CB . ILE A 75 ? 11.79484 -3.55456 11.39896 1.000 11.88020 C ? A ? 75 CB 1
   ATOM 1460 CG1 . ILE A 75 ? 11.14520 -4.92659 11.22160 1.000 12.79828 C ? A ? 75 CG1 1
   ATOM 1461 CG2 . ILE A 75 ? 11.57102 -2.69808 10.14632 1.000 12.42190 C ? A ? 75 CG2 1
   ATOM 1462 CD1 . ILE A 75 ? 9.60101 -4.87246 11.33345 1.000 16.01064 C ? A ? 75 CD1 1
   ATOM 1463 H . ILE A 75 ? 12.67532 -4.10963 13.61184 1.000 13.37346 H ? A ? 75 H 1
   ATOM 1464 HA . ILE A 75 ? 13.68869 -4.34431 11.19601 1.000 11.78368 H ? A ? 75 HA 1
   ATOM 1465 HB . ILE A 75 ? 11.37081 -3.09993 12.14355 1.000 14.29069 H ? A ? 75 HB 1
   ATOM 1466 HG12 . ILE A 75 ? 11.37155 -5.27284 10.34423 1.000 15.39237 H ? A ? 75 HG12 1
   ATOM 1467 HG13 . ILE A 75 ? 11.47611 -5.52473 11.90981 1.000 15.39237 H ? A ? 75 HG13 1
   ATOM 1468 HG21 . ILE A 75 ? 10.66119 -2.82549 9.83508 1.000 14.94072 H ? A ? 75 HG21 1
   ATOM 1469 HG22 . ILE A 75 ? 11.71620 -1.76574 10.37116 1.000 14.94072 H ? A ? 75 HG22 1
   ATOM 1470 HG23 . ILE A 75 ? 12.19743 -2.97402 9.45903 1.000 14.94072 H ? A ? 75 HG23 1
   ATOM 1471 HD11 . ILE A 75 ? 9.24631 -5.77097 11.24532 1.000 19.24722 H ? A ? 75 HD11 1
   ATOM 1472 HD12 . ILE A 75 ? 9.35970 -4.50491 12.19807 1.000 19.24722 H ? A ? 75 HD12 1
   ATOM 1473 HD13 . ILE A 75 ? 9.25268 -4.30840 10.62536 1.000 19.24722 H ? A ? 75 HD13 1
   ATOM 1474 N . LEU A 76 ? 13.82569 -1.40244 12.45855 1.000 10.09808 N ? A ? 76 N 1
   ATOM 1475 CA . LEU A 76 ? 14.46940 -0.10940 12.27605 1.000 9.97067 C ? A ? 76 CA 1
   ATOM 1476 C . LEU A 76 ? 15.98656 -0.22095 12.28277 1.000 10.94917 C ? A ? 76 C 1
   ATOM 1477 O . LEU A 76 ? 16.66371 0.45442 11.49855 1.000 12.54877 O ? A ? 76 O 1
   ATOM 1478 CB . LEU A 76 ? 13.99201 0.89829 13.32047 1.000 11.12440 C ? A ? 76 CB 1
   ATOM 1479 CG . LEU A 76 ? 12.50862 1.27109 13.29021 1.000 11.07830 C ? A ? 76 CG 1
   ATOM 1480 CD1 . LEU A 76 ? 12.21623 2.09138 14.51878 1.000 13.74807 C ? A ? 76 CD1 1
   ATOM 1481 CD2 . LEU A 76 ? 12.14670 2.04672 12.05539 1.000 15.85375 C ? A ? 76 CD2 1
   ATOM 1482 H . LEU A 76 ? 13.33204 -1.46669 13.15982 1.000 12.15213 H ? A ? 76 H 1
   ATOM 1483 HA . LEU A 76 ? 14.20365 0.22948 11.40690 1.000 11.99925 H ? A ? 76 HA 1
   ATOM 1484 HB2 . LEU A 76 ? 14.17395 0.52838 14.19851 1.000 13.38373 H ? A ? 76 HB2 1
   ATOM 1485 HB3 . LEU A 76 ? 14.49365 1.71909 13.19581 1.000 13.38373 H ? A ? 76 HB3 1
   ATOM 1486 HG . LEU A 76 ? 11.96973 0.46467 13.27641 1.000 13.32841 H ? A ? 76 HG 1
   ATOM 1487 HD11 . LEU A 76 ? 11.27890 2.34101 14.51612 1.000 16.53213 H ? A ? 76 HD11 1
   ATOM 1488 HD12 . LEU A 76 ? 12.41529 1.56190 15.30677 1.000 16.53213 H ? A ? 76 HD12 1
   ATOM 1489 HD13 . LEU A 76 ? 12.77054 2.88730 14.50637 1.000 16.53213 H ? A ? 76 HD13 1
   ATOM 1490 HD21 . LEU A 76 ? 11.21940 2.32451 12.11742 1.000 19.05895 H ? A ? 76 HD21 1
   ATOM 1491 HD22 . LEU A 76 ? 12.72169 2.82532 11.99168 1.000 19.05895 H ? A ? 76 HD22 1
   ATOM 1492 HD23 . LEU A 76 ? 12.27079 1.47941 11.27843 1.000 19.05895 H ? A ? 76 HD23 1
   ATOM 1493 N . LYS A 77 ? 16.53785 -1.06237 13.15094 1.000 12.23855 N ? A ? 77 N 1
   ATOM 1494 CA . LYS A 77 ? 17.97983 -1.21911 13.20629 1.000 13.95512 C ? A ? 77 CA 1
   ATOM 1495 C . LYS A 77 ? 18.56898 -1.88225 11.97077 1.000 14.51896 C ? A ? 77 C 1
   ATOM 1496 O . LYS A 77 ? 19.78591 -1.83012 11.80281 1.000 16.67235 O ? A ? 77 O 1
   ATOM 1497 CB . LYS A 77 ? 18.33962 -1.97187 14.47675 1.000 13.88225 C ? A ? 77 CB 1
   ATOM 1498 CG . LYS A 77 ? 18.08689 -1.13504 15.70613 1.000 15.17318 C ? A ? 77 CG 1
   ATOM 1499 CD . LYS A 77 ? 18.17452 -1.94934 16.97133 1.000 16.94099 C ? A ? 77 CD 1
   ATOM 1500 CE . LYS A 77 ? 17.59071 -1.19755 18.13661 1.000 19.57157 C ? A ? 77 CE 1
   ATOM 1501 NZ . LYS A 77 ? 17.70819 -1.92489 19.42098 1.000 24.48569 N ? A ? 77 NZ 1
   ATOM 1502 H . LYS A 77 ? 16.10116 -1.54723 13.71114 1.000 14.72070 H ? A ? 77 H 1
   ATOM 1503 HA . LYS A 77 ? 18.40110 -0.34654 13.25151 1.000 16.78058 H ? A ? 77 HA 1
   ATOM 1504 HB2 . LYS A 77 ? 17.79904 -2.77499 14.53731 1.000 16.69314 H ? A ? 77 HB2 1
   ATOM 1505 HB3 . LYS A 77 ? 19.28062 -2.20623 14.45473 1.000 16.69314 H ? A ? 77 HB3 1
   ATOM 1506 HG2 . LYS A 77 ? 18.75043 -0.42912 15.75391 1.000 18.24226 H ? A ? 77 HG2 1
   ATOM 1507 HG3 . LYS A 77 ? 17.19750 -0.75140 15.65405 1.000 18.24226 H ? A ? 77 HG3 1
   ATOM 1508 HD2 . LYS A 77 ? 17.67861 -2.77542 16.85923 1.000 20.36363 H ? A ? 77 HD2 1
   ATOM 1509 HD3 . LYS A 77 ? 19.10442 -2.14451 17.16653 1.000 20.36363 H ? A ? 77 HD3 1
   ATOM 1510 HE2 . LYS A 77 ? 18.05648 -0.35184 18.23008 1.000 23.52033 H ? A ? 77 HE2 1
   ATOM 1511 HE3 . LYS A 77 ? 16.64831 -1.04051 17.96888 1.000 23.52033 H ? A ? 77 HE3 1
   ATOM 1512 HZ1 . LYS A 77 ? 17.99449 -1.37331 20.05808 1.000 29.41727 H ? A ? 77 HZ1 1
   ATOM 1513 HZ2 . LYS A 77 ? 16.91589 -2.25368 19.65818 1.000 29.41727 H ? A ? 77 HZ2 1
   ATOM 1514 HZ3 . LYS A 77 ? 18.28664 -2.59626 19.33879 1.000 29.41727 H ? A ? 77 HZ3 1
   ATOM 1515 N . LYS A 78 ? 17.75935 -2.47642 11.10382 1.000 12.45843 N ? A ? 78 N 1
   ATOM 1516 CA . LYS A 78 ? 18.24408 -2.95029 9.81837 1.000 15.01890 C ? A ? 78 CA 1
   ATOM 1517 C . LYS A 78 ? 18.32726 -1.85454 8.77030 1.000 14.52400 C ? A ? 78 C 1
   ATOM 1518 O . LYS A 78 ? 18.81162 -2.12775 7.67022 1.000 15.50960 O ? A ? 78 O 1
   ATOM 1519 CB . LYS A 78 ? 17.32484 -4.05121 9.29277 1.000 17.60133 C ? A ? 78 CB 1
   ATOM 1520 CG . LYS A 78 ? 17.35368 -5.32397 10.10501 1.000 21.35350 C ? A ? 78 CG 1
   ATOM 1521 CD . LYS A 78 ? 18.74335 -5.89158 10.20706 1.000 26.82280 C ? A ? 78 CD 1
   ATOM 1522 CE . LYS A 78 ? 18.73318 -7.31589 10.72706 1.000 61.98178 C ? A ? 78 CE 1
   ATOM 1523 NZ . LYS A 78 ? 19.68606 -8.15452 9.93955 1.000 65.03740 N ? A ? 78 NZ 1
   ATOM 1524 H . LYS A 78 ? 16.92163 -2.61704 11.23815 1.000 14.98456 H ? A ? 78 H 1
   ATOM 1525 HA . LYS A 78 ? 19.13312 -3.31645 9.94653 1.000 18.05712 H ? A ? 78 HA 1
   ATOM 1526 HB2 . LYS A 78 ? 16.41276 -3.72105 9.29593 1.000 21.15604 H ? A ? 78 HB2 1
   ATOM 1527 HB3 . LYS A 78 ? 17.59397 -4.27379 8.38783 1.000 21.15604 H ? A ? 78 HB3 1
   ATOM 1528 HG2 . LYS A 78 ? 17.03514 -5.13830 11.00220 1.000 25.65864 H ? A ? 78 HG2 1
   ATOM 1529 HG3 . LYS A 78 ? 16.78563 -5.98661 9.68177 1.000 25.65864 H ? A ? 78 HG3 1
   ATOM 1530 HD2 . LYS A 78 ? 19.15428 -5.89213 9.32841 1.000 32.22180 H ? A ? 78 HD2 1
   ATOM 1531 HD3 . LYS A 78 ? 19.26666 -5.34921 10.81771 1.000 32.22180 H ? A ? 78 HD3 1
   ATOM 1532 HE2 . LYS A 78 ? 19.00576 -7.32586 11.65792 1.000 74.41257 H ? A ? 78 HE2 1
   ATOM 1533 HE3 . LYS A 78 ? 17.84260 -7.68986 10.63813 1.000 74.41257 H ? A ? 78 HE3 1
   ATOM 1534 HZ1 . LYS A 78 ? 19.66586 -8.99471 10.23242 1.000 78.07932 H ? A ? 78 HZ1 1
   ATOM 1535 HZ2 . LYS A 78 ? 19.46143 -8.14333 9.07843 1.000 78.07932 H ? A ? 78 HZ2 1
   ATOM 1536 HZ3 . LYS A 78 ? 20.51340 -7.83819 10.02636 1.000 78.07932 H ? A ? 78 HZ3 1
   ATOM 1537 N . LYS A 79 ? 17.84395 -0.64807 9.05034 1.000 12.84212 N ? A ? 79 N 1
   ATOM 1538 CA . LYS A 79 ? 18.03131 0.48207 8.14667 1.000 13.75296 C ? A ? 79 CA 1
   ATOM 1539 C . LYS A 79 ? 17.59570 0.14105 6.72064 1.000 16.00649 C ? A ? 79 C 1
   ATOM 1540 O . LYS A 79 ? 18.30021 0.40742 5.74354 1.000 16.24992 O ? A ? 79 O 1
   ATOM 1541 CB . LYS A 79 ? 19.47402 0.98342 8.21025 1.000 13.98732 C ? A ? 79 CB 1
   ATOM 1542 CG . LYS A 79 ? 19.80612 1.48199 9.60600 1.000 14.70327 C ? A ? 79 CG 1
   ATOM 1543 CD . LYS A 79 ? 21.29610 1.68960 9.81836 1.000 18.68590 C ? A ? 79 CD 1
   ATOM 1544 CE . LYS A 79 ? 21.83336 2.83761 9.00520 1.000 18.39242 C ? A ? 79 CE 1
   ATOM 1545 NZ . LYS A 79 ? 23.33762 2.89219 9.10043 1.000 15.06256 N ? A ? 79 NZ 1
   ATOM 1546 H . LYS A 79 ? 17.40101 -0.45781 9.76253 1.000 15.44499 H ? A ? 79 H 1
   ATOM 1547 HA . LYS A 79 ? 17.45659 1.20866 8.43417 1.000 16.53800 H ? A ? 79 HA 1
   ATOM 1548 HB2 . LYS A 79 ? 20.07893 0.25822 7.98872 1.000 16.81923 H ? A ? 79 HB2 1
   ATOM 1549 HB3 . LYS A 79 ? 19.59037 1.71538 7.58447 1.000 16.81923 H ? A ? 79 HB3 1
   ATOM 1550 HG2 . LYS A 79 ? 19.36169 2.33166 9.75242 1.000 17.67836 H ? A ? 79 HG2 1
   ATOM 1551 HG3 . LYS A 79 ? 19.49908 0.83065 10.25590 1.000 17.67836 H ? A ? 79 HG3 1
   ATOM 1552 HD2 . LYS A 79 ? 21.46074 1.88028 10.75508 1.000 22.45752 H ? A ? 79 HD2 1
   ATOM 1553 HD3 . LYS A 79 ? 21.77038 0.88543 9.55515 1.000 22.45752 H ? A ? 79 HD3 1
   ATOM 1554 HE2 . LYS A 79 ? 21.58624 2.72055 8.07453 1.000 22.10535 H ? A ? 79 HE2 1
   ATOM 1555 HE3 . LYS A 79 ? 21.47146 3.67212 9.34211 1.000 22.10535 H ? A ? 79 HE3 1
   ATOM 1556 HZ1 . LYS A 79 ? 23.69041 2.99528 8.28987 1.000 18.10952 H ? A ? 79 HZ1 1
   ATOM 1557 HZ2 . LYS A 79 ? 23.58558 3.57657 9.61253 1.000 18.10952 H ? A ? 79 HZ2 1
   ATOM 1558 HZ3 . LYS A 79 ? 23.64766 2.13777 9.45656 1.000 18.10952 H ? A ? 79 HZ3 1
   ATOM 1559 N . GLY A 80 ? 16.39737 -0.41876 6.58714 1.000 13.89102 N ? A ? 80 N 1
   ATOM 1560 CA . GLY A 80 ? 15.89513 -0.72111 5.27047 1.000 18.87365 C ? A ? 80 CA 1
   ATOM 1561 C . GLY A 80 ? 16.20824 -2.11730 4.76556 1.000 18.02351 C ? A ? 80 C 1
   ATOM 1562 O . GLY A 80 ? 15.48215 -2.62800 3.91073 1.000 20.55477 O ? A ? 80 O 1
   ATOM 1563 H . GLY A 80 ? 15.87396 -0.62520 7.23754 1.000 16.70367 H ? A ? 80 H 1
   ATOM 1564 HA2 . GLY A 80 ? 14.93047 -0.61964 5.27630 1.000 22.68282 H ? A ? 80 HA2 1
   ATOM 1565 HA3 . GLY A 80 ? 16.27544 -0.08837 4.64126 1.000 22.68282 H ? A ? 80 HA3 1
   ATOM 1566 N . HIS A 81 ? 17.26986 -2.74491 5.25887 1.000 17.88490 N ? A ? 81 N 1
   ATOM 1567 CA . HIS A 81 ? 17.61450 -4.10609 4.83403 1.000 15.67703 C ? A ? 81 CA 1
   ATOM 1568 C . HIS A 81 ? 16.88650 -5.12288 5.71384 1.000 18.08733 C ? A ? 81 C 1
   ATOM 1569 O . HIS A 81 ? 17.47945 -5.91197 6.45103 1.000 19.64233 O ? A ? 81 O 1
   ATOM 1570 CB . HIS A 81 ? 19.11809 -4.32861 4.90551 1.000 19.77683 C ? A ? 81 CB 1
   ATOM 1571 CG . HIS A 81 ? 19.91751 -3.33950 4.12593 1.000 26.67587 C ? A ? 81 CG 1
   ATOM 1572 ND1 . HIS A 81 ? 20.04233 -3.39720 2.75530 1.000 50.20073 N ? A ? 81 ND1 1
   ATOM 1573 CD2 . HIS A 81 ? 20.63354 -2.26331 4.52621 1.000 46.21329 C ? A ? 81 CD2 1
   ATOM 1574 CE1 . HIS A 81 ? 20.79917 -2.39564 2.34405 1.000 36.26128 C ? A ? 81 CE1 1
   ATOM 1575 NE2 . HIS A 81 ? 21.17761 -1.69794 3.40003 1.000 46.75429 N ? A ? 81 NE2 1
   ATOM 1576 H . HIS A 81 ? 17.80758 -2.40832 5.83953 1.000 21.49632 H ? A ? 81 H 1
   ATOM 1577 HA . HIS A 81 ? 17.33484 -4.21831 3.91202 1.000 18.84689 H ? A ? 81 HA 1
   ATOM 1578 HB2 . HIS A 81 ? 19.39734 -4.26810 5.83247 1.000 23.76664 H ? A ? 81 HB2 1
   ATOM 1579 HB3 . HIS A 81 ? 19.31853 -5.21081 4.55556 1.000 23.76664 H ? A ? 81 HB3 1
   ATOM 1580 HD2 . HIS A 81 ? 20.73749 -1.96311 5.40026 1.000 55.49039 H ? A ? 81 HD2 1
   ATOM 1581 HE1 . HIS A 81 ? 21.02688 -2.21277 1.46109 1.000 43.54798 H ? A ? 81 HE1 1
   ATOM 1582 HE2 . HIS A 81 ? 21.68297 -1.00227 3.38440 1.000 56.13959 H ? A ? 81 HE2 1
   ATOM 1583 N . HIS A 82 ? 15.55876 -5.04830 5.66305 1.000 16.89111 N ? A ? 82 N 1
   ATOM 1584 CA . HIS A 82 ? 14.70090 -5.69661 6.64660 1.000 17.03031 C ? A ? 82 CA 1
   ATOM 1585 C . HIS A 82 ? 13.80121 -6.77462 6.04286 1.000 20.26612 C ? A ? 82 C 1
   ATOM 1586 O . HIS A 82 ? 12.79800 -7.15542 6.65050 1.000 18.84437 O ? A ? 82 O 1
   ATOM 1587 CB . HIS A 82 ? 13.86954 -4.63689 7.37151 1.000 15.79718 C ? A ? 82 CB 1
   ATOM 1588 CG . HIS A 82 ? 13.08199 -3.74265 6.45897 1.000 15.87995 C ? A ? 82 CG 1
   ATOM 1589 ND1 . HIS A 82 ? 12.85865 -2.41522 6.75689 1.000 17.14469 N ? A ? 82 ND1 1
   ATOM 1590 CD2 . HIS A 82 ? 12.48598 -3.96865 5.26497 1.000 18.40974 C ? A ? 82 CD2 1
   ATOM 1591 CE1 . HIS A 82 ? 12.14714 -1.86713 5.78928 1.000 15.51218 C ? A ? 82 CE1 1
   ATOM 1592 NE2 . HIS A 82 ? 11.92219 -2.78132 4.86731 1.000 14.72070 N ? A ? 82 NE2 1
   ATOM 1593 H . HIS A 82 ? 15.12503 -4.61971 5.05659 1.000 20.30377 H ? A ? 82 H 1
   ATOM 1594 HA . HIS A 82 ? 15.26203 -6.15028 7.29485 1.000 20.47082 H ? A ? 82 HA 1
   ATOM 1595 HB2 . HIS A 82 ? 13.24095 -5.08439 7.95932 1.000 18.99106 H ? A ? 82 HB2 1
   ATOM 1596 HB3 . HIS A 82 ? 14.46676 -4.07542 7.89014 1.000 18.99106 H ? A ? 82 HB3 1
   ATOM 1597 HD2 . HIS A 82 ? 12.46269 -4.77482 4.80188 1.000 22.12613 H ? A ? 82 HD2 1
   ATOM 1598 HE1 . HIS A 82 ? 11.85418 -0.98487 5.76282 1.000 18.64906 H ? A ? 82 HE1 1
   ATOM 1599 HE2 . HIS A 82 ? 11.49126 -2.65466 4.13392 1.000 17.69928 H ? A ? 82 HE2 1
   ATOM 1600 N . GLU A 83 ? 14.15396 -7.30388 4.87719 1.000 18.49216 N ? A ? 83 N 1
   ATOM 1601 CA . GLU A 83 ? 13.29523 -8.28269 4.21958 1.000 20.98409 C ? A ? 83 CA 1
   ATOM 1602 C . GLU A 83 ? 12.99795 -9.46637 5.13573 1.000 21.09178 C ? A ? 83 C 1
   ATOM 1603 O . GLU A 83 ? 11.85419 -9.92674 5.23538 1.000 21.85960 O ? A ? 83 O 1
   ATOM 1604 CB . GLU A 83 ? 13.98462 -8.74667 2.93595 1.000 23.27022 C ? A ? 83 CB 1
   ATOM 1605 CG . GLU A 83 ? 13.38901 -9.98166 2.28524 1.000 43.87604 C ? A ? 83 CG 1
   ATOM 1606 CD . GLU A 83 ? 12.04382 -9.71364 1.65491 1.000 50.82294 C ? A ? 83 CD 1
   ATOM 1607 OE1 . GLU A 83 ? 11.31651 -10.69656 1.40683 1.000 54.74335 O ? A ? 83 OE1 1
   ATOM 1608 OE2 . GLU A 83 ? 11.71521 -8.52777 1.41740 1.000 60.94996 O ? A ? 83 OE2 1
   ATOM 1609 H . GLU A 83 ? 14.87640 -7.11641 4.44994 1.000 22.22504 H ? A ? 83 H 1
   ATOM 1610 HA . GLU A 83 ? 12.44537 -7.87377 3.99284 1.000 25.21535 H ? A ? 83 HA 1
   ATOM 1611 HB2 . GLU A 83 ? 13.93761 -8.02717 2.28710 1.000 27.95871 H ? A ? 83 HB2 1
   ATOM 1612 HB3 . GLU A 83 ? 14.91093 -8.94723 3.14240 1.000 27.95871 H ? A ? 83 HB3 1
   ATOM 1613 HG2 . GLU A 83 ? 13.98949 -10.29448 1.59064 1.000 52.68569 H ? A ? 83 HG2 1
   ATOM 1614 HG3 . GLU A 83 ? 13.27358 -10.67008 2.95878 1.000 52.68569 H ? A ? 83 HG3 1
   ATOM 1615 N . ALA A 84 ? 14.01941 -9.98512 5.80808 1.000 21.79830 N ? A ? 84 N 1
   ATOM 1616 CA . ALA A 84 ? 13.80649 -11.19681 6.59180 1.000 22.22982 C ? A ? 84 CA 1
   ATOM 1617 C . ALA A 84 ? 12.93510 -10.93719 7.81364 1.000 25.58795 C ? A ? 84 C 1
   ATOM 1618 O . ALA A 84 ? 12.30436 -11.85599 8.34448 1.000 25.67620 O ? A ? 84 O 1
   ATOM 1619 CB . ALA A 84 ? 15.15105 -11.77602 7.01595 1.000 29.17147 C ? A ? 84 CB 1
   ATOM 1620 H . ALA A 84 ? 14.81824 -9.66716 5.82733 1.000 26.19240 H ? A ? 84 H 1
   ATOM 1621 HA . ALA A 84 ? 13.35135 -11.85105 6.03889 1.000 26.71022 H ? A ? 84 HA 1
   ATOM 1622 HB1 . ALA A 84 ? 14.99842 -12.51517 7.62526 1.000 35.04021 H ? A ? 84 HB1 1
   ATOM 1623 HB2 . ALA A 84 ? 15.62284 -12.08872 6.22821 1.000 35.04021 H ? A ? 84 HB2 1
   ATOM 1624 HB3 . ALA A 84 ? 15.66762 -11.08419 7.45801 1.000 35.04021 H ? A ? 84 HB3 1
   ATOM 1625 N . GLU A 85 ? 12.92132 -9.71255 8.30343 1.000 17.62078 N ? A ? 85 N 1
   ATOM 1626 CA . GLU A 85 ? 12.04905 -9.39303 9.41915 1.000 23.25725 C ? A ? 85 CA 1
   ATOM 1627 C . GLU A 85 ? 10.61895 -9.12405 8.94681 1.000 19.28986 C ? A ? 85 C 1
   ATOM 1628 O . GLU A 85 ? 9.65044 -9.48657 9.62450 1.000 17.59028 O ? A ? 85 O 1
   ATOM 1629 CB . GLU A 85 ? 12.62774 -8.17892 10.13912 1.000 20.70175 C ? A ? 85 CB 1
   ATOM 1630 CG . GLU A 85 ? 13.87720 -8.41614 10.95329 1.000 28.24868 C ? A ? 85 CG 1
   ATOM 1631 CD . GLU A 85 ? 15.15370 -8.60410 10.14326 1.000 31.04711 C ? A ? 85 CD 1
   ATOM 1632 OE1 . GLU A 85 ? 15.21831 -8.18713 8.96967 1.000 25.00892 O ? A ? 85 OE1 1
   ATOM 1633 OE2 . GLU A 85 ? 16.11719 -9.17800 10.69544 1.000 45.86563 O ? A ? 85 OE2 1
   ATOM 1634 H . GLU A 85 ? 13.39821 -9.05777 8.01457 1.000 21.17938 H ? A ? 85 H 1
   ATOM 1635 HA . GLU A 85 ? 12.00742 -10.13566 10.04178 1.000 27.94315 H ? A ? 85 HA 1
   ATOM 1636 HB2 . GLU A 85 ? 12.84457 -7.50799 9.47299 1.000 24.87654 H ? A ? 85 HB2 1
   ATOM 1637 HB3 . GLU A 85 ? 11.95240 -7.83769 10.74607 1.000 24.87654 H ? A ? 85 HB3 1
   ATOM 1638 HG2 . GLU A 85 ? 14.01357 -7.65219 11.53526 1.000 33.93286 H ? A ? 85 HG2 1
   ATOM 1639 HG3 . GLU A 85 ? 13.75001 -9.21848 11.48336 1.000 33.93286 H ? A ? 85 HG3 1
   ATOM 1640 N . LEU A 86 ? 10.44012 -8.51523 7.78337 1.000 19.12307 N ? A ? 86 N 1
   ATOM 1641 CA . LEU A 86 ? 9.07069 -8.17992 7.41686 1.000 19.78284 C ? A ? 86 CA 1
   ATOM 1642 C . LEU A 86 ? 8.28625 -9.36113 6.89121 1.000 26.95213 C ? A ? 86 C 1
   ATOM 1643 O . LEU A 86 ? 7.06645 -9.38097 7.01216 1.000 23.86145 O ? A ? 86 O 1
   ATOM 1644 CB . LEU A 86 ? 9.03803 -7.12827 6.32713 1.000 20.14848 C ? A ? 86 CB 1
   ATOM 1645 CG . LEU A 86 ? 9.16526 -5.71178 6.85981 1.000 22.00008 C ? A ? 86 CG 1
   ATOM 1646 CD1 . LEU A 86 ? 10.38972 -5.55193 7.75713 1.000 43.29068 C ? A ? 86 CD1 1
   ATOM 1647 CD2 . LEU A 86 ? 9.20240 -4.68808 5.71583 1.000 38.23780 C ? A ? 86 CD2 1
   ATOM 1648 H . LEU A 86 ? 11.05486 -8.29832 7.22245 1.000 22.98212 H ? A ? 86 H 1
   ATOM 1649 HA . LEU A 86 ? 8.65565 -7.83951 8.22480 1.000 23.77385 H ? A ? 86 HA 1
   ATOM 1650 HB2 . LEU A 86 ? 9.77552 -7.28598 5.71710 1.000 24.21262 H ? A ? 86 HB2 1
   ATOM 1651 HB3 . LEU A 86 ? 8.19476 -7.19488 5.85241 1.000 24.21262 H ? A ? 86 HB3 1
   ATOM 1652 HG . LEU A 86 ? 8.38069 -5.53106 7.40083 1.000 26.43454 H ? A ? 86 HG 1
   ATOM 1653 HD11 . LEU A 86 ? 10.43589 -4.63421 8.06787 1.000 51.98326 H ? A ? 86 HD11 1
   ATOM 1654 HD12 . LEU A 86 ? 10.30761 -6.15356 8.51357 1.000 51.98326 H ? A ? 86 HD12 1
   ATOM 1655 HD13 . LEU A 86 ? 11.18565 -5.76881 7.24687 1.000 51.98326 H ? A ? 86 HD13 1
   ATOM 1656 HD21 . LEU A 86 ? 9.30441 -3.79924 6.09062 1.000 45.91980 H ? A ? 86 HD21 1
   ATOM 1657 HD22 . LEU A 86 ? 9.95268 -4.89037 5.13526 1.000 45.91980 H ? A ? 86 HD22 1
   ATOM 1658 HD23 . LEU A 86 ? 8.37302 -4.74304 5.21583 1.000 45.91980 H ? A ? 86 HD23 1
   ATOM 1659 N . LYS A 87 ? 8.92602 -10.29991 6.26745 1.000 20.74161 N ? A ? 87 N 1
   ATOM 1660 CA . LYS A 87 ? 8.19013 -11.38055 5.63217 1.000 24.91582 C ? A ? 87 CA 1
   ATOM 1661 C . LYS A 87 ? 7.22945 -12.03456 6.61172 1.000 25.59519 C ? A ? 87 C 1
   ATOM 1662 O . LYS A 87 ? 6.02184 -12.09782 6.33476 1.000 22.28804 O ? A ? 87 O 1
   ATOM 1663 CB . LYS A 87 ? 9.16185 -12.40501 5.05226 1.000 28.60800 C ? A ? 87 CB 1
   ATOM 1664 CG . LYS A 87 ? 8.51276 -13.61983 4.43966 1.000 40.01480 C ? A ? 87 CG 1
   ATOM 1665 CD . LYS A 87 ? 9.55102 -14.72029 4.23040 1.000 65.73329 C ? A ? 87 CD 1
   ATOM 1666 CE . LYS A 87 ? 9.66350 -15.59640 5.48123 1.000 90.44054 C ? A ? 87 CE 1
   ATOM 1667 NZ . LYS A 87 ? 10.96303 -16.32027 5.60066 1.000 56.68451 N ? A ? 87 NZ 1
   ATOM 1668 H . LYS A 87 ? 9.78127 -10.34659 6.19016 1.000 24.92438 H ? A ? 87 H 1
   ATOM 1669 HA . LYS A 87 ? 7.65429 -11.01930 4.90879 1.000 29.93343 H ? A ? 87 HA 1
   ATOM 1670 HB2 . LYS A 87 ? 9.68547 -11.97377 4.35889 1.000 34.36405 H ? A ? 87 HB2 1
   ATOM 1671 HB3 . LYS A 87 ? 9.74403 -12.71365 5.76408 1.000 34.36405 H ? A ? 87 HB3 1
   ATOM 1672 HG2 . LYS A 87 ? 7.82081 -13.95396 5.03167 1.000 48.05220 H ? A ? 87 HG2 1
   ATOM 1673 HG3 . LYS A 87 ? 8.12945 -13.38666 3.57966 1.000 48.05220 H ? A ? 87 HG3 1
   ATOM 1674 HD2 . LYS A 87 ? 9.28560 -15.27997 3.48393 1.000 78.91440 H ? A ? 87 HD2 1
   ATOM 1675 HD3 . LYS A 87 ? 10.41714 -14.32078 4.05400 1.000 78.91440 H ? A ? 87 HD3 1
   ATOM 1676 HE2 . LYS A 87 ? 9.56682 -15.03369 6.26539 1.000 108.56310 H ? A ? 87 HE2 1
   ATOM 1677 HE3 . LYS A 87 ? 8.95718 -16.26093 5.46063 1.000 108.56310 H ? A ? 87 HE3 1
   ATOM 1678 HZ1 . LYS A 87 ? 10.95839 -16.83654 6.32560 1.000 68.05585 H ? A ? 87 HZ1 1
   ATOM 1679 HZ2 . LYS A 87 ? 11.09422 -16.83065 4.88344 1.000 68.05585 H ? A ? 87 HZ2 1
   ATOM 1680 HZ3 . LYS A 87 ? 11.63171 -15.73658 5.66603 1.000 68.05585 H ? A ? 87 HZ3 1
   ATOM 1681 N . PRO A 88 ? 7.70025 -12.52854 7.76213 1.000 18.27664 N ? A ? 88 N 1
   ATOM 1682 CA . PRO A 88 ? 6.76015 -13.22207 8.65442 1.000 17.64775 C ? A ? 88 CA 1
   ATOM 1683 C . PRO A 88 ? 5.68785 -12.29330 9.19533 1.000 12.80659 C ? A ? 88 C 1
   ATOM 1684 O . PRO A 88 ? 4.54601 -12.70692 9.41049 1.000 15.61465 O ? A ? 88 O 1
   ATOM 1685 CB . PRO A 88 ? 7.65438 -13.80184 9.76331 1.000 22.69166 C ? A ? 88 CB 1
   ATOM 1686 CG . PRO A 88 ? 8.92628 -13.07958 9.66374 1.000 22.64354 C ? A ? 88 CG 1
   ATOM 1687 CD . PRO A 88 ? 9.09525 -12.61729 8.24800 1.000 20.81563 C ? A ? 88 CD 1
   ATOM 1688 HA . PRO A 88 ? 6.34588 -13.96537 8.18881 1.000 21.21175 H ? A ? 88 HA 1
   ATOM 1689 HB2 . PRO A 88 ? 7.24084 -13.65417 10.62822 1.000 27.26444 H ? A ? 88 HB2 1
   ATOM 1690 HB3 . PRO A 88 ? 7.78480 -14.75164 9.61576 1.000 27.26444 H ? A ? 88 HB3 1
   ATOM 1691 HG2 . PRO A 88 ? 8.90634 -12.31802 10.26418 1.000 27.20670 H ? A ? 88 HG2 1
   ATOM 1692 HG3 . PRO A 88 ? 9.65014 -13.67677 9.90927 1.000 27.20670 H ? A ? 88 HG3 1
   ATOM 1693 HD2 . PRO A 88 ? 9.52972 -11.75064 8.21555 1.000 25.01321 H ? A ? 88 HD2 1
   ATOM 1694 HD3 . PRO A 88 ? 9.60245 -13.26225 7.73063 1.000 25.01321 H ? A ? 88 HD3 1
   ATOM 1695 N . LEU A 89 ? 6.06510 -11.05106 9.48507 1.000 14.39471 N ? A ? 89 N 1
   ATOM 1696 CA . LEU A 89 ? 5.12513 -10.06695 10.01104 1.000 13.98216 C ? A ? 89 CA 1
   ATOM 1697 C . LEU A 89 ? 4.03355 -9.74586 8.99622 1.000 12.67827 C ? A ? 89 C 1
   ATOM 1698 O . LEU A 89 ? 2.84774 -9.69878 9.33505 1.000 13.74424 O ? A ? 89 O 1
   ATOM 1699 CB . LEU A 89 ? 5.89143 -8.79824 10.36799 1.000 19.27012 C ? A ? 89 CB 1
   ATOM 1700 CG . LEU A 89 ? 5.08217 -7.70514 11.04007 1.000 18.20907 C ? A ? 89 CG 1
   ATOM 1701 CD1 . LEU A 89 ? 4.80702 -8.19057 12.44286 1.000 18.37507 C ? A ? 89 CD1 1
   ATOM 1702 CD2 . LEU A 89 ? 5.83954 -6.39767 11.00985 1.000 20.15356 C ? A ? 89 CD2 1
   ATOM 1703 H . LEU A 89 ? 6.86458 -10.75008 9.38585 1.000 17.30810 H ? A ? 89 H 1
   ATOM 1704 HA . LEU A 89 ? 4.70007 -10.42401 10.80648 1.000 16.81304 H ? A ? 89 HA 1
   ATOM 1705 HB2 . LEU A 89 ? 6.61006 -9.03838 10.97363 1.000 23.15858 H ? A ? 89 HB2 1
   ATOM 1706 HB3 . LEU A 89 ? 6.25709 -8.42487 9.55080 1.000 23.15858 H ? A ? 89 HB3 1
   ATOM 1707 HG . LEU A 89 ? 4.24292 -7.52483 10.58837 1.000 21.88532 H ? A ? 89 HG 1
   ATOM 1708 HD11 . LEU A 89 ? 4.33451 -7.49744 12.92990 1.000 22.08453 H ? A ? 89 HD11 1
   ATOM 1709 HD12 . LEU A 89 ? 4.26356 -8.99280 12.39852 1.000 22.08453 H ? A ? 89 HD12 1
   ATOM 1710 HD13 . LEU A 89 ? 5.65032 -8.38609 12.88048 1.000 22.08453 H ? A ? 89 HD13 1
   ATOM 1711 HD21 . LEU A 89 ? 5.31519 -5.71844 11.46219 1.000 24.21871 H ? A ? 89 HD21 1
   ATOM 1712 HD22 . LEU A 89 ? 6.68978 -6.51470 11.46185 1.000 24.21871 H ? A ? 89 HD22 1
   ATOM 1713 HD23 . LEU A 89 ? 5.98844 -6.14024 10.08656 1.000 24.21871 H ? A ? 89 HD23 1
   ATOM 1714 N . ALA A 90 ? 4.41104 -9.49467 7.74427 1.000 14.85477 N ? A ? 90 N 1
   ATOM 1715 CA . ALA A 90 ? 3.40047 -9.22822 6.73099 1.000 14.87737 C ? A ? 90 CA 1
   ATOM 1716 C . ALA A 90 ? 2.51370 -10.44403 6.54036 1.000 14.46271 C ? A ? 90 C 1
   ATOM 1717 O . ALA A 90 ? 1.29278 -10.32875 6.41425 1.000 16.07039 O ? A ? 90 O 1
   ATOM 1718 CB . ALA A 90 ? 4.07574 -8.84555 5.41274 1.000 19.29246 C ? A ? 90 CB 1
   ATOM 1719 H . ALA A 90 ? 5.22408 -9.47355 7.46477 1.000 17.86017 H ? A ? 90 H 1
   ATOM 1720 HA . ALA A 90 ? 2.84790 -8.48191 7.01131 1.000 17.88728 H ? A ? 90 HA 1
   ATOM 1721 HB1 . ALA A 90 ? 3.45366 -8.32808 4.87782 1.000 23.18540 H ? A ? 90 HB1 1
   ATOM 1722 HB2 . ALA A 90 ? 4.86617 -8.31705 5.60459 1.000 23.18540 H ? A ? 90 HB2 1
   ATOM 1723 HB3 . ALA A 90 ? 4.32560 -9.65452 4.93942 1.000 23.18540 H ? A ? 90 HB3 1
   ATOM 1724 N . GLN A 91 ? 3.10339 -11.63678 6.51306 1.000 15.42626 N ? A ? 91 N 1
   ATOM 1725 CA . GLN A 91 ? 2.30279 -12.83352 6.32354 1.000 18.45077 C ? A ? 91 CA 1
   ATOM 1726 C . GLN A 91 ? 1.28122 -12.98846 7.43077 1.000 16.66746 C ? A ? 91 C 1
   ATOM 1727 O . GLN A 91 ? 0.09591 -13.21600 7.17291 1.000 17.44265 O ? A ? 91 O 1
   ATOM 1728 CB . GLN A 91 ? 3.21443 -14.04825 6.23884 1.000 21.11585 C ? A ? 91 CB 1
   ATOM 1729 CG . GLN A 91 ? 4.08654 -13.93834 4.98349 1.000 39.27717 C ? A ? 91 CG 1
   ATOM 1730 CD . GLN A 91 ? 5.09271 -15.05765 4.86275 1.000 54.61236 C ? A ? 91 CD 1
   ATOM 1731 OE1 . GLN A 91 ? 5.55588 -15.39401 3.76739 1.000 49.91531 O ? A ? 91 OE1 1
   ATOM 1732 NE2 . GLN A 91 ? 5.47226 -15.62614 5.99156 1.000 64.87585 N ? A ? 91 NE2 1
   ATOM 1733 H . GLN A 91 ? 3.94784 -11.77419 6.60034 1.000 18.54596 H ? A ? 91 H 1
   ATOM 1734 HA . GLN A 91 ? 1.81678 -12.76477 5.48690 1.000 22.17537 H ? A ? 91 HA 1
   ATOM 1735 HB2 . GLN A 91 ? 3.78897 -14.08366 7.01958 1.000 25.37346 H ? A ? 91 HB2 1
   ATOM 1736 HB3 . GLN A 91 ? 2.68126 -14.85660 6.18236 1.000 25.37346 H ? A ? 91 HB3 1
   ATOM 1737 HG2 . GLN A 91 ? 3.51538 -13.96433 4.19992 1.000 47.16705 H ? A ? 91 HG2 1
   ATOM 1738 HG3 . GLN A 91 ? 4.57403 -13.10019 5.01104 1.000 47.16705 H ? A ? 91 HG3 1
   ATOM 1739 HE21 . GLN A 91 ? 5.14820 -15.35404 6.74025 1.000 77.88546 H ? A ? 91 HE21 1
   ATOM 1740 HE22 . GLN A 91 ? 6.04368 -16.26872 5.97850 1.000 77.88546 H ? A ? 91 HE22 1
   ATOM 1741 N . SER A 92 ? 1.70795 -12.84104 8.68295 1.000 15.16916 N ? A ? 92 N 1
   ATOM 1742 CA . SER A 92 ? 0.74826 -13.07605 9.74455 1.000 15.02128 C ? A ? 92 CA 1
   ATOM 1743 C . SER A 92 ? -0.29788 -11.97316 9.78910 1.000 12.65680 C ? A ? 92 C 1
   ATOM 1744 O . SER A 92 ? -1.46929 -12.23781 10.06864 1.000 14.21602 O ? A ? 92 O 1
   ATOM 1745 CB . SER A 92 ? 1.43820 -13.19565 11.09912 1.000 17.73928 C ? A ? 92 CB 1
   ATOM 1746 OG . SER A 92 ? 1.89743 -11.93541 11.54108 1.000 17.27382 O ? A ? 92 OG 1
   ATOM 1747 H . SER A 92 ? 2.50231 -12.61859 8.92607 1.000 18.23744 H ? A ? 92 H 1
   ATOM 1748 HA . SER A 92 ? 0.30843 -13.92198 9.56603 1.000 18.05998 H ? A ? 92 HA 1
   ATOM 1749 HB2 . SER A 92 ? 0.80591 -13.54609 11.74587 1.000 21.32158 H ? A ? 92 HB2 1
   ATOM 1750 HB3 . SER A 92 ? 2.19523 -13.79642 11.01612 1.000 21.32158 H ? A ? 92 HB3 1
   ATOM 1751 HG . SER A 92 ? 2.51229 -11.66132 11.03868 1.000 20.76303 H ? A ? 92 HG 1
   ATOM 1752 N . HIS A 93 ? 0.10831 -10.71726 9.56135 1.000 12.39391 N ? A ? 93 N 1
   ATOM 1753 CA . HIS A 93 ? -0.84797 -9.62464 9.68687 1.000 12.19718 C ? A ? 93 CA 1
   ATOM 1754 C . HIS A 93 ? -1.83141 -9.61339 8.53113 1.000 11.60025 C ? A ? 93 C 1
   ATOM 1755 O . HIS A 93 ? -2.98017 -9.22764 8.71217 1.000 15.05978 O ? A ? 93 O 1
   ATOM 1756 H . HIS A 93 ? 0.90608 -10.48401 9.34054 1.000 14.90713 H ? A ? 93 H 1
   ATOM 1757 HA . HIS A 93 ? -1.39278 -9.74565 10.48024 1.000 14.67106 H ? A ? 93 HA 1
   ATOM 1758 CB A HIS A 93 ? -0.13026 -8.27617 9.81845 0.227 10.54192 C ? A ? 93 CB 1
   ATOM 1759 CG A HIS A 93 ? 0.34127 -7.97951 11.20937 0.227 11.03452 C ? A ? 93 CG 1
   ATOM 1760 ND1 A HIS A 93 ? 1.49270 -8.52266 11.73910 0.227 13.62714 N ? A ? 93 ND1 1
   ATOM 1761 CD2 A HIS A 93 ? -0.18716 -7.19821 12.18179 0.227 13.28588 C ? A ? 93 CD2 1
   ATOM 1762 CE1 A HIS A 93 ? 1.64782 -8.09326 12.97918 0.227 11.60078 C ? A ? 93 CE1 1
   ATOM 1763 NE2 A HIS A 93 ? 0.64043 -7.29209 13.27414 0.227 16.01816 N ? A ? 93 NE2 1
   ATOM 1764 HB2 A HIS A 93 ? 0.64558 -8.27720 9.23624 0.227 12.68475 H ? A ? 93 HB2 1
   ATOM 1765 HB3 A HIS A 93 ? -0.74134 -7.57019 9.55563 0.227 12.68475 H ? A ? 93 HB3 1
   ATOM 1766 HD1 A HIS A 93 ? 2.02608 -9.05691 11.32717 0.227 16.38701 H ? A ? 93 HD1 1
   ATOM 1767 HD2 A HIS A 93 ? -0.96527 -6.69249 12.12110 0.227 15.97750 H ? A ? 93 HD2 1
   ATOM 1768 HE1 A HIS A 93 ? 2.34837 -8.31752 13.54825 0.227 13.95538 H ? A ? 93 HE1 1
   ATOM 1769 CB B HIS A 93 ? -0.13655 -8.27462 9.94515 0.773 10.31369 C ? A ? 93 CB 1
   ATOM 1770 CG B HIS A 93 ? 0.35890 -8.15147 11.35811 0.773 12.40095 C ? A ? 93 CG 1
   ATOM 1771 ND1 B HIS A 93 ? 1.28516 -9.02717 11.89381 0.773 12.66882 N ? A ? 93 ND1 1
   ATOM 1772 CD2 B HIS A 93 ? -0.00823 -7.33029 12.37360 0.773 10.91364 C ? A ? 93 CD2 1
   ATOM 1773 CE1 B HIS A 93 ? 1.48314 -8.72709 13.16511 0.773 12.37950 C ? A ? 93 CE1 1
   ATOM 1774 NE2 B HIS A 93 ? 0.70874 -7.70534 13.48609 0.773 9.68722 N ? A ? 93 NE2 1
   ATOM 1775 HB2 B HIS A 93 ? 0.62568 -8.19861 9.35006 0.773 12.41087 H ? A ? 93 HB2 1
   ATOM 1776 HB3 B HIS A 93 ? -0.76026 -7.55043 9.77954 0.773 12.41087 H ? A ? 93 HB3 1
   ATOM 1777 HD1 B HIS A 93 ? 1.67134 -9.66613 11.46696 0.773 15.23702 H ? A ? 93 HD1 1
   ATOM 1778 HD2 B HIS A 93 ? -0.63027 -6.64056 12.32633 0.773 13.13081 H ? A ? 93 HD2 1
   ATOM 1779 HE1 B HIS A 93 ? 2.07056 -9.16297 13.73944 0.773 14.88984 H ? A ? 93 HE1 1
   ATOM 1780 N A ALA A 94 ? -1.43388 -10.13493 7.37257 0.191 12.10521 N ? A ? 94 N 1
   ATOM 1781 CA A ALA A 94 ? -2.34346 -10.19565 6.23422 0.191 13.58794 C ? A ? 94 CA 1
   ATOM 1782 C A ALA A 94 ? -3.20655 -11.45359 6.21170 0.191 14.91041 C ? A ? 94 C 1
   ATOM 1783 O A ALA A 94 ? -4.37706 -11.38138 5.81822 0.191 19.39801 O ? A ? 94 O 1
   ATOM 1784 CB A ALA A 94 ? -1.55756 -10.10138 4.92598 0.191 15.25644 C ? A ? 94 CB 1
   ATOM 1785 H A ALA A 94 ? -0.65041 -10.45658 7.22314 0.191 14.56069 H ? A ? 94 H 1
   ATOM 1786 HA A ALA A 94 ? -2.94032 -9.43344 6.29493 0.191 16.33997 H ? A ? 94 HA 1
   ATOM 1787 HB1 A ALA A 94 ? -2.13599 -10.35820 4.19089 0.191 18.34217 H ? A ? 94 HB1 1
   ATOM 1788 HB2 A ALA A 94 ? -1.25442 -9.18796 4.80480 0.191 18.34217 H ? A ? 94 HB2 1
   ATOM 1789 HB3 A ALA A 94 ? -0.79532 -10.69955 4.97166 0.191 18.34217 H ? A ? 94 HB3 1
   ATOM 1790 N C ALA A 94 ? -1.41419 -10.06294 7.34788 0.170 12.01115 N ? A ? 94 N 1
   ATOM 1791 CA C ALA A 94 ? -2.32812 -10.06433 6.21076 0.170 13.64238 C ? A ? 94 CA 1
   ATOM 1792 C C ALA A 94 ? -3.30382 -11.23383 6.27220 0.170 15.20313 C ? A ? 94 C 1
   ATOM 1793 O C ALA A 94 ? -4.51062 -11.05307 6.07195 0.170 15.44825 O ? A ? 94 O 1
   ATOM 1794 CB C ALA A 94 ? -1.54177 -10.10355 4.90130 0.170 15.19737 C ? A ? 94 CB 1
   ATOM 1795 H C ALA A 94 ? -0.62610 -10.36481 7.18240 0.170 14.44782 H ? A ? 94 H 1
   ATOM 1796 HA C ALA A 94 ? -2.84217 -9.24205 6.23358 0.170 16.40530 H ? A ? 94 HA 1
   ATOM 1797 HB1 C ALA A 94 ? -2.16557 -10.11634 4.15860 0.170 18.27129 H ? A ? 94 HB1 1
   ATOM 1798 HB2 C ALA A 94 ? -0.97907 -9.31530 4.84712 0.170 18.27129 H ? A ? 94 HB2 1
   ATOM 1799 HB3 C ALA A 94 ? -0.99309 -10.90331 4.88626 0.170 18.27129 H ? A ? 94 HB3 1
   ATOM 1800 N D ALA A 94 ? -1.40020 -10.02566 7.34064 0.639 11.91679 N ? A ? 94 N 1
   ATOM 1801 CA D ALA A 94 ? -2.33788 -10.13772 6.23024 0.639 13.33516 C ? A ? 94 CA 1
   ATOM 1802 C D ALA A 94 ? -3.29346 -11.30521 6.43148 0.639 14.66700 C ? A ? 94 C 1
   ATOM 1803 O D ALA A 94 ? -4.51803 -11.13041 6.41016 0.639 17.12566 O ? A ? 94 O 1
   ATOM 1804 CB D ALA A 94 ? -1.59573 -10.30969 4.90611 0.639 13.78826 C ? A ? 94 CB 1
   ATOM 1805 H D ALA A 94 ? -0.58861 -10.24130 7.15511 0.638 14.33459 H ? A ? 94 H 1
   ATOM 1806 HA D ALA A 94 ? -2.84694 -9.31294 6.19160 0.638 16.03663 H ? A ? 94 HA 1
   ATOM 1807 HB1 D ALA A 94 ? -2.24376 -10.38255 4.18803 0.638 16.58036 H ? A ? 94 HB1 1
   ATOM 1808 HB2 D ALA A 94 ? -1.02626 -9.53803 4.76073 0.638 16.58036 H ? A ? 94 HB2 1
   ATOM 1809 HB3 D ALA A 94 ? -1.05690 -11.11516 4.94839 0.638 16.58036 H ? A ? 94 HB3 1
   ATOM 1810 N A THR A 95 ? -2.66232 -12.60633 6.60803 0.191 16.57516 N ? A ? 95 N 1
   ATOM 1811 CA A THR A 95 ? -3.32520 -13.88876 6.39216 0.191 14.87162 C ? A ? 95 CA 1
   ATOM 1812 C A THR A 95 ? -3.84977 -14.53722 7.66726 0.191 14.75969 C ? A ? 95 C 1
   ATOM 1813 O A THR A 95 ? -4.50442 -15.58112 7.58838 0.191 18.46165 O ? A ? 95 O 1
   ATOM 1814 CB A THR A 95 ? -2.38693 -14.85984 5.66246 0.191 17.20217 C ? A ? 95 CB 1
   ATOM 1815 OG1 A THR A 95 ? -1.41420 -15.38214 6.57596 0.191 13.96768 O ? A ? 95 OG1 1
   ATOM 1816 CG2 A THR A 95 ? -1.66816 -14.14975 4.52517 0.191 20.62329 C ? A ? 95 CG2 1
   ATOM 1817 H A THR A 95 ? -1.90323 -12.66911 7.00734 0.191 19.92463 H ? A ? 95 H 1
   ATOM 1818 HA A THR A 95 ? -4.09268 -13.73031 5.82052 0.191 17.88038 H ? A ? 95 HA 1
   ATOM 1819 HB A THR A 95 ? -2.90827 -15.59089 5.29548 0.191 20.67704 H ? A ? 95 HB 1
   ATOM 1820 HG1 A THR A 95 ? -1.77151 -15.94809 7.08353 0.191 16.79566 H ? A ? 95 HG1 1
   ATOM 1821 HG21 A THR A 95 ? -1.24403 -14.79990 3.94352 0.191 24.78240 H ? A ? 95 HG21 1
   ATOM 1822 HG22 A THR A 95 ? -2.30116 -13.62899 4.00649 0.191 24.78240 H ? A ? 95 HG22 1
   ATOM 1823 HG23 A THR A 95 ? -0.98906 -13.55579 4.88144 0.191 24.78240 H ? A ? 95 HG23 1
   ATOM 1824 N C THR A 95 ? -2.80125 -12.43781 6.54801 0.170 16.63071 N ? A ? 95 N 1
   ATOM 1825 CA C THR A 95 ? -3.60056 -13.64906 6.40314 0.170 16.30128 C ? A ? 95 CA 1
   ATOM 1826 C C THR A 95 ? -4.28233 -14.06611 7.69947 0.170 17.84617 C ? A ? 95 C 1
   ATOM 1827 O C THR A 95 ? -5.43927 -14.49933 7.67659 0.170 19.97118 O ? A ? 95 O 1
   ATOM 1828 CB C THR A 95 ? -2.71746 -14.79805 5.90623 0.170 18.66415 C ? A ? 95 CB 1
   ATOM 1829 OG1 C THR A 95 ? -1.99097 -14.38060 4.74413 0.170 18.43817 O ? A ? 95 OG1 1
   ATOM 1830 CG2 C THR A 95 ? -3.56027 -16.02336 5.56062 0.170 20.99398 C ? A ? 95 CG2 1
   ATOM 1831 H C THR A 95 ? -1.99788 -12.57773 6.82117 0.170 19.99129 H ? A ? 95 H 1
   ATOM 1832 HA C THR A 95 ? -4.29223 -13.47993 5.74444 0.170 19.59598 H ? A ? 95 HA 1
   ATOM 1833 HB C THR A 95 ? -2.09468 -15.04650 6.60717 0.170 22.43143 H ? A ? 95 HB 1
   ATOM 1834 HG1 C THR A 95 ? -2.52558 -14.15406 4.13712 0.170 22.16024 H ? A ? 95 HG1 1
   ATOM 1835 HG21 C THR A 95 ? -3.00665 -16.69822 5.13758 0.170 25.22722 H ? A ? 95 HG21 1
   ATOM 1836 HG22 C THR A 95 ? -3.95006 -16.39605 6.36689 0.170 25.22722 H ? A ? 95 HG22 1
   ATOM 1837 HG23 C THR A 95 ? -4.27350 -15.77453 4.95211 0.170 25.22722 H ? A ? 95 HG23 1
   ATOM 1838 N D THR A 95 ? -2.75425 -12.51338 6.60133 0.639 16.65064 N ? A ? 95 N 1
   ATOM 1839 CA D THR A 95 ? -3.57033 -13.70601 6.40286 0.639 15.71619 C ? A ? 95 CA 1
   ATOM 1840 C D THR A 95 ? -4.20425 -14.21587 7.68185 0.639 17.94028 C ? A ? 95 C 1
   ATOM 1841 O D THR A 95 ? -5.25284 -14.87006 7.62459 0.639 19.54177 O ? A ? 95 O 1
   ATOM 1842 CB D THR A 95 ? -2.74850 -14.84242 5.79052 0.639 19.16641 C ? A ? 95 CB 1
   ATOM 1843 OG1 D THR A 95 ? -1.89028 -15.41198 6.78553 0.639 19.52185 O ? A ? 95 OG1 1
   ATOM 1844 CG2 D THR A 95 ? -1.93164 -14.33954 4.62346 0.639 18.60461 C ? A ? 95 CG2 1
   ATOM 1845 H D THR A 95 ? -1.93769 -12.66295 6.82596 0.638 20.01521 H ? A ? 95 H 1
   ATOM 1846 HA D THR A 95 ? -4.27473 -13.47158 5.77856 0.638 18.89387 H ? A ? 95 HA 1
   ATOM 1847 HB D THR A 95 ? -3.34457 -15.53273 5.46024 0.638 23.03414 H ? A ? 95 HB 1
   ATOM 1848 HG1 D THR A 95 ? -1.51227 -14.80201 7.22216 0.638 23.46067 H ? A ? 95 HG1 1
   ATOM 1849 HG21 D THR A 95 ? -1.51162 -15.08511 4.16673 0.638 22.35997 H ? A ? 95 HG21 1
   ATOM 1850 HG22 D THR A 95 ? -2.50304 -13.86822 3.99716 0.638 22.35997 H ? A ? 95 HG22 1
   ATOM 1851 HG23 D THR A 95 ? -1.24207 -13.73397 4.93760 0.638 22.35997 H ? A ? 95 HG23 1
   ATOM 1852 N . LYS A 96 ? -3.59103 -13.95151 8.83242 1.000 19.23666 N ? A ? 96 N 1
   ATOM 1853 CA . LYS A 96 ? -4.09331 -14.46371 10.09658 1.000 19.74418 C ? A ? 96 CA 1
   ATOM 1854 C . LYS A 96 ? -4.80205 -13.38645 10.89984 1.000 20.57268 C ? A ? 96 C 1
   ATOM 1855 O . LYS A 96 ? -5.94223 -13.56559 11.33521 1.000 20.84094 O ? A ? 96 O 1
   ATOM 1856 HA . LYS A 96 ? -4.72198 -15.17883 9.91141 1.000 23.72746 H ? A ? 96 HA 1
   ATOM 1857 CB A LYS A 96 ? -2.91999 -15.03257 10.89372 0.479 19.23176 C ? A ? 96 CB 1
   ATOM 1858 CG A LYS A 96 ? -3.25599 -15.57872 12.27125 0.479 31.53362 C ? A ? 96 CG 1
   ATOM 1859 CD A LYS A 96 ? -2.34364 -16.75847 12.64875 0.479 51.89202 C ? A ? 96 CD 1
   ATOM 1860 CE A LYS A 96 ? -0.88407 -16.53146 12.25121 0.479 41.73304 C ? A ? 96 CE 1
   ATOM 1861 NZ A LYS A 96 ? -0.01426 -17.69600 12.60216 0.479 50.28539 N ? A ? 96 NZ 1
   ATOM 1862 H A LYS A 96 ? -3.11569 -13.23982 8.91697 0.191 23.11843 H ? A ? 96 H 1
   ATOM 1863 HB2 A LYS A 96 ? -2.53098 -15.76017 10.38365 0.479 23.11256 H ? A ? 96 HB2 1
   ATOM 1864 HB3 A LYS A 96 ? -2.26603 -14.32677 11.01658 0.479 23.11256 H ? A ? 96 HB3 1
   ATOM 1865 HG2 A LYS A 96 ? -3.13775 -14.87848 12.93200 0.479 37.87479 H ? A ? 96 HG2 1
   ATOM 1866 HG3 A LYS A 96 ? -4.17477 -15.88966 12.27816 0.479 37.87479 H ? A ? 96 HG3 1
   ATOM 1867 HD2 A LYS A 96 ? -2.37533 -16.88780 13.60957 0.479 62.30487 H ? A ? 96 HD2 1
   ATOM 1868 HD3 A LYS A 96 ? -2.65622 -17.55734 12.19598 0.479 62.30487 H ? A ? 96 HD3 1
   ATOM 1869 HE2 A LYS A 96 ? -0.83296 -16.39461 11.29227 0.479 50.11409 H ? A ? 96 HE2 1
   ATOM 1870 HE3 A LYS A 96 ? -0.54526 -15.75057 12.71630 0.479 50.11409 H ? A ? 96 HE3 1
   ATOM 1871 HZ1 A LYS A 96 ? 0.81977 -17.54584 12.33024 0.479 60.37692 H ? A ? 96 HZ1 1
   ATOM 1872 HZ2 A LYS A 96 ? -0.01280 -17.82017 13.48345 0.479 60.37692 H ? A ? 96 HZ2 1
   ATOM 1873 HZ3 A LYS A 96 ? -0.31855 -18.43318 12.20711 0.479 60.37692 H ? A ? 96 HZ3 1
   ATOM 1874 CB B LYS A 96 ? -2.94897 -15.02042 10.92979 0.521 19.28492 C ? A ? 96 CB 1
   ATOM 1875 CG B LYS A 96 ? -3.40511 -16.00751 11.98534 0.521 33.30678 C ? A ? 96 CG 1
   ATOM 1876 CD B LYS A 96 ? -2.24312 -16.49399 12.83846 0.521 51.69691 C ? A ? 96 CD 1
   ATOM 1877 CE B LYS A 96 ? -2.53694 -17.86310 13.43777 0.521 47.41497 C ? A ? 96 CE 1
   ATOM 1878 NZ B LYS A 96 ? -3.83643 -17.88315 14.16149 0.521 44.16555 N ? A ? 96 NZ 1
   ATOM 1879 HB2 B LYS A 96 ? -2.32640 -15.47733 10.34280 0.521 23.17635 H ? A ? 96 HB2 1
   ATOM 1880 HB3 B LYS A 96 ? -2.50249 -14.28651 11.38029 0.521 23.17635 H ? A ? 96 HB3 1
   ATOM 1881 HG2 B LYS A 96 ? -4.05138 -15.57849 12.56773 0.521 40.00258 H ? A ? 96 HG2 1
   ATOM 1882 HG3 B LYS A 96 ? -3.80771 -16.77663 11.55260 0.521 40.00258 H ? A ? 96 HG3 1
   ATOM 1883 HD2 B LYS A 96 ? -1.44684 -16.56456 12.28904 0.521 62.07073 H ? A ? 96 HD2 1
   ATOM 1884 HD3 B LYS A 96 ? -2.09127 -15.86822 13.56388 0.521 62.07073 H ? A ? 96 HD3 1
   ATOM 1885 HE2 B LYS A 96 ? -2.57518 -18.52190 12.72684 0.521 56.93240 H ? A ? 96 HE2 1
   ATOM 1886 HE3 B LYS A 96 ? -1.83555 -18.09410 14.06674 0.521 56.93240 H ? A ? 96 HE3 1
   ATOM 1887 HZ1 B LYS A 96 ? -3.99639 -18.69970 14.47734 0.521 53.03310 H ? A ? 96 HZ1 1
   ATOM 1888 HZ2 B LYS A 96 ? -3.81496 -17.30947 14.84160 0.521 53.03310 H ? A ? 96 HZ2 1
   ATOM 1889 HZ3 B LYS A 96 ? -4.49567 -17.65258 13.60983 0.521 53.03310 H ? A ? 96 HZ3 1
   ATOM 1890 H C LYS A 96 ? -2.81963 -13.57576 8.89041 0.170 23.11843 H ? A ? 96 H 1
   ATOM 1891 H D LYS A 96 ? -2.87872 -13.47485 8.90324 0.638 23.11843 H ? A ? 96 H 1
   ATOM 1892 N . HIS A 97 ? -4.14279 -12.26356 11.12119 1.000 16.78734 N ? A ? 97 N 1
   ATOM 1893 CA . HIS A 97 ? -4.74264 -11.22228 11.94077 1.000 15.78833 C ? A ? 97 CA 1
   ATOM 1894 C . HIS A 97 ? -5.67263 -10.30573 11.16407 1.000 15.27714 C ? A ? 97 C 1
   ATOM 1895 O . HIS A 97 ? -6.51413 -9.63728 11.77920 1.000 17.80338 O ? A ? 97 O 1
   ATOM 1896 CB . HIS A 97 ? -3.65973 -10.38925 12.62706 1.000 13.82609 C ? A ? 97 CB 1
   ATOM 1897 CG . HIS A 97 ? -2.62338 -11.21183 13.32629 1.000 17.36543 C ? A ? 97 CG 1
   ATOM 1898 ND1 . HIS A 97 ? -2.92912 -12.31333 14.10674 1.000 15.35478 N ? A ? 97 ND1 1
   ATOM 1899 CD2 . HIS A 97 ? -1.27821 -11.10689 13.34477 1.000 16.69166 C ? A ? 97 CD2 1
   ATOM 1900 CE1 . HIS A 97 ? -1.81284 -12.85331 14.55658 1.000 16.09304 C ? A ? 97 CE1 1
   ATOM 1901 NE2 . HIS A 97 ? -0.79622 -12.13385 14.11734 1.000 15.58252 N ? A ? 97 NE2 1
   ATOM 1902 H . HIS A 97 ? -3.36028 -12.08150 10.81439 1.000 20.17925 H ? A ? 97 H 1
   ATOM 1903 HA . HIS A 97 ? -5.26762 -11.64781 12.63663 1.000 18.98044 H ? A ? 97 HA 1
   ATOM 1904 HB2 . HIS A 97 ? -3.20907 -9.85055 11.95803 1.000 16.62575 H ? A ? 97 HB2 1
   ATOM 1905 HB3 . HIS A 97 ? -4.07858 -9.81571 13.28775 1.000 16.62575 H ? A ? 97 HB3 1
   ATOM 1906 HD2 . HIS A 97 ? -0.77084 -10.45785 12.91325 1.000 20.06444 H ? A ? 97 HD2 1
   ATOM 1907 HE1 . HIS A 97 ? -1.75209 -13.61143 15.09181 1.000 19.34610 H ? A ? 97 HE1 1
   ATOM 1908 HE2 . HIS A 97 ? 0.03318 -12.28437 14.28772 1.000 18.73346 H ? A ? 97 HE2 1
   ATOM 1909 N . LYS A 98 ? -5.54394 -10.26544 9.83606 1.000 17.74080 N ? A ? 98 N 1
   ATOM 1910 CA . LYS A 98 ? -6.47335 -9.53982 8.96090 1.000 16.68450 C ? A ? 98 CA 1
   ATOM 1911 C . LYS A 98 ? -6.41966 -8.02651 9.20835 1.000 16.86597 C ? A ? 98 C 1
   ATOM 1912 O . LYS A 98 ? -7.42645 -7.35197 9.43763 1.000 16.96411 O ? A ? 98 O 1
   ATOM 1913 H . LYS A 98 ? -4.91178 -10.65941 9.40622 1.000 21.32340 H ? A ? 98 H 1
   ATOM 1914 HA . LYS A 98 ? -6.19581 -9.67848 8.04186 1.000 20.05584 H ? A ? 98 HA 1
   ATOM 1915 CB A LYS A 98 ? -7.89860 -10.08655 9.06918 0.046 26.10324 C ? A ? 98 CB 1
   ATOM 1916 CG A LYS A 98 ? -8.02094 -11.55904 8.71256 0.046 27.42373 C ? A ? 98 CG 1
   ATOM 1917 CD A LYS A 98 ? -7.46283 -11.86297 7.32742 0.046 28.14881 C ? A ? 98 CD 1
   ATOM 1918 CE A LYS A 98 ? -7.63324 -13.33514 6.97634 0.046 29.61533 C ? A ? 98 CE 1
   ATOM 1919 NZ A LYS A 98 ? -7.02840 -14.22821 8.00645 0.046 24.02044 N ? A ? 98 NZ 1
   ATOM 1920 HB2 A LYS A 98 ? -8.20556 -9.97706 9.98279 0.046 31.35834 H ? A ? 98 HB2 1
   ATOM 1921 HB3 A LYS A 98 ? -8.47031 -9.58749 8.46504 0.046 31.35834 H ? A ? 98 HB3 1
   ATOM 1922 HG2 A LYS A 98 ? -7.52660 -12.08598 9.35976 0.046 32.94292 H ? A ? 98 HG2 1
   ATOM 1923 HG3 A LYS A 98 ? -8.95703 -11.81305 8.72351 0.046 32.94292 H ? A ? 98 HG3 1
   ATOM 1924 HD2 A LYS A 98 ? -7.93546 -11.33376 6.66602 0.046 33.81301 H ? A ? 98 HD2 1
   ATOM 1925 HD3 A LYS A 98 ? -6.51649 -11.65096 7.30736 0.046 33.81301 H ? A ? 98 HD3 1
   ATOM 1926 HE2 A LYS A 98 ? -8.57907 -13.54119 6.91430 0.046 35.57284 H ? A ? 98 HE2 1
   ATOM 1927 HE3 A LYS A 98 ? -7.19850 -13.51343 6.12775 0.046 35.57284 H ? A ? 98 HE3 1
   ATOM 1928 HZ1 A LYS A 98 ? -6.96493 -15.05786 7.69063 0.046 28.85897 H ? A ? 98 HZ1 1
   ATOM 1929 HZ2 A LYS A 98 ? -6.21497 -13.93790 8.22126 0.046 28.85897 H ? A ? 98 HZ2 1
   ATOM 1930 HZ3 A LYS A 98 ? -7.53499 -14.23566 8.73817 0.046 28.85897 H ? A ? 98 HZ3 1
   ATOM 1931 CB B LYS A 98 ? -7.89570 -10.08420 9.10794 0.954 26.17201 C ? A ? 98 CB 1
   ATOM 1932 CG B LYS A 98 ? -8.00006 -11.58302 9.08273 0.954 34.11628 C ? A ? 98 CG 1
   ATOM 1933 CD B LYS A 98 ? -7.66575 -12.13507 7.72325 0.954 35.87639 C ? A ? 98 CD 1
   ATOM 1934 CE B LYS A 98 ? -8.42278 -13.43133 7.47538 0.954 50.17485 C ? A ? 98 CE 1
   ATOM 1935 NZ B LYS A 98 ? -9.90044 -13.25144 7.62443 0.954 64.90371 N ? A ? 98 NZ 1
   ATOM 1936 HB2 B LYS A 98 ? -8.25573 -9.78053 9.95592 0.954 31.44086 H ? A ? 98 HB2 1
   ATOM 1937 HB3 B LYS A 98 ? -8.43384 -9.74156 8.37726 0.954 31.44086 H ? A ? 98 HB3 1
   ATOM 1938 HG2 B LYS A 98 ? -7.37918 -11.95941 9.72596 0.954 40.97398 H ? A ? 98 HG2 1
   ATOM 1939 HG3 B LYS A 98 ? -8.90712 -11.84592 9.30413 0.954 40.97398 H ? A ? 98 HG3 1
   ATOM 1940 HD2 B LYS A 98 ? -7.91841 -11.49392 7.04062 0.954 43.08611 H ? A ? 98 HD2 1
   ATOM 1941 HD3 B LYS A 98 ? -6.71450 -12.31759 7.67115 0.954 43.08611 H ? A ? 98 HD3 1
   ATOM 1942 HE2 B LYS A 98 ? -8.24403 -13.73829 6.57276 0.954 60.24427 H ? A ? 98 HE2 1
   ATOM 1943 HE3 B LYS A 98 ? -8.13220 -14.09879 8.11644 0.954 60.24427 H ? A ? 98 HE3 1
   ATOM 1944 HZ1 B LYS A 98 ? -10.33157 -13.87426 7.15718 0.954 77.91890 H ? A ? 98 HZ1 1
   ATOM 1945 HZ2 B LYS A 98 ? -10.13078 -13.32201 8.48121 0.954 77.91890 H ? A ? 98 HZ2 1
   ATOM 1946 HZ3 B LYS A 98 ? -10.14095 -12.44824 7.32589 0.954 77.91890 H ? A ? 98 HZ3 1
   ATOM 1947 N . ILE A 99 ? -5.22068 -7.48220 9.16926 1.000 14.25787 N ? A ? 99 N 1
   ATOM 1948 CA . ILE A 99 ? -4.99297 -6.07639 9.50671 1.000 13.08659 C ? A ? 99 CA 1
   ATOM 1949 C . ILE A 99 ? -4.81740 -5.30658 8.23900 1.000 14.90578 C ? A ? 99 C 1
   ATOM 1950 O . ILE A 99 ? -3.82141 -5.52445 7.51465 1.000 17.08365 O ? A ? 99 O 1
   ATOM 1951 CB . ILE A 99 ? -3.74328 -5.93140 10.38415 1.000 13.82493 C ? A ? 99 CB 1
   ATOM 1952 CG1 . ILE A 99 ? -3.82114 -6.80102 11.63473 1.000 13.05512 C ? A ? 99 CG1 1
   ATOM 1953 CG2 . ILE A 99 ? -3.54760 -4.45986 10.74445 1.000 14.01028 C ? A ? 99 CG2 1
   ATOM 1954 CD1 . ILE A 99 ? -5.11517 -6.61131 12.41923 1.000 14.86315 C ? A ? 99 CD1 1
   ATOM 1955 H . ILE A 99 ? -4.50664 -7.90720 8.94762 1.000 17.14388 H ? A ? 99 H 1
   ATOM 1956 HA . ILE A 99 ? -5.76828 -5.72741 9.97363 1.000 15.73835 H ? A ? 99 HA 1
   ATOM 1957 HB . ILE A 99 ? -2.97686 -6.24398 9.87838 1.000 16.62436 H ? A ? 99 HB 1
   ATOM 1958 HG12 . ILE A 99 ? -3.76493 -7.73331 11.37287 1.000 15.70059 H ? A ? 99 HG12 1
   ATOM 1959 HG13 . ILE A 99 ? -3.08143 -6.57574 12.22037 1.000 15.70059 H ? A ? 99 HG13 1
   ATOM 1960 HG21 . ILE A 99 ? -2.87745 -4.39205 11.44245 1.000 16.84678 H ? A ? 99 HG21 1
   ATOM 1961 HG22 . ILE A 99 ? -3.25355 -3.97800 9.95563 1.000 16.84678 H ? A ? 99 HG22 1
   ATOM 1962 HG23 . ILE A 99 ? -4.39045 -4.09691 11.05873 1.000 16.84678 H ? A ? 99 HG23 1
   ATOM 1963 HD11 . ILE A 99 ? -5.02362 -7.03547 13.28676 1.000 17.87023 H ? A ? 99 HD11 1
   ATOM 1964 HD12 . ILE A 99 ? -5.28046 -5.66204 12.53096 1.000 17.87023 H ? A ? 99 HD12 1
   ATOM 1965 HD13 . ILE A 99 ? -5.84529 -7.01855 11.92732 1.000 17.87023 H ? A ? 99 HD13 1
   ATOM 1966 N . PRO A 100 ? -5.67238 -4.33465 7.90960 1.000 14.99226 N ? A ? 100 N 1
   ATOM 1967 CA . PRO A 100 ? -5.47826 -3.54227 6.69720 1.000 15.19351 C ? A ? 100 CA 1
   ATOM 1968 C . PRO A 100 ? -4.26090 -2.63850 6.80126 1.000 15.92363 C ? A ? 100 C 1
   ATOM 1969 O . PRO A 100 ? -3.88268 -2.19115 7.88411 1.000 14.95561 O ? A ? 100 O 1
   ATOM 1970 CB . PRO A 100 ? -6.76004 -2.70581 6.58914 1.000 21.61648 C ? A ? 100 CB 1
   ATOM 1971 CG . PRO A 100 ? -7.76260 -3.36976 7.45013 1.000 19.20635 C ? A ? 100 CG 1
   ATOM 1972 CD . PRO A 100 ? -6.97628 -4.06448 8.54838 1.000 15.78106 C ? A ? 100 CD 1
   ATOM 1973 HA . PRO A 100 ? -5.39756 -4.12633 5.92697 1.000 18.26665 H ? A ? 100 HA 1
   ATOM 1974 HB2 . PRO A 100 ? -6.58615 -1.80336 6.89938 1.000 25.97421 H ? A ? 100 HB2 1
   ATOM 1975 HB3 . PRO A 100 ? -7.05925 -2.68761 5.66662 1.000 25.97421 H ? A ? 100 HB3 1
   ATOM 1976 HG2 . PRO A 100 ? -8.36221 -2.70579 7.82498 1.000 23.08206 H ? A ? 100 HG2 1
   ATOM 1977 HG3 . PRO A 100 ? -8.26579 -4.01423 6.92827 1.000 23.08206 H ? A ? 100 HG3 1
   ATOM 1978 HD2 . PRO A 100 ? -6.87041 -3.48369 9.31804 1.000 18.97172 H ? A ? 100 HD2 1
   ATOM 1979 HD3 . PRO A 100 ? -7.40918 -4.89103 8.81353 1.000 18.97172 H ? A ? 100 HD3 1
   ATOM 1980 N . ILE A 101 ? -3.65073 -2.35193 5.64649 1.000 15.10045 N ? A ? 101 N 1
   ATOM 1981 CA . ILE A 101 ? -2.50233 -1.45246 5.63788 1.000 17.54765 C ? A ? 101 CA 1
   ATOM 1982 C . ILE A 101 ? -2.85806 -0.14167 6.31351 1.000 13.87930 C ? A ? 101 C 1
   ATOM 1983 O . ILE A 101 ? -2.02594 0.48301 6.97745 1.000 14.24112 O ? A ? 101 O 1
   ATOM 1984 CB . ILE A 101 ? -1.98336 -1.22731 4.20418 1.000 16.62293 C ? A ? 101 CB 1
   ATOM 1985 CG1 . ILE A 101 ? -1.41247 -2.51573 3.63835 1.000 16.79451 C ? A ? 101 CG1 1
   ATOM 1986 CG2 . ILE A 101 ? -0.89430 -0.14957 4.21191 1.000 19.32806 C ? A ? 101 CG2 1
   ATOM 1987 CD1 . ILE A 101 ? -0.21592 -3.00715 4.40027 1.000 21.40574 C ? A ? 101 CD1 1
   ATOM 1988 H . ILE A 101 ? -3.87856 -2.65883 4.87610 1.000 18.15498 H ? A ? 101 H 1
   ATOM 1989 HA . ILE A 101 ? -1.78704 -1.87238 6.14079 1.000 21.09162 H ? A ? 101 HA 1
   ATOM 1990 HB . ILE A 101 ? -2.72631 -0.94076 3.65028 1.000 19.98197 H ? A ? 101 HB 1
   ATOM 1991 HG12 . ILE A 101 ? -2.09414 -3.20492 3.67342 1.000 20.18785 H ? A ? 101 HG12 1
   ATOM 1992 HG13 . ILE A 101 ? -1.14127 -2.36379 2.71951 1.000 20.18785 H ? A ? 101 HG13 1
   ATOM 1993 HG21 . ILE A 101 ? -0.36149 -0.23322 3.40568 1.000 23.22812 H ? A ? 101 HG21 1
   ATOM 1994 HG22 . ILE A 101 ? -1.31477 0.72407 4.24136 1.000 23.22812 H ? A ? 101 HG22 1
   ATOM 1995 HG23 . ILE A 101 ? -0.33325 -0.27315 4.99348 1.000 23.22812 H ? A ? 101 HG23 1
   ATOM 1996 HD11 . ILE A 101 ? 0.11853 -3.81344 3.97726 1.000 25.72133 H ? A ? 101 HD11 1
   ATOM 1997 HD12 . ILE A 101 ? 0.46873 -2.32008 4.39046 1.000 25.72133 H ? A ? 101 HD12 1
   ATOM 1998 HD13 . ILE A 101 ? -0.47989 -3.19805 5.31394 1.000 25.72133 H ? A ? 101 HD13 1
   ATOM 1999 N . LYS A 102 ? -4.09867 0.32231 6.13729 1.000 14.17868 N ? A ? 102 N 1
   ATOM 2000 CA . LYS A 102 ? -4.47498 1.58730 6.75251 1.000 14.68319 C ? A ? 102 CA 1
   ATOM 2001 C . LYS A 102 ? -4.28035 1.55110 8.26489 1.000 11.86080 C ? A ? 102 C 1
   ATOM 2002 O . LYS A 102 ? -3.92796 2.55957 8.87541 1.000 13.07425 O ? A ? 102 O 1
   ATOM 2003 CB . LYS A 102 ? -5.94163 1.89155 6.43590 1.000 14.67684 C ? A ? 102 CB 1
   ATOM 2004 CG . LYS A 102 ? -6.41114 3.25535 6.84888 1.000 18.70470 C ? A ? 102 CG 1
   ATOM 2005 CD . LYS A 102 ? -5.84882 4.30924 5.92319 1.000 24.55712 C ? A ? 102 CD 1
   ATOM 2006 CE . LYS A 102 ? -6.28553 5.71658 6.34095 1.000 23.88724 C ? A ? 102 CE 1
   ATOM 2007 NZ . LYS A 102 ? -5.75224 6.72938 5.39680 1.000 22.57134 N ? A ? 102 NZ 1
   ATOM 2008 H . LYS A 102 ? -4.71662 -0.06513 5.68162 1.000 17.04886 H ? A ? 102 H 1
   ATOM 2009 HA . LYS A 102 ? -3.91451 2.28946 6.38679 1.000 17.65428 H ? A ? 102 HA 1
   ATOM 2010 HB2 . LYS A 102 ? -6.07015 1.81792 5.47727 1.000 17.64666 H ? A ? 102 HB2 1
   ATOM 2011 HB3 . LYS A 102 ? -6.49589 1.24180 6.89580 1.000 17.64666 H ? A ? 102 HB3 1
   ATOM 2012 HG2 . LYS A 102 ? -7.37957 3.29238 6.80785 1.000 22.48009 H ? A ? 102 HG2 1
   ATOM 2013 HG3 . LYS A 102 ? -6.10988 3.44374 7.75146 1.000 22.48009 H ? A ? 102 HG3 1
   ATOM 2014 HD2 . LYS A 102 ? -4.87979 4.27194 5.94525 1.000 29.50299 H ? A ? 102 HD2 1
   ATOM 2015 HD3 . LYS A 102 ? -6.16662 4.14692 5.02122 1.000 29.50299 H ? A ? 102 HD3 1
   ATOM 2016 HE2 . LYS A 102 ? -7.25403 5.77050 6.33735 1.000 28.69914 H ? A ? 102 HE2 1
   ATOM 2017 HE3 . LYS A 102 ? -5.94568 5.91205 7.22819 1.000 28.69914 H ? A ? 102 HE3 1
   ATOM 2018 HZ1 . LYS A 102 ? -5.48789 7.45243 5.84337 1.000 27.12005 H ? A ? 102 HZ1 1
   ATOM 2019 HZ2 . LYS A 102 ? -5.05788 6.39485 4.95177 1.000 27.12005 H ? A ? 102 HZ2 1
   ATOM 2020 HZ3 . LYS A 102 ? -6.38274 6.96419 4.81419 1.000 27.12005 H ? A ? 102 HZ3 1
   ATOM 2021 N . TYR A 103 ? -4.48870 0.39359 8.89944 1.000 13.17519 N ? A ? 103 N 1
   ATOM 2022 CA . TYR A 103 ? -4.30507 0.37803 10.34597 1.000 11.90229 C ? A ? 103 CA 1
   ATOM 2023 C . TYR A 103 ? -2.83076 0.47527 10.71547 1.000 10.98533 C ? A ? 103 C 1
   ATOM 2024 O . TYR A 103 ? -2.50278 0.92216 11.82137 1.000 12.01825 O ? A ? 103 O 1
   ATOM 2025 H . TYR A 103 ? -4.72250 -0.34937 8.53481 1.000 15.84467 H ? A ? 103 H 1
   ATOM 2026 HA . TYR A 103 ? -4.81295 1.12373 10.70220 1.000 14.31719 H ? A ? 103 HA 1
   ATOM 2027 CB A TYR A 103 ? -4.82657 -0.91417 10.97988 0.583 11.17311 C ? A ? 103 CB 1
   ATOM 2028 CG A TYR A 103 ? -6.31800 -1.18417 10.98141 0.583 12.77120 C ? A ? 103 CG 1
   ATOM 2029 CD1 A TYR A 103 ? -7.20072 -0.46630 10.19720 0.583 13.79970 C ? A ? 103 CD1 1
   ATOM 2030 CD2 A TYR A 103 ? -6.82663 -2.18972 11.78076 0.583 12.16118 C ? A ? 103 CD2 1
   ATOM 2031 CE1 A TYR A 103 ? -8.57859 -0.76432 10.21117 0.583 17.71751 C ? A ? 103 CE1 1
   ATOM 2032 CE2 A TYR A 103 ? -8.17127 -2.49647 11.80523 0.583 14.53396 C ? A ? 103 CE2 1
   ATOM 2033 CZ A TYR A 103 ? -9.04264 -1.78535 11.02442 0.583 12.43056 C ? A ? 103 CZ 1
   ATOM 2034 OH A TYR A 103 ? -10.37503 -2.12929 11.08147 0.583 16.08289 O ? A ? 103 OH 1
   ATOM 2035 HB2 A TYR A 103 ? -4.41534 -1.65586 10.50905 0.583 13.44217 H ? A ? 103 HB2 1
   ATOM 2036 HB3 A TYR A 103 ? -4.54792 -0.91560 11.90899 0.583 13.44217 H ? A ? 103 HB3 1
   ATOM 2037 HD1 A TYR A 103 ? -6.88303 0.21956 9.65538 0.583 16.59409 H ? A ? 103 HD1 1
   ATOM 2038 HD2 A TYR A 103 ? -6.24411 -2.67506 12.31929 0.583 14.62785 H ? A ? 103 HD2 1
   ATOM 2039 HE1 A TYR A 103 ? -9.16954 -0.28078 9.68025 0.583 21.29545 H ? A ? 103 HE1 1
   ATOM 2040 HE2 A TYR A 103 ? -8.48433 -3.18272 12.34925 0.583 17.47520 H ? A ? 103 HE2 1
   ATOM 2041 HH A TYR A 103 ? -10.82622 -1.61218 10.59709 0.583 19.33391 H ? A ? 103 HH 1
   ATOM 2042 CB B TYR A 103 ? -4.96292 -0.85800 10.96501 0.417 11.45125 C ? A ? 103 CB 1
   ATOM 2043 CG B TYR A 103 ? -6.47080 -0.94680 10.79481 0.417 12.54750 C ? A ? 103 CG 1
   ATOM 2044 CD1 B TYR A 103 ? -7.17424 -0.03306 10.01909 0.417 21.61560 C ? A ? 103 CD1 1
   ATOM 2045 CD2 B TYR A 103 ? -7.18605 -1.95298 11.41528 0.417 11.63538 C ? A ? 103 CD2 1
   ATOM 2046 CE1 B TYR A 103 ? -8.55338 -0.13086 9.85865 0.417 16.25948 C ? A ? 103 CE1 1
   ATOM 2047 CE2 B TYR A 103 ? -8.56993 -2.05073 11.27433 0.417 11.65660 C ? A ? 103 CE2 1
   ATOM 2048 CZ B TYR A 103 ? -9.24085 -1.14565 10.47802 0.417 14.28214 C ? A ? 103 CZ 1
   ATOM 2049 OH B TYR A 103 ? -10.61310 -1.22194 10.31085 0.417 17.28728 O ? A ? 103 OH 1
   ATOM 2050 HB2 B TYR A 103 ? -4.57835 -1.64754 10.55314 0.417 13.77595 H ? A ? 103 HB2 1
   ATOM 2051 HB3 B TYR A 103 ? -4.77886 -0.85757 11.91739 0.417 13.77595 H ? A ? 103 HB3 1
   ATOM 2052 HD1 B TYR A 103 ? -6.71435 0.65744 9.59886 0.417 25.97317 H ? A ? 103 HD1 1
   ATOM 2053 HD2 B TYR A 103 ? -6.73573 -2.57729 11.93715 0.417 13.99690 H ? A ? 103 HD2 1
   ATOM 2054 HE1 B TYR A 103 ? -9.00748 0.48848 9.33415 0.417 19.54582 H ? A ? 103 HE1 1
   ATOM 2055 HE2 B TYR A 103 ? -9.03825 -2.72265 11.71490 0.417 14.02237 H ? A ? 103 HE2 1
   ATOM 2056 HH B TYR A 103 ? -10.91080 -1.91019 10.68937 0.417 20.77918 H ? A ? 103 HH 1
   ATOM 2057 N . LEU A 104 ? -1.93720 0.07805 9.80361 1.000 10.97353 N ? A ? 104 N 1
   ATOM 2058 CA . LEU A 104 ? -0.51579 0.33277 9.99704 1.000 10.84239 C ? A ? 104 CA 1
   ATOM 2059 C . LEU A 104 ? -0.19827 1.80783 9.90305 1.000 11.12040 C ? A ? 104 C 1
   ATOM 2060 O . LEU A 104 ? 0.70703 2.28350 10.59405 1.000 11.76125 O ? A ? 104 O 1
   ATOM 2061 CB . LEU A 104 ? 0.32613 -0.46606 9.00787 1.000 12.76622 C ? A ? 104 CB 1
   ATOM 2062 CG . LEU A 104 ? 0.10794 -1.97136 9.09218 1.000 14.41910 C ? A ? 104 CG 1
   ATOM 2063 CD1 . LEU A 104 ? 1.02627 -2.68682 8.07928 1.000 16.81132 C ? A ? 104 CD1 1
   ATOM 2064 CD2 . LEU A 104 ? 0.33537 -2.53068 10.46446 1.000 16.51680 C ? A ? 104 CD2 1
   ATOM 2065 H . LEU A 104 ? -2.12944 -0.33551 9.07449 1.000 13.20268 H ? A ? 104 H 1
   ATOM 2066 HA . LEU A 104 ? -0.27114 0.02792 10.88479 1.000 13.04531 H ? A ? 104 HA 1
   ATOM 2067 HB2 . LEU A 104 ? 0.10056 -0.18338 8.10781 1.000 15.35391 H ? A ? 104 HB2 1
   ATOM 2068 HB3 . LEU A 104 ? 1.26369 -0.29163 9.18523 1.000 15.35391 H ? A ? 104 HB3 1
   ATOM 2069 HG . LEU A 104 ? -0.82343 -2.14008 8.88009 1.000 17.33736 H ? A ? 104 HG 1
   ATOM 2070 HD11 . LEU A 104 ? 0.89886 -3.64507 8.15952 1.000 20.20802 H ? A ? 104 HD11 1
   ATOM 2071 HD12 . LEU A 104 ? 0.79493 -2.39626 7.18320 1.000 20.20802 H ? A ? 104 HD12 1
   ATOM 2072 HD13 . LEU A 104 ? 1.94882 -2.45840 8.27325 1.000 20.20802 H ? A ? 104 HD13 1
   ATOM 2073 HD21 . LEU A 104 ? 0.33672 -3.49939 10.41443 1.000 19.85460 H ? A ? 104 HD21 1
   ATOM 2074 HD22 . LEU A 104 ? 1.19060 -2.21540 10.79624 1.000 19.85460 H ? A ? 104 HD22 1
   ATOM 2075 HD23 . LEU A 104 ? -0.37750 -2.23069 11.04989 1.000 19.85460 H ? A ? 104 HD23 1
   ATOM 2076 N A GLU A 105 ? -0.91537 2.55518 9.06730 0.174 10.34221 N ? A ? 105 N 1
   ATOM 2077 CA A GLU A 105 ? -0.72076 3.99572 9.07005 0.174 11.47631 C ? A ? 105 CA 1
   ATOM 2078 C A GLU A 105 ? -1.12383 4.58199 10.41491 0.174 12.83445 C ? A ? 105 C 1
   ATOM 2079 O A GLU A 105 ? -0.42736 5.44523 10.96054 0.174 11.94364 O ? A ? 105 O 1
   ATOM 2080 CB A GLU A 105 ? -1.51621 4.63623 7.93884 0.174 12.89891 C ? A ? 105 CB 1
   ATOM 2081 CG A GLU A 105 ? -1.19839 6.09500 7.75421 0.174 14.07514 C ? A ? 105 CG 1
   ATOM 2082 CD A GLU A 105 ? -2.11020 6.76291 6.76018 0.174 16.27740 C ? A ? 105 CD 1
   ATOM 2083 OE1 A GLU A 105 ? -3.07315 6.11523 6.29287 0.174 18.57064 O ? A ? 105 OE1 1
   ATOM 2084 OE2 A GLU A 105 ? -1.85775 7.94298 6.45703 0.174 10.54463 O ? A ? 105 OE2 1
   ATOM 2085 H A GLU A 105 ? -1.49986 2.26099 8.50925 0.174 12.44510 H ? A ? 105 H 1
   ATOM 2086 HA A GLU A 105 ? 0.21607 4.19455 8.91609 0.174 13.80602 H ? A ? 105 HA 1
   ATOM 2087 HB2 A GLU A 105 ? -1.31056 4.17711 7.10949 0.174 15.51313 H ? A ? 105 HB2 1
   ATOM 2088 HB3 A GLU A 105 ? -2.46285 4.55800 8.13543 0.174 15.51313 H ? A ? 105 HB3 1
   ATOM 2089 HG2 A GLU A 105 ? -1.29550 6.55066 8.60500 0.174 16.92461 H ? A ? 105 HG2 1
   ATOM 2090 HG3 A GLU A 105 ? -0.28734 6.18268 7.43299 0.174 16.92461 H ? A ? 105 HG3 1
   ATOM 2091 N C GLU A 105 ? -0.91210 2.55469 9.06247 0.826 10.13113 N ? A ? 105 N 1
   ATOM 2092 CA C GLU A 105 ? -0.76226 4.00059 9.09070 0.826 11.35461 C ? A ? 105 CA 1
   ATOM 2093 C C GLU A 105 ? -1.22252 4.53216 10.43746 0.826 12.84127 C ? A ? 105 C 1
   ATOM 2094 O C GLU A 105 ? -0.57401 5.40503 11.02924 0.826 11.52386 O ? A ? 105 O 1
   ATOM 2095 CB C GLU A 105 ? -1.55804 4.62644 7.94313 0.826 12.66640 C ? A ? 105 CB 1
   ATOM 2096 CG C GLU A 105 ? -1.47578 6.13011 7.86967 0.826 15.60195 C ? A ? 105 CG 1
   ATOM 2097 CD C GLU A 105 ? -2.41746 6.72490 6.82675 0.826 17.32882 C ? A ? 105 CD 1
   ATOM 2098 OE1 C GLU A 105 ? -3.05567 5.95128 6.07933 0.826 19.99988 O ? A ? 105 OE1 1
   ATOM 2099 OE2 C GLU A 105 ? -2.52966 7.96896 6.77083 0.826 29.16267 O ? A ? 105 OE2 1
   ATOM 2100 H C GLU A 105 ? -1.47322 2.25500 8.48373 0.826 12.19180 H ? A ? 105 H 1
   ATOM 2101 HA C GLU A 105 ? 0.16692 4.24733 8.96169 0.826 13.65998 H ? A ? 105 HA 1
   ATOM 2102 HB2 C GLU A 105 ? -1.22035 4.27363 7.10504 0.826 15.23413 H ? A ? 105 HB2 1
   ATOM 2103 HB3 C GLU A 105 ? -2.49250 4.38941 8.05036 0.826 15.23413 H ? A ? 105 HB3 1
   ATOM 2104 HG2 C GLU A 105 ? -1.71262 6.50185 8.73374 0.826 18.75678 H ? A ? 105 HG2 1
   ATOM 2105 HG3 C GLU A 105 ? -0.56981 6.38568 7.63562 0.826 18.75678 H ? A ? 105 HG3 1
   ATOM 2106 N A PHE A 106 ? -2.23632 4.10648 10.97858 0.174 9.57006 N ? A ? 106 N 1
   ATOM 2107 CA A PHE A 106 ? -2.69439 4.63507 12.26039 0.174 10.56303 C ? A ? 106 CA 1
   ATOM 2108 C A PHE A 106 ? -1.69184 4.34069 13.37217 0.174 9.36829 C ? A ? 106 C 1
   ATOM 2109 O A PHE A 106 ? -1.38297 5.21528 14.18997 0.174 10.81310 O ? A ? 106 O 1
   ATOM 2110 CB A PHE A 106 ? -4.06490 4.05459 12.62412 0.174 10.55644 C ? A ? 106 CB 1
   ATOM 2111 CG A PHE A 106 ? -5.18672 4.46727 11.70678 0.174 9.55596 C ? A ? 106 CG 1
   ATOM 2112 CD1 A PHE A 106 ? -5.07214 5.56900 10.87503 0.174 16.33288 C ? A ? 106 CD1 1
   ATOM 2113 CD2 A PHE A 106 ? -6.37023 3.74485 11.69493 0.174 10.38077 C ? A ? 106 CD2 1
   ATOM 2114 CE1 A PHE A 106 ? -6.11103 5.93670 10.04280 0.174 17.54322 C ? A ? 106 CE1 1
   ATOM 2115 CE2 A PHE A 106 ? -7.41647 4.11208 10.87123 0.174 7.79969 C ? A ? 106 CE2 1
   ATOM 2116 CZ A PHE A 106 ? -7.28199 5.20845 10.03967 0.174 14.65129 C ? A ? 106 CZ 1
   ATOM 2117 H A PHE A 106 ? -2.73385 3.48952 10.64478 0.174 11.51852 H ? A ? 106 H 1
   ATOM 2118 HA A PHE A 106 ? -2.78534 5.59679 12.17251 0.174 12.71008 H ? A ? 106 HA 1
   ATOM 2119 HB2 A PHE A 106 ? -4.00671 3.08671 12.59728 0.174 12.70218 H ? A ? 106 HB2 1
   ATOM 2120 HB3 A PHE A 106 ? -4.29642 4.34833 13.51912 0.174 12.70218 H ? A ? 106 HB3 1
   ATOM 2121 HD1 A PHE A 106 ? -4.28658 6.06678 10.87709 0.174 19.63390 H ? A ? 106 HD1 1
   ATOM 2122 HD2 A PHE A 106 ? -6.46077 3.00331 12.24885 0.174 12.49137 H ? A ? 106 HD2 1
   ATOM 2123 HE1 A PHE A 106 ? -6.02097 6.67516 9.48470 0.174 21.08631 H ? A ? 106 HE1 1
   ATOM 2124 HE2 A PHE A 106 ? -8.20803 3.62392 10.87597 0.174 9.39407 H ? A ? 106 HE2 1
   ATOM 2125 HZ A PHE A 106 ? -7.98127 5.45477 9.47821 0.174 17.61599 H ? A ? 106 HZ 1
   ATOM 2126 N C PHE A 106 ? -2.33037 3.98736 10.95805 0.826 9.36526 N ? A ? 106 N 1
   ATOM 2127 CA C PHE A 106 ? -2.83026 4.45171 12.25327 0.826 11.84027 C ? A ? 106 CA 1
   ATOM 2128 C C PHE A 106 ? -1.78757 4.24449 13.35330 0.826 8.63497 C ? A ? 106 C 1
   ATOM 2129 O C PHE A 106 ? -1.55586 5.13855 14.17914 0.826 10.90729 O ? A ? 106 O 1
   ATOM 2130 CB C PHE A 106 ? -4.16559 3.78918 12.67541 0.826 10.92671 C ? A ? 106 CB 1
   ATOM 2131 CG C PHE A 106 ? -5.33574 4.01774 11.74033 0.826 11.89311 C ? A ? 106 CG 1
   ATOM 2132 CD1 C PHE A 106 ? -5.42637 5.14867 10.95664 0.826 12.03806 C ? A ? 106 CD1 1
   ATOM 2133 CD2 C PHE A 106 ? -6.36654 3.10170 11.69247 0.826 12.09950 C ? A ? 106 CD2 1
   ATOM 2134 CE1 C PHE A 106 ? -6.49676 5.35017 10.08548 0.826 14.26301 C ? A ? 106 CE1 1
   ATOM 2135 CE2 C PHE A 106 ? -7.44238 3.29023 10.81777 0.826 14.28826 C ? A ? 106 CE2 1
   ATOM 2136 CZ C PHE A 106 ? -7.49054 4.41589 10.00645 0.826 14.33961 C ? A ? 106 CZ 1
   ATOM 2137 H C PHE A 106 ? -2.79645 3.36517 10.59030 0.826 11.27275 H ? A ? 106 H 1
   ATOM 2138 HA C PHE A 106 ? -3.01645 5.39714 12.14201 0.826 14.24277 H ? A ? 106 HA 1
   ATOM 2139 HB2 C PHE A 106 ? -4.02548 2.83105 12.73240 0.826 13.14650 H ? A ? 106 HB2 1
   ATOM 2140 HB3 C PHE A 106 ? -4.41828 4.13976 13.54383 0.826 13.14650 H ? A ? 106 HB3 1
   ATOM 2141 HD1 C PHE A 106 ? -4.75756 5.79266 11.01027 0.826 14.48012 H ? A ? 106 HD1 1
   ATOM 2142 HD2 C PHE A 106 ? -6.34614 2.35406 12.24520 0.826 14.55384 H ? A ? 106 HD2 1
   ATOM 2143 HE1 C PHE A 106 ? -6.53389 6.11707 9.56072 0.826 17.15005 H ? A ? 106 HE1 1
   ATOM 2144 HE2 C PHE A 106 ? -8.12595 2.66079 10.77984 0.826 17.18036 H ? A ? 106 HE2 1
   ATOM 2145 HZ C PHE A 106 ? -8.19598 4.53340 9.41194 0.826 17.24197 H ? A ? 106 HZ 1
   ATOM 2146 N A ILE A 107 ? -1.20372 3.10070 13.44864 0.174 9.75937 N ? A ? 107 N 1
   ATOM 2147 CA A ILE A 107 ? -0.22887 2.77638 14.48276 0.174 10.19227 C ? A ? 107 CA 1
   ATOM 2148 C A ILE A 107 ? 1.06008 3.54881 14.26450 0.174 10.01631 C ? A ? 107 C 1
   ATOM 2149 O A ILE A 107 ? 1.81005 3.78361 15.21721 0.174 12.60005 O ? A ? 107 O 1
   ATOM 2150 CB A ILE A 107 ? 0.02355 1.25963 14.56166 0.174 9.96264 C ? A ? 107 CB 1
   ATOM 2151 CG1 A ILE A 107 ? 0.79541 0.92974 15.84116 0.174 11.09556 C ? A ? 107 CG1 1
   ATOM 2152 CG2 A ILE A 107 ? 0.78789 0.78382 13.34565 0.174 10.83255 C ? A ? 107 CG2 1
   ATOM 2153 CD1 A ILE A 107 ? 1.08416 -0.53334 16.02574 0.174 12.51260 C ? A ? 107 CD1 1
   ATOM 2154 H A ILE A 107 ? -1.41611 2.45006 12.92792 0.174 11.74569 H ? A ? 107 H 1
   ATOM 2155 HA A ILE A 107 ? -0.59450 3.03569 15.34297 0.174 12.26517 H ? A ? 107 HA 1
   ATOM 2156 HB A ILE A 107 ? -0.83182 0.80264 14.58152 0.174 11.98961 H ? A ? 107 HB 1
   ATOM 2157 HG12 A ILE A 107 ? 1.64518 1.39702 15.82009 0.174 13.34911 H ? A ? 107 HG12 1
   ATOM 2158 HG13 A ILE A 107 ? 0.27322 1.22507 16.60339 0.174 13.34911 H ? A ? 107 HG13 1
   ATOM 2159 HG21 A ILE A 107 ? 0.74765 -0.18455 13.30633 0.174 13.03350 H ? A ? 107 HG21 1
   ATOM 2160 HG22 A ILE A 107 ? 0.38402 1.16425 12.55000 0.174 13.03350 H ? A ? 107 HG22 1
   ATOM 2161 HG23 A ILE A 107 ? 1.71059 1.07383 13.41921 0.174 13.03350 H ? A ? 107 HG23 1
   ATOM 2162 HD11 A ILE A 107 ? 1.43838 -0.67528 16.91752 0.174 15.04956 H ? A ? 107 HD11 1
   ATOM 2163 HD12 A ILE A 107 ? 0.26121 -1.03431 15.91309 0.174 15.04956 H ? A ? 107 HD12 1
   ATOM 2164 HD13 A ILE A 107 ? 1.73493 -0.81287 15.36297 0.174 15.04956 H ? A ? 107 HD13 1
   ATOM 2165 N C ILE A 107 ? -1.19271 3.05684 13.42938 0.826 9.69521 N ? A ? 107 N 1
   ATOM 2166 CA C ILE A 107 ? -0.25652 2.83946 14.51701 0.826 9.84224 C ? A ? 107 CA 1
   ATOM 2167 C C ILE A 107 ? 0.99136 3.68386 14.28479 0.826 9.94105 C ? A ? 107 C 1
   ATOM 2168 O C ILE A 107 ? 1.62930 4.12772 15.24216 0.826 9.82891 O ? A ? 107 O 1
   ATOM 2169 CB C ILE A 107 ? 0.03467 1.33559 14.70738 0.826 9.87614 C ? A ? 107 CB 1
   ATOM 2170 CG1 C ILE A 107 ? 0.56264 1.11463 16.12536 0.826 10.94207 C ? A ? 107 CG1 1
   ATOM 2171 CG2 C ILE A 107 ? 1.03475 0.84486 13.69922 0.826 10.64700 C ? A ? 107 CG2 1
   ATOM 2172 CD1 C ILE A 107 ? 0.81795 -0.30507 16.52337 0.826 9.24626 C ? A ? 107 CD1 1
   ATOM 2173 H C ILE A 107 ? -1.30986 2.39684 12.89061 0.826 11.66869 H ? A ? 107 H 1
   ATOM 2174 HA C ILE A 107 ? -0.65313 3.12960 15.35332 0.826 11.84513 H ? A ? 107 HA 1
   ATOM 2175 HB C ILE A 107 ? -0.78657 0.83659 14.57529 0.826 11.88581 H ? A ? 107 HB 1
   ATOM 2176 HG12 C ILE A 107 ? 1.40322 1.59082 16.21235 0.826 13.16493 H ? A ? 107 HG12 1
   ATOM 2177 HG13 C ILE A 107 ? -0.08787 1.47317 16.74921 0.826 13.16493 H ? A ? 107 HG13 1
   ATOM 2178 HG21 C ILE A 107 ? 1.00126 -0.12403 13.66698 0.826 12.81084 H ? A ? 107 HG21 1
   ATOM 2179 HG22 C ILE A 107 ? 0.81289 1.21262 12.82949 0.826 12.81084 H ? A ? 107 HG22 1
   ATOM 2180 HG23 C ILE A 107 ? 1.92071 1.13653 13.96546 0.826 12.81084 H ? A ? 107 HG23 1
   ATOM 2181 HD11 C ILE A 107 ? 1.03739 -0.33370 17.46779 0.826 11.12996 H ? A ? 107 HD11 1
   ATOM 2182 HD12 C ILE A 107 ? 0.01967 -0.82918 16.35323 0.826 11.12996 H ? A ? 107 HD12 1
   ATOM 2183 HD13 C ILE A 107 ? 1.55844 -0.65118 16.00108 0.826 11.12996 H ? A ? 107 HD13 1
   ATOM 2184 N . SER A 108 ? 1.33671 3.95898 13.02512 1.000 10.55723 N ? A ? 108 N 1
   ATOM 2185 CA . SER A 108 ? 2.50145 4.80860 12.76265 1.000 10.24801 C ? A ? 108 CA 1
   ATOM 2186 C . SER A 108 ? 2.27873 6.20618 13.32020 1.000 10.15512 C ? A ? 108 C 1
   ATOM 2187 O . SER A 108 ? 3.17719 6.77812 13.94812 1.000 12.25259 O ? A ? 108 O 1
   ATOM 2188 HA . SER A 108 ? 3.27835 4.40931 13.18445 1.000 12.33206 H ? A ? 108 HA 1
   ATOM 2189 CB A SER A 108 ? 2.78806 4.86772 11.26230 0.313 12.26227 C ? A ? 108 CB 1
   ATOM 2190 OG A SER A 108 ? 3.25843 3.62165 10.78464 0.313 12.47696 O ? A ? 108 OG 1
   ATOM 2191 H A SER A 108 ? 0.87355 3.76312 12.32746 0.174 12.70311 H ? A ? 108 H 1
   ATOM 2192 HB2 A SER A 108 ? 1.96965 5.09572 10.79419 0.313 14.74916 H ? A ? 108 HB2 1
   ATOM 2193 HB3 A SER A 108 ? 3.46395 5.54362 11.09729 0.313 14.74916 H ? A ? 108 HB3 1
   ATOM 2194 HG A SER A 108 ? 3.78276 3.74074 10.13927 0.313 15.00679 H ? A ? 108 HG 1
   ATOM 2195 CB B SER A 108 ? 2.76804 4.91764 11.26868 0.687 12.34834 C ? A ? 108 CB 1
   ATOM 2196 OG B SER A 108 ? 3.08999 3.66924 10.69743 0.687 13.68890 O ? A ? 108 OG 1
   ATOM 2197 HB2 B SER A 108 ? 1.97188 5.26234 10.83485 0.687 14.85245 H ? A ? 108 HB2 1
   ATOM 2198 HB3 B SER A 108 ? 3.51140 5.52488 11.12873 0.687 14.85245 H ? A ? 108 HB3 1
   ATOM 2199 HG B SER A 108 ? 3.76884 3.34774 11.07345 0.687 16.46113 H ? A ? 108 HG 1
   ATOM 2200 H C SER A 108 ? 0.92654 3.67536 12.32446 0.826 12.70311 H ? A ? 108 H 1
   ATOM 2201 N . GLU A 109 ? 1.06803 6.73668 13.17040 1.000 11.16866 N ? A ? 109 N 1
   ATOM 2202 CA . GLU A 109 ? 0.74017 8.02964 13.75912 1.000 12.73185 C ? A ? 109 CA 1
   ATOM 2203 C . GLU A 109 ? 0.84320 7.97662 15.26820 1.000 11.94945 C ? A ? 109 C 1
   ATOM 2204 O . GLU A 109 ? 1.34634 8.91224 15.90166 1.000 12.54200 O ? A ? 109 O 1
   ATOM 2205 H . GLU A 109 ? 0.42254 6.37098 12.73543 1.000 13.43684 H ? A ? 109 H 1
   ATOM 2206 HA . GLU A 109 ? 1.36146 8.69921 13.43268 1.000 15.31266 H ? A ? 109 HA 1
   ATOM 2207 CB A GLU A 109 ? -0.67956 8.42522 13.34643 0.647 14.99505 C ? A ? 109 CB 1
   ATOM 2208 CG A GLU A 109 ? -0.86577 8.54061 11.83766 0.647 25.34867 C ? A ? 109 CG 1
   ATOM 2209 CD A GLU A 109 ? -2.31715 8.78164 11.44059 0.647 43.83605 C ? A ? 109 CD 1
   ATOM 2210 OE1 A GLU A 109 ? -3.18673 8.88001 12.33865 0.647 45.43840 O ? A ? 109 OE1 1
   ATOM 2211 OE2 A GLU A 109 ? -2.58354 8.87042 10.22352 0.647 37.68259 O ? A ? 109 OE2 1
   ATOM 2212 HB2 A GLU A 109 ? -1.29838 7.75267 13.67146 0.647 18.02850 H ? A ? 109 HB2 1
   ATOM 2213 HB3 A GLU A 109 ? -0.89032 9.28708 13.73845 0.647 18.02850 H ? A ? 109 HB3 1
   ATOM 2214 HG2 A GLU A 109 ? -0.33734 9.28504 11.50980 0.647 30.45285 H ? A ? 109 HG2 1
   ATOM 2215 HG3 A GLU A 109 ? -0.57302 7.71609 11.41889 0.647 30.45285 H ? A ? 109 HG3 1
   ATOM 2216 CB B GLU A 109 ? -0.65455 8.47936 13.31958 0.353 15.00271 C ? A ? 109 CB 1
   ATOM 2217 CG B GLU A 109 ? -0.71827 8.84014 11.83031 0.353 21.72498 C ? A ? 109 CG 1
   ATOM 2218 CD B GLU A 109 ? 0.31841 9.88129 11.42851 0.353 23.76516 C ? A ? 109 CD 1
   ATOM 2219 OE1 B GLU A 109 ? 0.46034 10.89035 12.15305 0.353 26.72772 O ? A ? 109 OE1 1
   ATOM 2220 OE2 B GLU A 109 ? 1.01086 9.67127 10.40979 0.353 26.38492 O ? A ? 109 OE2 1
   ATOM 2221 HB2 B GLU A 109 ? -1.28421 7.75954 13.48171 0.353 18.03770 H ? A ? 109 HB2 1
   ATOM 2222 HB3 B GLU A 109 ? -0.90892 9.26394 13.83010 0.353 18.03770 H ? A ? 109 HB3 1
   ATOM 2223 HG2 B GLU A 109 ? -0.55895 8.04059 11.30473 0.353 26.10442 H ? A ? 109 HG2 1
   ATOM 2224 HG3 B GLU A 109 ? -1.59672 9.19936 11.62985 0.353 26.10442 H ? A ? 109 HG3 1
   ATOM 2225 N A ALA A 110 ? 0.39789 6.88568 15.87916 0.434 11.16341 N ? A ? 110 N 1
   ATOM 2226 CA A ALA A 110 ? 0.50203 6.77767 17.32667 0.434 10.84928 C ? A ? 110 CA 1
   ATOM 2227 C A ALA A 110 ? 1.95307 6.66568 17.77656 0.434 11.06257 C ? A ? 110 C 1
   ATOM 2228 O A ALA A 110 ? 2.33628 7.26162 18.78610 0.434 11.42797 O ? A ? 110 O 1
   ATOM 2229 CB A ALA A 110 ? -0.29723 5.57629 17.80741 0.434 10.65901 C ? A ? 110 CB 1
   ATOM 2230 H A ALA A 110 ? 0.03934 6.20895 15.48790 0.434 13.43054 H ? A ? 110 H 1
   ATOM 2231 HA A ALA A 110 ? 0.12857 7.57781 17.72818 0.434 13.05358 H ? A ? 110 HA 1
   ATOM 2232 HB1 A ALA A 110 ? -0.21313 5.50621 18.77121 0.434 12.82526 H ? A ? 110 HB1 1
   ATOM 2233 HB2 A ALA A 110 ? -1.22833 5.69879 17.56465 0.434 12.82526 H ? A ? 110 HB2 1
   ATOM 2234 HB3 A ALA A 110 ? 0.05192 4.77550 17.38581 0.434 12.82526 H ? A ? 110 HB3 1
   ATOM 2235 N C ALA A 110 ? 0.36397 6.89836 15.87540 0.566 11.18582 N ? A ? 110 N 1
   ATOM 2236 CA C ALA A 110 ? 0.40976 6.80158 17.32419 0.566 11.26828 C ? A ? 110 CA 1
   ATOM 2237 C C ALA A 110 ? 1.83990 6.76397 17.83019 0.566 10.94954 C ? A ? 110 C 1
   ATOM 2238 O C ALA A 110 ? 2.15317 7.37840 18.84901 0.566 10.33058 O ? A ? 110 O 1
   ATOM 2239 CB C ALA A 110 ? -0.33553 5.55556 17.77308 0.566 10.68544 C ? A ? 110 CB 1
   ATOM 2240 H C ALA A 110 ? 0.01336 6.22109 15.47795 0.566 13.45743 H ? A ? 110 H 1
   ATOM 2241 HA C ALA A 110 ? -0.02455 7.58054 17.70562 0.566 13.55638 H ? A ? 110 HA 1
   ATOM 2242 HB1 C ALA A 110 ? -0.29164 5.49249 18.74003 0.566 12.85698 H ? A ? 110 HB1 1
   ATOM 2243 HB2 C ALA A 110 ? -1.26024 5.62060 17.48747 0.566 12.85698 H ? A ? 110 HB2 1
   ATOM 2244 HB3 C ALA A 110 ? 0.08068 4.77680 17.37158 0.566 12.85698 H ? A ? 110 HB3 1
   ATOM 2245 N A ILE A 111 ? 2.76859 5.89371 17.05594 0.434 11.06664 N ? A ? 111 N 1
   ATOM 2246 CA A ILE A 111 ? 4.19773 5.82071 17.36103 0.434 9.33954 C ? A ? 111 CA 1
   ATOM 2247 C A ILE A 111 ? 4.79943 7.21906 17.37445 0.434 11.62106 C ? A ? 111 C 1
   ATOM 2248 O A ILE A 111 ? 5.54015 7.59802 18.29289 0.434 11.36848 O ? A ? 111 O 1
   ATOM 2249 CB A ILE A 111 ? 4.90877 4.92568 16.33068 0.434 10.69393 C ? A ? 111 CB 1
   ATOM 2250 CG1 A ILE A 111 ? 4.53762 3.47032 16.56594 0.434 8.74134 C ? A ? 111 CG1 1
   ATOM 2251 CG2 A ILE A 111 ? 6.40055 5.10657 16.41915 0.434 9.59277 C ? A ? 111 CG2 1
   ATOM 2252 CD1 A ILE A 111 ? 4.66633 2.59973 15.37983 0.434 10.02671 C ? A ? 111 CD1 1
   ATOM 2253 H A ILE A 111 ? 2.52214 5.40674 16.39132 0.434 13.31441 H ? A ? 111 H 1
   ATOM 2254 HA A ILE A 111 ? 4.31196 5.43016 18.24156 0.434 11.24189 H ? A ? 111 HA 1
   ATOM 2255 HB A ILE A 111 ? 4.61923 5.18464 15.44186 0.434 12.86715 H ? A ? 111 HB 1
   ATOM 2256 HG12 A ILE A 111 ? 5.11830 3.11194 17.25533 0.434 10.52405 H ? A ? 111 HG12 1
   ATOM 2257 HG13 A ILE A 111 ? 3.61329 3.43144 16.85750 0.434 10.52405 H ? A ? 111 HG13 1
   ATOM 2258 HG21 A ILE A 111 ? 6.83619 4.33300 16.02838 0.434 11.54577 H ? A ? 111 HG21 1
   ATOM 2259 HG22 A ILE A 111 ? 6.65088 5.90783 15.93312 0.434 11.54577 H ? A ? 111 HG22 1
   ATOM 2260 HG23 A ILE A 111 ? 6.65347 5.19274 17.35162 0.434 11.54577 H ? A ? 111 HG23 1
   ATOM 2261 HD11 A ILE A 111 ? 4.41385 1.69530 15.62304 0.434 12.06650 H ? A ? 111 HD11 1
   ATOM 2262 HD12 A ILE A 111 ? 4.08068 2.92996 14.68065 0.434 12.06650 H ? A ? 111 HD12 1
   ATOM 2263 HD13 A ILE A 111 ? 5.58704 2.61548 15.07495 0.434 12.06650 H ? A ? 111 HD13 1
   ATOM 2264 N C ILE A 111 ? 2.71850 6.03855 17.14220 0.566 9.20827 N ? A ? 111 N 1
   ATOM 2265 CA C ILE A 111 ? 4.12382 5.99246 17.54085 0.566 11.96317 C ? A ? 111 CA 1
   ATOM 2266 C C ILE A 111 ? 4.73036 7.38613 17.49431 0.566 13.35107 C ? A ? 111 C 1
   ATOM 2267 O C ILE A 111 ? 5.42100 7.81233 18.42468 0.566 12.78500 O ? A ? 111 O 1
   ATOM 2268 CB C ILE A 111 ? 4.90383 5.02768 16.63227 0.566 8.49554 C ? A ? 111 CB 1
   ATOM 2269 CG1 C ILE A 111 ? 4.38932 3.60538 16.79472 0.566 12.37862 C ? A ? 111 CG1 1
   ATOM 2270 CG2 C ILE A 111 ? 6.40330 5.08860 16.92959 0.566 11.73980 C ? A ? 111 CG2 1
   ATOM 2271 CD1 C ILE A 111 ? 4.90980 2.65458 15.75391 0.566 12.74341 C ? A ? 111 CD1 1
   ATOM 2272 H C ILE A 111 ? 2.52970 5.56816 16.44745 0.566 11.08436 H ? A ? 111 H 1
   ATOM 2273 HA C ILE A 111 ? 4.17307 5.66624 18.45302 0.566 14.39025 H ? A ? 111 HA 1
   ATOM 2274 HB C ILE A 111 ? 4.76247 5.30534 15.71367 0.566 10.22909 H ? A ? 111 HB 1
   ATOM 2275 HG12 C ILE A 111 ? 4.66173 3.27192 17.66392 0.566 14.88879 H ? A ? 111 HG12 1
   ATOM 2276 HG13 C ILE A 111 ? 3.42145 3.61405 16.73115 0.566 14.88879 H ? A ? 111 HG13 1
   ATOM 2277 HG21 C ILE A 111 ? 6.84244 4.34206 16.49285 0.566 14.12220 H ? A ? 111 HG21 1
   ATOM 2278 HG22 C ILE A 111 ? 6.75861 5.92535 16.59121 0.566 14.12220 H ? A ? 111 HG22 1
   ATOM 2279 HG23 C ILE A 111 ? 6.53744 5.03611 17.88884 0.566 14.12220 H ? A ? 111 HG23 1
   ATOM 2280 HD11 C ILE A 111 ? 4.35341 1.86006 15.74552 0.566 15.32653 H ? A ? 111 HD11 1
   ATOM 2281 HD12 C ILE A 111 ? 4.88009 3.08837 14.88682 0.566 15.32653 H ? A ? 111 HD12 1
   ATOM 2282 HD13 C ILE A 111 ? 5.82404 2.41587 15.97320 0.566 15.32653 H ? A ? 111 HD13 1
   ATOM 2283 N A ILE A 112 ? 4.49241 8.00344 16.34131 0.434 11.42818 N ? A ? 112 N 1
   ATOM 2284 CA A ILE A 112 ? 5.05912 9.34108 16.21447 0.434 12.97302 C ? A ? 112 CA 1
   ATOM 2285 C A ILE A 112 ? 4.61680 10.22674 17.36729 0.434 12.72343 C ? A ? 112 C 1
   ATOM 2286 O A ILE A 112 ? 5.43871 10.89669 18.00076 0.434 10.70458 O ? A ? 112 O 1
   ATOM 2287 CB A ILE A 112 ? 4.72037 9.94097 14.84109 0.434 13.05208 C ? A ? 112 CB 1
   ATOM 2288 CG1 A ILE A 112 ? 5.71133 9.38564 13.82490 0.434 12.04986 C ? A ? 112 CG1 1
   ATOM 2289 CG2 A ILE A 112 ? 4.74950 11.43880 14.89254 0.434 13.48479 C ? A ? 112 CG2 1
   ATOM 2290 CD1 A ILE A 112 ? 5.38668 9.75258 12.37902 0.434 29.25490 C ? A ? 112 CD1 1
   ATOM 2291 H A ILE A 112 ? 3.95981 7.78423 15.70265 0.434 13.74826 H ? A ? 112 H 1
   ATOM 2292 HA A ILE A 112 ? 6.02526 9.27357 16.26845 0.434 15.60207 H ? A ? 112 HA 1
   ATOM 2293 HB A ILE A 112 ? 3.82046 9.69152 14.57876 0.434 15.69693 H ? A ? 112 HB 1
   ATOM 2294 HG12 A ILE A 112 ? 6.59332 9.73496 14.02732 0.434 14.49427 H ? A ? 112 HG12 1
   ATOM 2295 HG13 A ILE A 112 ? 5.71474 8.41786 13.89034 0.434 14.49427 H ? A ? 112 HG13 1
   ATOM 2296 HG21 A ILE A 112 ? 4.74912 11.78597 13.98680 0.434 16.21619 H ? A ? 112 HG21 1
   ATOM 2297 HG22 A ILE A 112 ? 3.96479 11.75378 15.36785 0.434 16.21619 H ? A ? 112 HG22 1
   ATOM 2298 HG23 A ILE A 112 ? 5.55300 11.72332 15.35550 0.434 16.21619 H ? A ? 112 HG23 1
   ATOM 2299 HD11 A ILE A 112 ? 5.92347 9.20403 11.78584 0.434 35.14032 H ? A ? 112 HD11 1
   ATOM 2300 HD12 A ILE A 112 ? 4.44415 9.59119 12.21625 0.434 35.14032 H ? A ? 112 HD12 1
   ATOM 2301 HD13 A ILE A 112 ? 5.59095 10.69023 12.23767 0.434 35.14032 H ? A ? 112 HD13 1
   ATOM 2302 N C ILE A 112 ? 4.52028 8.10208 16.39085 0.566 11.24056 N ? A ? 112 N 1
   ATOM 2303 CA C ILE A 112 ? 5.12148 9.42260 16.24589 0.566 12.81607 C ? A ? 112 CA 1
   ATOM 2304 C C ILE A 112 ? 4.58914 10.37085 17.30845 0.566 13.44296 C ? A ? 112 C 1
   ATOM 2305 O C ILE A 112 ? 5.33309 11.20683 17.83512 0.566 15.87883 O ? A ? 112 O 1
   ATOM 2306 CB C ILE A 112 ? 4.92077 9.92835 14.80047 0.566 11.58026 C ? A ? 112 CB 1
   ATOM 2307 CG1 C ILE A 112 ? 5.59822 8.95588 13.83450 0.566 16.32080 C ? A ? 112 CG1 1
   ATOM 2308 CG2 C ILE A 112 ? 5.51789 11.31264 14.59294 0.566 11.80725 C ? A ? 112 CG2 1
   ATOM 2309 CD1 C ILE A 112 ? 5.23793 9.16077 12.35297 0.566 15.58705 C ? A ? 112 CD1 1
   ATOM 2310 H C ILE A 112 ? 4.04131 7.84945 15.72273 0.566 13.52312 H ? A ? 112 H 1
   ATOM 2311 HA C ILE A 112 ? 6.07838 9.36514 16.39407 0.566 15.41373 H ? A ? 112 HA 1
   ATOM 2312 HB C ILE A 112 ? 3.96602 9.97974 14.63702 0.566 13.93076 H ? A ? 112 HB 1
   ATOM 2313 HG12 C ILE A 112 ? 6.55915 9.05884 13.91770 0.566 19.61941 H ? A ? 112 HG12 1
   ATOM 2314 HG13 C ILE A 112 ? 5.33928 8.05260 14.07520 0.566 19.61941 H ? A ? 112 HG13 1
   ATOM 2315 HG21 C ILE A 112 ? 5.42135 11.56166 13.66044 0.566 14.20315 H ? A ? 112 HG21 1
   ATOM 2316 HG22 C ILE A 112 ? 5.04683 11.94731 15.15527 0.566 14.20315 H ? A ? 112 HG22 1
   ATOM 2317 HG23 C ILE A 112 ? 6.45722 11.29076 14.83393 0.566 14.20315 H ? A ? 112 HG23 1
   ATOM 2318 HD11 C ILE A 112 ? 5.64639 8.45471 11.82806 0.566 18.73890 H ? A ? 112 HD11 1
   ATOM 2319 HD12 C ILE A 112 ? 4.27335 9.12977 12.25533 0.566 18.73890 H ? A ? 112 HD12 1
   ATOM 2320 HD13 C ILE A 112 ? 5.57216 10.02402 12.06314 0.566 18.73890 H ? A ? 112 HD13 1
   ATOM 2321 N A HIS A 113 ? 3.31685 10.25301 17.65386 0.434 12.66044 N ? A ? 113 N 1
   ATOM 2322 CA A HIS A 113 ? 2.83161 11.09651 18.73862 0.434 14.20888 C ? A ? 113 CA 1
   ATOM 2323 C A HIS A 113 ? 3.53603 10.76336 20.05015 0.434 12.95894 C ? A ? 113 C 1
   ATOM 2324 O A HIS A 113 ? 4.03456 11.65482 20.74994 0.434 12.75116 O ? A ? 113 O 1
   ATOM 2325 CB A HIS A 113 ? 1.32384 10.92854 18.88222 0.434 15.63776 C ? A ? 113 CB 1
   ATOM 2326 CG A HIS A 113 ? 0.74031 11.70674 20.01895 0.434 17.06192 C ? A ? 113 CG 1
   ATOM 2327 ND1 A HIS A 113 ? 0.84687 11.30373 21.33160 0.434 23.39653 N ? A ? 113 ND1 1
   ATOM 2328 CD2 A HIS A 113 ? 0.05399 12.87357 20.03819 0.434 32.58172 C ? A ? 113 CD2 1
   ATOM 2329 CE1 A HIS A 113 ? 0.24610 12.18400 22.11230 0.434 26.24437 C ? A ? 113 CE1 1
   ATOM 2330 NE2 A HIS A 113 ? -0.24002 13.14847 21.35278 0.434 29.36855 N ? A ? 113 NE2 1
   ATOM 2331 H A HIS A 113 ? 2.70984 9.80200 17.24432 0.434 15.22697 H ? A ? 113 H 1
   ATOM 2332 HA A HIS A 113 ? 3.01788 12.02432 18.52560 0.434 17.08510 H ? A ? 113 HA 1
   ATOM 2333 HB2 A HIS A 113 ? 0.89653 11.23063 18.06548 0.434 18.79975 H ? A ? 113 HB2 1
   ATOM 2334 HB3 A HIS A 113 ? 1.12675 9.99074 19.03248 0.434 18.79975 H ? A ? 113 HB3 1
   ATOM 2335 HD2 A HIS A 113 ? -0.17544 13.39173 19.30078 0.434 39.13250 H ? A ? 113 HD2 1
   ATOM 2336 HE1 A HIS A 113 ? 0.17735 12.13308 23.03835 0.434 31.52769 H ? A ? 113 HE1 1
   ATOM 2337 HE2 A HIS A 113 ? -0.67089 13.83725 21.63480 0.434 35.27670 H ? A ? 113 HE2 1
   ATOM 2338 N C HIS A 113 ? 3.32413 10.22604 17.68777 0.566 12.65269 N ? A ? 113 N 1
   ATOM 2339 CA C HIS A 113 ? 2.78988 11.08601 18.73748 0.566 14.19062 C ? A ? 113 CA 1
   ATOM 2340 C C HIS A 113 ? 3.40059 10.76074 20.10199 0.566 13.53389 C ? A ? 113 C 1
   ATOM 2341 O C HIS A 113 ? 3.68500 11.66337 20.89894 0.566 14.74726 O ? A ? 113 O 1
   ATOM 2342 CB C HIS A 113 ? 1.27429 10.94845 18.78290 0.566 15.64875 C ? A ? 113 CB 1
   ATOM 2343 CG C HIS A 113 ? 0.59551 12.04667 19.53946 0.566 27.05539 C ? A ? 113 CG 1
   ATOM 2344 ND1 C HIS A 113 ? 0.10325 13.17744 18.92541 0.566 21.60528 N ? A ? 113 ND1 1
   ATOM 2345 CD2 C HIS A 113 ? 0.33363 12.19239 20.85944 0.566 32.57154 C ? A ? 113 CD2 1
   ATOM 2346 CE1 C HIS A 113 ? -0.43578 13.97188 19.83184 0.566 34.81150 C ? A ? 113 CE1 1
   ATOM 2347 NE2 C HIS A 113 ? -0.30954 13.39715 21.01410 0.566 27.59091 N ? A ? 113 NE2 1
   ATOM 2348 H C HIS A 113 ? 2.76935 9.65449 17.36351 0.566 15.21767 H ? A ? 113 H 1
   ATOM 2349 HA C HIS A 113 ? 3.01147 12.00756 18.53124 0.566 17.06319 H ? A ? 113 HA 1
   ATOM 2350 HB2 C HIS A 113 ? 0.93230 10.95805 17.87524 0.566 18.81294 H ? A ? 113 HB2 1
   ATOM 2351 HB3 C HIS A 113 ? 1.04948 10.10872 19.21327 0.566 18.81294 H ? A ? 113 HB3 1
   ATOM 2352 HD2 C HIS A 113 ? 0.54856 11.59035 21.53489 0.566 39.12030 H ? A ? 113 HD2 1
   ATOM 2353 HE1 C HIS A 113 ? -0.83572 14.79497 19.66614 0.566 41.80824 H ? A ? 113 HE1 1
   ATOM 2354 HE2 C HIS A 113 ? -0.58525 13.72393 21.76028 0.566 33.14354 H ? A ? 113 HE2 1
   ATOM 2355 N . VAL A 114 ? 3.58184 9.47895 20.40971 1.000 12.64187 N ? A ? 114 N 1
   ATOM 2356 CA . VAL A 114 ? 4.15700 9.10529 21.69415 1.000 11.69539 C ? A ? 114 CA 1
   ATOM 2357 C . VAL A 114 ? 5.63965 9.47262 21.76439 1.000 12.52512 C ? A ? 114 C 1
   ATOM 2358 O . VAL A 114 ? 6.12308 9.95922 22.79847 1.000 11.92814 O ? A ? 114 O 1
   ATOM 2359 HA . VAL A 114 ? 3.73319 9.62478 22.39516 1.000 14.06891 H ? A ? 114 HA 1
   ATOM 2360 CB A VAL A 114 ? 3.90579 7.61309 21.98735 0.190 12.54387 C ? A ? 114 CB 1
   ATOM 2361 CG1 A VAL A 114 ? 4.71367 7.17624 23.18731 0.190 13.04470 C ? A ? 114 CG1 1
   ATOM 2362 CG2 A VAL A 114 ? 2.41628 7.37902 22.21162 0.190 12.21810 C ? A ? 114 CG2 1
   ATOM 2363 H A VAL A 114 ? 3.29236 8.82172 19.93658 0.434 15.20469 H ? A ? 114 H 1
   ATOM 2364 HB A VAL A 114 ? 4.18692 7.07576 21.23029 0.190 15.08709 H ? A ? 114 HB 1
   ATOM 2365 HG11 A VAL A 114 ? 4.36925 6.32809 23.50811 0.190 15.68808 H ? A ? 114 HG11 1
   ATOM 2366 HG12 A VAL A 114 ? 5.64210 7.07798 22.92414 0.190 15.68808 H ? A ? 114 HG12 1
   ATOM 2367 HG13 A VAL A 114 ? 4.63617 7.84876 23.88201 0.190 15.68808 H ? A ? 114 HG13 1
   ATOM 2368 HG21 A VAL A 114 ? 2.26854 6.43802 22.39487 0.190 14.69616 H ? A ? 114 HG21 1
   ATOM 2369 HG22 A VAL A 114 ? 2.12280 7.91304 22.96634 0.190 14.69616 H ? A ? 114 HG22 1
   ATOM 2370 HG23 A VAL A 114 ? 1.93175 7.64055 21.41304 0.190 14.69616 H ? A ? 114 HG23 1
   ATOM 2371 CB B VAL A 114 ? 3.87538 7.64356 22.01418 0.810 12.55594 C ? A ? 114 CB 1
   ATOM 2372 CG1 B VAL A 114 ? 4.65769 7.24372 23.22656 0.810 12.99296 C ? A ? 114 CG1 1
   ATOM 2373 CG2 B VAL A 114 ? 2.37346 7.45808 22.23120 0.810 12.06846 C ? A ? 114 CG2 1
   ATOM 2374 HB B VAL A 114 ? 4.14678 7.07023 21.28033 0.810 15.10157 H ? A ? 114 HB 1
   ATOM 2375 HG11 B VAL A 114 ? 4.31863 6.39673 23.55601 0.810 15.62599 H ? A ? 114 HG11 1
   ATOM 2376 HG12 B VAL A 114 ? 5.59250 7.15388 22.98374 0.810 15.62599 H ? A ? 114 HG12 1
   ATOM 2377 HG13 B VAL A 114 ? 4.55696 7.92756 23.90709 0.810 15.62599 H ? A ? 114 HG13 1
   ATOM 2378 HG21 B VAL A 114 ? 2.19547 6.52474 22.42637 0.810 14.51660 H ? A ? 114 HG21 1
   ATOM 2379 HG22 B VAL A 114 ? 2.09133 8.01145 22.97624 0.810 14.51660 H ? A ? 114 HG22 1
   ATOM 2380 HG23 B VAL A 114 ? 1.90286 7.72312 21.42548 0.810 14.51660 H ? A ? 114 HG23 1
   ATOM 2381 H C VAL A 114 ? 3.38265 8.81640 19.89887 0.566 15.20469 H ? A ? 114 H 1
   ATOM 2382 N . LEU A 115 ? 6.37933 9.28572 20.67634 1.000 12.45728 N ? A ? 115 N 1
   ATOM 2383 CA . LEU A 115 ? 7.77876 9.67847 20.67796 1.000 13.29763 C ? A ? 115 CA 1
   ATOM 2384 C . LEU A 115 ? 7.92096 11.16918 20.87141 1.000 14.58203 C ? A ? 115 C 1
   ATOM 2385 O . LEU A 115 ? 8.83628 11.62301 21.55733 1.000 14.48298 O ? A ? 115 O 1
   ATOM 2386 H . LEU A 115 ? 6.09958 8.94057 19.93999 1.000 14.98317 H ? A ? 115 H 1
   ATOM 2387 HA . LEU A 115 ? 8.22446 9.21170 21.40210 1.000 15.99160 H ? A ? 115 HA 1
   ATOM 2388 CB A LEU A 115 ? 8.46110 9.21018 19.40218 0.496 12.72903 C ? A ? 115 CB 1
   ATOM 2389 CG A LEU A 115 ? 9.01572 7.79629 19.54714 0.496 9.25413 C ? A ? 115 CG 1
   ATOM 2390 CD1 A LEU A 115 ? 8.02251 6.75521 20.02181 0.496 14.19490 C ? A ? 115 CD1 1
   ATOM 2391 CD2 A LEU A 115 ? 9.60968 7.38208 18.21028 0.496 11.72567 C ? A ? 115 CD2 1
   ATOM 2392 HB2 A LEU A 115 ? 7.81770 9.21326 18.67629 0.496 15.30928 H ? A ? 115 HB2 1
   ATOM 2393 HB3 A LEU A 115 ? 9.19694 9.80755 19.19582 0.496 15.30928 H ? A ? 115 HB3 1
   ATOM 2394 HG A LEU A 115 ? 9.68536 7.82108 20.24847 0.496 11.13940 H ? A ? 115 HG 1
   ATOM 2395 HD11 A LEU A 115 ? 8.48322 5.90976 20.13951 0.496 17.06832 H ? A ? 115 HD11 1
   ATOM 2396 HD12 A LEU A 115 ? 7.64097 7.04427 20.86547 0.496 17.06832 H ? A ? 115 HD12 1
   ATOM 2397 HD13 A LEU A 115 ? 7.32229 6.66063 19.35724 0.496 17.06832 H ? A ? 115 HD13 1
   ATOM 2398 HD21 A LEU A 115 ? 9.94262 6.47372 18.28050 0.496 14.10524 H ? A ? 115 HD21 1
   ATOM 2399 HD22 A LEU A 115 ? 8.91999 7.42992 17.52988 0.496 14.10524 H ? A ? 115 HD22 1
   ATOM 2400 HD23 A LEU A 115 ? 10.33654 7.98450 17.98742 0.496 14.10524 H ? A ? 115 HD23 1
   ATOM 2401 CB C LEU A 115 ? 8.43277 9.29709 19.35220 0.504 12.95246 C ? A ? 115 CB 1
   ATOM 2402 CG C LEU A 115 ? 8.60197 7.83018 18.99868 0.504 14.93089 C ? A ? 115 CG 1
   ATOM 2403 CD1 C LEU A 115 ? 9.23631 7.70909 17.61983 0.504 12.85856 C ? A ? 115 CD1 1
   ATOM 2404 CD2 C LEU A 115 ? 9.42438 7.16590 20.08753 0.504 15.27404 C ? A ? 115 CD2 1
   ATOM 2405 HB2 C LEU A 115 ? 7.89828 9.68809 18.64344 0.504 15.57740 H ? A ? 115 HB2 1
   ATOM 2406 HB3 C LEU A 115 ? 9.32283 9.68267 19.34775 0.504 15.57740 H ? A ? 115 HB3 1
   ATOM 2407 HG C LEU A 115 ? 7.75028 7.36835 18.95128 0.504 17.95151 H ? A ? 115 HG 1
   ATOM 2408 HD11 C LEU A 115 ? 9.30177 6.77057 17.38364 0.504 15.46472 H ? A ? 115 HD11 1
   ATOM 2409 HD12 C LEU A 115 ? 8.68114 8.17456 16.97483 0.504 15.46472 H ? A ? 115 HD12 1
   ATOM 2410 HD13 C LEU A 115 ? 10.12072 8.10681 17.64306 0.504 15.46472 H ? A ? 115 HD13 1
   ATOM 2411 HD21 C LEU A 115 ? 9.69804 6.28611 19.78425 0.504 18.36329 H ? A ? 115 HD21 1
   ATOM 2412 HD22 C LEU A 115 ? 10.20586 7.71082 20.26987 0.504 18.36329 H ? A ? 115 HD22 1
   ATOM 2413 HD23 C LEU A 115 ? 8.88263 7.08610 20.88818 0.504 18.36329 H ? A ? 115 HD23 1
   ATOM 2414 N . HIS A 116 ? 7.02647 11.95017 20.28325 1.000 13.43281 N ? A ? 116 N 1
   ATOM 2415 CA . HIS A 116 ? 7.11037 13.38937 20.45509 1.000 15.50608 C ? A ? 116 CA 1
   ATOM 2416 C . HIS A 116 ? 6.81723 13.77494 21.90016 1.000 14.93956 C ? A ? 116 C 1
   ATOM 2417 O . HIS A 116 ? 7.47784 14.65647 22.46516 1.000 16.30479 O ? A ? 116 O 1
   ATOM 2418 H . HIS A 116 ? 6.37611 11.67790 19.79081 1.000 16.15382 H ? A ? 116 H 1
   ATOM 2419 HA . HIS A 116 ? 8.00251 13.70763 20.24607 1.000 18.64173 H ? A ? 116 HA 1
   ATOM 2420 CB A HIS A 116 ? 6.13242 14.06830 19.50257 0.363 17.47545 C ? A ? 116 CB 1
   ATOM 2421 CG A HIS A 116 ? 6.50107 15.47609 19.17285 0.363 19.12624 C ? A ? 116 CG 1
   ATOM 2422 ND1 A HIS A 116 ? 7.57539 16.11719 19.74922 0.363 18.45894 N ? A ? 116 ND1 1
   ATOM 2423 CD2 A HIS A 116 ? 5.94038 16.36607 18.32314 0.363 20.31646 C ? A ? 116 CD2 1
   ATOM 2424 CE1 A HIS A 116 ? 7.66257 17.34149 19.26543 0.363 20.48110 C ? A ? 116 CE1 1
   ATOM 2425 NE2 A HIS A 116 ? 6.68121 17.51785 18.39980 0.363 29.66529 N ? A ? 116 NE2 1
   ATOM 2426 HB2 A HIS A 116 ? 6.10476 13.56654 18.67289 0.363 21.00499 H ? A ? 116 HB2 1
   ATOM 2427 HB3 A HIS A 116 ? 5.25350 14.07985 19.91276 0.363 21.00499 H ? A ? 116 HB3 1
   ATOM 2428 HD1 A HIS A 116 ? 8.10574 15.77353 20.33252 0.363 22.18518 H ? A ? 116 HD1 1
   ATOM 2429 HD2 A HIS A 116 ? 5.19334 16.22402 17.78774 0.363 24.41420 H ? A ? 116 HD2 1
   ATOM 2430 HE1 A HIS A 116 ? 8.30571 17.97281 19.49499 0.363 24.61177 H ? A ? 116 HE1 1
   ATOM 2431 CB C HIS A 116 ? 6.13057 14.06619 19.49595 0.637 17.35879 C ? A ? 116 CB 1
   ATOM 2432 CG C HIS A 116 ? 6.08921 15.55074 19.63636 0.637 28.67660 C ? A ? 116 CG 1
   ATOM 2433 ND1 C HIS A 116 ? 5.20830 16.19229 20.47886 0.637 26.90794 N ? A ? 116 ND1 1
   ATOM 2434 CD2 C HIS A 116 ? 6.83436 16.52005 19.05779 0.637 33.00469 C ? A ? 116 CD2 1
   ATOM 2435 CE1 C HIS A 116 ? 5.41205 17.49539 20.41152 0.637 33.16169 C ? A ? 116 CE1 1
   ATOM 2436 NE2 C HIS A 116 ? 6.39004 17.72032 19.55426 0.637 42.15730 N ? A ? 116 NE2 1
   ATOM 2437 HB2 C HIS A 116 ? 6.39278 13.86120 18.58484 0.637 20.86499 H ? A ? 116 HB2 1
   ATOM 2438 HB3 C HIS A 116 ? 5.23858 13.72653 19.66887 0.637 20.86499 H ? A ? 116 HB3 1
   ATOM 2439 HD2 C HIS A 116 ? 7.51863 16.39665 18.44017 0.637 39.64008 H ? A ? 116 HD2 1
   ATOM 2440 HE1 C HIS A 116 ? 4.94567 18.14425 20.88730 0.637 39.82847 H ? A ? 116 HE1 1
   ATOM 2441 HE2 C HIS A 116 ? 6.69909 18.49404 19.34106 0.637 50.62320 H ? A ? 116 HE2 1
   ATOM 2442 N A SER A 117 ? 5.82437 13.13357 22.51546 0.406 13.41999 N ? A ? 117 N 1
   ATOM 2443 CA A SER A 117 ? 5.51815 13.41878 23.91426 0.406 15.17227 C ? A ? 117 CA 1
   ATOM 2444 C A SER A 117 ? 6.70232 13.09376 24.81176 0.406 12.94834 C ? A ? 117 C 1
   ATOM 2445 O A SER A 117 ? 7.08374 13.88490 25.68570 0.406 11.71515 O ? A ? 117 O 1
   ATOM 2446 CB A SER A 117 ? 4.30389 12.59747 24.35143 0.406 18.53531 C ? A ? 117 CB 1
   ATOM 2447 OG A SER A 117 ? 3.13406 12.95717 23.64208 0.406 16.90627 O ? A ? 117 OG 1
   ATOM 2448 H A SER A 117 ? 5.32132 12.53860 22.15139 0.406 16.13843 H ? A ? 117 H 1
   ATOM 2449 HA A SER A 117 ? 5.31236 14.36273 24.00093 0.406 18.24117 H ? A ? 117 HA 1
   ATOM 2450 HB2 A SER A 117 ? 4.48903 11.65913 24.18972 0.406 22.27682 H ? A ? 117 HB2 1
   ATOM 2451 HB3 A SER A 117 ? 4.15184 12.74736 25.29763 0.406 22.27682 H ? A ? 117 HB3 1
   ATOM 2452 HG A SER A 117 ? 3.24472 12.82547 22.81988 0.406 20.32196 H ? A ? 117 HG 1
   ATOM 2453 N B SER A 117 ? 5.85589 13.09650 22.52200 0.594 13.57305 N ? A ? 117 N 1
   ATOM 2454 CA B SER A 117 ? 5.49022 13.43054 23.88939 0.594 15.32035 C ? A ? 117 CA 1
   ATOM 2455 C B SER A 117 ? 6.55233 13.01072 24.89650 0.594 14.04622 C ? A ? 117 C 1
   ATOM 2456 O B SER A 117 ? 6.71161 13.67753 25.92806 0.594 20.82829 O ? A ? 117 O 1
   ATOM 2457 CB B SER A 117 ? 4.15465 12.78734 24.23757 0.594 17.91095 C ? A ? 117 CB 1
   ATOM 2458 OG B SER A 117 ? 3.85119 13.04800 25.59285 0.594 23.84555 O ? A ? 117 OG 1
   ATOM 2459 H B SER A 117 ? 5.40767 12.44820 22.17789 0.594 16.32210 H ? A ? 117 H 1
   ATOM 2460 HA B SER A 117 ? 5.39646 14.39397 23.95197 0.594 18.41886 H ? A ? 117 HA 1
   ATOM 2461 HB2 B SER A 117 ? 3.45990 13.16241 23.67405 0.594 21.52758 H ? A ? 117 HB2 1
   ATOM 2462 HB3 B SER A 117 ? 4.21283 11.82904 24.09908 0.594 21.52758 H ? A ? 117 HB3 1
   ATOM 2463 HG B SER A 117 ? 3.08557 12.75570 25.77719 0.594 28.64910 H ? A ? 117 HG 1
   ATOM 2464 N . ARG A 118 ? 7.27596 11.91945 24.64299 1.000 13.85059 N ? A ? 118 N 1
   ATOM 2465 CA . ARG A 118 ? 8.24643 11.43058 25.59293 1.000 13.10107 C ? A ? 118 CA 1
   ATOM 2466 C . ARG A 118 ? 9.66222 11.91192 25.33418 1.000 14.84951 C ? A ? 118 C 1
   ATOM 2467 O . ARG A 118 ? 10.47431 11.87866 26.26381 1.000 15.15135 O ? A ? 118 O 1
   ATOM 2468 HA . ARG A 118 ? 7.98820 11.74124 26.47480 1.000 15.75573 H ? A ? 118 HA 1
   ATOM 2469 CB A ARG A 118 ? 8.25144 9.90381 25.57251 0.622 14.09351 C ? A ? 118 CB 1
   ATOM 2470 CG A ARG A 118 ? 7.02457 9.29887 26.20943 0.622 13.43028 C ? A ? 118 CG 1
   ATOM 2471 CD A ARG A 118 ? 7.07733 7.78760 26.08905 0.622 19.93432 C ? A ? 118 CD 1
   ATOM 2472 NE A ARG A 118 ? 6.10858 7.10684 26.93501 0.622 19.65343 N ? A ? 118 NE 1
   ATOM 2473 CZ A ARG A 118 ? 6.42149 6.43158 28.03030 0.622 20.28648 C ? A ? 118 CZ 1
   ATOM 2474 NH1 A ARG A 118 ? 7.67048 6.34706 28.46064 0.622 18.75802 N ? A ? 118 NH1 1
   ATOM 2475 NH2 A ARG A 118 ? 5.45617 5.82439 28.71165 0.622 20.17603 N ? A ? 118 NH2 1
   ATOM 2476 H A ARG A 118 ? 7.11898 11.38774 23.98554 0.406 16.65515 H ? A ? 118 H 1
   ATOM 2477 HB2 A ARG A 118 ? 8.28971 9.60195 24.65147 0.622 16.94666 H ? A ? 118 HB2 1
   ATOM 2478 HB3 A ARG A 118 ? 9.02824 9.58555 26.05849 0.622 16.94666 H ? A ? 118 HB3 1
   ATOM 2479 HG2 A ARG A 118 ? 6.99204 9.53630 27.14936 0.622 16.15078 H ? A ? 118 HG2 1
   ATOM 2480 HG3 A ARG A 118 ? 6.22837 9.62044 25.75827 0.622 16.15078 H ? A ? 118 HG3 1
   ATOM 2481 HD2 A ARG A 118 ? 6.89484 7.53941 25.16927 0.622 23.95563 H ? A ? 118 HD2 1
   ATOM 2482 HD3 A ARG A 118 ? 7.96178 7.48295 26.34565 0.622 23.95563 H ? A ? 118 HD3 1
   ATOM 2483 HE A ARG A 118 ? 5.27967 7.14555 26.70915 0.622 23.61856 H ? A ? 118 HE 1
   ATOM 2484 HH11 A ARG A 118 ? 8.30230 6.73635 28.02606 0.622 22.54406 H ? A ? 118 HH11 1
   ATOM 2485 HH12 A ARG A 118 ? 7.85010 5.90285 29.17479 0.622 22.54406 H ? A ? 118 HH12 1
   ATOM 2486 HH21 A ARG A 118 ? 4.64176 5.87321 28.43970 0.622 24.24568 H ? A ? 118 HH21 1
   ATOM 2487 HH22 A ARG A 118 ? 5.64565 5.38250 29.42469 0.622 24.24568 H ? A ? 118 HH22 1
   ATOM 2488 CB B ARG A 118 ? 8.19783 9.90198 25.66249 0.378 14.38351 C ? A ? 118 CB 1
   ATOM 2489 CG B ARG A 118 ? 7.11912 9.43213 26.62840 0.378 21.35199 C ? A ? 118 CG 1
   ATOM 2490 CD B ARG A 118 ? 6.89891 7.93323 26.59377 0.378 23.29796 C ? A ? 118 CD 1
   ATOM 2491 NE B ARG A 118 ? 5.94403 7.50896 27.61169 0.378 36.62553 N ? A ? 118 NE 1
   ATOM 2492 CZ B ARG A 118 ? 6.27476 6.88895 28.73604 0.378 31.86227 C ? A ? 118 CZ 1
   ATOM 2493 NH1 B ARG A 118 ? 7.52785 6.55446 28.99967 0.378 23.38346 N ? A ? 118 NH1 1
   ATOM 2494 NH2 B ARG A 118 ? 5.32267 6.58760 29.61490 0.378 41.14188 N ? A ? 118 NH2 1
   ATOM 2495 H B ARG A 118 ? 7.21581 11.45112 23.92421 0.594 16.65515 H ? A ? 118 H 1
   ATOM 2496 HB2 B ARG A 118 ? 7.99901 9.54562 24.78250 0.378 17.29466 H ? A ? 118 HB2 1
   ATOM 2497 HB3 B ARG A 118 ? 9.05404 9.56615 25.97073 0.378 17.29466 H ? A ? 118 HB3 1
   ATOM 2498 HG2 B ARG A 118 ? 7.37791 9.67420 27.53136 0.378 25.65684 H ? A ? 118 HG2 1
   ATOM 2499 HG3 B ARG A 118 ? 6.28069 9.86161 26.39716 0.378 25.65684 H ? A ? 118 HG3 1
   ATOM 2500 HD2 B ARG A 118 ? 6.55077 7.67992 25.72455 0.378 27.99200 H ? A ? 118 HD2 1
   ATOM 2501 HD3 B ARG A 118 ? 7.74118 7.48114 26.75839 0.378 27.99200 H ? A ? 118 HD3 1
   ATOM 2502 HE B ARG A 118 ? 5.11102 7.67186 27.47330 0.378 43.98508 H ? A ? 118 HE 1
   ATOM 2503 HH11 B ARG A 118 ? 8.14998 6.73890 28.43528 0.378 28.09460 H ? A ? 118 HH11 1
   ATOM 2504 HH12 B ARG A 118 ? 7.71998 6.15267 29.73537 0.378 28.09460 H ? A ? 118 HH12 1
   ATOM 2505 HH21 B ARG A 118 ? 4.50440 6.79489 29.45039 0.378 49.40470 H ? A ? 118 HH21 1
   ATOM 2506 HH22 B ARG A 118 ? 5.52544 6.18551 30.34757 0.378 49.40470 H ? A ? 118 HH22 1
   ATOM 2507 N . HIS A 119 ? 9.98431 12.34554 24.10608 1.000 14.33234 N ? A ? 119 N 1
   ATOM 2508 CA . HIS A 119 ? 11.36001 12.67321 23.73114 1.000 14.57231 C ? A ? 119 CA 1
   ATOM 2509 C . HIS A 119 ? 11.45556 13.93673 22.89532 1.000 14.61907 C ? A ? 119 C 1
   ATOM 2510 O . HIS A 119 ? 12.13762 13.94396 21.86164 1.000 15.17722 O ? A ? 119 O 1
   ATOM 2511 CB . HIS A 119 ? 11.98603 11.51938 22.96548 1.000 13.96152 C ? A ? 119 CB 1
   ATOM 2512 CG . HIS A 119 ? 11.79684 10.21408 23.64366 1.000 14.09217 C ? A ? 119 CG 1
   ATOM 2513 ND1 . HIS A 119 ? 12.35592 9.93486 24.86759 1.000 14.62767 N ? A ? 119 ND1 1
   ATOM 2514 CD2 . HIS A 119 ? 11.07189 9.12742 23.29999 1.000 13.84888 C ? A ? 119 CD2 1
   ATOM 2515 CE1 . HIS A 119 ? 11.99090 8.72440 25.24671 1.000 15.08380 C ? A ? 119 CE1 1
   ATOM 2516 NE2 . HIS A 119 ? 11.23059 8.21020 24.30148 1.000 17.17285 N ? A ? 119 NE2 1
   ATOM 2517 H . HIS A 119 ? 9.41641 12.45776 23.47008 1.000 17.23325 H ? A ? 119 H 1
   ATOM 2518 HA . HIS A 119 ? 11.84963 12.83709 24.55231 1.000 17.52121 H ? A ? 119 HA 1
   ATOM 2519 HB2 . HIS A 119 ? 11.57753 11.46406 22.08744 1.000 16.78827 H ? A ? 119 HB2 1
   ATOM 2520 HB3 . HIS A 119 ? 12.93907 11.67777 22.87861 1.000 16.78827 H ? A ? 119 HB3 1
   ATOM 2521 HD2 . HIS A 119 ? 10.56207 9.02304 22.52923 1.000 16.65310 H ? A ? 119 HD2 1
   ATOM 2522 HE1 . HIS A 119 ? 12.22906 8.30691 26.04288 1.000 18.13500 H ? A ? 119 HE1 1
   ATOM 2523 HE2 . HIS A 119 ? 10.88794 7.42148 24.31266 1.000 20.64187 H ? A ? 119 HE2 1
   ATOM 2524 N . PRO A 120 ? 10.84210 15.03524 23.33859 1.000 15.57064 N ? A ? 120 N 1
   ATOM 2525 CA . PRO A 120 ? 10.82529 16.23711 22.49041 1.000 16.90773 C ? A ? 120 CA 1
   ATOM 2526 C . PRO A 120 ? 12.20596 16.70865 22.08377 1.000 15.53911 C ? A ? 120 C 1
   ATOM 2527 O . PRO A 120 ? 12.38814 17.14809 20.94546 1.000 17.32669 O ? A ? 120 O 1
   ATOM 2528 CB . PRO A 120 ? 10.08093 17.27646 23.34218 1.000 19.68463 C ? A ? 120 CB 1
   ATOM 2529 CG . PRO A 120 ? 10.19976 16.78844 24.75434 1.000 19.04023 C ? A ? 120 CG 1
   ATOM 2530 CD . PRO A 120 ? 10.19748 15.26916 24.64191 1.000 16.50423 C ? A ? 120 CD 1
   ATOM 2531 HA . PRO A 120 ? 10.30300 16.05959 21.69253 1.000 20.32372 H ? A ? 120 HA 1
   ATOM 2532 HB2 . PRO A 120 ? 10.49903 18.14575 23.24010 1.000 23.65600 H ? A ? 120 HB2 1
   ATOM 2533 HB3 . PRO A 120 ? 9.15140 17.32120 23.06855 1.000 23.65600 H ? A ? 120 HB3 1
   ATOM 2534 HG2 . PRO A 120 ? 11.02795 17.10660 25.14648 1.000 22.88272 H ? A ? 120 HG2 1
   ATOM 2535 HG3 . PRO A 120 ? 9.44420 17.09930 25.27722 1.000 22.88272 H ? A ? 120 HG3 1
   ATOM 2536 HD2 . PRO A 120 ? 10.71128 14.86753 25.35996 1.000 19.83952 H ? A ? 120 HD2 1
   ATOM 2537 HD3 . PRO A 120 ? 9.29161 14.92235 24.64796 1.000 19.83952 H ? A ? 120 HD3 1
   ATOM 2538 N . GLY A 121 ? 13.19247 16.63199 22.97551 1.000 14.96387 N ? A ? 121 N 1
   ATOM 2539 CA . GLY A 121 ? 14.50938 17.14461 22.64805 1.000 17.26426 C ? A ? 121 CA 1
   ATOM 2540 C . GLY A 121 ? 15.26431 16.32461 21.62823 1.000 18.27448 C ? A ? 121 C 1
   ATOM 2541 O . GLY A 121 ? 16.22633 16.82423 21.03476 1.000 18.94852 O ? A ? 121 O 1
   ATOM 2542 H . GLY A 121 ? 13.12147 16.29264 23.76253 1.000 17.99108 H ? A ? 121 H 1
   ATOM 2543 HA2 . GLY A 121 ? 14.41603 18.04374 22.29626 1.000 20.75155 H ? A ? 121 HA2 1
   ATOM 2544 HA3 . GLY A 121 ? 15.04259 17.17607 23.45773 1.000 20.75155 H ? A ? 121 HA3 1
   ATOM 2545 N . ASP A 122 ? 14.85709 15.07908 21.41246 1.000 15.24818 N ? A ? 122 N 1
   ATOM 2546 CA . ASP A 122 ? 15.43528 14.22483 20.38453 1.000 13.36318 C ? A ? 122 CA 1
   ATOM 2547 C . ASP A 122 ? 14.42393 13.91308 19.29283 1.000 16.22278 C ? A ? 122 C 1
   ATOM 2548 O . ASP A 122 ? 14.61489 12.99080 18.49098 1.000 17.52257 O ? A ? 122 O 1
   ATOM 2549 CB . ASP A 122 ? 15.97877 12.94717 21.01922 1.000 17.24798 C ? A ? 122 CB 1
   ATOM 2550 CG . ASP A 122 ? 17.14473 13.21794 21.93914 1.000 19.64716 C ? A ? 122 CG 1
   ATOM 2551 OD1 . ASP A 122 ? 18.21076 13.58655 21.41600 1.000 21.25148 O ? A ? 122 OD1 1
   ATOM 2552 OD2 . ASP A 122 ? 17.00429 13.08418 23.17583 1.000 24.91264 O ? A ? 122 OD2 1
   ATOM 2553 H . ASP A 122 ? 14.23062 14.69706 21.86100 1.000 18.33226 H ? A ? 122 H 1
   ATOM 2554 HA . ASP A 122 ? 16.18378 14.67770 19.96554 1.000 16.07026 H ? A ? 122 HA 1
   ATOM 2555 HB2 . ASP A 122 ? 15.27588 12.52582 21.53817 1.000 20.73202 H ? A ? 122 HB2 1
   ATOM 2556 HB3 . ASP A 122 ? 16.27935 12.34702 20.31896 1.000 20.73202 H ? A ? 122 HB3 1
   ATOM 2557 N . PHE A 123 ? 13.35570 14.69081 19.22707 1.000 16.23987 N ? A ? 123 N 1
   ATOM 2558 CA . PHE A 123 ? 12.29154 14.42101 18.27358 1.000 13.36554 C ? A ? 123 CA 1
   ATOM 2559 C . PHE A 123 ? 11.73332 15.73059 17.76291 1.000 13.03184 C ? A ? 123 C 1
   ATOM 2560 O . PHE A 123 ? 10.52427 15.93666 17.69127 1.000 15.23360 O ? A ? 123 O 1
   ATOM 2561 CB . PHE A 123 ? 11.18577 13.53196 18.83776 1.000 14.14045 C ? A ? 123 CB 1
   ATOM 2562 CG . PHE A 123 ? 10.46730 12.71924 17.79377 1.000 11.31834 C ? A ? 123 CG 1
   ATOM 2563 CD1 . PHE A 123 ? 11.14869 11.76825 17.04803 1.000 14.83075 C ? A ? 123 CD1 1
   ATOM 2564 CD2 . PHE A 123 ? 9.10902 12.86234 17.60313 1.000 13.87295 C ? A ? 123 CD2 1
   ATOM 2565 CE1 . PHE A 123 ? 10.49797 10.99702 16.10721 1.000 14.73392 C ? A ? 123 CE1 1
   ATOM 2566 CE2 . PHE A 123 ? 8.44801 12.09272 16.65967 1.000 15.18217 C ? A ? 123 CE2 1
   ATOM 2567 CZ . PHE A 123 ? 9.15355 11.16922 15.91002 1.000 13.84095 C ? A ? 123 CZ 1
   ATOM 2568 H . PHE A 123 ? 13.22397 15.38045 19.72369 1.000 19.52228 H ? A ? 123 H 1
   ATOM 2569 HA . PHE A 123 ? 12.68487 13.93284 17.53339 1.000 16.07309 H ? A ? 123 HA 1
   ATOM 2570 HB2 . PHE A 123 ? 11.57707 12.91474 19.47558 1.000 17.00298 H ? A ? 123 HB2 1
   ATOM 2571 HB3 . PHE A 123 ? 10.52929 14.09329 19.27917 1.000 17.00298 H ? A ? 123 HB3 1
   ATOM 2572 HD1 . PHE A 123 ? 12.06074 11.64847 17.18483 1.000 17.83135 H ? A ? 123 HD1 1
   ATOM 2573 HD2 . PHE A 123 ? 8.63366 13.47945 18.11117 1.000 16.68198 H ? A ? 123 HD2 1
   ATOM 2574 HE1 . PHE A 123 ? 10.96790 10.36596 15.61141 1.000 17.71515 H ? A ? 123 HE1 1
   ATOM 2575 HE2 . PHE A 123 ? 7.53287 12.19677 16.53087 1.000 18.25305 H ? A ? 123 HE2 1
   ATOM 2576 HZ . PHE A 123 ? 8.71220 10.66173 15.26771 1.000 16.64358 H ? A ? 123 HZ 1
   ATOM 2577 N . GLY A 124 ? 12.64432 16.63150 17.41749 1.000 15.24405 N ? A ? 124 N 1
   ATOM 2578 CA . GLY A 124 ? 12.31370 17.81133 16.65336 1.000 17.29844 C ? A ? 124 CA 1
   ATOM 2579 C . GLY A 124 ? 11.91361 17.45457 15.23978 1.000 16.93762 C ? A ? 124 C 1
   ATOM 2580 O . GLY A 124 ? 11.85549 16.28933 14.84534 1.000 14.85449 O ? A ? 124 O 1
   ATOM 2581 H . GLY A 124 ? 13.47804 16.57582 17.62096 1.000 18.32731 H ? A ? 124 H 1
   ATOM 2582 HA2 . GLY A 124 ? 11.57562 18.27707 17.07671 1.000 20.79258 H ? A ? 124 HA2 1
   ATOM 2583 HA3 . GLY A 124 ? 13.08193 18.40254 16.61871 1.000 20.79258 H ? A ? 124 HA3 1
   ATOM 2584 N . ALA A 125 ? 11.66473 18.49545 14.44290 1.000 18.11325 N ? A ? 125 N 1
   ATOM 2585 CA . ALA A 125 ? 11.03599 18.28859 13.14025 1.000 16.66866 C ? A ? 125 CA 1
   ATOM 2586 C . ALA A 125 ? 11.88849 17.40111 12.24164 1.000 13.55042 C ? A ? 125 C 1
   ATOM 2587 O . ALA A 125 ? 11.35140 16.57696 11.49029 1.000 14.87662 O ? A ? 125 O 1
   ATOM 2588 CB . ALA A 125 ? 10.73889 19.63113 12.46414 1.000 16.09455 C ? A ? 125 CB 1
   ATOM 2589 H . ALA A 125 ? 11.84662 19.31505 14.62941 1.000 21.77034 H ? A ? 125 H 1
   ATOM 2590 HA . ALA A 125 ? 10.18756 17.83937 13.27910 1.000 20.03684 H ? A ? 125 HA 1
   ATOM 2591 HB1 . ALA A 125 ? 10.32299 19.46610 11.60350 1.000 19.34790 H ? A ? 125 HB1 1
   ATOM 2592 HB2 . ALA A 125 ? 10.13888 20.14311 13.02873 1.000 19.34790 H ? A ? 125 HB2 1
   ATOM 2593 HB3 . ALA A 125 ? 11.57111 20.11428 12.34213 1.000 19.34790 H ? A ? 125 HB3 1
   ATOM 2594 N . ASP A 126 ? 13.20716 17.56932 12.27251 1.000 15.09259 N ? A ? 126 N 1
   ATOM 2595 CA . ASP A 126 ? 14.07808 16.74178 11.44707 1.000 14.61512 C ? A ? 126 CA 1
   ATOM 2596 C . ASP A 126 ? 13.89614 15.26241 11.77977 1.000 13.66200 C ? A ? 126 C 1
   ATOM 2597 O . ASP A 126 ? 13.74679 14.41971 10.88600 1.000 13.20519 O ? A ? 126 O 1
   ATOM 2598 CB . ASP A 126 ? 15.53597 17.20731 11.59447 1.000 17.76028 C ? A ? 126 CB 1
   ATOM 2599 CG . ASP A 126 ? 16.02524 17.26785 13.04981 1.000 25.27555 C ? A ? 126 CG 1
   ATOM 2600 OD1 . ASP A 126 ? 15.22323 17.19692 14.02016 1.000 27.61064 O ? A ? 126 OD1 1
   ATOM 2601 OD2 . ASP A 126 ? 17.26215 17.40339 13.21849 1.000 31.61095 O ? A ? 126 OD2 1
   ATOM 2602 H . ASP A 126 ? 13.61813 18.14885 12.75712 1.000 18.14556 H ? A ? 126 H 1
   ATOM 2603 HA . ASP A 126 ? 13.84481 16.85012 10.51179 1.000 17.57259 H ? A ? 126 HA 1
   ATOM 2604 HB2 . ASP A 126 ? 16.11043 16.58979 11.11536 1.000 21.34678 H ? A ? 126 HB2 1
   ATOM 2605 HB3 . ASP A 126 ? 15.61863 18.09744 11.21799 1.000 21.34678 H ? A ? 126 HB3 1
   ATOM 2606 N . ALA A 127 ? 13.89274 14.94125 13.06833 1.000 14.04159 N ? A ? 127 N 1
   ATOM 2607 CA . ALA A 127 ? 13.71523 13.56561 13.50199 1.000 12.39892 C ? A ? 127 CA 1
   ATOM 2608 C . ALA A 127 ? 12.30706 13.07306 13.24306 1.000 13.58930 C ? A ? 127 C 1
   ATOM 2609 O . ALA A 127 ? 12.12516 11.91151 12.87777 1.000 12.38713 O ? A ? 127 O 1
   ATOM 2610 CB . ALA A 127 ? 14.04071 13.46558 14.98169 1.000 14.10908 C ? A ? 127 CB 1
   ATOM 2611 H . ALA A 127 ? 13.99149 15.50280 13.71216 1.000 16.88435 H ? A ? 127 H 1
   ATOM 2612 HA . ALA A 127 ? 14.32225 12.99697 13.00291 1.000 14.91315 H ? A ? 127 HA 1
   ATOM 2613 HB1 . ALA A 127 ? 13.87158 12.55876 15.28164 1.000 16.96534 H ? A ? 127 HB1 1
   ATOM 2614 HB2 . ALA A 127 ? 14.97503 13.68937 15.11535 1.000 16.96534 H ? A ? 127 HB2 1
   ATOM 2615 HB3 . ALA A 127 ? 13.47860 14.08621 15.47134 1.000 16.96534 H ? A ? 127 HB3 1
   ATOM 2616 N . GLN A 128 ? 11.30428 13.93286 13.40660 1.000 12.38053 N ? A ? 128 N 1
   ATOM 2617 CA . GLN A 128 ? 9.94724 13.55423 13.05429 1.000 11.76047 C ? A ? 128 CA 1
   ATOM 2618 C . GLN A 128 ? 9.84072 13.20395 11.58334 1.000 12.79672 C ? A ? 128 C 1
   ATOM 2619 O . GLN A 128 ? 9.19421 12.21317 11.21933 1.000 12.73868 O ? A ? 128 O 1
   ATOM 2620 CB . GLN A 128 ? 9.03067 14.72755 13.34439 1.000 14.74425 C ? A ? 128 CB 1
   ATOM 2621 CG . GLN A 128 ? 7.57111 14.45492 13.06963 1.000 35.43942 C ? A ? 128 CG 1
   ATOM 2622 CD . GLN A 128 ? 6.65825 15.57824 13.53486 1.000 51.02164 C ? A ? 128 CD 1
   ATOM 2623 OE1 . GLN A 128 ? 7.10735 16.60315 14.09060 1.000 23.29770 O ? A ? 128 OE1 1
   ATOM 2624 NE2 . GLN A 128 ? 5.35499 15.39234 13.30214 1.000 29.14610 N ? A ? 128 NE2 1
   ATOM 2625 H . GLN A 128 ? 11.38500 14.73116 13.71611 1.000 14.89107 H ? A ? 128 H 1
   ATOM 2626 HA . GLN A 128 ? 9.68346 12.78205 13.57874 1.000 14.14701 H ? A ? 128 HA 1
   ATOM 2627 HB2 . GLN A 128 ? 9.11484 14.96252 14.28173 1.000 17.72755 H ? A ? 128 HB2 1
   ATOM 2628 HB3 . GLN A 128 ? 9.29987 15.47606 12.78926 1.000 17.72755 H ? A ? 128 HB3 1
   ATOM 2629 HG2 . GLN A 128 ? 7.44570 14.34438 12.11414 1.000 42.56174 H ? A ? 128 HG2 1
   ATOM 2630 HG3 . GLN A 128 ? 7.30895 13.64497 13.53454 1.000 42.56174 H ? A ? 128 HG3 1
   ATOM 2631 HE21 . GLN A 128 ? 5.08579 14.67405 12.91331 1.000 35.00977 H ? A ? 128 HE21 1
   ATOM 2632 HE22 . GLN A 128 ? 4.78580 15.99105 13.54125 1.000 35.00977 H ? A ? 128 HE22 1
   ATOM 2633 N . GLY A 129 ? 10.45062 13.99575 10.70976 1.000 12.95185 N ? A ? 129 N 1
   ATOM 2634 CA . GLY A 129 ? 10.36221 13.67769 9.30333 1.000 12.14181 C ? A ? 129 CA 1
   ATOM 2635 C . GLY A 129 ? 11.06530 12.37863 8.98249 1.000 12.49381 C ? A ? 129 C 1
   ATOM 2636 O . GLY A 129 ? 10.60272 11.60138 8.15115 1.000 12.60879 O ? A ? 129 O 1
   ATOM 2637 H . GLY A 129 ? 10.90595 14.69908 10.90366 1.000 15.57666 H ? A ? 129 H 1
   ATOM 2638 HA2 . GLY A 129 ? 9.43016 13.59637 9.04729 1.000 14.60461 H ? A ? 129 HA2 1
   ATOM 2639 HA3 . GLY A 129 ? 10.77159 14.38740 8.78408 1.000 14.60461 H ? A ? 129 HA3 1
   ATOM 2640 N . ALA A 130 ? 12.22018 12.15373 9.60060 1.000 12.10158 N ? A ? 130 N 1
   ATOM 2641 CA . ALA A 130 ? 12.95284 10.92837 9.32320 1.000 12.05201 C ? A ? 130 CA 1
   ATOM 2642 C . ALA A 130 ? 12.18484 9.71773 9.82219 1.000 10.90193 C ? A ? 130 C 1
   ATOM 2643 O . ALA A 130 ? 12.10326 8.70024 9.12653 1.000 10.29151 O ? A ? 130 O 1
   ATOM 2644 CB . ALA A 130 ? 14.32162 10.98100 9.99593 1.000 11.74012 C ? A ? 130 CB 1
   ATOM 2645 H . ALA A 130 ? 12.59075 12.68127 10.16979 1.000 14.55634 H ? A ? 130 H 1
   ATOM 2646 HA . ALA A 130 ? 13.08028 10.84703 8.36506 1.000 14.49685 H ? A ? 130 HA 1
   ATOM 2647 HB1 . ALA A 130 ? 14.79258 10.15168 9.81895 1.000 14.12259 H ? A ? 130 HB1 1
   ATOM 2648 HB2 . ALA A 130 ? 14.82234 11.72926 9.63499 1.000 14.12259 H ? A ? 130 HB2 1
   ATOM 2649 HB3 . ALA A 130 ? 14.19970 11.09472 10.95149 1.000 14.12259 H ? A ? 130 HB3 1
   ATOM 2650 N . MET A 131 ? 11.57421 9.81871 11.00246 1.000 10.07482 N ? A ? 131 N 1
   ATOM 2651 CA . MET A 131 ? 10.79393 8.70442 11.51329 1.000 10.22207 C ? A ? 131 CA 1
   ATOM 2652 C . MET A 131 ? 9.57499 8.46005 10.65345 1.000 12.40369 C ? A ? 131 C 1
   ATOM 2653 O . MET A 131 ? 9.21034 7.30927 10.39159 1.000 11.46545 O ? A ? 131 O 1
   ATOM 2654 H . MET A 131 ? 11.59759 10.50935 11.51438 1.000 12.12423 H ? A ? 131 H 1
   ATOM 2655 HA . MET A 131 ? 11.34195 7.90410 11.50484 1.000 12.30093 H ? A ? 131 HA 1
   ATOM 2656 CB A MET A 131 ? 10.37359 8.94993 12.95988 0.280 11.31848 C ? A ? 131 CB 1
   ATOM 2657 CG A MET A 131 ? 9.50353 7.82560 13.53275 0.280 12.23207 C ? A ? 131 CG 1
   ATOM 2658 SD A MET A 131 ? 10.28527 6.19017 13.56853 0.280 13.85035 S ? A ? 131 SD 1
   ATOM 2659 CE A MET A 131 ? 11.41650 6.42386 14.93833 0.280 14.08322 C ? A ? 131 CE 1
   ATOM 2660 HB2 A MET A 131 ? 11.16901 9.02229 13.51032 0.280 13.61662 H ? A ? 131 HB2 1
   ATOM 2661 HB3 A MET A 131 ? 9.86386 9.77405 13.00350 0.280 13.61662 H ? A ? 131 HB3 1
   ATOM 2662 HG2 A MET A 131 ? 9.26803 8.05440 14.44548 0.280 14.71293 H ? A ? 131 HG2 1
   ATOM 2663 HG3 A MET A 131 ? 8.70177 7.75192 12.99178 0.280 14.71293 H ? A ? 131 HG3 1
   ATOM 2664 HE1 A MET A 131 ? 11.89386 5.59481 15.09865 0.280 16.93431 H ? A ? 131 HE1 1
   ATOM 2665 HE2 A MET A 131 ? 12.04386 7.12856 14.71312 0.280 16.93431 H ? A ? 131 HE2 1
   ATOM 2666 HE3 A MET A 131 ? 10.90989 6.67177 15.72750 0.280 16.93431 H ? A ? 131 HE3 1
   ATOM 2667 CB B MET A 131 ? 10.39659 8.97344 12.95942 0.720 11.13526 C ? A ? 131 CB 1
   ATOM 2668 CG B MET A 131 ? 9.64948 7.79425 13.61023 0.720 11.45869 C ? A ? 131 CG 1
   ATOM 2669 SD B MET A 131 ? 10.60537 6.27610 13.76921 0.720 13.56922 S ? A ? 131 SD 1
   ATOM 2670 CE B MET A 131 ? 11.65779 6.73547 15.13545 0.720 16.63143 C ? A ? 131 CE 1
   ATOM 2671 HB2 B MET A 131 ? 11.19782 9.14311 13.47918 0.720 13.39675 H ? A ? 131 HB2 1
   ATOM 2672 HB3 B MET A 131 ? 9.81348 9.74815 12.98626 0.720 13.39675 H ? A ? 131 HB3 1
   ATOM 2673 HG2 B MET A 131 ? 9.37607 8.05919 14.50239 0.720 13.78487 H ? A ? 131 HG2 1
   ATOM 2674 HG3 B MET A 131 ? 8.86937 7.59025 13.07104 0.720 13.78487 H ? A ? 131 HG3 1
   ATOM 2675 HE1 B MET A 131 ? 12.22640 5.98324 15.36289 0.720 19.99216 H ? A ? 131 HE1 1
   ATOM 2676 HE2 B MET A 131 ? 12.20221 7.49433 14.87347 0.720 19.99216 H ? A ? 131 HE2 1
   ATOM 2677 HE3 B MET A 131 ? 11.10342 6.97268 15.89526 0.720 19.99216 H ? A ? 131 HE3 1
   ATOM 2678 N B ASN A 132 ? 8.94314 9.52729 10.17437 0.413 11.45744 N ? A ? 132 N 1
   ATOM 2679 CA B ASN A 132 ? 7.86329 9.37062 9.21517 0.413 12.92133 C ? A ? 132 CA 1
   ATOM 2680 C B ASN A 132 ? 8.32846 8.61125 7.98548 0.413 12.31509 C ? A ? 132 C 1
   ATOM 2681 O B ASN A 132 ? 7.61701 7.73276 7.49102 0.413 12.03281 O ? A ? 132 O 1
   ATOM 2682 CB B ASN A 132 ? 7.31826 10.73948 8.83908 0.413 14.25754 C ? A ? 132 CB 1
   ATOM 2683 CG B ASN A 132 ? 6.11211 11.11258 9.67107 0.413 18.25354 C ? A ? 132 CG 1
   ATOM 2684 OD1 B ASN A 132 ? 4.97334 10.88253 9.27024 0.413 35.03413 O ? A ? 132 OD1 1
   ATOM 2685 ND2 B ASN A 132 ? 6.35382 11.65253 10.84468 0.413 26.73253 N ? A ? 132 ND2 1
   ATOM 2686 H B ASN A 132 ? 9.11953 10.34171 10.38699 0.413 13.78338 H ? A ? 132 H 1
   ATOM 2687 HA B ASN A 132 ? 7.14398 8.86011 9.61875 0.413 15.54004 H ? A ? 132 HA 1
   ATOM 2688 HB2 B ASN A 132 ? 8.00589 11.40812 8.98393 0.413 17.14349 H ? A ? 132 HB2 1
   ATOM 2689 HB3 B ASN A 132 ? 7.05340 10.73272 7.90596 0.413 17.14349 H ? A ? 132 HB3 1
   ATOM 2690 HD21 B ASN A 132 ? 5.70084 11.88204 11.35512 0.413 32.11348 H ? A ? 132 HD21 1
   ATOM 2691 HD22 B ASN A 132 ? 7.16497 11.77633 11.10220 0.413 32.11348 H ? A ? 132 HD22 1
   ATOM 2692 N C ASN A 132 ? 8.93708 9.52564 10.18858 0.587 11.46356 N ? A ? 132 N 1
   ATOM 2693 CA C ASN A 132 ? 7.86520 9.33461 9.23586 0.587 13.13957 C ? A ? 132 CA 1
   ATOM 2694 C C ASN A 132 ? 8.35441 8.56440 8.02289 0.587 12.01852 C ? A ? 132 C 1
   ATOM 2695 O C ASN A 132 ? 7.67416 7.64900 7.55991 0.587 12.60593 O ? A ? 132 O 1
   ATOM 2696 CB C ASN A 132 ? 7.25010 10.64994 8.80716 0.587 14.18560 C ? A ? 132 CB 1
   ATOM 2697 CG C ASN A 132 ? 6.05428 10.42076 7.90474 0.587 15.00703 C ? A ? 132 CG 1
   ATOM 2698 OD1 C ASN A 132 ? 5.05225 9.79390 8.30078 0.587 17.11628 O ? A ? 132 OD1 1
   ATOM 2699 ND2 C ASN A 132 ? 6.17914 10.85506 6.66223 0.587 21.69834 N ? A ? 132 ND2 1
   ATOM 2700 H C ASN A 132 ? 9.10262 10.34165 10.40383 0.587 13.79072 H ? A ? 132 H 1
   ATOM 2701 HA C ASN A 132 ? 7.16735 8.82646 9.67823 0.587 15.80193 H ? A ? 132 HA 1
   ATOM 2702 HB2 C ASN A 132 ? 6.95456 11.13895 9.59101 0.587 17.05716 H ? A ? 132 HB2 1
   ATOM 2703 HB3 C ASN A 132 ? 7.90778 11.17043 8.31988 0.587 17.05716 H ? A ? 132 HB3 1
   ATOM 2704 HD21 C ASN A 132 ? 5.53294 10.75287 6.10402 0.587 26.07246 H ? A ? 132 HD21 1
   ATOM 2705 HD22 C ASN A 132 ? 6.90654 11.23973 6.41223 0.587 26.07246 H ? A ? 132 HD22 1
   ATOM 2706 N . LYS A 133 ? 9.50483 8.94269 7.46172 1.000 11.64414 N ? A ? 133 N 1
   ATOM 2707 CA . LYS A 133 ? 10.01208 8.22724 6.29333 1.000 10.97456 C ? A ? 133 CA 1
   ATOM 2708 C . LYS A 133 ? 10.27870 6.75816 6.61255 1.000 10.44557 C ? A ? 133 C 1
   ATOM 2709 O . LYS A 133 ? 10.00923 5.87901 5.78864 1.000 11.09752 O ? A ? 133 O 1
   ATOM 2710 HA . LYS A 133 ? 9.33785 8.28761 5.59858 1.000 13.20392 H ? A ? 133 HA 1
   ATOM 2711 CB A LYS A 133 ? 11.30314 8.85476 5.76172 0.673 13.22348 C ? A ? 133 CB 1
   ATOM 2712 CG A LYS A 133 ? 11.13302 10.15076 4.98161 0.673 18.35721 C ? A ? 133 CG 1
   ATOM 2713 CD A LYS A 133 ? 12.44832 10.54822 4.31215 0.673 25.91399 C ? A ? 133 CD 1
   ATOM 2714 CE A LYS A 133 ? 12.26689 11.77189 3.41905 0.673 33.95878 C ? A ? 133 CE 1
   ATOM 2715 NZ A LYS A 133 ? 13.50199 12.11221 2.65651 0.673 31.66136 N ? A ? 133 NZ 1
   ATOM 2716 HB2 A LYS A 133 ? 11.88162 9.04658 6.51635 0.673 15.90262 H ? A ? 133 HB2 1
   ATOM 2717 HB3 A LYS A 133 ? 11.73074 8.21625 5.16980 0.673 15.90262 H ? A ? 133 HB3 1
   ATOM 2718 HG2 A LYS A 133 ? 10.45995 10.03026 4.29360 0.673 22.06309 H ? A ? 133 HG2 1
   ATOM 2719 HG3 A LYS A 133 ? 10.86645 10.86136 5.58567 0.673 22.06309 H ? A ? 133 HG3 1
   ATOM 2720 HD2 A LYS A 133 ? 13.10507 10.76144 4.99341 0.673 31.13123 H ? A ? 133 HD2 1
   ATOM 2721 HD3 A LYS A 133 ? 12.76561 9.81368 3.76380 0.673 31.13123 H ? A ? 133 HD3 1
   ATOM 2722 HE2 A LYS A 133 ? 11.55834 11.59596 2.78037 0.673 40.78498 H ? A ? 133 HE2 1
   ATOM 2723 HE3 A LYS A 133 ? 12.03438 12.53521 3.97059 0.673 40.78498 H ? A ? 133 HE3 1
   ATOM 2724 HZ1 A LYS A 133 ? 13.97004 12.72935 3.09488 0.673 38.02807 H ? A ? 133 HZ1 1
   ATOM 2725 HZ2 A LYS A 133 ? 14.00625 11.38604 2.55403 0.673 38.02807 H ? A ? 133 HZ2 1
   ATOM 2726 HZ3 A LYS A 133 ? 13.28621 12.42969 1.85354 0.673 38.02807 H ? A ? 133 HZ3 1
   ATOM 2727 CB B LYS A 133 ? 11.28905 8.88882 5.76827 0.327 13.35111 C ? A ? 133 CB 1
   ATOM 2728 CG B LYS A 133 ? 11.07639 10.22557 5.06809 0.327 18.51731 C ? A ? 133 CG 1
   ATOM 2729 CD B LYS A 133 ? 12.36602 10.75113 4.44058 0.327 26.58945 C ? A ? 133 CD 1
   ATOM 2730 CE B LYS A 133 ? 12.85024 9.85174 3.29420 0.327 18.32215 C ? A ? 133 CE 1
   ATOM 2731 NZ B LYS A 133 ? 13.97344 10.48375 2.49978 0.327 15.24272 N ? A ? 133 NZ 1
   ATOM 2732 H B LYS A 133 ? 10.01990 9.56511 7.75650 0.413 14.00741 H ? A ? 133 H 1
   ATOM 2733 HB2 B LYS A 133 ? 11.88551 9.04378 6.51735 0.327 16.05578 H ? A ? 133 HB2 1
   ATOM 2734 HB3 B LYS A 133 ? 11.70638 8.28885 5.13048 0.327 16.05578 H ? A ? 133 HB3 1
   ATOM 2735 HG2 B LYS A 133 ? 10.41881 10.11646 4.36340 0.327 22.25521 H ? A ? 133 HG2 1
   ATOM 2736 HG3 B LYS A 133 ? 10.76522 10.87898 5.71395 0.327 22.25521 H ? A ? 133 HG3 1
   ATOM 2737 HD2 B LYS A 133 ? 12.20967 11.63959 4.08409 0.327 31.94178 H ? A ? 133 HD2 1
   ATOM 2738 HD3 B LYS A 133 ? 13.06125 10.78240 5.11629 0.327 31.94178 H ? A ? 133 HD3 1
   ATOM 2739 HE2 B LYS A 133 ? 13.17530 9.01525 3.66232 0.327 22.02102 H ? A ? 133 HE2 1
   ATOM 2740 HE3 B LYS A 133 ? 12.11121 9.68294 2.68902 0.327 22.02102 H ? A ? 133 HE3 1
   ATOM 2741 HZ1 B LYS A 133 ? 14.29885 9.89815 1.91388 0.327 18.32570 H ? A ? 133 HZ1 1
   ATOM 2742 HZ2 B LYS A 133 ? 13.67155 11.19572 2.05925 0.327 18.32570 H ? A ? 133 HZ2 1
   ATOM 2743 HZ3 B LYS A 133 ? 14.62740 10.73860 3.04703 0.327 18.32570 H ? A ? 133 HZ3 1
   ATOM 2744 H C LYS A 133 ? 9.99770 9.59369 7.73168 0.587 14.00741 H ? A ? 133 H 1
   ATOM 2745 N B ALA A 134 ? 10.85642 6.48099 7.78826 0.635 9.70800 N ? A ? 134 N 1
   ATOM 2746 CA B ALA A 134 ? 11.11334 5.09191 8.17205 0.635 9.96852 C ? A ? 134 CA 1
   ATOM 2747 C B ALA A 134 ? 9.81685 4.30659 8.26995 0.635 8.62243 C ? A ? 134 C 1
   ATOM 2748 O B ALA A 134 ? 9.74632 3.15558 7.81874 0.635 10.87220 O ? A ? 134 O 1
   ATOM 2749 CB B ALA A 134 ? 11.87534 4.99566 9.50132 0.635 11.03400 C ? A ? 134 CB 1
   ATOM 2750 H B ALA A 134 ? 11.10313 7.06664 8.36769 0.635 11.68404 H ? A ? 134 H 1
   ATOM 2751 HA B ALA A 134 ? 11.67832 4.70215 7.48664 0.635 11.99667 H ? A ? 134 HA 1
   ATOM 2752 HB1 B ALA A 134 ? 12.00991 4.06054 9.72119 0.635 13.27524 H ? A ? 134 HB1 1
   ATOM 2753 HB2 B ALA A 134 ? 12.73244 5.43992 9.40688 0.635 13.27524 H ? A ? 134 HB2 1
   ATOM 2754 HB3 B ALA A 134 ? 11.35391 5.42713 10.19619 0.635 13.27524 H ? A ? 134 HB3 1
   ATOM 2755 N C ALA A 134 ? 10.83137 6.48011 7.79760 0.365 9.77452 N ? A ? 134 N 1
   ATOM 2756 CA C ALA A 134 ? 11.14632 5.09931 8.16520 0.365 10.03549 C ? A ? 134 CA 1
   ATOM 2757 C C ALA A 134 ? 9.88453 4.25932 8.29445 0.365 8.91162 C ? A ? 134 C 1
   ATOM 2758 O C ALA A 134 ? 9.88237 3.07510 7.93425 0.365 9.81394 O ? A ? 134 O 1
   ATOM 2759 CB C ALA A 134 ? 11.93945 5.04949 9.47523 0.365 11.06598 C ? A ? 134 CB 1
   ATOM 2760 H C ALA A 134 ? 11.03056 7.06388 8.39688 0.365 11.76387 H ? A ? 134 H 1
   ATOM 2761 HA C ALA A 134 ? 11.70152 4.72391 7.46397 0.365 12.07704 H ? A ? 134 HA 1
   ATOM 2762 HB1 C ALA A 134 ? 12.12127 4.12340 9.69929 0.365 13.31362 H ? A ? 134 HB1 1
   ATOM 2763 HB2 C ALA A 134 ? 12.77315 5.53131 9.35816 0.365 13.31362 H ? A ? 134 HB2 1
   ATOM 2764 HB3 C ALA A 134 ? 11.41435 5.46295 10.17823 0.365 13.31362 H ? A ? 134 HB3 1
   ATOM 2765 N B LEU A 135 ? 8.79375 4.88287 8.90553 0.635 10.05844 N ? A ? 135 N 1
   ATOM 2766 CA B LEU A 135 ? 7.52109 4.17894 9.01944 0.635 10.34082 C ? A ? 135 CA 1
   ATOM 2767 C B LEU A 135 ? 6.84411 4.02104 7.66076 0.635 9.40941 C ? A ? 135 C 1
   ATOM 2768 O B LEU A 135 ? 6.21359 2.99313 7.39374 0.635 9.96957 O ? A ? 135 O 1
   ATOM 2769 CB B LEU A 135 ? 6.61591 4.86759 10.04514 0.635 11.65588 C ? A ? 135 CB 1
   ATOM 2770 CG B LEU A 135 ? 7.14452 4.81601 11.48336 0.635 12.16939 C ? A ? 135 CG 1
   ATOM 2771 CD1 B LEU A 135 ? 6.34184 5.75847 12.38455 0.635 14.22286 C ? A ? 135 CD1 1
   ATOM 2772 CD2 B LEU A 135 ? 7.12578 3.39673 12.04842 0.635 15.16312 C ? A ? 135 CD2 1
   ATOM 2773 H B LEU A 135 ? 8.81204 5.66162 9.26998 0.635 12.10457 H ? A ? 135 H 1
   ATOM 2774 HA B LEU A 135 ? 7.68001 3.28401 9.35819 0.635 12.44342 H ? A ? 135 HA 1
   ATOM 2775 HB2 B LEU A 135 ? 6.52262 5.80103 9.79837 0.635 14.02150 H ? A ? 135 HB2 1
   ATOM 2776 HB3 B LEU A 135 ? 5.74870 4.43317 10.03376 0.635 14.02150 H ? A ? 135 HB3 1
   ATOM 2777 HG B LEU A 135 ? 8.06939 5.10821 11.47210 0.635 14.63772 H ? A ? 135 HG 1
   ATOM 2778 HD11 B LEU A 135 ? 6.72651 5.74777 13.27495 0.635 17.10187 H ? A ? 135 HD11 1
   ATOM 2779 HD12 B LEU A 135 ? 6.38124 6.65566 12.01796 0.635 17.10187 H ? A ? 135 HD12 1
   ATOM 2780 HD13 B LEU A 135 ? 5.42112 5.45509 12.41833 0.635 17.10187 H ? A ? 135 HD13 1
   ATOM 2781 HD21 B LEU A 135 ? 7.32143 3.43220 12.99782 0.635 18.23019 H ? A ? 135 HD21 1
   ATOM 2782 HD22 B LEU A 135 ? 6.24695 3.01168 11.90596 0.635 18.23019 H ? A ? 135 HD22 1
   ATOM 2783 HD23 B LEU A 135 ? 7.79734 2.86618 11.59189 0.635 18.23019 H ? A ? 135 HD23 1
   ATOM 2784 N C LEU A 135 ? 8.81391 4.83386 8.84364 0.365 10.14866 N ? A ? 135 N 1
   ATOM 2785 CA C LEU A 135 ? 7.57375 4.08392 8.98268 0.365 10.61705 C ? A ? 135 CA 1
   ATOM 2786 C C LEU A 135 ? 6.77128 4.04435 7.68872 0.365 9.55973 C ? A ? 135 C 1
   ATOM 2787 O C LEU A 135 ? 5.95631 3.13147 7.51065 0.365 11.28158 O ? A ? 135 O 1
   ATOM 2788 CB C LEU A 135 ? 6.73629 4.62656 10.14191 0.365 9.59110 C ? A ? 135 CB 1
   ATOM 2789 CG C LEU A 135 ? 7.45227 4.65119 11.49380 0.365 8.82241 C ? A ? 135 CG 1
   ATOM 2790 CD1 C LEU A 135 ? 6.48456 5.13262 12.55913 0.365 7.46219 C ? A ? 135 CD1 1
   ATOM 2791 CD2 C LEU A 135 ? 8.01670 3.31477 11.86764 0.365 7.16439 C ? A ? 135 CD2 1
   ATOM 2792 H C LEU A 135 ? 8.78366 5.64165 9.13717 0.365 12.21284 H ? A ? 135 H 1
   ATOM 2793 HA C LEU A 135 ? 7.78494 3.16586 9.21390 0.365 12.77490 H ? A ? 135 HA 1
   ATOM 2794 HB2 C LEU A 135 ? 6.47542 5.53706 9.93255 0.365 11.54376 H ? A ? 135 HB2 1
   ATOM 2795 HB3 C LEU A 135 ? 5.94810 4.06951 10.23856 0.365 11.54376 H ? A ? 135 HB3 1
   ATOM 2796 HG C LEU A 135 ? 8.20612 5.25859 11.43327 0.365 10.62134 H ? A ? 135 HG 1
   ATOM 2797 HD11 C LEU A 135 ? 6.93998 5.14872 13.41542 0.365 8.98907 H ? A ? 135 HD11 1
   ATOM 2798 HD12 C LEU A 135 ? 6.18025 6.02456 12.32951 0.365 8.98907 H ? A ? 135 HD12 1
   ATOM 2799 HD13 C LEU A 135 ? 5.72934 4.52511 12.59752 0.365 8.98907 H ? A ? 135 HD13 1
   ATOM 2800 HD21 C LEU A 135 ? 8.26453 3.32773 12.80535 0.365 8.63171 H ? A ? 135 HD21 1
   ATOM 2801 HD22 C LEU A 135 ? 7.34402 2.63331 11.71267 0.365 8.63171 H ? A ? 135 HD22 1
   ATOM 2802 HD23 C LEU A 135 ? 8.79850 3.13812 11.32129 0.365 8.63171 H ? A ? 135 HD23 1
   ATOM 2803 N . GLU A 136 ? 6.98790 4.99792 6.78238 1.000 11.05444 N ? A ? 136 N 1
   ATOM 2804 CA . GLU A 136 ? 6.47311 4.85406 5.43215 1.000 10.96723 C ? A ? 136 CA 1
   ATOM 2805 C . GLU A 136 ? 7.15110 3.70547 4.70444 1.000 12.03071 C ? A ? 136 C 1
   ATOM 2806 O . GLU A 136 ? 6.49229 2.93351 4.00212 1.000 11.94217 O ? A ? 136 O 1
   ATOM 2807 HA . GLU A 136 ? 5.52106 4.67545 5.48311 1.000 13.19512 H ? A ? 136 HA 1
   ATOM 2808 CB B GLU A 136 ? 6.72870 6.15183 4.68560 0.420 13.27706 C ? A ? 136 CB 1
   ATOM 2809 CG B GLU A 136 ? 5.76160 7.24709 5.00887 0.420 17.08015 C ? A ? 136 CG 1
   ATOM 2810 CD B GLU A 136 ? 5.15544 7.71900 3.75453 0.420 24.62164 C ? A ? 136 CD 1
   ATOM 2811 OE1 B GLU A 136 ? 5.88144 8.27957 2.89472 0.420 21.55187 O ? A ? 136 OE1 1
   ATOM 2812 OE2 B GLU A 136 ? 3.91248 7.57410 3.61837 0.420 33.55193 O ? A ? 136 OE2 1
   ATOM 2813 H B GLU A 136 ? 7.37624 5.74893 6.93979 0.635 13.29977 H ? A ? 136 H 1
   ATOM 2814 HB2 B GLU A 136 ? 7.61761 6.46863 4.91005 0.420 15.96692 H ? A ? 136 HB2 1
   ATOM 2815 HB3 B GLU A 136 ? 6.66900 5.97840 3.73310 0.420 15.96692 H ? A ? 136 HB3 1
   ATOM 2816 HG2 B GLU A 136 ? 5.06335 6.91225 5.59302 0.420 20.53062 H ? A ? 136 HG2 1
   ATOM 2817 HG3 B GLU A 136 ? 6.22526 7.98483 5.43506 0.420 20.53062 H ? A ? 136 HG3 1
   ATOM 2818 CB C GLU A 136 ? 6.69933 6.13674 4.65786 0.580 13.13715 C ? A ? 136 CB 1
   ATOM 2819 CG C GLU A 136 ? 5.79029 7.29947 4.97624 0.580 17.03580 C ? A ? 136 CG 1
   ATOM 2820 CD C GLU A 136 ? 6.27906 8.49553 4.21023 0.580 25.75009 C ? A ? 136 CD 1
   ATOM 2821 OE1 C GLU A 136 ? 7.32625 9.07977 4.53960 0.580 31.60079 O ? A ? 136 OE1 1
   ATOM 2822 OE2 C GLU A 136 ? 5.68911 8.77645 3.17708 0.580 46.78763 O ? A ? 136 OE2 1
   ATOM 2823 H C GLU A 136 ? 7.42376 5.72530 6.92573 0.365 13.29977 H ? A ? 136 H 1
   ATOM 2824 HB2 C GLU A 136 ? 7.60695 6.43319 4.82886 0.580 15.79902 H ? A ? 136 HB2 1
   ATOM 2825 HB3 C GLU A 136 ? 6.58657 5.94054 3.71463 0.580 15.79902 H ? A ? 136 HB3 1
   ATOM 2826 HG2 C GLU A 136 ? 4.88113 7.09644 4.70584 0.580 20.47740 H ? A ? 136 HG2 1
   ATOM 2827 HG3 C GLU A 136 ? 5.81814 7.49492 5.92593 0.580 20.47740 H ? A ? 136 HG3 1
   ATOM 2828 N . LEU A 137 ? 8.46972 3.58286 4.84457 1.000 10.56371 N ? A ? 137 N 1
   ATOM 2829 CA . LEU A 137 ? 9.17786 2.48229 4.19711 1.000 10.39810 C ? A ? 137 CA 1
   ATOM 2830 C . LEU A 137 ? 8.67388 1.14695 4.72264 1.000 11.70647 C ? A ? 137 C 1
   ATOM 2831 O . LEU A 137 ? 8.45701 0.20616 3.94771 1.000 11.23169 O ? A ? 137 O 1
   ATOM 2832 H . LEU A 137 ? 8.96930 4.11372 5.30088 1.000 12.71089 H ? A ? 137 H 1
   ATOM 2833 HA . LEU A 137 ? 9.02693 2.52394 3.23983 1.000 12.51216 H ? A ? 137 HA 1
   ATOM 2834 CB A LEU A 137 ? 10.67668 2.61905 4.45865 0.354 12.72808 C ? A ? 137 CB 1
   ATOM 2835 CG A LEU A 137 ? 11.63301 1.60512 3.82387 0.354 13.53133 C ? A ? 137 CG 1
   ATOM 2836 CD1 A LEU A 137 ? 11.82870 1.87851 2.34327 0.354 13.19309 C ? A ? 137 CD1 1
   ATOM 2837 CD2 A LEU A 137 ? 12.95519 1.61638 4.56195 0.354 12.11803 C ? A ? 137 CD2 1
   ATOM 2838 HB2 A LEU A 137 ? 10.94972 3.49270 4.13761 0.354 15.30814 H ? A ? 137 HB2 1
   ATOM 2839 HB3 A LEU A 137 ? 10.81140 2.56094 5.41749 0.354 15.30814 H ? A ? 137 HB3 1
   ATOM 2840 HG A LEU A 137 ? 11.24822 0.71759 3.89545 0.354 16.27204 H ? A ? 137 HG 1
   ATOM 2841 HD11 A LEU A 137 ? 12.44970 1.22721 1.98125 0.354 15.86616 H ? A ? 137 HD11 1
   ATOM 2842 HD12 A LEU A 137 ? 10.97276 1.80543 1.89281 0.354 15.86616 H ? A ? 137 HD12 1
   ATOM 2843 HD13 A LEU A 137 ? 12.18576 2.77350 2.23188 0.354 15.86616 H ? A ? 137 HD13 1
   ATOM 2844 HD21 A LEU A 137 ? 13.55912 0.98703 4.13759 0.354 14.57608 H ? A ? 137 HD21 1
   ATOM 2845 HD22 A LEU A 137 ? 13.32975 2.51039 4.52524 0.354 14.57608 H ? A ? 137 HD22 1
   ATOM 2846 HD23 A LEU A 137 ? 12.80390 1.35876 5.48479 0.354 14.57608 H ? A ? 137 HD23 1
   ATOM 2847 CB B LEU A 137 ? 10.67651 2.60692 4.45476 0.646 12.62879 C ? A ? 137 CB 1
   ATOM 2848 CG B LEU A 137 ? 11.53884 1.48712 3.86708 0.646 13.81603 C ? A ? 137 CG 1
   ATOM 2849 CD1 B LEU A 137 ? 11.25583 1.31924 2.37531 0.646 14.43083 C ? A ? 137 CD1 1
   ATOM 2850 CD2 B LEU A 137 ? 12.98924 1.79324 4.12276 0.646 16.29427 C ? A ? 137 CD2 1
   ATOM 2851 HB2 B LEU A 137 ? 10.98369 3.44216 4.06886 0.646 15.18899 H ? A ? 137 HB2 1
   ATOM 2852 HB3 B LEU A 137 ? 10.82154 2.61143 5.41385 0.646 15.18899 H ? A ? 137 HB3 1
   ATOM 2853 HG B LEU A 137 ? 11.32577 0.64168 4.29221 0.646 16.61368 H ? A ? 137 HG 1
   ATOM 2854 HD11 B LEU A 137 ? 11.92117 0.72625 1.99242 0.646 17.35143 H ? A ? 137 HD11 1
   ATOM 2855 HD12 B LEU A 137 ? 10.37036 0.93957 2.26263 0.646 17.35143 H ? A ? 137 HD12 1
   ATOM 2856 HD13 B LEU A 137 ? 11.30045 2.18777 1.94571 0.646 17.35143 H ? A ? 137 HD13 1
   ATOM 2857 HD21 B LEU A 137 ? 13.53286 1.08311 3.74713 0.646 19.58757 H ? A ? 137 HD21 1
   ATOM 2858 HD22 B LEU A 137 ? 13.21251 2.63839 3.70231 0.646 19.58757 H ? A ? 137 HD22 1
   ATOM 2859 HD23 B LEU A 137 ? 13.13585 1.85102 5.07987 0.646 19.58757 H ? A ? 137 HD23 1
   ATOM 2860 N . PHE A 138 ? 8.47647 1.06251 6.04365 1.000 11.37987 N ? A ? 138 N 1
   ATOM 2861 CA . PHE A 138 ? 7.87612 -0.10170 6.68438 1.000 11.20737 C ? A ? 138 CA 1
   ATOM 2862 C . PHE A 138 ? 6.54955 -0.44303 6.03081 1.000 12.09281 C ? A ? 138 C 1
   ATOM 2863 O . PHE A 138 ? 6.33692 -1.57682 5.58777 1.000 11.34366 O ? A ? 138 O 1
   ATOM 2864 H . PHE A 138 ? 8.68772 1.68251 6.60095 1.000 13.69029 H ? A ? 138 H 1
   ATOM 2865 HA . PHE A 138 ? 8.43400 -0.89033 6.59643 1.000 13.48329 H ? A ? 138 HA 1
   ATOM 2866 CB A PHE A 138 ? 7.72863 0.23092 8.18037 0.654 11.91912 C ? A ? 138 CB 1
   ATOM 2867 CG A PHE A 138 ? 6.90630 -0.74480 8.98958 0.654 12.90985 C ? A ? 138 CG 1
   ATOM 2868 CD1 A PHE A 138 ? 7.47455 -1.87608 9.54874 0.654 13.41479 C ? A ? 138 CD1 1
   ATOM 2869 CD2 A PHE A 138 ? 5.57301 -0.49453 9.22763 0.654 15.53082 C ? A ? 138 CD2 1
   ATOM 2870 CE1 A PHE A 138 ? 6.71438 -2.76422 10.31959 0.654 13.45244 C ? A ? 138 CE1 1
   ATOM 2871 CE2 A PHE A 138 ? 4.80520 -1.37466 9.98425 0.654 21.46040 C ? A ? 138 CE2 1
   ATOM 2872 CZ A PHE A 138 ? 5.38797 -2.51532 10.53043 0.654 20.38217 C ? A ? 138 CZ 1
   ATOM 2873 HB2 A PHE A 138 ? 8.61427 0.25770 8.57509 0.654 14.33739 H ? A ? 138 HB2 1
   ATOM 2874 HB3 A PHE A 138 ? 7.30408 1.09955 8.25874 0.654 14.33739 H ? A ? 138 HB3 1
   ATOM 2875 HD1 A PHE A 138 ? 8.37763 -2.04957 9.41001 0.654 16.13219 H ? A ? 138 HD1 1
   ATOM 2876 HD2 A PHE A 138 ? 5.18065 0.27279 8.87810 0.654 18.67143 H ? A ? 138 HD2 1
   ATOM 2877 HE1 A PHE A 138 ? 7.11124 -3.52092 10.68673 0.654 16.17737 H ? A ? 138 HE1 1
   ATOM 2878 HE2 A PHE A 138 ? 3.90251 -1.20094 10.12518 0.654 25.78692 H ? A ? 138 HE2 1
   ATOM 2879 HZ A PHE A 138 ? 4.87658 -3.10480 11.03629 0.654 24.49305 H ? A ? 138 HZ 1
   ATOM 2880 CB C PHE A 138 ? 7.72271 0.16875 8.18193 0.346 11.95004 C ? A ? 138 CB 1
   ATOM 2881 CG C PHE A 138 ? 6.89938 -0.84142 8.89973 0.346 13.19831 C ? A ? 138 CG 1
   ATOM 2882 CD1 C PHE A 138 ? 5.80754 -0.43219 9.64010 0.346 16.13839 C ? A ? 138 CD1 1
   ATOM 2883 CD2 C PHE A 138 ? 7.20314 -2.19219 8.82767 0.346 12.69943 C ? A ? 138 CD2 1
   ATOM 2884 CE1 C PHE A 138 ? 5.02701 -1.33767 10.30862 0.346 10.94520 C ? A ? 138 CE1 1
   ATOM 2885 CE2 C PHE A 138 ? 6.42275 -3.12256 9.48831 0.346 11.52848 C ? A ? 138 CE2 1
   ATOM 2886 CZ C PHE A 138 ? 5.32262 -2.69976 10.22213 0.346 15.98249 C ? A ? 138 CZ 1
   ATOM 2887 HB2 C PHE A 138 ? 8.60337 0.17395 8.58851 0.346 14.37449 H ? A ? 138 HB2 1
   ATOM 2888 HB3 C PHE A 138 ? 7.29784 1.03277 8.29967 0.346 14.37449 H ? A ? 138 HB3 1
   ATOM 2889 HD1 C PHE A 138 ? 5.59893 0.47297 9.68544 0.346 19.40051 H ? A ? 138 HD1 1
   ATOM 2890 HD2 C PHE A 138 ? 7.93720 -2.47445 8.33131 0.346 15.27376 H ? A ? 138 HD2 1
   ATOM 2891 HE1 C PHE A 138 ? 4.30454 -1.04714 10.81708 0.346 13.16868 H ? A ? 138 HE1 1
   ATOM 2892 HE2 C PHE A 138 ? 6.63361 -4.02713 9.44142 0.346 13.86862 H ? A ? 138 HE2 1
   ATOM 2893 HZ C PHE A 138 ? 4.78391 -3.32209 10.65501 0.346 19.21343 H ? A ? 138 HZ 1
   ATOM 2894 N . ARG A 139 ? 5.67098 0.54824 5.89569 1.000 11.32085 N ? A ? 139 N 1
   ATOM 2895 CA . ARG A 139 ? 4.35984 0.28773 5.30304 1.000 13.02857 C ? A ? 139 CA 1
   ATOM 2896 C . ARG A 139 ? 4.46633 -0.07483 3.82445 1.000 11.99289 C ? A ? 139 C 1
   ATOM 2897 O . ARG A 139 ? 3.72564 -0.94248 3.34155 1.000 12.93105 O ? A ? 139 O 1
   ATOM 2898 H . ARG A 139 ? 5.80486 1.36378 6.13352 1.000 13.61946 H ? A ? 139 H 1
   ATOM 2899 HA . ARG A 139 ? 3.96764 -0.45633 5.78622 1.000 15.66873 H ? A ? 139 HA 1
   ATOM 2900 CB A ARG A 139 ? 3.43659 1.50248 5.43369 0.599 13.58891 C ? A ? 139 CB 1
   ATOM 2901 CG A ARG A 139 ? 3.03217 1.82867 6.81670 0.599 15.58284 C ? A ? 139 CG 1
   ATOM 2902 CD A ARG A 139 ? 1.76958 2.65401 6.85660 0.599 12.32637 C ? A ? 139 CD 1
   ATOM 2903 NE A ARG A 139 ? 1.88281 3.99240 6.29075 0.599 11.60096 N ? A ? 139 NE 1
   ATOM 2904 CZ A ARG A 139 ? 2.43679 5.03259 6.89475 0.599 12.92017 C ? A ? 139 CZ 1
   ATOM 2905 NH1 A ARG A 139 ? 3.07139 4.91078 8.05356 0.599 14.12597 N ? A ? 139 NH1 1
   ATOM 2906 NH2 A ARG A 139 ? 2.33201 6.23199 6.33563 0.599 11.52609 N ? A ? 139 NH2 1
   ATOM 2907 HB2 A ARG A 139 ? 3.89529 2.27761 5.07359 0.599 16.34113 H ? A ? 139 HB2 1
   ATOM 2908 HB3 A ARG A 139 ? 2.62793 1.33021 4.92644 0.599 16.34113 H ? A ? 139 HB3 1
   ATOM 2909 HG2 A ARG A 139 ? 2.87168 1.00604 7.30499 0.599 18.73385 H ? A ? 139 HG2 1
   ATOM 2910 HG3 A ARG A 139 ? 3.73925 2.33613 7.24498 0.599 18.73385 H ? A ? 139 HG3 1
   ATOM 2911 HD2 A ARG A 139 ? 1.08181 2.18645 6.35734 0.599 14.82608 H ? A ? 139 HD2 1
   ATOM 2912 HD3 A ARG A 139 ? 1.49767 2.75374 7.78235 0.599 14.82608 H ? A ? 139 HD3 1
   ATOM 2913 HE A ARG A 139 ? 1.56442 4.11653 5.50156 0.599 13.95560 H ? A ? 139 HE 1
   ATOM 2914 HH11 A ARG A 139 ? 3.13113 4.14096 8.43226 0.599 16.98561 H ? A ? 139 HH11 1
   ATOM 2915 HH12 A ARG A 139 ? 3.42297 5.60164 8.42599 0.599 16.98561 H ? A ? 139 HH12 1
   ATOM 2916 HH21 A ARG A 139 ? 1.90933 6.32451 5.59241 0.599 13.86575 H ? A ? 139 HH21 1
   ATOM 2917 HH22 A ARG A 139 ? 2.68681 6.91650 6.71663 0.599 13.86575 H ? A ? 139 HH22 1
   ATOM 2918 CB B ARG A 139 ? 3.42077 1.48724 5.47673 0.401 13.72166 C ? A ? 139 CB 1
   ATOM 2919 CG B ARG A 139 ? 3.04586 1.77209 6.90022 0.401 15.60218 C ? A ? 139 CG 1
   ATOM 2920 CD B ARG A 139 ? 1.85011 2.70538 7.01538 0.401 12.21222 C ? A ? 139 CD 1
   ATOM 2921 NE B ARG A 139 ? 1.97909 3.92872 6.22988 0.401 12.41794 N ? A ? 139 NE 1
   ATOM 2922 CZ B ARG A 139 ? 2.67099 4.99713 6.60201 0.401 10.34223 C ? A ? 139 CZ 1
   ATOM 2923 NH1 B ARG A 139 ? 3.33886 5.02900 7.74446 0.401 13.44403 N ? A ? 139 NH1 1
   ATOM 2924 NH2 B ARG A 139 ? 2.70357 6.05927 5.80388 0.401 17.95868 N ? A ? 139 NH2 1
   ATOM 2925 HB2 B ARG A 139 ? 3.85855 2.27760 5.12377 0.401 16.50043 H ? A ? 139 HB2 1
   ATOM 2926 HB3 B ARG A 139 ? 2.60233 1.31413 4.98572 0.401 16.50043 H ? A ? 139 HB3 1
   ATOM 2927 HG2 B ARG A 139 ? 2.81927 0.93837 7.34121 0.401 18.75706 H ? A ? 139 HG2 1
   ATOM 2928 HG3 B ARG A 139 ? 3.79746 2.19078 7.34822 0.401 18.75706 H ? A ? 139 HG3 1
   ATOM 2929 HD2 B ARG A 139 ? 1.05843 2.23802 6.70598 0.401 14.68910 H ? A ? 139 HD2 1
   ATOM 2930 HD3 B ARG A 139 ? 1.74228 2.96134 7.94476 0.401 14.68910 H ? A ? 139 HD3 1
   ATOM 2931 HE B ARG A 139 ? 1.57705 3.95890 5.47024 0.401 14.93597 H ? A ? 139 HE 1
   ATOM 2932 HH11 B ARG A 139 ? 3.33100 4.34550 8.26636 0.401 16.16728 H ? A ? 139 HH11 1
   ATOM 2933 HH12 B ARG A 139 ? 3.78063 5.73320 7.96479 0.401 16.16728 H ? A ? 139 HH12 1
   ATOM 2934 HH21 B ARG A 139 ? 2.27911 6.04835 5.05601 0.401 21.58486 H ? A ? 139 HH21 1
   ATOM 2935 HH22 B ARG A 139 ? 3.14913 6.75751 6.03528 0.401 21.58486 H ? A ? 139 HH22 1
   ATOM 2936 N C LYS A 140 ? 5.38351 0.56550 3.09818 0.184 11.05985 N ? A ? 140 N 1
   ATOM 2937 CA C LYS A 140 ? 5.54956 0.28303 1.67429 0.184 12.46890 C ? A ? 140 CA 1
   ATOM 2938 C C LYS A 140 ? 5.94383 -1.16922 1.44454 0.184 11.79088 C ? A ? 140 C 1
   ATOM 2939 O C LYS A 140 ? 5.40407 -1.83758 0.55324 0.184 12.64791 O ? A ? 140 O 1
   ATOM 2940 CB C LYS A 140 ? 6.61753 1.21255 1.09226 0.184 14.00303 C ? A ? 140 CB 1
   ATOM 2941 CG C LYS A 140 ? 7.08604 0.86130 -0.32003 0.184 16.56966 C ? A ? 140 CG 1
   ATOM 2942 CD C LYS A 140 ? 8.36640 1.62974 -0.67663 0.184 12.51502 C ? A ? 140 CD 1
   ATOM 2943 CE C LYS A 140 ? 8.94884 1.19365 -2.01321 0.184 30.41876 C ? A ? 140 CE 1
   ATOM 2944 NZ C LYS A 140 ? 8.66252 2.16732 -3.10728 0.184 28.94615 N ? A ? 140 NZ 1
   ATOM 2945 H C LYS A 140 ? 5.91930 1.16465 3.40404 0.184 13.30626 H ? A ? 140 H 1
   ATOM 2946 HA C LYS A 140 ? 4.70884 0.44600 1.21874 0.184 14.99713 H ? A ? 140 HA 1
   ATOM 2947 HB2 C LYS A 140 ? 6.25707 2.11260 1.06280 0.184 16.83808 H ? A ? 140 HB2 1
   ATOM 2948 HB3 C LYS A 140 ? 7.39547 1.18550 1.67103 0.184 16.83808 H ? A ? 140 HB3 1
   ATOM 2949 HG2 C LYS A 140 ? 7.27280 -0.08911 -0.37240 0.184 19.91804 H ? A ? 140 HG2 1
   ATOM 2950 HG3 C LYS A 140 ? 6.39608 1.09951 -0.95887 0.184 19.91804 H ? A ? 140 HG3 1
   ATOM 2951 HD2 C LYS A 140 ? 8.16441 2.57695 -0.73054 0.184 15.05246 H ? A ? 140 HD2 1
   ATOM 2952 HD3 C LYS A 140 ? 9.03395 1.47138 0.00909 0.184 15.05246 H ? A ? 140 HD3 1
   ATOM 2953 HE2 C LYS A 140 ? 9.91161 1.11181 -1.92800 0.184 36.53695 H ? A ? 140 HE2 1
   ATOM 2954 HE3 C LYS A 140 ? 8.56405 0.33902 -2.26308 0.184 36.53695 H ? A ? 140 HE3 1
   ATOM 2955 HZ1 C LYS A 140 ? 9.04380 1.89551 -3.86415 0.184 34.76982 H ? A ? 140 HZ1 1
   ATOM 2956 HZ2 C LYS A 140 ? 7.78404 2.23328 -3.23387 0.184 34.76982 H ? A ? 140 HZ2 1
   ATOM 2957 HZ3 C LYS A 140 ? 8.98451 2.96897 -2.89332 0.184 34.76982 H ? A ? 140 HZ3 1
   ATOM 2958 N D LYS A 140 ? 5.33635 0.60143 3.08514 0.816 11.01808 N ? A ? 140 N 1
   ATOM 2959 CA D LYS A 140 ? 5.48924 0.31777 1.66139 0.816 12.34972 C ? A ? 140 CA 1
   ATOM 2960 C D LYS A 140 ? 5.87647 -1.12994 1.45388 0.816 11.62277 C ? A ? 140 C 1
   ATOM 2961 O D LYS A 140 ? 5.31597 -1.83105 0.59628 0.816 12.83916 O ? A ? 140 O 1
   ATOM 2962 CB D LYS A 140 ? 6.59315 1.20578 1.09352 0.816 13.68756 C ? A ? 140 CB 1
   ATOM 2963 CG D LYS A 140 ? 6.90921 0.93159 -0.36745 0.816 16.33534 C ? A ? 140 CG 1
   ATOM 2964 CD D LYS A 140 ? 7.79768 2.04088 -0.89903 0.816 24.37977 C ? A ? 140 CD 1
   ATOM 2965 CE D LYS A 140 ? 9.22054 1.56450 -1.13323 0.816 43.23628 C ? A ? 140 CE 1
   ATOM 2966 NZ D LYS A 140 ? 9.35984 0.83880 -2.43623 0.816 47.40792 N ? A ? 140 NZ 1
   ATOM 2967 H D LYS A 140 ? 5.84859 1.22650 3.37924 0.816 13.25613 H ? A ? 140 H 1
   ATOM 2968 HA D LYS A 140 ? 4.65391 0.49993 1.20320 0.816 14.85410 H ? A ? 140 HA 1
   ATOM 2969 HB2 D LYS A 140 ? 6.31679 2.13261 1.16776 0.816 16.45952 H ? A ? 140 HB2 1
   ATOM 2970 HB3 D LYS A 140 ? 7.40460 1.05960 1.60448 0.816 16.45952 H ? A ? 140 HB3 1
   ATOM 2971 HG2 D LYS A 140 ? 7.37684 0.08590 -0.45138 0.816 19.63685 H ? A ? 140 HG2 1
   ATOM 2972 HG3 D LYS A 140 ? 6.08889 0.90984 -0.88465 0.816 19.63685 H ? A ? 140 HG3 1
   ATOM 2973 HD2 D LYS A 140 ? 7.44161 2.35873 -1.74347 0.816 29.29017 H ? A ? 140 HD2 1
   ATOM 2974 HD3 D LYS A 140 ? 7.82297 2.76629 -0.25557 0.816 29.29017 H ? A ? 140 HD3 1
   ATOM 2975 HE2 D LYS A 140 ? 9.81565 2.33036 -1.14750 0.816 51.91798 H ? A ? 140 HE2 1
   ATOM 2976 HE3 D LYS A 140 ? 9.47624 0.95891 -0.41995 0.816 51.91798 H ? A ? 140 HE3 1
   ATOM 2977 HZ1 D LYS A 140 ? 10.19814 0.55865 -2.54051 0.816 56.92394 H ? A ? 140 HZ1 1
   ATOM 2978 HZ2 D LYS A 140 ? 8.81588 0.13456 -2.45210 0.816 56.92394 H ? A ? 140 HZ2 1
   ATOM 2979 HZ3 D LYS A 140 ? 9.15044 1.38077 -3.11041 0.816 56.92394 H ? A ? 140 HZ3 1
   ATOM 2980 N C ASP A 141 ? 6.89673 -1.67029 2.22618 0.184 11.81961 N ? A ? 141 N 1
   ATOM 2981 CA C ASP A 141 ? 7.38221 -3.02732 2.02230 0.184 12.48965 C ? A ? 141 CA 1
   ATOM 2982 C C ASP A 141 ? 6.42231 -4.06673 2.58380 0.184 12.15943 C ? A ? 141 C 1
   ATOM 2983 O C ASP A 141 ? 6.39731 -5.20332 2.09253 0.184 14.86980 O ? A ? 141 O 1
   ATOM 2984 CB C ASP A 141 ? 8.78255 -3.17874 2.61869 0.184 12.27724 C ? A ? 141 CB 1
   ATOM 2985 CG C ASP A 141 ? 9.84097 -2.43600 1.81283 0.184 16.29717 C ? A ? 141 CG 1
   ATOM 2986 OD1 C ASP A 141 ? 9.47763 -1.68264 0.88401 0.184 17.05253 O ? A ? 141 OD1 1
   ATOM 2987 OD2 C ASP A 141 ? 11.04224 -2.60975 2.09668 0.184 18.42543 O ? A ? 141 OD2 1
   ATOM 2988 H C ASP A 141 ? 7.27361 -1.24861 2.87407 0.184 14.21797 H ? A ? 141 H 1
   ATOM 2989 HA C ASP A 141 ? 7.46038 -3.19967 1.07094 0.184 15.02202 H ? A ? 141 HA 1
   ATOM 2990 HB2 C ASP A 141 ? 8.78397 -2.82076 3.52021 0.184 14.76713 H ? A ? 141 HB2 1
   ATOM 2991 HB3 C ASP A 141 ? 9.02073 -4.11891 2.63468 0.184 14.76713 H ? A ? 141 HB3 1
   ATOM 2992 N D ASP A 141 ? 6.81191 -1.60597 2.25745 0.816 11.49744 N ? A ? 141 N 1
   ATOM 2993 CA D ASP A 141 ? 7.33895 -2.94299 2.05550 0.816 12.37424 C ? A ? 141 CA 1
   ATOM 2994 C D ASP A 141 ? 6.34006 -3.99037 2.51636 0.816 11.94752 C ? A ? 141 C 1
   ATOM 2995 O D ASP A 141 ? 6.13864 -5.00683 1.83871 0.816 12.41318 O ? A ? 141 O 1
   ATOM 2996 CB D ASP A 141 ? 8.71426 -3.07205 2.71923 0.816 12.08360 C ? A ? 141 CB 1
   ATOM 2997 CG D ASP A 141 ? 9.80643 -2.34866 1.93039 0.816 16.22455 C ? A ? 141 CG 1
   ATOM 2998 OD1 D ASP A 141 ? 9.57531 -1.92528 0.77509 0.816 16.07821 O ? A ? 141 OD1 1
   ATOM 2999 OD2 D ASP A 141 ? 10.92129 -2.20745 2.44972 0.816 16.52784 O ? A ? 141 OD2 1
   ATOM 3000 H D ASP A 141 ? 7.15560 -1.17996 2.92077 0.816 13.83137 H ? A ? 141 H 1
   ATOM 3001 HA D ASP A 141 ? 7.49230 -3.10937 1.11226 0.816 14.88353 H ? A ? 141 HA 1
   ATOM 3002 HB2 D ASP A 141 ? 8.67639 -2.68497 3.60784 0.816 14.53477 H ? A ? 141 HB2 1
   ATOM 3003 HB3 D ASP A 141 ? 8.95345 -4.01038 2.77602 0.816 14.53477 H ? A ? 141 HB3 1
   ATOM 3004 N . ILE A 142 ? 5.62359 -3.71030 3.58902 1.000 11.25040 N ? A ? 142 N 1
   ATOM 3005 CA . ILE A 142 ? 4.56207 -4.60803 4.01285 1.000 12.83337 C ? A ? 142 CA 1
   ATOM 3006 C . ILE A 142 ? 3.48201 -4.65102 2.94745 1.000 12.39163 C ? A ? 142 C 1
   ATOM 3007 O . ILE A 142 ? 2.97028 -5.72433 2.61974 1.000 12.75267 O ? A ? 142 O 1
   ATOM 3008 HA . ILE A 142 ? 4.93227 -5.49709 4.12868 1.000 15.43449 H ? A ? 142 HA 1
   ATOM 3009 CB B ILE A 142 ? 3.98670 -4.22712 5.38693 0.325 12.06437 C ? A ? 142 CB 1
   ATOM 3010 CG1 B ILE A 142 ? 5.04775 -4.41615 6.48009 0.325 15.72226 C ? A ? 142 CG1 1
   ATOM 3011 CG2 B ILE A 142 ? 2.77290 -5.08803 5.70681 0.325 8.06711 C ? A ? 142 CG2 1
   ATOM 3012 CD1 B ILE A 142 ? 4.60520 -4.07207 7.88967 0.325 10.98448 C ? A ? 142 CD1 1
   ATOM 3013 HB B ILE A 142 ? 3.72176 -3.29452 5.35602 0.325 14.51169 H ? A ? 142 HB 1
   ATOM 3014 HG12 B ILE A 142 ? 5.32000 -5.34716 6.48275 0.325 18.90116 H ? A ? 142 HG12 1
   ATOM 3015 HG13 B ILE A 142 ? 5.80626 -3.84929 6.26978 0.325 18.90116 H ? A ? 142 HG13 1
   ATOM 3016 HG21 B ILE A 142 ? 2.49943 -4.92064 6.62229 0.325 9.71498 H ? A ? 142 HG21 1
   ATOM 3017 HG22 B ILE A 142 ? 2.05300 -4.85718 5.09907 0.325 9.71498 H ? A ? 142 HG22 1
   ATOM 3018 HG23 B ILE A 142 ? 3.01077 -6.02211 5.59817 0.325 9.71498 H ? A ? 142 HG23 1
   ATOM 3019 HD11 B ILE A 142 ? 5.38891 -3.98773 8.45499 0.325 13.21582 H ? A ? 142 HD11 1
   ATOM 3020 HD12 B ILE A 142 ? 4.11833 -3.23330 7.87193 0.325 13.21582 H ? A ? 142 HD12 1
   ATOM 3021 HD13 B ILE A 142 ? 4.03198 -4.78029 8.22244 0.325 13.21582 H ? A ? 142 HD13 1
   ATOM 3022 CB C ILE A 142 ? 3.98019 -4.15301 5.36269 0.675 12.23805 C ? A ? 142 CB 1
   ATOM 3023 CG1 C ILE A 142 ? 4.93764 -4.40829 6.53475 0.675 15.04151 C ? A ? 142 CG1 1
   ATOM 3024 CG2 C ILE A 142 ? 2.66284 -4.86865 5.65000 0.675 18.32567 C ? A ? 142 CG2 1
   ATOM 3025 CD1 C ILE A 142 ? 4.85080 -5.81962 7.10914 0.675 25.53920 C ? A ? 142 CD1 1
   ATOM 3026 H C ILE A 142 ? 5.67659 -2.97295 4.02846 0.184 13.53492 H ? A ? 142 H 1
   ATOM 3027 HB C ILE A 142 ? 3.83938 -3.19656 5.28356 0.675 14.72010 H ? A ? 142 HB 1
   ATOM 3028 HG12 C ILE A 142 ? 5.84768 -4.26936 6.22910 0.675 18.08425 H ? A ? 142 HG12 1
   ATOM 3029 HG13 C ILE A 142 ? 4.72870 -3.78560 7.24855 0.675 18.08425 H ? A ? 142 HG13 1
   ATOM 3030 HG21 C ILE A 142 ? 2.44891 -4.77065 6.59102 0.675 22.02524 H ? A ? 142 HG21 1
   ATOM 3031 HG22 C ILE A 142 ? 1.96296 -4.47128 5.10854 0.675 22.02524 H ? A ? 142 HG22 1
   ATOM 3032 HG23 C ILE A 142 ? 2.75903 -5.80816 5.42875 0.675 22.02524 H ? A ? 142 HG23 1
   ATOM 3033 HD11 C ILE A 142 ? 5.66173 -6.00850 7.60676 0.675 30.68149 H ? A ? 142 HD11 1
   ATOM 3034 HD12 C ILE A 142 ? 4.08144 -5.87440 7.69735 0.675 30.68149 H ? A ? 142 HD12 1
   ATOM 3035 HD13 C ILE A 142 ? 4.75533 -6.45205 6.37989 0.675 30.68149 H ? A ? 142 HD13 1
   ATOM 3036 H D ILE A 142 ? 5.72830 -3.01575 4.08525 0.816 13.53492 H ? A ? 142 H 1
   ATOM 3037 N . ALA A 143 ? 3.11962 -3.48867 2.40584 1.000 12.40606 N ? A ? 143 N 1
   ATOM 3038 CA . ALA A 143 ? 2.05532 -3.41096 1.40480 1.000 13.60171 C ? A ? 143 CA 1
   ATOM 3039 C . ALA A 143 ? 2.39494 -4.24632 0.17599 1.000 14.14061 C ? A ? 143 C 1
   ATOM 3040 O . ALA A 143 ? 1.52072 -4.90064 -0.39996 1.000 12.72177 O ? A ? 143 O 1
   ATOM 3041 CB . ALA A 143 ? 1.80009 -1.94561 1.03362 1.000 14.25906 C ? A ? 143 CB 1
   ATOM 3042 H . ALA A 143 ? 3.47331 -2.72911 2.59970 1.000 14.92172 H ? A ? 143 H 1
   ATOM 3043 HA . ALA A 143 ? 1.23402 -3.76651 1.77890 1.000 16.35649 H ? A ? 143 HA 1
   ATOM 3044 HB1 . ALA A 143 ? 1.08918 -1.90591 0.37489 1.000 17.14531 H ? A ? 143 HB1 1
   ATOM 3045 HB2 . ALA A 143 ? 1.53972 -1.45858 1.83106 1.000 17.14531 H ? A ? 143 HB2 1
   ATOM 3046 HB3 . ALA A 143 ? 2.61365 -1.56677 0.66552 1.000 17.14531 H ? A ? 143 HB3 1
   ATOM 3047 N . ALA A 144 ? 3.65826 -4.26817 -0.22047 1.000 11.29768 N ? A ? 144 N 1
   ATOM 3048 CA . ALA A 144 ? 4.02266 -5.05958 -1.38998 1.000 12.35471 C ? A ? 144 CA 1
   ATOM 3049 C . ALA A 144 ? 3.82789 -6.53814 -1.12319 1.000 12.48370 C ? A ? 144 C 1
   ATOM 3050 O . ALA A 144 ? 3.41470 -7.28600 -2.01992 1.000 13.33990 O ? A ? 144 O 1
   ATOM 3051 CB . ALA A 144 ? 5.45937 -4.75636 -1.80179 1.000 13.85564 C ? A ? 144 CB 1
   ATOM 3052 H . ALA A 144 ? 4.30670 -3.84746 0.15652 1.000 13.59166 H ? A ? 144 H 1
   ATOM 3053 HA . ALA A 144 ? 3.45032 -4.81371 -2.13353 1.000 14.86009 H ? A ? 144 HA 1
   ATOM 3054 HB1 . ALA A 144 ? 5.66875 -5.25432 -2.60745 1.000 16.66122 H ? A ? 144 HB1 1
   ATOM 3055 HB2 . ALA A 144 ? 5.54577 -3.80483 -1.96921 1.000 16.66122 H ? A ? 144 HB2 1
   ATOM 3056 HB3 . ALA A 144 ? 6.05614 -5.02154 -1.08454 1.000 16.66122 H ? A ? 144 HB3 1
   ATOM 3057 N A LYS A 145 ? 4.09587 -6.98067 0.09998 0.844 12.12488 N ? A ? 145 N 1
   ATOM 3058 CA A LYS A 145 ? 3.84825 -8.36425 0.46216 0.844 13.11496 C ? A ? 145 CA 1
   ATOM 3059 C A LYS A 145 ? 2.36049 -8.66153 0.54488 0.844 13.07507 C ? A ? 145 C 1
   ATOM 3060 O A LYS A 145 ? 1.91883 -9.73571 0.11916 0.844 14.28975 O ? A ? 145 O 1
   ATOM 3061 CB A LYS A 145 ? 4.51494 -8.65154 1.79301 0.844 12.62871 C ? A ? 145 CB 1
   ATOM 3062 CG A LYS A 145 ? 6.02638 -8.59191 1.72066 0.844 23.22209 C ? A ? 145 CG 1
   ATOM 3063 CD A LYS A 145 ? 6.70185 -9.27317 2.90588 0.844 38.13088 C ? A ? 145 CD 1
   ATOM 3064 CE A LYS A 145 ? 8.21870 -9.33842 2.70593 0.844 42.51726 C ? A ? 145 CE 1
   ATOM 3065 NZ A LYS A 145 ? 8.59620 -10.04010 1.43498 0.844 46.35067 N ? A ? 145 NZ 1
   ATOM 3066 H A LYS A 145 ? 4.42043 -6.50037 0.73525 0.844 14.58430 H ? A ? 145 H 1
   ATOM 3067 HA A LYS A 145 ? 4.22783 -8.94472 -0.21598 0.844 15.77239 H ? A ? 145 HA 1
   ATOM 3068 HB2 A LYS A 145 ? 4.21978 -7.99356 2.44173 0.844 15.18890 H ? A ? 145 HB2 1
   ATOM 3069 HB3 A LYS A 145 ? 4.26381 -9.54164 2.08549 0.844 15.18890 H ? A ? 145 HB3 1
   ATOM 3070 HG2 A LYS A 145 ? 6.32215 -9.03696 0.91112 0.844 27.90095 H ? A ? 145 HG2 1
   ATOM 3071 HG3 A LYS A 145 ? 6.30619 -7.66321 1.70985 0.844 27.90095 H ? A ? 145 HG3 1
   ATOM 3072 HD2 A LYS A 145 ? 6.51974 -8.77034 3.71513 0.844 45.79150 H ? A ? 145 HD2 1
   ATOM 3073 HD3 A LYS A 145 ? 6.36419 -10.17817 2.99455 0.844 45.79150 H ? A ? 145 HD3 1
   ATOM 3074 HE2 A LYS A 145 ? 8.57368 -8.43645 2.66931 0.844 51.05516 H ? A ? 145 HE2 1
   ATOM 3075 HE3 A LYS A 145 ? 8.61659 -9.82173 3.44686 0.844 51.05516 H ? A ? 145 HE3 1
   ATOM 3076 HZ1 A LYS A 145 ? 9.48173 -10.05532 1.34714 0.844 55.65525 H ? A ? 145 HZ1 1
   ATOM 3077 HZ2 A LYS A 145 ? 8.29277 -10.87668 1.44746 0.844 55.65525 H ? A ? 145 HZ2 1
   ATOM 3078 HZ3 A LYS A 145 ? 8.24393 -9.61546 0.73664 0.844 55.65525 H ? A ? 145 HZ3 1
   ATOM 3079 N D LYS A 145 ? 4.12429 -6.99212 0.09829 0.156 12.23676 N ? A ? 145 N 1
   ATOM 3080 CA D LYS A 145 ? 3.90597 -8.39074 0.44429 0.156 13.21104 C ? A ? 145 CA 1
   ATOM 3081 C D LYS A 145 ? 2.42834 -8.69363 0.64063 0.156 12.52893 C ? A ? 145 C 1
   ATOM 3082 O D LYS A 145 ? 1.99971 -9.83334 0.42960 0.156 17.21689 O ? A ? 145 O 1
   ATOM 3083 CB D LYS A 145 ? 4.71259 -8.74877 1.68995 0.156 14.41535 C ? A ? 145 CB 1
   ATOM 3084 CG D LYS A 145 ? 6.20513 -8.76177 1.42489 0.156 23.14983 C ? A ? 145 CG 1
   ATOM 3085 CD D LYS A 145 ? 7.03628 -8.95109 2.68128 0.156 29.21692 C ? A ? 145 CD 1
   ATOM 3086 CE D LYS A 145 ? 8.52129 -8.88094 2.33472 0.156 30.72694 C ? A ? 145 CE 1
   ATOM 3087 NZ D LYS A 145 ? 9.40436 -9.06689 3.51490 0.156 20.29338 N ? A ? 145 NZ 1
   ATOM 3088 H D LYS A 145 ? 4.44897 -6.51386 0.73504 0.156 14.71855 H ? A ? 145 H 1
   ATOM 3089 HA D LYS A 145 ? 4.22279 -8.95265 -0.28013 0.156 15.88769 H ? A ? 145 HA 1
   ATOM 3090 HB2 D LYS A 145 ? 4.53428 -8.09362 2.38268 0.156 17.33286 H ? A ? 145 HB2 1
   ATOM 3091 HB3 D LYS A 145 ? 4.45183 -9.63226 1.99384 0.156 17.33286 H ? A ? 145 HB3 1
   ATOM 3092 HG2 D LYS A 145 ? 6.41069 -9.49144 0.81973 0.156 27.81423 H ? A ? 145 HG2 1
   ATOM 3093 HG3 D LYS A 145 ? 6.46069 -7.91626 1.02401 0.156 27.81423 H ? A ? 145 HG3 1
   ATOM 3094 HD2 D LYS A 145 ? 6.83124 -8.24926 3.31869 0.156 35.09475 H ? A ? 145 HD2 1
   ATOM 3095 HD3 D LYS A 145 ? 6.84765 -9.81895 3.07131 0.156 35.09475 H ? A ? 145 HD3 1
   ATOM 3096 HE2 D LYS A 145 ? 8.72860 -9.57913 1.69406 0.156 36.90678 H ? A ? 145 HE2 1
   ATOM 3097 HE3 D LYS A 145 ? 8.71463 -8.01105 1.95158 0.156 36.90678 H ? A ? 145 HE3 1
   ATOM 3098 HZ1 D LYS A 145 ? 10.24562 -8.87223 3.29928 0.156 24.38650 H ? A ? 145 HZ1 1
   ATOM 3099 HZ2 D LYS A 145 ? 9.14459 -8.53164 4.17680 0.156 24.38650 H ? A ? 145 HZ2 1
   ATOM 3100 HZ3 D LYS A 145 ? 9.36568 -9.91110 3.79402 0.156 24.38650 H ? A ? 145 HZ3 1
   ATOM 3101 N A TYR A 146 ? 1.56788 -7.75084 1.11431 0.844 11.42285 N ? A ? 146 N 1
   ATOM 3102 CA A TYR A 146 ? 0.12394 -7.92013 1.09673 0.844 13.37920 C ? A ? 146 CA 1
   ATOM 3103 C A TYR A 146 ? -0.35997 -8.09045 -0.33686 0.844 15.41273 C ? A ? 146 C 1
   ATOM 3104 O A TYR A 146 ? -1.21611 -8.93537 -0.61255 0.844 14.86117 O ? A ? 146 O 1
   ATOM 3105 CB A TYR A 146 ? -0.55785 -6.69722 1.70775 0.844 11.79655 C ? A ? 146 CB 1
   ATOM 3106 CG A TYR A 146 ? -0.77259 -6.68674 3.21194 0.844 10.65403 C ? A ? 146 CG 1
   ATOM 3107 CD1 A TYR A 146 ? 0.22122 -7.06708 4.10648 0.844 12.31609 C ? A ? 146 CD1 1
   ATOM 3108 CD2 A TYR A 146 ? -1.96627 -6.24101 3.72633 0.844 15.43741 C ? A ? 146 CD2 1
   ATOM 3109 CE1 A TYR A 146 ? -0.00207 -7.02806 5.48536 0.844 11.85664 C ? A ? 146 CE1 1
   ATOM 3110 CE2 A TYR A 146 ? -2.19642 -6.20526 5.08223 0.844 16.42477 C ? A ? 146 CE2 1
   ATOM 3111 CZ A TYR A 146 ? -1.21698 -6.58694 5.95362 0.844 12.99109 C ? A ? 146 CZ 1
   ATOM 3112 OH A TYR A 146 ? -1.51065 -6.49652 7.30264 0.844 14.23680 O ? A ? 146 OH 1
   ATOM 3113 H A TYR A 146 ? 1.84123 -7.03810 1.51039 0.844 13.74186 H ? A ? 146 H 1
   ATOM 3114 HA A TYR A 146 ? -0.10725 -8.70185 1.62244 0.844 16.08949 H ? A ? 146 HA 1
   ATOM 3115 HB2 A TYR A 146 ? -0.01670 -5.92011 1.49762 0.844 14.19030 H ? A ? 146 HB2 1
   ATOM 3116 HB3 A TYR A 146 ? -1.43386 -6.61152 1.30012 0.844 14.19030 H ? A ? 146 HB3 1
   ATOM 3117 HD1 A TYR A 146 ? 1.04553 -7.35123 3.78297 0.844 14.81375 H ? A ? 146 HD1 1
   ATOM 3118 HD2 A TYR A 146 ? -2.63391 -5.95698 3.14453 0.844 18.55933 H ? A ? 146 HD2 1
   ATOM 3119 HE1 A TYR A 146 ? 0.66217 -7.29684 6.07819 0.844 14.26241 H ? A ? 146 HE1 1
   ATOM 3120 HE2 A TYR A 146 ? -3.02054 -5.92064 5.40584 0.844 19.74417 H ? A ? 146 HE2 1
   ATOM 3121 HH A TYR A 146 ? -0.81300 -6.60919 7.75672 0.844 17.11860 H ? A ? 146 HH 1
   ATOM 3122 N D TYR A 146 ? 1.63904 -7.69288 1.03653 0.156 12.49034 N ? A ? 146 N 1
   ATOM 3123 CA D TYR A 146 ? 0.18987 -7.85235 1.05149 0.156 13.33933 C ? A ? 146 CA 1
   ATOM 3124 C D TYR A 146 ? -0.33621 -8.07637 -0.36065 0.156 15.31989 C ? A ? 146 C 1
   ATOM 3125 O D TYR A 146 ? -1.11633 -9.00221 -0.60732 0.156 15.58856 O ? A ? 146 O 1
   ATOM 3126 CB D TYR A 146 ? -0.45779 -6.60629 1.65951 0.156 13.06194 C ? A ? 146 CB 1
   ATOM 3127 CG D TYR A 146 ? -0.57225 -6.61541 3.16890 0.156 12.93966 C ? A ? 146 CG 1
   ATOM 3128 CD1 D TYR A 146 ? 0.46594 -7.07741 3.96883 0.156 13.08075 C ? A ? 146 CD1 1
   ATOM 3129 CD2 D TYR A 146 ? -1.71750 -6.14723 3.79363 0.156 14.17411 C ? A ? 146 CD2 1
   ATOM 3130 CE1 D TYR A 146 ? 0.36023 -7.08366 5.34690 0.156 13.80416 C ? A ? 146 CE1 1
   ATOM 3131 CE2 D TYR A 146 ? -1.83082 -6.14948 5.17275 0.156 15.66441 C ? A ? 146 CE2 1
   ATOM 3132 CZ D TYR A 146 ? -0.78525 -6.61334 5.94189 0.156 5.31749 C ? A ? 146 CZ 1
   ATOM 3133 OH D TYR A 146 ? -0.89373 -6.61798 7.31262 0.156 9.00072 O ? A ? 146 OH 1
   ATOM 3134 H D TYR A 146 ? 1.91625 -6.92181 1.29768 0.156 15.02285 H ? A ? 146 H 1
   ATOM 3135 HA D TYR A 146 ? -0.04175 -8.61997 1.59739 0.156 16.04164 H ? A ? 146 HA 1
   ATOM 3136 HB2 D TYR A 146 ? 0.07347 -5.83304 1.41305 0.156 15.70878 H ? A ? 146 HB2 1
   ATOM 3137 HB3 D TYR A 146 ? -1.35485 -6.52055 1.30058 0.156 15.70878 H ? A ? 146 HB3 1
   ATOM 3138 HD1 D TYR A 146 ? 1.24627 -7.38813 3.56952 0.156 15.73134 H ? A ? 146 HD1 1
   ATOM 3139 HD2 D TYR A 146 ? -2.42138 -5.82631 3.27743 0.156 17.04337 H ? A ? 146 HD2 1
   ATOM 3140 HE1 D TYR A 146 ? 1.06038 -7.40435 5.86830 0.156 16.59944 H ? A ? 146 HE1 1
   ATOM 3141 HE2 D TYR A 146 ? -2.60820 -5.83970 5.57848 0.156 18.83174 H ? A ? 146 HE2 1
   ATOM 3142 HH D TYR A 146 ? -1.63598 -6.29936 7.54316 0.156 10.83531 H ? A ? 146 HH 1
   ATOM 3143 N A LYS A 147 ? 0.12528 -7.23747 -1.24985 0.844 14.20823 N ? A ? 147 N 1
   ATOM 3144 CA A LYS A 147 ? -0.32509 -7.29496 -2.63858 0.844 14.85028 C ? A ? 147 CA 1
   ATOM 3145 C A LYS A 147 ? -0.01341 -8.65531 -3.24810 0.844 16.31541 C ? A ? 147 C 1
   ATOM 3146 O A LYS A 147 ? -0.88032 -9.28043 -3.86842 0.844 18.74956 O ? A ? 147 O 1
   ATOM 3147 CB A LYS A 147 ? 0.31093 -6.17026 -3.45798 0.844 18.94895 C ? A ? 147 CB 1
   ATOM 3148 CG A LYS A 147 ? -0.34070 -5.95551 -4.83137 0.844 21.79204 C ? A ? 147 CG 1
   ATOM 3149 CD A LYS A 147 ? 0.37008 -4.82394 -5.59151 0.844 19.58406 C ? A ? 147 CD 1
   ATOM 3150 CE A LYS A 147 ? -0.31833 -4.50531 -6.92654 0.844 28.55058 C ? A ? 147 CE 1
   ATOM 3151 NZ A LYS A 147 ? -0.36271 -5.70184 -7.80699 0.844 40.93587 N ? A ? 147 NZ 1
   ATOM 3152 H A LYS A 147 ? 0.70806 -6.62571 -1.08949 0.844 17.08432 H ? A ? 147 H 1
   ATOM 3153 HA A LYS A 147 ? -1.28561 -7.16161 -2.66138 0.844 17.85478 H ? A ? 147 HA 1
   ATOM 3154 HB2 A LYS A 147 ? 0.23300 -5.34087 -2.96105 0.844 22.77319 H ? A ? 147 HB2 1
   ATOM 3155 HB3 A LYS A 147 ? 1.24599 -6.38256 -3.60457 0.844 22.77319 H ? A ? 147 HB3 1
   ATOM 3156 HG2 A LYS A 147 ? -0.27315 -6.76960 -5.35443 0.844 26.18489 H ? A ? 147 HG2 1
   ATOM 3157 HG3 A LYS A 147 ? -1.27247 -5.71231 -4.71497 0.844 26.18489 H ? A ? 147 HG3 1
   ATOM 3158 HD2 A LYS A 147 ? 0.36276 -4.02054 -5.04801 0.844 23.53532 H ? A ? 147 HD2 1
   ATOM 3159 HD3 A LYS A 147 ? 1.28405 -5.08981 -5.77829 0.844 23.53532 H ? A ? 147 HD3 1
   ATOM 3160 HE2 A LYS A 147 ? -1.22837 -4.21459 -6.75861 0.844 34.29514 H ? A ? 147 HE2 1
   ATOM 3161 HE3 A LYS A 147 ? 0.17415 -3.80618 -7.38434 0.844 34.29514 H ? A ? 147 HE3 1
   ATOM 3162 HZ1 A LYS A 147 ? -0.69251 -5.48145 -8.60371 0.844 49.15749 H ? A ? 147 HZ1 1
   ATOM 3163 HZ2 A LYS A 147 ? 0.45711 -6.03104 -7.91476 0.844 49.15749 H ? A ? 147 HZ2 1
   ATOM 3164 HZ3 A LYS A 147 ? -0.88002 -6.32823 -7.44348 0.844 49.15749 H ? A ? 147 HZ3 1
   ATOM 3165 N D LYS A 147 ? 0.07761 -7.22191 -1.30164 0.156 14.35808 N ? A ? 147 N 1
   ATOM 3166 CA D LYS A 147 ? -0.38221 -7.33792 -2.68148 0.156 15.43801 C ? A ? 147 CA 1
   ATOM 3167 C D LYS A 147 ? -0.04119 -8.69688 -3.27732 0.156 16.67866 C ? A ? 147 C 1
   ATOM 3168 O D LYS A 147 ? -0.80016 -9.21947 -4.10022 0.156 18.23054 O ? A ? 147 O 1
   ATOM 3169 CB D LYS A 147 ? 0.23277 -6.21655 -3.51878 0.156 19.33279 C ? A ? 147 CB 1
   ATOM 3170 CG D LYS A 147 ? -0.10430 -6.25814 -5.00122 0.156 20.92576 C ? A ? 147 CG 1
   ATOM 3171 CD D LYS A 147 ? 0.40035 -4.99229 -5.69537 0.156 22.40145 C ? A ? 147 CD 1
   ATOM 3172 CE D LYS A 147 ? 0.20209 -5.05022 -7.20333 0.156 24.24545 C ? A ? 147 CE 1
   ATOM 3173 NZ D LYS A 147 ? 1.11187 -6.04069 -7.84798 0.156 25.60920 N ? A ? 147 NZ 1
   ATOM 3174 H D LYS A 147 ? 0.62192 -6.57019 -1.16532 0.156 17.26414 H ? A ? 147 H 1
   ATOM 3175 HA D LYS A 147 ? -1.34727 -7.24276 -2.70395 0.156 18.56006 H ? A ? 147 HA 1
   ATOM 3176 HB2 D LYS A 147 ? -0.08334 -5.36721 -3.17295 0.156 23.23379 H ? A ? 147 HB2 1
   ATOM 3177 HB3 D LYS A 147 ? 1.19808 -6.26864 -3.43903 0.156 23.23379 H ? A ? 147 HB3 1
   ATOM 3178 HG2 D LYS A 147 ? 0.32186 -7.02718 -5.41092 0.156 25.14536 H ? A ? 147 HG2 1
   ATOM 3179 HG3 D LYS A 147 ? -1.06606 -6.31181 -5.11540 0.156 25.14536 H ? A ? 147 HG3 1
   ATOM 3180 HD2 D LYS A 147 ? -0.08717 -4.22574 -5.35532 0.156 26.91619 H ? A ? 147 HD2 1
   ATOM 3181 HD3 D LYS A 147 ? 1.34835 -4.88759 -5.51862 0.156 26.91619 H ? A ? 147 HD3 1
   ATOM 3182 HE2 D LYS A 147 ? -0.71275 -5.30916 -7.39542 0.156 29.12899 H ? A ? 147 HE2 1
   ATOM 3183 HE3 D LYS A 147 ? 0.38653 -4.17707 -7.58344 0.156 29.12899 H ? A ? 147 HE3 1
   ATOM 3184 HZ1 D LYS A 147 ? 0.97465 -6.05281 -8.72725 0.156 30.76548 H ? A ? 147 HZ1 1
   ATOM 3185 HZ2 D LYS A 147 ? 1.96019 -5.82199 -7.69103 0.156 30.76548 H ? A ? 147 HZ2 1
   ATOM 3186 HZ3 D LYS A 147 ? 0.95784 -6.85374 -7.52038 0.156 30.76548 H ? A ? 147 HZ3 1
   ATOM 3187 N A GLU A 148 ? 1.21232 -9.14257 -3.06137 0.844 16.86866 N ? A ? 148 N 1
   ATOM 3188 CA A GLU A 148 ? 1.56122 -10.48486 -3.51279 0.844 20.52960 C ? A ? 148 CA 1
   ATOM 3189 C A GLU A 148 ? 0.51066 -11.49830 -3.08111 0.844 19.38782 C ? A ? 148 C 1
   ATOM 3190 O A GLU A 148 ? 0.02796 -12.29641 -3.89821 0.844 22.14991 O ? A ? 148 O 1
   ATOM 3191 CB A GLU A 148 ? 2.93905 -10.85866 -2.96525 0.844 19.04631 C ? A ? 148 CB 1
   ATOM 3192 CG A GLU A 148 ? 3.37144 -12.29675 -3.20009 0.844 21.41681 C ? A ? 148 CG 1
   ATOM 3193 CD A GLU A 148 ? 4.62459 -12.66365 -2.41925 0.844 27.03182 C ? A ? 148 CD 1
   ATOM 3194 OE1 A GLU A 148 ? 5.38279 -11.75370 -1.98556 0.844 27.60637 O ? A ? 148 OE1 1
   ATOM 3195 OE2 A GLU A 148 ? 4.84413 -13.88117 -2.23090 0.844 34.84956 O ? A ? 148 OE2 1
   ATOM 3196 H A GLU A 148 ? 1.85521 -8.71861 -2.67855 0.844 20.27684 H ? A ? 148 H 1
   ATOM 3197 HA A GLU A 148 ? 1.60331 -10.49911 -4.48178 0.844 24.66996 H ? A ? 148 HA 1
   ATOM 3198 HB2 A GLU A 148 ? 3.59960 -10.28669 -3.38646 0.844 22.89001 H ? A ? 148 HB2 1
   ATOM 3199 HB3 A GLU A 148 ? 2.93591 -10.71160 -2.00646 0.844 22.89001 H ? A ? 148 HB3 1
   ATOM 3200 HG2 A GLU A 148 ? 2.65804 -12.89182 -2.92106 0.844 25.73461 H ? A ? 148 HG2 1
   ATOM 3201 HG3 A GLU A 148 ? 3.55760 -12.42167 -4.14383 0.844 25.73461 H ? A ? 148 HG3 1
   ATOM 3202 N D GLU A 148 ? 1.08592 -9.28561 -2.87690 0.156 15.99558 N ? A ? 148 N 1
   ATOM 3203 CA D GLU A 148 ? 1.42237 -10.62678 -3.34068 0.156 19.76560 C ? A ? 148 CA 1
   ATOM 3204 C D GLU A 148 ? 0.40540 -11.64430 -2.84048 0.156 18.00757 C ? A ? 148 C 1
   ATOM 3205 O D GLU A 148 ? -0.06471 -12.49684 -3.60230 0.156 23.58867 O ? A ? 148 O 1
   ATOM 3206 CB D GLU A 148 ? 2.82829 -10.99019 -2.86479 0.156 19.29746 C ? A ? 148 CB 1
   ATOM 3207 CG D GLU A 148 ? 3.22970 -12.43146 -3.12304 0.156 22.16756 C ? A ? 148 CG 1
   ATOM 3208 CD D GLU A 148 ? 4.57352 -12.77828 -2.50697 0.156 27.94998 C ? A ? 148 CD 1
   ATOM 3209 OE1 D GLU A 148 ? 5.39068 -11.85576 -2.29163 0.156 30.66714 O ? A ? 148 OE1 1
   ATOM 3210 OE2 D GLU A 148 ? 4.80929 -13.97460 -2.23053 0.156 34.30883 O ? A ? 148 OE2 1
   ATOM 3211 H D GLU A 148 ? 1.66328 -8.93434 -2.34504 0.156 19.22914 H ? A ? 148 H 1
   ATOM 3212 HA D GLU A 148 ? 1.41241 -10.64418 -4.31047 0.156 23.75316 H ? A ? 148 HA 1
   ATOM 3213 HB2 D GLU A 148 ? 3.46612 -10.42197 -3.32434 0.156 23.19140 H ? A ? 148 HB2 1
   ATOM 3214 HB3 D GLU A 148 ? 2.87879 -10.83935 -1.90792 0.156 23.19140 H ? A ? 148 HB3 1
   ATOM 3215 HG2 D GLU A 148 ? 2.56138 -13.02058 -2.73940 0.156 26.63551 H ? A ? 148 HG2 1
   ATOM 3216 HG3 D GLU A 148 ? 3.29041 -12.57731 -4.08008 0.156 26.63551 H ? A ? 148 HG3 1
   ATOM 3217 N A LEU A 149 ? 0.10765 -11.44550 -1.80743 0.844 15.43927 N ? A ? 149 N 1
   ATOM 3218 CA A LEU A 149 ? -0.75607 -12.44947 -1.20949 0.844 19.49607 C ? A ? 149 CA 1
   ATOM 3219 C A LEU A 149 ? -2.22917 -12.19608 -1.48020 0.844 17.59414 C ? A ? 149 C 1
   ATOM 3220 O A LEU A 149 ? -3.05843 -13.03493 -1.11645 0.844 23.82115 O ? A ? 149 O 1
   ATOM 3221 CB A LEU A 149 ? -0.52447 -12.48206 0.29997 0.844 16.92034 C ? A ? 149 CB 1
   ATOM 3222 CG A LEU A 149 ? 0.86460 -12.93626 0.73926 0.844 21.21969 C ? A ? 149 CG 1
   ATOM 3223 CD1 A LEU A 149 ? 1.06084 -12.71937 2.24176 0.844 21.84798 C ? A ? 149 CD1 1
   ATOM 3224 CD2 A LEU A 149 ? 1.12166 -14.38906 0.34468 0.844 25.59298 C ? A ? 149 CD2 1
   ATOM 3225 H A LEU A 149 ? 0.32986 -10.82006 -1.26058 0.844 18.56157 H ? A ? 149 H 1
   ATOM 3226 HA A LEU A 149 ? -0.53061 -13.31827 -1.57725 0.844 23.42973 H ? A ? 149 HA 1
   ATOM 3227 HB2 A LEU A 149 ? -0.66047 -11.58714 0.64858 0.844 20.33885 H ? A ? 149 HB2 1
   ATOM 3228 HB3 A LEU A 149 ? -1.16706 -13.09271 0.69379 0.844 20.33885 H ? A ? 149 HB3 1
   ATOM 3229 HG A LEU A 149 ? 1.52627 -12.39574 0.28000 0.844 25.49807 H ? A ? 149 HG 1
   ATOM 3230 HD11 A LEU A 149 ? 1.94927 -13.01878 2.49067 0.844 26.25202 H ? A ? 149 HD11 1
   ATOM 3231 HD12 A LEU A 149 ? 0.96241 -11.77497 2.44002 0.844 26.25202 H ? A ? 149 HD12 1
   ATOM 3232 HD13 A LEU A 149 ? 0.39230 -13.23014 2.72453 0.844 26.25202 H ? A ? 149 HD13 1
   ATOM 3233 HD21 A LEU A 149 ? 1.95583 -14.68185 0.74383 0.844 30.74602 H ? A ? 149 HD21 1
   ATOM 3234 HD22 A LEU A 149 ? 0.38995 -14.93811 0.66724 0.844 30.74602 H ? A ? 149 HD22 1
   ATOM 3235 HD23 A LEU A 149 ? 1.17865 -14.44845 -0.62182 0.844 30.74602 H ? A ? 149 HD23 1
   ATOM 3236 N D LEU A 149 ? 0.05302 -11.56881 -1.55805 0.156 14.91257 N ? A ? 149 N 1
   ATOM 3237 CA D LEU A 149 ? -0.87357 -12.51200 -0.94534 0.156 19.67090 C ? A ? 149 CA 1
   ATOM 3238 C D LEU A 149 ? -2.33481 -12.13278 -1.15453 0.156 18.53562 C ? A ? 149 C 1
   ATOM 3239 O D LEU A 149 ? -3.21169 -12.69431 -0.48510 0.156 17.01794 O ? A ? 149 O 1
   ATOM 3240 CB D LEU A 149 ? -0.57599 -12.63593 0.55101 0.156 18.22085 C ? A ? 149 CB 1
   ATOM 3241 CG D LEU A 149 ? 0.75426 -13.29744 0.91427 0.156 20.49900 C ? A ? 149 CG 1
   ATOM 3242 CD1 D LEU A 149 ? 0.94153 -13.34876 2.42166 0.156 21.50410 C ? A ? 149 CD1 1
   ATOM 3243 CD2 D LEU A 149 ? 0.84549 -14.69702 0.31762 0.156 26.08347 C ? A ? 149 CD2 1
   ATOM 3244 H D LEU A 149 ? 0.34351 -10.96883 -1.01470 0.156 17.92953 H ? A ? 149 H 1
   ATOM 3245 HA D LEU A 149 ? -0.73837 -13.38303 -1.35023 0.156 23.63952 H ? A ? 149 HA 1
   ATOM 3246 HB2 D LEU A 149 ? -0.56782 -11.74438 0.93308 0.156 21.89946 H ? A ? 149 HB2 1
   ATOM 3247 HB3 D LEU A 149 ? -1.28062 -13.16450 0.95722 0.156 21.89946 H ? A ? 149 HB3 1
   ATOM 3248 HG D LEU A 149 ? 1.47389 -12.76453 0.54139 0.156 24.63325 H ? A ? 149 HG 1
   ATOM 3249 HD11 D LEU A 149 ? 1.79054 -13.77384 2.62012 0.156 25.83936 H ? A ? 149 HD11 1
   ATOM 3250 HD12 D LEU A 149 ? 0.93470 -12.44415 2.77171 0.156 25.83936 H ? A ? 149 HD12 1
   ATOM 3251 HD13 D LEU A 149 ? 0.21608 -13.86028 2.81278 0.156 25.83936 H ? A ? 149 HD13 1
   ATOM 3252 HD21 D LEU A 149 ? 1.56399 -15.18041 0.75464 0.156 31.33461 H ? A ? 149 HD21 1
   ATOM 3253 HD22 D LEU A 149 ? 0.00319 -15.15653 0.45999 0.156 31.33461 H ? A ? 149 HD22 1
   ATOM 3254 HD23 D LEU A 149 ? 1.02600 -14.62406 -0.63264 0.156 31.33461 H ? A ? 149 HD23 1
   ATOM 3255 N A GLY A 150 ? -2.57413 -11.07197 -2.09586 0.844 15.56632 N ? A ? 150 N 1
   ATOM 3256 CA A GLY A 150 ? -3.95468 -10.79327 -2.41327 0.844 17.32611 C ? A ? 150 CA 1
   ATOM 3257 C A GLY A 150 ? -4.71979 -10.05121 -1.34625 0.844 19.59012 C ? A ? 150 C 1
   ATOM 3258 O A GLY A 150 ? -5.94570 -10.17336 -1.28520 0.844 18.71597 O ? A ? 150 O 1
   ATOM 3259 H A GLY A 150 ? -2.02273 -10.45803 -2.33799 0.844 18.71403 H ? A ? 150 H 1
   ATOM 3260 HA2 A GLY A 150 ? -3.98456 -10.25930 -3.22252 0.844 20.82577 H ? A ? 150 HA2 1
   ATOM 3261 HA3 A GLY A 150 ? -4.41150 -11.63400 -2.57262 0.844 20.82577 H ? A ? 150 HA3 1
   ATOM 3262 N D GLY A 150 ? -2.61245 -11.20039 -2.05919 0.156 15.90921 N ? A ? 150 N 1
   ATOM 3263 CA D GLY A 150 ? -3.98288 -10.83862 -2.36900 0.156 17.47253 C ? A ? 150 CA 1
   ATOM 3264 C D GLY A 150 ? -4.71202 -10.15295 -1.23694 0.156 19.70309 C ? A ? 150 C 1
   ATOM 3265 O D GLY A 150 ? -5.89419 -10.43913 -1.00373 0.156 20.46772 O ? A ? 150 O 1
   ATOM 3266 H D GLY A 150 ? -2.02211 -10.76346 -2.50662 0.156 19.12550 H ? A ? 150 H 1
   ATOM 3267 HA2 D GLY A 150 ? -3.98436 -10.23920 -3.13162 0.156 21.00148 H ? A ? 150 HA2 1
   ATOM 3268 HA3 D GLY A 150 ? -4.47537 -11.64229 -2.59804 0.156 21.00148 H ? A ? 150 HA3 1
   ATOM 3269 N . TYR A 151 ? -4.04300 -9.23888 -0.53840 1.000 17.06038 N ? A ? 151 N 1
   ATOM 3270 CA . TYR A 151 ? -4.64482 -8.53814 0.58232 1.000 17.67937 C ? A ? 151 CA 1
   ATOM 3271 C . TYR A 151 ? -4.49879 -7.01238 0.56143 1.000 24.25747 C ? A ? 151 C 1
   ATOM 3272 O . TYR A 151 ? -4.98657 -6.36493 1.48869 1.000 50.17005 O ? A ? 151 O 1
   ATOM 3273 HA . TYR A 151 ? -5.59375 -8.73845 0.56464 1.000 21.24969 H ? A ? 151 HA 1
   ATOM 3274 CB B TYR A 151 ? -4.05473 -9.06295 1.89808 0.205 20.27996 C ? A ? 151 CB 1
   ATOM 3275 CG B TYR A 151 ? -4.73420 -10.29100 2.46226 0.205 21.65364 C ? A ? 151 CG 1
   ATOM 3276 CD1 B TYR A 151 ? -4.25751 -11.56682 2.18817 0.205 20.05762 C ? A ? 151 CD1 1
   ATOM 3277 CD2 B TYR A 151 ? -5.85003 -10.17337 3.27973 0.205 23.86246 C ? A ? 151 CD2 1
   ATOM 3278 CE1 B TYR A 151 ? -4.88298 -12.68879 2.70140 0.205 19.74312 C ? A ? 151 CE1 1
   ATOM 3279 CE2 B TYR A 151 ? -6.47890 -11.29163 3.80061 0.205 24.79628 C ? A ? 151 CE2 1
   ATOM 3280 CZ B TYR A 151 ? -5.98928 -12.54557 3.51032 0.205 19.93000 C ? A ? 151 CZ 1
   ATOM 3281 OH B TYR A 151 ? -6.61237 -13.66081 4.02329 0.205 22.90580 O ? A ? 151 OH 1
   ATOM 3282 HB2 B TYR A 151 ? -3.12372 -9.28980 1.74754 0.205 24.37039 H ? A ? 151 HB2 1
   ATOM 3283 HB3 B TYR A 151 ? -4.12172 -8.36197 2.56519 0.205 24.37039 H ? A ? 151 HB3 1
   ATOM 3284 HD1 B TYR A 151 ? -3.50536 -11.66824 1.65068 0.205 24.10359 H ? A ? 151 HD1 1
   ATOM 3285 HD2 B TYR A 151 ? -6.18124 -9.32803 3.48121 0.205 28.66940 H ? A ? 151 HD2 1
   ATOM 3286 HE1 B TYR A 151 ? -4.55796 -13.53684 2.50120 0.205 23.72619 H ? A ? 151 HE1 1
   ATOM 3287 HE2 B TYR A 151 ? -7.22790 -11.19638 4.34358 0.205 29.78998 H ? A ? 151 HE2 1
   ATOM 3288 HH B TYR A 151 ? -7.26680 -13.43172 4.49745 0.205 27.52140 H ? A ? 151 HH 1
   ATOM 3289 CB C TYR A 151 ? -3.99848 -9.03642 1.88121 0.795 20.27714 C ? A ? 151 CB 1
   ATOM 3290 CG C TYR A 151 ? -4.33236 -10.45937 2.25840 0.795 23.76549 C ? A ? 151 CG 1
   ATOM 3291 CD1 C TYR A 151 ? -3.65553 -11.53788 1.69412 0.795 26.12758 C ? A ? 151 CD1 1
   ATOM 3292 CD2 C TYR A 151 ? -5.33005 -10.72423 3.18871 0.795 23.68027 C ? A ? 151 CD2 1
   ATOM 3293 CE1 C TYR A 151 ? -3.97945 -12.84276 2.04284 0.795 21.51804 C ? A ? 151 CE1 1
   ATOM 3294 CE2 C TYR A 151 ? -5.65619 -12.01183 3.54403 0.795 21.44739 C ? A ? 151 CE2 1
   ATOM 3295 CZ C TYR A 151 ? -4.98339 -13.06453 2.98078 0.795 22.48306 C ? A ? 151 CZ 1
   ATOM 3296 OH C TYR A 151 ? -5.33676 -14.34324 3.34935 0.795 21.93901 O ? A ? 151 OH 1
   ATOM 3297 HB2 C TYR A 151 ? -3.03487 -8.98005 1.78536 0.795 24.36701 H ? A ? 151 HB2 1
   ATOM 3298 HB3 C TYR A 151 ? -4.29342 -8.46652 2.60862 0.795 24.36701 H ? A ? 151 HB3 1
   ATOM 3299 HD1 C TYR A 151 ? -2.97820 -11.38242 1.07609 0.795 31.38754 H ? A ? 151 HD1 1
   ATOM 3300 HD2 C TYR A 151 ? -5.78724 -10.01495 3.57961 0.795 28.45077 H ? A ? 151 HD2 1
   ATOM 3301 HE1 C TYR A 151 ? -3.53119 -13.55911 1.65450 0.795 25.85609 H ? A ? 151 HE1 1
   ATOM 3302 HE2 C TYR A 151 ? -6.33113 -12.16784 4.16453 0.795 25.77131 H ? A ? 151 HE2 1
   ATOM 3303 HH C TYR A 151 ? -5.98471 -14.31960 3.88340 0.795 26.36125 H ? A ? 151 HH 1
   ATOM 3304 H A TYR A 151 ? -3.20346 -9.07392 -0.62535 0.844 20.50690 H ? A ? 151 H 1
   ATOM 3305 H D TYR A 151 ? -3.23049 -9.00718 -0.69886 0.156 20.50690 H ? A ? 151 H 1
   ATOM 3306 N . GLN A 152 ? -3.81909 -6.40877 -0.41306 1.000 30.84506 N ? A ? 152 N 1
   ATOM 3307 CA . GLN A 152 ? -3.61604 -4.95601 -0.36270 1.000 62.81519 C ? A ? 152 CA 1
   ATOM 3308 C . GLN A 152 ? -4.92689 -4.20575 -0.70385 1.000 78.68485 C ? A ? 152 C 1
   ATOM 3309 O . GLN A 152 ? -4.92877 -2.98347 -0.86853 1.000 79.87831 O ? A ? 152 O 1
   ATOM 3310 H . GLN A 152 ? -3.47473 -6.80392 -1.09487 1.000 37.04852 H ? A ? 152 H 1
   ATOM 3311 HA . GLN A 152 ? -3.34566 -4.63926 0.51336 1.000 75.41268 H ? A ? 152 HA 1
   ATOM 3312 CB A GLN A 152 ? -2.48195 -4.63649 -1.33169 0.996 36.82701 C ? A ? 152 CB 1
   ATOM 3313 CG A GLN A 152 ? -1.59063 -3.46668 -0.95989 0.996 41.62119 C ? A ? 152 CG 1
   ATOM 3314 CD A GLN A 152 ? -1.50960 -2.48695 -2.11948 0.996 61.73084 C ? A ? 152 CD 1
   ATOM 3315 OE1 A GLN A 152 ? -2.53021 -2.07756 -2.68484 0.996 63.11416 O ? A ? 152 OE1 1
   ATOM 3316 NE2 A GLN A 152 ? -0.28754 -2.07496 -2.45277 0.996 35.49622 N ? A ? 152 NE2 1
   ATOM 3317 HB2 A GLN A 152 ? -1.91261 -5.41895 -1.39880 0.996 44.22685 H ? A ? 152 HB2 1
   ATOM 3318 HB3 A GLN A 152 ? -2.87169 -4.43460 -2.19670 0.996 44.22685 H ? A ? 152 HB3 1
   ATOM 3319 HG2 A GLN A 152 ? -1.95886 -3.00740 -0.18894 0.996 49.97987 H ? A ? 152 HG2 1
   ATOM 3320 HG3 A GLN A 152 ? -0.69729 -3.78723 -0.75967 0.996 49.97987 H ? A ? 152 HG3 1
   ATOM 3321 HE21 A GLN A 152 ? 0.39673 -2.36362 -2.01912 0.996 42.62990 H ? A ? 152 HE21 1
   ATOM 3322 HE22 A GLN A 152 ? -0.18280 -1.52030 -3.10160 0.996 42.62990 H ? A ? 152 HE22 1
   ATOM 3323 CB B GLN A 152 ? -2.48497 -4.60794 -1.33922 0.004 38.62457 C ? A ? 152 CB 1
   ATOM 3324 CG B GLN A 152 ? -1.66560 -3.35119 -1.04312 0.004 40.93492 C ? A ? 152 CG 1
   ATOM 3325 CD B GLN A 152 ? -1.10179 -2.75519 -2.33813 0.004 45.42672 C ? A ? 152 CD 1
   ATOM 3326 OE1 B GLN A 152 ? -1.44250 -3.15560 -3.46461 0.004 39.15436 O ? A ? 152 OE1 1
   ATOM 3327 NE2 B GLN A 152 ? -0.24815 -1.75820 -2.16930 0.004 39.40961 N ? A ? 152 NE2 1
   ATOM 3328 HB2 B GLN A 152 ? -1.86304 -5.35220 -1.35248 0.004 46.38393 H ? A ? 152 HB2 1
   ATOM 3329 HB3 B GLN A 152 ? -2.87675 -4.48729 -2.21834 0.004 46.38393 H ? A ? 152 HB3 1
   ATOM 3330 HG2 B GLN A 152 ? -2.23182 -2.68767 -0.61880 0.004 49.15635 H ? A ? 152 HG2 1
   ATOM 3331 HG3 B GLN A 152 ? -0.92479 -3.57741 -0.45924 0.004 49.15635 H ? A ? 152 HG3 1
   ATOM 3332 HE21 B GLN A 152 ? -0.04910 -1.49222 -1.37606 0.004 47.32597 H ? A ? 152 HE21 1
   ATOM 3333 HE22 B GLN A 152 ? 0.10755 -1.37626 -2.85282 0.004 47.32597 H ? A ? 152 HE22 1
   ATOM 3334 N . GLY A 153 ? -6.06359 -4.90015 -0.79954 1.000 65.05913 N ? A ? 153 N 1
   ATOM 3335 CA . GLY A 153 ? -7.34379 -4.22766 -0.99288 1.000 57.52631 C ? A ? 153 CA 1
   ATOM 3336 C . GLY A 153 ? -7.56043 -3.64036 -2.37374 1.000 67.04884 C ? A ? 153 C 1
   ATOM 3337 O . GLY A 153 ? -6.86569 -2.70679 -2.77098 1.000 61.57109 O ? A ? 153 O 1
   ATOM 3338 H . GLY A 153 ? -6.11637 -5.75740 -0.75545 1.000 78.10540 H ? A ? 153 H 1
   ATOM 3339 HA2 . GLY A 153 ? -8.05659 -4.86484 -0.82915 1.000 69.06601 H ? A ? 153 HA2 1
   ATOM 3340 HA3 . GLY A 153 ? -7.41378 -3.50370 -0.35110 1.000 69.06601 H ? A ? 153 HA3 1
   HETATM 3341 O1 . SO4 A 156 ? -5.56272 -7.85529 31.25861 1.000 14.07013 O ? B ? . O1 1
   HETATM 3342 O2 . SO4 A 156 ? -3.55562 -9.01901 31.85201 1.000 13.46235 O ? B ? . O2 1
   HETATM 3343 O3 . SO4 A 156 ? -4.44822 -7.45279 33.34894 1.000 14.58300 O ? B ? . O3 1
   HETATM 3344 O4 . SO4 A 156 ? -5.63144 -9.52582 33.00587 1.000 14.48306 O ? B ? . O4 1
   HETATM 3345 S . SO4 A 156 ? -4.80922 -8.47869 32.36559 1.000 12.09553 S ? B ? . S 1
   HETATM 3346 O1 . SO4 A 157 ? 2.44787 0.03983 33.69677 1.000 22.03312 O ? C ? . O1 1
   HETATM 3347 O2 . SO4 A 157 ? 3.32008 2.15599 34.59283 1.000 23.02075 O ? C ? . O2 1
   HETATM 3348 O3 . SO4 A 157 ? 1.32150 1.12073 35.58664 1.000 24.06443 O ? C ? . O3 1
   HETATM 3349 O4 . SO4 A 157 ? 3.50221 0.06585 35.85568 1.000 18.73061 O ? C ? . O4 1
   HETATM 3350 S . SO4 A 157 ? 2.64373 0.86426 34.93132 1.000 18.75542 S ? C ? . S 1
   HETATM 3351 NB . HEM A 154 ? 2.06131 -5.49880 14.89212 1.000 11.58297 N ? D ? . NB 1
   HETATM 3352 ND . HEM A 154 ? -0.87968 -8.10097 15.88522 1.000 13.03272 N ? D ? . ND 1
   HETATM 3353 C1A . HEM A 154 ? 1.75444 -9.35206 16.52825 1.000 12.00354 C ? D ? . C1A 1
   HETATM 3354 C1B . HEM A 154 ? 3.42182 -5.68972 15.03804 1.000 11.67939 C ? D ? . C1B 1
   HETATM 3355 C1C . HEM A 154 ? -0.55104 -4.20403 14.29846 1.000 11.87666 C ? D ? . C1C 1
   HETATM 3356 C1D . HEM A 154 ? -2.22420 -7.88387 15.78316 1.000 11.88332 C ? D ? . C1D 1
   HETATM 3357 C2A . HEM A 154 ? 3.02146 -9.98326 16.77574 1.000 13.84221 C ? D ? . C2A 1
   HETATM 3358 C2B . HEM A 154 ? 4.10012 -4.52086 14.58261 1.000 12.37621 C ? D ? . C2B 1
   HETATM 3359 C2C . HEM A 154 ? -1.81369 -3.51359 14.16423 1.000 11.82508 C ? D ? . C2C 1
   HETATM 3360 C2D . HEM A 154 ? -2.89115 -9.02521 16.32621 1.000 13.27683 C ? D ? . C2D 1
   HETATM 3361 C3A . HEM A 154 ? 3.99125 -9.12915 16.45448 1.000 13.77043 C ? D ? . C3A 1
   HETATM 3362 C3B . HEM A 154 ? 3.18533 -3.66730 14.15211 1.000 11.58969 C ? D ? . C3B 1
   HETATM 3363 C3C . HEM A 154 ? -2.78980 -4.37648 14.54361 1.000 13.32198 C ? D ? . C3C 1
   HETATM 3364 C3D . HEM A 154 ? -1.97506 -9.89024 16.73806 1.000 15.10776 C ? D ? . C3D 1
   HETATM 3365 C4A . HEM A 154 ? 3.34439 -7.91414 16.00578 1.000 12.55242 C ? D ? . C4A 1
   HETATM 3366 C4B . HEM A 154 ? 1.88180 -4.26051 14.36133 1.000 11.71803 C ? D ? . C4B 1
   HETATM 3367 C4C . HEM A 154 ? -2.17977 -5.62420 14.89603 1.000 12.94232 C ? D ? . C4C 1
   HETATM 3368 C4D . HEM A 154 ? -0.67433 -9.32467 16.46953 1.000 12.67161 C ? D ? . C4D 1
   HETATM 3369 CAA . HEM A 154 ? 3.18418 -11.41609 17.28550 1.000 16.09544 C ? D ? . CAA 1
   HETATM 3370 CAB . HEM A 154 ? 3.34252 -2.25695 13.59351 1.000 13.61914 C ? D ? . CAB 1
   HETATM 3371 CAC . HEM A 154 ? -4.31591 -4.19373 14.63976 1.000 13.54284 C ? D ? . CAC 1
   HETATM 3372 CAD . HEM A 154 ? -2.26566 -11.22306 17.44718 1.000 15.00391 C ? D ? . CAD 1
   HETATM 3373 CBA . HEM A 154 ? 3.75157 -12.27166 16.14662 1.000 18.35345 C ? D ? . CBA 1
   HETATM 3374 CBB . HEM A 154 ? 4.31484 -1.45053 13.99177 1.000 14.90751 C ? D ? . CBB 1
   HETATM 3375 CBC . HEM A 154 ? -4.90492 -3.04035 14.37830 1.000 16.65242 C ? D ? . CBC 1
   HETATM 3376 CBD . HEM A 154 ? -2.33787 -10.83941 18.93493 1.000 19.02962 C ? D ? . CBD 1
   HETATM 3377 CGA . HEM A 154 ? 2.83196 -12.35692 14.93749 1.000 16.96655 C ? D ? . CGA 1
   HETATM 3378 CGD . HEM A 154 ? -2.74829 -12.00574 19.78986 1.000 25.56078 C ? D ? . CGD 1
   HETATM 3379 CHA . HEM A 154 ? 0.52174 -9.91067 16.74859 1.000 13.58540 C ? D ? . CHA 1
   HETATM 3380 CHB . HEM A 154 ? 4.01567 -6.79402 15.56552 1.000 11.49936 C ? D ? . CHB 1
   HETATM 3381 CHC . HEM A 154 ? 0.69060 -3.66666 14.01829 1.000 10.50671 C ? D ? . CHC 1
   HETATM 3382 CHD . HEM A 154 ? -2.82636 -6.77445 15.29319 1.000 12.00695 C ? D ? . CHD 1
   HETATM 3383 CMA . HEM A 154 ? 5.51947 -9.35298 16.56649 1.000 17.59530 C ? D ? . CMA 1
   HETATM 3384 CMB . HEM A 154 ? 5.62392 -4.33217 14.55009 1.000 12.73658 C ? D ? . CMB 1
   HETATM 3385 CMC . HEM A 154 ? -1.93094 -2.04767 13.70304 1.000 14.54388 C ? D ? . CMC 1
   HETATM 3386 CMD . HEM A 154 ? -4.40936 -9.17451 16.39011 1.000 15.34831 C ? D ? . CMD 1
   HETATM 3387 NA . HEM A 154 ? 1.97337 -8.07680 16.05255 1.000 13.34123 N ? D ? . NA 1
   HETATM 3388 NC . HEM A 154 ? -0.82121 -5.47476 14.73351 1.000 12.08729 N ? D ? . NC 1
   HETATM 3389 O1A . HEM A 154 ? 3.23002 -11.96039 13.80656 1.000 19.24969 O ? D ? . O1A 1
   HETATM 3390 O1D . HEM A 154 ? -3.97060 -12.31161 19.83548 1.000 27.21492 O ? D ? . O1D 1
   HETATM 3391 O2A . HEM A 154 ? 1.68782 -12.81752 15.09993 1.000 19.37700 O ? D ? . O2A 1
   HETATM 3392 O2D . HEM A 154 ? -1.83818 -12.58526 20.43501 1.000 22.84289 O ? D ? . O2D 1
   HETATM 3393 FE . HEM A 154 ? 0.59637 -6.83047 15.34073 1.000 12.17733 Fe ? D ? . FE 1
   HETATM 3394 HAB . HEM A 154 ? 2.71865 -1.94460 12.93410 1.000 16.37741 H ? D ? . HAB 1
   HETATM 3395 HAC . HEM A 154 ? -4.85746 -4.94304 14.89835 1.000 16.28585 H ? D ? . HAC 1
   HETATM 3396 HHA . HEM A 154 ? 0.50023 -10.80863 17.14051 1.000 16.33692 H ? D ? . HHA 1
   HETATM 3397 HHB . HEM A 154 ? 4.99300 -6.79296 15.63779 1.000 13.83368 H ? D ? . HHB 1
   HETATM 3398 HHC . HEM A 154 ? 0.72407 -2.80883 13.54564 1.000 12.64250 H ? D ? . HHC 1
   HETATM 3399 HHD . HEM A 154 ? -3.80306 -6.79091 15.21448 1.000 14.44279 H ? D ? . HHD 1
   HETATM 3400 HAA1 . HEM A 154 ? 2.32226 -11.76607 17.56025 1.000 19.34898 H ? D ? . HAA1 1
   HETATM 3401 HAA2 . HEM A 154 ? 3.79398 -11.42834 18.03975 1.000 19.34898 H ? D ? . HAA2 1
   HETATM 3402 HAD1 . HEM A 154 ? -1.55225 -11.86103 17.28925 1.000 18.03914 H ? D ? . HAD1 1
   HETATM 3403 HAD2 . HEM A 154 ? -3.10798 -11.59809 17.14593 1.000 18.03914 H ? D ? . HAD2 1
   HETATM 3404 HBA1 . HEM A 154 ? 3.90175 -13.16928 16.48222 1.000 22.05859 H ? D ? . HBA1 1
   HETATM 3405 HBA2 . HEM A 154 ? 4.59564 -11.88620 15.86401 1.000 22.05859 H ? D ? . HBA2 1
   HETATM 3406 HBB1 . HEM A 154 ? 4.38888 -0.55857 13.61785 1.000 17.92346 H ? D ? . HBB1 1
   HETATM 3407 HBB2 . HEM A 154 ? 4.95286 -1.75192 14.65735 1.000 17.92346 H ? D ? . HBB2 1
   HETATM 3408 HBC1 . HEM A 154 ? -5.86909 -2.96113 14.44904 1.000 20.01735 H ? D ? . HBC1 1
   HETATM 3409 HBC2 . HEM A 154 ? -4.37319 -2.27278 14.11561 1.000 20.01735 H ? D ? . HBC2 1
   HETATM 3410 HBD1 . HEM A 154 ? -2.98584 -10.12594 19.04449 1.000 22.86999 H ? D ? . HBD1 1
   HETATM 3411 HBD2 . HEM A 154 ? -1.46452 -10.53064 19.22269 1.000 22.86999 H ? D ? . HBD2 1
   HETATM 3412 HMA1 . HEM A 154 ? 5.74826 -9.59260 17.48879 1.000 21.14881 H ? D ? . HMA1 1
   HETATM 3413 HMA2 . HEM A 154 ? 5.98976 -8.53020 16.31698 1.000 21.14881 H ? D ? . HMA2 1
   HETATM 3414 HMA3 . HEM A 154 ? 5.78887 -10.07800 15.96469 1.000 21.14881 H ? D ? . HMA3 1
   HETATM 3415 HMB1 . HEM A 154 ? 5.84215 -3.55082 14.01834 1.000 15.31834 H ? D ? . HMB1 1
   HETATM 3416 HMB2 . HEM A 154 ? 6.03895 -5.11609 14.15752 1.000 15.31834 H ? D ? . HMB2 1
   HETATM 3417 HMB3 . HEM A 154 ? 5.95444 -4.21025 15.45386 1.000 15.31834 H ? D ? . HMB3 1
   HETATM 3418 HMC1 . HEM A 154 ? -1.13228 -1.79766 13.21260 1.000 17.48709 H ? D ? . HMC1 1
   HETATM 3419 HMC2 . HEM A 154 ? -2.02802 -1.47143 14.47727 1.000 17.48709 H ? D ? . HMC2 1
   HETATM 3420 HMC3 . HEM A 154 ? -2.70642 -1.94999 13.12859 1.000 17.48709 H ? D ? . HMC3 1
   HETATM 3421 HMD1 . HEM A 154 ? -4.79325 -8.41103 16.86981 1.000 18.45241 H ? D ? . HMD1 1
   HETATM 3422 HMD2 . HEM A 154 ? -4.63703 -10.00341 16.86075 1.000 18.45241 H ? D ? . HMD2 1
   HETATM 3423 HMD3 . HEM A 154 ? -4.77362 -9.20508 15.48083 1.000 18.45241 H ? D ? . HMD3 1
   HETATM 3424 C . CMO A 155 ? 0.05810 -5.30562 16.96964 1.000 27.66982 C ? E ? . C 1
   HETATM 3425 O . CMO A 155 ? 0.13964 -5.96386 17.98518 1.000 25.04113 O ? E ? . O 1
   HETATM 3426 O . HOH A 158 ? 3.77646 -6.37118 -4.69694 0.950 18.71337 O ? F ? . O 1
   HETATM 3427 O . HOH A 159 ? 15.59629 16.39243 16.88008 1.000 25.05022 O ? F ? . O 1
   HETATM 3428 O . HOH A 160 ? 13.01406 -1.13815 28.31433 0.950 27.63626 O ? F ? . O 1
   HETATM 3429 O . HOH A 161 ? 14.29250 -4.98004 19.32182 1.000 25.72415 O ? F ? . O 1
   HETATM 3430 O . HOH A 162 ? -1.35047 -1.69667 29.99274 1.000 16.33199 O ? F ? . O 1
   HETATM 3431 O . HOH A 163 ? 16.78716 11.97689 17.01616 1.000 17.69412 O ? F ? . O 1
   HETATM 3433 O . HOH A 165 ? 14.21409 -0.64274 8.40446 0.936 15.05752 O ? F ? . O 1
   HETATM 3434 O . HOH A 166 ? 22.59295 8.13852 18.34065 0.903 19.28264 O ? F ? . O 1
   HETATM 3435 O . HOH A 167 ? -7.75087 -4.09085 32.81588 1.000 16.92811 O ? F ? . O 1
   HETATM 3436 O . HOH A 168 ? 12.24449 -14.33160 7.24792 0.963 22.31770 O ? F ? . O 1
   HETATM 3437 O . HOH A 169 ? 21.82383 3.70327 5.15559 0.759 26.05464 O ? F ? . O 1
   HETATM 3438 O . HOH A 170 ? -7.93133 -6.65312 31.53727 0.792 14.33123 O ? F ? . O 1
   HETATM 3439 O . HOH A 171 ? 14.38977 14.84351 8.29799 0.951 18.12120 O ? F ? . O 1
   HETATM 3440 O . HOH A 172 ? 23.20311 11.43579 4.94031 0.810 23.20976 O ? F ? . O 1
   HETATM 3441 O . HOH A 173 ? 9.65252 14.32953 27.96783 0.861 23.40067 O ? F ? . O 1
   HETATM 3442 O . HOH A 174 ? -12.02671 5.52373 14.06961 1.000 17.34786 O ? F ? . O 1
   HETATM 3443 O . HOH A 175 ? 3.15582 -3.68339 35.03895 1.000 15.49086 O ? F ? . O 1
   HETATM 3444 O . HOH A 176 ? 14.62409 13.21259 24.40664 0.907 17.09827 O ? F ? . O 1
   HETATM 3445 O . HOH A 177 ? 13.61754 -1.51270 1.93178 1.000 24.49462 O ? F ? . O 1
   HETATM 3446 O . HOH A 178 ? 20.67145 -0.94710 19.40158 0.943 18.92113 O ? F ? . O 1
   HETATM 3447 O . HOH A 179 ? 23.14822 8.44685 2.70667 1.000 24.62680 O ? F ? . O 1
   HETATM 3448 O . HOH A 180 ? -4.24467 -16.26505 1.91046 0.686 13.92795 O ? F ? . O 1
   HETATM 3449 O . HOH A 181 ? 21.64163 7.32167 15.97129 0.829 18.10809 O ? F ? . O 1
   HETATM 3450 O . HOH A 182 ? -5.90167 -0.49973 3.99140 0.803 18.08249 O ? F ? . O 1
   HETATM 3451 O . HOH A 183 ? 8.85320 20.11694 16.23052 0.819 17.70501 O ? F ? . O 1
   HETATM 3452 O . HOH A 184 ? 11.19414 -7.70598 13.62620 0.937 13.18565 O ? F ? . O 1
   HETATM 3453 O . HOH A 185 ? -3.37670 6.36032 16.07268 0.852 16.18348 O ? F ? . O 1
   HETATM 3454 O . HOH A 186 ? 6.19560 -9.44435 25.54626 0.942 30.06113 O ? F ? . O 1
   HETATM 3456 O . HOH A 188 ? 8.95853 -3.23918 -1.35990 0.993 24.93313 O ? F ? . O 1
   HETATM 3457 O . HOH A 189 ? -0.58506 -3.89305 34.23985 0.990 20.62726 O ? F ? . O 1
   HETATM 3458 O . HOH A 190 ? 11.44428 21.13078 15.60017 0.703 15.41168 O ? F ? . O 1
   HETATM 3459 O . HOH A 191 ? -11.15476 -9.90459 25.33291 1.000 30.84854 O ? F ? . O 1
   HETATM 3460 O . HOH A 192 ? 19.12953 15.07643 19.32985 0.672 26.67966 O ? F ? . O 1
   HETATM 3461 O . HOH A 193 ? 17.79774 -6.06645 13.90284 0.851 18.97024 O ? F ? . O 1
   HETATM 3462 O . HOH A 194 ? 15.87568 3.12604 3.11836 0.868 21.43951 O ? F ? . O 1
   HETATM 3463 O . HOH A 195 ? 12.53252 6.07030 27.65915 0.670 16.46503 O ? F ? . O 1
   HETATM 3464 O . HOH A 196 ? 3.00627 9.07836 25.92832 1.000 33.63576 O ? F ? . O 1
   HETATM 3465 O . HOH A 197 ? -15.37593 4.45723 28.21709 0.966 22.29046 O ? F ? . O 1
   HETATM 3466 O . HOH A 198 ? 5.92497 -11.68432 13.06352 0.884 20.48679 O ? F ? . O 1
   HETATM 3467 O . HOH A 199 ? 18.13715 2.59243 18.13057 0.919 17.99617 O ? F ? . O 1
   HETATM 3468 O . HOH A 200 ? -10.61742 5.73879 31.89938 1.000 17.08660 O ? F ? . O 1
   HETATM 3469 O . HOH A 201 ? 6.10441 4.52430 31.43397 0.924 29.43823 O ? F ? . O 1
   HETATM 3470 O . HOH A 202 ? -2.78266 -18.07561 7.70885 0.909 38.74396 O ? F ? . O 1
   HETATM 3471 O . HOH A 203 ? -11.45191 2.44961 22.37626 0.981 25.50750 O ? F ? . O 1
   HETATM 3472 O . HOH A 204 ? -12.17987 6.63658 21.68572 0.992 23.84426 O ? F ? . O 1
   HETATM 3473 O . HOH A 205 ? -5.46701 1.97657 35.32645 0.934 19.51109 O ? F ? . O 1
   HETATM 3474 O . HOH A 206 ? 10.76003 -6.34657 2.16748 0.771 35.74031 O ? F ? . O 1
   HETATM 3475 O . HOH A 207 ? 4.47892 2.05302 32.18496 0.887 24.06782 O ? F ? . O 1
   HETATM 3476 O . HOH A 208 ? 8.28517 -5.88439 0.24545 0.788 19.82969 O ? F ? . O 1
   HETATM 3477 O . HOH A 209 ? -5.31219 -13.38355 14.96183 1.000 31.02539 O ? F ? . O 1
   HETATM 3478 O . HOH A 210 ? -1.50954 6.94527 25.08289 1.000 22.55757 O ? F ? . O 1
   HETATM 3479 O . HOH A 211 ? -7.61622 -10.27025 14.11932 1.000 25.39144 O ? F ? . O 1
   HETATM 3481 O . HOH A 213 ? -11.12146 9.56747 26.54866 1.000 25.10574 O ? F ? . O 1
   HETATM 3482 O . HOH A 214 ? -4.92423 -3.35264 3.21135 1.000 25.48427 O ? F ? . O 1
   HETATM 3483 O . HOH A 215 ? -12.46472 2.22519 34.15148 0.960 18.24264 O ? F ? . O 1
   HETATM 3484 O . HOH A 216 ? -12.07400 -3.70270 12.89497 1.000 29.04858 O ? F ? . O 1
   HETATM 3485 O . HOH A 217 ? -11.21814 0.64636 36.03426 0.572 17.27984 O ? F ? . O 1
   HETATM 3486 O . HOH A 218 ? 2.61276 -10.45846 22.99025 1.000 22.39495 O ? F ? . O 1
   HETATM 3487 O . HOH A 219 ? 20.01020 8.04243 22.00225 0.859 21.50809 O ? F ? . O 1
   HETATM 3488 O . HOH A 220 ? 8.58996 -9.10129 18.96722 0.971 22.82818 O ? F ? . O 1
   HETATM 3490 O . HOH A 222 ? 3.19092 9.00920 6.51944 0.629 16.52230 O ? F ? . O 1
   HETATM 3491 O . HOH A 223 ? 20.97433 1.14469 4.99328 0.894 26.29337 O ? F ? . O 1
   HETATM 3493 O . HOH A 226 ? 16.94495 15.56149 7.81905 1.000 26.20902 O ? F ? . O 1
   HETATM 3494 O . HOH A 227 ? 16.41119 14.99925 5.14504 1.000 36.26940 O ? F ? . O 1
   HETATM 3495 O . HOH A 228 ? 1.39675 11.43615 14.77707 0.677 21.31597 O ? F ? . O 1
   HETATM 3496 O . HOH A 229 ? 3.88611 -2.10991 26.27697 0.726 14.99780 O ? F ? . O 1
   HETATM 3497 O . HOH A 230 ? 10.28627 6.12802 3.01934 0.821 16.95129 O ? F ? . O 1
   HETATM 3498 O . HOH A 231 ? 4.17507 -15.33520 9.85061 0.774 28.40658 O ? F ? . O 1
   HETATM 3499 O . HOH A 232 ? 6.29120 17.12379 23.37740 0.707 20.89926 O ? F ? . O 1
   HETATM 3500 O . HOH A 234 ? -3.15669 1.19363 36.15564 0.964 33.03192 O ? F ? . O 1
   HETATM 3501 O . HOH A 235 ? 11.48532 0.63622 7.81765 1.000 19.67275 O ? F ? . O 1
   HETATM 3502 O . HOH A 236 ? 13.55293 12.90884 6.54265 0.855 19.54239 O ? F ? . O 1
   HETATM 3503 O . HOH A 237 ? 13.71093 16.31007 4.44388 1.000 38.47768 O ? F ? . O 1
   HETATM 3504 O . HOH A 238 ? 8.57060 12.40245 6.19259 0.777 26.56914 O ? F ? . O 1
   HETATM 3505 O . HOH A 239 ? 2.82520 14.48079 20.82262 0.679 20.39488 O ? F ? . O 1
   HETATM 3506 O . HOH A 240 ? 19.16802 2.30228 24.87898 0.803 27.87954 O ? F ? . O 1
   HETATM 3507 O . HOH A 241 ? 25.93511 8.70250 9.69341 0.832 36.93244 O ? F ? . O 1
   HETATM 3508 O . HOH A 242 ? 24.08817 6.73529 9.86562 0.881 24.19377 O ? F ? . O 1
   HETATM 3509 O . HOH A 243 ? 9.02584 -8.23484 12.14075 0.720 14.66538 O ? F ? . O 1
   HETATM 3510 O . HOH A 244 ? 20.73458 12.44447 23.42639 0.931 26.20805 O ? F ? . O 1
   HETATM 3512 O . HOH A 246 ? 4.49981 4.16336 35.84680 0.665 31.81613 O ? F ? . O 1
   HETATM 3513 O . HOH A 247 ? 18.45836 3.42694 3.36488 0.816 22.16478 O ? F ? . O 1
   HETATM 3514 O . HOH A 248 ? 7.12616 1.57118 32.35729 0.814 29.65956 O ? F ? . O 1
   HETATM 3515 O . HOH A 249 ? 13.82818 1.85209 -3.28126 0.957 37.53157 O ? F ? . O 1
   HETATM 3516 O . HOH A 250 ? -0.51781 -1.17540 34.59453 0.925 25.81021 O ? F ? . O 1
   HETATM 3517 O . HOH A 251 ? 16.68388 -6.87232 3.13808 1.000 29.71149 O ? F ? . O 1
   HETATM 3518 O . HOH A 252 ? 11.30894 9.97674 28.14327 0.698 19.07803 O ? F ? . O 1
   HETATM 3520 O . HOH A 254 ? 10.15446 7.80712 28.03148 0.794 23.73686 O ? F ? . O 1
   HETATM 3521 O . HOH A 255 ? 7.31233 -11.08921 22.98958 0.700 21.69729 O ? F ? . O 1
   HETATM 3522 O . HOH A 256 ? 7.54617 -9.77175 13.83537 0.767 21.11874 O ? F ? . O 1
   HETATM 3523 O . HOH A 257 ? 4.45296 7.30380 9.01255 0.904 25.27804 O ? F ? . O 1
   HETATM 3524 O . HOH A 258 ? 0.94155 -14.08667 17.42433 0.736 19.88083 O ? F ? . O 1
   HETATM 3525 O . HOH A 259 ? -13.93801 -0.78687 23.86635 0.636 20.21538 O ? F ? . O 1
   HETATM 3526 O . HOH A 260 ? 11.34428 -0.49847 -0.78339 0.829 26.01868 O ? F ? . O 1
   HETATM 3528 O . HOH A 262 ? -10.64754 -4.69921 32.92661 0.789 22.92758 O ? F ? . O 1
   HETATM 3529 O . HOH A 263 ? 14.62792 21.20110 21.52344 0.912 28.79251 O ? F ? . O 1
   HETATM 3530 O . HOH A 264 ? -8.91664 -0.70917 35.52884 0.776 27.18950 O ? F ? . O 1
   HETATM 3531 O . HOH A 265 ? 20.35151 -3.40877 20.18846 0.864 25.82517 O ? F ? . O 1
   HETATM 3532 O . HOH A 266 ? 8.64413 4.40506 1.46962 0.744 17.29955 O ? F ? . O 1
   HETATM 3533 O . HOH A 267 ? 0.67482 -12.57261 19.67149 0.674 17.68678 O ? F ? . O 1
   HETATM 3534 O . HOH A 268 ? 21.58520 12.90413 11.31008 1.000 24.97143 O ? F ? . O 1
   HETATM 3535 O . HOH A 269 ? 19.13133 14.04972 8.07965 0.639 23.61673 O ? F ? . O 1
   HETATM 3537 O . HOH A 271 ? 15.76123 18.57658 18.40038 0.992 35.70145 O ? F ? . O 1
   HETATM 3538 O . HOH A 272 ? 18.80976 14.30856 24.45229 0.994 39.46908 O ? F ? . O 1
   HETATM 3539 O . HOH A 273 ? 14.75829 19.97983 13.77875 0.999 37.34196 O ? F ? . O 1
   HETATM 3541 O . HOH A 275 ? -6.32010 5.90914 2.81590 1.000 35.41940 O ? F ? . O 1
   HETATM 3545 O . HOH A 279 ? 10.47823 1.39949 35.10323 1.000 40.59933 O ? F ? . O 1
   HETATM 3547 O . HOH A 281 ? 16.92737 -8.60815 6.55117 0.575 26.89696 O ? F ? . O 1
   HETATM 3548 O . HOH A 282 ? 13.56697 21.21857 17.70431 0.743 33.01854 O ? F ? . O 1
   HETATM 3549 O . HOH A 283 ? 1.64127 10.50978 24.30024 0.809 26.94676 O ? F ? . O 1
   HETATM 3550 O . HOH A 284 ? 20.33227 7.89216 25.55038 1.000 31.51136 O ? F ? . O 1
   HETATM 3553 O . HOH A 287 ? 4.40511 -11.71001 0.86996 0.767 27.76169 O ? F ? . O 1
   HETATM 3554 O . HOH A 288 ? 2.71570 14.74384 18.24054 0.719 34.74407 O ? F ? . O 1
   HETATM 3557 O . HOH A 294 ? -12.10955 5.01197 23.40424 1.000 34.14387 O ? F ? . O 1
   HETATM 3559 O . HOH A 298 ? -14.54456 -3.27595 22.71232 0.695 23.83125 O ? F ? . O 1
   HETATM 3561 O . HOH A 300 ? 1.35310 -15.44323 14.02738 1.000 37.12162 O ? F ? . O 1
   HETATM 3562 O . HOH A 301 ? 20.74484 1.04458 21.74994 0.909 29.15174 O ? F ? . O 1
   HETATM 3564 O . HOH A 303 ? 17.01025 -8.93308 13.30850 0.961 36.64537 O ? F ? . O 1
   HETATM 3566 O . HOH A 306 ? -2.25448 -17.70290 2.96134 0.892 17.37707 O ? F ? . O 1
   HETATM 3569 O . HOH A 309 ? 24.16636 5.58231 12.00000 0.817 15.62152 O ? F ? . O 1
   HETATM 3859 O . HOH S 310 ? -5.50400 -10.31700 27.16001 0.721 19.24816 O ? G ? . O 1
   HETATM 3860 O . HOH S 311 ? 8.69724 17.21852 15.86010 0.984 24.90962 O ? G ? . O 1
   HETATM 3861 O . HOH S 312 ? 3.70670 -3.75015 -5.10621 0.796 19.75006 O ? G ? . O 1
   HETATM 3862 O . HOH S 313 ? 24.72519 1.44660 7.18698 1.000 27.07073 O ? G ? . O 1
   HETATM 3863 O . HOH S 314 ? 10.26981 -2.27492 29.40343 0.887 22.60547 O ? G ? . O 1
   HETATM 3864 O . HOH S 315 ? 18.78026 1.12031 20.43695 0.826 25.15346 O ? G ? . O 1
   HETATM 3865 O . HOH S 316 ? -7.55511 -11.28802 17.53945 0.986 29.23013 O ? G ? . O 1
   HETATM 3866 O . HOH S 317 ? -16.06096 5.64925 26.07546 0.910 27.01917 O ? G ? . O 1
   HETATM 3867 O . HOH S 318 ? -6.10365 -10.75189 19.74639 0.997 32.27924 O ? G ? . O 1
   HETATM 3868 O . HOH S 319 ? 17.63859 14.55331 17.08419 0.903 28.51293 O ? G ? . O 1
   HETATM 3869 O . HOH S 320 ? -13.21438 -10.79362 26.31755 0.995 33.38544 O ? G ? . O 1
   HETATM 3870 O . HOH S 321 ? 11.16716 21.36215 17.94571 0.336 14.22266 O ? G ? . O 1
   HETATM 3871 O . HOH S 322 ? 14.87597 0.93239 1.35248 0.656 22.46351 O ? G ? . O 1
   HETATM 3872 O . HOH S 323 ? 20.04285 5.75255 24.43975 0.843 42.11021 O ? G ? . O 1
   HETATM 3873 O . HOH S 324 ? 2.19217 13.55773 16.10671 0.729 33.29561 O ? G ? . O 1
   HETATM 3875 O . HOH S 326 ? 7.61589 -16.13740 7.36130 0.529 26.70173 O ? G ? . O 1
   HETATM 3878 O . HOH S 329 ? 9.35743 10.85823 28.90853 0.606 29.16370 O ? G ? . O 1
   HETATM 3879 O . HOH S 330 ? 20.38189 13.74908 5.08555 1.000 39.87753 O ? G ? . O 1
   HETATM 3881 O . HOH S 332 ? -13.77531 -5.94907 12.94544 0.588 23.63410 O ? G ? . O 1
   HETATM 3884 O . HOH S 335 ? 8.69824 -10.87958 20.61676 0.594 25.82573 O ? G ? . O 1
   HETATM 3885 O . HOH S 336 ? 5.01982 14.57022 16.23576 0.516 21.21799 O ? G ? . O 1
   HETATM 3886 O . HOH S 337 ? -7.72046 6.71687 0.88833 0.889 39.32981 O ? G ? . O 1
   HETATM 3887 O . HOH S 338 ? 18.15528 17.81454 8.48151 1.000 39.50391 O ? G ? . O 1
   HETATM 3889 O . HOH S 340 ? 8.45751 8.01288 2.32222 0.956 34.12082 O ? G ? . O 1
   HETATM 3890 O . HOH S 341 ? 2.66991 11.39927 9.69041 1.000 48.40591 O ? G ? . O 1
   HETATM 3891 O . HOH S 342 ? -1.58018 6.87306 27.48903 0.547 36.57701 O ? G ? . O 1
   HETATM 3892 O . HOH S 343 ? -9.71967 1.47188 38.05226 0.574 33.16275 O ? G ? . O 1
   HETATM 3893 O . HOH S 344 ? 21.25820 -3.63271 7.42055 1.000 38.22328 O ? G ? . O 1
   HETATM 3894 O . HOH S 345 ? -3.74985 8.20098 24.48850 1.000 46.90136 O ? G ? . O 1
   HETATM 3895 O . HOH S 346 ? -6.62161 9.64947 21.02889 0.959 38.77217 O ? G ? . O 1
   HETATM 3897 O . HOH S 348 ? 23.24584 -0.33470 6.31088 1.000 44.16295 O ? G ? . O 1
   HETATM 3902 O . HOH S 353 ? 21.01888 5.08904 3.06442 1.000 38.70431 O ? G ? . O 1
   HETATM 3903 O . HOH S 354 ? 4.29904 4.97495 38.42096 0.433 22.94296 O ? G ? . O 1
   HETATM 3906 O . HOH S 357 ? 11.90428 5.33538 1.29632 0.545 36.08557 O ? G ? . O 1
   HETATM 3907 O . HOH S 358 ? 9.33888 -9.56657 22.38720 0.591 27.34985 O ? G ? . O 1
   HETATM 3910 O . HOH S 361 ? -5.18627 -13.76385 17.48073 0.977 42.80161 O ? G ? . O 1
   HETATM 3912 O . HOH S 363 ? 18.74931 16.55891 15.26221 0.901 31.32693 O ? G ? . O 1
   HETATM 3917 O . HOH S 368 ? 8.94060 2.93375 33.70912 0.285 15.33601 O ? G ? . O 1
   HETATM 3918 O . HOH S 369 ? 1.31845 7.30338 9.59429 0.261 16.55164 O ? G ? . O 1
   HETATM 3922 O . HOH S 373 ? -0.33120 -11.68691 30.28489 0.336 16.62712 O ? G ? . O 1
   HETATM 3923 O . HOH S 374 ? 5.98487 13.74984 9.05208 0.702 36.29443 O ? G ? . O 1
   HETATM 3924 O . HOH S 375 ? 12.48546 -1.95086 20.27651 0.619 29.29292 O ? G ? . O 1
   HETATM 3927 O . HOH S 378 ? 2.84912 8.39471 29.57494 1.000 43.61445 O ? G ? . O 1
   HETATM 3935 O . HOH S 386 ? -7.17195 1.15974 37.49773 0.838 33.71478 O ? G ? . O 1
   HETATM 3938 O . HOH S 389 ? 8.57860 -10.23052 25.19872 0.514 34.32167 O ? G ? . O 1
   HETATM 3944 O . HOH S 395 ? 12.68968 14.39777 1.26914 1.000 57.26715 O ? G ? . O 1
   HETATM 3946 O . HOH S 397 ? 15.10227 -11.23315 9.66750 0.243 28.99081 O ? G ? . O 1
   HETATM 4001 O . HOH S 400 ? -5.51044 9.45487 23.30732 0.577 26.41157 O ? H ? . O 1
   HETATM 4007 O . HOH S 406 ? -5.79114 -16.10798 14.81191 0.642 41.69941 O ? H ? . O 1
   HETATM 4013 O . HOH S 412 ? -11.56069 3.37145 20.64327 0.263 30.77208 O ? H ? . O 1
   HETATM 4014 O . HOH S 413 ? -0.49151 9.28903 24.30417 0.722 38.63039 O ? H ? . O 1
   HETATM 4019 O . HOH S 418 ? 25.17213 4.39037 3.49951 0.777 30.93876 O ? H ? . O 1
   HETATM 4023 O . HOH S 422 ? -1.73828 -15.37897 16.83693 0.677 28.94461 O ? H ? . O 1
   HETATM 4025 O . HOH S 424 ? 21.90445 -5.19500 9.36123 1.000 41.60974 O ? H ? . O 1
   HETATM 4031 O . HOH S 430 ? 22.50627 -5.45054 6.14717 0.946 43.95433 O ? H ? . O 1
   HETATM 4032 O . HOH S 431 ? 5.17883 9.32941 30.15087 0.861 43.93716 O ? H ? . O 1
   HETATM 4034 O . HOH S 433 ? -12.52054 -7.96025 13.86138 0.644 33.75938 O ? H ? . O 1
   HETATM 4038 O . HOH S 437 ? 6.25780 -3.02616 -5.33184 0.603 25.51523 O ? H ? . O 1
   HETATM 4061 O . HOH S 447 ? 12.93635 1.52643 -0.67753 0.822 32.94085 O ? I ? . O 1
   HETATM 4062 O . HOH S 448 ? -8.81050 7.70120 2.61932 0.678 37.31468 O ? I ? . O 1
   HETATM 4063 O . HOH S 449 ? -18.00971 4.52163 26.18974 0.288 21.56137 O ? I ? . O 1
   HETATM 4064 O . HOH S 450 ? 22.79754 -1.89638 8.09008 0.629 32.17120 O ? I ? . O 1
   HETATM 4067 O . HOH S 453 ? 16.50318 -4.84465 18.31688 0.561 23.28460 O ? I ? . O 1
   HETATM 4069 O . HOH S 455 ? -4.62330 9.45998 26.57708 0.732 33.42646 O ? I ? . O 1
   HETATM 4071 O . HOH S 457 ? 7.62551 -10.85021 18.11841 0.295 21.06581 O ? I ? . O 1
   HETATM 4074 O . HOH S 460 ? -10.29001 -11.28620 13.92606 0.731 34.51109 O ? I ? . O 1
   HETATM 4078 O . HOH S 464 ? 6.45767 -1.63469 -3.32568 0.698 35.64371 O ? I ? . O 1
   HETATM 4079 O . HOH S 465 ? 22.36746 10.46565 24.12028 0.456 28.91974 O ? I ? . O 1
   HETATM 4082 O . HOH S 468 ? -13.92409 -9.95862 15.83794 0.596 28.42787 O ? I ? . O 1
   HETATM 4083 O . HOH S 469 ? 14.81451 -4.77446 2.81251 0.319 24.13934 O ? I ? . O 1
   HETATM 4087 O . HOH S 473 ? 21.51249 12.14380 13.70542 0.343 22.72758 O ? I ? . O 1
   HETATM 4088 O . HOH S 474 ? 10.08213 -0.36592 30.97135 0.433 24.70925 O ? I ? . O 1
   HETATM 4092 O . HOH S 478 ? 7.20960 10.68647 30.84016 0.398 28.37978 O ? I ? . O 1
   HETATM 4093 O . HOH S 479 ? 14.44174 23.25620 23.80796 0.417 23.13945 O ? I ? . O 1
   HETATM 4094 O . HOH S 480 ? -16.94070 -8.04173 15.80739 0.579 34.27269 O ? I ? . O 1
   HETATM 4097 O . HOH S 483 ? -0.77653 -17.74560 16.45311 0.410 34.80840 O ? I ? . O 1
   HETATM 4098 O . HOH S 484 ? 15.69648 20.96360 16.40363 0.433 28.01348 O ? I ? . O 1
   HETATM 4100 O . HOH S 486 ? 10.78809 -9.28512 24.20712 0.417 35.35689 O ? I ? . O 1
   HETATM 4101 O . HOH S 487 ? 23.63316 13.59289 9.75668 0.662 33.53487 O ? I ? . O 1
   HETATM 4104 O . HOH S 490 ? 24.59417 -6.97168 6.99182 0.616 37.11610 O ? I ? . O 1
   HETATM 4108 O . HOH S 494 ? 2.70066 17.82201 20.99559 0.461 36.16765 O ? I ? . O 1
   HETATM 4113 O . HOH S 499 ? 14.09322 -3.53275 21.32703 0.486 29.71625 O ? I ? . O 1
   HETATM 4115 O . HOH S 501 ? 8.63017 8.48370 -0.71548 0.512 34.20182 O ? I ? . O 1
   HETATM 4117 O . HOH S 503 ? -9.59283 9.90609 21.47527 0.709 37.13772 O ? I ? . O 1
   HETATM 4141 O . HOH S 504 ? -0.57302 -9.06824 24.09817 0.478 20.34052 O ? J ? . O 1
   HETATM 4142 O . HOH S 505 ? -5.53626 -8.27584 5.63369 0.744 32.59572 O ? J ? . O 1
   HETATM 4144 O . HOH S 507 ? -0.54385 9.25036 21.11540 0.381 32.69592 O ? J ? . O 1
   HETATM 4145 O . HOH S 508 ? -9.30310 10.09574 2.82663 0.444 33.09647 O ? J ? . O 1
   HETATM 4147 O . HOH S 510 ? 5.54081 -12.30262 3.20278 0.472 34.88868 O ? J ? . O 1
   HETATM 4155 O . HOH S 518 ? 23.13839 14.29290 6.87006 1.000 51.54563 O ? J ? . O 1
   HETATM 4156 O . HOH S 519 ? 7.60505 12.62939 29.27867 0.347 29.16801 O ? J ? . O 1
   HETATM 4161 O . HOH S 524 ? -0.26228 2.18083 33.52569 0.520 26.78677 O ? J ? . O 1
   HETATM 4162 O . HOH S 525 ? -7.90844 -3.72114 3.44571 0.650 36.96260 O ? J ? . O 1
   HETATM 4163 O . HOH S 526 ? 20.69902 15.33728 10.41921 0.496 26.16738 O ? J ? . O 1
   HETATM 4167 O . HOH S 530 ? 22.92458 -8.75528 7.74556 0.687 36.54634 O ? J ? . O 1
   HETATM 4168 O . HOH S 531 ? 22.11066 11.24691 16.18712 0.387 26.44077 O ? J ? . O 1
   HETATM 4171 O . HOH S 534 ? -4.24823 8.98440 8.34896 0.557 32.74201 O ? J ? . O 1
   HETATM 4176 O . HOH S 539 ? -9.69421 11.19284 19.06686 0.888 49.51519 O ? J ? . O 1
   HETATM 4179 O . HOH S 542 ? -0.19724 4.29258 29.02546 0.451 26.39326 O ? J ? . O 1
   HETATM 4182 O . HOH S 545 ? 23.22476 13.83357 22.70668 0.506 32.92695 O ? J ? . O 1
   HETATM 4183 O . HOH S 546 ? 15.04066 15.45716 1.11953 0.748 44.03696 O ? J ? . O 1
   HETATM 4186 O . HOH S 549 ? 12.97120 -1.18973 30.86588 0.431 31.23501 O ? J ? . O 1
   HETATM 4198 O . HOH S 550 ? 13.33453 19.62408 19.80873 0.457 20.60208 O ? K ? . O 1
   HETATM 4203 O . HOH S 555 ? 19.95075 2.26288 1.83685 0.607 39.97096 O ? K ? . O 1
   HETATM 4205 O . HOH S 557 ? 10.36892 -11.96833 19.49042 0.391 23.22399 O ? K ? . O 1
   HETATM 4207 O . HOH S 559 ? -11.17500 8.87336 22.69600 0.356 32.14992 O ? K ? . O 1
   HETATM 4211 O . HOH S 563 ? -3.63458 -1.94794 0.68048 0.585 38.83189 O ? K ? . O 1
   HETATM 4212 O . HOH S 564 ? 22.09035 -10.96008 9.80644 0.863 42.84783 O ? K ? . O 1
   HETATM 4213 O . HOH S 565 ? -12.65778 3.10826 24.49290 0.350 25.02696 O ? K ? . O 1
   HETATM 4215 O . HOH S 567 ? 1.91836 -16.33840 9.00063 0.454 27.61703 O ? K ? . O 1
   HETATM 4225 O . HOH S 577 ? -7.55506 -5.51925 2.16907 0.379 27.37658 O ? K ? . O 1
   HETATM 4227 O . HOH S 579 ? 12.86663 -4.49129 22.96395 0.659 50.12025 O ? K ? . O 1
   HETATM 4233 O . HOH S 585 ? -15.04949 -8.02343 17.15217 0.255 23.28923 O ? K ? . O 1

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

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

data_comp_HEM
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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

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

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

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

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

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

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

