data_7yce_qFit
_cell.length_a                    94.809
_cell.length_b                    94.809
_cell.length_c                    119.410
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      929545.083
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     15.96
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              22.93
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     91.41
_refine.ls_number_reflns_obs      17698
_refine.ls_number_reflns_R_work   15894
_refine.ls_number_reflns_R_free   1804
_refine.ls_R_factor_obs           0.2566
_refine.ls_R_factor_R_work        0.2502
_refine.ls_R_factor_R_free        0.3118
_refine.ls_percent_reflns_R_free  10.19
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.2845
_refine.pdbx_overall_phase_error  34.3878
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                21.05
_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 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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 2774 0.0141 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3877 1.4836 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 471 0.0667 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 486 0.0125 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1141 18.6644 ? ?

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' 4.22 22.93 1399 0.1842 99.68 0.2291 165
   'X-RAY DIFFRACTION' 3.36 4.22 1260 0.1786 92.12 0.2356 142
   'X-RAY DIFFRACTION' 2.93 3.36 1332 0.1935 99.87 0.2729 153
   'X-RAY DIFFRACTION' 2.67 2.93 1349 0.2084 99.93 0.2596 147
   'X-RAY DIFFRACTION' 2.47 2.67 1330 0.2034 99.93 0.3145 154
   'X-RAY DIFFRACTION' 2.33 2.47 1323 0.2207 100.00 0.2878 152
   'X-RAY DIFFRACTION' 2.21 2.33 904 0.4636 66.98 0.5674 94
   'X-RAY DIFFRACTION' 2.12 2.21 1245 0.2947 95.17 0.3595 134
   'X-RAY DIFFRACTION' 2.04 2.12 1246 0.4117 93.56 0.4451 148
   'X-RAY DIFFRACTION' 1.96 2.03 1231 0.3961 93.36 0.4486 146
   'X-RAY DIFFRACTION' 1.90 1.96 867 0.4574 65.78 0.4758 96
   'X-RAY DIFFRACTION' 1.85 1.90 1080 0.4593 81.93 0.4838 126
   'X-RAY DIFFRACTION' 1.80 1.85 1328 0.2548 99.26 0.3410 147

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

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 CYS A 12 SG CYS A 12 SG . IQN A 204 C31 IQN D . C31 . 'Bond created based on atom type and distance.'
   C00002 covale GLN A 25 NE2 GLN A 25 NE2 . HIS A 27 CE1 HIS A 27 CE1 . 'Bond created based on atom type and distance.'
   C00003 covale GLU A 62 OE2 GLU A 62 OE2 . IQN A 204 C37 IQN D . C37 . 'Bond created based on atom type and distance.'
   C00004 covale LYS A 167 CG LYS A 167 CG . LYS A 169 NZ LYS A 169 NZ . '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.
;
 .
   Cl . . 9.50761 7.44341 . . 1.04373 23.83732 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .
   Mg2+ . . 9.95820 . . . 3.10187 . . . 0.0 
;
1-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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GDP
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   IQN
   LEU
   LYS
   MET
   MG
   PHE
   PRO
   SER
   SO4
   THR
   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 . MET A 1 ? -35.19783 27.43189 -25.79847 1.000 31.91187 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? -33.77201 26.97375 -25.63546 1.000 29.35075 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? -33.75321 25.46185 -25.36773 1.000 26.82846 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? -33.87356 25.02524 -24.21435 1.000 29.01686 O ? A ? 1 O 1
   ATOM 5 CB . MET A 1 ? -33.05998 27.71273 -24.47421 1.000 27.13489 C ? A ? 1 CB 1
   ATOM 6 CG . MET A 1 ? -31.56479 27.42691 -24.34640 1.000 31.03540 C ? A ? 1 CG 1
   ATOM 7 SD . MET A 1 ? -30.58127 28.88191 -23.79462 1.000 39.35329 S ? A ? 1 SD 1
   ATOM 8 CE . MET A 1 ? -30.83340 28.89037 -21.99238 1.000 29.39274 C ? A ? 1 CE 1
   ATOM 9 H1 . MET A 1 ? -35.20786 28.27861 -26.07247 1.000 38.36991 H ? A ? 1 H1 1
   ATOM 10 H2 . MET A 1 ? -35.60678 26.92021 -26.40100 1.000 38.36991 H ? A ? 1 H2 1
   ATOM 11 H3 . MET A 1 ? -35.62114 27.36751 -25.01825 1.000 38.36991 H ? A ? 1 H3 1
   ATOM 12 HA . MET A 1 ? -33.28085 27.18581 -26.44459 1.000 35.29657 H ? A ? 1 HA 1
   ATOM 13 HB2 . MET A 1 ? -33.16284 28.66774 -24.60941 1.000 32.63754 H ? A ? 1 HB2 1
   ATOM 14 HB3 . MET A 1 ? -33.47872 27.44876 -23.64001 1.000 32.63754 H ? A ? 1 HB3 1
   ATOM 15 HG2 . MET A 1 ? -31.43612 26.71842 -23.69650 1.000 37.31815 H ? A ? 1 HG2 1
   ATOM 16 HG3 . MET A 1 ? -31.22421 27.14963 -25.21128 1.000 37.31815 H ? A ? 1 HG3 1
   ATOM 17 HE1 . MET A 1 ? -30.32800 29.62273 -21.60624 1.000 35.34695 H ? A ? 1 HE1 1
   ATOM 18 HE2 . MET A 1 ? -31.77830 29.00619 -21.80624 1.000 35.34695 H ? A ? 1 HE2 1
   ATOM 19 HE3 . MET A 1 ? -30.52516 28.04659 -21.62642 1.000 35.34695 H ? A ? 1 HE3 1
   ATOM 20 N . THR A 2 ? -33.49190 24.68330 -26.41144 1.000 26.28586 N ? A ? 2 N 1
   ATOM 21 CA . THR A 2 ? -33.41250 23.24135 -26.27400 1.000 19.45491 C ? A ? 2 CA 1
   ATOM 22 C . THR A 2 ? -32.09196 22.83074 -25.61513 1.000 19.58421 C ? A ? 2 C 1
   ATOM 23 O . THR A 2 ? -31.03099 23.41061 -25.84292 1.000 22.18877 O ? A ? 2 O 1
   ATOM 24 H . THR A 2 ? -33.35666 24.96883 -27.21130 1.000 31.61870 H ? A ? 2 H 1
   ATOM 25 HA . THR A 2 ? -34.11386 22.90711 -25.69324 1.000 23.42156 H ? A ? 2 HA 1
   ATOM 26 CB A THR A 2 ? -33.61263 22.59400 -27.65643 0.634 24.38338 C ? A ? 2 CB 1
   ATOM 27 OG1 A THR A 2 ? -34.70363 23.22239 -28.36850 0.634 21.18699 O ? A ? 2 OG1 1
   ATOM 28 CG2 A THR A 2 ? -33.91885 21.08220 -27.54941 0.634 23.94497 C ? A ? 2 CG2 1
   ATOM 29 HB A THR A 2 ? -32.78506 22.71037 -28.14885 0.634 29.33572 H ? A ? 2 HB 1
   ATOM 30 HG1 A THR A 2 ? -34.82105 22.84178 -29.10806 0.634 25.50005 H ? A ? 2 HG1 1
   ATOM 31 HG21 A THR A 2 ? -34.20488 20.73985 -28.41073 0.634 28.80964 H ? A ? 2 HG21 1
   ATOM 32 HG22 A THR A 2 ? -33.12454 20.60194 -27.26777 0.634 28.80964 H ? A ? 2 HG22 1
   ATOM 33 HG23 A THR A 2 ? -34.62425 20.93168 -26.90082 0.634 28.80964 H ? A ? 2 HG23 1
   ATOM 34 CB B THR A 2 ? -33.55742 22.55928 -27.64119 0.366 24.30734 C ? A ? 2 CB 1
   ATOM 35 OG1 B THR A 2 ? -32.91051 21.28014 -27.63166 0.366 22.50827 O ? A ? 2 OG1 1
   ATOM 36 CG2 B THR A 2 ? -32.94739 23.41336 -28.78174 0.366 21.76403 C ? A ? 2 CG2 1
   ATOM 37 HB B THR A 2 ? -34.50478 22.44954 -27.81826 0.366 29.24448 H ? A ? 2 HB 1
   ATOM 38 HG1 B THR A 2 ? -32.08251 21.37769 -27.52923 0.366 27.08560 H ? A ? 2 HG1 1
   ATOM 39 HG21 B THR A 2 ? -32.76651 22.85497 -29.55399 0.366 26.19250 H ? A ? 2 HG21 1
   ATOM 40 HG22 B THR A 2 ? -33.56634 24.11472 -29.03844 0.366 26.19250 H ? A ? 2 HG22 1
   ATOM 41 HG23 B THR A 2 ? -32.11761 23.81883 -28.48516 0.366 26.19250 H ? A ? 2 HG23 1
   ATOM 42 N . GLU A 3 ? -32.16511 21.84137 -24.77188 1.000 22.02616 N ? A ? 3 N 1
   ATOM 43 CA . GLU A 3 ? -30.98254 21.37926 -24.08729 1.000 23.53198 C ? A ? 3 CA 1
   ATOM 44 C . GLU A 3 ? -30.54429 20.02761 -24.64237 1.000 20.39447 C ? A ? 3 C 1
   ATOM 45 O . GLU A 3 ? -31.38599 19.19198 -24.99385 1.000 24.13293 O ? A ? 3 O 1
   ATOM 46 H . GLU A 3 ? -32.88711 21.41739 -24.57554 1.000 26.50705 H ? A ? 3 H 1
   ATOM 47 HA . GLU A 3 ? -30.26196 22.01208 -24.23289 1.000 28.31405 H ? A ? 3 HA 1
   ATOM 48 CB A GLU A 3 ? -31.24191 21.27264 -22.59843 0.522 25.21583 C ? A ? 3 CB 1
   ATOM 49 CG A GLU A 3 ? -30.92162 22.51058 -21.77501 0.522 25.46131 C ? A ? 3 CG 1
   ATOM 50 CD A GLU A 3 ? -30.78234 22.19029 -20.27433 0.522 24.33605 C ? A ? 3 CD 1
   ATOM 51 OE1 A GLU A 3 ? -31.64391 21.51039 -19.67291 0.522 26.72852 O ? A ? 3 OE1 1
   ATOM 52 OE2 A GLU A 3 ? -29.76762 22.58874 -19.68405 0.522 26.63522 O ? A ? 3 OE2 1
   ATOM 53 HB2 A GLU A 3 ? -32.18311 21.07756 -22.46807 0.522 30.33466 H ? A ? 3 HB2 1
   ATOM 54 HB3 A GLU A 3 ? -30.70117 20.54766 -22.24785 0.522 30.33466 H ? A ? 3 HB3 1
   ATOM 55 HG2 A GLU A 3 ? -30.08327 22.88940 -22.08252 0.522 30.62924 H ? A ? 3 HG2 1
   ATOM 56 HG3 A GLU A 3 ? -31.63667 23.15737 -21.88115 0.522 30.62924 H ? A ? 3 HG3 1
   ATOM 57 CB B GLU A 3 ? -31.27019 21.30618 -22.59034 0.478 25.21277 C ? A ? 3 CB 1
   ATOM 58 CG B GLU A 3 ? -32.30436 22.36240 -22.13653 0.478 24.25028 C ? A ? 3 CG 1
   ATOM 59 CD B GLU A 3 ? -32.52395 22.44516 -20.60876 0.478 25.44237 C ? A ? 3 CD 1
   ATOM 60 OE1 B GLU A 3 ? -33.04373 21.47678 -19.98208 0.478 25.27361 O ? A ? 3 OE1 1
   ATOM 61 OE2 B GLU A 3 ? -32.16844 23.50768 -20.03297 0.478 25.10829 O ? A ? 3 OE2 1
   ATOM 62 HB2 B GLU A 3 ? -31.62266 20.42783 -22.37779 0.478 30.33099 H ? A ? 3 HB2 1
   ATOM 63 HB3 B GLU A 3 ? -30.44675 21.46044 -22.10142 0.478 30.33099 H ? A ? 3 HB3 1
   ATOM 64 HG2 B GLU A 3 ? -32.00382 23.23516 -22.43462 0.478 29.17600 H ? A ? 3 HG2 1
   ATOM 65 HG3 B GLU A 3 ? -33.15952 22.14969 -22.54194 0.478 29.17600 H ? A ? 3 HG3 1
   ATOM 66 N B TYR A 4 ? -29.22254 19.82000 -24.69393 0.410 21.14552 N ? A ? 4 N 1
   ATOM 67 CA B TYR A 4 ? -28.60409 18.58099 -25.17373 0.410 20.53749 C ? A ? 4 CA 1
   ATOM 68 C B TYR A 4 ? -27.48005 18.20628 -24.21845 0.410 18.90077 C ? A ? 4 C 1
   ATOM 69 O B TYR A 4 ? -26.55464 18.99552 -24.03995 0.410 19.30509 O ? A ? 4 O 1
   ATOM 70 CB B TYR A 4 ? -27.99969 18.74056 -26.58379 0.410 19.72927 C ? A ? 4 CB 1
   ATOM 71 CG B TYR A 4 ? -28.94818 19.08603 -27.70264 0.410 19.32721 C ? A ? 4 CG 1
   ATOM 72 CD1 B TYR A 4 ? -29.36143 20.38372 -27.88296 0.410 20.12347 C ? A ? 4 CD1 1
   ATOM 73 CD2 B TYR A 4 ? -29.41213 18.11328 -28.58975 0.410 19.07164 C ? A ? 4 CD2 1
   ATOM 74 CE1 B TYR A 4 ? -30.22152 20.71595 -28.87653 0.410 19.35186 C ? A ? 4 CE1 1
   ATOM 75 CE2 B TYR A 4 ? -30.29407 18.44357 -29.60052 0.410 18.31322 C ? A ? 4 CE2 1
   ATOM 76 CZ B TYR A 4 ? -30.68623 19.74647 -29.72658 0.410 19.48683 C ? A ? 4 CZ 1
   ATOM 77 OH B TYR A 4 ? -31.52166 20.09031 -30.72558 0.410 19.93479 O ? A ? 4 OH 1
   ATOM 78 H B TYR A 4 ? -28.64274 20.40508 -24.44672 0.411 25.45029 H ? A ? 4 H 1
   ATOM 79 HA B TYR A 4 ? -29.28442 17.88981 -25.19184 0.411 24.72065 H ? A ? 4 HA 1
   ATOM 80 HB2 B TYR A 4 ? -27.33799 19.44886 -26.54678 0.411 23.75080 H ? A ? 4 HB2 1
   ATOM 81 HB3 B TYR A 4 ? -27.57504 17.90203 -26.82344 0.411 23.75080 H ? A ? 4 HB3 1
   ATOM 82 HD1 B TYR A 4 ? -29.04513 21.04672 -27.31262 0.411 24.22383 H ? A ? 4 HD1 1
   ATOM 83 HD2 B TYR A 4 ? -29.12448 17.23351 -28.49940 0.411 22.96164 H ? A ? 4 HD2 1
   ATOM 84 HE1 B TYR A 4 ? -30.49531 21.59857 -28.98105 0.411 23.29790 H ? A ? 4 HE1 1
   ATOM 85 HE2 B TYR A 4 ? -30.61412 17.79291 -30.18285 0.411 22.05153 H ? A ? 4 HE2 1
   ATOM 86 HH B TYR A 4 ? -31.76480 19.40469 -31.14559 0.411 23.99742 H ? A ? 4 HH 1
   ATOM 87 N C TYR A 4 ? -29.23025 19.87895 -24.83034 0.260 21.11444 N ? A ? 4 N 1
   ATOM 88 CA C TYR A 4 ? -28.62336 18.72629 -25.50722 0.260 20.22912 C ? A ? 4 CA 1
   ATOM 89 C C TYR A 4 ? -27.54689 18.18048 -24.57067 0.260 19.04498 C ? A ? 4 C 1
   ATOM 90 O C TYR A 4 ? -26.41415 18.66190 -24.58311 0.260 19.04224 O ? A ? 4 O 1
   ATOM 91 CB C TYR A 4 ? -28.01226 19.10952 -26.87462 0.260 19.61030 C ? A ? 4 CB 1
   ATOM 92 CG C TYR A 4 ? -28.97503 19.64494 -27.90625 0.260 19.26785 C ? A ? 4 CG 1
   ATOM 93 CD1 C TYR A 4 ? -29.81701 18.79293 -28.62801 0.260 19.62842 C ? A ? 4 CD1 1
   ATOM 94 CD2 C TYR A 4 ? -29.02942 20.99811 -28.17355 0.260 20.11993 C ? A ? 4 CD2 1
   ATOM 95 CE1 C TYR A 4 ? -30.70341 19.29002 -29.57014 0.260 19.44805 C ? A ? 4 CE1 1
   ATOM 96 CE2 C TYR A 4 ? -29.90237 21.49511 -29.09654 0.260 19.32206 C ? A ? 4 CE2 1
   ATOM 97 CZ C TYR A 4 ? -30.73345 20.64203 -29.80301 0.260 19.80550 C ? A ? 4 CZ 1
   ATOM 98 OH C TYR A 4 ? -31.59193 21.17405 -30.73806 0.260 19.71232 O ? A ? 4 OH 1
   ATOM 99 H C TYR A 4 ? -28.64810 20.45364 -24.56495 0.260 25.41300 H ? A ? 4 H 1
   ATOM 100 HA C TYR A 4 ? -29.30913 18.05696 -25.65762 0.260 24.35061 H ? A ? 4 HA 1
   ATOM 101 HB2 C TYR A 4 ? -27.34268 19.79529 -26.72533 0.260 23.60803 H ? A ? 4 HB2 1
   ATOM 102 HB3 C TYR A 4 ? -27.59815 18.31838 -27.25343 0.260 23.60803 H ? A ? 4 HB3 1
   ATOM 103 HD1 C TYR A 4 ? -29.78144 17.87663 -28.47299 0.260 23.62978 H ? A ? 4 HD1 1
   ATOM 104 HD2 C TYR A 4 ? -28.46332 21.57876 -27.71828 0.260 24.21959 H ? A ? 4 HD2 1
   ATOM 105 HE1 C TYR A 4 ? -31.26828 18.71711 -30.03661 0.260 23.41333 H ? A ? 4 HE1 1
   ATOM 106 HE2 C TYR A 4 ? -29.93952 22.41127 -29.25205 0.260 23.26213 H ? A ? 4 HE2 1
   ATOM 107 HH C TYR A 4 ? -32.03191 20.56042 -31.10614 0.260 23.73045 H ? A ? 4 HH 1
   ATOM 108 N D TYR A 4 ? -29.23613 19.77522 -24.65186 0.330 21.12125 N ? A ? 4 N 1
   ATOM 109 CA D TYR A 4 ? -28.70239 18.49986 -25.12496 0.330 20.54227 C ? A ? 4 CA 1
   ATOM 110 C D TYR A 4 ? -27.74111 17.92712 -24.09450 0.330 18.95298 C ? A ? 4 C 1
   ATOM 111 O D TYR A 4 ? -26.81170 18.61055 -23.66427 0.330 19.16415 O ? A ? 4 O 1
   ATOM 112 CB D TYR A 4 ? -27.98284 18.65617 -26.47558 0.330 19.71534 C ? A ? 4 CB 1
   ATOM 113 CG D TYR A 4 ? -28.91738 18.91299 -27.63436 0.330 19.37191 C ? A ? 4 CG 1
   ATOM 114 CD1 D TYR A 4 ? -29.46905 17.86513 -28.37240 0.330 19.02975 C ? A ? 4 CD1 1
   ATOM 115 CD2 D TYR A 4 ? -29.26170 20.20293 -27.98031 0.330 19.94716 C ? A ? 4 CD2 1
   ATOM 116 CE1 D TYR A 4 ? -30.34583 18.11769 -29.42154 0.330 18.38554 C ? A ? 4 CE1 1
   ATOM 117 CE2 D TYR A 4 ? -30.13530 20.45772 -29.00854 0.330 19.47631 C ? A ? 4 CE2 1
   ATOM 118 CZ D TYR A 4 ? -30.66547 19.41283 -29.72664 0.330 19.42719 C ? A ? 4 CZ 1
   ATOM 119 OH D TYR A 4 ? -31.50865 19.67003 -30.76118 0.330 19.99897 O ? A ? 4 OH 1
   ATOM 120 H D TYR A 4 ? -28.63511 20.33065 -24.38752 0.330 25.42117 H ? A ? 4 H 1
   ATOM 121 HA D TYR A 4 ? -29.43816 17.87724 -25.23395 0.330 24.72639 H ? A ? 4 HA 1
   ATOM 122 HB2 D TYR A 4 ? -27.36949 19.40540 -26.41769 0.330 23.73408 H ? A ? 4 HB2 1
   ATOM 123 HB3 D TYR A 4 ? -27.49323 17.84045 -26.66472 0.330 23.73408 H ? A ? 4 HB3 1
   ATOM 124 HD1 D TYR A 4 ? -29.24760 16.98721 -28.15999 0.330 22.91136 H ? A ? 4 HD1 1
   ATOM 125 HD2 D TYR A 4 ? -28.89467 20.91472 -27.50749 0.330 24.01226 H ? A ? 4 HD2 1
   ATOM 126 HE1 D TYR A 4 ? -30.71050 17.41520 -29.90983 0.330 22.13832 H ? A ? 4 HE1 1
   ATOM 127 HE2 D TYR A 4 ? -30.36721 21.33363 -29.21810 0.330 23.44725 H ? A ? 4 HE2 1
   ATOM 128 HH D TYR A 4 ? -31.56880 20.49889 -30.88354 0.330 24.07443 H ? A ? 4 HH 1
   ATOM 129 N B LYS A 5 ? -27.51413 17.02156 -23.62208 0.410 18.97469 N ? A ? 5 N 1
   ATOM 130 CA B LYS A 5 ? -26.42688 16.59078 -22.74062 0.410 19.13110 C ? A ? 5 CA 1
   ATOM 131 C B LYS A 5 ? -25.49601 15.63694 -23.47845 0.410 18.39826 C ? A ? 5 C 1
   ATOM 132 O B LYS A 5 ? -25.85611 14.48261 -23.72897 0.410 18.66316 O ? A ? 5 O 1
   ATOM 133 CB B LYS A 5 ? -26.94389 15.91272 -21.48004 0.410 20.07250 C ? A ? 5 CB 1
   ATOM 134 CG B LYS A 5 ? -28.42244 15.78726 -21.35678 0.410 21.52770 C ? A ? 5 CG 1
   ATOM 135 CD B LYS A 5 ? -28.80870 15.90049 -19.86563 0.410 21.02170 C ? A ? 5 CD 1
   ATOM 136 CE B LYS A 5 ? -28.70615 17.37634 -19.46594 0.410 21.63619 C ? A ? 5 CE 1
   ATOM 137 NZ B LYS A 5 ? -28.72490 17.62748 -17.97169 0.410 25.55550 N ? A ? 5 NZ 1
   ATOM 138 H B LYS A 5 ? -28.15115 16.45048 -23.70968 0.411 22.84530 H ? A ? 5 H 1
   ATOM 139 HA B LYS A 5 ? -25.93414 17.38993 -22.49678 0.411 23.03299 H ? A ? 5 HA 1
   ATOM 140 HB2 B LYS A 5 ? -26.57796 15.01494 -21.44853 0.411 24.16267 H ? A ? 5 HB2 1
   ATOM 141 HB3 B LYS A 5 ? -26.63632 16.42340 -20.71486 0.411 24.16267 H ? A ? 5 HB3 1
   ATOM 142 HG2 B LYS A 5 ? -28.85797 16.49916 -21.85116 0.411 25.90890 H ? A ? 5 HG2 1
   ATOM 143 HG3 B LYS A 5 ? -28.71123 14.92466 -21.69358 0.411 25.90890 H ? A ? 5 HG3 1
   ATOM 144 HD2 B LYS A 5 ? -29.71937 15.59478 -19.73102 0.411 25.30171 H ? A ? 5 HD2 1
   ATOM 145 HD3 B LYS A 5 ? -28.19943 15.37808 -19.32086 0.411 25.30171 H ? A ? 5 HD3 1
   ATOM 146 HE2 B LYS A 5 ? -27.87299 17.73317 -19.81149 0.411 26.03910 H ? A ? 5 HE2 1
   ATOM 147 HE3 B LYS A 5 ? -29.45702 17.85412 -19.85170 0.411 26.03910 H ? A ? 5 HE3 1
   ATOM 148 HZ1 B LYS A 5 ? -28.57323 18.48864 -17.80584 0.411 30.74226 H ? A ? 5 HZ1 1
   ATOM 149 HZ2 B LYS A 5 ? -29.51799 17.40389 -17.63537 0.411 30.74226 H ? A ? 5 HZ2 1
   ATOM 150 HZ3 B LYS A 5 ? -28.09479 17.14128 -17.57337 0.411 30.74226 H ? A ? 5 HZ3 1
   ATOM 151 N C LYS A 5 ? -27.88179 17.18979 -23.75226 0.260 19.05675 N ? A ? 5 N 1
   ATOM 152 CA C LYS A 5 ? -26.90001 16.63044 -22.82939 0.260 19.28501 C ? A ? 5 CA 1
   ATOM 153 C C LYS A 5 ? -25.96966 15.67639 -23.56717 0.260 18.58836 C ? A ? 5 C 1
   ATOM 154 O C LYS A 5 ? -26.42049 14.75157 -24.25001 0.260 18.35627 O ? A ? 5 O 1
   ATOM 155 CB C LYS A 5 ? -27.58043 15.92113 -21.66494 0.260 20.30257 C ? A ? 5 CB 1
   ATOM 156 CG C LYS A 5 ? -28.69661 15.01347 -22.03995 0.260 21.41234 C ? A ? 5 CG 1
   ATOM 157 CD C LYS A 5 ? -29.97872 15.37909 -21.24577 0.260 22.55283 C ? A ? 5 CD 1
   ATOM 158 CE C LYS A 5 ? -29.75937 15.42795 -19.73237 0.260 22.30086 C ? A ? 5 CE 1
   ATOM 159 NZ C LYS A 5 ? -31.03840 15.76354 -19.01441 0.260 22.58924 N ? A ? 5 NZ 1
   ATOM 160 H C LYS A 5 ? -28.66097 16.82805 -23.71195 0.260 22.94377 H ? A ? 5 H 1
   ATOM 161 HA C LYS A 5 ? -26.36801 17.35293 -22.46077 0.260 23.21768 H ? A ? 5 HA 1
   ATOM 162 HB2 C LYS A 5 ? -26.91617 15.38737 -21.20154 0.260 24.43876 H ? A ? 5 HB2 1
   ATOM 163 HB3 C LYS A 5 ? -27.94222 16.59334 -21.06649 0.260 24.43876 H ? A ? 5 HB3 1
   ATOM 164 HG2 C LYS A 5 ? -28.88362 15.10142 -22.98768 0.260 25.77047 H ? A ? 5 HG2 1
   ATOM 165 HG3 C LYS A 5 ? -28.45485 14.09713 -21.83313 0.260 25.77047 H ? A ? 5 HG3 1
   ATOM 166 HD2 C LYS A 5 ? -30.28590 16.25416 -21.53003 0.260 27.13907 H ? A ? 5 HD2 1
   ATOM 167 HD3 C LYS A 5 ? -30.66081 14.71337 -21.42596 0.260 27.13907 H ? A ? 5 HD3 1
   ATOM 168 HE2 C LYS A 5 ? -29.45082 14.56218 -19.42230 0.260 26.83670 H ? A ? 5 HE2 1
   ATOM 169 HE3 C LYS A 5 ? -29.10139 16.10918 -19.52289 0.260 26.83670 H ? A ? 5 HE3 1
   ATOM 170 HZ1 C LYS A 5 ? -30.88659 15.83748 -18.14058 0.260 27.18276 H ? A ? 5 HZ1 1
   ATOM 171 HZ2 C LYS A 5 ? -31.36421 16.53442 -19.31722 0.260 27.18276 H ? A ? 5 HZ2 1
   ATOM 172 HZ3 C LYS A 5 ? -31.64067 15.12239 -19.14971 0.260 27.18276 H ? A ? 5 HZ3 1
   ATOM 173 N D LYS A 5 ? -27.96753 16.68632 -23.69185 0.330 19.19802 N ? A ? 5 N 1
   ATOM 174 CA D LYS A 5 ? -27.09070 16.01018 -22.74664 0.330 19.53663 C ? A ? 5 CA 1
   ATOM 175 C D LYS A 5 ? -26.00551 15.28147 -23.52751 0.330 18.51264 C ? A ? 5 C 1
   ATOM 176 O D LYS A 5 ? -26.29977 14.37115 -24.30905 0.330 18.34194 O ? A ? 5 O 1
   ATOM 177 CB D LYS A 5 ? -27.87404 15.03738 -21.87252 0.330 20.38583 C ? A ? 5 CB 1
   ATOM 178 CG D LYS A 5 ? -29.06612 14.41433 -22.54182 0.330 21.95918 C ? A ? 5 CG 1
   ATOM 179 CD D LYS A 5 ? -29.75238 13.37115 -21.61338 0.330 24.92680 C ? A ? 5 CD 1
   ATOM 180 CE D LYS A 5 ? -30.98292 12.79128 -22.34070 0.330 25.23581 C ? A ? 5 CE 1
   ATOM 181 NZ D LYS A 5 ? -31.39826 11.48943 -21.71841 0.330 26.14579 N ? A ? 5 NZ 1
   ATOM 182 H D LYS A 5 ? -28.63160 16.20734 -23.95488 0.330 23.11329 H ? A ? 5 H 1
   ATOM 183 HA D LYS A 5 ? -26.67484 16.66309 -22.16212 0.330 23.51962 H ? A ? 5 HA 1
   ATOM 184 HB2 D LYS A 5 ? -27.28102 14.31854 -21.60327 0.330 24.53867 H ? A ? 5 HB2 1
   ATOM 185 HB3 D LYS A 5 ? -28.19376 15.51417 -21.09062 0.330 24.53867 H ? A ? 5 HB3 1
   ATOM 186 HG2 D LYS A 5 ? -29.71262 15.10482 -22.75666 0.330 26.42668 H ? A ? 5 HG2 1
   ATOM 187 HG3 D LYS A 5 ? -28.78157 13.96270 -23.35174 0.330 26.42668 H ? A ? 5 HG3 1
   ATOM 188 HD2 D LYS A 5 ? -29.13549 12.65019 -21.41194 0.330 29.98782 H ? A ? 5 HD2 1
   ATOM 189 HD3 D LYS A 5 ? -30.04276 13.79843 -20.79240 0.330 29.98782 H ? A ? 5 HD3 1
   ATOM 190 HE2 D LYS A 5 ? -31.72279 13.41512 -22.27496 0.330 30.35864 H ? A ? 5 HE2 1
   ATOM 191 HE3 D LYS A 5 ? -30.76452 12.63263 -23.27238 0.330 30.35864 H ? A ? 5 HE3 1
   ATOM 192 HZ1 D LYS A 5 ? -32.26922 11.35617 -21.84401 0.330 31.45061 H ? A ? 5 HZ1 1
   ATOM 193 HZ2 D LYS A 5 ? -30.94694 10.81749 -22.08842 0.330 31.45061 H ? A ? 5 HZ2 1
   ATOM 194 HZ3 D LYS A 5 ? -31.23122 11.50287 -20.84433 0.330 31.45061 H ? A ? 5 HZ3 1
   ATOM 195 N B LEU A 6 ? -24.29365 16.11607 -23.78839 0.410 17.06924 N ? A ? 6 N 1
   ATOM 196 CA B LEU A 6 ? -23.26392 15.35988 -24.48053 0.410 17.19556 C ? A ? 6 CA 1
   ATOM 197 C B LEU A 6 ? -22.18813 14.89142 -23.50170 0.410 17.16532 C ? A ? 6 C 1
   ATOM 198 O B LEU A 6 ? -21.58819 15.69342 -22.77774 0.410 18.24405 O ? A ? 6 O 1
   ATOM 199 CB B LEU A 6 ? -22.66166 16.22470 -25.58429 0.410 17.50501 C ? A ? 6 CB 1
   ATOM 200 CG B LEU A 6 ? -23.54689 17.29162 -26.25255 0.410 16.66729 C ? A ? 6 CG 1
   ATOM 201 CD1 B LEU A 6 ? -22.73163 18.15394 -27.23971 0.410 16.11581 C ? A ? 6 CD1 1
   ATOM 202 CD2 B LEU A 6 ? -24.76589 16.68010 -26.96012 0.410 16.37914 C ? A ? 6 CD2 1
   ATOM 203 H B LEU A 6 ? -24.04286 16.91611 -23.59695 0.411 20.55876 H ? A ? 6 H 1
   ATOM 204 HA B LEU A 6 ? -23.65132 14.55728 -24.86350 0.411 20.71033 H ? A ? 6 HA 1
   ATOM 205 HB2 B LEU A 6 ? -21.90239 16.69457 -25.20529 0.411 21.08168 H ? A ? 6 HB2 1
   ATOM 206 HB3 B LEU A 6 ? -22.36492 15.63059 -26.29132 0.411 21.08168 H ? A ? 6 HB3 1
   ATOM 207 HG B LEU A 6 ? -23.88343 17.86677 -25.54768 0.411 20.07641 H ? A ? 6 HG 1
   ATOM 208 HD11 B LEU A 6 ? -23.32492 18.79192 -27.66620 0.411 19.41464 H ? A ? 6 HD11 1
   ATOM 209 HD12 B LEU A 6 ? -22.03780 18.62323 -26.75058 0.411 19.41464 H ? A ? 6 HD12 1
   ATOM 210 HD13 B LEU A 6 ? -22.33181 17.57592 -27.90825 0.411 19.41464 H ? A ? 6 HD13 1
   ATOM 211 HD21 B LEU A 6 ? -25.28234 17.39119 -27.37066 0.411 19.73064 H ? A ? 6 HD21 1
   ATOM 212 HD22 B LEU A 6 ? -24.45839 16.05992 -27.63962 0.411 19.73064 H ? A ? 6 HD22 1
   ATOM 213 HD23 B LEU A 6 ? -25.30861 16.21213 -26.30640 0.411 19.73064 H ? A ? 6 HD23 1
   ATOM 214 N C LEU A 6 ? -24.67004 15.92170 -23.43283 0.260 17.81051 N ? A ? 6 N 1
   ATOM 215 CA C LEU A 6 ? -23.63151 15.18890 -24.12652 0.260 17.07072 C ? A ? 6 CA 1
   ATOM 216 C C LEU A 6 ? -22.59568 14.69349 -23.13044 0.260 17.33534 C ? A ? 6 C 1
   ATOM 217 O C LEU A 6 ? -22.38453 15.29474 -22.07106 0.260 17.22990 O ? A ? 6 O 1
   ATOM 218 CB C LEU A 6 ? -22.96407 16.07630 -25.15811 0.260 17.34214 C ? A ? 6 CB 1
   ATOM 219 CG C LEU A 6 ? -23.82968 16.65800 -26.28144 0.260 16.90574 C ? A ? 6 CG 1
   ATOM 220 CD1 C LEU A 6 ? -23.23326 17.94815 -26.80676 0.260 16.40257 C ? A ? 6 CD1 1
   ATOM 221 CD2 C LEU A 6 ? -23.98776 15.63730 -27.41633 0.260 15.29029 C ? A ? 6 CD2 1
   ATOM 222 H C LEU A 6 ? -24.35625 16.53719 -22.92067 0.260 21.44828 H ? A ? 6 H 1
   ATOM 223 HA C LEU A 6 ? -24.00934 14.41282 -24.56906 0.260 20.56053 H ? A ? 6 HA 1
   ATOM 224 HB2 C LEU A 6 ? -22.57445 16.83054 -24.68882 0.260 20.88623 H ? A ? 6 HB2 1
   ATOM 225 HB3 C LEU A 6 ? -22.26653 15.55569 -25.58625 0.260 20.88623 H ? A ? 6 HB3 1
   ATOM 226 HG C LEU A 6 ? -24.71012 16.85954 -25.92773 0.260 20.36256 H ? A ? 6 HG 1
   ATOM 227 HD11 C LEU A 6 ? -23.76311 18.25822 -27.55777 0.260 19.75875 H ? A ? 6 HD11 1
   ATOM 228 HD12 C LEU A 6 ? -23.24256 18.61150 -26.09910 0.260 19.75875 H ? A ? 6 HD12 1
   ATOM 229 HD13 C LEU A 6 ? -22.32122 17.78137 -27.09184 0.260 19.75875 H ? A ? 6 HD13 1
   ATOM 230 HD21 C LEU A 6 ? -24.54576 16.02108 -28.11077 0.260 18.42402 H ? A ? 6 HD21 1
   ATOM 231 HD22 C LEU A 6 ? -23.11173 15.42576 -27.77510 0.260 18.42402 H ? A ? 6 HD22 1
   ATOM 232 HD23 C LEU A 6 ? -24.40340 14.83490 -27.06377 0.260 18.42402 H ? A ? 6 HD23 1
   ATOM 233 N D LEU A 6 ? -24.76210 15.70602 -23.33065 0.330 17.84214 N ? A ? 6 N 1
   ATOM 234 CA D LEU A 6 ? -23.61318 15.24115 -24.08380 0.330 17.02917 C ? A ? 6 CA 1
   ATOM 235 C D LEU A 6 ? -22.54700 14.72604 -23.13059 0.330 17.32980 C ? A ? 6 C 1
   ATOM 236 O D LEU A 6 ? -22.27726 15.34171 -22.08792 0.330 17.20017 O ? A ? 6 O 1
   ATOM 237 CB D LEU A 6 ? -23.06156 16.37305 -24.92773 0.330 17.38668 C ? A ? 6 CB 1
   ATOM 238 CG D LEU A 6 ? -23.54806 16.54721 -26.37278 0.330 16.86542 C ? A ? 6 CG 1
   ATOM 239 CD1 D LEU A 6 ? -25.05129 16.69103 -26.48756 0.330 16.70957 C ? A ? 6 CD1 1
   ATOM 240 CD2 D LEU A 6 ? -22.86085 17.74678 -27.02009 0.330 16.12710 C ? A ? 6 CD2 1
   ATOM 241 H D LEU A 6 ? -24.55280 16.29164 -22.73664 0.330 21.48623 H ? A ? 6 H 1
   ATOM 242 HA D LEU A 6 ? -23.86197 14.50420 -24.66338 0.330 20.51067 H ? A ? 6 HA 1
   ATOM 243 HB2 D LEU A 6 ? -23.26960 17.20220 -24.46932 0.330 20.93969 H ? A ? 6 HB2 1
   ATOM 244 HB3 D LEU A 6 ? -22.10023 16.25356 -24.97733 0.330 20.93969 H ? A ? 6 HB3 1
   ATOM 245 HG D LEU A 6 ? -23.31292 15.73639 -26.85047 0.330 20.31417 H ? A ? 6 HG 1
   ATOM 246 HD11 D LEU A 6 ? -25.28233 16.86237 -27.41393 0.330 20.12715 H ? A ? 6 HD11 1
   ATOM 247 HD12 D LEU A 6 ? -25.47091 15.86918 -26.18856 0.330 20.12715 H ? A ? 6 HD12 1
   ATOM 248 HD13 D LEU A 6 ? -25.34103 17.43149 -25.93198 0.330 20.12715 H ? A ? 6 HD13 1
   ATOM 249 HD21 D LEU A 6 ? -23.18243 17.84172 -27.93029 0.330 19.42818 H ? A ? 6 HD21 1
   ATOM 250 HD22 D LEU A 6 ? -23.07137 18.54451 -26.50999 0.330 19.42818 H ? A ? 6 HD22 1
   ATOM 251 HD23 D LEU A 6 ? -21.90223 17.59859 -27.02173 0.330 19.42818 H ? A ? 6 HD23 1
   ATOM 252 N . VAL A 7 ? -21.93817 13.59336 -23.49999 1.000 15.69681 N ? A ? 7 N 1
   ATOM 253 CA . VAL A 7 ? -20.89000 12.97782 -22.70706 1.000 14.31863 C ? A ? 7 CA 1
   ATOM 254 C . VAL A 7 ? -19.67198 12.67237 -23.57901 1.000 16.26451 C ? A ? 7 C 1
   ATOM 255 O . VAL A 7 ? -19.77960 11.94583 -24.57678 1.000 14.32612 O ? A ? 7 O 1
   ATOM 256 CB . VAL A 7 ? -21.37948 11.67454 -22.05019 1.000 17.29765 C ? A ? 7 CB 1
   ATOM 257 CG1 . VAL A 7 ? -20.35525 11.16939 -21.06652 1.000 12.87661 C ? A ? 7 CG1 1
   ATOM 258 CG2 . VAL A 7 ? -22.72011 11.84792 -21.40739 1.000 16.49898 C ? A ? 7 CG2 1
   ATOM 259 HA . VAL A 7 ? -20.61889 13.61516 -22.02794 1.000 17.25802 H ? A ? 7 HA 1
   ATOM 260 HB . VAL A 7 ? -21.48977 11.00341 -22.74180 1.000 20.83285 H ? A ? 7 HB 1
   ATOM 261 HG11 . VAL A 7 ? -20.78854 10.56920 -20.43969 1.000 15.52760 H ? A ? 7 HG11 1
   ATOM 262 HG12 . VAL A 7 ? -19.65942 10.69695 -21.54976 1.000 15.52760 H ? A ? 7 HG12 1
   ATOM 263 HG13 . VAL A 7 ? -19.97400 11.92451 -20.59182 1.000 15.52760 H ? A ? 7 HG13 1
   ATOM 264 HG21 . VAL A 7 ? -22.77054 11.27863 -20.62364 1.000 19.87444 H ? A ? 7 HG21 1
   ATOM 265 HG22 . VAL A 7 ? -22.82882 12.77659 -21.14922 1.000 19.87444 H ? A ? 7 HG22 1
   ATOM 266 HG23 . VAL A 7 ? -23.40950 11.59827 -22.04247 1.000 19.87444 H ? A ? 7 HG23 1
   ATOM 267 H B VAL A 7 ? -22.38099 13.02520 -23.96978 0.411 18.91184 H ? A ? 7 H 1
   ATOM 268 H C VAL A 7 ? -22.09223 13.17442 -24.23508 0.260 18.91184 H ? A ? 7 H 1
   ATOM 269 H D VAL A 7 ? -22.12468 13.16201 -24.22023 0.330 18.91184 H ? A ? 7 H 1
   ATOM 270 N . VAL A 8 ? -18.50563 13.13603 -23.11889 1.000 14.39882 N ? A ? 8 N 1
   ATOM 271 CA . VAL A 8 ? -17.20638 12.95923 -23.76227 1.000 12.80868 C ? A ? 8 CA 1
   ATOM 272 C . VAL A 8 ? -16.44833 11.82658 -23.06717 1.000 15.41328 C ? A ? 8 C 1
   ATOM 273 O . VAL A 8 ? -16.04960 11.92727 -21.89719 1.000 10.76766 O ? A ? 8 O 1
   ATOM 274 H . VAL A 8 ? -18.44067 13.58478 -22.38813 1.000 17.35425 H ? A ? 8 H 1
   ATOM 275 HA . VAL A 8 ? -17.35460 12.69387 -24.68342 1.000 15.44608 H ? A ? 8 HA 1
   ATOM 276 CB A VAL A 8 ? -16.38916 14.25687 -23.74951 0.855 12.66111 C ? A ? 8 CB 1
   ATOM 277 CG1 A VAL A 8 ? -15.16482 14.14554 -24.68499 0.855 13.43408 C ? A ? 8 CG1 1
   ATOM 278 CG2 A VAL A 8 ? -17.20294 15.45297 -24.26213 0.855 13.26221 C ? A ? 8 CG2 1
   ATOM 279 HB A VAL A 8 ? -16.12248 14.39759 -22.82756 0.855 15.26900 H ? A ? 8 HB 1
   ATOM 280 HG11 A VAL A 8 ? -14.67983 14.98549 -24.67170 0.855 16.19657 H ? A ? 8 HG11 1
   ATOM 281 HG12 A VAL A 8 ? -14.59224 13.42798 -24.37171 0.855 16.19657 H ? A ? 8 HG12 1
   ATOM 282 HG13 A VAL A 8 ? -15.47155 13.95489 -25.58525 0.855 16.19657 H ? A ? 8 HG13 1
   ATOM 283 HG21 A VAL A 8 ? -16.62333 16.22878 -24.31756 0.855 15.99032 H ? A ? 8 HG21 1
   ATOM 284 HG22 A VAL A 8 ? -17.55690 15.24112 -25.14005 0.855 15.99032 H ? A ? 8 HG22 1
   ATOM 285 HG23 A VAL A 8 ? -17.93090 15.62732 -23.64523 0.855 15.99032 H ? A ? 8 HG23 1
   ATOM 286 CB B VAL A 8 ? -16.39098 14.26038 -23.75366 0.145 12.58309 C ? A ? 8 CB 1
   ATOM 287 CG1 B VAL A 8 ? -15.06457 14.05113 -24.48685 0.145 13.35876 C ? A ? 8 CG1 1
   ATOM 288 CG2 B VAL A 8 ? -17.17511 15.38880 -24.42187 0.145 13.33515 C ? A ? 8 CG2 1
   ATOM 289 HB B VAL A 8 ? -16.21066 14.51105 -22.83412 0.145 15.17537 H ? A ? 8 HB 1
   ATOM 290 HG11 B VAL A 8 ? -14.63986 14.91247 -24.62332 0.145 16.10618 H ? A ? 8 HG11 1
   ATOM 291 HG12 B VAL A 8 ? -14.49260 13.48186 -23.94863 0.145 16.10618 H ? A ? 8 HG12 1
   ATOM 292 HG13 B VAL A 8 ? -15.23988 13.62948 -25.34265 0.145 16.10618 H ? A ? 8 HG13 1
   ATOM 293 HG21 B VAL A 8 ? -16.62346 16.18634 -24.44451 0.145 16.07784 H ? A ? 8 HG21 1
   ATOM 294 HG22 B VAL A 8 ? -17.40645 15.12088 -25.32498 0.145 16.07784 H ? A ? 8 HG22 1
   ATOM 295 HG23 B VAL A 8 ? -17.98160 15.55885 -23.91045 0.145 16.07784 H ? A ? 8 HG23 1
   ATOM 296 N . VAL A 9 ? -16.22395 10.74283 -23.80504 1.000 12.70139 N ? A ? 9 N 1
   ATOM 297 CA . VAL A 9 ? -15.51374 9.61302 -23.24710 1.000 11.55612 C ? A ? 9 CA 1
   ATOM 298 C . VAL A 9 ? -14.20544 9.32628 -23.99759 1.000 12.54929 C ? A ? 9 C 1
   ATOM 299 O . VAL A 9 ? -13.96688 9.80232 -25.11876 1.000 10.93396 O ? A ? 9 O 1
   ATOM 300 H . VAL A 9 ? -16.47365 10.64625 -24.62231 1.000 15.31734 H ? A ? 9 H 1
   ATOM 301 HA . VAL A 9 ? -15.25973 9.86291 -22.34492 1.000 13.94302 H ? A ? 9 HA 1
   ATOM 302 CB A VAL A 9 ? -16.40556 8.34055 -23.22071 0.075 12.25559 C ? A ? 9 CB 1
   ATOM 303 CG1 A VAL A 9 ? -17.66110 8.58899 -22.41298 0.075 15.23630 C ? A ? 9 CG1 1
   ATOM 304 CG2 A VAL A 9 ? -16.75186 7.90134 -24.64256 0.075 13.37891 C ? A ? 9 CG2 1
   ATOM 305 HB A VAL A 9 ? -15.91410 7.62044 -22.79549 0.075 14.78237 H ? A ? 9 HB 1
   ATOM 306 HG11 A VAL A 9 ? -18.16888 7.76442 -22.35694 0.075 18.35923 H ? A ? 9 HG11 1
   ATOM 307 HG12 A VAL A 9 ? -17.41110 8.88460 -21.52359 0.075 18.35923 H ? A ? 9 HG12 1
   ATOM 308 HG13 A VAL A 9 ? -18.18926 9.27347 -22.85278 0.075 18.35923 H ? A ? 9 HG13 1
   ATOM 309 HG21 A VAL A 9 ? -17.41822 7.19762 -24.60224 0.075 16.13036 H ? A ? 9 HG21 1
   ATOM 310 HG22 A VAL A 9 ? -17.10322 8.66199 -25.13130 0.075 16.13036 H ? A ? 9 HG22 1
   ATOM 311 HG23 A VAL A 9 ? -15.94886 7.57209 -25.07579 0.075 16.13036 H ? A ? 9 HG23 1
   ATOM 312 CB C VAL A 9 ? -16.37449 8.39803 -23.21194 0.925 12.06813 C ? A ? 9 CB 1
   ATOM 313 CG1 C VAL A 9 ? -17.55324 8.66319 -22.43787 0.925 15.28852 C ? A ? 9 CG1 1
   ATOM 314 CG2 C VAL A 9 ? -16.79127 7.90104 -24.68760 0.925 13.23472 C ? A ? 9 CG2 1
   ATOM 315 HB C VAL A 9 ? -15.86367 7.68253 -22.80203 0.925 14.55742 H ? A ? 9 HB 1
   ATOM 316 HG11 C VAL A 9 ? -18.06477 7.84366 -22.35069 0.925 18.42189 H ? A ? 9 HG11 1
   ATOM 317 HG12 C VAL A 9 ? -17.28978 8.98353 -21.56102 0.925 18.42189 H ? A ? 9 HG12 1
   ATOM 318 HG13 C VAL A 9 ? -18.08344 9.33745 -22.89082 0.925 18.42189 H ? A ? 9 HG13 1
   ATOM 319 HG21 C VAL A 9 ? -17.42670 7.17252 -24.60774 0.925 15.95733 H ? A ? 9 HG21 1
   ATOM 320 HG22 C VAL A 9 ? -17.19496 8.64092 -25.16773 0.925 15.95733 H ? A ? 9 HG22 1
   ATOM 321 HG23 C VAL A 9 ? -15.99712 7.59760 -25.15466 0.925 15.95733 H ? A ? 9 HG23 1
   ATOM 322 N A GLY A 10 ? -13.36962 8.50194 -23.36291 0.236 14.01415 N ? A ? 10 N 1
   ATOM 323 CA A GLY A 10 ? -12.08346 8.13401 -23.91777 0.236 13.37977 C ? A ? 10 CA 1
   ATOM 324 C A GLY A 10 ? -10.99397 7.99949 -22.87484 0.236 13.49300 C ? A ? 10 C 1
   ATOM 325 O A GLY A 10 ? -11.22039 8.25087 -21.68830 0.236 14.62282 O ? A ? 10 O 1
   ATOM 326 H A GLY A 10 ? -13.53336 8.14141 -22.59949 0.236 16.89265 H ? A ? 10 H 1
   ATOM 327 HA2 A GLY A 10 ? -12.16802 7.28363 -24.37669 0.236 16.13139 H ? A ? 10 HA2 1
   ATOM 328 HA3 A GLY A 10 ? -11.80823 8.81105 -24.55554 0.236 16.13139 H ? A ? 10 HA3 1
   ATOM 329 N B GLY A 10 ? -13.39834 8.46997 -23.37503 0.764 14.00891 N ? A ? 10 N 1
   ATOM 330 CA B GLY A 10 ? -12.13870 7.98727 -23.90942 0.764 13.24729 C ? A ? 10 CA 1
   ATOM 331 C B GLY A 10 ? -11.00850 8.05876 -22.89514 0.764 13.43911 C ? A ? 10 C 1
   ATOM 332 O B GLY A 10 ? -11.11091 8.69716 -21.84429 0.764 14.50602 O ? A ? 10 O 1
   ATOM 333 H B GLY A 10 ? -13.57263 8.13954 -22.60040 0.764 16.88636 H ? A ? 10 H 1
   ATOM 334 HA2 B GLY A 10 ? -12.24091 7.06337 -24.18663 0.764 15.97242 H ? A ? 10 HA2 1
   ATOM 335 HA3 B GLY A 10 ? -11.89087 8.52248 -24.67951 0.764 15.97242 H ? A ? 10 HA3 1
   ATOM 336 N A ALA A 11 ? -9.79953 7.61122 -23.31368 0.236 14.17341 N ? A ? 11 N 1
   ATOM 337 CA A ALA A 11 ? -8.72137 7.30188 -22.39195 0.236 13.91341 C ? A ? 11 CA 1
   ATOM 338 C A ALA A 11 ? -8.04465 8.58347 -21.94068 0.236 13.96324 C ? A ? 11 C 1
   ATOM 339 O A ALA A 11 ? -7.99692 9.57792 -22.67204 0.236 13.11754 O ? A ? 11 O 1
   ATOM 340 CB A ALA A 11 ? -7.68162 6.37494 -23.03232 0.236 12.30002 C ? A ? 11 CB 1
   ATOM 341 H A ALA A 11 ? -9.59146 7.52008 -24.14314 0.236 17.08375 H ? A ? 11 H 1
   ATOM 342 HA A ALA A 11 ? -9.08663 6.84105 -21.62052 0.236 16.77176 H ? A ? 11 HA 1
   ATOM 343 HB1 A ALA A 11 ? -6.97789 6.19742 -22.38877 0.236 14.83570 H ? A ? 11 HB1 1
   ATOM 344 HB2 A ALA A 11 ? -8.11341 5.54475 -23.28773 0.236 14.83570 H ? A ? 11 HB2 1
   ATOM 345 HB3 A ALA A 11 ? -7.31104 6.80983 -23.81618 0.236 14.83570 H ? A ? 11 HB3 1
   ATOM 346 N B ALA A 11 ? -9.87628 7.44917 -23.27075 0.764 14.22985 N ? A ? 11 N 1
   ATOM 347 CA B ALA A 11 ? -8.80036 7.14459 -22.34651 0.764 13.84801 C ? A ? 11 CA 1
   ATOM 348 C B ALA A 11 ? -8.20784 8.44698 -21.88782 0.764 14.08613 C ? A ? 11 C 1
   ATOM 349 O B ALA A 11 ? -8.36020 9.45909 -22.54988 0.764 12.69033 O ? A ? 11 O 1
   ATOM 350 CB B ALA A 11 ? -7.68902 6.30248 -22.99362 0.764 12.00445 C ? A ? 11 CB 1
   ATOM 351 H B ALA A 11 ? -9.71077 7.19903 -24.07675 0.764 17.15149 H ? A ? 11 H 1
   ATOM 352 HA B ALA A 11 ? -9.14988 6.62617 -21.60490 0.764 16.69328 H ? A ? 11 HA 1
   ATOM 353 HB1 B ALA A 11 ? -7.01286 6.10572 -22.32653 0.764 14.48101 H ? A ? 11 HB1 1
   ATOM 354 HB2 B ALA A 11 ? -8.07284 5.47718 -23.32898 0.764 14.48101 H ? A ? 11 HB2 1
   ATOM 355 HB3 B ALA A 11 ? -7.29641 6.80552 -23.72417 0.764 14.48101 H ? A ? 11 HB3 1
   ATOM 356 N A CYS A 12 ? -7.50085 8.53748 -20.72850 0.236 13.35272 N ? A ? 12 N 1
   ATOM 357 CA A CYS A 12 ? -6.67462 9.62248 -20.22715 0.236 13.56783 C ? A ? 12 CA 1
   ATOM 358 C A CYS A 12 ? -5.66600 10.05247 -21.27707 0.236 14.56933 C ? A ? 12 C 1
   ATOM 359 O A CYS A 12 ? -4.97194 9.22267 -21.87420 0.236 14.55665 O ? A ? 12 O 1
   ATOM 360 CB A CYS A 12 ? -5.94470 9.18732 -18.95945 0.236 16.49430 C ? A ? 12 CB 1
   ATOM 361 SG A CYS A 12 ? -6.72816 9.70010 -17.47937 0.236 15.68886 S ? A ? 12 SG 1
   ATOM 362 H A CYS A 12 ? -7.59694 7.88525 -20.17626 0.236 16.09893 H ? A ? 12 H 1
   ATOM 363 HA A CYS A 12 ? -7.24286 10.37792 -20.00963 0.236 16.35707 H ? A ? 12 HA 1
   ATOM 364 HB2 A CYS A 12 ? -5.89336 8.21877 -18.94672 0.236 19.86883 H ? A ? 12 HB2 1
   ATOM 365 HB3 A CYS A 12 ? -5.05205 9.56678 -18.96840 0.236 19.86883 H ? A ? 12 HB3 1
   ATOM 366 N B CYS A 12 ? -7.55189 8.40698 -20.73014 0.764 13.12641 N ? A ? 12 N 1
   ATOM 367 CA B CYS A 12 ? -6.66352 9.47673 -20.30089 0.764 13.40307 C ? A ? 12 CA 1
   ATOM 368 C B CYS A 12 ? -5.80083 9.93445 -21.45617 0.764 14.64186 C ? A ? 12 C 1
   ATOM 369 O B CYS A 12 ? -5.28822 9.11535 -22.22775 0.764 14.73848 O ? A ? 12 O 1
   ATOM 370 CB B CYS A 12 ? -5.74831 9.00357 -19.16553 0.764 17.22934 C ? A ? 12 CB 1
   ATOM 371 SG B CYS A 12 ? -6.57005 8.61852 -17.58137 0.764 13.06976 S ? A ? 12 SG 1
   ATOM 372 H B CYS A 12 ? -7.60636 7.75941 -20.16686 0.764 15.82736 H ? A ? 12 H 1
   ATOM 373 HA B CYS A 12 ? -7.20270 10.21564 -19.97809 0.764 16.15935 H ? A ? 12 HA 1
   ATOM 374 HB2 B CYS A 12 ? -5.29631 8.19645 -19.45735 0.764 20.75087 H ? A ? 12 HB2 1
   ATOM 375 HB3 B CYS A 12 ? -5.09890 9.70214 -18.98898 0.764 20.75087 H ? A ? 12 HB3 1
   ATOM 376 HG B CYS A 12 ? -7.39852 7.77048 -17.76699 0.764 15.75938 H ? A ? 12 HG 1
   ATOM 377 N A GLY A 13 ? -5.60232 11.35595 -21.50339 0.236 13.41441 N ? A ? 13 N 1
   ATOM 378 CA A GLY A 13 ? -4.60417 11.94593 -22.36061 0.236 14.14182 C ? A ? 13 CA 1
   ATOM 379 C A GLY A 13 ? -4.95982 12.06266 -23.82863 0.236 13.09481 C ? A ? 13 C 1
   ATOM 380 O A GLY A 13 ? -4.07070 12.36002 -24.63051 0.236 13.39408 O ? A ? 13 O 1
   ATOM 381 H A GLY A 13 ? -6.14289 11.93012 -21.16032 0.236 16.17297 H ? A ? 13 H 1
   ATOM 382 HA2 A GLY A 13 ? -4.41543 12.84062 -22.03688 0.236 17.04586 H ? A ? 13 HA2 1
   ATOM 383 HA3 A GLY A 13 ? -3.79695 11.41146 -22.30035 0.236 17.04586 H ? A ? 13 HA3 1
   ATOM 384 N B GLY A 13 ? -5.60219 11.25028 -21.51470 0.764 13.37915 N ? A ? 13 N 1
   ATOM 385 CA B GLY A 13 ? -4.61852 11.91630 -22.34136 0.764 14.03434 C ? A ? 13 CA 1
   ATOM 386 C B GLY A 13 ? -5.02405 12.24436 -23.77122 0.764 13.07088 C ? A ? 13 C 1
   ATOM 387 O B GLY A 13 ? -4.22180 12.85907 -24.49123 0.764 14.30886 O ? A ? 13 O 1
   ATOM 388 H B GLY A 13 ? -6.05964 11.81128 -21.05036 0.764 16.13065 H ? A ? 13 H 1
   ATOM 389 HA2 B GLY A 13 ? -4.38024 12.75293 -21.91220 0.764 16.91688 H ? A ? 13 HA2 1
   ATOM 390 HA3 B GLY A 13 ? -3.83191 11.35077 -22.38942 0.764 16.91688 H ? A ? 13 HA3 1
   ATOM 391 N . VAL A 14 ? -6.21669 11.82362 -24.21596 1.000 10.75955 N ? A ? 14 N 1
   ATOM 392 CA . VAL A 14 ? -6.58474 11.94123 -25.63056 1.000 14.76747 C ? A ? 14 CA 1
   ATOM 393 C . VAL A 14 ? -7.03316 13.32723 -25.98600 1.000 11.39231 C ? A ? 14 C 1
   ATOM 394 O . VAL A 14 ? -7.06993 13.60970 -27.18052 1.000 13.57805 O ? A ? 14 O 1
   ATOM 395 HA . VAL A 14 ? -5.78957 11.71362 -26.13733 1.000 17.79663 H ? A ? 14 HA 1
   ATOM 396 CB A VAL A 14 ? -7.70461 10.96004 -26.04385 0.531 12.69187 C ? A ? 14 CB 1
   ATOM 397 CG1 A VAL A 14 ? -7.21115 9.57495 -25.73515 0.531 12.69473 C ? A ? 14 CG1 1
   ATOM 398 CG2 A VAL A 14 ? -9.00227 11.30557 -25.32100 0.531 12.24079 C ? A ? 14 CG2 1
   ATOM 399 H A VAL A 14 ? -6.85960 11.59717 -23.69157 0.236 12.98713 H ? A ? 14 H 1
   ATOM 400 HB A VAL A 14 ? -7.91128 11.01591 -26.98993 0.531 15.30591 H ? A ? 14 HB 1
   ATOM 401 HG11 A VAL A 14 ? -7.95494 8.95486 -25.79145 0.531 15.30934 H ? A ? 14 HG11 1
   ATOM 402 HG12 A VAL A 14 ? -6.52839 9.33195 -26.37989 0.531 15.30934 H ? A ? 14 HG12 1
   ATOM 403 HG13 A VAL A 14 ? -6.83896 9.56462 -24.83946 0.531 15.30934 H ? A ? 14 HG13 1
   ATOM 404 HG21 A VAL A 14 ? -9.64576 10.59528 -25.47040 0.531 14.76461 H ? A ? 14 HG21 1
   ATOM 405 HG22 A VAL A 14 ? -8.82135 11.39380 -24.37212 0.531 14.76461 H ? A ? 14 HG22 1
   ATOM 406 HG23 A VAL A 14 ? -9.34583 12.14226 -25.67143 0.531 14.76461 H ? A ? 14 HG23 1
   ATOM 407 CB B VAL A 14 ? -7.69670 10.94056 -26.00498 0.263 12.68744 C ? A ? 14 CB 1
   ATOM 408 CG1 B VAL A 14 ? -7.27164 9.56374 -25.53181 0.263 12.74174 C ? A ? 14 CG1 1
   ATOM 409 CG2 B VAL A 14 ? -9.02069 11.36601 -25.38831 0.263 12.24396 C ? A ? 14 CG2 1
   ATOM 410 H B VAL A 14 ? -6.82455 11.46944 -23.72133 0.764 12.98713 H ? A ? 14 H 1
   ATOM 411 HB B VAL A 14 ? -7.83242 10.91540 -26.96511 0.263 15.30059 H ? A ? 14 HB 1
   ATOM 412 HG11 B VAL A 14 ? -7.99142 8.93573 -25.70037 0.263 15.36575 H ? A ? 14 HG11 1
   ATOM 413 HG12 B VAL A 14 ? -6.47679 9.29416 -26.01805 0.263 15.36575 H ? A ? 14 HG12 1
   ATOM 414 HG13 B VAL A 14 ? -7.08120 9.60129 -24.58143 0.263 15.36575 H ? A ? 14 HG13 1
   ATOM 415 HG21 B VAL A 14 ? -9.63508 10.61572 -25.41071 0.263 14.76841 H ? A ? 14 HG21 1
   ATOM 416 HG22 B VAL A 14 ? -8.86780 11.64105 -24.47077 0.263 14.76841 H ? A ? 14 HG22 1
   ATOM 417 HG23 B VAL A 14 ? -9.38374 12.10621 -25.89939 0.263 14.76841 H ? A ? 14 HG23 1
   ATOM 418 CB C VAL A 14 ? -7.67993 10.90932 -25.99548 0.206 12.68805 C ? A ? 14 CB 1
   ATOM 419 CG1 C VAL A 14 ? -7.25545 9.55265 -25.45069 0.206 12.75555 C ? A ? 14 CG1 1
   ATOM 420 CG2 C VAL A 14 ? -9.02120 11.34280 -25.43869 0.206 12.23998 C ? A ? 14 CG2 1
   ATOM 421 HB C VAL A 14 ? -7.78585 10.84352 -26.95744 0.206 15.30133 H ? A ? 14 HB 1
   ATOM 422 HG11 C VAL A 14 ? -7.92138 8.89141 -25.69604 0.206 15.38233 H ? A ? 14 HG11 1
   ATOM 423 HG12 C VAL A 14 ? -6.39612 9.31399 -25.83211 0.206 15.38233 H ? A ? 14 HG12 1
   ATOM 424 HG13 C VAL A 14 ? -7.18470 9.60827 -24.48487 0.206 15.38233 H ? A ? 14 HG13 1
   ATOM 425 HG21 C VAL A 14 ? -9.62964 10.58757 -25.45681 0.206 14.76364 H ? A ? 14 HG21 1
   ATOM 426 HG22 C VAL A 14 ? -8.90040 11.64843 -24.52606 0.206 14.76364 H ? A ? 14 HG22 1
   ATOM 427 HG23 C VAL A 14 ? -9.37200 12.06338 -25.98514 0.206 14.76364 H ? A ? 14 HG23 1
   ATOM 428 N . GLY A 15 ? -7.31022 14.18851 -24.99862 1.000 13.80591 N ? A ? 15 N 1
   ATOM 429 CA . GLY A 15 ? -7.76561 15.54069 -25.21822 1.000 13.91186 C ? A ? 15 CA 1
   ATOM 430 C . GLY A 15 ? -9.24384 15.80367 -24.97606 1.000 15.07835 C ? A ? 15 C 1
   ATOM 431 O . GLY A 15 ? -9.78237 16.77054 -25.52866 1.000 16.00050 O ? A ? 15 O 1
   ATOM 432 H . GLY A 15 ? -7.23532 13.99360 -24.16435 1.000 16.64276 H ? A ? 15 H 1
   ATOM 433 HA2 . GLY A 15 ? -7.26688 16.12912 -24.63006 1.000 16.76990 H ? A ? 15 HA2 1
   ATOM 434 HA3 . GLY A 15 ? -7.57619 15.77990 -26.13898 1.000 16.76990 H ? A ? 15 HA3 1
   ATOM 435 N A LYS A 16 ? -9.91560 14.97211 -24.19634 0.843 12.22388 N ? A ? 16 N 1
   ATOM 436 CA A LYS A 16 ? -11.29549 15.25102 -23.86747 0.843 12.61681 C ? A ? 16 CA 1
   ATOM 437 C A LYS A 16 ? -11.41067 16.65246 -23.27441 0.843 13.20892 C ? A ? 16 C 1
   ATOM 438 O A LYS A 16 ? -12.19610 17.48626 -23.72646 0.843 11.83111 O ? A ? 16 O 1
   ATOM 439 CB A LYS A 16 ? -11.77456 14.18193 -22.88183 0.843 12.33256 C ? A ? 16 CB 1
   ATOM 440 CG A LYS A 16 ? -11.82377 12.67967 -23.35251 0.843 11.09809 C ? A ? 16 CG 1
   ATOM 441 CD A LYS A 16 ? -12.38340 11.73549 -22.25412 0.843 11.86188 C ? A ? 16 CD 1
   ATOM 442 CE A LYS A 16 ? -11.57591 11.79476 -20.89951 0.843 13.85007 C ? A ? 16 CE 1
   ATOM 443 NZ A LYS A 16 ? -10.17159 11.48276 -21.00976 0.843 12.34683 N ? A ? 16 NZ 1
   ATOM 444 H A LYS A 16 ? -9.59817 14.25115 -23.85129 0.843 14.74432 H ? A ? 16 H 1
   ATOM 445 HA A LYS A 16 ? -11.86055 15.21454 -24.65505 0.843 15.21584 H ? A ? 16 HA 1
   ATOM 446 HB2 A LYS A 16 ? -11.18401 14.20872 -22.11279 0.843 14.87474 H ? A ? 16 HB2 1
   ATOM 447 HB3 A LYS A 16 ? -12.67754 14.41499 -22.61499 0.843 14.87474 H ? A ? 16 HB3 1
   ATOM 448 HG2 A LYS A 16 ? -12.39735 12.60897 -24.13155 0.843 13.39337 H ? A ? 16 HG2 1
   ATOM 449 HG3 A LYS A 16 ? -10.92614 12.38598 -23.57366 0.843 13.39337 H ? A ? 16 HG3 1
   ATOM 450 HD2 A LYS A 16 ? -13.30079 11.98610 -22.06311 0.843 14.30993 H ? A ? 16 HD2 1
   ATOM 451 HD3 A LYS A 16 ? -12.34978 10.82216 -22.57909 0.843 14.30993 H ? A ? 16 HD3 1
   ATOM 452 HE2 A LYS A 16 ? -11.64572 12.69266 -20.53924 0.843 16.69576 H ? A ? 16 HE2 1
   ATOM 453 HE3 A LYS A 16 ? -11.96644 11.15780 -20.28090 0.843 16.69576 H ? A ? 16 HE3 1
   ATOM 454 HZ1 A LYS A 16 ? -9.69047 12.08208 -20.56095 0.843 14.89186 H ? A ? 16 HZ1 1
   ATOM 455 HZ2 A LYS A 16 ? -10.01211 10.67420 -20.67376 0.843 14.89186 H ? A ? 16 HZ2 1
   ATOM 456 HZ3 A LYS A 16 ? -9.92334 11.49451 -21.86436 0.843 14.89186 H ? A ? 16 HZ3 1
   ATOM 457 N C LYS A 16 ? -9.90113 15.00472 -24.14383 0.157 12.34893 N ? A ? 16 N 1
   ATOM 458 CA C LYS A 16 ? -11.31109 15.23418 -23.88400 0.157 12.68407 C ? A ? 16 CA 1
   ATOM 459 C C LYS A 16 ? -11.52746 16.55614 -23.15703 0.157 13.37960 C ? A ? 16 C 1
   ATOM 460 O C LYS A 16 ? -12.53089 17.23983 -23.39216 0.157 13.49015 O ? A ? 16 O 1
   ATOM 461 CB C LYS A 16 ? -11.86726 14.06657 -23.08365 0.157 12.54202 C ? A ? 16 CB 1
   ATOM 462 CG C LYS A 16 ? -11.89943 12.75308 -23.85662 0.157 11.89659 C ? A ? 16 CG 1
   ATOM 463 CD C LYS A 16 ? -11.64916 11.57912 -22.95425 0.157 12.50255 C ? A ? 16 CD 1
   ATOM 464 CE C LYS A 16 ? -12.70684 11.43136 -21.87276 0.157 12.46790 C ? A ? 16 CE 1
   ATOM 465 NZ C LYS A 16 ? -12.01756 11.25183 -20.53645 0.157 14.60633 N ? A ? 16 NZ 1
   ATOM 466 H C LYS A 16 ? -9.55907 14.33574 -23.72542 0.157 14.89438 H ? A ? 16 H 1
   ATOM 467 HA C LYS A 16 ? -11.79530 15.28314 -24.72307 0.157 15.29655 H ? A ? 16 HA 1
   ATOM 468 HB2 C LYS A 16 ? -11.31333 13.93471 -22.29836 0.157 15.12609 H ? A ? 16 HB2 1
   ATOM 469 HB3 C LYS A 16 ? -12.77615 14.27586 -22.81719 0.157 15.12609 H ? A ? 16 HB3 1
   ATOM 470 HG2 C LYS A 16 ? -12.77160 12.64244 -24.26648 0.157 14.35157 H ? A ? 16 HG2 1
   ATOM 471 HG3 C LYS A 16 ? -11.21093 12.76506 -24.53980 0.157 14.35157 H ? A ? 16 HG3 1
   ATOM 472 HD2 C LYS A 16 ? -11.64797 10.76702 -23.48470 0.157 15.07873 H ? A ? 16 HD2 1
   ATOM 473 HD3 C LYS A 16 ? -10.78974 11.69232 -22.51895 0.157 15.07873 H ? A ? 16 HD3 1
   ATOM 474 HE2 C LYS A 16 ? -13.25958 12.22774 -21.83897 0.157 15.03714 H ? A ? 16 HE2 1
   ATOM 475 HE3 C LYS A 16 ? -13.25717 10.65291 -22.05179 0.157 15.03714 H ? A ? 16 HE3 1
   ATOM 476 HZ1 C LYS A 16 ? -12.60048 10.96139 -19.92986 0.157 17.60326 H ? A ? 16 HZ1 1
   ATOM 477 HZ2 C LYS A 16 ? -11.35858 10.65831 -20.61116 0.157 17.60326 H ? A ? 16 HZ2 1
   ATOM 478 HZ3 C LYS A 16 ? -11.67795 12.02752 -20.26247 0.157 17.60326 H ? A ? 16 HZ3 1
   ATOM 479 N . SER A 17 ? -10.61186 16.92637 -22.25676 1.000 12.92816 N ? A ? 17 N 1
   ATOM 480 CA . SER A 17 ? -10.74467 18.21456 -21.59390 1.000 12.90157 C ? A ? 17 CA 1
   ATOM 481 C . SER A 17 ? -10.40356 19.32974 -22.55881 1.000 15.51521 C ? A ? 17 C 1
   ATOM 482 O . SER A 17 ? -11.12100 20.33610 -22.63978 1.000 19.12077 O ? A ? 17 O 1
   ATOM 483 CB . SER A 17 ? -9.89234 18.21842 -20.30709 1.000 13.13156 C ? A ? 17 CB 1
   ATOM 484 OG . SER A 17 ? -10.48725 17.30720 -19.33623 1.000 16.90677 O ? A ? 17 OG 1
   ATOM 485 HA . SER A 17 ? -11.65735 18.37157 -21.30535 1.000 15.55756 H ? A ? 17 HA 1
   ATOM 486 HB2 . SER A 17 ? -8.99191 17.92422 -20.51584 1.000 15.83353 H ? A ? 17 HB2 1
   ATOM 487 HB3 . SER A 17 ? -9.87106 19.11483 -19.93709 1.000 15.83353 H ? A ? 17 HB3 1
   ATOM 488 H A SER A 17 ? -10.00604 16.40453 -21.94012 0.843 15.58946 H ? A ? 17 H 1
   ATOM 489 H C SER A 17 ? -9.92741 16.46143 -22.02234 0.157 15.58946 H ? A ? 17 H 1
   ATOM 490 N . ALA A 18 ? -9.32754 19.17838 -23.31225 1.000 14.09312 N ? A ? 18 N 1
   ATOM 491 CA . ALA A 18 ? -8.93599 20.26167 -24.18376 1.000 15.57343 C ? A ? 18 CA 1
   ATOM 492 C . ALA A 18 ? -9.98219 20.51976 -25.26586 1.000 14.94611 C ? A ? 18 C 1
   ATOM 493 O . ALA A 18 ? -10.23957 21.66959 -25.62107 1.000 14.97424 O ? A ? 18 O 1
   ATOM 494 CB . ALA A 18 ? -7.55147 19.94788 -24.73874 1.000 21.59825 C ? A ? 18 CB 1
   ATOM 495 H . ALA A 18 ? -8.82518 18.48073 -23.33501 1.000 16.98741 H ? A ? 18 H 1
   ATOM 496 HA . ALA A 18 ? -8.87057 21.09562 -23.69269 1.000 18.76378 H ? A ? 18 HA 1
   ATOM 497 HB1 . ALA A 18 ? -7.27118 20.67411 -25.31747 1.000 25.99357 H ? A ? 18 HB1 1
   ATOM 498 HB2 . ALA A 18 ? -6.92916 19.85411 -24.00060 1.000 25.99357 H ? A ? 18 HB2 1
   ATOM 499 HB3 . ALA A 18 ? -7.59351 19.12038 -25.24310 1.000 25.99357 H ? A ? 18 HB3 1
   ATOM 500 N . LEU A 19 ? -10.53273 19.47544 -25.87016 1.000 12.88317 N ? A ? 19 N 1
   ATOM 501 CA . LEU A 19 ? -11.56292 19.67664 -26.85633 1.000 12.70185 C ? A ? 19 CA 1
   ATOM 502 C . LEU A 19 ? -12.71865 20.48190 -26.26803 1.000 15.26054 C ? A ? 19 C 1
   ATOM 503 O . LEU A 19 ? -13.20129 21.44211 -26.87210 1.000 15.09462 O ? A ? 19 O 1
   ATOM 504 H . LEU A 19 ? -10.32578 18.65352 -25.72446 1.000 15.53547 H ? A ? 19 H 1
   ATOM 505 HA . LEU A 19 ? -11.19705 20.17446 -27.60414 1.000 15.31789 H ? A ? 19 HA 1
   ATOM 506 CB A LEU A 19 ? -12.05801 18.32823 -27.36916 0.354 15.21326 C ? A ? 19 CB 1
   ATOM 507 CG A LEU A 19 ? -11.12613 17.51522 -28.26070 0.354 13.52015 C ? A ? 19 CG 1
   ATOM 508 CD1 A LEU A 19 ? -11.67726 16.08454 -28.48841 0.354 14.34422 C ? A ? 19 CD1 1
   ATOM 509 CD2 A LEU A 19 ? -10.86606 18.21146 -29.57227 0.354 13.76178 C ? A ? 19 CD2 1
   ATOM 510 HB2 A LEU A 19 ? -12.25802 17.77522 -26.59775 0.354 18.33158 H ? A ? 19 HB2 1
   ATOM 511 HB3 A LEU A 19 ? -12.86588 18.48687 -27.88207 0.354 18.33158 H ? A ? 19 HB3 1
   ATOM 512 HG A LEU A 19 ? -10.27302 17.43261 -27.80652 0.354 16.29985 H ? A ? 19 HG 1
   ATOM 513 HD11 A LEU A 19 ? -11.06613 15.59860 -29.06397 0.354 17.28873 H ? A ? 19 HD11 1
   ATOM 514 HD12 A LEU A 19 ? -11.75299 15.63529 -27.63206 0.354 17.28873 H ? A ? 19 HD12 1
   ATOM 515 HD13 A LEU A 19 ? -12.54952 16.14526 -28.90837 0.354 17.28873 H ? A ? 19 HD13 1
   ATOM 516 HD21 A LEU A 19 ? -9.92483 18.12964 -29.79204 0.354 16.58980 H ? A ? 19 HD21 1
   ATOM 517 HD22 A LEU A 19 ? -11.40450 17.79480 -30.26319 0.354 16.58980 H ? A ? 19 HD22 1
   ATOM 518 HD23 A LEU A 19 ? -11.10540 19.14748 -29.48583 0.354 16.58980 H ? A ? 19 HD23 1
   ATOM 519 CB B LEU A 19 ? -12.04943 18.32394 -27.39398 0.646 15.25099 C ? A ? 19 CB 1
   ATOM 520 CG B LEU A 19 ? -11.18015 17.68053 -28.48290 0.646 13.30277 C ? A ? 19 CG 1
   ATOM 521 CD1 B LEU A 19 ? -11.57751 16.23538 -28.93342 0.646 13.99566 C ? A ? 19 CD1 1
   ATOM 522 CD2 B LEU A 19 ? -11.03783 18.54396 -29.72089 0.646 14.11096 C ? A ? 19 CD2 1
   ATOM 523 HB2 B LEU A 19 ? -12.08883 17.70020 -26.65216 0.646 18.37686 H ? A ? 19 HB2 1
   ATOM 524 HB3 B LEU A 19 ? -12.93489 18.44875 -27.76987 0.646 18.37686 H ? A ? 19 HB3 1
   ATOM 525 HG B LEU A 19 ? -10.32592 17.59929 -28.03057 0.646 16.03900 H ? A ? 19 HG 1
   ATOM 526 HD11 B LEU A 19 ? -10.95416 15.93373 -29.61264 0.646 16.87046 H ? A ? 19 HD11 1
   ATOM 527 HD12 B LEU A 19 ? -11.54150 15.64404 -28.16536 0.646 16.87046 H ? A ? 19 HD12 1
   ATOM 528 HD13 B LEU A 19 ? -12.47742 16.25355 -29.29499 0.646 16.87046 H ? A ? 19 HD13 1
   ATOM 529 HD21 B LEU A 19 ? -10.57710 18.03742 -30.40794 0.646 17.00882 H ? A ? 19 HD21 1
   ATOM 530 HD22 B LEU A 19 ? -11.92083 18.79705 -30.03261 0.646 17.00882 H ? A ? 19 HD22 1
   ATOM 531 HD23 B LEU A 19 ? -10.52664 19.33699 -29.49576 0.646 17.00882 H ? A ? 19 HD23 1
   ATOM 532 N A THR A 20 ? -13.17383 20.08669 -25.07222 0.626 14.87226 N ? A ? 20 N 1
   ATOM 533 CA A THR A 20 ? -14.30224 20.73022 -24.40207 0.626 15.83027 C ? A ? 20 CA 1
   ATOM 534 C A THR A 20 ? -13.99431 22.19801 -24.08479 0.626 17.88345 C ? A ? 20 C 1
   ATOM 535 O A THR A 20 ? -14.81246 23.10182 -24.33147 0.626 16.73048 O ? A ? 20 O 1
   ATOM 536 CB A THR A 20 ? -14.60300 19.94351 -23.10464 0.626 17.10110 C ? A ? 20 CB 1
   ATOM 537 OG1 A THR A 20 ? -14.82177 18.53224 -23.35419 0.626 16.46461 O ? A ? 20 OG1 1
   ATOM 538 CG2 A THR A 20 ? -15.80795 20.50472 -22.36358 0.626 18.68793 C ? A ? 20 CG2 1
   ATOM 539 H A THR A 20 ? -12.83865 19.43563 -24.62126 0.626 17.92237 H ? A ? 20 H 1
   ATOM 540 HA A THR A 20 ? -15.08270 20.71526 -24.97788 0.626 19.07200 H ? A ? 20 HA 1
   ATOM 541 HB A THR A 20 ? -13.82002 20.03724 -22.53979 0.626 20.59699 H ? A ? 20 HB 1
   ATOM 542 HG1 A THR A 20 ? -14.21250 18.22982 -23.84707 0.626 19.83319 H ? A ? 20 HG1 1
   ATOM 543 HG21 A THR A 20 ? -16.03323 19.93131 -21.61434 0.626 22.50118 H ? A ? 20 HG21 1
   ATOM 544 HG22 A THR A 20 ? -15.60823 21.39367 -22.03075 0.626 22.50118 H ? A ? 20 HG22 1
   ATOM 545 HG23 A THR A 20 ? -16.57041 20.55619 -22.96099 0.626 22.50118 H ? A ? 20 HG23 1
   ATOM 546 N B THR A 20 ? -13.15477 20.10221 -25.06513 0.152 14.94033 N ? A ? 20 N 1
   ATOM 547 CA B THR A 20 ? -14.29922 20.75435 -24.44488 0.152 15.90003 C ? A ? 20 CA 1
   ATOM 548 C B THR A 20 ? -13.98567 22.20384 -24.08961 0.152 17.82556 C ? A ? 20 C 1
   ATOM 549 O B THR A 20 ? -14.79783 23.10350 -24.33563 0.152 16.93886 O ? A ? 20 O 1
   ATOM 550 CB B THR A 20 ? -14.71219 19.97200 -23.19659 0.152 17.06982 C ? A ? 20 CB 1
   ATOM 551 OG1 B THR A 20 ? -14.79685 18.56791 -23.49380 0.152 16.38801 O ? A ? 20 OG1 1
   ATOM 552 CG2 B THR A 20 ? -16.03323 20.44452 -22.69963 0.152 17.96451 C ? A ? 20 CG2 1
   ATOM 553 H B THR A 20 ? -12.80601 19.47373 -24.59292 0.152 18.00406 H ? A ? 20 H 1
   ATOM 554 HA B THR A 20 ? -15.04251 20.75683 -25.06811 0.152 19.15570 H ? A ? 20 HA 1
   ATOM 555 HB B THR A 20 ? -14.04830 20.11114 -22.50320 0.152 20.55946 H ? A ? 20 HB 1
   ATOM 556 HG1 B THR A 20 ? -15.14458 18.15806 -22.84828 0.152 19.74128 H ? A ? 20 HG1 1
   ATOM 557 HG21 B THR A 20 ? -16.33146 19.88429 -21.96607 0.152 21.63308 H ? A ? 20 HG21 1
   ATOM 558 HG22 B THR A 20 ? -15.96213 21.36022 -22.38765 0.152 21.63308 H ? A ? 20 HG22 1
   ATOM 559 HG23 B THR A 20 ? -16.68947 20.40501 -23.41286 0.152 21.63308 H ? A ? 20 HG23 1
   ATOM 560 N C THR A 20 ? -13.18314 20.08757 -25.07710 0.222 14.92164 N ? A ? 20 N 1
   ATOM 561 CA C THR A 20 ? -14.31459 20.77124 -24.45956 0.222 15.88075 C ? A ? 20 CA 1
   ATOM 562 C C THR A 20 ? -13.96583 22.22082 -24.13925 0.222 17.80948 C ? A ? 20 C 1
   ATOM 563 O C THR A 20 ? -14.72492 23.14011 -24.46634 0.222 16.94081 O ? A ? 20 O 1
   ATOM 564 CB C THR A 20 ? -14.75459 20.01528 -23.19715 0.222 17.04193 C ? A ? 20 CB 1
   ATOM 565 OG1 C THR A 20 ? -15.52694 18.85637 -23.55821 0.222 16.40553 O ? A ? 20 OG1 1
   ATOM 566 CG2 C THR A 20 ? -15.57044 20.91458 -22.27649 0.222 18.61130 C ? A ? 20 CG2 1
   ATOM 567 H C THR A 20 ? -12.86340 19.43627 -24.61540 0.222 17.98164 H ? A ? 20 H 1
   ATOM 568 HA C THR A 20 ? -15.06140 20.77549 -25.07856 0.222 19.13256 H ? A ? 20 HA 1
   ATOM 569 HB C THR A 20 ? -13.96579 19.72904 -22.71057 0.222 20.52598 H ? A ? 20 HB 1
   ATOM 570 HG1 C THR A 20 ? -15.79372 18.46191 -22.86623 0.222 19.76230 H ? A ? 20 HG1 1
   ATOM 571 HG21 C THR A 20 ? -16.12973 20.37503 -21.69598 0.222 22.40923 H ? A ? 20 HG21 1
   ATOM 572 HG22 C THR A 20 ? -14.97822 21.45456 -21.73004 0.222 22.40923 H ? A ? 20 HG22 1
   ATOM 573 HG23 C THR A 20 ? -16.13624 21.50153 -22.80209 0.222 22.40923 H ? A ? 20 HG23 1
   ATOM 574 N . ILE A 21 ? -12.82370 22.45134 -23.49234 1.000 17.18248 N ? A ? 21 N 1
   ATOM 575 CA . ILE A 21 ? -12.40414 23.81567 -23.19908 1.000 19.78187 C ? A ? 21 CA 1
   ATOM 576 C . ILE A 21 ? -12.31683 24.62761 -24.48242 1.000 19.02919 C ? A ? 21 C 1
   ATOM 577 O . ILE A 21 ? -12.64787 25.81476 -24.49726 1.000 20.78480 O ? A ? 21 O 1
   ATOM 578 HA . ILE A 21 ? -13.07429 24.21857 -22.62508 1.000 23.81391 H ? A ? 21 HA 1
   ATOM 579 CB A ILE A 21 ? -11.06251 23.83041 -22.43329 0.538 20.77305 C ? A ? 21 CB 1
   ATOM 580 CG1 A ILE A 21 ? -11.20776 23.07434 -21.11700 0.538 19.25381 C ? A ? 21 CG1 1
   ATOM 581 CG2 A ILE A 21 ? -10.54242 25.27384 -22.23285 0.538 22.15024 C ? A ? 21 CG2 1
   ATOM 582 CD1 A ILE A 21 ? -9.93857 22.89045 -20.36587 0.538 24.15172 C ? A ? 21 CD1 1
   ATOM 583 H A ILE A 21 ? -12.25779 21.85006 -23.25192 0.626 20.69464 H ? A ? 21 H 1
   ATOM 584 HB A ILE A 21 ? -10.39411 23.37203 -22.96623 0.538 25.00333 H ? A ? 21 HB 1
   ATOM 585 HG12 A ILE A 21 ? -11.81778 23.56548 -20.54467 0.538 23.18024 H ? A ? 21 HG12 1
   ATOM 586 HG13 A ILE A 21 ? -11.56648 22.19299 -21.30529 0.538 23.18024 H ? A ? 21 HG13 1
   ATOM 587 HG21 A ILE A 21 ? -9.76197 25.25124 -21.65728 0.538 26.65596 H ? A ? 21 HG21 1
   ATOM 588 HG22 A ILE A 21 ? -10.30589 25.64705 -23.09637 0.538 26.65596 H ? A ? 21 HG22 1
   ATOM 589 HG23 A ILE A 21 ? -11.24096 25.80703 -21.82219 0.538 26.65596 H ? A ? 21 HG23 1
   ATOM 590 HD11 A ILE A 21 ? -10.07455 22.22388 -19.67442 0.538 29.05773 H ? A ? 21 HD11 1
   ATOM 591 HD12 A ILE A 21 ? -9.24839 22.59424 -20.97972 0.538 29.05773 H ? A ? 21 HD12 1
   ATOM 592 HD13 A ILE A 21 ? -9.68371 23.73601 -19.96464 0.538 29.05773 H ? A ? 21 HD13 1
   ATOM 593 CB B ILE A 21 ? -11.06134 23.80174 -22.44396 0.462 20.76351 C ? A ? 21 CB 1
   ATOM 594 CG1 B ILE A 21 ? -11.27829 23.69990 -20.94485 0.462 21.08333 C ? A ? 21 CG1 1
   ATOM 595 CG2 B ILE A 21 ? -10.21390 25.04364 -22.78504 0.462 21.87947 C ? A ? 21 CG2 1
   ATOM 596 CD1 B ILE A 21 ? -12.13751 22.57608 -20.49347 0.462 20.80460 C ? A ? 21 CD1 1
   ATOM 597 H B ILE A 21 ? -12.26138 21.84856 -23.24728 0.152 20.69464 H ? A ? 21 H 1
   ATOM 598 HB B ILE A 21 ? -10.57534 23.01446 -22.73532 0.462 24.99188 H ? A ? 21 HB 1
   ATOM 599 HG12 B ILE A 21 ? -10.41372 23.59011 -20.51899 0.462 25.37566 H ? A ? 21 HG12 1
   ATOM 600 HG13 B ILE A 21 ? -11.69574 24.52117 -20.64128 0.462 25.37566 H ? A ? 21 HG13 1
   ATOM 601 HG21 B ILE A 21 ? -9.49408 25.12177 -22.13955 0.462 26.33103 H ? A ? 21 HG21 1
   ATOM 602 HG22 B ILE A 21 ? -9.84814 24.94097 -23.67756 0.462 26.33103 H ? A ? 21 HG22 1
   ATOM 603 HG23 B ILE A 21 ? -10.77870 25.83136 -22.74762 0.462 26.33103 H ? A ? 21 HG23 1
   ATOM 604 HD11 B ILE A 21 ? -12.16483 22.56912 -19.52388 0.462 25.04119 H ? A ? 21 HD11 1
   ATOM 605 HD12 B ILE A 21 ? -13.03162 22.69973 -20.84869 0.462 25.04119 H ? A ? 21 HD12 1
   ATOM 606 HD13 B ILE A 21 ? -11.76429 21.74237 -20.81986 0.462 25.04119 H ? A ? 21 HD13 1
   ATOM 607 H C ILE A 21 ? -12.28224 21.84263 -23.21686 0.222 20.69464 H ? A ? 21 H 1
   ATOM 608 N . GLN A 22 ? -11.81705 24.03760 -25.57275 1.000 18.36879 N ? A ? 22 N 1
   ATOM 609 CA . GLN A 22 ? -11.77033 24.78009 -26.83732 1.000 19.02642 C ? A ? 22 CA 1
   ATOM 610 C . GLN A 22 ? -13.16947 25.21691 -27.29322 1.000 19.53280 C ? A ? 22 C 1
   ATOM 611 O . GLN A 22 ? -13.38025 26.36013 -27.72538 1.000 20.56024 O ? A ? 22 O 1
   ATOM 612 H . GLN A 22 ? -11.50863 23.23555 -25.60724 1.000 22.11822 H ? A ? 22 H 1
   ATOM 613 HA . GLN A 22 ? -11.23768 25.57911 -26.70040 1.000 22.90737 H ? A ? 22 HA 1
   ATOM 614 CB A GLN A 22 ? -11.10222 23.93406 -27.92072 0.619 19.33417 C ? A ? 22 CB 1
   ATOM 615 CG A GLN A 22 ? -9.65782 24.30170 -28.16171 0.619 19.09544 C ? A ? 22 CG 1
   ATOM 616 CD A GLN A 22 ? -9.49529 25.58382 -28.93630 0.619 20.02598 C ? A ? 22 CD 1
   ATOM 617 OE1 A GLN A 22 ? -10.28619 26.52927 -28.81756 0.619 18.97435 O ? A ? 22 OE1 1
   ATOM 618 NE2 A GLN A 22 ? -8.45370 25.62938 -29.73829 0.619 17.35295 N ? A ? 22 NE2 1
   ATOM 619 HB2 A GLN A 22 ? -11.13169 23.00216 -27.65317 0.619 23.27668 H ? A ? 22 HB2 1
   ATOM 620 HB3 A GLN A 22 ? -11.58344 24.05532 -28.75416 0.619 23.27668 H ? A ? 22 HB3 1
   ATOM 621 HG2 A GLN A 22 ? -9.21404 24.41157 -27.30620 0.619 22.99019 H ? A ? 22 HG2 1
   ATOM 622 HG3 A GLN A 22 ? -9.23243 23.59157 -28.66733 0.619 22.99019 H ? A ? 22 HG3 1
   ATOM 623 HE21 A GLN A 22 ? -7.92254 24.95516 -29.79201 0.619 20.89921 H ? A ? 22 HE21 1
   ATOM 624 HE22 A GLN A 22 ? -8.30385 26.33340 -30.20893 0.619 20.89921 H ? A ? 22 HE22 1
   ATOM 625 CB B GLN A 22 ? -11.09690 23.93494 -27.91986 0.381 19.29893 C ? A ? 22 CB 1
   ATOM 626 CG B GLN A 22 ? -9.58805 24.09417 -27.99294 0.381 19.10789 C ? A ? 22 CG 1
   ATOM 627 CD B GLN A 22 ? -9.16517 25.44515 -28.53864 0.381 19.50151 C ? A ? 22 CD 1
   ATOM 628 OE1 B GLN A 22 ? -10.00590 26.28420 -28.91073 0.381 19.20466 O ? A ? 22 OE1 1
   ATOM 629 NE2 B GLN A 22 ? -7.85121 25.66174 -28.60834 0.381 18.36785 N ? A ? 22 NE2 1
   ATOM 630 HB2 B GLN A 22 ? -11.28496 22.99979 -27.74368 0.381 23.23438 H ? A ? 22 HB2 1
   ATOM 631 HB3 B GLN A 22 ? -11.46083 24.18979 -28.78213 0.381 23.23438 H ? A ? 22 HB3 1
   ATOM 632 HG2 B GLN A 22 ? -9.21704 24.00149 -27.10150 0.381 23.00513 H ? A ? 22 HG2 1
   ATOM 633 HG3 B GLN A 22 ? -9.22589 23.40870 -28.57592 0.381 23.00513 H ? A ? 22 HG3 1
   ATOM 634 HE21 B GLN A 22 ? -7.30082 25.05276 -28.35178 0.381 22.11708 H ? A ? 22 HE21 1
   ATOM 635 HE22 B GLN A 22 ? -7.55421 26.41039 -28.90985 0.381 22.11708 H ? A ? 22 HE22 1
   ATOM 636 N . LEU A 23 ? -14.14372 24.33306 -27.16762 1.000 16.05541 N ? A ? 23 N 1
   ATOM 637 CA . LEU A 23 ? -15.49395 24.66723 -27.58259 1.000 16.30152 C ? A ? 23 CA 1
   ATOM 638 C . LEU A 23 ? -16.04589 25.83988 -26.77887 1.000 19.44948 C ? A ? 23 C 1
   ATOM 639 O . LEU A 23 ? -16.58340 26.79823 -27.34326 1.000 22.39134 O ? A ? 23 O 1
   ATOM 640 H . LEU A 23 ? -14.05188 23.53985 -26.84829 1.000 19.34216 H ? A ? 23 H 1
   ATOM 641 HA . LEU A 23 ? -15.47821 24.92564 -28.51741 1.000 19.63749 H ? A ? 23 HA 1
   ATOM 642 CB A LEU A 23 ? -16.38787 23.43891 -27.45060 0.397 16.90331 C ? A ? 23 CB 1
   ATOM 643 CG A LEU A 23 ? -17.73320 23.48825 -28.18074 0.397 17.33619 C ? A ? 23 CG 1
   ATOM 644 CD1 A LEU A 23 ? -17.79345 22.48652 -29.32479 0.397 15.27477 C ? A ? 23 CD1 1
   ATOM 645 CD2 A LEU A 23 ? -18.83884 23.21441 -27.16300 0.397 17.00387 C ? A ? 23 CD2 1
   ATOM 646 HB2 A LEU A 23 ? -15.90221 22.67543 -27.80008 0.397 20.35964 H ? A ? 23 HB2 1
   ATOM 647 HB3 A LEU A 23 ? -16.57977 23.30728 -26.50893 0.397 20.35964 H ? A ? 23 HB3 1
   ATOM 648 HG A LEU A 23 ? -17.85794 24.36373 -28.57933 0.397 20.87910 H ? A ? 23 HG 1
   ATOM 649 HD11 A LEU A 23 ? -18.65576 22.55912 -29.76302 0.397 18.40540 H ? A ? 23 HD11 1
   ATOM 650 HD12 A LEU A 23 ? -17.08396 22.68480 -29.95584 0.397 18.40540 H ? A ? 23 HD12 1
   ATOM 651 HD13 A LEU A 23 ? -17.67812 21.59203 -28.96773 0.397 18.40540 H ? A ? 23 HD13 1
   ATOM 652 HD21 A LEU A 23 ? -19.68888 23.16010 -27.62710 0.397 20.48032 H ? A ? 23 HD21 1
   ATOM 653 HD22 A LEU A 23 ? -18.65331 22.37523 -26.71327 0.397 20.48032 H ? A ? 23 HD22 1
   ATOM 654 HD23 A LEU A 23 ? -18.86009 23.93805 -26.51741 0.397 20.48032 H ? A ? 23 HD23 1
   ATOM 655 CB B LEU A 23 ? -16.41262 23.45313 -27.46390 0.115 16.90498 C ? A ? 23 CB 1
   ATOM 656 CG B LEU A 23 ? -17.79439 23.68741 -28.08734 0.115 17.31752 C ? A ? 23 CG 1
   ATOM 657 CD1 B LEU A 23 ? -17.74894 23.56119 -29.61084 0.115 16.26524 C ? A ? 23 CD1 1
   ATOM 658 CD2 B LEU A 23 ? -18.82610 22.73651 -27.48938 0.115 16.39251 C ? A ? 23 CD2 1
   ATOM 659 HB2 B LEU A 23 ? -16.00119 22.70171 -27.91886 0.115 20.36165 H ? A ? 23 HB2 1
   ATOM 660 HB3 B LEU A 23 ? -16.53810 23.24423 -26.52501 0.115 20.36165 H ? A ? 23 HB3 1
   ATOM 661 HG B LEU A 23 ? -18.07190 24.59421 -27.88337 0.115 20.85669 H ? A ? 23 HG 1
   ATOM 662 HD11 B LEU A 23 ? -18.63471 23.73013 -29.96829 0.115 19.59395 H ? A ? 23 HD11 1
   ATOM 663 HD12 B LEU A 23 ? -17.12069 24.21097 -29.96296 0.115 19.59395 H ? A ? 23 HD12 1
   ATOM 664 HD13 B LEU A 23 ? -17.46327 22.66429 -29.84504 0.115 19.59395 H ? A ? 23 HD13 1
   ATOM 665 HD21 B LEU A 23 ? -19.52805 22.58199 -28.14075 0.115 19.74668 H ? A ? 23 HD21 1
   ATOM 666 HD22 B LEU A 23 ? -18.39139 21.89852 -27.26647 0.115 19.74668 H ? A ? 23 HD22 1
   ATOM 667 HD23 B LEU A 23 ? -19.19972 23.13836 -26.68949 0.115 19.74668 H ? A ? 23 HD23 1
   ATOM 668 CB C LEU A 23 ? -16.39679 23.44665 -27.43704 0.488 16.90858 C ? A ? 23 CB 1
   ATOM 669 CG C LEU A 23 ? -17.87307 23.73060 -27.74780 0.488 17.58153 C ? A ? 23 CG 1
   ATOM 670 CD1 C LEU A 23 ? -18.09452 24.13335 -29.23486 0.488 16.52899 C ? A ? 23 CD1 1
   ATOM 671 CD2 C LEU A 23 ? -18.76348 22.52783 -27.41155 0.488 16.18398 C ? A ? 23 CD2 1
   ATOM 672 HB2 C LEU A 23 ? -16.09143 22.75872 -28.04894 0.488 20.36597 H ? A ? 23 HB2 1
   ATOM 673 HB3 C LEU A 23 ? -16.34196 23.12597 -26.52323 0.488 20.36597 H ? A ? 23 HB3 1
   ATOM 674 HG C LEU A 23 ? -18.13440 24.47917 -27.18902 0.488 21.17350 H ? A ? 23 HG 1
   ATOM 675 HD11 C LEU A 23 ? -19.04694 24.20494 -29.40417 0.488 19.91045 H ? A ? 23 HD11 1
   ATOM 676 HD12 C LEU A 23 ? -17.66442 24.98731 -29.39816 0.488 19.91045 H ? A ? 23 HD12 1
   ATOM 677 HD13 C LEU A 23 ? -17.70699 23.45296 -29.80739 0.488 19.91045 H ? A ? 23 HD13 1
   ATOM 678 HD21 C LEU A 23 ? -19.61109 22.62347 -27.87341 0.488 19.49644 H ? A ? 23 HD21 1
   ATOM 679 HD22 C LEU A 23 ? -18.31918 21.71541 -27.70047 0.488 19.49644 H ? A ? 23 HD22 1
   ATOM 680 HD23 C LEU A 23 ? -18.91017 22.50167 -26.45306 0.488 19.49644 H ? A ? 23 HD23 1
   ATOM 681 N A ILE A 24 ? -15.97342 25.77932 -25.45741 0.509 20.27738 N ? A ? 24 N 1
   ATOM 682 CA A ILE A 24 ? -16.60790 26.80877 -24.63565 0.509 22.17923 C ? A ? 24 CA 1
   ATOM 683 C A ILE A 24 ? -15.76844 28.08219 -24.60688 0.509 22.75588 C ? A ? 24 C 1
   ATOM 684 O A ILE A 24 ? -16.23669 29.18867 -24.92336 0.509 22.47333 O ? A ? 24 O 1
   ATOM 685 CB A ILE A 24 ? -16.82903 26.27988 -23.21102 0.509 21.60158 C ? A ? 24 CB 1
   ATOM 686 CG1 A ILE A 24 ? -17.75587 25.07465 -23.23200 0.509 22.30005 C ? A ? 24 CG1 1
   ATOM 687 CG2 A ILE A 24 ? -17.38161 27.40047 -22.28791 0.509 21.20369 C ? A ? 24 CG2 1
   ATOM 688 CD1 A ILE A 24 ? -17.35624 24.02475 -22.26886 0.509 19.38115 C ? A ? 24 CD1 1
   ATOM 689 H A ILE A 24 ? -15.56954 25.16294 -25.01407 0.509 24.40853 H ? A ? 24 H 1
   ATOM 690 HA A ILE A 24 ? -17.46691 27.02358 -25.03170 0.509 26.69074 H ? A ? 24 HA 1
   ATOM 691 HB A ILE A 24 ? -15.97363 25.99563 -22.85272 0.509 25.99756 H ? A ? 24 HB 1
   ATOM 692 HG12 A ILE A 24 ? -18.65371 25.36340 -23.00529 0.509 26.83573 H ? A ? 24 HG12 1
   ATOM 693 HG13 A ILE A 24 ? -17.74694 24.68550 -24.12048 0.509 26.83573 H ? A ? 24 HG13 1
   ATOM 694 HG21 A ILE A 24 ? -17.58796 27.02103 -21.41938 0.509 25.52009 H ? A ? 24 HG21 1
   ATOM 695 HG22 A ILE A 24 ? -16.70908 28.09326 -22.19489 0.509 25.52009 H ? A ? 24 HG22 1
   ATOM 696 HG23 A ILE A 24 ? -18.18478 27.77053 -22.68648 0.509 25.52009 H ? A ? 24 HG23 1
   ATOM 697 HD11 A ILE A 24 ? -18.09278 23.40394 -22.15480 0.509 23.33305 H ? A ? 24 HD11 1
   ATOM 698 HD12 A ILE A 24 ? -16.58019 23.55721 -22.61532 0.509 23.33305 H ? A ? 24 HD12 1
   ATOM 699 HD13 A ILE A 24 ? -17.13991 24.44091 -21.41979 0.509 23.33305 H ? A ? 24 HD13 1
   ATOM 700 N B ILE A 24 ? -15.77210 25.82677 -25.46752 0.391 20.26548 N ? A ? 24 N 1
   ATOM 701 CA B ILE A 24 ? -16.51509 26.53465 -24.43184 0.391 22.08762 C ? A ? 24 CA 1
   ATOM 702 C B ILE A 24 ? -15.80797 27.78360 -23.90865 0.391 21.92061 C ? A ? 24 C 1
   ATOM 703 O B ILE A 24 ? -16.46292 28.62500 -23.27910 0.391 22.01534 O ? A ? 24 O 1
   ATOM 704 CB B ILE A 24 ? -16.79065 25.55943 -23.27097 0.391 21.42421 C ? A ? 24 CB 1
   ATOM 705 CG1 B ILE A 24 ? -18.28579 25.44105 -23.01277 0.391 22.51438 C ? A ? 24 CG1 1
   ATOM 706 CG2 B ILE A 24 ? -16.08232 25.98580 -21.94004 0.391 22.55589 C ? A ? 24 CG2 1
   ATOM 707 CD1 B ILE A 24 ? -18.64752 24.36915 -21.99835 0.391 20.42431 C ? A ? 24 CD1 1
   ATOM 708 H B ILE A 24 ? -15.11473 25.38326 -25.13470 0.391 24.39425 H ? A ? 24 H 1
   ATOM 709 HA B ILE A 24 ? -17.35467 26.84665 -24.80420 0.391 26.58081 H ? A ? 24 HA 1
   ATOM 710 HB B ILE A 24 ? -16.42686 24.70432 -23.54906 0.391 25.78472 H ? A ? 24 HB 1
   ATOM 711 HG12 B ILE A 24 ? -18.61251 26.29002 -22.67600 0.391 27.09292 H ? A ? 24 HG12 1
   ATOM 712 HG13 B ILE A 24 ? -18.73010 25.22180 -23.84669 0.391 27.09292 H ? A ? 24 HG13 1
   ATOM 713 HG21 B ILE A 24 ? -16.19394 25.28095 -21.28306 0.391 27.14273 H ? A ? 24 HG21 1
   ATOM 714 HG22 B ILE A 24 ? -15.13900 26.12780 -22.11581 0.391 27.14273 H ? A ? 24 HG22 1
   ATOM 715 HG23 B ILE A 24 ? -16.48570 26.80647 -21.61649 0.391 27.14273 H ? A ? 24 HG23 1
   ATOM 716 HD11 B ILE A 24 ? -19.60850 24.23747 -22.00714 0.391 24.58484 H ? A ? 24 HD11 1
   ATOM 717 HD12 B ILE A 24 ? -18.19831 23.54341 -22.23765 0.391 24.58484 H ? A ? 24 HD12 1
   ATOM 718 HD13 B ILE A 24 ? -18.36130 24.65824 -21.11778 0.391 24.58484 H ? A ? 24 HD13 1
   ATOM 719 N C ILE A 24 ? -15.93657 25.77912 -25.45251 0.100 20.28082 N ? A ? 24 N 1
   ATOM 720 CA C ILE A 24 ? -16.60167 26.75402 -24.59336 0.100 22.07927 C ? A ? 24 CA 1
   ATOM 721 C C ILE A 24 ? -15.79867 28.04804 -24.51084 0.100 22.69793 C ? A ? 24 C 1
   ATOM 722 O C ILE A 24 ? -16.32472 29.14317 -24.74303 0.100 22.54613 O ? A ? 24 O 1
   ATOM 723 CB C ILE A 24 ? -16.84569 26.14475 -23.19641 0.100 21.61175 C ? A ? 24 CB 1
   ATOM 724 CG1 C ILE A 24 ? -17.35591 27.20491 -22.21761 0.100 21.47095 C ? A ? 24 CG1 1
   ATOM 725 CG2 C ILE A 24 ? -15.56929 25.48713 -22.64224 0.100 21.69164 C ? A ? 24 CG2 1
   ATOM 726 CD1 C ILE A 24 ? -17.47940 26.69249 -20.78079 0.100 22.53620 C ? A ? 24 CD1 1
   ATOM 727 H C ILE A 24 ? -15.48421 25.18452 -25.02657 0.100 24.41266 H ? A ? 24 H 1
   ATOM 728 HA C ILE A 24 ? -17.46263 26.97155 -24.98364 0.100 26.57079 H ? A ? 24 HA 1
   ATOM 729 HB C ILE A 24 ? -17.52577 25.46049 -23.29734 0.100 26.00976 H ? A ? 24 HB 1
   ATOM 730 HG12 C ILE A 24 ? -16.73825 27.95283 -22.21525 0.100 25.84081 H ? A ? 24 HG12 1
   ATOM 731 HG13 C ILE A 24 ? -18.23388 27.50061 -22.50507 0.100 25.84081 H ? A ? 24 HG13 1
   ATOM 732 HG21 C ILE A 24 ? -15.77306 25.07042 -21.79035 0.100 26.10564 H ? A ? 24 HG21 1
   ATOM 733 HG22 C ILE A 24 ? -15.25984 24.81770 -23.27232 0.100 26.10564 H ? A ? 24 HG22 1
   ATOM 734 HG23 C ILE A 24 ? -14.88926 26.16847 -22.52293 0.100 26.10564 H ? A ? 24 HG23 1
   ATOM 735 HD11 C ILE A 24 ? -17.97918 27.33815 -20.25710 0.100 27.11910 H ? A ? 24 HD11 1
   ATOM 736 HD12 C ILE A 24 ? -17.94454 25.84132 -20.78795 0.100 27.11910 H ? A ? 24 HD12 1
   ATOM 737 HD13 C ILE A 24 ? -16.59094 26.58080 -20.40788 0.100 27.11910 H ? A ? 24 HD13 1
   ATOM 738 N . GLN A 25 ? -14.51577 27.94531 -24.18268 1.000 25.40577 N ? A ? 25 N 1
   ATOM 739 CA . GLN A 25 ? -13.71415 29.10678 -23.82543 1.000 24.93730 C ? A ? 25 CA 1
   ATOM 740 C . GLN A 25 ? -12.78411 29.49356 -24.93396 1.000 26.90218 C ? A ? 25 C 1
   ATOM 741 O . GLN A 25 ? -12.23433 30.60452 -24.92452 1.000 25.59496 O ? A ? 25 O 1
   ATOM 742 HA . GLN A 25 ? -14.31235 29.84192 -23.61896 1.000 30.00042 H ? A ? 25 HA 1
   ATOM 743 CB A GLN A 25 ? -12.88201 28.85290 -22.56576 0.635 24.21647 C ? A ? 25 CB 1
   ATOM 744 CG A GLN A 25 ? -13.73909 28.50757 -21.37657 0.635 26.03475 C ? A ? 25 CG 1
   ATOM 745 CD A GLN A 25 ? -13.98712 29.68490 -20.46955 0.635 23.80556 C ? A ? 25 CD 1
   ATOM 746 OE1 A GLN A 25 ? -13.76599 30.86273 -20.84367 0.635 29.94226 O ? A ? 25 OE1 1
   ATOM 747 NE2 A GLN A 25 ? -14.42392 29.38105 -19.24082 0.635 26.42914 N ? A ? 25 NE2 1
   ATOM 748 H A GLN A 25 ? -14.11074 27.19183 -24.09423 0.509 30.56259 H ? A ? 25 H 1
   ATOM 749 HB2 A GLN A 25 ? -12.27745 28.11198 -22.72839 0.635 29.13543 H ? A ? 25 HB2 1
   ATOM 750 HB3 A GLN A 25 ? -12.37655 29.65282 -22.35237 0.635 29.13543 H ? A ? 25 HB3 1
   ATOM 751 HG2 A GLN A 25 ? -14.59856 28.18530 -21.69021 0.635 31.31737 H ? A ? 25 HG2 1
   ATOM 752 HG3 A GLN A 25 ? -13.29561 27.81839 -20.85767 0.635 31.31737 H ? A ? 25 HG3 1
   ATOM 753 HE21 A GLN A 25 ? -14.54381 28.55909 -19.01812 0.635 31.79063 H ? A ? 25 HE21 1
   ATOM 754 HE22 A GLN A 25 ? -14.58458 30.00786 -18.67434 0.635 31.79063 H ? A ? 25 HE22 1
   ATOM 755 CB B GLN A 25 ? -12.94450 28.82635 -22.53748 0.365 24.22052 C ? A ? 25 CB 1
   ATOM 756 CG B GLN A 25 ? -11.74518 29.61952 -22.31754 0.365 24.68125 C ? A ? 25 CG 1
   ATOM 757 CD B GLN A 25 ? -10.68739 28.71764 -21.76033 0.365 24.36152 C ? A ? 25 CD 1
   ATOM 758 OE1 B GLN A 25 ? -10.97921 27.59148 -21.36554 0.365 27.80601 O ? A ? 25 OE1 1
   ATOM 759 NE2 B GLN A 25 ? -9.46806 29.17577 -21.73104 0.365 25.77587 N ? A ? 25 NE2 1
   ATOM 760 H B GLN A 25 ? -14.05077 27.35636 -24.60281 0.391 30.56259 H ? A ? 25 H 1
   ATOM 761 HB2 B GLN A 25 ? -13.53809 28.99324 -21.78868 0.365 29.14029 H ? A ? 25 HB2 1
   ATOM 762 HB3 B GLN A 25 ? -12.67320 27.89509 -22.54463 0.365 29.14029 H ? A ? 25 HB3 1
   ATOM 763 HG2 B GLN A 25 ? -11.43511 29.99557 -23.15620 0.365 29.69317 H ? A ? 25 HG2 1
   ATOM 764 HG3 B GLN A 25 ? -11.92647 30.32984 -21.68235 0.365 29.69317 H ? A ? 25 HG3 1
   ATOM 765 H C GLN A 25 ? -14.08196 27.20310 -24.15955 0.100 30.56259 H ? A ? 25 H 1
   ATOM 766 N . ASN A 26 ? -12.70729 28.69833 -25.96996 1.000 20.67630 N ? A ? 26 N 1
   ATOM 767 CA . ASN A 26 ? -11.94443 29.12755 -27.13117 1.000 21.60352 C ? A ? 26 CA 1
   ATOM 768 C . ASN A 26 ? -10.49207 29.38020 -26.73334 1.000 27.23176 C ? A ? 26 C 1
   ATOM 769 O . ASN A 26 ? -9.85122 30.31893 -27.20290 1.000 25.64346 O ? A ? 26 O 1
   ATOM 770 H . ASN A 26 ? -13.07580 27.92367 -26.03089 1.000 24.88723 H ? A ? 26 H 1
   ATOM 771 HA . ASN A 26 ? -11.94519 28.42852 -27.80367 1.000 25.99989 H ? A ? 26 HA 1
   ATOM 772 CB A ASN A 26 ? -12.58437 30.36691 -27.75680 0.703 25.68362 C ? A ? 26 CB 1
   ATOM 773 CG A ASN A 26 ? -13.80221 30.03504 -28.62387 0.703 25.69060 C ? A ? 26 CG 1
   ATOM 774 OD1 A ASN A 26 ? -14.94620 30.06062 -28.14498 0.703 26.39057 O ? A ? 26 OD1 1
   ATOM 775 ND2 A ASN A 26 ? -13.56415 29.75187 -29.91559 0.703 19.62248 N ? A ? 26 ND2 1
   ATOM 776 HB2 A ASN A 26 ? -12.87433 30.96367 -27.04920 0.703 30.89601 H ? A ? 26 HB2 1
   ATOM 777 HB3 A ASN A 26 ? -11.92952 30.81110 -28.31785 0.703 30.89601 H ? A ? 26 HB3 1
   ATOM 778 HD21 A ASN A 26 ? -14.21721 29.55949 -30.44106 0.703 23.62264 H ? A ? 26 HD21 1
   ATOM 779 HD22 A ASN A 26 ? -12.75874 29.76300 -30.21689 0.703 23.62264 H ? A ? 26 HD22 1
   ATOM 780 CB B ASN A 26 ? -12.56908 30.37335 -27.76897 0.297 25.59442 C ? A ? 26 CB 1
   ATOM 781 CG B ASN A 26 ? -14.08475 30.34657 -27.82191 0.297 24.36060 C ? A ? 26 CG 1
   ATOM 782 OD1 B ASN A 26 ? -14.71273 30.00724 -28.85374 0.297 25.18374 O ? A ? 26 OD1 1
   ATOM 783 ND2 B ASN A 26 ? -14.68645 30.75432 -26.72534 0.297 22.64757 N ? A ? 26 ND2 1
   ATOM 784 HB2 B ASN A 26 ? -12.30616 31.15185 -27.25350 0.297 30.78897 H ? A ? 26 HB2 1
   ATOM 785 HB3 B ASN A 26 ? -12.24400 30.45302 -28.67939 0.297 30.78897 H ? A ? 26 HB3 1
   ATOM 786 HD21 B ASN A 26 ? -15.54542 30.76550 -26.68494 0.297 27.25276 H ? A ? 26 HD21 1
   ATOM 787 HD22 B ASN A 26 ? -14.22080 31.00969 -26.04891 0.297 27.25276 H ? A ? 26 HD22 1
   ATOM 788 N . HIS A 27 ? -9.91388 28.39235 -26.04276 1.000 22.39981 N ? A ? 27 N 1
   ATOM 789 CA . HIS A 27 ? -8.46546 28.31829 -26.09581 1.000 26.80052 C ? A ? 27 CA 1
   ATOM 790 C . HIS A 27 ? -7.93161 26.92839 -25.77210 1.000 23.66627 C ? A ? 27 C 1
   ATOM 791 O . HIS A 27 ? -8.65094 26.06302 -25.27211 1.000 20.16804 O ? A ? 27 O 1
   ATOM 792 CB . HIS A 27 ? -7.96222 29.35316 -25.14766 1.000 25.13089 C ? A ? 27 CB 1
   ATOM 793 CG . HIS A 27 ? -7.74223 28.86338 -23.76472 1.000 25.22667 C ? A ? 27 CG 1
   ATOM 794 ND1 . HIS A 27 ? -8.63041 29.12494 -22.74004 1.000 30.44259 N ? A ? 27 ND1 1
   ATOM 795 CD2 . HIS A 27 ? -6.76510 28.08263 -23.24300 1.000 33.69073 C ? A ? 27 CD2 1
   ATOM 796 CE1 . HIS A 27 ? -8.18102 28.55917 -21.63854 1.000 28.99469 C ? A ? 27 CE1 1
   ATOM 797 NE2 . HIS A 27 ? -7.00865 28.00647 -21.89560 1.000 32.84649 N ? A ? 27 NE2 1
   ATOM 798 H . HIS A 27 ? -10.31759 27.79748 -25.57079 1.000 26.95544 H ? A ? 27 H 1
   ATOM 799 HA . HIS A 27 ? -8.14517 28.45947 -27.00045 1.000 32.23629 H ? A ? 27 HA 1
   ATOM 800 HB2 . HIS A 27 ? -7.11434 29.68910 -25.47802 1.000 30.23274 H ? A ? 27 HB2 1
   ATOM 801 HB3 . HIS A 27 ? -8.61017 30.07368 -25.10387 1.000 30.23274 H ? A ? 27 HB3 1
   ATOM 802 HD2 . HIS A 27 ? -6.06761 27.67855 -23.70681 1.000 40.50454 H ? A ? 27 HD2 1
   ATOM 803 HE1 . HIS A 27 ? -8.61641 28.55023 -20.81680 1.000 34.86929 H ? A ? 27 HE1 1
   ATOM 804 HE2 . HIS A 27 ? -6.48320 27.65564 -21.31215 1.000 39.49146 H ? A ? 27 HE2 1
   ATOM 805 N B PHE A 28 ? -6.62456 26.75736 -25.95263 0.446 24.66031 N ? A ? 28 N 1
   ATOM 806 CA B PHE A 28 ? -5.97577 25.47191 -25.71823 0.446 22.32298 C ? A ? 28 CA 1
   ATOM 807 C B PHE A 28 ? -5.28075 25.43646 -24.36789 0.446 23.12695 C ? A ? 28 C 1
   ATOM 808 O B PHE A 28 ? -4.46431 26.31212 -24.05695 0.446 24.07243 O ? A ? 28 O 1
   ATOM 809 CB B PHE A 28 ? -4.95581 25.17936 -26.80326 0.446 20.62974 C ? A ? 28 CB 1
   ATOM 810 CG B PHE A 28 ? -4.35750 23.79760 -26.73178 0.446 21.31949 C ? A ? 28 CG 1
   ATOM 811 CD1 B PHE A 28 ? -5.11957 22.68417 -27.00752 0.446 19.59224 C ? A ? 28 CD1 1
   ATOM 812 CD2 B PHE A 28 ? -3.03017 23.61810 -26.46217 0.446 19.80634 C ? A ? 28 CD2 1
   ATOM 813 CE1 B PHE A 28 ? -4.57088 21.43358 -27.00320 0.446 17.75246 C ? A ? 28 CE1 1
   ATOM 814 CE2 B PHE A 28 ? -2.48367 22.36079 -26.47508 0.446 19.93220 C ? A ? 28 CE2 1
   ATOM 815 CZ B PHE A 28 ? -3.25162 21.27390 -26.72774 0.446 17.43877 C ? A ? 28 CZ 1
   ATOM 816 H B PHE A 28 ? -6.08838 27.37732 -26.21294 0.446 29.66804 H ? A ? 28 H 1
   ATOM 817 HA B PHE A 28 ? -6.66431 24.78867 -25.71751 0.446 26.86325 H ? A ? 28 HA 1
   ATOM 818 HB2 B PHE A 28 ? -5.38764 25.26870 -27.66723 0.446 24.83136 H ? A ? 28 HB2 1
   ATOM 819 HB3 B PHE A 28 ? -4.23014 25.81853 -26.72740 0.446 24.83136 H ? A ? 28 HB3 1
   ATOM 820 HD1 B PHE A 28 ? -6.02375 22.78568 -27.20005 0.446 23.58635 H ? A ? 28 HD1 1
   ATOM 821 HD2 B PHE A 28 ? -2.49423 24.35312 -26.26875 0.446 23.84327 H ? A ? 28 HD2 1
   ATOM 822 HE1 B PHE A 28 ? -5.10072 20.69215 -27.18884 0.446 21.37862 H ? A ? 28 HE1 1
   ATOM 823 HE2 B PHE A 28 ? -1.57511 22.25286 -26.30843 0.446 23.99431 H ? A ? 28 HE2 1
   ATOM 824 HZ B PHE A 28 ? -2.87685 20.42289 -26.71252 0.446 21.00220 H ? A ? 28 HZ 1
   ATOM 825 N C PHE A 28 ? -6.65511 26.74173 -26.11223 0.554 24.69233 N ? A ? 28 N 1
   ATOM 826 CA C PHE A 28 ? -5.96205 25.46552 -26.02683 0.554 22.34756 C ? A ? 28 CA 1
   ATOM 827 C C PHE A 28 ? -5.15129 25.43308 -24.74744 0.554 22.92380 C ? A ? 28 C 1
   ATOM 828 O C PHE A 28 ? -4.19373 26.20299 -24.58045 0.554 23.73940 O ? A ? 28 O 1
   ATOM 829 CB C PHE A 28 ? -5.05720 25.26438 -27.24042 0.554 19.84425 C ? A ? 28 CB 1
   ATOM 830 CG C PHE A 28 ? -4.19209 24.01838 -27.17926 0.554 22.11928 C ? A ? 28 CG 1
   ATOM 831 CD1 C PHE A 28 ? -4.73516 22.78050 -26.83668 0.554 19.65846 C ? A ? 28 CD1 1
   ATOM 832 CD2 C PHE A 28 ? -2.84310 24.07425 -27.52724 0.554 20.46412 C ? A ? 28 CD2 1
   ATOM 833 CE1 C PHE A 28 ? -3.97223 21.65132 -26.83579 0.554 17.70387 C ? A ? 28 CE1 1
   ATOM 834 CE2 C PHE A 28 ? -2.05394 22.91003 -27.48752 0.554 18.84710 C ? A ? 28 CE2 1
   ATOM 835 CZ C PHE A 28 ? -2.63492 21.71162 -27.14070 0.554 16.96500 C ? A ? 28 CZ 1
   ATOM 836 H C PHE A 28 ? -6.15023 27.37172 -26.40855 0.554 29.70646 H ? A ? 28 H 1
   ATOM 837 HA C PHE A 28 ? -6.60810 24.74245 -26.00076 0.554 26.89274 H ? A ? 28 HA 1
   ATOM 838 HB2 C PHE A 28 ? -5.61285 25.19685 -28.03263 0.554 23.88877 H ? A ? 28 HB2 1
   ATOM 839 HB3 C PHE A 28 ? -4.46502 26.02904 -27.31473 0.554 23.88877 H ? A ? 28 HB3 1
   ATOM 840 HD1 C PHE A 28 ? -5.63402 22.72456 -26.60468 0.554 23.66582 H ? A ? 28 HD1 1
   ATOM 841 HD2 C PHE A 28 ? -2.46398 24.88301 -27.78623 0.554 24.63261 H ? A ? 28 HD2 1
   ATOM 842 HE1 C PHE A 28 ? -4.36086 20.83267 -26.62680 0.554 21.32031 H ? A ? 28 HE1 1
   ATOM 843 HE2 C PHE A 28 ? -1.14798 22.95000 -27.69376 0.554 22.69219 H ? A ? 28 HE2 1
   ATOM 844 HZ C PHE A 28 ? -2.11886 20.93844 -27.11272 0.554 20.43367 H ? A ? 28 HZ 1
   ATOM 845 N B VAL A 29 ? -5.57512 24.40469 -23.58414 0.446 24.47302 N ? A ? 29 N 1
   ATOM 846 CA B VAL A 29 ? -4.98859 24.22993 -22.25832 0.446 27.36140 C ? A ? 29 CA 1
   ATOM 847 C B VAL A 29 ? -3.92941 23.13406 -22.33461 0.446 28.45968 C ? A ? 29 C 1
   ATOM 848 O B VAL A 29 ? -4.23418 21.98637 -22.68068 0.446 26.91637 O ? A ? 29 O 1
   ATOM 849 CB B VAL A 29 ? -6.04938 23.88925 -21.19681 0.446 27.52262 C ? A ? 29 CB 1
   ATOM 850 CG1 B VAL A 29 ? -6.92156 25.11117 -20.85704 0.446 27.77041 C ? A ? 29 CG1 1
   ATOM 851 CG2 B VAL A 29 ? -6.92863 22.71766 -21.64071 0.446 26.29079 C ? A ? 29 CG2 1
   ATOM 852 H B VAL A 29 ? -6.12348 23.77921 -23.80248 0.446 29.44330 H ? A ? 29 H 1
   ATOM 853 HA B VAL A 29 ? -4.55665 25.06000 -22.00275 0.446 32.90935 H ? A ? 29 HA 1
   ATOM 854 HB B VAL A 29 ? -5.57802 23.62428 -20.39151 0.446 33.10281 H ? A ? 29 HB 1
   ATOM 855 HG11 B VAL A 29 ? -7.64906 24.82942 -20.28061 0.446 33.40016 H ? A ? 29 HG11 1
   ATOM 856 HG12 B VAL A 29 ? -6.37608 25.77188 -20.40228 0.446 33.40016 H ? A ? 29 HG12 1
   ATOM 857 HG13 B VAL A 29 ? -7.27638 25.48430 -21.67910 0.446 33.40016 H ? A ? 29 HG13 1
   ATOM 858 HG21 B VAL A 29 ? -7.55670 22.50788 -20.93189 0.446 31.62462 H ? A ? 29 HG21 1
   ATOM 859 HG22 B VAL A 29 ? -7.40927 22.97034 -22.44447 0.446 31.62462 H ? A ? 29 HG22 1
   ATOM 860 HG23 B VAL A 29 ? -6.36416 21.94959 -21.82052 0.446 31.62462 H ? A ? 29 HG23 1
   ATOM 861 N C VAL A 29 ? -5.50915 24.53828 -23.88719 0.554 23.72085 N ? A ? 29 N 1
   ATOM 862 CA C VAL A 29 ? -4.87019 24.37967 -22.59000 0.554 27.27096 C ? A ? 29 CA 1
   ATOM 863 C C VAL A 29 ? -3.77451 23.32955 -22.72279 0.554 27.98053 C ? A ? 29 C 1
   ATOM 864 O C VAL A 29 ? -3.90927 22.36913 -23.48589 0.554 26.48879 O ? A ? 29 O 1
   ATOM 865 CB C VAL A 29 ? -5.91873 23.98771 -21.52733 0.554 27.53020 C ? A ? 29 CB 1
   ATOM 866 CG1 C VAL A 29 ? -6.77291 22.81415 -22.02808 0.554 26.24485 C ? A ? 29 CG1 1
   ATOM 867 CG2 C VAL A 29 ? -5.28620 23.66297 -20.19891 0.554 28.89758 C ? A ? 29 CG2 1
   ATOM 868 H C VAL A 29 ? -6.14687 23.97707 -24.02115 0.554 28.54068 H ? A ? 29 H 1
   ATOM 869 HA C VAL A 29 ? -4.45825 25.21285 -22.31248 0.554 32.80082 H ? A ? 29 HA 1
   ATOM 870 HB C VAL A 29 ? -6.49710 24.75273 -21.38191 0.554 33.11190 H ? A ? 29 HB 1
   ATOM 871 HG11 C VAL A 29 ? -7.15029 22.34986 -21.26459 0.554 31.56948 H ? A ? 29 HG11 1
   ATOM 872 HG12 C VAL A 29 ? -7.48424 23.15866 -22.59043 0.554 31.56948 H ? A ? 29 HG12 1
   ATOM 873 HG13 C VAL A 29 ? -6.21125 22.20982 -22.53821 0.554 31.56948 H ? A ? 29 HG13 1
   ATOM 874 HG21 C VAL A 29 ? -5.98000 23.61137 -19.52298 0.554 34.75276 H ? A ? 29 HG21 1
   ATOM 875 HG22 C VAL A 29 ? -4.82721 22.81119 -20.26749 0.554 34.75276 H ? A ? 29 HG22 1
   ATOM 876 HG23 C VAL A 29 ? -4.65368 24.36215 -19.97097 0.554 34.75276 H ? A ? 29 HG23 1
   ATOM 877 N . ASP A 30 ? -2.69238 23.49058 -21.96404 1.000 30.08114 N ? A ? 30 N 1
   ATOM 878 CA . ASP A 30 ? -1.53750 22.59825 -22.07787 1.000 33.25646 C ? A ? 30 CA 1
   ATOM 879 C . ASP A 30 ? -1.50948 21.53407 -20.98949 1.000 33.57046 C ? A ? 30 C 1
   ATOM 880 O . ASP A 30 ? -0.93642 20.45419 -21.19788 1.000 29.77952 O ? A ? 30 O 1
   ATOM 881 CB . ASP A 30 ? -0.23305 23.42090 -22.04138 1.000 38.15888 C ? A ? 30 CB 1
   ATOM 882 CG . ASP A 30 ? -0.12101 24.35260 -20.77642 1.000 74.78130 C ? A ? 30 CG 1
   ATOM 883 OD1 . ASP A 30 ? -1.07213 25.12478 -20.43396 1.000 53.53492 O ? A ? 30 OD1 1
   ATOM 884 OD2 . ASP A 30 ? 0.94390 24.30306 -20.10719 1.000 66.04122 O ? A ? 30 OD2 1
   ATOM 885 HA . ASP A 30 ? -1.57175 22.13617 -22.93005 1.000 39.98342 H ? A ? 30 HA 1
   ATOM 886 HB2 . ASP A 30 ? 0.52213 22.81222 -22.03083 1.000 45.86632 H ? A ? 30 HB2 1
   ATOM 887 HB3 . ASP A 30 ? -0.19441 23.98387 -22.83035 1.000 45.86632 H ? A ? 30 HB3 1
   ATOM 888 H B ASP A 30 ? -2.49228 24.26032 -21.63685 0.446 36.17303 H ? A ? 30 H 1
   ATOM 889 H C ASP A 30 ? -2.60140 24.10998 -21.37441 0.554 36.17303 H ? A ? 30 H 1
   ATOM 890 N . GLU A 31 ? -2.10954 21.80073 -19.82761 1.000 29.76412 N ? A ? 31 N 1
   ATOM 891 CA . GLU A 31 ? -2.08830 20.78210 -18.77904 1.000 35.46976 C ? A ? 31 CA 1
   ATOM 892 C . GLU A 31 ? -3.30732 20.98966 -17.87553 1.000 39.38346 C ? A ? 31 C 1
   ATOM 893 O . GLU A 31 ? -3.22060 21.65723 -16.83926 1.000 39.85070 O ? A ? 31 O 1
   ATOM 894 H . GLU A 31 ? -2.51736 22.53222 -19.63213 1.000 35.79261 H ? A ? 31 H 1
   ATOM 895 HA . GLU A 31 ? -2.18188 19.90393 -19.18024 1.000 42.63938 H ? A ? 31 HA 1
   ATOM 896 CB A GLU A 31 ? -0.79200 20.81119 -17.97718 0.268 41.33461 C ? A ? 31 CB 1
   ATOM 897 CG A GLU A 31 ? -0.67875 19.68182 -16.92556 0.268 40.66786 C ? A ? 31 CG 1
   ATOM 898 CD A GLU A 31 ? -0.98749 20.13891 -15.49811 0.268 39.67068 C ? A ? 31 CD 1
   ATOM 899 OE1 A GLU A 31 ? -0.34196 21.09475 -15.01956 0.268 41.18846 O ? A ? 31 OE1 1
   ATOM 900 OE2 A GLU A 31 ? -1.87077 19.53514 -14.85022 0.268 36.44922 O ? A ? 31 OE2 1
   ATOM 901 HB2 A GLU A 31 ? -0.04527 20.72047 -18.58961 0.268 49.67720 H ? A ? 31 HB2 1
   ATOM 902 HB3 A GLU A 31 ? -0.73531 21.65833 -17.50809 0.268 49.67720 H ? A ? 31 HB3 1
   ATOM 903 HG2 A GLU A 31 ? -1.30642 18.97827 -17.15350 0.268 48.87710 H ? A ? 31 HG2 1
   ATOM 904 HG3 A GLU A 31 ? 0.22692 19.33460 -16.93596 0.268 48.87710 H ? A ? 31 HG3 1
   ATOM 905 CB B GLU A 31 ? -0.77311 20.83325 -18.00549 0.450 41.35274 C ? A ? 31 CB 1
   ATOM 906 CG B GLU A 31 ? -0.25446 22.24040 -17.67206 0.450 42.74982 C ? A ? 31 CG 1
   ATOM 907 CD B GLU A 31 ? 1.24775 22.27820 -17.34566 0.450 43.57227 C ? A ? 31 CD 1
   ATOM 908 OE1 B GLU A 31 ? 1.78201 21.29674 -16.77353 0.450 41.55329 O ? A ? 31 OE1 1
   ATOM 909 OE2 B GLU A 31 ? 1.89060 23.29585 -17.68610 0.450 38.50586 O ? A ? 31 OE2 1
   ATOM 910 HB2 B GLU A 31 ? -0.89532 20.36432 -17.16521 0.450 49.69895 H ? A ? 31 HB2 1
   ATOM 911 HB3 B GLU A 31 ? -0.09059 20.39234 -18.53526 0.450 49.69895 H ? A ? 31 HB3 1
   ATOM 912 HG2 B GLU A 31 ? -0.40714 22.81955 -18.43506 0.450 51.37545 H ? A ? 31 HG2 1
   ATOM 913 HG3 B GLU A 31 ? -0.73474 22.57637 -16.89918 0.450 51.37545 H ? A ? 31 HG3 1
   ATOM 914 CB C GLU A 31 ? -0.78468 20.82801 -17.99022 0.282 41.33634 C ? A ? 31 CB 1
   ATOM 915 CG C GLU A 31 ? -0.68396 19.79878 -16.85444 0.282 40.67039 C ? A ? 31 CG 1
   ATOM 916 CD C GLU A 31 ? 0.62193 19.90424 -16.07583 0.282 41.40835 C ? A ? 31 CD 1
   ATOM 917 OE1 C GLU A 31 ? 1.69615 20.00090 -16.71438 0.282 40.47266 O ? A ? 31 OE1 1
   ATOM 918 OE2 C GLU A 31 ? 0.56632 19.90091 -14.82409 0.282 41.62888 O ? A ? 31 OE2 1
   ATOM 919 HB2 C GLU A 31 ? -0.04934 20.66203 -18.60066 0.282 49.67928 H ? A ? 31 HB2 1
   ATOM 920 HB3 C GLU A 31 ? -0.69498 21.70909 -17.59457 0.282 49.67928 H ? A ? 31 HB3 1
   ATOM 921 HG2 C GLU A 31 ? -1.41548 19.94094 -16.23350 0.282 48.88013 H ? A ? 31 HG2 1
   ATOM 922 HG3 C GLU A 31 ? -0.73715 18.90647 -17.23107 0.282 48.88013 H ? A ? 31 HG3 1
   ATOM 923 N . TYR A 32 ? -4.42646 20.36420 -18.26041 1.000 29.94981 N ? A ? 32 N 1
   ATOM 924 CA . TYR A 32 ? -5.67265 20.44832 -17.51163 1.000 24.17899 C ? A ? 32 CA 1
   ATOM 925 C . TYR A 32 ? -5.73898 19.25069 -16.57816 1.000 22.52720 C ? A ? 32 C 1
   ATOM 926 O . TYR A 32 ? -5.56273 18.11236 -17.01441 1.000 20.11832 O ? A ? 32 O 1
   ATOM 927 H . TYR A 32 ? -4.48410 19.87687 -18.96667 1.000 36.01544 H ? A ? 32 H 1
   ATOM 928 HA . TYR A 32 ? -5.68003 21.27686 -17.00728 1.000 29.09046 H ? A ? 32 HA 1
   ATOM 929 CB B TYR A 32 ? -6.91236 20.49518 -18.40169 0.602 22.87163 C ? A ? 32 CB 1
   ATOM 930 CG B TYR A 32 ? -8.14198 20.70328 -17.55588 0.602 21.93949 C ? A ? 32 CG 1
   ATOM 931 CD1 B TYR A 32 ? -8.42309 21.95948 -17.01590 0.602 21.61366 C ? A ? 32 CD1 1
   ATOM 932 CD2 B TYR A 32 ? -9.00227 19.65910 -17.28008 0.602 19.81193 C ? A ? 32 CD2 1
   ATOM 933 CE1 B TYR A 32 ? -9.51841 22.17834 -16.26845 0.602 23.39884 C ? A ? 32 CE1 1
   ATOM 934 CE2 B TYR A 32 ? -10.11563 19.86728 -16.50931 0.602 20.23366 C ? A ? 32 CE2 1
   ATOM 935 CZ B TYR A 32 ? -10.35420 21.13175 -15.99234 0.602 21.30403 C ? A ? 32 CZ 1
   ATOM 936 OH B TYR A 32 ? -11.43277 21.36846 -15.20929 0.602 21.81868 O ? A ? 32 OH 1
   ATOM 937 HB2 B TYR A 32 ? -6.83653 21.23094 -19.02924 0.602 27.52162 H ? A ? 32 HB2 1
   ATOM 938 HB3 B TYR A 32 ? -7.00165 19.65725 -18.88210 0.602 27.52162 H ? A ? 32 HB3 1
   ATOM 939 HD1 B TYR A 32 ? -7.83713 22.66333 -17.17759 0.602 26.01206 H ? A ? 32 HD1 1
   ATOM 940 HD2 B TYR A 32 ? -8.82528 18.81126 -17.61882 0.602 23.84999 H ? A ? 32 HD2 1
   ATOM 941 HE1 B TYR A 32 ? -9.70531 23.02949 -15.94361 0.602 28.15427 H ? A ? 32 HE1 1
   ATOM 942 HE2 B TYR A 32 ? -10.70442 19.16886 -16.33486 0.602 24.35606 H ? A ? 32 HE2 1
   ATOM 943 HH B TYR A 32 ? -11.91677 20.68293 -15.17205 0.602 26.25808 H ? A ? 32 HH 1
   ATOM 944 CB C TYR A 32 ? -6.85756 20.47738 -18.48647 0.398 22.90018 C ? A ? 32 CB 1
   ATOM 945 CG C TYR A 32 ? -8.17334 20.88537 -17.89858 0.398 22.23831 C ? A ? 32 CG 1
   ATOM 946 CD1 C TYR A 32 ? -8.51921 22.23308 -17.81466 0.398 23.28649 C ? A ? 32 CD1 1
   ATOM 947 CD2 C TYR A 32 ? -9.08173 19.93301 -17.45051 0.398 19.87144 C ? A ? 32 CD2 1
   ATOM 948 CE1 C TYR A 32 ? -9.72225 22.62679 -17.27515 0.398 22.16653 C ? A ? 32 CE1 1
   ATOM 949 CE2 C TYR A 32 ? -10.30247 20.31217 -16.93653 0.398 20.58438 C ? A ? 32 CE2 1
   ATOM 950 CZ C TYR A 32 ? -10.61849 21.65623 -16.85188 0.398 22.44108 C ? A ? 32 CZ 1
   ATOM 951 OH C TYR A 32 ? -11.82308 22.03708 -16.32785 0.398 21.82976 O ? A ? 32 OH 1
   ATOM 952 HB2 C TYR A 32 ? -6.65229 21.10602 -19.19610 0.398 27.55589 H ? A ? 32 HB2 1
   ATOM 953 HB3 C TYR A 32 ? -6.97063 19.58703 -18.85443 0.398 27.55589 H ? A ? 32 HB3 1
   ATOM 954 HD1 C TYR A 32 ? -7.92660 22.87733 -18.12876 0.398 28.01946 H ? A ? 32 HD1 1
   ATOM 955 HD2 C TYR A 32 ? -8.86300 19.03036 -17.49825 0.398 23.92140 H ? A ? 32 HD2 1
   ATOM 956 HE1 C TYR A 32 ? -9.93125 23.52949 -17.19551 0.398 26.67551 H ? A ? 32 HE1 1
   ATOM 957 HE2 C TYR A 32 ? -10.90960 19.66920 -16.64861 0.398 24.77692 H ? A ? 32 HE2 1
   ATOM 958 HH C TYR A 32 ? -12.25067 21.36160 -16.06997 0.398 26.27138 H ? A ? 32 HH 1
   ATOM 959 N A ASP A 33 ? -5.90301 19.52679 -15.28609 0.710 22.56816 N ? A ? 33 N 1
   ATOM 960 CA A ASP A 33 ? -5.98972 18.56690 -14.19574 0.710 22.08396 C ? A ? 33 CA 1
   ATOM 961 C A ASP A 33 ? -6.79156 17.35802 -14.62680 0.710 21.98711 C ? A ? 33 C 1
   ATOM 962 O A ASP A 33 ? -7.97455 17.49282 -14.99410 0.710 21.67130 O ? A ? 33 O 1
   ATOM 963 CB A ASP A 33 ? -6.63090 19.25908 -12.99827 0.710 20.76278 C ? A ? 33 CB 1
   ATOM 964 CG A ASP A 33 ? -6.44099 18.53491 -11.70948 0.710 23.28891 C ? A ? 33 CG 1
   ATOM 965 OD1 A ASP A 33 ? -6.33375 17.25380 -11.74764 0.710 22.18265 O ? A ? 33 OD1 1
   ATOM 966 OD2 A ASP A 33 ? -6.45819 19.30160 -10.66441 0.710 23.18180 O ? A ? 33 OD2 1
   ATOM 967 H A ASP A 33 ? -5.97244 20.33222 -14.99274 0.710 27.15746 H ? A ? 33 H 1
   ATOM 968 HA A ASP A 33 ? -5.10976 18.24437 -13.94565 0.710 26.57642 H ? A ? 33 HA 1
   ATOM 969 HB2 A ASP A 33 ? -6.23924 20.14121 -12.90160 0.710 24.99100 H ? A ? 33 HB2 1
   ATOM 970 HB3 A ASP A 33 ? -7.58493 19.33517 -13.15622 0.710 24.99100 H ? A ? 33 HB3 1
   ATOM 971 N B ASP A 33 ? -5.99080 19.51708 -15.29263 0.290 22.58537 N ? A ? 33 N 1
   ATOM 972 CA B ASP A 33 ? -5.86254 18.50422 -14.25108 0.290 22.09324 C ? A ? 33 CA 1
   ATOM 973 C B ASP A 33 ? -6.59356 17.22505 -14.64860 0.290 21.93029 C ? A ? 33 C 1
   ATOM 974 O B ASP A 33 ? -7.78316 17.27907 -15.00588 0.290 21.76688 O ? A ? 33 O 1
   ATOM 975 CB B ASP A 33 ? -6.41838 19.02035 -12.92071 0.290 21.04519 C ? A ? 33 CB 1
   ATOM 976 CG B ASP A 33 ? -6.47591 17.93990 -11.83204 0.290 22.60741 C ? A ? 33 CG 1
   ATOM 977 OD1 B ASP A 33 ? -5.75820 16.91958 -11.94724 0.290 20.98030 O ? A ? 33 OD1 1
   ATOM 978 OD2 B ASP A 33 ? -7.22683 18.11817 -10.83549 0.290 20.95465 O ? A ? 33 OD2 1
   ATOM 979 H B ASP A 33 ? -6.23987 20.28557 -14.99769 0.290 27.17811 H ? A ? 33 H 1
   ATOM 980 HA B ASP A 33 ? -4.92155 18.29964 -14.13450 0.290 26.58756 H ? A ? 33 HA 1
   ATOM 981 HB2 B ASP A 33 ? -5.85016 19.73783 -12.59937 0.290 25.32989 H ? A ? 33 HB2 1
   ATOM 982 HB3 B ASP A 33 ? -7.31979 19.34928 -13.06265 0.290 25.32989 H ? A ? 33 HB3 1
   ATOM 983 N A PRO A 34 ? -6.16571 16.17153 -14.65797 0.710 22.59453 N ? A ? 34 N 1
   ATOM 984 CA A PRO A 34 ? -6.87848 14.98869 -15.17900 0.710 21.67610 C ? A ? 34 CA 1
   ATOM 985 C A PRO A 34 ? -7.93525 14.45722 -14.24003 0.710 21.38782 C ? A ? 34 C 1
   ATOM 986 O A PRO A 34 ? -8.69108 13.55443 -14.62187 0.710 21.33255 O ? A ? 34 O 1
   ATOM 987 CB A PRO A 34 ? -5.76644 13.93585 -15.39452 0.710 22.39325 C ? A ? 34 CB 1
   ATOM 988 CG A PRO A 34 ? -4.56040 14.40189 -14.58515 0.710 21.78400 C ? A ? 34 CG 1
   ATOM 989 CD A PRO A 34 ? -4.70583 15.95174 -14.54609 0.710 23.07115 C ? A ? 34 CD 1
   ATOM 990 HA A PRO A 34 ? -7.27482 15.20550 -16.03738 0.710 26.08698 H ? A ? 34 HA 1
   ATOM 991 HB2 A PRO A 34 ? -6.07443 13.07129 -15.08058 0.710 26.94756 H ? A ? 34 HB2 1
   ATOM 992 HB3 A PRO A 34 ? -5.54586 13.88695 -16.33784 0.710 26.94756 H ? A ? 34 HB3 1
   ATOM 993 HG2 A PRO A 34 ? -4.59136 14.02487 -13.69195 0.710 26.21647 H ? A ? 34 HG2 1
   ATOM 994 HG3 A PRO A 34 ? -3.73860 14.13857 -15.02810 0.710 26.21647 H ? A ? 34 HG3 1
   ATOM 995 HD2 A PRO A 34 ? -4.36813 16.30738 -13.70921 0.710 27.76104 H ? A ? 34 HD2 1
   ATOM 996 HD3 A PRO A 34 ? -4.23898 16.35940 -15.29225 0.710 27.76104 H ? A ? 34 HD3 1
   ATOM 997 N B PRO A 34 ? -5.92168 16.05381 -14.60353 0.290 22.23800 N ? A ? 34 N 1
   ATOM 998 CA B PRO A 34 ? -6.59498 14.80979 -15.01867 0.290 21.72370 C ? A ? 34 CA 1
   ATOM 999 C B PRO A 34 ? -7.42218 14.14081 -13.93250 0.290 21.84950 C ? A ? 34 C 1
   ATOM 1000 O B PRO A 34 ? -7.54971 12.90781 -13.92808 0.290 22.41503 O ? A ? 34 O 1
   ATOM 1001 CB B PRO A 34 ? -5.43556 13.89879 -15.44996 0.290 22.27367 C ? A ? 34 CB 1
   ATOM 1002 CG B PRO A 34 ? -4.23269 14.38972 -14.66362 0.290 21.70035 C ? A ? 34 CG 1
   ATOM 1003 CD B PRO A 34 ? -4.45305 15.89983 -14.51892 0.290 22.98524 C ? A ? 34 CD 1
   ATOM 1004 HA B PRO A 34 ? -7.17228 15.01187 -15.77153 0.290 26.14411 H ? A ? 34 HA 1
   ATOM 1005 HB2 B PRO A 34 ? -5.64114 12.97682 -15.22950 0.290 26.80407 H ? A ? 34 HB2 1
   ATOM 1006 HB3 B PRO A 34 ? -5.28510 13.98610 -16.40424 0.290 26.80407 H ? A ? 34 HB3 1
   ATOM 1007 HG2 B PRO A 34 ? -4.20469 13.95756 -13.79566 0.290 26.11609 H ? A ? 34 HG2 1
   ATOM 1008 HG3 B PRO A 34 ? -3.41685 14.20266 -15.15384 0.290 26.11609 H ? A ? 34 HG3 1
   ATOM 1009 HD2 B PRO A 34 ? -4.12403 16.21393 -13.66219 0.290 27.65795 H ? A ? 34 HD2 1
   ATOM 1010 HD3 B PRO A 34 ? -4.01570 16.38082 -15.23884 0.290 27.65795 H ? A ? 34 HD3 1
   ATOM 1011 N . THR A 35 ? -7.97561 14.92873 -13.00132 1.000 20.87467 N ? A ? 35 N 1
   ATOM 1012 CA . THR A 35 ? -8.93541 14.40675 -12.04697 1.000 20.95059 C ? A ? 35 CA 1
   ATOM 1013 C . THR A 35 ? -10.21142 15.23395 -12.02447 1.000 19.16977 C ? A ? 35 C 1
   ATOM 1014 O . THR A 35 ? -11.17035 14.80012 -11.38629 1.000 26.72215 O ? A ? 35 O 1
   ATOM 1015 HA . THR A 35 ? -9.15733 13.49304 -12.28525 1.000 25.21637 H ? A ? 35 HA 1
   ATOM 1016 CB A THR A 35 ? -8.33799 14.34249 -10.64037 0.056 20.72613 C ? A ? 35 CB 1
   ATOM 1017 OG1 A THR A 35 ? -6.91273 14.25372 -10.72129 0.056 20.85762 O ? A ? 35 OG1 1
   ATOM 1018 CG2 A THR A 35 ? -8.86804 13.10838 -9.90997 0.056 21.17118 C ? A ? 35 CG2 1
   ATOM 1019 H A THR A 35 ? -7.46095 15.54564 -12.69449 0.710 25.12527 H ? A ? 35 H 1
   ATOM 1020 HB A THR A 35 ? -8.58321 15.13978 -10.14530 0.056 24.94702 H ? A ? 35 HB 1
   ATOM 1021 HG1 A THR A 35 ? -6.59454 14.98182 -10.99373 0.056 25.10481 H ? A ? 35 HG1 1
   ATOM 1022 HG21 A THR A 35 ? -8.50229 13.07157 -9.01232 0.056 25.48109 H ? A ? 35 HG21 1
   ATOM 1023 HG22 A THR A 35 ? -9.83571 13.14593 -9.85433 0.056 25.48109 H ? A ? 35 HG22 1
   ATOM 1024 HG23 A THR A 35 ? -8.61115 12.30427 -10.38779 0.056 25.48109 H ? A ? 35 HG23 1
   ATOM 1025 CB B THR A 35 ? -8.34198 14.33155 -10.61813 0.434 20.71844 C ? A ? 35 CB 1
   ATOM 1026 OG1 B THR A 35 ? -7.50141 15.46188 -10.37406 0.434 19.46271 O ? A ? 35 OG1 1
   ATOM 1027 CG2 B THR A 35 ? -7.56101 13.01920 -10.41455 0.434 21.71655 C ? A ? 35 CG2 1
   ATOM 1028 H B THR A 35 ? -7.80552 15.76675 -12.90967 0.290 25.12527 H ? A ? 35 H 1
   ATOM 1029 HB B THR A 35 ? -9.06373 14.34256 -9.97017 0.434 24.93779 H ? A ? 35 HB 1
   ATOM 1030 HG1 B THR A 35 ? -7.13754 15.39188 -9.62020 0.434 23.43092 H ? A ? 35 HG1 1
   ATOM 1031 HG21 B THR A 35 ? -7.19581 12.98636 -9.51652 0.434 26.13553 H ? A ? 35 HG21 1
   ATOM 1032 HG22 B THR A 35 ? -8.15007 12.25929 -10.54281 0.434 26.13553 H ? A ? 35 HG22 1
   ATOM 1033 HG23 B THR A 35 ? -6.83265 12.96415 -11.05280 0.434 26.13553 H ? A ? 35 HG23 1
   ATOM 1034 CB C THR A 35 ? -8.32995 14.35210 -10.56929 0.510 20.70331 C ? A ? 35 CB 1
   ATOM 1035 OG1 C THR A 35 ? -8.38289 15.64365 -9.95248 0.510 19.53560 O ? A ? 35 OG1 1
   ATOM 1036 CG2 C THR A 35 ? -6.88739 13.87151 -10.57594 0.510 20.56431 C ? A ? 35 CG2 1
   ATOM 1037 HB C THR A 35 ? -8.86063 13.72576 -10.05260 0.510 24.91964 H ? A ? 35 HB 1
   ATOM 1038 HG1 C THR A 35 ? -8.13953 15.58915 -9.15036 0.510 23.51838 H ? A ? 35 HG1 1
   ATOM 1039 HG21 C THR A 35 ? -6.57982 13.73248 -9.66656 0.510 24.75285 H ? A ? 35 HG21 1
   ATOM 1040 HG22 C THR A 35 ? -6.81849 13.03540 -11.06284 0.510 24.75285 H ? A ? 35 HG22 1
   ATOM 1041 HG23 C THR A 35 ? -6.31960 14.53206 -11.00277 0.510 24.75285 H ? A ? 35 HG23 1
   ATOM 1042 N . ILE A 36 ? -10.27581 16.36922 -12.73309 1.000 23.56921 N ? A ? 36 N 1
   ATOM 1043 CA . ILE A 36 ? -11.48430 17.20110 -12.76034 1.000 18.75658 C ? A ? 36 CA 1
   ATOM 1044 C . ILE A 36 ? -12.44764 16.64301 -13.80673 1.000 21.66605 C ? A ? 36 C 1
   ATOM 1045 O . ILE A 36 ? -12.18459 16.70244 -15.00608 1.000 19.58356 O ? A ? 36 O 1
   ATOM 1046 H . ILE A 36 ? -9.62932 16.67927 -13.20797 1.000 28.35872 H ? A ? 36 H 1
   ATOM 1047 HA . ILE A 36 ? -11.91082 17.14348 -11.89105 1.000 22.58357 H ? A ? 36 HA 1
   ATOM 1048 CB A ILE A 36 ? -11.15949 18.67628 -13.03927 0.229 21.60468 C ? A ? 36 CB 1
   ATOM 1049 CG1 A ILE A 36 ? -10.77253 19.41021 -11.74857 0.229 22.31921 C ? A ? 36 CG1 1
   ATOM 1050 CG2 A ILE A 36 ? -12.36852 19.36535 -13.66885 0.229 22.26741 C ? A ? 36 CG2 1
   ATOM 1051 CD1 A ILE A 36 ? -9.64389 18.73689 -10.95710 0.229 21.93601 C ? A ? 36 CD1 1
   ATOM 1052 HB A ILE A 36 ? -10.40661 18.70436 -13.65024 0.229 26.00129 H ? A ? 36 HB 1
   ATOM 1053 HG12 A ILE A 36 ? -10.47794 20.30565 -11.97725 0.229 26.85872 H ? A ? 36 HG12 1
   ATOM 1054 HG13 A ILE A 36 ? -11.55092 19.45429 -11.17145 0.229 26.85872 H ? A ? 36 HG13 1
   ATOM 1055 HG21 A ILE A 36 ? -12.26809 20.32573 -13.57672 0.229 26.79655 H ? A ? 36 HG21 1
   ATOM 1056 HG22 A ILE A 36 ? -12.41487 19.12618 -14.60776 0.229 26.79655 H ? A ? 36 HG22 1
   ATOM 1057 HG23 A ILE A 36 ? -13.17251 19.07156 -13.21260 0.229 26.79655 H ? A ? 36 HG23 1
   ATOM 1058 HD11 A ILE A 36 ? -9.16661 19.41266 -10.45070 0.229 26.39887 H ? A ? 36 HD11 1
   ATOM 1059 HD12 A ILE A 36 ? -10.02844 18.08172 -10.35396 0.229 26.39887 H ? A ? 36 HD12 1
   ATOM 1060 HD13 A ILE A 36 ? -9.03965 18.30050 -11.57786 0.229 26.39887 H ? A ? 36 HD13 1
   ATOM 1061 CB B ILE A 36 ? -11.15821 18.67118 -13.05800 0.621 21.61300 C ? A ? 36 CB 1
   ATOM 1062 CG1 B ILE A 36 ? -10.02608 19.19755 -12.15160 0.621 22.85792 C ? A ? 36 CG1 1
   ATOM 1063 CG2 B ILE A 36 ? -12.47022 19.48821 -12.92499 0.621 22.05384 C ? A ? 36 CG2 1
   ATOM 1064 CD1 B ILE A 36 ? -9.59718 20.62553 -12.45425 0.621 22.92402 C ? A ? 36 CD1 1
   ATOM 1065 HB B ILE A 36 ? -10.81925 18.76188 -13.96231 0.621 26.01127 H ? A ? 36 HB 1
   ATOM 1066 HG12 B ILE A 36 ? -10.32841 19.17029 -11.23033 0.621 27.50517 H ? A ? 36 HG12 1
   ATOM 1067 HG13 B ILE A 36 ? -9.24930 18.62734 -12.26287 0.621 27.50517 H ? A ? 36 HG13 1
   ATOM 1068 HG21 B ILE A 36 ? -12.26474 20.43211 -13.01295 0.621 26.54027 H ? A ? 36 HG21 1
   ATOM 1069 HG22 B ILE A 36 ? -13.08379 19.21658 -13.62546 0.621 26.54027 H ? A ? 36 HG22 1
   ATOM 1070 HG23 B ILE A 36 ? -12.86338 19.31492 -12.05534 0.621 26.54027 H ? A ? 36 HG23 1
   ATOM 1071 HD11 B ILE A 36 ? -8.81371 20.83912 -11.92373 0.621 27.58449 H ? A ? 36 HD11 1
   ATOM 1072 HD12 B ILE A 36 ? -9.38734 20.69886 -13.39844 0.621 27.58449 H ? A ? 36 HD12 1
   ATOM 1073 HD13 B ILE A 36 ? -10.32341 21.22785 -12.22906 0.621 27.58449 H ? A ? 36 HD13 1
   ATOM 1074 CB C ILE A 36 ? -11.15432 18.67070 -13.05683 0.150 21.60337 C ? A ? 36 CB 1
   ATOM 1075 CG1 C ILE A 36 ? -10.36590 19.30613 -11.90703 0.150 22.51141 C ? A ? 36 CG1 1
   ATOM 1076 CG2 C ILE A 36 ? -12.44509 19.44822 -13.32368 0.150 22.11215 C ? A ? 36 CG2 1
   ATOM 1077 CD1 C ILE A 36 ? -11.21559 19.67457 -10.70491 0.150 22.26154 C ? A ? 36 CD1 1
   ATOM 1078 HB C ILE A 36 ? -10.59399 18.70321 -13.84795 0.150 25.99971 H ? A ? 36 HB 1
   ATOM 1079 HG12 C ILE A 36 ? -9.68996 18.67754 -11.60891 0.150 27.08935 H ? A ? 36 HG12 1
   ATOM 1080 HG13 C ILE A 36 ? -9.94456 20.11784 -12.23030 0.150 27.08935 H ? A ? 36 HG13 1
   ATOM 1081 HG21 C ILE A 36 ? -12.27148 20.39609 -13.21271 0.150 26.61025 H ? A ? 36 HG21 1
   ATOM 1082 HG22 C ILE A 36 ? -12.73948 19.26982 -14.23055 0.150 26.61025 H ? A ? 36 HG22 1
   ATOM 1083 HG23 C ILE A 36 ? -13.12343 19.16013 -12.69300 0.150 26.61025 H ? A ? 36 HG23 1
   ATOM 1084 HD11 C ILE A 36 ? -10.63343 19.85845 -9.95114 0.150 26.78952 H ? A ? 36 HD11 1
   ATOM 1085 HD12 C ILE A 36 ? -11.73956 20.46253 -10.91812 0.150 26.78952 H ? A ? 36 HD12 1
   ATOM 1086 HD13 C ILE A 36 ? -11.80424 18.93274 -10.49497 0.150 26.78952 H ? A ? 36 HD13 1
   ATOM 1087 N . GLU A 37 ? -13.49908 16.00035 -13.33814 1.000 23.55806 N ? A ? 37 N 1
   ATOM 1088 CA . GLU A 37 ? -14.65497 15.64911 -14.14088 1.000 18.81102 C ? A ? 37 CA 1
   ATOM 1089 C . GLU A 37 ? -15.80951 16.57765 -13.79603 1.000 20.49293 C ? A ? 37 C 1
   ATOM 1090 O . GLU A 37 ? -16.15070 16.71819 -12.62059 1.000 24.92312 O ? A ? 37 O 1
   ATOM 1091 H . GLU A 37 ? -13.57062 15.74470 -12.52014 1.000 28.34534 H ? A ? 37 H 1
   ATOM 1092 HA . GLU A 37 ? -14.44034 15.75653 -15.08072 1.000 22.64889 H ? A ? 37 HA 1
   ATOM 1093 CB A GLU A 37 ? -15.06010 14.20267 -13.88696 0.620 20.06122 C ? A ? 37 CB 1
   ATOM 1094 CG A GLU A 37 ? -16.49315 13.87988 -14.39827 0.620 23.44128 C ? A ? 37 CG 1
   ATOM 1095 CD A GLU A 37 ? -16.83693 12.37920 -14.40884 0.620 21.84270 C ? A ? 37 CD 1
   ATOM 1096 OE1 A GLU A 37 ? -16.01200 11.55784 -14.84296 0.620 20.87912 O ? A ? 37 OE1 1
   ATOM 1097 OE2 A GLU A 37 ? -17.93857 12.01419 -13.96465 0.620 21.29946 O ? A ? 37 OE2 1
   ATOM 1098 HB2 A GLU A 37 ? -14.43848 13.61576 -14.34526 0.620 24.14913 H ? A ? 37 HB2 1
   ATOM 1099 HB3 A GLU A 37 ? -15.03609 14.03114 -12.93255 0.620 24.14913 H ? A ? 37 HB3 1
   ATOM 1100 HG2 A GLU A 37 ? -17.13544 14.32427 -13.82305 0.620 28.20520 H ? A ? 37 HG2 1
   ATOM 1101 HG3 A GLU A 37 ? -16.57957 14.20738 -15.30721 0.620 28.20520 H ? A ? 37 HG3 1
   ATOM 1102 CB B GLU A 37 ? -15.02456 14.18892 -13.87468 0.380 20.08876 C ? A ? 37 CB 1
   ATOM 1103 CG B GLU A 37 ? -16.42410 13.76380 -14.29204 0.380 23.31147 C ? A ? 37 CG 1
   ATOM 1104 CD B GLU A 37 ? -16.71836 12.29977 -13.93331 0.380 22.04303 C ? A ? 37 CD 1
   ATOM 1105 OE1 B GLU A 37 ? -15.79951 11.58425 -13.45551 0.380 21.89619 O ? A ? 37 OE1 1
   ATOM 1106 OE2 B GLU A 37 ? -17.87578 11.87410 -14.12675 0.380 21.43897 O ? A ? 37 OE2 1
   ATOM 1107 HB2 B GLU A 37 ? -14.39916 13.62598 -14.35725 0.380 24.18218 H ? A ? 37 HB2 1
   ATOM 1108 HB3 B GLU A 37 ? -14.94920 14.02699 -12.92126 0.380 24.18218 H ? A ? 37 HB3 1
   ATOM 1109 HG2 B GLU A 37 ? -17.07466 14.32254 -13.83874 0.380 28.04943 H ? A ? 37 HG2 1
   ATOM 1110 HG3 B GLU A 37 ? -16.51346 13.86325 -15.25278 0.380 28.04943 H ? A ? 37 HG3 1
   ATOM 1111 N B ASP A 38 ? -16.45469 17.15250 -14.79307 0.359 18.30833 N ? A ? 38 N 1
   ATOM 1112 CA B ASP A 38 ? -17.61568 17.97153 -14.47938 0.359 21.74760 C ? A ? 38 CA 1
   ATOM 1113 C B ASP A 38 ? -18.34093 18.28446 -15.77715 0.359 21.61362 C ? A ? 38 C 1
   ATOM 1114 O B ASP A 38 ? -17.95143 17.82733 -16.86017 0.359 20.53218 O ? A ? 38 O 1
   ATOM 1115 CB B ASP A 38 ? -17.22407 19.25260 -13.73481 0.359 21.35177 C ? A ? 38 CB 1
   ATOM 1116 CG B ASP A 38 ? -18.40424 19.88526 -12.97921 0.359 22.56248 C ? A ? 38 CG 1
   ATOM 1117 OD1 B ASP A 38 ? -19.37029 19.15329 -12.58972 0.359 19.56059 O ? A ? 38 OD1 1
   ATOM 1118 OD2 B ASP A 38 ? -18.37389 21.13514 -12.84434 0.359 21.30293 O ? A ? 38 OD2 1
   ATOM 1119 H B ASP A 38 ? -16.25007 17.08761 -15.62584 0.359 22.04566 H ? A ? 38 H 1
   ATOM 1120 HA B ASP A 38 ? -18.21206 17.45818 -13.91219 0.359 26.17279 H ? A ? 38 HA 1
   ATOM 1121 HB2 B ASP A 38 ? -16.53155 19.04354 -13.08858 0.359 25.69779 H ? A ? 38 HB2 1
   ATOM 1122 HB3 B ASP A 38 ? -16.89490 19.90247 -14.37529 0.359 25.69779 H ? A ? 38 HB3 1
   ATOM 1123 N C ASP A 38 ? -16.43335 17.17859 -14.80079 0.641 18.14538 N ? A ? 38 N 1
   ATOM 1124 CA C ASP A 38 ? -17.44203 18.19630 -14.54717 0.641 22.10406 C ? A ? 38 CA 1
   ATOM 1125 C C ASP A 38 ? -18.27063 18.37545 -15.81004 0.641 21.66839 C ? A ? 38 C 1
   ATOM 1126 O C ASP A 38 ? -17.90097 17.90173 -16.89629 0.641 20.51139 O ? A ? 38 O 1
   ATOM 1127 CB C ASP A 38 ? -16.81367 19.53271 -14.11216 0.641 20.32521 C ? A ? 38 CB 1
   ATOM 1128 CG C ASP A 38 ? -17.82637 20.46770 -13.37483 0.641 21.36488 C ? A ? 38 CG 1
   ATOM 1129 OD1 C ASP A 38 ? -18.93436 19.99878 -12.94387 0.641 22.96288 O ? A ? 38 OD1 1
   ATOM 1130 OD2 C ASP A 38 ? -17.52734 21.68247 -13.24983 0.641 20.48946 O ? A ? 38 OD2 1
   ATOM 1131 H C ASP A 38 ? -16.29083 17.01527 -15.63303 0.641 21.85012 H ? A ? 38 H 1
   ATOM 1132 HA C ASP A 38 ? -18.02290 17.89043 -13.83308 0.641 26.60054 H ? A ? 38 HA 1
   ATOM 1133 HB2 C ASP A 38 ? -16.07674 19.35318 -13.50751 0.641 24.46592 H ? A ? 38 HB2 1
   ATOM 1134 HB3 C ASP A 38 ? -16.49136 20.00082 -14.89822 0.641 24.46592 H ? A ? 38 HB3 1
   ATOM 1135 N . SER A 39 ? -19.36953 19.11451 -15.65173 1.000 19.57052 N ? A ? 39 N 1
   ATOM 1136 CA . SER A 39 ? -20.31409 19.44699 -16.71066 1.000 20.37486 C ? A ? 39 CA 1
   ATOM 1137 C . SER A 39 ? -20.16048 20.91203 -17.05382 1.000 22.94374 C ? A ? 39 C 1
   ATOM 1138 O . SER A 39 ? -20.12892 21.75601 -16.16626 1.000 27.03590 O ? A ? 39 O 1
   ATOM 1139 HA . SER A 39 ? -20.13187 18.90387 -17.49342 1.000 24.52550 H ? A ? 39 HA 1
   ATOM 1140 CB A SER A 39 ? -21.75689 19.17052 -16.28129 0.255 21.76917 C ? A ? 39 CB 1
   ATOM 1141 OG A SER A 39 ? -21.99328 17.79728 -16.08282 0.255 24.49622 O ? A ? 39 OG 1
   ATOM 1142 HB2 A SER A 39 ? -21.92946 19.63939 -15.44985 0.256 26.19867 H ? A ? 39 HB2 1
   ATOM 1143 HB3 A SER A 39 ? -22.35485 19.49235 -16.97394 0.256 26.19867 H ? A ? 39 HB3 1
   ATOM 1144 HG A SER A 39 ? -21.99115 17.39582 -16.82067 0.256 29.47113 H ? A ? 39 HG 1
   ATOM 1145 CB B SER A 39 ? -21.75828 19.18344 -16.27807 0.395 21.75893 C ? A ? 39 CB 1
   ATOM 1146 OG B SER A 39 ? -22.07729 17.81698 -16.33635 0.395 24.63824 O ? A ? 39 OG 1
   ATOM 1147 H B SER A 39 ? -19.55211 19.52261 -14.91708 0.359 23.56030 H ? A ? 39 H 1
   ATOM 1148 HB2 B SER A 39 ? -21.87211 19.49199 -15.36552 0.395 26.18638 H ? A ? 39 HB2 1
   ATOM 1149 HB3 B SER A 39 ? -22.35480 19.66881 -16.86923 0.395 26.18638 H ? A ? 39 HB3 1
   ATOM 1150 HG B SER A 39 ? -22.87456 17.69776 -16.10022 0.395 29.64155 H ? A ? 39 HG 1
   ATOM 1151 CB C SER A 39 ? -21.75542 19.17564 -16.27869 0.350 21.75935 C ? A ? 39 CB 1
   ATOM 1152 OG C SER A 39 ? -21.97631 17.80640 -16.05346 0.350 24.53292 O ? A ? 39 OG 1
   ATOM 1153 H C SER A 39 ? -19.59996 19.45272 -14.89535 0.641 23.56030 H ? A ? 39 H 1
   ATOM 1154 HB2 C SER A 39 ? -21.93284 19.66067 -15.45762 0.350 26.18688 H ? A ? 39 HB2 1
   ATOM 1155 HB3 C SER A 39 ? -22.35447 19.47844 -16.97894 0.350 26.18688 H ? A ? 39 HB3 1
   ATOM 1156 HG C SER A 39 ? -21.86404 17.37622 -16.76616 0.350 29.51518 H ? A ? 39 HG 1
   ATOM 1157 N . TYR A 40 ? -20.16272 21.20943 -18.32542 1.000 22.13112 N ? A ? 40 N 1
   ATOM 1158 CA . TYR A 40 ? -19.97813 22.54901 -18.83266 1.000 24.92125 C ? A ? 40 CA 1
   ATOM 1159 C . TYR A 40 ? -21.14113 22.87572 -19.74826 1.000 20.20468 C ? A ? 40 C 1
   ATOM 1160 O . TYR A 40 ? -21.79739 21.97717 -20.29077 1.000 22.70157 O ? A ? 40 O 1
   ATOM 1161 H . TYR A 40 ? -20.27439 20.62721 -18.94843 1.000 26.63301 H ? A ? 40 H 1
   ATOM 1162 HA . TYR A 40 ? -19.97432 23.21136 -18.12401 1.000 29.98117 H ? A ? 40 HA 1
   ATOM 1163 CB A TYR A 40 ? -18.63451 22.65378 -19.55982 0.118 21.28178 C ? A ? 40 CB 1
   ATOM 1164 CG A TYR A 40 ? -17.44907 22.27351 -18.68931 0.118 21.80890 C ? A ? 40 CG 1
   ATOM 1165 CD1 A TYR A 40 ? -17.03827 23.09672 -17.64702 0.118 22.28732 C ? A ? 40 CD1 1
   ATOM 1166 CD2 A TYR A 40 ? -16.74273 21.09450 -18.90846 0.118 20.98042 C ? A ? 40 CD2 1
   ATOM 1167 CE1 A TYR A 40 ? -15.96189 22.75998 -16.84806 0.118 21.68974 C ? A ? 40 CE1 1
   ATOM 1168 CE2 A TYR A 40 ? -15.65503 20.75077 -18.11537 0.118 21.57042 C ? A ? 40 CE2 1
   ATOM 1169 CZ A TYR A 40 ? -15.26884 21.59183 -17.08752 0.118 22.52075 C ? A ? 40 CZ 1
   ATOM 1170 OH A TYR A 40 ? -14.19503 21.26666 -16.28954 0.118 22.49151 O ? A ? 40 OH 1
   ATOM 1171 HB2 A TYR A 40 ? -18.64507 22.05849 -20.32560 0.118 25.61380 H ? A ? 40 HB2 1
   ATOM 1172 HB3 A TYR A 40 ? -18.50724 23.56954 -19.85321 0.118 25.61380 H ? A ? 40 HB3 1
   ATOM 1173 HD1 A TYR A 40 ? -17.49664 23.88937 -17.48421 0.118 26.82045 H ? A ? 40 HD1 1
   ATOM 1174 HD2 A TYR A 40 ? -17.00331 20.52700 -19.59763 0.118 25.25217 H ? A ? 40 HD2 1
   ATOM 1175 HE1 A TYR A 40 ? -15.70564 23.31958 -16.15087 0.118 26.10336 H ? A ? 40 HE1 1
   ATOM 1176 HE2 A TYR A 40 ? -15.19015 19.96115 -18.27440 0.118 25.96017 H ? A ? 40 HE2 1
   ATOM 1177 HH A TYR A 40 ? -13.74334 20.65707 -16.65006 0.118 27.06548 H ? A ? 40 HH 1
   ATOM 1178 CB C TYR A 40 ? -18.63572 22.64263 -19.56940 0.882 21.27083 C ? A ? 40 CB 1
   ATOM 1179 CG C TYR A 40 ? -17.50559 22.18901 -18.66342 0.882 21.79414 C ? A ? 40 CG 1
   ATOM 1180 CD1 C TYR A 40 ? -16.95985 20.90288 -18.76971 0.882 20.70858 C ? A ? 40 CD1 1
   ATOM 1181 CD2 C TYR A 40 ? -17.04107 23.01901 -17.63114 0.882 22.28973 C ? A ? 40 CD2 1
   ATOM 1182 CE1 C TYR A 40 ? -15.93407 20.47663 -17.90302 0.882 22.28512 C ? A ? 40 CE1 1
   ATOM 1183 CE2 C TYR A 40 ? -16.05093 22.60508 -16.76181 0.882 21.32388 C ? A ? 40 CE2 1
   ATOM 1184 CZ C TYR A 40 ? -15.45878 21.35965 -16.91618 0.882 23.08463 C ? A ? 40 CZ 1
   ATOM 1185 OH C TYR A 40 ? -14.47218 20.97636 -16.01894 0.882 23.25939 O ? A ? 40 OH 1
   ATOM 1186 HB2 C TYR A 40 ? -18.65426 22.07116 -20.35296 0.882 25.60066 H ? A ? 40 HB2 1
   ATOM 1187 HB3 C TYR A 40 ? -18.47282 23.56182 -19.83294 0.882 25.60066 H ? A ? 40 HB3 1
   ATOM 1188 HD1 C TYR A 40 ? -17.27943 20.32204 -19.42193 0.882 24.92596 H ? A ? 40 HD1 1
   ATOM 1189 HD2 C TYR A 40 ? -17.40857 23.86735 -17.53024 0.882 26.82334 H ? A ? 40 HD2 1
   ATOM 1190 HE1 C TYR A 40 ? -15.57557 19.62217 -17.98228 0.882 26.81781 H ? A ? 40 HE1 1
   ATOM 1191 HE2 C TYR A 40 ? -15.77971 23.16378 -16.06957 0.882 25.66433 H ? A ? 40 HE2 1
   ATOM 1192 HH C TYR A 40 ? -14.18335 21.64800 -15.60532 0.882 27.98693 H ? A ? 40 HH 1
   ATOM 1193 N . ARG A 41 ? -21.39345 24.16237 -19.93224 1.000 18.68326 N ? A ? 41 N 1
   ATOM 1194 CA . ARG A 41 ? -22.52485 24.61426 -20.71552 1.000 21.34485 C ? A ? 41 CA 1
   ATOM 1195 C . ARG A 41 ? -22.00556 25.59276 -21.74147 1.000 21.99728 C ? A ? 41 C 1
   ATOM 1196 O . ARG A 41 ? -20.96939 26.24273 -21.55873 1.000 21.07896 O ? A ? 41 O 1
   ATOM 1197 H . ARG A 41 ? -20.91542 24.79940 -19.60777 1.000 22.49558 H ? A ? 41 H 1
   ATOM 1198 HA . ARG A 41 ? -22.94865 23.89575 -21.21053 1.000 25.68949 H ? A ? 41 HA 1
   ATOM 1199 CB B ARG A 41 ? -23.64179 25.17158 -19.81734 0.557 22.73969 C ? A ? 41 CB 1
   ATOM 1200 CG B ARG A 41 ? -24.29604 24.02724 -19.12398 0.557 22.58274 C ? A ? 41 CG 1
   ATOM 1201 CD B ARG A 41 ? -25.40220 24.42337 -18.22668 0.557 22.35239 C ? A ? 41 CD 1
   ATOM 1202 NE B ARG A 41 ? -26.61115 23.72504 -18.62120 0.557 23.26670 N ? A ? 41 NE 1
   ATOM 1203 CZ B ARG A 41 ? -27.14961 22.71292 -17.96206 0.557 24.14845 C ? A ? 41 CZ 1
   ATOM 1204 NH1 B ARG A 41 ? -26.50841 22.12036 -16.96160 0.557 24.28557 N ? A ? 41 NH1 1
   ATOM 1205 NH2 B ARG A 41 ? -28.37980 22.32176 -18.27955 0.557 22.20931 N ? A ? 41 NH2 1
   ATOM 1206 HB2 B ARG A 41 ? -23.26755 25.77413 -19.15570 0.557 27.36330 H ? A ? 41 HB2 1
   ATOM 1207 HB3 B ARG A 41 ? -24.30052 25.63768 -20.35561 0.557 27.36330 H ? A ? 41 HB3 1
   ATOM 1208 HG2 B ARG A 41 ? -24.65958 23.42453 -19.79143 0.557 27.17496 H ? A ? 41 HG2 1
   ATOM 1209 HG3 B ARG A 41 ? -23.63209 23.56656 -18.58748 0.557 27.17496 H ? A ? 41 HG3 1
   ATOM 1210 HD2 B ARG A 41 ? -25.18582 24.18522 -17.31160 0.557 26.89853 H ? A ? 41 HD2 1
   ATOM 1211 HD3 B ARG A 41 ? -25.55489 25.37894 -18.29356 0.557 26.89853 H ? A ? 41 HD3 1
   ATOM 1212 HE B ARG A 41 ? -27.00730 23.98908 -19.33741 0.557 27.99571 H ? A ? 41 HE 1
   ATOM 1213 HH11 B ARG A 41 ? -25.72640 22.39345 -16.73034 0.557 29.21835 H ? A ? 41 HH11 1
   ATOM 1214 HH12 B ARG A 41 ? -26.87513 21.46349 -16.54491 0.557 29.21835 H ? A ? 41 HH12 1
   ATOM 1215 HH21 B ARG A 41 ? -28.81154 22.72534 -18.90431 0.557 26.72684 H ? A ? 41 HH21 1
   ATOM 1216 HH22 B ARG A 41 ? -28.74390 21.66513 -17.86018 0.557 26.72684 H ? A ? 41 HH22 1
   ATOM 1217 CB C ARG A 41 ? -23.61528 25.25911 -19.84433 0.443 22.75159 C ? A ? 41 CB 1
   ATOM 1218 CG C ARG A 41 ? -24.67003 24.31586 -19.33564 0.443 21.95093 C ? A ? 41 CG 1
   ATOM 1219 CD C ARG A 41 ? -24.09036 23.35255 -18.31126 0.443 23.35601 C ? A ? 41 CD 1
   ATOM 1220 NE C ARG A 41 ? -25.10297 22.58303 -17.60224 0.443 22.44493 N ? A ? 41 NE 1
   ATOM 1221 CZ C ARG A 41 ? -24.86261 21.84725 -16.52157 0.443 22.41472 C ? A ? 41 CZ 1
   ATOM 1222 NH1 C ARG A 41 ? -23.69111 21.88497 -15.90269 0.443 24.30962 N ? A ? 41 NH1 1
   ATOM 1223 NH2 C ARG A 41 ? -25.83363 21.09075 -16.02102 0.443 25.01485 N ? A ? 41 NH2 1
   ATOM 1224 HB2 C ARG A 41 ? -23.19053 25.66305 -19.07147 0.443 27.37757 H ? A ? 41 HB2 1
   ATOM 1225 HB3 C ARG A 41 ? -24.06415 25.93978 -20.36978 0.443 27.37757 H ? A ? 41 HB3 1
   ATOM 1226 HG2 C ARG A 41 ? -25.38051 24.82301 -18.91266 0.443 26.41678 H ? A ? 41 HG2 1
   ATOM 1227 HG3 C ARG A 41 ? -25.02614 23.79958 -20.07560 0.443 26.41678 H ? A ? 41 HG3 1
   ATOM 1228 HD2 C ARG A 41 ? -23.50549 22.72610 -18.76556 0.443 28.10288 H ? A ? 41 HD2 1
   ATOM 1229 HD3 C ARG A 41 ? -23.58781 23.85872 -17.65389 0.443 28.10288 H ? A ? 41 HD3 1
   ATOM 1230 HE C ARG A 41 ? -25.90869 22.60606 -17.90204 0.443 27.00959 H ? A ? 41 HE 1
   ATOM 1231 HH11 C ARG A 41 ? -23.06451 22.39413 -16.19888 0.443 29.24721 H ? A ? 41 HH11 1
   ATOM 1232 HH12 C ARG A 41 ? -23.55760 21.40027 -15.20494 0.443 29.24721 H ? A ? 41 HH12 1
   ATOM 1233 HH21 C ARG A 41 ? -26.60756 21.08079 -16.39591 0.443 30.09349 H ? A ? 41 HH21 1
   ATOM 1234 HH22 C ARG A 41 ? -25.68815 20.61111 -15.32218 0.443 30.09349 H ? A ? 41 HH22 1
   ATOM 1235 N A LYS A 42 ? -22.75435 25.64108 -22.83861 0.513 22.93568 N ? A ? 42 N 1
   ATOM 1236 CA A LYS A 42 ? -22.44164 26.37864 -24.04778 0.513 21.55839 C ? A ? 42 CA 1
   ATOM 1237 C A LYS A 42 ? -23.76631 26.70341 -24.70908 0.513 21.65567 C ? A ? 42 C 1
   ATOM 1238 O A LYS A 42 ? -24.52064 25.77861 -25.02017 0.513 21.98203 O ? A ? 42 O 1
   ATOM 1239 CB A LYS A 42 ? -21.58809 25.54044 -24.99235 0.513 19.63158 C ? A ? 42 CB 1
   ATOM 1240 CG A LYS A 42 ? -21.26319 26.27095 -26.29142 0.513 20.53836 C ? A ? 42 CG 1
   ATOM 1241 CD A LYS A 42 ? -20.35228 27.48481 -26.03546 0.513 21.75393 C ? A ? 42 CD 1
   ATOM 1242 CE A LYS A 42 ? -20.02470 28.17167 -27.36823 0.513 20.46709 C ? A ? 42 CE 1
   ATOM 1243 NZ A LYS A 42 ? -19.78790 27.08394 -28.40735 0.513 21.82144 N ? A ? 42 NZ 1
   ATOM 1244 H A LYS A 42 ? -23.50263 25.22308 -22.90900 0.513 27.59848 H ? A ? 42 H 1
   ATOM 1245 HA A LYS A 42 ? -21.95865 27.19256 -23.83529 0.513 25.94574 H ? A ? 42 HA 1
   ATOM 1246 HB2 A LYS A 42 ? -20.75168 25.32132 -24.55269 0.513 23.63357 H ? A ? 42 HB2 1
   ATOM 1247 HB3 A LYS A 42 ? -22.06830 24.72779 -25.21574 0.513 23.63357 H ? A ? 42 HB3 1
   ATOM 1248 HG2 A LYS A 42 ? -20.80449 25.66612 -26.89530 0.513 24.72170 H ? A ? 42 HG2 1
   ATOM 1249 HG3 A LYS A 42 ? -22.08541 26.58585 -26.69846 0.513 24.72170 H ? A ? 42 HG3 1
   ATOM 1250 HD2 A LYS A 42 ? -20.80537 28.11997 -25.45911 0.513 26.18038 H ? A ? 42 HD2 1
   ATOM 1251 HD3 A LYS A 42 ? -19.52470 27.19326 -25.62193 0.513 26.18038 H ? A ? 42 HD3 1
   ATOM 1252 HE2 A LYS A 42 ? -20.76787 28.72766 -27.65015 0.513 24.63618 H ? A ? 42 HE2 1
   ATOM 1253 HE3 A LYS A 42 ? -19.22265 28.70995 -27.27948 0.513 24.63618 H ? A ? 42 HE3 1
   ATOM 1254 HZ1 A LYS A 42 ? -19.42094 27.43561 -29.13795 0.513 26.26140 H ? A ? 42 HZ1 1
   ATOM 1255 HZ2 A LYS A 42 ? -19.24062 26.46350 -28.07926 0.513 26.26140 H ? A ? 42 HZ2 1
   ATOM 1256 HZ3 A LYS A 42 ? -20.56013 26.70043 -28.62797 0.513 26.26140 H ? A ? 42 HZ3 1
   ATOM 1257 N B LYS A 42 ? -22.62386 25.54381 -22.91129 0.487 22.86253 N ? A ? 42 N 1
   ATOM 1258 CA B LYS A 42 ? -22.39932 26.54013 -23.94082 0.487 21.54768 C ? A ? 42 CA 1
   ATOM 1259 C B LYS A 42 ? -23.69462 26.72460 -24.70541 0.487 21.65431 C ? A ? 42 C 1
   ATOM 1260 O B LYS A 42 ? -24.34416 25.74389 -25.07548 0.487 21.99980 O ? A ? 42 O 1
   ATOM 1261 CB B LYS A 42 ? -21.26909 26.14903 -24.89781 0.487 20.99516 C ? A ? 42 CB 1
   ATOM 1262 CG B LYS A 42 ? -20.92289 27.30776 -25.84172 0.487 21.72258 C ? A ? 42 CG 1
   ATOM 1263 CD B LYS A 42 ? -19.79569 27.03110 -26.84840 0.487 22.01828 C ? A ? 42 CD 1
   ATOM 1264 CE B LYS A 42 ? -19.52551 28.31737 -27.69066 0.487 19.76903 C ? A ? 42 CE 1
   ATOM 1265 NZ B LYS A 42 ? -18.43955 28.20188 -28.74486 0.487 19.72747 N ? A ? 42 NZ 1
   ATOM 1266 H B LYS A 42 ? -23.18670 24.93326 -23.13499 0.487 27.51071 H ? A ? 42 H 1
   ATOM 1267 HA B LYS A 42 ? -22.14632 27.37867 -23.52400 0.487 25.93288 H ? A ? 42 HA 1
   ATOM 1268 HB2 B LYS A 42 ? -20.47715 25.92190 -24.38582 0.487 25.26986 H ? A ? 42 HB2 1
   ATOM 1269 HB3 B LYS A 42 ? -21.54772 25.38916 -25.43247 0.487 25.26986 H ? A ? 42 HB3 1
   ATOM 1270 HG2 B LYS A 42 ? -21.71591 27.53237 -26.35316 0.487 26.14276 H ? A ? 42 HG2 1
   ATOM 1271 HG3 B LYS A 42 ? -20.64825 28.06744 -25.30473 0.487 26.14276 H ? A ? 42 HG3 1
   ATOM 1272 HD2 B LYS A 42 ? -18.98390 26.78954 -26.37558 0.487 26.49761 H ? A ? 42 HD2 1
   ATOM 1273 HD3 B LYS A 42 ? -20.05718 26.31367 -27.44658 0.487 26.49761 H ? A ? 42 HD3 1
   ATOM 1274 HE2 B LYS A 42 ? -20.34547 28.55872 -28.14927 0.487 23.79851 H ? A ? 42 HE2 1
   ATOM 1275 HE3 B LYS A 42 ? -19.26254 29.02806 -27.08513 0.487 23.79851 H ? A ? 42 HE3 1
   ATOM 1276 HZ1 B LYS A 42 ? -18.56852 28.80920 -29.38254 0.487 23.74863 H ? A ? 42 HZ1 1
   ATOM 1277 HZ2 B LYS A 42 ? -17.64109 28.33614 -28.37535 0.487 23.74863 H ? A ? 42 HZ2 1
   ATOM 1278 HZ3 B LYS A 42 ? -18.45570 27.39081 -29.11093 0.487 23.74863 H ? A ? 42 HZ3 1
   ATOM 1279 N . GLN A 43 ? -24.05430 27.98786 -24.91202 1.000 25.24782 N ? A ? 43 N 1
   ATOM 1280 CA . GLN A 43 ? -25.18468 28.40170 -25.71829 1.000 23.45646 C ? A ? 43 CA 1
   ATOM 1281 C . GLN A 43 ? -24.65374 28.57832 -27.13942 1.000 24.62066 C ? A ? 43 C 1
   ATOM 1282 O . GLN A 43 ? -23.61946 29.22060 -27.34410 1.000 26.21956 O ? A ? 43 O 1
   ATOM 1283 HA . GLN A 43 ? -25.88850 27.73435 -25.70468 1.000 28.22342 H ? A ? 43 HA 1
   ATOM 1284 CB A GLN A 43 ? -25.79091 29.69419 -25.16747 0.194 23.59708 C ? A ? 43 CB 1
   ATOM 1285 CG A GLN A 43 ? -27.06843 30.12425 -25.84563 0.194 23.68475 C ? A ? 43 CG 1
   ATOM 1286 CD A GLN A 43 ? -27.71304 31.28603 -25.12378 0.194 24.18573 C ? A ? 43 CD 1
   ATOM 1287 OE1 A GLN A 43 ? -27.79094 32.39337 -25.65184 0.194 23.55162 O ? A ? 43 OE1 1
   ATOM 1288 NE2 A GLN A 43 ? -28.16837 31.04223 -23.89795 0.194 24.05254 N ? A ? 43 NE2 1
   ATOM 1289 H A GLN A 43 ? -23.60023 28.64163 -24.58644 0.513 30.37305 H ? A ? 43 H 1
   ATOM 1290 HB2 A GLN A 43 ? -25.98736 29.56670 -24.22617 0.194 28.39216 H ? A ? 43 HB2 1
   ATOM 1291 HB3 A GLN A 43 ? -25.14537 30.40975 -25.27770 0.194 28.39216 H ? A ? 43 HB3 1
   ATOM 1292 HG2 A GLN A 43 ? -26.87237 30.40017 -26.75465 0.194 28.49737 H ? A ? 43 HG2 1
   ATOM 1293 HG3 A GLN A 43 ? -27.69416 29.38308 -25.85154 0.194 28.49737 H ? A ? 43 HG3 1
   ATOM 1294 HE21 A GLN A 43 ? -28.08770 30.25656 -23.55764 0.194 28.93872 H ? A ? 43 HE21 1
   ATOM 1295 HE22 A GLN A 43 ? -28.54342 31.67028 -23.44574 0.194 28.93872 H ? A ? 43 HE22 1
   ATOM 1296 CB B GLN A 43 ? -25.81572 29.68901 -25.18539 0.463 23.61581 C ? A ? 43 CB 1
   ATOM 1297 CG B GLN A 43 ? -27.22710 29.90219 -25.70882 0.463 23.69505 C ? A ? 43 CG 1
   ATOM 1298 CD B GLN A 43 ? -27.69467 31.31629 -25.51390 0.463 24.19046 C ? A ? 43 CD 1
   ATOM 1299 OE1 B GLN A 43 ? -27.08922 32.24152 -26.03579 0.463 22.98751 O ? A ? 43 OE1 1
   ATOM 1300 NE2 B GLN A 43 ? -28.78798 31.49552 -24.77999 0.463 25.18074 N ? A ? 43 NE2 1
   ATOM 1301 H B GLN A 43 ? -23.63243 28.65710 -24.57477 0.487 30.37305 H ? A ? 43 H 1
   ATOM 1302 HB2 B GLN A 43 ? -25.85621 29.64506 -24.21723 0.463 28.41464 H ? A ? 43 HB2 1
   ATOM 1303 HB3 B GLN A 43 ? -25.27417 30.44517 -25.46080 0.463 28.41464 H ? A ? 43 HB3 1
   ATOM 1304 HG2 B GLN A 43 ? -27.24803 29.70460 -26.65825 0.463 28.50973 H ? A ? 43 HG2 1
   ATOM 1305 HG3 B GLN A 43 ? -27.83517 29.31416 -25.23409 0.463 28.50973 H ? A ? 43 HG3 1
   ATOM 1306 HE21 B GLN A 43 ? -29.19427 30.81755 -24.44105 0.463 30.29255 H ? A ? 43 HE21 1
   ATOM 1307 HE22 B GLN A 43 ? -29.08921 32.28948 -24.64401 0.463 30.29255 H ? A ? 43 HE22 1
   ATOM 1308 CB C GLN A 43 ? -25.81072 29.68827 -25.17805 0.343 23.60630 C ? A ? 43 CB 1
   ATOM 1309 CG C GLN A 43 ? -27.10258 30.07285 -25.87663 0.343 23.68025 C ? A ? 43 CG 1
   ATOM 1310 CD C GLN A 43 ? -27.96990 30.96137 -25.00941 0.343 24.45456 C ? A ? 43 CD 1
   ATOM 1311 OE1 C GLN A 43 ? -27.67921 31.15592 -23.82415 0.343 23.41195 O ? A ? 43 OE1 1
   ATOM 1312 NE2 C GLN A 43 ? -29.04167 31.50860 -25.59067 0.343 24.37825 N ? A ? 43 NE2 1
   ATOM 1313 HB2 C GLN A 43 ? -26.00662 29.56896 -24.23556 0.343 28.40322 H ? A ? 43 HB2 1
   ATOM 1314 HB3 C GLN A 43 ? -25.18073 30.41629 -25.29639 0.343 28.40322 H ? A ? 43 HB3 1
   ATOM 1315 HG2 C GLN A 43 ? -26.89363 30.55495 -26.69200 0.343 28.49196 H ? A ? 43 HG2 1
   ATOM 1316 HG3 C GLN A 43 ? -27.60427 29.26939 -26.08558 0.343 28.49196 H ? A ? 43 HG3 1
   ATOM 1317 HE21 C GLN A 43 ? -29.21015 31.34915 -26.41879 0.343 29.32957 H ? A ? 43 HE21 1
   ATOM 1318 HE22 C GLN A 43 ? -29.56289 32.02021 -25.13659 0.343 29.32957 H ? A ? 43 HE22 1
   ATOM 1319 N . VAL A 44 ? -25.24895 27.87381 -28.08219 1.000 20.02131 N ? A ? 44 N 1
   ATOM 1320 CA . VAL A 44 ? -24.82353 27.91069 -29.47557 1.000 18.63667 C ? A ? 44 CA 1
   ATOM 1321 C . VAL A 44 ? -26.09251 27.94425 -30.31366 1.000 21.80149 C ? A ? 44 C 1
   ATOM 1322 O . VAL A 44 ? -27.08857 27.31243 -29.96912 1.000 22.75109 O ? A ? 44 O 1
   ATOM 1323 H . VAL A 44 ? -25.91835 27.35278 -27.94066 1.000 24.10124 H ? A ? 44 H 1
   ATOM 1324 HA . VAL A 44 ? -24.29238 28.70607 -29.63732 1.000 22.43967 H ? A ? 44 HA 1
   ATOM 1325 CB A VAL A 44 ? -23.93349 26.71075 -29.88545 0.268 21.04322 C ? A ? 44 CB 1
   ATOM 1326 CG1 A VAL A 44 ? -22.49149 27.17220 -30.07614 0.268 21.27241 C ? A ? 44 CG1 1
   ATOM 1327 CG2 A VAL A 44 ? -24.05993 25.58022 -28.89969 0.268 19.82685 C ? A ? 44 CG2 1
   ATOM 1328 HB A VAL A 44 ? -24.23545 26.35676 -30.73657 0.267 25.32753 H ? A ? 44 HB 1
   ATOM 1329 HG11 A VAL A 44 ? -21.92060 26.39366 -30.17027 0.267 25.60256 H ? A ? 44 HG11 1
   ATOM 1330 HG12 A VAL A 44 ? -22.43821 27.71996 -30.87490 0.267 25.60256 H ? A ? 44 HG12 1
   ATOM 1331 HG13 A VAL A 44 ? -22.22040 27.68947 -29.30164 0.267 25.60256 H ? A ? 44 HG13 1
   ATOM 1332 HG21 A VAL A 44 ? -23.57051 24.81274 -29.23487 0.267 23.86789 H ? A ? 44 HG21 1
   ATOM 1333 HG22 A VAL A 44 ? -23.69116 25.86137 -28.04772 0.267 23.86789 H ? A ? 44 HG22 1
   ATOM 1334 HG23 A VAL A 44 ? -24.99772 25.35500 -28.79605 0.267 23.86789 H ? A ? 44 HG23 1
   ATOM 1335 CB B VAL A 44 ? -23.92692 26.70904 -29.86194 0.254 21.03970 C ? A ? 44 CB 1
   ATOM 1336 CG1 B VAL A 44 ? -22.51117 26.91076 -29.35650 0.254 21.65037 C ? A ? 44 CG1 1
   ATOM 1337 CG2 B VAL A 44 ? -24.52778 25.41960 -29.34522 0.254 19.52700 C ? A ? 44 CG2 1
   ATOM 1338 HB B VAL A 44 ? -23.87823 26.64384 -30.82852 0.254 25.32331 H ? A ? 44 HB 1
   ATOM 1339 HG11 B VAL A 44 ? -21.97033 26.14990 -29.62011 0.254 26.05611 H ? A ? 44 HG11 1
   ATOM 1340 HG12 B VAL A 44 ? -22.15022 27.72335 -29.74418 0.254 26.05611 H ? A ? 44 HG12 1
   ATOM 1341 HG13 B VAL A 44 ? -22.52865 26.98501 -28.38951 0.254 26.05611 H ? A ? 44 HG13 1
   ATOM 1342 HG21 B VAL A 44 ? -24.01280 24.67200 -29.68697 0.254 23.50807 H ? A ? 44 HG21 1
   ATOM 1343 HG22 B VAL A 44 ? -24.50015 25.42459 -28.37563 0.254 23.50807 H ? A ? 44 HG22 1
   ATOM 1344 HG23 B VAL A 44 ? -25.44652 25.35506 -29.64962 0.254 23.50807 H ? A ? 44 HG23 1
   ATOM 1345 CB C VAL A 44 ? -23.94285 26.69896 -29.87156 0.177 21.02474 C ? A ? 44 CB 1
   ATOM 1346 CG1 C VAL A 44 ? -23.27696 26.96351 -31.23477 0.177 20.20804 C ? A ? 44 CG1 1
   ATOM 1347 CG2 C VAL A 44 ? -22.92942 26.37708 -28.79793 0.177 21.09663 C ? A ? 44 CG2 1
   ATOM 1348 HB C VAL A 44 ? -24.50284 25.91175 -29.95875 0.177 25.30535 H ? A ? 44 HB 1
   ATOM 1349 HG11 C VAL A 44 ? -22.68502 26.22461 -31.44578 0.177 24.32532 H ? A ? 44 HG11 1
   ATOM 1350 HG12 C VAL A 44 ? -23.96594 27.03956 -31.91332 0.177 24.32532 H ? A ? 44 HG12 1
   ATOM 1351 HG13 C VAL A 44 ? -22.77030 27.78909 -31.18383 0.177 24.32532 H ? A ? 44 HG13 1
   ATOM 1352 HG21 C VAL A 44 ? -22.32321 25.69641 -29.12975 0.177 25.39163 H ? A ? 44 HG21 1
   ATOM 1353 HG22 C VAL A 44 ? -22.43478 27.18225 -28.57897 0.177 25.39163 H ? A ? 44 HG22 1
   ATOM 1354 HG23 C VAL A 44 ? -23.39487 26.05077 -28.01194 0.177 25.39163 H ? A ? 44 HG23 1
   ATOM 1355 CB D VAL A 44 ? -23.94718 26.69498 -29.87014 0.301 21.03110 C ? A ? 44 CB 1
   ATOM 1356 CG1 D VAL A 44 ? -23.26377 26.96970 -31.23080 0.301 20.20882 C ? A ? 44 CG1 1
   ATOM 1357 CG2 D VAL A 44 ? -22.95673 26.34473 -28.78689 0.301 21.10266 C ? A ? 44 CG2 1
   ATOM 1358 HB D VAL A 44 ? -24.51039 25.91172 -29.97111 0.301 25.31299 H ? A ? 44 HB 1
   ATOM 1359 HG11 D VAL A 44 ? -22.68000 26.22579 -31.44689 0.301 24.32625 H ? A ? 44 HG11 1
   ATOM 1360 HG12 D VAL A 44 ? -23.94622 27.06383 -31.91366 0.301 24.32625 H ? A ? 44 HG12 1
   ATOM 1361 HG13 D VAL A 44 ? -22.74663 27.78771 -31.16500 0.301 24.32625 H ? A ? 44 HG13 1
   ATOM 1362 HG21 D VAL A 44 ? -22.34950 25.66635 -29.12152 0.301 25.39886 H ? A ? 44 HG21 1
   ATOM 1363 HG22 D VAL A 44 ? -22.46043 27.14168 -28.54308 0.301 25.39886 H ? A ? 44 HG22 1
   ATOM 1364 HG23 D VAL A 44 ? -23.43842 26.00625 -28.01598 0.301 25.39886 H ? A ? 44 HG23 1
   ATOM 1365 N . VAL A 45 ? -26.05065 28.60611 -31.45007 1.000 18.52712 N ? A ? 45 N 1
   ATOM 1366 CA . VAL A 45 ? -27.10702 28.46566 -32.43664 1.000 20.44142 C ? A ? 45 CA 1
   ATOM 1367 C . VAL A 45 ? -26.63667 27.45714 -33.46417 1.000 16.95032 C ? A ? 45 C 1
   ATOM 1368 O . VAL A 45 ? -25.56282 27.63464 -34.05483 1.000 18.43874 O ? A ? 45 O 1
   ATOM 1369 H . VAL A 45 ? -25.41987 29.14514 -31.67625 1.000 22.30821 H ? A ? 45 H 1
   ATOM 1370 HA . VAL A 45 ? -27.90735 28.11188 -32.01807 1.000 24.60537 H ? A ? 45 HA 1
   ATOM 1371 CB A VAL A 45 ? -27.43980 29.81359 -33.08923 0.133 19.70753 C ? A ? 45 CB 1
   ATOM 1372 CG1 A VAL A 45 ? -28.81189 29.77374 -33.72778 0.133 19.54739 C ? A ? 45 CG1 1
   ATOM 1373 CG2 A VAL A 45 ? -27.33980 30.94099 -32.04278 0.133 20.11956 C ? A ? 45 CG2 1
   ATOM 1374 HB A VAL A 45 ? -26.79925 29.99820 -33.79387 0.133 23.72470 H ? A ? 45 HB 1
   ATOM 1375 HG11 A VAL A 45 ? -28.98935 30.62950 -34.14861 0.133 23.53253 H ? A ? 45 HG11 1
   ATOM 1376 HG12 A VAL A 45 ? -28.83031 29.06792 -34.39289 0.133 23.53253 H ? A ? 45 HG12 1
   ATOM 1377 HG13 A VAL A 45 ? -29.47467 29.59888 -33.04145 0.133 23.53253 H ? A ? 45 HG13 1
   ATOM 1378 HG21 A VAL A 45 ? -27.74925 31.74326 -32.40280 0.133 24.21914 H ? A ? 45 HG21 1
   ATOM 1379 HG22 A VAL A 45 ? -27.80406 30.66582 -31.23677 0.133 24.21914 H ? A ? 45 HG22 1
   ATOM 1380 HG23 A VAL A 45 ? -26.40464 31.10681 -31.84560 0.133 24.21914 H ? A ? 45 HG23 1
   ATOM 1381 CB B VAL A 45 ? -27.48267 29.81239 -33.05860 0.555 19.72230 C ? A ? 45 CB 1
   ATOM 1382 CG1 B VAL A 45 ? -28.63810 29.68064 -34.01056 0.555 19.44175 C ? A ? 45 CG1 1
   ATOM 1383 CG2 B VAL A 45 ? -27.86688 30.81276 -31.90149 0.555 19.73490 C ? A ? 45 CG2 1
   ATOM 1384 HB B VAL A 45 ? -26.72522 30.14837 -33.56286 0.555 23.74242 H ? A ? 45 HB 1
   ATOM 1385 HG11 B VAL A 45 ? -29.07245 30.54319 -34.10131 0.555 23.40577 H ? A ? 45 HG11 1
   ATOM 1386 HG12 B VAL A 45 ? -28.30505 29.38569 -34.87253 0.555 23.40577 H ? A ? 45 HG12 1
   ATOM 1387 HG13 B VAL A 45 ? -29.26517 29.02998 -33.65797 0.555 23.40577 H ? A ? 45 HG13 1
   ATOM 1388 HG21 B VAL A 45 ? -28.11077 31.66713 -32.29069 0.555 23.75755 H ? A ? 45 HG21 1
   ATOM 1389 HG22 B VAL A 45 ? -28.61700 30.44897 -31.40563 0.555 23.75755 H ? A ? 45 HG22 1
   ATOM 1390 HG23 B VAL A 45 ? -27.10369 30.92312 -31.31306 0.555 23.75755 H ? A ? 45 HG23 1
   ATOM 1391 CB C VAL A 45 ? -27.46278 29.81037 -33.08692 0.312 19.70474 C ? A ? 45 CB 1
   ATOM 1392 CG1 C VAL A 45 ? -26.34186 30.29373 -33.95701 0.312 19.77473 C ? A ? 45 CG1 1
   ATOM 1393 CG2 C VAL A 45 ? -28.75930 29.69625 -33.86515 0.312 19.50851 C ? A ? 45 CG2 1
   ATOM 1394 HB C VAL A 45 ? -27.59435 30.47266 -32.39053 0.312 23.72135 H ? A ? 45 HB 1
   ATOM 1395 HG11 C VAL A 45 ? -26.31452 31.26289 -33.92747 0.312 23.80534 H ? A ? 45 HG11 1
   ATOM 1396 HG12 C VAL A 45 ? -25.50591 29.92901 -33.62676 0.312 23.80534 H ? A ? 45 HG12 1
   ATOM 1397 HG13 C VAL A 45 ? -26.49673 29.99476 -34.86670 0.312 23.80534 H ? A ? 45 HG13 1
   ATOM 1398 HG21 C VAL A 45 ? -28.93391 30.53870 -34.31314 0.312 23.48588 H ? A ? 45 HG21 1
   ATOM 1399 HG22 C VAL A 45 ? -28.67338 28.98529 -34.51941 0.312 23.48588 H ? A ? 45 HG22 1
   ATOM 1400 HG23 C VAL A 45 ? -29.48060 29.49348 -33.24911 0.312 23.48588 H ? A ? 45 HG23 1
   ATOM 1401 N A ILE A 46 ? -27.37689 26.36132 -33.62373 0.480 19.36476 N ? A ? 46 N 1
   ATOM 1402 CA A ILE A 46 ? -27.08320 25.32540 -34.61140 0.480 17.68977 C ? A ? 46 CA 1
   ATOM 1403 C A ILE A 46 ? -28.29143 25.20170 -35.54068 0.480 17.09730 C ? A ? 46 C 1
   ATOM 1404 O A ILE A 46 ? -29.41211 24.91878 -35.09356 0.480 17.80304 O ? A ? 46 O 1
   ATOM 1405 CB A ILE A 46 ? -26.73135 23.98898 -33.93188 0.480 16.71711 C ? A ? 46 CB 1
   ATOM 1406 CG1 A ILE A 46 ? -25.56703 24.20283 -32.93441 0.480 17.09835 C ? A ? 46 CG1 1
   ATOM 1407 CG2 A ILE A 46 ? -26.42780 22.94186 -34.95794 0.480 17.01684 C ? A ? 46 CG2 1
   ATOM 1408 CD1 A ILE A 46 ? -25.39149 23.10001 -31.94994 0.480 17.39008 C ? A ? 46 CD1 1
   ATOM 1409 H A ILE A 46 ? -28.07769 26.19066 -33.15536 0.480 23.31338 H ? A ? 46 H 1
   ATOM 1410 HA A ILE A 46 ? -26.32701 25.59023 -35.15815 0.480 21.30339 H ? A ? 46 HA 1
   ATOM 1411 HB A ILE A 46 ? -27.49497 23.67019 -33.42576 0.480 20.13620 H ? A ? 46 HB 1
   ATOM 1412 HG12 A ILE A 46 ? -24.74058 24.28288 -33.43588 0.480 20.59369 H ? A ? 46 HG12 1
   ATOM 1413 HG13 A ILE A 46 ? -25.73264 25.01802 -32.43548 0.480 20.59369 H ? A ? 46 HG13 1
   ATOM 1414 HG21 A ILE A 46 ? -26.05919 22.16217 -34.51398 0.480 20.49587 H ? A ? 46 HG21 1
   ATOM 1415 HG22 A ILE A 46 ? -27.24775 22.70365 -35.41820 0.480 20.49587 H ? A ? 46 HG22 1
   ATOM 1416 HG23 A ILE A 46 ? -25.78438 23.29713 -35.59094 0.480 20.49587 H ? A ? 46 HG23 1
   ATOM 1417 HD11 A ILE A 46 ? -24.77728 23.38975 -31.25734 0.480 20.94377 H ? A ? 46 HD11 1
   ATOM 1418 HD12 A ILE A 46 ? -26.25301 22.88524 -31.55936 0.480 20.94377 H ? A ? 46 HD12 1
   ATOM 1419 HD13 A ILE A 46 ? -25.03245 22.32319 -32.40662 0.480 20.94377 H ? A ? 46 HD13 1
   ATOM 1420 N C ILE A 46 ? -27.42999 26.41080 -33.68242 0.261 19.36473 N ? A ? 46 N 1
   ATOM 1421 CA C ILE A 46 ? -27.18514 25.40349 -34.71089 0.261 17.69759 C ? A ? 46 CA 1
   ATOM 1422 C C ILE A 46 ? -28.48365 25.22075 -35.50342 0.261 17.16927 C ? A ? 46 C 1
   ATOM 1423 O C ILE A 46 ? -29.50087 24.76671 -34.95914 0.261 17.82299 O ? A ? 46 O 1
   ATOM 1424 CB C ILE A 46 ? -26.69349 24.07522 -34.10798 0.261 16.80833 C ? A ? 46 CB 1
   ATOM 1425 CG1 C ILE A 46 ? -25.55428 24.34513 -33.09813 0.261 17.19398 C ? A ? 46 CG1 1
   ATOM 1426 CG2 C ILE A 46 ? -26.25266 23.13281 -35.19597 0.261 17.09896 C ? A ? 46 CG2 1
   ATOM 1427 CD1 C ILE A 46 ? -24.70414 23.15286 -32.75982 0.261 16.65705 C ? A ? 46 CD1 1
   ATOM 1428 H C ILE A 46 ? -28.14447 26.25752 -33.22896 0.261 23.31334 H ? A ? 46 H 1
   ATOM 1429 HA C ILE A 46 ? -26.51000 25.72412 -35.32918 0.261 21.31278 H ? A ? 46 HA 1
   ATOM 1430 HB C ILE A 46 ? -27.42671 23.65408 -33.63267 0.261 20.24566 H ? A ? 46 HB 1
   ATOM 1431 HG12 C ILE A 46 ? -24.96856 25.02256 -33.47085 0.261 20.70844 H ? A ? 46 HG12 1
   ATOM 1432 HG13 C ILE A 46 ? -25.94740 24.66503 -32.27108 0.261 20.70844 H ? A ? 46 HG13 1
   ATOM 1433 HG21 C ILE A 46 ? -26.17324 22.23933 -34.82681 0.261 20.59442 H ? A ? 46 HG21 1
   ATOM 1434 HG22 C ILE A 46 ? -26.91303 23.13968 -35.90643 0.261 20.59442 H ? A ? 46 HG22 1
   ATOM 1435 HG23 C ILE A 46 ? -25.39428 23.42634 -35.53937 0.261 20.59442 H ? A ? 46 HG23 1
   ATOM 1436 HD11 C ILE A 46 ? -24.14777 23.36850 -31.99506 0.261 20.06412 H ? A ? 46 HD11 1
   ATOM 1437 HD12 C ILE A 46 ? -25.28181 22.40306 -32.54770 0.261 20.06412 H ? A ? 46 HD12 1
   ATOM 1438 HD13 C ILE A 46 ? -24.14691 22.93543 -33.52345 0.261 20.06412 H ? A ? 46 HD13 1
   ATOM 1439 N D ILE A 46 ? -27.39779 26.38038 -33.63452 0.259 19.35639 N ? A ? 46 N 1
   ATOM 1440 CA D ILE A 46 ? -27.09926 25.31725 -34.58791 0.259 17.70078 C ? A ? 46 CA 1
   ATOM 1441 C D ILE A 46 ? -28.32346 25.15770 -35.48735 0.259 17.12359 C ? A ? 46 C 1
   ATOM 1442 O D ILE A 46 ? -29.40476 24.77513 -35.01970 0.259 17.82222 O ? A ? 46 O 1
   ATOM 1443 CB D ILE A 46 ? -26.74553 23.99807 -33.88340 0.259 16.79172 C ? A ? 46 CB 1
   ATOM 1444 CG1 D ILE A 46 ? -25.64827 24.23245 -32.82745 0.259 17.14544 C ? A ? 46 CG1 1
   ATOM 1445 CG2 D ILE A 46 ? -26.32070 22.95909 -34.88924 0.259 17.01523 C ? A ? 46 CG2 1
   ATOM 1446 CD1 D ILE A 46 ? -25.51768 23.10952 -31.83233 0.259 17.38179 C ? A ? 46 CD1 1
   ATOM 1447 H D ILE A 46 ? -28.12098 26.23826 -33.19134 0.259 23.30334 H ? A ? 46 H 1
   ATOM 1448 HA D ILE A 46 ? -26.34877 25.57513 -35.14573 0.259 21.31660 H ? A ? 46 HA 1
   ATOM 1449 HB D ILE A 46 ? -27.53635 23.66894 -33.42825 0.259 20.22573 H ? A ? 46 HB 1
   ATOM 1450 HG12 D ILE A 46 ? -24.79541 24.32881 -33.27938 0.259 20.65019 H ? A ? 46 HG12 1
   ATOM 1451 HG13 D ILE A 46 ? -25.85629 25.04205 -32.33533 0.259 20.65019 H ? A ? 46 HG13 1
   ATOM 1452 HG21 D ILE A 46 ? -25.96203 22.19107 -34.41764 0.259 20.49395 H ? A ? 46 HG21 1
   ATOM 1453 HG22 D ILE A 46 ? -27.09192 22.69415 -35.41452 0.259 20.49395 H ? A ? 46 HG22 1
   ATOM 1454 HG23 D ILE A 46 ? -25.64110 23.33896 -35.46781 0.259 20.49395 H ? A ? 46 HG23 1
   ATOM 1455 HD11 D ILE A 46 ? -24.86353 23.35749 -31.16039 0.259 20.93381 H ? A ? 46 HD11 1
   ATOM 1456 HD12 D ILE A 46 ? -26.37945 22.95621 -31.41429 0.259 20.93381 H ? A ? 46 HD12 1
   ATOM 1457 HD13 D ILE A 46 ? -25.22793 22.30849 -32.29631 0.259 20.93381 H ? A ? 46 HD13 1
   ATOM 1458 N A ASP A 47 ? -28.06759 25.45150 -36.82664 0.480 18.50995 N ? A ? 47 N 1
   ATOM 1459 CA A ASP A 47 ? -29.14587 25.56178 -37.79894 0.480 17.03595 C ? A ? 47 CA 1
   ATOM 1460 C A ASP A 47 ? -30.20002 26.53620 -37.31100 0.480 17.75340 C ? A ? 47 C 1
   ATOM 1461 O A ASP A 47 ? -31.39765 26.24109 -37.27857 0.480 16.65887 O ? A ? 47 O 1
   ATOM 1462 CB A ASP A 47 ? -29.72892 24.19930 -38.07588 0.480 16.68181 C ? A ? 47 CB 1
   ATOM 1463 CG A ASP A 47 ? -28.65438 23.21746 -38.46381 0.480 16.24415 C ? A ? 47 CG 1
   ATOM 1464 OD1 A ASP A 47 ? -27.79505 23.51645 -39.36984 0.480 15.15914 O ? A ? 47 OD1 1
   ATOM 1465 OD2 A ASP A 47 ? -28.67097 22.15605 -37.81602 0.480 17.22299 O ? A ? 47 OD2 1
   ATOM 1466 H A ASP A 47 ? -27.28493 25.56286 -37.16524 0.480 22.28761 H ? A ? 47 H 1
   ATOM 1467 HA A ASP A 47 ? -28.79813 25.91281 -38.63366 0.480 20.51881 H ? A ? 47 HA 1
   ATOM 1468 HB2 A ASP A 47 ? -30.17189 23.87005 -37.27821 0.480 20.09383 H ? A ? 47 HB2 1
   ATOM 1469 HB3 A ASP A 47 ? -30.36442 24.26297 -38.80594 0.480 20.09383 H ? A ? 47 HB3 1
   ATOM 1470 N C ASP A 47 ? -28.47032 25.65368 -36.76178 0.261 17.98474 N ? A ? 47 N 1
   ATOM 1471 CA C ASP A 47 ? -29.53115 25.36907 -37.71897 0.261 16.99626 C ? A ? 47 CA 1
   ATOM 1472 C C ASP A 47 ? -30.84896 26.01895 -37.34554 0.261 17.25470 C ? A ? 47 C 1
   ATOM 1473 O C ASP A 47 ? -31.85708 25.32705 -37.22314 0.261 17.06076 O ? A ? 47 O 1
   ATOM 1474 CB C ASP A 47 ? -29.71809 23.86193 -37.85362 0.261 16.59265 C ? A ? 47 CB 1
   ATOM 1475 CG C ASP A 47 ? -28.45701 23.16905 -38.32927 0.261 16.24075 C ? A ? 47 CG 1
   ATOM 1476 OD1 C ASP A 47 ? -27.84906 23.59700 -39.35064 0.261 15.25023 O ? A ? 47 OD1 1
   ATOM 1477 OD2 C ASP A 47 ? -28.06831 22.19077 -37.66156 0.261 17.33874 O ? A ? 47 OD2 1
   ATOM 1478 H C ASP A 47 ? -27.83650 26.12974 -37.09530 0.261 21.65735 H ? A ? 47 H 1
   ATOM 1479 HA C ASP A 47 ? -29.26642 25.74167 -38.57454 0.261 20.47118 H ? A ? 47 HA 1
   ATOM 1480 HB2 C ASP A 47 ? -29.95844 23.49256 -36.98950 0.261 19.98685 H ? A ? 47 HB2 1
   ATOM 1481 HB3 C ASP A 47 ? -30.42163 23.68473 -38.49746 0.261 19.98685 H ? A ? 47 HB3 1
   ATOM 1482 N D ASP A 47 ? -28.16748 25.48689 -36.76452 0.259 18.39546 N ? A ? 47 N 1
   ATOM 1483 CA D ASP A 47 ? -29.24708 25.35979 -37.73565 0.259 17.03175 C ? A ? 47 CA 1
   ATOM 1484 C D ASP A 47 ? -30.48461 26.11925 -37.27962 0.259 17.43404 C ? A ? 47 C 1
   ATOM 1485 O D ASP A 47 ? -31.60763 25.62332 -37.36340 0.259 16.84765 O ? A ? 47 O 1
   ATOM 1486 CB D ASP A 47 ? -29.56234 23.89462 -37.98466 0.259 16.57064 C ? A ? 47 CB 1
   ATOM 1487 CG D ASP A 47 ? -28.32754 23.10468 -38.34096 0.259 16.25375 C ? A ? 47 CG 1
   ATOM 1488 OD1 D ASP A 47 ? -27.63899 23.43991 -39.35130 0.259 15.21827 O ? A ? 47 OD1 1
   ATOM 1489 OD2 D ASP A 47 ? -28.03487 22.16389 -37.57415 0.259 17.35323 O ? A ? 47 OD2 1
   ATOM 1490 H D ASP A 47 ? -27.43527 25.79065 -37.09799 0.259 22.15022 H ? A ? 47 H 1
   ATOM 1491 HA D ASP A 47 ? -28.96319 25.75519 -38.57468 0.259 20.51377 H ? A ? 47 HA 1
   ATOM 1492 HB2 D ASP A 47 ? -29.94726 23.51001 -37.18166 0.259 19.96043 H ? A ? 47 HB2 1
   ATOM 1493 HB3 D ASP A 47 ? -30.19049 23.82387 -38.72041 0.259 19.96043 H ? A ? 47 HB3 1
   ATOM 1494 N A GLY A 48 ? -29.73014 27.71354 -36.91063 0.480 17.68718 N ? A ? 48 N 1
   ATOM 1495 CA A GLY A 48 ? -30.61866 28.75026 -36.45723 0.480 18.19207 C ? A ? 48 CA 1
   ATOM 1496 C A GLY A 48 ? -31.35314 28.46234 -35.16451 0.480 18.79133 C ? A ? 48 C 1
   ATOM 1497 O A GLY A 48 ? -32.19630 29.28101 -34.76647 0.480 19.83508 O ? A ? 48 O 1
   ATOM 1498 H A GLY A 48 ? -28.89723 27.92716 -36.89590 0.480 21.30028 H ? A ? 48 H 1
   ATOM 1499 HA2 A GLY A 48 ? -30.10350 29.56175 -36.32686 0.480 21.90616 H ? A ? 48 HA2 1
   ATOM 1500 HA3 A GLY A 48 ? -31.28533 28.90638 -37.14431 0.480 21.90616 H ? A ? 48 HA3 1
   ATOM 1501 N C GLY A 48 ? -30.86503 27.34229 -37.21741 0.261 17.48562 N ? A ? 48 N 1
   ATOM 1502 CA C GLY A 48 ? -32.10222 28.03534 -36.92071 0.261 18.19437 C ? A ? 48 CA 1
   ATOM 1503 C C GLY A 48 ? -32.68775 27.75664 -35.55192 0.261 19.10936 C ? A ? 48 C 1
   ATOM 1504 O C GLY A 48 ? -33.89475 27.93953 -35.35098 0.261 19.57756 O ? A ? 48 O 1
   ATOM 1505 H C GLY A 48 ? -30.17764 27.85285 -37.29756 0.261 21.05841 H ? A ? 48 H 1
   ATOM 1506 HA2 C GLY A 48 ? -31.94423 28.99030 -36.98387 0.261 21.90891 H ? A ? 48 HA2 1
   ATOM 1507 HA3 C GLY A 48 ? -32.76518 27.78055 -37.58136 0.261 21.90891 H ? A ? 48 HA3 1
   ATOM 1508 N D GLY A 48 ? -30.27265 27.33683 -36.78690 0.259 17.90191 N ? A ? 48 N 1
   ATOM 1509 CA D GLY A 48 ? -31.36736 28.18347 -36.36007 0.259 18.20477 C ? A ? 48 CA 1
   ATOM 1510 C D GLY A 48 ? -32.04253 27.79077 -35.06273 0.259 18.73815 C ? A ? 48 C 1
   ATOM 1511 O D GLY A 48 ? -33.02365 28.44063 -34.66739 0.259 18.30124 O ? A ? 48 O 1
   ATOM 1512 H D GLY A 48 ? -29.49572 27.69297 -36.69127 0.259 21.55795 H ? A ? 48 H 1
   ATOM 1513 HA2 D GLY A 48 ? -31.03125 29.08687 -36.25145 0.259 21.92139 H ? A ? 48 HA2 1
   ATOM 1514 HA3 D GLY A 48 ? -32.04540 28.18005 -37.05373 0.259 21.92139 H ? A ? 48 HA3 1
   ATOM 1515 N A GLU A 49 ? -31.06114 27.33536 -34.50186 0.480 18.67447 N ? A ? 49 N 1
   ATOM 1516 CA A GLU A 49 ? -31.70848 26.94310 -33.25433 0.480 19.55823 C ? A ? 49 CA 1
   ATOM 1517 C A GLU A 49 ? -30.80025 27.22500 -32.06337 0.480 20.30669 C ? A ? 49 C 1
   ATOM 1518 O A GLU A 49 ? -29.66433 26.74276 -31.99853 0.480 19.08436 O ? A ? 49 O 1
   ATOM 1519 CB A GLU A 49 ? -32.09624 25.45931 -33.25068 0.480 19.15542 C ? A ? 49 CB 1
   ATOM 1520 CG A GLU A 49 ? -32.84391 25.02061 -31.95747 0.480 20.22131 C ? A ? 49 CG 1
   ATOM 1521 CD A GLU A 49 ? -32.78887 23.52164 -31.69985 0.480 19.97268 C ? A ? 49 CD 1
   ATOM 1522 OE1 A GLU A 49 ? -31.74891 22.90457 -32.00360 0.480 18.31106 O ? A ? 49 OE1 1
   ATOM 1523 OE2 A GLU A 49 ? -33.78031 22.95031 -31.18041 0.480 21.94961 O ? A ? 49 OE2 1
   ATOM 1524 H A GLU A 49 ? -30.47235 26.76773 -34.76782 0.480 22.48503 H ? A ? 49 H 1
   ATOM 1525 HA A GLU A 49 ? -32.51464 27.47493 -33.16397 0.480 23.54554 H ? A ? 49 HA 1
   ATOM 1526 HB2 A GLU A 49 ? -32.68006 25.28605 -34.00569 0.480 23.06217 H ? A ? 49 HB2 1
   ATOM 1527 HB3 A GLU A 49 ? -31.29037 24.92455 -33.32488 0.480 23.06217 H ? A ? 49 HB3 1
   ATOM 1528 HG2 A GLU A 49 ? -32.44077 25.46698 -31.19646 0.480 24.34124 H ? A ? 49 HG2 1
   ATOM 1529 HG3 A GLU A 49 ? -33.77708 25.27388 -32.03456 0.480 24.34124 H ? A ? 49 HG3 1
   ATOM 1530 N C GLU A 49 ? -31.87392 27.29650 -34.60666 0.261 18.71532 N ? A ? 49 N 1
   ATOM 1531 CA C GLU A 49 ? -32.35945 26.93284 -33.28590 0.261 19.71975 C ? A ? 49 CA 1
   ATOM 1532 C C GLU A 49 ? -31.27551 27.25636 -32.27338 0.261 20.50721 C ? A ? 49 C 1
   ATOM 1533 O C GLU A 49 ? -30.08982 27.10511 -32.56905 0.261 19.75773 O ? A ? 49 O 1
   ATOM 1534 CB C GLU A 49 ? -32.72395 25.45096 -33.23972 0.261 19.63832 C ? A ? 49 CB 1
   ATOM 1535 CG C GLU A 49 ? -33.94957 25.10312 -34.09260 0.261 20.17205 C ? A ? 49 CG 1
   ATOM 1536 CD C GLU A 49 ? -35.25071 25.56042 -33.46761 0.261 18.88796 C ? A ? 49 CD 1
   ATOM 1537 OE1 C GLU A 49 ? -35.64601 24.96316 -32.44667 0.261 19.39487 O ? A ? 49 OE1 1
   ATOM 1538 OE2 C GLU A 49 ? -35.85289 26.52962 -33.97712 0.261 18.53159 O ? A ? 49 OE2 1
   ATOM 1539 H C GLU A 49 ? -31.02733 27.18564 -34.70959 0.261 22.53405 H ? A ? 49 H 1
   ATOM 1540 HA C GLU A 49 ? -33.14883 27.44667 -33.05403 0.261 23.73937 H ? A ? 49 HA 1
   ATOM 1541 HB2 C GLU A 49 ? -31.97357 24.93271 -33.57024 0.261 23.64165 H ? A ? 49 HB2 1
   ATOM 1542 HB3 C GLU A 49 ? -32.91911 25.20417 -32.32217 0.261 23.64165 H ? A ? 49 HB3 1
   ATOM 1543 HG2 C GLU A 49 ? -33.86499 25.53429 -34.95738 0.261 24.28213 H ? A ? 49 HG2 1
   ATOM 1544 HG3 C GLU A 49 ? -33.99325 24.14060 -34.20465 0.261 24.28213 H ? A ? 49 HG3 1
   ATOM 1545 N D GLU A 49 ? -31.58119 26.73818 -34.40198 0.259 18.76015 N ? A ? 49 N 1
   ATOM 1546 CA D GLU A 49 ? -32.14769 26.30565 -33.13564 0.259 19.42741 C ? A ? 49 CA 1
   ATOM 1547 C D GLU A 49 ? -31.17697 26.66534 -32.02376 0.259 20.52437 C ? A ? 49 C 1
   ATOM 1548 O D GLU A 49 ? -30.05566 26.14225 -31.97773 0.259 19.71064 O ? A ? 49 O 1
   ATOM 1549 CB D GLU A 49 ? -32.43738 24.80888 -33.12030 0.259 19.38685 C ? A ? 49 CB 1
   ATOM 1550 CG D GLU A 49 ? -33.60262 24.49563 -32.18793 0.259 19.76366 C ? A ? 49 CG 1
   ATOM 1551 CD D GLU A 49 ? -33.70291 23.04117 -31.85368 0.259 21.45885 C ? A ? 49 CD 1
   ATOM 1552 OE1 D GLU A 49 ? -32.65267 22.45030 -31.47657 0.259 20.23656 O ? A ? 49 OE1 1
   ATOM 1553 OE2 D GLU A 49 ? -34.83192 22.50867 -31.99437 0.259 21.52730 O ? A ? 49 OE2 1
   ATOM 1554 H D GLU A 49 ? -30.92756 26.24986 -34.67385 0.259 22.58785 H ? A ? 49 H 1
   ATOM 1555 HA D GLU A 49 ? -32.98626 26.77154 -32.99196 0.259 23.38856 H ? A ? 49 HA 1
   ATOM 1556 HB2 D GLU A 49 ? -32.66974 24.51500 -34.01503 0.259 23.33989 H ? A ? 49 HB2 1
   ATOM 1557 HB3 D GLU A 49 ? -31.65367 24.33074 -32.80711 0.259 23.33989 H ? A ? 49 HB3 1
   ATOM 1558 HG2 D GLU A 49 ? -33.48494 24.98615 -31.35940 0.259 23.79206 H ? A ? 49 HG2 1
   ATOM 1559 HG3 D GLU A 49 ? -34.43080 24.76245 -32.61666 0.259 23.79206 H ? A ? 49 HG3 1
   ATOM 1560 N A THR A 50 ? -31.35839 27.88031 -31.05660 0.480 21.88555 N ? A ? 50 N 1
   ATOM 1561 CA A THR A 50 ? -30.59408 28.19364 -29.86076 0.480 20.98871 C ? A ? 50 CA 1
   ATOM 1562 C A THR A 50 ? -30.58473 26.96978 -28.95000 0.480 20.49824 C ? A ? 50 C 1
   ATOM 1563 O A THR A 50 ? -31.62419 26.55569 -28.43188 0.480 20.59515 O ? A ? 50 O 1
   ATOM 1564 CB A THR A 50 ? -31.18072 29.42534 -29.18799 0.480 22.72234 C ? A ? 50 CB 1
   ATOM 1565 OG1 A THR A 50 ? -31.38043 30.43978 -30.16936 0.480 22.47779 O ? A ? 50 OG1 1
   ATOM 1566 CG2 A THR A 50 ? -30.20190 29.98687 -28.22387 0.480 23.77121 C ? A ? 50 CG2 1
   ATOM 1567 H A THR A 50 ? -32.17398 28.15272 -31.04243 0.480 26.33833 H ? A ? 50 H 1
   ATOM 1568 HA A THR A 50 ? -29.67143 28.39179 -30.08515 0.480 25.26212 H ? A ? 50 HA 1
   ATOM 1569 HB A THR A 50 ? -32.00796 29.18183 -28.74383 0.480 27.34248 H ? A ? 50 HB 1
   ATOM 1570 HG1 A THR A 50 ? -31.46452 31.18773 -29.79640 0.480 27.04901 H ? A ? 50 HG1 1
   ATOM 1571 HG21 A THR A 50 ? -30.65986 30.53445 -27.56712 0.480 28.60112 H ? A ? 50 HG21 1
   ATOM 1572 HG22 A THR A 50 ? -29.73759 29.26863 -27.76620 0.480 28.60112 H ? A ? 50 HG22 1
   ATOM 1573 HG23 A THR A 50 ? -29.55187 30.53406 -28.69179 0.480 28.60112 H ? A ? 50 HG23 1
   ATOM 1574 N C THR A 50 ? -31.67394 27.69320 -31.07937 0.261 21.41806 N ? A ? 50 N 1
   ATOM 1575 CA C THR A 50 ? -30.70342 27.99710 -30.03478 0.261 21.08499 C ? A ? 50 CA 1
   ATOM 1576 C C THR A 50 ? -30.62297 26.80780 -29.08712 0.261 20.58894 C ? A ? 50 C 1
   ATOM 1577 O C THR A 50 ? -31.64591 26.28332 -28.64016 0.261 20.68235 O ? A ? 50 O 1
   ATOM 1578 CB C THR A 50 ? -31.04226 29.26973 -29.25851 0.261 22.60337 C ? A ? 50 CB 1
   ATOM 1579 OG1 C THR A 50 ? -30.03023 29.48221 -28.26393 0.261 23.22819 O ? A ? 50 OG1 1
   ATOM 1580 CG2 C THR A 50 ? -32.38442 29.14065 -28.57909 0.261 23.01497 C ? A ? 50 CG2 1
   ATOM 1581 H C THR A 50 ? -32.49445 27.81958 -30.85487 0.261 25.77734 H ? A ? 50 H 1
   ATOM 1582 HA C THR A 50 ? -29.83867 28.14827 -30.44738 0.261 25.37766 H ? A ? 50 HA 1
   ATOM 1583 HB C THR A 50 ? -31.08338 30.02569 -29.86492 0.261 27.19971 H ? A ? 50 HB 1
   ATOM 1584 HG1 C THR A 50 ? -30.21907 30.15764 -27.80162 0.261 27.94949 H ? A ? 50 HG1 1
   ATOM 1585 HG21 C THR A 50 ? -32.34795 29.53694 -27.69448 0.261 27.69363 H ? A ? 50 HG21 1
   ATOM 1586 HG22 C THR A 50 ? -33.06496 29.59517 -29.09984 0.261 27.69363 H ? A ? 50 HG22 1
   ATOM 1587 HG23 C THR A 50 ? -32.62509 28.20474 -28.49507 0.261 27.69363 H ? A ? 50 HG23 1
   ATOM 1588 N D THR A 50 ? -31.61630 27.53977 -31.11938 0.259 21.37127 N ? A ? 50 N 1
   ATOM 1589 CA D THR A 50 ? -30.75677 27.97254 -30.02637 0.259 21.08688 C ? A ? 50 CA 1
   ATOM 1590 C D THR A 50 ? -30.63146 26.83664 -29.02682 0.259 20.58580 C ? A ? 50 C 1
   ATOM 1591 O D THR A 50 ? -31.63416 26.37014 -28.48171 0.259 20.66877 O ? A ? 50 O 1
   ATOM 1592 CB D THR A 50 ? -31.31721 29.21863 -29.35875 0.259 22.50530 C ? A ? 50 CB 1
   ATOM 1593 OG1 D THR A 50 ? -31.61247 30.19121 -30.35711 0.259 22.48060 O ? A ? 50 OG1 1
   ATOM 1594 CG2 D THR A 50 ? -30.28579 29.81618 -28.43824 0.259 23.42645 C ? A ? 50 CG2 1
   ATOM 1595 H D THR A 50 ? -32.40074 27.89227 -31.11879 0.259 25.72119 H ? A ? 50 H 1
   ATOM 1596 HA D THR A 50 ? -29.87807 28.19850 -30.36949 0.259 25.37993 H ? A ? 50 HA 1
   ATOM 1597 HB D THR A 50 ? -32.11418 28.98685 -28.85674 0.259 27.08202 H ? A ? 50 HB 1
   ATOM 1598 HG1 D THR A 50 ? -31.85757 30.90873 -29.99561 0.259 27.05239 H ? A ? 50 HG1 1
   ATOM 1599 HG21 D THR A 50 ? -30.69966 30.47584 -27.85991 0.259 28.18741 H ? A ? 50 HG21 1
   ATOM 1600 HG22 D THR A 50 ? -29.88850 29.12172 -27.88979 0.259 28.18741 H ? A ? 50 HG22 1
   ATOM 1601 HG23 D THR A 50 ? -29.58759 30.24587 -28.95669 0.259 28.18741 H ? A ? 50 HG23 1
   ATOM 1602 N . CYS A 51 ? -29.40771 26.35559 -28.81599 1.000 20.78408 N ? A ? 51 N 1
   ATOM 1603 CA . CYS A 51 ? -29.18787 25.14194 -28.05583 1.000 21.75261 C ? A ? 51 CA 1
   ATOM 1604 C . CYS A 51 ? -28.38981 25.47248 -26.79433 1.000 19.96224 C ? A ? 51 C 1
   ATOM 1605 O . CYS A 51 ? -27.42879 26.24647 -26.82913 1.000 18.80164 O ? A ? 51 O 1
   ATOM 1606 HA . CYS A 51 ? -30.03269 24.75715 -27.77456 1.000 26.17880 H ? A ? 51 HA 1
   ATOM 1607 CB A CYS A 51 ? -28.44159 24.08917 -28.87569 0.374 19.59255 C ? A ? 51 CB 1
   ATOM 1608 SG A CYS A 51 ? -28.38436 24.50641 -30.56182 0.374 19.42355 S ? A ? 51 SG 1
   ATOM 1609 H A CYS A 51 ? -28.68484 26.64601 -29.18029 0.480 25.01656 H ? A ? 51 H 1
   ATOM 1610 HB2 A CYS A 51 ? -27.53121 24.01625 -28.54888 0.374 23.58672 H ? A ? 51 HB2 1
   ATOM 1611 HB3 A CYS A 51 ? -28.89480 23.23603 -28.78823 0.374 23.58672 H ? A ? 51 HB3 1
   ATOM 1612 HG A CYS A 51 ? -29.50016 24.50234 -31.00337 0.374 23.38393 H ? A ? 51 HG 1
   ATOM 1613 CB B CYS A 51 ? -28.44164 24.08691 -28.94557 0.626 19.55551 C ? A ? 51 CB 1
   ATOM 1614 SG B CYS A 51 ? -29.34017 23.42640 -30.41835 0.626 21.34813 S ? A ? 51 SG 1
   ATOM 1615 HB2 B CYS A 51 ? -27.62768 24.49875 -29.27535 0.626 23.54228 H ? A ? 51 HB2 1
   ATOM 1616 HB3 B CYS A 51 ? -28.22469 23.32561 -28.38499 0.626 23.54228 H ? A ? 51 HB3 1
   ATOM 1617 HG B CYS A 51 ? -28.61946 22.67027 -31.00897 0.626 25.69342 H ? A ? 51 HG 1
   ATOM 1618 H C CYS A 51 ? -28.68298 26.74411 -29.06782 0.261 25.01656 H ? A ? 51 H 1
   ATOM 1619 H D CYS A 51 ? -28.68719 26.72277 -29.10861 0.259 25.01656 H ? A ? 51 H 1
   ATOM 1620 N . LEU A 52 ? -28.75801 24.85018 -25.68947 1.000 21.67001 N ? A ? 52 N 1
   ATOM 1621 CA . LEU A 52 ? -27.90831 24.83550 -24.50507 1.000 21.86406 C ? A ? 52 CA 1
   ATOM 1622 C . LEU A 52 ? -27.29877 23.44134 -24.39226 1.000 19.33026 C ? A ? 52 C 1
   ATOM 1623 O . LEU A 52 ? -27.99416 22.47166 -24.06905 1.000 19.55259 O ? A ? 52 O 1
   ATOM 1624 H . LEU A 52 ? -29.50014 24.42543 -25.59765 1.000 26.07968 H ? A ? 52 H 1
   ATOM 1625 HA . LEU A 52 ? -27.20119 25.49002 -24.61680 1.000 26.31254 H ? A ? 52 HA 1
   ATOM 1626 CB A LEU A 52 ? -28.66996 25.21128 -23.23617 0.543 23.14577 C ? A ? 52 CB 1
   ATOM 1627 CG A LEU A 52 ? -27.73540 25.08697 -22.03056 0.543 22.68157 C ? A ? 52 CG 1
   ATOM 1628 CD1 A LEU A 52 ? -26.50798 26.00995 -22.17906 0.543 22.37862 C ? A ? 52 CD1 1
   ATOM 1629 CD2 A LEU A 52 ? -28.48109 25.33051 -20.69212 0.543 24.03869 C ? A ? 52 CD2 1
   ATOM 1630 HB2 A LEU A 52 ? -28.98262 26.12729 -23.29993 0.543 27.85059 H ? A ? 52 HB2 1
   ATOM 1631 HB3 A LEU A 52 ? -29.42262 24.61149 -23.11514 0.543 27.85059 H ? A ? 52 HB3 1
   ATOM 1632 HG A LEU A 52 ? -27.40647 24.17501 -21.99868 0.543 27.29355 H ? A ? 52 HG 1
   ATOM 1633 HD11 A LEU A 52 ? -26.10068 26.13639 -21.30784 0.543 26.93001 H ? A ? 52 HD11 1
   ATOM 1634 HD12 A LEU A 52 ? -25.87289 25.59592 -22.78416 0.543 26.93001 H ? A ? 52 HD12 1
   ATOM 1635 HD13 A LEU A 52 ? -26.79667 26.86428 -22.53637 0.543 26.93001 H ? A ? 52 HD13 1
   ATOM 1636 HD21 A LEU A 52 ? -27.86703 25.17972 -19.95653 0.543 28.92210 H ? A ? 52 HD21 1
   ATOM 1637 HD22 A LEU A 52 ? -28.80314 26.24526 -20.67194 0.543 28.92210 H ? A ? 52 HD22 1
   ATOM 1638 HD23 A LEU A 52 ? -29.22847 24.71526 -20.63052 0.543 28.92210 H ? A ? 52 HD23 1
   ATOM 1639 CB B LEU A 52 ? -28.68721 25.21063 -23.24581 0.457 23.13967 C ? A ? 52 CB 1
   ATOM 1640 CG B LEU A 52 ? -27.80905 25.58767 -22.05138 0.457 22.66945 C ? A ? 52 CG 1
   ATOM 1641 CD1 B LEU A 52 ? -27.26505 27.02011 -22.14190 0.457 22.52184 C ? A ? 52 CD1 1
   ATOM 1642 CD2 B LEU A 52 ? -28.58402 25.36097 -20.72972 0.457 24.03976 C ? A ? 52 CD2 1
   ATOM 1643 HB2 B LEU A 52 ? -29.25270 25.97245 -23.44767 0.457 27.84327 H ? A ? 52 HB2 1
   ATOM 1644 HB3 B LEU A 52 ? -29.23275 24.45297 -22.98268 0.457 27.84327 H ? A ? 52 HB3 1
   ATOM 1645 HG B LEU A 52 ? -27.02971 25.01018 -22.05739 0.457 27.27901 H ? A ? 52 HG 1
   ATOM 1646 HD11 B LEU A 52 ? -26.72740 27.20400 -21.35576 0.457 27.10187 H ? A ? 52 HD11 1
   ATOM 1647 HD12 B LEU A 52 ? -26.72124 27.10148 -22.94099 0.457 27.10187 H ? A ? 52 HD12 1
   ATOM 1648 HD13 B LEU A 52 ? -28.01074 27.63899 -22.18483 0.457 27.10187 H ? A ? 52 HD13 1
   ATOM 1649 HD21 B LEU A 52 ? -28.03291 25.65226 -19.98654 0.457 28.92338 H ? A ? 52 HD21 1
   ATOM 1650 HD22 B LEU A 52 ? -29.40608 25.87532 -20.75345 0.457 28.92338 H ? A ? 52 HD22 1
   ATOM 1651 HD23 B LEU A 52 ? -28.78712 24.41666 -20.64071 0.457 28.92338 H ? A ? 52 HD23 1
   ATOM 1652 N A LEU A 53 ? -25.98270 23.35588 -24.56759 0.340 20.03646 N ? A ? 53 N 1
   ATOM 1653 CA A LEU A 53 ? -25.27444 22.08667 -24.46473 0.340 20.19099 C ? A ? 53 CA 1
   ATOM 1654 C A LEU A 53 ? -24.93078 21.78194 -23.01004 0.340 19.74805 C ? A ? 53 C 1
   ATOM 1655 O A LEU A 53 ? -24.55472 22.67332 -22.25145 0.340 21.13704 O ? A ? 53 O 1
   ATOM 1656 CB A LEU A 53 ? -24.00079 22.12926 -25.30945 0.340 19.47889 C ? A ? 53 CB 1
   ATOM 1657 CG A LEU A 53 ? -24.12662 21.95698 -26.83180 0.340 18.61066 C ? A ? 53 CG 1
   ATOM 1658 CD1 A LEU A 53 ? -25.37690 22.57778 -27.37828 0.340 19.16108 C ? A ? 53 CD1 1
   ATOM 1659 CD2 A LEU A 53 ? -22.88404 22.51009 -27.55082 0.340 18.84286 C ? A ? 53 CD2 1
   ATOM 1660 H A LEU A 53 ? -25.47373 24.02505 -24.74862 0.340 24.11941 H ? A ? 53 H 1
   ATOM 1661 HA A LEU A 53 ? -25.83781 21.36978 -24.79577 0.340 24.30485 H ? A ? 53 HA 1
   ATOM 1662 HB2 A LEU A 53 ? -23.58047 22.99099 -25.16230 0.340 23.45034 H ? A ? 53 HB2 1
   ATOM 1663 HB3 A LEU A 53 ? -23.41874 21.41867 -24.99773 0.340 23.45034 H ? A ? 53 HB3 1
   ATOM 1664 HG A LEU A 53 ? -24.18702 21.00588 -27.01251 0.340 22.40846 H ? A ? 53 HG 1
   ATOM 1665 HD11 A LEU A 53 ? -25.37104 22.50096 -28.34521 0.340 23.06896 H ? A ? 53 HD11 1
   ATOM 1666 HD12 A LEU A 53 ? -26.14594 22.11210 -27.01411 0.340 23.06896 H ? A ? 53 HD12 1
   ATOM 1667 HD13 A LEU A 53 ? -25.40387 23.51261 -27.12088 0.340 23.06896 H ? A ? 53 HD13 1
   ATOM 1668 HD21 A LEU A 53 ? -22.98448 22.37272 -28.50578 0.340 22.68709 H ? A ? 53 HD21 1
   ATOM 1669 HD22 A LEU A 53 ? -22.80416 23.45769 -27.35955 0.340 22.68709 H ? A ? 53 HD22 1
   ATOM 1670 HD23 A LEU A 53 ? -22.09830 22.04048 -27.22992 0.340 22.68709 H ? A ? 53 HD23 1
   ATOM 1671 N B LEU A 53 ? -26.00643 23.33312 -24.67516 0.263 20.06577 N ? A ? 53 N 1
   ATOM 1672 CA B LEU A 53 ? -25.30907 22.06093 -24.57583 0.263 20.16564 C ? A ? 53 CA 1
   ATOM 1673 C B LEU A 53 ? -24.71727 21.94129 -23.18321 0.263 19.75741 C ? A ? 53 C 1
   ATOM 1674 O B LEU A 53 ? -24.08235 22.87988 -22.70923 0.263 20.18749 O ? A ? 53 O 1
   ATOM 1675 CB B LEU A 53 ? -24.20385 21.96284 -25.62438 0.263 19.52062 C ? A ? 53 CB 1
   ATOM 1676 CG B LEU A 53 ? -24.61927 22.30163 -27.05754 0.263 18.66604 C ? A ? 53 CG 1
   ATOM 1677 CD1 B LEU A 53 ? -23.50413 22.02433 -28.04802 0.263 18.38356 C ? A ? 53 CD1 1
   ATOM 1678 CD2 B LEU A 53 ? -25.87452 21.52205 -27.47928 0.263 19.11027 C ? A ? 53 CD2 1
   ATOM 1679 H B LEU A 53 ? -25.50935 23.98760 -24.92848 0.263 24.15459 H ? A ? 53 H 1
   ATOM 1680 HA B LEU A 53 ? -25.92885 21.33041 -24.72788 0.263 24.27444 H ? A ? 53 HA 1
   ATOM 1681 HB2 B LEU A 53 ? -23.49461 22.57640 -25.37658 0.263 23.50041 H ? A ? 53 HB2 1
   ATOM 1682 HB3 B LEU A 53 ? -23.86873 21.05257 -25.62836 0.263 23.50041 H ? A ? 53 HB3 1
   ATOM 1683 HG B LEU A 53 ? -24.81912 23.25061 -27.07709 0.263 22.47491 H ? A ? 53 HG 1
   ATOM 1684 HD11 B LEU A 53 ? -23.81643 22.23418 -28.94207 0.263 22.13594 H ? A ? 53 HD11 1
   ATOM 1685 HD12 B LEU A 53 ? -22.73960 22.57855 -27.82611 0.263 22.13594 H ? A ? 53 HD12 1
   ATOM 1686 HD13 B LEU A 53 ? -23.25995 21.08710 -27.99441 0.263 22.13594 H ? A ? 53 HD13 1
   ATOM 1687 HD21 B LEU A 53 ? -26.10463 21.76292 -28.39028 0.263 23.00800 H ? A ? 53 HD21 1
   ATOM 1688 HD22 B LEU A 53 ? -25.68891 20.57151 -27.42529 0.263 23.00800 H ? A ? 53 HD22 1
   ATOM 1689 HD23 B LEU A 53 ? -26.60393 21.75108 -26.88228 0.263 23.00800 H ? A ? 53 HD23 1
   ATOM 1690 N C LEU A 53 ? -26.01216 23.35335 -24.70854 0.397 20.04957 N ? A ? 53 N 1
   ATOM 1691 CA C LEU A 53 ? -25.27351 22.10417 -24.66983 0.397 20.17222 C ? A ? 53 CA 1
   ATOM 1692 C C LEU A 53 ? -24.74635 21.91303 -23.26160 0.397 19.74252 C ? A ? 53 C 1
   ATOM 1693 O C LEU A 53 ? -24.00562 22.76207 -22.77810 0.397 20.14519 O ? A ? 53 O 1
   ATOM 1694 CB C LEU A 53 ? -24.09910 22.13634 -25.64464 0.397 19.54453 C ? A ? 53 CB 1
   ATOM 1695 CG C LEU A 53 ? -24.35767 22.30386 -27.14012 0.397 18.41443 C ? A ? 53 CG 1
   ATOM 1696 CD1 C LEU A 53 ? -23.07050 22.56714 -27.90672 0.397 18.81493 C ? A ? 53 CD1 1
   ATOM 1697 CD2 C LEU A 53 ? -25.03113 21.05161 -27.70101 0.397 18.35070 C ? A ? 53 CD2 1
   ATOM 1698 H C LEU A 53 ? -25.53386 24.02409 -24.95540 0.397 24.13515 H ? A ? 53 H 1
   ATOM 1699 HA C LEU A 53 ? -25.86090 21.37149 -24.91286 0.397 24.28233 H ? A ? 53 HA 1
   ATOM 1700 HB2 C LEU A 53 ? -23.52966 22.87707 -25.38395 0.397 23.52911 H ? A ? 53 HB2 1
   ATOM 1701 HB3 C LEU A 53 ? -23.62019 21.29870 -25.54510 0.397 23.52911 H ? A ? 53 HB3 1
   ATOM 1702 HG C LEU A 53 ? -24.94096 23.06958 -27.25995 0.397 22.17298 H ? A ? 53 HG 1
   ATOM 1703 HD11 C LEU A 53 ? -23.28024 22.67874 -28.84717 0.397 22.65358 H ? A ? 53 HD11 1
   ATOM 1704 HD12 C LEU A 53 ? -22.65705 23.37406 -27.56200 0.397 22.65358 H ? A ? 53 HD12 1
   ATOM 1705 HD13 C LEU A 53 ? -22.47253 21.81259 -27.78844 0.397 22.65358 H ? A ? 53 HD13 1
   ATOM 1706 HD21 C LEU A 53 ? -24.66749 20.86455 -28.58060 0.397 22.09651 H ? A ? 53 HD21 1
   ATOM 1707 HD22 C LEU A 53 ? -24.85704 20.30585 -27.10566 0.397 22.09651 H ? A ? 53 HD22 1
   ATOM 1708 HD23 C LEU A 53 ? -25.98630 21.20824 -27.76443 0.397 22.09651 H ? A ? 53 HD23 1
   ATOM 1709 N A ASP A 54 ? -25.08924 20.52110 -22.61884 0.340 19.91114 N ? A ? 54 N 1
   ATOM 1710 CA A ASP A 54 ? -24.77716 20.02453 -21.28013 0.340 19.42179 C ? A ? 54 CA 1
   ATOM 1711 C A ASP A 54 ? -23.69655 18.96598 -21.45865 0.340 19.48210 C ? A ? 54 C 1
   ATOM 1712 O A ASP A 54 ? -23.99647 17.79027 -21.67206 0.340 18.29198 O ? A ? 54 O 1
   ATOM 1713 CB A ASP A 54 ? -26.03218 19.43975 -20.60200 0.340 20.89374 C ? A ? 54 CB 1
   ATOM 1714 CG A ASP A 54 ? -25.91320 19.36589 -19.08727 0.340 21.47892 C ? A ? 54 CG 1
   ATOM 1715 OD1 A ASP A 54 ? -24.79828 19.06901 -18.60797 0.340 21.65832 O ? A ? 54 OD1 1
   ATOM 1716 OD2 A ASP A 54 ? -26.93142 19.58698 -18.37452 0.340 22.01128 O ? A ? 54 OD2 1
   ATOM 1717 H A ASP A 54 ? -25.39091 19.90407 -23.13640 0.340 23.96903 H ? A ? 54 H 1
   ATOM 1718 HA A ASP A 54 ? -24.44097 20.74492 -20.72433 0.340 23.38181 H ? A ? 54 HA 1
   ATOM 1719 HB2 A ASP A 54 ? -26.79474 20.00037 -20.81441 0.340 25.14816 H ? A ? 54 HB2 1
   ATOM 1720 HB3 A ASP A 54 ? -26.17900 18.54023 -20.93398 0.340 25.14816 H ? A ? 54 HB3 1
   ATOM 1721 N B ASP A 54 ? -24.95192 20.80450 -22.53069 0.263 19.80842 N ? A ? 54 N 1
   ATOM 1722 CA B ASP A 54 ? -24.40966 20.48727 -21.21314 0.263 19.22684 C ? A ? 54 CA 1
   ATOM 1723 C B ASP A 54 ? -23.47792 19.29228 -21.38707 0.263 19.52105 C ? A ? 54 C 1
   ATOM 1724 O B ASP A 54 ? -23.92517 18.14698 -21.49916 0.263 18.58604 O ? A ? 54 O 1
   ATOM 1725 CB B ASP A 54 ? -25.52746 20.19572 -20.21238 0.263 21.06000 C ? A ? 54 CB 1
   ATOM 1726 CG B ASP A 54 ? -25.01582 20.02187 -18.79604 0.263 21.36239 C ? A ? 54 CG 1
   ATOM 1727 OD1 B ASP A 54 ? -24.28114 20.90947 -18.31050 0.263 21.77064 O ? A ? 54 OD1 1
   ATOM 1728 OD2 B ASP A 54 ? -25.34270 18.99220 -18.16859 0.263 22.10543 O ? A ? 54 OD2 1
   ATOM 1729 H B ASP A 54 ? -25.44455 20.17412 -22.84617 0.263 23.84577 H ? A ? 54 H 1
   ATOM 1730 HA B ASP A 54 ? -23.89696 21.23830 -20.87552 0.263 23.14787 H ? A ? 54 HA 1
   ATOM 1731 HB2 B ASP A 54 ? -26.15553 20.93492 -20.21578 0.263 25.34767 H ? A ? 54 HB2 1
   ATOM 1732 HB3 B ASP A 54 ? -25.97781 19.37654 -20.47127 0.263 25.34767 H ? A ? 54 HB3 1
   ATOM 1733 N C ASP A 54 ? -25.15393 20.83274 -22.60397 0.397 19.85191 N ? A ? 54 N 1
   ATOM 1734 CA C ASP A 54 ? -24.46098 20.32808 -21.43256 0.397 19.06902 C ? A ? 54 CA 1
   ATOM 1735 C C ASP A 54 ? -23.40912 19.33669 -21.90048 0.397 19.22821 C ? A ? 54 C 1
   ATOM 1736 O C ASP A 54 ? -23.69448 18.45945 -22.71843 0.397 18.45030 O ? A ? 54 O 1
   ATOM 1737 CB C ASP A 54 ? -25.42080 19.63728 -20.46362 0.397 20.73946 C ? A ? 54 CB 1
   ATOM 1738 CG C ASP A 54 ? -24.78061 19.36013 -19.10832 0.397 21.38082 C ? A ? 54 CG 1
   ATOM 1739 OD1 C ASP A 54 ? -23.53897 19.55978 -18.96594 0.397 21.33644 O ? A ? 54 OD1 1
   ATOM 1740 OD2 C ASP A 54 ? -25.51353 18.94238 -18.18461 0.397 22.14479 O ? A ? 54 OD2 1
   ATOM 1741 H C ASP A 54 ? -25.84326 20.36784 -22.82375 0.397 23.89796 H ? A ? 54 H 1
   ATOM 1742 HA C ASP A 54 ? -24.04559 21.06375 -20.95598 0.397 22.95849 H ? A ? 54 HA 1
   ATOM 1743 HB2 C ASP A 54 ? -26.19264 20.20727 -20.32125 0.397 24.96302 H ? A ? 54 HB2 1
   ATOM 1744 HB3 C ASP A 54 ? -25.69994 18.78969 -20.84385 0.397 24.96302 H ? A ? 54 HB3 1
   ATOM 1745 N A ILE A 55 ? -22.43715 19.37220 -21.36091 0.340 19.52301 N ? A ? 55 N 1
   ATOM 1746 CA A ILE A 55 ? -21.32120 18.52934 -21.77354 0.340 19.43074 C ? A ? 55 CA 1
   ATOM 1747 C A ILE A 55 ? -20.54988 18.06635 -20.54956 0.340 19.10540 C ? A ? 55 C 1
   ATOM 1748 O A ILE A 55 ? -19.91428 18.87457 -19.86270 0.340 19.48682 O ? A ? 55 O 1
   ATOM 1749 CB A ILE A 55 ? -20.38968 19.26566 -22.75845 0.340 17.99031 C ? A ? 55 CB 1
   ATOM 1750 CG1 A ILE A 55 ? -21.16443 19.77438 -23.97330 0.340 17.70428 C ? A ? 55 CG1 1
   ATOM 1751 CG2 A ILE A 55 ? -19.36578 18.32835 -23.35334 0.340 16.80018 C ? A ? 55 CG2 1
   ATOM 1752 CD1 A ILE A 55 ? -20.35060 20.65935 -24.89613 0.340 17.04117 C ? A ? 55 CD1 1
   ATOM 1753 H A ILE A 55 ? -22.20116 20.14063 -21.05524 0.340 23.50329 H ? A ? 55 H 1
   ATOM 1754 HA A ILE A 55 ? -21.68365 17.73936 -22.20420 0.340 23.39256 H ? A ? 55 HA 1
   ATOM 1755 HB A ILE A 55 ? -19.98689 19.98087 -22.24160 0.340 21.66404 H ? A ? 55 HB 1
   ATOM 1756 HG12 A ILE A 55 ? -21.46980 19.01179 -24.48916 0.340 21.32080 H ? A ? 55 HG12 1
   ATOM 1757 HG13 A ILE A 55 ? -21.92459 20.29112 -23.66339 0.340 21.32080 H ? A ? 55 HG13 1
   ATOM 1758 HG21 A ILE A 55 ? -18.61867 18.84835 -23.68848 0.340 20.23588 H ? A ? 55 HG21 1
   ATOM 1759 HG22 A ILE A 55 ? -19.06066 17.71626 -22.66548 0.340 20.23588 H ? A ? 55 HG22 1
   ATOM 1760 HG23 A ILE A 55 ? -19.77571 17.83244 -24.07924 0.340 20.23588 H ? A ? 55 HG23 1
   ATOM 1761 HD11 A ILE A 55 ? -20.94449 21.28751 -25.33614 0.340 20.52507 H ? A ? 55 HD11 1
   ATOM 1762 HD12 A ILE A 55 ? -19.69057 21.13963 -24.37213 0.340 20.52507 H ? A ? 55 HD12 1
   ATOM 1763 HD13 A ILE A 55 ? -19.90803 20.10408 -25.55697 0.340 20.52507 H ? A ? 55 HD13 1
   ATOM 1764 N B ILE A 55 ? -22.17964 19.55257 -21.38430 0.263 19.47959 N ? A ? 55 N 1
   ATOM 1765 CA B ILE A 55 ? -21.18340 18.58239 -21.81119 0.263 19.39810 C ? A ? 55 CA 1
   ATOM 1766 C B ILE A 55 ? -20.44699 18.06455 -20.58267 0.263 19.13498 C ? A ? 55 C 1
   ATOM 1767 O B ILE A 55 ? -19.77166 18.83529 -19.88974 0.263 19.49262 O ? A ? 55 O 1
   ATOM 1768 CB B ILE A 55 ? -20.19964 19.20397 -22.83102 0.263 17.96830 C ? A ? 55 CB 1
   ATOM 1769 CG1 B ILE A 55 ? -20.94588 19.75456 -24.05913 0.263 17.66698 C ? A ? 55 CG1 1
   ATOM 1770 CG2 B ILE A 55 ? -19.21450 18.17894 -23.32763 0.263 16.81271 C ? A ? 55 CG2 1
   ATOM 1771 CD1 B ILE A 55 ? -20.16473 20.79798 -24.88156 0.263 17.02895 C ? A ? 55 CD1 1
   ATOM 1772 H B ILE A 55 ? -21.84311 20.30307 -21.13310 0.263 23.45118 H ? A ? 55 H 1
   ATOM 1773 HA B ILE A 55 ? -21.63086 17.82793 -22.22527 0.263 23.35338 H ? A ? 55 HA 1
   ATOM 1774 HB B ILE A 55 ? -19.74054 19.92048 -22.36547 0.263 21.63763 H ? A ? 55 HB 1
   ATOM 1775 HG12 B ILE A 55 ? -21.15278 19.01391 -24.65034 0.263 21.27604 H ? A ? 55 HG12 1
   ATOM 1776 HG13 B ILE A 55 ? -21.76526 20.17667 -23.75688 0.263 21.27604 H ? A ? 55 HG13 1
   ATOM 1777 HG21 B ILE A 55 ? -18.61108 18.60086 -23.95911 0.263 20.25092 H ? A ? 55 HG21 1
   ATOM 1778 HG22 B ILE A 55 ? -18.71359 17.83098 -22.57337 0.263 20.25092 H ? A ? 55 HG22 1
   ATOM 1779 HG23 B ILE A 55 ? -19.69906 17.46012 -23.76283 0.263 20.25092 H ? A ? 55 HG23 1
   ATOM 1780 HD11 B ILE A 55 ? -20.73512 21.13183 -25.59157 0.263 20.51041 H ? A ? 55 HD11 1
   ATOM 1781 HD12 B ILE A 55 ? -19.90146 21.52701 -24.29838 0.263 20.51041 H ? A ? 55 HD12 1
   ATOM 1782 HD13 B ILE A 55 ? -19.37744 20.37652 -25.26030 0.263 20.51041 H ? A ? 55 HD13 1
   ATOM 1783 N C ILE A 55 ? -22.20334 19.44947 -21.36938 0.397 19.49713 N ? A ? 55 N 1
   ATOM 1784 CA C ILE A 55 ? -21.11374 18.59709 -21.81212 0.397 19.41747 C ? A ? 55 CA 1
   ATOM 1785 C C ILE A 55 ? -20.39325 18.05293 -20.59283 0.397 19.11903 C ? A ? 55 C 1
   ATOM 1786 O C ILE A 55 ? -19.67043 18.79788 -19.91645 0.397 19.46401 O ? A ? 55 O 1
   ATOM 1787 CB C ILE A 55 ? -20.12635 19.35731 -22.74570 0.397 17.94447 C ? A ? 55 CB 1
   ATOM 1788 CG1 C ILE A 55 ? -20.80722 19.82627 -24.04432 0.397 17.60415 C ? A ? 55 CG1 1
   ATOM 1789 CG2 C ILE A 55 ? -18.95111 18.45513 -23.11938 0.397 16.84043 C ? A ? 55 CG2 1
   ATOM 1790 CD1 C ILE A 55 ? -20.15344 21.07257 -24.74544 0.397 16.85572 C ? A ? 55 CD1 1
   ATOM 1791 H C ILE A 55 ? -21.99284 20.01091 -20.75287 0.397 23.47223 H ? A ? 55 H 1
   ATOM 1792 HA C ILE A 55 ? -21.48516 17.83912 -22.29006 0.397 23.37663 H ? A ? 55 HA 1
   ATOM 1793 HB C ILE A 55 ? -19.82005 20.13470 -22.25300 0.397 21.60903 H ? A ? 55 HB 1
   ATOM 1794 HG12 C ILE A 55 ? -20.78605 19.09432 -24.68049 0.397 21.20065 H ? A ? 55 HG12 1
   ATOM 1795 HG13 C ILE A 55 ? -21.72575 20.06074 -23.83882 0.397 21.20065 H ? A ? 55 HG13 1
   ATOM 1796 HG21 C ILE A 55 ? -18.45240 18.86889 -23.84118 0.397 20.28419 H ? A ? 55 HG21 1
   ATOM 1797 HG22 C ILE A 55 ? -18.37941 18.34371 -22.34372 0.397 20.28419 H ? A ? 55 HG22 1
   ATOM 1798 HG23 C ILE A 55 ? -19.29283 17.59340 -23.40495 0.397 20.28419 H ? A ? 55 HG23 1
   ATOM 1799 HD11 C ILE A 55 ? -20.67043 21.29828 -25.53454 0.397 20.30253 H ? A ? 55 HD11 1
   ATOM 1800 HD12 C ILE A 55 ? -20.15250 21.81899 -24.12595 0.397 20.30253 H ? A ? 55 HD12 1
   ATOM 1801 HD13 C ILE A 55 ? -19.24347 20.85140 -24.99828 0.397 20.30253 H ? A ? 55 HD13 1
   ATOM 1802 N . LEU A 56 ? -20.54876 16.75252 -20.35465 1.000 19.35607 N ? A ? 56 N 1
   ATOM 1803 CA . LEU A 56 ? -19.86226 16.07423 -19.27531 1.000 19.33834 C ? A ? 56 CA 1
   ATOM 1804 C . LEU A 56 ? -18.55277 15.48549 -19.80139 1.000 18.73401 C ? A ? 56 C 1
   ATOM 1805 O . LEU A 56 ? -18.54390 14.61974 -20.69572 1.000 16.75742 O ? A ? 56 O 1
   ATOM 1806 HA . LEU A 56 ? -19.63159 16.69771 -18.56895 1.000 23.28167 H ? A ? 56 HA 1
   ATOM 1807 CB A LEU A 56 ? -20.75913 14.99399 -18.67598 0.378 21.26505 C ? A ? 56 CB 1
   ATOM 1808 CG A LEU A 56 ? -20.33626 14.37065 -17.33936 0.378 20.97689 C ? A ? 56 CG 1
   ATOM 1809 CD1 A LEU A 56 ? -19.36185 13.22360 -17.55067 0.378 20.55960 C ? A ? 56 CD1 1
   ATOM 1810 CD2 A LEU A 56 ? -19.73750 15.42043 -16.41308 0.378 21.52534 C ? A ? 56 CD2 1
   ATOM 1811 H A LEU A 56 ? -20.96573 16.20356 -20.86883 0.340 23.30295 H ? A ? 56 H 1
   ATOM 1812 HB2 A LEU A 56 ? -21.63688 15.38283 -18.53726 0.378 25.59373 H ? A ? 56 HB2 1
   ATOM 1813 HB3 A LEU A 56 ? -20.81535 14.26815 -19.31700 0.378 25.59373 H ? A ? 56 HB3 1
   ATOM 1814 HG A LEU A 56 ? -21.12728 14.00951 -16.90952 0.378 25.24794 H ? A ? 56 HG 1
   ATOM 1815 HD11 A LEU A 56 ? -19.16397 12.81532 -16.69332 0.378 24.74719 H ? A ? 56 HD11 1
   ATOM 1816 HD12 A LEU A 56 ? -19.76663 12.57036 -18.14256 0.378 24.74719 H ? A ? 56 HD12 1
   ATOM 1817 HD13 A LEU A 56 ? -18.54755 13.57008 -17.94786 0.378 24.74719 H ? A ? 56 HD13 1
   ATOM 1818 HD21 A LEU A 56 ? -19.69904 15.06198 -15.51256 0.378 25.90608 H ? A ? 56 HD21 1
   ATOM 1819 HD22 A LEU A 56 ? -18.84395 15.63984 -16.72020 0.378 25.90608 H ? A ? 56 HD22 1
   ATOM 1820 HD23 A LEU A 56 ? -20.29697 16.21265 -16.43014 0.378 25.90608 H ? A ? 56 HD23 1
   ATOM 1821 CB B LEU A 56 ? -20.77794 14.99844 -18.68904 0.622 21.29853 C ? A ? 56 CB 1
   ATOM 1822 CG B LEU A 56 ? -20.18305 14.02952 -17.65611 0.622 20.83460 C ? A ? 56 CG 1
   ATOM 1823 CD1 B LEU A 56 ? -19.13886 14.74119 -16.82438 0.622 21.98540 C ? A ? 56 CD1 1
   ATOM 1824 CD2 B LEU A 56 ? -21.27507 13.39150 -16.75824 0.622 26.13874 C ? A ? 56 CD2 1
   ATOM 1825 H B LEU A 56 ? -21.02843 16.22281 -20.83312 0.263 23.30295 H ? A ? 56 H 1
   ATOM 1826 HB2 B LEU A 56 ? -21.51962 15.44786 -18.25449 0.622 25.63390 H ? A ? 56 HB2 1
   ATOM 1827 HB3 B LEU A 56 ? -21.10353 14.45612 -19.42442 0.622 25.63390 H ? A ? 56 HB3 1
   ATOM 1828 HG B LEU A 56 ? -19.75711 13.29731 -18.12871 0.622 25.07719 H ? A ? 56 HG 1
   ATOM 1829 HD11 B LEU A 56 ? -19.04293 14.28045 -15.97619 0.622 26.45815 H ? A ? 56 HD11 1
   ATOM 1830 HD12 B LEU A 56 ? -18.29493 14.73306 -17.30252 0.622 26.45815 H ? A ? 56 HD12 1
   ATOM 1831 HD13 B LEU A 56 ? -19.42478 15.65573 -16.67354 0.622 26.45815 H ? A ? 56 HD13 1
   ATOM 1832 HD21 B LEU A 56 ? -20.85668 12.75942 -16.15299 0.622 31.44215 H ? A ? 56 HD21 1
   ATOM 1833 HD22 B LEU A 56 ? -21.71651 14.09148 -16.25220 0.622 31.44215 H ? A ? 56 HD22 1
   ATOM 1834 HD23 B LEU A 56 ? -21.91905 12.93390 -17.32109 0.622 31.44215 H ? A ? 56 HD23 1
   ATOM 1835 H C LEU A 56 ? -21.05823 16.23685 -20.81739 0.397 23.30295 H ? A ? 56 H 1
   ATOM 1836 N . ASP A 57 ? -17.46885 16.04346 -19.25191 1.000 17.49048 N ? A ? 57 N 1
   ATOM 1837 CA . ASP A 57 ? -16.07326 15.71320 -19.47809 1.000 15.17541 C ? A ? 57 CA 1
   ATOM 1838 C . ASP A 57 ? -15.60949 14.64131 -18.50644 1.000 18.65763 C ? A ? 57 C 1
   ATOM 1839 O . ASP A 57 ? -15.40606 14.92264 -17.31425 1.000 17.50338 O ? A ? 57 O 1
   ATOM 1840 H . ASP A 57 ? -17.53060 16.68560 -18.68319 1.000 21.06425 H ? A ? 57 H 1
   ATOM 1841 HA . ASP A 57 ? -15.98919 15.36223 -20.37845 1.000 18.28616 H ? A ? 57 HA 1
   ATOM 1842 CB A ASP A 57 ? -15.22687 16.97694 -19.32448 0.279 18.02859 C ? A ? 57 CB 1
   ATOM 1843 CG A ASP A 57 ? -13.77698 16.77116 -19.72384 0.279 17.24283 C ? A ? 57 CG 1
   ATOM 1844 OD1 A ASP A 57 ? -13.46167 15.68059 -20.27486 0.279 15.73369 O ? A ? 57 OD1 1
   ATOM 1845 OD2 A ASP A 57 ? -12.95872 17.69360 -19.45749 0.279 16.17264 O ? A ? 57 OD2 1
   ATOM 1846 HB2 A ASP A 57 ? -15.59629 17.67428 -19.88853 0.279 21.70997 H ? A ? 57 HB2 1
   ATOM 1847 HB3 A ASP A 57 ? -15.24439 17.25718 -18.39601 0.279 21.70997 H ? A ? 57 HB3 1
   ATOM 1848 CB B ASP A 57 ? -15.21473 16.96249 -19.29163 0.491 18.03934 C ? A ? 57 CB 1
   ATOM 1849 CG B ASP A 57 ? -13.73265 16.68908 -19.49029 0.491 17.35832 C ? A ? 57 CG 1
   ATOM 1850 OD1 B ASP A 57 ? -13.40480 15.61987 -20.08805 0.491 15.74266 O ? A ? 57 OD1 1
   ATOM 1851 OD2 B ASP A 57 ? -12.90939 17.53816 -19.04074 0.491 15.90235 O ? A ? 57 OD2 1
   ATOM 1852 HB2 B ASP A 57 ? -15.48599 17.63243 -19.93855 0.491 21.72287 H ? A ? 57 HB2 1
   ATOM 1853 HB3 B ASP A 57 ? -15.33973 17.30098 -18.39124 0.491 21.72287 H ? A ? 57 HB3 1
   ATOM 1854 CB C ASP A 57 ? -15.20355 16.96137 -19.33722 0.230 18.00631 C ? A ? 57 CB 1
   ATOM 1855 CG C ASP A 57 ? -13.72018 16.67026 -19.54828 0.230 17.24953 C ? A ? 57 CG 1
   ATOM 1856 OD1 C ASP A 57 ? -13.33262 16.30739 -20.68823 0.230 15.72688 O ? A ? 57 OD1 1
   ATOM 1857 OD2 C ASP A 57 ? -12.93568 16.80133 -18.57807 0.230 16.17531 O ? A ? 57 OD2 1
   ATOM 1858 HB2 C ASP A 57 ? -15.47858 17.61522 -19.99883 0.230 21.68324 H ? A ? 57 HB2 1
   ATOM 1859 HB3 C ASP A 57 ? -15.31436 17.32542 -18.44498 0.230 21.68324 H ? A ? 57 HB3 1
   ATOM 1860 N . THR A 58 ? -15.44930 13.41366 -18.99179 1.000 17.00629 N ? A ? 58 N 1
   ATOM 1861 CA . THR A 58 ? -15.22940 12.33926 -18.03134 1.000 18.06914 C ? A ? 58 CA 1
   ATOM 1862 C . THR A 58 ? -13.78595 12.31856 -17.51687 1.000 17.83323 C ? A ? 58 C 1
   ATOM 1863 O . THR A 58 ? -12.83795 12.77954 -18.16733 1.000 20.54042 O ? A ? 58 O 1
   ATOM 1864 CB . THR A 58 ? -15.58004 10.93625 -18.57534 1.000 14.53857 C ? A ? 58 CB 1
   ATOM 1865 OG1 . THR A 58 ? -14.83334 10.66172 -19.78972 1.000 15.96123 O ? A ? 58 OG1 1
   ATOM 1866 CG2 . THR A 58 ? -17.10982 10.74398 -18.61590 1.000 14.17782 C ? A ? 58 CG2 1
   ATOM 1867 H . THR A 58 ? -15.46300 13.19115 -19.82239 1.000 20.48322 H ? A ? 58 H 1
   ATOM 1868 HA . THR A 58 ? -15.83123 12.51756 -17.29180 1.000 21.75863 H ? A ? 58 HA 1
   ATOM 1869 HB . THR A 58 ? -15.29192 10.22411 -17.98311 1.000 17.52195 H ? A ? 58 HB 1
   ATOM 1870 HG1 . THR A 58 ? -14.74757 11.36588 -20.23962 1.000 19.22914 H ? A ? 58 HG1 1
   ATOM 1871 HG21 . THR A 58 ? -17.32385 9.85218 -18.93178 1.000 17.08905 H ? A ? 58 HG21 1
   ATOM 1872 HG22 . THR A 58 ? -17.48261 10.86140 -17.72813 1.000 17.08905 H ? A ? 58 HG22 1
   ATOM 1873 HG23 . THR A 58 ? -17.51018 11.39430 -19.21398 1.000 17.08905 H ? A ? 58 HG23 1
   ATOM 1874 N A ALA A 59 ? -13.62281 11.76205 -16.32029 0.384 20.06187 N ? A ? 59 N 1
   ATOM 1875 CA A ALA A 59 ? -12.31037 11.67360 -15.68657 0.384 20.45847 C ? A ? 59 CA 1
   ATOM 1876 C A ALA A 59 ? -12.39754 10.72504 -14.49384 0.384 23.49743 C ? A ? 59 C 1
   ATOM 1877 O A ALA A 59 ? -13.30176 9.88166 -14.42008 0.384 25.04559 O ? A ? 59 O 1
   ATOM 1878 CB A ALA A 59 ? -11.81334 13.06026 -15.25083 0.384 20.92678 C ? A ? 59 CB 1
   ATOM 1879 H A ALA A 59 ? -14.26040 11.42584 -15.85121 0.384 24.14991 H ? A ? 59 H 1
   ATOM 1880 HA A ALA A 59 ? -11.65902 11.33074 -16.31831 0.384 24.62583 H ? A ? 59 HA 1
   ATOM 1881 HB1 A ALA A 59 ? -10.88986 12.98859 -14.96281 0.384 25.18780 H ? A ? 59 HB1 1
   ATOM 1882 HB2 A ALA A 59 ? -11.87904 13.66985 -16.00249 0.384 25.18780 H ? A ? 59 HB2 1
   ATOM 1883 HB3 A ALA A 59 ? -12.36458 13.37755 -14.51847 0.384 25.18780 H ? A ? 59 HB3 1
   ATOM 1884 N C ALA A 59 ? -13.64684 11.78833 -16.31332 0.616 20.04726 N ? A ? 59 N 1
   ATOM 1885 CA C ALA A 59 ? -12.36549 11.55551 -15.66266 0.616 20.42059 C ? A ? 59 CA 1
   ATOM 1886 C C ALA A 59 ? -12.63806 10.54958 -14.55538 0.616 23.36111 C ? A ? 59 C 1
   ATOM 1887 O C ALA A 59 ? -13.79516 10.22406 -14.25495 0.616 25.41195 O ? A ? 59 O 1
   ATOM 1888 CB C ALA A 59 ? -11.74807 12.85847 -15.12840 0.616 21.02850 C ? A ? 59 CB 1
   ATOM 1889 H C ALA A 59 ? -14.31161 11.54174 -15.82663 0.616 24.13237 H ? A ? 59 H 1
   ATOM 1890 HA C ALA A 59 ? -11.72039 11.18466 -16.28493 0.616 24.58038 H ? A ? 59 HA 1
   ATOM 1891 HB1 C ALA A 59 ? -10.89063 12.65803 -14.72157 0.616 25.30987 H ? A ? 59 HB1 1
   ATOM 1892 HB2 C ALA A 59 ? -11.62772 13.47663 -15.86616 0.616 25.30987 H ? A ? 59 HB2 1
   ATOM 1893 HB3 C ALA A 59 ? -12.34545 13.24355 -14.46829 0.616 25.30987 H ? A ? 59 HB3 1
   ATOM 1894 N A GLY A 60 ? -11.47635 10.85027 -13.54536 0.384 24.72431 N ? A ? 60 N 1
   ATOM 1895 CA A GLY A 60 ? -11.60213 10.11671 -12.29910 0.384 28.30493 C ? A ? 60 CA 1
   ATOM 1896 C A GLY A 60 ? -11.10510 8.67384 -12.37258 0.384 32.20116 C ? A ? 60 C 1
   ATOM 1897 O A GLY A 60 ? -10.02739 8.40499 -12.89237 0.384 32.93045 O ? A ? 60 O 1
   ATOM 1898 H A GLY A 60 ? -10.77743 11.34842 -13.59983 0.384 29.74484 H ? A ? 60 H 1
   ATOM 1899 HA2 A GLY A 60 ? -11.09162 10.57310 -11.61208 0.384 34.04158 H ? A ? 60 HA2 1
   ATOM 1900 HA3 A GLY A 60 ? -12.53612 10.09720 -12.03799 0.384 34.04158 H ? A ? 60 HA3 1
   ATOM 1901 N C GLY A 60 ? -11.56132 10.06755 -13.94591 0.616 25.92408 N ? A ? 60 N 1
   ATOM 1902 CA C GLY A 60 ? -11.67964 9.31041 -12.72793 0.616 29.35684 C ? A ? 60 CA 1
   ATOM 1903 C C GLY A 60 ? -11.55022 7.80955 -12.90094 0.616 32.82338 C ? A ? 60 C 1
   ATOM 1904 O C GLY A 60 ? -10.97069 7.29091 -13.85762 0.616 35.16368 O ? A ? 60 O 1
   ATOM 1905 H C GLY A 60 ? -10.75463 10.17063 -14.22560 0.616 31.18457 H ? A ? 60 H 1
   ATOM 1906 HA2 C GLY A 60 ? -10.98692 9.59830 -12.11299 0.616 35.30387 H ? A ? 60 HA2 1
   ATOM 1907 HA3 C GLY A 60 ? -12.54716 9.48906 -12.33246 0.616 35.30387 H ? A ? 60 HA3 1
   ATOM 1908 N A GLN A 61 ? -11.89404 7.75118 -11.82737 0.384 35.16127 N ? A ? 61 N 1
   ATOM 1909 CA A GLN A 61 ? -11.46827 6.37769 -11.64422 0.384 36.45103 C ? A ? 61 CA 1
   ATOM 1910 C A GLN A 61 ? -12.15225 5.46185 -12.64424 0.384 38.14190 C ? A ? 61 C 1
   ATOM 1911 O A GLN A 61 ? -13.15850 5.81918 -13.26274 0.384 38.72781 O ? A ? 61 O 1
   ATOM 1912 CB A GLN A 61 ? -11.76739 5.92190 -10.21888 0.384 38.59494 C ? A ? 61 CB 1
   ATOM 1913 CG A GLN A 61 ? -10.83735 6.53030 -9.20414 0.384 39.70095 C ? A ? 61 CG 1
   ATOM 1914 CD A GLN A 61 ? -9.39782 6.28939 -9.55910 0.384 38.69343 C ? A ? 61 CD 1
   ATOM 1915 OE1 A GLN A 61 ? -8.61226 7.23118 -9.65276 0.384 39.48365 O ? A ? 61 OE1 1
   ATOM 1916 NE2 A GLN A 61 ? -9.04202 5.02297 -9.78883 0.384 39.32210 N ? A ? 61 NE2 1
   ATOM 1917 H A GLN A 61 ? -12.69419 7.90544 -11.55248 0.384 42.26919 H ? A ? 61 H 1
   ATOM 1918 HA A GLN A 61 ? -10.51317 6.30994 -11.79947 0.384 43.81690 H ? A ? 61 HA 1
   ATOM 1919 HB2 A GLN A 61 ? -12.67346 6.18059 -9.98862 0.384 46.38959 H ? A ? 61 HB2 1
   ATOM 1920 HB3 A GLN A 61 ? -11.67520 4.95752 -10.17024 0.384 46.38959 H ? A ? 61 HB3 1
   ATOM 1921 HG2 A GLN A 61 ? -10.98594 7.48813 -9.16684 0.384 47.71681 H ? A ? 61 HG2 1
   ATOM 1922 HG3 A GLN A 61 ? -11.00750 6.13409 -8.33525 0.384 47.71681 H ? A ? 61 HG3 1
   ATOM 1923 HE21 A GLN A 61 ? -9.62639 4.39474 -9.73017 0.384 47.26219 H ? A ? 61 HE21 1
   ATOM 1924 HE22 A GLN A 61 ? -8.22851 4.83560 -9.99546 0.384 47.26219 H ? A ? 61 HE22 1
   ATOM 1925 N C GLN A 61 ? -12.10669 7.10389 -11.91904 0.616 35.16897 N ? A ? 61 N 1
   ATOM 1926 CA C GLN A 61 ? -11.88072 5.67716 -11.75955 0.616 37.61699 C ? A ? 61 CA 1
   ATOM 1927 C C GLN A 61 ? -12.44960 4.89216 -12.92608 0.616 39.74696 C ? A ? 61 C 1
   ATOM 1928 O C GLN A 61 ? -13.53711 5.19545 -13.43135 0.616 39.18702 O ? A ? 61 O 1
   ATOM 1929 CB C GLN A 61 ? -12.53513 5.19649 -10.46739 0.616 40.54000 C ? A ? 61 CB 1
   ATOM 1930 CG C GLN A 61 ? -14.02456 5.54584 -10.38226 0.616 39.67392 C ? A ? 61 CG 1
   ATOM 1931 CD C GLN A 61 ? -14.78273 4.61298 -9.47862 0.616 49.20709 C ? A ? 61 CD 1
   ATOM 1932 OE1 C GLN A 61 ? -15.74364 3.96305 -9.90435 0.616 53.26056 O ? A ? 61 OE1 1
   ATOM 1933 NE2 C GLN A 61 ? -14.35301 4.53074 -8.21375 0.616 51.70824 N ? A ? 61 NE2 1
   ATOM 1934 H C GLN A 61 ? -12.62871 7.43649 -11.32199 0.616 42.27843 H ? A ? 61 H 1
   ATOM 1935 HA C GLN A 61 ? -10.92526 5.51415 -11.72193 0.616 45.21605 H ? A ? 61 HA 1
   ATOM 1936 HB2 C GLN A 61 ? -12.45066 4.23176 -10.41216 0.616 48.72366 H ? A ? 61 HB2 1
   ATOM 1937 HB3 C GLN A 61 ? -12.08694 5.61241 -9.71437 0.616 48.72366 H ? A ? 61 HB3 1
   ATOM 1938 HG2 C GLN A 61 ? -14.11984 6.44615 -10.03405 0.616 47.68437 H ? A ? 61 HG2 1
   ATOM 1939 HG3 C GLN A 61 ? -14.41469 5.48991 -11.26858 0.616 47.68437 H ? A ? 61 HG3 1
   ATOM 1940 HE21 C GLN A 61 ? -13.67733 4.99726 -7.95798 0.616 62.12555 H ? A ? 61 HE21 1
   ATOM 1941 HE22 C GLN A 61 ? -14.75256 4.01137 -7.65679 0.616 62.12555 H ? A ? 61 HE22 1
   ATOM 1942 N A GLU A 62 ? -11.62249 4.24215 -12.74966 0.384 40.10775 N ? A ? 62 N 1
   ATOM 1943 CA A GLU A 62 ? -11.83605 3.42310 -13.93620 0.384 40.27060 C ? A ? 62 CA 1
   ATOM 1944 C A GLU A 62 ? -12.86093 2.30590 -13.78205 0.384 43.37685 C ? A ? 62 C 1
   ATOM 1945 O A GLU A 62 ? -13.45315 1.89082 -14.78736 0.384 42.05801 O ? A ? 62 O 1
   ATOM 1946 CB A GLU A 62 ? -10.51929 2.78715 -14.38097 0.384 37.80249 C ? A ? 62 CB 1
   ATOM 1947 CG A GLU A 62 ? -10.47638 2.59243 -15.86435 0.384 35.91682 C ? A ? 62 CG 1
   ATOM 1948 CD A GLU A 62 ? -9.67300 1.40008 -16.29230 0.384 35.28638 C ? A ? 62 CD 1
   ATOM 1949 OE1 A GLU A 62 ? -8.70235 1.04337 -15.59616 0.384 35.36947 O ? A ? 62 OE1 1
   ATOM 1950 OE2 A GLU A 62 ? -10.03038 0.82619 -17.36833 0.384 39.90292 O ? A ? 62 OE2 1
   ATOM 1951 H A GLU A 62 ? -11.13625 3.86970 -12.14596 0.384 48.20497 H ? A ? 62 H 1
   ATOM 1952 HA A GLU A 62 ? -12.16245 4.01614 -14.63095 0.384 48.40039 H ? A ? 62 HA 1
   ATOM 1953 HB2 A GLU A 62 ? -9.78269 3.36504 -14.12728 0.384 45.43866 H ? A ? 62 HB2 1
   ATOM 1954 HB3 A GLU A 62 ? -10.42256 1.92050 -13.95617 0.384 45.43866 H ? A ? 62 HB3 1
   ATOM 1955 HG2 A GLU A 62 ? -11.38203 2.47157 -16.19006 0.384 43.17586 H ? A ? 62 HG2 1
   ATOM 1956 HG3 A GLU A 62 ? -10.07953 3.37838 -16.27142 0.384 43.17586 H ? A ? 62 HG3 1
   ATOM 1957 N C GLU A 62 ? -11.73009 3.83460 -13.30771 0.616 40.57768 N ? A ? 62 N 1
   ATOM 1958 CA C GLU A 62 ? -12.17643 2.93687 -14.36737 0.616 40.20731 C ? A ? 62 CA 1
   ATOM 1959 C C GLU A 62 ? -13.13056 1.85958 -13.87010 0.616 43.93394 C ? A ? 62 C 1
   ATOM 1960 O C GLU A 62 ? -13.87086 1.26985 -14.67687 0.616 42.11995 O ? A ? 62 O 1
   ATOM 1961 CB C GLU A 62 ? -10.98383 2.23992 -15.02562 0.616 36.83152 C ? A ? 62 CB 1
   ATOM 1962 CG C GLU A 62 ? -9.69373 3.02832 -15.00237 0.616 36.87342 C ? A ? 62 CG 1
   ATOM 1963 CD C GLU A 62 ? -8.57366 2.26576 -15.64686 0.616 33.63598 C ? A ? 62 CD 1
   ATOM 1964 OE1 C GLU A 62 ? -8.58764 1.02974 -15.56401 0.616 35.36776 O ? A ? 62 OE1 1
   ATOM 1965 OE2 C GLU A 62 ? -7.68289 2.88265 -16.24090 0.616 30.24390 O ? A ? 62 OE2 1
   ATOM 1966 H C GLU A 62 ? -10.97301 3.61571 -12.96345 0.616 48.76889 H ? A ? 62 H 1
   ATOM 1967 HA C GLU A 62 ? -12.62744 3.47194 -15.03908 0.616 48.32443 H ? A ? 62 HA 1
   ATOM 1968 HB2 C GLU A 62 ? -10.82238 1.40337 -14.56191 0.616 44.27349 H ? A ? 62 HB2 1
   ATOM 1969 HB3 C GLU A 62 ? -11.20305 2.06734 -15.95463 0.616 44.27349 H ? A ? 62 HB3 1
   ATOM 1970 HG2 C GLU A 62 ? -9.81637 3.85935 -15.48740 0.616 44.32377 H ? A ? 62 HG2 1
   ATOM 1971 HG3 C GLU A 62 ? -9.44739 3.21416 -14.08276 0.616 44.32377 H ? A ? 62 HG3 1
   ATOM 1972 N A GLU A 63 ? -13.06687 1.77218 -12.58412 0.384 45.97403 N ? A ? 63 N 1
   ATOM 1973 CA A GLU A 63 ? -13.91171 0.59287 -12.49366 0.384 49.45432 C ? A ? 63 CA 1
   ATOM 1974 C A GLU A 63 ? -15.39071 0.97302 -12.49682 0.384 53.26520 C ? A ? 63 C 1
   ATOM 1975 O A GLU A 63 ? -15.76261 2.14470 -12.41237 0.384 53.86719 O ? A ? 63 O 1
   ATOM 1976 CB A GLU A 63 ? -13.57557 -0.22432 -11.24569 0.384 48.86959 C ? A ? 63 CB 1
   ATOM 1977 CG A GLU A 63 ? -12.59025 -1.34507 -11.51628 0.384 45.08663 C ? A ? 63 CG 1
   ATOM 1978 CD A GLU A 63 ? -12.90382 -2.54532 -10.69666 0.384 40.89950 C ? A ? 63 CD 1
   ATOM 1979 OE1 A GLU A 63 ? -13.46213 -2.32402 -9.61595 0.384 44.83269 O ? A ? 63 OE1 1
   ATOM 1980 OE2 A GLU A 63 ? -12.64875 -3.68604 -11.12400 0.384 35.70456 O ? A ? 63 OE2 1
   ATOM 1981 H A GLU A 63 ? -12.74240 2.06254 -11.84249 0.384 55.24450 H ? A ? 63 H 1
   ATOM 1982 HA A GLU A 63 ? -13.74489 0.03746 -13.27122 0.384 59.42086 H ? A ? 63 HA 1
   ATOM 1983 HB2 A GLU A 63 ? -13.18435 0.36371 -10.58081 0.384 58.71918 H ? A ? 63 HB2 1
   ATOM 1984 HB3 A GLU A 63 ? -14.39093 -0.62002 -10.89997 0.384 58.71918 H ? A ? 63 HB3 1
   ATOM 1985 HG2 A GLU A 63 ? -12.63405 -1.59340 -12.45293 0.384 54.17962 H ? A ? 63 HG2 1
   ATOM 1986 HG3 A GLU A 63 ? -11.69438 -1.04720 -11.29358 0.384 54.17962 H ? A ? 63 HG3 1
   ATOM 1987 N C GLU A 63 ? -13.10484 1.57009 -12.57431 0.616 46.03576 N ? A ? 63 N 1
   ATOM 1988 CA C GLU A 63 ? -13.98063 0.54402 -12.03782 0.616 50.03195 C ? A ? 63 CA 1
   ATOM 1989 C C GLU A 63 ? -15.42936 0.93303 -12.22860 0.616 53.56309 C ? A ? 63 C 1
   ATOM 1990 O C GLU A 63 ? -15.80576 2.08580 -12.02281 0.616 54.26873 O ? A ? 63 O 1
   ATOM 1991 CB C GLU A 63 ? -13.71674 0.31331 -10.53333 0.616 49.87844 C ? A ? 63 CB 1
   ATOM 1992 CG C GLU A 63 ? -13.69919 1.59055 -9.67567 0.616 48.75393 C ? A ? 63 CG 1
   ATOM 1993 CD C GLU A 63 ? -13.19805 1.32423 -8.24049 0.616 48.63456 C ? A ? 63 CD 1
   ATOM 1994 OE1 C GLU A 63 ? -13.76209 0.43112 -7.55006 0.616 46.84966 O ? A ? 63 OE1 1
   ATOM 1995 OE2 C GLU A 63 ? -12.17924 1.96003 -7.84039 0.616 44.39185 O ? A ? 63 OE2 1
   ATOM 1996 H C GLU A 63 ? -12.59564 1.94927 -11.99419 0.616 55.31858 H ? A ? 63 H 1
   ATOM 1997 HA C GLU A 63 ? -13.80276 -0.28508 -12.50883 0.616 60.11401 H ? A ? 63 HA 1
   ATOM 1998 HB2 C GLU A 63 ? -14.41441 -0.26279 -10.18368 0.616 59.92980 H ? A ? 63 HB2 1
   ATOM 1999 HB3 C GLU A 63 ? -12.85220 -0.11544 -10.43509 0.616 59.92980 H ? A ? 63 HB3 1
   ATOM 2000 HG2 C GLU A 63 ? -13.10822 2.24109 -10.08609 0.616 58.58038 H ? A ? 63 HG2 1
   ATOM 2001 HG3 C GLU A 63 ? -14.59900 1.94849 -9.61984 0.616 58.58038 H ? A ? 63 HG3 1
   ATOM 2002 N . TYR A 64 ? -16.23975 -0.05184 -12.59243 1.000 55.63830 N ? A ? 64 N 1
   ATOM 2003 CA . TYR A 64 ? -17.67043 0.16063 -12.73943 1.000 66.72754 C ? A ? 64 CA 1
   ATOM 2004 C . TYR A 64 ? -18.25043 0.82185 -11.49291 1.000 76.57278 C ? A ? 64 C 1
   ATOM 2005 O . TYR A 64 ? -18.01181 0.37317 -10.36596 1.000 72.47880 O ? A ? 64 O 1
   ATOM 2006 CB . TYR A 64 ? -18.35436 -1.18140 -13.01022 1.000 70.45851 C ? A ? 64 CB 1
   ATOM 2007 CG . TYR A 64 ? -19.84041 -1.18600 -12.75348 1.000 73.69403 C ? A ? 64 CG 1
   ATOM 2008 CD1 . TYR A 64 ? -20.72278 -0.68673 -13.69551 1.000 62.86225 C ? A ? 64 CD1 1
   ATOM 2009 CD2 . TYR A 64 ? -20.35892 -1.69163 -11.57106 1.000 79.04651 C ? A ? 64 CD2 1
   ATOM 2010 CE1 . TYR A 64 ? -22.07958 -0.68901 -13.47633 1.000 60.99961 C ? A ? 64 CE1 1
   ATOM 2011 CE2 . TYR A 64 ? -21.71940 -1.69340 -11.33722 1.000 82.47675 C ? A ? 64 CE2 1
   ATOM 2012 CZ . TYR A 64 ? -22.57786 -1.19027 -12.29448 1.000 78.63498 C ? A ? 64 CZ 1
   ATOM 2013 OH . TYR A 64 ? -23.93749 -1.19515 -12.06538 1.000 76.98007 O ? A ? 64 OH 1
   ATOM 2014 HA . TYR A 64 ? -17.84090 0.75208 -13.48911 1.000 80.14872 H ? A ? 64 HA 1
   ATOM 2015 HB2 . TYR A 64 ? -18.21674 -1.41652 -13.94117 1.000 84.62588 H ? A ? 64 HB2 1
   ATOM 2016 HB3 . TYR A 64 ? -17.95531 -1.85349 -12.43581 1.000 84.62588 H ? A ? 64 HB3 1
   ATOM 2017 HD1 . TYR A 64 ? -20.39084 -0.34263 -14.49321 1.000 75.51037 H ? A ? 64 HD1 1
   ATOM 2018 HD2 . TYR A 64 ? -19.78231 -2.03421 -10.92680 1.000 94.93148 H ? A ? 64 HD2 1
   ATOM 2019 HE1 . TYR A 64 ? -22.65809 -0.35381 -14.12275 1.000 73.27520 H ? A ? 64 HE1 1
   ATOM 2020 HE2 . TYR A 64 ? -22.05601 -2.03174 -10.53902 1.000 99.04777 H ? A ? 64 HE2 1
   ATOM 2021 HH . TYR A 64 ? -24.34999 -1.04318 -12.78117 1.000 92.45176 H ? A ? 64 HH 1
   ATOM 2022 H A TYR A 64 ? -16.00778 -0.87976 -12.57436 0.384 66.84162 H ? A ? 64 H 1
   ATOM 2023 H C TYR A 64 ? -15.98453 -0.85568 -12.76064 0.616 66.84162 H ? A ? 64 H 1
   ATOM 2024 N . SER A 65 ? -19.00917 1.90031 -11.69946 1.000 69.65799 N ? A ? 65 N 1
   ATOM 2025 CA . SER A 65 ? -19.60611 2.65500 -10.60395 1.000 68.41081 C ? A ? 65 CA 1
   ATOM 2026 C . SER A 65 ? -21.09658 2.80359 -10.85882 1.000 71.55336 C ? A ? 65 C 1
   ATOM 2027 O . SER A 65 ? -21.50551 3.15561 -11.96931 1.000 68.00442 O ? A ? 65 O 1
   ATOM 2028 H . SER A 65 ? -19.19313 2.21610 -12.47794 1.000 83.66526 H ? A ? 65 H 1
   ATOM 2029 HA . SER A 65 ? -19.48166 2.16882 -9.77386 1.000 82.16864 H ? A ? 65 HA 1
   ATOM 2030 CB A SER A 65 ? -18.95185 4.03043 -10.45319 0.023 64.68444 C ? A ? 65 CB 1
   ATOM 2031 OG A SER A 65 ? -17.57155 3.91175 -10.15767 0.023 63.22457 O ? A ? 65 OG 1
   ATOM 2032 HB2 A SER A 65 ? -19.05437 4.52002 -11.28427 0.023 77.69699 H ? A ? 65 HB2 1
   ATOM 2033 HB3 A SER A 65 ? -19.38802 4.50844 -9.73058 0.023 77.69699 H ? A ? 65 HB3 1
   ATOM 2034 HG A SER A 65 ? -17.16355 3.58744 -10.81642 0.023 75.94515 H ? A ? 65 HG 1
   ATOM 2035 CB B SER A 65 ? -18.94818 4.02895 -10.45227 0.105 64.68914 C ? A ? 65 CB 1
   ATOM 2036 OG B SER A 65 ? -19.45858 4.70834 -9.31713 0.105 63.77820 O ? A ? 65 OG 1
   ATOM 2037 HB2 B SER A 65 ? -17.99121 3.91114 -10.34626 0.105 77.70264 H ? A ? 65 HB2 1
   ATOM 2038 HB3 B SER A 65 ? -19.13166 4.55650 -11.24531 0.105 77.70264 H ? A ? 65 HB3 1
   ATOM 2039 HG B SER A 65 ? -19.08489 5.45647 -9.23800 0.105 76.60951 H ? A ? 65 HG 1
   ATOM 2040 CB C SER A 65 ? -18.94421 4.03608 -10.45554 0.872 64.72724 C ? A ? 65 CB 1
   ATOM 2041 OG C SER A 65 ? -19.47288 4.75127 -9.33989 0.872 63.79705 O ? A ? 65 OG 1
   ATOM 2042 HB2 C SER A 65 ? -17.99064 3.91418 -10.32615 0.872 77.74836 H ? A ? 65 HB2 1
   ATOM 2043 HB3 C SER A 65 ? -19.10657 4.54960 -11.26229 0.872 77.74836 H ? A ? 65 HB3 1
   ATOM 2044 HG C SER A 65 ? -19.07471 5.48599 -9.25479 0.872 76.63212 H ? A ? 65 HG 1
   ATOM 2045 N A ALA A 66 ? -21.90688 2.53541 -9.83166 0.497 69.98968 N ? A ? 66 N 1
   ATOM 2046 CA A ALA A 66 ? -23.35636 2.58958 -10.00186 0.497 68.84947 C ? A ? 66 CA 1
   ATOM 2047 C A ALA A 66 ? -23.82264 3.99585 -10.36324 0.497 64.37593 C ? A ? 66 C 1
   ATOM 2048 O A ALA A 66 ? -24.76754 4.16392 -11.14323 0.497 63.44016 O ? A ? 66 O 1
   ATOM 2049 CB A ALA A 66 ? -24.04542 2.10523 -8.72748 0.497 76.41380 C ? A ? 66 CB 1
   ATOM 2050 H A ALA A 66 ? -21.64602 2.32330 -9.04010 0.497 84.06329 H ? A ? 66 H 1
   ATOM 2051 HA A ALA A 66 ? -23.60920 1.99806 -10.72786 0.497 82.69503 H ? A ? 66 HA 1
   ATOM 2052 HB1 A ALA A 66 ? -25.00605 2.17761 -8.84084 0.497 91.77222 H ? A ? 66 HB1 1
   ATOM 2053 HB2 A ALA A 66 ? -23.79995 1.18052 -8.56766 0.497 91.77222 H ? A ? 66 HB2 1
   ATOM 2054 HB3 A ALA A 66 ? -23.75763 2.65718 -7.98355 0.497 91.77222 H ? A ? 66 HB3 1
   ATOM 2055 N B ALA A 66 ? -21.90084 2.53826 -9.82677 0.503 69.98997 N ? A ? 66 N 1
   ATOM 2056 CA B ALA A 66 ? -23.34971 2.60448 -9.98212 0.503 68.84956 C ? A ? 66 CA 1
   ATOM 2057 C B ALA A 66 ? -23.80790 4.00960 -10.35251 0.503 64.37357 C ? A ? 66 C 1
   ATOM 2058 O B ALA A 66 ? -24.74071 4.17615 -11.14656 0.503 63.43565 O ? A ? 66 O 1
   ATOM 2059 CB B ALA A 66 ? -24.02981 2.13730 -8.69711 0.503 76.41632 C ? A ? 66 CB 1
   ATOM 2060 H B ALA A 66 ? -21.63492 2.32083 -9.03834 0.503 84.06363 H ? A ? 66 H 1
   ATOM 2061 HA B ALA A 66 ? -23.61497 2.00886 -10.70029 0.503 82.69514 H ? A ? 66 HA 1
   ATOM 2062 HB1 B ALA A 66 ? -24.99129 2.20503 -8.80605 0.503 91.77525 H ? A ? 66 HB1 1
   ATOM 2063 HB2 B ALA A 66 ? -23.78053 1.21583 -8.52488 0.503 91.77525 H ? A ? 66 HB2 1
   ATOM 2064 HB3 B ALA A 66 ? -23.73954 2.70120 -7.96317 0.503 91.77525 H ? A ? 66 HB3 1
   ATOM 2065 N A MET A 67 ? -23.18453 5.01882 -9.78956 0.497 63.83140 N ? A ? 67 N 1
   ATOM 2066 CA A MET A 67 ? -23.50503 6.40152 -10.12836 0.497 62.96480 C ? A ? 67 CA 1
   ATOM 2067 C A MET A 67 ? -23.06300 6.75938 -11.53854 0.497 62.66736 C ? A ? 67 C 1
   ATOM 2068 O A MET A 67 ? -23.60524 7.69914 -12.13435 0.497 60.13731 O ? A ? 67 O 1
   ATOM 2069 CB A MET A 67 ? -22.84570 7.32756 -9.09383 0.497 64.04028 C ? A ? 67 CB 1
   ATOM 2070 CG A MET A 67 ? -22.48803 8.72044 -9.55413 0.497 62.69431 C ? A ? 67 CG 1
   ATOM 2071 SD A MET A 67 ? -21.42795 9.52727 -8.31034 0.497 68.71824 S ? A ? 67 SD 1
   ATOM 2072 CE A MET A 67 ? -22.52613 9.62999 -6.89359 0.497 55.59896 C ? A ? 67 CE 1
   ATOM 2073 H A MET A 67 ? -22.56243 4.93698 -9.20144 0.497 76.67335 H ? A ? 67 H 1
   ATOM 2074 HA A MET A 67 ? -24.46407 6.53881 -10.08042 0.497 75.63343 H ? A ? 67 HA 1
   ATOM 2075 HB2 A MET A 67 ? -23.45648 7.42490 -8.34658 0.497 76.92400 H ? A ? 67 HB2 1
   ATOM 2076 HB3 A MET A 67 ? -22.02299 6.90785 -8.79735 0.497 76.92400 H ? A ? 67 HB3 1
   ATOM 2077 HG2 A MET A 67 ? -22.00470 8.67386 -10.39385 0.497 75.30884 H ? A ? 67 HG2 1
   ATOM 2078 HG3 A MET A 67 ? -23.29561 9.24623 -9.66490 0.497 75.30884 H ? A ? 67 HG3 1
   ATOM 2079 HE1 A MET A 67 ? -22.13214 10.21834 -6.23063 0.497 66.79442 H ? A ? 67 HE1 1
   ATOM 2080 HE2 A MET A 67 ? -23.38207 9.98331 -7.18245 0.497 66.79442 H ? A ? 67 HE2 1
   ATOM 2081 HE3 A MET A 67 ? -22.64365 8.74251 -6.52012 0.497 66.79442 H ? A ? 67 HE3 1
   ATOM 2082 N B MET A 67 ? -23.17321 5.03573 -9.78374 0.503 63.82554 N ? A ? 67 N 1
   ATOM 2083 CA B MET A 67 ? -23.53145 6.40610 -10.13750 0.503 62.96469 C ? A ? 67 CA 1
   ATOM 2084 C B MET A 67 ? -23.04835 6.78209 -11.53064 0.503 62.69949 C ? A ? 67 C 1
   ATOM 2085 O B MET A 67 ? -23.53308 7.76751 -12.10022 0.503 60.14308 O ? A ? 67 O 1
   ATOM 2086 CB B MET A 67 ? -22.95409 7.38706 -9.11101 0.503 64.02990 C ? A ? 67 CB 1
   ATOM 2087 CG B MET A 67 ? -23.57405 7.29568 -7.71399 0.503 62.66790 C ? A ? 67 CG 1
   ATOM 2088 SD B MET A 67 ? -25.22649 7.99834 -7.65546 0.503 59.85943 S ? A ? 67 SD 1
   ATOM 2089 CE B MET A 67 ? -25.61799 7.73826 -5.92016 0.503 59.99459 C ? A ? 67 CE 1
   ATOM 2090 H B MET A 67 ? -22.54404 4.96553 -9.20166 0.503 76.66632 H ? A ? 67 H 1
   ATOM 2091 HA B MET A 67 ? -24.49783 6.48484 -10.10893 0.503 75.63329 H ? A ? 67 HA 1
   ATOM 2092 HB2 B MET A 67 ? -22.00409 7.21341 -9.02020 0.503 76.91155 H ? A ? 67 HB2 1
   ATOM 2093 HB3 B MET A 67 ? -23.09680 8.29026 -9.43468 0.503 76.91155 H ? A ? 67 HB3 1
   ATOM 2094 HG2 B MET A 67 ? -23.63279 6.36343 -7.45252 0.503 75.27715 H ? A ? 67 HG2 1
   ATOM 2095 HG3 B MET A 67 ? -23.01669 7.78180 -7.08634 0.503 75.27715 H ? A ? 67 HG3 1
   ATOM 2096 HE1 B MET A 67 ? -26.49762 8.10362 -5.73667 0.503 72.06917 H ? A ? 67 HE1 1
   ATOM 2097 HE2 B MET A 67 ? -25.60974 6.78637 -5.73379 0.503 72.06917 H ? A ? 67 HE2 1
   ATOM 2098 HE3 B MET A 67 ? -24.95294 8.18772 -5.37557 0.503 72.06917 H ? A ? 67 HE3 1
   ATOM 2099 N . ARG A 68 ? -22.07074 6.05012 -12.06525 1.000 61.37373 N ? A ? 68 N 1
   ATOM 2100 CA . ARG A 68 ? -21.59358 6.32409 -13.40895 1.000 56.11885 C ? A ? 68 CA 1
   ATOM 2101 C . ARG A 68 ? -22.67722 5.98493 -14.41222 1.000 50.00442 C ? A ? 68 C 1
   ATOM 2102 O . ARG A 68 ? -22.96703 6.76254 -15.33192 1.000 42.21247 O ? A ? 68 O 1
   ATOM 2103 CB . ARG A 68 ? -20.32034 5.51170 -13.64906 1.000 55.96669 C ? A ? 68 CB 1
   ATOM 2104 CG . ARG A 68 ? -19.57881 5.83390 -14.93920 1.000 43.14270 C ? A ? 68 CG 1
   ATOM 2105 CD . ARG A 68 ? -18.72754 7.07572 -14.81435 1.000 39.18455 C ? A ? 68 CD 1
   ATOM 2106 NE . ARG A 68 ? -17.31075 6.75103 -14.66662 1.000 32.07590 N ? A ? 68 NE 1
   ATOM 2107 CZ . ARG A 68 ? -16.37110 7.67901 -14.52998 1.000 27.71469 C ? A ? 68 CZ 1
   ATOM 2108 NH1 . ARG A 68 ? -16.67252 8.95955 -14.51741 1.000 32.35508 N ? A ? 68 NH1 1
   ATOM 2109 NH2 . ARG A 68 ? -15.10237 7.31511 -14.37919 1.000 31.77002 N ? A ? 68 NH2 1
   ATOM 2110 HA . ARG A 68 ? -21.36934 7.26129 -13.51978 1.000 67.41829 H ? A ? 68 HA 1
   ATOM 2111 HB2 . ARG A 68 ? -19.70888 5.67662 -12.91433 1.000 67.23570 H ? A ? 68 HB2 1
   ATOM 2112 HB3 . ARG A 68 ? -20.55796 4.57170 -13.67830 1.000 67.23570 H ? A ? 68 HB3 1
   ATOM 2113 HG2 . ARG A 68 ? -18.99766 5.09127 -15.16652 1.000 51.84691 H ? A ? 68 HG2 1
   ATOM 2114 HG3 . ARG A 68 ? -20.22346 5.98007 -15.64910 1.000 51.84691 H ? A ? 68 HG3 1
   ATOM 2115 HD2 . ARG A 68 ? -18.83330 7.61744 -15.61201 1.000 47.09713 H ? A ? 68 HD2 1
   ATOM 2116 HD3 . ARG A 68 ? -19.00705 7.57779 -14.03288 1.000 47.09713 H ? A ? 68 HD3 1
   ATOM 2117 HE . ARG A 68 ? -17.07548 5.92384 -14.66825 1.000 38.56675 H ? A ? 68 HE 1
   ATOM 2118 HH11 . ARG A 68 ? -17.49142 9.20936 -14.59868 1.000 38.90176 H ? A ? 68 HH11 1
   ATOM 2119 HH12 . ARG A 68 ? -16.05067 9.54683 -14.42794 1.000 38.90176 H ? A ? 68 HH12 1
   ATOM 2120 HH21 . ARG A 68 ? -14.89236 6.48119 -14.37036 1.000 38.19969 H ? A ? 68 HH21 1
   ATOM 2121 HH22 . ARG A 68 ? -14.49106 7.91345 -14.29040 1.000 38.19969 H ? A ? 68 HH22 1
   ATOM 2122 H A ARG A 68 ? -21.66010 5.40851 -11.66613 0.497 73.72414 H ? A ? 68 H 1
   ATOM 2123 H B ARG A 68 ? -21.67371 5.39671 -11.67152 0.503 73.72414 H ? A ? 68 H 1
   ATOM 2124 N . ASP A 69 ? -23.35059 4.86546 -14.17136 1.000 50.75657 N ? A ? 69 N 1
   ATOM 2125 CA . ASP A 69 ? -24.47463 4.45576 -14.99078 1.000 46.88901 C ? A ? 69 CA 1
   ATOM 2126 C . ASP A 69 ? -25.49486 5.53759 -15.19739 1.000 39.95287 C ? A ? 69 C 1
   ATOM 2127 O . ASP A 69 ? -26.08829 5.61078 -16.27158 1.000 37.29199 O ? A ? 69 O 1
   ATOM 2128 H . ASP A 69 ? -23.17241 4.32022 -13.53061 1.000 60.98355 H ? A ? 69 H 1
   ATOM 2129 HA . ASP A 69 ? -24.11775 4.21303 -15.85947 1.000 56.34248 H ? A ? 69 HA 1
   ATOM 2130 CB A ASP A 69 ? -25.16017 3.27540 -14.35988 0.598 47.04399 C ? A ? 69 CB 1
   ATOM 2131 CG A ASP A 69 ? -25.02495 2.10785 -15.18881 0.598 43.00357 C ? A ? 69 CG 1
   ATOM 2132 OD1 A ASP A 69 ? -23.88451 1.93125 -15.67763 0.598 39.67269 O ? A ? 69 OD1 1
   ATOM 2133 OD2 A ASP A 69 ? -26.03198 1.38145 -15.36526 0.598 41.63907 O ? A ? 69 OD2 1
   ATOM 2134 HB2 A ASP A 69 ? -24.75773 3.08986 -13.49703 0.598 56.52846 H ? A ? 69 HB2 1
   ATOM 2135 HB3 A ASP A 69 ? -26.10437 3.46907 -14.25081 0.598 56.52846 H ? A ? 69 HB3 1
   ATOM 2136 CB B ASP A 69 ? -25.16902 3.24715 -14.36761 0.402 47.03951 C ? A ? 69 CB 1
   ATOM 2137 CG B ASP A 69 ? -24.34221 2.00465 -14.46527 0.402 46.33686 C ? A ? 69 CG 1
   ATOM 2138 OD1 B ASP A 69 ? -23.63846 1.87970 -15.48244 0.402 39.99654 O ? A ? 69 OD1 1
   ATOM 2139 OD2 B ASP A 69 ? -24.38412 1.15541 -13.54155 0.402 51.70150 O ? A ? 69 OD2 1
   ATOM 2140 HB2 B ASP A 69 ? -25.33603 3.42559 -13.42891 0.402 56.52308 H ? A ? 69 HB2 1
   ATOM 2141 HB3 B ASP A 69 ? -26.00721 3.08905 -14.82950 0.402 56.52308 H ? A ? 69 HB3 1
   ATOM 2142 N . GLN A 70 ? -25.70075 6.38347 -14.19117 1.000 47.48847 N ? A ? 70 N 1
   ATOM 2143 CA . GLN A 70 ? -26.84749 7.27974 -14.16693 1.000 46.00176 C ? A ? 70 CA 1
   ATOM 2144 C . GLN A 70 ? -26.73699 8.36933 -15.23273 1.000 42.73739 C ? A ? 70 C 1
   ATOM 2145 O . GLN A 70 ? -27.65438 8.53429 -16.04980 1.000 40.92521 O ? A ? 70 O 1
   ATOM 2146 H . GLN A 70 ? -25.18676 6.45784 -13.50568 1.000 57.06183 H ? A ? 70 H 1
   ATOM 2147 HA . GLN A 70 ? -27.64541 6.76201 -14.35714 1.000 55.27778 H ? A ? 70 HA 1
   ATOM 2148 CB A GLN A 70 ? -26.99210 7.90215 -12.77543 0.610 53.47221 C ? A ? 70 CB 1
   ATOM 2149 CG A GLN A 70 ? -28.27303 7.51857 -12.04185 0.610 59.02326 C ? A ? 70 CG 1
   ATOM 2150 CD A GLN A 70 ? -28.46630 8.29050 -10.72818 0.610 57.09059 C ? A ? 70 CD 1
   ATOM 2151 OE1 A GLN A 70 ? -27.70821 9.21228 -10.42111 0.610 55.63165 O ? A ? 70 OE1 1
   ATOM 2152 NE2 A GLN A 70 ? -29.47526 7.90353 -9.94820 0.610 51.91768 N ? A ? 70 NE2 1
   ATOM 2153 HB2 A GLN A 70 ? -26.24405 7.61453 -12.22898 0.610 64.24231 H ? A ? 70 HB2 1
   ATOM 2154 HB3 A GLN A 70 ? -26.98446 8.86783 -12.86651 0.610 64.24231 H ? A ? 70 HB3 1
   ATOM 2155 HG2 A GLN A 70 ? -29.03284 7.70787 -12.61435 0.610 70.90358 H ? A ? 70 HG2 1
   ATOM 2156 HG3 A GLN A 70 ? -28.24415 6.57221 -11.83100 0.610 70.90358 H ? A ? 70 HG3 1
   ATOM 2157 HE21 A GLN A 70 ? -29.97992 7.25059 -10.19025 0.610 62.37689 H ? A ? 70 HE21 1
   ATOM 2158 HE22 A GLN A 70 ? -29.62168 8.30676 -9.20284 0.610 62.37689 H ? A ? 70 HE22 1
   ATOM 2159 CB B GLN A 70 ? -26.99290 7.86924 -12.76255 0.390 53.46398 C ? A ? 70 CB 1
   ATOM 2160 CG B GLN A 70 ? -27.01773 6.78743 -11.67133 0.390 56.16857 C ? A ? 70 CG 1
   ATOM 2161 CD B GLN A 70 ? -27.44429 7.31283 -10.30493 0.390 59.30824 C ? A ? 70 CD 1
   ATOM 2162 OE1 B GLN A 70 ? -27.64521 8.51430 -10.11274 0.390 56.48397 O ? A ? 70 OE1 1
   ATOM 2163 NE2 B GLN A 70 ? -27.59229 6.40412 -9.35124 0.390 61.30503 N ? A ? 70 NE2 1
   ATOM 2164 HB2 B GLN A 70 ? -26.24219 8.45783 -12.58676 0.390 64.23245 H ? A ? 70 HB2 1
   ATOM 2165 HB3 B GLN A 70 ? -27.82377 8.36728 -12.71250 0.390 64.23245 H ? A ? 70 HB3 1
   ATOM 2166 HG2 B GLN A 70 ? -27.64418 6.09411 -11.93163 0.390 67.47795 H ? A ? 70 HG2 1
   ATOM 2167 HG3 B GLN A 70 ? -26.12743 6.41317 -11.58081 0.390 67.47795 H ? A ? 70 HG3 1
   ATOM 2168 HE21 B GLN A 70 ? -27.44902 5.57364 -9.52264 0.390 73.64171 H ? A ? 70 HE21 1
   ATOM 2169 HE22 B GLN A 70 ? -27.83157 6.64505 -8.56112 0.390 73.64171 H ? A ? 70 HE22 1
   ATOM 2170 N A TYR A 71 ? -25.62465 9.09882 -15.29672 0.504 40.66852 N ? A ? 71 N 1
   ATOM 2171 CA A TYR A 71 ? -25.58719 10.08699 -16.36813 0.504 36.22728 C ? A ? 71 CA 1
   ATOM 2172 C A TYR A 71 ? -25.19956 9.49477 -17.72157 0.504 34.75702 C ? A ? 71 C 1
   ATOM 2173 O A TYR A 71 ? -25.56055 10.06612 -18.76046 0.504 32.61221 O ? A ? 71 O 1
   ATOM 2174 CB A TYR A 71 ? -24.65436 11.24701 -16.05559 0.504 36.91974 C ? A ? 71 CB 1
   ATOM 2175 CG A TYR A 71 ? -24.68834 12.24984 -17.18667 0.504 32.76573 C ? A ? 71 CG 1
   ATOM 2176 CD1 A TYR A 71 ? -25.89138 12.77554 -17.64276 0.504 31.85387 C ? A ? 71 CD1 1
   ATOM 2177 CD2 A TYR A 71 ? -23.53348 12.65197 -17.80479 0.504 28.75013 C ? A ? 71 CD2 1
   ATOM 2178 CE1 A TYR A 71 ? -25.93630 13.65912 -18.67151 0.504 29.36957 C ? A ? 71 CE1 1
   ATOM 2179 CE2 A TYR A 71 ? -23.55716 13.55533 -18.82725 0.504 27.05102 C ? A ? 71 CE2 1
   ATOM 2180 CZ A TYR A 71 ? -24.76136 14.07409 -19.28167 0.504 27.23096 C ? A ? 71 CZ 1
   ATOM 2181 OH A TYR A 71 ? -24.78121 14.98918 -20.34378 0.504 19.75917 O ? A ? 71 OH 1
   ATOM 2182 H A TYR A 71 ? -24.94072 9.04458 -14.77817 0.504 48.87789 H ? A ? 71 H 1
   ATOM 2183 HA A TYR A 71 ? -26.48314 10.45316 -16.43206 0.504 43.54840 H ? A ? 71 HA 1
   ATOM 2184 HB2 A TYR A 71 ? -24.94056 11.68618 -15.23943 0.504 44.37936 H ? A ? 71 HB2 1
   ATOM 2185 HB3 A TYR A 71 ? -23.74695 10.91921 -15.95530 0.504 44.37936 H ? A ? 71 HB3 1
   ATOM 2186 HD1 A TYR A 71 ? -26.68467 12.51543 -17.23298 0.504 38.30031 H ? A ? 71 HD1 1
   ATOM 2187 HD2 A TYR A 71 ? -22.71898 12.30302 -17.52244 0.504 34.57582 H ? A ? 71 HD2 1
   ATOM 2188 HE1 A TYR A 71 ? -26.75478 13.98663 -18.96768 0.504 35.31915 H ? A ? 71 HE1 1
   ATOM 2189 HE2 A TYR A 71 ? -22.75995 13.82547 -19.22270 0.504 32.53689 H ? A ? 71 HE2 1
   ATOM 2190 HH A TYR A 71 ? -23.99605 15.18928 -20.56531 0.504 23.78667 H ? A ? 71 HH 1
   ATOM 2191 N B TYR A 71 ? -25.62363 9.13525 -15.22026 0.496 40.68405 N ? A ? 71 N 1
   ATOM 2192 CA B TYR A 71 ? -25.48976 10.27375 -16.13335 0.496 36.44175 C ? A ? 71 CA 1
   ATOM 2193 C B TYR A 71 ? -25.22117 9.81828 -17.56702 0.496 34.83931 C ? A ? 71 C 1
   ATOM 2194 O B TYR A 71 ? -25.62531 10.50271 -18.51646 0.496 32.71117 O ? A ? 71 O 1
   ATOM 2195 CB B TYR A 71 ? -24.37662 11.26848 -15.69422 0.496 37.44534 C ? A ? 71 CB 1
   ATOM 2196 CG B TYR A 71 ? -23.70286 11.07109 -14.32936 0.496 43.67230 C ? A ? 71 CG 1
   ATOM 2197 CD1 B TYR A 71 ? -24.45694 10.83736 -13.17890 0.496 48.56233 C ? A ? 71 CD1 1
   ATOM 2198 CD2 B TYR A 71 ? -22.30710 11.11530 -14.20274 0.496 40.90701 C ? A ? 71 CD2 1
   ATOM 2199 CE1 B TYR A 71 ? -23.84147 10.64857 -11.95783 0.496 55.43808 C ? A ? 71 CE1 1
   ATOM 2200 CE2 B TYR A 71 ? -21.68446 10.89217 -12.99466 0.496 52.55170 C ? A ? 71 CE2 1
   ATOM 2201 CZ B TYR A 71 ? -22.45896 10.68280 -11.86728 0.496 61.59112 C ? A ? 71 CZ 1
   ATOM 2202 OH B TYR A 71 ? -21.85612 10.49227 -10.64589 0.496 62.59119 O ? A ? 71 OH 1
   ATOM 2203 H B TYR A 71 ? -24.94936 9.01317 -14.70059 0.496 48.89653 H ? A ? 71 H 1
   ATOM 2204 HA B TYR A 71 ? -26.32627 10.76348 -16.09716 0.496 43.80576 H ? A ? 71 HA 1
   ATOM 2205 HB2 B TYR A 71 ? -23.66981 11.22676 -16.35723 0.496 45.01008 H ? A ? 71 HB2 1
   ATOM 2206 HB3 B TYR A 71 ? -24.76719 12.15628 -15.68108 0.496 45.01008 H ? A ? 71 HB3 1
   ATOM 2207 HD1 B TYR A 71 ? -25.38477 10.80843 -13.23539 0.496 58.35047 H ? A ? 71 HD1 1
   ATOM 2208 HD2 B TYR A 71 ? -21.78915 11.29979 -14.95280 0.496 49.16408 H ? A ? 71 HD2 1
   ATOM 2209 HE1 B TYR A 71 ? -24.35412 10.49853 -11.19654 0.496 66.60136 H ? A ? 71 HE1 1
   ATOM 2210 HE2 B TYR A 71 ? -20.75628 10.88236 -12.93742 0.496 63.13771 H ? A ? 71 HE2 1
   ATOM 2211 HH B TYR A 71 ? -22.43790 10.34420 -10.05834 0.496 75.18509 H ? A ? 71 HH 1
   ATOM 2212 N A MET A 72 ? -24.47056 8.37773 -17.74709 0.504 32.85814 N ? A ? 72 N 1
   ATOM 2213 CA A MET A 72 ? -24.33902 7.64048 -18.99400 0.504 33.10580 C ? A ? 72 CA 1
   ATOM 2214 C A MET A 72 ? -25.69595 7.14322 -19.48143 0.504 33.33878 C ? A ? 72 C 1
   ATOM 2215 O A MET A 72 ? -25.82124 6.79722 -20.65883 0.504 30.35081 O ? A ? 72 O 1
   ATOM 2216 CB A MET A 72 ? -23.36820 6.46453 -18.82726 0.504 33.55335 C ? A ? 72 CB 1
   ATOM 2217 CG A MET A 72 ? -22.06068 6.78229 -18.07871 0.504 33.68495 C ? A ? 72 CG 1
   ATOM 2218 SD A MET A 72 ? -20.65780 7.66786 -18.88261 0.504 25.91268 S ? A ? 72 SD 1
   ATOM 2219 CE A MET A 72 ? -20.83268 7.09854 -20.54789 0.504 24.73240 C ? A ? 72 CE 1
   ATOM 2220 H A MET A 72 ? -24.05590 8.03877 -17.07421 0.504 39.50544 H ? A ? 72 H 1
   ATOM 2221 HA A MET A 72 ? -23.95301 8.22452 -19.66542 0.504 39.80262 H ? A ? 72 HA 1
   ATOM 2222 HB2 A MET A 72 ? -23.82073 5.76375 -18.33226 0.504 40.33969 H ? A ? 72 HB2 1
   ATOM 2223 HB3 A MET A 72 ? -23.12452 6.14323 -19.70946 0.504 40.33969 H ? A ? 72 HB3 1
   ATOM 2224 HG2 A MET A 72 ? -22.30308 7.32443 -17.31174 0.504 40.49761 H ? A ? 72 HG2 1
   ATOM 2225 HG3 A MET A 72 ? -21.69530 5.93378 -17.78304 0.504 40.49761 H ? A ? 72 HG3 1
   ATOM 2226 HE1 A MET A 72 ? -19.97887 7.18032 -21.00090 0.504 29.75455 H ? A ? 72 HE1 1
   ATOM 2227 HE2 A MET A 72 ? -21.11345 6.17014 -20.53639 0.504 29.75455 H ? A ? 72 HE2 1
   ATOM 2228 HE3 A MET A 72 ? -21.49940 7.64020 -20.99844 0.504 29.75455 H ? A ? 72 HE3 1
   ATOM 2229 N B MET A 72 ? -24.51126 8.69986 -17.74496 0.496 32.87984 N ? A ? 72 N 1
   ATOM 2230 CA B MET A 72 ? -24.50705 8.02878 -19.03638 0.496 32.80999 C ? A ? 72 CA 1
   ATOM 2231 C B MET A 72 ? -25.92589 7.74191 -19.48267 0.496 33.12614 C ? A ? 72 C 1
   ATOM 2232 O B MET A 72 ? -26.31996 8.08121 -20.60161 0.496 27.90134 O ? A ? 72 O 1
   ATOM 2233 CB B MET A 72 ? -23.70820 6.73175 -18.94894 0.496 33.57015 C ? A ? 72 CB 1
   ATOM 2234 CG B MET A 72 ? -22.25236 6.97487 -18.69701 0.496 32.76864 C ? A ? 72 CG 1
   ATOM 2235 SD B MET A 72 ? -21.58727 7.99654 -20.02652 0.496 27.23402 S ? A ? 72 SD 1
   ATOM 2236 CE B MET A 72 ? -21.61292 6.84825 -21.38316 0.496 23.58422 C ? A ? 72 CE 1
   ATOM 2237 H B MET A 72 ? -24.03258 8.31865 -17.14069 0.496 39.53148 H ? A ? 72 H 1
   ATOM 2238 HA B MET A 72 ? -24.07170 8.60172 -19.68685 0.496 39.44766 H ? A ? 72 HA 1
   ATOM 2239 HB2 B MET A 72 ? -24.05519 6.19413 -18.21993 0.496 40.35985 H ? A ? 72 HB2 1
   ATOM 2240 HB3 B MET A 72 ? -23.79341 6.24976 -19.78639 0.496 40.35985 H ? A ? 72 HB3 1
   ATOM 2241 HG2 B MET A 72 ? -22.13635 7.43983 -17.85365 0.496 39.39803 H ? A ? 72 HG2 1
   ATOM 2242 HG3 B MET A 72 ? -21.77494 6.13070 -18.67886 0.496 39.39803 H ? A ? 72 HG3 1
   ATOM 2243 HE1 B MET A 72 ? -21.15959 7.24652 -22.14262 0.496 28.37674 H ? A ? 72 HE1 1
   ATOM 2244 HE2 B MET A 72 ? -21.15830 6.03399 -21.11633 0.496 28.37674 H ? A ? 72 HE2 1
   ATOM 2245 HE3 B MET A 72 ? -22.53453 6.65222 -21.61360 0.496 28.37674 H ? A ? 72 HE3 1
   ATOM 2246 N . ARG A 73 ? -26.72028 7.11784 -18.61119 1.000 32.29034 N ? A ? 73 N 1
   ATOM 2247 CA . ARG A 73 ? -28.09777 6.79881 -18.99602 1.000 36.41107 C ? A ? 73 CA 1
   ATOM 2248 C . ARG A 73 ? -28.87539 8.05149 -19.41496 1.000 32.80601 C ? A ? 73 C 1
   ATOM 2249 O . ARG A 73 ? -29.72164 7.99587 -20.31810 1.000 35.08982 O ? A ? 73 O 1
   ATOM 2250 HA . ARG A 73 ? -28.09101 6.19705 -19.75677 1.000 43.76895 H ? A ? 73 HA 1
   ATOM 2251 CB A ARG A 73 ? -28.83912 6.08796 -17.85036 0.406 39.62903 C ? A ? 73 CB 1
   ATOM 2252 CG A ARG A 73 ? -30.28848 5.70449 -18.19528 0.406 45.77490 C ? A ? 73 CG 1
   ATOM 2253 CD A ARG A 73 ? -30.34234 4.73480 -19.40091 0.406 53.89723 C ? A ? 73 CD 1
   ATOM 2254 NE A ARG A 73 ? -31.64797 4.61979 -20.05630 0.406 65.88548 N ? A ? 73 NE 1
   ATOM 2255 CZ A ARG A 73 ? -31.96670 5.18980 -21.21557 0.406 50.83009 C ? A ? 73 CZ 1
   ATOM 2256 NH1 A ARG A 73 ? -31.13306 5.99871 -21.84192 0.406 43.37871 N ? A ? 73 NH1 1
   ATOM 2257 NH2 A ARG A 73 ? -33.13949 4.91170 -21.78165 0.406 54.82665 N ? A ? 73 NH2 1
   ATOM 2258 H A ARG A 73 ? -26.63704 7.28659 -17.77203 0.504 38.82408 H ? A ? 73 H 1
   ATOM 2259 HB2 A ARG A 73 ? -28.36192 5.27323 -17.62810 0.406 47.63050 H ? A ? 73 HB2 1
   ATOM 2260 HB3 A ARG A 73 ? -28.86385 6.67831 -17.08109 0.406 47.63050 H ? A ? 73 HB3 1
   ATOM 2261 HG2 A ARG A 73 ? -30.69591 5.26602 -17.43197 0.406 55.00555 H ? A ? 73 HG2 1
   ATOM 2262 HG3 A ARG A 73 ? -30.78749 6.50428 -18.42381 0.406 55.00555 H ? A ? 73 HG3 1
   ATOM 2263 HD2 A ARG A 73 ? -29.71000 5.04187 -20.06930 0.406 64.75235 H ? A ? 73 HD2 1
   ATOM 2264 HD3 A ARG A 73 ? -30.09519 3.84893 -19.09261 0.406 64.75235 H ? A ? 73 HD3 1
   ATOM 2265 HE A ARG A 73 ? -32.25169 4.15001 -19.66333 0.406 79.13824 H ? A ? 73 HE 1
   ATOM 2266 HH11 A ARG A 73 ? -30.36180 6.16889 -21.50162 0.406 52.13012 H ? A ? 73 HH11 1
   ATOM 2267 HH12 A ARG A 73 ? -31.36106 6.35567 -22.59038 0.406 52.13012 H ? A ? 73 HH12 1
   ATOM 2268 HH21 A ARG A 73 ? -33.68387 4.36757 -21.39801 0.406 65.86765 H ? A ? 73 HH21 1
   ATOM 2269 HH22 A ARG A 73 ? -33.35254 5.27623 -22.53086 0.406 65.86765 H ? A ? 73 HH22 1
   ATOM 2270 CB C ARG A 73 ? -28.81220 6.07372 -17.83331 0.594 39.61655 C ? A ? 73 CB 1
   ATOM 2271 CG C ARG A 73 ? -30.25519 5.65231 -18.10712 0.594 45.80373 C ? A ? 73 CG 1
   ATOM 2272 CD C ARG A 73 ? -30.36527 4.41227 -19.04094 0.594 56.04175 C ? A ? 73 CD 1
   ATOM 2273 NE C ARG A 73 ? -31.55438 4.46100 -19.90001 0.594 68.52130 N ? A ? 73 NE 1
   ATOM 2274 CZ C ARG A 73 ? -31.97413 3.47175 -20.68594 0.594 54.68547 C ? A ? 73 CZ 1
   ATOM 2275 NH1 C ARG A 73 ? -31.35810 2.30293 -20.71781 0.594 47.90916 N ? A ? 73 NH1 1
   ATOM 2276 NH2 C ARG A 73 ? -33.04594 3.65870 -21.45714 0.594 54.55639 N ? A ? 73 NH2 1
   ATOM 2277 HB2 C ARG A 73 ? -28.31204 5.26990 -17.62210 0.594 47.61553 H ? A ? 73 HB2 1
   ATOM 2278 HB3 C ARG A 73 ? -28.82561 6.66728 -17.06623 0.594 47.61553 H ? A ? 73 HB3 1
   ATOM 2279 HG2 C ARG A 73 ? -30.68327 5.43004 -17.26555 0.594 55.04014 H ? A ? 73 HG2 1
   ATOM 2280 HG3 C ARG A 73 ? -30.72253 6.38794 -18.53295 0.594 55.04014 H ? A ? 73 HG3 1
   ATOM 2281 HD2 C ARG A 73 ? -29.58239 4.37477 -19.61243 0.594 67.32577 H ? A ? 73 HD2 1
   ATOM 2282 HD3 C ARG A 73 ? -30.41863 3.61002 -18.49830 0.594 67.32577 H ? A ? 73 HD3 1
   ATOM 2283 HE C ARG A 73 ? -32.01668 5.18616 -19.89530 0.594 82.30123 H ? A ? 73 HE 1
   ATOM 2284 HH11 C ARG A 73 ? -30.66807 2.16691 -20.22287 0.594 57.56666 H ? A ? 73 HH11 1
   ATOM 2285 HH12 C ARG A 73 ? -31.64726 1.67838 -21.23348 0.594 57.56666 H ? A ? 73 HH12 1
   ATOM 2286 HH21 C ARG A 73 ? -33.45907 4.41285 -21.44373 0.594 65.54333 H ? A ? 73 HH21 1
   ATOM 2287 HH22 C ARG A 73 ? -33.32399 3.02510 -21.96787 0.594 65.54333 H ? A ? 73 HH22 1
   ATOM 2288 H B ARG A 73 ? -26.49537 6.87565 -17.81724 0.496 38.82408 H ? A ? 73 H 1
   ATOM 2289 N A THR A 74 ? -28.60606 9.19705 -18.78980 0.267 33.37076 N ? A ? 74 N 1
   ATOM 2290 CA A THR A 74 ? -29.27199 10.44590 -19.14819 0.267 31.90636 C ? A ? 74 CA 1
   ATOM 2291 C A THR A 74 ? -28.42634 11.31903 -20.08107 0.267 29.93076 C ? A ? 74 C 1
   ATOM 2292 O A THR A 74 ? -28.69293 12.52256 -20.21628 0.267 28.12971 O ? A ? 74 O 1
   ATOM 2293 CB A THR A 74 ? -29.64996 11.22145 -17.88804 0.267 32.09018 C ? A ? 74 CB 1
   ATOM 2294 OG1 A THR A 74 ? -28.49557 11.37338 -17.05318 0.267 32.77911 O ? A ? 74 OG1 1
   ATOM 2295 CG2 A THR A 74 ? -30.75721 10.49396 -17.12064 0.267 32.83321 C ? A ? 74 CG2 1
   ATOM 2296 H A THR A 74 ? -28.03671 9.27524 -18.15002 0.266 40.12058 H ? A ? 74 H 1
   ATOM 2297 HA A THR A 74 ? -30.09114 10.22866 -19.62010 0.266 38.36330 H ? A ? 74 HA 1
   ATOM 2298 HB A THR A 74 ? -29.98238 12.09935 -18.13236 0.266 38.58388 H ? A ? 74 HB 1
   ATOM 2299 HG1 A THR A 74 ? -28.70311 11.77775 -16.34676 0.266 39.41060 H ? A ? 74 HG1 1
   ATOM 2300 HG21 A THR A 74 ? -30.99058 10.99306 -16.32231 0.266 39.47552 H ? A ? 74 HG21 1
   ATOM 2301 HG22 A THR A 74 ? -31.54557 10.40665 -17.67901 0.266 39.47552 H ? A ? 74 HG22 1
   ATOM 2302 HG23 A THR A 74 ? -30.45525 9.60925 -16.86177 0.266 39.47552 H ? A ? 74 HG23 1
   ATOM 2303 N B THR A 74 ? -28.61697 9.17593 -18.75987 0.354 33.38056 N ? A ? 74 N 1
   ATOM 2304 CA B THR A 74 ? -29.27473 10.40892 -19.16523 0.354 31.92230 C ? A ? 74 CA 1
   ATOM 2305 C B THR A 74 ? -28.71067 10.93275 -20.48632 0.354 29.99905 C ? A ? 74 C 1
   ATOM 2306 O B THR A 74 ? -29.46409 11.50567 -21.29360 0.354 28.15260 O ? A ? 74 O 1
   ATOM 2307 CB B THR A 74 ? -29.11928 11.45941 -18.06091 0.354 31.91825 C ? A ? 74 CB 1
   ATOM 2308 OG1 B THR A 74 ? -29.64741 10.95435 -16.82189 0.354 33.00327 O ? A ? 74 OG1 1
   ATOM 2309 CG2 B THR A 74 ? -29.83581 12.73318 -18.44105 0.354 28.52387 C ? A ? 74 CG2 1
   ATOM 2310 H B THR A 74 ? -28.07827 9.25057 -18.09367 0.354 40.13234 H ? A ? 74 H 1
   ATOM 2311 HA B THR A 74 ? -30.22172 10.24146 -19.29195 0.354 38.38243 H ? A ? 74 HA 1
   ATOM 2312 HB B THR A 74 ? -28.17869 11.66320 -17.93987 0.354 38.37757 H ? A ? 74 HB 1
   ATOM 2313 HG1 B THR A 74 ? -29.23934 10.25457 -16.59966 0.354 39.67959 H ? A ? 74 HG1 1
   ATOM 2314 HG21 B THR A 74 ? -29.86608 13.33607 -17.68177 0.354 34.30432 H ? A ? 74 HG21 1
   ATOM 2315 HG22 B THR A 74 ? -29.37072 13.17009 -19.17160 0.354 34.30432 H ? A ? 74 HG22 1
   ATOM 2316 HG23 B THR A 74 ? -30.74288 12.53289 -18.72034 0.354 34.30432 H ? A ? 74 HG23 1
   ATOM 2317 N C THR A 74 ? -28.60152 9.18279 -18.77112 0.379 33.38222 N ? A ? 74 N 1
   ATOM 2318 CA C THR A 74 ? -29.28798 10.41148 -19.15689 0.379 31.92405 C ? A ? 74 CA 1
   ATOM 2319 C C THR A 74 ? -28.64518 11.10626 -20.35558 0.379 29.99168 C ? A ? 74 C 1
   ATOM 2320 O C THR A 74 ? -29.28539 11.99582 -20.94465 0.379 28.38910 O ? A ? 74 O 1
   ATOM 2321 CB C THR A 74 ? -29.34802 11.39864 -17.98224 0.379 32.01040 C ? A ? 74 CB 1
   ATOM 2322 OG1 C THR A 74 ? -28.03542 11.88608 -17.66762 0.379 31.01519 O ? A ? 74 OG1 1
   ATOM 2323 CG2 C THR A 74 ? -29.95168 10.73113 -16.74343 0.379 33.07831 C ? A ? 74 CG2 1
   ATOM 2324 H C THR A 74 ? -28.03839 9.26249 -18.12604 0.379 40.13433 H ? A ? 74 H 1
   ATOM 2325 HA C THR A 74 ? -30.19928 10.17711 -19.39250 0.379 38.38453 H ? A ? 74 HA 1
   ATOM 2326 HB C THR A 74 ? -29.90985 12.14830 -18.23374 0.379 38.48814 H ? A ? 74 HB 1
   ATOM 2327 HG1 C THR A 74 ? -28.08022 12.45433 -17.05062 0.379 37.29390 H ? A ? 74 HG1 1
   ATOM 2328 HG21 C THR A 74 ? -30.11291 11.39459 -16.05443 0.379 39.76964 H ? A ? 74 HG21 1
   ATOM 2329 HG22 C THR A 74 ? -30.79223 10.30474 -16.97271 0.379 39.76964 H ? A ? 74 HG22 1
   ATOM 2330 HG23 C THR A 74 ? -29.34229 10.06018 -16.39794 0.379 39.76964 H ? A ? 74 HG23 1
   ATOM 2331 N . GLY A 75 ? -27.42780 10.74936 -20.71780 1.000 30.83931 N ? A ? 75 N 1
   ATOM 2332 CA . GLY A 75 ? -26.76941 11.38184 -21.85266 1.000 23.85025 C ? A ? 75 CA 1
   ATOM 2333 C . GLY A 75 ? -27.47220 11.02336 -23.14779 1.000 20.91288 C ? A ? 75 C 1
   ATOM 2334 O . GLY A 75 ? -27.81083 9.86855 -23.39811 1.000 18.50560 O ? A ? 75 O 1
   ATOM 2335 HA2 . GLY A 75 ? -26.78464 12.34574 -21.74515 1.000 28.69597 H ? A ? 75 HA2 1
   ATOM 2336 HA3 . GLY A 75 ? -25.84760 11.08439 -21.90450 1.000 28.69597 H ? A ? 75 HA3 1
   ATOM 2337 H A GLY A 75 ? -27.10101 9.98063 -20.51319 0.266 37.08284 H ? A ? 75 H 1
   ATOM 2338 H B GLY A 75 ? -26.90778 10.26300 -20.23549 0.354 37.08284 H ? A ? 75 H 1
   ATOM 2339 H C GLY A 75 ? -26.95737 10.14476 -20.32696 0.379 37.08284 H ? A ? 75 H 1
   ATOM 2340 N . GLU A 76 ? -27.59876 12.00281 -24.02339 1.000 19.60644 N ? A ? 76 N 1
   ATOM 2341 CA . GLU A 76 ? -28.27841 11.76256 -25.29027 1.000 20.99801 C ? A ? 76 CA 1
   ATOM 2342 C . GLU A 76 ? -27.34324 11.50455 -26.46233 1.000 17.21091 C ? A ? 76 C 1
   ATOM 2343 O . GLU A 76 ? -27.76428 10.91058 -27.45808 1.000 14.86585 O ? A ? 76 O 1
   ATOM 2344 H . GLU A 76 ? -27.30572 12.80373 -23.91270 1.000 23.60340 H ? A ? 76 H 1
   ATOM 2345 HA . GLU A 76 ? -28.83860 10.97617 -25.19707 1.000 25.27328 H ? A ? 76 HA 1
   ATOM 2346 CB A GLU A 76 ? -29.14352 12.96572 -25.62116 0.719 20.04597 C ? A ? 76 CB 1
   ATOM 2347 CG A GLU A 76 ? -30.06471 13.34193 -24.48465 0.719 20.65106 C ? A ? 76 CG 1
   ATOM 2348 CD A GLU A 76 ? -30.70706 14.67435 -24.73006 0.719 20.91170 C ? A ? 76 CD 1
   ATOM 2349 OE1 A GLU A 76 ? -30.03305 15.69323 -24.52386 0.719 19.48332 O ? A ? 76 OE1 1
   ATOM 2350 OE2 A GLU A 76 ? -31.89044 14.72609 -25.11855 0.719 25.75498 O ? A ? 76 OE2 1
   ATOM 2351 HB2 A GLU A 76 ? -28.57099 13.72562 -25.80997 0.719 24.13083 H ? A ? 76 HB2 1
   ATOM 2352 HB3 A GLU A 76 ? -29.68891 12.76047 -26.39661 0.719 24.13083 H ? A ? 76 HB3 1
   ATOM 2353 HG2 A GLU A 76 ? -30.76380 12.67463 -24.40165 0.719 24.85694 H ? A ? 76 HG2 1
   ATOM 2354 HG3 A GLU A 76 ? -29.55579 13.39352 -23.66048 0.719 24.85694 H ? A ? 76 HG3 1
   ATOM 2355 CB B GLU A 76 ? -29.18113 12.95031 -25.63146 0.281 20.05289 C ? A ? 76 CB 1
   ATOM 2356 CG B GLU A 76 ? -30.50081 12.92729 -24.87237 0.281 21.79974 C ? A ? 76 CG 1
   ATOM 2357 CD B GLU A 76 ? -31.46931 14.00813 -25.31539 0.281 23.28567 C ? A ? 76 CD 1
   ATOM 2358 OE1 B GLU A 76 ? -31.02008 15.15961 -25.52263 0.281 21.40857 O ? A ? 76 OE1 1
   ATOM 2359 OE2 B GLU A 76 ? -32.68402 13.71207 -25.44423 0.281 24.40404 O ? A ? 76 OE2 1
   ATOM 2360 HB2 B GLU A 76 ? -28.71917 13.77267 -25.40511 0.281 24.13914 H ? A ? 76 HB2 1
   ATOM 2361 HB3 B GLU A 76 ? -29.38063 12.93229 -26.58055 0.281 24.13914 H ? A ? 76 HB3 1
   ATOM 2362 HG2 B GLU A 76 ? -30.92896 12.06842 -25.01357 0.281 26.23535 H ? A ? 76 HG2 1
   ATOM 2363 HG3 B GLU A 76 ? -30.32177 13.05747 -23.92797 0.281 26.23535 H ? A ? 76 HG3 1
   ATOM 2364 N . GLY A 77 ? -26.11776 11.98003 -26.35732 1.000 13.37166 N ? A ? 77 N 1
   ATOM 2365 CA . GLY A 77 ? -25.09953 11.77277 -27.37823 1.000 15.78678 C ? A ? 77 CA 1
   ATOM 2366 C . GLY A 77 ? -23.72663 11.69028 -26.75183 1.000 15.48077 C ? A ? 77 C 1
   ATOM 2367 O . GLY A 77 ? -23.46005 12.27955 -25.69219 1.000 14.33406 O ? A ? 77 O 1
   ATOM 2368 H . GLY A 77 ? -25.83781 12.44007 -25.68679 1.000 16.12166 H ? A ? 77 H 1
   ATOM 2369 HA2 . GLY A 77 ? -25.27587 10.94658 -27.85490 1.000 19.01981 H ? A ? 77 HA2 1
   ATOM 2370 HA3 . GLY A 77 ? -25.11180 12.50987 -28.00864 1.000 19.01981 H ? A ? 77 HA3 1
   ATOM 2371 N B PHE A 78 ? -22.84592 10.92971 -27.40424 0.477 13.32669 N ? A ? 78 N 1
   ATOM 2372 CA B PHE A 78 ? -21.58475 10.50681 -26.81321 0.477 13.96479 C ? A ? 78 CA 1
   ATOM 2373 C B PHE A 78 ? -20.45382 10.71786 -27.80333 0.477 12.78816 C ? A ? 78 C 1
   ATOM 2374 O B PHE A 78 ? -20.42286 10.11735 -28.88405 0.477 11.89491 O ? A ? 78 O 1
   ATOM 2375 CB B PHE A 78 ? -21.70535 9.04662 -26.34523 0.477 16.02547 C ? A ? 78 CB 1
   ATOM 2376 CG B PHE A 78 ? -22.86294 8.83997 -25.38507 0.477 16.34724 C ? A ? 78 CG 1
   ATOM 2377 CD1 B PHE A 78 ? -22.69453 9.06462 -24.03841 0.477 17.55744 C ? A ? 78 CD1 1
   ATOM 2378 CD2 B PHE A 78 ? -24.12184 8.47266 -25.84007 0.477 17.63516 C ? A ? 78 CD2 1
   ATOM 2379 CE1 B PHE A 78 ? -23.73322 8.90961 -23.16956 0.477 18.71471 C ? A ? 78 CE1 1
   ATOM 2380 CE2 B PHE A 78 ? -25.16531 8.32857 -24.97053 0.477 18.23435 C ? A ? 78 CE2 1
   ATOM 2381 CZ B PHE A 78 ? -24.96038 8.53531 -23.63236 0.477 19.39856 C ? A ? 78 CZ 1
   ATOM 2382 H B PHE A 78 ? -22.96244 10.64226 -28.20636 0.477 16.06770 H ? A ? 78 H 1
   ATOM 2383 HA B PHE A 78 ? -21.36107 11.05927 -26.04793 0.477 16.83341 H ? A ? 78 HA 1
   ATOM 2384 HB2 B PHE A 78 ? -21.84837 8.47706 -27.11727 0.477 19.30624 H ? A ? 78 HB2 1
   ATOM 2385 HB3 B PHE A 78 ? -20.88732 8.79066 -25.89112 0.477 19.30624 H ? A ? 78 HB3 1
   ATOM 2386 HD1 B PHE A 78 ? -21.86177 9.32545 -23.71687 0.477 21.14460 H ? A ? 78 HD1 1
   ATOM 2387 HD2 B PHE A 78 ? -24.25647 8.32286 -26.74800 0.477 21.23786 H ? A ? 78 HD2 1
   ATOM 2388 HE1 B PHE A 78 ? -23.60509 9.05917 -22.26065 0.477 22.53332 H ? A ? 78 HE1 1
   ATOM 2389 HE2 B PHE A 78 ? -26.00807 8.09199 -25.28467 0.477 21.95689 H ? A ? 78 HE2 1
   ATOM 2390 HZ B PHE A 78 ? -25.66337 8.41959 -23.03460 0.477 23.35393 H ? A ? 78 HZ 1
   ATOM 2391 N C PHE A 78 ? -22.82316 10.98433 -27.43387 0.097 13.38261 N ? A ? 78 N 1
   ATOM 2392 CA C PHE A 78 ? -21.46755 10.77172 -26.95341 0.097 13.90097 C ? A ? 78 CA 1
   ATOM 2393 C C PHE A 78 ? -20.45360 11.20031 -28.00467 0.097 12.73691 C ? A ? 78 C 1
   ATOM 2394 O C PHE A 78 ? -20.68040 11.05836 -29.20937 0.097 12.27403 O ? A ? 78 O 1
   ATOM 2395 CB C PHE A 78 ? -21.22344 9.29171 -26.58464 0.097 15.40129 C ? A ? 78 CB 1
   ATOM 2396 CG C PHE A 78 ? -22.18274 8.75300 -25.55366 0.097 16.40845 C ? A ? 78 CG 1
   ATOM 2397 CD1 C PHE A 78 ? -23.40697 8.22500 -25.93148 0.097 16.96808 C ? A ? 78 CD1 1
   ATOM 2398 CD2 C PHE A 78 ? -21.85538 8.77232 -24.20929 0.097 17.33318 C ? A ? 78 CD2 1
   ATOM 2399 CE1 C PHE A 78 ? -24.28717 7.73385 -24.98819 0.097 18.23108 C ? A ? 78 CE1 1
   ATOM 2400 CE2 C PHE A 78 ? -22.72844 8.28435 -23.26201 0.097 18.76910 C ? A ? 78 CE2 1
   ATOM 2401 CZ C PHE A 78 ? -23.94848 7.76645 -23.65012 0.097 19.68416 C ? A ? 78 CZ 1
   ATOM 2402 H C PHE A 78 ? -22.98014 10.61268 -28.19336 0.097 16.13480 H ? A ? 78 H 1
   ATOM 2403 HA C PHE A 78 ? -21.32871 11.31926 -26.16484 0.097 16.75684 H ? A ? 78 HA 1
   ATOM 2404 HB2 C PHE A 78 ? -21.31634 8.75196 -27.38523 0.097 18.55721 H ? A ? 78 HB2 1
   ATOM 2405 HB3 C PHE A 78 ? -20.32587 9.20377 -26.22754 0.097 18.55721 H ? A ? 78 HB3 1
   ATOM 2406 HD1 C PHE A 78 ? -23.63853 8.20122 -26.83188 0.097 20.43737 H ? A ? 78 HD1 1
   ATOM 2407 HD2 C PHE A 78 ? -21.03508 9.11933 -23.94174 0.097 20.87548 H ? A ? 78 HD2 1
   ATOM 2408 HE1 C PHE A 78 ? -25.10615 7.38192 -25.25336 0.097 21.95296 H ? A ? 78 HE1 1
   ATOM 2409 HE2 C PHE A 78 ? -22.49641 8.30367 -22.36163 0.097 22.59859 H ? A ? 78 HE2 1
   ATOM 2410 HZ C PHE A 78 ? -24.54067 7.44033 -23.01149 0.097 23.69665 H ? A ? 78 HZ 1
   ATOM 2411 N D PHE A 78 ? -22.82979 10.95985 -27.41255 0.426 13.33475 N ? A ? 78 N 1
   ATOM 2412 CA D PHE A 78 ? -21.48989 10.72442 -26.89491 0.426 13.87707 C ? A ? 78 CA 1
   ATOM 2413 C D PHE A 78 ? -20.45210 11.08122 -27.94735 0.426 12.71187 C ? A ? 78 C 1
   ATOM 2414 O D PHE A 78 ? -20.55476 10.67112 -29.10889 0.426 12.06836 O ? A ? 78 O 1
   ATOM 2415 CB D PHE A 78 ? -21.35715 9.25387 -26.41192 0.426 15.64092 C ? A ? 78 CB 1
   ATOM 2416 CG D PHE A 78 ? -22.36388 8.89152 -25.31371 0.426 16.50199 C ? A ? 78 CG 1
   ATOM 2417 CD1 D PHE A 78 ? -23.70627 8.72423 -25.60788 0.426 16.99961 C ? A ? 78 CD1 1
   ATOM 2418 CD2 D PHE A 78 ? -21.96275 8.73896 -23.99913 0.426 17.41305 C ? A ? 78 CD2 1
   ATOM 2419 CE1 D PHE A 78 ? -24.62457 8.41925 -24.62414 0.426 18.02440 C ? A ? 78 CE1 1
   ATOM 2420 CE2 D PHE A 78 ? -22.87413 8.44880 -23.00769 0.426 18.82436 C ? A ? 78 CE2 1
   ATOM 2421 CZ D PHE A 78 ? -24.20856 8.29223 -23.32042 0.426 19.57467 C ? A ? 78 CZ 1
   ATOM 2422 H D PHE A 78 ? -22.97930 10.58659 -28.17276 0.426 16.07737 H ? A ? 78 H 1
   ATOM 2423 HA D PHE A 78 ? -21.31140 11.30727 -26.14037 0.426 16.72815 H ? A ? 78 HA 1
   ATOM 2424 HB2 D PHE A 78 ? -21.50825 8.66047 -27.16421 0.426 18.84477 H ? A ? 78 HB2 1
   ATOM 2425 HB3 D PHE A 78 ? -20.46480 9.11845 -26.05657 0.426 18.84477 H ? A ? 78 HB3 1
   ATOM 2426 HD1 D PHE A 78 ? -23.99514 8.81937 -26.48674 0.426 20.47520 H ? A ? 78 HD1 1
   ATOM 2427 HD2 D PHE A 78 ? -21.06368 8.83372 -23.78095 0.426 20.97133 H ? A ? 78 HD2 1
   ATOM 2428 HE1 D PHE A 78 ? -25.52075 8.30021 -24.84228 0.426 21.70495 H ? A ? 78 HE1 1
   ATOM 2429 HE2 D PHE A 78 ? -22.58958 8.35841 -22.12692 0.426 22.66490 H ? A ? 78 HE2 1
   ATOM 2430 HZ D PHE A 78 ? -24.82504 8.10123 -22.65082 0.426 23.56527 H ? A ? 78 HZ 1
   ATOM 2431 N B LEU A 79 ? -19.52275 11.57391 -27.42009 0.477 12.08284 N ? A ? 79 N 1
   ATOM 2432 CA B LEU A 79 ? -18.32775 11.81390 -28.20031 0.477 12.15578 C ? A ? 79 CA 1
   ATOM 2433 C B LEU A 79 ? -17.23708 10.83568 -27.75051 0.477 12.30833 C ? A ? 79 C 1
   ATOM 2434 O B LEU A 79 ? -16.65810 10.98772 -26.66975 0.477 12.35241 O ? A ? 79 O 1
   ATOM 2435 CB B LEU A 79 ? -17.93716 13.26865 -28.01274 0.477 11.32431 C ? A ? 79 CB 1
   ATOM 2436 CG B LEU A 79 ? -17.18941 14.01037 -29.07112 0.477 11.70040 C ? A ? 79 CG 1
   ATOM 2437 CD1 B LEU A 79 ? -18.14576 14.43716 -30.21512 0.477 11.50155 C ? A ? 79 CD1 1
   ATOM 2438 CD2 B LEU A 79 ? -16.54068 15.20914 -28.42927 0.477 12.41527 C ? A ? 79 CD2 1
   ATOM 2439 H B LEU A 79 ? -19.56302 12.03665 -26.69632 0.477 14.57507 H ? A ? 79 H 1
   ATOM 2440 HA B LEU A 79 ? -18.47019 11.64248 -29.14436 0.477 14.66260 H ? A ? 79 HA 1
   ATOM 2441 HB2 B LEU A 79 ? -18.75844 13.76513 -27.87172 0.477 13.66484 H ? A ? 79 HB2 1
   ATOM 2442 HB3 B LEU A 79 ? -17.38293 13.31150 -27.21783 0.477 13.66484 H ? A ? 79 HB3 1
   ATOM 2443 HG B LEU A 79 ? -16.50659 13.44882 -29.47028 0.477 14.11614 H ? A ? 79 HG 1
   ATOM 2444 HD11 B LEU A 79 ? -17.62540 14.60089 -31.01719 0.477 13.87753 H ? A ? 79 HD11 1
   ATOM 2445 HD12 B LEU A 79 ? -18.78458 13.72493 -30.37493 0.477 13.87753 H ? A ? 79 HD12 1
   ATOM 2446 HD13 B LEU A 79 ? -18.61148 15.24635 -29.95205 0.477 13.87753 H ? A ? 79 HD13 1
   ATOM 2447 HD21 B LEU A 79 ? -16.09307 15.73042 -29.11396 0.477 14.97400 H ? A ? 79 HD21 1
   ATOM 2448 HD22 B LEU A 79 ? -17.22465 15.74588 -27.99916 0.477 14.97400 H ? A ? 79 HD22 1
   ATOM 2449 HD23 B LEU A 79 ? -15.89638 14.90494 -27.77105 0.477 14.97400 H ? A ? 79 HD23 1
   ATOM 2450 N C LEU A 79 ? -19.32267 11.71883 -27.53222 0.097 12.13882 N ? A ? 79 N 1
   ATOM 2451 CA C LEU A 79 ? -18.14489 11.93913 -28.36639 0.097 12.19272 C ? A ? 79 CA 1
   ATOM 2452 C C LEU A 79 ? -17.06349 10.97495 -27.88550 0.097 12.27734 C ? A ? 79 C 1
   ATOM 2453 O C LEU A 79 ? -16.37700 11.23420 -26.89101 0.097 12.16578 O ? A ? 79 O 1
   ATOM 2454 CB C LEU A 79 ? -17.66930 13.38493 -28.30589 0.097 11.55955 C ? A ? 79 CB 1
   ATOM 2455 CG C LEU A 79 ? -18.52441 14.45600 -28.97621 0.097 12.22207 C ? A ? 79 CG 1
   ATOM 2456 CD1 C LEU A 79 ? -17.59057 15.55616 -29.54129 0.097 12.13083 C ? A ? 79 CD1 1
   ATOM 2457 CD2 C LEU A 79 ? -19.43183 13.91077 -30.05200 0.097 11.35302 C ? A ? 79 CD2 1
   ATOM 2458 H C LEU A 79 ? -19.21183 11.95596 -26.71302 0.097 14.64225 H ? A ? 79 H 1
   ATOM 2459 HA C LEU A 79 ? -18.36613 11.74130 -29.28988 0.097 14.70694 H ? A ? 79 HA 1
   ATOM 2460 HB2 C LEU A 79 ? -17.59883 13.63167 -27.37045 0.097 13.94713 H ? A ? 79 HB2 1
   ATOM 2461 HB3 C LEU A 79 ? -16.79592 13.42428 -28.72608 0.097 13.94713 H ? A ? 79 HB3 1
   ATOM 2462 HG C LEU A 79 ? -19.12030 14.83454 -28.31099 0.097 14.74215 H ? A ? 79 HG 1
   ATOM 2463 HD11 C LEU A 79 ? -18.13010 16.23860 -29.97033 0.097 14.63266 H ? A ? 79 HD11 1
   ATOM 2464 HD12 C LEU A 79 ? -17.08364 15.94548 -28.81166 0.097 14.63266 H ? A ? 79 HD12 1
   ATOM 2465 HD13 C LEU A 79 ? -16.98709 15.15695 -30.18731 0.097 14.63266 H ? A ? 79 HD13 1
   ATOM 2466 HD21 C LEU A 79 ? -19.82601 14.65183 -30.53816 0.097 13.69929 H ? A ? 79 HD21 1
   ATOM 2467 HD22 C LEU A 79 ? -18.91001 13.35929 -30.65572 0.097 13.69929 H ? A ? 79 HD22 1
   ATOM 2468 HD23 C LEU A 79 ? -20.12908 13.37893 -29.63739 0.097 13.69929 H ? A ? 79 HD23 1
   ATOM 2469 N D LEU A 79 ? -19.44605 11.84069 -27.53687 0.426 11.99239 N ? A ? 79 N 1
   ATOM 2470 CA D LEU A 79 ? -18.20849 11.89255 -28.28951 0.426 12.10594 C ? A ? 79 CA 1
   ATOM 2471 C D LEU A 79 ? -17.29638 10.78948 -27.75013 0.426 12.29961 C ? A ? 79 C 1
   ATOM 2472 O D LEU A 79 ? -16.96103 10.77658 -26.56789 0.426 12.36383 O ? A ? 79 O 1
   ATOM 2473 CB D LEU A 79 ? -17.54863 13.26168 -28.18167 0.426 11.42598 C ? A ? 79 CB 1
   ATOM 2474 CG D LEU A 79 ? -18.37944 14.44971 -28.59243 0.426 12.50086 C ? A ? 79 CG 1
   ATOM 2475 CD1 D LEU A 79 ? -17.62887 15.69961 -28.23999 0.426 12.15335 C ? A ? 79 CD1 1
   ATOM 2476 CD2 D LEU A 79 ? -18.66445 14.35474 -30.09311 0.426 11.58943 C ? A ? 79 CD2 1
   ATOM 2477 H D LEU A 79 ? -19.45891 12.33055 -26.83014 0.426 14.46653 H ? A ? 79 H 1
   ATOM 2478 HA D LEU A 79 ? -18.37927 11.73908 -29.23194 0.426 14.60280 H ? A ? 79 HA 1
   ATOM 2479 HB2 D LEU A 79 ? -17.29457 13.39945 -27.25572 0.426 13.78684 H ? A ? 79 HB2 1
   ATOM 2480 HB3 D LEU A 79 ? -16.75924 13.25878 -28.74537 0.426 13.78684 H ? A ? 79 HB3 1
   ATOM 2481 HG D LEU A 79 ? -19.23277 14.47444 -28.13187 0.426 15.07671 H ? A ? 79 HG 1
   ATOM 2482 HD11 D LEU A 79 ? -18.15921 16.46977 -28.49786 0.426 14.65969 H ? A ? 79 HD11 1
   ATOM 2483 HD12 D LEU A 79 ? -17.46948 15.71310 -27.28327 0.426 14.65969 H ? A ? 79 HD12 1
   ATOM 2484 HD13 D LEU A 79 ? -16.78385 15.70543 -28.71622 0.426 14.65969 H ? A ? 79 HD13 1
   ATOM 2485 HD21 D LEU A 79 ? -19.18395 15.12732 -30.36541 0.426 13.98298 H ? A ? 79 HD21 1
   ATOM 2486 HD22 D LEU A 79 ? -17.82223 14.33627 -30.57396 0.426 13.98298 H ? A ? 79 HD22 1
   ATOM 2487 HD23 D LEU A 79 ? -19.16361 13.54182 -30.26893 0.426 13.98298 H ? A ? 79 HD23 1
   ATOM 2488 N . CYS A 80 ? -16.91646 9.86372 -28.59978 1.000 11.50923 N ? A ? 80 N 1
   ATOM 2489 CA . CYS A 80 ? -15.92923 8.83327 -28.25093 1.000 13.07398 C ? A ? 80 CA 1
   ATOM 2490 C . CYS A 80 ? -14.60744 9.21530 -28.86175 1.000 12.18710 C ? A ? 80 C 1
   ATOM 2491 O . CYS A 80 ? -14.45513 9.20698 -30.09678 1.000 13.43161 O ? A ? 80 O 1
   ATOM 2492 HA . CYS A 80 ? -15.83037 8.80248 -27.28647 1.000 15.76445 H ? A ? 80 HA 1
   ATOM 2493 CB A CYS A 80 ? -16.35931 7.44976 -28.69538 0.869 13.84033 C ? A ? 80 CB 1
   ATOM 2494 SG A CYS A 80 ? -18.00220 7.00470 -28.07471 0.869 17.90371 S ? A ? 80 SG 1
   ATOM 2495 HB2 A CYS A 80 ? -16.38496 7.42195 -29.66465 0.869 16.68406 H ? A ? 80 HB2 1
   ATOM 2496 HB3 A CYS A 80 ? -15.72352 6.79769 -28.36149 0.869 16.68406 H ? A ? 80 HB3 1
   ATOM 2497 HG A CYS A 80 ? -18.33604 5.96189 -28.56572 0.869 21.56012 H ? A ? 80 HG 1
   ATOM 2498 CB B CYS A 80 ? -16.38041 7.45456 -28.73962 0.131 13.84122 C ? A ? 80 CB 1
   ATOM 2499 SG B CYS A 80 ? -17.99113 6.94072 -28.07567 0.131 17.70710 S ? A ? 80 SG 1
   ATOM 2500 H B CYS A 80 ? -17.25513 9.77627 -29.38544 0.477 13.88675 H ? A ? 80 H 1
   ATOM 2501 HB2 B CYS A 80 ? -16.45003 7.47323 -29.70694 0.131 16.68513 H ? A ? 80 HB2 1
   ATOM 2502 HB3 B CYS A 80 ? -15.72277 6.79572 -28.46698 0.131 16.68513 H ? A ? 80 HB3 1
   ATOM 2503 HG B CYS A 80 ? -18.30398 5.89531 -28.57490 0.131 21.32419 H ? A ? 80 HG 1
   ATOM 2504 H C CYS A 80 ? -17.37941 9.67631 -29.29990 0.097 13.88675 H ? A ? 80 H 1
   ATOM 2505 H D CYS A 80 ? -17.21453 9.79899 -29.40388 0.426 13.88675 H ? A ? 80 H 1
   ATOM 2506 N . VAL A 81 ? -13.65010 9.57457 -28.01357 1.000 8.68046 N ? A ? 81 N 1
   ATOM 2507 CA . VAL A 81 ? -12.46147 10.28873 -28.45109 1.000 12.95601 C ? A ? 81 CA 1
   ATOM 2508 C . VAL A 81 ? -11.26477 9.40285 -28.23744 1.000 9.34275 C ? A ? 81 C 1
   ATOM 2509 O . VAL A 81 ? -11.09008 8.83975 -27.16139 1.000 14.46232 O ? A ? 81 O 1
   ATOM 2510 H . VAL A 81 ? -13.66944 9.41237 -27.16923 1.000 10.49222 H ? A ? 81 H 1
   ATOM 2511 HA . VAL A 81 ? -12.58319 10.47953 -29.39432 1.000 15.62288 H ? A ? 81 HA 1
   ATOM 2512 CB A VAL A 81 ? -12.27429 11.62017 -27.69813 0.117 11.13494 C ? A ? 81 CB 1
   ATOM 2513 CG1 A VAL A 81 ? -11.09693 12.39568 -28.30022 0.117 11.44318 C ? A ? 81 CG1 1
   ATOM 2514 CG2 A VAL A 81 ? -13.54878 12.45360 -27.72322 0.117 11.52283 C ? A ? 81 CG2 1
   ATOM 2515 HB A VAL A 81 ? -12.07692 11.43098 -26.76745 0.117 13.43759 H ? A ? 81 HB 1
   ATOM 2516 HG11 A VAL A 81 ? -11.07147 13.28368 -27.91072 0.117 13.80749 H ? A ? 81 HG11 1
   ATOM 2517 HG12 A VAL A 81 ? -10.27318 11.92359 -28.10155 0.117 13.80749 H ? A ? 81 HG12 1
   ATOM 2518 HG13 A VAL A 81 ? -11.21854 12.45903 -29.26048 0.117 13.80749 H ? A ? 81 HG13 1
   ATOM 2519 HG21 A VAL A 81 ? -13.35816 13.33310 -27.36121 0.117 13.90306 H ? A ? 81 HG21 1
   ATOM 2520 HG22 A VAL A 81 ? -13.85638 12.53271 -28.63975 0.117 13.90306 H ? A ? 81 HG22 1
   ATOM 2521 HG23 A VAL A 81 ? -14.22460 12.01344 -27.18432 0.117 13.90306 H ? A ? 81 HG23 1
   ATOM 2522 CB B VAL A 81 ? -12.22708 11.61909 -27.71469 0.883 11.02758 C ? A ? 81 CB 1
   ATOM 2523 CG1 B VAL A 81 ? -11.06915 12.35342 -28.39725 0.883 11.37792 C ? A ? 81 CG1 1
   ATOM 2524 CG2 B VAL A 81 ? -13.52811 12.44555 -27.58546 0.883 11.50318 C ? A ? 81 CG2 1
   ATOM 2525 HB B VAL A 81 ? -11.96673 11.46283 -26.79344 0.883 13.30877 H ? A ? 81 HB 1
   ATOM 2526 HG11 B VAL A 81 ? -11.01675 13.25604 -28.04593 0.883 13.72917 H ? A ? 81 HG11 1
   ATOM 2527 HG12 B VAL A 81 ? -10.24300 11.87898 -28.21480 0.883 13.72917 H ? A ? 81 HG12 1
   ATOM 2528 HG13 B VAL A 81 ? -11.23145 12.37946 -29.35322 0.883 13.72917 H ? A ? 81 HG13 1
   ATOM 2529 HG21 B VAL A 81 ? -13.31538 13.31191 -27.20457 0.883 13.87948 H ? A ? 81 HG21 1
   ATOM 2530 HG22 B VAL A 81 ? -13.91936 12.55833 -28.46586 0.883 13.87948 H ? A ? 81 HG22 1
   ATOM 2531 HG23 B VAL A 81 ? -14.14649 11.97264 -27.00679 0.883 13.87948 H ? A ? 81 HG23 1
   ATOM 2532 N . PHE A 82 ? -10.41132 9.33988 -29.25404 1.000 10.97651 N ? A ? 82 N 1
   ATOM 2533 CA . PHE A 82 ? -9.13511 8.68780 -29.23565 1.000 11.44405 C ? A ? 82 CA 1
   ATOM 2534 C . PHE A 82 ? -8.17402 9.69859 -29.83670 1.000 11.84207 C ? A ? 82 C 1
   ATOM 2535 O . PHE A 82 ? -8.58924 10.67083 -30.47393 1.000 8.77181 O ? A ? 82 O 1
   ATOM 2536 H . PHE A 82 ? -10.57351 9.69907 -30.01842 1.000 13.24748 H ? A ? 82 H 1
   ATOM 2537 HA . PHE A 82 ? -8.85465 8.44931 -28.33823 1.000 13.80853 H ? A ? 82 HA 1
   ATOM 2538 CB A PHE A 82 ? -9.14592 7.34668 -30.01149 0.409 9.99119 C ? A ? 82 CB 1
   ATOM 2539 CG A PHE A 82 ? -9.17354 7.49141 -31.49464 0.409 10.10424 C ? A ? 82 CG 1
   ATOM 2540 CD1 A PHE A 82 ? -8.01964 7.53910 -32.23426 0.409 10.76944 C ? A ? 82 CD1 1
   ATOM 2541 CD2 A PHE A 82 ? -10.36976 7.50102 -32.15596 0.409 10.46939 C ? A ? 82 CD2 1
   ATOM 2542 CE1 A PHE A 82 ? -8.07750 7.63770 -33.62389 0.409 12.09355 C ? A ? 82 CE1 1
   ATOM 2543 CE2 A PHE A 82 ? -10.44083 7.59486 -33.52782 0.409 11.69073 C ? A ? 82 CE2 1
   ATOM 2544 CZ A PHE A 82 ? -9.30403 7.65723 -34.26830 0.409 9.99718 C ? A ? 82 CZ 1
   ATOM 2545 HB2 A PHE A 82 ? -8.34568 6.84952 -29.78050 0.409 12.06509 H ? A ? 82 HB2 1
   ATOM 2546 HB3 A PHE A 82 ? -9.93456 6.84544 -29.75130 0.409 12.06509 H ? A ? 82 HB3 1
   ATOM 2547 HD1 A PHE A 82 ? -7.19438 7.50550 -31.80679 0.409 12.99899 H ? A ? 82 HD1 1
   ATOM 2548 HD2 A PHE A 82 ? -11.15777 7.44254 -31.66553 0.409 12.63893 H ? A ? 82 HD2 1
   ATOM 2549 HE1 A PHE A 82 ? -7.29192 7.69042 -34.11885 0.409 14.58793 H ? A ? 82 HE1 1
   ATOM 2550 HE2 A PHE A 82 ? -11.26988 7.61559 -33.94870 0.409 14.10454 H ? A ? 82 HE2 1
   ATOM 2551 HZ A PHE A 82 ? -9.34820 7.71233 -35.19561 0.409 12.07228 H ? A ? 82 HZ 1
   ATOM 2552 CB C PHE A 82 ? -9.14725 7.34157 -30.01615 0.591 9.96294 C ? A ? 82 CB 1
   ATOM 2553 CG C PHE A 82 ? -9.20334 7.48399 -31.49691 0.591 10.07314 C ? A ? 82 CG 1
   ATOM 2554 CD1 C PHE A 82 ? -8.07431 7.52548 -32.25803 0.591 10.75486 C ? A ? 82 CD1 1
   ATOM 2555 CD2 C PHE A 82 ? -10.40985 7.49624 -32.13088 0.591 10.46476 C ? A ? 82 CD2 1
   ATOM 2556 CE1 C PHE A 82 ? -8.16698 7.61985 -33.65222 0.591 12.10107 C ? A ? 82 CE1 1
   ATOM 2557 CE2 C PHE A 82 ? -10.51932 7.59148 -33.49401 0.591 11.70940 C ? A ? 82 CE2 1
   ATOM 2558 CZ C PHE A 82 ? -9.40271 7.64752 -34.26730 0.591 9.94763 C ? A ? 82 CZ 1
   ATOM 2559 HB2 C PHE A 82 ? -8.33814 6.85220 -29.79990 0.591 12.03120 H ? A ? 82 HB2 1
   ATOM 2560 HB3 C PHE A 82 ? -9.92611 6.83274 -29.74162 0.591 12.03120 H ? A ? 82 HB3 1
   ATOM 2561 HD1 C PHE A 82 ? -7.23912 7.49101 -31.85039 0.591 12.98150 H ? A ? 82 HD1 1
   ATOM 2562 HD2 C PHE A 82 ? -11.18551 7.43797 -31.62113 0.591 12.63337 H ? A ? 82 HD2 1
   ATOM 2563 HE1 C PHE A 82 ? -7.39294 7.66405 -34.16585 0.591 14.59695 H ? A ? 82 HE1 1
   ATOM 2564 HE2 C PHE A 82 ? -11.35996 7.61783 -33.89092 0.591 14.12695 H ? A ? 82 HE2 1
   ATOM 2565 HZ C PHE A 82 ? -9.46993 7.70345 -35.19318 0.591 12.01283 H ? A ? 82 HZ 1
   ATOM 2566 N B ALA A 83 ? -6.90524 9.43359 -29.66616 0.726 9.19843 N ? A ? 83 N 1
   ATOM 2567 CA B ALA A 83 ? -5.85516 10.28477 -30.18863 0.726 10.97881 C ? A ? 83 CA 1
   ATOM 2568 C B ALA A 83 ? -5.12392 9.51082 -31.26752 0.726 10.98735 C ? A ? 83 C 1
   ATOM 2569 O B ALA A 83 ? -4.69026 8.37933 -31.03169 0.726 11.81051 O ? A ? 83 O 1
   ATOM 2570 CB B ALA A 83 ? -4.87423 10.69222 -29.06658 0.726 12.11048 C ? A ? 83 CB 1
   ATOM 2571 H B ALA A 83 ? -6.61234 8.74698 -29.23909 0.726 11.11378 H ? A ? 83 H 1
   ATOM 2572 HA B ALA A 83 ? -6.22121 11.09879 -30.56846 0.726 13.25023 H ? A ? 83 HA 1
   ATOM 2573 HB1 B ALA A 83 ? -4.20298 11.28781 -29.43483 0.726 14.60824 H ? A ? 83 HB1 1
   ATOM 2574 HB2 B ALA A 83 ? -5.36778 11.14398 -28.36429 0.726 14.60824 H ? A ? 83 HB2 1
   ATOM 2575 HB3 B ALA A 83 ? -4.45043 9.89472 -28.71262 0.726 14.60824 H ? A ? 83 HB3 1
   ATOM 2576 N C ALA A 83 ? -6.88651 9.46378 -29.64857 0.274 9.28976 N ? A ? 83 N 1
   ATOM 2577 CA C ALA A 83 ? -5.84060 10.27694 -30.25210 0.274 10.96674 C ? A ? 83 CA 1
   ATOM 2578 C C ALA A 83 ? -5.25965 9.51767 -31.43502 0.274 11.12433 C ? A ? 83 C 1
   ATOM 2579 O C ALA A 83 ? -5.29760 8.28631 -31.47140 0.274 11.05419 O ? A ? 83 O 1
   ATOM 2580 CB C ALA A 83 ? -4.74311 10.59426 -29.22998 0.274 12.11366 C ? A ? 83 CB 1
   ATOM 2581 H C ALA A 83 ? -6.58354 8.82222 -29.16255 0.274 11.22338 H ? A ? 83 H 1
   ATOM 2582 HA C ALA A 83 ? -6.19837 11.12303 -30.56360 0.274 13.23576 H ? A ? 83 HA 1
   ATOM 2583 HB1 C ALA A 83 ? -4.07253 11.15499 -29.65046 0.274 14.61206 H ? A ? 83 HB1 1
   ATOM 2584 HB2 C ALA A 83 ? -5.13842 11.05988 -28.47644 0.274 14.61206 H ? A ? 83 HB2 1
   ATOM 2585 HB3 C ALA A 83 ? -4.34009 9.76403 -28.93134 0.274 14.61206 H ? A ? 83 HB3 1
   ATOM 2586 N B ILE A 84 ? -4.82637 10.16404 -32.38607 0.726 12.47902 N ? A ? 84 N 1
   ATOM 2587 CA B ILE A 84 ? -4.24420 9.44217 -33.49890 0.726 11.44871 C ? A ? 84 CA 1
   ATOM 2588 C B ILE A 84 ? -2.77836 9.05528 -33.27817 0.726 11.30579 C ? A ? 84 C 1
   ATOM 2589 O B ILE A 84 ? -2.18735 8.37271 -34.10261 0.726 12.34028 O ? A ? 84 O 1
   ATOM 2590 CB B ILE A 84 ? -4.41793 10.25104 -34.80284 0.726 12.54041 C ? A ? 84 CB 1
   ATOM 2591 CG1 B ILE A 84 ? -3.61794 11.54171 -34.75399 0.726 13.01577 C ? A ? 84 CG1 1
   ATOM 2592 CG2 B ILE A 84 ? -5.88869 10.47022 -35.11106 0.726 11.50460 C ? A ? 84 CG2 1
   ATOM 2593 CD1 B ILE A 84 ? -3.41675 12.25523 -36.13923 0.726 13.20917 C ? A ? 84 CD1 1
   ATOM 2594 H B ILE A 84 ? -4.95105 11.00485 -32.51682 0.726 15.05049 H ? A ? 84 H 1
   ATOM 2595 HA B ILE A 84 ? -4.71315 8.59524 -33.55977 0.726 13.81411 H ? A ? 84 HA 1
   ATOM 2596 HB B ILE A 84 ? -4.05509 9.73398 -35.53897 0.726 15.12416 H ? A ? 84 HB 1
   ATOM 2597 HG12 B ILE A 84 ? -4.07774 12.16540 -34.17047 0.726 15.69459 H ? A ? 84 HG12 1
   ATOM 2598 HG13 B ILE A 84 ? -2.73722 11.34317 -34.39929 0.726 15.69459 H ? A ? 84 HG13 1
   ATOM 2599 HG21 B ILE A 84 ? -5.96722 10.95512 -35.94748 0.726 13.88119 H ? A ? 84 HG21 1
   ATOM 2600 HG22 B ILE A 84 ? -6.32752 9.60840 -35.18588 0.726 13.88119 H ? A ? 84 HG22 1
   ATOM 2601 HG23 B ILE A 84 ? -6.28889 10.98388 -34.39210 0.726 13.88119 H ? A ? 84 HG23 1
   ATOM 2602 HD11 B ILE A 84 ? -2.78167 12.98049 -36.03160 0.726 15.92667 H ? A ? 84 HD11 1
   ATOM 2603 HD12 B ILE A 84 ? -3.07752 11.61088 -36.78004 0.726 15.92667 H ? A ? 84 HD12 1
   ATOM 2604 HD13 B ILE A 84 ? -4.26972 12.60458 -36.44135 0.726 15.92667 H ? A ? 84 HD13 1
   ATOM 2605 N C ILE A 84 ? -4.69415 10.25397 -32.39558 0.274 12.37324 N ? A ? 84 N 1
   ATOM 2606 CA C ILE A 84 ? -4.16145 9.58638 -33.57802 0.274 11.65244 C ? A ? 84 CA 1
   ATOM 2607 C C ILE A 84 ? -2.83579 8.89129 -33.29220 0.274 11.57386 C ? A ? 84 C 1
   ATOM 2608 O C ILE A 84 ? -2.53777 7.85511 -33.88090 0.274 12.76902 O ? A ? 84 O 1
   ATOM 2609 CB C ILE A 84 ? -4.01744 10.57363 -34.74924 0.274 12.22842 C ? A ? 84 CB 1
   ATOM 2610 CG1 C ILE A 84 ? -3.07423 11.71598 -34.38163 0.274 13.30794 C ? A ? 84 CG1 1
   ATOM 2611 CG2 C ILE A 84 ? -5.36303 11.08043 -35.16558 0.274 12.70414 C ? A ? 84 CG2 1
   ATOM 2612 CD1 C ILE A 84 ? -2.54998 12.51773 -35.59750 0.274 13.42942 C ? A ? 84 CD1 1
   ATOM 2613 H C ILE A 84 ? -4.61065 11.10984 -32.38505 0.274 14.92355 H ? A ? 84 H 1
   ATOM 2614 HA C ILE A 84 ? -4.80277 8.90448 -33.83220 0.274 14.05859 H ? A ? 84 HA 1
   ATOM 2615 HB C ILE A 84 ? -3.62522 10.10633 -35.50335 0.274 14.74977 H ? A ? 84 HB 1
   ATOM 2616 HG12 C ILE A 84 ? -3.54620 12.33433 -33.80217 0.274 16.04520 H ? A ? 84 HG12 1
   ATOM 2617 HG13 C ILE A 84 ? -2.30593 11.34756 -33.91807 0.274 16.04520 H ? A ? 84 HG13 1
   ATOM 2618 HG21 C ILE A 84 ? -5.26324 11.62238 -35.96385 0.274 15.32064 H ? A ? 84 HG21 1
   ATOM 2619 HG22 C ILE A 84 ? -5.94225 10.32437 -35.34935 0.274 15.32064 H ? A ? 84 HG22 1
   ATOM 2620 HG23 C ILE A 84 ? -5.73522 11.61530 -34.44705 0.274 15.32064 H ? A ? 84 HG23 1
   ATOM 2621 HD11 C ILE A 84 ? -2.07445 13.30059 -35.27828 0.274 16.19097 H ? A ? 84 HD11 1
   ATOM 2622 HD12 C ILE A 84 ? -1.95157 11.95454 -36.11289 0.274 16.19097 H ? A ? 84 HD12 1
   ATOM 2623 HD13 C ILE A 84 ? -3.30305 12.78877 -36.14552 0.274 16.19097 H ? A ? 84 HD13 1
   ATOM 2624 N B ASN A 85 ? -2.18447 9.44785 -32.15385 0.726 12.84637 N ? A ? 85 N 1
   ATOM 2625 CA B ASN A 85 ? -0.84541 9.00801 -31.80125 0.726 12.62218 C ? A ? 85 CA 1
   ATOM 2626 C B ASN A 85 ? -0.91517 8.04417 -30.64123 0.726 12.83999 C ? A ? 85 C 1
   ATOM 2627 O B ASN A 85 ? 0.05677 7.89452 -29.88955 0.726 12.29272 O ? A ? 85 O 1
   ATOM 2628 CB B ASN A 85 ? 0.01906 10.22003 -31.44745 0.726 13.29731 C ? A ? 85 CB 1
   ATOM 2629 CG B ASN A 85 ? -0.45402 10.93735 -30.16228 0.726 13.06845 C ? A ? 85 CG 1
   ATOM 2630 OD1 B ASN A 85 ? -1.60220 10.82364 -29.71362 0.726 13.31411 O ? A ? 85 OD1 1
   ATOM 2631 ND2 B ASN A 85 ? 0.46366 11.66514 -29.56918 0.726 15.47914 N ? A ? 85 ND2 1
   ATOM 2632 H B ASN A 85 ? -2.54381 9.97401 -31.57625 0.726 15.49131 H ? A ? 85 H 1
   ATOM 2633 HA B ASN A 85 ? -0.42257 8.56408 -32.55294 0.726 15.22229 H ? A ? 85 HA 1
   ATOM 2634 HB2 B ASN A 85 ? 0.93301 9.92652 -31.30799 0.726 16.03244 H ? A ? 85 HB2 1
   ATOM 2635 HB3 B ASN A 85 ? -0.01684 10.85780 -32.17743 0.726 16.03244 H ? A ? 85 HB3 1
   ATOM 2636 HD21 B ASN A 85 ? 0.27308 12.09362 -28.84829 0.726 18.65064 H ? A ? 85 HD21 1
   ATOM 2637 HD22 B ASN A 85 ? 1.25537 11.71341 -29.90154 0.726 18.65064 H ? A ? 85 HD22 1
   ATOM 2638 N C ASN A 85 ? -2.02725 9.40842 -32.37555 0.274 12.71822 N ? A ? 85 N 1
   ATOM 2639 CA C ASN A 85 ? -0.77624 8.77163 -31.99221 0.274 12.94427 C ? A ? 85 CA 1
   ATOM 2640 C C ASN A 85 ? -0.90765 8.00490 -30.68463 0.274 12.86111 C ? A ? 85 C 1
   ATOM 2641 O C ASN A 85 ? 0.05939 7.89952 -29.91884 0.274 12.58365 O ? A ? 85 O 1
   ATOM 2642 CB C ASN A 85 ? 0.31996 9.83050 -31.90819 0.274 13.54805 C ? A ? 85 CB 1
   ATOM 2643 CG C ASN A 85 ? 0.02683 10.91435 -30.88223 0.274 13.49977 C ? A ? 85 CG 1
   ATOM 2644 OD1 C ASN A 85 ? -1.12748 11.26397 -30.60575 0.274 11.67798 O ? A ? 85 OD1 1
   ATOM 2645 ND2 C ASN A 85 ? 1.09022 11.47857 -30.33697 0.274 14.41748 N ? A ? 85 ND2 1
   ATOM 2646 H C ASN A 85 ? -2.18571 10.14128 -31.95436 0.274 15.33753 H ? A ? 85 H 1
   ATOM 2647 HA C ASN A 85 ? -0.51619 8.12720 -32.66896 0.274 15.60879 H ? A ? 85 HA 1
   ATOM 2648 HB2 C ASN A 85 ? 1.15342 9.40140 -31.65893 0.274 16.33333 H ? A ? 85 HB2 1
   ATOM 2649 HB3 C ASN A 85 ? 0.41249 10.25697 -32.77448 0.274 16.33333 H ? A ? 85 HB3 1
   ATOM 2650 HD21 C ASN A 85 ? 0.99405 12.09888 -29.74913 0.274 17.37664 H ? A ? 85 HD21 1
   ATOM 2651 HD22 C ASN A 85 ? 1.87839 11.22541 -30.56997 0.274 17.37664 H ? A ? 85 HD22 1
   ATOM 2652 N . ASN A 86 ? -2.10532 7.48213 -30.39296 1.000 12.32761 N ? A ? 86 N 1
   ATOM 2653 CA . ASN A 86 ? -2.32260 6.59765 -29.24308 1.000 11.75923 C ? A ? 86 CA 1
   ATOM 2654 C . ASN A 86 ? -3.16500 5.38040 -29.62784 1.000 9.65559 C ? A ? 86 C 1
   ATOM 2655 O . ASN A 86 ? -4.39201 5.37611 -29.55961 1.000 10.96632 O ? A ? 86 O 1
   ATOM 2656 HA . ASN A 86 ? -1.46031 6.23366 -28.98839 1.000 14.18675 H ? A ? 86 HA 1
   ATOM 2657 CB A ASN A 86 ? -2.98565 7.36862 -28.09318 0.120 12.49664 C ? A ? 86 CB 1
   ATOM 2658 CG A ASN A 86 ? -2.79713 6.68204 -26.75313 0.120 13.41034 C ? A ? 86 CG 1
   ATOM 2659 OD1 A ASN A 86 ? -3.39029 5.63430 -26.48935 0.120 13.62604 O ? A ? 86 OD1 1
   ATOM 2660 ND2 A ASN A 86 ? -1.98554 7.28369 -25.88754 0.120 14.25771 N ? A ? 86 ND2 1
   ATOM 2661 HB2 A ASN A 86 ? -2.59307 8.25381 -28.03637 0.120 15.07163 H ? A ? 86 HB2 1
   ATOM 2662 HB3 A ASN A 86 ? -3.93776 7.43836 -28.26500 0.120 15.07163 H ? A ? 86 HB3 1
   ATOM 2663 HD21 A ASN A 86 ? -1.84610 6.93399 -25.11432 0.120 17.18492 H ? A ? 86 HD21 1
   ATOM 2664 HD22 A ASN A 86 ? -1.60035 8.02232 -26.10121 0.120 17.18492 H ? A ? 86 HD22 1
   ATOM 2665 CB B ASN A 86 ? -2.92077 7.37295 -28.08882 0.880 12.49695 C ? A ? 86 CB 1
   ATOM 2666 CG B ASN A 86 ? -3.01544 6.58131 -26.84316 0.880 13.28952 C ? A ? 86 CG 1
   ATOM 2667 OD1 B ASN A 86 ? -3.06762 5.33798 -26.88983 0.880 14.96109 O ? A ? 86 OD1 1
   ATOM 2668 ND2 B ASN A 86 ? -3.07129 7.29589 -25.68254 0.880 15.99905 N ? A ? 86 ND2 1
   ATOM 2669 H B ASN A 86 ? -2.80455 7.59968 -30.87965 0.726 14.86880 H ? A ? 86 H 1
   ATOM 2670 HB2 B ASN A 86 ? -2.36510 8.14730 -27.90852 0.880 15.07201 H ? A ? 86 HB2 1
   ATOM 2671 HB3 B ASN A 86 ? -3.81633 7.65635 -28.33082 0.880 15.07201 H ? A ? 86 HB3 1
   ATOM 2672 HD21 B ASN A 86 ? -3.12705 6.88694 -24.92805 0.880 19.27452 H ? A ? 86 HD21 1
   ATOM 2673 HD22 B ASN A 86 ? -3.05073 8.15534 -25.70531 0.880 19.27452 H ? A ? 86 HD22 1
   ATOM 2674 H C ASN A 86 ? -2.81660 7.62808 -30.85380 0.274 14.86880 H ? A ? 86 H 1
   ATOM 2675 N . THR A 87 ? -2.45482 4.33132 -30.04873 1.000 12.49634 N ? A ? 87 N 1
   ATOM 2676 CA . THR A 87 ? -3.08786 3.12592 -30.56009 1.000 10.73973 C ? A ? 87 CA 1
   ATOM 2677 C . THR A 87 ? -4.02143 2.48408 -29.52604 1.000 10.87609 C ? A ? 87 C 1
   ATOM 2678 O . THR A 87 ? -5.16019 2.08923 -29.84470 1.000 7.93321 O ? A ? 87 O 1
   ATOM 2679 H . THR A 87 ? -1.59557 4.29544 -30.04712 1.000 15.07127 H ? A ? 87 H 1
   ATOM 2680 HA . THR A 87 ? -3.66176 3.32092 -31.31740 1.000 12.96334 H ? A ? 87 HA 1
   ATOM 2681 CB A THR A 87 ? -1.96707 2.19606 -31.02546 0.679 12.47591 C ? A ? 87 CB 1
   ATOM 2682 OG1 A THR A 87 ? -1.18429 2.90646 -32.01282 0.679 14.18024 O ? A ? 87 OG1 1
   ATOM 2683 CG2 A THR A 87 ? -2.58053 0.94085 -31.67390 0.679 13.64386 C ? A ? 87 CG2 1
   ATOM 2684 HB A THR A 87 ? -1.40606 1.92097 -30.28351 0.679 15.04676 H ? A ? 87 HB 1
   ATOM 2685 HG1 A THR A 87 ? -0.59094 2.40144 -32.32666 0.679 17.09196 H ? A ? 87 HG1 1
   ATOM 2686 HG21 A THR A 87 ? -1.88201 0.39763 -32.07124 0.679 16.44830 H ? A ? 87 HG21 1
   ATOM 2687 HG22 A THR A 87 ? -3.04561 0.41518 -31.00437 0.679 16.44830 H ? A ? 87 HG22 1
   ATOM 2688 HG23 A THR A 87 ? -3.21037 1.19864 -32.36509 0.679 16.44830 H ? A ? 87 HG23 1
   ATOM 2689 CB B THR A 87 ? -2.01782 2.12957 -31.01351 0.321 12.45817 C ? A ? 87 CB 1
   ATOM 2690 OG1 B THR A 87 ? -1.61828 2.46683 -32.35741 0.321 14.01045 O ? A ? 87 OG1 1
   ATOM 2691 CG2 B THR A 87 ? -2.59163 0.71791 -30.93257 0.321 13.00736 C ? A ? 87 CG2 1
   ATOM 2692 HB B THR A 87 ? -1.22951 2.15836 -30.44902 0.321 15.02548 H ? A ? 87 HB 1
   ATOM 2693 HG1 B THR A 87 ? -1.03801 1.92380 -32.62945 0.321 16.88820 H ? A ? 87 HG1 1
   ATOM 2694 HG21 B THR A 87 ? -2.03353 0.10364 -31.43466 0.321 15.68450 H ? A ? 87 HG21 1
   ATOM 2695 HG22 B THR A 87 ? -2.62736 0.42681 -30.00797 0.321 15.68450 H ? A ? 87 HG22 1
   ATOM 2696 HG23 B THR A 87 ? -3.48827 0.70256 -31.30231 0.321 15.68450 H ? A ? 87 HG23 1
   ATOM 2697 N . LYS A 88 ? -3.53704 2.35463 -28.29383 1.000 13.81638 N ? A ? 88 N 1
   ATOM 2698 CA . LYS A 88 ? -4.32845 1.80325 -27.21824 1.000 12.93648 C ? A ? 88 CA 1
   ATOM 2699 C . LYS A 88 ? -5.64987 2.54663 -27.05845 1.000 12.80672 C ? A ? 88 C 1
   ATOM 2700 O . LYS A 88 ? -6.70520 1.91031 -26.91569 1.000 12.20648 O ? A ? 88 O 1
   ATOM 2701 H . LYS A 88 ? -2.74234 2.58321 -28.05763 1.000 16.65533 H ? A ? 88 H 1
   ATOM 2702 HA . LYS A 88 ? -4.53610 0.87652 -27.41559 1.000 15.59944 H ? A ? 88 HA 1
   ATOM 2703 CB A LYS A 88 ? -3.51928 1.86652 -25.92189 0.530 12.98458 C ? A ? 88 CB 1
   ATOM 2704 CG A LYS A 88 ? -4.09799 0.97236 -24.83491 0.530 17.24278 C ? A ? 88 CG 1
   ATOM 2705 CD A LYS A 88 ? -3.14688 0.82263 -23.64203 0.530 16.31562 C ? A ? 88 CD 1
   ATOM 2706 CE A LYS A 88 ? -3.87394 0.23263 -22.40978 0.530 19.03466 C ? A ? 88 CE 1
   ATOM 2707 NZ A LYS A 88 ? -5.37746 0.48257 -22.25456 0.530 17.36275 N ? A ? 88 NZ 1
   ATOM 2708 HB2 A LYS A 88 ? -2.61108 1.57624 -26.10025 0.530 15.65716 H ? A ? 88 HB2 1
   ATOM 2709 HB3 A LYS A 88 ? -3.51738 2.77915 -25.59325 0.530 15.65716 H ? A ? 88 HB3 1
   ATOM 2710 HG2 A LYS A 88 ? -4.92775 1.35812 -24.51306 0.530 20.76700 H ? A ? 88 HG2 1
   ATOM 2711 HG3 A LYS A 88 ? -4.26292 0.08992 -25.20233 0.530 20.76700 H ? A ? 88 HG3 1
   ATOM 2712 HD2 A LYS A 88 ? -2.42084 0.22603 -23.88255 0.530 19.65441 H ? A ? 88 HD2 1
   ATOM 2713 HD3 A LYS A 88 ? -2.79450 1.69346 -23.40042 0.530 19.65441 H ? A ? 88 HD3 1
   ATOM 2714 HE2 A LYS A 88 ? -3.75703 -0.73001 -22.43325 0.530 22.91726 H ? A ? 88 HE2 1
   ATOM 2715 HE3 A LYS A 88 ? -3.45185 0.59886 -21.61693 0.530 22.91726 H ? A ? 88 HE3 1
   ATOM 2716 HZ1 A LYS A 88 ? -5.54947 0.81124 -21.44556 0.530 20.91097 H ? A ? 88 HZ1 1
   ATOM 2717 HZ2 A LYS A 88 ? -5.65409 1.06521 -22.86784 0.530 20.91097 H ? A ? 88 HZ2 1
   ATOM 2718 HZ3 A LYS A 88 ? -5.82501 -0.27976 -22.35776 0.530 20.91097 H ? A ? 88 HZ3 1
   ATOM 2719 CB B LYS A 88 ? -3.52252 1.83905 -25.93187 0.470 13.09070 C ? A ? 88 CB 1
   ATOM 2720 CG B LYS A 88 ? -4.29175 1.22961 -24.77009 0.470 17.09154 C ? A ? 88 CG 1
   ATOM 2721 CD B LYS A 88 ? -4.52146 -0.27336 -24.82873 0.470 15.17033 C ? A ? 88 CD 1
   ATOM 2722 CE B LYS A 88 ? -4.79404 -0.87154 -23.44037 0.470 18.54905 C ? A ? 88 CE 1
   ATOM 2723 NZ B LYS A 88 ? -5.96213 -0.32979 -22.69475 0.470 17.08465 N ? A ? 88 NZ 1
   ATOM 2724 HB2 B LYS A 88 ? -2.70330 1.33410 -26.05355 0.470 15.78451 H ? A ? 88 HB2 1
   ATOM 2725 HB3 B LYS A 88 ? -3.31463 2.76022 -25.71022 0.470 15.78451 H ? A ? 88 HB3 1
   ATOM 2726 HG2 B LYS A 88 ? -3.80055 1.41055 -23.95346 0.470 20.58552 H ? A ? 88 HG2 1
   ATOM 2727 HG3 B LYS A 88 ? -5.16532 1.64950 -24.73174 0.470 20.58552 H ? A ? 88 HG3 1
   ATOM 2728 HD2 B LYS A 88 ? -5.28889 -0.45692 -25.39287 0.470 18.28006 H ? A ? 88 HD2 1
   ATOM 2729 HD3 B LYS A 88 ? -3.73163 -0.70272 -25.19303 0.470 18.28006 H ? A ? 88 HD3 1
   ATOM 2730 HE2 B LYS A 88 ? -4.94428 -1.82383 -23.54740 0.470 22.33452 H ? A ? 88 HE2 1
   ATOM 2731 HE3 B LYS A 88 ? -4.01119 -0.71917 -22.88825 0.470 22.33452 H ? A ? 88 HE3 1
   ATOM 2732 HZ1 B LYS A 88 ? -5.82230 -0.39831 -21.81847 0.470 20.57724 H ? A ? 88 HZ1 1
   ATOM 2733 HZ2 B LYS A 88 ? -6.08444 0.52716 -22.90157 0.470 20.57724 H ? A ? 88 HZ2 1
   ATOM 2734 HZ3 B LYS A 88 ? -6.69654 -0.78571 -22.90657 0.470 20.57724 H ? A ? 88 HZ3 1
   ATOM 2735 N A SER A 89 ? -5.60900 3.91231 -27.06699 0.945 12.00364 N ? A ? 89 N 1
   ATOM 2736 CA A SER A 89 ? -6.83429 4.71688 -26.91378 0.945 10.89954 C ? A ? 89 CA 1
   ATOM 2737 C A SER A 89 ? -7.82760 4.47652 -28.06022 0.945 11.20149 C ? A ? 89 C 1
   ATOM 2738 O A SER A 89 ? -9.04151 4.48592 -27.83918 0.945 11.67273 O ? A ? 89 O 1
   ATOM 2739 CB A SER A 89 ? -6.55357 6.22023 -26.80174 0.945 10.49631 C ? A ? 89 CB 1
   ATOM 2740 OG A SER A 89 ? -6.28461 6.81105 -28.06381 0.945 11.83159 O ? A ? 89 OG 1
   ATOM 2741 H A SER A 89 ? -4.89233 4.37872 -27.15890 0.945 14.48004 H ? A ? 89 H 1
   ATOM 2742 HA A SER A 89 ? -7.23220 4.44026 -26.07351 0.945 13.15512 H ? A ? 89 HA 1
   ATOM 2743 HB2 A SER A 89 ? -7.33108 6.65317 -26.41581 0.945 12.67124 H ? A ? 89 HB2 1
   ATOM 2744 HB3 A SER A 89 ? -5.78250 6.34998 -26.22772 0.945 12.67124 H ? A ? 89 HB3 1
   ATOM 2745 HG A SER A 89 ? -6.13698 7.63272 -27.97077 0.945 14.27357 H ? A ? 89 HG 1
   ATOM 2746 N B SER A 89 ? -5.61706 3.87288 -27.07958 0.055 12.05044 N ? A ? 89 N 1
   ATOM 2747 CA B SER A 89 ? -6.83711 4.63926 -26.88518 0.055 11.00169 C ? A ? 89 CA 1
   ATOM 2748 C B SER A 89 ? -7.82917 4.41297 -28.02268 0.055 11.25068 C ? A ? 89 C 1
   ATOM 2749 O B SER A 89 ? -9.04356 4.44932 -27.79375 0.055 11.82268 O ? A ? 89 O 1
   ATOM 2750 CB B SER A 89 ? -6.47379 6.11208 -26.73380 0.055 10.63846 C ? A ? 89 CB 1
   ATOM 2751 OG B SER A 89 ? -6.27645 6.72581 -27.99192 0.055 12.01574 O ? A ? 89 OG 1
   ATOM 2752 H B SER A 89 ? -4.91031 4.34707 -27.20304 0.055 14.53620 H ? A ? 89 H 1
   ATOM 2753 HA B SER A 89 ? -7.28262 4.35851 -26.07057 0.055 13.27770 H ? A ? 89 HA 1
   ATOM 2754 HB2 B SER A 89 ? -7.19544 6.56735 -26.27245 0.055 12.84182 H ? A ? 89 HB2 1
   ATOM 2755 HB3 B SER A 89 ? -5.65470 6.18177 -26.21888 0.055 12.84182 H ? A ? 89 HB3 1
   ATOM 2756 HG B SER A 89 ? -6.12051 6.14178 -28.57518 0.055 14.49455 H ? A ? 89 HG 1
   ATOM 2757 N . PHE A 90 ? -7.33857 4.15389 -29.23856 1.000 9.24042 N ? A ? 90 N 1
   ATOM 2758 CA . PHE A 90 ? -8.21926 3.73425 -30.32620 1.000 12.48811 C ? A ? 90 CA 1
   ATOM 2759 C . PHE A 90 ? -8.77367 2.34550 -30.07625 1.000 11.02040 C ? A ? 90 C 1
   ATOM 2760 O . PHE A 90 ? -9.95525 2.08078 -30.32225 1.000 12.37825 O ? A ? 90 O 1
   ATOM 2761 HA . PHE A 90 ? -8.95908 4.35913 -30.38184 1.000 15.06140 H ? A ? 90 HA 1
   ATOM 2762 CB B PHE A 90 ? -7.43250 3.79092 -31.62987 0.473 11.89124 C ? A ? 90 CB 1
   ATOM 2763 CG B PHE A 90 ? -8.16620 3.27948 -32.84298 0.473 11.90312 C ? A ? 90 CG 1
   ATOM 2764 CD1 B PHE A 90 ? -9.28547 3.92818 -33.31429 0.473 11.89564 C ? A ? 90 CD1 1
   ATOM 2765 CD2 B PHE A 90 ? -7.68739 2.18306 -33.54605 0.473 12.72093 C ? A ? 90 CD2 1
   ATOM 2766 CE1 B PHE A 90 ? -9.93484 3.48171 -34.43525 0.473 13.56113 C ? A ? 90 CE1 1
   ATOM 2767 CE2 B PHE A 90 ? -8.31255 1.74216 -34.70989 0.473 14.15959 C ? A ? 90 CE2 1
   ATOM 2768 CZ B PHE A 90 ? -9.45130 2.36372 -35.14486 0.473 14.08254 C ? A ? 90 CZ 1
   ATOM 2769 H B PHE A 90 ? -6.50863 4.21323 -29.45601 0.055 11.16417 H ? A ? 90 H 1
   ATOM 2770 HB2 B PHE A 90 ? -7.19319 4.71474 -31.80358 0.473 14.34515 H ? A ? 90 HB2 1
   ATOM 2771 HB3 B PHE A 90 ? -6.63103 3.25415 -31.52781 0.473 14.34515 H ? A ? 90 HB3 1
   ATOM 2772 HD1 B PHE A 90 ? -9.60452 4.67825 -32.86652 0.473 14.35043 H ? A ? 90 HD1 1
   ATOM 2773 HD2 B PHE A 90 ? -6.93492 1.73423 -33.23422 0.473 15.34078 H ? A ? 90 HD2 1
   ATOM 2774 HE1 B PHE A 90 ? -10.70046 3.91960 -34.73018 0.473 16.34902 H ? A ? 90 HE1 1
   ATOM 2775 HE2 B PHE A 90 ? -7.95766 1.02857 -35.18920 0.473 17.06718 H ? A ? 90 HE2 1
   ATOM 2776 HZ B PHE A 90 ? -9.89990 2.05304 -35.89795 0.473 16.97472 H ? A ? 90 HZ 1
   ATOM 2777 CB C PHE A 90 ? -7.45200 3.78129 -31.65523 0.036 11.89401 C ? A ? 90 CB 1
   ATOM 2778 CG C PHE A 90 ? -8.26622 3.36300 -32.84674 0.036 12.03201 C ? A ? 90 CG 1
   ATOM 2779 CD1 C PHE A 90 ? -9.22127 4.21184 -33.38153 0.036 12.07225 C ? A ? 90 CD1 1
   ATOM 2780 CD2 C PHE A 90 ? -8.07707 2.12131 -33.43246 0.036 12.64858 C ? A ? 90 CD2 1
   ATOM 2781 CE1 C PHE A 90 ? -9.97447 3.83097 -34.47504 0.036 13.32195 C ? A ? 90 CE1 1
   ATOM 2782 CE2 C PHE A 90 ? -8.82755 1.73362 -34.52920 0.036 13.86511 C ? A ? 90 CE2 1
   ATOM 2783 CZ C PHE A 90 ? -9.77863 2.58781 -35.04940 0.036 14.08881 C ? A ? 90 CZ 1
   ATOM 2784 HB2 C PHE A 90 ? -7.15089 4.69057 -31.80832 0.035 14.34848 H ? A ? 90 HB2 1
   ATOM 2785 HB3 C PHE A 90 ? -6.68934 3.18493 -31.59515 0.035 14.34848 H ? A ? 90 HB3 1
   ATOM 2786 HD1 C PHE A 90 ? -9.35712 5.04882 -32.99954 0.035 14.56237 H ? A ? 90 HD1 1
   ATOM 2787 HD2 C PHE A 90 ? -7.43841 1.54166 -33.08459 0.035 15.25396 H ? A ? 90 HD2 1
   ATOM 2788 HE1 C PHE A 90 ? -10.61276 4.40986 -34.82487 0.035 16.06200 H ? A ? 90 HE1 1
   ATOM 2789 HE2 C PHE A 90 ? -8.69101 0.89852 -34.91504 0.035 16.71380 H ? A ? 90 HE2 1
   ATOM 2790 HZ C PHE A 90 ? -10.28646 2.32837 -35.78404 0.035 16.98224 H ? A ? 90 HZ 1
   ATOM 2791 CB D PHE A 90 ? -7.49326 3.75363 -31.64290 0.491 11.89080 C ? A ? 90 CB 1
   ATOM 2792 CG D PHE A 90 ? -8.29543 3.20434 -32.78314 0.491 11.89649 C ? A ? 90 CG 1
   ATOM 2793 CD1 D PHE A 90 ? -9.24555 3.98999 -33.40385 0.491 11.82225 C ? A ? 90 CD1 1
   ATOM 2794 CD2 D PHE A 90 ? -8.10406 1.90520 -33.22518 0.491 12.39185 C ? A ? 90 CD2 1
   ATOM 2795 CE1 D PHE A 90 ? -9.96769 3.51905 -34.46069 0.491 13.60152 C ? A ? 90 CE1 1
   ATOM 2796 CE2 D PHE A 90 ? -8.82643 1.41027 -34.29822 0.491 13.97656 C ? A ? 90 CE2 1
   ATOM 2797 CZ D PHE A 90 ? -9.77831 2.20588 -34.91360 0.491 14.06696 C ? A ? 90 CZ 1
   ATOM 2798 HB2 D PHE A 90 ? -7.26238 4.67082 -31.85821 0.491 14.34463 H ? A ? 90 HB2 1
   ATOM 2799 HB3 D PHE A 90 ? -6.68797 3.21885 -31.56286 0.491 14.34463 H ? A ? 90 HB3 1
   ATOM 2800 HD1 D PHE A 90 ? -9.39577 4.85474 -33.09636 0.491 14.26237 H ? A ? 90 HD1 1
   ATOM 2801 HD2 D PHE A 90 ? -7.48419 1.35996 -32.79696 0.491 14.94589 H ? A ? 90 HD2 1
   ATOM 2802 HE1 D PHE A 90 ? -10.58712 4.07028 -34.88182 0.491 16.39749 H ? A ? 90 HE1 1
   ATOM 2803 HE2 D PHE A 90 ? -8.67264 0.54580 -34.60472 0.491 16.84754 H ? A ? 90 HE2 1
   ATOM 2804 HZ D PHE A 90 ? -10.28560 1.87322 -35.61851 0.491 16.95603 H ? A ? 90 HZ 1
   ATOM 2805 H A PHE A 90 ? -6.50337 4.16648 -29.44322 0.945 11.16417 H ? A ? 90 H 1
   ATOM 2806 N . GLU A 91 ? -7.93798 1.44033 -29.60681 1.000 13.40943 N ? A ? 91 N 1
   ATOM 2807 CA . GLU A 91 ? -8.44436 0.10754 -29.33300 1.000 13.79598 C ? A ? 91 CA 1
   ATOM 2808 C . GLU A 91 ? -9.51292 0.16520 -28.25433 1.000 11.85164 C ? A ? 91 C 1
   ATOM 2809 O . GLU A 91 ? -10.45509 -0.64922 -28.26021 1.000 14.50960 O ? A ? 91 O 1
   ATOM 2810 H . GLU A 91 ? -7.10292 1.56458 -29.44300 1.000 16.16698 H ? A ? 91 H 1
   ATOM 2811 HA . GLU A 91 ? -8.84379 -0.27401 -30.13036 1.000 16.63084 H ? A ? 91 HA 1
   ATOM 2812 CB A GLU A 91 ? -7.28195 -0.81431 -28.92909 0.838 14.55286 C ? A ? 91 CB 1
   ATOM 2813 CG A GLU A 91 ? -6.35032 -1.09321 -30.11823 0.838 14.76469 C ? A ? 91 CG 1
   ATOM 2814 CD A GLU A 91 ? -4.98310 -1.64701 -29.75313 0.838 13.07140 C ? A ? 91 CD 1
   ATOM 2815 OE1 A GLU A 91 ? -4.60919 -1.62401 -28.57550 0.838 13.51563 O ? A ? 91 OE1 1
   ATOM 2816 OE2 A GLU A 91 ? -4.27230 -2.12922 -30.66076 0.838 13.33291 O ? A ? 91 OE2 1
   ATOM 2817 HB2 A GLU A 91 ? -6.76422 -0.38954 -28.22736 0.838 17.53910 H ? A ? 91 HB2 1
   ATOM 2818 HB3 A GLU A 91 ? -7.63746 -1.65987 -28.61357 0.838 17.53910 H ? A ? 91 HB3 1
   ATOM 2819 HG2 A GLU A 91 ? -6.77951 -1.74114 -30.69865 0.838 17.79330 H ? A ? 91 HG2 1
   ATOM 2820 HG3 A GLU A 91 ? -6.20742 -0.26199 -30.59736 0.838 17.79330 H ? A ? 91 HG3 1
   ATOM 2821 CB B GLU A 91 ? -7.27966 -0.79889 -28.94388 0.162 14.60354 C ? A ? 91 CB 1
   ATOM 2822 CG B GLU A 91 ? -6.28715 -0.91355 -30.10391 0.162 14.49061 C ? A ? 91 CG 1
   ATOM 2823 CD B GLU A 91 ? -4.99747 -1.61056 -29.74419 0.162 13.14127 C ? A ? 91 CD 1
   ATOM 2824 OE1 B GLU A 91 ? -4.65968 -1.66918 -28.54605 0.162 13.70572 O ? A ? 91 OE1 1
   ATOM 2825 OE2 B GLU A 91 ? -4.32036 -2.10432 -30.66997 0.162 13.38259 O ? A ? 91 OE2 1
   ATOM 2826 HB2 B GLU A 91 ? -6.81904 -0.42525 -28.17633 0.162 17.59992 H ? A ? 91 HB2 1
   ATOM 2827 HB3 B GLU A 91 ? -7.61355 -1.68454 -28.73164 0.162 17.59992 H ? A ? 91 HB3 1
   ATOM 2828 HG2 B GLU A 91 ? -6.70362 -1.41681 -30.82098 0.162 17.46440 H ? A ? 91 HG2 1
   ATOM 2829 HG3 B GLU A 91 ? -6.06358 -0.02112 -30.41132 0.162 17.46440 H ? A ? 91 HG3 1
   ATOM 2830 N . ASP A 92 ? -9.34024 1.07147 -27.28894 1.000 13.53774 N ? A ? 92 N 1
   ATOM 2831 CA . ASP A 92 ? -10.25792 1.22738 -26.16754 1.000 14.41453 C ? A ? 92 CA 1
   ATOM 2832 C . ASP A 92 ? -11.67135 1.59062 -26.63482 1.000 15.27739 C ? A ? 92 C 1
   ATOM 2833 O . ASP A 92 ? -12.62061 1.43029 -25.86158 1.000 12.41596 O ? A ? 92 O 1
   ATOM 2834 CB . ASP A 92 ? -9.84459 2.35488 -25.22525 1.000 14.55295 C ? A ? 92 CB 1
   ATOM 2835 CG . ASP A 92 ? -8.68773 2.04016 -24.27177 1.000 13.48079 C ? A ? 92 CG 1
   ATOM 2836 OD1 . ASP A 92 ? -8.31534 0.90519 -24.04680 1.000 13.82553 O ? A ? 92 OD1 1
   ATOM 2837 OD2 . ASP A 92 ? -8.10501 3.03144 -23.80347 1.000 19.06191 O ? A ? 92 OD2 1
   ATOM 2838 H . ASP A 92 ? -8.68036 1.62230 -27.26175 1.000 16.32095 H ? A ? 92 H 1
   ATOM 2839 HA . ASP A 92 ? -10.23570 0.38335 -25.69002 1.000 17.37311 H ? A ? 92 HA 1
   ATOM 2840 HB2 . ASP A 92 ? -9.57411 3.11598 -25.76233 1.000 17.53921 H ? A ? 92 HB2 1
   ATOM 2841 HB3 . ASP A 92 ? -10.61049 2.59009 -24.67847 1.000 17.53921 H ? A ? 92 HB3 1
   ATOM 2842 N B ILE A 93 ? -11.84238 2.07321 -27.86975 0.488 14.00214 N ? A ? 93 N 1
   ATOM 2843 CA B ILE A 93 ? -13.13392 2.65230 -28.27093 0.488 14.17646 C ? A ? 93 CA 1
   ATOM 2844 C B ILE A 93 ? -14.25365 1.62217 -28.14241 0.488 15.56403 C ? A ? 93 C 1
   ATOM 2845 O B ILE A 93 ? -15.34692 1.91932 -27.63483 0.488 14.49489 O ? A ? 93 O 1
   ATOM 2846 CB B ILE A 93 ? -13.05904 3.21520 -29.71065 0.488 13.74525 C ? A ? 93 CB 1
   ATOM 2847 CG1 B ILE A 93 ? -12.10693 4.43976 -29.79901 0.488 13.54712 C ? A ? 93 CG1 1
   ATOM 2848 CG2 B ILE A 93 ? -14.45038 3.60359 -30.19515 0.488 14.25362 C ? A ? 93 CG2 1
   ATOM 2849 CD1 B ILE A 93 ? -12.61252 5.72165 -29.12307 0.488 11.93853 C ? A ? 93 CD1 1
   ATOM 2850 H B ILE A 93 ? -11.24052 2.07853 -28.48403 0.488 16.87823 H ? A ? 93 H 1
   ATOM 2851 HA B ILE A 93 ? -13.32973 3.38615 -27.66758 0.488 17.08742 H ? A ? 93 HA 1
   ATOM 2852 HB B ILE A 93 ? -12.69966 2.51584 -30.27867 0.488 16.56997 H ? A ? 93 HB 1
   ATOM 2853 HG12 B ILE A 93 ? -11.26626 4.20343 -29.37674 0.488 16.33221 H ? A ? 93 HG12 1
   ATOM 2854 HG13 B ILE A 93 ? -11.96134 4.64582 -30.73562 0.488 16.33221 H ? A ? 93 HG13 1
   ATOM 2855 HG21 B ILE A 93 ? -14.36507 4.19160 -30.96187 0.488 17.18001 H ? A ? 93 HG21 1
   ATOM 2856 HG22 B ILE A 93 ? -14.93294 2.80049 -30.44628 0.488 17.18001 H ? A ? 93 HG22 1
   ATOM 2857 HG23 B ILE A 93 ? -14.91828 4.06018 -29.47857 0.488 17.18001 H ? A ? 93 HG23 1
   ATOM 2858 HD11 B ILE A 93 ? -11.91959 6.39868 -29.17164 0.488 14.40191 H ? A ? 93 HD11 1
   ATOM 2859 HD12 B ILE A 93 ? -13.40839 6.02918 -29.58450 0.488 14.40191 H ? A ? 93 HD12 1
   ATOM 2860 HD13 B ILE A 93 ? -12.82168 5.52834 -28.19582 0.488 14.40191 H ? A ? 93 HD13 1
   ATOM 2861 N C ILE A 93 ? -11.81705 2.10495 -27.85597 0.199 14.00025 N ? A ? 93 N 1
   ATOM 2862 CA C ILE A 93 ? -13.13048 2.53029 -28.34359 0.199 14.22617 C ? A ? 93 CA 1
   ATOM 2863 C C ILE A 93 ? -14.06926 1.33908 -28.46537 0.199 15.40304 C ? A ? 93 C 1
   ATOM 2864 O C ILE A 93 ? -15.29520 1.48520 -28.36974 0.199 15.24088 O ? A ? 93 O 1
   ATOM 2865 CB C ILE A 93 ? -12.99629 3.27160 -29.69286 0.199 13.74513 C ? A ? 93 CB 1
   ATOM 2866 CG1 C ILE A 93 ? -12.10837 4.52571 -29.54849 0.199 13.45237 C ? A ? 93 CG1 1
   ATOM 2867 CG2 C ILE A 93 ? -14.36866 3.64369 -30.24556 0.199 14.27500 C ? A ? 93 CG2 1
   ATOM 2868 CD1 C ILE A 93 ? -12.71091 5.64126 -28.72057 0.199 12.53920 C ? A ? 93 CD1 1
   ATOM 2869 H C ILE A 93 ? -11.17717 2.21830 -28.41926 0.199 16.87597 H ? A ? 93 H 1
   ATOM 2870 HA C ILE A 93 ? -13.50547 3.14901 -27.69747 0.199 17.14707 H ? A ? 93 HA 1
   ATOM 2871 HB C ILE A 93 ? -12.56692 2.66898 -30.32006 0.199 16.56982 H ? A ? 93 HB 1
   ATOM 2872 HG12 C ILE A 93 ? -11.27553 4.26568 -29.12463 0.199 16.21851 H ? A ? 93 HG12 1
   ATOM 2873 HG13 C ILE A 93 ? -11.93311 4.88193 -30.43353 0.199 16.21851 H ? A ? 93 HG13 1
   ATOM 2874 HG21 C ILE A 93 ? -14.25547 4.27493 -30.97331 0.199 17.20567 H ? A ? 93 HG21 1
   ATOM 2875 HG22 C ILE A 93 ? -14.80704 2.84113 -30.56900 0.199 17.20567 H ? A ? 93 HG22 1
   ATOM 2876 HG23 C ILE A 93 ? -14.89572 4.04608 -29.53762 0.199 17.20567 H ? A ? 93 HG23 1
   ATOM 2877 HD11 C ILE A 93 ? -12.06306 6.35844 -28.63782 0.199 15.12271 H ? A ? 93 HD11 1
   ATOM 2878 HD12 C ILE A 93 ? -13.51012 5.96692 -29.16341 0.199 15.12271 H ? A ? 93 HD12 1
   ATOM 2879 HD13 C ILE A 93 ? -12.93653 5.29638 -27.84248 0.199 15.12271 H ? A ? 93 HD13 1
   ATOM 2880 N D ILE A 93 ? -11.81324 2.07802 -27.87087 0.313 14.00017 N ? A ? 93 N 1
   ATOM 2881 CA D ILE A 93 ? -13.12405 2.44245 -28.41643 0.313 14.25821 C ? A ? 93 CA 1
   ATOM 2882 C D ILE A 93 ? -14.02361 1.22177 -28.51483 0.313 15.40256 C ? A ? 93 C 1
   ATOM 2883 O D ILE A 93 ? -15.25222 1.32422 -28.38734 0.313 15.17595 O ? A ? 93 O 1
   ATOM 2884 CB D ILE A 93 ? -12.96397 3.12160 -29.79917 0.313 13.73728 C ? A ? 93 CB 1
   ATOM 2885 CG1 D ILE A 93 ? -12.38602 4.54502 -29.65493 0.313 13.52727 C ? A ? 93 CG1 1
   ATOM 2886 CG2 D ILE A 93 ? -14.27921 3.13727 -30.55796 0.313 14.30027 C ? A ? 93 CG2 1
   ATOM 2887 CD1 D ILE A 93 ? -13.35419 5.55652 -29.09035 0.313 12.33766 C ? A ? 93 CD1 1
   ATOM 2888 H D ILE A 93 ? -11.16281 2.20852 -28.41815 0.314 16.87587 H ? A ? 93 H 1
   ATOM 2889 HA D ILE A 93 ? -13.53649 3.07829 -27.81104 0.314 17.18552 H ? A ? 93 HA 1
   ATOM 2890 HB D ILE A 93 ? -12.33135 2.59553 -30.31292 0.314 16.56040 H ? A ? 93 HB 1
   ATOM 2891 HG12 D ILE A 93 ? -11.61976 4.50919 -29.06125 0.314 16.30839 H ? A ? 93 HG12 1
   ATOM 2892 HG13 D ILE A 93 ? -12.11238 4.85818 -30.53126 0.314 16.30839 H ? A ? 93 HG13 1
   ATOM 2893 HG21 D ILE A 93 ? -14.22851 3.80034 -31.26412 0.314 17.23599 H ? A ? 93 HG21 1
   ATOM 2894 HG22 D ILE A 93 ? -14.43422 2.25899 -30.93940 0.314 17.23599 H ? A ? 93 HG22 1
   ATOM 2895 HG23 D ILE A 93 ? -14.99547 3.36227 -29.94376 0.314 17.23599 H ? A ? 93 HG23 1
   ATOM 2896 HD11 D ILE A 93 ? -12.89739 6.40555 -28.98367 0.314 14.88085 H ? A ? 93 HD11 1
   ATOM 2897 HD12 D ILE A 93 ? -14.09944 5.65657 -29.70312 0.314 14.88085 H ? A ? 93 HD12 1
   ATOM 2898 HD13 D ILE A 93 ? -13.67329 5.24219 -28.22996 0.314 14.88085 H ? A ? 93 HD13 1
   ATOM 2899 N B HIS A 94 ? -14.01672 0.41174 -28.65316 0.488 16.23666 N ? A ? 94 N 1
   ATOM 2900 CA B HIS A 94 ? -15.05919 -0.60949 -28.65639 0.488 15.84972 C ? A ? 94 CA 1
   ATOM 2901 C B HIS A 94 ? -15.65789 -0.76557 -27.27284 0.488 17.29377 C ? A ? 94 C 1
   ATOM 2902 O B HIS A 94 ? -16.88697 -0.77499 -27.12166 0.488 17.02483 O ? A ? 94 O 1
   ATOM 2903 CB B HIS A 94 ? -14.50887 -1.94865 -29.14054 0.488 16.65764 C ? A ? 94 CB 1
   ATOM 2904 CG B HIS A 94 ? -15.53174 -3.04548 -29.19544 0.488 16.00167 C ? A ? 94 CG 1
   ATOM 2905 ND1 B HIS A 94 ? -16.88040 -2.82027 -29.38552 0.488 19.08779 N ? A ? 94 ND1 1
   ATOM 2906 CD2 B HIS A 94 ? -15.38522 -4.38924 -29.14828 0.488 18.95553 C ? A ? 94 CD2 1
   ATOM 2907 CE1 B HIS A 94 ? -17.52120 -3.97553 -29.42383 0.488 18.41426 C ? A ? 94 CE1 1
   ATOM 2908 NE2 B HIS A 94 ? -16.63644 -4.94242 -29.26657 0.488 17.99908 N ? A ? 94 NE2 1
   ATOM 2909 H B HIS A 94 ? -13.27009 0.16153 -28.99890 0.488 19.55966 H ? A ? 94 H 1
   ATOM 2910 HA B HIS A 94 ? -15.75315 -0.33427 -29.27572 0.488 19.09533 H ? A ? 94 HA 1
   ATOM 2911 HB2 B HIS A 94 ? -14.15210 -1.83302 -30.03510 0.488 20.06484 H ? A ? 94 HB2 1
   ATOM 2912 HB3 B HIS A 94 ? -13.80470 -2.23201 -28.53659 0.488 20.06484 H ? A ? 94 HB3 1
   ATOM 2913 HD1 B HIS A 94 ? -17.24738 -2.04674 -29.46659 0.488 22.98101 H ? A ? 94 HD1 1
   ATOM 2914 HD2 B HIS A 94 ? -14.58472 -4.85300 -29.05327 0.488 22.82230 H ? A ? 94 HD2 1
   ATOM 2915 HE1 B HIS A 94 ? -18.43691 -4.08780 -29.54125 0.488 22.17278 H ? A ? 94 HE1 1
   ATOM 2916 N C HIS A 94 ? -13.52680 0.14438 -28.68381 0.199 15.46707 N ? A ? 94 N 1
   ATOM 2917 CA C HIS A 94 ? -14.39579 -1.02090 -28.76186 0.199 15.94723 C ? A ? 94 CA 1
   ATOM 2918 C C HIS A 94 ? -15.15394 -1.22495 -27.45425 0.199 16.67628 C ? A ? 94 C 1
   ATOM 2919 O C HIS A 94 ? -16.35049 -1.54165 -27.46739 0.199 17.13237 O ? A ? 94 O 1
   ATOM 2920 CB C HIS A 94 ? -13.58763 -2.26559 -29.09983 0.199 16.21084 C ? A ? 94 CB 1
   ATOM 2921 CG C HIS A 94 ? -12.88103 -2.21272 -30.42413 0.199 15.81825 C ? A ? 94 CG 1
   ATOM 2922 ND1 C HIS A 94 ? -13.40541 -2.75760 -31.57789 0.199 15.98002 N ? A ? 94 ND1 1
   ATOM 2923 CD2 C HIS A 94 ? -11.67252 -1.70411 -30.76649 0.199 15.32671 C ? A ? 94 CD2 1
   ATOM 2924 CE1 C HIS A 94 ? -12.55517 -2.57242 -32.57311 0.199 15.63333 C ? A ? 94 CE1 1
   ATOM 2925 NE2 C HIS A 94 ? -11.46982 -1.98951 -32.09447 0.199 15.23222 N ? A ? 94 NE2 1
   ATOM 2926 H C HIS A 94 ? -12.68744 -0.01217 -28.78663 0.199 18.63616 H ? A ? 94 H 1
   ATOM 2927 HA C HIS A 94 ? -15.03893 -0.87944 -29.47408 0.199 19.21234 H ? A ? 94 HA 1
   ATOM 2928 HB2 C HIS A 94 ? -12.91361 -2.39148 -28.41371 0.199 19.52868 H ? A ? 94 HB2 1
   ATOM 2929 HB3 C HIS A 94 ? -14.18786 -3.02733 -29.11898 0.199 19.52868 H ? A ? 94 HB3 1
   ATOM 2930 HD1 C HIS A 94 ? -14.16552 -3.15507 -31.63995 0.199 19.25169 H ? A ? 94 HD1 1
   ATOM 2931 HD2 C HIS A 94 ? -11.08845 -1.24644 -30.20586 0.199 18.46772 H ? A ? 94 HD2 1
   ATOM 2932 HE1 C HIS A 94 ? -12.69687 -2.81194 -33.46049 0.199 18.83566 H ? A ? 94 HE1 1
   ATOM 2933 HE2 C HIS A 94 ? -10.75507 -1.81745 -32.54070 0.199 18.35433 H ? A ? 94 HE2 1
   ATOM 2934 N D HIS A 94 ? -13.44334 0.05200 -28.77918 0.313 15.44360 N ? A ? 94 N 1
   ATOM 2935 CA D HIS A 94 ? -14.25272 -1.15944 -28.75697 0.313 15.93937 C ? A ? 94 CA 1
   ATOM 2936 C D HIS A 94 ? -14.96604 -1.30583 -27.41670 0.313 16.65042 C ? A ? 94 C 1
   ATOM 2937 O D HIS A 94 ? -16.10046 -1.80202 -27.35977 0.313 17.09738 O ? A ? 94 O 1
   ATOM 2938 CB D HIS A 94 ? -13.38470 -2.39780 -29.03851 0.313 16.21014 C ? A ? 94 CB 1
   ATOM 2939 CG D HIS A 94 ? -12.76167 -2.42628 -30.41074 0.313 15.79201 C ? A ? 94 CG 1
   ATOM 2940 ND1 D HIS A 94 ? -13.48940 -2.63777 -31.56474 0.313 15.98465 N ? A ? 94 ND1 1
   ATOM 2941 CD2 D HIS A 94 ? -11.47178 -2.29150 -30.80412 0.313 15.31634 C ? A ? 94 CD2 1
   ATOM 2942 CE1 D HIS A 94 ? -12.67903 -2.61126 -32.60735 0.313 15.60859 C ? A ? 94 CE1 1
   ATOM 2943 NE2 D HIS A 94 ? -11.44834 -2.40351 -32.17292 0.313 15.19600 N ? A ? 94 NE2 1
   ATOM 2944 H D HIS A 94 ? -12.61201 -0.06203 -28.96754 0.314 18.60799 H ? A ? 94 H 1
   ATOM 2945 HA D HIS A 94 ? -14.91744 -1.10747 -29.46149 0.314 19.20291 H ? A ? 94 HA 1
   ATOM 2946 HB2 D HIS A 94 ? -12.66444 -2.42424 -28.38935 0.314 19.52784 H ? A ? 94 HB2 1
   ATOM 2947 HB3 D HIS A 94 ? -13.93856 -3.18942 -28.95196 0.314 19.52784 H ? A ? 94 HB3 1
   ATOM 2948 HD2 D HIS A 94 ? -10.73848 -2.14950 -30.25004 0.314 18.45527 H ? A ? 94 HD2 1
   ATOM 2949 HE1 D HIS A 94 ? -12.93146 -2.72023 -33.49578 0.314 18.80598 H ? A ? 94 HE1 1
   ATOM 2950 HE2 D HIS A 94 ? -10.74668 -2.34752 -32.66702 0.314 18.31087 H ? A ? 94 HE2 1
   ATOM 2951 N B HIS A 95 ? -14.79264 -0.83592 -26.24568 0.488 16.28316 N ? A ? 95 N 1
   ATOM 2952 CA B HIS A 95 ? -15.23364 -0.99005 -24.86016 0.488 17.74289 C ? A ? 95 CA 1
   ATOM 2953 C B HIS A 95 ? -16.03452 0.21690 -24.41155 0.488 17.62590 C ? A ? 95 C 1
   ATOM 2954 O B HIS A 95 ? -17.02016 0.08184 -23.67829 0.488 17.88230 O ? A ? 95 O 1
   ATOM 2955 CB B HIS A 95 ? -14.02192 -1.20207 -23.95044 0.488 17.05689 C ? A ? 95 CB 1
   ATOM 2956 CG B HIS A 95 ? -14.33536 -1.13499 -22.48523 0.488 18.61615 C ? A ? 95 CG 1
   ATOM 2957 ND1 B HIS A 95 ? -14.71786 -2.23889 -21.75128 0.488 18.89926 N ? A ? 95 ND1 1
   ATOM 2958 CD2 B HIS A 95 ? -14.32287 -0.09443 -21.62172 0.488 18.37492 C ? A ? 95 CD2 1
   ATOM 2959 CE1 B HIS A 95 ? -14.91236 -1.87943 -20.49389 0.488 20.03958 C ? A ? 95 CE1 1
   ATOM 2960 NE2 B HIS A 95 ? -14.68478 -0.58335 -20.38848 0.488 19.92908 N ? A ? 95 NE2 1
   ATOM 2961 H B HIS A 95 ? -13.93774 -0.79601 -26.33029 0.488 19.61546 H ? A ? 95 H 1
   ATOM 2962 HA B HIS A 95 ? -15.79967 -1.77421 -24.78524 0.488 21.36713 H ? A ? 95 HA 1
   ATOM 2963 HB2 B HIS A 95 ? -13.64742 -2.07834 -24.13154 0.488 20.54393 H ? A ? 95 HB2 1
   ATOM 2964 HB3 B HIS A 95 ? -13.36533 -0.51446 -24.14279 0.488 20.54393 H ? A ? 95 HB3 1
   ATOM 2965 HD1 B HIS A 95 ? -14.81448 -3.03479 -22.06242 0.488 22.75478 H ? A ? 95 HD1 1
   ATOM 2966 HD2 B HIS A 95 ? -14.10925 0.78776 -21.82423 0.488 22.12557 H ? A ? 95 HD2 1
   ATOM 2967 HE1 B HIS A 95 ? -15.16668 -2.44452 -19.80043 0.488 24.12316 H ? A ? 95 HE1 1
   ATOM 2968 N C HIS A 95 ? -14.47303 -1.04454 -26.31021 0.199 16.46318 N ? A ? 95 N 1
   ATOM 2969 CA C HIS A 95 ? -15.10010 -1.28395 -25.00564 0.199 17.52633 C ? A ? 95 CA 1
   ATOM 2970 C C HIS A 95 ? -16.04885 -0.14902 -24.63158 0.199 17.76231 C ? A ? 95 C 1
   ATOM 2971 O C HIS A 95 ? -17.11089 -0.39320 -24.05080 0.199 18.08436 O ? A ? 95 O 1
   ATOM 2972 CB C HIS A 95 ? -14.04187 -1.47391 -23.87851 0.199 17.24714 C ? A ? 95 CB 1
   ATOM 2973 CG C HIS A 95 ? -13.48686 -2.87299 -23.78758 0.199 18.27247 C ? A ? 95 CG 1
   ATOM 2974 ND1 C HIS A 95 ? -14.16537 -3.91978 -23.18619 0.199 17.88287 N ? A ? 95 ND1 1
   ATOM 2975 CD2 C HIS A 95 ? -12.30037 -3.38380 -24.20322 0.199 18.07498 C ? A ? 95 CD2 1
   ATOM 2976 CE1 C HIS A 95 ? -13.44249 -5.02151 -23.29580 0.199 17.01913 C ? A ? 95 CE1 1
   ATOM 2977 NE2 C HIS A 95 ? -12.32764 -4.73036 -23.94500 0.199 17.50809 N ? A ? 95 NE2 1
   ATOM 2978 H C HIS A 95 ? -13.65401 -0.78619 -26.26496 0.199 19.83148 H ? A ? 95 H 1
   ATOM 2979 HA C HIS A 95 ? -15.59947 -2.11293 -25.07137 0.199 21.10726 H ? A ? 95 HA 1
   ATOM 2980 HB2 C HIS A 95 ? -13.29937 -0.87223 -24.04454 0.199 20.77224 H ? A ? 95 HB2 1
   ATOM 2981 HB3 C HIS A 95 ? -14.45454 -1.26429 -23.02606 0.199 20.77224 H ? A ? 95 HB3 1
   ATOM 2982 HD2 C HIS A 95 ? -11.60022 -2.90973 -24.59046 0.199 21.76564 H ? A ? 95 HD2 1
   ATOM 2983 HE1 C HIS A 95 ? -13.67843 -5.86036 -22.97091 0.199 20.49862 H ? A ? 95 HE1 1
   ATOM 2984 HE2 C HIS A 95 ? -11.71827 -5.29435 -24.16902 0.199 21.08538 H ? A ? 95 HE2 1
   ATOM 2985 N D HIS A 95 ? -14.32018 -0.87017 -26.33173 0.313 16.42765 N ? A ? 95 N 1
   ATOM 2986 CA D HIS A 95 ? -14.87476 -1.04123 -24.99265 0.313 17.53521 C ? A ? 95 CA 1
   ATOM 2987 C D HIS A 95 ? -15.95802 -0.01252 -24.70083 0.313 17.75004 C ? A ? 95 C 1
   ATOM 2988 O D HIS A 95 ? -17.06139 -0.36525 -24.26779 0.313 17.99708 O ? A ? 95 O 1
   ATOM 2989 CB D HIS A 95 ? -13.76141 -0.94149 -23.95030 0.313 17.21390 C ? A ? 95 CB 1
   ATOM 2990 CG D HIS A 95 ? -14.25598 -0.90381 -22.53577 0.313 18.53349 C ? A ? 95 CG 1
   ATOM 2991 ND1 D HIS A 95 ? -14.84957 -1.98910 -21.92619 0.313 18.98091 N ? A ? 95 ND1 1
   ATOM 2992 CD2 D HIS A 95 ? -14.24430 0.08589 -21.61285 0.313 18.48279 C ? A ? 95 CD2 1
   ATOM 2993 CE1 D HIS A 95 ? -15.17633 -1.66968 -20.68689 0.313 19.98343 C ? A ? 95 CE1 1
   ATOM 2994 NE2 D HIS A 95 ? -14.81296 -0.41960 -20.46759 0.313 20.02888 N ? A ? 95 NE2 1
   ATOM 2995 H D HIS A 95 ? -13.55811 -0.47187 -26.34622 0.314 19.78885 H ? A ? 95 H 1
   ATOM 2996 HA D HIS A 95 ? -15.27270 -1.92392 -24.93417 0.314 21.11791 H ? A ? 95 HA 1
   ATOM 2997 HB2 D HIS A 95 ? -13.18088 -1.71340 -24.03992 0.314 20.73235 H ? A ? 95 HB2 1
   ATOM 2998 HB3 D HIS A 95 ? -13.25811 -0.12764 -24.10917 0.314 20.73235 H ? A ? 95 HB3 1
   ATOM 2999 HD1 D HIS A 95 ? -14.98565 -2.75394 -22.29509 0.314 22.85276 H ? A ? 95 HD1 1
   ATOM 3000 HD2 D HIS A 95 ? -13.91348 0.94698 -21.73114 0.314 22.25501 H ? A ? 95 HD2 1
   ATOM 3001 HE1 D HIS A 95 ? -15.59213 -2.23062 -20.07260 0.314 24.05578 H ? A ? 95 HE1 1
   ATOM 3002 N B TYR A 96 ? -15.67294 1.39828 -24.89572 0.488 16.80466 N ? A ? 96 N 1
   ATOM 3003 CA B TYR A 96 ? -16.57614 2.53354 -24.73557 0.488 16.97311 C ? A ? 96 CA 1
   ATOM 3004 C B TYR A 96 ? -17.88390 2.31870 -25.49083 0.488 17.97507 C ? A ? 96 C 1
   ATOM 3005 O B TYR A 96 ? -18.95619 2.66030 -24.98127 0.488 18.16659 O ? A ? 96 O 1
   ATOM 3006 CB B TYR A 96 ? -15.91546 3.84525 -25.19034 0.488 16.59301 C ? A ? 96 CB 1
   ATOM 3007 CG B TYR A 96 ? -14.81929 4.28201 -24.27559 0.488 16.85739 C ? A ? 96 CG 1
   ATOM 3008 CD1 B TYR A 96 ? -15.11429 4.91273 -23.08781 0.488 16.71617 C ? A ? 96 CD1 1
   ATOM 3009 CD2 B TYR A 96 ? -13.49526 4.09897 -24.60361 0.488 16.79974 C ? A ? 96 CD2 1
   ATOM 3010 CE1 B TYR A 96 ? -14.13563 5.30932 -22.21297 0.488 18.10773 C ? A ? 96 CE1 1
   ATOM 3011 CE2 B TYR A 96 ? -12.47633 4.48417 -23.70743 0.488 17.00333 C ? A ? 96 CE2 1
   ATOM 3012 CZ B TYR A 96 ? -12.80748 5.11951 -22.52109 0.488 17.04320 C ? A ? 96 CZ 1
   ATOM 3013 OH B TYR A 96 ? -11.81866 5.52667 -21.61263 0.488 17.78495 O ? A ? 96 OH 1
   ATOM 3014 H B TYR A 96 ? -14.93651 1.56589 -25.30702 0.488 20.24126 H ? A ? 96 H 1
   ATOM 3015 HA B TYR A 96 ? -16.77325 2.61748 -23.78953 0.488 20.44340 H ? A ? 96 HA 1
   ATOM 3016 HB2 B TYR A 96 ? -15.53736 3.71911 -26.07467 0.488 19.98728 H ? A ? 96 HB2 1
   ATOM 3017 HB3 B TYR A 96 ? -16.58585 4.54594 -25.21302 0.488 19.98728 H ? A ? 96 HB3 1
   ATOM 3018 HD1 B TYR A 96 ? -16.00435 5.07471 -22.87226 0.488 20.13507 H ? A ? 96 HD1 1
   ATOM 3019 HD2 B TYR A 96 ? -13.27073 3.71857 -25.42201 0.488 20.23535 H ? A ? 96 HD2 1
   ATOM 3020 HE1 B TYR A 96 ? -14.37059 5.70890 -21.40672 0.488 21.80494 H ? A ? 96 HE1 1
   ATOM 3021 HE2 B TYR A 96 ? -11.58551 4.31241 -23.91193 0.488 20.47967 H ? A ? 96 HE2 1
   ATOM 3022 HH B TYR A 96 ? -11.07379 5.56895 -21.99860 0.488 21.41761 H ? A ? 96 HH 1
   ATOM 3023 N C TYR A 96 ? -15.68386 1.09610 -24.94903 0.199 16.87090 N ? A ? 96 N 1
   ATOM 3024 CA C TYR A 96 ? -16.57354 2.22029 -24.65652 0.199 17.09088 C ? A ? 96 CA 1
   ATOM 3025 C C TYR A 96 ? -17.89114 2.10117 -25.41467 0.199 17.97819 C ? A ? 96 C 1
   ATOM 3026 O C TYR A 96 ? -18.96468 2.33803 -24.85265 0.199 18.44819 O ? A ? 96 O 1
   ATOM 3027 CB C TYR A 96 ? -15.89988 3.55540 -24.99472 0.199 16.66069 C ? A ? 96 CB 1
   ATOM 3028 CG C TYR A 96 ? -14.86456 3.99517 -23.99727 0.199 16.64689 C ? A ? 96 CG 1
   ATOM 3029 CD1 C TYR A 96 ? -15.23992 4.51056 -22.77041 0.199 17.22265 C ? A ? 96 CD1 1
   ATOM 3030 CD2 C TYR A 96 ? -13.51394 3.91438 -24.28606 0.199 16.93872 C ? A ? 96 CD2 1
   ATOM 3031 CE1 C TYR A 96 ? -14.30364 4.91379 -21.84249 0.199 17.83831 C ? A ? 96 CE1 1
   ATOM 3032 CE2 C TYR A 96 ? -12.56052 4.32064 -23.36109 0.199 16.72577 C ? A ? 96 CE2 1
   ATOM 3033 CZ C TYR A 96 ? -12.96034 4.82208 -22.13825 0.199 17.36469 C ? A ? 96 CZ 1
   ATOM 3034 OH C TYR A 96 ? -12.01659 5.23620 -21.20726 0.199 17.78950 O ? A ? 96 OH 1
   ATOM 3035 H C TYR A 96 ? -14.94190 1.31207 -25.32646 0.199 20.32075 H ? A ? 96 H 1
   ATOM 3036 HA C TYR A 96 ? -16.75869 2.20685 -23.70445 0.199 20.58472 H ? A ? 96 HA 1
   ATOM 3037 HB2 C TYR A 96 ? -15.46146 3.47189 -25.85595 0.199 20.06850 H ? A ? 96 HB2 1
   ATOM 3038 HB3 C TYR A 96 ? -16.58104 4.24484 -25.03467 0.199 20.06850 H ? A ? 96 HB3 1
   ATOM 3039 HD1 C TYR A 96 ? -16.14412 4.58688 -22.56669 0.199 20.74285 H ? A ? 96 HD1 1
   ATOM 3040 HD2 C TYR A 96 ? -13.24051 3.58343 -25.11105 0.199 20.40213 H ? A ? 96 HD2 1
   ATOM 3041 HE1 C TYR A 96 ? -14.57765 5.24703 -21.01862 0.199 21.48164 H ? A ? 96 HE1 1
   ATOM 3042 HE2 C TYR A 96 ? -11.65549 4.25507 -23.56485 0.199 20.14659 H ? A ? 96 HE2 1
   ATOM 3043 HH C TYR A 96 ? -12.40046 5.53439 -20.52219 0.199 21.42307 H ? A ? 96 HH 1
   ATOM 3044 N D TYR A 96 ? -15.66778 1.26271 -24.95714 0.313 16.84018 N ? A ? 96 N 1
   ATOM 3045 CA D TYR A 96 ? -16.63305 2.30815 -24.63072 0.313 17.09086 C ? A ? 96 CA 1
   ATOM 3046 C D TYR A 96 ? -17.91611 2.17870 -25.44296 0.313 17.98497 C ? A ? 96 C 1
   ATOM 3047 O D TYR A 96 ? -19.00063 2.47407 -24.93356 0.313 18.35927 O ? A ? 96 O 1
   ATOM 3048 CB D TYR A 96 ? -16.02576 3.69786 -24.83314 0.313 16.59772 C ? A ? 96 CB 1
   ATOM 3049 CG D TYR A 96 ? -14.93395 4.01330 -23.85504 0.313 16.60748 C ? A ? 96 CG 1
   ATOM 3050 CD1 D TYR A 96 ? -15.22952 4.32532 -22.54023 0.313 17.37024 C ? A ? 96 CD1 1
   ATOM 3051 CD2 D TYR A 96 ? -13.60880 4.00545 -24.24039 0.313 16.96476 C ? A ? 96 CD2 1
   ATOM 3052 CE1 D TYR A 96 ? -14.23648 4.60290 -21.62713 0.313 17.88690 C ? A ? 96 CE1 1
   ATOM 3053 CE2 D TYR A 96 ? -12.60257 4.29092 -23.33037 0.313 16.73251 C ? A ? 96 CE2 1
   ATOM 3054 CZ D TYR A 96 ? -12.92130 4.59048 -22.02176 0.313 17.37449 C ? A ? 96 CZ 1
   ATOM 3055 OH D TYR A 96 ? -11.91554 4.88734 -21.11013 0.313 17.77172 O ? A ? 96 OH 1
   ATOM 3056 H D TYR A 96 ? -14.93581 1.54258 -25.31139 0.314 20.28388 H ? A ? 96 H 1
   ATOM 3057 HA D TYR A 96 ? -16.85770 2.21027 -23.69218 0.314 20.58469 H ? A ? 96 HA 1
   ATOM 3058 HB2 D TYR A 96 ? -15.65061 3.74960 -25.72616 0.314 19.99293 H ? A ? 96 HB2 1
   ATOM 3059 HB3 D TYR A 96 ? -16.72305 4.36377 -24.72712 0.314 19.99293 H ? A ? 96 HB3 1
   ATOM 3060 HD1 D TYR A 96 ? -16.11814 4.34816 -22.26687 0.314 20.91995 H ? A ? 96 HD1 1
   ATOM 3061 HD2 D TYR A 96 ? -13.38802 3.80617 -25.12155 0.314 20.43338 H ? A ? 96 HD2 1
   ATOM 3062 HE1 D TYR A 96 ? -14.45628 4.79840 -20.74488 0.314 21.53995 H ? A ? 96 HE1 1
   ATOM 3063 HE2 D TYR A 96 ? -11.71314 4.28050 -23.60185 0.314 20.15468 H ? A ? 96 HE2 1
   ATOM 3064 HH D TYR A 96 ? -11.30732 5.32769 -21.48664 0.314 21.40174 H ? A ? 96 HH 1
   ATOM 3065 N . ARG A 97 ? -17.82254 1.78980 -26.71037 1.000 18.63953 N ? A ? 97 N 1
   ATOM 3066 CA . ARG A 97 ? -19.03135 1.61605 -27.50590 1.000 16.78508 C ? A ? 97 CA 1
   ATOM 3067 C . ARG A 97 ? -19.87731 0.48161 -26.95537 1.000 20.56756 C ? A ? 97 C 1
   ATOM 3068 O . ARG A 97 ? -21.10526 0.58165 -26.89300 1.000 20.67266 O ? A ? 97 O 1
   ATOM 3069 HA . ARG A 97 ? -19.57336 2.41994 -27.47623 1.000 20.21776 H ? A ? 97 HA 1
   ATOM 3070 CB A ARG A 97 ? -18.71668 1.38636 -28.97609 0.393 18.04538 C ? A ? 97 CB 1
   ATOM 3071 CG A ARG A 97 ? -20.00330 1.46148 -29.81659 0.393 17.08328 C ? A ? 97 CG 1
   ATOM 3072 CD A ARG A 97 ? -19.88713 0.63052 -31.10372 0.393 16.76391 C ? A ? 97 CD 1
   ATOM 3073 NE A ARG A 97 ? -21.16964 0.41007 -31.76419 0.393 17.31851 N ? A ? 97 NE 1
   ATOM 3074 CZ A ARG A 97 ? -21.73331 -0.78221 -31.88219 0.393 17.40723 C ? A ? 97 CZ 1
   ATOM 3075 NH1 A ARG A 97 ? -21.13075 -1.87338 -31.45010 0.393 15.68428 N ? A ? 97 NH1 1
   ATOM 3076 NH2 A ARG A 97 ? -22.90889 -0.88600 -32.49415 0.393 22.65083 N ? A ? 97 NH2 1
   ATOM 3077 HB2 A ARG A 97 ? -18.10213 2.06925 -29.28736 0.393 21.73012 H ? A ? 97 HB2 1
   ATOM 3078 HB3 A ARG A 97 ? -18.32193 0.50773 -29.09045 0.393 21.73012 H ? A ? 97 HB3 1
   ATOM 3079 HG2 A ARG A 97 ? -20.74643 1.11635 -29.29741 0.393 20.57560 H ? A ? 97 HG2 1
   ATOM 3080 HG3 A ARG A 97 ? -20.17163 2.38416 -30.06401 0.393 20.57560 H ? A ? 97 HG3 1
   ATOM 3081 HD2 A ARG A 97 ? -19.30730 1.09554 -31.72698 0.393 20.19236 H ? A ? 97 HD2 1
   ATOM 3082 HD3 A ARG A 97 ? -19.51175 -0.23681 -30.88528 0.393 20.19236 H ? A ? 97 HD3 1
   ATOM 3083 HE A ARG A 97 ? -21.58062 1.08978 -32.09387 0.393 20.85788 H ? A ? 97 HE 1
   ATOM 3084 HH11 A ARG A 97 ? -20.35513 -1.81940 -31.08255 0.393 18.89681 H ? A ? 97 HH11 1
   ATOM 3085 HH12 A ARG A 97 ? -21.51357 -2.63867 -31.53599 0.393 18.89681 H ? A ? 97 HH12 1
   ATOM 3086 HH21 A ARG A 97 ? -23.29396 -0.18382 -32.80764 0.393 27.25666 H ? A ? 97 HH21 1
   ATOM 3087 HH22 A ARG A 97 ? -23.28433 -1.65532 -32.57655 0.393 27.25666 H ? A ? 97 HH22 1
   ATOM 3088 CB C ARG A 97 ? -18.63314 1.36867 -28.96751 0.607 18.05707 C ? A ? 97 CB 1
   ATOM 3089 CG C ARG A 97 ? -19.76851 0.82017 -29.86117 0.607 17.62873 C ? A ? 97 CG 1
   ATOM 3090 CD C ARG A 97 ? -20.48884 1.85382 -30.53796 0.607 16.73429 C ? A ? 97 CD 1
   ATOM 3091 NE C ARG A 97 ? -21.59306 1.29075 -31.28047 0.607 15.45161 N ? A ? 97 NE 1
   ATOM 3092 CZ C ARG A 97 ? -22.40333 2.05146 -31.97679 0.607 16.57188 C ? A ? 97 CZ 1
   ATOM 3093 NH1 C ARG A 97 ? -22.29091 3.36789 -31.93905 0.607 14.25824 N ? A ? 97 NH1 1
   ATOM 3094 NH2 C ARG A 97 ? -23.32725 1.48546 -32.74026 0.607 18.90569 N ? A ? 97 NH2 1
   ATOM 3095 H C ARG A 97 ? -17.09149 1.67467 -27.14845 0.199 22.44310 H ? A ? 97 H 1
   ATOM 3096 HB2 C ARG A 97 ? -18.33760 2.20834 -29.35287 0.607 21.74415 H ? A ? 97 HB2 1
   ATOM 3097 HB3 C ARG A 97 ? -17.90963 0.72281 -28.98484 0.607 21.74415 H ? A ? 97 HB3 1
   ATOM 3098 HG2 C ARG A 97 ? -19.38724 0.23235 -30.53198 0.607 21.23014 H ? A ? 97 HG2 1
   ATOM 3099 HG3 C ARG A 97 ? -20.39702 0.32956 -29.30875 0.607 21.23014 H ? A ? 97 HG3 1
   ATOM 3100 HD2 C ARG A 97 ? -20.84019 2.48412 -29.88975 0.607 20.15681 H ? A ? 97 HD2 1
   ATOM 3101 HD3 C ARG A 97 ? -19.89857 2.30994 -31.15798 0.607 20.15681 H ? A ? 97 HD3 1
   ATOM 3102 HE C ARG A 97 ? -21.72143 0.44052 -31.26554 0.607 18.61761 H ? A ? 97 HE 1
   ATOM 3103 HH11 C ARG A 97 ? -21.68185 3.73373 -31.45447 0.607 17.18556 H ? A ? 97 HH11 1
   ATOM 3104 HH12 C ARG A 97 ? -22.82681 3.85858 -32.39908 0.607 17.18556 H ? A ? 97 HH12 1
   ATOM 3105 HH21 C ARG A 97 ? -23.39042 0.62848 -32.77503 0.607 22.76250 H ? A ? 97 HH21 1
   ATOM 3106 HH22 C ARG A 97 ? -23.86355 1.97519 -33.20084 0.607 22.76250 H ? A ? 97 HH22 1
   ATOM 3107 H B ARG A 97 ? -17.09945 1.52672 -27.09447 0.488 22.44310 H ? A ? 97 H 1
   ATOM 3108 H D ARG A 97 ? -17.08650 1.62399 -27.12312 0.314 22.44310 H ? A ? 97 H 1
   ATOM 3109 N A GLU A 98 ? -19.20191 -0.58261 -26.51409 0.467 20.23039 N ? A ? 98 N 1
   ATOM 3110 CA A GLU A 98 ? -19.88323 -1.71488 -25.90290 0.467 20.61248 C ? A ? 98 CA 1
   ATOM 3111 C A GLU A 98 ? -20.63030 -1.28768 -24.64796 0.467 21.32385 C ? A ? 98 C 1
   ATOM 3112 O A GLU A 98 ? -21.77913 -1.68973 -24.44100 0.467 23.25025 O ? A ? 98 O 1
   ATOM 3113 CB A GLU A 98 ? -18.85943 -2.81245 -25.59500 0.467 19.29322 C ? A ? 98 CB 1
   ATOM 3114 CG A GLU A 98 ? -19.41735 -4.09724 -24.95899 0.467 21.14856 C ? A ? 98 CG 1
   ATOM 3115 CD A GLU A 98 ? -18.29978 -4.94048 -24.36788 0.467 22.08406 C ? A ? 98 CD 1
   ATOM 3116 OE1 A GLU A 98 ? -17.38189 -5.38312 -25.09865 0.467 20.49961 O ? A ? 98 OE1 1
   ATOM 3117 OE2 A GLU A 98 ? -18.30447 -5.10950 -23.13977 0.467 20.59370 O ? A ? 98 OE2 1
   ATOM 3118 H A GLU A 98 ? -18.34758 -0.67077 -26.55835 0.467 24.35213 H ? A ? 98 H 1
   ATOM 3119 HA A GLU A 98 ? -20.53694 -2.07834 -26.52053 0.467 24.81064 H ? A ? 98 HA 1
   ATOM 3120 HB2 A GLU A 98 ? -18.42977 -3.06773 -26.42635 0.467 23.22753 H ? A ? 98 HB2 1
   ATOM 3121 HB3 A GLU A 98 ? -18.20279 -2.45020 -24.97978 0.467 23.22753 H ? A ? 98 HB3 1
   ATOM 3122 HG2 A GLU A 98 ? -20.03532 -3.86400 -24.24863 0.467 25.45394 H ? A ? 98 HG2 1
   ATOM 3123 HG3 A GLU A 98 ? -19.87289 -4.62143 -25.63620 0.467 25.45394 H ? A ? 98 HG3 1
   ATOM 3124 N C GLU A 98 ? -19.23375 -0.60512 -26.54610 0.533 20.24896 N ? A ? 98 N 1
   ATOM 3125 CA C GLU A 98 ? -19.95300 -1.68496 -25.90183 0.533 20.61979 C ? A ? 98 CA 1
   ATOM 3126 C C GLU A 98 ? -20.69604 -1.17714 -24.68180 0.533 21.29676 C ? A ? 98 C 1
   ATOM 3127 O C GLU A 98 ? -21.89076 -1.43640 -24.51788 0.533 23.48297 O ? A ? 98 O 1
   ATOM 3128 CB C GLU A 98 ? -18.97631 -2.78572 -25.51573 0.533 19.30328 C ? A ? 98 CB 1
   ATOM 3129 CG C GLU A 98 ? -19.59658 -3.81600 -24.61357 0.533 21.76977 C ? A ? 98 CG 1
   ATOM 3130 CD C GLU A 98 ? -19.49850 -5.15652 -25.21189 0.533 19.53232 C ? A ? 98 CD 1
   ATOM 3131 OE1 C GLU A 98 ? -20.14022 -5.30739 -26.28877 0.533 26.70535 O ? A ? 98 OE1 1
   ATOM 3132 OE2 C GLU A 98 ? -18.77803 -6.01498 -24.62582 0.533 23.73759 O ? A ? 98 OE2 1
   ATOM 3133 H C GLU A 98 ? -18.38821 -0.73769 -26.63030 0.533 24.37442 H ? A ? 98 H 1
   ATOM 3134 HA C GLU A 98 ? -20.60172 -2.05615 -26.52013 0.533 24.81941 H ? A ? 98 HA 1
   ATOM 3135 HB2 C GLU A 98 ? -18.67073 -3.23407 -26.31979 0.533 23.23960 H ? A ? 98 HB2 1
   ATOM 3136 HB3 C GLU A 98 ? -18.22294 -2.39110 -25.04924 0.533 23.23960 H ? A ? 98 HB3 1
   ATOM 3137 HG2 C GLU A 98 ? -19.13189 -3.82314 -23.76215 0.533 26.19939 H ? A ? 98 HG2 1
   ATOM 3138 HG3 C GLU A 98 ? -20.53388 -3.60612 -24.47822 0.533 26.19939 H ? A ? 98 HG3 1
   ATOM 3139 N . GLN A 99 ? -19.98611 -0.48348 -23.78863 1.000 20.01454 N ? A ? 99 N 1
   ATOM 3140 CA . GLN A 99 ? -20.59567 -0.06973 -22.53552 1.000 23.20692 C ? A ? 99 CA 1
   ATOM 3141 C . GLN A 99 ? -21.68673 0.96932 -22.73680 1.000 23.36034 C ? A ? 99 C 1
   ATOM 3142 O . GLN A 99 ? -22.67462 0.96979 -22.01014 1.000 23.74236 O ? A ? 99 O 1
   ATOM 3143 HA . GLN A 99 ? -21.01724 -0.84107 -22.12538 1.000 27.92397 H ? A ? 99 HA 1
   ATOM 3144 CB A GLN A 99 ? -19.50958 0.45160 -21.58565 0.638 21.95324 C ? A ? 99 CB 1
   ATOM 3145 CG A GLN A 99 ? -18.50512 -0.64348 -21.31658 0.638 22.20818 C ? A ? 99 CG 1
   ATOM 3146 CD A GLN A 99 ? -19.12364 -1.75775 -20.49173 0.638 23.83166 C ? A ? 99 CD 1
   ATOM 3147 OE1 A GLN A 99 ? -19.63927 -1.50069 -19.40927 0.638 24.30330 O ? A ? 99 OE1 1
   ATOM 3148 NE2 A GLN A 99 ? -19.08770 -2.98532 -20.99700 0.638 21.79501 N ? A ? 99 NE2 1
   ATOM 3149 H A GLN A 99 ? -19.19603 -0.16816 -23.91495 0.467 24.09312 H ? A ? 99 H 1
   ATOM 3150 HB2 A GLN A 99 ? -19.05203 1.20409 -21.99224 0.638 26.41956 H ? A ? 99 HB2 1
   ATOM 3151 HB3 A GLN A 99 ? -19.91133 0.72230 -20.74528 0.638 26.41956 H ? A ? 99 HB3 1
   ATOM 3152 HG2 A GLN A 99 ? -18.20107 -1.01678 -22.15866 0.638 26.72548 H ? A ? 99 HG2 1
   ATOM 3153 HG3 A GLN A 99 ? -17.75305 -0.27811 -20.82485 0.638 26.72548 H ? A ? 99 HG3 1
   ATOM 3154 HE21 A GLN A 99 ? -18.72369 -3.12427 -21.76368 0.638 26.22968 H ? A ? 99 HE21 1
   ATOM 3155 HE22 A GLN A 99 ? -19.42844 -3.64135 -20.55754 0.638 26.22968 H ? A ? 99 HE22 1
   ATOM 3156 CB B GLN A 99 ? -19.51993 0.45572 -21.57648 0.179 22.02990 C ? A ? 99 CB 1
   ATOM 3157 CG B GLN A 99 ? -18.53801 -0.62549 -21.14993 0.179 22.26023 C ? A ? 99 CG 1
   ATOM 3158 CD B GLN A 99 ? -19.23801 -1.87710 -20.62931 0.179 23.60943 C ? A ? 99 CD 1
   ATOM 3159 OE1 B GLN A 99 ? -20.11037 -1.79910 -19.76503 0.179 24.70129 O ? A ? 99 OE1 1
   ATOM 3160 NE2 B GLN A 99 ? -18.87094 -3.03230 -21.17214 0.179 22.07717 N ? A ? 99 NE2 1
   ATOM 3161 HB2 B GLN A 99 ? -19.01945 1.15976 -22.01778 0.178 26.51155 H ? A ? 99 HB2 1
   ATOM 3162 HB3 B GLN A 99 ? -19.94953 0.80364 -20.77942 0.178 26.51155 H ? A ? 99 HB3 1
   ATOM 3163 HG2 B GLN A 99 ? -17.99496 -0.87942 -21.91250 0.178 26.78794 H ? A ? 99 HG2 1
   ATOM 3164 HG3 B GLN A 99 ? -17.97345 -0.27942 -20.44113 0.178 26.78794 H ? A ? 99 HG3 1
   ATOM 3165 HE21 B GLN A 99 ? -18.26708 -3.04714 -21.78429 0.178 26.56827 H ? A ? 99 HE21 1
   ATOM 3166 HE22 B GLN A 99 ? -19.23711 -3.76550 -20.91149 0.178 26.56827 H ? A ? 99 HE22 1
   ATOM 3167 CB C GLN A 99 ? -19.51483 0.47379 -21.59867 0.183 22.01376 C ? A ? 99 CB 1
   ATOM 3168 CG C GLN A 99 ? -18.84395 -0.59126 -20.78653 0.183 22.85599 C ? A ? 99 CG 1
   ATOM 3169 CD C GLN A 99 ? -19.75985 -1.14483 -19.72148 0.183 24.45358 C ? A ? 99 CD 1
   ATOM 3170 OE1 C GLN A 99 ? -20.46140 -0.39935 -19.04490 0.183 26.12419 O ? A ? 99 OE1 1
   ATOM 3171 NE2 C GLN A 99 ? -19.77421 -2.45840 -19.58049 0.183 24.72462 N ? A ? 99 NE2 1
   ATOM 3172 H C GLN A 99 ? -19.16526 -0.24631 -23.88638 0.533 24.09312 H ? A ? 99 H 1
   ATOM 3173 HB2 C GLN A 99 ? -18.83436 0.91725 -22.12895 0.183 26.49218 H ? A ? 99 HB2 1
   ATOM 3174 HB3 C GLN A 99 ? -19.92087 1.10544 -20.98462 0.183 26.49218 H ? A ? 99 HB3 1
   ATOM 3175 HG2 C GLN A 99 ? -18.58079 -1.32013 -21.36998 0.183 27.50285 H ? A ? 99 HG2 1
   ATOM 3176 HG3 C GLN A 99 ? -18.06259 -0.21650 -20.35072 0.183 27.50285 H ? A ? 99 HG3 1
   ATOM 3177 HE21 C GLN A 99 ? -19.27802 -2.95016 -20.08206 0.183 29.74521 H ? A ? 99 HE21 1
   ATOM 3178 HE22 C GLN A 99 ? -20.27974 -2.82168 -18.98714 0.183 29.74521 H ? A ? 99 HE22 1
   ATOM 3179 N . ILE A 100 ? -21.52347 1.89217 -23.67086 1.000 19.51238 N ? A ? 100 N 1
   ATOM 3180 CA . ILE A 100 ? -22.60866 2.82448 -23.93667 1.000 21.69616 C ? A ? 100 CA 1
   ATOM 3181 C . ILE A 100 ? -23.80724 2.06408 -24.50663 1.000 23.39256 C ? A ? 100 C 1
   ATOM 3182 O . ILE A 100 ? -24.94593 2.26407 -24.07095 1.000 23.80263 O ? A ? 100 O 1
   ATOM 3183 H . ILE A 100 ? -20.81772 1.99824 -24.15071 1.000 23.49053 H ? A ? 100 H 1
   ATOM 3184 HA . ILE A 100 ? -22.90461 3.24155 -23.11243 1.000 26.11106 H ? A ? 100 HA 1
   ATOM 3185 CB A ILE A 100 ? -22.10470 3.96201 -24.85041 0.723 20.62123 C ? A ? 100 CB 1
   ATOM 3186 CG1 A ILE A 100 ? -21.15172 4.87836 -24.03586 0.723 19.44117 C ? A ? 100 CG1 1
   ATOM 3187 CG2 A ILE A 100 ? -23.27212 4.74620 -25.45261 0.723 18.34097 C ? A ? 100 CG2 1
   ATOM 3188 CD1 A ILE A 100 ? -20.26032 5.81187 -24.86795 0.723 17.95979 C ? A ? 100 CD1 1
   ATOM 3189 HB A ILE A 100 ? -21.61305 3.58168 -25.59507 0.723 24.82114 H ? A ? 100 HB 1
   ATOM 3190 HG12 A ILE A 100 ? -21.68973 5.43685 -23.45316 0.723 23.40507 H ? A ? 100 HG12 1
   ATOM 3191 HG13 A ILE A 100 ? -20.56526 4.31520 -23.50689 0.723 23.40507 H ? A ? 100 HG13 1
   ATOM 3192 HG21 A ILE A 100 ? -22.94110 5.59026 -25.79743 0.723 22.08483 H ? A ? 100 HG21 1
   ATOM 3193 HG22 A ILE A 100 ? -23.66444 4.22627 -26.17140 0.723 22.08483 H ? A ? 100 HG22 1
   ATOM 3194 HG23 A ILE A 100 ? -23.93376 4.90771 -24.76192 0.723 22.08483 H ? A ? 100 HG23 1
   ATOM 3195 HD11 A ILE A 100 ? -19.71169 6.34172 -24.26864 0.723 21.62742 H ? A ? 100 HD11 1
   ATOM 3196 HD12 A ILE A 100 ? -19.69555 5.27619 -25.44674 0.723 21.62742 H ? A ? 100 HD12 1
   ATOM 3197 HD13 A ILE A 100 ? -20.82379 6.39359 -25.40181 0.723 21.62742 H ? A ? 100 HD13 1
   ATOM 3198 CB B ILE A 100 ? -22.13682 3.95675 -24.86583 0.277 20.58094 C ? A ? 100 CB 1
   ATOM 3199 CG1 B ILE A 100 ? -21.05638 4.78520 -24.14794 0.277 19.50353 C ? A ? 100 CG1 1
   ATOM 3200 CG2 B ILE A 100 ? -23.31103 4.82146 -25.29528 0.277 18.51446 C ? A ? 100 CG2 1
   ATOM 3201 CD1 B ILE A 100 ? -20.34165 5.80407 -25.03424 0.277 18.06179 C ? A ? 100 CD1 1
   ATOM 3202 HB B ILE A 100 ? -21.75100 3.57455 -25.66955 0.277 24.77280 H ? A ? 100 HB 1
   ATOM 3203 HG12 B ILE A 100 ? -21.47387 5.27247 -23.42050 0.277 23.47990 H ? A ? 100 HG12 1
   ATOM 3204 HG13 B ILE A 100 ? -20.38431 4.17920 -23.79867 0.277 23.47990 H ? A ? 100 HG13 1
   ATOM 3205 HG21 B ILE A 100 ? -22.97247 5.63680 -25.69715 0.277 22.29301 H ? A ? 100 HG21 1
   ATOM 3206 HG22 B ILE A 100 ? -23.84470 4.33159 -25.94036 0.277 22.29301 H ? A ? 100 HG22 1
   ATOM 3207 HG23 B ILE A 100 ? -23.84772 5.03490 -24.51598 0.277 22.29301 H ? A ? 100 HG23 1
   ATOM 3208 HD11 B ILE A 100 ? -19.60522 6.19338 -24.53724 0.277 21.74982 H ? A ? 100 HD11 1
   ATOM 3209 HD12 B ILE A 100 ? -20.00568 5.35401 -25.82511 0.277 21.74982 H ? A ? 100 HD12 1
   ATOM 3210 HD13 B ILE A 100 ? -20.97087 6.49660 -25.28994 0.277 21.74982 H ? A ? 100 HD13 1
   ATOM 3211 N A LYS A 101 ? -23.56351 1.14935 -25.44659 0.357 23.95638 N ? A ? 101 N 1
   ATOM 3212 CA A LYS A 101 ? -24.63946 0.31003 -25.96546 0.357 25.10105 C ? A ? 101 CA 1
   ATOM 3213 C A LYS A 101 ? -25.40741 -0.36727 -24.83414 0.357 28.08612 C ? A ? 101 C 1
   ATOM 3214 O A LYS A 101 ? -26.64399 -0.39479 -24.82856 0.357 28.36833 O ? A ? 101 O 1
   ATOM 3215 CB A LYS A 101 ? -24.05460 -0.74607 -26.89814 0.357 26.01044 C ? A ? 101 CB 1
   ATOM 3216 CG A LYS A 101 ? -25.03969 -1.36530 -27.87938 0.357 27.07149 C ? A ? 101 CG 1
   ATOM 3217 CD A LYS A 101 ? -24.70252 -2.84050 -28.15116 0.357 26.13419 C ? A ? 101 CD 1
   ATOM 3218 CE A LYS A 101 ? -23.32626 -3.03777 -28.77452 0.357 25.42146 C ? A ? 101 CE 1
   ATOM 3219 NZ A LYS A 101 ? -23.00551 -4.49750 -28.95471 0.357 22.53397 N ? A ? 101 NZ 1
   ATOM 3220 H A LYS A 101 ? -22.79249 0.99737 -25.79591 0.357 28.82332 H ? A ? 101 H 1
   ATOM 3221 HA A LYS A 101 ? -25.25748 0.86667 -26.46456 0.357 30.19693 H ? A ? 101 HA 1
   ATOM 3222 HB2 A LYS A 101 ? -23.34660 -0.33568 -27.41892 0.357 31.28819 H ? A ? 101 HB2 1
   ATOM 3223 HB3 A LYS A 101 ? -23.69392 -1.46581 -26.35704 0.357 31.28819 H ? A ? 101 HB3 1
   ATOM 3224 HG2 A LYS A 101 ? -25.93515 -1.31932 -27.50931 0.357 32.56146 H ? A ? 101 HG2 1
   ATOM 3225 HG3 A LYS A 101 ? -25.00308 -0.88318 -28.72028 0.357 32.56146 H ? A ? 101 HG3 1
   ATOM 3226 HD2 A LYS A 101 ? -24.72170 -3.32733 -27.31239 0.357 31.43669 H ? A ? 101 HD2 1
   ATOM 3227 HD3 A LYS A 101 ? -25.36105 -3.20635 -28.76222 0.357 31.43669 H ? A ? 101 HD3 1
   ATOM 3228 HE2 A LYS A 101 ? -23.30410 -2.61097 -29.64530 0.357 30.58142 H ? A ? 101 HE2 1
   ATOM 3229 HE3 A LYS A 101 ? -22.65285 -2.64674 -28.19616 0.357 30.58142 H ? A ? 101 HE3 1
   ATOM 3230 HZ1 A LYS A 101 ? -22.19643 -4.58929 -29.31397 0.357 27.11643 H ? A ? 101 HZ1 1
   ATOM 3231 HZ2 A LYS A 101 ? -23.02058 -4.91193 -28.16723 0.357 27.11643 H ? A ? 101 HZ2 1
   ATOM 3232 HZ3 A LYS A 101 ? -23.60494 -4.87679 -29.49222 0.357 27.11643 H ? A ? 101 HZ3 1
   ATOM 3233 N C LYS A 101 ? -23.57333 1.13661 -25.44131 0.643 23.96675 N ? A ? 101 N 1
   ATOM 3234 CA C LYS A 101 ? -24.69725 0.35660 -25.95396 0.643 25.06692 C ? A ? 101 CA 1
   ATOM 3235 C C LYS A 101 ? -25.42170 -0.38831 -24.83217 0.643 28.11148 C ? A ? 101 C 1
   ATOM 3236 O C LYS A 101 ? -26.65270 -0.48872 -24.84110 0.643 28.30948 O ? A ? 101 O 1
   ATOM 3237 CB C LYS A 101 ? -24.23263 -0.62986 -27.01773 0.643 26.23000 C ? A ? 101 CB 1
   ATOM 3238 CG C LYS A 101 ? -24.06786 0.00441 -28.43086 0.643 22.07998 C ? A ? 101 CG 1
   ATOM 3239 CD C LYS A 101 ? -24.53483 -0.97160 -29.51315 0.643 26.29329 C ? A ? 101 CD 1
   ATOM 3240 CE C LYS A 101 ? -23.50748 -2.03658 -29.74000 0.643 24.96899 C ? A ? 101 CE 1
   ATOM 3241 NZ C LYS A 101 ? -23.81670 -2.62310 -30.96777 0.643 29.36057 N ? A ? 101 NZ 1
   ATOM 3242 H C LYS A 101 ? -22.80524 0.94900 -25.77961 0.643 28.83577 H ? A ? 101 H 1
   ATOM 3243 HA C LYS A 101 ? -25.32162 0.97262 -26.36818 0.643 30.15597 H ? A ? 101 HA 1
   ATOM 3244 HB2 C LYS A 101 ? -23.37242 -0.99175 -26.75319 0.643 31.55167 H ? A ? 101 HB2 1
   ATOM 3245 HB3 C LYS A 101 ? -24.88558 -1.34378 -27.08764 0.643 31.55167 H ? A ? 101 HB3 1
   ATOM 3246 HG2 C LYS A 101 ? -24.60353 0.81093 -28.48984 0.643 26.57165 H ? A ? 101 HG2 1
   ATOM 3247 HG3 C LYS A 101 ? -23.13370 0.21450 -28.58616 0.643 26.57165 H ? A ? 101 HG3 1
   ATOM 3248 HD2 C LYS A 101 ? -25.36178 -1.39481 -29.23397 0.643 31.62762 H ? A ? 101 HD2 1
   ATOM 3249 HD3 C LYS A 101 ? -24.67183 -0.49250 -30.34537 0.643 31.62762 H ? A ? 101 HD3 1
   ATOM 3250 HE2 C LYS A 101 ? -22.61855 -1.65017 -29.77724 0.643 30.03845 H ? A ? 101 HE2 1
   ATOM 3251 HE3 C LYS A 101 ? -23.54938 -2.70542 -29.03871 0.643 30.03845 H ? A ? 101 HE3 1
   ATOM 3252 HZ1 C LYS A 101 ? -23.22826 -3.26377 -31.15586 0.643 35.30836 H ? A ? 101 HZ1 1
   ATOM 3253 HZ2 C LYS A 101 ? -24.63183 -2.97918 -30.93832 0.643 35.30836 H ? A ? 101 HZ2 1
   ATOM 3254 HZ3 C LYS A 101 ? -23.79237 -2.01019 -31.61263 0.643 35.30836 H ? A ? 101 HZ3 1
   ATOM 3255 N . ARG A 102 ? -24.67936 -0.93434 -23.87595 1.000 24.87467 N ? A ? 102 N 1
   ATOM 3256 CA . ARG A 102 ? -25.32651 -1.62097 -22.76256 1.000 30.77096 C ? A ? 102 CA 1
   ATOM 3257 C . ARG A 102 ? -26.21030 -0.66910 -21.98478 1.000 30.85592 C ? A ? 102 C 1
   ATOM 3258 O . ARG A 102 ? -27.40852 -0.91696 -21.82621 1.000 33.30995 O ? A ? 102 O 1
   ATOM 3259 HA . ARG A 102 ? -25.88866 -2.33509 -23.10158 1.000 37.00082 H ? A ? 102 HA 1
   ATOM 3260 CB A ARG A 102 ? -24.29474 -2.26875 -21.84045 0.313 28.11246 C ? A ? 102 CB 1
   ATOM 3261 CG A ARG A 102 ? -24.89385 -3.36489 -20.94875 0.313 29.22178 C ? A ? 102 CG 1
   ATOM 3262 CD A ARG A 102 ? -24.14753 -3.47765 -19.62552 0.313 28.88596 C ? A ? 102 CD 1
   ATOM 3263 NE A ARG A 102 ? -24.51199 -2.37254 -18.74992 0.313 29.32291 N ? A ? 102 NE 1
   ATOM 3264 CZ A ARG A 102 ? -25.68791 -2.25976 -18.14728 0.313 29.81054 C ? A ? 102 CZ 1
   ATOM 3265 NH1 A ARG A 102 ? -26.60569 -3.19994 -18.24113 0.313 27.24970 N ? A ? 102 NH1 1
   ATOM 3266 NH2 A ARG A 102 ? -25.96237 -1.16406 -17.45506 0.313 32.49548 N ? A ? 102 NH2 1
   ATOM 3267 H A ARG A 102 ? -23.81986 -0.93609 -23.84673 0.357 29.92527 H ? A ? 102 H 1
   ATOM 3268 HB2 A ARG A 102 ? -23.59716 -2.67068 -22.38151 0.313 33.81062 H ? A ? 102 HB2 1
   ATOM 3269 HB3 A ARG A 102 ? -23.91591 -1.58708 -21.26363 0.313 33.81062 H ? A ? 102 HB3 1
   ATOM 3270 HG2 A ARG A 102 ? -25.82123 -3.15337 -20.75869 0.313 35.14180 H ? A ? 102 HG2 1
   ATOM 3271 HG3 A ARG A 102 ? -24.83518 -4.21856 -21.40560 0.313 35.14180 H ? A ? 102 HG3 1
   ATOM 3272 HD2 A ARG A 102 ? -24.38214 -4.31117 -19.18838 0.313 34.73882 H ? A ? 102 HD2 1
   ATOM 3273 HD3 A ARG A 102 ? -23.19148 -3.44490 -19.78612 0.313 34.73882 H ? A ? 102 HD3 1
   ATOM 3274 HE A ARG A 102 ? -23.92873 -1.75504 -18.61536 0.313 35.26316 H ? A ? 102 HE 1
   ATOM 3275 HH11 A ARG A 102 ? -26.44939 -3.90895 -18.70207 0.313 32.77530 H ? A ? 102 HH11 1
   ATOM 3276 HH12 A ARG A 102 ? -27.36121 -3.10475 -17.84147 0.313 32.77530 H ? A ? 102 HH12 1
   ATOM 3277 HH21 A ARG A 102 ? -25.38022 -0.53351 -17.39939 0.313 39.07025 H ? A ? 102 HH21 1
   ATOM 3278 HH22 A ARG A 102 ? -26.72270 -1.08333 -17.06138 0.313 39.07025 H ? A ? 102 HH22 1
   ATOM 3279 CB B ARG A 102 ? -24.27591 -2.24396 -21.83603 0.156 28.11160 C ? A ? 102 CB 1
   ATOM 3280 CG B ARG A 102 ? -24.81662 -2.80031 -20.52048 0.156 29.11430 C ? A ? 102 CG 1
   ATOM 3281 CD B ARG A 102 ? -23.69498 -2.91458 -19.46764 0.156 28.41345 C ? A ? 102 CD 1
   ATOM 3282 NE B ARG A 102 ? -23.22826 -1.60319 -19.02779 0.156 28.97392 N ? A ? 102 NE 1
   ATOM 3283 CZ B ARG A 102 ? -22.46038 -1.38941 -17.96728 0.156 29.41141 C ? A ? 102 CZ 1
   ATOM 3284 NH1 B ARG A 102 ? -22.04824 -2.38528 -17.19826 0.156 29.67142 N ? A ? 102 NH1 1
   ATOM 3285 NH2 B ARG A 102 ? -22.10431 -0.14348 -17.66493 0.156 30.76964 N ? A ? 102 NH2 1
   ATOM 3286 HB2 B ARG A 102 ? -23.84849 -2.97653 -22.30672 0.157 33.80959 H ? A ? 102 HB2 1
   ATOM 3287 HB3 B ARG A 102 ? -23.62036 -1.56386 -21.61554 0.157 33.80959 H ? A ? 102 HB3 1
   ATOM 3288 HG2 B ARG A 102 ? -25.50216 -2.20689 -20.17583 0.157 35.01283 H ? A ? 102 HG2 1
   ATOM 3289 HG3 B ARG A 102 ? -25.18769 -3.68377 -20.67114 0.157 35.01283 H ? A ? 102 HG3 1
   ATOM 3290 HD2 B ARG A 102 ? -24.03051 -3.39297 -18.69340 0.157 34.17180 H ? A ? 102 HD2 1
   ATOM 3291 HD3 B ARG A 102 ? -22.94283 -3.39148 -19.85200 0.157 34.17180 H ? A ? 102 HD3 1
   ATOM 3292 HE B ARG A 102 ? -23.46871 -0.91901 -19.49006 0.157 34.84437 H ? A ? 102 HE 1
   ATOM 3293 HH11 B ARG A 102 ? -22.27789 -3.19353 -17.38153 0.157 35.68137 H ? A ? 102 HH11 1
   ATOM 3294 HH12 B ARG A 102 ? -21.55088 -2.22388 -16.51548 0.157 35.68137 H ? A ? 102 HH12 1
   ATOM 3295 HH21 B ARG A 102 ? -22.37168 0.51099 -18.15461 0.157 36.99923 H ? A ? 102 HH21 1
   ATOM 3296 HH22 B ARG A 102 ? -21.60680 0.00732 -16.97985 0.157 36.99923 H ? A ? 102 HH22 1
   ATOM 3297 CB C ARG A 102 ? -24.26309 -2.23838 -21.86711 0.531 28.10231 C ? A ? 102 CB 1
   ATOM 3298 CG C ARG A 102 ? -24.72368 -2.65271 -20.49029 0.531 29.19132 C ? A ? 102 CG 1
   ATOM 3299 CD C ARG A 102 ? -23.45184 -3.01850 -19.69702 0.531 28.06711 C ? A ? 102 CD 1
   ATOM 3300 NE C ARG A 102 ? -22.85492 -1.84247 -19.08257 0.531 28.95677 N ? A ? 102 NE 1
   ATOM 3301 CZ C ARG A 102 ? -23.19639 -1.36431 -17.89524 0.531 29.96897 C ? A ? 102 CZ 1
   ATOM 3302 NH1 C ARG A 102 ? -24.10809 -1.97153 -17.13891 0.531 29.69896 N ? A ? 102 NH1 1
   ATOM 3303 NH2 C ARG A 102 ? -22.60088 -0.26039 -17.45647 0.531 30.81079 N ? A ? 102 NH2 1
   ATOM 3304 H C ARG A 102 ? -23.81992 -0.92254 -23.84729 0.643 29.92527 H ? A ? 102 H 1
   ATOM 3305 HB2 C ARG A 102 ? -23.91944 -3.03209 -22.30622 0.531 33.79844 H ? A ? 102 HB2 1
   ATOM 3306 HB3 C ARG A 102 ? -23.55132 -1.59004 -21.74910 0.531 33.79844 H ? A ? 102 HB3 1
   ATOM 3307 HG2 C ARG A 102 ? -25.18298 -1.92040 -20.05021 0.531 35.10525 H ? A ? 102 HG2 1
   ATOM 3308 HG3 C ARG A 102 ? -25.30740 -3.42550 -20.54477 0.531 35.10525 H ? A ? 102 HG3 1
   ATOM 3309 HD2 C ARG A 102 ? -23.68032 -3.64766 -18.99498 0.531 33.75620 H ? A ? 102 HD2 1
   ATOM 3310 HD3 C ARG A 102 ? -22.80058 -3.41363 -20.29755 0.531 33.75620 H ? A ? 102 HD3 1
   ATOM 3311 HE C ARG A 102 ? -22.23936 -1.43023 -19.51931 0.531 34.82379 H ? A ? 102 HE 1
   ATOM 3312 HH11 C ARG A 102 ? -24.48913 -2.69010 -17.41832 0.531 35.71442 H ? A ? 102 HH11 1
   ATOM 3313 HH12 C ARG A 102 ? -24.31606 -1.64527 -16.37086 0.531 35.71442 H ? A ? 102 HH12 1
   ATOM 3314 HH21 C ARG A 102 ? -22.00655 0.12914 -17.94087 0.531 37.04862 H ? A ? 102 HH21 1
   ATOM 3315 HH22 C ARG A 102 ? -22.80980 0.06453 -16.68811 0.531 37.04862 H ? A ? 102 HH22 1
   ATOM 3316 N . VAL A 103 ? -25.65758 0.45156 -21.52789 1.000 30.45632 N ? A ? 103 N 1
   ATOM 3317 CA . VAL A 103 ? -26.45228 1.30977 -20.66010 1.000 29.31466 C ? A ? 103 CA 1
   ATOM 3318 C . VAL A 103 ? -27.61597 1.95506 -21.39486 1.000 32.52027 C ? A ? 103 C 1
   ATOM 3319 O . VAL A 103 ? -28.49655 2.56306 -20.77625 1.000 33.29179 O ? A ? 103 O 1
   ATOM 3320 H . VAL A 103 ? -24.85994 0.72379 -21.69898 1.000 36.62325 H ? A ? 103 H 1
   ATOM 3321 HA . VAL A 103 ? -26.82913 0.76912 -19.94835 1.000 35.25326 H ? A ? 103 HA 1
   ATOM 3322 CB A VAL A 103 ? -25.55567 2.38196 -20.02224 0.630 33.63705 C ? A ? 103 CB 1
   ATOM 3323 CG1 A VAL A 103 ? -26.30742 3.21582 -19.00518 0.630 35.75717 C ? A ? 103 CG1 1
   ATOM 3324 CG2 A VAL A 103 ? -24.32800 1.72992 -19.37231 0.630 33.19902 C ? A ? 103 CG2 1
   ATOM 3325 HB A VAL A 103 ? -25.26084 2.98151 -20.72546 0.630 40.44013 H ? A ? 103 HB 1
   ATOM 3326 HG11 A VAL A 103 ? -25.68157 3.80425 -18.55465 0.630 42.98428 H ? A ? 103 HG11 1
   ATOM 3327 HG12 A VAL A 103 ? -26.98277 3.73986 -19.46363 0.630 42.98428 H ? A ? 103 HG12 1
   ATOM 3328 HG13 A VAL A 103 ? -26.72805 2.62485 -18.36119 0.630 42.98428 H ? A ? 103 HG13 1
   ATOM 3329 HG21 A VAL A 103 ? -24.14969 2.16705 -18.52495 0.630 39.91449 H ? A ? 103 HG21 1
   ATOM 3330 HG22 A VAL A 103 ? -24.51033 0.78838 -19.22687 0.630 39.91449 H ? A ? 103 HG22 1
   ATOM 3331 HG23 A VAL A 103 ? -23.56601 1.83176 -19.96384 0.630 39.91449 H ? A ? 103 HG23 1
   ATOM 3332 CB B VAL A 103 ? -25.54129 2.37736 -20.02956 0.370 33.60763 C ? A ? 103 CB 1
   ATOM 3333 CG1 B VAL A 103 ? -26.28597 3.22755 -19.01845 0.370 35.74807 C ? A ? 103 CG1 1
   ATOM 3334 CG2 B VAL A 103 ? -24.32590 1.71575 -19.37223 0.370 33.17073 C ? A ? 103 CG2 1
   ATOM 3335 HB B VAL A 103 ? -25.23707 2.96732 -20.73687 0.370 40.40483 H ? A ? 103 HB 1
   ATOM 3336 HG11 B VAL A 103 ? -25.65567 3.81837 -18.57738 0.370 42.97335 H ? A ? 103 HG11 1
   ATOM 3337 HG12 B VAL A 103 ? -26.96075 3.74923 -19.48043 0.370 42.97335 H ? A ? 103 HG12 1
   ATOM 3338 HG13 B VAL A 103 ? -26.70673 2.64618 -18.36585 0.370 42.97335 H ? A ? 103 HG13 1
   ATOM 3339 HG21 B VAL A 103 ? -24.12451 2.17784 -18.54348 0.370 39.88055 H ? A ? 103 HG21 1
   ATOM 3340 HG22 B VAL A 103 ? -24.53243 0.78557 -19.19056 0.370 39.88055 H ? A ? 103 HG22 1
   ATOM 3341 HG23 B VAL A 103 ? -23.56912 1.77471 -19.97615 0.370 39.88055 H ? A ? 103 HG23 1
   ATOM 3342 N B LYS A 104 ? -27.62007 1.88081 -22.71486 0.652 32.50330 N ? A ? 104 N 1
   ATOM 3343 CA B LYS A 104 ? -28.67513 2.47253 -23.50587 0.652 33.52519 C ? A ? 104 CA 1
   ATOM 3344 C B LYS A 104 ? -29.59877 1.41497 -24.07451 0.652 33.45098 C ? A ? 104 C 1
   ATOM 3345 O B LYS A 104 ? -30.65366 1.76433 -24.60995 0.652 35.45794 O ? A ? 104 O 1
   ATOM 3346 CB B LYS A 104 ? -28.08053 3.30160 -24.65953 0.652 31.46573 C ? A ? 104 CB 1
   ATOM 3347 CG B LYS A 104 ? -28.75712 4.61708 -24.89796 0.652 30.00749 C ? A ? 104 CG 1
   ATOM 3348 CD B LYS A 104 ? -28.36127 5.61739 -23.79967 0.652 28.77263 C ? A ? 104 CD 1
   ATOM 3349 CE B LYS A 104 ? -28.94754 6.96842 -24.12299 0.652 25.00925 C ? A ? 104 CE 1
   ATOM 3350 NZ B LYS A 104 ? -29.37929 7.69210 -22.89669 0.652 29.30485 N ? A ? 104 NZ 1
   ATOM 3351 H B LYS A 104 ? -27.01282 1.48679 -23.17918 0.652 39.07963 H ? A ? 104 H 1
   ATOM 3352 HA B LYS A 104 ? -29.19308 3.08320 -22.95840 0.652 40.30589 H ? A ? 104 HA 1
   ATOM 3353 HB2 B LYS A 104 ? -27.14902 3.48407 -24.45976 0.652 37.83455 H ? A ? 104 HB2 1
   ATOM 3354 HB3 B LYS A 104 ? -28.14936 2.78506 -25.47767 0.652 37.83455 H ? A ? 104 HB3 1
   ATOM 3355 HG2 B LYS A 104 ? -28.48420 4.97432 -25.75749 0.652 36.08465 H ? A ? 104 HG2 1
   ATOM 3356 HG3 B LYS A 104 ? -29.71962 4.49821 -24.87858 0.652 36.08465 H ? A ? 104 HG3 1
   ATOM 3357 HD2 B LYS A 104 ? -28.70768 5.32125 -22.94340 0.652 34.60282 H ? A ? 104 HD2 1
   ATOM 3358 HD3 B LYS A 104 ? -27.39537 5.69588 -23.75759 0.652 34.60282 H ? A ? 104 HD3 1
   ATOM 3359 HE2 B LYS A 104 ? -28.27914 7.50746 -24.57418 0.652 30.08677 H ? A ? 104 HE2 1
   ATOM 3360 HE3 B LYS A 104 ? -29.72189 6.85235 -24.69554 0.652 30.08677 H ? A ? 104 HE3 1
   ATOM 3361 HZ1 B LYS A 104 ? -29.71744 8.48592 -23.11486 0.652 35.24149 H ? A ? 104 HZ1 1
   ATOM 3362 HZ2 B LYS A 104 ? -30.00118 7.22108 -22.46833 0.652 35.24149 H ? A ? 104 HZ2 1
   ATOM 3363 HZ3 B LYS A 104 ? -28.68421 7.81345 -22.35424 0.652 35.24149 H ? A ? 104 HZ3 1
   ATOM 3364 N D LYS A 104 ? -27.66826 1.81920 -22.71636 0.348 32.46743 N ? A ? 104 N 1
   ATOM 3365 CA D LYS A 104 ? -28.77615 2.34765 -23.49521 0.348 33.55611 C ? A ? 104 CA 1
   ATOM 3366 C D LYS A 104 ? -29.68091 1.26327 -24.05681 0.348 33.54514 C ? A ? 104 C 1
   ATOM 3367 O D LYS A 104 ? -30.75906 1.58882 -24.56173 0.348 35.47934 O ? A ? 104 O 1
   ATOM 3368 CB D LYS A 104 ? -28.25791 3.20523 -24.66229 0.348 31.52666 C ? A ? 104 CB 1
   ATOM 3369 CG D LYS A 104 ? -28.34481 4.68788 -24.43978 0.348 30.15093 C ? A ? 104 CG 1
   ATOM 3370 CD D LYS A 104 ? -27.57180 5.09951 -23.21669 0.348 28.28573 C ? A ? 104 CD 1
   ATOM 3371 CE D LYS A 104 ? -27.55501 6.58763 -23.07260 0.348 27.74111 C ? A ? 104 CE 1
   ATOM 3372 NZ D LYS A 104 ? -26.76071 6.96647 -21.87351 0.348 29.75721 N ? A ? 104 NZ 1
   ATOM 3373 H D LYS A 104 ? -27.06781 1.42117 -23.18607 0.348 39.03658 H ? A ? 104 H 1
   ATOM 3374 HA D LYS A 104 ? -29.30614 2.92042 -22.91906 0.348 40.34300 H ? A ? 104 HA 1
   ATOM 3375 HB2 D LYS A 104 ? -27.32509 2.98702 -24.81433 0.348 37.90766 H ? A ? 104 HB2 1
   ATOM 3376 HB3 D LYS A 104 ? -28.78032 2.99755 -25.45277 0.348 37.90766 H ? A ? 104 HB3 1
   ATOM 3377 HG2 D LYS A 104 ? -27.97401 5.15152 -25.20689 0.348 36.25678 H ? A ? 104 HG2 1
   ATOM 3378 HG3 D LYS A 104 ? -29.27274 4.94162 -24.31545 0.348 36.25678 H ? A ? 104 HG3 1
   ATOM 3379 HD2 D LYS A 104 ? -27.98798 4.71889 -22.42750 0.348 34.01855 H ? A ? 104 HD2 1
   ATOM 3380 HD3 D LYS A 104 ? -26.65642 4.78759 -23.29217 0.348 34.01855 H ? A ? 104 HD3 1
   ATOM 3381 HE2 D LYS A 104 ? -27.14798 6.98844 -23.85655 0.348 33.36500 H ? A ? 104 HE2 1
   ATOM 3382 HE3 D LYS A 104 ? -28.46097 6.91684 -22.96417 0.348 33.36500 H ? A ? 104 HE3 1
   ATOM 3383 HZ1 D LYS A 104 ? -26.87773 7.82969 -21.69114 0.348 35.78432 H ? A ? 104 HZ1 1
   ATOM 3384 HZ2 D LYS A 104 ? -27.02081 6.48512 -21.17155 0.348 35.78432 H ? A ? 104 HZ2 1
   ATOM 3385 HZ3 D LYS A 104 ? -25.89591 6.81720 -22.02163 0.348 35.78432 H ? A ? 104 HZ3 1
   ATOM 3386 N B ASP A 105 ? -29.19930 0.14366 -24.01736 0.652 34.12941 N ? A ? 105 N 1
   ATOM 3387 CA B ASP A 105 ? -30.00929 -0.97663 -24.50314 0.652 35.53022 C ? A ? 105 CA 1
   ATOM 3388 C B ASP A 105 ? -30.40937 -0.77944 -25.96538 0.652 36.48944 C ? A ? 105 C 1
   ATOM 3389 O B ASP A 105 ? -31.52315 -1.10843 -26.38462 0.652 38.14076 O ? A ? 105 O 1
   ATOM 3390 CB B ASP A 105 ? -31.24079 -1.17887 -23.61919 0.652 36.45722 C ? A ? 105 CB 1
   ATOM 3391 CG B ASP A 105 ? -31.16667 -2.44296 -22.77286 0.652 35.30518 C ? A ? 105 CG 1
   ATOM 3392 OD1 B ASP A 105 ? -30.80204 -3.54849 -23.25746 0.652 32.81285 O ? A ? 105 OD1 1
   ATOM 3393 OD2 B ASP A 105 ? -31.47809 -2.31645 -21.57716 0.652 38.58386 O ? A ? 105 OD2 1
   ATOM 3394 H B ASP A 105 ? -28.44226 -0.10364 -23.69280 0.652 41.03096 H ? A ? 105 H 1
   ATOM 3395 HA B ASP A 105 ? -29.47231 -1.78326 -24.45948 0.652 42.71193 H ? A ? 105 HA 1
   ATOM 3396 HB2 B ASP A 105 ? -31.32507 -0.42187 -23.01857 0.652 43.82434 H ? A ? 105 HB2 1
   ATOM 3397 HB3 B ASP A 105 ? -32.02673 -1.24332 -24.18404 0.652 43.82434 H ? A ? 105 HB3 1
   ATOM 3398 N D ASP A 105 ? -29.26719 -0.00256 -24.00270 0.348 34.12684 N ? A ? 105 N 1
   ATOM 3399 CA D ASP A 105 ? -30.00701 -1.11157 -24.61151 0.348 35.42066 C ? A ? 105 CA 1
   ATOM 3400 C D ASP A 105 ? -30.42429 -0.76362 -26.04362 0.348 36.43966 C ? A ? 105 C 1
   ATOM 3401 O D ASP A 105 ? -31.57758 -0.93508 -26.44808 0.348 37.94147 O ? A ? 105 O 1
   ATOM 3402 CB D ASP A 105 ? -31.22178 -1.49968 -23.75915 0.348 36.14874 C ? A ? 105 CB 1
   ATOM 3403 CG D ASP A 105 ? -31.89861 -2.77946 -24.24666 0.348 34.27617 C ? A ? 105 CG 1
   ATOM 3404 OD1 D ASP A 105 ? -31.36468 -3.43522 -25.16178 0.348 31.79051 O ? A ? 105 OD1 1
   ATOM 3405 OD2 D ASP A 105 ? -32.96654 -3.13331 -23.71055 0.348 36.32580 O ? A ? 105 OD2 1
   ATOM 3406 H D ASP A 105 ? -28.54387 -0.25186 -23.60995 0.348 41.02788 H ? A ? 105 H 1
   ATOM 3407 HA D ASP A 105 ? -29.42074 -1.88314 -24.65474 0.348 42.58046 H ? A ? 105 HA 1
   ATOM 3408 HB2 D ASP A 105 ? -30.93362 -1.64228 -22.84398 0.348 43.45415 H ? A ? 105 HB2 1
   ATOM 3409 HB3 D ASP A 105 ? -31.87447 -0.78295 -23.79359 0.348 43.45415 H ? A ? 105 HB3 1
   ATOM 3410 N B SER A 106 ? -29.47671 -0.25675 -26.75846 0.652 35.25021 N ? A ? 106 N 1
   ATOM 3411 CA B SER A 106 ? -29.74535 0.00005 -28.16361 0.652 37.02916 C ? A ? 106 CA 1
   ATOM 3412 C B SER A 106 ? -28.44260 -0.03049 -28.95250 0.652 37.40744 C ? A ? 106 C 1
   ATOM 3413 O B SER A 106 ? -27.36429 0.31954 -28.45301 0.652 32.81484 O ? A ? 106 O 1
   ATOM 3414 CB B SER A 106 ? -30.46576 1.34376 -28.37224 0.652 37.08444 C ? A ? 106 CB 1
   ATOM 3415 OG B SER A 106 ? -30.77143 1.51676 -29.75040 0.652 37.28657 O ? A ? 106 OG 1
   ATOM 3416 H B SER A 106 ? -28.68338 -0.04391 -26.50366 0.652 42.37592 H ? A ? 106 H 1
   ATOM 3417 HA B SER A 106 ? -30.31444 -0.70630 -28.50726 0.652 44.51066 H ? A ? 106 HA 1
   ATOM 3418 HB2 B SER A 106 ? -31.28872 1.34878 -27.85880 0.652 44.57700 H ? A ? 106 HB2 1
   ATOM 3419 HB3 B SER A 106 ? -29.88772 2.06564 -28.07955 0.652 44.57700 H ? A ? 106 HB3 1
   ATOM 3420 HG B SER A 106 ? -31.08302 2.28578 -29.88124 0.652 44.81955 H ? A ? 106 HG 1
   ATOM 3421 N D SER A 106 ? -29.45913 -0.27548 -26.82287 0.348 35.25081 N ? A ? 106 N 1
   ATOM 3422 CA D SER A 106 ? -29.73566 0.19112 -28.17559 0.348 37.01077 C ? A ? 106 CA 1
   ATOM 3423 C D SER A 106 ? -28.46332 0.12652 -29.00987 0.348 37.32969 C ? A ? 106 C 1
   ATOM 3424 O D SER A 106 ? -27.40743 0.60336 -28.58149 0.348 32.82505 O ? A ? 106 O 1
   ATOM 3425 CB D SER A 106 ? -30.29318 1.62368 -28.15035 0.348 36.24087 C ? A ? 106 CB 1
   ATOM 3426 OG D SER A 106 ? -30.43610 2.12611 -29.46320 0.348 36.86101 O ? A ? 106 OG 1
   ATOM 3427 H D SER A 106 ? -28.63472 -0.20487 -26.58844 0.348 42.37664 H ? A ? 106 H 1
   ATOM 3428 HA D SER A 106 ? -30.38848 -0.39430 -28.59034 0.348 44.48860 H ? A ? 106 HA 1
   ATOM 3429 HB2 D SER A 106 ? -31.16120 1.61791 -27.71742 0.348 43.56471 H ? A ? 106 HB2 1
   ATOM 3430 HB3 D SER A 106 ? -29.68091 2.19297 -27.65849 0.348 43.56471 H ? A ? 106 HB3 1
   ATOM 3431 HG D SER A 106 ? -30.73347 2.91135 -29.43952 0.348 44.30888 H ? A ? 106 HG 1
   ATOM 3432 N . GLU A 107 ? -28.56549 -0.47877 -30.19320 1.000 42.47408 N ? A ? 107 N 1
   ATOM 3433 CA . GLU A 107 ? -27.48656 -0.44771 -31.15178 1.000 40.49049 C ? A ? 107 CA 1
   ATOM 3434 C . GLU A 107 ? -27.42430 0.89147 -31.86079 1.000 38.88215 C ? A ? 107 C 1
   ATOM 3435 O . GLU A 107 ? -26.45390 1.14671 -32.57446 1.000 34.39592 O ? A ? 107 O 1
   ATOM 3436 CB . GLU A 107 ? -27.65926 -1.58817 -32.16434 1.000 49.01415 C ? A ? 107 CB 1
   ATOM 3437 CG . GLU A 107 ? -28.73036 -1.34480 -33.25694 1.000 92.94553 C ? A ? 107 CG 1
   ATOM 3438 CD . GLU A 107 ? -30.19242 -1.29789 -32.73986 1.000 107.56130 C ? A ? 107 CD 1
   ATOM 3439 OE1 . GLU A 107 ? -30.52614 -1.98828 -31.73242 1.000 68.59024 O ? A ? 107 OE1 1
   ATOM 3440 OE2 . GLU A 107 ? -31.00651 -0.55710 -33.35935 1.000 91.84147 O ? A ? 107 OE2 1
   ATOM 3441 HA . GLU A 107 ? -26.63629 -0.59547 -30.70894 1.000 48.66425 H ? A ? 107 HA 1
   ATOM 3442 HB2 . GLU A 107 ? -26.81189 -1.72805 -32.61523 1.000 58.89265 H ? A ? 107 HB2 1
   ATOM 3443 HB3 . GLU A 107 ? -27.91456 -2.38991 -31.68170 1.000 58.89265 H ? A ? 107 HB3 1
   ATOM 3444 HG2 . GLU A 107 ? -28.54584 -0.49401 -33.68474 1.000 111.61030 H ? A ? 107 HG2 1
   ATOM 3445 HG3 . GLU A 107 ? -28.67494 -2.06217 -33.90749 1.000 111.61030 H ? A ? 107 HG3 1
   ATOM 3446 H B GLU A 107 ? -29.29057 -0.81611 -30.50952 0.652 51.04456 H ? A ? 107 H 1
   ATOM 3447 H D GLU A 107 ? -29.25804 -0.91466 -30.45772 0.348 51.04456 H ? A ? 107 H 1
   ATOM 3448 N . ASP A 108 ? -28.45403 1.72225 -31.70070 1.000 31.28025 N ? A ? 108 N 1
   ATOM 3449 CA . ASP A 108 ? -28.58481 3.02761 -32.34715 1.000 33.47160 C ? A ? 108 CA 1
   ATOM 3450 C . ASP A 108 ? -28.55234 4.13497 -31.29394 1.000 30.46230 C ? A ? 108 C 1
   ATOM 3451 O . ASP A 108 ? -29.59092 4.60651 -30.84156 1.000 32.96173 O ? A ? 108 O 1
   ATOM 3452 CB . ASP A 108 ? -29.86711 3.06690 -33.15042 1.000 35.16888 C ? A ? 108 CB 1
   ATOM 3453 CG . ASP A 108 ? -29.81407 4.07417 -34.28273 1.000 43.02510 C ? A ? 108 CG 1
   ATOM 3454 OD1 . ASP A 108 ? -29.33461 3.72218 -35.41303 1.000 47.36479 O ? A ? 108 OD1 1
   ATOM 3455 OD2 . ASP A 108 ? -30.24681 5.23161 -34.02104 1.000 39.43537 O ? A ? 108 OD2 1
   ATOM 3456 H . ASP A 108 ? -29.12541 1.54117 -31.19468 1.000 37.61197 H ? A ? 108 H 1
   ATOM 3457 HA . ASP A 108 ? -27.82048 3.16345 -32.92874 1.000 40.24158 H ? A ? 108 HA 1
   ATOM 3458 HB2 . ASP A 108 ? -30.02725 2.19074 -33.53460 1.000 42.27832 H ? A ? 108 HB2 1
   ATOM 3459 HB3 . ASP A 108 ? -30.60056 3.31137 -32.56459 1.000 42.27832 H ? A ? 108 HB3 1
   ATOM 3460 N . VAL A 109 ? -27.36378 4.55984 -30.90169 1.000 25.09052 N ? A ? 109 N 1
   ATOM 3461 CA . VAL A 109 ? -27.16176 5.62313 -29.91738 1.000 24.43325 C ? A ? 109 CA 1
   ATOM 3462 C . VAL A 109 ? -26.44521 6.75808 -30.62805 1.000 21.68960 C ? A ? 109 C 1
   ATOM 3463 O . VAL A 109 ? -25.41489 6.51313 -31.26026 1.000 16.46244 O ? A ? 109 O 1
   ATOM 3464 H . VAL A 109 ? -26.62498 4.23720 -31.20115 1.000 30.18429 H ? A ? 109 H 1
   ATOM 3465 HA . VAL A 109 ? -28.01832 5.95406 -29.60482 1.000 29.39557 H ? A ? 109 HA 1
   ATOM 3466 CB A VAL A 109 ? -26.38918 5.15954 -28.69276 0.316 24.17267 C ? A ? 109 CB 1
   ATOM 3467 CG1 A VAL A 109 ? -26.28629 6.27671 -27.66758 0.316 22.55014 C ? A ? 109 CG1 1
   ATOM 3468 CG2 A VAL A 109 ? -27.01493 3.92292 -28.06895 0.316 26.14917 C ? A ? 109 CG2 1
   ATOM 3469 HB A VAL A 109 ? -25.49389 4.92049 -28.97948 0.316 29.08287 H ? A ? 109 HB 1
   ATOM 3470 HG11 A VAL A 109 ? -25.90407 5.92096 -26.85011 0.316 27.13583 H ? A ? 109 HG11 1
   ATOM 3471 HG12 A VAL A 109 ? -25.71710 6.97817 -28.02095 0.316 27.13583 H ? A ? 109 HG12 1
   ATOM 3472 HG13 A VAL A 109 ? -27.17358 6.62743 -27.49258 0.316 27.13583 H ? A ? 109 HG13 1
   ATOM 3473 HG21 A VAL A 109 ? -26.52314 3.69117 -27.26563 0.316 31.45467 H ? A ? 109 HG21 1
   ATOM 3474 HG22 A VAL A 109 ? -27.93954 4.11462 -27.84701 0.316 31.45467 H ? A ? 109 HG22 1
   ATOM 3475 HG23 A VAL A 109 ? -26.97219 3.19213 -28.70536 0.316 31.45467 H ? A ? 109 HG23 1
   ATOM 3476 CB B VAL A 109 ? -26.38788 5.16032 -28.69369 0.144 24.15614 C ? A ? 109 CB 1
   ATOM 3477 CG1 B VAL A 109 ? -26.37873 6.24319 -27.62162 0.144 22.54905 C ? A ? 109 CG1 1
   ATOM 3478 CG2 B VAL A 109 ? -26.95801 3.86507 -28.13815 0.144 26.16171 C ? A ? 109 CG2 1
   ATOM 3479 HB B VAL A 109 ? -25.47175 4.98863 -28.96224 0.144 29.06303 H ? A ? 109 HB 1
   ATOM 3480 HG11 B VAL A 109 ? -25.94511 5.89646 -26.82622 0.144 27.13453 H ? A ? 109 HG11 1
   ATOM 3481 HG12 B VAL A 109 ? -25.89194 7.01325 -27.95471 0.144 27.13453 H ? A ? 109 HG12 1
   ATOM 3482 HG13 B VAL A 109 ? -27.29346 6.49312 -27.41738 0.144 27.13453 H ? A ? 109 HG13 1
   ATOM 3483 HG21 B VAL A 109 ? -26.50276 3.64957 -27.30917 0.144 31.46972 H ? A ? 109 HG21 1
   ATOM 3484 HG22 B VAL A 109 ? -27.90672 3.98254 -27.97365 0.144 31.46972 H ? A ? 109 HG22 1
   ATOM 3485 HG23 B VAL A 109 ? -26.81984 3.15596 -28.78542 0.144 31.46972 H ? A ? 109 HG23 1
   ATOM 3486 CB C VAL A 109 ? -26.38583 5.15616 -28.69565 0.540 24.18999 C ? A ? 109 CB 1
   ATOM 3487 CG1 C VAL A 109 ? -25.97574 6.33790 -27.83125 0.540 22.31068 C ? A ? 109 CG1 1
   ATOM 3488 CG2 C VAL A 109 ? -27.15997 4.13910 -27.88348 0.540 26.10661 C ? A ? 109 CG2 1
   ATOM 3489 HB C VAL A 109 ? -25.58174 4.71453 -29.01078 0.540 29.10366 H ? A ? 109 HB 1
   ATOM 3490 HG11 C VAL A 109 ? -25.72025 6.01354 -26.95352 0.540 26.84848 H ? A ? 109 HG11 1
   ATOM 3491 HG12 C VAL A 109 ? -25.22523 6.78902 -28.24855 0.540 26.84848 H ? A ? 109 HG12 1
   ATOM 3492 HG13 C VAL A 109 ? -26.72620 6.94748 -27.75309 0.540 26.84848 H ? A ? 109 HG13 1
   ATOM 3493 HG21 C VAL A 109 ? -26.61555 3.85371 -27.13310 0.540 31.40360 H ? A ? 109 HG21 1
   ATOM 3494 HG22 C VAL A 109 ? -27.97822 4.54871 -27.56163 0.540 31.40360 H ? A ? 109 HG22 1
   ATOM 3495 HG23 C VAL A 109 ? -27.37044 3.37860 -28.44761 0.540 31.40360 H ? A ? 109 HG23 1
   ATOM 3496 N . PRO A 110 ? -26.91764 8.02970 -30.55068 1.000 21.56252 N ? A ? 110 N 1
   ATOM 3497 CA . PRO A 110 ? -26.17663 9.13752 -31.16192 1.000 16.38746 C ? A ? 110 CA 1
   ATOM 3498 C . PRO A 110 ? -24.74108 9.17272 -30.64064 1.000 14.62975 C ? A ? 110 C 1
   ATOM 3499 O . PRO A 110 ? -24.49198 9.25838 -29.42546 1.000 15.81310 O ? A ? 110 O 1
   ATOM 3500 CB . PRO A 110 ? -26.99869 10.36202 -30.76361 1.000 15.55851 C ? A ? 110 CB 1
   ATOM 3501 CG . PRO A 110 ? -28.25351 9.84133 -30.34428 1.000 18.01342 C ? A ? 110 CG 1
   ATOM 3502 CD . PRO A 110 ? -28.16530 8.47758 -29.93819 1.000 16.86686 C ? A ? 110 CD 1
   ATOM 3503 HA . PRO A 110 ? -26.16773 9.09169 -32.13080 1.000 19.74063 H ? A ? 110 HA 1
   ATOM 3504 HB2 . PRO A 110 ? -26.55883 10.83369 -30.03908 1.000 18.74588 H ? A ? 110 HB2 1
   ATOM 3505 HB3 . PRO A 110 ? -27.10476 10.95113 -31.52689 1.000 18.74588 H ? A ? 110 HB3 1
   ATOM 3506 HG2 . PRO A 110 ? -28.56673 10.37696 -29.59870 1.000 21.69177 H ? A ? 110 HG2 1
   ATOM 3507 HG3 . PRO A 110 ? -28.87218 9.91377 -31.08785 1.000 21.69177 H ? A ? 110 HG3 1
   ATOM 3508 HD2 . PRO A 110 ? -28.12127 8.40656 -28.97180 1.000 20.31590 H ? A ? 110 HD2 1
   ATOM 3509 HD3 . PRO A 110 ? -28.91848 7.96711 -30.27439 1.000 20.31590 H ? A ? 110 HD3 1
   ATOM 3510 N B MET A 111 ? -23.80103 9.12754 -31.57560 0.574 12.60967 N ? A ? 111 N 1
   ATOM 3511 CA B MET A 111 ? -22.39252 8.96603 -31.27456 0.574 12.26061 C ? A ? 111 CA 1
   ATOM 3512 C B MET A 111 ? -21.60123 9.52183 -32.43165 0.574 11.11231 C ? A ? 111 C 1
   ATOM 3513 O B MET A 111 ? -21.99556 9.36831 -33.59089 0.574 11.44868 O ? A ? 111 O 1
   ATOM 3514 CB B MET A 111 ? -22.07280 7.48811 -31.07377 0.574 12.10718 C ? A ? 111 CB 1
   ATOM 3515 CG B MET A 111 ? -20.76184 7.17989 -30.55824 0.574 14.90433 C ? A ? 111 CG 1
   ATOM 3516 SD B MET A 111 ? -20.78372 5.52067 -29.82027 0.574 20.27280 S ? A ? 111 SD 1
   ATOM 3517 CE B MET A 111 ? -21.80733 5.74592 -28.43387 0.574 16.83334 C ? A ? 111 CE 1
   ATOM 3518 H B MET A 111 ? -23.96165 9.19050 -32.41812 0.574 15.20727 H ? A ? 111 H 1
   ATOM 3519 HA B MET A 111 ? -22.15582 9.44914 -30.46742 0.574 14.78840 H ? A ? 111 HA 1
   ATOM 3520 HB2 B MET A 111 ? -22.71790 7.12234 -30.44851 0.574 14.60428 H ? A ? 111 HB2 1
   ATOM 3521 HB3 B MET A 111 ? -22.15324 7.04297 -31.93184 0.574 14.60428 H ? A ? 111 HB3 1
   ATOM 3522 HG2 B MET A 111 ? -20.11251 7.19534 -31.27868 0.574 17.96087 H ? A ? 111 HG2 1
   ATOM 3523 HG3 B MET A 111 ? -20.51611 7.82442 -29.87626 0.574 17.96087 H ? A ? 111 HG3 1
   ATOM 3524 HE1 B MET A 111 ? -21.89888 4.89999 -27.96813 0.574 20.27567 H ? A ? 111 HE1 1
   ATOM 3525 HE2 B MET A 111 ? -21.40388 6.40460 -27.84711 0.574 20.27567 H ? A ? 111 HE2 1
   ATOM 3526 HE3 B MET A 111 ? -22.67722 6.05598 -28.73061 0.574 20.27567 H ? A ? 111 HE3 1
   ATOM 3527 N D MET A 111 ? -23.80417 9.06168 -31.56981 0.426 12.64698 N ? A ? 111 N 1
   ATOM 3528 CA D MET A 111 ? -22.41218 8.81626 -31.24378 0.426 12.33292 C ? A ? 111 CA 1
   ATOM 3529 C D MET A 111 ? -21.57546 9.28124 -32.41036 0.426 11.16089 C ? A ? 111 C 1
   ATOM 3530 O D MET A 111 ? -21.88516 8.96666 -33.56373 0.426 11.52951 O ? A ? 111 O 1
   ATOM 3531 CB D MET A 111 ? -22.18716 7.32596 -30.97759 0.426 12.21519 C ? A ? 111 CB 1
   ATOM 3532 CG D MET A 111 ? -20.80747 6.94096 -30.67508 0.426 14.75827 C ? A ? 111 CG 1
   ATOM 3533 SD D MET A 111 ? -20.64453 5.16263 -30.43352 0.426 20.08613 S ? A ? 111 SD 1
   ATOM 3534 CE D MET A 111 ? -21.97213 4.90062 -29.21025 0.426 16.00543 C ? A ? 111 CE 1
   ATOM 3535 H D MET A 111 ? -23.95359 9.12619 -32.41427 0.426 15.25205 H ? A ? 111 H 1
   ATOM 3536 HA D MET A 111 ? -22.15701 9.30937 -30.44840 0.426 14.87517 H ? A ? 111 HA 1
   ATOM 3537 HB2 D MET A 111 ? -22.73242 7.06596 -30.21865 0.426 14.73389 H ? A ? 111 HB2 1
   ATOM 3538 HB3 D MET A 111 ? -22.45869 6.83086 -31.76630 0.426 14.73389 H ? A ? 111 HB3 1
   ATOM 3539 HG2 D MET A 111 ? -20.23409 7.20104 -31.41298 0.426 17.78559 H ? A ? 111 HG2 1
   ATOM 3540 HG3 D MET A 111 ? -20.52290 7.38537 -29.86119 0.426 17.78559 H ? A ? 111 HG3 1
   ATOM 3541 HE1 D MET A 111 ? -21.84248 4.03945 -28.78307 0.426 19.28218 H ? A ? 111 HE1 1
   ATOM 3542 HE2 D MET A 111 ? -21.93472 5.60770 -28.54727 0.426 19.28218 H ? A ? 111 HE2 1
   ATOM 3543 HE3 D MET A 111 ? -22.82869 4.91863 -29.66509 0.426 19.28218 H ? A ? 111 HE3 1
   ATOM 3544 N B VAL A 112 ? -20.46768 10.13086 -32.10984 0.574 11.21295 N ? A ? 112 N 1
   ATOM 3545 CA B VAL A 112 ? -19.48593 10.54980 -33.09399 0.574 9.85378 C ? A ? 112 CA 1
   ATOM 3546 C B VAL A 112 ? -18.11867 10.08655 -32.60205 0.574 9.57912 C ? A ? 112 C 1
   ATOM 3547 O B VAL A 112 ? -17.76987 10.30473 -31.43129 0.574 10.81489 O ? A ? 112 O 1
   ATOM 3548 CB B VAL A 112 ? -19.46304 12.09466 -33.28679 0.574 9.92984 C ? A ? 112 CB 1
   ATOM 3549 CG1 B VAL A 112 ? -18.35811 12.54324 -34.16339 0.574 10.99587 C ? A ? 112 CG1 1
   ATOM 3550 CG2 B VAL A 112 ? -20.76383 12.64438 -33.81707 0.574 11.11705 C ? A ? 112 CG2 1
   ATOM 3551 H B VAL A 112 ? -20.24001 10.31708 -31.30170 0.574 13.53120 H ? A ? 112 H 1
   ATOM 3552 HA B VAL A 112 ? -19.69346 10.13440 -33.94563 0.574 11.90021 H ? A ? 112 HA 1
   ATOM 3553 HB B VAL A 112 ? -19.32123 12.45459 -32.39727 0.574 11.99148 H ? A ? 112 HB 1
   ATOM 3554 HG11 B VAL A 112 ? -18.49638 13.47524 -34.39395 0.574 13.27071 H ? A ? 112 HG11 1
   ATOM 3555 HG12 B VAL A 112 ? -17.51779 12.44080 -33.68982 0.574 13.27071 H ? A ? 112 HG12 1
   ATOM 3556 HG13 B VAL A 112 ? -18.35287 12.00083 -34.96755 0.574 13.27071 H ? A ? 112 HG13 1
   ATOM 3557 HG21 B VAL A 112 ? -20.70117 13.61106 -33.86700 0.574 13.41612 H ? A ? 112 HG21 1
   ATOM 3558 HG22 B VAL A 112 ? -20.92511 12.27730 -34.70032 0.574 13.41612 H ? A ? 112 HG22 1
   ATOM 3559 HG23 B VAL A 112 ? -21.48219 12.39003 -33.21693 0.574 13.41612 H ? A ? 112 HG23 1
   ATOM 3560 N D VAL A 112 ? -20.49487 9.98174 -32.10306 0.426 11.21362 N ? A ? 112 N 1
   ATOM 3561 CA D VAL A 112 ? -19.53231 10.41311 -33.09725 0.426 9.93768 C ? A ? 112 CA 1
   ATOM 3562 C D VAL A 112 ? -18.14749 10.03060 -32.60010 0.426 9.61000 C ? A ? 112 C 1
   ATOM 3563 O D VAL A 112 ? -17.81999 10.24967 -31.42685 0.426 10.83663 O ? A ? 112 O 1
   ATOM 3564 CB D VAL A 112 ? -19.61109 11.93788 -33.34785 0.426 9.97791 C ? A ? 112 CB 1
   ATOM 3565 CG1 D VAL A 112 ? -18.50722 12.38476 -34.18780 0.426 11.03124 C ? A ? 112 CG1 1
   ATOM 3566 CG2 D VAL A 112 ? -20.90093 12.33551 -34.02815 0.426 11.16022 C ? A ? 112 CG2 1
   ATOM 3567 H D VAL A 112 ? -20.29426 10.22468 -31.30285 0.426 13.53201 H ? A ? 112 H 1
   ATOM 3568 HA D VAL A 112 ? -19.70272 9.95642 -33.93588 0.426 12.00089 H ? A ? 112 HA 1
   ATOM 3569 HB D VAL A 112 ? -19.56610 12.36378 -32.47751 0.426 12.04916 H ? A ? 112 HB 1
   ATOM 3570 HG11 D VAL A 112 ? -18.74501 13.23098 -34.59801 0.426 13.31316 H ? A ? 112 HG11 1
   ATOM 3571 HG12 D VAL A 112 ? -17.71605 12.49469 -33.63747 0.426 13.31316 H ? A ? 112 HG12 1
   ATOM 3572 HG13 D VAL A 112 ? -18.34297 11.71912 -34.87399 0.426 13.31316 H ? A ? 112 HG13 1
   ATOM 3573 HG21 D VAL A 112 ? -20.91559 13.29906 -34.13883 0.426 13.46793 H ? A ? 112 HG21 1
   ATOM 3574 HG22 D VAL A 112 ? -20.94748 11.90226 -34.89477 0.426 13.46793 H ? A ? 112 HG22 1
   ATOM 3575 HG23 D VAL A 112 ? -21.64821 12.05444 -33.47726 0.426 13.46793 H ? A ? 112 HG23 1
   ATOM 3576 N . LEU A 113 ? -17.35641 9.41294 -33.48162 1.000 10.08288 N ? A ? 113 N 1
   ATOM 3577 CA . LEU A 113 ? -15.98430 9.00150 -33.20126 1.000 9.77068 C ? A ? 113 CA 1
   ATOM 3578 C . LEU A 113 ? -15.04455 10.13510 -33.54966 1.000 9.95487 C ? A ? 113 C 1
   ATOM 3579 O . LEU A 113 ? -15.14498 10.66903 -34.64190 1.000 9.64341 O ? A ? 113 O 1
   ATOM 3580 HA . LEU A 113 ? -15.89065 8.77971 -32.26161 1.000 11.80048 H ? A ? 113 HA 1
   ATOM 3581 CB A LEU A 113 ? -15.62257 7.76832 -34.02633 0.345 11.30613 C ? A ? 113 CB 1
   ATOM 3582 CG A LEU A 113 ? -14.20670 7.25782 -33.80476 0.345 10.83913 C ? A ? 113 CG 1
   ATOM 3583 CD1 A LEU A 113 ? -14.03825 6.69080 -32.39310 0.345 13.89842 C ? A ? 113 CD1 1
   ATOM 3584 CD2 A LEU A 113 ? -13.89670 6.21635 -34.85551 0.345 11.43777 C ? A ? 113 CD2 1
   ATOM 3585 HB2 A LEU A 113 ? -16.23342 7.05147 -33.79420 0.345 13.64302 H ? A ? 113 HB2 1
   ATOM 3586 HB3 A LEU A 113 ? -15.71194 7.98889 -34.96668 0.345 13.64302 H ? A ? 113 HB3 1
   ATOM 3587 HG A LEU A 113 ? -13.57328 7.98796 -33.88587 0.345 13.08263 H ? A ? 113 HG 1
   ATOM 3588 HD11 A LEU A 113 ? -13.14945 6.31149 -32.30911 0.345 16.75377 H ? A ? 113 HD11 1
   ATOM 3589 HD12 A LEU A 113 ? -14.15450 7.40688 -31.74920 0.345 16.75377 H ? A ? 113 HD12 1
   ATOM 3590 HD13 A LEU A 113 ? -14.70654 6.00305 -32.24720 0.345 16.75377 H ? A ? 113 HD13 1
   ATOM 3591 HD21 A LEU A 113 ? -12.99229 5.89224 -34.72174 0.345 13.80100 H ? A ? 113 HD21 1
   ATOM 3592 HD22 A LEU A 113 ? -14.52670 5.48380 -34.76960 0.345 13.80100 H ? A ? 113 HD22 1
   ATOM 3593 HD23 A LEU A 113 ? -13.97682 6.62024 -35.73377 0.345 13.80100 H ? A ? 113 HD23 1
   ATOM 3594 CB B LEU A 113 ? -15.62620 7.78396 -34.05806 0.655 11.30364 C ? A ? 113 CB 1
   ATOM 3595 CG B LEU A 113 ? -14.24132 7.18522 -33.88812 0.655 10.85432 C ? A ? 113 CG 1
   ATOM 3596 CD1 B LEU A 113 ? -14.10345 6.54508 -32.52461 0.655 14.02746 C ? A ? 113 CD1 1
   ATOM 3597 CD2 B LEU A 113 ? -14.07375 6.17435 -35.00766 0.655 11.23428 C ? A ? 113 CD2 1
   ATOM 3598 H B LEU A 113 ? -17.62512 9.18047 -34.26479 0.574 12.17513 H ? A ? 113 H 1
   ATOM 3599 HB2 B LEU A 113 ? -16.26229 7.08081 -33.85344 0.655 13.64003 H ? A ? 113 HB2 1
   ATOM 3600 HB3 B LEU A 113 ? -15.70671 8.04348 -34.98922 0.655 13.64003 H ? A ? 113 HB3 1
   ATOM 3601 HG B LEU A 113 ? -13.54241 7.85604 -33.93734 0.655 13.10086 H ? A ? 113 HG 1
   ATOM 3602 HD11 B LEU A 113 ? -13.24778 6.09101 -32.47398 0.655 16.90862 H ? A ? 113 HD11 1
   ATOM 3603 HD12 B LEU A 113 ? -14.15218 7.23563 -31.84515 0.655 16.90862 H ? A ? 113 HD12 1
   ATOM 3604 HD13 B LEU A 113 ? -14.82401 5.90765 -32.40068 0.655 16.90862 H ? A ? 113 HD13 1
   ATOM 3605 HD21 B LEU A 113 ? -13.20321 5.75431 -34.92620 0.655 13.55680 H ? A ? 113 HD21 1
   ATOM 3606 HD22 B LEU A 113 ? -14.77204 5.50493 -34.93585 0.655 13.55680 H ? A ? 113 HD22 1
   ATOM 3607 HD23 B LEU A 113 ? -14.14138 6.63278 -35.85982 0.655 13.55680 H ? A ? 113 HD23 1
   ATOM 3608 H D LEU A 113 ? -17.60436 9.21430 -34.28079 0.426 12.17513 H ? A ? 113 H 1
   ATOM 3609 N . VAL A 114 ? -14.22494 10.57462 -32.60360 1.000 10.83667 N ? A ? 114 N 1
   ATOM 3610 CA . VAL A 114 ? -13.35461 11.71989 -32.82105 1.000 10.06858 C ? A ? 114 CA 1
   ATOM 3611 C . VAL A 114 ? -11.91815 11.24124 -32.72282 1.000 10.64924 C ? A ? 114 C 1
   ATOM 3612 O . VAL A 114 ? -11.55163 10.61253 -31.72852 1.000 13.27590 O ? A ? 114 O 1
   ATOM 3613 H . VAL A 114 ? -14.15564 10.22229 -31.82215 1.000 13.07967 H ? A ? 114 H 1
   ATOM 3614 HA . VAL A 114 ? -13.48392 12.07392 -33.71483 1.000 12.15797 H ? A ? 114 HA 1
   ATOM 3615 CB A VAL A 114 ? -13.63498 12.83648 -31.80510 0.392 10.48598 C ? A ? 114 CB 1
   ATOM 3616 CG1 A VAL A 114 ? -12.88096 14.11637 -32.15928 0.392 11.33396 C ? A ? 114 CG1 1
   ATOM 3617 CG2 A VAL A 114 ? -15.11621 13.11345 -31.76925 0.392 10.08124 C ? A ? 114 CG2 1
   ATOM 3618 HB A VAL A 114 ? -13.32998 12.54689 -30.93102 0.392 12.65884 H ? A ? 114 HB 1
   ATOM 3619 HG11 A VAL A 114 ? -13.15078 14.82087 -31.54954 0.392 13.67641 H ? A ? 114 HG11 1
   ATOM 3620 HG12 A VAL A 114 ? -11.92809 13.95461 -32.07692 0.392 13.67641 H ? A ? 114 HG12 1
   ATOM 3621 HG13 A VAL A 114 ? -13.09621 14.36767 -33.07110 0.392 13.67641 H ? A ? 114 HG13 1
   ATOM 3622 HG21 A VAL A 114 ? -15.27378 13.92340 -31.25929 0.392 12.17315 H ? A ? 114 HG21 1
   ATOM 3623 HG22 A VAL A 114 ? -15.43845 13.22628 -32.67718 0.392 12.17315 H ? A ? 114 HG22 1
   ATOM 3624 HG23 A VAL A 114 ? -15.56739 12.36478 -31.34876 0.392 12.17315 H ? A ? 114 HG23 1
   ATOM 3625 CB B VAL A 114 ? -13.65235 12.83742 -31.80500 0.608 10.48534 C ? A ? 114 CB 1
   ATOM 3626 CG1 B VAL A 114 ? -12.51857 13.89795 -31.76977 0.608 11.23866 C ? A ? 114 CG1 1
   ATOM 3627 CG2 B VAL A 114 ? -15.05996 13.44175 -32.12699 0.608 9.68100 C ? A ? 114 CG2 1
   ATOM 3628 HB B VAL A 114 ? -13.67955 12.47813 -30.90441 0.608 12.65807 H ? A ? 114 HB 1
   ATOM 3629 HG11 B VAL A 114 ? -12.85257 14.70330 -31.34463 0.608 13.56206 H ? A ? 114 HG11 1
   ATOM 3630 HG12 B VAL A 114 ? -11.77009 13.54340 -31.26483 0.608 13.56206 H ? A ? 114 HG12 1
   ATOM 3631 HG13 B VAL A 114 ? -12.24134 14.09417 -32.67836 0.608 13.56206 H ? A ? 114 HG13 1
   ATOM 3632 HG21 B VAL A 114 ? -15.20958 14.21379 -31.55913 0.608 11.69286 H ? A ? 114 HG21 1
   ATOM 3633 HG22 B VAL A 114 ? -15.08373 13.70749 -33.05957 0.608 11.69286 H ? A ? 114 HG22 1
   ATOM 3634 HG23 B VAL A 114 ? -15.73852 12.76972 -31.95714 0.608 11.69286 H ? A ? 114 HG23 1
   ATOM 3635 N . GLY A 115 ? -11.13231 11.47409 -33.77081 1.000 9.57311 N ? A ? 115 N 1
   ATOM 3636 CA . GLY A 115 ? -9.70464 11.22110 -33.72464 1.000 9.98324 C ? A ? 115 CA 1
   ATOM 3637 C . GLY A 115 ? -9.01386 12.56861 -33.55748 1.000 10.41853 C ? A ? 115 C 1
   ATOM 3638 O . GLY A 115 ? -9.04209 13.37144 -34.47373 1.000 10.08130 O ? A ? 115 O 1
   ATOM 3639 H . GLY A 115 ? -11.40832 11.78138 -34.52513 1.000 11.56340 H ? A ? 115 H 1
   ATOM 3640 HA2 . GLY A 115 ? -9.48460 10.64495 -32.97595 1.000 12.05556 H ? A ? 115 HA2 1
   ATOM 3641 HA3 . GLY A 115 ? -9.40642 10.79961 -34.54580 1.000 12.05556 H ? A ? 115 HA3 1
   ATOM 3642 N A ASN A 116 ? -8.40688 12.81307 -32.39612 0.000 9.83439 N ? A ? 116 N 1
   ATOM 3643 CA A ASN A 116 ? -7.84723 14.11523 -32.06859 0.000 11.55586 C ? A ? 116 CA 1
   ATOM 3644 C A ASN A 116 ? -6.33264 14.12343 -32.28549 0.000 12.82686 C ? A ? 116 C 1
   ATOM 3645 O A ASN A 116 ? -5.72585 13.14883 -32.72534 0.000 12.06124 O ? A ? 116 O 1
   ATOM 3646 CB A ASN A 116 ? -8.19595 14.48985 -30.62240 0.000 11.56373 C ? A ? 116 CB 1
   ATOM 3647 CG A ASN A 116 ? -8.32761 15.98951 -30.41795 0.000 12.23676 C ? A ? 116 CG 1
   ATOM 3648 OD1 A ASN A 116 ? -8.72923 16.71772 -31.32428 0.000 12.14510 O ? A ? 116 OD1 1
   ATOM 3649 ND2 A ASN A 116 ? -7.98909 16.45775 -29.21987 0.000 12.88842 N ? A ? 116 ND2 1
   ATOM 3650 H A ASN A 116 ? -8.30731 12.22778 -31.77393 0.000 11.87693 H ? A ? 116 H 1
   ATOM 3651 HA A ASN A 116 ? -8.23533 14.77496 -32.66444 0.000 13.94270 H ? A ? 116 HA 1
   ATOM 3652 HB2 A ASN A 116 ? -9.04226 14.07955 -30.38508 0.000 13.95215 H ? A ? 116 HB2 1
   ATOM 3653 HB3 A ASN A 116 ? -7.49471 14.16765 -30.03474 0.000 13.95215 H ? A ? 116 HB3 1
   ATOM 3654 HD21 A ASN A 116 ? -8.04642 17.29993 -29.05542 0.000 15.54177 H ? A ? 116 HD21 1
   ATOM 3655 HD22 A ASN A 116 ? -7.71289 15.91830 -28.60969 0.000 15.54177 H ? A ? 116 HD22 1
   ATOM 3656 N C ASN A 116 ? -8.47972 12.85674 -32.38324 1.000 9.70865 N ? A ? 116 N 1
   ATOM 3657 CA C ASN A 116 ? -7.83091 14.09373 -31.95366 1.000 11.34961 C ? A ? 116 CA 1
   ATOM 3658 C C ASN A 116 ? -6.31337 14.03477 -32.07882 1.000 13.32936 C ? A ? 116 C 1
   ATOM 3659 O C ASN A 116 ? -5.69172 12.94975 -32.14517 1.000 12.01409 O ? A ? 116 O 1
   ATOM 3660 CB C ASN A 116 ? -8.18575 14.32964 -30.47282 1.000 11.46841 C ? A ? 116 CB 1
   ATOM 3661 CG C ASN A 116 ? -7.90581 15.71743 -29.98019 1.000 12.01264 C ? A ? 116 CG 1
   ATOM 3662 OD1 C ASN A 116 ? -8.04809 16.68681 -30.71361 1.000 12.12173 O ? A ? 116 OD1 1
   ATOM 3663 ND2 C ASN A 116 ? -7.48463 15.82916 -28.73745 1.000 14.57987 N ? A ? 116 ND2 1
   ATOM 3664 H C ASN A 116 ? -8.47789 12.28759 -31.73852 1.000 11.72605 H ? A ? 116 H 1
   ATOM 3665 HA C ASN A 116 ? -8.13424 14.82206 -32.51796 1.000 13.69520 H ? A ? 116 HA 1
   ATOM 3666 HB2 C ASN A 116 ? -9.13330 14.16160 -30.35115 1.000 13.83776 H ? A ? 116 HB2 1
   ATOM 3667 HB3 C ASN A 116 ? -7.66748 13.71605 -29.92893 1.000 13.83776 H ? A ? 116 HB3 1
   ATOM 3668 HD21 C ASN A 116 ? -7.31100 16.60537 -28.41042 1.000 17.57151 H ? A ? 116 HD21 1
   ATOM 3669 HD22 C ASN A 116 ? -7.38322 15.12592 -28.25293 1.000 17.57151 H ? A ? 116 HD22 1
   ATOM 3670 N . LYS A 117 ? -5.72957 15.25348 -31.94522 1.000 12.54236 N ? A ? 117 N 1
   ATOM 3671 CA . LYS A 117 ? -4.30469 15.53498 -32.10272 1.000 12.60511 C ? A ? 117 CA 1
   ATOM 3672 C . LYS A 117 ? -3.84679 15.40390 -33.56197 1.000 12.76619 C ? A ? 117 C 1
   ATOM 3673 O . LYS A 117 ? -2.72442 14.95747 -33.84121 1.000 14.03809 O ? A ? 117 O 1
   ATOM 3674 HA . LYS A 117 ? -4.14020 16.46047 -31.86331 1.000 15.20179 H ? A ? 117 HA 1
   ATOM 3675 CB A LYS A 117 ? -3.49087 14.63682 -31.17510 0.423 13.86232 C ? A ? 117 CB 1
   ATOM 3676 CG A LYS A 117 ? -4.07305 14.54553 -29.78332 0.423 13.87849 C ? A ? 117 CG 1
   ATOM 3677 CD A LYS A 117 ? -2.96223 14.16491 -28.78316 0.423 13.40941 C ? A ? 117 CD 1
   ATOM 3678 CE A LYS A 117 ? -3.50096 13.98956 -27.37313 0.423 14.49896 C ? A ? 117 CE 1
   ATOM 3679 NZ A LYS A 117 ? -2.43741 13.81940 -26.37821 0.423 13.99445 N ? A ? 117 NZ 1
   ATOM 3680 H A LYS A 117 ? -6.14923 15.91880 -31.59763 0.000 15.12650 H ? A ? 117 H 1
   ATOM 3681 HB2 A LYS A 117 ? -3.46346 13.74165 -31.54769 0.423 16.71045 H ? A ? 117 HB2 1
   ATOM 3682 HB3 A LYS A 117 ? -2.59167 14.99298 -31.10095 0.423 16.71045 H ? A ? 117 HB3 1
   ATOM 3683 HG2 A LYS A 117 ? -4.44553 15.40338 -29.52590 0.423 16.72986 H ? A ? 117 HG2 1
   ATOM 3684 HG3 A LYS A 117 ? -4.76269 13.86382 -29.75955 0.423 16.72986 H ? A ? 117 HG3 1
   ATOM 3685 HD2 A LYS A 117 ? -2.55749 13.32761 -29.05885 0.423 16.16696 H ? A ? 117 HD2 1
   ATOM 3686 HD3 A LYS A 117 ? -2.29326 14.86712 -28.76644 0.423 16.16696 H ? A ? 117 HD3 1
   ATOM 3687 HE2 A LYS A 117 ? -4.01546 14.77536 -27.13084 0.423 17.47442 H ? A ? 117 HE2 1
   ATOM 3688 HE3 A LYS A 117 ? -4.06607 13.20164 -27.34589 0.423 17.47442 H ? A ? 117 HE3 1
   ATOM 3689 HZ1 A LYS A 117 ? -2.51134 13.02357 -25.98668 0.423 16.86901 H ? A ? 117 HZ1 1
   ATOM 3690 HZ2 A LYS A 117 ? -1.64096 13.87493 -26.77149 0.423 16.86901 H ? A ? 117 HZ2 1
   ATOM 3691 HZ3 A LYS A 117 ? -2.49756 14.45371 -25.75681 0.423 16.86901 H ? A ? 117 HZ3 1
   ATOM 3692 CB C LYS A 117 ? -3.48223 14.64767 -31.16625 0.577 13.85890 C ? A ? 117 CB 1
   ATOM 3693 CG C LYS A 117 ? -3.97052 14.69228 -29.73751 0.577 13.90201 C ? A ? 117 CG 1
   ATOM 3694 CD C LYS A 117 ? -2.85692 14.24749 -28.75511 0.577 13.40539 C ? A ? 117 CD 1
   ATOM 3695 CE C LYS A 117 ? -3.25072 14.49390 -27.27739 0.577 13.91959 C ? A ? 117 CE 1
   ATOM 3696 NZ C LYS A 117 ? -2.31090 13.83780 -26.33918 0.577 13.99075 N ? A ? 117 NZ 1
   ATOM 3697 H C LYS A 117 ? -6.17474 15.96365 -31.75268 1.000 15.12650 H ? A ? 117 H 1
   ATOM 3698 HB2 C LYS A 117 ? -3.53670 13.72921 -31.47343 0.577 16.70634 H ? A ? 117 HB2 1
   ATOM 3699 HB3 C LYS A 117 ? -2.55967 14.94711 -31.17755 0.577 16.70634 H ? A ? 117 HB3 1
   ATOM 3700 HG2 C LYS A 117 ? -4.23286 15.59896 -29.51385 0.577 16.75808 H ? A ? 117 HG2 1
   ATOM 3701 HG3 C LYS A 117 ? -4.72676 14.09342 -29.63564 0.577 16.75808 H ? A ? 117 HG3 1
   ATOM 3702 HD2 C LYS A 117 ? -2.69089 13.29868 -28.86953 0.577 16.16213 H ? A ? 117 HD2 1
   ATOM 3703 HD3 C LYS A 117 ? -2.04849 14.75047 -28.94042 0.577 16.16213 H ? A ? 117 HD3 1
   ATOM 3704 HE2 C LYS A 117 ? -3.24170 15.44728 -27.09882 0.577 16.77917 H ? A ? 117 HE2 1
   ATOM 3705 HE3 C LYS A 117 ? -4.13783 14.13504 -27.11882 0.577 16.77917 H ? A ? 117 HE3 1
   ATOM 3706 HZ1 C LYS A 117 ? -2.63297 13.04666 -26.08925 0.577 16.86457 H ? A ? 117 HZ1 1
   ATOM 3707 HZ2 C LYS A 117 ? -1.52205 13.71711 -26.73321 0.577 16.86457 H ? A ? 117 HZ2 1
   ATOM 3708 HZ3 C LYS A 117 ? -2.19826 14.34512 -25.61666 0.577 16.86457 H ? A ? 117 HZ3 1
   ATOM 3709 N . SER A 118 ? -4.72173 15.77662 -34.52086 1.000 12.33333 N ? A ? 118 N 1
   ATOM 3710 CA . SER A 118 ? -4.36508 15.62996 -35.94388 1.000 13.50574 C ? A ? 118 CA 1
   ATOM 3711 C . SER A 118 ? -3.15724 16.49019 -36.33425 1.000 15.85148 C ? A ? 118 C 1
   ATOM 3712 O . SER A 118 ? -2.52347 16.21989 -37.37721 1.000 14.81841 O ? A ? 118 O 1
   ATOM 3713 H . SER A 118 ? -5.50265 16.10639 -34.37588 1.000 14.87566 H ? A ? 118 H 1
   ATOM 3714 HA . SER A 118 ? -4.14857 14.69855 -36.10668 1.000 16.28256 H ? A ? 118 HA 1
   ATOM 3715 CB A SER A 118 ? -5.55139 16.03045 -36.83060 0.529 14.61853 C ? A ? 118 CB 1
   ATOM 3716 OG A SER A 118 ? -6.15280 17.22993 -36.30228 0.529 13.86816 O ? A ? 118 OG 1
   ATOM 3717 HB2 A SER A 118 ? -5.23755 16.19754 -37.73308 0.529 17.61790 H ? A ? 118 HB2 1
   ATOM 3718 HB3 A SER A 118 ? -6.20704 15.31561 -36.83437 0.529 17.61790 H ? A ? 118 HB3 1
   ATOM 3719 HG A SER A 118 ? -6.69992 17.54504 -36.85632 0.529 16.71746 H ? A ? 118 HG 1
   ATOM 3720 CB B SER A 118 ? -5.52057 15.97185 -36.88438 0.471 14.62602 C ? A ? 118 CB 1
   ATOM 3721 OG B SER A 118 ? -5.61172 17.37659 -37.04420 0.471 14.71349 O ? A ? 118 OG 1
   ATOM 3722 HB2 B SER A 118 ? -5.36132 15.56146 -37.74874 0.471 17.62690 H ? A ? 118 HB2 1
   ATOM 3723 HB3 B SER A 118 ? -6.34952 15.63865 -36.50660 0.471 17.62690 H ? A ? 118 HB3 1
   ATOM 3724 HG B SER A 118 ? -6.15539 17.56131 -37.65731 0.471 17.73185 H ? A ? 118 HG 1
   ATOM 3725 N C ASP A 119 ? -2.82010 17.49238 -35.50750 0.821 13.92249 N ? A ? 119 N 1
   ATOM 3726 CA C ASP A 119 ? -1.62533 18.32590 -35.68662 0.821 15.76975 C ? A ? 119 CA 1
   ATOM 3727 C C ASP A 119 ? -0.32535 17.62078 -35.37358 0.821 16.76933 C ? A ? 119 C 1
   ATOM 3728 O C ASP A 119 ? 0.75275 18.22613 -35.53046 0.821 11.94000 O ? A ? 119 O 1
   ATOM 3729 CB C ASP A 119 ? -1.61797 19.52745 -34.78076 0.821 15.49457 C ? A ? 119 CB 1
   ATOM 3730 CG C ASP A 119 ? -1.72751 19.13127 -33.31442 0.821 15.86405 C ? A ? 119 CG 1
   ATOM 3731 OD1 C ASP A 119 ? -2.85154 18.68628 -32.85813 0.821 15.94605 O ? A ? 119 OD1 1
   ATOM 3732 OD2 C ASP A 119 ? -0.67396 19.26725 -32.63017 0.821 14.92428 O ? A ? 119 OD2 1
   ATOM 3733 H C ASP A 119 ? -3.28126 17.71441 -34.81639 0.821 16.78265 H ? A ? 119 H 1
   ATOM 3734 HA C ASP A 119 ? -1.66753 18.60023 -36.61606 0.821 18.99937 H ? A ? 119 HA 1
   ATOM 3735 HB2 C ASP A 119 ? -0.78818 20.01475 -34.90277 0.821 18.66916 H ? A ? 119 HB2 1
   ATOM 3736 HB3 C ASP A 119 ? -2.37230 20.09693 -34.99890 0.821 18.66916 H ? A ? 119 HB3 1
   ATOM 3737 N D ASP A 119 ? -2.88428 17.55689 -35.58546 0.179 14.09240 N ? A ? 119 N 1
   ATOM 3738 CA D ASP A 119 ? -1.78327 18.45430 -35.92937 0.179 15.72767 C ? A ? 119 CA 1
   ATOM 3739 C D ASP A 119 ? -0.46290 17.70877 -35.94115 0.179 15.95539 C ? A ? 119 C 1
   ATOM 3740 O D ASP A 119 ? 0.30259 17.80432 -36.90687 0.179 15.48734 O ? A ? 119 O 1
   ATOM 3741 CB D ASP A 119 ? -1.70207 19.61412 -34.94428 0.179 15.59714 C ? A ? 119 CB 1
   ATOM 3742 CG D ASP A 119 ? -1.76748 19.14959 -33.50587 0.179 15.71412 C ? A ? 119 CG 1
   ATOM 3743 OD1 D ASP A 119 ? -2.85814 18.69191 -33.07923 0.179 15.72587 O ? A ? 119 OD1 1
   ATOM 3744 OD2 D ASP A 119 ? -0.72871 19.22641 -32.81094 0.179 15.15894 O ? A ? 119 OD2 1
   ATOM 3745 H D ASP A 119 ? -3.31773 17.78279 -34.87786 0.179 16.98655 H ? A ? 119 H 1
   ATOM 3746 HA D ASP A 119 ? -1.95637 18.81601 -36.81261 0.179 18.94888 H ? A ? 119 HA 1
   ATOM 3747 HB2 D ASP A 119 ? -0.86227 20.08226 -35.07266 0.179 18.79223 H ? A ? 119 HB2 1
   ATOM 3748 HB3 D ASP A 119 ? -2.44543 20.21722 -35.10107 0.179 18.79223 H ? A ? 119 HB3 1
   ATOM 3749 N C LEU A 120 ? -0.38704 16.37892 -34.93789 0.821 14.49199 N ? A ? 120 N 1
   ATOM 3750 CA C LEU A 120 ? 0.85174 15.71151 -34.56077 0.821 13.39906 C ? A ? 120 CA 1
   ATOM 3751 C C LEU A 120 ? 1.39998 14.90416 -35.73923 0.821 18.36377 C ? A ? 120 C 1
   ATOM 3752 O C LEU A 120 ? 0.65094 14.30533 -36.53190 0.821 16.40745 O ? A ? 120 O 1
   ATOM 3753 CB C LEU A 120 ? 0.67072 14.80288 -33.32334 0.821 15.74144 C ? A ? 120 CB 1
   ATOM 3754 CG C LEU A 120 ? 0.46934 15.62157 -32.03098 0.821 12.88185 C ? A ? 120 CG 1
   ATOM 3755 CD1 C LEU A 120 ? 0.40430 14.81616 -30.64212 0.821 13.75101 C ? A ? 120 CD1 1
   ATOM 3756 CD2 C LEU A 120 ? 1.55149 16.59325 -31.89594 0.821 14.90392 C ? A ? 120 CD2 1
   ATOM 3757 H C LEU A 120 ? -1.10512 15.91341 -34.85269 0.821 17.46606 H ? A ? 120 H 1
   ATOM 3758 HA C LEU A 120 ? 1.51113 16.37801 -34.31198 0.821 16.15454 H ? A ? 120 HA 1
   ATOM 3759 HB2 C LEU A 120 ? -0.10946 14.24116 -33.45250 0.821 18.96539 H ? A ? 120 HB2 1
   ATOM 3760 HB3 C LEU A 120 ? 1.46175 14.25211 -33.21461 0.821 18.96539 H ? A ? 120 HB3 1
   ATOM 3761 HG C LEU A 120 ? -0.40977 16.01448 -32.14796 0.821 15.53389 H ? A ? 120 HG 1
   ATOM 3762 HD11 C LEU A 120 ? 0.22141 15.44094 -29.92301 0.821 16.57688 H ? A ? 120 HD11 1
   ATOM 3763 HD12 C LEU A 120 ? -0.30326 14.15463 -30.69351 0.821 16.57688 H ? A ? 120 HD12 1
   ATOM 3764 HD13 C LEU A 120 ? 1.25641 14.37804 -30.49093 0.821 16.57688 H ? A ? 120 HD13 1
   ATOM 3765 HD21 C LEU A 120 ? 1.66083 16.81587 -30.95818 0.821 17.96037 H ? A ? 120 HD21 1
   ATOM 3766 HD22 C LEU A 120 ? 2.37022 16.20414 -32.24117 0.821 17.96037 H ? A ? 120 HD22 1
   ATOM 3767 HD23 C LEU A 120 ? 1.32535 17.38999 -32.40087 0.821 17.96037 H ? A ? 120 HD23 1
   ATOM 3768 N D LEU A 120 ? -0.19547 16.93585 -34.87591 0.179 15.17549 N ? A ? 120 N 1
   ATOM 3769 CA D LEU A 120 ? 1.08909 16.28917 -34.70804 0.179 15.00479 C ? A ? 120 CA 1
   ATOM 3770 C D LEU A 120 ? 1.40654 15.42109 -35.92110 0.179 16.45428 C ? A ? 120 C 1
   ATOM 3771 O D LEU A 120 ? 0.51096 15.03508 -36.67724 0.179 16.60842 O ? A ? 120 O 1
   ATOM 3772 CB D LEU A 120 ? 1.09703 15.44323 -33.43970 0.179 14.94939 C ? A ? 120 CB 1
   ATOM 3773 CG D LEU A 120 ? 0.84610 16.20066 -32.13491 0.179 14.03618 C ? A ? 120 CG 1
   ATOM 3774 CD1 D LEU A 120 ? 0.22639 15.27268 -31.10024 0.179 14.39955 C ? A ? 120 CD1 1
   ATOM 3775 CD2 D LEU A 120 ? 2.13276 16.79554 -31.57648 0.179 15.59667 C ? A ? 120 CD2 1
   ATOM 3776 H D LEU A 120 ? -0.75161 16.77656 -34.23956 0.179 18.28626 H ? A ? 120 H 1
   ATOM 3777 HA D LEU A 120 ? 1.78203 16.96302 -34.62638 0.179 18.08142 H ? A ? 120 HA 1
   ATOM 3778 HB2 D LEU A 120 ? 0.40380 14.76951 -33.51994 0.179 18.01494 H ? A ? 120 HB2 1
   ATOM 3779 HB3 D LEU A 120 ? 1.96561 15.01812 -33.36390 0.179 18.01494 H ? A ? 120 HB3 1
   ATOM 3780 HG D LEU A 120 ? 0.23481 16.93017 -32.32207 0.179 16.91909 H ? A ? 120 HG 1
   ATOM 3781 HD11 D LEU A 120 ? 0.09927 15.76242 -30.27266 0.179 17.35513 H ? A ? 120 HD11 1
   ATOM 3782 HD12 D LEU A 120 ? -0.62839 14.95595 -31.43181 0.179 17.35513 H ? A ? 120 HD12 1
   ATOM 3783 HD13 D LEU A 120 ? 0.82248 14.52192 -30.95210 0.179 17.35513 H ? A ? 120 HD13 1
   ATOM 3784 HD21 D LEU A 120 ? 1.92998 17.27412 -30.75750 0.179 18.79167 H ? A ? 120 HD21 1
   ATOM 3785 HD22 D LEU A 120 ? 2.75921 16.07786 -31.39376 0.179 18.79167 H ? A ? 120 HD22 1
   ATOM 3786 HD23 D LEU A 120 ? 2.50917 17.40455 -32.23094 0.179 18.79167 H ? A ? 120 HD23 1
   ATOM 3787 N C PRO A 121 ? 2.70541 14.85313 -35.81897 0.821 14.59637 N ? A ? 121 N 1
   ATOM 3788 CA C PRO A 121 ? 3.34895 14.13279 -36.90545 0.821 19.24254 C ? A ? 121 CA 1
   ATOM 3789 C C PRO A 121 ? 3.31157 12.62214 -36.70779 0.821 18.24737 C ? A ? 121 C 1
   ATOM 3790 O C PRO A 121 ? 3.24386 12.11110 -35.57988 0.821 21.48993 O ? A ? 121 O 1
   ATOM 3791 CB C PRO A 121 ? 4.77048 14.69012 -36.85654 0.821 13.73676 C ? A ? 121 CB 1
   ATOM 3792 CG C PRO A 121 ? 5.01424 14.91883 -35.42142 0.821 16.58375 C ? A ? 121 CG 1
   ATOM 3793 CD C PRO A 121 ? 3.67212 15.38290 -34.84411 0.821 16.91091 C ? A ? 121 CD 1
   ATOM 3794 HA C PRO A 121 ? 2.94367 14.33486 -37.76325 0.821 23.16671 H ? A ? 121 HA 1
   ATOM 3795 HB2 C PRO A 121 ? 5.39565 14.04355 -37.21988 0.821 16.55978 H ? A ? 121 HB2 1
   ATOM 3796 HB3 C PRO A 121 ? 4.82189 15.51910 -37.35758 0.821 16.55978 H ? A ? 121 HB3 1
   ATOM 3797 HG2 C PRO A 121 ? 5.30266 14.09319 -35.00186 0.821 19.97616 H ? A ? 121 HG2 1
   ATOM 3798 HG3 C PRO A 121 ? 5.69268 15.60287 -35.30871 0.821 19.97616 H ? A ? 121 HG3 1
   ATOM 3799 HD2 C PRO A 121 ? 3.52207 15.00406 -33.96384 0.821 20.36876 H ? A ? 121 HD2 1
   ATOM 3800 HD3 C PRO A 121 ? 3.62783 16.35091 -34.80063 0.821 20.36876 H ? A ? 121 HD3 1
   ATOM 3801 N D PRO A 121 ? 2.67793 15.10868 -36.12866 0.179 15.54743 N ? A ? 121 N 1
   ATOM 3802 CA D PRO A 121 ? 3.05031 14.21975 -37.23025 0.179 18.19987 C ? A ? 121 CA 1
   ATOM 3803 C D PRO A 121 ? 3.14917 12.75054 -36.81421 0.179 18.23520 C ? A ? 121 C 1
   ATOM 3804 O D PRO A 121 ? 3.09128 12.38929 -35.63521 0.179 20.02606 O ? A ? 121 O 1
   ATOM 3805 CB D PRO A 121 ? 4.42423 14.76255 -37.68029 0.179 15.88157 C ? A ? 121 CB 1
   ATOM 3806 CG D PRO A 121 ? 4.66403 16.04715 -36.90644 0.179 16.86906 C ? A ? 121 CG 1
   ATOM 3807 CD D PRO A 121 ? 3.82531 15.90745 -35.65807 0.179 15.80797 C ? A ? 121 CD 1
   ATOM 3808 HA D PRO A 121 ? 2.40641 14.29875 -37.95140 0.179 21.91551 H ? A ? 121 HA 1
   ATOM 3809 HB2 D PRO A 121 ? 5.11171 14.10917 -37.47692 0.179 19.13355 H ? A ? 121 HB2 1
   ATOM 3810 HB3 D PRO A 121 ? 4.40516 14.93814 -38.63408 0.179 19.13355 H ? A ? 121 HB3 1
   ATOM 3811 HG2 D PRO A 121 ? 5.60484 16.13027 -36.68541 0.179 20.31853 H ? A ? 121 HG2 1
   ATOM 3812 HG3 D PRO A 121 ? 4.37839 16.80980 -37.43338 0.179 20.31853 H ? A ? 121 HG3 1
   ATOM 3813 HD2 D PRO A 121 ? 4.31276 15.43958 -34.96209 0.179 19.04523 H ? A ? 121 HD2 1
   ATOM 3814 HD3 D PRO A 121 ? 3.53590 16.77493 -35.33460 0.179 19.04523 H ? A ? 121 HD3 1
   ATOM 3815 N . SER A 122 ? 3.28230 11.92099 -37.84114 1.000 20.81483 N ? A ? 122 N 1
   ATOM 3816 CA . SER A 122 ? 3.44233 10.47367 -37.85007 1.000 20.31345 C ? A ? 122 CA 1
   ATOM 3817 C . SER A 122 ? 2.40350 9.74204 -37.01335 1.000 23.11910 C ? A ? 122 C 1
   ATOM 3818 O . SER A 122 ? 2.71668 9.06062 -36.03118 1.000 25.93131 O ? A ? 122 O 1
   ATOM 3819 HA . SER A 122 ? 3.32220 10.18421 -38.76805 1.000 24.45181 H ? A ? 122 HA 1
   ATOM 3820 CB A SER A 122 ? 4.84832 10.06804 -37.38558 0.373 16.70576 C ? A ? 122 CB 1
   ATOM 3821 OG A SER A 122 ? 5.79908 10.45172 -38.37132 0.373 16.40791 O ? A ? 122 OG 1
   ATOM 3822 HB2 A SER A 122 ? 5.05276 10.51598 -36.54984 0.373 20.12258 H ? A ? 122 HB2 1
   ATOM 3823 HB3 A SER A 122 ? 4.88182 9.10635 -37.26338 0.373 20.12258 H ? A ? 122 HB3 1
   ATOM 3824 HG A SER A 122 ? 6.53934 10.08733 -38.21369 0.373 19.76515 H ? A ? 122 HG 1
   ATOM 3825 CB B SER A 122 ? 4.82869 10.08476 -37.37312 0.627 16.66912 C ? A ? 122 CB 1
   ATOM 3826 OG B SER A 122 ? 5.10394 8.76525 -37.75912 0.627 18.44213 O ? A ? 122 OG 1
   ATOM 3827 HB2 B SER A 122 ? 5.48369 10.67905 -37.77150 0.627 20.07861 H ? A ? 122 HB2 1
   ATOM 3828 HB3 B SER A 122 ? 4.86572 10.15071 -36.40608 0.627 20.07861 H ? A ? 122 HB3 1
   ATOM 3829 HG B SER A 122 ? 4.56331 8.23912 -37.38966 0.627 22.20623 H ? A ? 122 HG 1
   ATOM 3830 H C SER A 122 ? 3.17013 12.26682 -38.62051 0.821 25.05347 H ? A ? 122 H 1
   ATOM 3831 H D SER A 122 ? 3.28306 12.21129 -38.65066 0.179 25.05347 H ? A ? 122 H 1
   ATOM 3832 N . ARG A 123 ? 1.18871 9.73086 -37.49653 1.000 19.89107 N ? A ? 123 N 1
   ATOM 3833 CA . ARG A 123 ? 0.15485 9.05809 -36.74361 1.000 17.34724 C ? A ? 123 CA 1
   ATOM 3834 C . ARG A 123 ? 0.38201 7.54169 -36.66934 1.000 19.58267 C ? A ? 123 C 1
   ATOM 3835 O . ARG A 123 ? 0.92706 6.93368 -37.60001 1.000 20.51326 O ? A ? 123 O 1
   ATOM 3836 H . ARG A 123 ? 0.93948 10.09316 -38.23560 1.000 23.94496 H ? A ? 123 H 1
   ATOM 3837 HA . ARG A 123 ? 0.15357 9.37248 -35.82598 1.000 20.89235 H ? A ? 123 HA 1
   ATOM 3838 CB A ARG A 123 ? -1.20855 9.36436 -37.35896 0.331 15.45680 C ? A ? 123 CB 1
   ATOM 3839 CG A ARG A 123 ? -1.52720 8.64061 -38.65333 0.331 19.44391 C ? A ? 123 CG 1
   ATOM 3840 CD A ARG A 123 ? -2.01797 9.62159 -39.68044 0.331 18.00289 C ? A ? 123 CD 1
   ATOM 3841 NE A ARG A 123 ? -3.08758 10.44305 -39.12650 0.331 18.31209 N ? A ? 123 NE 1
   ATOM 3842 CZ A ARG A 123 ? -3.59986 11.51760 -39.71566 0.331 18.58997 C ? A ? 123 CZ 1
   ATOM 3843 NH1 A ARG A 123 ? -3.20225 11.90918 -40.92285 0.331 19.56931 N ? A ? 123 NH1 1
   ATOM 3844 NH2 A ARG A 123 ? -4.50703 12.24167 -39.06559 0.331 16.88581 N ? A ? 123 NH2 1
   ATOM 3845 HB2 A ARG A 123 ? -1.89334 9.11973 -36.71700 0.331 18.62382 H ? A ? 123 HB2 1
   ATOM 3846 HB3 A ARG A 123 ? -1.25160 10.31564 -37.54368 0.331 18.62382 H ? A ? 123 HB3 1
   ATOM 3847 HG2 A ARG A 123 ? -0.72760 8.20855 -38.99223 0.331 23.40836 H ? A ? 123 HG2 1
   ATOM 3848 HG3 A ARG A 123 ? -2.22028 7.98021 -38.49708 0.331 23.40836 H ? A ? 123 HG3 1
   ATOM 3849 HD2 A ARG A 123 ? -1.28931 10.20226 -39.95020 0.331 21.67914 H ? A ? 123 HD2 1
   ATOM 3850 HD3 A ARG A 123 ? -2.36240 9.14206 -40.45005 0.331 21.67914 H ? A ? 123 HD3 1
   ATOM 3851 HE A ARG A 123 ? -3.41034 10.21523 -38.36261 0.331 22.05018 H ? A ? 123 HE 1
   ATOM 3852 HH11 A ARG A 123 ? -2.59853 11.46303 -41.34245 0.331 23.55884 H ? A ? 123 HH11 1
   ATOM 3853 HH12 A ARG A 123 ? -3.54887 12.60855 -41.28388 0.331 23.55884 H ? A ? 123 HH12 1
   ATOM 3854 HH21 A ARG A 123 ? -4.75431 12.01178 -38.27464 0.331 20.33864 H ? A ? 123 HH21 1
   ATOM 3855 HH22 A ARG A 123 ? -4.84619 12.93962 -39.43631 0.331 20.33864 H ? A ? 123 HH22 1
   ATOM 3856 CB B ARG A 123 ? -1.16577 9.35683 -37.41586 0.669 15.38449 C ? A ? 123 CB 1
   ATOM 3857 CG B ARG A 123 ? -1.13809 9.06766 -38.92401 0.669 20.97096 C ? A ? 123 CG 1
   ATOM 3858 CD B ARG A 123 ? -2.23565 9.73835 -39.58380 0.669 17.89651 C ? A ? 123 CD 1
   ATOM 3859 NE B ARG A 123 ? -3.50204 9.39925 -38.94438 0.669 17.73985 N ? A ? 123 NE 1
   ATOM 3860 CZ B ARG A 123 ? -4.61053 10.09889 -39.12359 0.669 18.09824 C ? A ? 123 CZ 1
   ATOM 3861 NH1 B ARG A 123 ? -4.63681 11.12937 -39.92095 0.669 17.50043 N ? A ? 123 NH1 1
   ATOM 3862 NH2 B ARG A 123 ? -5.71733 9.76633 -38.47073 0.669 16.82195 N ? A ? 123 NH2 1
   ATOM 3863 HB2 B ARG A 123 ? -1.85625 8.80521 -37.01604 0.669 18.53705 H ? A ? 123 HB2 1
   ATOM 3864 HB3 B ARG A 123 ? -1.37824 10.29526 -37.29295 0.669 18.53705 H ? A ? 123 HB3 1
   ATOM 3865 HG2 B ARG A 123 ? -0.30530 9.39042 -39.30242 0.669 25.24082 H ? A ? 123 HG2 1
   ATOM 3866 HG3 B ARG A 123 ? -1.22289 8.11315 -39.07436 0.669 25.24082 H ? A ? 123 HG3 1
   ATOM 3867 HD2 B ARG A 123 ? -2.10932 10.69854 -39.52924 0.669 21.55148 H ? A ? 123 HD2 1
   ATOM 3868 HD3 B ARG A 123 ? -2.27442 9.46107 -40.51251 0.669 21.55148 H ? A ? 123 HD3 1
   ATOM 3869 HE B ARG A 123 ? -3.52940 8.71283 -38.42700 0.669 21.36349 H ? A ? 123 HE 1
   ATOM 3870 HH11 B ARG A 123 ? -3.92509 11.36553 -40.34200 0.669 21.07618 H ? A ? 123 HH11 1
   ATOM 3871 HH12 B ARG A 123 ? -5.36587 11.57324 -40.02607 0.669 21.07618 H ? A ? 123 HH12 1
   ATOM 3872 HH21 B ARG A 123 ? -5.71366 9.09635 -37.93155 0.669 20.26200 H ? A ? 123 HH21 1
   ATOM 3873 HH22 B ARG A 123 ? -6.43811 10.22084 -38.58692 0.669 20.26200 H ? A ? 123 HH22 1
   ATOM 3874 N A THR A 124 ? -0.07912 6.93131 -35.57198 0.173 16.34382 N ? A ? 124 N 1
   ATOM 3875 CA A THR A 124 ? -0.07973 5.48125 -35.41232 0.173 15.01597 C ? A ? 124 CA 1
   ATOM 3876 C A THR A 124 ? -1.42535 4.83307 -35.71836 0.173 14.72614 C ? A ? 124 C 1
   ATOM 3877 O A THR A 124 ? -1.47223 3.61449 -35.91669 0.173 14.70055 O ? A ? 124 O 1
   ATOM 3878 CB A THR A 124 ? 0.33100 5.10426 -33.98128 0.173 15.33977 C ? A ? 124 CB 1
   ATOM 3879 OG1 A THR A 124 ? -0.19888 6.06246 -33.05302 0.173 14.72214 O ? A ? 124 OG1 1
   ATOM 3880 CG2 A THR A 124 ? 1.86870 5.04126 -33.86583 0.173 15.21773 C ? A ? 124 CG2 1
   ATOM 3881 H A THR A 124 ? -0.40319 7.34817 -34.89315 0.173 19.68825 H ? A ? 124 H 1
   ATOM 3882 HA A THR A 124 ? 0.57410 5.10839 -36.02418 0.173 18.09483 H ? A ? 124 HA 1
   ATOM 3883 HB A THR A 124 ? -0.02313 4.22941 -33.75738 0.173 18.48339 H ? A ? 124 HB 1
   ATOM 3884 HG1 A THR A 124 ? 0.16134 5.96324 -32.30069 0.173 17.74224 H ? A ? 124 HG1 1
   ATOM 3885 HG21 A THR A 124 ? 2.12378 4.79431 -32.96314 0.173 18.33695 H ? A ? 124 HG21 1
   ATOM 3886 HG22 A THR A 124 ? 2.22107 4.38203 -34.48402 0.173 18.33695 H ? A ? 124 HG22 1
   ATOM 3887 HG23 A THR A 124 ? 2.25290 5.90680 -34.07589 0.173 18.33695 H ? A ? 124 HG23 1
   ATOM 3888 N C THR A 124 ? -0.05163 6.92382 -35.54095 0.664 16.38295 N ? A ? 124 N 1
   ATOM 3889 CA C THR A 124 ? -0.08158 5.46491 -35.39286 0.664 14.95348 C ? A ? 124 CA 1
   ATOM 3890 C C THR A 124 ? -1.44174 4.82172 -35.64063 0.664 14.69820 C ? A ? 124 C 1
   ATOM 3891 O C THR A 124 ? -1.52328 3.58837 -35.63649 0.664 14.22111 O ? A ? 124 O 1
   ATOM 3892 CB C THR A 124 ? 0.40140 4.99964 -33.98855 0.664 15.46699 C ? A ? 124 CB 1
   ATOM 3893 OG1 C THR A 124 ? -0.32144 5.58372 -32.86926 0.664 14.82734 O ? A ? 124 OG1 1
   ATOM 3894 CG2 C THR A 124 ? 1.97240 5.24848 -33.89507 0.664 15.11702 C ? A ? 124 CG2 1
   ATOM 3895 H C THR A 124 ? -0.33466 7.34270 -34.84522 0.664 19.73521 H ? A ? 124 H 1
   ATOM 3896 HA C THR A 124 ? 0.54414 5.13212 -36.05515 0.664 18.01984 H ? A ? 124 HA 1
   ATOM 3897 HB C THR A 124 ? 0.21135 4.05334 -33.89213 0.664 18.63605 H ? A ? 124 HB 1
   ATOM 3898 HG1 C THR A 124 ? -1.12944 5.35599 -32.89881 0.664 17.86848 H ? A ? 124 HG1 1
   ATOM 3899 HG21 C THR A 124 ? 2.30576 4.94548 -33.03602 0.664 18.21609 H ? A ? 124 HG21 1
   ATOM 3900 HG22 C THR A 124 ? 2.42797 4.76112 -34.59922 0.664 18.21609 H ? A ? 124 HG22 1
   ATOM 3901 HG23 C THR A 124 ? 2.16481 6.19430 -33.99157 0.664 18.21609 H ? A ? 124 HG23 1
   ATOM 3902 N D THR A 124 ? -0.05467 6.94115 -35.55883 0.163 16.32923 N ? A ? 124 N 1
   ATOM 3903 CA D THR A 124 ? -0.08775 5.49193 -35.41626 0.163 15.02502 C ? A ? 124 CA 1
   ATOM 3904 C D THR A 124 ? -1.39846 4.88903 -35.90089 0.163 14.79918 C ? A ? 124 C 1
   ATOM 3905 O D THR A 124 ? -1.39180 3.77747 -36.44490 0.163 15.12122 O ? A ? 124 O 1
   ATOM 3906 CB D THR A 124 ? 0.12703 5.09764 -33.95036 0.163 15.25049 C ? A ? 124 CB 1
   ATOM 3907 OG1 D THR A 124 ? 1.34716 5.67440 -33.47007 0.163 14.79954 O ? A ? 124 OG1 1
   ATOM 3908 CG2 D THR A 124 ? 0.18178 3.58803 -33.80771 0.163 14.06571 C ? A ? 124 CG2 1
   ATOM 3909 H D THR A 124 ? -0.34079 7.36124 -34.86510 0.163 19.67074 H ? A ? 124 H 1
   ATOM 3910 HA D THR A 124 ? 0.63606 5.11340 -35.93945 0.163 18.10569 H ? A ? 124 HA 1
   ATOM 3911 HB D THR A 124 ? -0.61207 5.42473 -33.41404 0.163 18.37625 H ? A ? 124 HB 1
   ATOM 3912 HG1 D THR A 124 ? 1.47526 5.45113 -32.67048 0.163 17.83511 H ? A ? 124 HG1 1
   ATOM 3913 HG21 D THR A 124 ? 0.49691 3.34972 -32.92182 0.163 16.95453 H ? A ? 124 HG21 1
   ATOM 3914 HG22 D THR A 124 ? -0.70172 3.21005 -33.93980 0.163 16.95453 H ? A ? 124 HG22 1
   ATOM 3915 HG23 D THR A 124 ? 0.78608 3.21411 -34.46795 0.163 16.95453 H ? A ? 124 HG23 1
   ATOM 3916 N . VAL A 125 ? -2.51044 5.60662 -35.73128 1.000 13.79948 N ? A ? 125 N 1
   ATOM 3917 CA . VAL A 125 ? -3.84123 5.12565 -36.08279 1.000 14.79364 C ? A ? 125 CA 1
   ATOM 3918 C . VAL A 125 ? -4.14879 5.81392 -37.39992 1.000 14.07743 C ? A ? 125 C 1
   ATOM 3919 O . VAL A 125 ? -4.18877 7.04596 -37.41367 1.000 13.16984 O ? A ? 125 O 1
   ATOM 3920 HA . VAL A 125 ? -3.83332 4.15934 -36.16686 1.000 17.82803 H ? A ? 125 HA 1
   ATOM 3921 CB A VAL A 125 ? -4.91340 5.48233 -35.04438 0.716 14.30579 C ? A ? 125 CB 1
   ATOM 3922 CG1 A VAL A 125 ? -6.18772 4.75490 -35.42703 0.716 12.92402 C ? A ? 125 CG1 1
   ATOM 3923 CG2 A VAL A 125 ? -4.49880 5.15760 -33.62114 0.716 12.29976 C ? A ? 125 CG2 1
   ATOM 3924 H A VAL A 125 ? -2.49758 6.44325 -35.53255 0.173 16.63504 H ? A ? 125 H 1
   ATOM 3925 HB A VAL A 125 ? -5.05438 6.44202 -35.04876 0.716 17.24261 H ? A ? 125 HB 1
   ATOM 3926 HG11 A VAL A 125 ? -6.86043 4.91753 -34.74738 0.716 15.58449 H ? A ? 125 HG11 1
   ATOM 3927 HG12 A VAL A 125 ? -6.49625 5.08798 -36.28421 0.716 15.58449 H ? A ? 125 HG12 1
   ATOM 3928 HG13 A VAL A 125 ? -6.00263 3.80471 -35.48855 0.716 15.58449 H ? A ? 125 HG13 1
   ATOM 3929 HG21 A VAL A 125 ? -5.23329 5.36613 -33.02287 0.716 14.83537 H ? A ? 125 HG21 1
   ATOM 3930 HG22 A VAL A 125 ? -4.28238 4.21385 -33.56279 0.716 14.83537 H ? A ? 125 HG22 1
   ATOM 3931 HG23 A VAL A 125 ? -3.72189 5.69008 -33.38924 0.716 14.83537 H ? A ? 125 HG23 1
   ATOM 3932 CB B VAL A 125 ? -4.88676 5.43654 -35.05136 0.284 14.27563 C ? A ? 125 CB 1
   ATOM 3933 CG1 B VAL A 125 ? -6.25451 5.33378 -35.70175 0.284 13.15362 C ? A ? 125 CG1 1
   ATOM 3934 CG2 B VAL A 125 ? -4.73666 4.46455 -33.90302 0.284 13.02612 C ? A ? 125 CG2 1
   ATOM 3935 HB B VAL A 125 ? -4.78850 6.33485 -34.69881 0.284 17.20642 H ? A ? 125 HB 1
   ATOM 3936 HG11 B VAL A 125 ? -6.92617 5.22902 -35.00979 0.284 15.86001 H ? A ? 125 HG11 1
   ATOM 3937 HG12 B VAL A 125 ? -6.42493 6.14324 -36.20833 0.284 15.86001 H ? A ? 125 HG12 1
   ATOM 3938 HG13 B VAL A 125 ? -6.26606 4.56492 -36.29304 0.284 15.86001 H ? A ? 125 HG13 1
   ATOM 3939 HG21 B VAL A 125 ? -5.33319 4.72909 -33.18533 0.284 15.70701 H ? A ? 125 HG21 1
   ATOM 3940 HG22 B VAL A 125 ? -4.96495 3.57367 -34.21145 0.284 15.70701 H ? A ? 125 HG22 1
   ATOM 3941 HG23 B VAL A 125 ? -3.81780 4.48181 -33.59271 0.284 15.70701 H ? A ? 125 HG23 1
   ATOM 3942 H C VAL A 125 ? -2.48788 6.45429 -35.58796 0.664 16.63504 H ? A ? 125 H 1
   ATOM 3943 H D VAL A 125 ? -2.51611 6.40147 -35.40297 0.163 16.63504 H ? A ? 125 H 1
   ATOM 3944 N . ASP A 126 ? -4.19169 5.09289 -38.51303 1.000 19.28837 N ? A ? 126 N 1
   ATOM 3945 CA . ASP A 126 ? -4.37898 5.78919 -39.78627 1.000 18.78183 C ? A ? 126 CA 1
   ATOM 3946 C . ASP A 126 ? -5.85491 6.06247 -40.05762 1.000 16.22982 C ? A ? 126 C 1
   ATOM 3947 O . ASP A 126 ? -6.74697 5.48381 -39.44813 1.000 20.43247 O ? A ? 126 O 1
   ATOM 3948 H . ASP A 126 ? -4.11845 4.23726 -38.55928 1.000 23.22171 H ? A ? 126 H 1
   ATOM 3949 HA . ASP A 126 ? -3.91938 6.64158 -39.73071 1.000 22.61387 H ? A ? 126 HA 1
   ATOM 3950 CB A ASP A 126 ? -3.76496 5.00660 -40.96170 0.598 20.52324 C ? A ? 126 CB 1
   ATOM 3951 CG A ASP A 126 ? -3.99787 3.49888 -40.89023 0.598 23.61874 C ? A ? 126 CG 1
   ATOM 3952 OD1 A ASP A 126 ? -5.19827 3.10069 -41.01903 0.598 21.52313 O ? A ? 126 OD1 1
   ATOM 3953 OD2 A ASP A 126 ? -2.97758 2.70783 -40.82450 0.598 22.40822 O ? A ? 126 OD2 1
   ATOM 3954 HB2 A ASP A 126 ? -4.15796 5.32700 -41.78862 0.598 24.70355 H ? A ? 126 HB2 1
   ATOM 3955 HB3 A ASP A 126 ? -2.80674 5.15708 -40.96963 0.598 24.70355 H ? A ? 126 HB3 1
   ATOM 3956 CB C ASP A 126 ? -3.72286 5.02640 -40.96727 0.402 20.53203 C ? A ? 126 CB 1
   ATOM 3957 CG C ASP A 126 ? -4.52702 3.84495 -41.47000 0.402 21.55286 C ? A ? 126 CG 1
   ATOM 3958 OD1 C ASP A 126 ? -5.70360 3.67895 -41.14503 0.402 21.09701 O ? A ? 126 OD1 1
   ATOM 3959 OD2 C ASP A 126 ? -3.93341 2.99843 -42.17736 0.402 24.13024 O ? A ? 126 OD2 1
   ATOM 3960 HB2 C ASP A 126 ? -3.60977 5.64121 -41.70897 0.402 24.71411 H ? A ? 126 HB2 1
   ATOM 3961 HB3 C ASP A 126 ? -2.85919 4.69201 -40.67890 0.402 24.71411 H ? A ? 126 HB3 1
   ATOM 3962 N A THR A 127 ? -6.09671 7.00559 -40.96385 0.613 20.03972 N ? A ? 127 N 1
   ATOM 3963 CA A THR A 127 ? -7.46787 7.39931 -41.27894 0.613 18.80139 C ? A ? 127 CA 1
   ATOM 3964 C A THR A 127 ? -8.33579 6.20054 -41.65302 0.613 17.81840 C ? A ? 127 C 1
   ATOM 3965 O A THR A 127 ? -9.47452 6.09640 -41.19511 0.613 14.09770 O ? A ? 127 O 1
   ATOM 3966 CB A THR A 127 ? -7.47930 8.40713 -42.42070 0.613 20.42062 C ? A ? 127 CB 1
   ATOM 3967 OG1 A THR A 127 ? -6.90042 7.81005 -43.59113 0.613 18.66340 O ? A ? 127 OG1 1
   ATOM 3968 CG2 A THR A 127 ? -6.73687 9.71524 -42.01020 0.613 20.10815 C ? A ? 127 CG2 1
   ATOM 3969 H A THR A 127 ? -5.49297 7.42911 -41.40627 0.613 24.12333 H ? A ? 127 H 1
   ATOM 3970 HA A THR A 127 ? -7.84422 7.81475 -40.48731 0.613 22.63734 H ? A ? 127 HA 1
   ATOM 3971 HB A THR A 127 ? -8.38997 8.66345 -42.63491 0.613 24.58041 H ? A ? 127 HB 1
   ATOM 3972 HG1 A THR A 127 ? -6.92968 8.35034 -44.23365 0.613 22.47175 H ? A ? 127 HG1 1
   ATOM 3973 HG21 A THR A 127 ? -6.77594 10.35994 -42.73389 0.613 24.20545 H ? A ? 127 HG21 1
   ATOM 3974 HG22 A THR A 127 ? -7.15321 10.09995 -41.22307 0.613 24.20545 H ? A ? 127 HG22 1
   ATOM 3975 HG23 A THR A 127 ? -5.80753 9.52088 -41.81158 0.613 24.20545 H ? A ? 127 HG23 1
   ATOM 3976 N B THR A 127 ? -6.10907 6.97272 -40.98112 0.387 20.01093 N ? A ? 127 N 1
   ATOM 3977 CA B THR A 127 ? -7.48565 7.37735 -41.21933 0.387 18.80616 C ? A ? 127 CA 1
   ATOM 3978 C B THR A 127 ? -8.35916 6.21525 -41.69170 0.387 17.81548 C ? A ? 127 C 1
   ATOM 3979 O B THR A 127 ? -9.52531 6.13335 -41.30166 0.387 14.25288 O ? A ? 127 O 1
   ATOM 3980 CB B THR A 127 ? -7.49355 8.52940 -42.21021 0.387 20.15116 C ? A ? 127 CB 1
   ATOM 3981 OG1 B THR A 127 ? -6.73513 9.62596 -41.66069 0.387 20.00186 O ? A ? 127 OG1 1
   ATOM 3982 CG2 B THR A 127 ? -8.92319 8.97564 -42.49410 0.387 20.55168 C ? A ? 127 CG2 1
   ATOM 3983 H B THR A 127 ? -5.52045 7.36281 -41.47200 0.387 24.08879 H ? A ? 127 H 1
   ATOM 3984 HA B THR A 127 ? -7.88187 7.68944 -40.39077 0.387 22.64306 H ? A ? 127 HA 1
   ATOM 3985 HB B THR A 127 ? -7.09604 8.25148 -43.05024 0.387 24.25706 H ? A ? 127 HB 1
   ATOM 3986 HG1 B THR A 127 ? -7.09125 9.89313 -40.94837 0.387 24.07790 H ? A ? 127 HG1 1
   ATOM 3987 HG21 B THR A 127 ? -8.91814 9.78495 -43.02878 0.387 24.73769 H ? A ? 127 HG21 1
   ATOM 3988 HG22 B THR A 127 ? -9.39747 8.28157 -42.97806 0.387 24.73769 H ? A ? 127 HG22 1
   ATOM 3989 HG23 B THR A 127 ? -9.38742 9.15176 -41.66081 0.387 24.73769 H ? A ? 127 HG23 1
   ATOM 3990 N . LYS A 128 ? -7.81036 5.27795 -42.47054 1.000 18.47039 N ? A ? 128 N 1
   ATOM 3991 CA . LYS A 128 ? -8.58755 4.10763 -42.87906 1.000 19.20684 C ? A ? 128 CA 1
   ATOM 3992 C . LYS A 128 ? -9.09892 3.30139 -41.68604 1.000 16.99211 C ? A ? 128 C 1
   ATOM 3993 O . LYS A 128 ? -10.21277 2.78094 -41.71432 1.000 22.19842 O ? A ? 128 O 1
   ATOM 3994 HA . LYS A 128 ? -9.35380 4.43200 -43.37761 1.000 23.12388 H ? A ? 128 HA 1
   ATOM 3995 CB A LYS A 128 ? -7.74937 3.19574 -43.78303 0.569 21.80997 C ? A ? 128 CB 1
   ATOM 3996 CG A LYS A 128 ? -8.14318 1.73462 -43.74991 0.569 23.84680 C ? A ? 128 CG 1
   ATOM 3997 CD A LYS A 128 ? -8.37578 1.11023 -45.18517 0.569 24.61443 C ? A ? 128 CD 1
   ATOM 3998 CE A LYS A 128 ? -8.93687 -0.33099 -45.09909 0.569 26.81281 C ? A ? 128 CE 1
   ATOM 3999 NZ A LYS A 128 ? -7.93521 -1.31703 -44.53531 0.569 28.13812 N ? A ? 128 NZ 1
   ATOM 4000 H A LYS A 128 ? -7.01551 5.30779 -42.79754 0.613 22.24014 H ? A ? 128 H 1
   ATOM 4001 HB2 A LYS A 128 ? -7.84079 3.50192 -44.69888 0.569 26.24763 H ? A ? 128 HB2 1
   ATOM 4002 HB3 A LYS A 128 ? -6.82204 3.25441 -43.50460 0.569 26.24763 H ? A ? 128 HB3 1
   ATOM 4003 HG2 A LYS A 128 ? -7.43683 1.22925 -43.31795 0.569 28.69183 H ? A ? 128 HG2 1
   ATOM 4004 HG3 A LYS A 128 ? -8.96944 1.64387 -43.24995 0.569 28.69183 H ? A ? 128 HG3 1
   ATOM 4005 HD2 A LYS A 128 ? -9.01272 1.65576 -45.67261 0.569 29.61298 H ? A ? 128 HD2 1
   ATOM 4006 HD3 A LYS A 128 ? -7.53165 1.07978 -45.66206 0.569 29.61298 H ? A ? 128 HD3 1
   ATOM 4007 HE2 A LYS A 128 ? -9.71661 -0.33290 -44.52211 0.569 32.25104 H ? A ? 128 HE2 1
   ATOM 4008 HE3 A LYS A 128 ? -9.18203 -0.62864 -45.98914 0.569 32.25104 H ? A ? 128 HE3 1
   ATOM 4009 HZ1 A LYS A 128 ? -7.21192 -1.34583 -45.05310 0.569 33.84141 H ? A ? 128 HZ1 1
   ATOM 4010 HZ2 A LYS A 128 ? -7.69361 -1.07013 -43.71509 0.569 33.84141 H ? A ? 128 HZ2 1
   ATOM 4011 HZ3 A LYS A 128 ? -8.29612 -2.12970 -44.49778 0.569 33.84141 H ? A ? 128 HZ3 1
   ATOM 4012 CB B LYS A 128 ? -7.73583 3.21307 -43.77887 0.269 21.82612 C ? A ? 128 CB 1
   ATOM 4013 CG B LYS A 128 ? -8.49729 2.09254 -44.46071 0.269 23.53840 C ? A ? 128 CG 1
   ATOM 4014 CD B LYS A 128 ? -7.62304 1.34460 -45.47560 0.269 24.48716 C ? A ? 128 CD 1
   ATOM 4015 CE B LYS A 128 ? -8.43184 0.27302 -46.19827 0.269 26.05589 C ? A ? 128 CE 1
   ATOM 4016 NZ B LYS A 128 ? -9.70492 0.79781 -46.79069 0.269 26.51364 N ? A ? 128 NZ 1
   ATOM 4017 H B LYS A 128 ? -7.00452 5.29598 -42.77038 0.387 22.24014 H ? A ? 128 H 1
   ATOM 4018 HB2 B LYS A 128 ? -7.33983 3.76222 -44.47351 0.269 26.26701 H ? A ? 128 HB2 1
   ATOM 4019 HB3 B LYS A 128 ? -7.03931 2.80709 -43.23948 0.269 26.26701 H ? A ? 128 HB3 1
   ATOM 4020 HG2 B LYS A 128 ? -8.79802 1.45698 -43.79249 0.269 28.32175 H ? A ? 128 HG2 1
   ATOM 4021 HG3 B LYS A 128 ? -9.25941 2.46393 -44.93204 0.269 28.32175 H ? A ? 128 HG3 1
   ATOM 4022 HD2 B LYS A 128 ? -7.28302 1.97044 -46.13409 0.269 29.46026 H ? A ? 128 HD2 1
   ATOM 4023 HD3 B LYS A 128 ? -6.88569 0.91528 -45.01419 0.269 29.46026 H ? A ? 128 HD3 1
   ATOM 4024 HE2 B LYS A 128 ? -7.89616 -0.09357 -46.91908 0.269 31.34273 H ? A ? 128 HE2 1
   ATOM 4025 HE3 B LYS A 128 ? -8.66252 -0.42673 -45.56737 0.269 31.34273 H ? A ? 128 HE3 1
   ATOM 4026 HZ1 B LYS A 128 ? -10.05189 0.19669 -47.34780 0.269 31.89204 H ? A ? 128 HZ1 1
   ATOM 4027 HZ2 B LYS A 128 ? -10.29385 0.96723 -46.14528 0.269 31.89204 H ? A ? 128 HZ2 1
   ATOM 4028 HZ3 B LYS A 128 ? -9.54456 1.54921 -47.23990 0.269 31.89204 H ? A ? 128 HZ3 1
   ATOM 4029 CB C LYS A 128 ? -7.74955 3.19168 -43.77912 0.162 21.83050 C ? A ? 128 CB 1
   ATOM 4030 CG C LYS A 128 ? -8.57691 2.19016 -44.57139 0.162 23.52470 C ? A ? 128 CG 1
   ATOM 4031 CD C LYS A 128 ? -7.71859 1.27679 -45.44737 0.162 24.49554 C ? A ? 128 CD 1
   ATOM 4032 CE C LYS A 128 ? -8.60528 0.39668 -46.32814 0.162 25.95125 C ? A ? 128 CE 1
   ATOM 4033 NZ C LYS A 128 ? -9.58507 -0.41609 -45.52929 0.162 26.47920 N ? A ? 128 NZ 1
   ATOM 4034 HB2 C LYS A 128 ? -7.26048 3.73943 -44.41289 0.162 26.27227 H ? A ? 128 HB2 1
   ATOM 4035 HB3 C LYS A 128 ? -7.12978 2.69183 -43.22510 0.162 26.27227 H ? A ? 128 HB3 1
   ATOM 4036 HG2 C LYS A 128 ? -9.07473 1.63183 -43.95386 0.162 28.30531 H ? A ? 128 HG2 1
   ATOM 4037 HG3 C LYS A 128 ? -9.18851 2.67199 -45.14991 0.162 28.30531 H ? A ? 128 HG3 1
   ATOM 4038 HD2 C LYS A 128 ? -7.15037 1.81517 -46.02023 0.162 29.47031 H ? A ? 128 HD2 1
   ATOM 4039 HD3 C LYS A 128 ? -7.17467 0.70348 -44.88490 0.162 29.47031 H ? A ? 128 HD3 1
   ATOM 4040 HE2 C LYS A 128 ? -9.10798 0.96090 -46.93629 0.162 31.21717 H ? A ? 128 HE2 1
   ATOM 4041 HE3 C LYS A 128 ? -8.04530 -0.21590 -46.83020 0.162 31.21717 H ? A ? 128 HE3 1
   ATOM 4042 HZ1 C LYS A 128 ? -10.05294 -0.94621 -46.06982 0.162 31.85070 H ? A ? 128 HZ1 1
   ATOM 4043 HZ2 C LYS A 128 ? -9.15163 -0.91850 -44.93616 0.162 31.85070 H ? A ? 128 HZ2 1
   ATOM 4044 HZ3 C LYS A 128 ? -10.14598 0.12259 -45.09651 0.162 31.85070 H ? A ? 128 HZ3 1
   ATOM 4045 N A GLN A 129 ? -8.27347 3.14894 -40.65377 0.198 19.03529 N ? A ? 129 N 1
   ATOM 4046 CA A GLN A 129 ? -8.71299 2.40703 -39.47509 0.198 17.33685 C ? A ? 129 CA 1
   ATOM 4047 C A GLN A 129 ? -9.86398 3.11754 -38.77633 0.198 15.27669 C ? A ? 129 C 1
   ATOM 4048 O A GLN A 129 ? -10.84297 2.48322 -38.36812 0.198 15.17702 O ? A ? 129 O 1
   ATOM 4049 CB A GLN A 129 ? -7.54471 2.21402 -38.51218 0.198 17.58117 C ? A ? 129 CB 1
   ATOM 4050 CG A GLN A 129 ? -6.51428 1.21450 -39.01154 0.198 17.65734 C ? A ? 129 CG 1
   ATOM 4051 CD A GLN A 129 ? -5.21583 1.31173 -38.24775 0.198 17.91326 C ? A ? 129 CD 1
   ATOM 4052 OE1 A GLN A 129 ? -5.07550 2.11381 -37.31705 0.198 17.15417 O ? A ? 129 OE1 1
   ATOM 4053 NE2 A GLN A 129 ? -4.25465 0.49875 -38.63678 0.198 17.59169 N ? A ? 129 NE2 1
   ATOM 4054 H A GLN A 129 ? -7.47195 3.45763 -40.61044 0.198 22.91801 H ? A ? 129 H 1
   ATOM 4055 HA A GLN A 129 ? -9.02213 1.53117 -39.75472 0.198 20.87988 H ? A ? 129 HA 1
   ATOM 4056 HB2 A GLN A 129 ? -7.09770 3.06566 -38.38656 0.198 21.17308 H ? A ? 129 HB2 1
   ATOM 4057 HB3 A GLN A 129 ? -7.88720 1.89083 -37.66416 0.198 21.17308 H ? A ? 129 HB3 1
   ATOM 4058 HG2 A GLN A 129 ? -6.86303 0.31585 -38.90343 0.198 21.26448 H ? A ? 129 HG2 1
   ATOM 4059 HG3 A GLN A 129 ? -6.32903 1.38809 -39.94773 0.198 21.26448 H ? A ? 129 HG3 1
   ATOM 4060 HE21 A GLN A 129 ? -4.38876 -0.04403 -39.29023 0.198 21.18570 H ? A ? 129 HE21 1
   ATOM 4061 HE22 A GLN A 129 ? -3.49319 0.51092 -38.23724 0.198 21.18570 H ? A ? 129 HE22 1
   ATOM 4062 N B GLN A 129 ? -8.25482 3.12333 -40.67398 0.511 19.00879 N ? A ? 129 N 1
   ATOM 4063 CA B GLN A 129 ? -8.66212 2.42216 -39.45792 0.511 17.38194 C ? A ? 129 CA 1
   ATOM 4064 C B GLN A 129 ? -9.86858 3.09757 -38.81147 0.511 15.23017 C ? A ? 129 C 1
   ATOM 4065 O B GLN A 129 ? -10.86219 2.44854 -38.46527 0.511 14.98011 O ? A ? 129 O 1
   ATOM 4066 CB B GLN A 129 ? -7.48250 2.37989 -38.47711 0.511 17.66148 C ? A ? 129 CB 1
   ATOM 4067 CG B GLN A 129 ? -6.17847 1.71607 -39.03316 0.511 17.74011 C ? A ? 129 CG 1
   ATOM 4068 CD B GLN A 129 ? -5.08924 1.63705 -37.97151 0.511 17.98560 C ? A ? 129 CD 1
   ATOM 4069 OE1 B GLN A 129 ? -4.09212 2.35109 -38.01831 0.511 18.25936 O ? A ? 129 OE1 1
   ATOM 4070 NE2 B GLN A 129 ? -5.28361 0.76146 -37.00512 0.511 16.17402 N ? A ? 129 NE2 1
   ATOM 4071 H B GLN A 129 ? -7.43996 3.39809 -40.66418 0.511 22.88622 H ? A ? 129 H 1
   ATOM 4072 HA B GLN A 129 ? -8.91317 1.51279 -39.68358 0.511 20.93400 H ? A ? 129 HA 1
   ATOM 4073 HB2 B GLN A 129 ? -7.26033 3.29001 -38.22569 0.511 21.26944 H ? A ? 129 HB2 1
   ATOM 4074 HB3 B GLN A 129 ? -7.75330 1.87600 -37.69374 0.511 21.26944 H ? A ? 129 HB3 1
   ATOM 4075 HG2 B GLN A 129 ? -6.37972 0.81490 -39.33031 0.511 21.36380 H ? A ? 129 HG2 1
   ATOM 4076 HG3 B GLN A 129 ? -5.84253 2.24281 -39.77517 0.511 21.36380 H ? A ? 129 HG3 1
   ATOM 4077 HE21 B GLN A 129 ? -5.99391 0.27662 -37.00061 0.511 19.48449 H ? A ? 129 HE21 1
   ATOM 4078 HE22 B GLN A 129 ? -4.70011 0.67517 -36.37928 0.511 19.48449 H ? A ? 129 HE22 1
   ATOM 4079 N C GLN A 129 ? -8.28421 3.13236 -40.64753 0.291 18.99627 N ? A ? 129 N 1
   ATOM 4080 CA C GLN A 129 ? -8.75287 2.37705 -39.48559 0.291 17.32358 C ? A ? 129 CA 1
   ATOM 4081 C C GLN A 129 ? -9.89854 3.10025 -38.78326 0.291 15.24598 C ? A ? 129 C 1
   ATOM 4082 O C GLN A 129 ? -10.89272 2.47785 -38.39139 0.291 15.06709 O ? A ? 129 O 1
   ATOM 4083 CB C GLN A 129 ? -7.60578 2.12413 -38.50324 0.291 17.59512 C ? A ? 129 CB 1
   ATOM 4084 CG C GLN A 129 ? -6.92061 0.75646 -38.68753 0.291 17.48779 C ? A ? 129 CG 1
   ATOM 4085 CD C GLN A 129 ? -5.42349 0.83651 -38.47163 0.291 17.79494 C ? A ? 129 CD 1
   ATOM 4086 OE1 C GLN A 129 ? -4.88803 0.33518 -37.47907 0.291 16.69754 O ? A ? 129 OE1 1
   ATOM 4087 NE2 C GLN A 129 ? -4.74437 1.51812 -39.38127 0.291 18.62694 N ? A ? 129 NE2 1
   ATOM 4088 H C GLN A 129 ? -7.48093 3.43411 -40.59021 0.291 22.87119 H ? A ? 129 H 1
   ATOM 4089 HA C GLN A 129 ? -9.07389 1.51517 -39.79381 0.291 20.86396 H ? A ? 129 HA 1
   ATOM 4090 HB2 C GLN A 129 ? -6.93258 2.81155 -38.62639 0.291 21.18981 H ? A ? 129 HB2 1
   ATOM 4091 HB3 C GLN A 129 ? -7.95569 2.16060 -37.59929 0.291 21.18981 H ? A ? 129 HB3 1
   ATOM 4092 HG2 C GLN A 129 ? -7.28602 0.12778 -38.04556 0.291 21.06102 H ? A ? 129 HG2 1
   ATOM 4093 HG3 C GLN A 129 ? -7.07992 0.43917 -39.59022 0.291 21.06102 H ? A ? 129 HG3 1
   ATOM 4094 HE21 C GLN A 129 ? -5.15671 1.88159 -40.04268 0.291 22.42799 H ? A ? 129 HE21 1
   ATOM 4095 HE22 C GLN A 129 ? -3.89094 1.59736 -39.31067 0.291 22.42799 H ? A ? 129 HE22 1
   ATOM 4096 N A ALA A 130 ? -9.76821 4.43627 -38.63797 0.198 15.53767 N ? A ? 130 N 1
   ATOM 4097 CA A ALA A 130 ? -10.83230 5.16931 -37.96850 0.198 14.89987 C ? A ? 130 CA 1
   ATOM 4098 C A ALA A 130 ? -12.10386 5.15395 -38.80433 0.198 14.70164 C ? A ? 130 C 1
   ATOM 4099 O A ALA A 130 ? -13.20807 5.01415 -38.27163 0.198 13.86959 O ? A ? 130 O 1
   ATOM 4100 CB A ALA A 130 ? -10.38745 6.60524 -37.69310 0.198 15.03034 C ? A ? 130 CB 1
   ATOM 4101 H A ALA A 130 ? -9.11272 4.91832 -38.91647 0.198 18.72087 H ? A ? 130 H 1
   ATOM 4102 HA A ALA A 130 ? -11.02103 4.74826 -37.11527 0.198 17.95551 H ? A ? 130 HA 1
   ATOM 4103 HB1 A ALA A 130 ? -11.10829 7.07973 -37.25021 0.198 18.11207 H ? A ? 130 HB1 1
   ATOM 4104 HB2 A ALA A 130 ? -9.60281 6.58893 -37.12302 0.198 18.11207 H ? A ? 130 HB2 1
   ATOM 4105 HB3 A ALA A 130 ? -10.17546 7.03721 -38.53534 0.198 18.11207 H ? A ? 130 HB3 1
   ATOM 4106 N B ALA A 130 ? -9.79923 4.40999 -38.65666 0.511 15.53743 N ? A ? 130 N 1
   ATOM 4107 CA B ALA A 130 ? -10.86576 5.09688 -37.95186 0.511 14.89435 C ? A ? 130 CA 1
   ATOM 4108 C B ALA A 130 ? -12.12528 5.12015 -38.80132 0.511 14.69705 C ? A ? 130 C 1
   ATOM 4109 O B ALA A 130 ? -13.23979 4.98404 -38.27882 0.511 13.84062 O ? A ? 130 O 1
   ATOM 4110 CB B ALA A 130 ? -10.41858 6.51315 -37.58737 0.511 15.04587 C ? A ? 130 CB 1
   ATOM 4111 H B ALA A 130 ? -9.16277 4.91291 -38.94230 0.511 18.72059 H ? A ? 130 H 1
   ATOM 4112 HA B ALA A 130 ? -11.06583 4.63359 -37.12346 0.511 17.94888 H ? A ? 130 HA 1
   ATOM 4113 HB1 B ALA A 130 ? -11.13891 6.96030 -37.11611 0.511 18.13072 H ? A ? 130 HB1 1
   ATOM 4114 HB2 B ALA A 130 ? -9.63423 6.46025 -37.01913 0.511 18.13072 H ? A ? 130 HB2 1
   ATOM 4115 HB3 B ALA A 130 ? -10.20557 6.99629 -38.40106 0.511 18.13072 H ? A ? 130 HB3 1
   ATOM 4116 N C ALA A 130 ? -9.78220 4.41533 -38.62998 0.291 15.53861 N ? A ? 130 N 1
   ATOM 4117 CA C ALA A 130 ? -10.83797 5.16416 -37.96592 0.291 14.89959 C ? A ? 130 CA 1
   ATOM 4118 C C ALA A 130 ? -12.10806 5.14859 -38.80238 0.291 14.69802 C ? A ? 130 C 1
   ATOM 4119 O C ALA A 130 ? -13.21349 5.00290 -38.27024 0.291 13.85712 O ? A ? 130 O 1
   ATOM 4120 CB C ALA A 130 ? -10.37532 6.59907 -37.70962 0.291 15.02562 C ? A ? 130 CB 1
   ATOM 4121 H C ALA A 130 ? -9.11489 4.88788 -38.89643 0.291 18.72200 H ? A ? 130 H 1
   ATOM 4122 HA C ALA A 130 ? -11.03223 4.75775 -37.10686 0.291 17.95518 H ? A ? 130 HA 1
   ATOM 4123 HB1 C ALA A 130 ? -11.08378 7.08329 -37.25738 0.291 18.10641 H ? A ? 130 HB1 1
   ATOM 4124 HB2 C ALA A 130 ? -9.58058 6.58012 -37.15380 0.291 18.10641 H ? A ? 130 HB2 1
   ATOM 4125 HB3 C ALA A 130 ? -10.17498 7.02275 -38.55889 0.291 18.10641 H ? A ? 130 HB3 1
   ATOM 4126 N . GLN A 131 ? -11.96711 5.31708 -40.11953 1.000 13.04074 N ? A ? 131 N 1
   ATOM 4127 CA . GLN A 131 ? -13.13368 5.23816 -41.01095 1.000 16.33488 C ? A ? 131 CA 1
   ATOM 4128 C . GLN A 131 ? -13.75411 3.86769 -40.98917 1.000 14.79831 C ? A ? 131 C 1
   ATOM 4129 O . GLN A 131 ? -14.97421 3.75353 -40.88422 1.000 14.33025 O ? A ? 131 O 1
   ATOM 4130 CB . GLN A 131 ? -12.78330 5.65513 -42.42633 1.000 18.76425 C ? A ? 131 CB 1
   ATOM 4131 CG . GLN A 131 ? -12.40218 7.02504 -42.57323 1.000 21.86439 C ? A ? 131 CG 1
   ATOM 4132 CD . GLN A 131 ? -13.55935 7.99010 -42.51176 1.000 26.43130 C ? A ? 131 CD 1
   ATOM 4133 OE1 . GLN A 131 ? -14.75301 7.61457 -42.24471 1.000 19.50870 O ? A ? 131 OE1 1
   ATOM 4134 NE2 . GLN A 131 ? -13.19946 9.29604 -42.71291 1.000 23.17091 N ? A ? 131 NE2 1
   ATOM 4135 HA . GLN A 131 ? -13.79387 5.87184 -40.68924 1.000 19.67752 H ? A ? 131 HA 1
   ATOM 4136 HB2 . GLN A 131 ? -12.04016 5.11169 -42.73179 1.000 22.59277 H ? A ? 131 HB2 1
   ATOM 4137 HB3 . GLN A 131 ? -13.55759 5.50603 -42.99126 1.000 22.59277 H ? A ? 131 HB3 1
   ATOM 4138 HG2 . GLN A 131 ? -11.78703 7.25584 -41.85963 1.000 26.31293 H ? A ? 131 HG2 1
   ATOM 4139 HG3 . GLN A 131 ? -11.96918 7.13770 -43.43388 1.000 26.31293 H ? A ? 131 HG3 1
   ATOM 4140 HE21 . GLN A 131 ? -12.37603 9.49779 -42.85735 1.000 27.88076 H ? A ? 131 HE21 1
   ATOM 4141 HE22 . GLN A 131 ? -13.79689 9.91439 -42.69479 1.000 27.88076 H ? A ? 131 HE22 1
   ATOM 4142 H A GLN A 131 ? -11.22240 5.47261 -40.52056 0.198 15.72456 H ? A ? 131 H 1
   ATOM 4143 H B GLN A 131 ? -11.22083 5.49185 -40.50957 0.511 15.72456 H ? A ? 131 H 1
   ATOM 4144 H C GLN A 131 ? -11.22199 5.47553 -40.51865 0.291 15.72456 H ? A ? 131 H 1
   ATOM 4145 N . ASP A 132 ? -12.94805 2.80413 -41.05470 1.000 14.22498 N ? A ? 132 N 1
   ATOM 4146 CA . ASP A 132 ? -13.53562 1.47399 -41.03401 1.000 16.90354 C ? A ? 132 CA 1
   ATOM 4147 C . ASP A 132 ? -14.28680 1.22334 -39.73730 1.000 14.93650 C ? A ? 132 C 1
   ATOM 4148 O . ASP A 132 ? -15.32182 0.56070 -39.74728 1.000 13.57889 O ? A ? 132 O 1
   ATOM 4149 H . ASP A 132 ? -12.09018 2.82952 -41.10957 1.000 17.14564 H ? A ? 132 H 1
   ATOM 4150 HA . ASP A 132 ? -14.16776 1.40193 -41.76621 1.000 20.35992 H ? A ? 132 HA 1
   ATOM 4151 CB B ASP A 132 ? -12.46355 0.40035 -41.25506 0.389 19.45667 C ? A ? 132 CB 1
   ATOM 4152 CG B ASP A 132 ? -12.02150 0.33418 -42.69366 0.389 22.14689 C ? A ? 132 CG 1
   ATOM 4153 OD1 B ASP A 132 ? -12.66904 0.95979 -43.53694 0.389 24.86730 O ? A ? 132 OD1 1
   ATOM 4154 OD2 B ASP A 132 ? -10.99788 -0.28827 -42.99075 0.389 23.65745 O ? A ? 132 OD2 1
   ATOM 4155 HB2 B ASP A 132 ? -11.68877 0.60560 -40.70872 0.389 23.42368 H ? A ? 132 HB2 1
   ATOM 4156 HB3 B ASP A 132 ? -12.82355 -0.46587 -41.00814 0.389 23.42368 H ? A ? 132 HB3 1
   ATOM 4157 CB C ASP A 132 ? -12.46351 0.40219 -41.26149 0.611 19.46443 C ? A ? 132 CB 1
   ATOM 4158 CG C ASP A 132 ? -12.04060 0.33003 -42.70658 0.611 22.14758 C ? A ? 132 CG 1
   ATOM 4159 OD1 C ASP A 132 ? -12.62395 1.02919 -43.53271 0.611 24.89867 O ? A ? 132 OD1 1
   ATOM 4160 OD2 C ASP A 132 ? -11.07519 -0.35690 -43.02512 0.611 23.68022 O ? A ? 132 OD2 1
   ATOM 4161 HB2 C ASP A 132 ? -11.68233 0.61289 -40.72645 0.611 23.43298 H ? A ? 132 HB2 1
   ATOM 4162 HB3 C ASP A 132 ? -12.81764 -0.46365 -41.00495 0.611 23.43298 H ? A ? 132 HB3 1
   ATOM 4163 N . LEU A 133 ? -13.81267 1.78222 -38.62493 1.000 15.18052 N ? A ? 133 N 1
   ATOM 4164 CA . LEU A 133 ? -14.50804 1.59684 -37.35629 1.000 12.68208 C ? A ? 133 CA 1
   ATOM 4165 C . LEU A 133 ? -15.80253 2.38510 -37.31541 1.000 12.13375 C ? A ? 133 C 1
   ATOM 4166 O . LEU A 133 ? -16.83487 1.86228 -36.89349 1.000 10.43938 O ? A ? 133 O 1
   ATOM 4167 H . LEU A 133 ? -13.10245 2.26500 -38.57900 1.000 18.29229 H ? A ? 133 H 1
   ATOM 4168 HA . LEU A 133 ? -14.71413 0.65369 -37.26202 1.000 15.29416 H ? A ? 133 HA 1
   ATOM 4169 CB A LEU A 133 ? -13.61677 2.01182 -36.19040 0.514 14.12815 C ? A ? 133 CB 1
   ATOM 4170 CG A LEU A 133 ? -14.06605 1.65236 -34.76315 0.514 14.16168 C ? A ? 133 CG 1
   ATOM 4171 CD1 A LEU A 133 ? -14.09567 0.14956 -34.52504 0.514 15.63144 C ? A ? 133 CD1 1
   ATOM 4172 CD2 A LEU A 133 ? -13.13754 2.32472 -33.76130 0.514 13.94899 C ? A ? 133 CD2 1
   ATOM 4173 HB2 A LEU A 133 ? -12.75040 1.59564 -36.32116 0.514 17.02945 H ? A ? 133 HB2 1
   ATOM 4174 HB3 A LEU A 133 ? -13.52855 2.97740 -36.21810 0.514 17.02945 H ? A ? 133 HB3 1
   ATOM 4175 HG A LEU A 133 ? -14.97388 1.97013 -34.63762 0.514 17.06968 H ? A ? 133 HG 1
   ATOM 4176 HD11 A LEU A 133 ? -14.09499 -0.01890 -33.56978 0.514 18.83340 H ? A ? 133 HD11 1
   ATOM 4177 HD12 A LEU A 133 ? -14.89934 -0.21779 -34.92514 0.514 18.83340 H ? A ? 133 HD12 1
   ATOM 4178 HD13 A LEU A 133 ? -13.31113 -0.25018 -34.93198 0.514 18.83340 H ? A ? 133 HD13 1
   ATOM 4179 HD21 A LEU A 133 ? -13.40092 2.06670 -32.86411 0.514 16.81445 H ? A ? 133 HD21 1
   ATOM 4180 HD22 A LEU A 133 ? -12.22676 2.03898 -33.93372 0.514 16.81445 H ? A ? 133 HD22 1
   ATOM 4181 HD23 A LEU A 133 ? -13.20713 3.28690 -33.86263 0.514 16.81445 H ? A ? 133 HD23 1
   ATOM 4182 CB B LEU A 133 ? -13.61920 2.00513 -36.18725 0.486 14.13311 C ? A ? 133 CB 1
   ATOM 4183 CG B LEU A 133 ? -14.23686 1.80117 -34.79347 0.486 14.16119 C ? A ? 133 CG 1
   ATOM 4184 CD1 B LEU A 133 ? -14.52184 0.35967 -34.48140 0.486 15.46920 C ? A ? 133 CD1 1
   ATOM 4185 CD2 B LEU A 133 ? -13.32295 2.38084 -33.69955 0.486 13.96298 C ? A ? 133 CD2 1
   ATOM 4186 HB2 B LEU A 133 ? -12.80491 1.47933 -36.22420 0.486 17.03540 H ? A ? 133 HB2 1
   ATOM 4187 HB3 B LEU A 133 ? -13.40969 2.94795 -36.27730 0.486 17.03540 H ? A ? 133 HB3 1
   ATOM 4188 HG B LEU A 133 ? -15.08522 2.27147 -34.79686 0.486 17.06909 H ? A ? 133 HG 1
   ATOM 4189 HD11 B LEU A 133 ? -14.81494 0.28810 -33.55952 0.486 18.63871 H ? A ? 133 HD11 1
   ATOM 4190 HD12 B LEU A 133 ? -15.21840 0.03961 -35.07575 0.486 18.63871 H ? A ? 133 HD12 1
   ATOM 4191 HD13 B LEU A 133 ? -13.71190 -0.15784 -34.61211 0.486 18.63871 H ? A ? 133 HD13 1
   ATOM 4192 HD21 B LEU A 133 ? -13.71941 2.20634 -32.83163 0.486 16.83124 H ? A ? 133 HD21 1
   ATOM 4193 HD22 B LEU A 133 ? -12.45281 1.95606 -33.75717 0.486 16.83124 H ? A ? 133 HD22 1
   ATOM 4194 HD23 B LEU A 133 ? -13.23397 3.33702 -33.83633 0.486 16.83124 H ? A ? 133 HD23 1
   ATOM 4195 N . ALA A 134 ? -15.76673 3.65209 -37.75384 1.000 12.42005 N ? A ? 134 N 1
   ATOM 4196 CA . ALA A 134 ? -16.98643 4.44731 -37.73015 1.000 11.57403 C ? A ? 134 CA 1
   ATOM 4197 C . ALA A 134 ? -18.04003 3.85919 -38.65001 1.000 11.92437 C ? A ? 134 C 1
   ATOM 4198 O . ALA A 134 ? -19.23929 3.91892 -38.36304 1.000 11.06605 O ? A ? 134 O 1
   ATOM 4199 CB . ALA A 134 ? -16.71614 5.88623 -38.14903 1.000 12.61991 C ? A ? 134 CB 1
   ATOM 4200 H . ALA A 134 ? -15.07044 4.05491 -38.05803 1.000 14.97973 H ? A ? 134 H 1
   ATOM 4201 HA . ALA A 134 ? -17.31378 4.45090 -36.81706 1.000 13.96451 H ? A ? 134 HA 1
   ATOM 4202 HB1 . ALA A 134 ? -17.54764 6.38493 -38.12055 1.000 15.21956 H ? A ? 134 HB1 1
   ATOM 4203 HB2 . ALA A 134 ? -16.07421 6.27818 -37.53650 1.000 15.21956 H ? A ? 134 HB2 1
   ATOM 4204 HB3 . ALA A 134 ? -16.35841 5.89078 -39.05065 1.000 15.21956 H ? A ? 134 HB3 1
   ATOM 4205 N A ARG A 135 ? -17.61903 3.34751 -39.80517 0.441 11.22977 N ? A ? 135 N 1
   ATOM 4206 CA A ARG A 135 ? -18.56673 2.68532 -40.68458 0.441 12.82772 C ? A ? 135 CA 1
   ATOM 4207 C A ARG A 135 ? -19.22511 1.50519 -39.98505 0.441 12.36702 C ? A ? 135 C 1
   ATOM 4208 O A ARG A 135 ? -20.44900 1.35692 -40.01067 0.441 13.56920 O ? A ? 135 O 1
   ATOM 4209 CB A ARG A 135 ? -17.86063 2.22370 -41.94955 0.441 15.19958 C ? A ? 135 CB 1
   ATOM 4210 CG A ARG A 135 ? -18.71568 1.25056 -42.76431 0.441 17.61677 C ? A ? 135 CG 1
   ATOM 4211 CD A ARG A 135 ? -17.88080 0.44964 -43.79777 0.441 19.66427 C ? A ? 135 CD 1
   ATOM 4212 NE A ARG A 135 ? -16.50479 0.91215 -43.84285 0.441 21.86560 N ? A ? 135 NE 1
   ATOM 4213 CZ A ARG A 135 ? -16.12888 1.98189 -44.52264 0.441 21.65832 C ? A ? 135 CZ 1
   ATOM 4214 NH1 A ARG A 135 ? -17.01734 2.71929 -45.17590 0.441 23.63917 N ? A ? 135 NH1 1
   ATOM 4215 NH2 A ARG A 135 ? -14.84239 2.31613 -44.54725 0.441 20.16710 N ? A ? 135 NH2 1
   ATOM 4216 H A ARG A 135 ? -16.80898 3.37163 -40.09299 0.441 13.55140 H ? A ? 135 H 1
   ATOM 4217 HA A ARG A 135 ? -19.25919 3.31729 -40.93362 0.441 15.46893 H ? A ? 135 HA 1
   ATOM 4218 HB2 A ARG A 135 ? -17.66657 2.99487 -42.50501 0.441 18.31517 H ? A ? 135 HB2 1
   ATOM 4219 HB3 A ARG A 135 ? -17.03633 1.77336 -41.70745 0.441 18.31517 H ? A ? 135 HB3 1
   ATOM 4220 HG2 A ARG A 135 ? -19.13686 0.61721 -42.16233 0.441 21.21579 H ? A ? 135 HG2 1
   ATOM 4221 HG3 A ARG A 135 ? -19.39270 1.75012 -43.24699 0.441 21.21579 H ? A ? 135 HG3 1
   ATOM 4222 HD2 A ARG A 135 ? -17.87946 -0.48861 -43.55166 0.441 23.67279 H ? A ? 135 HD2 1
   ATOM 4223 HD3 A ARG A 135 ? -18.26912 0.56074 -44.67968 0.441 23.67279 H ? A ? 135 HD3 1
   ATOM 4224 HE A ARG A 135 ? -15.90828 0.47072 -43.40820 0.441 26.31438 H ? A ? 135 HE 1
   ATOM 4225 HH11 A ARG A 135 ? -17.84970 2.50358 -45.16057 0.441 28.44267 H ? A ? 135 HH11 1
   ATOM 4226 HH12 A ARG A 135 ? -16.76094 3.41304 -45.61473 0.441 28.44267 H ? A ? 135 HH12 1
   ATOM 4227 HH21 A ARG A 135 ? -14.26584 1.83847 -44.12413 0.441 24.27619 H ? A ? 135 HH21 1
   ATOM 4228 HH22 A ARG A 135 ? -14.58672 3.01002 -44.98629 0.441 24.27619 H ? A ? 135 HH22 1
   ATOM 4229 N B ARG A 135 ? -17.61969 3.31474 -39.78524 0.559 11.17804 N ? A ? 135 N 1
   ATOM 4230 CA B ARG A 135 ? -18.58388 2.70594 -40.68252 0.559 12.73228 C ? A ? 135 CA 1
   ATOM 4231 C B ARG A 135 ? -19.20728 1.45222 -40.07498 0.559 12.30108 C ? A ? 135 C 1
   ATOM 4232 O B ARG A 135 ? -20.40810 1.22740 -40.21592 0.559 13.55635 O ? A ? 135 O 1
   ATOM 4233 CB B ARG A 135 ? -17.89905 2.41075 -42.01069 0.559 15.14036 C ? A ? 135 CB 1
   ATOM 4234 CG B ARG A 135 ? -18.81349 1.67071 -43.04661 0.559 18.79678 C ? A ? 135 CG 1
   ATOM 4235 CD B ARG A 135 ? -18.24722 1.76493 -44.46514 0.559 17.72922 C ? A ? 135 CD 1
   ATOM 4236 NE B ARG A 135 ? -16.86214 1.30345 -44.47461 0.559 24.22572 N ? A ? 135 NE 1
   ATOM 4237 CZ B ARG A 135 ? -16.46625 0.06936 -44.78002 0.559 26.22944 C ? A ? 135 CZ 1
   ATOM 4238 NH1 B ARG A 135 ? -17.33842 -0.88492 -45.10909 0.559 24.13270 N ? A ? 135 NH1 1
   ATOM 4239 NH2 B ARG A 135 ? -15.16382 -0.21258 -44.76746 0.559 22.86874 N ? A ? 135 NH2 1
   ATOM 4240 H B ARG A 135 ? -16.80227 3.28629 -40.05097 0.559 13.48931 H ? A ? 135 H 1
   ATOM 4241 HA B ARG A 135 ? -19.31409 3.32268 -40.84778 0.559 15.35441 H ? A ? 135 HA 1
   ATOM 4242 HB2 B ARG A 135 ? -17.61933 3.24946 -42.40971 0.559 18.24410 H ? A ? 135 HB2 1
   ATOM 4243 HB3 B ARG A 135 ? -17.12631 1.84857 -41.84416 0.559 18.24410 H ? A ? 135 HB3 1
   ATOM 4244 HG2 B ARG A 135 ? -18.87770 0.73323 -42.80597 0.559 22.63180 H ? A ? 135 HG2 1
   ATOM 4245 HG3 B ARG A 135 ? -19.69510 2.07526 -43.04314 0.559 22.63180 H ? A ? 135 HG3 1
   ATOM 4246 HD2 B ARG A 135 ? -18.76701 1.20566 -45.06342 0.559 21.35073 H ? A ? 135 HD2 1
   ATOM 4247 HD3 B ARG A 135 ? -18.27166 2.68633 -44.76734 0.559 21.35073 H ? A ? 135 HD3 1
   ATOM 4248 HE B ARG A 135 ? -16.25344 1.87416 -44.26634 0.559 29.14654 H ? A ? 135 HE 1
   ATOM 4249 HH11 B ARG A 135 ? -18.18027 -0.71016 -45.12780 0.559 29.03490 H ? A ? 135 HH11 1
   ATOM 4250 HH12 B ARG A 135 ? -17.05883 -1.67486 -45.30252 0.559 29.03490 H ? A ? 135 HH12 1
   ATOM 4251 HH21 B ARG A 135 ? -14.59357 0.39826 -44.56424 0.559 27.51815 H ? A ? 135 HH21 1
   ATOM 4252 HH22 B ARG A 135 ? -14.89357 -1.00536 -44.96257 0.559 27.51815 H ? A ? 135 HH22 1
   ATOM 4253 N . SER A 136 ? -18.42454 0.61752 -39.40744 1.000 9.56610 N ? A ? 136 N 1
   ATOM 4254 CA . SER A 136 ? -19.00261 -0.58190 -38.80694 1.000 13.65354 C ? A ? 136 CA 1
   ATOM 4255 C . SER A 136 ? -20.07400 -0.21223 -37.77792 1.000 12.61259 C ? A ? 136 C 1
   ATOM 4256 O . SER A 136 ? -21.18080 -0.75265 -37.80553 1.000 17.51499 O ? A ? 136 O 1
   ATOM 4257 HA . SER A 136 ? -19.43927 -1.11297 -39.49119 1.000 16.45991 H ? A ? 136 HA 1
   ATOM 4258 CB A SER A 136 ? -17.90534 -1.46886 -38.22513 0.823 13.95177 C ? A ? 136 CB 1
   ATOM 4259 OG A SER A 136 ? -18.46870 -2.53511 -37.45695 0.823 14.10411 O ? A ? 136 OG 1
   ATOM 4260 H A SER A 136 ? -17.56885 0.68162 -39.35010 0.441 11.55499 H ? A ? 136 H 1
   ATOM 4261 HB2 A SER A 136 ? -17.38393 -1.84421 -38.95185 0.823 16.81780 H ? A ? 136 HB2 1
   ATOM 4262 HB3 A SER A 136 ? -17.33643 -0.93229 -37.65125 0.823 16.81780 H ? A ? 136 HB3 1
   ATOM 4263 HG A SER A 136 ? -17.85643 -3.00518 -37.12566 0.823 17.00060 H ? A ? 136 HG 1
   ATOM 4264 CB B SER A 136 ? -17.90124 -1.39949 -38.14185 0.177 13.92118 C ? A ? 136 CB 1
   ATOM 4265 OG B SER A 136 ? -16.84884 -1.67362 -39.03471 0.177 14.40927 O ? A ? 136 OG 1
   ATOM 4266 H B SER A 136 ? -17.57852 0.71600 -39.28851 0.559 11.55499 H ? A ? 136 H 1
   ATOM 4267 HB2 B SER A 136 ? -17.55037 -0.89788 -37.38941 0.177 16.78109 H ? A ? 136 HB2 1
   ATOM 4268 HB3 B SER A 136 ? -18.27729 -2.23913 -37.83443 0.177 16.78109 H ? A ? 136 HB3 1
   ATOM 4269 HG B SER A 136 ? -16.67676 -0.99168 -39.49400 0.177 17.36679 H ? A ? 136 HG 1
   ATOM 4270 N . TYR A 137 ? -19.83525 0.83810 -37.00946 1.000 9.48962 N ? A ? 137 N 1
   ATOM 4271 CA . TYR A 137 ? -20.80590 1.35326 -36.03612 1.000 14.29374 C ? A ? 137 CA 1
   ATOM 4272 C . TYR A 137 ? -21.93043 2.20099 -36.61840 1.000 12.73418 C ? A ? 137 C 1
   ATOM 4273 O . TYR A 137 ? -22.87574 2.51752 -35.87145 1.000 14.68794 O ? A ? 137 O 1
   ATOM 4274 H . TYR A 137 ? -19.10211 1.28733 -37.02678 1.000 11.46321 H ? A ? 137 H 1
   ATOM 4275 HA . TYR A 137 ? -21.18672 0.55930 -35.62931 1.000 17.22816 H ? A ? 137 HA 1
   ATOM 4276 CB A TYR A 137 ? -20.10472 2.24008 -35.00470 0.031 14.14532 C ? A ? 137 CB 1
   ATOM 4277 CG A TYR A 137 ? -18.96884 1.60205 -34.24687 0.031 14.12480 C ? A ? 137 CG 1
   ATOM 4278 CD1 A TYR A 137 ? -18.81176 0.22340 -34.21841 0.031 14.69474 C ? A ? 137 CD1 1
   ATOM 4279 CD2 A TYR A 137 ? -18.05832 2.38336 -33.53458 0.031 14.33045 C ? A ? 137 CD2 1
   ATOM 4280 CE1 A TYR A 137 ? -17.77498 -0.36146 -33.51122 0.031 14.94721 C ? A ? 137 CE1 1
   ATOM 4281 CE2 A TYR A 137 ? -17.02556 1.80706 -32.81880 0.031 14.55979 C ? A ? 137 CE2 1
   ATOM 4282 CZ A TYR A 137 ? -16.88538 0.43726 -32.81341 0.031 15.13512 C ? A ? 137 CZ 1
   ATOM 4283 OH A TYR A 137 ? -15.85370 -0.13035 -32.10234 0.031 14.98262 O ? A ? 137 OH 1
   ATOM 4284 HB2 A TYR A 137 ? -19.74288 3.01302 -35.46570 0.032 17.05005 H ? A ? 137 HB2 1
   ATOM 4285 HB3 A TYR A 137 ? -20.76280 2.52213 -34.35027 0.032 17.05005 H ? A ? 137 HB3 1
   ATOM 4286 HD1 A TYR A 137 ? -19.41185 -0.31564 -34.68127 0.032 17.70935 H ? A ? 137 HD1 1
   ATOM 4287 HD2 A TYR A 137 ? -18.14787 3.30901 -33.54149 0.032 17.27220 H ? A ? 137 HD2 1
   ATOM 4288 HE1 A TYR A 137 ? -17.67675 -1.28624 -33.50505 0.032 18.01232 H ? A ? 137 HE1 1
   ATOM 4289 HE2 A TYR A 137 ? -16.42973 2.34069 -32.34431 0.032 17.54741 H ? A ? 137 HE2 1
   ATOM 4290 HH A TYR A 137 ? -15.87491 -0.96620 -32.18302 0.032 18.05481 H ? A ? 137 HH 1
   ATOM 4291 CB B TYR A 137 ? -20.13368 2.22048 -34.97990 0.480 14.16419 C ? A ? 137 CB 1
   ATOM 4292 CG B TYR A 137 ? -19.18304 1.52450 -34.06069 0.480 14.06923 C ? A ? 137 CG 1
   ATOM 4293 CD1 B TYR A 137 ? -19.05856 0.15274 -34.07885 0.480 14.67283 C ? A ? 137 CD1 1
   ATOM 4294 CD2 B TYR A 137 ? -18.40100 2.25751 -33.13813 0.480 14.32360 C ? A ? 137 CD2 1
   ATOM 4295 CE1 B TYR A 137 ? -18.17405 -0.45817 -33.23819 0.480 14.82347 C ? A ? 137 CE1 1
   ATOM 4296 CE2 B TYR A 137 ? -17.55913 1.65485 -32.29596 0.480 13.87703 C ? A ? 137 CE2 1
   ATOM 4297 CZ B TYR A 137 ? -17.42324 0.30198 -32.33276 0.480 15.76558 C ? A ? 137 CZ 1
   ATOM 4298 OH B TYR A 137 ? -16.49425 -0.29261 -31.47539 0.480 15.22234 O ? A ? 137 OH 1
   ATOM 4299 HB2 B TYR A 137 ? -19.63357 2.91658 -35.43403 0.480 17.07270 H ? A ? 137 HB2 1
   ATOM 4300 HB3 B TYR A 137 ? -20.82644 2.61594 -34.42799 0.480 17.07270 H ? A ? 137 HB3 1
   ATOM 4301 HD1 B TYR A 137 ? -19.57536 -0.35514 -34.66183 0.480 17.68306 H ? A ? 137 HD1 1
   ATOM 4302 HD2 B TYR A 137 ? -18.47536 3.18431 -33.11776 0.480 17.26399 H ? A ? 137 HD2 1
   ATOM 4303 HE1 B TYR A 137 ? -18.06956 -1.38184 -33.26663 0.480 17.86383 H ? A ? 137 HE1 1
   ATOM 4304 HE2 B TYR A 137 ? -17.06782 2.15745 -31.68693 0.480 16.72810 H ? A ? 137 HE2 1
   ATOM 4305 HH B TYR A 137 ? -16.73715 -1.07412 -31.28605 0.480 18.34248 H ? A ? 137 HH 1
   ATOM 4306 CB C TYR A 137 ? -20.12055 2.23643 -35.01470 0.489 14.16355 C ? A ? 137 CB 1
   ATOM 4307 CG C TYR A 137 ? -18.99322 1.63917 -34.24472 0.489 14.08009 C ? A ? 137 CG 1
   ATOM 4308 CD1 C TYR A 137 ? -18.95041 0.28055 -33.96268 0.489 14.66777 C ? A ? 137 CD1 1
   ATOM 4309 CD2 C TYR A 137 ? -17.95797 2.45892 -33.75725 0.489 14.28086 C ? A ? 137 CD2 1
   ATOM 4310 CE1 C TYR A 137 ? -17.89494 -0.24354 -33.22866 0.489 14.89966 C ? A ? 137 CE1 1
   ATOM 4311 CE2 C TYR A 137 ? -16.91716 1.94304 -32.99565 0.489 14.58593 C ? A ? 137 CE2 1
   ATOM 4312 CZ C TYR A 137 ? -16.88018 0.60151 -32.74477 0.489 15.17712 C ? A ? 137 CZ 1
   ATOM 4313 OH C TYR A 137 ? -15.82709 0.09807 -32.01000 0.489 14.56513 O ? A ? 137 OH 1
   ATOM 4314 HB2 C TYR A 137 ? -19.76489 3.00985 -35.47971 0.489 17.07192 H ? A ? 137 HB2 1
   ATOM 4315 HB3 C TYR A 137 ? -20.78648 2.51591 -34.36715 0.489 17.07192 H ? A ? 137 HB3 1
   ATOM 4316 HD1 C TYR A 137 ? -19.62896 -0.27870 -34.26551 0.489 17.67700 H ? A ? 137 HD1 1
   ATOM 4317 HD2 C TYR A 137 ? -17.97116 3.36865 -33.94990 0.489 17.21270 H ? A ? 137 HD2 1
   ATOM 4318 HE1 C TYR A 137 ? -17.85879 -1.15672 -33.05632 0.489 17.95526 H ? A ? 137 HE1 1
   ATOM 4319 HE2 C TYR A 137 ? -16.25473 2.50366 -32.66129 0.489 17.57878 H ? A ? 137 HE2 1
   ATOM 4320 HH C TYR A 137 ? -15.90880 -0.73344 -31.92333 0.489 17.55383 H ? A ? 137 HH 1
   ATOM 4321 N A GLY A 138 ? -21.83259 2.63567 -37.86633 0.249 14.01894 N ? A ? 138 N 1
   ATOM 4322 CA A GLY A 138 ? -22.86759 3.48453 -38.43353 0.249 12.53705 C ? A ? 138 CA 1
   ATOM 4323 C A GLY A 138 ? -22.86823 4.90728 -37.91427 0.249 13.02702 C ? A ? 138 C 1
   ATOM 4324 O A GLY A 138 ? -23.92144 5.54524 -37.84426 0.249 13.00559 O ? A ? 138 O 1
   ATOM 4325 H A GLY A 138 ? -21.18328 2.45529 -38.40061 0.249 16.89839 H ? A ? 138 H 1
   ATOM 4326 HA2 A GLY A 138 ? -22.74998 3.51952 -39.39573 0.249 15.12013 H ? A ? 138 HA2 1
   ATOM 4327 HA3 A GLY A 138 ? -23.73374 3.09552 -38.23518 0.249 15.12013 H ? A ? 138 HA3 1
   ATOM 4328 N B GLY A 138 ? -21.83702 2.63212 -37.86884 0.233 13.69574 N ? A ? 138 N 1
   ATOM 4329 CA B GLY A 138 ? -22.86862 3.48475 -38.43504 0.233 12.60202 C ? A ? 138 CA 1
   ATOM 4330 C B GLY A 138 ? -22.86961 4.90373 -37.90694 0.233 12.81956 C ? A ? 138 C 1
   ATOM 4331 O B GLY A 138 ? -23.92534 5.53613 -37.82467 0.233 12.83043 O ? A ? 138 O 1
   ATOM 4332 H B GLY A 138 ? -21.19130 2.44645 -38.40566 0.233 16.51056 H ? A ? 138 H 1
   ATOM 4333 HA2 B GLY A 138 ? -22.74707 3.52552 -39.39653 0.233 15.19810 H ? A ? 138 HA2 1
   ATOM 4334 HA3 B GLY A 138 ? -23.73594 3.09536 -38.24260 0.233 15.19810 H ? A ? 138 HA3 1
   ATOM 4335 N C GLY A 138 ? -21.83817 2.63072 -37.86934 0.237 14.09047 N ? A ? 138 N 1
   ATOM 4336 CA C GLY A 138 ? -22.86951 3.48468 -38.43380 0.237 12.56345 C ? A ? 138 CA 1
   ATOM 4337 C C GLY A 138 ? -22.87067 4.90199 -37.90117 0.237 12.75581 C ? A ? 138 C 1
   ATOM 4338 O C GLY A 138 ? -23.92760 5.53147 -37.80971 0.237 13.14940 O ? A ? 138 O 1
   ATOM 4339 H C GLY A 138 ? -21.19375 2.44344 -38.40717 0.237 16.98423 H ? A ? 138 H 1
   ATOM 4340 HA2 C GLY A 138 ? -22.74732 3.52838 -39.39508 0.237 15.15180 H ? A ? 138 HA2 1
   ATOM 4341 HA3 C GLY A 138 ? -23.73693 3.09465 -38.24312 0.237 15.15180 H ? A ? 138 HA3 1
   ATOM 4342 N D GLY A 138 ? -21.83733 2.63384 -37.86879 0.281 13.48396 N ? A ? 138 N 1
   ATOM 4343 CA D GLY A 138 ? -22.87227 3.48503 -38.43178 0.281 12.45874 C ? A ? 138 CA 1
   ATOM 4344 C D GLY A 138 ? -22.87061 4.90516 -37.90508 0.281 13.03156 C ? A ? 138 C 1
   ATOM 4345 O D GLY A 138 ? -23.92556 5.53898 -37.81887 0.281 13.11808 O ? A ? 138 O 1
   ATOM 4346 H D GLY A 138 ? -21.19133 2.45051 -38.40608 0.281 16.25642 H ? A ? 138 H 1
   ATOM 4347 HA2 D GLY A 138 ? -22.75529 3.52446 -39.39390 0.281 15.02615 H ? A ? 138 HA2 1
   ATOM 4348 HA3 D GLY A 138 ? -23.73855 3.09567 -38.23467 0.281 15.02615 H ? A ? 138 HA3 1
   ATOM 4349 N . ILE A 139 ? -21.67683 5.43372 -37.53539 1.000 11.50443 N ? A ? 139 N 1
   ATOM 4350 CA . ILE A 139 ? -21.61132 6.76412 -36.94859 1.000 9.90823 C ? A ? 139 CA 1
   ATOM 4351 C . ILE A 139 ? -20.60443 7.61712 -37.73273 1.000 12.71571 C ? A ? 139 C 1
   ATOM 4352 O . ILE A 139 ? -19.76021 7.10454 -38.46860 1.000 10.69636 O ? A ? 139 O 1
   ATOM 4353 HA . ILE A 139 ? -22.48178 7.18472 -37.02790 1.000 11.96555 H ? A ? 139 HA 1
   ATOM 4354 CB A ILE A 139 ? -21.18979 6.69192 -35.45732 0.464 11.37409 C ? A ? 139 CB 1
   ATOM 4355 CG1 A ILE A 139 ? -19.74098 6.23319 -35.37190 0.464 11.55345 C ? A ? 139 CG1 1
   ATOM 4356 CG2 A ILE A 139 ? -22.12328 5.78539 -34.69996 0.464 11.77061 C ? A ? 139 CG2 1
   ATOM 4357 CD1 A ILE A 139 ? -19.11086 6.30537 -33.93850 0.464 11.89904 C ? A ? 139 CD1 1
   ATOM 4358 H A ILE A 139 ? -20.91812 5.03627 -37.61274 0.249 13.88098 H ? A ? 139 H 1
   ATOM 4359 HB A ILE A 139 ? -21.25121 7.56960 -35.04891 0.464 13.72458 H ? A ? 139 HB 1
   ATOM 4360 HG12 A ILE A 139 ? -19.69279 5.30987 -35.66525 0.464 13.93981 H ? A ? 139 HG12 1
   ATOM 4361 HG13 A ILE A 139 ? -19.20563 6.79466 -35.95418 0.464 13.93981 H ? A ? 139 HG13 1
   ATOM 4362 HG21 A ILE A 139 ? -21.92543 5.84875 -33.75247 0.464 14.20039 H ? A ? 139 HG21 1
   ATOM 4363 HG22 A ILE A 139 ? -23.03757 6.06344 -34.86627 0.464 14.20039 H ? A ? 139 HG22 1
   ATOM 4364 HG23 A ILE A 139 ? -21.99424 4.87354 -35.00457 0.464 14.20039 H ? A ? 139 HG23 1
   ATOM 4365 HD11 A ILE A 139 ? -18.21097 5.94472 -33.97059 0.464 14.35451 H ? A ? 139 HD11 1
   ATOM 4366 HD12 A ILE A 139 ? -19.08603 7.23137 -33.65071 0.464 14.35451 H ? A ? 139 HD12 1
   ATOM 4367 HD13 A ILE A 139 ? -19.65472 5.78366 -33.32781 0.464 14.35451 H ? A ? 139 HD13 1
   ATOM 4368 CB B ILE A 139 ? -21.20740 6.69195 -35.45380 0.536 11.36738 C ? A ? 139 CB 1
   ATOM 4369 CG1 B ILE A 139 ? -19.81412 6.10910 -35.32317 0.536 11.57750 C ? A ? 139 CG1 1
   ATOM 4370 CG2 B ILE A 139 ? -22.22393 5.88829 -34.68709 0.536 11.75723 C ? A ? 139 CG2 1
   ATOM 4371 CD1 B ILE A 139 ? -19.36763 5.88975 -33.82719 0.536 12.03116 C ? A ? 139 CD1 1
   ATOM 4372 H B ILE A 139 ? -20.91749 5.03847 -37.61774 0.233 13.88098 H ? A ? 139 H 1
   ATOM 4373 HB B ILE A 139 ? -21.19017 7.58630 -35.07863 0.536 13.71652 H ? A ? 139 HB 1
   ATOM 4374 HG12 B ILE A 139 ? -19.79092 5.24861 -35.77030 0.536 13.96867 H ? A ? 139 HG12 1
   ATOM 4375 HG13 B ILE A 139 ? -19.18038 6.71543 -35.73745 0.536 13.96867 H ? A ? 139 HG13 1
   ATOM 4376 HG21 B ILE A 139 ? -21.97296 5.87295 -33.75025 0.536 14.18434 H ? A ? 139 HG21 1
   ATOM 4377 HG22 B ILE A 139 ? -23.09552 6.30154 -34.78932 0.536 14.18434 H ? A ? 139 HG22 1
   ATOM 4378 HG23 B ILE A 139 ? -22.24293 4.98468 -35.03928 0.536 14.18434 H ? A ? 139 HG23 1
   ATOM 4379 HD11 B ILE A 139 ? -18.41488 5.70892 -33.80525 0.536 14.51305 H ? A ? 139 HD11 1
   ATOM 4380 HD12 B ILE A 139 ? -19.56389 6.69182 -33.31820 0.536 14.51305 H ? A ? 139 HD12 1
   ATOM 4381 HD13 B ILE A 139 ? -19.85579 5.13668 -33.45910 0.536 14.51305 H ? A ? 139 HD13 1
   ATOM 4382 H C ILE A 139 ? -20.91721 5.03983 -37.62156 0.237 13.88098 H ? A ? 139 H 1
   ATOM 4383 H D ILE A 139 ? -20.91779 5.03812 -37.61883 0.281 13.88098 H ? A ? 139 H 1
   ATOM 4384 N . PRO A 140 ? -20.61078 8.92317 -37.51526 1.000 10.37999 N ? A ? 140 N 1
   ATOM 4385 CA . PRO A 140 ? -19.64234 9.77971 -38.23881 1.000 12.34998 C ? A ? 140 CA 1
   ATOM 4386 C . PRO A 140 ? -18.26357 9.67601 -37.62404 1.000 9.26047 C ? A ? 140 C 1
   ATOM 4387 O . PRO A 140 ? -18.14911 9.47483 -36.41682 1.000 13.35735 O ? A ? 140 O 1
   ATOM 4388 HA . PRO A 140 ? -19.61316 9.55627 -39.18228 1.000 14.89565 H ? A ? 140 HA 1
   ATOM 4389 CB A PRO A 140 ? -20.20780 11.19572 -38.07527 0.480 11.73291 C ? A ? 140 CB 1
   ATOM 4390 CG A PRO A 140 ? -21.64881 10.98135 -37.69095 0.480 12.63608 C ? A ? 140 CG 1
   ATOM 4391 CD A PRO A 140 ? -21.69882 9.69443 -36.90881 0.480 11.39145 C ? A ? 140 CD 1
   ATOM 4392 HB2 A PRO A 140 ? -19.72662 11.66750 -37.37757 0.480 14.15516 H ? A ? 140 HB2 1
   ATOM 4393 HB3 A PRO A 140 ? -20.13794 11.68053 -38.91251 0.480 14.15516 H ? A ? 140 HB3 1
   ATOM 4394 HG2 A PRO A 140 ? -21.95265 11.72368 -37.14549 0.480 15.23897 H ? A ? 140 HG2 1
   ATOM 4395 HG3 A PRO A 140 ? -22.19144 10.91448 -38.49219 0.480 15.23897 H ? A ? 140 HG3 1
   ATOM 4396 HD2 A PRO A 140 ? -21.53284 9.85153 -35.96611 0.480 13.74540 H ? A ? 140 HD2 1
   ATOM 4397 HD3 A PRO A 140 ? -22.55165 9.24726 -37.02550 0.480 13.74540 H ? A ? 140 HD3 1
   ATOM 4398 CB B PRO A 140 ? -20.20784 11.19559 -38.07372 0.520 11.73028 C ? A ? 140 CB 1
   ATOM 4399 CG B PRO A 140 ? -21.64910 10.97973 -37.69153 0.520 12.62923 C ? A ? 140 CG 1
   ATOM 4400 CD B PRO A 140 ? -21.69983 9.69249 -36.91013 0.520 11.39001 C ? A ? 140 CD 1
   ATOM 4401 HB2 B PRO A 140 ? -19.72761 11.66632 -37.37465 0.520 14.15201 H ? A ? 140 HB2 1
   ATOM 4402 HB3 B PRO A 140 ? -20.13708 11.68182 -38.91007 0.520 14.15201 H ? A ? 140 HB3 1
   ATOM 4403 HG2 B PRO A 140 ? -21.95426 11.72158 -37.14615 0.520 15.23075 H ? A ? 140 HG2 1
   ATOM 4404 HG3 B PRO A 140 ? -22.19046 10.91292 -38.49363 0.520 15.23075 H ? A ? 140 HG3 1
   ATOM 4405 HD2 B PRO A 140 ? -21.53550 9.84907 -35.96706 0.520 13.74368 H ? A ? 140 HD2 1
   ATOM 4406 HD3 B PRO A 140 ? -22.55216 9.24480 -37.02852 0.520 13.74368 H ? A ? 140 HD3 1
   ATOM 4407 N . PHE A 141 ? -17.20426 9.85625 -38.43008 1.000 10.20221 N ? A ? 141 N 1
   ATOM 4408 CA . PHE A 141 ? -15.85746 10.14163 -37.90178 1.000 13.66457 C ? A ? 141 CA 1
   ATOM 4409 C . PHE A 141 ? -15.35553 11.53326 -38.21317 1.000 14.32167 C ? A ? 141 C 1
   ATOM 4410 O . PHE A 141 ? -15.43481 11.98922 -39.35575 1.000 13.29991 O ? A ? 141 O 1
   ATOM 4411 H . PHE A 141 ? -17.24092 9.81793 -39.28845 1.000 12.31832 H ? A ? 141 H 1
   ATOM 4412 HA . PHE A 141 ? -15.92814 10.10756 -36.93495 1.000 16.47316 H ? A ? 141 HA 1
   ATOM 4413 CB B PHE A 141 ? -14.85242 9.14528 -38.45994 0.427 13.26806 C ? A ? 141 CB 1
   ATOM 4414 CG B PHE A 141 ? -13.38109 9.48882 -38.30223 0.427 13.97138 C ? A ? 141 CG 1
   ATOM 4415 CD1 B PHE A 141 ? -12.81254 9.43114 -37.04506 0.427 12.66414 C ? A ? 141 CD1 1
   ATOM 4416 CD2 B PHE A 141 ? -12.57945 9.71734 -39.37919 0.427 15.26397 C ? A ? 141 CD2 1
   ATOM 4417 CE1 B PHE A 141 ? -11.49842 9.69197 -36.88443 0.427 13.05929 C ? A ? 141 CE1 1
   ATOM 4418 CE2 B PHE A 141 ? -11.22335 9.85056 -39.24748 0.427 15.01754 C ? A ? 141 CE2 1
   ATOM 4419 CZ B PHE A 141 ? -10.67929 9.86989 -37.97275 0.427 15.36490 C ? A ? 141 CZ 1
   ATOM 4420 HB2 B PHE A 141 ? -14.99331 8.29588 -38.01321 0.427 15.99734 H ? A ? 141 HB2 1
   ATOM 4421 HB3 B PHE A 141 ? -15.02002 9.05186 -39.41077 0.427 15.99734 H ? A ? 141 HB3 1
   ATOM 4422 HD1 B PHE A 141 ? -13.33603 9.21224 -36.30821 0.427 15.27263 H ? A ? 141 HD1 1
   ATOM 4423 HD2 B PHE A 141 ? -12.96231 9.78447 -40.22406 0.427 18.39243 H ? A ? 141 HD2 1
   ATOM 4424 HE1 B PHE A 141 ? -11.14317 9.75198 -36.02706 0.427 15.74681 H ? A ? 141 HE1 1
   ATOM 4425 HE2 B PHE A 141 ? -10.67864 9.92648 -39.99743 0.427 18.09671 H ? A ? 141 HE2 1
   ATOM 4426 HZ B PHE A 141 ? -9.76632 10.00236 -37.85513 0.427 18.51354 H ? A ? 141 HZ 1
   ATOM 4427 CB C PHE A 141 ? -14.83772 9.08891 -38.41647 0.573 13.28986 C ? A ? 141 CB 1
   ATOM 4428 CG C PHE A 141 ? -13.38870 9.41205 -38.10901 0.573 13.87358 C ? A ? 141 CG 1
   ATOM 4429 CD1 C PHE A 141 ? -12.94315 9.28170 -36.81129 0.573 12.73766 C ? A ? 141 CD1 1
   ATOM 4430 CD2 C PHE A 141 ? -12.50392 9.82153 -39.06181 0.573 15.45908 C ? A ? 141 CD2 1
   ATOM 4431 CE1 C PHE A 141 ? -11.66626 9.59555 -36.44362 0.573 13.43769 C ? A ? 141 CE1 1
   ATOM 4432 CE2 C PHE A 141 ? -11.15619 10.03920 -38.73912 0.573 15.53112 C ? A ? 141 CE2 1
   ATOM 4433 CZ C PHE A 141 ? -10.77224 10.01690 -37.35861 0.573 13.63882 C ? A ? 141 CZ 1
   ATOM 4434 HB2 C PHE A 141 ? -15.04092 8.23484 -38.00395 0.573 16.02350 H ? A ? 141 HB2 1
   ATOM 4435 HB3 C PHE A 141 ? -14.92417 9.02080 -39.38020 0.573 16.02350 H ? A ? 141 HB3 1
   ATOM 4436 HD1 C PHE A 141 ? -13.53275 8.96911 -36.16356 0.573 15.36086 H ? A ? 141 HD1 1
   ATOM 4437 HD2 C PHE A 141 ? -12.79655 9.95785 -39.93398 0.573 18.62656 H ? A ? 141 HD2 1
   ATOM 4438 HE1 C PHE A 141 ? -11.41132 9.51764 -35.55265 0.573 16.20090 H ? A ? 141 HE1 1
   ATOM 4439 HE2 C PHE A 141 ? -10.52645 10.19439 -39.40564 0.573 18.71302 H ? A ? 141 HE2 1
   ATOM 4440 HZ C PHE A 141 ? -9.92139 10.28837 -37.09929 0.573 16.44225 H ? A ? 141 HZ 1
   ATOM 4441 N B ILE A 142 ? -14.78649 12.18469 -37.20428 0.500 13.26159 N ? A ? 142 N 1
   ATOM 4442 CA B ILE A 142 ? -14.40419 13.58226 -37.30244 0.500 13.21072 C ? A ? 142 CA 1
   ATOM 4443 C B ILE A 142 ? -13.02382 13.71831 -36.69675 0.500 13.20773 C ? A ? 142 C 1
   ATOM 4444 O B ILE A 142 ? -12.80204 13.29684 -35.55805 0.500 11.36505 O ? A ? 142 O 1
   ATOM 4445 CB B ILE A 142 ? -15.42810 14.50091 -36.60429 0.500 12.62117 C ? A ? 142 CB 1
   ATOM 4446 CG1 B ILE A 142 ? -16.72367 14.53107 -37.41111 0.500 13.04759 C ? A ? 142 CG1 1
   ATOM 4447 CG2 B ILE A 142 ? -14.84465 15.92745 -36.46167 0.500 13.02635 C ? A ? 142 CG2 1
   ATOM 4448 CD1 B ILE A 142 ? -17.75500 15.46804 -36.89618 0.500 13.86763 C ? A ? 142 CD1 1
   ATOM 4449 H B ILE A 142 ? -14.61011 11.82946 -36.44120 0.500 15.98958 H ? A ? 142 H 1
   ATOM 4450 HA B ILE A 142 ? -14.35388 13.85788 -38.23110 0.500 15.92853 H ? A ? 142 HA 1
   ATOM 4451 HB B ILE A 142 ? -15.61843 14.15338 -35.71890 0.500 15.22107 H ? A ? 142 HB 1
   ATOM 4452 HG12 B ILE A 142 ? -16.51451 14.79803 -38.31989 0.500 15.73277 H ? A ? 142 HG12 1
   ATOM 4453 HG13 B ILE A 142 ? -17.10979 13.64124 -37.40726 0.500 15.73277 H ? A ? 142 HG13 1
   ATOM 4454 HG21 B ILE A 142 ? -15.47252 16.47750 -35.96759 0.500 15.70729 H ? A ? 142 HG21 1
   ATOM 4455 HG22 B ILE A 142 ? -14.00168 15.87762 -35.98436 0.500 15.70729 H ? A ? 142 HG22 1
   ATOM 4456 HG23 B ILE A 142 ? -14.70262 16.30040 -37.34577 0.500 15.70729 H ? A ? 142 HG23 1
   ATOM 4457 HD11 B ILE A 142 ? -18.54573 15.40519 -37.45448 0.500 16.71682 H ? A ? 142 HD11 1
   ATOM 4458 HD12 B ILE A 142 ? -17.97461 15.22520 -35.98311 0.500 16.71682 H ? A ? 142 HD12 1
   ATOM 4459 HD13 B ILE A 142 ? -17.40241 16.37131 -36.92254 0.500 16.71682 H ? A ? 142 HD13 1
   ATOM 4460 N C ILE A 142 ? -14.84808 12.21234 -37.17861 0.152 13.28504 N ? A ? 142 N 1
   ATOM 4461 CA C ILE A 142 ? -14.34241 13.57866 -37.28173 0.152 13.22375 C ? A ? 142 CA 1
   ATOM 4462 C C ILE A 142 ? -12.92703 13.61395 -36.73962 0.152 13.16535 C ? A ? 142 C 1
   ATOM 4463 O C ILE A 142 ? -12.67712 13.08686 -35.65370 0.152 11.75258 O ? A ? 142 O 1
   ATOM 4464 CB C ILE A 142 ? -15.19822 14.59117 -36.49422 0.152 12.76373 C ? A ? 142 CB 1
   ATOM 4465 CG1 C ILE A 142 ? -16.67869 14.40677 -36.71834 0.152 13.00187 C ? A ? 142 CG1 1
   ATOM 4466 CG2 C ILE A 142 ? -14.72979 16.02931 -36.84783 0.152 13.17070 C ? A ? 142 CG2 1
   ATOM 4467 CD1 C ILE A 142 ? -17.13673 14.80629 -38.08454 0.152 13.65217 C ? A ? 142 CD1 1
   ATOM 4468 H C ILE A 142 ? -14.78605 11.88911 -36.38408 0.152 16.01771 H ? A ? 142 H 1
   ATOM 4469 HA C ILE A 142 ? -14.34430 13.82233 -38.22063 0.152 15.94417 H ? A ? 142 HA 1
   ATOM 4470 HB C ILE A 142 ? -15.06378 14.43110 -35.54701 0.152 15.39214 H ? A ? 142 HB 1
   ATOM 4471 HG12 C ILE A 142 ? -16.89834 13.47007 -36.59484 0.152 15.67791 H ? A ? 142 HG12 1
   ATOM 4472 HG13 C ILE A 142 ? -17.16126 14.94838 -36.07438 0.152 15.67791 H ? A ? 142 HG13 1
   ATOM 4473 HG21 C ILE A 142 ? -15.36439 16.66649 -36.48425 0.152 15.88051 H ? A ? 142 HG21 1
   ATOM 4474 HG22 C ILE A 142 ? -13.85250 16.17946 -36.46221 0.152 15.88051 H ? A ? 142 HG22 1
   ATOM 4475 HG23 C ILE A 142 ? -14.68679 16.11914 -37.81270 0.152 15.88051 H ? A ? 142 HG23 1
   ATOM 4476 HD11 C ILE A 142 ? -17.98962 14.38234 -38.26823 0.152 16.45827 H ? A ? 142 HD11 1
   ATOM 4477 HD12 C ILE A 142 ? -17.23335 15.77097 -38.11569 0.152 16.45827 H ? A ? 142 HD12 1
   ATOM 4478 HD13 C ILE A 142 ? -16.47743 14.51871 -38.73532 0.152 16.45827 H ? A ? 142 HD13 1
   ATOM 4479 N D ILE A 142 ? -14.76048 12.21384 -37.23289 0.348 13.28174 N ? A ? 142 N 1
   ATOM 4480 CA D ILE A 142 ? -14.27012 13.56329 -37.50138 0.348 13.21015 C ? A ? 142 CA 1
   ATOM 4481 C D ILE A 142 ? -12.92044 13.76538 -36.85322 0.348 13.17253 C ? A ? 142 C 1
   ATOM 4482 O D ILE A 142 ? -12.73803 13.43973 -35.67370 0.348 11.53099 O ? A ? 142 O 1
   ATOM 4483 CB D ILE A 142 ? -15.25854 14.65142 -37.03921 0.348 13.21754 C ? A ? 142 CB 1
   ATOM 4484 CG1 D ILE A 142 ? -16.51264 14.66230 -37.90596 0.348 13.64602 C ? A ? 142 CG1 1
   ATOM 4485 CG2 D ILE A 142 ? -14.58354 16.04956 -37.13102 0.348 13.17113 C ? A ? 142 CG2 1
   ATOM 4486 CD1 D ILE A 142 ? -17.59444 15.55148 -37.38605 0.348 13.84759 C ? A ? 142 CD1 1
   ATOM 4487 H D ILE A 142 ? -14.63453 11.92392 -36.43308 0.348 16.01376 H ? A ? 142 H 1
   ATOM 4488 HA D ILE A 142 ? -14.14557 13.64631 -38.45976 0.348 15.92785 H ? A ? 142 HA 1
   ATOM 4489 HB D ILE A 142 ? -15.50735 14.45104 -36.12332 0.348 15.93672 H ? A ? 142 HB 1
   ATOM 4490 HG12 D ILE A 142 ? -16.27555 14.97232 -38.79398 0.348 16.45090 H ? A ? 142 HG12 1
   ATOM 4491 HG13 D ILE A 142 ? -16.86728 13.76068 -37.95303 0.348 16.45090 H ? A ? 142 HG13 1
   ATOM 4492 HG21 D ILE A 142 ? -15.26830 16.73474 -37.08082 0.348 15.88102 H ? A ? 142 HG21 1
   ATOM 4493 HG22 D ILE A 142 ? -13.96145 16.14895 -36.39344 0.348 15.88102 H ? A ? 142 HG22 1
   ATOM 4494 HG23 D ILE A 142 ? -14.10967 16.11667 -37.97473 0.348 15.88102 H ? A ? 142 HG23 1
   ATOM 4495 HD11 D ILE A 142 ? -18.42368 15.34018 -37.84279 0.348 16.69278 H ? A ? 142 HD11 1
   ATOM 4496 HD12 D ILE A 142 ? -17.69466 15.40268 -36.43278 0.348 16.69278 H ? A ? 142 HD12 1
   ATOM 4497 HD13 D ILE A 142 ? -17.35112 16.47554 -37.55282 0.348 16.69278 H ? A ? 142 HD13 1
   ATOM 4498 N B GLU A 143 ? -12.09718 14.28311 -37.44295 0.500 12.54296 N ? A ? 143 N 1
   ATOM 4499 CA B GLU A 143 ? -10.73175 14.41008 -36.95239 0.500 12.82494 C ? A ? 143 CA 1
   ATOM 4500 C B GLU A 143 ? -10.50438 15.82438 -36.46460 0.500 12.38138 C ? A ? 143 C 1
   ATOM 4501 O B GLU A 143 ? -10.80415 16.77187 -37.18419 0.500 12.04490 O ? A ? 143 O 1
   ATOM 4502 CB B GLU A 143 ? -9.70288 14.07148 -38.02196 0.500 13.79828 C ? A ? 143 CB 1
   ATOM 4503 CG B GLU A 143 ? -9.11763 12.69100 -37.88156 0.500 15.22109 C ? A ? 143 CG 1
   ATOM 4504 CD B GLU A 143 ? -8.00078 12.41318 -38.86917 0.500 16.03779 C ? A ? 143 CD 1
   ATOM 4505 OE1 B GLU A 143 ? -7.21532 13.34551 -39.16856 0.500 15.65613 O ? A ? 143 OE1 1
   ATOM 4506 OE2 B GLU A 143 ? -7.91795 11.24553 -39.32900 0.500 18.72410 O ? A ? 143 OE2 1
   ATOM 4507 H B GLU A 143 ? -12.22921 14.59960 -38.23162 0.500 15.12722 H ? A ? 143 H 1
   ATOM 4508 HA B GLU A 143 ? -10.61089 13.78936 -36.21686 0.500 15.46559 H ? A ? 143 HA 1
   ATOM 4509 HB2 B GLU A 143 ? -10.12760 14.12650 -38.89230 0.500 16.63361 H ? A ? 143 HB2 1
   ATOM 4510 HB3 B GLU A 143 ? -8.97428 14.70950 -37.96743 0.500 16.63361 H ? A ? 143 HB3 1
   ATOM 4511 HG2 B GLU A 143 ? -8.75601 12.59218 -36.98693 0.500 18.34098 H ? A ? 143 HG2 1
   ATOM 4512 HG3 B GLU A 143 ? -9.81740 12.03605 -38.03077 0.500 18.34098 H ? A ? 143 HG3 1
   ATOM 4513 N C GLU A 143 ? -12.01762 14.23455 -37.47054 0.152 12.87504 N ? A ? 143 N 1
   ATOM 4514 CA C GLU A 143 ? -10.62796 14.33782 -37.04139 0.152 12.91845 C ? A ? 143 CA 1
   ATOM 4515 C C GLU A 143 ? -10.47708 15.74052 -36.49427 0.152 12.39471 C ? A ? 143 C 1
   ATOM 4516 O C GLU A 143 ? -10.68844 16.71031 -37.22457 0.152 12.18621 O ? A ? 143 O 1
   ATOM 4517 CB C GLU A 143 ? -9.59954 14.08952 -38.14744 0.152 13.93618 C ? A ? 143 CB 1
   ATOM 4518 CG C GLU A 143 ? -8.15653 14.35303 -37.66384 0.152 14.09086 C ? A ? 143 CG 1
   ATOM 4519 CD C GLU A 143 ? -7.10976 13.92893 -38.68242 0.152 15.28802 C ? A ? 143 CD 1
   ATOM 4520 OE1 C GLU A 143 ? -7.42211 13.09244 -39.55724 0.152 16.14613 O ? A ? 143 OE1 1
   ATOM 4521 OE2 C GLU A 143 ? -5.97132 14.43430 -38.61237 0.152 16.14359 O ? A ? 143 OE2 1
   ATOM 4522 H C GLU A 143 ? -12.17976 14.60894 -38.22760 0.152 15.52571 H ? A ? 143 H 1
   ATOM 4523 HA C GLU A 143 ? -10.44831 13.65669 -36.37453 0.152 15.57781 H ? A ? 143 HA 1
   ATOM 4524 HB2 C GLU A 143 ? -9.65910 13.16551 -38.43648 0.152 16.79908 H ? A ? 143 HB2 1
   ATOM 4525 HB3 C GLU A 143 ? -9.78331 14.68273 -38.89257 0.152 16.79908 H ? A ? 143 HB3 1
   ATOM 4526 HG2 C GLU A 143 ? -8.04683 15.30245 -37.49813 0.152 16.98470 H ? A ? 143 HG2 1
   ATOM 4527 HG3 C GLU A 143 ? -8.00041 13.85350 -36.84714 0.152 16.98470 H ? A ? 143 HG3 1
   ATOM 4528 N D GLU A 143 ? -11.98651 14.28562 -37.63413 0.348 12.68589 N ? A ? 143 N 1
   ATOM 4529 CA D GLU A 143 ? -10.62329 14.51859 -37.17618 0.348 12.86465 C ? A ? 143 CA 1
   ATOM 4530 C D GLU A 143 ? -10.63137 15.82612 -36.42892 0.348 12.38969 C ? A ? 143 C 1
   ATOM 4531 O D GLU A 143 ? -11.32360 16.75565 -36.82984 0.348 12.53249 O ? A ? 143 O 1
   ATOM 4532 CB D GLU A 143 ? -9.64323 14.58765 -38.35207 0.348 14.22835 C ? A ? 143 CB 1
   ATOM 4533 CG D GLU A 143 ? -8.23308 15.13204 -38.02952 0.348 14.27119 C ? A ? 143 CG 1
   ATOM 4534 CD D GLU A 143 ? -7.42706 15.38061 -39.34100 0.348 15.01678 C ? A ? 143 CD 1
   ATOM 4535 OE1 D GLU A 143 ? -6.89813 14.40066 -39.88886 0.348 15.40052 O ? A ? 143 OE1 1
   ATOM 4536 OE2 D GLU A 143 ? -7.34336 16.53348 -39.84445 0.348 15.38649 O ? A ? 143 OE2 1
   ATOM 4537 H D GLU A 143 ? -12.11770 14.51802 -38.45167 0.348 15.29873 H ? A ? 143 H 1
   ATOM 4538 HA D GLU A 143 ? -10.31518 13.79554 -36.60769 0.348 15.51324 H ? A ? 143 HA 1
   ATOM 4539 HB2 D GLU A 143 ? -9.53019 13.69128 -38.70514 0.348 17.14969 H ? A ? 143 HB2 1
   ATOM 4540 HB3 D GLU A 143 ? -10.02496 15.16590 -39.03090 0.348 17.14969 H ? A ? 143 HB3 1
   ATOM 4541 HG2 D GLU A 143 ? -8.31145 15.97222 -37.55114 0.348 17.20109 H ? A ? 143 HG2 1
   ATOM 4542 HG3 D GLU A 143 ? -7.75196 14.48611 -37.48896 0.348 17.20109 H ? A ? 143 HG3 1
   ATOM 4543 N B THR A 144 ? -9.95136 15.96083 -35.26704 0.500 10.76664 N ? A ? 144 N 1
   ATOM 4544 CA B THR A 144 ? -9.82164 17.24990 -34.61695 0.500 11.93794 C ? A ? 144 CA 1
   ATOM 4545 C B THR A 144 ? -8.35892 17.49470 -34.27574 0.500 11.99629 C ? A ? 144 C 1
   ATOM 4546 O B THR A 144 ? -7.56017 16.55433 -34.19929 0.500 11.70141 O ? A ? 144 O 1
   ATOM 4547 CB B THR A 144 ? -10.68294 17.29942 -33.31154 0.500 11.46728 C ? A ? 144 CB 1
   ATOM 4548 OG1 B THR A 144 ? -10.31356 16.24228 -32.39172 0.500 11.86181 O ? A ? 144 OG1 1
   ATOM 4549 CG2 B THR A 144 ? -12.18278 17.16455 -33.58052 0.500 11.36943 C ? A ? 144 CG2 1
   ATOM 4550 H B THR A 144 ? -9.63872 15.30642 -34.80486 0.500 12.99564 H ? A ? 144 H 1
   ATOM 4551 HA B THR A 144 ? -10.12273 17.95469 -35.21152 0.500 14.40119 H ? A ? 144 HA 1
   ATOM 4552 HB B THR A 144 ? -10.51345 18.16841 -32.91529 0.500 13.83640 H ? A ? 144 HB 1
   ATOM 4553 HG1 B THR A 144 ? -9.51880 16.34517 -32.13998 0.500 14.30984 H ? A ? 144 HG1 1
   ATOM 4554 HG21 B THR A 144 ? -12.67946 17.27937 -32.75528 0.500 13.71898 H ? A ? 144 HG21 1
   ATOM 4555 HG22 B THR A 144 ? -12.46787 17.83963 -34.21605 0.500 13.71898 H ? A ? 144 HG22 1
   ATOM 4556 HG23 B THR A 144 ? -12.37683 16.28693 -33.94523 0.500 13.71898 H ? A ? 144 HG23 1
   ATOM 4557 N C THR A 144 ? -10.16608 15.84488 -35.21714 0.152 11.08259 N ? A ? 144 N 1
   ATOM 4558 CA C THR A 144 ? -10.14583 17.11837 -34.52900 0.152 12.02700 C ? A ? 144 CA 1
   ATOM 4559 C C THR A 144 ? -8.70326 17.50353 -34.22935 0.152 12.07185 C ? A ? 144 C 1
   ATOM 4560 O C THR A 144 ? -7.76079 16.75473 -34.50499 0.152 12.12683 O ? A ? 144 O 1
   ATOM 4561 CB C THR A 144 ? -10.98467 17.04516 -33.24660 0.152 11.68282 C ? A ? 144 CB 1
   ATOM 4562 OG1 C THR A 144 ? -10.49302 16.00112 -32.38841 0.152 11.87384 O ? A ? 144 OG1 1
   ATOM 4563 CG2 C THR A 144 ? -12.45689 16.77276 -33.56648 0.152 11.59907 C ? A ? 144 CG2 1
   ATOM 4564 H C THR A 144 ? -9.95856 15.17639 -34.71749 0.152 13.37477 H ? A ? 144 H 1
   ATOM 4565 HA C THR A 144 ? -10.53247 17.80116 -35.09927 0.152 14.50807 H ? A ? 144 HA 1
   ATOM 4566 HB C THR A 144 ? -10.92126 17.89754 -32.78799 0.152 14.09505 H ? A ? 144 HB 1
   ATOM 4567 HG1 C THR A 144 ? -10.94666 15.97240 -31.68202 0.152 14.32428 H ? A ? 144 HG1 1
   ATOM 4568 HG21 C THR A 144 ? -12.97825 16.76540 -32.74853 0.152 13.99456 H ? A ? 144 HG21 1
   ATOM 4569 HG22 C THR A 144 ? -12.80210 17.46341 -34.15362 0.152 13.99456 H ? A ? 144 HG22 1
   ATOM 4570 HG23 C THR A 144 ? -12.54738 15.91241 -34.00522 0.152 13.99456 H ? A ? 144 HG23 1
   ATOM 4571 N D THR A 144 ? -9.92169 15.88324 -35.31740 0.348 10.81463 N ? A ? 144 N 1
   ATOM 4572 CA D THR A 144 ? -9.91771 17.08935 -34.52032 0.348 11.99030 C ? A ? 144 CA 1
   ATOM 4573 C D THR A 144 ? -8.49558 17.37571 -34.07494 0.348 12.05687 C ? A ? 144 C 1
   ATOM 4574 O D THR A 144 ? -7.70000 16.45135 -33.87757 0.348 11.72573 O ? A ? 144 O 1
   ATOM 4575 CB D THR A 144 ? -10.85633 16.95060 -33.29105 0.348 11.61888 C ? A ? 144 CB 1
   ATOM 4576 OG1 D THR A 144 ? -10.41265 15.89479 -32.41194 0.348 11.75281 O ? A ? 144 OG1 1
   ATOM 4577 CG2 D THR A 144 ? -12.30084 16.63906 -33.69449 0.348 11.50384 C ? A ? 144 CG2 1
   ATOM 4578 H D THR A 144 ? -9.43950 15.24164 -35.00845 0.348 13.05322 H ? A ? 144 H 1
   ATOM 4579 HA D THR A 144 ? -10.22429 17.84383 -35.04727 0.348 14.46402 H ? A ? 144 HA 1
   ATOM 4580 HB D THR A 144 ? -10.83501 17.80314 -32.82887 0.348 14.01832 H ? A ? 144 HB 1
   ATOM 4581 HG1 D THR A 144 ? -9.69294 16.11496 -32.03893 0.348 14.17904 H ? A ? 144 HG1 1
   ATOM 4582 HG21 D THR A 144 ? -12.87804 16.67569 -32.91578 0.348 13.88027 H ? A ? 144 HG21 1
   ATOM 4583 HG22 D THR A 144 ? -12.61032 17.28715 -34.34649 0.348 13.88027 H ? A ? 144 HG22 1
   ATOM 4584 HG23 D THR A 144 ? -12.35272 15.75193 -34.08335 0.348 13.88027 H ? A ? 144 HG23 1
   ATOM 4585 N B SER A 145 ? -8.02355 18.77247 -34.04244 0.500 12.24698 N ? A ? 145 N 1
   ATOM 4586 CA B SER A 145 ? -6.94559 19.17820 -33.13431 0.500 12.78753 C ? A ? 145 CA 1
   ATOM 4587 C B SER A 145 ? -7.48697 20.19716 -32.13389 0.500 14.30792 C ? A ? 145 C 1
   ATOM 4588 O B SER A 145 ? -7.88491 21.29443 -32.53144 0.500 14.71755 O ? A ? 145 O 1
   ATOM 4589 CB B SER A 145 ? -5.74892 19.79134 -33.87417 0.500 14.35593 C ? A ? 145 CB 1
   ATOM 4590 OG B SER A 145 ? -4.88497 20.50956 -32.97991 0.500 13.75270 O ? A ? 145 OG 1
   ATOM 4591 H B SER A 145 ? -8.41984 19.44070 -34.41125 0.500 14.77205 H ? A ? 145 H 1
   ATOM 4592 HA B SER A 145 ? -6.65314 18.38186 -32.66397 0.500 15.42070 H ? A ? 145 HA 1
   ATOM 4593 HB2 B SER A 145 ? -5.24195 19.07847 -34.29334 0.500 17.30278 H ? A ? 145 HB2 1
   ATOM 4594 HB3 B SER A 145 ? -6.07954 20.40453 -34.54915 0.500 17.30278 H ? A ? 145 HB3 1
   ATOM 4595 HG B SER A 145 ? -4.19789 20.76681 -33.38899 0.500 16.57891 H ? A ? 145 HG 1
   ATOM 4596 N C SER A 145 ? -8.54338 18.68084 -33.62545 0.152 12.80583 N ? A ? 145 N 1
   ATOM 4597 CA C SER A 145 ? -7.23629 19.14494 -33.16892 0.152 12.82403 C ? A ? 145 CA 1
   ATOM 4598 C C SER A 145 ? -7.50032 20.22711 -32.12117 0.152 14.30151 C ? A ? 145 C 1
   ATOM 4599 O C SER A 145 ? -7.71545 21.38688 -32.47930 0.152 14.75346 O ? A ? 145 O 1
   ATOM 4600 CB C SER A 145 ? -6.40910 19.67371 -34.33088 0.152 14.33231 C ? A ? 145 CB 1
   ATOM 4601 OG C SER A 145 ? -5.31974 20.45172 -33.86406 0.152 14.86636 O ? A ? 145 OG 1
   ATOM 4602 H C SER A 145 ? -9.18256 19.23400 -33.46713 0.152 15.44267 H ? A ? 145 H 1
   ATOM 4603 HA C SER A 145 ? -6.74731 18.41657 -32.75507 0.152 15.46451 H ? A ? 145 HA 1
   ATOM 4604 HB2 C SER A 145 ? -6.06535 18.92341 -34.84057 0.152 17.27444 H ? A ? 145 HB2 1
   ATOM 4605 HB3 C SER A 145 ? -6.97325 20.22660 -34.89386 0.152 17.27444 H ? A ? 145 HB3 1
   ATOM 4606 HG C SER A 145 ? -4.87014 20.73585 -34.51424 0.152 17.91530 H ? A ? 145 HG 1
   ATOM 4607 N D SER A 145 ? -8.19404 18.66945 -33.90907 0.348 12.37949 N ? A ? 145 N 1
   ATOM 4608 CA D SER A 145 ? -7.04045 19.14960 -33.14812 0.348 12.78032 C ? A ? 145 CA 1
   ATOM 4609 C D SER A 145 ? -7.49602 20.19883 -32.13370 0.348 14.30420 C ? A ? 145 C 1
   ATOM 4610 O D SER A 145 ? -7.83651 21.32084 -32.51794 0.348 14.71849 O ? A ? 145 O 1
   ATOM 4611 CB D SER A 145 ? -5.97427 19.74352 -34.07401 0.348 14.36571 C ? A ? 145 CB 1
   ATOM 4612 OG D SER A 145 ? -5.07303 20.58325 -33.35459 0.348 14.39792 O ? A ? 145 OG 1
   ATOM 4613 H D SER A 145 ? -8.66241 19.30948 -34.24163 0.348 14.93106 H ? A ? 145 H 1
   ATOM 4614 HA D SER A 145 ? -6.66442 18.39978 -32.66101 0.348 15.41205 H ? A ? 145 HA 1
   ATOM 4615 HB2 D SER A 145 ? -5.47247 19.01950 -34.48007 0.348 17.31451 H ? A ? 145 HB2 1
   ATOM 4616 HB3 D SER A 145 ? -6.41277 20.26941 -34.76108 0.348 17.31451 H ? A ? 145 HB3 1
   ATOM 4617 HG D SER A 145 ? -4.73080 20.15737 -32.71654 0.348 17.35317 H ? A ? 145 HG 1
   ATOM 4618 N . ALA A 146 ? -7.50648 19.83905 -30.83976 1.000 10.12174 N ? A ? 146 N 1
   ATOM 4619 CA . ALA A 146 ? -7.76535 20.83699 -29.79318 1.000 13.52264 C ? A ? 146 CA 1
   ATOM 4620 C . ALA A 146 ? -6.69540 21.92383 -29.79837 1.000 14.79706 C ? A ? 146 C 1
   ATOM 4621 O . ALA A 146 ? -6.99524 23.06671 -29.43120 1.000 17.81719 O ? A ? 146 O 1
   ATOM 4622 CB . ALA A 146 ? -7.81842 20.23802 -28.38324 1.000 15.72936 C ? A ? 146 CB 1
   ATOM 4623 HA . ALA A 146 ? -8.64431 21.20541 -29.97372 1.000 16.30284 H ? A ? 146 HA 1
   ATOM 4624 HB1 . ALA A 146 ? -8.01476 20.94382 -27.74747 1.000 18.95090 H ? A ? 146 HB1 1
   ATOM 4625 HB2 . ALA A 146 ? -8.51405 19.56268 -28.35300 1.000 18.95090 H ? A ? 146 HB2 1
   ATOM 4626 HB3 . ALA A 146 ? -6.95926 19.83735 -28.17779 1.000 18.95090 H ? A ? 146 HB3 1
   ATOM 4627 H B ALA A 146 ? -7.37534 19.04060 -30.54841 0.500 12.22175 H ? A ? 146 H 1
   ATOM 4628 H C ALA A 146 ? -7.36935 19.03727 -30.56057 0.152 12.22175 H ? A ? 146 H 1
   ATOM 4629 H D ALA A 146 ? -7.36952 19.04126 -30.54928 0.348 12.22175 H ? A ? 146 H 1
   ATOM 4630 N . LYS A 147 ? -5.51865 21.65181 -30.38912 1.000 15.79983 N ? A ? 147 N 1
   ATOM 4631 CA . LYS A 147 ? -4.46958 22.66909 -30.39152 1.000 18.96967 C ? A ? 147 CA 1
   ATOM 4632 C . LYS A 147 ? -4.72145 23.75853 -31.42780 1.000 21.78887 C ? A ? 147 C 1
   ATOM 4633 O . LYS A 147 ? -4.57070 24.94771 -31.13022 1.000 23.95155 O ? A ? 147 O 1
   ATOM 4634 H . LYS A 147 ? -5.31605 20.91251 -30.77899 1.000 19.03546 H ? A ? 147 H 1
   ATOM 4635 HA . LYS A 147 ? -4.45822 23.08377 -29.51470 1.000 22.83927 H ? A ? 147 HA 1
   ATOM 4636 CB A LYS A 147 ? -3.11028 22.02703 -30.64601 0.551 17.63803 C ? A ? 147 CB 1
   ATOM 4637 CG A LYS A 147 ? -2.04996 23.02039 -31.14202 0.551 18.88802 C ? A ? 147 CG 1
   ATOM 4638 CD A LYS A 147 ? -0.66899 22.49838 -30.79452 0.551 17.37347 C ? A ? 147 CD 1
   ATOM 4639 CE A LYS A 147 ? 0.35903 23.59139 -30.95502 0.551 18.11255 C ? A ? 147 CE 1
   ATOM 4640 NZ A LYS A 147 ? 1.69087 22.96935 -30.94389 0.551 21.99656 N ? A ? 147 NZ 1
   ATOM 4641 HB2 A LYS A 147 ? -2.78843 21.63670 -29.81839 0.551 21.24130 H ? A ? 147 HB2 1
   ATOM 4642 HB3 A LYS A 147 ? -3.21101 21.33757 -31.32084 0.551 21.24130 H ? A ? 147 HB3 1
   ATOM 4643 HG2 A LYS A 147 ? -2.11519 23.11816 -32.10487 0.551 22.74129 H ? A ? 147 HG2 1
   ATOM 4644 HG3 A LYS A 147 ? -2.17761 23.88036 -30.71183 0.551 22.74129 H ? A ? 147 HG3 1
   ATOM 4645 HD2 A LYS A 147 ? -0.65754 22.19493 -29.87327 0.551 20.92384 H ? A ? 147 HD2 1
   ATOM 4646 HD3 A LYS A 147 ? -0.43841 21.76643 -31.38780 0.551 20.92384 H ? A ? 147 HD3 1
   ATOM 4647 HE2 A LYS A 147 ? 0.22851 24.05159 -31.79886 0.551 21.81073 H ? A ? 147 HE2 1
   ATOM 4648 HE3 A LYS A 147 ? 0.29457 24.22127 -30.22017 0.551 21.81073 H ? A ? 147 HE3 1
   ATOM 4649 HZ1 A LYS A 147 ? 2.31813 23.59461 -30.85619 0.551 26.47154 H ? A ? 147 HZ1 1
   ATOM 4650 HZ2 A LYS A 147 ? 1.75469 22.39881 -30.26382 0.551 26.47154 H ? A ? 147 HZ2 1
   ATOM 4651 HZ3 A LYS A 147 ? 1.82716 22.52822 -31.70477 0.551 26.47154 H ? A ? 147 HZ3 1
   ATOM 4652 CB B LYS A 147 ? -3.09269 22.03756 -30.59790 0.449 17.65830 C ? A ? 147 CB 1
   ATOM 4653 CG B LYS A 147 ? -1.94583 22.95014 -30.10814 0.449 18.94415 C ? A ? 147 CG 1
   ATOM 4654 CD B LYS A 147 ? -0.82424 22.15317 -29.46314 0.449 20.00826 C ? A ? 147 CD 1
   ATOM 4655 CE B LYS A 147 ? 0.20224 23.09086 -28.72984 0.449 17.51545 C ? A ? 147 CE 1
   ATOM 4656 NZ B LYS A 147 ? 1.29596 22.30348 -28.06038 0.449 17.85156 N ? A ? 147 NZ 1
   ATOM 4657 HB2 B LYS A 147 ? -3.04843 21.20495 -30.10220 0.449 21.26563 H ? A ? 147 HB2 1
   ATOM 4658 HB3 B LYS A 147 ? -2.96040 21.86797 -31.54376 0.449 21.26563 H ? A ? 147 HB3 1
   ATOM 4659 HG2 B LYS A 147 ? -1.57791 23.43482 -30.86353 0.449 22.80865 H ? A ? 147 HG2 1
   ATOM 4660 HG3 B LYS A 147 ? -2.29181 23.57367 -29.45056 0.449 22.80865 H ? A ? 147 HG3 1
   ATOM 4661 HD2 B LYS A 147 ? -1.19912 21.54195 -28.80987 0.449 24.08558 H ? A ? 147 HD2 1
   ATOM 4662 HD3 B LYS A 147 ? -0.34849 21.65667 -30.14729 0.449 24.08558 H ? A ? 147 HD3 1
   ATOM 4663 HE2 B LYS A 147 ? 0.60961 23.68779 -29.37686 0.449 21.09420 H ? A ? 147 HE2 1
   ATOM 4664 HE3 B LYS A 147 ? -0.26197 23.60474 -28.05063 0.449 21.09420 H ? A ? 147 HE3 1
   ATOM 4665 HZ1 B LYS A 147 ? 1.85363 22.85453 -27.63914 0.449 21.49754 H ? A ? 147 HZ1 1
   ATOM 4666 HZ2 B LYS A 147 ? 0.94579 21.73876 -27.46829 0.449 21.49754 H ? A ? 147 HZ2 1
   ATOM 4667 HZ3 B LYS A 147 ? 1.75219 21.83932 -28.66743 0.449 21.49754 H ? A ? 147 HZ3 1
   ATOM 4668 N . THR A 148 ? -5.12674 23.38793 -32.62793 1.000 19.56160 N ? A ? 148 N 1
   ATOM 4669 CA . THR A 148 ? -5.41829 24.36383 -33.66811 1.000 21.25435 C ? A ? 148 CA 1
   ATOM 4670 C . THR A 148 ? -6.89270 24.74306 -33.71984 1.000 20.20786 C ? A ? 148 C 1
   ATOM 4671 O . THR A 148 ? -7.24792 25.68361 -34.45826 1.000 16.42569 O ? A ? 148 O 1
   ATOM 4672 H . THR A 148 ? -5.24261 22.57083 -32.86983 1.000 23.54959 H ? A ? 148 H 1
   ATOM 4673 HA . THR A 148 ? -4.89618 25.16091 -33.48652 1.000 25.58089 H ? A ? 148 HA 1
   ATOM 4674 CB A THR A 148 ? -4.99580 23.82817 -35.03809 0.190 18.40511 C ? A ? 148 CB 1
   ATOM 4675 OG1 A THR A 148 ? -5.89751 22.78700 -35.44918 0.190 17.60563 O ? A ? 148 OG1 1
   ATOM 4676 CG2 A THR A 148 ? -3.57852 23.29430 -34.99377 0.190 19.92828 C ? A ? 148 CG2 1
   ATOM 4677 HB A THR A 148 ? -5.02246 24.54762 -35.68816 0.190 22.16180 H ? A ? 148 HB 1
   ATOM 4678 HG1 A THR A 148 ? -5.68393 22.50642 -36.21158 0.190 21.20242 H ? A ? 148 HG1 1
   ATOM 4679 HG21 A THR A 148 ? -3.26387 23.11339 -35.89331 0.190 23.98960 H ? A ? 148 HG21 1
   ATOM 4680 HG22 A THR A 148 ? -2.99127 23.94609 -34.57999 0.190 23.98960 H ? A ? 148 HG22 1
   ATOM 4681 HG23 A THR A 148 ? -3.54942 22.47274 -34.47891 0.190 23.98960 H ? A ? 148 HG23 1
   ATOM 4682 CB B THR A 148 ? -5.00247 23.82841 -35.03980 0.343 18.41485 C ? A ? 148 CB 1
   ATOM 4683 OG1 B THR A 148 ? -5.94183 22.82906 -35.47657 0.343 17.61984 O ? A ? 148 OG1 1
   ATOM 4684 CG2 B THR A 148 ? -3.60959 23.24036 -34.98854 0.343 19.93453 C ? A ? 148 CG2 1
   ATOM 4685 HB B THR A 148 ? -4.99360 24.55658 -35.68057 0.343 22.17349 H ? A ? 148 HB 1
   ATOM 4686 HG1 B THR A 148 ? -5.72998 22.54975 -36.23992 0.343 21.21948 H ? A ? 148 HG1 1
   ATOM 4687 HG21 B THR A 148 ? -3.28346 23.08098 -35.88806 0.343 23.99710 H ? A ? 148 HG21 1
   ATOM 4688 HG22 B THR A 148 ? -3.00698 23.85343 -34.53921 0.343 23.99710 H ? A ? 148 HG22 1
   ATOM 4689 HG23 B THR A 148 ? -3.62196 22.39977 -34.50463 0.343 23.99710 H ? A ? 148 HG23 1
   ATOM 4690 CB C THR A 148 ? -5.02610 23.84229 -35.05589 0.467 18.42559 C ? A ? 148 CB 1
   ATOM 4691 OG1 C THR A 148 ? -5.97772 22.85276 -35.49181 0.467 17.63113 O ? A ? 148 OG1 1
   ATOM 4692 CG2 C THR A 148 ? -3.63777 23.24955 -35.04156 0.467 19.93271 C ? A ? 148 CG2 1
   ATOM 4693 HB C THR A 148 ? -5.02434 24.58076 -35.68483 0.467 22.18638 H ? A ? 148 HB 1
   ATOM 4694 HG1 C THR A 148 ? -5.77558 22.57839 -36.25957 0.467 21.23303 H ? A ? 148 HG1 1
   ATOM 4695 HG21 C THR A 148 ? -3.35798 23.03806 -35.94593 0.467 23.99492 H ? A ? 148 HG21 1
   ATOM 4696 HG22 C THR A 148 ? -3.01076 23.88249 -34.65795 0.467 23.99492 H ? A ? 148 HG22 1
   ATOM 4697 HG23 C THR A 148 ? -3.62927 22.43733 -34.51134 0.467 23.99492 H ? A ? 148 HG23 1
   ATOM 4698 N A ARG A 149 ? -7.72881 24.00245 -32.99172 0.728 17.96447 N ? A ? 149 N 1
   ATOM 4699 CA A ARG A 149 ? -9.16893 24.06704 -32.89469 0.728 18.89242 C ? A ? 149 CA 1
   ATOM 4700 C A ARG A 149 ? -9.83283 23.44537 -34.10105 0.728 16.83240 C ? A ? 149 C 1
   ATOM 4701 O A ARG A 149 ? -11.04484 23.27353 -34.06285 0.728 15.82790 O ? A ? 149 O 1
   ATOM 4702 CB A ARG A 149 ? -9.70167 25.49422 -32.73541 0.728 16.90273 C ? A ? 149 CB 1
   ATOM 4703 CG A ARG A 149 ? -10.93995 25.54854 -31.99865 0.728 17.81073 C ? A ? 149 CG 1
   ATOM 4704 CD A ARG A 149 ? -11.28765 27.00581 -31.67737 0.728 18.82332 C ? A ? 149 CD 1
   ATOM 4705 NE A ARG A 149 ? -12.51708 27.02722 -30.91192 0.728 18.86773 N ? A ? 149 NE 1
   ATOM 4706 CZ A ARG A 149 ? -13.71505 26.80852 -31.41423 0.728 16.96761 C ? A ? 149 CZ 1
   ATOM 4707 NH1 A ARG A 149 ? -13.89318 26.63967 -32.71223 0.728 23.23327 N ? A ? 149 NH1 1
   ATOM 4708 NH2 A ARG A 149 ? -14.76912 26.85368 -30.60505 0.728 21.68664 N ? A ? 149 NH2 1
   ATOM 4709 H A ARG A 149 ? -7.43167 23.37625 -32.48261 0.728 21.63303 H ? A ? 149 H 1
   ATOM 4710 HA A ARG A 149 ? -9.43893 23.56896 -32.10734 0.728 22.74657 H ? A ? 149 HA 1
   ATOM 4711 HB2 A ARG A 149 ? -9.04473 26.02493 -32.25824 0.728 20.35894 H ? A ? 149 HB2 1
   ATOM 4712 HB3 A ARG A 149 ? -9.85849 25.87256 -33.61471 0.728 20.35894 H ? A ? 149 HB3 1
   ATOM 4713 HG2 A ARG A 149 ? -11.65537 25.16696 -32.53108 0.728 21.44854 H ? A ? 149 HG2 1
   ATOM 4714 HG3 A ARG A 149 ? -10.84820 25.05869 -31.16647 0.728 21.44854 H ? A ? 149 HG3 1
   ATOM 4715 HD2 A ARG A 149 ? -10.57905 27.40842 -31.15134 0.728 22.66365 H ? A ? 149 HD2 1
   ATOM 4716 HD3 A ARG A 149 ? -11.41618 27.50572 -32.49862 0.728 22.66365 H ? A ? 149 HD3 1
   ATOM 4717 HE A ARG A 149 ? -12.46102 27.19449 -30.07021 0.728 22.71694 H ? A ? 149 HE 1
   ATOM 4718 HH11 A ARG A 149 ? -13.21994 26.67158 -33.24639 0.728 27.95559 H ? A ? 149 HH11 1
   ATOM 4719 HH12 A ARG A 149 ? -14.68239 26.49783 -33.02308 0.728 27.95559 H ? A ? 149 HH12 1
   ATOM 4720 HH21 A ARG A 149 ? -14.66227 27.02349 -29.76878 0.728 26.09964 H ? A ? 149 HH21 1
   ATOM 4721 HH22 A ARG A 149 ? -15.55774 26.71309 -30.91794 0.728 26.09964 H ? A ? 149 HH22 1
   ATOM 4722 N B ARG A 149 ? -7.73986 24.03569 -32.95458 0.272 17.98227 N ? A ? 149 N 1
   ATOM 4723 CA B ARG A 149 ? -9.20484 24.11429 -32.95764 0.272 18.77851 C ? A ? 149 CA 1
   ATOM 4724 C B ARG A 149 ? -9.81015 23.75644 -34.31211 0.272 16.92023 C ? A ? 149 C 1
   ATOM 4725 O B ARG A 149 ? -10.94113 24.12025 -34.61291 0.272 16.83678 O ? A ? 149 O 1
   ATOM 4726 CB B ARG A 149 ? -9.70969 25.49085 -32.51780 0.272 17.08463 C ? A ? 149 CB 1
   ATOM 4727 CG B ARG A 149 ? -11.07791 25.42906 -31.85444 0.272 17.84480 C ? A ? 149 CG 1
   ATOM 4728 CD B ARG A 149 ? -12.04524 26.48932 -32.38657 0.272 18.53072 C ? A ? 149 CD 1
   ATOM 4729 NE B ARG A 149 ? -13.33523 26.47421 -31.70176 0.272 17.05303 N ? A ? 149 NE 1
   ATOM 4730 CZ B ARG A 149 ? -13.69108 27.31254 -30.73723 0.272 19.56877 C ? A ? 149 CZ 1
   ATOM 4731 NH1 B ARG A 149 ? -12.86860 28.24756 -30.29124 0.272 21.92219 N ? A ? 149 NH1 1
   ATOM 4732 NH2 B ARG A 149 ? -14.90873 27.22325 -30.21455 0.272 20.39150 N ? A ? 149 NH2 1
   ATOM 4733 H B ARG A 149 ? -7.46398 23.45792 -32.38042 0.272 21.65439 H ? A ? 149 H 1
   ATOM 4734 HA B ARG A 149 ? -9.52208 23.46312 -32.31247 0.272 22.60988 H ? A ? 149 HA 1
   ATOM 4735 HB2 B ARG A 149 ? -9.08327 25.86845 -31.88068 0.272 20.57722 H ? A ? 149 HB2 1
   ATOM 4736 HB3 B ARG A 149 ? -9.77841 26.06575 -33.29605 0.272 20.57722 H ? A ? 149 HB3 1
   ATOM 4737 HG2 B ARG A 149 ? -11.46985 24.55715 -32.01891 0.272 21.48943 H ? A ? 149 HG2 1
   ATOM 4738 HG3 B ARG A 149 ? -10.97346 25.57127 -30.90062 0.272 21.48943 H ? A ? 149 HG3 1
   ATOM 4739 HD2 B ARG A 149 ? -11.65106 27.36701 -32.26333 0.272 22.31253 H ? A ? 149 HD2 1
   ATOM 4740 HD3 B ARG A 149 ? -12.20483 26.32673 -33.32943 0.272 22.31253 H ? A ? 149 HD3 1
   ATOM 4741 HE B ARG A 149 ? -13.90638 25.87767 -31.94160 0.272 20.53931 H ? A ? 149 HE 1
   ATOM 4742 HH11 B ARG A 149 ? -12.08075 28.32329 -30.62762 0.272 26.38230 H ? A ? 149 HH11 1
   ATOM 4743 HH12 B ARG A 149 ? -13.12170 28.77974 -29.66488 0.272 26.38230 H ? A ? 149 HH12 1
   ATOM 4744 HH21 B ARG A 149 ? -15.45727 26.62642 -30.50180 0.272 24.54547 H ? A ? 149 HH21 1
   ATOM 4745 HH22 B ARG A 149 ? -15.14868 27.76225 -29.58885 0.272 24.54547 H ? A ? 149 HH22 1
   ATOM 4746 N . GLN A 150 ? -9.08369 23.06591 -35.16022 1.000 16.25300 N ? A ? 150 N 1
   ATOM 4747 CA . GLN A 150 ? -9.69193 22.46409 -36.34942 1.000 17.52684 C ? A ? 150 CA 1
   ATOM 4748 C . GLN A 150 ? -10.57087 21.27184 -36.00135 1.000 15.25476 C ? A ? 150 C 1
   ATOM 4749 O . GLN A 150 ? -10.13628 20.35895 -35.29121 1.000 13.05235 O ? A ? 150 O 1
   ATOM 4750 HA . GLN A 150 ? -10.25256 23.13530 -36.76902 1.000 21.10788 H ? A ? 150 HA 1
   ATOM 4751 CB A GLN A 150 ? -8.61230 22.02232 -37.31760 0.450 16.68532 C ? A ? 150 CB 1
   ATOM 4752 CG A GLN A 150 ? -9.08564 21.09573 -38.37596 0.450 18.01415 C ? A ? 150 CG 1
   ATOM 4753 CD A GLN A 150 ? -8.05619 20.97172 -39.49748 0.450 17.72316 C ? A ? 150 CD 1
   ATOM 4754 OE1 A GLN A 150 ? -7.01993 21.63882 -39.50239 0.450 17.57886 O ? A ? 150 OE1 1
   ATOM 4755 NE2 A GLN A 150 ? -8.33621 20.10165 -40.44072 0.450 17.65513 N ? A ? 150 NE2 1
   ATOM 4756 H A GLN A 150 ? -8.22898 23.14876 -35.20707 0.728 19.57927 H ? A ? 150 H 1
   ATOM 4757 HB2 A GLN A 150 ? -8.24830 22.80764 -37.75542 0.450 20.09805 H ? A ? 150 HB2 1
   ATOM 4758 HB3 A GLN A 150 ? -7.91561 21.56777 -36.81870 0.450 20.09805 H ? A ? 150 HB3 1
   ATOM 4759 HG2 A GLN A 150 ? -9.23055 20.21617 -37.99348 0.450 21.69265 H ? A ? 150 HG2 1
   ATOM 4760 HG3 A GLN A 150 ? -9.91260 21.43340 -38.75413 0.450 21.69265 H ? A ? 150 HG3 1
   ATOM 4761 HE21 A GLN A 150 ? -9.06331 19.64406 -40.40155 0.450 21.26183 H ? A ? 150 HE21 1
   ATOM 4762 HE22 A GLN A 150 ? -7.79244 19.98953 -41.09749 0.450 21.26183 H ? A ? 150 HE22 1
   ATOM 4763 CB B GLN A 150 ? -8.60152 22.02386 -37.33192 0.156 16.70913 C ? A ? 150 CB 1
   ATOM 4764 CG B GLN A 150 ? -9.11661 21.35731 -38.59277 0.156 17.65277 C ? A ? 150 CG 1
   ATOM 4765 CD B GLN A 150 ? -8.93127 22.21761 -39.83419 0.156 17.39637 C ? A ? 150 CD 1
   ATOM 4766 OE1 B GLN A 150 ? -9.59232 23.24217 -39.99084 0.156 17.88753 O ? A ? 150 OE1 1
   ATOM 4767 NE2 B GLN A 150 ? -8.02690 21.80410 -40.72266 0.156 18.00794 N ? A ? 150 NE2 1
   ATOM 4768 H B GLN A 150 ? -8.23904 22.92481 -35.08112 0.272 19.57927 H ? A ? 150 H 1
   ATOM 4769 HB2 B GLN A 150 ? -8.09508 22.80616 -37.60103 0.155 20.12662 H ? A ? 150 HB2 1
   ATOM 4770 HB3 B GLN A 150 ? -8.01994 21.39034 -36.88324 0.155 20.12662 H ? A ? 150 HB3 1
   ATOM 4771 HG2 B GLN A 150 ? -8.63542 20.52628 -38.72970 0.155 21.25899 H ? A ? 150 HG2 1
   ATOM 4772 HG3 B GLN A 150 ? -10.06459 21.17885 -38.49084 0.155 21.25899 H ? A ? 150 HG3 1
   ATOM 4773 HE21 B GLN A 150 ? -7.58179 21.08239 -40.57909 0.155 21.68519 H ? A ? 150 HE21 1
   ATOM 4774 HE22 B GLN A 150 ? -7.88877 22.25913 -41.43923 0.155 21.68519 H ? A ? 150 HE22 1
   ATOM 4775 CB C GLN A 150 ? -8.63029 22.02184 -37.35584 0.394 16.68533 C ? A ? 150 CB 1
   ATOM 4776 CG C GLN A 150 ? -9.14884 21.76811 -38.78093 0.394 17.51778 C ? A ? 150 CG 1
   ATOM 4777 CD C GLN A 150 ? -8.90616 22.92663 -39.74009 0.394 17.24000 C ? A ? 150 CD 1
   ATOM 4778 OE1 C GLN A 150 ? -9.85991 23.46863 -40.31081 0.394 18.08688 O ? A ? 150 OE1 1
   ATOM 4779 NE2 C GLN A 150 ? -7.63101 23.29808 -39.93890 0.394 18.27479 N ? A ? 150 NE2 1
   ATOM 4780 HB2 C GLN A 150 ? -7.95354 22.71449 -37.41199 0.394 20.09806 H ? A ? 150 HB2 1
   ATOM 4781 HB3 C GLN A 150 ? -8.23345 21.19515 -37.03962 0.394 20.09806 H ? A ? 150 HB3 1
   ATOM 4782 HG2 C GLN A 150 ? -8.70040 20.98726 -39.14159 0.394 21.09700 H ? A ? 150 HG2 1
   ATOM 4783 HG3 C GLN A 150 ? -10.10550 21.61269 -38.74167 0.394 21.09700 H ? A ? 150 HG3 1
   ATOM 4784 HE21 C GLN A 150 ? -6.99481 22.88628 -39.53237 0.394 22.00542 H ? A ? 150 HE21 1
   ATOM 4785 HE22 C GLN A 150 ? -7.45063 23.94775 -40.47275 0.394 22.00542 H ? A ? 150 HE22 1
   ATOM 4786 N A GLY A 151 ? -11.80535 21.28923 -36.51571 0.277 15.32807 N ? A ? 151 N 1
   ATOM 4787 CA A GLY A 151 ? -12.77214 20.21591 -36.36661 0.277 14.24911 C ? A ? 151 CA 1
   ATOM 4788 C A GLY A 151 ? -13.53460 20.18384 -35.05738 0.277 13.96202 C ? A ? 151 C 1
   ATOM 4789 O A GLY A 151 ? -14.45286 19.36384 -34.91626 0.277 13.79464 O ? A ? 151 O 1
   ATOM 4790 H A GLY A 151 ? -12.11436 21.94665 -36.97606 0.277 18.46935 H ? A ? 151 H 1
   ATOM 4791 HA2 A GLY A 151 ? -13.42413 20.29027 -37.08095 0.277 17.17461 H ? A ? 151 HA2 1
   ATOM 4792 HA3 A GLY A 151 ? -12.30533 19.36990 -36.45193 0.277 17.17461 H ? A ? 151 HA3 1
   ATOM 4793 N B GLY A 151 ? -11.80012 21.27379 -36.54364 0.353 15.32219 N ? A ? 151 N 1
   ATOM 4794 CA B GLY A 151 ? -12.76689 20.20212 -36.38893 0.353 14.24590 C ? A ? 151 CA 1
   ATOM 4795 C B GLY A 151 ? -13.59819 20.23644 -35.12126 0.353 13.90570 C ? A ? 151 C 1
   ATOM 4796 O B GLY A 151 ? -14.58868 19.49948 -35.03128 0.353 13.83755 O ? A ? 151 O 1
   ATOM 4797 H B GLY A 151 ? -12.10090 21.91936 -37.02568 0.353 18.46230 H ? A ? 151 H 1
   ATOM 4798 HA2 B GLY A 151 ? -13.37999 20.23197 -37.14000 0.353 17.17074 H ? A ? 151 HA2 1
   ATOM 4799 HA3 B GLY A 151 ? -12.29166 19.35662 -36.40261 0.353 17.17074 H ? A ? 151 HA3 1
   ATOM 4800 N D GLY A 151 ? -11.80038 21.28428 -36.52303 0.370 15.32490 N ? A ? 151 N 1
   ATOM 4801 CA D GLY A 151 ? -12.76999 20.21634 -36.33325 0.370 14.24389 C ? A ? 151 CA 1
   ATOM 4802 C D GLY A 151 ? -13.48716 20.19368 -34.99882 0.370 13.99501 C ? A ? 151 C 1
   ATOM 4803 O D GLY A 151 ? -14.22684 19.23937 -34.72908 0.370 13.64253 O ? A ? 151 O 1
   ATOM 4804 H D GLY A 151 ? -12.10384 21.92625 -37.00820 0.371 18.46555 H ? A ? 151 H 1
   ATOM 4805 HA2 D GLY A 151 ? -13.44612 20.29147 -37.02471 0.371 17.16834 H ? A ? 151 HA2 1
   ATOM 4806 HA3 D GLY A 151 ? -12.31166 19.36702 -36.43070 0.371 17.16834 H ? A ? 151 HA3 1
   ATOM 4807 N A VAL A 152 ? -13.18744 21.02719 -34.08469 0.277 14.40569 N ? A ? 152 N 1
   ATOM 4808 CA A VAL A 152 ? -13.76149 20.85419 -32.75382 0.277 14.51637 C ? A ? 152 CA 1
   ATOM 4809 C A VAL A 152 ? -15.23317 21.25405 -32.75630 0.277 14.86005 C ? A ? 152 C 1
   ATOM 4810 O A VAL A 152 ? -16.03155 20.70531 -31.98848 0.277 14.55169 O ? A ? 152 O 1
   ATOM 4811 CB A VAL A 152 ? -12.95067 21.63630 -31.69823 0.277 15.02659 C ? A ? 152 CB 1
   ATOM 4812 CG1 A VAL A 152 ? -13.34885 23.11182 -31.69036 0.277 16.06050 C ? A ? 152 CG1 1
   ATOM 4813 CG2 A VAL A 152 ? -13.11237 20.98286 -30.32329 0.277 14.24245 C ? A ? 152 CG2 1
   ATOM 4814 H A VAL A 152 ? -12.64004 21.68534 -34.16710 0.277 17.36249 H ? A ? 152 H 1
   ATOM 4815 HA A VAL A 152 ? -13.70673 19.91564 -32.51504 0.277 17.49531 H ? A ? 152 HA 1
   ATOM 4816 HB A VAL A 152 ? -12.00792 21.60623 -31.92456 0.277 18.10758 H ? A ? 152 HB 1
   ATOM 4817 HG11 A VAL A 152 ? -12.67067 23.61942 -31.21780 0.277 19.34826 H ? A ? 152 HG11 1
   ATOM 4818 HG12 A VAL A 152 ? -13.41852 23.42500 -32.60577 0.277 19.34826 H ? A ? 152 HG12 1
   ATOM 4819 HG13 A VAL A 152 ? -14.20421 23.20571 -31.24264 0.277 19.34826 H ? A ? 152 HG13 1
   ATOM 4820 HG21 A VAL A 152 ? -12.49437 21.39818 -29.70161 0.277 17.16661 H ? A ? 152 HG21 1
   ATOM 4821 HG22 A VAL A 152 ? -14.02425 21.11056 -30.01823 0.277 17.16661 H ? A ? 152 HG22 1
   ATOM 4822 HG23 A VAL A 152 ? -12.91856 20.03545 -30.39914 0.277 17.16661 H ? A ? 152 HG23 1
   ATOM 4823 N B VAL A 152 ? -13.22646 21.03553 -34.12576 0.353 14.38075 N ? A ? 152 N 1
   ATOM 4824 CA B VAL A 152 ? -13.88420 20.92093 -32.82532 0.353 14.52711 C ? A ? 152 CA 1
   ATOM 4825 C B VAL A 152 ? -15.36646 21.27919 -32.96068 0.353 14.84072 C ? A ? 152 C 1
   ATOM 4826 O B VAL A 152 ? -16.24935 20.54583 -32.49810 0.353 14.41683 O ? A ? 152 O 1
   ATOM 4827 CB B VAL A 152 ? -13.17056 21.79542 -31.77044 0.353 15.11204 C ? A ? 152 CB 1
   ATOM 4828 CG1 B VAL A 152 ? -13.50010 21.33920 -30.35896 0.353 14.78795 C ? A ? 152 CG1 1
   ATOM 4829 CG2 B VAL A 152 ? -11.65328 21.78486 -31.91437 0.353 14.84273 C ? A ? 152 CG2 1
   ATOM 4830 H B VAL A 152 ? -12.61318 21.63650 -34.17390 0.353 17.33256 H ? A ? 152 H 1
   ATOM 4831 HA B VAL A 152 ? -13.82281 20.00108 -32.52365 0.353 17.50820 H ? A ? 152 HA 1
   ATOM 4832 HB B VAL A 152 ? -13.49312 22.69764 -31.92163 0.353 18.21012 H ? A ? 152 HB 1
   ATOM 4833 HG11 B VAL A 152 ? -12.85773 21.72639 -29.74386 0.353 17.82121 H ? A ? 152 HG11 1
   ATOM 4834 HG12 B VAL A 152 ? -14.39541 21.63566 -30.13219 0.353 17.82121 H ? A ? 152 HG12 1
   ATOM 4835 HG13 B VAL A 152 ? -13.45261 20.37112 -30.32080 0.353 17.82121 H ? A ? 152 HG13 1
   ATOM 4836 HG21 B VAL A 152 ? -11.25594 22.11686 -31.09413 0.353 17.88694 H ? A ? 152 HG21 1
   ATOM 4837 HG22 B VAL A 152 ? -11.35815 20.87593 -32.08061 0.353 17.88694 H ? A ? 152 HG22 1
   ATOM 4838 HG23 B VAL A 152 ? -11.40262 22.35523 -32.65784 0.353 17.88694 H ? A ? 152 HG23 1
   ATOM 4839 N D VAL A 152 ? -13.27221 21.17989 -34.13183 0.370 14.40194 N ? A ? 152 N 1
   ATOM 4840 CA D VAL A 152 ? -13.89988 21.13816 -32.81063 0.370 14.54618 C ? A ? 152 CA 1
   ATOM 4841 C D VAL A 152 ? -15.40979 21.34036 -32.94503 0.370 14.82791 C ? A ? 152 C 1
   ATOM 4842 O D VAL A 152 ? -16.20814 20.47458 -32.56803 0.370 14.43001 O ? A ? 152 O 1
   ATOM 4843 CB D VAL A 152 ? -13.26621 22.18135 -31.86719 0.370 15.38718 C ? A ? 152 CB 1
   ATOM 4844 CG1 D VAL A 152 ? -14.02852 22.26341 -30.52108 0.370 15.01601 C ? A ? 152 CG1 1
   ATOM 4845 CG2 D VAL A 152 ? -11.78747 21.88947 -31.57959 0.370 14.57521 C ? A ? 152 CG2 1
   ATOM 4846 H D VAL A 152 ? -12.77917 21.86909 -34.27851 0.371 17.35799 H ? A ? 152 H 1
   ATOM 4847 HA D VAL A 152 ? -13.74517 20.26346 -32.42092 0.371 17.53109 H ? A ? 152 HA 1
   ATOM 4848 HB D VAL A 152 ? -13.32667 23.03369 -32.32628 0.371 18.54028 H ? A ? 152 HB 1
   ATOM 4849 HG11 D VAL A 152 ? -13.48410 22.74493 -29.87870 0.371 18.09487 H ? A ? 152 HG11 1
   ATOM 4850 HG12 D VAL A 152 ? -14.86670 22.73118 -30.66084 0.371 18.09487 H ? A ? 152 HG12 1
   ATOM 4851 HG13 D VAL A 152 ? -14.20094 21.36431 -30.20048 0.371 18.09487 H ? A ? 152 HG13 1
   ATOM 4852 HG21 D VAL A 152 ? -11.43934 22.57531 -30.98855 0.371 17.56592 H ? A ? 152 HG21 1
   ATOM 4853 HG22 D VAL A 152 ? -11.71372 21.01968 -31.15659 0.371 17.56592 H ? A ? 152 HG22 1
   ATOM 4854 HG23 D VAL A 152 ? -11.29634 21.89319 -32.41606 0.371 17.56592 H ? A ? 152 HG23 1
   ATOM 4855 N A ASP A 153 ? -15.62357 22.20665 -33.60727 0.277 14.58791 N ? A ? 153 N 1
   ATOM 4856 CA A ASP A 153 ? -17.04164 22.53121 -33.71670 0.277 15.32664 C ? A ? 153 CA 1
   ATOM 4857 C A ASP A 153 ? -17.75578 21.53565 -34.61769 0.277 15.14746 C ? A ? 153 C 1
   ATOM 4858 O A ASP A 153 ? -18.92058 21.20292 -34.38080 0.277 15.20944 O ? A ? 153 O 1
   ATOM 4859 CB A ASP A 153 ? -17.23535 23.94935 -34.25523 0.277 15.92212 C ? A ? 153 CB 1
   ATOM 4860 CG A ASP A 153 ? -17.33196 24.99645 -33.15750 0.277 16.19480 C ? A ? 153 CG 1
   ATOM 4861 OD1 A ASP A 153 ? -16.94706 24.72030 -32.00559 0.277 15.69907 O ? A ? 153 OD1 1
   ATOM 4862 OD2 A ASP A 153 ? -17.79465 26.11269 -33.46312 0.277 16.39559 O ? A ? 153 OD2 1
   ATOM 4863 H A ASP A 153 ? -15.10183 22.66400 -34.11542 0.277 17.58115 H ? A ? 153 H 1
   ATOM 4864 HA A ASP A 153 ? -17.43449 22.49781 -32.83044 0.277 18.46763 H ? A ? 153 HA 1
   ATOM 4865 HB2 A ASP A 153 ? -16.48023 24.17753 -34.81970 0.277 19.18222 H ? A ? 153 HB2 1
   ATOM 4866 HB3 A ASP A 153 ? -18.05640 23.98082 -34.77077 0.277 19.18222 H ? A ? 153 HB3 1
   ATOM 4867 N B ASP A 153 ? -15.66281 22.40170 -33.61817 0.353 14.56645 N ? A ? 153 N 1
   ATOM 4868 CA B ASP A 153 ? -17.06180 22.74693 -33.85181 0.353 15.35796 C ? A ? 153 CA 1
   ATOM 4869 C B ASP A 153 ? -17.75782 21.63089 -34.61130 0.353 15.16401 C ? A ? 153 C 1
   ATOM 4870 O B ASP A 153 ? -18.88794 21.24952 -34.28869 0.353 15.23616 O ? A ? 153 O 1
   ATOM 4871 CB B ASP A 153 ? -17.18555 24.04959 -34.64358 0.353 16.29217 C ? A ? 153 CB 1
   ATOM 4872 CG B ASP A 153 ? -16.97663 25.28893 -33.80278 0.353 16.99868 C ? A ? 153 CG 1
   ATOM 4873 OD1 B ASP A 153 ? -17.08791 25.18543 -32.55368 0.353 15.68819 O ? A ? 153 OD1 1
   ATOM 4874 OD2 B ASP A 153 ? -16.67013 26.35158 -34.41858 0.353 18.05110 O ? A ? 153 OD2 1
   ATOM 4875 H B ASP A 153 ? -15.08955 22.96227 -33.92919 0.353 17.55541 H ? A ? 153 H 1
   ATOM 4876 HA B ASP A 153 ? -17.48757 22.87909 -32.99033 0.353 18.50521 H ? A ? 153 HA 1
   ATOM 4877 HB2 B ASP A 153 ? -16.51830 24.05274 -35.34761 0.353 19.62627 H ? A ? 153 HB2 1
   ATOM 4878 HB3 B ASP A 153 ? -18.07445 24.09873 -35.02873 0.353 19.62627 H ? A ? 153 HB3 1
   ATOM 4879 N D ASP A 153 ? -15.82366 22.48529 -33.49271 0.370 14.65000 N ? A ? 153 N 1
   ATOM 4880 CA D ASP A 153 ? -17.25677 22.73724 -33.61660 0.370 15.27895 C ? A ? 153 CA 1
   ATOM 4881 C D ASP A 153 ? -17.90447 21.67762 -34.48279 0.370 15.16959 C ? A ? 153 C 1
   ATOM 4882 O D ASP A 153 ? -19.05863 21.30212 -34.26060 0.370 15.22952 O ? A ? 153 O 1
   ATOM 4883 CB D ASP A 153 ? -17.53159 24.11441 -34.21456 0.370 15.89409 C ? A ? 153 CB 1
   ATOM 4884 CG D ASP A 153 ? -16.58388 25.17746 -33.71133 0.370 17.31042 C ? A ? 153 CG 1
   ATOM 4885 OD1 D ASP A 153 ? -16.29044 25.15991 -32.48334 0.370 15.55070 O ? A ? 153 OD1 1
   ATOM 4886 OD2 D ASP A 153 ? -16.13315 26.00270 -34.56630 0.370 18.07378 O ? A ? 153 OD2 1
   ATOM 4887 H D ASP A 153 ? -15.31239 23.10983 -33.78961 0.371 17.65566 H ? A ? 153 H 1
   ATOM 4888 HA D ASP A 153 ? -17.64261 22.72010 -32.72681 0.371 18.41040 H ? A ? 153 HA 1
   ATOM 4889 HB2 D ASP A 153 ? -17.43849 24.06343 -35.17874 0.371 19.14858 H ? A ? 153 HB2 1
   ATOM 4890 HB3 D ASP A 153 ? -18.43383 24.38435 -33.98219 0.371 19.14858 H ? A ? 153 HB3 1
   ATOM 4891 N A ASP A 154 ? -17.08371 21.07191 -35.66829 0.277 14.33829 N ? A ? 154 N 1
   ATOM 4892 CA A ASP A 154 ? -17.67311 20.03952 -36.50927 0.277 14.88947 C ? A ? 154 CA 1
   ATOM 4893 C A ASP A 154 ? -18.06277 18.83528 -35.66563 0.277 14.04656 C ? A ? 154 C 1
   ATOM 4894 O A ASP A 154 ? -19.13319 18.24448 -35.86200 0.277 13.15210 O ? A ? 154 O 1
   ATOM 4895 CB A ASP A 154 ? -16.68696 19.65253 -37.61034 0.277 15.51370 C ? A ? 154 CB 1
   ATOM 4896 CG A ASP A 154 ? -17.27888 19.76684 -39.00324 0.277 16.99475 C ? A ? 154 CG 1
   ATOM 4897 OD1 A ASP A 154 ? -18.45422 19.36681 -39.21602 0.277 17.15852 O ? A ? 154 OD1 1
   ATOM 4898 OD2 A ASP A 154 ? -16.54373 20.23977 -39.90214 0.277 18.37285 O ? A ? 154 OD2 1
   ATOM 4899 H A ASP A 154 ? -16.30097 21.33344 -35.91019 0.277 17.28162 H ? A ? 154 H 1
   ATOM 4900 HA A ASP A 154 ? -18.47405 20.37634 -36.94047 0.277 17.94303 H ? A ? 154 HA 1
   ATOM 4901 HB2 A ASP A 154 ? -15.91629 20.23973 -37.56390 0.277 18.69210 H ? A ? 154 HB2 1
   ATOM 4902 HB3 A ASP A 154 ? -16.41124 18.73211 -37.47729 0.277 18.69210 H ? A ? 154 HB3 1
   ATOM 4903 N B ASP A 154 ? -17.10094 21.11948 -35.64884 0.353 14.26391 N ? A ? 154 N 1
   ATOM 4904 CA B ASP A 154 ? -17.70873 20.08187 -36.46617 0.353 14.89194 C ? A ? 154 CA 1
   ATOM 4905 C B ASP A 154 ? -18.11096 18.89987 -35.59890 0.353 14.05608 C ? A ? 154 C 1
   ATOM 4906 O B ASP A 154 ? -19.23289 18.39190 -35.70968 0.353 13.04264 O ? A ? 154 O 1
   ATOM 4907 CB B ASP A 154 ? -16.73254 19.67290 -37.57016 0.353 15.49239 C ? A ? 154 CB 1
   ATOM 4908 CG B ASP A 154 ? -17.42421 19.36669 -38.88984 0.353 16.93930 C ? A ? 154 CG 1
   ATOM 4909 OD1 B ASP A 154 ? -18.61666 18.95038 -38.87947 0.353 17.16642 O ? A ? 154 OD1 1
   ATOM 4910 OD2 B ASP A 154 ? -16.76659 19.53616 -39.95105 0.353 17.48520 O ? A ? 154 OD2 1
   ATOM 4911 H B ASP A 154 ? -16.31154 21.35426 -35.89648 0.353 17.19235 H ? A ? 154 H 1
   ATOM 4912 HA B ASP A 154 ? -18.51072 20.41501 -36.89831 0.353 17.94600 H ? A ? 154 HA 1
   ATOM 4913 HB2 B ASP A 154 ? -16.10625 20.39792 -37.72185 0.353 18.66653 H ? A ? 154 HB2 1
   ATOM 4914 HB3 B ASP A 154 ? -16.25584 18.87583 -37.29027 0.353 18.66653 H ? A ? 154 HB3 1
   ATOM 4915 N D ASP A 154 ? -17.17559 21.20034 -35.48846 0.370 14.28289 N ? A ? 154 N 1
   ATOM 4916 CA D ASP A 154 ? -17.70594 20.17243 -36.36712 0.370 14.89541 C ? A ? 154 CA 1
   ATOM 4917 C D ASP A 154 ? -18.12367 18.95948 -35.55215 0.370 14.06571 C ? A ? 154 C 1
   ATOM 4918 O D ASP A 154 ? -19.25726 18.48179 -35.65746 0.370 13.08986 O ? A ? 154 O 1
   ATOM 4919 CB D ASP A 154 ? -16.64445 19.82624 -37.40757 0.370 15.47642 C ? A ? 154 CB 1
   ATOM 4920 CG D ASP A 154 ? -17.22001 19.22880 -38.65387 0.370 16.59931 C ? A ? 154 CG 1
   ATOM 4921 OD1 D ASP A 154 ? -18.43704 18.90767 -38.66950 0.370 17.11323 O ? A ? 154 OD1 1
   ATOM 4922 OD2 D ASP A 154 ? -16.43810 19.10180 -39.62239 0.370 17.25826 O ? A ? 154 OD2 1
   ATOM 4923 H D ASP A 154 ? -16.37677 21.45494 -35.67994 0.371 17.21514 H ? A ? 154 H 1
   ATOM 4924 HA D ASP A 154 ? -18.49101 20.48975 -36.84029 0.371 17.95016 H ? A ? 154 HA 1
   ATOM 4925 HB2 D ASP A 154 ? -16.17026 20.63535 -37.65533 0.371 18.64737 H ? A ? 154 HB2 1
   ATOM 4926 HB3 D ASP A 154 ? -16.02660 19.18336 -37.02564 0.371 18.64737 H ? A ? 154 HB3 1
   ATOM 4927 N . ALA A 155 ? -17.23414 18.49287 -34.67355 1.000 11.16767 N ? A ? 155 N 1
   ATOM 4928 CA . ALA A 155 ? -17.53096 17.32365 -33.85517 1.000 13.63028 C ? A ? 155 CA 1
   ATOM 4929 C . ALA A 155 ? -18.79184 17.51131 -33.04924 1.000 12.06329 C ? A ? 155 C 1
   ATOM 4930 O . ALA A 155 ? -19.62133 16.59793 -32.97273 1.000 8.66880 O ? A ? 155 O 1
   ATOM 4931 CB . ALA A 155 ? -16.41591 16.98881 -32.86703 1.000 12.52963 C ? A ? 155 CB 1
   ATOM 4932 HA . ALA A 155 ? -17.62218 16.59164 -34.48505 1.000 16.43201 H ? A ? 155 HA 1
   ATOM 4933 HB1 . ALA A 155 ? -16.66589 16.19729 -32.36512 1.000 15.11122 H ? A ? 155 HB1 1
   ATOM 4934 HB2 . ALA A 155 ? -15.59677 16.82322 -33.35946 1.000 15.11122 H ? A ? 155 HB2 1
   ATOM 4935 HB3 . ALA A 155 ? -16.29328 17.73818 -32.26345 1.000 15.11122 H ? A ? 155 HB3 1
   ATOM 4936 H A ALA A 155 ? -16.51357 18.91208 -34.46225 0.277 13.47687 H ? A ? 155 H 1
   ATOM 4937 H B ALA A 155 ? -16.47944 18.87007 -34.50697 0.353 13.47687 H ? A ? 155 H 1
   ATOM 4938 H D ALA A 155 ? -16.45720 18.83443 -34.53462 0.371 13.47687 H ? A ? 155 H 1
   ATOM 4939 N . PHE A 156 ? -18.85070 18.62344 -32.29135 1.000 15.24276 N ? A ? 156 N 1
   ATOM 4940 CA . PHE A 156 ? -19.92561 18.84594 -31.33168 1.000 11.85893 C ? A ? 156 CA 1
   ATOM 4941 C . PHE A 156 ? -21.23008 19.14305 -32.02375 1.000 13.13144 C ? A ? 156 C 1
   ATOM 4942 O . PHE A 156 ? -22.27103 18.67075 -31.57049 1.000 13.54591 O ? A ? 156 O 1
   ATOM 4943 H . PHE A 156 ? -18.27477 19.26147 -32.31994 1.000 18.36697 H ? A ? 156 H 1
   ATOM 4944 HA . PHE A 156 ? -20.01584 18.03233 -30.81129 1.000 14.30638 H ? A ? 156 HA 1
   ATOM 4945 CB B PHE A 156 ? -19.59356 19.98935 -30.36622 0.585 12.55867 C ? A ? 156 CB 1
   ATOM 4946 CG B PHE A 156 ? -18.88231 19.54705 -29.15359 0.585 13.29189 C ? A ? 156 CG 1
   ATOM 4947 CD1 B PHE A 156 ? -19.49259 18.71177 -28.23706 0.585 16.26650 C ? A ? 156 CD1 1
   ATOM 4948 CD2 B PHE A 156 ? -17.56386 19.92815 -28.94561 0.585 14.46905 C ? A ? 156 CD2 1
   ATOM 4949 CE1 B PHE A 156 ? -18.76284 18.26229 -27.08588 0.585 13.02448 C ? A ? 156 CE1 1
   ATOM 4950 CE2 B PHE A 156 ? -16.84393 19.52837 -27.80234 0.585 14.43598 C ? A ? 156 CE2 1
   ATOM 4951 CZ B PHE A 156 ? -17.42752 18.70219 -26.87767 0.585 14.60904 C ? A ? 156 CZ 1
   ATOM 4952 HB2 B PHE A 156 ? -19.02898 20.63152 -30.82422 0.585 15.14607 H ? A ? 156 HB2 1
   ATOM 4953 HB3 B PHE A 156 ? -20.42019 20.41363 -30.08770 0.585 15.14607 H ? A ? 156 HB3 1
   ATOM 4954 HD1 B PHE A 156 ? -20.37320 18.44188 -28.36586 0.585 19.59547 H ? A ? 156 HD1 1
   ATOM 4955 HD2 B PHE A 156 ? -17.14334 20.46311 -29.57954 0.585 17.43853 H ? A ? 156 HD2 1
   ATOM 4956 HE1 B PHE A 156 ? -19.16306 17.68417 -26.47719 0.585 15.70504 H ? A ? 156 HE1 1
   ATOM 4957 HE2 B PHE A 156 ? -15.97188 19.82542 -27.67508 0.585 17.39884 H ? A ? 156 HE2 1
   ATOM 4958 HZ B PHE A 156 ? -16.95548 18.43264 -26.12307 0.585 17.60651 H ? A ? 156 HZ 1
   ATOM 4959 CB C PHE A 156 ? -19.57406 19.96912 -30.35539 0.415 12.57433 C ? A ? 156 CB 1
   ATOM 4960 CG C PHE A 156 ? -18.46814 19.61926 -29.42545 0.415 13.81604 C ? A ? 156 CG 1
   ATOM 4961 CD1 C PHE A 156 ? -17.15170 19.92181 -29.74923 0.415 13.56149 C ? A ? 156 CD1 1
   ATOM 4962 CD2 C PHE A 156 ? -18.72665 18.95086 -28.24299 0.415 15.66101 C ? A ? 156 CD2 1
   ATOM 4963 CE1 C PHE A 156 ? -16.10405 19.58077 -28.88363 0.415 14.41204 C ? A ? 156 CE1 1
   ATOM 4964 CE2 C PHE A 156 ? -17.69289 18.60234 -27.39253 0.415 14.04012 C ? A ? 156 CE2 1
   ATOM 4965 CZ C PHE A 156 ? -16.38433 18.94641 -27.69934 0.415 14.65671 C ? A ? 156 CZ 1
   ATOM 4966 HB2 C PHE A 156 ? -19.30111 20.75016 -30.86172 0.415 15.16487 H ? A ? 156 HB2 1
   ATOM 4967 HB3 C PHE A 156 ? -20.35702 20.17668 -29.82173 0.415 15.16487 H ? A ? 156 HB3 1
   ATOM 4968 HD1 C PHE A 156 ? -16.96347 20.35582 -30.54993 0.415 16.34945 H ? A ? 156 HD1 1
   ATOM 4969 HD2 C PHE A 156 ? -19.60246 18.73389 -28.01767 0.415 18.86888 H ? A ? 156 HD2 1
   ATOM 4970 HE1 C PHE A 156 ? -15.22495 19.78283 -29.11001 0.415 17.37011 H ? A ? 156 HE1 1
   ATOM 4971 HE2 C PHE A 156 ? -17.87621 18.13436 -26.61004 0.415 16.92382 H ? A ? 156 HE2 1
   ATOM 4972 HZ C PHE A 156 ? -15.69842 18.74758 -27.10361 0.415 17.66371 H ? A ? 156 HZ 1
   ATOM 4973 N . TYR A 157 ? -21.18235 19.85618 -33.15298 1.000 14.65978 N ? A ? 157 N 1
   ATOM 4974 CA . TYR A 157 ? -22.39885 20.21866 -33.88027 1.000 13.98964 C ? A ? 157 CA 1
   ATOM 4975 C . TYR A 157 ? -22.95488 19.00005 -34.59010 1.000 11.18004 C ? A ? 157 C 1
   ATOM 4976 O . TYR A 157 ? -24.15736 18.75481 -34.52853 1.000 12.57861 O ? A ? 157 O 1
   ATOM 4977 H . TYR A 157 ? -20.45838 20.14211 -33.51865 1.000 17.66740 H ? A ? 157 H 1
   ATOM 4978 HA . TYR A 157 ? -23.02321 20.58016 -33.23189 1.000 16.86323 H ? A ? 157 HA 1
   ATOM 4979 CB A TYR A 157 ? -22.13412 21.39434 -34.81714 0.355 14.75761 C ? A ? 157 CB 1
   ATOM 4980 CG A TYR A 157 ? -21.65367 22.61369 -34.06674 0.355 15.67572 C ? A ? 157 CG 1
   ATOM 4981 CD1 A TYR A 157 ? -21.75366 22.69601 -32.67401 0.355 16.35925 C ? A ? 157 CD1 1
   ATOM 4982 CD2 A TYR A 157 ? -21.06381 23.66530 -34.73570 0.355 17.69175 C ? A ? 157 CD2 1
   ATOM 4983 CE1 A TYR A 157 ? -21.30822 23.80687 -31.98937 0.355 17.23499 C ? A ? 157 CE1 1
   ATOM 4984 CE2 A TYR A 157 ? -20.59475 24.78620 -34.05591 0.355 17.77642 C ? A ? 157 CE2 1
   ATOM 4985 CZ A TYR A 157 ? -20.73362 24.87144 -32.69371 0.355 18.42273 C ? A ? 157 CZ 1
   ATOM 4986 OH A TYR A 157 ? -20.28388 26.00516 -32.02294 0.355 21.13641 O ? A ? 157 OH 1
   ATOM 4987 HB2 A TYR A 157 ? -21.45144 21.14360 -35.45899 0.355 17.78480 H ? A ? 157 HB2 1
   ATOM 4988 HB3 A TYR A 157 ? -22.95508 21.62544 -35.27922 0.355 17.78480 H ? A ? 157 HB3 1
   ATOM 4989 HD1 A TYR A 157 ? -22.12765 21.98810 -32.20083 0.355 19.70677 H ? A ? 157 HD1 1
   ATOM 4990 HD2 A TYR A 157 ? -20.97743 23.62500 -35.66080 0.355 21.30576 H ? A ? 157 HD2 1
   ATOM 4991 HE1 A TYR A 157 ? -21.38914 23.84868 -31.06385 0.355 20.75766 H ? A ? 157 HE1 1
   ATOM 4992 HE2 A TYR A 157 ? -20.18701 25.47761 -34.52559 0.355 21.40738 H ? A ? 157 HE2 1
   ATOM 4993 HH A TYR A 157 ? -19.95705 26.55211 -32.57032 0.355 25.43936 H ? A ? 157 HH 1
   ATOM 4994 CB B TYR A 157 ? -22.13927 21.28298 -34.94939 0.645 14.77051 C ? A ? 157 CB 1
   ATOM 4995 CG B TYR A 157 ? -22.02511 22.72423 -34.62792 0.645 14.79337 C ? A ? 157 CG 1
   ATOM 4996 CD1 B TYR A 157 ? -21.40169 23.17538 -33.48465 0.645 17.08356 C ? A ? 157 CD1 1
   ATOM 4997 CD2 B TYR A 157 ? -22.42851 23.66626 -35.57962 0.645 17.53731 C ? A ? 157 CD2 1
   ATOM 4998 CE1 B TYR A 157 ? -21.25643 24.53745 -33.26377 0.645 17.31923 C ? A ? 157 CE1 1
   ATOM 4999 CE2 B TYR A 157 ? -22.26716 25.01516 -35.36572 0.645 17.10529 C ? A ? 157 CE2 1
   ATOM 5000 CZ B TYR A 157 ? -21.71420 25.44840 -34.19177 0.645 19.65502 C ? A ? 157 CZ 1
   ATOM 5001 OH B TYR A 157 ? -21.55541 26.81731 -33.99403 0.645 22.91342 O ? A ? 157 OH 1
   ATOM 5002 HB2 B TYR A 157 ? -21.30120 21.04741 -35.37724 0.645 17.80028 H ? A ? 157 HB2 1
   ATOM 5003 HB3 B TYR A 157 ? -22.86711 21.21830 -35.58732 0.645 17.80028 H ? A ? 157 HB3 1
   ATOM 5004 HD1 B TYR A 157 ? -21.07809 22.56638 -32.86071 0.645 20.57594 H ? A ? 157 HD1 1
   ATOM 5005 HD2 B TYR A 157 ? -22.81407 23.37432 -36.37399 0.645 21.12044 H ? A ? 157 HD2 1
   ATOM 5006 HE1 B TYR A 157 ? -20.84750 24.83793 -32.48442 0.645 20.85874 H ? A ? 157 HE1 1
   ATOM 5007 HE2 B TYR A 157 ? -22.53170 25.62764 -36.01362 0.645 20.60202 H ? A ? 157 HE2 1
   ATOM 5008 HH B TYR A 157 ? -21.14528 26.95800 -33.27459 0.645 27.57178 H ? A ? 157 HH 1
   ATOM 5009 N B THR A 158 ? -22.07192 18.17934 -35.18308 0.684 11.79040 N ? A ? 158 N 1
   ATOM 5010 CA B THR A 158 ? -22.47355 16.89864 -35.75227 0.684 12.10139 C ? A ? 158 CA 1
   ATOM 5011 C B THR A 158 ? -23.19206 16.03872 -34.71655 0.684 11.78252 C ? A ? 158 C 1
   ATOM 5012 O B THR A 158 ? -24.24636 15.48275 -35.01062 0.684 10.53129 O ? A ? 158 O 1
   ATOM 5013 CB B THR A 158 ? -21.26733 16.14079 -36.31165 0.684 12.61547 C ? A ? 158 CB 1
   ATOM 5014 OG1 B THR A 158 ? -20.79526 16.81626 -37.47767 0.684 11.60471 O ? A ? 158 OG1 1
   ATOM 5015 CG2 B THR A 158 ? -21.63104 14.72196 -36.70482 0.684 11.26969 C ? A ? 158 CG2 1
   ATOM 5016 H B THR A 158 ? -21.23260 18.34756 -35.26574 0.684 14.22414 H ? A ? 158 H 1
   ATOM 5017 HA B THR A 158 ? -23.07821 17.07835 -36.48915 0.684 14.59733 H ? A ? 158 HA 1
   ATOM 5018 HB B THR A 158 ? -20.58009 16.10079 -35.62827 0.684 15.21424 H ? A ? 158 HB 1
   ATOM 5019 HG1 B THR A 158 ? -21.34170 16.71746 -38.10794 0.684 14.00132 H ? A ? 158 HG1 1
   ATOM 5020 HG21 B THR A 158 ? -20.90836 14.32332 -37.21445 0.684 13.59929 H ? A ? 158 HG21 1
   ATOM 5021 HG22 B THR A 158 ? -21.78831 14.18760 -35.91070 0.684 13.59929 H ? A ? 158 HG22 1
   ATOM 5022 HG23 B THR A 158 ? -22.43513 14.72381 -37.24734 0.684 13.59929 H ? A ? 158 HG23 1
   ATOM 5023 N D THR A 158 ? -22.08424 18.18220 -35.19757 0.316 11.79073 N ? A ? 158 N 1
   ATOM 5024 CA D THR A 158 ? -22.53180 16.93521 -35.80340 0.316 12.10386 C ? A ? 158 CA 1
   ATOM 5025 C D THR A 158 ? -23.12895 15.99482 -34.75959 0.316 11.80551 C ? A ? 158 C 1
   ATOM 5026 O D THR A 158 ? -24.08671 15.28286 -35.05788 0.316 10.94900 O ? A ? 158 O 1
   ATOM 5027 CB D THR A 158 ? -21.37878 16.23490 -36.53007 0.316 12.41685 C ? A ? 158 CB 1
   ATOM 5028 OG1 D THR A 158 ? -20.69905 17.15511 -37.38962 0.316 12.23783 O ? A ? 158 OG1 1
   ATOM 5029 CG2 D THR A 158 ? -21.89266 15.10445 -37.36780 0.316 11.37718 C ? A ? 158 CG2 1
   ATOM 5030 H D THR A 158 ? -21.23993 18.32932 -35.26897 0.316 14.22455 H ? A ? 158 H 1
   ATOM 5031 HA D THR A 158 ? -23.21171 17.14646 -36.46218 0.316 14.60030 H ? A ? 158 HA 1
   ATOM 5032 HB D THR A 158 ? -20.76120 15.88934 -35.86668 0.316 14.97589 H ? A ? 158 HB 1
   ATOM 5033 HG1 D THR A 158 ? -20.09330 16.75749 -37.81455 0.316 14.76106 H ? A ? 158 HG1 1
   ATOM 5034 HG21 D THR A 158 ? -21.16750 14.71616 -37.88188 0.316 13.72828 H ? A ? 158 HG21 1
   ATOM 5035 HG22 D THR A 158 ? -22.27804 14.41909 -36.79976 0.316 13.72828 H ? A ? 158 HG22 1
   ATOM 5036 HG23 D THR A 158 ? -22.57389 15.42699 -37.97837 0.316 13.72828 H ? A ? 158 HG23 1
   ATOM 5037 N B LEU A 159 ? -22.64255 15.93755 -33.50551 0.684 9.93788 N ? A ? 159 N 1
   ATOM 5038 CA B LEU A 159 ? -23.28486 15.10449 -32.48506 0.684 10.91663 C ? A ? 159 CA 1
   ATOM 5039 C B LEU A 159 ? -24.66906 15.63674 -32.13684 0.684 11.71351 C ? A ? 159 C 1
   ATOM 5040 O B LEU A 159 ? -25.60763 14.85244 -32.01336 0.684 11.73608 O ? A ? 159 O 1
   ATOM 5041 CB B LEU A 159 ? -22.40423 15.01054 -31.23726 0.684 10.70722 C ? A ? 159 CB 1
   ATOM 5042 CG B LEU A 159 ? -22.85652 14.07573 -30.09515 0.684 11.15892 C ? A ? 159 CG 1
   ATOM 5043 CD1 B LEU A 159 ? -23.04839 12.55494 -30.54102 0.684 11.03299 C ? A ? 159 CD1 1
   ATOM 5044 CD2 B LEU A 159 ? -21.87632 14.13509 -28.97267 0.684 11.08118 C ? A ? 159 CD2 1
   ATOM 5045 H B LEU A 159 ? -21.91912 16.32890 -33.25434 0.684 12.00112 H ? A ? 159 H 1
   ATOM 5046 HA B LEU A 159 ? -23.38768 14.20572 -32.83510 0.684 13.17562 H ? A ? 159 HA 1
   ATOM 5047 HB2 B LEU A 159 ? -21.52844 14.70235 -31.51819 0.684 12.92434 H ? A ? 159 HB2 1
   ATOM 5048 HB3 B LEU A 159 ? -22.33668 15.90057 -30.85755 0.684 12.92434 H ? A ? 159 HB3 1
   ATOM 5049 HG B LEU A 159 ? -23.72799 14.39073 -29.80842 0.684 13.46637 H ? A ? 159 HG 1
   ATOM 5050 HD11 B LEU A 159 ? -23.59314 12.09860 -29.88079 0.684 13.31525 H ? A ? 159 HD11 1
   ATOM 5051 HD12 B LEU A 159 ? -23.48803 12.53232 -31.40537 0.684 13.31525 H ? A ? 159 HD12 1
   ATOM 5052 HD13 B LEU A 159 ? -22.17786 12.13135 -30.60151 0.684 13.31525 H ? A ? 159 HD13 1
   ATOM 5053 HD21 B LEU A 159 ? -22.17132 13.54196 -28.26410 0.684 13.37309 H ? A ? 159 HD21 1
   ATOM 5054 HD22 B LEU A 159 ? -21.00646 13.85493 -29.29787 0.684 13.37309 H ? A ? 159 HD22 1
   ATOM 5055 HD23 B LEU A 159 ? -21.82851 15.04610 -28.64300 0.684 13.37309 H ? A ? 159 HD23 1
   ATOM 5056 N D LEU A 159 ? -22.59349 15.98536 -33.53987 0.316 9.97623 N ? A ? 159 N 1
   ATOM 5057 CA D LEU A 159 ? -23.21150 15.18200 -32.48583 0.316 10.97888 C ? A ? 159 CA 1
   ATOM 5058 C D LEU A 159 ? -24.63834 15.65072 -32.22129 0.316 11.71230 C ? A ? 159 C 1
   ATOM 5059 O D LEU A 159 ? -25.57387 14.84735 -32.25523 0.316 11.66580 O ? A ? 159 O 1
   ATOM 5060 CB D LEU A 159 ? -22.36670 15.24195 -31.21277 0.316 10.89218 C ? A ? 159 CB 1
   ATOM 5061 CG D LEU A 159 ? -22.98789 14.57910 -29.97688 0.316 11.33750 C ? A ? 159 CG 1
   ATOM 5062 CD1 D LEU A 159 ? -23.51092 13.17638 -30.29799 0.316 11.93075 C ? A ? 159 CD1 1
   ATOM 5063 CD2 D LEU A 159 ? -21.99162 14.48471 -28.85155 0.316 11.62977 C ? A ? 159 CD2 1
   ATOM 5064 H D LEU A 159 ? -21.89221 16.42271 -33.30209 0.316 12.04714 H ? A ? 159 H 1
   ATOM 5065 HA D LEU A 159 ? -23.24524 14.25510 -32.76974 0.316 13.25032 H ? A ? 159 HA 1
   ATOM 5066 HB2 D LEU A 159 ? -21.52249 14.79689 -31.38637 0.316 13.14628 H ? A ? 159 HB2 1
   ATOM 5067 HB3 D LEU A 159 ? -22.21147 16.17413 -30.99402 0.316 13.14628 H ? A ? 159 HB3 1
   ATOM 5068 HG D LEU A 159 ? -23.73252 15.13294 -29.69457 0.316 13.68066 H ? A ? 159 HG 1
   ATOM 5069 HD11 D LEU A 159 ? -23.43297 12.62137 -29.50629 0.316 14.39257 H ? A ? 159 HD11 1
   ATOM 5070 HD12 D LEU A 159 ? -24.44066 13.23996 -30.56714 0.316 14.39257 H ? A ? 159 HD12 1
   ATOM 5071 HD13 D LEU A 159 ? -22.98278 12.79985 -31.01923 0.316 14.39257 H ? A ? 159 HD13 1
   ATOM 5072 HD21 D LEU A 159 ? -22.41384 14.05527 -28.09115 0.316 14.03139 H ? A ? 159 HD21 1
   ATOM 5073 HD22 D LEU A 159 ? -21.23048 13.96083 -29.14673 0.316 14.03139 H ? A ? 159 HD22 1
   ATOM 5074 HD23 D LEU A 159 ? -21.70375 15.37864 -28.60881 0.316 14.03139 H ? A ? 159 HD23 1
   ATOM 5075 N . VAL A 160 ? -24.81845 16.96083 -31.99437 1.000 9.64432 N ? A ? 160 N 1
   ATOM 5076 CA . VAL A 160 ? -26.15882 17.55345 -31.83993 1.000 11.54750 C ? A ? 160 CA 1
   ATOM 5077 C . VAL A 160 ? -27.09145 17.15860 -33.00023 1.000 14.20275 C ? A ? 160 C 1
   ATOM 5078 O . VAL A 160 ? -28.21800 16.70422 -32.78919 1.000 11.97541 O ? A ? 160 O 1
   ATOM 5079 HA . VAL A 160 ? -26.54951 17.18809 -31.03075 1.000 13.93267 H ? A ? 160 HA 1
   ATOM 5080 CB A VAL A 160 ? -26.07732 19.09153 -31.69141 0.859 12.14952 C ? A ? 160 CB 1
   ATOM 5081 CG1 A VAL A 160 ? -27.45990 19.67777 -31.78320 0.859 15.79483 C ? A ? 160 CG1 1
   ATOM 5082 CG2 A VAL A 160 ? -25.35544 19.47171 -30.40963 0.859 14.15398 C ? A ? 160 CG2 1
   ATOM 5083 HB A VAL A 160 ? -25.55384 19.47177 -32.41411 0.859 14.65509 H ? A ? 160 HB 1
   ATOM 5084 HG11 A VAL A 160 ? -27.44888 20.57276 -31.40934 0.859 19.02947 H ? A ? 160 HG11 1
   ATOM 5085 HG12 A VAL A 160 ? -27.72726 19.71181 -32.71500 0.859 19.02947 H ? A ? 160 HG12 1
   ATOM 5086 HG13 A VAL A 160 ? -28.07416 19.11791 -31.28306 0.859 19.02947 H ? A ? 160 HG13 1
   ATOM 5087 HG21 A VAL A 160 ? -25.32297 20.43869 -30.34038 0.859 17.06045 H ? A ? 160 HG21 1
   ATOM 5088 HG22 A VAL A 160 ? -25.83807 19.10198 -29.65381 0.859 17.06045 H ? A ? 160 HG22 1
   ATOM 5089 HG23 A VAL A 160 ? -24.45517 19.11152 -30.43547 0.859 17.06045 H ? A ? 160 HG23 1
   ATOM 5090 CB B VAL A 160 ? -26.04899 19.08528 -31.70554 0.141 12.25097 C ? A ? 160 CB 1
   ATOM 5091 CG1 B VAL A 160 ? -27.43231 19.69635 -31.67536 0.141 15.81460 C ? A ? 160 CG1 1
   ATOM 5092 CG2 B VAL A 160 ? -25.24177 19.45294 -30.47532 0.141 14.27398 C ? A ? 160 CG2 1
   ATOM 5093 H B VAL A 160 ? -24.17347 17.52958 -31.98366 0.684 11.64885 H ? A ? 160 H 1
   ATOM 5094 HB B VAL A 160 ? -25.58057 19.45051 -32.47241 0.141 14.77683 H ? A ? 160 HB 1
   ATOM 5095 HG11 B VAL A 160 ? -27.36869 20.60568 -31.34375 0.141 19.05319 H ? A ? 160 HG11 1
   ATOM 5096 HG12 B VAL A 160 ? -27.79702 19.69680 -32.57419 0.141 19.05319 H ? A ? 160 HG12 1
   ATOM 5097 HG13 B VAL A 160 ? -27.99764 19.16931 -31.08926 0.141 19.05319 H ? A ? 160 HG13 1
   ATOM 5098 HG21 B VAL A 160 ? -25.10146 20.41268 -30.46488 0.141 17.20444 H ? A ? 160 HG21 1
   ATOM 5099 HG22 B VAL A 160 ? -25.73180 19.18166 -29.68338 0.141 17.20444 H ? A ? 160 HG22 1
   ATOM 5100 HG23 B VAL A 160 ? -24.38780 18.99415 -30.50922 0.141 17.20444 H ? A ? 160 HG23 1
   ATOM 5101 H D VAL A 160 ? -24.17938 17.53212 -31.92494 0.316 11.64885 H ? A ? 160 H 1
   ATOM 5102 N . ARG A 161 ? -26.63817 17.27760 -34.24919 1.000 12.62022 N ? A ? 161 N 1
   ATOM 5103 CA . ARG A 161 ? -27.49193 16.78704 -35.33524 1.000 14.31490 C ? A ? 161 CA 1
   ATOM 5104 C . ARG A 161 ? -27.80197 15.29334 -35.23628 1.000 14.57116 C ? A ? 161 C 1
   ATOM 5105 O . ARG A 161 ? -28.90095 14.86230 -35.61215 1.000 17.20339 O ? A ? 161 O 1
   ATOM 5106 CB . ARG A 161 ? -26.84250 17.09231 -36.66950 1.000 14.97865 C ? A ? 161 CB 1
   ATOM 5107 CG . ARG A 161 ? -26.80979 18.57874 -36.89185 1.000 16.32271 C ? A ? 161 CG 1
   ATOM 5108 CD . ARG A 161 ? -26.21855 18.97247 -38.23543 1.000 15.73301 C ? A ? 161 CD 1
   ATOM 5109 NE . ARG A 161 ? -26.09184 20.41926 -38.36511 1.000 16.02735 N ? A ? 161 NE 1
   ATOM 5110 CZ . ARG A 161 ? -24.96829 21.08420 -38.62129 1.000 15.72324 C ? A ? 161 CZ 1
   ATOM 5111 NH1 . ARG A 161 ? -23.81266 20.46817 -38.80737 1.000 16.03536 N ? A ? 161 NH1 1
   ATOM 5112 NH2 . ARG A 161 ? -25.01681 22.40109 -38.74349 1.000 18.91922 N ? A ? 161 NH2 1
   ATOM 5113 H . ARG A 161 ? -25.88405 17.61846 -34.48313 1.000 15.21993 H ? A ? 161 H 1
   ATOM 5114 HA . ARG A 161 ? -28.33966 17.25410 -35.27112 1.000 17.25354 H ? A ? 161 HA 1
   ATOM 5115 HB2 . ARG A 161 ? -25.93300 16.75513 -36.67519 1.000 18.05005 H ? A ? 161 HB2 1
   ATOM 5116 HB3 . ARG A 161 ? -27.35351 16.68040 -37.38371 1.000 18.05005 H ? A ? 161 HB3 1
   ATOM 5117 HG2 . ARG A 161 ? -27.71607 18.92242 -36.85371 1.000 19.66292 H ? A ? 161 HG2 1
   ATOM 5118 HG3 . ARG A 161 ? -26.27003 18.98870 -36.19796 1.000 19.66292 H ? A ? 161 HG3 1
   ATOM 5119 HD2 . ARG A 161 ? -25.33572 18.58052 -38.32421 1.000 18.95528 H ? A ? 161 HD2 1
   ATOM 5120 HD3 . ARG A 161 ? -26.79646 18.65273 -38.94585 1.000 18.95528 H ? A ? 161 HD3 1
   ATOM 5121 HE . ARG A 161 ? -26.80820 20.88492 -38.26713 1.000 19.30849 H ? A ? 161 HE 1
   ATOM 5122 HH11 . ARG A 161 ? -23.77087 19.61026 -38.76433 1.000 19.31810 H ? A ? 161 HH11 1
   ATOM 5123 HH12 . ARG A 161 ? -23.10308 20.92555 -38.97139 1.000 19.31810 H ? A ? 161 HH12 1
   ATOM 5124 HH21 . ARG A 161 ? -25.76649 22.81360 -38.65734 1.000 22.77873 H ? A ? 161 HH21 1
   ATOM 5125 HH22 . ARG A 161 ? -24.29866 22.84433 -38.90904 1.000 22.77873 H ? A ? 161 HH22 1
   ATOM 5126 N . GLU A 162 ? -26.83340 14.46780 -34.83116 1.000 13.92485 N ? A ? 162 N 1
   ATOM 5127 CA . GLU A 162 ? -27.12134 13.03984 -34.73996 1.000 14.73748 C ? A ? 162 CA 1
   ATOM 5128 C . GLU A 162 ? -28.18262 12.79236 -33.66225 1.000 13.89484 C ? A ? 162 C 1
   ATOM 5129 O . GLU A 162 ? -29.05020 11.91846 -33.83069 1.000 18.30839 O ? A ? 162 O 1
   ATOM 5130 H . GLU A 162 ? -26.03500 14.70120 -34.61280 1.000 16.78549 H ? A ? 162 H 1
   ATOM 5131 HA . GLU A 162 ? -27.44874 12.72154 -35.59576 1.000 17.76064 H ? A ? 162 HA 1
   ATOM 5132 CB B GLU A 162 ? -25.84842 12.22869 -34.44961 0.355 12.31545 C ? A ? 162 CB 1
   ATOM 5133 CG B GLU A 162 ? -24.76273 12.32467 -35.46420 0.355 11.39971 C ? A ? 162 CG 1
   ATOM 5134 CD B GLU A 162 ? -25.09314 11.44542 -36.67055 0.355 13.73864 C ? A ? 162 CD 1
   ATOM 5135 OE1 B GLU A 162 ? -25.08315 10.18396 -36.57428 0.355 12.83567 O ? A ? 162 OE1 1
   ATOM 5136 OE2 B GLU A 162 ? -25.46313 12.03271 -37.70112 0.355 13.50772 O ? A ? 162 OE2 1
   ATOM 5137 HB2 B GLU A 162 ? -25.47977 12.53595 -33.60664 0.355 14.85421 H ? A ? 162 HB2 1
   ATOM 5138 HB3 B GLU A 162 ? -26.09491 11.29293 -34.38248 0.355 14.85421 H ? A ? 162 HB3 1
   ATOM 5139 HG2 B GLU A 162 ? -24.67561 13.24334 -35.76313 0.355 13.75532 H ? A ? 162 HG2 1
   ATOM 5140 HG3 B GLU A 162 ? -23.92666 12.02098 -35.07733 0.355 13.75532 H ? A ? 162 HG3 1
   ATOM 5141 CB C GLU A 162 ? -25.84219 12.22549 -34.42149 0.645 12.27274 C ? A ? 162 CB 1
   ATOM 5142 CG C GLU A 162 ? -24.91895 12.01540 -35.52238 0.645 11.50247 C ? A ? 162 CG 1
   ATOM 5143 CD C GLU A 162 ? -25.64326 11.11959 -36.56779 0.645 13.94442 C ? A ? 162 CD 1
   ATOM 5144 OE1 C GLU A 162 ? -26.05517 9.96024 -36.25923 0.645 12.40654 O ? A ? 162 OE1 1
   ATOM 5145 OE2 C GLU A 162 ? -25.86924 11.65102 -37.65975 0.645 13.78588 O ? A ? 162 OE2 1
   ATOM 5146 HB2 C GLU A 162 ? -25.35359 12.69181 -33.72528 0.645 14.80296 H ? A ? 162 HB2 1
   ATOM 5147 HB3 C GLU A 162 ? -26.11350 11.34915 -34.10634 0.645 14.80296 H ? A ? 162 HB3 1
   ATOM 5148 HG2 C GLU A 162 ? -24.68373 12.86297 -35.93126 0.645 13.87863 H ? A ? 162 HG2 1
   ATOM 5149 HG3 C GLU A 162 ? -24.11901 11.56448 -35.20987 0.645 13.87863 H ? A ? 162 HG3 1
   ATOM 5150 N A ILE A 163 ? -28.11622 13.51231 -32.53353 0.671 15.71132 N ? A ? 163 N 1
   ATOM 5151 CA A ILE A 163 ? -29.14727 13.34084 -31.50802 0.671 15.07853 C ? A ? 163 CA 1
   ATOM 5152 C A ILE A 163 ? -30.52601 13.63620 -32.09873 0.671 16.74256 C ? A ? 163 C 1
   ATOM 5153 O A ILE A 163 ? -31.45352 12.84650 -31.95329 0.671 14.99370 O ? A ? 163 O 1
   ATOM 5154 CB A ILE A 163 ? -28.90168 14.23332 -30.27666 0.671 15.80802 C ? A ? 163 CB 1
   ATOM 5155 CG1 A ILE A 163 ? -27.52322 13.99702 -29.68477 0.671 14.82190 C ? A ? 163 CG1 1
   ATOM 5156 CG2 A ILE A 163 ? -30.02194 14.03280 -29.26221 0.671 17.83602 C ? A ? 163 CG2 1
   ATOM 5157 CD1 A ILE A 163 ? -27.13935 15.05030 -28.68731 0.671 15.25706 C ? A ? 163 CD1 1
   ATOM 5158 H A ILE A 163 ? -27.50433 14.08667 -32.34564 0.671 18.92926 H ? A ? 163 H 1
   ATOM 5159 HA A ILE A 163 ? -29.10284 12.41699 -31.21575 0.671 18.16990 H ? A ? 163 HA 1
   ATOM 5160 HB A ILE A 163 ? -28.91559 15.16262 -30.55435 0.671 19.04529 H ? A ? 163 HB 1
   ATOM 5161 HG12 A ILE A 163 ? -27.51472 13.13790 -29.23450 0.671 17.86195 H ? A ? 163 HG12 1
   ATOM 5162 HG13 A ILE A 163 ? -26.86643 14.00400 -30.39855 0.671 17.86195 H ? A ? 163 HG13 1
   ATOM 5163 HG21 A ILE A 163 ? -29.77692 14.46847 -28.43091 0.671 21.47889 H ? A ? 163 HG21 1
   ATOM 5164 HG22 A ILE A 163 ? -30.83828 14.42285 -29.61199 0.671 21.47889 H ? A ? 163 HG22 1
   ATOM 5165 HG23 A ILE A 163 ? -30.14678 13.08246 -29.11332 0.671 21.47889 H ? A ? 163 HG23 1
   ATOM 5166 HD11 A ILE A 163 ? -26.19661 14.95857 -28.47817 0.671 18.38414 H ? A ? 163 HD11 1
   ATOM 5167 HD12 A ILE A 163 ? -27.30960 15.92504 -29.07039 0.671 18.38414 H ? A ? 163 HD12 1
   ATOM 5168 HD13 A ILE A 163 ? -27.66947 14.93230 -27.88360 0.671 18.38414 H ? A ? 163 HD13 1
   ATOM 5169 N B ILE A 163 ? -28.16761 13.59021 -32.58641 0.329 15.64988 N ? A ? 163 N 1
   ATOM 5170 CA B ILE A 163 ? -29.21049 13.51432 -31.56128 0.329 15.22267 C ? A ? 163 CA 1
   ATOM 5171 C B ILE A 163 ? -30.57191 13.90686 -32.14364 0.329 16.51306 C ? A ? 163 C 1
   ATOM 5172 O B ILE A 163 ? -31.58752 13.27239 -31.85063 0.329 15.88333 O ? A ? 163 O 1
   ATOM 5173 CB B ILE A 163 ? -28.83886 14.40173 -30.35332 0.329 15.86987 C ? A ? 163 CB 1
   ATOM 5174 CG1 B ILE A 163 ? -28.02100 13.62927 -29.31644 0.329 14.96324 C ? A ? 163 CG1 1
   ATOM 5175 CG2 B ILE A 163 ? -30.07751 15.04701 -29.73639 0.329 16.66313 C ? A ? 163 CG2 1
   ATOM 5176 CD1 B ILE A 163 ? -27.28533 14.51009 -28.36245 0.329 15.71977 C ? A ? 163 CD1 1
   ATOM 5177 H B ILE A 163 ? -27.56477 14.18274 -32.42799 0.329 18.85552 H ? A ? 163 H 1
   ATOM 5178 HA B ILE A 163 ? -29.27044 12.59541 -31.25647 0.329 18.34287 H ? A ? 163 HA 1
   ATOM 5179 HB B ILE A 163 ? -28.27323 15.11737 -30.68321 0.329 19.11952 H ? A ? 163 HB 1
   ATOM 5180 HG12 B ILE A 163 ? -28.62034 13.06759 -28.80049 0.329 18.03156 H ? A ? 163 HG12 1
   ATOM 5181 HG13 B ILE A 163 ? -27.36788 13.08081 -29.77854 0.329 18.03156 H ? A ? 163 HG13 1
   ATOM 5182 HG21 B ILE A 163 ? -29.84522 15.40887 -28.86691 0.329 20.07142 H ? A ? 163 HG21 1
   ATOM 5183 HG22 B ILE A 163 ? -30.38635 15.75842 -30.31898 0.329 20.07142 H ? A ? 163 HG22 1
   ATOM 5184 HG23 B ILE A 163 ? -30.76955 14.37412 -29.64047 0.329 20.07142 H ? A ? 163 HG23 1
   ATOM 5185 HD11 B ILE A 163 ? -26.77137 13.95666 -27.75379 0.329 18.93939 H ? A ? 163 HD11 1
   ATOM 5186 HD12 B ILE A 163 ? -26.69130 15.09107 -28.86294 0.329 18.93939 H ? A ? 163 HD12 1
   ATOM 5187 HD13 B ILE A 163 ? -27.92628 15.04171 -27.86500 0.329 18.93939 H ? A ? 163 HD13 1
   ATOM 5188 N A ARG A 164 ? -30.67829 14.79918 -32.73936 0.671 15.49178 N ? A ? 164 N 1
   ATOM 5189 CA A ARG A 164 ? -31.93832 15.18099 -33.40769 0.671 18.25163 C ? A ? 164 CA 1
   ATOM 5190 C A ARG A 164 ? -32.43980 14.14031 -34.40844 0.671 18.90479 C ? A ? 164 C 1
   ATOM 5191 O A ARG A 164 ? -33.65170 13.89004 -34.52134 0.671 17.21458 O ? A ? 164 O 1
   ATOM 5192 CB A ARG A 164 ? -31.76272 16.48941 -34.18533 0.671 17.10853 C ? A ? 164 CB 1
   ATOM 5193 CG A ARG A 164 ? -31.10713 17.66402 -33.48634 0.671 18.37418 C ? A ? 164 CG 1
   ATOM 5194 CD A ARG A 164 ? -31.52240 18.89746 -34.19039 0.671 17.76104 C ? A ? 164 CD 1
   ATOM 5195 NE A ARG A 164 ? -30.96403 20.13591 -33.68155 0.671 18.15073 N ? A ? 164 NE 1
   ATOM 5196 CZ A ARG A 164 ? -30.18612 20.96466 -34.35620 0.671 17.12156 C ? A ? 164 CZ 1
   ATOM 5197 NH1 A ARG A 164 ? -29.75303 20.68374 -35.57770 0.671 17.86215 N ? A ? 164 NH1 1
   ATOM 5198 NH2 A ARG A 164 ? -29.80714 22.08603 -33.77443 0.671 17.19581 N ? A ? 164 NH2 1
   ATOM 5199 H A ARG A 164 ? -30.06333 15.39665 -32.80611 0.671 18.66581 H ? A ? 164 H 1
   ATOM 5200 HA A ARG A 164 ? -32.58962 15.28211 -32.69601 0.671 21.97763 H ? A ? 164 HA 1
   ATOM 5201 HB2 A ARG A 164 ? -31.22077 16.29592 -34.96620 0.671 20.60590 H ? A ? 164 HB2 1
   ATOM 5202 HB3 A ARG A 164 ? -32.64399 16.78841 -34.45894 0.671 20.60590 H ? A ? 164 HB3 1
   ATOM 5203 HG2 A ARG A 164 ? -31.39804 17.70927 -32.56210 0.671 22.12469 H ? A ? 164 HG2 1
   ATOM 5204 HG3 A ARG A 164 ? -30.14145 17.58184 -33.52654 0.671 22.12469 H ? A ? 164 HG3 1
   ATOM 5205 HD2 A ARG A 164 ? -31.25354 18.82260 -35.11937 0.671 21.38891 H ? A ? 164 HD2 1
   ATOM 5206 HD3 A ARG A 164 ? -32.48759 18.97222 -34.12935 0.671 21.38891 H ? A ? 164 HD3 1
   ATOM 5207 HE A ARG A 164 ? -31.15574 20.34936 -32.87082 0.671 21.85654 H ? A ? 164 HE 1
   ATOM 5208 HH11 A ARG A 164 ? -29.97748 19.94367 -35.95390 0.671 21.51025 H ? A ? 164 HH11 1
   ATOM 5209 HH12 A ARG A 164 ? -29.24771 21.24162 -35.99366 0.671 21.51025 H ? A ? 164 HH12 1
   ATOM 5210 HH21 A ARG A 164 ? -30.06616 22.26401 -32.97391 0.671 20.71064 H ? A ? 164 HH21 1
   ATOM 5211 HH22 A ARG A 164 ? -29.30101 22.63923 -34.19561 0.671 20.71064 H ? A ? 164 HH22 1
   ATOM 5212 N B ARG A 164 ? -30.62122 14.97397 -32.94506 0.329 16.03108 N ? A ? 164 N 1
   ATOM 5213 CA B ARG A 164 ? -31.88159 15.37823 -33.58433 0.329 18.08277 C ? A ? 164 CA 1
   ATOM 5214 C B ARG A 164 ? -32.42594 14.30777 -34.53096 0.329 18.74576 C ? A ? 164 C 1
   ATOM 5215 O B ARG A 164 ? -33.64208 14.12559 -34.65531 0.329 17.58862 O ? A ? 164 O 1
   ATOM 5216 CB B ARG A 164 ? -31.67253 16.67513 -34.36611 0.329 17.30081 C ? A ? 164 CB 1
   ATOM 5217 CG B ARG A 164 ? -31.28477 17.86960 -33.53394 0.329 18.31864 C ? A ? 164 CG 1
   ATOM 5218 CD B ARG A 164 ? -30.91638 19.04352 -34.38511 0.329 17.90614 C ? A ? 164 CD 1
   ATOM 5219 NE B ARG A 164 ? -30.95680 20.27919 -33.62338 0.329 18.25540 N ? A ? 164 NE 1
   ATOM 5220 CZ B ARG A 164 ? -30.39614 21.41959 -33.99194 0.329 17.53554 C ? A ? 164 CZ 1
   ATOM 5221 NH1 B ARG A 164 ? -29.73407 21.53418 -35.13043 0.329 17.37420 N ? A ? 164 NH1 1
   ATOM 5222 NH2 B ARG A 164 ? -30.51653 22.47510 -33.20128 0.329 18.31023 N ? A ? 164 NH2 1
   ATOM 5223 H B ARG A 164 ? -29.94973 15.47667 -33.13479 0.329 19.31296 H ? A ? 164 H 1
   ATOM 5224 HA B ARG A 164 ? -32.53473 15.52070 -32.88147 0.329 21.77499 H ? A ? 164 HA 1
   ATOM 5225 HB2 B ARG A 164 ? -30.96546 16.53138 -35.01440 0.329 20.83664 H ? A ? 164 HB2 1
   ATOM 5226 HB3 B ARG A 164 ? -32.50032 16.89516 -34.82135 0.329 20.83664 H ? A ? 164 HB3 1
   ATOM 5227 HG2 B ARG A 164 ? -32.03309 18.12490 -32.97204 0.329 22.05803 H ? A ? 164 HG2 1
   ATOM 5228 HG3 B ARG A 164 ? -30.51929 17.64150 -32.98357 0.329 22.05803 H ? A ? 164 HG3 1
   ATOM 5229 HD2 B ARG A 164 ? -30.01648 18.92382 -34.72678 0.329 21.56304 H ? A ? 164 HD2 1
   ATOM 5230 HD3 B ARG A 164 ? -31.54371 19.11705 -35.12128 0.329 21.56304 H ? A ? 164 HD3 1
   ATOM 5231 HE B ARG A 164 ? -31.37827 20.26896 -32.87380 0.329 21.98215 H ? A ? 164 HE 1
   ATOM 5232 HH11 B ARG A 164 ? -29.65882 20.85624 -35.65420 0.329 20.92470 H ? A ? 164 HH11 1
   ATOM 5233 HH12 B ARG A 164 ? -29.37861 22.28666 -35.34728 0.329 20.92470 H ? A ? 164 HH12 1
   ATOM 5234 HH21 B ARG A 164 ? -30.95310 22.41180 -32.46305 0.329 22.04794 H ? A ? 164 HH21 1
   ATOM 5235 HH22 B ARG A 164 ? -30.15814 23.22385 -33.42606 0.329 22.04794 H ? A ? 164 HH22 1
   ATOM 5236 N . LYS A 165 ? -31.53740 13.63283 -35.23985 1.000 19.93352 N ? A ? 165 N 1
   ATOM 5237 CA . LYS A 165 ? -31.90297 12.58163 -36.17539 1.000 17.55509 C ? A ? 165 CA 1
   ATOM 5238 C . LYS A 165 ? -32.46293 11.34000 -35.46168 1.000 18.57993 C ? A ? 165 C 1
   ATOM 5239 O . LYS A 165 ? -33.25448 10.59045 -36.03850 1.000 18.89535 O ? A ? 165 O 1
   ATOM 5240 CB . LYS A 165 ? -30.61291 12.32533 -36.99843 1.000 19.47204 C ? A ? 165 CB 1
   ATOM 5241 CG . LYS A 165 ? -30.66118 12.22863 -38.53355 1.000 14.78723 C ? A ? 165 CG 1
   ATOM 5242 CD . LYS A 165 ? -29.43833 11.42982 -39.12660 1.000 15.28519 C ? A ? 165 CD 1
   ATOM 5243 CE . LYS A 165 ? -28.79087 10.24735 -38.36275 1.000 21.24576 C ? A ? 165 CE 1
   ATOM 5244 NZ . LYS A 165 ? -27.44289 9.84147 -38.88071 1.000 26.07987 N ? A ? 165 NZ 1
   ATOM 5245 HA . LYS A 165 ? -32.62198 12.82918 -36.77760 1.000 21.14177 H ? A ? 165 HA 1
   ATOM 5246 HB2 . LYS A 165 ? -29.99970 13.04959 -36.79766 1.000 23.44212 H ? A ? 165 HB2 1
   ATOM 5247 HB3 . LYS A 165 ? -30.24314 11.48280 -36.69132 1.000 23.44212 H ? A ? 165 HB3 1
   ATOM 5248 HG2 . LYS A 165 ? -31.47513 11.77173 -38.79742 1.000 17.82034 H ? A ? 165 HG2 1
   ATOM 5249 HG3 . LYS A 165 ? -30.64631 13.12307 -38.90860 1.000 17.82034 H ? A ? 165 HG3 1
   ATOM 5250 HD2 . LYS A 165 ? -29.72710 11.06349 -39.97708 1.000 18.41790 H ? A ? 165 HD2 1
   ATOM 5251 HD3 . LYS A 165 ? -28.72437 12.07127 -39.26694 1.000 18.41790 H ? A ? 165 HD3 1
   ATOM 5252 HE2 . LYS A 165 ? -28.68333 10.50050 -37.43256 1.000 25.57057 H ? A ? 165 HE2 1
   ATOM 5253 HE3 . LYS A 165 ? -29.37547 9.47635 -38.43129 1.000 25.57057 H ? A ? 165 HE3 1
   ATOM 5254 HZ1 . LYS A 165 ? -26.91668 9.60103 -38.20440 1.000 31.37151 H ? A ? 165 HZ1 1
   ATOM 5255 HZ2 . LYS A 165 ? -27.52606 9.15445 -39.44034 1.000 31.37151 H ? A ? 165 HZ2 1
   ATOM 5256 HZ3 . LYS A 165 ? -27.06529 10.52183 -39.31272 1.000 31.37151 H ? A ? 165 HZ3 1
   ATOM 5257 H A LYS A 165 ? -30.71410 13.87781 -35.28164 0.671 23.99590 H ? A ? 165 H 1
   ATOM 5258 H B LYS A 165 ? -30.68883 13.76627 -35.19837 0.329 23.99590 H ? A ? 165 H 1
   ATOM 5259 N A HIS A 166 ? -32.09706 11.12094 -34.20445 0.603 20.38377 N ? A ? 166 N 1
   ATOM 5260 CA A HIS A 166 ? -32.55269 9.96393 -33.44387 0.603 20.00839 C ? A ? 166 CA 1
   ATOM 5261 C A HIS A 166 ? -33.90635 10.19064 -32.76657 0.603 24.11343 C ? A ? 166 C 1
   ATOM 5262 O A HIS A 166 ? -34.73239 9.27683 -32.70912 0.603 26.24454 O ? A ? 166 O 1
   ATOM 5263 CB A HIS A 166 ? -31.47562 9.60481 -32.39800 0.603 24.15063 C ? A ? 166 CB 1
   ATOM 5264 CG A HIS A 166 ? -31.95083 8.72276 -31.27087 0.603 24.33660 C ? A ? 166 CG 1
   ATOM 5265 ND1 A HIS A 166 ? -32.04426 9.15782 -29.96333 0.603 23.28641 N ? A ? 166 ND1 1
   ATOM 5266 CD2 A HIS A 166 ? -32.26443 7.40111 -31.24653 0.603 26.53426 C ? A ? 166 CD2 1
   ATOM 5267 CE1 A HIS A 166 ? -32.46893 8.16401 -29.19812 0.603 28.49987 C ? A ? 166 CE1 1
   ATOM 5268 NE2 A HIS A 166 ? -32.62508 7.09178 -29.95688 0.603 27.52179 N ? A ? 166 NE2 1
   ATOM 5269 H A HIS A 166 ? -31.57418 11.63865 -33.75929 0.603 24.53620 H ? A ? 166 H 1
   ATOM 5270 HA A HIS A 166 ? -32.66821 9.20881 -34.04166 0.603 24.08574 H ? A ? 166 HA 1
   ATOM 5271 HB2 A HIS A 166 ? -30.75414 9.13809 -32.84805 0.603 29.05642 H ? A ? 166 HB2 1
   ATOM 5272 HB3 A HIS A 166 ? -31.14410 10.42682 -32.00394 0.603 29.05642 H ? A ? 166 HB3 1
   ATOM 5273 HD2 A HIS A 166 ? -32.23967 6.81491 -31.96809 0.603 31.91678 H ? A ? 166 HD2 1
   ATOM 5274 HE1 A HIS A 166 ? -32.62992 8.21175 -28.28340 0.603 34.27551 H ? A ? 166 HE1 1
   ATOM 5275 HE2 A HIS A 166 ? -32.90665 6.32532 -29.68695 0.603 33.10182 H ? A ? 166 HE2 1
   ATOM 5276 N B HIS A 166 ? -32.08415 11.11864 -34.21320 0.397 20.37351 N ? A ? 166 N 1
   ATOM 5277 CA B HIS A 166 ? -32.59610 9.96728 -33.48835 0.397 20.06993 C ? A ? 166 CA 1
   ATOM 5278 C B HIS A 166 ? -33.97469 10.24734 -32.90208 0.397 24.02474 C ? A ? 166 C 1
   ATOM 5279 O B HIS A 166 ? -34.90044 9.45473 -33.08936 0.397 25.76765 O ? A ? 166 O 1
   ATOM 5280 CB B HIS A 166 ? -31.59305 9.61276 -32.40982 0.397 24.07703 C ? A ? 166 CB 1
   ATOM 5281 CG B HIS A 166 ? -31.88842 8.37453 -31.62544 0.397 24.97015 C ? A ? 166 CG 1
   ATOM 5282 ND1 B HIS A 166 ? -31.40752 7.12369 -31.97184 0.397 24.52391 N ? A ? 166 ND1 1
   ATOM 5283 CD2 B HIS A 166 ? -32.52239 8.21720 -30.44367 0.397 26.24521 C ? A ? 166 CD2 1
   ATOM 5284 CE1 B HIS A 166 ? -31.73773 6.25430 -31.03574 0.397 25.88093 C ? A ? 166 CE1 1
   ATOM 5285 NE2 B HIS A 166 ? -32.47035 6.87924 -30.13262 0.397 27.28837 N ? A ? 166 NE2 1
   ATOM 5286 H B HIS A 166 ? -31.53903 11.61273 -33.76786 0.397 24.52387 H ? A ? 166 H 1
   ATOM 5287 HA B HIS A 166 ? -32.69820 9.20795 -34.08324 0.397 24.15959 H ? A ? 166 HA 1
   ATOM 5288 HB2 B HIS A 166 ? -30.72765 9.48695 -32.82952 0.397 28.96811 H ? A ? 166 HB2 1
   ATOM 5289 HB3 B HIS A 166 ? -31.55216 10.34884 -31.77941 0.397 28.96811 H ? A ? 166 HB3 1
   ATOM 5290 HD1 B HIS A 166 ? -30.96319 6.94168 -32.68531 0.397 29.50436 H ? A ? 166 HD1 1
   ATOM 5291 HD2 B HIS A 166 ? -32.91940 8.88762 -29.93591 0.397 31.56992 H ? A ? 166 HD2 1
   ATOM 5292 HE1 B HIS A 166 ? -31.49612 5.35646 -31.01564 0.397 31.13278 H ? A ? 166 HE1 1
   ATOM 5293 N . LYS A 167 ? -34.13966 11.36977 -32.20422 1.000 24.89059 N ? A ? 167 N 1
   ATOM 5294 CA . LYS A 167 ? -35.40215 11.67095 -31.52796 1.000 26.45134 C ? A ? 167 CA 1
   ATOM 5295 C . LYS A 167 ? -35.67980 13.14902 -31.72708 1.000 25.02958 C ? A ? 167 C 1
   ATOM 5296 O . LYS A 167 ? -34.76803 13.91638 -32.01409 1.000 24.30821 O ? A ? 167 O 1
   ATOM 5297 CB . LYS A 167 ? -35.38960 11.36003 -30.00876 1.000 30.11263 C ? A ? 167 CB 1
   ATOM 5298 CG . LYS A 167 ? -34.24281 12.03460 -29.25241 1.000 31.55858 C ? A ? 167 CG 1
   ATOM 5299 CD . LYS A 167 ? -34.35771 12.16565 -27.69260 1.000 38.09893 C ? A ? 167 CD 1
   ATOM 5300 CE . LYS A 167 ? -34.50572 10.83184 -26.98941 1.000 65.95493 C ? A ? 167 CE 1
   ATOM 5301 NZ . LYS A 167 ? -34.72773 11.04892 -25.50916 1.000 50.50710 N ? A ? 167 NZ 1
   ATOM 5302 HA . LYS A 167 ? -36.10252 11.12768 -31.92195 1.000 31.81727 H ? A ? 167 HA 1
   ATOM 5303 HB2 . LYS A 167 ? -36.22304 11.66872 -29.62018 1.000 36.21082 H ? A ? 167 HB2 1
   ATOM 5304 HB3 . LYS A 167 ? -35.30171 10.40171 -29.88710 1.000 36.21082 H ? A ? 167 HB3 1
   ATOM 5305 HG2 . LYS A 167 ? -33.43480 11.52740 -29.42778 1.000 37.94596 H ? A ? 167 HG2 1
   ATOM 5306 HG3 . LYS A 167 ? -34.15050 12.93591 -29.59884 1.000 37.94596 H ? A ? 167 HG3 1
   ATOM 5307 HD2 . LYS A 167 ? -33.55617 12.59355 -27.35299 1.000 45.79438 H ? A ? 167 HD2 1
   ATOM 5308 HD3 . LYS A 167 ? -35.13659 12.70272 -27.47857 1.000 45.79438 H ? A ? 167 HD3 1
   ATOM 5309 HE2 . LYS A 167 ? -35.26827 10.35423 -27.35178 1.000 79.22158 H ? A ? 167 HE2 1
   ATOM 5310 HE3 . LYS A 167 ? -33.69838 10.30775 -27.10951 1.000 79.22158 H ? A ? 167 HE3 1
   ATOM 5311 HZ1 . LYS A 167 ? -34.73850 10.26656 -25.08502 1.000 60.68419 H ? A ? 167 HZ1 1
   ATOM 5312 HZ2 . LYS A 167 ? -34.07353 11.55042 -25.17357 1.000 60.68419 H ? A ? 167 HZ2 1
   ATOM 5313 HZ3 . LYS A 167 ? -35.50519 11.46085 -25.37515 1.000 60.68419 H ? A ? 167 HZ3 1
   ATOM 5314 H A LYS A 167 ? -33.57879 12.02169 -32.19876 0.603 29.94438 H ? A ? 167 H 1
   ATOM 5315 H B LYS A 167 ? -33.53516 11.97370 -32.10701 0.397 29.94438 H ? A ? 167 H 1
   ATOM 5316 N . GLU A 168 ? -36.93898 13.54207 -31.50394 1.000 29.67103 N ? A ? 168 N 1
   ATOM 5317 CA . GLU A 168 ? -37.37994 14.92913 -31.65317 1.000 31.35231 C ? A ? 168 CA 1
   ATOM 5318 C . GLU A 168 ? -36.81643 15.83703 -30.55471 1.000 36.17891 C ? A ? 168 C 1
   ATOM 5319 O . GLU A 168 ? -36.97458 15.55439 -29.35898 1.000 33.90281 O ? A ? 168 O 1
   ATOM 5320 H . GLU A 168 ? -37.57030 13.01164 -31.25965 1.000 35.68090 H ? A ? 168 H 1
   ATOM 5321 HA . GLU A 168 ? -37.04901 15.25258 -32.50568 1.000 37.69845 H ? A ? 168 HA 1
   ATOM 5322 CB A GLU A 168 ? -38.90982 14.98344 -31.65110 0.501 30.39040 C ? A ? 168 CB 1
   ATOM 5323 CG A GLU A 168 ? -39.47204 16.33061 -32.11936 0.501 31.81871 C ? A ? 168 CG 1
   ATOM 5324 CD A GLU A 168 ? -40.92515 16.24327 -32.55102 0.501 28.50531 C ? A ? 168 CD 1
   ATOM 5325 OE1 A GLU A 168 ? -41.61857 15.28933 -32.13403 0.501 32.28589 O ? A ? 168 OE1 1
   ATOM 5326 OE2 A GLU A 168 ? -41.37313 17.12130 -33.31737 0.501 27.69228 O ? A ? 168 OE2 1
   ATOM 5327 HB2 A GLU A 168 ? -39.24835 14.29653 -32.24646 0.501 36.54415 H ? A ? 168 HB2 1
   ATOM 5328 HB3 A GLU A 168 ? -39.22753 14.82598 -30.74824 0.501 36.54415 H ? A ? 168 HB3 1
   ATOM 5329 HG2 A GLU A 168 ? -39.41358 16.96796 -31.39048 0.501 38.25812 H ? A ? 168 HG2 1
   ATOM 5330 HG3 A GLU A 168 ? -38.95270 16.64382 -32.87639 0.501 38.25812 H ? A ? 168 HG3 1
   ATOM 5331 CB B GLU A 168 ? -38.91232 15.00436 -31.62758 0.499 30.39696 C ? A ? 168 CB 1
   ATOM 5332 CG B GLU A 168 ? -39.44394 16.46164 -31.55168 0.499 32.66156 C ? A ? 168 CG 1
   ATOM 5333 CD B GLU A 168 ? -40.93103 16.56805 -31.16035 0.499 32.73593 C ? A ? 168 CD 1
   ATOM 5334 OE1 B GLU A 168 ? -41.70242 15.60358 -31.39572 0.499 32.84900 O ? A ? 168 OE1 1
   ATOM 5335 OE2 B GLU A 168 ? -41.31550 17.62016 -30.58969 0.499 31.66247 O ? A ? 168 OE2 1
   ATOM 5336 HB2 B GLU A 168 ? -39.26136 14.59957 -32.43704 0.499 36.55202 H ? A ? 168 HB2 1
   ATOM 5337 HB3 B GLU A 168 ? -39.23849 14.52524 -30.84979 0.499 36.55202 H ? A ? 168 HB3 1
   ATOM 5338 HG2 B GLU A 168 ? -38.92928 16.94639 -30.88756 0.499 39.26954 H ? A ? 168 HG2 1
   ATOM 5339 HG3 B GLU A 168 ? -39.33794 16.87721 -32.42171 0.499 39.26954 H ? A ? 168 HG3 1
   ATOM 5340 N . LYS A 169 ? -36.20164 16.95321 -30.97962 1.000 40.82805 N ? A ? 169 N 1
   ATOM 5341 CA . LYS A 169 ? -35.72876 18.06458 -30.12817 1.000 43.54130 C ? A ? 169 CA 1
   ATOM 5342 C . LYS A 169 ? -36.36784 19.33602 -30.70033 1.000 48.18626 C ? A ? 169 C 1
   ATOM 5343 O . LYS A 169 ? -36.87932 20.22276 -30.00685 1.000 52.32902 O ? A ? 169 O 1
   ATOM 5344 H . LYS A 169 ? -36.03476 17.10280 -31.80990 1.000 49.06933 H ? A ? 169 H 1
   ATOM 5345 HA . LYS A 169 ? -35.97128 17.92974 -29.19870 1.000 52.32523 H ? A ? 169 HA 1
   ATOM 5346 CB A LYS A 169 ? -34.19594 18.17840 -30.12427 0.732 27.32124 C ? A ? 169 CB 1
   ATOM 5347 CG A LYS A 169 ? -33.45234 16.90096 -29.62510 0.732 26.77798 C ? A ? 169 CG 1
   ATOM 5348 CD A LYS A 169 ? -33.69980 16.55458 -28.10291 0.732 27.97849 C ? A ? 169 CD 1
   ATOM 5349 CE A LYS A 169 ? -33.12767 17.67118 -27.20809 0.732 21.38739 C ? A ? 169 CE 1
   ATOM 5350 NZ A LYS A 169 ? -32.92179 17.25525 -25.76008 0.732 25.26065 N ? A ? 169 NZ 1
   ATOM 5351 HB2 A LYS A 169 ? -33.89725 18.35591 -31.02990 0.732 32.86116 H ? A ? 169 HB2 1
   ATOM 5352 HB3 A LYS A 169 ? -33.94228 18.91126 -29.54163 0.732 32.86116 H ? A ? 169 HB3 1
   ATOM 5353 HG2 A LYS A 169 ? -33.75207 16.14245 -30.15020 0.732 32.20924 H ? A ? 169 HG2 1
   ATOM 5354 HG3 A LYS A 169 ? -32.49848 17.03079 -29.74425 0.732 32.20924 H ? A ? 169 HG3 1
   ATOM 5355 HD2 A LYS A 169 ? -34.65225 16.47908 -27.93545 0.732 33.64986 H ? A ? 169 HD2 1
   ATOM 5356 HD3 A LYS A 169 ? -33.25684 15.72060 -27.88119 0.732 33.64986 H ? A ? 169 HD3 1
   ATOM 5357 HE2 A LYS A 169 ? -32.26664 17.94397 -27.56181 0.732 25.74054 H ? A ? 169 HE2 1
   ATOM 5358 HE3 A LYS A 169 ? -33.74198 18.42183 -27.21478 0.732 25.74054 H ? A ? 169 HE3 1
   ATOM 5359 HZ1 A LYS A 169 ? -32.07070 17.03248 -25.62543 0.732 30.38845 H ? A ? 169 HZ1 1
   ATOM 5360 HZ2 A LYS A 169 ? -33.13369 17.92784 -25.21711 0.732 30.38845 H ? A ? 169 HZ2 1
   ATOM 5361 HZ3 A LYS A 169 ? -33.43732 16.55563 -25.56809 0.732 30.38845 H ? A ? 169 HZ3 1
   ATOM 5362 CB B LYS A 169 ? -34.20413 18.16881 -30.13422 0.268 27.33835 C ? A ? 169 CB 1
   ATOM 5363 CG B LYS A 169 ? -33.50396 17.15222 -29.23624 0.268 26.75663 C ? A ? 169 CG 1
   ATOM 5364 CD B LYS A 169 ? -33.46529 15.75483 -29.85583 0.268 24.93013 C ? A ? 169 CD 1
   ATOM 5365 CE B LYS A 169 ? -33.44970 14.68372 -28.77790 0.268 27.42519 C ? A ? 169 CE 1
   ATOM 5366 NZ B LYS A 169 ? -33.70612 13.35432 -29.32876 0.268 26.39615 N ? A ? 169 NZ 1
   ATOM 5367 HB2 B LYS A 169 ? -33.88733 18.02857 -31.04023 0.268 32.88169 H ? A ? 169 HB2 1
   ATOM 5368 HB3 B LYS A 169 ? -33.95264 19.05424 -29.82815 0.268 32.88169 H ? A ? 169 HB3 1
   ATOM 5369 HG2 B LYS A 169 ? -32.58998 17.43919 -29.08399 0.268 32.18363 H ? A ? 169 HG2 1
   ATOM 5370 HG3 B LYS A 169 ? -33.97839 17.09402 -28.39218 0.268 32.18363 H ? A ? 169 HG3 1
   ATOM 5371 HD2 B LYS A 169 ? -34.25202 15.62381 -30.40790 0.268 29.99182 H ? A ? 169 HD2 1
   ATOM 5372 HD3 B LYS A 169 ? -32.66338 15.66140 -30.39352 0.268 29.99182 H ? A ? 169 HD3 1
   ATOM 5373 HE2 B LYS A 169 ? -32.57894 14.67256 -28.35065 0.268 32.98590 H ? A ? 169 HE2 1
   ATOM 5374 HE3 B LYS A 169 ? -34.13810 14.87897 -28.12301 0.268 32.98590 H ? A ? 169 HE3 1
   HETATM 5375 O5' . GDP A 201 ? -5.02485 16.68284 -22.86887 1.000 13.65701 O ? A ? . O5' 1
   HETATM 5376 C5' . GDP A 201 ? -4.00300 15.77927 -22.55117 1.000 17.29903 C ? A ? . C5' 1
   HETATM 5377 C4' . GDP A 201 ? -2.69787 16.40401 -23.02504 1.000 16.37073 C ? A ? . C4' 1
   HETATM 5378 O4' . GDP A 201 ? -2.56684 16.37022 -24.47470 1.000 14.32402 O ? A ? . O4' 1
   HETATM 5379 C3' . GDP A 201 ? -2.33483 17.83823 -22.60464 1.000 15.28510 C ? A ? . C3' 1
   HETATM 5380 O3' . GDP A 201 ? -0.89890 17.90561 -22.69815 1.000 18.18113 O ? A ? . O3' 1
   HETATM 5381 C2' . GDP A 201 ? -2.91001 18.60489 -23.75166 1.000 17.41246 C ? A ? . C2' 1
   HETATM 5382 O2' . GDP A 201 ? -2.29840 19.84967 -23.90848 1.000 22.17992 O ? A ? . O2' 1
   HETATM 5383 C1' . GDP A 201 ? -2.57738 17.68417 -24.96413 1.000 15.81727 C ? A ? . C1' 1
   HETATM 5384 N9 . GDP A 201 ? -3.54020 17.71941 -26.09921 1.000 12.21310 N ? A ? . N9 1
   HETATM 5385 C8 . GDP A 201 ? -4.86611 17.68402 -26.05027 1.000 18.14693 C ? A ? . C8 1
   HETATM 5386 N7 . GDP A 201 ? -5.40454 17.88171 -27.24503 1.000 12.64923 N ? A ? . N7 1
   HETATM 5387 C5 . GDP A 201 ? -4.40465 18.04605 -28.13242 1.000 15.73294 C ? A ? . C5 1
   HETATM 5388 C6 . GDP A 201 ? -4.26645 18.21233 -29.62944 1.000 14.15711 C ? A ? . C6 1
   HETATM 5389 O6 . GDP A 201 ? -5.16910 18.31713 -30.52380 1.000 10.88985 O ? A ? . O6 1
   HETATM 5390 N1 . GDP A 201 ? -2.98594 18.40159 -29.99419 1.000 17.71464 N ? A ? . N1 1
   HETATM 5391 C2 . GDP A 201 ? -1.90070 18.26835 -29.16651 1.000 17.14854 C ? A ? . C2 1
   HETATM 5392 N2 . GDP A 201 ? -0.69706 18.42879 -29.72805 1.000 13.65841 N ? A ? . N2 1
   HETATM 5393 N3 . GDP A 201 ? -1.92750 18.08859 -27.81643 1.000 14.79916 N ? A ? . N3 1
   HETATM 5394 C4 . GDP A 201 ? -3.16696 17.95666 -27.31376 1.000 16.94894 C ? A ? . C4 1
   HETATM 5395 O1A . GDP A 201 ? -7.27774 17.47508 -22.59599 1.000 15.69307 O ? A ? . O1A 1
   HETATM 5396 O1B . GDP A 201 ? -8.52338 13.23307 -22.24414 1.000 12.59984 O ? A ? . O1B 1
   HETATM 5397 O2A . GDP A 201 ? -5.94016 16.88756 -20.47953 1.000 16.44486 O ? A ? . O2A 1
   HETATM 5398 O2B . GDP A 201 ? -8.75239 15.36716 -20.77837 1.000 13.44293 O ? A ? . O2B 1
   HETATM 5399 O3A . GDP A 201 ? -6.95778 15.09541 -22.04862 1.000 11.47567 O ? A ? . O3A 1
   HETATM 5400 O3B . GDP A 201 ? -6.99846 13.43912 -20.32542 1.000 12.51601 O ? A ? . O3B 1
   HETATM 5401 PA . GDP A 201 ? -6.29754 16.54442 -21.92813 1.000 12.82903 P ? A ? . PA 1
   HETATM 5402 PB . GDP A 201 ? -7.92735 14.18568 -21.23551 1.000 12.34040 P ? A ? . PB 1
   HETATM 5403 H4' . GDP A 201 ? -1.99789 15.74683 -22.49029 1.000 19.72055 H ? A ? . H4' 1
   HETATM 5404 H3' . GDP A 201 ? -2.66788 18.17316 -21.61232 1.000 18.41779 H ? A ? . H3' 1
   HETATM 5405 HO3' . GDP A 201 ? -0.54448 18.33829 -21.90931 1.000 21.89303 H ? A ? . HO3' 1
   HETATM 5406 H2' . GDP A 201 ? -3.97857 18.82845 -23.62513 1.000 20.97062 H ? A ? . H2' 1
   HETATM 5407 HO2' . GDP A 201 ? -2.48971 20.40212 -23.13822 1.000 26.69157 H ? A ? . HO2' 1
   HETATM 5408 H1' . GDP A 201 ? -1.62265 18.05609 -25.36156 1.000 19.05639 H ? A ? . H1' 1
   HETATM 5409 H8 . GDP A 201 ? -5.43733 17.51457 -25.14590 1.000 21.85199 H ? A ? . H8 1
   HETATM 5410 HN1 . GDP A 201 ? -2.80431 18.67030 -30.98233 1.000 21.33323 H ? A ? . HN1 1
   HETATM 5411 HN21 . GDP A 201 ? 0.09243 18.36975 -29.11991 1.000 16.46576 H ? A ? . HN21 1
   HETATM 5412 HN22 . GDP A 201 ? -0.57947 18.58199 -30.69617 1.000 16.46576 H ? A ? . HN22 1
   HETATM 5413 MG . MG A 202 ? -9.42146 15.73657 -18.70572 1.000 17.98890 Mg 2+ B ? . MG 1
   HETATM 5414 O1 . SO4 A 203 ? -7.44762 -1.55440 -20.89559 1.000 32.48606 O ? C ? . O1 1
   HETATM 5415 O2 . SO4 A 203 ? -5.26516 -2.40972 -20.17254 1.000 30.71792 O ? C ? . O2 1
   HETATM 5416 O3 . SO4 A 203 ? -6.38081 -0.60157 -18.93261 1.000 50.65130 O ? C ? . O3 1
   HETATM 5417 O4 . SO4 A 203 ? -7.30400 -2.79854 -18.77338 1.000 38.55837 O ? C ? . O4 1
   HETATM 5418 S . SO4 A 203 ? -6.57500 -1.87052 -19.71053 1.000 38.75154 S ? C ? . S 1
   HETATM 5419 C1 . IQN A 204 ? -18.72839 4.13272 -21.21690 1.000 20.90008 C ? D ? . C1 1
   HETATM 5420 C10 . IQN A 204 ? -18.70682 3.50012 -18.73632 1.000 28.21458 C ? D ? . C10 1
   HETATM 5421 C11 . IQN A 204 ? -17.25716 3.60332 -18.59607 1.000 25.30995 C ? D ? . C11 1
   HETATM 5422 C12 . IQN A 204 ? -16.40949 2.54639 -18.56819 1.000 20.35461 C ? D ? . C12 1
   HETATM 5423 C14 . IQN A 204 ? -15.03242 2.65189 -18.46094 1.000 22.69294 C ? D ? . C14 1
   HETATM 5424 C16 . IQN A 204 ? -12.94934 1.70754 -18.37998 1.000 28.32749 C ? D ? . C16 1
   HETATM 5425 C18 . IQN A 204 ? -13.06340 3.99020 -18.13119 1.000 26.86565 C ? D ? . C18 1
   HETATM 5426 C19 . IQN A 204 ? -14.49842 3.92691 -18.27659 1.000 25.59178 C ? D ? . C19 1
   HETATM 5427 C2 . IQN A 204 ? -19.39242 3.75486 -19.90642 1.000 28.25342 C ? D ? . C2 1
   HETATM 5428 C20 . IQN A 204 ? -15.32651 5.02703 -18.26546 1.000 21.53278 C ? D ? . C20 1
   HETATM 5429 C21 . IQN A 204 ? -16.66348 4.88839 -18.44302 1.000 24.97190 C ? D ? . C21 1
   HETATM 5430 C24 . IQN A 204 ? -12.76608 5.99906 -16.77173 1.000 29.39685 C ? D ? . C24 1
   HETATM 5431 C25 . IQN A 204 ? -12.74056 7.45057 -17.26477 1.000 22.48217 C ? D ? . C25 1
   HETATM 5432 C26 . IQN A 204 ? -11.36348 7.84814 -17.82890 1.000 22.87838 C ? D ? . C26 1
   HETATM 5433 C27 . IQN A 204 ? -11.33991 9.24648 -18.51616 1.000 16.72275 C ? D ? . C27 1
   HETATM 5434 C29 . IQN A 204 ? -9.45488 10.67672 -17.59724 1.000 15.05812 C ? D ? . C29 1
   HETATM 5435 C3 . IQN A 204 ? -20.80865 3.65984 -19.87752 1.000 32.90873 C ? D ? . C3 1
   HETATM 5436 C30 . IQN A 204 ? -8.45077 10.71714 -16.44941 1.000 18.58090 C ? D ? . C30 1
   HETATM 5437 C31 . IQN A 204 ? -7.15344 11.34122 -16.99376 1.000 19.39343 C ? D ? . C31 1
   HETATM 5438 C33 . IQN A 204 ? -10.43967 8.47039 -16.72984 1.000 22.48942 C ? D ? . C33 1
   HETATM 5439 C34 . IQN A 204 ? -10.73181 6.73672 -18.66876 1.000 18.63880 C ? D ? . C34 1
   HETATM 5440 C35 . IQN A 204 ? -10.95532 5.31215 -18.13924 1.000 26.04085 C ? D ? . C35 1
   HETATM 5441 C37 . IQN A 204 ? -10.76637 0.56585 -18.50911 1.000 31.83280 C ? D ? . C37 1
   HETATM 5442 C38 . IQN A 204 ? -10.25873 -0.86632 -18.51160 1.000 30.97009 C ? D ? . C38 1
   HETATM 5443 C39 . IQN A 204 ? -10.58596 -1.71842 -19.71854 1.000 22.58876 C ? D ? . C39 1
   HETATM 5444 C4 . IQN A 204 ? -21.54382 3.35032 -18.75316 1.000 33.81813 C ? D ? . C4 1
   HETATM 5445 C41 . IQN A 204 ? -10.44025 -1.79127 -22.11941 1.000 25.72123 C ? D ? . C41 1
   HETATM 5446 C42 . IQN A 204 ? -9.97256 -3.25775 -22.08777 1.000 24.22036 C ? D ? . C42 1
   HETATM 5447 C43 . IQN A 204 ? -10.70027 0.30857 -21.00506 1.000 25.56556 C ? D ? . C43 1
   HETATM 5448 C44 . IQN A 204 ? -10.29554 1.19474 -19.82176 1.000 25.80757 C ? D ? . C44 1
   HETATM 5449 C5 . IQN A 204 ? -20.81691 3.11385 -17.59108 1.000 36.41108 C ? D ? . C5 1
   HETATM 5450 C8 . IQN A 204 ? -19.03223 2.86153 -16.25760 1.000 40.67906 C ? D ? . C8 1
   HETATM 5451 C9 . IQN A 204 ? -19.40941 3.17533 -17.58133 1.000 29.22009 C ? D ? . C9 1
   HETATM 5452 F13 . IQN A 204 ? -16.85828 1.33040 -18.74377 1.000 26.57130 F ? D ? . F13 1
   HETATM 5453 N15 . IQN A 204 ? -14.25717 1.54515 -18.50342 1.000 27.98686 N ? D ? . N15 1
   HETATM 5454 N17 . IQN A 204 ? -12.33683 2.87971 -18.20999 1.000 26.43807 N ? D ? . N17 1
   HETATM 5455 N23 . IQN A 204 ? -12.40672 5.15440 -17.92576 1.000 27.16572 N ? D ? . N23 1
   HETATM 5456 N28 . IQN A 204 ? -10.26908 9.63001 -17.60285 1.000 21.45509 N ? D ? . N28 1
   HETATM 5457 N40 . IQN A 204 ? -10.12388 -1.04243 -20.89980 1.000 28.36772 N ? D ? . N40 1
   HETATM 5458 N6 . IQN A 204 ? -21.20389 2.76748 -16.34157 1.000 39.00065 N ? D ? . N6 1
   HETATM 5459 N7 . IQN A 204 ? -20.11187 2.61912 -15.53167 1.000 47.30384 N ? D ? . N7 1
   HETATM 5460 O32 . IQN A 204 ? -9.45347 11.54924 -18.49368 1.000 16.76577 O ? D ? . O32 1
   HETATM 5461 O36 . IQN A 204 ? -12.22694 0.56109 -18.43501 1.000 32.24687 O ? D ? . O36 1
   HETATM 5462 CL1 . IQN A 204 ? -17.56253 6.40605 -18.43397 1.000 23.39537 Cl ? D ? . CL1 1
   HETATM 5463 H1 . IQN A 204 ? -21.26389 3.81802 -20.67290 1.000 39.56614 H ? D ? . H1 1
   HETATM 5464 H2 . IQN A 204 ? -22.47241 3.30277 -18.77226 1.000 40.65742 H ? D ? . H2 1
   HETATM 5465 H3 . IQN A 204 ? -14.97947 5.88008 -18.13594 1.000 25.91501 H ? D ? . H3 1
   HETATM 5466 H10 . IQN A 204 ? -9.29363 -0.83903 -18.41811 1.000 37.23978 H ? D ? . H10 1
   HETATM 5467 H11 . IQN A 204 ? -10.61764 -1.30953 -17.72697 1.000 37.23978 H ? D ? . H11 1
   HETATM 5468 H12 . IQN A 204 ? -10.68740 2.07815 -19.90504 1.000 31.04475 H ? D ? . H12 1
   HETATM 5469 H13 . IQN A 204 ? -9.33236 1.30493 -19.78945 1.000 31.04475 H ? D ? . H13 1
   HETATM 5470 H14 . IQN A 204 ? -13.41758 7.56046 -17.95067 1.000 27.05428 H ? D ? . H14 1
   HETATM 5471 H15 . IQN A 204 ? -12.97168 8.03624 -16.52688 1.000 27.05428 H ? D ? . H15 1
   HETATM 5472 H16 . IQN A 204 ? -9.77524 6.88724 -18.72554 1.000 22.44223 H ? D ? . H16 1
   HETATM 5473 H17 . IQN A 204 ? -11.08794 6.77930 -19.57001 1.000 22.44223 H ? D ? . H17 1
   HETATM 5474 H18 . IQN A 204 ? -10.16219 -2.58695 -19.63505 1.000 27.18218 H ? D ? . H18 1
   HETATM 5475 H19 . IQN A 204 ? -11.54260 -1.87172 -19.76574 1.000 27.18218 H ? D ? . H19 1
   HETATM 5476 H20 . IQN A 204 ? -10.40711 0.71013 -21.83795 1.000 30.75434 H ? D ? . H20 1
   HETATM 5477 H21 . IQN A 204 ? -11.66633 0.23422 -21.05084 1.000 30.75434 H ? D ? . H21 1
   HETATM 5478 H22 . IQN A 204 ? -12.14710 9.77402 -18.41107 1.000 20.14297 H ? D ? . H22 1
   HETATM 5479 H23 . IQN A 204 ? -11.07296 9.24593 -19.44871 1.000 20.14297 H ? D ? . H23 1
   HETATM 5480 H24 . IQN A 204 ? -9.61619 7.98756 -16.55762 1.000 27.06297 H ? D ? . H24 1
   HETATM 5481 H25 . IQN A 204 ? -10.87629 8.67662 -15.88857 1.000 27.06297 H ? D ? . H25 1
   HETATM 5482 H26 . IQN A 204 ? -13.64237 5.75377 -16.43582 1.000 35.35189 H ? D ? . H26 1
   HETATM 5483 H27 . IQN A 204 ? -12.13852 5.85998 -16.04528 1.000 35.35189 H ? D ? . H27 1
   HETATM 5484 H28 . IQN A 204 ? -10.64533 4.64556 -18.77207 1.000 31.32469 H ? D ? . H28 1
   HETATM 5485 H29 . IQN A 204 ? -10.48589 5.16662 -17.30297 1.000 31.32469 H ? D ? . H29 1
   HETATM 5486 H30 . IQN A 204 ? -10.48298 1.04339 -17.71379 1.000 38.27502 H ? D ? . H30 1
   HETATM 5487 H31 . IQN A 204 ? -17.93640 4.66985 -21.05834 1.000 25.15577 H ? D ? . H31 1
   HETATM 5488 H32 . IQN A 204 ? -18.46277 3.33985 -21.70854 1.000 25.15577 H ? D ? . H32 1
   HETATM 5489 H33 . IQN A 204 ? -19.33490 4.64515 -21.77409 1.000 25.15577 H ? D ? . H33 1
   HETATM 5490 H34 . IQN A 204 ? -9.09193 -3.35480 -21.69284 1.000 29.14010 H ? D ? . H34 1
   HETATM 5491 H35 . IQN A 204 ? -9.92112 -3.64690 -22.97479 1.000 29.14010 H ? D ? . H35 1
   HETATM 5492 H36 . IQN A 204 ? -10.56921 -3.82334 -21.57297 1.000 29.14010 H ? D ? . H36 1
   HETATM 5493 H37 . IQN A 204 ? -10.03423 -1.32894 -22.86928 1.000 30.94115 H ? D ? . H37 1
   HETATM 5494 H38 . IQN A 204 ? -11.39978 -1.75121 -22.25578 1.000 30.94115 H ? D ? . H38 1
   HETATM 5495 H39 . IQN A 204 ? -21.99896 2.64360 -16.03806 1.000 46.87644 H ? D ? . H39 1
   HETATM 5496 H4 . IQN A 204 ? -18.18178 2.81372 -15.88431 1.000 48.89054 H ? D ? . H4 1
   HETATM 5497 H5 . IQN A 204 ? -6.38500 11.02518 -16.49325 1.000 23.34778 H ? D ? . H5 1
   HETATM 5498 H6 . IQN A 204 ? -7.02560 11.10685 -17.92630 1.000 23.34778 H ? D ? . H6 1
   HETATM 5499 H7 . IQN A 204 ? -7.18351 12.30833 -16.92521 1.000 23.34778 H ? D ? . H7 1
   HETATM 5500 H8 . IQN A 204 ? -8.82331 11.24053 -15.72265 1.000 22.37275 H ? D ? . H8 1
   HETATM 5501 H9 . IQN A 204 ? -8.30612 9.81455 -16.12488 1.000 22.37275 H ? D ? . H9 1
   HETATM 5502 O . HOH A 302 ? -19.68192 -3.22532 -35.52077 1.000 18.10553 O ? E ? . O 1
   HETATM 5503 O . HOH A 304 ? -19.03352 30.58174 -25.77463 0.945 27.67770 O ? E ? . O 1
   HETATM 5504 O . HOH A 305 ? -6.41179 2.99614 -22.07796 0.976 26.01167 O ? E ? . O 1
   HETATM 5505 O . HOH A 306 ? -24.90894 4.33460 -32.49608 0.970 21.04175 O ? E ? . O 1
   HETATM 5506 O . HOH A 309 ? -25.55836 26.47201 -37.78134 0.744 17.23618 O ? E ? . O 1
   HETATM 5507 O . HOH A 310 ? -16.25568 -1.23824 -41.55703 0.895 17.82582 O ? E ? . O 1
   HETATM 5508 O . HOH A 311 ? -26.17284 25.41453 -40.28797 1.000 16.08022 O ? E ? . O 1
   HETATM 5509 O . HOH A 312 ? -16.38176 5.90031 -42.03639 1.000 16.05921 O ? E ? . O 1
   HETATM 5510 O . HOH A 313 ? -24.45335 8.68101 -34.39381 1.000 13.35770 O ? E ? . O 1
   HETATM 5512 O . HOH A 315 ? -7.46274 5.26747 -16.60806 0.918 17.55040 O ? E ? . O 1
   HETATM 5513 O . HOH A 316 ? 1.60438 20.61179 -33.11233 0.970 22.92500 O ? E ? . O 1
   HETATM 5514 O . HOH A 317 ? -28.76111 9.60997 -35.06580 1.000 17.77820 O ? E ? . O 1
   HETATM 5516 O . HOH A 319 ? -15.72866 4.80676 -44.57170 0.885 25.67236 O ? E ? . O 1
   HETATM 5517 O . HOH A 320 ? -4.70124 14.05532 -19.26883 0.949 18.00791 O ? E ? . O 1
   HETATM 5518 O . HOH A 321 ? -3.93674 7.00422 -23.18049 0.635 15.92987 O ? E ? . O 1
   HETATM 5519 O . HOH A 322 ? -19.53749 9.97873 -15.26580 1.000 28.86834 O ? E ? . O 1
   HETATM 5521 O . HOH A 324 ? -7.49831 16.71651 -18.34375 1.000 18.64162 O ? E ? . O 1
   HETATM 5522 O . HOH A 325 ? -11.29733 14.88800 -18.95641 1.000 15.83679 O ? E ? . O 1
   HETATM 5523 O . HOH A 326 ? -34.02799 8.90759 -37.91591 0.822 16.69966 O ? E ? . O 1
   HETATM 5524 O . HOH A 327 ? -9.54723 4.09447 -21.56995 0.964 15.63506 O ? E ? . O 1
   HETATM 5525 O . HOH A 328 ? -13.95374 19.99290 -39.65448 0.796 16.98073 O ? E ? . O 1
   HETATM 5526 O . HOH A 329 ? -8.34996 23.56013 -24.80097 0.997 24.41757 O ? E ? . O 1
   HETATM 5527 O . HOH A 330 ? -10.03401 6.53998 -26.32322 1.000 10.34382 O ? E ? . O 1
   HETATM 5528 O . HOH A 331 ? -13.75508 8.32935 -20.50650 1.000 16.69642 O ? E ? . O 1
   HETATM 5529 O . HOH A 332 ? -5.85411 -2.50376 -26.38381 1.000 14.64153 O ? E ? . O 1
   HETATM 5530 O . HOH A 333 ? -0.99021 3.93695 -25.44150 0.720 17.29147 O ? E ? . O 1
   HETATM 5531 O . HOH A 334 ? -1.87260 11.44419 -27.39029 0.812 14.42464 O ? E ? . O 1
   HETATM 5532 O . HOH A 335 ? 0.22634 8.85643 -27.30606 0.952 16.99595 O ? E ? . O 1
   HETATM 5533 O . HOH A 336 ? 0.88980 16.83081 -24.34721 1.000 21.07770 O ? E ? . O 1
   HETATM 5534 O . HOH A 337 ? -13.63836 18.49655 -16.54296 0.906 18.96633 O ? E ? . O 1
   HETATM 5535 O . HOH A 338 ? -15.78091 10.80725 -41.79740 1.000 15.98299 O ? E ? . O 1
   HETATM 5537 O . HOH A 341 ? -27.77484 9.36558 -41.50328 0.957 13.97864 O ? E ? . O 1
   HETATM 5538 O . HOH A 342 ? -26.48682 4.85051 -38.73358 0.696 15.18603 O ? E ? . O 1
   HETATM 5539 O . HOH A 343 ? -3.67349 16.72119 -18.61635 1.000 24.66983 O ? E ? . O 1
   HETATM 5540 O . HOH A 345 ? -8.47155 13.99789 -17.94666 1.000 17.81597 O ? E ? . O 1
   HETATM 5541 O . HOH A 346 ? -9.91350 16.18829 -16.70891 1.000 14.00775 O ? E ? . O 1
   HETATM 5542 O . HOH A 347 ? -2.00343 -1.92953 -27.82682 0.892 10.98048 O ? E ? . O 1
   HETATM 5543 O . HOH A 348 ? -38.83994 11.32213 -30.71013 0.975 30.88491 O ? E ? . O 1
   HETATM 5544 O . HOH A 349 ? -7.08968 5.70882 -19.30529 0.894 19.91696 O ? E ? . O 1
   HETATM 5545 O . HOH A 350 ? -0.33933 15.81129 -26.91916 1.000 14.45178 O ? E ? . O 1
   HETATM 5547 O . HOH A 353 ? -2.81156 26.63339 -29.72377 0.698 17.20681 O ? E ? . O 1
   HETATM 5548 O . HOH A 354 ? -3.71065 8.26343 -42.01799 0.978 24.83780 O ? E ? . O 1
   HETATM 5550 O . HOH A 356 ? -20.50639 29.03139 -22.69779 0.956 24.06621 O ? E ? . O 1
   HETATM 5551 O . HOH A 357 ? -31.72538 17.29619 -22.80312 0.896 26.08324 O ? E ? . O 1
   HETATM 5552 O . HOH A 358 ? -18.78861 6.75849 -41.08219 0.901 16.46390 O ? E ? . O 1
   HETATM 5554 O . HOH A 360 ? -22.34005 30.15477 -23.92807 0.903 24.39526 O ? E ? . O 1
   HETATM 5555 O . HOH A 363 ? 1.96786 18.81009 -28.32510 0.851 18.02351 O ? E ? . O 1
   HETATM 5557 O . HOH A 365 ? -16.25634 -3.12446 -31.71184 0.822 19.35734 O ? E ? . O 1
   HETATM 5558 O . HOH A 367 ? -22.92867 17.59661 -39.32642 0.787 15.40960 O ? E ? . O 1
   HETATM 5559 O . HOH A 368 ? -30.28697 9.58668 -27.20924 0.996 24.09030 O ? E ? . O 1
   HETATM 5560 O . HOH A 369 ? -12.29613 23.21023 -38.68522 0.982 18.76344 O ? E ? . O 1
   HETATM 5562 O . HOH A 371 ? -28.82527 7.52699 -33.54251 0.991 29.79534 O ? E ? . O 1
   HETATM 5566 O . HOH A 376 ? -27.34520 14.22594 -38.31364 1.000 14.32445 O ? E ? . O 1
   HETATM 5567 O . HOH A 377 ? -29.74195 16.52346 -38.20379 1.000 16.44165 O ? E ? . O 1
   HETATM 5568 O . HOH A 378 ? -5.94678 22.47105 -14.63005 1.000 25.80915 O ? E ? . O 1
   HETATM 5569 O . HOH A 379 ? -25.47429 3.84317 -35.01418 0.870 16.38361 O ? E ? . O 1
   HETATM 5570 O . HOH A 380 ? -24.20387 16.66355 -18.09242 1.000 25.82657 O ? E ? . O 1
   HETATM 5571 O . HOH A 381 ? -14.68103 22.74839 -36.80047 1.000 17.00891 O ? E ? . O 1
   HETATM 5573 O . HOH A 384 ? -25.93255 6.69212 -35.17388 0.965 20.31241 O ? E ? . O 1
   HETATM 5578 O . HOH A 389 ? -24.83683 15.39715 -39.12458 0.932 17.78733 O ? E ? . O 1
   HETATM 5580 O . HOH A 392 ? -0.00140 0.00118 -27.70974 0.247 13.27161 O ? E ? . O 1
   HETATM 5960 O . HOH S 393 ? -24.24222 12.74924 -39.80333 0.932 11.54206 O ? F ? . O 1
   HETATM 5961 O . HOH S 394 ? -17.10278 22.57073 -41.52496 0.985 24.07367 O ? F ? . O 1
   HETATM 5962 O . HOH S 395 ? -18.82378 28.89942 -24.30637 0.778 21.97780 O ? F ? . O 1
   HETATM 5963 O . HOH S 396 ? -2.96879 14.50059 -39.30583 0.909 21.93371 O ? F ? . O 1
   HETATM 5964 O . HOH S 397 ? -4.23699 -2.24928 -38.83074 0.569 18.24142 O ? F ? . O 1
   HETATM 5966 O . HOH S 399 ? -13.83988 24.47306 -34.81666 0.773 18.22307 O ? F ? . O 1
   HETATM 5967 O . HOH S 400 ? -5.97196 18.49992 -8.20395 0.951 22.13744 O ? F ? . O 1
   HETATM 5969 O . HOH S 402 ? -4.60048 14.46666 -41.04283 0.665 18.43925 O ? F ? . O 1
   HETATM 5970 O . HOH S 403 ? -3.39702 10.09465 -25.60374 0.651 16.22975 O ? F ? . O 1
   HETATM 5972 O . HOH S 405 ? -18.65078 -1.92182 -42.22189 0.719 19.34170 O ? F ? . O 1
   HETATM 5973 O . HOH S 406 ? -13.93814 6.04641 -46.10613 0.966 25.74860 O ? F ? . O 1
   HETATM 5974 O . HOH S 407 ? -13.11946 22.00821 -40.38969 0.684 21.64479 O ? F ? . O 1
   HETATM 5975 O . HOH S 408 ? -4.97425 21.76566 -38.07860 0.712 15.82050 O ? F ? . O 1
   HETATM 5976 O . HOH S 409 ? -4.07727 19.17723 -38.44195 0.796 19.20492 O ? F ? . O 1
   HETATM 5978 O . HOH S 411 ? -19.95778 -4.11800 -16.95824 0.904 28.73773 O ? F ? . O 1
   HETATM 5981 O . HOH S 414 ? -3.98703 4.85908 -23.12125 0.565 17.35051 O ? F ? . O 1
   HETATM 5984 O . HOH S 417 ? 3.46810 19.36857 -34.50606 0.633 20.18204 O ? F ? . O 1
   HETATM 5985 O . HOH S 418 ? -6.32084 2.03682 -18.40338 0.881 30.06652 O ? F ? . O 1
   HETATM 5986 O . HOH S 419 ? -15.11093 33.08679 -26.40670 0.694 23.40224 O ? F ? . O 1
   HETATM 5994 O . HOH S 427 ? 0.82961 20.73830 -37.57587 0.614 14.95773 O ? F ? . O 1
   HETATM 6003 O . HOH S 436 ? -8.21539 -1.35799 -24.84764 0.657 20.25037 O ? F ? . O 1
   HETATM 6008 O . HOH S 441 ? -7.89416 3.39034 -19.81260 0.813 27.43238 O ? F ? . O 1
   HETATM 6011 O . HOH S 444 ? -19.37441 28.78984 -20.85370 0.446 21.61439 O ? F ? . O 1
   HETATM 6016 O . HOH S 449 ? -3.48933 11.74514 -17.53462 0.737 21.79839 O ? F ? . O 1
   HETATM 6017 O . HOH S 450 ? -5.43112 19.59755 -21.88720 0.780 22.84097 O ? F ? . O 1
   HETATM 6024 O . HOH S 457 ? -18.33880 -4.17422 -33.17728 0.647 20.77222 O ? F ? . O 1
   HETATM 6028 O . HOH S 461 ? 0.19858 16.24066 -39.10682 0.931 24.09015 O ? F ? . O 1
   HETATM 6043 O . HOH S 476 ? -6.32476 22.07991 -10.49311 0.756 22.21373 O ? F ? . O 1
   HETATM 6047 O . HOH S 480 ? -21.15931 19.35510 -38.49180 0.594 16.75362 O ? F ? . O 1
   HETATM 6056 O . HOH S 489 ? -34.82678 28.54193 -31.05657 0.981 28.33412 O ? F ? . O 1
   HETATM 6057 O . HOH S 490 ? -4.69216 6.76243 -21.00941 0.536 18.69996 O ? F ? . O 1
   HETATM 6088 O . HOH S 492 ? -31.66947 8.31007 -24.62251 0.913 29.73822 O ? G ? . O 1
   HETATM 6117 O . HOH S 521 ? -5.09748 5.69470 -16.60928 0.523 17.29192 O ? G ? . O 1
   HETATM 6129 O . HOH S 533 ? -32.23318 10.26797 -25.40087 0.639 25.85144 O ? G ? . O 1
   HETATM 6130 O . HOH S 534 ? -1.28666 10.11242 -23.73142 0.921 20.62085 O ? G ? . O 1
   HETATM 6138 O . HOH S 542 ? -5.73206 -5.13967 -18.93329 0.632 21.43439 O ? G ? . O 1
   HETATM 6148 O . HOH S 552 ? -8.75443 26.18994 -36.68704 0.910 25.33687 O ? G ? . O 1
   HETATM 6154 O . HOH S 558 ? -1.71925 3.94626 -23.11802 0.654 23.05805 O ? G ? . O 1
   HETATM 6166 O . HOH S 570 ? -17.81458 23.53790 -11.28630 0.775 24.59594 O ? G ? . O 1
   HETATM 6182 O . HOH S 586 ? -2.88969 1.22430 -35.31394 0.573 15.52589 O ? G ? . O 1
   HETATM 6196 O . HOH S 590 ? 0.96455 13.65162 -27.58589 0.646 12.87527 O ? H ? . O 1
   HETATM 6204 O . HOH S 598 ? -2.23272 -0.39760 -36.74187 0.560 16.57583 O ? H ? . O 1
   HETATM 6223 O . HOH S 617 ? -7.15558 23.75852 -12.41488 0.663 23.94346 O ? H ? . O 1
   HETATM 6225 O . HOH S 619 ? -17.41933 11.69404 -36.71831 0.307 12.62479 O ? H ? . O 1
   HETATM 6227 O . HOH S 621 ? -18.48969 24.21088 -40.66220 0.608 22.01638 O ? H ? . O 1
   HETATM 6246 O . HOH S 640 ? -32.63234 -2.85132 -19.76499 0.481 31.54341 O ? H ? . O 1
   HETATM 6258 O . HOH S 652 ? -15.19242 24.51970 -38.71736 0.782 27.64194 O ? H ? . O 1
   HETATM 6262 O . HOH S 656 ? -0.02774 26.51710 -28.78776 0.588 22.57652 O ? H ? . O 1
   HETATM 6270 O . HOH S 657 ? 1.33660 10.57174 -34.83394 0.620 18.92717 O ? I ? . O 1
   HETATM 6271 O . HOH S 658 ? -27.69709 28.89703 -37.92373 0.601 17.20500 O ? I ? . O 1
   HETATM 6277 O . HOH S 664 ? -8.35401 18.23229 -37.68377 0.479 15.14168 O ? I ? . O 1
   HETATM 6278 O . HOH S 665 ? -30.96112 29.18356 -26.04401 0.585 24.41603 O ? I ? . O 1
   HETATM 6279 O . HOH S 666 ? -20.25443 -2.95396 -29.23733 0.636 20.76374 O ? I ? . O 1
   HETATM 6291 O . HOH S 678 ? -32.71718 23.27035 -36.62947 0.410 18.93863 O ? I ? . O 1
   HETATM 6295 O . HOH S 682 ? -20.64487 21.99143 -12.54098 0.727 23.53635 O ? I ? . O 1
   HETATM 6299 O . HOH S 686 ? -13.06947 24.37011 -36.90374 0.447 18.16829 O ? I ? . O 1
   HETATM 6301 O . HOH S 688 ? -34.58018 20.35886 -24.00616 0.908 26.54837 O ? I ? . O 1
   HETATM 6317 O . HOH S 704 ? -3.86775 3.08869 -18.64752 0.833 32.24559 O ? I ? . O 1
   HETATM 6334 O . HOH S 721 ? -3.48371 11.17114 -15.14609 0.587 20.76605 O ? I ? . O 1
   HETATM 6335 O . HOH S 722 ? -18.31264 -4.14270 -41.00913 0.635 24.79793 O ? I ? . O 1
   HETATM 6354 O . HOH S 741 ? -20.77425 6.24902 -6.97786 0.540 53.17512 O ? I ? . O 1
   HETATM 6360 O . HOH S 747 ? -18.28321 -4.54585 -38.78506 0.405 16.42117 O ? I ? . O 1
   HETATM 6363 O . HOH S 750 ? -7.17511 8.14594 -36.92645 0.395 14.81036 O ? I ? . O 1
   HETATM 6379 O . HOH S 752 ? -1.40974 -2.61622 -38.74686 0.517 17.94165 O ? J ? . O 1
   HETATM 6381 O . HOH S 754 ? -12.90811 -4.22161 -26.54513 0.669 21.96692 O ? J ? . O 1
   HETATM 6382 O . HOH S 755 ? 3.16034 9.06059 -33.92318 0.708 25.63766 O ? J ? . O 1
   HETATM 6383 O . HOH S 756 ? -15.62833 24.22040 -41.71547 0.889 28.84903 O ? J ? . O 1
   HETATM 6384 O . HOH S 757 ? -18.96956 21.88176 -39.80333 0.627 22.52549 O ? J ? . O 1
   HETATM 6385 O . HOH S 758 ? 3.07389 8.16240 -38.98239 0.479 18.61702 O ? J ? . O 1
   HETATM 6386 O . HOH S 759 ? -33.23456 30.00461 -32.50093 0.684 22.86637 O ? J ? . O 1
   HETATM 6389 O . HOH S 762 ? 0.80218 26.40112 -30.90355 0.531 20.36797 O ? J ? . O 1
   HETATM 6393 O . HOH S 766 ? -28.55265 -2.63814 -21.83108 0.431 26.97715 O ? J ? . O 1
   HETATM 6398 O . HOH S 771 ? -27.10049 28.19120 -35.90921 0.488 19.94658 O ? J ? . O 1
   HETATM 6405 O . HOH S 778 ? -4.05254 18.41752 -20.39534 0.494 29.37008 O ? J ? . O 1
   HETATM 6406 O . HOH S 779 ? -11.52977 2.32842 -44.96130 0.611 22.59043 O ? J ? . O 1
   HETATM 6408 O . HOH S 781 ? -5.08094 30.03109 -23.16738 1.000 38.93603 O ? J ? . O 1
   HETATM 6410 O . HOH S 783 ? -32.64714 9.94552 -23.15772 0.568 35.48782 O ? J ? . O 1
   HETATM 6415 O . HOH S 788 ? -24.56054 -0.04088 -15.99463 0.318 31.65120 O ? J ? . O 1
   HETATM 6418 O . HOH S 791 ? -9.46442 27.36900 -19.90167 0.245 20.09928 O ? J ? . O 1
   HETATM 6435 O . HOH S 808 ? -18.94340 -1.58542 -29.00556 0.329 19.50958 O ? J ? . O 1
   HETATM 6447 O . HOH S 820 ? -19.92443 4.17318 -27.69946 0.407 18.85127 O ? J ? . O 1
   HETATM 6448 O . HOH S 821 ? -34.11260 17.56252 -22.83698 0.642 27.73215 O ? J ? . O 1
   HETATM 6452 O . HOH S 825 ? -33.02592 19.18992 -22.74485 0.377 21.97441 O ? J ? . O 1
   HETATM 6455 O . HOH S 828 ? -0.00000 -0.00000 -37.55455 0.289 18.20934 O ? J ? . O 1
   HETATM 6456 O . HOH S 829 ? -4.79281 3.26319 -22.62407 0.273 18.78095 O ? J ? . O 1
   HETATM 6461 O . HOH S 834 ? -34.66086 5.29637 -19.90167 0.784 39.98244 O ? J ? . O 1

data_comp_GDP
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
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GDP O6 O O 0.000 -0.015 -0.039 0.002
   GDP C6 C CR6 0.000 0.846 0.858 0.000
   GDP N1 N NR16 0.000 2.133 0.518 0.000
   GDP HN1 H H 0.000 2.402 -0.486 0.000
   GDP C2 C CR6 0.000 3.080 1.444 0.001
   GDP N3 N NRD6 0.000 2.792 2.792 -0.005
   GDP C4 C CR56 0.000 1.529 3.293 -0.006
   GDP N2 N NH2 0.000 4.397 1.100 0.000
   GDP HN22 H H 0.000 4.666 0.126 0.003
   GDP HN21 H H 0.000 5.108 1.818 -0.004
   GDP C5 C CR56 0.000 0.455 2.276 -0.001
   GDP N7 N NRD5 0.000 -0.713 2.909 -0.004
   GDP C8 C CR15 0.000 -0.434 4.228 -0.012
   GDP H8 H H 0.000 -1.188 5.006 -0.017
   GDP N9 N NR5 0.000 0.890 4.470 -0.012
   GDP C1* C CH1 0.000 1.515 5.814 -0.036
   GDP H1* H H 0.000 2.425 5.726 0.574
   GDP C2* C CH1 0.000 1.748 6.270 -1.488
   GDP H2* H H 0.000 1.284 5.627 -2.249
   GDP O2* O OH1 0.000 3.150 6.176 -1.760
   GDP HO2* H H 0.000 3.329 6.515 -2.648
   GDP C3* C CH1 0.000 1.227 7.716 -1.605
   GDP H3* H H 0.000 0.532 7.905 -2.435
   GDP O3* O OH1 0.000 2.364 8.565 -1.851
   GDP HO3* H H 0.000 2.748 8.350 -2.713
   GDP O4* O O2 0.000 0.690 6.819 0.576
   GDP C4* C CH1 0.000 0.618 8.028 -0.221
   GDP H4* H H 0.000 1.216 8.839 0.219
   GDP C5* C CH2 0.000 -0.817 8.529 -0.188
   GDP H5*1 H H 0.000 -1.466 7.778 -0.643
   GDP H5*2 H H 0.000 -0.883 9.458 -0.757
   GDP O5* O O2 0.000 -1.233 8.765 1.167
   GDP PA P P 0.000 -2.659 9.473 1.439
   GDP O1A O OP 0.000 -2.743 10.895 0.730
   GDP O2A O OP 0.000 -4.016 8.448 0.888
   GDP O3A O O2 0.000 -2.727 9.671 3.036
   GDP PB P P 0.000 -3.748 10.720 3.716
   GDP O1B O OP 0.000 -3.502 12.174 3.119
   GDP O3B O OP 0.000 -5.424 10.210 3.376
   GDP O2B O OP 0.000 -3.481 10.750 5.483

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
   GDP O6 n/a C6 START
   GDP C6 O6 C5 .
   GDP N1 C6 C2 .
   GDP HN1 N1 . .
   GDP C2 N1 N2 .
   GDP N3 C2 C4 .
   GDP C4 N3 . .
   GDP N2 C2 HN21 .
   GDP HN22 N2 . .
   GDP HN21 N2 . .
   GDP C5 C6 N7 .
   GDP N7 C5 C8 .
   GDP C8 N7 N9 .
   GDP H8 C8 . .
   GDP N9 C8 C1* .
   GDP C1* N9 O4* .
   GDP H1* C1* . .
   GDP C2* C1* C3* .
   GDP H2* C2* . .
   GDP O2* C2* HO2* .
   GDP HO2* O2* . .
   GDP C3* C2* O3* .
   GDP H3* C3* . .
   GDP O3* C3* HO3* .
   GDP HO3* O3* . .
   GDP O4* C1* C4* .
   GDP C4* O4* C5* .
   GDP H4* C4* . .
   GDP C5* C4* O5* .
   GDP H5*1 C5* . .
   GDP H5*2 C5* . .
   GDP O5* C5* PA .
   GDP PA O5* O3A .
   GDP O1A PA . .
   GDP O2A PA . .
   GDP O3A PA PB .
   GDP PB O3A O2B .
   GDP O1B PB . .
   GDP O3B PB . .
   GDP O2B PB . END
   GDP C4* C3* . ADD
   GDP N9 C4 . ADD
   GDP C5 C4 . 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
   GDP O1B PB deloc 1.510 0.020
   GDP O2B PB deloc 1.510 0.020
   GDP O3B PB deloc 1.510 0.020
   GDP PB O3A single 1.610 0.020
   GDP O3A PA single 1.610 0.020
   GDP O1A PA deloc 1.510 0.020
   GDP O2A PA deloc 1.510 0.020
   GDP PA O5* single 1.610 0.020
   GDP O5* C5* single 1.426 0.020
   GDP C5* C4* single 1.524 0.020
   GDP H5*1 C5* single 1.092 0.020
   GDP H5*2 C5* single 1.092 0.020
   GDP C4* O4* single 1.426 0.020
   GDP C4* C3* single 1.524 0.020
   GDP H4* C4* single 1.099 0.020
   GDP O4* C1* single 1.426 0.020
   GDP O3* C3* single 1.432 0.020
   GDP C3* C2* single 1.524 0.020
   GDP H3* C3* single 1.099 0.020
   GDP HO3* O3* single 0.967 0.020
   GDP O2* C2* single 1.432 0.020
   GDP C2* C1* single 1.524 0.020
   GDP H2* C2* single 1.099 0.020
   GDP HO2* O2* single 0.967 0.020
   GDP C1* N9 single 1.485 0.020
   GDP H1* C1* single 1.099 0.020
   GDP N9 C8 single 1.337 0.020
   GDP N9 C4 single 1.337 0.020
   GDP C8 N7 double 1.350 0.020
   GDP H8 C8 single 1.083 0.020
   GDP N7 C5 single 1.350 0.020
   GDP C5 C6 single 1.490 0.020
   GDP C5 C4 double 1.490 0.020
   GDP C6 O6 double 1.250 0.020
   GDP N1 C6 single 1.337 0.020
   GDP C2 N1 single 1.337 0.020
   GDP HN1 N1 single 1.040 0.020
   GDP N2 C2 single 1.355 0.020
   GDP N3 C2 double 1.350 0.020
   GDP HN21 N2 single 1.010 0.020
   GDP HN22 N2 single 1.010 0.020
   GDP C4 N3 single 1.355 0.020

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
   GDP O6 C6 N1 120.000 3.000
   GDP O6 C6 C5 120.000 3.000
   GDP N1 C6 C5 120.000 3.000
   GDP C6 N1 HN1 120.000 3.000
   GDP C6 N1 C2 120.000 3.000
   GDP HN1 N1 C2 120.000 3.000
   GDP N1 C2 N3 120.000 3.000
   GDP N1 C2 N2 120.000 3.000
   GDP N3 C2 N2 120.000 3.000
   GDP C2 N3 C4 120.000 3.000
   GDP N3 C4 N9 132.000 3.000
   GDP N3 C4 C5 120.000 3.000
   GDP N9 C4 C5 108.000 3.000
   GDP C2 N2 HN22 120.000 3.000
   GDP C2 N2 HN21 120.000 3.000
   GDP HN22 N2 HN21 120.000 3.000
   GDP C6 C5 N7 132.000 3.000
   GDP C6 C5 C4 120.000 3.000
   GDP N7 C5 C4 108.000 3.000
   GDP C5 N7 C8 108.000 3.000
   GDP N7 C8 H8 126.000 3.000
   GDP N7 C8 N9 108.000 3.000
   GDP H8 C8 N9 126.000 3.000
   GDP C8 N9 C1* 126.000 3.000
   GDP C8 N9 C4 108.000 3.000
   GDP C1* N9 C4 126.000 3.000
   GDP N9 C1* H1* 109.470 3.000
   GDP N9 C1* C2* 109.470 3.000
   GDP N9 C1* O4* 109.470 3.000
   GDP H1* C1* C2* 108.340 3.000
   GDP H1* C1* O4* 109.470 3.000
   GDP C2* C1* O4* 109.470 3.000
   GDP C1* C2* H2* 108.340 3.000
   GDP C1* C2* O2* 109.470 3.000
   GDP C1* C2* C3* 111.000 3.000
   GDP H2* C2* O2* 109.470 3.000
   GDP H2* C2* C3* 108.340 3.000
   GDP O2* C2* C3* 109.470 3.000
   GDP C2* O2* HO2* 109.470 3.000
   GDP C2* C3* H3* 108.340 3.000
   GDP C2* C3* O3* 109.470 3.000
   GDP C2* C3* C4* 111.000 3.000
   GDP H3* C3* O3* 109.470 3.000
   GDP H3* C3* C4* 108.340 3.000
   GDP O3* C3* C4* 109.470 3.000
   GDP C3* O3* HO3* 109.470 3.000
   GDP C1* O4* C4* 111.800 3.000
   GDP O4* C4* H4* 109.470 3.000
   GDP O4* C4* C5* 109.470 3.000
   GDP O4* C4* C3* 109.470 3.000
   GDP H4* C4* C5* 108.340 3.000
   GDP H4* C4* C3* 108.340 3.000
   GDP C5* C4* C3* 111.000 3.000
   GDP C4* C5* H5*1 109.470 3.000
   GDP C4* C5* H5*2 109.470 3.000
   GDP C4* C5* O5* 109.470 3.000
   GDP H5*1 C5* H5*2 107.900 3.000
   GDP H5*1 C5* O5* 109.470 3.000
   GDP H5*2 C5* O5* 109.470 3.000
   GDP C5* O5* PA 120.500 3.000
   GDP O5* PA O1A 109.500 3.000
   GDP O5* PA O2A 109.500 3.000
   GDP O5* PA O3A 102.600 3.000
   GDP O1A PA O2A 109.500 3.000
   GDP O1A PA O3A 109.500 3.000
   GDP O2A PA O3A 109.500 3.000
   GDP PA O3A PB 120.500 3.000
   GDP O3A PB O1B 109.500 3.000
   GDP O3A PB O3B 109.500 3.000
   GDP O3A PB O2B 109.500 3.000
   GDP O1B PB O3B 109.500 3.000
   GDP O1B PB O2B 109.500 3.000
   GDP O3B PB O2B 109.500 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GDP CONST_1 O6 C6 N1 C2 180.000 0.000 0
   GDP CONST_2 C6 N1 C2 N2 180.000 0.000 0
   GDP CONST_3 N1 C2 N3 C4 0.000 0.000 0
   GDP CONST_4 C2 N3 C4 N9 180.000 0.000 0
   GDP CONST_5 N1 C2 N2 HN21 179.729 0.000 0
   GDP CONST_6 O6 C6 C5 N7 0.000 0.000 0
   GDP CONST_7 C6 C5 C4 N3 0.000 0.000 0
   GDP CONST_8 C6 C5 N7 C8 180.000 0.000 0
   GDP CONST_9 C5 N7 C8 N9 0.000 0.000 0
   GDP CONST_10 N7 C8 N9 C1* 180.000 0.000 0
   GDP CONST_11 C8 N9 C4 N3 180.000 0.000 0
   GDP var_1 C8 N9 C1* O4* 27.021 20.000 1
   GDP var_2 N9 C1* C2* C3* 150.000 20.000 3
   GDP var_3 C1* C2* O2* HO2* -176.156 20.000 1
   GDP var_4 C1* C2* C3* O3* 120.000 20.000 3
   GDP var_5 C2* C3* O3* HO3* 65.320 20.000 1
   GDP var_6 N9 C1* O4* C4* -150.000 20.000 1
   GDP var_7 C1* O4* C4* C5* 150.000 20.000 1
   GDP var_8 O4* C4* C3* C2* -30.000 20.000 3
   GDP var_9 O4* C4* C5* O5* 61.457 20.000 3
   GDP var_10 C4* C5* O5* PA 179.980 20.000 1
   GDP var_11 C5* O5* PA O3A 179.980 20.000 1
   GDP var_13 O5* PA O3A PB 179.980 20.000 1
   GDP var_14 PA O3A PB O2B 180.000 20.000 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   GDP chir_01 C4* C5* O4* C3* negativ
   GDP chir_02 C3* C4* O3* C2* negativ
   GDP chir_03 C2* C3* O2* C1* negativ
   GDP chir_04 C1* O4* C2* N9 positiv

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
   GDP plan-1 N9 0.020
   GDP plan-1 C1* 0.020
   GDP plan-1 C8 0.020
   GDP plan-1 C4 0.020
   GDP plan-1 N7 0.020
   GDP plan-1 H8 0.020
   GDP plan-1 C5 0.020
   GDP plan-1 C6 0.020
   GDP plan-1 N1 0.020
   GDP plan-1 C2 0.020
   GDP plan-1 N3 0.020
   GDP plan-1 O6 0.020
   GDP plan-1 HN1 0.020
   GDP plan-1 N2 0.020
   GDP plan-1 HN22 0.020
   GDP plan-1 HN21 0.020
   GDP plan-2 N2 0.020
   GDP plan-2 C2 0.020
   GDP plan-2 HN21 0.020
   GDP plan-2 HN22 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GDP . 'GUANOSINE-5*-DIPHOSPHATE            ' non-polymer 43 28 .

data_comp_MG
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
   MG MG MG MG 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
   MG MG n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   MG . 'magnesium                           ' non-polymer 1 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_IQN
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
   IQN C3 C CR16 0 -0.169 -20.7350 2.8031 -19.6037
   IQN C4 C CR16 0 -0.271 -21.5256 3.0414 -18.4986
   IQN C20 C CR16 0 -0.416 -15.2993 5.1405 -18.4254
   IQN C8 C CR15 0 -0.173 -19.2165 4.1296 -15.9804
   IQN C19 C CR66 0 0.082 -14.4319 4.0423 -18.2815
   IQN C9 C CR56 0 0.105 -19.4788 3.6820 -17.3063
   IQN C10 C CR6 0 0.073 -18.6997 3.4319 -18.4508
   IQN C11 C CR6 0 -0.167 -17.2330 3.6537 -18.4015
   IQN C2 C CR6 0 0.055 -19.3302 2.9884 -19.6060
   IQN C14 C CR66 0 0.004 -14.9564 2.7253 -18.3023
   IQN C5 C CR56 0 0.075 -20.8769 3.4846 -17.3423
   IQN C12 C CR6 0 0.257 -16.3630 2.5948 -18.3080
   IQN C21 C CR6 0 0.212 -16.6551 4.9411 -18.4845
   IQN C18 C CR6 0 0.211 -12.9870 4.1231 -18.2137
   IQN C16 C CR6 0 0.299 -12.8898 1.8474 -18.5025
   IQN C31 C CH3 0 -0.387 -6.9885 9.9373 -16.0788
   IQN C30 C CH2 0 -0.156 -8.3984 10.4647 -15.7827
   IQN C38 C CH2 0 -0.164 -10.1398 -0.5160 -18.7568
   IQN C44 C CH2 0 -0.204 -10.4773 1.3390 -20.3961
   IQN C25 C CH2 0 -0.266 -12.5699 7.7141 -17.6860
   IQN C34 C CH2 0 -0.257 -10.6176 6.7624 -18.9310
   IQN C39 C CH2 0 -0.165 -10.5718 -1.4960 -19.8431
   IQN C43 C CH2 0 -0.170 -10.9088 0.2920 -21.4150
   IQN C27 C C 0 -0.144 -10.7656 9.3277 -18.5967
   IQN C33 C C 0 -0.193 -10.1834 8.2240 -16.8306
   IQN C24 C CH2 0 -0.236 -12.7874 6.3322 -17.0861
   IQN C35 C CH2 0 -0.196 -10.8986 5.3971 -18.3054
   IQN C37 C CH1 0 0.207 -10.7225 0.8718 -18.9668
   IQN C26 C C 0 0.274 -11.1027 7.9103 -18.0548
   IQN C1 C CH3 0 -0.393 -18.5463 2.7010 -20.8602
   IQN C42 C CH3 0 -0.355 -9.7019 -3.1951 -22.2208
   IQN N7 N N 0 -0.224 -20.3328 4.1995 -15.2762
   IQN N15 N N 0 -0.318 -14.1805 1.6147 -18.3816
   IQN N17 N N 0 -0.367 -12.2628 3.0245 -18.3998
   IQN N6 N NR15 0 -0.096 -21.3332 3.8103 -16.1009
   IQN N28 N N 0 -0.057 -9.9559 9.5552 -17.4014
   IQN N40 N NT 0 -0.198 -10.2447 -0.9897 -21.1771
   IQN N23 N NT 0 -0.047 -12.3282 5.2874 -18.0090
   IQN O32 O O 0 -0.513 -9.1431 11.6182 -17.7670
   IQN O36 O O2 0 -0.298 -12.1499 0.7500 -18.7065
   IQN F13 F F 0 -0.216 -16.8703 1.3457 -18.2619
   IQN CL1 CL CL 0 -0.121 -17.7006 6.3228 -18.7150
   IQN H1 H HCR6 0 0.136 -21.2034 2.4621 -20.5189
   IQN H2 H HCR6 0 0.145 -22.5970 2.8937 -18.5280
   IQN H3 H HCR6 0 0.187 -14.9129 6.1404 -18.5365
   IQN H4 H HCR5 0 0.161 -18.2717 4.3959 -15.5331
   IQN H5 H HCH3 0 0.128 -6.4027 9.8829 -15.1603
   IQN H6 H HCH3 0 0.127 -7.0271 8.9380 -16.5164
   IQN H7 H HCH3 0 0.120 -6.4693 10.5962 -16.7768
   IQN H8 H HCH2 0 0.109 -8.3400 11.4542 -15.3280
   IQN H9 H HCH2 0 0.117 -8.9053 9.8008 -15.0805
   IQN H10 H HCH2 0 0.105 -10.4301 -0.8954 -17.7751
   IQN H11 H HCH2 0 0.097 -9.0511 -0.4227 -18.7671
   IQN H12 H HCH2 0 0.094 -9.4058 1.5289 -20.5024
   IQN H13 H HCH2 0 0.119 -10.9966 2.2797 -20.5805
   IQN H14 H HCH2 0 0.126 -12.8835 8.4755 -16.9683
   IQN H15 H HCH2 0 0.118 -13.1869 7.8287 -18.5819
   IQN H16 H HCH2 0 0.124 -9.5445 6.8563 -19.1131
   IQN H17 H HCH2 0 0.109 -11.1219 6.8173 -19.9002
   IQN H18 H HCH2 0 0.078 -11.6547 -1.6934 -19.7595
   IQN H19 H HCH2 0 0.119 -10.0608 -2.4450 -19.6872
   IQN H20 H HCH2 0 0.118 -10.6498 0.6316 -22.4194
   IQN H21 H HCH2 0 0.084 -12.0066 0.1779 -21.3862
   IQN H22 H H 0 0.113 -10.1853 9.3437 -19.5219
   IQN H23 H H 0 0.115 -11.6150 10.0075 -18.6878
   IQN H24 H H 0 0.128 -10.6835 8.2404 -15.8609
   IQN H25 H H 0 0.124 -9.2796 7.6159 -16.7644
   IQN H26 H HCH2 0 0.191 -13.8214 6.1681 -16.8093
   IQN H27 H HCH2 0 0.143 -12.1943 6.2354 -16.1682
   IQN H28 H HCH2 0 0.165 -10.6192 4.5980 -18.9834
   IQN H29 H HCH2 0 0.129 -10.3197 5.2701 -17.3827
   IQN H30 H HCH1 0 0.094 -10.3084 1.5811 -18.2527
   IQN H31 H HCH3 0 0.141 -17.8448 3.5063 -21.0865
   IQN H32 H HCH3 0 0.140 -17.9616 1.7829 -20.7588
   IQN H33 H HCH3 0 0.135 -19.2135 2.5791 -21.7127
   IQN H34 H HCH3 0 0.120 -9.9233 -3.8080 -23.0968
   IQN H35 H HCH3 0 0.101 -8.6455 -2.9195 -22.2528
   IQN H36 H HCH3 0 0.122 -9.8686 -3.8121 -21.3371
   IQN H37 H HCH2 0 0.108 -10.4517 -1.4336 -23.1844
   IQN H38 H HCH2 0 0.066 -11.6414 -2.2422 -22.1672
   IQN H39 H HNR5 0 0.277 -22.2807 3.7835 -15.7611
   IQN C41 C CH2 0 -0.075 -10.5780 -1.9491 -22.2294
   IQN C29 C C 0 0.230 -9.2021 10.6038 -17.0580

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
   IQN C41 C42 single 1.523 0.020 1.523
   IQN C41 N40 single 1.463 0.020 1.463
   IQN C43 N40 single 1.463 0.020 1.463
   IQN C43 C44 single 1.523 0.020 1.523
   IQN C1 C2 single 1.507 0.020 1.507
   IQN N40 C39 single 1.464 0.020 1.464
   IQN C44 C37 single 1.524 0.020 1.524
   IQN C2 C3 aromatic 1.417 0.020 1.417
   IQN C2 C10 aromatic 1.389 0.020 1.389
   IQN C3 C4 aromatic 1.380 0.020 1.380
   IQN C39 C38 single 1.526 0.020 1.526
   IQN F13 C12 single 1.349 0.020 1.349
   IQN C10 C11 single 1.484 0.020 1.484
   IQN C10 C9 aromatic 1.407 0.020 1.407
   IQN C34 C35 single 1.528 0.020 1.528
   IQN C34 C26 single 1.523 0.020 1.523
   IQN C4 C5 aromatic 1.398 0.020 1.398
   IQN C12 C11 aromatic 1.374 0.020 1.374
   IQN C12 C14 aromatic 1.413 0.020 1.413
   IQN C11 C21 aromatic 1.414 0.020 1.414
   IQN C37 C38 single 1.520 0.020 1.520
   IQN C37 O36 single 1.456 0.020 1.456
   IQN N15 C14 aromatic 1.357 0.020 1.357
   IQN N15 C16 aromatic 1.317 0.020 1.317
   IQN C14 C19 aromatic 1.418 0.020 1.418
   IQN C27 C26 single 1.554 0.020 1.554
   IQN C27 N28 single 1.462 0.020 1.462
   IQN O32 C29 double 1.239 0.020 1.239
   IQN O36 C16 single 1.339 0.020 1.339
   IQN C21 CL1 single 1.748 0.020 1.748
   IQN C21 C20 aromatic 1.372 0.020 1.372
   IQN C16 N17 aromatic 1.338 0.020 1.338
   IQN C19 C20 aromatic 1.407 0.020 1.407
   IQN C19 C18 aromatic 1.449 0.020 1.449
   IQN N17 C18 aromatic 1.329 0.020 1.329
   IQN C35 N23 single 1.464 0.020 1.464
   IQN C18 N23 single 1.353 0.020 1.353
   IQN N23 C24 single 1.468 0.020 1.468
   IQN C26 C25 single 1.526 0.020 1.526
   IQN C26 C33 single 1.563 0.020 1.563
   IQN C9 C5 aromatic 1.412 0.020 1.412
   IQN C9 C8 aromatic 1.424 0.020 1.424
   IQN C29 N28 single 1.336 0.020 1.336
   IQN C29 C30 single 1.514 0.020 1.514
   IQN C5 N6 aromatic 1.362 0.020 1.362
   IQN N28 C33 single 1.466 0.020 1.466
   IQN C25 C24 single 1.522 0.020 1.522
   IQN C31 C30 single 1.534 0.020 1.534
   IQN C8 N7 aromatic 1.322 0.020 1.322
   IQN N6 N7 aromatic 1.354 0.020 1.354
   IQN C3 H1 single 0.930 0.020 1.080
   IQN C4 H2 single 0.930 0.020 1.080
   IQN C20 H3 single 0.930 0.020 1.080
   IQN C8 H4 single 0.930 0.020 1.080
   IQN C31 H5 single 0.970 0.020 1.090
   IQN C31 H6 single 0.970 0.020 1.090
   IQN C31 H7 single 0.970 0.020 1.090
   IQN C30 H8 single 0.970 0.020 1.090
   IQN C30 H9 single 0.970 0.020 1.090
   IQN C38 H10 single 0.970 0.020 1.090
   IQN C38 H11 single 0.970 0.020 1.090
   IQN C44 H12 single 0.970 0.020 1.090
   IQN C44 H13 single 0.970 0.020 1.090
   IQN C25 H14 single 0.970 0.020 1.090
   IQN C25 H15 single 0.970 0.020 1.090
   IQN C34 H16 single 0.970 0.020 1.090
   IQN C34 H17 single 0.970 0.020 1.090
   IQN C39 H18 single 0.970 0.020 1.090
   IQN C39 H19 single 0.970 0.020 1.090
   IQN C43 H20 single 0.970 0.020 1.090
   IQN C43 H21 single 0.970 0.020 1.090
   IQN C27 H22 single 0.970 0.020 1.090
   IQN C27 H23 single 0.970 0.020 1.090
   IQN C33 H24 single 0.970 0.020 1.090
   IQN C33 H25 single 0.970 0.020 1.090
   IQN C24 H26 single 0.970 0.020 1.090
   IQN C24 H27 single 0.970 0.020 1.090
   IQN C35 H28 single 0.970 0.020 1.090
   IQN C35 H29 single 0.970 0.020 1.090
   IQN C37 H30 single 0.970 0.020 1.090
   IQN C1 H31 single 0.970 0.020 1.090
   IQN C1 H32 single 0.970 0.020 1.090
   IQN C1 H33 single 0.970 0.020 1.090
   IQN C42 H34 single 0.970 0.020 1.090
   IQN C42 H35 single 0.970 0.020 1.090
   IQN C42 H36 single 0.970 0.020 1.090
   IQN C41 H37 single 0.970 0.020 1.090
   IQN C41 H38 single 0.970 0.020 1.090
   IQN N6 H39 single 0.860 0.020 1.020

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
   IQN H1 C3 C2 117.94 3.000
   IQN H1 C3 C4 118.90 3.000
   IQN C2 C3 C4 123.16 3.000
   IQN H2 C4 C5 121.69 3.000
   IQN H2 C4 C3 121.48 3.000
   IQN C5 C4 C3 116.83 3.000
   IQN H3 C20 C21 119.00 3.000
   IQN H3 C20 C19 120.92 3.000
   IQN C21 C20 C19 120.03 3.000
   IQN H4 C8 N7 120.39 3.000
   IQN H4 C8 C9 128.69 3.000
   IQN N7 C8 C9 110.93 3.000
   IQN C18 C19 C14 114.92 3.000
   IQN C18 C19 C20 125.18 3.000
   IQN C14 C19 C20 119.71 3.000
   IQN C5 C9 C10 120.17 3.000
   IQN C5 C9 C8 104.48 3.000
   IQN C10 C9 C8 135.35 3.000
   IQN C2 C10 C11 121.60 3.000
   IQN C11 C10 C9 119.58 3.000
   IQN C2 C10 C9 118.82 3.000
   IQN C21 C11 C12 116.56 3.000
   IQN C21 C11 C10 122.56 3.000
   IQN C12 C11 C10 120.86 3.000
   IQN C1 C2 C10 121.14 3.000
   IQN C10 C2 C3 119.37 3.000
   IQN C1 C2 C3 119.48 3.000
   IQN N15 C14 C12 119.57 3.000
   IQN N15 C14 C19 123.34 3.000
   IQN C12 C14 C19 117.01 3.000
   IQN N6 C5 C9 105.96 3.000
   IQN N6 C5 C4 132.39 3.000
   IQN C9 C5 C4 121.65 3.000
   IQN F13 C12 C14 117.38 3.000
   IQN C14 C12 C11 124.04 3.000
   IQN F13 C12 C11 118.55 3.000
   IQN CL1 C21 C11 118.89 3.000
   IQN CL1 C21 C20 118.82 3.000
   IQN C11 C21 C20 122.27 3.000
   IQN N23 C18 N17 117.85 3.000
   IQN N23 C18 C19 122.72 3.000
   IQN N17 C18 C19 119.40 3.000
   IQN O36 C16 N17 118.28 3.000
   IQN N17 C16 N15 127.43 3.000
   IQN O36 C16 N15 114.25 3.000
   IQN H7 C31 H6 108.25 3.000
   IQN H7 C31 H5 108.25 3.000
   IQN H6 C31 H5 108.12 3.000
   IQN H7 C31 C30 110.68 3.000
   IQN H6 C31 C30 111.07 3.000
   IQN H5 C31 C30 110.37 3.000
   IQN H9 C30 H8 107.98 3.000
   IQN H9 C30 C29 110.57 3.000
   IQN H8 C30 C29 107.24 3.000
   IQN H9 C30 C31 109.99 3.000
   IQN H8 C30 C31 110.07 3.000
   IQN C29 C30 C31 110.91 3.000
   IQN H11 C38 H10 107.64 3.000
   IQN H11 C38 C37 107.62 3.000
   IQN H10 C38 C37 109.86 3.000
   IQN H11 C38 C39 109.28 3.000
   IQN H10 C38 C39 109.98 3.000
   IQN C37 C38 C39 112.31 3.000
   IQN H13 C44 H12 107.49 3.000
   IQN H13 C44 C37 110.28 3.000
   IQN H12 C44 C37 107.59 3.000
   IQN H13 C44 C43 110.18 3.000
   IQN H12 C44 C43 109.39 3.000
   IQN C37 C44 C43 111.78 3.000
   IQN H15 C25 H14 107.65 3.000
   IQN H15 C25 C26 109.33 3.000
   IQN H14 C25 C26 110.20 3.000
   IQN H15 C25 C24 109.71 3.000
   IQN H14 C25 C24 109.45 3.000
   IQN C26 C25 C24 110.46 3.000
   IQN H17 C34 H16 107.51 3.000
   IQN H17 C34 C26 108.97 3.000
   IQN H16 C34 C26 110.11 3.000
   IQN H17 C34 C35 108.83 3.000
   IQN H16 C34 C35 109.01 3.000
   IQN C26 C34 C35 112.29 3.000
   IQN H19 C39 H18 107.07 3.000
   IQN H19 C39 N40 109.09 3.000
   IQN H18 C39 N40 110.49 3.000
   IQN H19 C39 C38 108.97 3.000
   IQN H18 C39 C38 109.80 3.000
   IQN N40 C39 C38 111.31 3.000
   IQN H21 C43 H20 106.99 3.000
   IQN H21 C43 N40 110.89 3.000
   IQN H20 C43 N40 108.33 3.000
   IQN H21 C43 C44 109.59 3.000
   IQN H20 C43 C44 109.54 3.000
   IQN N40 C43 C44 111.40 3.000
   IQN H23 C27 H22 109.48 3.000
   IQN H23 C27 N28 113.73 3.000
   IQN H22 C27 N28 113.34 3.000
   IQN H23 C27 C26 115.35 3.000
   IQN H22 C27 C26 115.08 3.000
   IQN N28 C27 C26 88.68 3.000
   IQN H25 C33 H24 109.51 3.000
   IQN H25 C33 N28 113.64 3.000
   IQN H24 C33 N28 113.79 3.000
   IQN H25 C33 C26 115.02 3.000
   IQN H24 C33 C26 115.45 3.000
   IQN N28 C33 C26 88.20 3.000
   IQN H27 C24 H26 106.79 3.000
   IQN H27 C24 N23 107.10 3.000
   IQN H26 C24 N23 110.59 3.000
   IQN H27 C24 C25 109.42 3.000
   IQN H26 C24 C25 112.01 3.000
   IQN N23 C24 C25 110.72 3.000
   IQN H29 C35 H28 107.74 3.000
   IQN H29 C35 N23 109.66 3.000
   IQN H28 C35 N23 108.84 3.000
   IQN H29 C35 C34 110.54 3.000
   IQN H28 C35 C34 110.80 3.000
   IQN N23 C35 C34 109.24 3.000
   IQN H30 C37 O36 108.07 3.000
   IQN H30 C37 C44 110.76 3.000
   IQN O36 C37 C44 110.56 3.000
   IQN H30 C37 C38 111.01 3.000
   IQN O36 C37 C38 105.95 3.000
   IQN C44 C37 C38 110.36 3.000
   IQN C33 C26 C27 87.85 3.000
   IQN C33 C26 C34 114.49 3.000
   IQN C27 C26 C34 114.68 3.000
   IQN C33 C26 C25 113.72 3.000
   IQN C27 C26 C25 114.22 3.000
   IQN C34 C26 C25 110.39 3.000
   IQN H33 C1 H32 107.83 3.000
   IQN H33 C1 H31 108.29 3.000
   IQN H32 C1 H31 107.16 3.000
   IQN H33 C1 C2 110.74 3.000
   IQN H32 C1 C2 111.18 3.000
   IQN H31 C1 C2 111.48 3.000
   IQN H36 C42 H35 108.32 3.000
   IQN H36 C42 H34 107.55 3.000
   IQN H35 C42 H34 108.32 3.000
   IQN H36 C42 C41 112.30 3.000
   IQN H35 C42 C41 110.47 3.000
   IQN H34 C42 C41 109.76 3.000
   IQN N6 N7 C8 106.53 3.000
   IQN C16 N15 C14 114.90 3.000
   IQN C16 N17 C18 118.86 3.000
   IQN H39 N6 N7 119.84 3.000
   IQN H39 N6 C5 128.06 3.000
   IQN N7 N6 C5 112.11 3.000
   IQN C33 N28 C27 95.22 3.000
   IQN C33 N28 C29 134.42 3.000
   IQN C27 N28 C29 130.16 3.000
   IQN C41 N40 C43 110.75 3.000
   IQN C43 N40 C39 110.47 3.000
   IQN C41 N40 C39 112.20 3.000
   IQN C35 N23 C24 112.30 3.000
   IQN C24 N23 C18 123.73 3.000
   IQN C35 N23 C18 120.61 3.000
   IQN C37 O36 C16 120.02 3.000
   IQN H38 C41 H37 106.60 3.000
   IQN H38 C41 N40 110.66 3.000
   IQN H37 C41 N40 107.04 3.000
   IQN H38 C41 C42 109.65 3.000
   IQN H37 C41 C42 108.93 3.000
   IQN N40 C41 C42 113.67 3.000
   IQN O32 C29 N28 121.48 3.000
   IQN N28 C29 C30 116.35 3.000
   IQN O32 C29 C30 122.14 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   IQN CONST_01 C11 C10 C2 C3 180.00 0.0 0
   IQN CONST_02 C9 C10 C2 C3 0.00 0.0 0
   IQN CONST_03 C9 C5 C4 C3 0.00 0.0 0
   IQN CONST_04 N6 C5 C4 C3 180.00 0.0 0
   IQN CONST_05 C10 C2 C3 C4 0.00 0.0 0
   IQN CONST_06 C10 C9 C5 C4 0.00 0.0 0
   IQN CONST_07 C8 C9 C5 C4 180.00 0.0 0
   IQN CONST_08 N7 N6 C5 C4 180.00 0.0 0
   IQN CONST_09 C10 C11 C21 C20 180.00 0.0 0
   IQN CONST_10 C12 C11 C21 C20 0.00 0.0 0
   IQN CONST_11 C12 C14 C19 C20 0.00 0.0 0
   IQN CONST_12 N15 C14 C19 C20 180.00 0.0 0
   IQN CONST_13 N17 C18 C19 C20 180.00 0.0 0
   IQN CONST_14 C2 C10 C9 C8 180.00 0.0 0
   IQN CONST_15 C11 C10 C9 C8 0.00 0.0 0
   IQN CONST_16 N6 C5 C9 C8 0.00 0.0 0
   IQN CONST_17 C5 N6 N7 C8 0.00 0.0 0
   IQN CONST_18 C11 C12 C14 C19 0.00 0.0 0
   IQN CONST_19 C16 N15 C14 C19 0.00 0.0 0
   IQN CONST_20 C11 C21 C20 C19 0.00 0.0 0
   IQN CONST_21 C16 N17 C18 C19 0.00 0.0 0
   IQN CONST_22 N7 N6 C5 C9 0.00 0.0 0
   IQN CONST_23 N6 N7 C8 C9 0.00 0.0 0
   IQN CONST_24 C14 C12 C11 C10 180.00 0.0 0
   IQN CONST_25 N6 C5 C9 C10 180.00 0.0 0
   IQN CONST_26 N7 C8 C9 C10 180.00 0.0 0
   IQN CONST_27 C5 C9 C10 C11 180.00 0.0 0
   IQN CONST_28 N15 C14 C12 C11 180.00 0.0 0
   IQN CONST_29 C5 C4 C3 C2 0.00 0.0 0
   IQN CONST_30 C5 C9 C10 C2 0.00 0.0 0
   IQN CONST_31 C21 C11 C12 C14 0.00 0.0 0
   IQN CONST_32 N17 C16 N15 C14 0.00 0.0 0
   IQN CONST_33 C21 C20 C19 C14 0.00 0.0 0
   IQN CONST_34 N17 C18 C19 C14 0.00 0.0 0
   IQN CONST_35 N7 C8 C9 C5 0.00 0.0 0
   IQN CONST_36 C16 N15 C14 C12 180.00 0.0 0
   IQN CONST_37 C18 C19 C14 C12 180.00 0.0 0
   IQN CONST_38 C18 C19 C20 C21 180.00 0.0 0
   IQN CONST_39 N15 C14 C19 C18 0.00 0.0 0
   IQN CONST_40 N15 C16 N17 C18 0.00 0.0 0
   IQN CONST_41 N23 C18 C19 C20 0.00 0.0 0
   IQN CONST_42 N23 C18 C19 C14 180.00 0.0 0
   IQN CONST_43 N23 C18 N17 C16 180.00 0.0 0
   IQN CONST_44 C1 C2 C3 C4 180.00 0.0 0
   IQN CONST_45 F13 C12 C14 C19 180.00 0.0 0
   IQN CONST_46 CL1 C21 C20 C19 180.00 0.0 0
   IQN CONST_47 C1 C2 C10 C9 180.00 0.0 0
   IQN CONST_48 F13 C12 C11 C10 0.00 0.0 0
   IQN CONST_49 CL1 C21 C11 C10 0.00 0.0 0
   IQN CONST_50 C1 C2 C10 C11 0.00 0.0 0
   IQN CONST_51 O36 C16 N15 C14 180.00 0.0 0
   IQN CONST_52 CL1 C21 C11 C12 180.00 0.0 0
   IQN CONST_53 F13 C12 C11 C21 180.00 0.0 0
   IQN CONST_54 O36 C16 N17 C18 180.00 0.0 0
   IQN CONST_55 F13 C12 C14 N15 0.00 0.0 0
   IQN CONST_56 H39 N6 C5 C4 0.00 0.0 0
   IQN CONST_57 H39 N6 N7 C8 180.00 0.0 0
   IQN CONST_58 H2 C4 C5 C9 180.00 0.0 0
   IQN CONST_59 H39 N6 C5 C9 180.00 0.0 0
   IQN CONST_60 H1 C3 C2 C10 180.00 0.0 0
   IQN CONST_61 H4 C8 C9 C10 0.00 0.0 0
   IQN CONST_62 H3 C20 C21 C11 180.00 0.0 0
   IQN CONST_63 H2 C4 C3 C2 180.00 0.0 0
   IQN CONST_64 H3 C20 C19 C14 180.00 0.0 0
   IQN CONST_65 H1 C3 C4 C5 180.00 0.0 0
   IQN CONST_66 H4 C8 C9 C5 180.00 0.0 0
   IQN CONST_67 H3 C20 C19 C18 0.00 0.0 0
   IQN CONST_68 H2 C4 C5 N6 0.00 0.0 0
   IQN CONST_69 H4 C8 N7 N6 180.00 0.0 0
   IQN CONST_70 C27 N28 C29 C30 180.00 0.0 0
   IQN CONST_71 C33 N28 C29 C30 0.00 0.0 0
   IQN CONST_72 O32 C29 N28 C27 0.00 0.0 0
   IQN CONST_73 O32 C29 N28 C33 180.00 0.0 0
   IQN Var_01 C35 N23 C18 C19 -163.23 30.0 2
   IQN Var_02 C24 N23 C18 C19 39.10 30.0 2
   IQN Var_03 C34 C35 N23 C18 140.68 30.0 1
   IQN Var_04 C25 C24 N23 C18 -139.85 30.0 1
   IQN Var_05 C43 N40 C39 C38 -59.30 30.0 1
   IQN Var_06 C39 N40 C43 C44 60.01 30.0 1
   IQN Var_07 C35 C34 C26 C25 -52.92 30.0 1
   IQN Var_08 N28 C27 C26 C25 113.57 30.0 3
   IQN Var_09 N28 C33 C26 C25 -114.04 30.0 3
   IQN Var_10 C35 N23 C24 C25 60.84 30.0 1
   IQN Var_11 H37 C41 N40 C39 171.22 30.0 1
   IQN Var_12 H38 C41 N40 C39 55.43 30.0 1
   IQN Var_13 H37 C41 N40 C43 47.26 30.0 1
   IQN Var_14 H38 C41 N40 C43 -68.52 30.0 1
   IQN Var_15 H20 C43 N40 C41 -54.51 30.0 1
   IQN Var_16 H21 C43 N40 C41 62.61 30.0 1
   IQN Var_17 H18 C39 N40 C41 -61.13 30.0 1
   IQN Var_18 H19 C39 N40 C41 56.32 30.0 1
   IQN Var_19 N28 C29 C30 C31 92.78 30.0 1
   IQN Var_20 H8 C30 C29 N28 -147.01 30.0 3
   IQN Var_21 C24 N23 C35 C34 -59.29 30.0 1
   IQN Var_22 H9 C30 C29 N28 -29.52 30.0 3
   IQN Var_23 H34 C42 C41 N40 -173.30 30.0 3
   IQN Var_24 H35 C42 C41 N40 -53.92 30.0 3
   IQN Var_25 H36 C42 C41 N40 67.12 30.0 3
   IQN Var_26 O32 C29 C30 C31 -85.46 30.0 1
   IQN Var_27 H5 C31 C30 C29 177.46 30.0 3
   IQN Var_28 H6 C31 C30 C29 -62.63 30.0 3
   IQN Var_29 H7 C31 C30 C29 57.65 30.0 3
   IQN Var_30 H8 C30 C29 O32 34.75 30.0 3
   IQN Var_31 H9 C30 C29 O32 152.24 30.0 3
   IQN Var_32 N28 C27 C26 C34 -117.60 30.0 3
   IQN Var_33 C24 C25 C26 C34 52.58 30.0 1
   IQN Var_34 N28 C33 C26 C34 117.77 30.0 3
   IQN Var_35 C35 C34 C26 C27 176.37 30.0 1
   IQN Var_36 C24 C25 C26 C27 -176.46 30.0 1
   IQN Var_37 N28 C33 C26 C27 1.54 30.0 3
   IQN Var_38 C35 C34 C26 C33 76.93 30.0 1
   IQN Var_39 C24 C25 C26 C33 -77.68 30.0 1
   IQN Var_40 N17 C18 N23 C24 -143.05 30.0 2
   IQN Var_41 N17 C18 N23 C35 14.62 30.0 2
   IQN Var_42 N40 C43 C44 C37 -56.00 30.0 1
   IQN Var_43 N40 C39 C38 C37 55.02 30.0 1
   IQN Var_44 N23 C35 C34 C26 55.42 30.0 1
   IQN Var_45 N23 C24 C25 C26 -56.40 30.0 1
   IQN Var_46 C26 C27 N28 C29 177.04 30.0 1
   IQN Var_47 C12 C11 C10 C9 103.89 30.0 2
   IQN Var_48 C26 C33 N28 C29 -176.71 30.0 1
   IQN Var_49 C21 C11 C10 C9 -77.92 30.0 2
   IQN Var_50 C41 N40 C39 C38 176.59 30.0 1
   IQN Var_51 C12 C11 C10 C2 -76.49 30.0 2
   IQN Var_52 C41 N40 C43 C44 -175.05 30.0 1
   IQN Var_53 C21 C11 C10 C2 101.70 30.0 2
   IQN Var_54 N15 C16 O36 C37 174.98 30.0 2
   IQN Var_55 C43 C44 C37 C38 50.33 30.0 1
   IQN Var_56 N17 C16 O36 C37 -7.19 30.0 2
   IQN Var_57 C39 C38 C37 C44 -49.99 30.0 1
   IQN Var_58 H28 C35 N23 C18 19.59 30.0 1
   IQN Var_59 H29 C35 N23 C18 -98.04 30.0 1
   IQN Var_60 H26 C24 N23 C18 -15.09 30.0 1
   IQN Var_61 H27 C24 N23 C18 100.92 30.0 1
   IQN Var_62 H16 C34 C26 C25 -174.59 30.0 1
   IQN Var_63 H17 C34 C26 C25 67.73 30.0 1
   IQN Var_64 H22 C27 C26 C25 -131.17 30.0 3
   IQN Var_65 C44 C37 O36 C16 -76.07 30.0 1
   IQN Var_66 H23 C27 C26 C25 -2.18 30.0 3
   IQN Var_67 C38 C37 O36 C16 164.35 30.0 1
   IQN Var_68 H24 C33 C26 C25 1.55 30.0 3
   IQN Var_69 O36 C37 C38 C39 69.72 30.0 1
   IQN Var_70 H25 C33 C26 C25 130.62 30.0 3
   IQN Var_71 O36 C37 C44 C43 -66.56 30.0 1
   IQN Var_72 H22 C27 C26 C34 -2.34 30.0 3
   IQN Var_73 H23 C27 C26 C34 126.65 30.0 3
   IQN Var_74 H14 C25 C26 C34 173.63 30.0 1
   IQN Var_75 H15 C25 C26 C34 -68.25 30.0 1
   IQN Var_76 H24 C33 C26 C34 -126.63 30.0 3
   IQN Var_77 H25 C33 C26 C34 2.44 30.0 3
   IQN Var_78 H20 C43 N40 C39 -179.45 30.0 1
   IQN Var_79 H21 C43 N40 C39 -62.33 30.0 1
   IQN Var_80 H18 C39 N40 C43 62.98 30.0 1
   IQN Var_81 H19 C39 N40 C43 -179.57 30.0 1
   IQN Var_82 H16 C34 C26 C27 54.70 30.0 1
   IQN Var_83 H17 C34 C26 C27 -62.98 30.0 1
   IQN Var_84 H14 C25 C26 C27 -55.41 30.0 1
   IQN Var_85 H15 C25 C26 C27 62.71 30.0 1
   IQN Var_86 H24 C33 C26 C27 117.13 30.0 3
   IQN Var_87 H25 C33 C26 C27 -113.80 30.0 3
   IQN Var_88 H24 C33 N28 C27 -118.77 30.0 1
   IQN Var_89 H25 C33 N28 C27 114.97 30.0 1
   IQN Var_90 H16 C34 C26 C33 -44.74 30.0 1
   IQN Var_91 H17 C34 C26 C33 -162.42 30.0 1
   IQN Var_92 H22 C27 C26 C33 113.72 30.0 3
   IQN Var_93 H30 C37 C38 C39 -173.19 30.0 1
   IQN Var_94 H23 C27 C26 C33 -117.30 30.0 3
   IQN Var_95 H14 C25 C26 C33 43.37 30.0 1
   IQN Var_96 H15 C25 C26 C33 161.49 30.0 1
   IQN Var_97 H22 C27 N28 C33 -115.21 30.0 1
   IQN Var_98 H23 C27 N28 C33 118.89 30.0 1
   IQN Var_99 H28 C35 N23 C24 179.62 30.0 1
   IQN Var_100 H29 C35 N23 C24 62.00 30.0 1
   IQN Var_101 H26 C24 N23 C35 -174.40 30.0 1
   IQN Var_102 H27 C24 N23 C35 -58.39 30.0 1
   IQN Var_103 H20 C43 C44 C37 -175.83 30.0 1
   IQN Var_104 H21 C43 C44 C37 67.08 30.0 1
   IQN Var_105 H18 C39 C38 C37 -67.65 30.0 1
   IQN Var_106 H19 C39 C38 C37 175.37 30.0 1
   IQN Var_107 H28 C35 C34 C26 175.31 30.0 1
   IQN Var_108 H29 C35 C34 C26 -65.33 30.0 1
   IQN Var_109 H26 C24 C25 C26 179.66 30.0 1
   IQN Var_110 H27 C24 C25 C26 61.43 30.0 1
   IQN Var_111 H12 C44 C43 N40 63.06 30.0 1
   IQN Var_112 H13 C44 C43 N40 -178.99 30.0 1
   IQN Var_113 H10 C38 C39 N40 177.70 30.0 1
   IQN Var_114 H11 C38 C39 N40 -64.34 30.0 1
   IQN Var_115 H16 C34 C35 N23 177.71 30.0 1
   IQN Var_116 H17 C34 C35 N23 -65.31 30.0 1
   IQN Var_117 H14 C25 C24 N23 -177.90 30.0 1
   IQN Var_118 H15 C25 C24 N23 64.20 30.0 1
   IQN Var_119 C42 C41 N40 C39 -68.47 30.0 1
   IQN Var_120 C42 C41 N40 C43 167.58 30.0 1
   IQN Var_121 H31 C1 C2 C3 133.12 30.0 2
   IQN Var_122 H32 C1 C2 C3 -107.38 30.0 2
   IQN Var_123 H33 C1 C2 C3 12.48 30.0 2
   IQN Var_124 H31 C1 C2 C10 -46.90 30.0 2
   IQN Var_125 H32 C1 C2 C10 72.60 30.0 2
   IQN Var_126 H33 C1 C2 C10 -167.54 30.0 2
   IQN Var_127 H22 C27 N28 C29 60.18 30.0 1
   IQN Var_128 H23 C27 N28 C29 -65.72 30.0 1
   IQN Var_129 H24 C33 N28 C29 66.16 30.0 1
   IQN Var_130 H25 C33 N28 C29 -60.09 30.0 1

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   IQN chir_01 C37 C44 C38 O36 positiv

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
   IQN plan-1 C30 0.020
   IQN plan-1 C27 0.020
   IQN plan-1 C33 0.020
   IQN plan-1 N28 0.020
   IQN plan-1 O32 0.020
   IQN plan-1 C29 0.020
   IQN plan-2 C3 0.020
   IQN plan-2 C4 0.020
   IQN plan-2 C8 0.020
   IQN plan-2 C9 0.020
   IQN plan-2 C10 0.020
   IQN plan-2 C11 0.020
   IQN plan-2 C2 0.020
   IQN plan-2 C5 0.020
   IQN plan-2 C1 0.020
   IQN plan-2 N7 0.020
   IQN plan-2 N6 0.020
   IQN plan-2 H1 0.020
   IQN plan-2 H2 0.020
   IQN plan-2 H4 0.020
   IQN plan-2 H39 0.020
   IQN plan-3 C20 0.020
   IQN plan-3 C19 0.020
   IQN plan-3 C10 0.020
   IQN plan-3 C11 0.020
   IQN plan-3 C14 0.020
   IQN plan-3 C12 0.020
   IQN plan-3 C21 0.020
   IQN plan-3 C18 0.020
   IQN plan-3 C16 0.020
   IQN plan-3 N15 0.020
   IQN plan-3 N17 0.020
   IQN plan-3 N23 0.020
   IQN plan-3 O36 0.020
   IQN plan-3 F13 0.020
   IQN plan-3 CL1 0.020
   IQN plan-3 H3 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   IQN plan-1
   IQN plan-2
   IQN plan-3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IQN IQN 1-[7-[6-chloranyl-2-(1-ethylpiperidin-4-yl)oxy-8-fluoranyl-7-(5-methyl-1~{H}-indazol-4-yl)quinazolin-4-yl]-2,7-diazaspiro[3.5]nonan-2-yl]propan-1-one ligand 83 44 .

