data_5jli_qFit
_cell.length_a                    53.629
_cell.length_b                    53.629
_cell.length_c                    180.523
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      449637.564
_space_group.crystal_system       hexagonal
_space_group.IT_number            179
_space_group.name_H-M_alt         'P 65 2 2'
_space_group.name_Hall            ' P 65 2 (x,y,z+1/12)'
_symmetry.space_group_name_H-M    'P 65 2 2'
_symmetry.space_group_name_Hall   ' P 65 2 (x,y,z+1/12)'
_symmetry.Int_Tables_number       179
_reflns.B_iso_Wilson_estimate     19.63
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              44.98
_refine.ls_d_res_high             1.55
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.32
_refine.ls_number_reflns_obs      22944
_refine.ls_number_reflns_R_work   20945
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1671
_refine.ls_R_factor_R_work        0.1630
_refine.ls_R_factor_R_free        0.2112
_refine.ls_percent_reflns_R_free  8.71
_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             0.1865
_refine.pdbx_overall_phase_error  20.5303
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.65
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x-y,x,z+5/6
   3 y,-x+y,z+1/6
   4 -y,x-y,z+2/3
   5 -x+y,-x,z+1/3
   6 x-y,-y,-z
   7 -x,-x+y,-z+1/3
   8 -x,-y,z+1/2
   9 y,x,-z+2/3
   10 -y,-x,-z+1/6
   11 -x+y,y,-z+1/2
   12 x,x-y,-z+5/6

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2859 0.0251 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3911 1.8879 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 413 0.0894 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 524 0.0162 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1049 14.6339 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.74 44.98 1651 0.1787 95.97 0.2024 158
   'X-RAY DIFFRACTION' 2.97 3.74 1536 0.1345 97.23 0.1883 146
   'X-RAY DIFFRACTION' 2.59 2.96 1545 0.1390 99.35 0.1820 148
   'X-RAY DIFFRACTION' 2.35 2.59 1525 0.1325 99.70 0.1805 145
   'X-RAY DIFFRACTION' 2.18 2.35 1512 0.1454 99.58 0.1890 144
   'X-RAY DIFFRACTION' 2.06 2.18 1488 0.1518 99.03 0.2200 142
   'X-RAY DIFFRACTION' 1.95 2.06 1495 0.1547 98.85 0.2171 143
   'X-RAY DIFFRACTION' 1.87 1.95 1460 0.2057 98.16 0.3056 139
   'X-RAY DIFFRACTION' 1.80 1.87 1450 0.1800 98.70 0.2290 139
   'X-RAY DIFFRACTION' 1.73 1.80 1480 0.1887 98.48 0.2581 141
   'X-RAY DIFFRACTION' 1.68 1.73 1444 0.2122 98.20 0.2769 138
   'X-RAY DIFFRACTION' 1.63 1.68 1469 0.2140 98.11 0.2738 140
   'X-RAY DIFFRACTION' 1.59 1.63 1440 0.2522 97.35 0.2737 137
   'X-RAY DIFFRACTION' 1.55 1.59 1450 0.2797 98.15 0.3335 139

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PHE A 2 N PHE A 1 N . PCA A 1 C PCA A 127 C . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 116 SG CYS A 115 SG . HEC A 201 CAB HEC B . CAB . 'Bond created based on atom type and distance.'
   C00005 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00006 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00007 covale CYS A 119 SG CYS A 118 SG . HEC A 201 CAC HEC B . CAC . 'Bond created based on atom type and distance.'
   C00008 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00009 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00010 covale HIS A 120 NE2 HIS A 119 NE2 . HEC A 201 FE HEC B . FE . 'Bond created based on atom type and distance.'
   C00011 covale HEC A 201 FE HEC B . FE . NO A 205 N NO F . N . 'Bond created based on atom type and distance.'

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASC
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEC
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NO
   PCA
   PHE
   PRO
   SER
   SO4
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 2 ? -3.46213 22.78090 27.40972 1.000 16.73186 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 2 ? -2.14127 22.26864 26.97032 1.000 15.69086 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 2 ? -1.75597 21.02865 27.76544 1.000 16.73694 C ? A ? 1 C 1
   ATOM 4 O . PHE A 2 ? -1.71420 21.12508 29.01205 1.000 18.84265 O ? A ? 1 O 1
   ATOM 5 HA . PHE A 2 ? -2.16032 22.01593 26.03401 1.000 18.82903 H ? A ? 1 HA 1
   ATOM 6 CB A PHE A 2 ? -1.06706 23.36063 27.12486 0.247 19.11402 C ? A ? 1 CB 1
   ATOM 7 CG A PHE A 2 ? -1.45041 24.66967 26.46753 0.247 16.93298 C ? A ? 1 CG 1
   ATOM 8 CD1 A PHE A 2 ? -1.79156 24.73303 25.13482 0.247 16.42193 C ? A ? 1 CD1 1
   ATOM 9 CD2 A PHE A 2 ? -1.45401 25.84952 27.23847 0.247 16.76882 C ? A ? 1 CD2 1
   ATOM 10 CE1 A PHE A 2 ? -2.17450 25.93120 24.56591 0.247 16.59613 C ? A ? 1 CE1 1
   ATOM 11 CE2 A PHE A 2 ? -1.82605 27.05234 26.67349 0.247 17.29773 C ? A ? 1 CE2 1
   ATOM 12 CZ A PHE A 2 ? -2.14901 27.08400 25.32299 0.247 16.10354 C ? A ? 1 CZ 1
   ATOM 13 HB2 A PHE A 2 ? -0.92555 23.53083 28.06927 0.247 22.93683 H ? A ? 1 HB2 1
   ATOM 14 HB3 A PHE A 2 ? -0.24342 23.05127 26.71645 0.247 22.93683 H ? A ? 1 HB3 1
   ATOM 15 HD1 A PHE A 2 ? -1.76376 23.96293 24.61418 0.247 19.70631 H ? A ? 1 HD1 1
   ATOM 16 HD2 A PHE A 2 ? -1.20405 25.81725 28.13367 0.247 20.12258 H ? A ? 1 HD2 1
   ATOM 17 HE1 A PHE A 2 ? -2.44802 25.96094 23.67754 0.247 19.91536 H ? A ? 1 HE1 1
   ATOM 18 HE2 A PHE A 2 ? -1.85989 27.82688 27.18715 0.247 20.75727 H ? A ? 1 HE2 1
   ATOM 19 HZ A PHE A 2 ? -2.35195 27.89795 24.92149 0.247 19.32425 H ? A ? 1 HZ 1
   ATOM 20 CB B PHE A 2 ? -1.10314 23.38480 27.17404 0.753 19.06432 C ? A ? 1 CB 1
   ATOM 21 CG B PHE A 2 ? -1.47493 24.59348 26.36362 0.753 16.50613 C ? A ? 1 CG 1
   ATOM 22 CD1 B PHE A 2 ? -1.52283 24.52589 24.98577 0.753 15.87788 C ? A ? 1 CD1 1
   ATOM 23 CD2 B PHE A 2 ? -1.73686 25.77757 27.01665 0.753 16.37544 C ? A ? 1 CD2 1
   ATOM 24 CE1 B PHE A 2 ? -1.90107 25.62227 24.25056 0.753 17.40155 C ? A ? 1 CE1 1
   ATOM 25 CE2 B PHE A 2 ? -2.03913 26.93335 26.26519 0.753 17.40328 C ? A ? 1 CE2 1
   ATOM 26 CZ B PHE A 2 ? -2.20543 26.80161 24.93517 0.753 15.79882 C ? A ? 1 CZ 1
   ATOM 27 HB2 B PHE A 2 ? -1.07410 23.63530 28.11068 0.753 22.87719 H ? A ? 1 HB2 1
   ATOM 28 HB3 B PHE A 2 ? -0.23041 23.07403 26.88653 0.753 22.87719 H ? A ? 1 HB3 1
   ATOM 29 HD1 B PHE A 2 ? -1.29783 23.73393 24.55324 0.753 19.05345 H ? A ? 1 HD1 1
   ATOM 30 HD2 B PHE A 2 ? -1.71472 25.81519 27.94562 0.753 19.65053 H ? A ? 1 HD2 1
   ATOM 31 HE1 B PHE A 2 ? -1.95319 25.58097 23.32294 0.753 20.88186 H ? A ? 1 HE1 1
   ATOM 32 HE2 B PHE A 2 ? -2.12123 27.76311 26.67708 0.753 20.88394 H ? A ? 1 HE2 1
   ATOM 33 HZ B PHE A 2 ? -2.53619 27.52481 24.45301 0.753 18.95859 H ? A ? 1 HZ 1
   ATOM 34 N . ALA A 3 ? -1.44316 19.95016 27.01874 1.000 16.88230 N ? A ? 2 N 1
   ATOM 35 CA . ALA A 3 ? -1.18730 18.71377 27.83114 1.000 22.91113 C ? A ? 2 CA 1
   ATOM 36 C . ALA A 3 ? 0.09346 18.77100 28.62071 1.000 24.18222 C ? A ? 2 C 1
   ATOM 37 O . ALA A 3 ? 0.23473 18.13637 29.70193 1.000 24.82973 O ? A ? 2 O 1
   ATOM 38 CB . ALA A 3 ? -1.17975 17.55727 26.88523 1.000 23.33850 C ? A ? 2 CB 1
   ATOM 39 H . ALA A 3 ? -1.37878 19.90312 26.16244 1.000 20.25876 H ? A ? 2 H 1
   ATOM 40 HA . ALA A 3 ? -1.89058 18.60416 28.49014 1.000 27.49335 H ? A ? 2 HA 1
   ATOM 41 HB1 . ALA A 3 ? -1.04029 16.73930 27.38760 1.000 28.00620 H ? A ? 2 HB1 1
   ATOM 42 HB2 . ALA A 3 ? -2.03233 17.52092 26.42405 1.000 28.00620 H ? A ? 2 HB2 1
   ATOM 43 HB3 . ALA A 3 ? -0.46184 17.67824 26.24423 1.000 28.00620 H ? A ? 2 HB3 1
   ATOM 44 N . LYS A 4 ? 1.11458 19.45923 28.10491 1.000 21.37504 N ? A ? 3 N 1
   ATOM 45 CA . LYS A 4 ? 2.42965 19.61701 28.65156 1.000 20.47542 C ? A ? 3 CA 1
   ATOM 46 C . LYS A 4 ? 2.84020 21.05049 28.50575 1.000 21.79538 C ? A ? 3 C 1
   ATOM 47 O . LYS A 4 ? 2.39545 21.72430 27.58144 1.000 19.79430 O ? A ? 3 O 1
   ATOM 48 H . LYS A 4 ? 1.04649 19.88257 27.35942 1.000 25.65004 H ? A ? 3 H 1
   ATOM 49 HA . LYS A 4 ? 2.45379 19.38705 29.59360 1.000 24.57050 H ? A ? 3 HA 1
   ATOM 50 CB A LYS A 4 ? 3.41675 18.70730 27.89036 0.553 25.13763 C ? A ? 3 CB 1
   ATOM 51 CG A LYS A 4 ? 3.31035 17.23007 28.35769 0.553 27.90583 C ? A ? 3 CG 1
   ATOM 52 CD A LYS A 4 ? 4.31348 16.28866 27.66345 0.553 30.45297 C ? A ? 3 CD 1
   ATOM 53 CE A LYS A 4 ? 4.13319 14.78288 28.04296 0.553 31.12419 C ? A ? 3 CE 1
   ATOM 54 NZ A LYS A 4 ? 5.01462 13.90628 27.12816 0.553 29.66805 N ? A ? 3 NZ 1
   ATOM 55 HB2 A LYS A 4 ? 3.21773 18.74233 26.94164 0.553 30.16515 H ? A ? 3 HB2 1
   ATOM 56 HB3 A LYS A 4 ? 4.32303 19.01360 28.05075 0.553 30.16515 H ? A ? 3 HB3 1
   ATOM 57 HG2 A LYS A 4 ? 3.47946 17.19061 29.31202 0.553 33.48700 H ? A ? 3 HG2 1
   ATOM 58 HG3 A LYS A 4 ? 2.41717 16.90434 28.16529 0.553 33.48700 H ? A ? 3 HG3 1
   ATOM 59 HD2 A LYS A 4 ? 4.20148 16.36623 26.70307 0.553 36.54357 H ? A ? 3 HD2 1
   ATOM 60 HD3 A LYS A 4 ? 5.21302 16.55051 27.91477 0.553 36.54357 H ? A ? 3 HD3 1
   ATOM 61 HE2 A LYS A 4 ? 4.40237 14.64240 28.96421 0.553 37.34903 H ? A ? 3 HE2 1
   ATOM 62 HE3 A LYS A 4 ? 3.20591 14.52376 27.92508 0.553 37.34903 H ? A ? 3 HE3 1
   ATOM 63 HZ1 A LYS A 4 ? 4.95601 13.05333 27.37544 0.553 35.60165 H ? A ? 3 HZ1 1
   ATOM 64 HZ2 A LYS A 4 ? 4.74524 13.98121 26.28322 0.553 35.60165 H ? A ? 3 HZ2 1
   ATOM 65 HZ3 A LYS A 4 ? 5.86412 14.16564 27.18456 0.553 35.60165 H ? A ? 3 HZ3 1
   ATOM 66 CB B LYS A 4 ? 3.42625 18.76253 27.84673 0.447 25.08770 C ? A ? 3 CB 1
   ATOM 67 CG B LYS A 4 ? 3.13119 17.28426 27.89182 0.447 27.96332 C ? A ? 3 CG 1
   ATOM 68 CD B LYS A 4 ? 3.13184 16.78720 29.30971 0.447 29.57274 C ? A ? 3 CD 1
   ATOM 69 CE B LYS A 4 ? 3.67288 15.36853 29.33710 0.447 33.30900 C ? A ? 3 CE 1
   ATOM 70 NZ B LYS A 4 ? 2.67456 14.38397 28.81435 0.447 33.43474 N ? A ? 3 NZ 1
   ATOM 71 HB2 B LYS A 4 ? 3.39847 19.04220 26.91834 0.447 30.10524 H ? A ? 3 HB2 1
   ATOM 72 HB3 B LYS A 4 ? 4.31632 18.89832 28.20763 0.447 30.10524 H ? A ? 3 HB3 1
   ATOM 73 HG2 B LYS A 4 ? 2.25719 17.11581 27.50628 0.447 33.55599 H ? A ? 3 HG2 1
   ATOM 74 HG3 B LYS A 4 ? 3.81117 16.80226 27.39564 0.447 33.55599 H ? A ? 3 HG3 1
   ATOM 75 HD2 B LYS A 4 ? 3.69941 17.35157 29.85765 0.447 35.48729 H ? A ? 3 HD2 1
   ATOM 76 HD3 B LYS A 4 ? 2.22736 16.78635 29.66017 0.447 35.48729 H ? A ? 3 HD3 1
   ATOM 77 HE2 B LYS A 4 ? 4.46785 15.31833 28.78356 0.447 39.97079 H ? A ? 3 HE2 1
   ATOM 78 HE3 B LYS A 4 ? 3.88914 15.12596 30.25105 0.447 39.97079 H ? A ? 3 HE3 1
   ATOM 79 HZ1 B LYS A 4 ? 2.93310 13.55518 29.01020 0.447 40.12169 H ? A ? 3 HZ1 1
   ATOM 80 HZ2 B LYS A 4 ? 1.87834 14.53290 29.18307 0.447 40.12169 H ? A ? 3 HZ2 1
   ATOM 81 HZ3 B LYS A 4 ? 2.60301 14.46302 27.93076 0.447 40.12169 H ? A ? 3 HZ3 1
   ATOM 82 N A PRO A 5 ? 3.63851 21.56641 29.41600 0.233 21.14291 N ? A ? 4 N 1
   ATOM 83 CA A PRO A 5 ? 4.09048 22.96352 29.27238 0.233 20.72667 C ? A ? 4 CA 1
   ATOM 84 C A PRO A 5 ? 4.69357 23.24699 27.92249 0.233 20.77965 C ? A ? 4 C 1
   ATOM 85 O A PRO A 5 ? 4.59278 24.39173 27.45205 0.233 19.71681 O ? A ? 4 O 1
   ATOM 86 CB A PRO A 5 ? 5.09506 23.14830 30.41203 0.233 21.46412 C ? A ? 4 CB 1
   ATOM 87 CG A PRO A 5 ? 4.76193 22.03277 31.35488 0.233 22.09605 C ? A ? 4 CG 1
   ATOM 88 CD A PRO A 5 ? 4.11824 20.93377 30.65650 0.233 22.57967 C ? A ? 4 CD 1
   ATOM 89 HA A PRO A 5 ? 3.34974 23.56969 29.42971 0.233 24.87200 H ? A ? 4 HA 1
   ATOM 90 HB2 A PRO A 5 ? 6.00195 23.06823 30.07729 0.233 25.75695 H ? A ? 4 HB2 1
   ATOM 91 HB3 A PRO A 5 ? 4.97169 24.01387 30.83211 0.233 25.75695 H ? A ? 4 HB3 1
   ATOM 92 HG2 A PRO A 5 ? 5.58524 21.72044 31.76170 0.233 26.51526 H ? A ? 4 HG2 1
   ATOM 93 HG3 A PRO A 5 ? 4.16471 22.37744 32.03711 0.233 26.51526 H ? A ? 4 HG3 1
   ATOM 94 HD2 A PRO A 5 ? 4.75376 20.22730 30.46182 0.233 27.09560 H ? A ? 4 HD2 1
   ATOM 95 HD3 A PRO A 5 ? 3.37780 20.58057 31.17410 0.233 27.09560 H ? A ? 4 HD3 1
   ATOM 96 N B PRO A 5 ? 3.66365 21.55363 29.40183 0.326 21.07509 N ? A ? 4 N 1
   ATOM 97 CA B PRO A 5 ? 4.06483 22.96869 29.30080 0.326 20.71212 C ? A ? 4 CA 1
   ATOM 98 C B PRO A 5 ? 4.65774 23.32120 27.96343 0.326 20.79847 C ? A ? 4 C 1
   ATOM 99 O B PRO A 5 ? 4.35606 24.41649 27.47638 0.326 19.71591 O ? A ? 4 O 1
   ATOM 100 CB B PRO A 5 ? 5.04927 23.16798 30.45305 0.326 21.47717 C ? A ? 4 CB 1
   ATOM 101 CG B PRO A 5 ? 4.81902 21.95667 31.30700 0.326 22.07635 C ? A ? 4 CG 1
   ATOM 102 CD B PRO A 5 ? 4.21538 20.88759 30.59153 0.326 22.63189 C ? A ? 4 CD 1
   ATOM 103 HA B PRO A 5 ? 3.29406 23.53322 29.46848 0.326 24.85454 H ? A ? 4 HA 1
   ATOM 104 HB2 B PRO A 5 ? 5.95939 23.19816 30.11888 0.326 25.77260 H ? A ? 4 HB2 1
   ATOM 105 HB3 B PRO A 5 ? 4.84539 23.98496 30.93457 0.326 25.77260 H ? A ? 4 HB3 1
   ATOM 106 HG2 B PRO A 5 ? 5.67853 21.66492 31.64910 0.326 26.49162 H ? A ? 4 HG2 1
   ATOM 107 HG3 B PRO A 5 ? 4.24000 22.21477 32.04118 0.326 26.49162 H ? A ? 4 HG3 1
   ATOM 108 HD2 B PRO A 5 ? 4.87549 20.22248 30.34098 0.326 27.15827 H ? A ? 4 HD2 1
   ATOM 109 HD3 B PRO A 5 ? 3.51082 20.47491 31.11517 0.326 27.15827 H ? A ? 4 HD3 1
   ATOM 110 N C PRO A 5 ? 3.78660 21.50441 29.28461 0.441 20.98731 N ? A ? 4 N 1
   ATOM 111 CA C PRO A 5 ? 4.35608 22.84250 29.07667 0.441 20.42210 C ? A ? 4 CA 1
   ATOM 112 C C PRO A 5 ? 4.80570 23.11767 27.67844 0.441 20.86052 C ? A ? 4 C 1
   ATOM 113 O C PRO A 5 ? 4.57526 24.22717 27.15240 0.441 19.65459 O ? A ? 4 O 1
   ATOM 114 CB C PRO A 5 ? 5.56506 22.86679 30.00476 0.441 22.11325 C ? A ? 4 CB 1
   ATOM 115 CG C PRO A 5 ? 5.41074 21.67759 30.81280 0.441 20.74421 C ? A ? 4 CG 1
   ATOM 116 CD C PRO A 5 ? 4.51398 20.76402 30.32666 0.441 22.94160 C ? A ? 4 CD 1
   ATOM 117 HA C PRO A 5 ? 3.68946 23.49160 29.35087 0.441 24.50652 H ? A ? 4 HA 1
   ATOM 118 HB2 C PRO A 5 ? 6.38454 22.83484 29.48675 0.441 26.53590 H ? A ? 4 HB2 1
   ATOM 119 HB3 C PRO A 5 ? 5.54975 23.66726 30.55240 0.441 26.53590 H ? A ? 4 HB3 1
   ATOM 120 HG2 C PRO A 5 ? 6.28146 21.25452 30.87410 0.441 24.89306 H ? A ? 4 HG2 1
   ATOM 121 HG3 C PRO A 5 ? 5.11727 21.96174 31.69259 0.441 24.89306 H ? A ? 4 HG3 1
   ATOM 122 HD2 C PRO A 5 ? 4.97477 19.99988 29.94630 0.441 27.52992 H ? A ? 4 HD2 1
   ATOM 123 HD3 C PRO A 5 ? 3.90854 20.47196 31.02598 0.441 27.52992 H ? A ? 4 HD3 1
   ATOM 124 N A GLU A 6 ? 5.24680 22.23847 27.23976 0.233 20.13221 N ? A ? 5 N 1
   ATOM 125 CA A GLU A 6 ? 5.83330 22.48507 25.93089 0.233 20.51813 C ? A ? 5 CA 1
   ATOM 126 C A GLU A 6 ? 4.78556 22.82687 24.89385 0.233 20.17553 C ? A ? 5 C 1
   ATOM 127 O A GLU A 6 ? 5.07756 23.57384 23.96666 0.233 19.30647 O ? A ? 5 O 1
   ATOM 128 CB A GLU A 6 ? 6.64854 21.27205 25.49560 0.233 21.77731 C ? A ? 5 CB 1
   ATOM 129 CG A GLU A 6 ? 7.91631 21.12095 26.36927 0.233 21.99258 C ? A ? 5 CG 1
   ATOM 130 CD A GLU A 6 ? 7.77959 20.15226 27.57967 0.233 22.31747 C ? A ? 5 CD 1
   ATOM 131 OE1 A GLU A 6 ? 6.72208 19.96289 28.19721 0.233 19.73871 O ? A ? 5 OE1 1
   ATOM 132 OE2 A GLU A 6 ? 8.85833 19.59576 27.92638 0.233 22.77096 O ? A ? 5 OE2 1
   ATOM 133 H A GLU A 6 ? 5.29193 21.42326 27.50995 0.233 24.15866 H ? A ? 5 H 1
   ATOM 134 HA A GLU A 6 ? 6.43341 23.24448 25.99463 0.233 24.62175 H ? A ? 5 HA 1
   ATOM 135 HB2 A GLU A 6 ? 6.11089 20.47028 25.59038 0.233 26.13277 H ? A ? 5 HB2 1
   ATOM 136 HB3 A GLU A 6 ? 6.92175 21.38094 24.57126 0.233 26.13277 H ? A ? 5 HB3 1
   ATOM 137 HG2 A GLU A 6 ? 8.63487 20.78558 25.81062 0.233 26.39110 H ? A ? 5 HG2 1
   ATOM 138 HG3 A GLU A 6 ? 8.15037 21.99347 26.72257 0.233 26.39110 H ? A ? 5 HG3 1
   ATOM 139 N B GLU A 6 ? 5.42246 22.42727 27.31389 0.326 19.98345 N ? A ? 5 N 1
   ATOM 140 CA B GLU A 6 ? 5.96377 22.76526 26.00861 0.326 20.28030 C ? A ? 5 CA 1
   ATOM 141 C B GLU A 6 ? 4.88258 22.98245 24.98154 0.326 20.21334 C ? A ? 5 C 1
   ATOM 142 O B GLU A 6 ? 5.16934 23.59562 23.96297 0.326 19.22901 O ? A ? 5 O 1
   ATOM 143 CB B GLU A 6 ? 6.90582 21.70141 25.50889 0.326 21.54152 C ? A ? 5 CB 1
   ATOM 144 CG B GLU A 6 ? 7.75376 22.07783 24.33397 0.326 23.67053 C ? A ? 5 CG 1
   ATOM 145 CD B GLU A 6 ? 8.86853 23.15690 24.58794 0.326 23.13398 C ? A ? 5 CD 1
   ATOM 146 OE1 B GLU A 6 ? 9.17907 23.71461 25.72472 0.326 21.90610 O ? A ? 5 OE1 1
   ATOM 147 OE2 B GLU A 6 ? 9.41843 23.49559 23.50338 0.326 22.91723 O ? A ? 5 OE2 1
   ATOM 148 H B GLU A 6 ? 5.63042 21.64569 27.60626 0.326 23.98014 H ? A ? 5 H 1
   ATOM 149 HA B GLU A 6 ? 6.47380 23.58411 26.10996 0.326 24.33636 H ? A ? 5 HA 1
   ATOM 150 HB2 B GLU A 6 ? 7.50694 21.46432 26.23231 0.326 25.84982 H ? A ? 5 HB2 1
   ATOM 151 HB3 B GLU A 6 ? 6.38023 20.92912 25.24768 0.326 25.84982 H ? A ? 5 HB3 1
   ATOM 152 HG2 B GLU A 6 ? 8.20080 21.27771 24.01638 0.326 28.40463 H ? A ? 5 HG2 1
   ATOM 153 HG3 B GLU A 6 ? 7.17140 22.42918 23.64237 0.326 28.40463 H ? A ? 5 HG3 1
   ATOM 154 N C GLU A 6 ? 5.39293 22.12516 27.04774 0.441 19.92317 N ? A ? 5 N 1
   ATOM 155 CA C GLU A 6 ? 5.87812 22.31966 25.70857 0.441 20.48960 C ? A ? 5 CA 1
   ATOM 156 C C GLU A 6 ? 4.76742 22.78862 24.79515 0.441 20.10417 C ? A ? 5 C 1
   ATOM 157 O C GLU A 6 ? 5.02082 23.53556 23.86124 0.441 19.24091 O ? A ? 5 O 1
   ATOM 158 CB C GLU A 6 ? 6.44234 21.00662 25.18215 0.441 21.53242 C ? A ? 5 CB 1
   ATOM 159 CG C GLU A 6 ? 7.79324 20.61499 25.78510 0.441 22.68464 C ? A ? 5 CG 1
   ATOM 160 CD C GLU A 6 ? 7.82408 19.98779 27.21227 0.441 22.89617 C ? A ? 5 CD 1
   ATOM 161 OE1 C GLU A 6 ? 6.85942 19.90104 28.02946 0.441 18.73788 O ? A ? 5 OE1 1
   ATOM 162 OE2 C GLU A 6 ? 9.04620 19.54968 27.42434 0.441 22.69892 O ? A ? 5 OE2 1
   ATOM 163 H C GLU A 6 ? 5.52073 21.33842 27.37071 0.441 23.90781 H ? A ? 5 H 1
   ATOM 164 HA C GLU A 6 ? 6.58226 22.98678 25.71505 0.441 24.58752 H ? A ? 5 HA 1
   ATOM 165 HB2 C GLU A 6 ? 5.81345 20.29624 25.38400 0.441 25.83891 H ? A ? 5 HB2 1
   ATOM 166 HB3 C GLU A 6 ? 6.55997 21.08276 24.22232 0.441 25.83891 H ? A ? 5 HB3 1
   ATOM 167 HG2 C GLU A 6 ? 8.20149 19.96546 25.19151 0.441 27.22157 H ? A ? 5 HG2 1
   ATOM 168 HG3 C GLU A 6 ? 8.33881 21.41597 25.82600 0.441 27.22157 H ? A ? 5 HG3 1
   ATOM 169 N A ASP A 7 ? 3.59893 22.26370 25.01937 0.233 19.83123 N ? A ? 6 N 1
   ATOM 170 CA A ASP A 7 ? 2.50785 22.63274 24.13909 0.233 19.89404 C ? A ? 6 CA 1
   ATOM 171 C A ASP A 7 ? 2.10762 24.09532 24.30919 0.233 18.22724 C ? A ? 6 C 1
   ATOM 172 O A ASP A 7 ? 1.66857 24.73047 23.34135 0.233 17.40603 O ? A ? 6 O 1
   ATOM 173 CB A ASP A 7 ? 1.29224 21.71681 24.36907 0.233 20.38198 C ? A ? 6 CB 1
   ATOM 174 CG A ASP A 7 ? 1.57017 20.25360 23.98733 0.233 22.32607 C ? A ? 6 CG 1
   ATOM 175 OD1 A ASP A 7 ? 2.70927 19.88304 23.69679 0.233 22.90662 O ? A ? 6 OD1 1
   ATOM 176 OD2 A ASP A 7 ? 0.62093 19.44546 23.97411 0.233 23.55021 O ? A ? 6 OD2 1
   ATOM 177 H A ASP A 7 ? 3.39798 21.66622 25.60437 0.233 23.79748 H ? A ? 6 H 1
   ATOM 178 HA A ASP A 7 ? 2.80377 22.50814 23.22377 0.233 23.87284 H ? A ? 6 HA 1
   ATOM 179 HB2 A ASP A 7 ? 1.05112 21.74125 25.30831 0.233 24.45838 H ? A ? 6 HB2 1
   ATOM 180 HB3 A ASP A 7 ? 0.55159 22.03255 23.82810 0.233 24.45838 H ? A ? 6 HB3 1
   ATOM 181 N B ASP A 7 ? 3.68980 22.44249 25.20321 0.326 19.85388 N ? A ? 6 N 1
   ATOM 182 CA B ASP A 7 ? 2.57806 22.75937 24.31407 0.326 19.67712 C ? A ? 6 CA 1
   ATOM 183 C B ASP A 7 ? 2.15412 24.21983 24.45868 0.326 18.09571 C ? A ? 6 C 1
   ATOM 184 O B ASP A 7 ? 1.76974 24.86525 23.46558 0.326 17.30600 O ? A ? 6 O 1
   ATOM 185 CB B ASP A 7 ? 1.37262 21.83554 24.56070 0.326 20.24604 C ? A ? 6 CB 1
   ATOM 186 CG B ASP A 7 ? 1.68174 20.39575 24.21047 0.326 22.27895 C ? A ? 6 CG 1
   ATOM 187 OD1 B ASP A 7 ? 2.07572 20.12051 23.05738 0.326 22.29221 O ? A ? 6 OD1 1
   ATOM 188 OD2 B ASP A 7 ? 1.48829 19.54629 25.11421 0.326 20.43646 O ? A ? 6 OD2 1
   ATOM 189 H B ASP A 7 ? 3.50080 21.90258 25.84537 0.326 23.82466 H ? A ? 6 H 1
   ATOM 190 HA B ASP A 7 ? 2.87861 22.60512 23.40480 0.326 23.61254 H ? A ? 6 HA 1
   ATOM 191 HB2 B ASP A 7 ? 1.12790 21.87372 25.49854 0.326 24.29525 H ? A ? 6 HB2 1
   ATOM 192 HB3 B ASP A 7 ? 0.62858 22.12825 24.01149 0.326 24.29525 H ? A ? 6 HB3 1
   ATOM 193 N C ASP A 7 ? 3.56855 22.31877 25.02501 0.441 19.72180 N ? A ? 6 N 1
   ATOM 194 CA C ASP A 7 ? 2.45151 22.72131 24.19810 0.441 19.80747 C ? A ? 6 CA 1
   ATOM 195 C C ASP A 7 ? 2.09019 24.18627 24.37551 0.441 18.10910 C ? A ? 6 C 1
   ATOM 196 O C ASP A 7 ? 1.74872 24.86213 23.38823 0.441 17.23127 O ? A ? 6 O 1
   ATOM 197 CB C ASP A 7 ? 1.24970 21.81205 24.47818 0.441 20.15570 C ? A ? 6 CB 1
   ATOM 198 CG C ASP A 7 ? 1.58439 20.36019 24.21850 0.441 22.29222 C ? A ? 6 CG 1
   ATOM 199 OD1 C ASP A 7 ? 2.00403 20.06097 23.08954 0.441 22.26297 O ? A ? 6 OD1 1
   ATOM 200 OD2 C ASP A 7 ? 1.44619 19.55930 25.16899 0.441 20.33036 O ? A ? 6 OD2 1
   ATOM 201 H C ASP A 7 ? 3.36847 21.76522 25.65202 0.441 23.66616 H ? A ? 6 H 1
   ATOM 202 HA C ASP A 7 ? 2.70464 22.61351 23.26794 0.441 23.76897 H ? A ? 6 HA 1
   ATOM 203 HB2 C ASP A 7 ? 0.98697 21.90378 25.40740 0.441 24.18684 H ? A ? 6 HB2 1
   ATOM 204 HB3 C ASP A 7 ? 0.51380 22.06452 23.89886 0.441 24.18684 H ? A ? 6 HB3 1
   ATOM 205 N A ALA A 8 ? 2.21449 24.63619 25.51827 0.233 17.28623 N ? A ? 7 N 1
   ATOM 206 CA A ALA A 8 ? 1.91778 26.05273 25.74239 0.233 17.40712 C ? A ? 7 CA 1
   ATOM 207 C A ALA A 8 ? 2.99704 26.92324 25.10446 0.233 17.18782 C ? A ? 7 C 1
   ATOM 208 O A ALA A 8 ? 2.70335 27.94488 24.48823 0.233 15.87938 O ? A ? 7 O 1
   ATOM 209 CB A ALA A 8 ? 1.85373 26.37037 27.22706 0.233 17.27454 C ? A ? 7 CB 1
   ATOM 210 H A ALA A 8 ? 2.45549 24.21016 26.22539 0.233 20.74347 H ? A ? 7 H 1
   ATOM 211 HA A ALA A 8 ? 1.05109 26.24547 25.35176 0.233 20.88854 H ? A ? 7 HA 1
   ATOM 212 HB1 A ALA A 8 ? 1.61844 27.30456 27.34028 0.233 20.72945 H ? A ? 7 HB1 1
   ATOM 213 HB2 A ALA A 8 ? 1.18148 25.80733 27.64175 0.233 20.72945 H ? A ? 7 HB2 1
   ATOM 214 HB3 A ALA A 8 ? 2.72135 26.19724 27.62476 0.233 20.72945 H ? A ? 7 HB3 1
   ATOM 215 N B ALA A 8 ? 2.15792 24.73670 25.68274 0.326 17.18639 N ? A ? 7 N 1
   ATOM 216 CA B ALA A 8 ? 1.92416 26.16327 25.90000 0.326 17.26476 C ? A ? 7 CA 1
   ATOM 217 C B ALA A 8 ? 2.99862 26.98283 25.18719 0.326 17.16081 C ? A ? 7 C 1
   ATOM 218 O B ALA A 8 ? 2.70532 27.98796 24.55184 0.326 15.77875 O ? A ? 7 O 1
   ATOM 219 CB B ALA A 8 ? 1.94863 26.48073 27.37742 0.326 17.22010 C ? A ? 7 CB 1
   ATOM 220 H B ALA A 8 ? 2.29253 24.28728 26.40350 0.326 20.62367 H ? A ? 7 H 1
   ATOM 221 HA B ALA A 8 ? 1.04888 26.39709 25.55342 0.326 20.71771 H ? A ? 7 HA 1
   ATOM 222 HB1 B ALA A 8 ? 1.80820 27.43288 27.49821 0.326 20.66412 H ? A ? 7 HB1 1
   ATOM 223 HB2 B ALA A 8 ? 1.24241 25.98358 27.81900 0.326 20.66412 H ? A ? 7 HB2 1
   ATOM 224 HB3 B ALA A 8 ? 2.81062 26.22474 27.74120 0.326 20.66412 H ? A ? 7 HB3 1
   ATOM 225 N C ALA A 8 ? 2.11876 24.68932 25.59538 0.441 17.06233 N ? A ? 7 N 1
   ATOM 226 CA C ALA A 8 ? 1.81154 26.10183 25.79723 0.441 17.22131 C ? A ? 7 CA 1
   ATOM 227 C C ALA A 8 ? 2.92045 26.95124 25.18635 0.441 17.13517 C ? A ? 7 C 1
   ATOM 228 O C ALA A 8 ? 2.66833 28.02226 24.66768 0.441 15.63289 O ? A ? 7 O 1
   ATOM 229 CB C ALA A 8 ? 1.69843 26.44797 27.25695 0.441 17.18476 C ? A ? 7 CB 1
   ATOM 230 H C ALA A 8 ? 2.30776 24.25001 26.31014 0.441 20.47480 H ? A ? 7 H 1
   ATOM 231 HA C ALA A 8 ? 0.95388 26.28660 25.38350 0.441 20.66557 H ? A ? 7 HA 1
   ATOM 232 HB1 C ALA A 8 ? 1.52270 27.39798 27.34354 0.441 20.62171 H ? A ? 7 HB1 1
   ATOM 233 HB2 C ALA A 8 ? 0.96966 25.93992 27.64642 0.441 20.62171 H ? A ? 7 HB2 1
   ATOM 234 HB3 C ALA A 8 ? 2.53169 26.22397 27.70011 0.441 20.62171 H ? A ? 7 HB3 1
   ATOM 235 N A VAL A 9 ? 4.27266 26.54264 25.26546 0.233 17.22257 N ? A ? 8 N 1
   ATOM 236 CA A VAL A 9 ? 5.35233 27.26791 24.60377 0.233 17.04172 C ? A ? 8 CA 1
   ATOM 237 C A VAL A 9 ? 5.11714 27.29788 23.09754 0.233 17.19239 C ? A ? 8 C 1
   ATOM 238 O A VAL A 9 ? 5.26619 28.34227 22.43746 0.233 15.88958 O ? A ? 8 O 1
   ATOM 239 CB A VAL A 9 ? 6.71760 26.66343 24.96394 0.233 17.61288 C ? A ? 8 CB 1
   ATOM 240 CG1 A VAL A 9 ? 7.82188 27.50370 24.34270 0.233 18.38618 C ? A ? 8 CG1 1
   ATOM 241 CG2 A VAL A 9 ? 6.92001 26.61843 26.46842 0.233 19.00115 C ? A ? 8 CG2 1
   ATOM 242 H A VAL A 9 ? 4.53048 25.87765 25.74600 0.233 20.66708 H ? A ? 8 H 1
   ATOM 243 HA A VAL A 9 ? 5.35115 28.18387 24.92302 0.233 20.45007 H ? A ? 8 HA 1
   ATOM 244 HB A VAL A 9 ? 6.75248 25.75616 24.62255 0.233 21.13545 H ? A ? 8 HB 1
   ATOM 245 HG11 A VAL A 9 ? 8.67876 27.19720 24.67843 0.233 22.06341 H ? A ? 8 HG11 1
   ATOM 246 HG12 A VAL A 9 ? 7.78973 27.40435 23.37834 0.233 22.06341 H ? A ? 8 HG12 1
   ATOM 247 HG13 A VAL A 9 ? 7.68527 28.43317 24.58421 0.233 22.06341 H ? A ? 8 HG13 1
   ATOM 248 HG21 A VAL A 9 ? 7.85434 26.43757 26.65610 0.233 22.80137 H ? A ? 8 HG21 1
   ATOM 249 HG22 A VAL A 9 ? 6.66633 27.47474 26.84695 0.233 22.80137 H ? A ? 8 HG22 1
   ATOM 250 HG23 A VAL A 9 ? 6.36564 25.91491 26.84075 0.233 22.80137 H ? A ? 8 HG23 1
   ATOM 251 N B VAL A 9 ? 4.27285 26.57426 25.31206 0.326 17.17360 N ? A ? 8 N 1
   ATOM 252 CA B VAL A 9 ? 5.36467 27.24614 24.60523 0.326 17.01548 C ? A ? 8 CA 1
   ATOM 253 C B VAL A 9 ? 5.07913 27.29913 23.10900 0.326 17.16344 C ? A ? 8 C 1
   ATOM 254 O B VAL A 9 ? 5.22832 28.34749 22.45298 0.326 15.84957 O ? A ? 8 O 1
   ATOM 255 CB B VAL A 9 ? 6.71626 26.56594 24.88095 0.326 17.51424 C ? A ? 8 CB 1
   ATOM 256 CG1 B VAL A 9 ? 7.78733 27.15471 23.90013 0.326 18.31879 C ? A ? 8 CG1 1
   ATOM 257 CG2 B VAL A 9 ? 7.17166 26.74026 26.31503 0.326 19.06613 C ? A ? 8 CG2 1
   ATOM 258 H B VAL A 9 ? 4.52659 25.91247 25.79915 0.326 20.60832 H ? A ? 8 H 1
   ATOM 259 HA B VAL A 9 ? 5.41510 28.15367 24.94399 0.326 20.41857 H ? A ? 8 HA 1
   ATOM 260 HB B VAL A 9 ? 6.61503 25.61191 24.73786 0.326 21.01709 H ? A ? 8 HB 1
   ATOM 261 HG11 B VAL A 9 ? 8.67240 26.92848 24.22627 0.326 21.98255 H ? A ? 8 HG11 1
   ATOM 262 HG12 B VAL A 9 ? 7.65204 26.77302 23.01871 0.326 21.98255 H ? A ? 8 HG12 1
   ATOM 263 HG13 B VAL A 9 ? 7.68506 28.11857 23.86247 0.326 21.98255 H ? A ? 8 HG13 1
   ATOM 264 HG21 B VAL A 9 ? 7.95211 26.18499 26.46825 0.326 22.87935 H ? A ? 8 HG21 1
   ATOM 265 HG22 B VAL A 9 ? 7.39440 27.67243 26.46455 0.326 22.87935 H ? A ? 8 HG22 1
   ATOM 266 HG23 B VAL A 9 ? 6.45331 26.47240 26.90926 0.326 22.87935 H ? A ? 8 HG23 1
   ATOM 267 N C VAL A 9 ? 4.18632 26.49955 25.28217 0.441 17.19196 N ? A ? 8 N 1
   ATOM 268 CA C VAL A 9 ? 5.28813 27.21355 24.63245 0.441 16.99886 C ? A ? 8 CA 1
   ATOM 269 C C VAL A 9 ? 5.05755 27.28556 23.12688 0.441 17.12714 C ? A ? 8 C 1
   ATOM 270 O C VAL A 9 ? 5.22056 28.34617 22.48355 0.441 15.79211 O ? A ? 8 O 1
   ATOM 271 CB C VAL A 9 ? 6.64968 26.58190 24.96509 0.441 17.43103 C ? A ? 8 CB 1
   ATOM 272 CG1 C VAL A 9 ? 7.75027 27.39602 24.29359 0.441 18.24521 C ? A ? 8 CG1 1
   ATOM 273 CG2 C VAL A 9 ? 6.88009 26.55886 26.46003 0.441 19.03587 C ? A ? 8 CG2 1
   ATOM 274 H C VAL A 9 ? 4.42409 25.79339 25.71160 0.441 20.63035 H ? A ? 8 H 1
   ATOM 275 HA C VAL A 9 ? 5.30017 28.11746 24.98416 0.441 20.39864 H ? A ? 8 HA 1
   ATOM 276 HB C VAL A 9 ? 6.66692 25.66762 24.64152 0.441 20.91723 H ? A ? 8 HB 1
   ATOM 277 HG11 C VAL A 9 ? 8.61133 27.09729 24.62559 0.441 21.89426 H ? A ? 8 HG11 1
   ATOM 278 HG12 C VAL A 9 ? 7.70123 27.26238 23.33409 0.441 21.89426 H ? A ? 8 HG12 1
   ATOM 279 HG13 C VAL A 9 ? 7.62207 28.33424 24.50386 0.441 21.89426 H ? A ? 8 HG13 1
   ATOM 280 HG21 C VAL A 9 ? 7.75259 26.17476 26.63920 0.441 22.84305 H ? A ? 8 HG21 1
   ATOM 281 HG22 C VAL A 9 ? 6.84234 27.46677 26.79941 0.441 22.84305 H ? A ? 8 HG22 1
   ATOM 282 HG23 C VAL A 9 ? 6.18963 26.02062 26.87772 0.441 22.84305 H ? A ? 8 HG23 1
   ATOM 283 N . LYS A 10 ? 4.78781 26.15374 22.50964 1.000 15.23307 N ? A ? 9 N 1
   ATOM 284 CA . LYS A 10 ? 4.63074 26.10182 21.07262 1.000 16.54028 C ? A ? 9 CA 1
   ATOM 285 C . LYS A 10 ? 3.45462 27.00905 20.68461 1.000 16.78267 C ? A ? 9 C 1
   ATOM 286 O . LYS A 10 ? 3.50137 27.68717 19.66381 1.000 15.60739 O ? A ? 9 O 1
   ATOM 287 HA . LYS A 10 ? 5.45224 26.38748 20.64318 1.000 19.84834 H ? A ? 9 HA 1
   ATOM 288 CB A LYS A 10 ? 4.37142 24.67235 20.63587 0.349 20.80622 C ? A ? 9 CB 1
   ATOM 289 CG A LYS A 10 ? 4.16527 24.52631 19.15355 0.349 23.54711 C ? A ? 9 CG 1
   ATOM 290 CD A LYS A 10 ? 4.33376 23.11323 18.72937 0.349 26.05513 C ? A ? 9 CD 1
   ATOM 291 CE A LYS A 10 ? 4.41512 22.99300 17.23926 0.349 27.12178 C ? A ? 9 CE 1
   ATOM 292 NZ A LYS A 10 ? 5.07687 24.17610 16.64341 0.349 26.38441 N ? A ? 9 NZ 1
   ATOM 293 H A LYS A 10 ? 4.65289 25.40832 22.91676 0.233 18.27968 H ? A ? 9 H 1
   ATOM 294 HB2 A LYS A 10 ? 5.13315 24.12603 20.88528 0.349 24.96747 H ? A ? 9 HB2 1
   ATOM 295 HB3 A LYS A 10 ? 3.57194 24.34963 21.08037 0.349 24.96747 H ? A ? 9 HB3 1
   ATOM 296 HG2 A LYS A 10 ? 3.26727 24.81112 18.92252 0.349 28.25653 H ? A ? 9 HG2 1
   ATOM 297 HG3 A LYS A 10 ? 4.81689 25.06819 18.68169 0.349 28.25653 H ? A ? 9 HG3 1
   ATOM 298 HD2 A LYS A 10 ? 5.15337 22.75949 19.10886 0.349 31.26615 H ? A ? 9 HD2 1
   ATOM 299 HD3 A LYS A 10 ? 3.57463 22.59309 19.03609 0.349 31.26615 H ? A ? 9 HD3 1
   ATOM 300 HE2 A LYS A 10 ? 4.92992 22.20438 17.00697 0.349 32.54614 H ? A ? 9 HE2 1
   ATOM 301 HE3 A LYS A 10 ? 3.51998 22.92495 16.87185 0.349 32.54614 H ? A ? 9 HE3 1
   ATOM 302 HZ1 A LYS A 10 ? 5.28708 24.01187 15.79433 0.349 31.66129 H ? A ? 9 HZ1 1
   ATOM 303 HZ2 A LYS A 10 ? 4.53108 24.87838 16.67521 0.349 31.66129 H ? A ? 9 HZ2 1
   ATOM 304 HZ3 A LYS A 10 ? 5.82056 24.36766 17.09323 0.349 31.66129 H ? A ? 9 HZ3 1
   ATOM 305 CB B LYS A 10 ? 4.34455 24.67944 20.60398 0.449 20.78629 C ? A ? 9 CB 1
   ATOM 306 CG B LYS A 10 ? 5.56188 23.77188 20.67845 0.449 22.61682 C ? A ? 9 CG 1
   ATOM 307 CD B LYS A 10 ? 5.23261 22.36653 20.16664 0.449 25.30873 C ? A ? 9 CD 1
   ATOM 308 CE B LYS A 10 ? 6.58357 21.60990 19.98106 0.449 28.80736 C ? A ? 9 CE 1
   ATOM 309 NZ B LYS A 10 ? 7.04612 21.23686 21.29838 0.449 28.21921 N ? A ? 9 NZ 1
   ATOM 310 H B LYS A 10 ? 4.67751 25.40105 22.91076 0.326 18.27968 H ? A ? 9 H 1
   ATOM 311 HB2 B LYS A 10 ? 3.65156 24.29699 21.16468 0.449 24.94355 H ? A ? 9 HB2 1
   ATOM 312 HB3 B LYS A 10 ? 4.04739 24.70619 19.68101 0.449 24.94355 H ? A ? 9 HB3 1
   ATOM 313 HG2 B LYS A 10 ? 6.27269 24.13928 20.13012 0.449 27.14019 H ? A ? 9 HG2 1
   ATOM 314 HG3 B LYS A 10 ? 5.85641 23.70151 21.59998 0.449 27.14019 H ? A ? 9 HG3 1
   ATOM 315 HD2 B LYS A 10 ? 4.68435 21.89300 20.81169 0.449 30.37048 H ? A ? 9 HD2 1
   ATOM 316 HD3 B LYS A 10 ? 4.77250 22.41770 19.31424 0.449 30.37048 H ? A ? 9 HD3 1
   ATOM 317 HE2 B LYS A 10 ? 6.45270 20.81133 19.44621 0.449 34.56883 H ? A ? 9 HE2 1
   ATOM 318 HE3 B LYS A 10 ? 7.23910 22.18758 19.55980 0.449 34.56883 H ? A ? 9 HE3 1
   ATOM 319 HZ1 B LYS A 10 ? 7.54023 20.49822 21.24965 0.449 33.86306 H ? A ? 9 HZ1 1
   ATOM 320 HZ2 B LYS A 10 ? 7.53921 21.89188 21.64466 0.449 33.86306 H ? A ? 9 HZ2 1
   ATOM 321 HZ3 B LYS A 10 ? 6.35123 21.08475 21.83324 0.449 33.86306 H ? A ? 9 HZ3 1
   ATOM 322 CB C LYS A 10 ? 4.37447 24.65601 20.64727 0.202 20.85507 C ? A ? 9 CB 1
   ATOM 323 CG C LYS A 10 ? 4.13198 24.40429 19.17527 0.202 23.50281 C ? A ? 9 CG 1
   ATOM 324 CD C LYS A 10 ? 4.16087 22.91131 18.86546 0.202 25.95345 C ? A ? 9 CD 1
   ATOM 325 CE C LYS A 10 ? 3.52739 22.59970 17.53508 0.202 26.99294 C ? A ? 9 CE 1
   ATOM 326 NZ C LYS A 10 ? 3.86634 21.29717 17.01351 0.202 29.18983 N ? A ? 9 NZ 1
   ATOM 327 H C LYS A 10 ? 4.69008 25.39557 22.90364 0.441 18.27968 H ? A ? 9 H 1
   ATOM 328 HB2 C LYS A 10 ? 5.14837 24.12853 20.89974 0.202 25.02609 H ? A ? 9 HB2 1
   ATOM 329 HB3 C LYS A 10 ? 3.58890 24.34001 21.12047 0.202 25.02609 H ? A ? 9 HB3 1
   ATOM 330 HG2 C LYS A 10 ? 3.26157 24.75282 18.92665 0.202 28.20338 H ? A ? 9 HG2 1
   ATOM 331 HG3 C LYS A 10 ? 4.82481 24.83958 18.65430 0.202 28.20338 H ? A ? 9 HG3 1
   ATOM 332 HD2 C LYS A 10 ? 5.08184 22.60782 18.84090 0.202 31.14414 H ? A ? 9 HD2 1
   ATOM 333 HD3 C LYS A 10 ? 3.67208 22.43274 19.55318 0.202 31.14414 H ? A ? 9 HD3 1
   ATOM 334 HE2 C LYS A 10 ? 2.56304 22.63557 17.63329 0.202 32.39153 H ? A ? 9 HE2 1
   ATOM 335 HE3 C LYS A 10 ? 3.81983 23.26089 16.88839 0.202 32.39153 H ? A ? 9 HE3 1
   ATOM 336 HZ1 C LYS A 10 ? 3.66857 21.25545 16.14676 0.202 35.02780 H ? A ? 9 HZ1 1
   ATOM 337 HZ2 C LYS A 10 ? 4.73673 21.14416 17.11885 0.202 35.02780 H ? A ? 9 HZ2 1
   ATOM 338 HZ3 C LYS A 10 ? 3.40815 20.66786 17.44493 0.202 35.02780 H ? A ? 9 HZ3 1
   ATOM 339 N A TYR A 11 ? 2.34705 26.98061 21.45850 0.481 16.37644 N ? A ? 10 N 1
   ATOM 340 CA A TYR A 11 ? 1.20065 27.87588 21.15108 0.481 15.15764 C ? A ? 10 CA 1
   ATOM 341 C A TYR A 11 ? 1.64072 29.32881 21.20969 0.481 15.36417 C ? A ? 10 C 1
   ATOM 342 O A TYR A 11 ? 1.35177 30.13058 20.29301 0.481 15.37454 O ? A ? 10 O 1
   ATOM 343 CB A TYR A 11 ? 0.06600 27.58479 22.13771 0.481 15.71272 C ? A ? 10 CB 1
   ATOM 344 CG A TYR A 11 ? -1.11342 28.44353 21.92042 0.481 14.76594 C ? A ? 10 CG 1
   ATOM 345 CD1 A TYR A 11 ? -1.14237 29.72807 22.39625 0.481 14.63032 C ? A ? 10 CD1 1
   ATOM 346 CD2 A TYR A 11 ? -2.22875 27.93482 21.31266 0.481 15.37246 C ? A ? 10 CD2 1
   ATOM 347 CE1 A TYR A 11 ? -2.27864 30.51990 22.23349 0.481 14.19792 C ? A ? 10 CE1 1
   ATOM 348 CE2 A TYR A 11 ? -3.36651 28.65008 21.19244 0.481 14.15585 C ? A ? 10 CE2 1
   ATOM 349 CZ A TYR A 11 ? -3.38585 29.99773 21.62736 0.481 13.63962 C ? A ? 10 CZ 1
   ATOM 350 OH A TYR A 11 ? -4.55814 30.71980 21.43456 0.481 14.47225 O ? A ? 10 OH 1
   ATOM 351 H A TYR A 11 ? 2.23520 26.47199 22.14289 0.481 19.65173 H ? A ? 10 H 1
   ATOM 352 HA A TYR A 11 ? 0.86600 27.70709 20.25642 0.481 18.18916 H ? A ? 10 HA 1
   ATOM 353 HB2 A TYR A 11 ? -0.21208 26.66115 22.03548 0.481 18.85526 H ? A ? 10 HB2 1
   ATOM 354 HB3 A TYR A 11 ? 0.38600 27.73692 23.04068 0.481 18.85526 H ? A ? 10 HB3 1
   ATOM 355 HD1 A TYR A 11 ? -0.39747 30.07503 22.83172 0.481 17.55639 H ? A ? 10 HD1 1
   ATOM 356 HD2 A TYR A 11 ? -2.20181 27.06984 20.97211 0.481 18.44695 H ? A ? 10 HD2 1
   ATOM 357 HE1 A TYR A 11 ? -2.28260 31.39927 22.53614 0.481 17.03750 H ? A ? 10 HE1 1
   ATOM 358 HE2 A TYR A 11 ? -4.12937 28.26250 20.82812 0.481 16.98702 H ? A ? 10 HE2 1
   ATOM 359 HH A TYR A 11 ? -4.44404 31.51961 21.66455 0.481 17.36670 H ? A ? 10 HH 1
   ATOM 360 N B TYR A 11 ? 2.36125 26.97281 21.47034 0.235 16.40210 N ? A ? 10 N 1
   ATOM 361 CA B TYR A 11 ? 1.20166 27.82886 21.19124 0.235 15.42449 C ? A ? 10 CA 1
   ATOM 362 C B TYR A 11 ? 1.62477 29.28908 21.18210 0.235 15.42970 C ? A ? 10 C 1
   ATOM 363 O B TYR A 11 ? 1.35666 30.02993 20.22203 0.235 15.27874 O ? A ? 10 O 1
   ATOM 364 CB B TYR A 11 ? 0.10540 27.59185 22.23730 0.235 15.72446 C ? A ? 10 CB 1
   ATOM 365 CG B TYR A 11 ? -1.04708 28.51458 22.03331 0.235 14.94587 C ? A ? 10 CG 1
   ATOM 366 CD1 B TYR A 11 ? -1.04723 29.78978 22.56490 0.235 14.77272 C ? A ? 10 CD1 1
   ATOM 367 CD2 B TYR A 11 ? -2.14366 28.09425 21.30852 0.235 15.20374 C ? A ? 10 CD2 1
   ATOM 368 CE1 B TYR A 11 ? -2.12888 30.64332 22.35922 0.235 14.39873 C ? A ? 10 CE1 1
   ATOM 369 CE2 B TYR A 11 ? -3.23181 28.89354 21.13010 0.235 14.34708 C ? A ? 10 CE2 1
   ATOM 370 CZ B TYR A 11 ? -3.21689 30.17841 21.65391 0.235 13.91260 C ? A ? 10 CZ 1
   ATOM 371 OH B TYR A 11 ? -4.28649 30.98945 21.41689 0.235 14.59339 O ? A ? 10 OH 1
   ATOM 372 H B TYR A 11 ? 2.27070 26.46740 22.16024 0.235 19.68251 H ? A ? 10 H 1
   ATOM 373 HA B TYR A 11 ? 0.83567 27.60002 20.32257 0.235 18.50938 H ? A ? 10 HA 1
   ATOM 374 HB2 B TYR A 11 ? -0.21602 26.67953 22.16469 0.235 18.86935 H ? A ? 10 HB2 1
   ATOM 375 HB3 B TYR A 11 ? 0.46829 27.74620 23.12352 0.235 18.86935 H ? A ? 10 HB3 1
   ATOM 376 HD1 B TYR A 11 ? -0.31883 30.08096 23.06445 0.235 17.72726 H ? A ? 10 HD1 1
   ATOM 377 HD2 B TYR A 11 ? -2.13948 27.24371 20.93242 0.235 18.24449 H ? A ? 10 HD2 1
   ATOM 378 HE1 B TYR A 11 ? -2.11659 31.51158 22.69219 0.235 17.27848 H ? A ? 10 HE1 1
   ATOM 379 HE2 B TYR A 11 ? -3.97410 28.58273 20.66396 0.235 17.21650 H ? A ? 10 HE2 1
   ATOM 380 HH B TYR A 11 ? -4.25178 31.66401 21.91626 0.235 17.51207 H ? A ? 10 HH 1
   ATOM 381 N D TYR A 11 ? 2.36367 26.96805 21.47667 0.284 16.39834 N ? A ? 10 N 1
   ATOM 382 CA D TYR A 11 ? 1.20036 27.82059 21.16888 0.284 15.41038 C ? A ? 10 CA 1
   ATOM 383 C D TYR A 11 ? 1.60183 29.28772 21.19802 0.284 15.41525 C ? A ? 10 C 1
   ATOM 384 O D TYR A 11 ? 1.34120 30.04482 20.24483 0.284 15.45743 O ? A ? 10 O 1
   ATOM 385 CB D TYR A 11 ? 0.06855 27.54161 22.15744 0.284 15.72991 C ? A ? 10 CB 1
   ATOM 386 CG D TYR A 11 ? -1.14375 28.37168 21.89216 0.284 14.88225 C ? A ? 10 CG 1
   ATOM 387 CD1 D TYR A 11 ? -1.21324 29.67577 22.32851 0.284 14.71646 C ? A ? 10 CD1 1
   ATOM 388 CD2 D TYR A 11 ? -2.23367 27.84067 21.23899 0.284 15.31663 C ? A ? 10 CD2 1
   ATOM 389 CE1 D TYR A 11 ? -2.35089 30.44177 22.12297 0.284 14.35408 C ? A ? 10 CE1 1
   ATOM 390 CE2 D TYR A 11 ? -3.37429 28.57591 21.03729 0.284 14.23260 C ? A ? 10 CE2 1
   ATOM 391 CZ D TYR A 11 ? -3.42252 29.91154 21.45690 0.284 13.84947 C ? A ? 10 CZ 1
   ATOM 392 OH D TYR A 11 ? -4.56449 30.66700 21.23227 0.284 14.44473 O ? A ? 10 OH 1
   ATOM 393 H D TYR A 11 ? 2.27613 26.47205 22.17375 0.284 19.67801 H ? A ? 10 H 1
   ATOM 394 HA D TYR A 11 ? 0.87055 27.60974 20.28137 0.284 18.49246 H ? A ? 10 HA 1
   ATOM 395 HB2 D TYR A 11 ? -0.18585 26.60789 22.09151 0.284 18.87589 H ? A ? 10 HB2 1
   ATOM 396 HB3 D TYR A 11 ? 0.37746 27.73868 23.05557 0.284 18.87589 H ? A ? 10 HB3 1
   ATOM 397 HD1 D TYR A 11 ? -0.48435 30.04952 22.76887 0.284 17.65975 H ? A ? 10 HD1 1
   ATOM 398 HD2 D TYR A 11 ? -2.19572 26.96503 20.92799 0.284 18.37996 H ? A ? 10 HD2 1
   ATOM 399 HE1 D TYR A 11 ? -2.38563 31.31614 22.43787 0.284 17.22490 H ? A ? 10 HE1 1
   ATOM 400 HE2 D TYR A 11 ? -4.11218 28.18930 20.62382 0.284 17.07912 H ? A ? 10 HE2 1
   ATOM 401 HH D TYR A 11 ? -4.47820 31.42781 21.57769 0.284 17.33368 H ? A ? 10 HH 1
   ATOM 402 N A ARG A 12 ? 2.30452 29.73526 22.29767 0.481 15.65956 N ? A ? 11 N 1
   ATOM 403 CA A ARG A 12 ? 2.51059 31.16483 22.40416 0.481 15.02505 C ? A ? 11 CA 1
   ATOM 404 C A ARG A 12 ? 3.54953 31.66643 21.36828 0.481 15.18771 C ? A ? 11 C 1
   ATOM 405 O A ARG A 12 ? 3.40249 32.78153 20.83004 0.481 14.60823 O ? A ? 11 O 1
   ATOM 406 CB A ARG A 12 ? 2.90589 31.62901 23.81948 0.481 15.45644 C ? A ? 11 CB 1
   ATOM 407 CG A ARG A 12 ? 4.27592 31.13914 24.28147 0.481 14.94405 C ? A ? 11 CG 1
   ATOM 408 CD A ARG A 12 ? 4.26353 30.99178 25.79369 0.481 15.40406 C ? A ? 11 CD 1
   ATOM 409 NE A ARG A 12 ? 5.55370 30.61803 26.37062 0.481 15.83497 N ? A ? 11 NE 1
   ATOM 410 CZ A ARG A 12 ? 5.66860 30.01557 27.53996 0.481 17.68254 C ? A ? 11 CZ 1
   ATOM 411 NH1 A ARG A 12 ? 4.62095 29.52050 28.16544 0.481 16.82060 N ? A ? 11 NH1 1
   ATOM 412 NH2 A ARG A 12 ? 6.85167 29.82803 28.07183 0.481 17.96664 N ? A ? 11 NH2 1
   ATOM 413 H A ARG A 12 ? 2.61523 29.24022 22.92854 0.481 18.79147 H ? A ? 11 H 1
   ATOM 414 HA A ARG A 12 ? 1.65056 31.57753 22.22828 0.481 18.03006 H ? A ? 11 HA 1
   ATOM 415 HB2 A ARG A 12 ? 2.92012 32.59878 23.83466 0.481 18.54773 H ? A ? 11 HB2 1
   ATOM 416 HB3 A ARG A 12 ? 2.24732 31.29698 24.44952 0.481 18.54773 H ? A ? 11 HB3 1
   ATOM 417 HG2 A ARG A 12 ? 4.47103 30.27697 23.88210 0.481 17.93286 H ? A ? 11 HG2 1
   ATOM 418 HG3 A ARG A 12 ? 4.95837 31.78203 24.03276 0.481 17.93286 H ? A ? 11 HG3 1
   ATOM 419 HD2 A ARG A 12 ? 4.00094 31.83906 26.18620 0.481 18.48487 H ? A ? 11 HD2 1
   ATOM 420 HD3 A ARG A 12 ? 3.62422 30.30278 26.03341 0.481 18.48487 H ? A ? 11 HD3 1
   ATOM 421 HE A ARG A 12 ? 6.26927 30.79846 25.92903 0.481 19.00196 H ? A ? 11 HE 1
   ATOM 422 HH11 A ARG A 12 ? 3.83923 29.58570 27.81294 0.481 20.18472 H ? A ? 11 HH11 1
   ATOM 423 HH12 A ARG A 12 ? 4.71845 29.13196 28.92644 0.481 20.18472 H ? A ? 11 HH12 1
   ATOM 424 HH21 A ARG A 12 ? 7.55632 30.09768 27.65909 0.481 21.55997 H ? A ? 11 HH21 1
   ATOM 425 HH22 A ARG A 12 ? 6.92333 29.43533 28.83357 0.481 21.55997 H ? A ? 11 HH22 1
   ATOM 426 N B ARG A 12 ? 2.25746 29.75108 22.26722 0.235 15.72387 N ? A ? 11 N 1
   ATOM 427 CA B ARG A 12 ? 2.52430 31.17768 22.33472 0.235 15.26232 C ? A ? 11 CA 1
   ATOM 428 C B ARG A 12 ? 3.55225 31.60044 21.27502 0.235 15.23630 C ? A ? 11 C 1
   ATOM 429 O B ARG A 12 ? 3.48901 32.73214 20.76997 0.235 14.63417 O ? A ? 11 O 1
   ATOM 430 CB B ARG A 12 ? 2.97263 31.60623 23.73613 0.235 15.55791 C ? A ? 11 CB 1
   ATOM 431 CG B ARG A 12 ? 4.29441 31.03647 24.17267 0.235 15.22669 C ? A ? 11 CG 1
   ATOM 432 CD B ARG A 12 ? 4.30788 30.89545 25.67998 0.235 15.63325 C ? A ? 11 CD 1
   ATOM 433 NE B ARG A 12 ? 5.63095 30.51061 26.16895 0.235 16.14355 N ? A ? 11 NE 1
   ATOM 434 CZ B ARG A 12 ? 5.86759 30.12424 27.41502 0.235 17.62556 C ? A ? 11 CZ 1
   ATOM 435 NH1 B ARG A 12 ? 4.88223 29.93002 28.28729 0.235 17.41272 N ? A ? 11 NH1 1
   ATOM 436 NH2 B ARG A 12 ? 7.11203 29.86085 27.78685 0.235 18.29760 N ? A ? 11 NH2 1
   ATOM 437 H B ARG A 12 ? 2.52466 29.28118 22.93610 0.235 18.86865 H ? A ? 11 H 1
   ATOM 438 HA B ARG A 12 ? 1.69410 31.64865 22.16194 0.235 18.31479 H ? A ? 11 HA 1
   ATOM 439 HB2 B ARG A 12 ? 3.05102 32.57291 23.75274 0.235 18.66949 H ? A ? 11 HB2 1
   ATOM 440 HB3 B ARG A 12 ? 2.30364 31.31659 24.37602 0.235 18.66949 H ? A ? 11 HB3 1
   ATOM 441 HG2 B ARG A 12 ? 4.42338 30.16137 23.77459 0.235 18.27202 H ? A ? 11 HG2 1
   ATOM 442 HG3 B ARG A 12 ? 5.01322 31.63107 23.90682 0.235 18.27202 H ? A ? 11 HG3 1
   ATOM 443 HD2 B ARG A 12 ? 4.06787 31.74390 26.08424 0.235 18.75990 H ? A ? 11 HD2 1
   ATOM 444 HD3 B ARG A 12 ? 3.67364 30.21080 25.94433 0.235 18.75990 H ? A ? 11 HD3 1
   ATOM 445 HE B ARG A 12 ? 6.29132 30.53624 25.61863 0.235 19.37225 H ? A ? 11 HE 1
   ATOM 446 HH11 B ARG A 12 ? 4.06561 30.05518 28.04841 0.235 20.89526 H ? A ? 11 HH11 1
   ATOM 447 HH12 B ARG A 12 ? 5.06181 29.67930 29.09009 0.235 20.89526 H ? A ? 11 HH12 1
   ATOM 448 HH21 B ARG A 12 ? 7.75568 29.94120 27.22217 0.235 21.95712 H ? A ? 11 HH21 1
   ATOM 449 HH22 B ARG A 12 ? 7.27595 29.60957 28.59282 0.235 21.95712 H ? A ? 11 HH22 1
   ATOM 450 N D ARG A 12 ? 2.22456 29.73287 22.29376 0.284 15.72153 N ? A ? 11 N 1
   ATOM 451 CA D ARG A 12 ? 2.46853 31.16158 22.39529 0.284 15.24354 C ? A ? 11 CA 1
   ATOM 452 C D ARG A 12 ? 3.51118 31.63744 21.36654 0.284 15.24021 C ? A ? 11 C 1
   ATOM 453 O D ARG A 12 ? 3.42151 32.77723 20.88474 0.284 14.64415 O ? A ? 11 O 1
   ATOM 454 CB D ARG A 12 ? 2.88942 31.57652 23.81255 0.284 15.52282 C ? A ? 11 CB 1
   ATOM 455 CG D ARG A 12 ? 4.26085 31.08429 24.25646 0.284 15.17474 C ? A ? 11 CG 1
   ATOM 456 CD D ARG A 12 ? 4.26124 30.94675 25.77196 0.284 15.58031 C ? A ? 11 CD 1
   ATOM 457 NE D ARG A 12 ? 5.56632 30.58322 26.31612 0.284 16.04836 N ? A ? 11 NE 1
   ATOM 458 CZ D ARG A 12 ? 5.73414 30.07949 27.52749 0.284 17.65047 C ? A ? 11 CZ 1
   ATOM 459 NH1 D ARG A 12 ? 4.70042 29.75147 28.28834 0.284 17.18845 N ? A ? 11 NH1 1
   ATOM 460 NH2 D ARG A 12 ? 6.95612 29.84072 27.97107 0.284 18.13573 N ? A ? 11 NH2 1
   ATOM 461 H D ARG A 12 ? 2.49805 29.25147 22.95184 0.284 18.86584 H ? A ? 11 H 1
   ATOM 462 HA D ARG A 12 ? 1.62787 31.61031 22.21410 0.284 18.29224 H ? A ? 11 HA 1
   ATOM 463 HB2 D ARG A 12 ? 2.90181 32.54546 23.85622 0.284 18.62738 H ? A ? 11 HB2 1
   ATOM 464 HB3 D ARG A 12 ? 2.23874 31.22444 24.43989 0.284 18.62738 H ? A ? 11 HB3 1
   ATOM 465 HG2 D ARG A 12 ? 4.44754 30.21901 23.85981 0.284 18.20969 H ? A ? 11 HG2 1
   ATOM 466 HG3 D ARG A 12 ? 4.94313 31.72274 23.99615 0.284 18.20969 H ? A ? 11 HG3 1
   ATOM 467 HD2 D ARG A 12 ? 4.00032 31.79437 26.16483 0.284 18.69637 H ? A ? 11 HD2 1
   ATOM 468 HD3 D ARG A 12 ? 3.62982 30.25533 26.02525 0.284 18.69637 H ? A ? 11 HD3 1
   ATOM 469 HE D ARG A 12 ? 6.26136 30.70271 25.82393 0.284 19.25803 H ? A ? 11 HE 1
   ATOM 470 HH11 D ARG A 12 ? 3.89915 29.86475 27.99725 0.284 20.62614 H ? A ? 11 HH11 1
   ATOM 471 HH12 D ARG A 12 ? 4.83064 29.42526 29.07334 0.284 20.62614 H ? A ? 11 HH12 1
   ATOM 472 HH21 D ARG A 12 ? 7.63569 30.01284 27.47291 0.284 21.76288 H ? A ? 11 HH21 1
   ATOM 473 HH22 D ARG A 12 ? 7.07165 29.51325 28.75784 0.284 21.76288 H ? A ? 11 HH22 1
   ATOM 474 N A GLN A 13 ? 4.52248 30.84374 21.03089 0.481 15.41621 N ? A ? 12 N 1
   ATOM 475 CA A GLN A 13 ? 5.48200 31.19326 19.98783 0.481 15.36712 C ? A ? 12 CA 1
   ATOM 476 C A GLN A 13 ? 4.76456 31.29451 18.64135 0.481 15.69815 C ? A ? 12 C 1
   ATOM 477 O A GLN A 13 ? 5.10545 32.15849 17.80695 0.481 14.74588 O ? A ? 12 O 1
   ATOM 478 CB A GLN A 13 ? 6.59555 30.11094 19.92275 0.481 16.89013 C ? A ? 12 CB 1
   ATOM 479 CG A GLN A 13 ? 7.55104 30.33075 21.08406 0.481 17.48988 C ? A ? 12 CG 1
   ATOM 480 CD A GLN A 13 ? 8.59583 29.25018 21.25418 0.481 19.34532 C ? A ? 12 CD 1
   ATOM 481 OE1 A GLN A 13 ? 8.51824 28.19426 20.59114 0.481 18.09942 O ? A ? 12 OE1 1
   ATOM 482 NE2 A GLN A 13 ? 9.56891 29.50925 22.14973 0.481 19.19235 N ? A ? 12 NE2 1
   ATOM 483 H A GLN A 13 ? 4.65605 30.07257 21.38734 0.481 18.49945 H ? A ? 12 H 1
   ATOM 484 HA A GLN A 13 ? 5.89977 32.04469 20.19137 0.481 18.44054 H ? A ? 12 HA 1
   ATOM 485 HB2 A GLN A 13 ? 6.20355 29.22674 19.99639 0.481 20.26816 H ? A ? 12 HB2 1
   ATOM 486 HB3 A GLN A 13 ? 7.08519 30.18838 19.08899 0.481 20.26816 H ? A ? 12 HB3 1
   ATOM 487 HG2 A GLN A 13 ? 8.01834 31.16932 20.94505 0.481 20.98785 H ? A ? 12 HG2 1
   ATOM 488 HG3 A GLN A 13 ? 7.03563 30.37026 21.90484 0.481 20.98785 H ? A ? 12 HG3 1
   ATOM 489 HE21 A GLN A 13 ? 9.56842 30.25254 22.58229 0.481 23.03082 H ? A ? 12 HE21 1
   ATOM 490 HE22 A GLN A 13 ? 10.19040 28.93128 22.28867 0.481 23.03082 H ? A ? 12 HE22 1
   ATOM 491 N B GLN A 13 ? 4.46191 30.70955 20.90162 0.235 15.55601 N ? A ? 12 N 1
   ATOM 492 CA B GLN A 13 ? 5.43063 31.04107 19.86207 0.235 15.76003 C ? A ? 12 CA 1
   ATOM 493 C B GLN A 13 ? 4.75092 31.12445 18.49900 0.235 15.69368 C ? A ? 12 C 1
   ATOM 494 O B GLN A 13 ? 5.04377 32.04006 17.70499 0.235 14.95518 O ? A ? 12 O 1
   ATOM 495 CB B GLN A 13 ? 6.54732 29.99340 19.83356 0.235 16.98583 C ? A ? 12 CB 1
   ATOM 496 CG B GLN A 13 ? 7.43263 30.14002 21.02993 0.235 17.70492 C ? A ? 12 CG 1
   ATOM 497 CD B GLN A 13 ? 8.60206 29.17925 21.01887 0.235 19.37958 C ? A ? 12 CD 1
   ATOM 498 OE1 B GLN A 13 ? 8.68191 28.29376 20.15842 0.235 18.25451 O ? A ? 12 OE1 1
   ATOM 499 NE2 B GLN A 13 ? 9.53826 29.38275 21.95276 0.235 19.51124 N ? A ? 12 NE2 1
   ATOM 500 H B GLN A 13 ? 4.54049 29.91769 21.22779 0.235 18.66722 H ? A ? 12 H 1
   ATOM 501 HA B GLN A 13 ? 5.82948 31.90213 20.06305 0.235 18.91204 H ? A ? 12 HA 1
   ATOM 502 HB2 B GLN A 13 ? 6.15871 29.10469 19.84252 0.235 20.38300 H ? A ? 12 HB2 1
   ATOM 503 HB3 B GLN A 13 ? 7.08389 30.11282 19.03435 0.235 20.38300 H ? A ? 12 HB3 1
   ATOM 504 HG2 B GLN A 13 ? 7.78710 31.04268 21.05140 0.235 21.24590 H ? A ? 12 HG2 1
   ATOM 505 HG3 B GLN A 13 ? 6.91222 29.96884 21.83041 0.235 21.24590 H ? A ? 12 HG3 1
   ATOM 506 HE21 B GLN A 13 ? 9.45332 30.02971 22.51296 0.235 23.41349 H ? A ? 12 HE21 1
   ATOM 507 HE22 B GLN A 13 ? 10.22499 28.86661 21.99284 0.235 23.41349 H ? A ? 12 HE22 1
   ATOM 508 N D GLN A 13 ? 4.45132 30.78183 20.98291 0.284 15.52609 N ? A ? 12 N 1
   ATOM 509 CA D GLN A 13 ? 5.41645 31.14894 19.95148 0.284 15.62418 C ? A ? 12 CA 1
   ATOM 510 C D GLN A 13 ? 4.72219 31.28320 18.60203 0.284 15.68245 C ? A ? 12 C 1
   ATOM 511 O D GLN A 13 ? 5.08081 32.15641 17.79368 0.284 14.88076 O ? A ? 12 O 1
   ATOM 512 CB D GLN A 13 ? 6.52792 30.08910 19.87354 0.284 16.97366 C ? A ? 12 CB 1
   ATOM 513 CG D GLN A 13 ? 7.35953 30.10934 21.11048 0.284 17.68016 C ? A ? 12 CG 1
   ATOM 514 CD D GLN A 13 ? 8.57246 29.19276 21.02903 0.284 19.36896 C ? A ? 12 CD 1
   ATOM 515 OE1 D GLN A 13 ? 8.66134 28.33261 20.13472 0.284 18.23590 O ? A ? 12 OE1 1
   ATOM 516 NE2 D GLN A 13 ? 9.53660 29.41754 21.93305 0.284 19.50850 N ? A ? 12 NE2 1
   ATOM 517 H D GLN A 13 ? 4.55309 29.98889 21.29991 0.284 18.63130 H ? A ? 12 H 1
   ATOM 518 HA D GLN A 13 ? 5.82555 31.99813 20.18040 0.284 18.74901 H ? A ? 12 HA 1
   ATOM 519 HB2 D GLN A 13 ? 6.13047 29.20899 19.78224 0.284 20.36839 H ? A ? 12 HB2 1
   ATOM 520 HB3 D GLN A 13 ? 7.10023 30.27521 19.11280 0.284 20.36839 H ? A ? 12 HB3 1
   ATOM 521 HG2 D GLN A 13 ? 7.67783 31.01316 21.26115 0.284 21.21619 H ? A ? 12 HG2 1
   ATOM 522 HG3 D GLN A 13 ? 6.81617 29.81969 21.85999 0.284 21.21619 H ? A ? 12 HG3 1
   ATOM 523 HE21 D GLN A 13 ? 9.44598 30.04833 22.51054 0.284 23.41020 H ? A ? 12 HE21 1
   ATOM 524 HE22 D GLN A 13 ? 10.24570 28.93094 21.93547 0.284 23.41020 H ? A ? 12 HE22 1
   ATOM 525 N A SER A 14 ? 3.75944 30.43455 18.38027 0.481 14.39195 N ? A ? 13 N 1
   ATOM 526 CA A SER A 14 ? 3.07543 30.52564 17.10726 0.481 15.03644 C ? A ? 13 CA 1
   ATOM 527 C A SER A 14 ? 2.17847 31.74963 17.05975 0.481 14.78565 C ? A ? 13 C 1
   ATOM 528 O A SER A 14 ? 2.03383 32.39534 16.01494 0.481 14.46405 O ? A ? 13 O 1
   ATOM 529 CB A SER A 14 ? 2.24914 29.22882 16.88995 0.481 14.59879 C ? A ? 13 CB 1
   ATOM 530 OG A SER A 14 ? 3.09272 28.05969 16.99057 0.481 16.64072 O ? A ? 13 OG 1
   ATOM 531 H A SER A 14 ? 3.47648 29.81958 18.91070 0.481 17.27034 H ? A ? 13 H 1
   ATOM 532 HA A SER A 14 ? 3.72256 30.60613 16.38918 0.481 18.04372 H ? A ? 13 HA 1
   ATOM 533 HB2 A SER A 14 ? 1.55683 29.17810 17.56748 0.481 17.51854 H ? A ? 13 HB2 1
   ATOM 534 HB3 A SER A 14 ? 1.84811 29.25399 16.00709 0.481 17.51854 H ? A ? 13 HB3 1
   ATOM 535 HG A SER A 14 ? 3.71514 28.10527 16.42833 0.481 19.96886 H ? A ? 13 HG 1
   ATOM 536 N B SER A 14 ? 3.83690 30.18296 18.20037 0.235 14.89331 N ? A ? 13 N 1
   ATOM 537 CA B SER A 14 ? 3.10904 30.27587 16.94550 0.235 15.28638 C ? A ? 13 CA 1
   ATOM 538 C B SER A 14 ? 2.16418 31.46506 16.97075 0.235 14.79370 C ? A ? 13 C 1
   ATOM 539 O B SER A 14 ? 1.88059 32.06990 15.93647 0.235 14.54493 O ? A ? 13 O 1
   ATOM 540 CB B SER A 14 ? 2.30924 28.98492 16.68809 0.235 14.97194 C ? A ? 13 CB 1
   ATOM 541 OG B SER A 14 ? 2.99122 28.02402 15.91169 0.235 15.75090 O ? A ? 13 OG 1
   ATOM 542 H B SER A 14 ? 3.63433 29.50944 18.69529 0.235 17.87197 H ? A ? 13 H 1
   ATOM 543 HA B SER A 14 ? 3.74624 30.38399 16.22219 0.235 18.34366 H ? A ? 13 HA 1
   ATOM 544 HB2 B SER A 14 ? 2.09785 28.58479 17.54606 0.235 17.96633 H ? A ? 13 HB2 1
   ATOM 545 HB3 B SER A 14 ? 1.49215 29.22383 16.22312 0.235 17.96633 H ? A ? 13 HB3 1
   ATOM 546 HG B SER A 14 ? 2.51513 27.33801 15.82037 0.235 18.90108 H ? A ? 13 HG 1
   ATOM 547 N D SER A 14 ? 3.73107 30.42701 18.32019 0.284 14.66860 N ? A ? 13 N 1
   ATOM 548 CA D SER A 14 ? 3.02209 30.55604 17.05873 0.284 15.11841 C ? A ? 13 CA 1
   ATOM 549 C D SER A 14 ? 2.13574 31.79280 17.04829 0.284 14.86957 C ? A ? 13 C 1
   ATOM 550 O D SER A 14 ? 2.00000 32.46673 16.01805 0.284 14.51691 O ? A ? 13 O 1
   ATOM 551 CB D SER A 14 ? 2.18705 29.28575 16.82147 0.284 14.80029 C ? A ? 13 CB 1
   ATOM 552 OG D SER A 14 ? 2.98439 28.24559 16.28346 0.284 16.04836 O ? A ? 13 OG 1
   ATOM 553 H D SER A 14 ? 3.46440 29.78733 18.82941 0.284 17.60231 H ? A ? 13 H 1
   ATOM 554 HA D SER A 14 ? 3.66124 30.64751 16.33483 0.284 18.14210 H ? A ? 13 HA 1
   ATOM 555 HB2 D SER A 14 ? 1.81424 28.99144 17.66722 0.284 17.76035 H ? A ? 13 HB2 1
   ATOM 556 HB3 D SER A 14 ? 1.47314 29.49020 16.19743 0.284 17.76035 H ? A ? 13 HB3 1
   ATOM 557 HG D SER A 14 ? 3.53226 27.97590 16.86027 0.284 19.25803 H ? A ? 13 HG 1
   ATOM 558 N A ALA A 15 ? 1.51768 32.10201 18.20758 0.481 14.46444 N ? A ? 14 N 1
   ATOM 559 CA A ALA A 15 ? 0.72310 33.32634 18.21725 0.481 14.56518 C ? A ? 14 CA 1
   ATOM 560 C A ALA A 15 ? 1.61239 34.54202 17.93898 0.481 14.57692 C ? A ? 14 C 1
   ATOM 561 O A ALA A 15 ? 1.25822 35.46433 17.19297 0.481 14.37927 O ? A ? 14 O 1
   ATOM 562 CB A ALA A 15 ? 0.03167 33.48633 19.56187 0.481 14.09733 C ? A ? 14 CB 1
   ATOM 563 H A ALA A 15 ? 1.52537 31.65941 18.94490 0.481 17.35733 H ? A ? 14 H 1
   ATOM 564 HA A ALA A 15 ? 0.04121 33.26966 17.52971 0.481 17.47821 H ? A ? 14 HA 1
   ATOM 565 HB1 A ALA A 15 ? -0.50988 34.29090 19.54476 0.481 16.91680 H ? A ? 14 HB1 1
   ATOM 566 HB2 A ALA A 15 ? -0.53075 32.71239 19.72184 0.481 16.91680 H ? A ? 14 HB2 1
   ATOM 567 HB3 A ALA A 15 ? 0.70479 33.55540 20.25688 0.481 16.91680 H ? A ? 14 HB3 1
   ATOM 568 N B ALA A 15 ? 1.55239 31.73013 18.13682 0.235 14.60474 N ? A ? 14 N 1
   ATOM 569 CA B ALA A 15 ? 0.65973 32.87389 18.20531 0.235 14.47781 C ? A ? 14 CA 1
   ATOM 570 C B ALA A 15 ? 1.40988 34.16198 17.92512 0.235 14.71598 C ? A ? 14 C 1
   ATOM 571 O B ALA A 15 ? 0.92879 35.01053 17.16716 0.235 14.56265 O ? A ? 14 O 1
   ATOM 572 CB B ALA A 15 ? -0.03874 32.92589 19.55182 0.235 14.14379 C ? A ? 14 CB 1
   ATOM 573 H B ALA A 15 ? 1.63923 31.27880 18.86370 0.235 17.52569 H ? A ? 14 H 1
   ATOM 574 HA B ALA A 15 ? -0.03014 32.77574 17.53052 0.235 17.37338 H ? A ? 14 HA 1
   ATOM 575 HB1 B ALA A 15 ? -0.61136 33.70831 19.58055 0.235 16.97254 H ? A ? 14 HB1 1
   ATOM 576 HB2 B ALA A 15 ? -0.57070 32.12241 19.66288 0.235 16.97254 H ? A ? 14 HB2 1
   ATOM 577 HB3 B ALA A 15 ? 0.62986 32.97940 20.25254 0.235 16.97254 H ? A ? 14 HB3 1
   ATOM 578 N D ALA A 15 ? 1.49819 32.12171 18.19576 0.284 14.49634 N ? A ? 14 N 1
   ATOM 579 CA D ALA A 15 ? 0.71052 33.34976 18.24331 0.284 14.58177 C ? A ? 14 CA 1
   ATOM 580 C D ALA A 15 ? 1.60414 34.57020 18.02747 0.284 14.62929 C ? A ? 14 C 1
   ATOM 581 O D ALA A 15 ? 1.23030 35.54137 17.35441 0.284 14.38281 O ? A ? 14 O 1
   ATOM 582 CB D ALA A 15 ? -0.00964 33.45480 19.58231 0.284 14.19189 C ? A ? 14 CB 1
   ATOM 583 H D ALA A 15 ? 1.51187 31.66350 18.92340 0.284 17.39561 H ? A ? 14 H 1
   ATOM 584 HA D ALA A 15 ? 0.04144 33.32629 17.54140 0.284 17.49812 H ? A ? 14 HA 1
   ATOM 585 HB1 D ALA A 15 ? -0.52374 34.27715 19.60074 0.284 17.03027 H ? A ? 14 HB1 1
   ATOM 586 HB2 D ALA A 15 ? -0.60105 32.69263 19.68345 0.284 17.03027 H ? A ? 14 HB2 1
   ATOM 587 HB3 D ALA A 15 ? 0.64819 33.45991 20.29515 0.284 17.03027 H ? A ? 14 HB3 1
   ATOM 588 N A ALA A 16 ? 2.78026 34.59021 18.58346 0.481 15.25473 N ? A ? 15 N 1
   ATOM 589 CA A ALA A 16 ? 3.77648 35.60883 18.29625 0.481 15.35335 C ? A ? 15 CA 1
   ATOM 590 C A ALA A 16 ? 4.15695 35.63705 16.81784 0.481 15.02662 C ? A ? 15 C 1
   ATOM 591 O A ALA A 16 ? 4.22180 36.70253 16.19992 0.481 15.16564 O ? A ? 15 O 1
   ATOM 592 CB A ALA A 16 ? 5.00369 35.37429 19.17310 0.481 15.95123 C ? A ? 15 CB 1
   ATOM 593 H A ALA A 16 ? 3.01888 34.03704 19.19719 0.481 18.30568 H ? A ? 15 H 1
   ATOM 594 HA A ALA A 16 ? 3.40675 36.48008 18.50866 0.481 18.42402 H ? A ? 15 HA 1
   ATOM 595 HB1 A ALA A 16 ? 5.68660 36.02270 18.94051 0.481 19.14147 H ? A ? 15 HB1 1
   ATOM 596 HB2 A ALA A 16 ? 4.75146 35.47899 20.10387 0.481 19.14147 H ? A ? 15 HB2 1
   ATOM 597 HB3 A ALA A 16 ? 5.33471 34.47561 19.01918 0.481 19.14147 H ? A ? 15 HB3 1
   ATOM 598 N B ALA A 16 ? 2.60974 34.30111 18.51501 0.235 15.21052 N ? A ? 15 N 1
   ATOM 599 CA B ALA A 16 ? 3.43267 35.48296 18.31361 0.235 15.16196 C ? A ? 15 CA 1
   ATOM 600 C B ALA A 16 ? 3.95631 35.58168 16.88023 0.235 15.11910 C ? A ? 15 C 1
   ATOM 601 O B ALA A 16 ? 4.20644 36.68840 16.38514 0.235 15.14624 O ? A ? 15 O 1
   ATOM 602 CB B ALA A 16 ? 4.61661 35.45990 19.28026 0.235 15.95592 C ? A ? 15 CB 1
   ATOM 603 H B ALA A 16 ? 2.96430 33.71749 19.03776 0.235 18.25263 H ? A ? 15 H 1
   ATOM 604 HA B ALA A 16 ? 2.88893 36.26559 18.49453 0.235 18.19435 H ? A ? 15 HA 1
   ATOM 605 HB1 B ALA A 16 ? 5.17433 36.23615 19.11508 0.235 19.14711 H ? A ? 15 HB1 1
   ATOM 606 HB2 B ALA A 16 ? 4.28169 35.48085 20.19036 0.235 19.14711 H ? A ? 15 HB2 1
   ATOM 607 HB3 B ALA A 16 ? 5.12760 34.64840 19.13444 0.235 19.14711 H ? A ? 15 HB3 1
   ATOM 608 N D ALA A 16 ? 2.79930 34.54501 18.61979 0.284 15.18755 N ? A ? 15 N 1
   ATOM 609 CA D ALA A 16 ? 3.73873 35.64378 18.47091 0.284 15.34354 C ? A ? 15 CA 1
   ATOM 610 C D ALA A 16 ? 4.16922 35.81560 17.01509 0.284 15.10904 C ? A ? 15 C 1
   ATOM 611 O D ALA A 16 ? 4.23983 36.94361 16.52066 0.284 15.21195 O ? A ? 15 O 1
   ATOM 612 CB D ALA A 16 ? 4.96679 35.40685 19.34842 0.284 15.89435 C ? A ? 15 CB 1
   ATOM 613 H D ALA A 16 ? 3.08685 33.90145 19.11249 0.284 18.22506 H ? A ? 15 H 1
   ATOM 614 HA D ALA A 16 ? 3.30298 36.46034 18.76117 0.284 18.41225 H ? A ? 15 HA 1
   ATOM 615 HB1 D ALA A 16 ? 5.60826 36.11753 19.19242 0.284 19.07322 H ? A ? 15 HB1 1
   ATOM 616 HB2 D ALA A 16 ? 4.69426 35.40570 20.27935 0.284 19.07322 H ? A ? 15 HB2 1
   ATOM 617 HB3 D ALA A 16 ? 5.35935 34.55038 19.11762 0.284 19.07322 H ? A ? 15 HB3 1
   ATOM 618 N A THR A 17 ? 4.33717 34.50648 16.19335 0.481 14.84744 N ? A ? 16 N 1
   ATOM 619 CA A THR A 17 ? 4.75640 34.49667 14.81518 0.481 14.12497 C ? A ? 16 CA 1
   ATOM 620 C A THR A 17 ? 3.69618 35.17693 13.97202 0.481 15.22421 C ? A ? 16 C 1
   ATOM 621 O A THR A 17 ? 3.99724 36.03798 13.12635 0.481 15.48523 O ? A ? 16 O 1
   ATOM 622 CB A THR A 17 ? 4.95611 33.05663 14.36496 0.481 15.82278 C ? A ? 16 CB 1
   ATOM 623 OG1 A THR A 17 ? 6.16938 32.58034 14.99582 0.481 18.13141 O ? A ? 16 OG1 1
   ATOM 624 CG2 A THR A 17 ? 5.05263 32.93751 12.89135 0.481 17.05626 C ? A ? 16 CG2 1
   ATOM 625 H A THR A 17 ? 4.22476 33.72781 16.54070 0.481 17.81693 H ? A ? 16 H 1
   ATOM 626 HA A THR A 17 ? 5.59913 34.96503 14.70869 0.481 16.94996 H ? A ? 16 HA 1
   ATOM 627 HB A THR A 17 ? 4.19497 32.51188 14.61954 0.481 18.98733 H ? A ? 16 HB 1
   ATOM 628 HG1 A THR A 17 ? 6.05126 32.50272 15.82384 0.481 21.75769 H ? A ? 16 HG1 1
   ATOM 629 HG21 A THR A 17 ? 5.45885 32.08954 12.65295 0.481 20.46751 H ? A ? 16 HG21 1
   ATOM 630 HG22 A THR A 17 ? 4.16812 32.98504 12.49603 0.481 20.46751 H ? A ? 16 HG22 1
   ATOM 631 HG23 A THR A 17 ? 5.59576 33.65795 12.53514 0.481 20.46751 H ? A ? 16 HG23 1
   ATOM 632 N B THR A 17 ? 4.12089 34.46260 16.19086 0.235 14.84267 N ? A ? 16 N 1
   ATOM 633 CA B THR A 17 ? 4.56424 34.50562 14.80827 0.235 14.50025 C ? A ? 16 CA 1
   ATOM 634 C B THR A 17 ? 3.47365 35.12676 13.94008 0.235 15.24088 C ? A ? 16 C 1
   ATOM 635 O B THR A 17 ? 3.75649 35.90211 13.01323 0.235 15.45060 O ? A ? 16 O 1
   ATOM 636 CB B THR A 17 ? 4.89944 33.09413 14.33893 0.235 15.88097 C ? A ? 16 CB 1
   ATOM 637 OG1 B THR A 17 ? 6.09769 32.64460 15.00044 0.235 17.99398 O ? A ? 16 OG1 1
   ATOM 638 CG2 B THR A 17 ? 5.09069 33.05556 12.85577 0.235 17.10992 C ? A ? 16 CG2 1
   ATOM 639 H B THR A 17 ? 3.98377 33.67097 16.49766 0.235 17.81121 H ? A ? 16 H 1
   ATOM 640 HA B THR A 17 ? 5.36889 35.04108 14.72636 0.235 17.40030 H ? A ? 16 HA 1
   ATOM 641 HB B THR A 17 ? 4.16734 32.49605 14.55628 0.235 19.05716 H ? A ? 16 HB 1
   ATOM 642 HG1 B THR A 17 ? 6.03650 32.77789 15.82754 0.235 21.59277 H ? A ? 16 HG1 1
   ATOM 643 HG21 B THR A 17 ? 5.54428 32.23689 12.60094 0.235 20.53191 H ? A ? 16 HG21 1
   ATOM 644 HG22 B THR A 17 ? 4.23028 33.09080 12.40929 0.235 20.53191 H ? A ? 16 HG22 1
   ATOM 645 HG23 B THR A 17 ? 5.62475 33.81331 12.57031 0.235 20.53191 H ? A ? 16 HG23 1
   ATOM 646 N D THR A 17 ? 4.44338 34.72143 16.31083 0.284 14.91352 N ? A ? 16 N 1
   ATOM 647 CA D THR A 17 ? 4.80798 34.78555 14.91097 0.284 14.44530 C ? A ? 16 CA 1
   ATOM 648 C D THR A 17 ? 3.62169 35.24840 14.06764 0.284 15.24301 C ? A ? 16 C 1
   ATOM 649 O D THR A 17 ? 3.80059 35.98661 13.08616 0.284 15.46553 O ? A ? 16 O 1
   ATOM 650 CB D THR A 17 ? 5.29004 33.41524 14.44408 0.284 16.35276 C ? A ? 16 CB 1
   ATOM 651 OG1 D THR A 17 ? 6.38856 33.01553 15.27421 0.284 17.48277 O ? A ? 16 OG1 1
   ATOM 652 CG2 D THR A 17 ? 5.75535 33.49908 13.04399 0.284 17.60242 C ? A ? 16 CG2 1
   ATOM 653 H D THR A 17 ? 4.42404 33.92218 16.62772 0.284 17.89623 H ? A ? 16 H 1
   ATOM 654 HA D THR A 17 ? 5.53349 35.41875 14.79439 0.284 17.33436 H ? A ? 16 HA 1
   ATOM 655 HB D THR A 17 ? 4.57256 32.76466 14.49759 0.284 19.62332 H ? A ? 16 HB 1
   ATOM 656 HG1 D THR A 17 ? 6.79738 33.69319 15.55571 0.284 20.97932 H ? A ? 16 HG1 1
   ATOM 657 HG21 D THR A 17 ? 6.15898 32.65823 12.77762 0.284 21.12290 H ? A ? 16 HG21 1
   ATOM 658 HG22 D THR A 17 ? 5.00722 33.68918 12.45657 0.284 21.12290 H ? A ? 16 HG22 1
   ATOM 659 HG23 D THR A 17 ? 6.41323 34.20628 12.95480 0.284 21.12290 H ? A ? 16 HG23 1
   ATOM 660 N A LEU A 18 ? 2.44649 34.81778 14.20823 0.481 14.30501 N ? A ? 17 N 1
   ATOM 661 CA A LEU A 18 ? 1.39590 35.45822 13.46297 0.481 14.41653 C ? A ? 17 CA 1
   ATOM 662 C A LEU A 18 ? 1.24597 36.92390 13.86491 0.481 15.27772 C ? A ? 17 C 1
   ATOM 663 O A LEU A 18 ? 1.02662 37.81742 13.01680 0.481 14.63271 O ? A ? 17 O 1
   ATOM 664 CB A LEU A 18 ? 0.10792 34.68859 13.63173 0.481 14.24431 C ? A ? 17 CB 1
   ATOM 665 CG A LEU A 18 ? 0.02641 33.17714 13.32538 0.481 15.38363 C ? A ? 17 CG 1
   ATOM 666 CD1 A LEU A 18 ? -1.41330 32.61573 13.47045 0.481 16.09634 C ? A ? 17 CD1 1
   ATOM 667 CD2 A LEU A 18 ? 0.52800 32.88802 11.90366 0.481 15.23592 C ? A ? 17 CD2 1
   ATOM 668 H A LEU A 18 ? 2.19351 34.22466 14.77727 0.481 17.16602 H ? A ? 17 H 1
   ATOM 669 HA A LEU A 18 ? 1.61480 35.44646 12.51807 0.481 17.29984 H ? A ? 17 HA 1
   ATOM 670 HB2 A LEU A 18 ? -0.15638 34.78372 14.56017 0.481 17.09317 H ? A ? 17 HB2 1
   ATOM 671 HB3 A LEU A 18 ? -0.54850 35.10991 13.05509 0.481 17.09317 H ? A ? 17 HB3 1
   ATOM 672 HG A LEU A 18 ? 0.58875 32.72665 13.97479 0.481 18.46036 H ? A ? 17 HG 1
   ATOM 673 HD11 A LEU A 18 ? -1.40439 31.66729 13.26726 0.481 19.31561 H ? A ? 17 HD11 1
   ATOM 674 HD12 A LEU A 18 ? -1.71674 32.75609 14.38102 0.481 19.31561 H ? A ? 17 HD12 1
   ATOM 675 HD13 A LEU A 18 ? -1.99759 33.08111 12.85164 0.481 19.31561 H ? A ? 17 HD13 1
   ATOM 676 HD21 A LEU A 18 ? 0.46158 31.93547 11.73296 0.481 18.28310 H ? A ? 17 HD21 1
   ATOM 677 HD22 A LEU A 18 ? -0.02017 33.37666 11.26992 0.481 18.28310 H ? A ? 17 HD22 1
   ATOM 678 HD23 A LEU A 18 ? 1.45216 33.17350 11.83068 0.481 18.28310 H ? A ? 17 HD23 1
   ATOM 679 N B LEU A 18 ? 2.21740 34.85288 14.26125 0.235 14.58240 N ? A ? 17 N 1
   ATOM 680 CA B LEU A 18 ? 1.15819 35.46607 13.48164 0.235 14.59995 C ? A ? 17 CA 1
   ATOM 681 C B LEU A 18 ? 1.03809 36.97946 13.76695 0.235 15.18691 C ? A ? 17 C 1
   ATOM 682 O B LEU A 18 ? 0.75377 37.76456 12.85047 0.235 14.75011 O ? A ? 17 O 1
   ATOM 683 CB B LEU A 18 ? -0.15043 34.71891 13.71200 0.235 14.55639 C ? A ? 17 CB 1
   ATOM 684 CG B LEU A 18 ? -0.39916 33.34590 13.03406 0.235 14.83943 C ? A ? 17 CG 1
   ATOM 685 CD1 B LEU A 18 ? -1.88633 33.22833 12.53380 0.235 13.65734 C ? A ? 17 CD1 1
   ATOM 686 CD2 B LEU A 18 ? 0.57754 33.04627 11.91748 0.235 15.13650 C ? A ? 17 CD2 1
   ATOM 687 H B LEU A 18 ? 1.96270 34.33640 14.89997 0.235 17.49888 H ? A ? 17 H 1
   ATOM 688 HA B LEU A 18 ? 1.36614 35.38692 12.53751 0.235 17.51994 H ? A ? 17 HA 1
   ATOM 689 HB2 B LEU A 18 ? -0.22624 34.56430 14.66660 0.235 17.46767 H ? A ? 17 HB2 1
   ATOM 690 HB3 B LEU A 18 ? -0.86702 35.29981 13.41207 0.235 17.46767 H ? A ? 17 HB3 1
   ATOM 691 HG B LEU A 18 ? -0.24800 32.66450 13.70767 0.235 17.80732 H ? A ? 17 HG 1
   ATOM 692 HD11 B LEU A 18 ? -2.03409 32.33339 12.19008 0.235 16.38881 H ? A ? 17 HD11 1
   ATOM 693 HD12 B LEU A 18 ? -2.48435 33.39974 13.27804 0.235 16.38881 H ? A ? 17 HD12 1
   ATOM 694 HD13 B LEU A 18 ? -2.03601 33.88107 11.83207 0.235 16.38881 H ? A ? 17 HD13 1
   ATOM 695 HD21 B LEU A 18 ? 0.33532 32.20297 11.50386 0.235 18.16380 H ? A ? 17 HD21 1
   ATOM 696 HD22 B LEU A 18 ? 0.53646 33.76007 11.26196 0.235 18.16380 H ? A ? 17 HD22 1
   ATOM 697 HD23 B LEU A 18 ? 1.47225 32.98820 12.28765 0.235 18.16380 H ? A ? 17 HD23 1
   ATOM 698 N D LEU A 18 ? 2.40487 34.82547 14.43761 0.284 14.53976 N ? A ? 17 N 1
   ATOM 699 CA D LEU A 18 ? 1.25080 35.26084 13.67051 0.284 14.58880 C ? A ? 17 CA 1
   ATOM 700 C D LEU A 18 ? 1.01170 36.76548 13.82571 0.284 15.16288 C ? A ? 17 C 1
   ATOM 701 O D LEU A 18 ? 0.63096 37.41971 12.83830 0.284 14.76589 O ? A ? 17 O 1
   ATOM 702 CB D LEU A 18 ? 0.00196 34.48109 14.06698 0.284 14.39218 C ? A ? 17 CB 1
   ATOM 703 CG D LEU A 18 ? -0.14415 33.05664 13.55150 0.284 15.00059 C ? A ? 17 CG 1
   ATOM 704 CD1 D LEU A 18 ? -1.27253 32.26999 14.20051 0.284 14.51663 C ? A ? 17 CD1 1
   ATOM 705 CD2 D LEU A 18 ? -0.42097 33.13329 12.02822 0.284 14.48349 C ? A ? 17 CD2 1
   ATOM 706 H D LEU A 18 ? 2.23550 34.30741 15.10284 0.284 17.44771 H ? A ? 17 H 1
   ATOM 707 HA D LEU A 18 ? 1.42681 35.07308 12.73528 0.284 17.50655 H ? A ? 17 HA 1
   ATOM 708 HB2 D LEU A 18 ? -0.01856 34.43038 15.03544 0.284 17.27061 H ? A ? 17 HB2 1
   ATOM 709 HB3 D LEU A 18 ? -0.76825 34.97454 13.74421 0.284 17.27061 H ? A ? 17 HB3 1
   ATOM 710 HG D LEU A 18 ? 0.67449 32.58170 13.76404 0.284 18.00071 H ? A ? 17 HG 1
   ATOM 711 HD11 D LEU A 18 ? -1.32779 31.39546 13.78452 0.284 17.41995 H ? A ? 17 HD11 1
   ATOM 712 HD12 D LEU A 18 ? -1.08682 32.17455 15.14778 0.284 17.41995 H ? A ? 17 HD12 1
   ATOM 713 HD13 D LEU A 18 ? -2.10584 32.74995 14.07352 0.284 17.41995 H ? A ? 17 HD13 1
   ATOM 714 HD21 D LEU A 18 ? -0.62357 32.24368 11.69890 0.284 17.38018 H ? A ? 17 HD21 1
   ATOM 715 HD22 D LEU A 18 ? -1.17545 33.72301 11.87363 0.284 17.38018 H ? A ? 17 HD22 1
   ATOM 716 HD23 D LEU A 18 ? 0.36692 33.48003 11.58112 0.284 17.38018 H ? A ? 17 HD23 1
   ATOM 717 N A MET A 19 ? 1.33972 37.21444 15.14465 0.481 15.57353 N ? A ? 18 N 1
   ATOM 718 CA A MET A 19 ? 1.21918 38.57787 15.51971 0.481 15.25990 C ? A ? 18 CA 1
   ATOM 719 C A MET A 19 ? 2.15202 39.40636 14.72742 0.481 15.90816 C ? A ? 18 C 1
   ATOM 720 O A MET A 19 ? 1.67789 40.40282 14.13177 0.481 15.41566 O ? A ? 18 O 1
   ATOM 721 CB A MET A 19 ? 1.51805 38.82513 17.02894 0.481 16.45566 C ? A ? 18 CB 1
   ATOM 722 CG A MET A 19 ? 0.34673 39.06231 17.74789 0.481 15.86426 C ? A ? 18 CG 1
   ATOM 723 SD A MET A 19 ? 0.56758 39.84358 19.33967 0.481 15.53218 S ? A ? 18 SD 1
   ATOM 724 CE A MET A 19 ? 1.92459 38.93198 20.01906 0.481 15.50719 C ? A ? 18 CE 1
   ATOM 725 H A MET A 19 ? 1.46830 36.65287 15.78317 0.481 18.68823 H ? A ? 18 H 1
   ATOM 726 HA A MET A 19 ? 0.29209 38.81987 15.36855 0.481 18.31187 H ? A ? 18 HA 1
   ATOM 727 HB2 A MET A 19 ? 1.95310 38.04264 17.40221 0.481 19.74679 H ? A ? 18 HB2 1
   ATOM 728 HB3 A MET A 19 ? 2.09463 39.59994 17.11904 0.481 19.74679 H ? A ? 18 HB3 1
   ATOM 729 HG2 A MET A 19 ? -0.22446 39.64123 17.21922 0.481 19.03711 H ? A ? 18 HG2 1
   ATOM 730 HG3 A MET A 19 ? -0.09440 38.21236 17.90249 0.481 19.03711 H ? A ? 18 HG3 1
   ATOM 731 HE1 A MET A 19 ? 2.10542 39.25586 20.91533 0.481 18.60863 H ? A ? 18 HE1 1
   ATOM 732 HE2 A MET A 19 ? 1.68995 37.99125 20.04835 0.481 18.60863 H ? A ? 18 HE2 1
   ATOM 733 HE3 A MET A 19 ? 2.70460 39.06100 19.45707 0.481 18.60863 H ? A ? 18 HE3 1
   ATOM 734 N B MET A 19 ? 1.29202 37.43968 15.00605 0.235 15.29715 N ? A ? 18 N 1
   ATOM 735 CA B MET A 19 ? 1.18663 38.86689 15.30970 0.235 14.99173 C ? A ? 18 CA 1
   ATOM 736 C B MET A 19 ? 2.33212 39.61949 14.69018 0.235 15.83644 C ? A ? 18 C 1
   ATOM 737 O B MET A 19 ? 2.21448 40.78566 14.28280 0.235 15.46984 O ? A ? 18 O 1
   ATOM 738 CB B MET A 19 ? 1.24697 39.13450 16.85448 0.235 16.01445 C ? A ? 18 CB 1
   ATOM 739 CG B MET A 19 ? 0.31132 38.34483 17.65958 0.235 15.63151 C ? A ? 18 CG 1
   ATOM 740 SD B MET A 19 ? 0.80032 38.25939 19.41285 0.235 17.83343 S ? A ? 18 SD 1
   ATOM 741 CE B MET A 19 ? 1.54916 39.87162 19.67534 0.235 15.48586 C ? A ? 18 CE 1
   ATOM 742 H B MET A 19 ? 1.52303 36.94991 15.67415 0.235 18.35657 H ? A ? 18 H 1
   ATOM 743 HA B MET A 19 ? 0.32737 39.16397 14.97160 0.235 17.99007 H ? A ? 18 HA 1
   ATOM 744 HB2 B MET A 19 ? 2.14246 38.93002 17.16623 0.235 19.21733 H ? A ? 18 HB2 1
   ATOM 745 HB3 B MET A 19 ? 1.04671 40.07053 17.01145 0.235 19.21733 H ? A ? 18 HB3 1
   ATOM 746 HG2 B MET A 19 ? -0.56857 38.75030 17.61182 0.235 18.75781 H ? A ? 18 HG2 1
   ATOM 747 HG3 B MET A 19 ? 0.27897 37.43998 17.31158 0.235 18.75781 H ? A ? 18 HG3 1
   ATOM 748 HE1 B MET A 19 ? 1.72369 39.98835 20.62234 0.235 18.58304 H ? A ? 18 HE1 1
   ATOM 749 HE2 B MET A 19 ? 2.38036 39.91858 19.17755 0.235 18.58304 H ? A ? 18 HE2 1
   ATOM 750 HE3 B MET A 19 ? 0.93823 40.55796 19.36453 0.235 18.58304 H ? A ? 18 HE3 1
   ATOM 751 N D MET A 19 ? 1.27175 37.34814 15.03530 0.284 15.32882 N ? A ? 18 N 1
   ATOM 752 CA D MET A 19 ? 1.16503 38.78951 15.28267 0.284 14.98237 C ? A ? 18 CA 1
   ATOM 753 C D MET A 19 ? 2.29193 39.53653 14.60971 0.284 15.84850 C ? A ? 18 C 1
   ATOM 754 O D MET A 19 ? 2.11035 40.64803 14.08576 0.284 15.45087 O ? A ? 18 O 1
   ATOM 755 CB D MET A 19 ? 1.26347 39.17648 16.81833 0.284 16.01043 C ? A ? 18 CB 1
   ATOM 756 CG D MET A 19 ? 0.28725 38.58404 17.78259 0.284 15.66550 C ? A ? 18 CG 1
   ATOM 757 SD D MET A 19 ? 0.31262 39.29936 19.44104 0.284 14.36047 S ? A ? 18 SD 1
   ATOM 758 CE D MET A 19 ? 2.05123 39.42804 19.73926 0.284 15.55110 C ? A ? 18 CE 1
   ATOM 759 H D MET A 19 ? 1.51562 36.90935 15.73358 0.284 18.39458 H ? A ? 18 H 1
   ATOM 760 HA D MET A 19 ? 0.28611 39.03207 14.95165 0.284 17.97885 H ? A ? 18 HA 1
   ATOM 761 HB2 D MET A 19 ? 2.14499 38.91567 17.12783 0.284 19.21251 H ? A ? 18 HB2 1
   ATOM 762 HB3 D MET A 19 ? 1.16054 40.13885 16.88270 0.284 19.21251 H ? A ? 18 HB3 1
   ATOM 763 HG2 D MET A 19 ? -0.60714 38.70726 17.42792 0.284 18.79860 H ? A ? 18 HG2 1
   ATOM 764 HG3 D MET A 19 ? 0.48103 37.63785 17.87253 0.284 18.79860 H ? A ? 18 HG3 1
   ATOM 765 HE1 D MET A 19 ? 2.19429 39.71187 20.65570 0.284 18.66132 H ? A ? 18 HE1 1
   ATOM 766 HE2 D MET A 19 ? 2.46164 38.56131 19.59351 0.284 18.66132 H ? A ? 18 HE2 1
   ATOM 767 HE3 D MET A 19 ? 2.42904 40.07987 19.12830 0.284 18.66132 H ? A ? 18 HE3 1
   ATOM 768 N . ALA A 20 ? 3.47219 39.00930 14.69416 1.000 15.26272 N ? A ? 19 N 1
   ATOM 769 CA . ALA A 20 ? 4.60430 39.61908 14.01705 1.000 15.28382 C ? A ? 19 CA 1
   ATOM 770 C . ALA A 20 ? 4.25446 39.83556 12.51634 1.000 14.74719 C ? A ? 19 C 1
   ATOM 771 O . ALA A 20 ? 4.57878 40.91050 11.96484 1.000 18.50774 O ? A ? 19 O 1
   ATOM 772 CB . ALA A 20 ? 5.91589 38.84363 14.17850 1.000 19.33153 C ? A ? 19 CB 1
   ATOM 773 HA . ALA A 20 ? 4.78095 40.47083 14.44625 1.000 18.34058 H ? A ? 19 HA 1
   ATOM 774 HB1 . ALA A 20 ? 6.62237 39.31754 13.71246 1.000 23.19784 H ? A ? 19 HB1 1
   ATOM 775 HB2 . ALA A 20 ? 6.12916 38.77690 15.12241 1.000 23.19784 H ? A ? 19 HB2 1
   ATOM 776 HB3 . ALA A 20 ? 5.80713 37.95697 13.80047 1.000 23.19784 H ? A ? 19 HB3 1
   ATOM 777 H A ALA A 20 ? 3.73849 38.30661 15.11239 0.481 18.31526 H ? A ? 19 H 1
   ATOM 778 H B ALA A 20 ? 3.63174 38.25275 15.07070 0.235 18.31526 H ? A ? 19 H 1
   ATOM 779 H D ALA A 20 ? 3.65976 38.29554 15.13571 0.284 18.31526 H ? A ? 19 H 1
   ATOM 780 N B SER A 21 ? 3.67799 38.83060 11.88356 0.606 15.83919 N ? A ? 20 N 1
   ATOM 781 CA B SER A 21 ? 3.37863 38.99248 10.46139 0.606 14.50438 C ? A ? 20 CA 1
   ATOM 782 C B SER A 21 ? 2.35244 40.10187 10.24566 0.606 13.52631 C ? A ? 20 C 1
   ATOM 783 O B SER A 21 ? 2.46767 40.96951 9.33189 0.606 13.98785 O ? A ? 20 O 1
   ATOM 784 CB B SER A 21 ? 2.85372 37.67808 9.86755 0.606 14.97815 C ? A ? 20 CB 1
   ATOM 785 OG B SER A 21 ? 2.69964 37.87611 8.49330 0.606 13.99870 O ? A ? 20 OG 1
   ATOM 786 H B SER A 21 ? 3.45714 38.07607 12.23213 0.606 19.00703 H ? A ? 20 H 1
   ATOM 787 HA B SER A 21 ? 4.20043 39.22669 10.00237 0.606 17.40526 H ? A ? 20 HA 1
   ATOM 788 HB2 B SER A 21 ? 3.49165 36.96534 10.02865 0.606 17.97378 H ? A ? 20 HB2 1
   ATOM 789 HB3 B SER A 21 ? 1.99838 37.45420 10.26652 0.606 17.97378 H ? A ? 20 HB3 1
   ATOM 790 HG B SER A 21 ? 1.99892 38.31428 8.34296 0.606 16.79844 H ? A ? 20 HG 1
   ATOM 791 N C SER A 21 ? 3.64325 38.80799 11.91506 0.394 15.76280 N ? A ? 20 N 1
   ATOM 792 CA C SER A 21 ? 3.31399 38.89186 10.47926 0.394 14.45005 C ? A ? 20 CA 1
   ATOM 793 C C SER A 21 ? 2.19172 39.88863 10.21526 0.394 13.90766 C ? A ? 20 C 1
   ATOM 794 O C SER A 21 ? 2.16494 40.58066 9.20486 0.394 14.32067 O ? A ? 20 O 1
   ATOM 795 CB C SER A 21 ? 2.93794 37.49608 9.91876 0.394 14.93641 C ? A ? 20 CB 1
   ATOM 796 OG C SER A 21 ? 2.40867 37.56302 8.56589 0.394 14.30630 O ? A ? 20 OG 1
   ATOM 797 H C SER A 21 ? 3.41409 38.07337 12.29903 0.394 18.91536 H ? A ? 20 H 1
   ATOM 798 HA C SER A 21 ? 4.10575 39.19750 10.00959 0.394 17.34006 H ? A ? 20 HA 1
   ATOM 799 HB2 C SER A 21 ? 3.73350 36.94116 9.91220 0.394 17.92369 H ? A ? 20 HB2 1
   ATOM 800 HB3 C SER A 21 ? 2.26399 37.10300 10.49511 0.394 17.92369 H ? A ? 20 HB3 1
   ATOM 801 HG C SER A 21 ? 2.69129 38.25391 8.18068 0.394 17.16756 H ? A ? 20 HG 1
   ATOM 802 N B HIS A 22 ? 1.20729 39.95014 11.02477 0.606 13.85564 N ? A ? 21 N 1
   ATOM 803 CA B HIS A 22 ? 0.06461 40.85633 10.82579 0.606 14.08923 C ? A ? 21 CA 1
   ATOM 804 C B HIS A 22 ? 0.37618 42.25242 11.27971 0.606 14.03397 C ? A ? 21 C 1
   ATOM 805 O B HIS A 22 ? -0.24569 43.17342 10.76103 0.606 14.30914 O ? A ? 21 O 1
   ATOM 806 CB B HIS A 22 ? -1.21583 40.29465 11.42917 0.606 14.97200 C ? A ? 21 CB 1
   ATOM 807 CG B HIS A 22 ? -1.83149 39.26138 10.60998 0.606 13.88438 C ? A ? 21 CG 1
   ATOM 808 ND1 B HIS A 22 ? -2.63965 39.42983 9.46215 0.606 13.38034 N ? A ? 21 ND1 1
   ATOM 809 CD2 B HIS A 22 ? -1.59012 37.91178 10.66776 0.606 12.96040 C ? A ? 21 CD2 1
   ATOM 810 CE1 B HIS A 22 ? -2.86447 38.24215 8.94088 0.606 14.26662 C ? A ? 21 CE1 1
   ATOM 811 NE2 B HIS A 22 ? -2.22767 37.32648 9.65346 0.606 13.53340 N ? A ? 21 NE2 1
   ATOM 812 H B HIS A 22 ? 1.09799 39.35465 11.63554 0.606 16.62677 H ? A ? 21 H 1
   ATOM 813 HA B HIS A 22 ? -0.12287 40.91477 9.87587 0.606 16.90707 H ? A ? 21 HA 1
   ATOM 814 HB2 B HIS A 22 ? -1.01128 39.90685 12.29443 0.606 17.96640 H ? A ? 21 HB2 1
   ATOM 815 HB3 B HIS A 22 ? -1.85691 41.01533 11.53180 0.606 17.96640 H ? A ? 21 HB3 1
   ATOM 816 HD2 B HIS A 22 ? -1.07022 37.47892 11.30592 0.606 15.55248 H ? A ? 21 HD2 1
   ATOM 817 HE1 B HIS A 22 ? -3.38777 38.07327 8.19085 0.606 17.11995 H ? A ? 21 HE1 1
   ATOM 818 HE2 B HIS A 22 ? -2.22544 36.48264 9.48755 0.606 16.24008 H ? A ? 21 HE2 1
   ATOM 819 N C HIS A 22 ? 1.15739 39.86569 11.08053 0.394 13.76159 N ? A ? 21 N 1
   ATOM 820 CA C HIS A 22 ? 0.06748 40.83245 10.86771 0.394 14.05213 C ? A ? 21 CA 1
   ATOM 821 C C HIS A 22 ? 0.47946 42.24820 11.21342 0.394 14.02516 C ? A ? 21 C 1
   ATOM 822 O C HIS A 22 ? 0.04704 43.17366 10.55209 0.394 13.85534 O ? A ? 21 O 1
   ATOM 823 CB C HIS A 22 ? -1.20083 40.34199 11.54505 0.394 14.95289 C ? A ? 21 CB 1
   ATOM 824 CG C HIS A 22 ? -1.87314 39.33849 10.71688 0.394 13.65253 C ? A ? 21 CG 1
   ATOM 825 ND1 C HIS A 22 ? -2.66684 39.60898 9.59934 0.394 13.67862 N ? A ? 21 ND1 1
   ATOM 826 CD2 C HIS A 22 ? -1.70138 37.97672 10.70868 0.394 13.01878 C ? A ? 21 CD2 1
   ATOM 827 CE1 C HIS A 22 ? -2.99064 38.46866 9.02905 0.394 14.00883 C ? A ? 21 CE1 1
   ATOM 828 NE2 C HIS A 22 ? -2.36186 37.47829 9.64444 0.394 13.58834 N ? A ? 21 NE2 1
   ATOM 829 H C HIS A 22 ? 1.07085 39.33568 11.75225 0.394 16.51391 H ? A ? 21 H 1
   ATOM 830 HA C HIS A 22 ? -0.16140 40.88162 9.92638 0.394 16.86255 H ? A ? 21 HA 1
   ATOM 831 HB2 C HIS A 22 ? -0.97716 39.93904 12.39858 0.394 17.94346 H ? A ? 21 HB2 1
   ATOM 832 HB3 C HIS A 22 ? -1.80590 41.08823 11.67888 0.394 17.94346 H ? A ? 21 HB3 1
   ATOM 833 HD2 C HIS A 22 ? -1.21436 37.48391 11.32904 0.394 15.62254 H ? A ? 21 HD2 1
   ATOM 834 HE1 C HIS A 22 ? -3.56966 38.37286 8.30763 0.394 16.81059 H ? A ? 21 HE1 1
   ATOM 835 HE2 C HIS A 22 ? -2.37317 36.65257 9.40432 0.394 16.30601 H ? A ? 21 HE2 1
   ATOM 836 N . PHE A 23 ? 1.28325 42.44748 12.22917 1.000 14.96472 N ? A ? 22 N 1
   ATOM 837 CA . PHE A 23 ? 1.77079 43.79725 12.57115 1.000 13.83441 C ? A ? 22 CA 1
   ATOM 838 C . PHE A 23 ? 2.78396 44.26708 11.52891 1.000 16.00573 C ? A ? 22 C 1
   ATOM 839 O . PHE A 23 ? 2.56603 45.34028 10.87622 1.000 15.07638 O ? A ? 22 O 1
   ATOM 840 HA . PHE A 23 ? 1.02747 44.42021 12.58819 1.000 16.60130 H ? A ? 22 HA 1
   ATOM 841 CB A PHE A 23 ? 2.40255 43.79573 13.97202 0.131 15.10417 C ? A ? 22 CB 1
   ATOM 842 CG A PHE A 23 ? 2.88917 45.14526 14.42549 0.131 15.44479 C ? A ? 22 CG 1
   ATOM 843 CD1 A PHE A 23 ? 4.23150 45.41667 14.52425 0.131 16.73898 C ? A ? 22 CD1 1
   ATOM 844 CD2 A PHE A 23 ? 1.98627 46.14260 14.73346 0.131 15.87386 C ? A ? 22 CD2 1
   ATOM 845 CE1 A PHE A 23 ? 4.67784 46.65768 14.94588 0.131 17.35185 C ? A ? 22 CE1 1
   ATOM 846 CE2 A PHE A 23 ? 2.42374 47.39085 15.14506 0.131 15.95808 C ? A ? 22 CE2 1
   ATOM 847 CZ A PHE A 23 ? 3.76711 47.63945 15.24309 0.131 16.14598 C ? A ? 22 CZ 1
   ATOM 848 HB2 A PHE A 23 ? 1.74001 43.49087 14.61155 0.131 18.12501 H ? A ? 22 HB2 1
   ATOM 849 HB3 A PHE A 23 ? 3.16296 43.19351 13.96952 0.131 18.12501 H ? A ? 22 HB3 1
   ATOM 850 HD1 A PHE A 23 ? 4.84976 44.75751 14.30481 0.131 20.08678 H ? A ? 22 HD1 1
   ATOM 851 HD2 A PHE A 23 ? 1.07418 45.97480 14.66390 0.131 19.04863 H ? A ? 22 HD2 1
   ATOM 852 HE1 A PHE A 23 ? 5.58915 46.82454 15.02705 0.131 20.82222 H ? A ? 22 HE1 1
   ATOM 853 HE2 A PHE A 23 ? 1.80866 48.05647 15.35369 0.131 19.14969 H ? A ? 22 HE2 1
   ATOM 854 HZ A PHE A 23 ? 4.06349 48.47871 15.51272 0.131 19.37517 H ? A ? 22 HZ 1
   ATOM 855 CB B PHE A 23 ? 2.42754 43.78597 13.98562 0.282 15.07592 C ? A ? 22 CB 1
   ATOM 856 CG B PHE A 23 ? 3.13970 45.08872 14.36024 0.282 15.27941 C ? A ? 22 CG 1
   ATOM 857 CD1 B PHE A 23 ? 2.40240 46.18904 14.68041 0.282 15.86015 C ? A ? 22 CD1 1
   ATOM 858 CD2 B PHE A 23 ? 4.50809 45.19583 14.37939 0.282 16.83990 C ? A ? 22 CD2 1
   ATOM 859 CE1 B PHE A 23 ? 3.00863 47.38812 14.99976 0.282 16.02334 C ? A ? 22 CE1 1
   ATOM 860 CE2 B PHE A 23 ? 5.14630 46.40787 14.73779 0.282 17.80167 C ? A ? 22 CE2 1
   ATOM 861 CZ B PHE A 23 ? 4.36350 47.51070 15.01888 0.282 16.55081 C ? A ? 22 CZ 1
   ATOM 862 H B PHE A 23 ? 1.63845 41.81883 12.69633 0.606 17.95767 H ? A ? 22 H 1
   ATOM 863 HB2 B PHE A 23 ? 1.73572 43.62872 14.64710 0.282 18.09110 H ? A ? 22 HB2 1
   ATOM 864 HB3 B PHE A 23 ? 3.08433 43.07282 14.01650 0.282 18.09110 H ? A ? 22 HB3 1
   ATOM 865 HD1 B PHE A 23 ? 1.47419 46.13149 14.68393 0.282 19.03218 H ? A ? 22 HD1 1
   ATOM 866 HD2 B PHE A 23 ? 5.02626 44.45765 14.15246 0.282 20.20787 H ? A ? 22 HD2 1
   ATOM 867 HE1 B PHE A 23 ? 2.48082 48.12565 15.20561 0.282 19.22800 H ? A ? 22 HE1 1
   ATOM 868 HE2 B PHE A 23 ? 6.07372 46.46040 14.78302 0.282 21.36200 H ? A ? 22 HE2 1
   ATOM 869 HZ B PHE A 23 ? 4.75849 48.32850 15.21913 0.282 19.86097 H ? A ? 22 HZ 1
   ATOM 870 CB C PHE A 23 ? 2.41858 43.76842 13.97878 0.587 15.02281 C ? A ? 22 CB 1
   ATOM 871 CG C PHE A 23 ? 2.87758 45.13134 14.45710 0.587 15.15048 C ? A ? 22 CG 1
   ATOM 872 CD1 C PHE A 23 ? 1.93751 46.09442 14.72096 0.587 15.76165 C ? A ? 22 CD1 1
   ATOM 873 CD2 C PHE A 23 ? 4.15952 45.44405 14.55749 0.587 16.54850 C ? A ? 22 CD2 1
   ATOM 874 CE1 C PHE A 23 ? 2.33241 47.37823 15.14302 0.587 15.84006 C ? A ? 22 CE1 1
   ATOM 875 CE2 C PHE A 23 ? 4.56128 46.69096 15.02181 0.587 17.36192 C ? A ? 22 CE2 1
   ATOM 876 CZ C PHE A 23 ? 3.64583 47.62298 15.25650 0.587 15.86718 C ? A ? 22 CZ 1
   ATOM 877 H C PHE A 23 ? 1.57330 41.82766 12.75003 0.394 17.95767 H ? A ? 22 H 1
   ATOM 878 HB2 C PHE A 23 ? 1.76890 43.43250 14.61595 0.587 18.02737 H ? A ? 22 HB2 1
   ATOM 879 HB3 C PHE A 23 ? 3.19294 43.18469 13.95554 0.587 18.02737 H ? A ? 22 HB3 1
   ATOM 880 HD1 C PHE A 23 ? 1.03397 45.89835 14.62052 0.587 18.91398 H ? A ? 22 HD1 1
   ATOM 881 HD2 C PHE A 23 ? 4.80286 44.81853 14.31308 0.587 19.85819 H ? A ? 22 HD2 1
   ATOM 882 HE1 C PHE A 23 ? 1.70298 48.03489 15.33673 0.587 19.00807 H ? A ? 22 HE1 1
   ATOM 883 HE2 C PHE A 23 ? 5.46225 46.87041 15.16657 0.587 20.83431 H ? A ? 22 HE2 1
   ATOM 884 HZ C PHE A 23 ? 3.92459 48.47384 15.50795 0.587 19.04062 H ? A ? 22 HZ 1
   ATOM 885 N A GLY A 24 ? 3.87980 43.49162 11.33231 0.483 14.72810 N ? A ? 23 N 1
   ATOM 886 CA A GLY A 24 ? 4.98141 43.92977 10.46705 0.483 15.52903 C ? A ? 23 CA 1
   ATOM 887 C A GLY A 24 ? 4.55428 44.08544 8.98630 0.483 15.01805 C ? A ? 23 C 1
   ATOM 888 O A GLY A 24 ? 5.19340 44.79665 8.21476 0.483 14.21709 O ? A ? 23 O 1
   ATOM 889 H A GLY A 24 ? 4.00051 42.71797 11.68798 0.483 17.67372 H ? A ? 23 H 1
   ATOM 890 HA2 A GLY A 24 ? 5.31223 44.78621 10.78004 0.483 18.63484 H ? A ? 23 HA2 1
   ATOM 891 HA3 A GLY A 24 ? 5.69949 43.27906 10.50989 0.483 18.63484 H ? A ? 23 HA3 1
   ATOM 892 N C GLY A 24 ? 3.84959 43.49310 11.31045 0.180 14.78672 N ? A ? 23 N 1
   ATOM 893 CA C GLY A 24 ? 4.94320 43.91260 10.44259 0.180 15.49727 C ? A ? 23 CA 1
   ATOM 894 C C GLY A 24 ? 4.54402 44.07499 8.97457 0.180 14.99276 C ? A ? 23 C 1
   ATOM 895 O C GLY A 24 ? 5.21424 44.78175 8.21600 0.180 14.32113 O ? A ? 23 O 1
   ATOM 896 H C GLY A 24 ? 3.96277 42.71409 11.65676 0.180 17.74406 H ? A ? 23 H 1
   ATOM 897 HA2 C GLY A 24 ? 5.28437 44.76485 10.75591 0.180 18.59672 H ? A ? 23 HA2 1
   ATOM 898 HA3 C GLY A 24 ? 5.65236 43.25238 10.48854 0.180 18.59672 H ? A ? 23 HA3 1
   ATOM 899 N D GLY A 24 ? 3.86182 43.48452 11.34875 0.337 14.76916 N ? A ? 23 N 1
   ATOM 900 CA D GLY A 24 ? 5.03104 43.98740 10.65097 0.337 15.39924 C ? A ? 23 CA 1
   ATOM 901 C D GLY A 24 ? 4.77003 44.29209 9.17327 0.337 15.03093 C ? A ? 23 C 1
   ATOM 902 O D GLY A 24 ? 5.44450 45.14816 8.59615 0.337 14.34121 O ? A ? 23 O 1
   ATOM 903 H D GLY A 24 ? 3.93076 42.67157 11.62072 0.337 17.72299 H ? A ? 23 H 1
   ATOM 904 HA2 D GLY A 24 ? 5.32923 44.80479 11.07975 0.337 18.47909 H ? A ? 23 HA2 1
   ATOM 905 HA3 D GLY A 24 ? 5.73970 43.32706 10.70255 0.337 18.47909 H ? A ? 23 HA3 1
   ATOM 906 N A ARG A 25 ? 3.55044 43.35521 8.56026 0.483 14.60729 N ? A ? 24 N 1
   ATOM 907 CA A ARG A 25 ? 3.18298 43.46875 7.16432 0.483 14.42405 C ? A ? 24 CA 1
   ATOM 908 C A ARG A 25 ? 2.55765 44.80940 6.83788 0.483 14.46602 C ? A ? 24 C 1
   ATOM 909 O A ARG A 25 ? 2.32176 45.06569 5.62582 0.483 13.55315 O ? A ? 24 O 1
   ATOM 910 CB A ARG A 25 ? 2.16001 42.44171 6.66322 0.483 14.76731 C ? A ? 24 CB 1
   ATOM 911 CG A ARG A 25 ? 0.71470 42.59735 7.24898 0.483 13.99663 C ? A ? 24 CG 1
   ATOM 912 CD A ARG A 25 ? -0.21236 41.50937 6.77630 0.483 14.26896 C ? A ? 24 CD 1
   ATOM 913 NE A ARG A 25 ? 0.20306 40.13363 7.15222 0.483 13.65770 N ? A ? 24 NE 1
   ATOM 914 CZ A ARG A 25 ? -0.29510 39.05501 6.53759 0.483 14.86662 C ? A ? 24 CZ 1
   ATOM 915 NH1 A ARG A 25 ? -1.21699 39.17408 5.58722 0.483 13.89097 N ? A ? 24 NH1 1
   ATOM 916 NH2 A ARG A 25 ? 0.18160 37.85301 6.84872 0.483 13.77323 N ? A ? 24 NH2 1
   ATOM 917 H A ARG A 25 ? 3.08481 42.80995 9.03511 0.483 17.52875 H ? A ? 24 H 1
   ATOM 918 HA A ARG A 25 ? 4.01915 43.30457 6.70090 0.483 17.30885 H ? A ? 24 HA 1
   ATOM 919 HB2 A ARG A 25 ? 2.09218 42.52274 5.69899 0.483 17.72077 H ? A ? 24 HB2 1
   ATOM 920 HB3 A ARG A 25 ? 2.47489 41.55540 6.90033 0.483 17.72077 H ? A ? 24 HB3 1
   ATOM 921 HG2 A ARG A 25 ? 0.75754 42.55761 8.21721 0.483 16.79596 H ? A ? 24 HG2 1
   ATOM 922 HG3 A ARG A 25 ? 0.34731 43.44994 6.96787 0.483 16.79596 H ? A ? 24 HG3 1
   ATOM 923 HD2 A ARG A 25 ? -1.09017 41.66366 7.15911 0.483 17.12276 H ? A ? 24 HD2 1
   ATOM 924 HD3 A ARG A 25 ? -0.26174 41.54467 5.80820 0.483 17.12276 H ? A ? 24 HD3 1
   ATOM 925 HE A ARG A 25 ? 0.77923 40.02777 7.78184 0.483 16.38924 H ? A ? 24 HE 1
   ATOM 926 HH11 A ARG A 25 ? -1.50163 39.95298 5.35942 0.483 16.66917 H ? A ? 24 HH11 1
   ATOM 927 HH12 A ARG A 25 ? -1.52874 38.47220 5.20020 0.483 16.66917 H ? A ? 24 HH12 1
   ATOM 928 HH21 A ARG A 25 ? 0.80260 37.77622 7.43869 0.483 16.52788 H ? A ? 24 HH21 1
   ATOM 929 HH22 A ARG A 25 ? -0.13116 37.15256 6.45995 0.483 16.52788 H ? A ? 24 HH22 1
   ATOM 930 N C ARG A 25 ? 3.49935 43.39159 8.53667 0.180 14.60755 N ? A ? 24 N 1
   ATOM 931 CA C ARG A 25 ? 3.11304 43.54898 7.14319 0.180 14.46521 C ? A ? 24 CA 1
   ATOM 932 C C ARG A 25 ? 2.57588 44.94340 6.85527 0.180 14.48075 C ? A ? 24 C 1
   ATOM 933 O C ARG A 25 ? 2.56047 45.36176 5.68467 0.180 14.03153 O ? A ? 24 O 1
   ATOM 934 CB C ARG A 25 ? 2.06506 42.52104 6.71740 0.180 14.59450 C ? A ? 24 CB 1
   ATOM 935 CG C ARG A 25 ? 0.69392 42.64883 7.37576 0.180 14.04850 C ? A ? 24 CG 1
   ATOM 936 CD C ARG A 25 ? -0.27461 41.58987 6.86765 0.180 14.18859 C ? A ? 24 CD 1
   ATOM 937 NE C ARG A 25 ? 0.16168 40.21500 7.15364 0.180 13.71666 N ? A ? 24 NE 1
   ATOM 938 CZ C ARG A 25 ? -0.35935 39.13913 6.56872 0.180 14.69621 C ? A ? 24 CZ 1
   ATOM 939 NH1 C ARG A 25 ? -1.32853 39.24576 5.66588 0.180 14.07221 N ? A ? 24 NH1 1
   ATOM 940 NH2 C ARG A 25 ? 0.11005 37.93623 6.89125 0.180 13.87133 N ? A ? 24 NH2 1
   ATOM 941 H C ARG A 25 ? 3.01771 42.85370 9.00389 0.180 17.52906 H ? A ? 24 H 1
   ATOM 942 HA C ARG A 25 ? 3.90584 43.38876 6.60774 0.180 17.35825 H ? A ? 24 HA 1
   ATOM 943 HB2 C ARG A 25 ? 1.93171 42.60328 5.76014 0.180 17.51340 H ? A ? 24 HB2 1
   ATOM 944 HB3 C ARG A 25 ? 2.40364 41.63737 6.93049 0.180 17.51340 H ? A ? 24 HB3 1
   ATOM 945 HG2 C ARG A 25 ? 0.78748 42.54016 8.33510 0.180 16.85820 H ? A ? 24 HG2 1
   ATOM 946 HG3 C ARG A 25 ? 0.32221 43.52211 7.17549 0.180 16.85820 H ? A ? 24 HG3 1
   ATOM 947 HD2 C ARG A 25 ? -1.13629 41.72268 7.29281 0.180 17.02630 H ? A ? 24 HD2 1
   ATOM 948 HD3 C ARG A 25 ? -0.36186 41.67990 5.90579 0.180 17.02630 H ? A ? 24 HD3 1
   ATOM 949 HE C ARG A 25 ? 0.78848 40.09975 7.73109 0.180 16.45999 H ? A ? 24 HE 1
   ATOM 950 HH11 C ARG A 25 ? -1.63102 40.02112 5.44928 0.180 16.88665 H ? A ? 24 HH11 1
   ATOM 951 HH12 C ARG A 25 ? -1.65327 38.53941 5.29817 0.180 16.88665 H ? A ? 24 HH12 1
   ATOM 952 HH21 C ARG A 25 ? 0.74147 37.86215 7.47041 0.180 16.64559 H ? A ? 24 HH21 1
   ATOM 953 HH22 C ARG A 25 ? -0.21804 37.23303 6.52050 0.180 16.64559 H ? A ? 24 HH22 1
   ATOM 954 N D ARG A 25 ? 3.86330 43.53028 8.52844 0.337 14.45096 N ? A ? 24 N 1
   ATOM 955 CA D ARG A 25 ? 3.53116 43.72822 7.12234 0.337 14.69943 C ? A ? 24 CA 1
   ATOM 956 C D ARG A 25 ? 2.97198 45.11274 6.86326 0.337 15.00302 C ? A ? 24 C 1
   ATOM 957 O D ARG A 25 ? 2.86116 45.51954 5.69626 0.337 13.90838 O ? A ? 24 O 1
   ATOM 958 CB D ARG A 25 ? 2.47610 42.71778 6.62337 0.337 14.70359 C ? A ? 24 CB 1
   ATOM 959 CG D ARG A 25 ? 1.08893 42.88765 7.22268 0.337 13.91564 C ? A ? 24 CG 1
   ATOM 960 CD D ARG A 25 ? 0.12568 41.79597 6.72943 0.337 13.56415 C ? A ? 24 CD 1
   ATOM 961 NE D ARG A 25 ? 0.50997 40.40879 7.10649 0.337 13.80995 N ? A ? 24 NE 1
   ATOM 962 CZ D ARG A 25 ? -0.13816 39.28474 6.77071 0.337 14.59431 C ? A ? 24 CZ 1
   ATOM 963 NH1 D ARG A 25 ? -1.30180 39.30068 6.11323 0.337 14.41348 N ? A ? 24 NH1 1
   ATOM 964 NH2 D ARG A 25 ? 0.40264 38.11593 7.10270 0.337 13.88687 N ? A ? 24 NH2 1
   ATOM 965 H D ARG A 25 ? 3.42649 42.88690 8.89568 0.337 17.34115 H ? A ? 24 H 1
   ATOM 966 HA D ARG A 25 ? 4.34888 43.58309 6.62117 0.337 17.63932 H ? A ? 24 HA 1
   ATOM 967 HB2 D ARG A 25 ? 2.39098 42.81266 5.66178 0.337 17.64430 H ? A ? 24 HB2 1
   ATOM 968 HB3 D ARG A 25 ? 2.78007 41.82316 6.84284 0.337 17.64430 H ? A ? 24 HB3 1
   ATOM 969 HG2 D ARG A 25 ? 1.14696 42.82925 8.18918 0.337 16.69876 H ? A ? 24 HG2 1
   ATOM 970 HG3 D ARG A 25 ? 0.73023 43.75079 6.96341 0.337 16.69876 H ? A ? 24 HG3 1
   ATOM 971 HD2 D ARG A 25 ? -0.75243 41.96693 7.10437 0.337 16.27698 H ? A ? 24 HD2 1
   ATOM 972 HD3 D ARG A 25 ? 0.08607 41.83406 5.76098 0.337 16.27698 H ? A ? 24 HD3 1
   ATOM 973 HE D ARG A 25 ? 1.21752 40.31954 7.58712 0.337 16.57194 H ? A ? 24 HE 1
   ATOM 974 HH11 D ARG A 25 ? -1.65985 40.05033 5.89091 0.337 17.29618 H ? A ? 24 HH11 1
   ATOM 975 HH12 D ARG A 25 ? -1.69244 38.56128 5.91251 0.337 17.29618 H ? A ? 24 HH12 1
   ATOM 976 HH21 D ARG A 25 ? 1.15226 38.09304 7.52359 0.337 16.66424 H ? A ? 24 HH21 1
   ATOM 977 HH22 D ARG A 25 ? 0.00272 37.38304 6.89648 0.337 16.66424 H ? A ? 24 HH22 1
   ATOM 978 N A MET A 26 ? 2.22748 45.59918 7.82925 0.483 14.42308 N ? A ? 25 N 1
   ATOM 979 CA A MET A 26 ? 1.72303 46.94171 7.63997 0.483 14.17097 C ? A ? 25 CA 1
   ATOM 980 C A MET A 26 ? 2.80858 48.00770 7.58526 0.483 13.98932 C ? A ? 25 C 1
   ATOM 981 O A MET A 26 ? 2.52053 49.10830 7.11191 0.483 13.81594 O ? A ? 25 O 1
   ATOM 982 CB A MET A 26 ? 0.70275 47.22069 8.72561 0.483 14.51337 C ? A ? 25 CB 1
   ATOM 983 CG A MET A 26 ? -0.57506 46.36052 8.64370 0.483 13.66875 C ? A ? 25 CG 1
   ATOM 984 SD A MET A 26 ? -2.00183 46.84694 9.65372 0.483 14.42540 S ? A ? 25 SD 1
   ATOM 985 CE A MET A 26 ? -1.36470 46.35908 11.27623 0.483 12.57332 C ? A ? 25 CE 1
   ATOM 986 H A MET A 26 ? 2.28756 45.37509 8.65737 0.483 17.30769 H ? A ? 25 H 1
   ATOM 987 HA A MET A 26 ? 1.26313 47.00685 6.78841 0.483 17.00516 H ? A ? 25 HA 1
   ATOM 988 HB2 A MET A 26 ? 1.11487 47.05072 9.58711 0.483 17.41604 H ? A ? 25 HB2 1
   ATOM 989 HB3 A MET A 26 ? 0.43364 48.15059 8.66427 0.483 17.41604 H ? A ? 25 HB3 1
   ATOM 990 HG2 A MET A 26 ? -0.87493 46.36491 7.72123 0.483 16.40250 H ? A ? 25 HG2 1
   ATOM 991 HG3 A MET A 26 ? -0.34096 45.45828 8.91215 0.483 16.40250 H ? A ? 25 HG3 1
   ATOM 992 HE1 A MET A 26 ? -2.01817 46.59046 11.95472 0.483 15.08799 H ? A ? 25 HE1 1
   ATOM 993 HE2 A MET A 26 ? -1.20921 45.40163 11.27960 0.483 15.08799 H ? A ? 25 HE2 1
   ATOM 994 HE3 A MET A 26 ? -0.53325 46.82981 11.44359 0.483 15.08799 H ? A ? 25 HE3 1
   ATOM 995 N C MET A 26 ? 2.15943 45.67700 7.87329 0.180 14.27047 N ? A ? 25 N 1
   ATOM 996 CA C MET A 26 ? 1.77056 47.06556 7.68234 0.180 14.23860 C ? A ? 25 CA 1
   ATOM 997 C C MET A 26 ? 2.96532 48.01205 7.58075 0.180 14.18044 C ? A ? 25 C 1
   ATOM 998 O C MET A 26 ? 2.76832 49.17469 7.21673 0.180 14.25627 O ? A ? 25 O 1
   ATOM 999 CB C MET A 26 ? 0.83581 47.48748 8.80781 0.180 14.33664 C ? A ? 25 CB 1
   ATOM 1000 CG C MET A 26 ? -0.51727 46.72781 8.84164 0.180 14.01876 C ? A ? 25 CG 1
   ATOM 1001 SD C MET A 26 ? -1.74715 47.29559 10.03014 0.180 12.91351 S ? A ? 25 SD 1
   ATOM 1002 CE C MET A 26 ? -0.82284 47.03456 11.55536 0.180 14.21691 C ? A ? 25 CE 1
   ATOM 1003 H C MET A 26 ? 2.09261 45.39611 8.68338 0.180 17.12457 H ? A ? 25 H 1
   ATOM 1004 HA C MET A 26 ? 1.27300 47.14598 6.85356 0.180 17.08632 H ? A ? 25 HA 1
   ATOM 1005 HB2 C MET A 26 ? 1.28145 47.32948 9.65477 0.180 17.20397 H ? A ? 25 HB2 1
   ATOM 1006 HB3 C MET A 26 ? 0.63879 48.43197 8.70771 0.180 17.20397 H ? A ? 25 HB3 1
   ATOM 1007 HG2 C MET A 26 ? -0.92189 46.79782 7.96284 0.180 16.82251 H ? A ? 25 HG2 1
   ATOM 1008 HG3 C MET A 26 ? -0.33354 45.79826 9.04918 0.180 16.82251 H ? A ? 25 HG3 1
   ATOM 1009 HE1 C MET A 26 ? -1.37442 47.29917 12.30811 0.180 17.06030 H ? A ? 25 HE1 1
   ATOM 1010 HE2 C MET A 26 ? -0.59246 46.09513 11.62816 0.180 17.06030 H ? A ? 25 HE2 1
   ATOM 1011 HE3 C MET A 26 ? -0.01580 47.57217 11.53148 0.180 17.06030 H ? A ? 25 HE3 1
   ATOM 1012 N D MET A 26 ? 2.70323 45.88266 7.89141 0.337 14.23002 N ? A ? 25 N 1
   ATOM 1013 CA D MET A 26 ? 2.20307 47.20576 7.63131 0.337 14.18279 C ? A ? 25 CA 1
   ATOM 1014 C D MET A 26 ? 3.30478 48.22034 7.61782 0.337 14.51233 C ? A ? 25 C 1
   ATOM 1015 O D MET A 26 ? 3.02630 49.39415 7.38721 0.337 14.44739 O ? A ? 25 O 1
   ATOM 1016 CB D MET A 26 ? 1.20102 47.60422 8.64791 0.337 14.04507 C ? A ? 25 CB 1
   ATOM 1017 CG D MET A 26 ? -0.10685 46.77432 8.55867 0.337 13.97887 C ? A ? 25 CG 1
   ATOM 1018 SD D MET A 26 ? -1.39616 47.24680 9.76326 0.337 13.38962 S ? A ? 25 SD 1
   ATOM 1019 CE D MET A 26 ? -0.59500 46.69989 11.28612 0.337 13.82709 C ? A ? 25 CE 1
   ATOM 1020 H D MET A 26 ? 2.79938 45.66754 8.71850 0.337 17.07603 H ? A ? 25 H 1
   ATOM 1021 HA D MET A 26 ? 1.75014 47.19512 6.77361 0.337 17.01935 H ? A ? 25 HA 1
   ATOM 1022 HB2 D MET A 26 ? 1.57926 47.47475 9.53169 0.337 16.85409 H ? A ? 25 HB2 1
   ATOM 1023 HB3 D MET A 26 ? 0.97363 48.53819 8.51792 0.337 16.85409 H ? A ? 25 HB3 1
   ATOM 1024 HG2 D MET A 26 ? -0.48245 46.88518 7.67123 0.337 16.77464 H ? A ? 25 HG2 1
   ATOM 1025 HG3 D MET A 26 ? 0.10879 45.84135 8.71348 0.337 16.77464 H ? A ? 25 HG3 1
   ATOM 1026 HE1 D MET A 26 ? -1.22788 46.76818 12.01803 0.337 16.59251 H ? A ? 25 HE1 1
   ATOM 1027 HE2 D MET A 26 ? -0.31023 45.77874 11.17992 0.337 16.59251 H ? A ? 25 HE2 1
   ATOM 1028 HE3 D MET A 26 ? 0.17351 47.26580 11.45947 0.337 16.59251 H ? A ? 25 HE3 1
   ATOM 1029 N A THR A 27 ? 4.04318 47.71963 7.98451 0.483 14.16295 N ? A ? 26 N 1
   ATOM 1030 CA A THR A 27 ? 5.07683 48.72095 7.90210 0.483 14.34344 C ? A ? 26 CA 1
   ATOM 1031 C A THR A 27 ? 5.21409 49.41942 6.54691 0.483 15.49950 C ? A ? 26 C 1
   ATOM 1032 O A THR A 27 ? 5.45616 50.62884 6.55598 0.483 15.19894 O ? A ? 26 O 1
   ATOM 1033 CB A THR A 27 ? 6.43528 48.15758 8.27727 0.483 15.23891 C ? A ? 26 CB 1
   ATOM 1034 OG1 A THR A 27 ? 6.37098 47.67389 9.59100 0.483 15.40093 O ? A ? 26 OG1 1
   ATOM 1035 CG2 A THR A 27 ? 7.35155 49.21421 8.31082 0.483 18.57431 C ? A ? 26 CG2 1
   ATOM 1036 H A THR A 27 ? 4.29670 46.96123 8.30099 0.483 16.99554 H ? A ? 26 H 1
   ATOM 1037 HA A THR A 27 ? 4.80858 49.38035 8.56099 0.483 17.21213 H ? A ? 26 HA 1
   ATOM 1038 HB A THR A 27 ? 6.69959 47.46533 7.65130 0.483 18.28670 H ? A ? 26 HB 1
   ATOM 1039 HG1 A THR A 27 ? 6.25324 48.31058 10.12613 0.483 18.48111 H ? A ? 26 HG1 1
   ATOM 1040 HG21 A THR A 27 ? 8.11609 48.97314 8.85695 0.483 22.28917 H ? A ? 26 HG21 1
   ATOM 1041 HG22 A THR A 27 ? 7.65744 49.41672 7.41286 0.483 22.28917 H ? A ? 26 HG22 1
   ATOM 1042 HG23 A THR A 27 ? 6.93298 50.00450 8.68651 0.483 22.28917 H ? A ? 26 HG23 1
   ATOM 1043 N C THR A 27 ? 4.19243 47.54519 7.85462 0.180 14.43784 N ? A ? 26 N 1
   ATOM 1044 CA C THR A 27 ? 5.36615 48.40749 7.80392 0.180 14.72067 C ? A ? 26 CA 1
   ATOM 1045 C C THR A 27 ? 5.42260 49.24959 6.53483 0.180 15.55432 C ? A ? 26 C 1
   ATOM 1046 O C THR A 27 ? 5.56018 50.46936 6.65303 0.180 15.25912 O ? A ? 26 O 1
   ATOM 1047 CB C THR A 27 ? 6.63746 47.56442 8.00274 0.180 15.54801 C ? A ? 26 CB 1
   ATOM 1048 OG1 C THR A 27 ? 6.66613 47.04407 9.34325 0.180 16.01546 O ? A ? 26 OG1 1
   ATOM 1049 CG2 C THR A 27 ? 7.87969 48.40607 7.73413 0.180 17.96423 C ? A ? 26 CG2 1
   ATOM 1050 H C THR A 27 ? 4.36559 46.73132 8.07195 0.180 17.32541 H ? A ? 26 H 1
   ATOM 1051 HA C THR A 27 ? 5.32021 49.02481 8.55071 0.180 17.66481 H ? A ? 26 HA 1
   ATOM 1052 HB C THR A 27 ? 6.64227 46.82098 7.37971 0.180 18.65762 H ? A ? 26 HB 1
   ATOM 1053 HG1 C THR A 27 ? 5.94054 46.65827 9.51725 0.180 19.21856 H ? A ? 26 HG1 1
   ATOM 1054 HG21 C THR A 27 ? 8.65536 47.99320 8.14494 0.180 21.55707 H ? A ? 26 HG21 1
   ATOM 1055 HG22 C THR A 27 ? 8.03081 48.47898 6.77876 0.180 21.55707 H ? A ? 26 HG22 1
   ATOM 1056 HG23 C THR A 27 ? 7.76396 49.29557 8.10332 0.180 21.55707 H ? A ? 26 HG23 1
   ATOM 1057 N D THR A 27 ? 4.54330 47.78934 7.85080 0.337 13.85193 N ? A ? 26 N 1
   ATOM 1058 CA D THR A 27 ? 5.64659 48.72671 7.90423 0.337 15.07651 C ? A ? 26 CA 1
   ATOM 1059 C D THR A 27 ? 5.66627 49.53593 6.62364 0.337 15.50924 C ? A ? 26 C 1
   ATOM 1060 O D THR A 27 ? 5.69091 50.77158 6.70195 0.337 15.29156 O ? A ? 26 O 1
   ATOM 1061 CB D THR A 27 ? 6.93212 47.96247 8.18959 0.337 15.98226 C ? A ? 26 CB 1
   ATOM 1062 OG1 D THR A 27 ? 6.84153 47.38527 9.50493 0.337 16.44595 O ? A ? 26 OG1 1
   ATOM 1063 CG2 D THR A 27 ? 8.20451 48.86289 8.02994 0.337 18.90522 C ? A ? 26 CG2 1
   ATOM 1064 H D THR A 27 ? 4.76362 46.96800 7.97910 0.337 16.62232 H ? A ? 26 H 1
   ATOM 1065 HA D THR A 27 ? 5.55515 49.34841 8.64316 0.337 18.09181 H ? A ? 26 HA 1
   ATOM 1066 HB D THR A 27 ? 7.04561 47.25059 7.54055 0.337 19.17872 H ? A ? 26 HB 1
   ATOM 1067 HG1 D THR A 27 ? 6.14856 46.91431 9.56491 0.337 19.73514 H ? A ? 26 HG1 1
   ATOM 1068 HG21 D THR A 27 ? 8.96026 48.45167 8.47786 0.337 22.68626 H ? A ? 26 HG21 1
   ATOM 1069 HG22 D THR A 27 ? 8.41736 48.97277 7.08998 0.337 22.68626 H ? A ? 26 HG22 1
   ATOM 1070 HG23 D THR A 27 ? 8.04411 49.73615 8.42056 0.337 22.68626 H ? A ? 26 HG23 1
   ATOM 1071 N A PRO A 28 ? 5.17950 48.71921 5.40781 0.483 13.89686 N ? A ? 27 N 1
   ATOM 1072 CA A PRO A 28 ? 5.35297 49.44044 4.10483 0.483 14.06565 C ? A ? 27 CA 1
   ATOM 1073 C A PRO A 28 ? 4.25835 50.46689 3.95407 0.483 15.05512 C ? A ? 27 C 1
   ATOM 1074 O A PRO A 28 ? 4.37111 51.47496 3.25317 0.483 15.50140 O ? A ? 27 O 1
   ATOM 1075 CB A PRO A 28 ? 5.21107 48.32489 3.05112 0.483 15.04536 C ? A ? 27 CB 1
   ATOM 1076 CG A PRO A 28 ? 5.68344 47.11018 3.80230 0.483 15.79006 C ? A ? 27 CG 1
   ATOM 1077 CD A PRO A 28 ? 5.25631 47.25884 5.24365 0.483 14.17108 C ? A ? 27 CD 1
   ATOM 1078 HA A PRO A 28 ? 6.23676 49.83033 4.01651 0.483 16.87878 H ? A ? 27 HA 1
   ATOM 1079 HB2 A PRO A 28 ? 4.28625 48.23478 2.77275 0.483 18.05444 H ? A ? 27 HB2 1
   ATOM 1080 HB3 A PRO A 28 ? 5.77259 48.50928 2.28197 0.483 18.05444 H ? A ? 27 HB3 1
   ATOM 1081 HG2 A PRO A 28 ? 5.28089 46.31828 3.41276 0.483 18.94808 H ? A ? 27 HG2 1
   ATOM 1082 HG3 A PRO A 28 ? 6.65000 47.05462 3.74253 0.483 18.94808 H ? A ? 27 HG3 1
   ATOM 1083 HD2 A PRO A 28 ? 4.39157 46.84603 5.39439 0.483 17.00530 H ? A ? 27 HD2 1
   ATOM 1084 HD3 A PRO A 28 ? 5.91580 46.87577 5.84301 0.483 17.00530 H ? A ? 27 HD3 1
   ATOM 1085 N C PRO A 28 ? 5.27314 48.69081 5.33463 0.180 14.24044 N ? A ? 27 N 1
   ATOM 1086 CA C PRO A 28 ? 5.34407 49.55914 4.13015 0.180 14.34381 C ? A ? 27 CA 1
   ATOM 1087 C C PRO A 28 ? 4.14285 50.50005 4.02910 0.180 14.94624 C ? A ? 27 C 1
   ATOM 1088 O C PRO A 28 ? 4.21465 51.59130 3.44624 0.180 15.19869 O ? A ? 27 O 1
   ATOM 1089 CB C PRO A 28 ? 5.38888 48.55840 2.95470 0.180 15.01994 C ? A ? 27 CB 1
   ATOM 1090 CG C PRO A 28 ? 5.69710 47.21788 3.55277 0.180 15.58410 C ? A ? 27 CG 1
   ATOM 1091 CD C PRO A 28 ? 5.17724 47.26007 4.99935 0.180 14.56174 C ? A ? 27 CD 1
   ATOM 1092 HA C PRO A 28 ? 6.16848 50.07026 4.12716 0.180 17.21257 H ? A ? 27 HA 1
   ATOM 1093 HB2 C PRO A 28 ? 4.52812 48.54392 2.50773 0.180 18.02393 H ? A ? 27 HB2 1
   ATOM 1094 HB3 C PRO A 28 ? 6.08262 48.82211 2.33014 0.180 18.02393 H ? A ? 27 HB3 1
   ATOM 1095 HG2 C PRO A 28 ? 5.24495 46.52446 3.04717 0.180 18.70092 H ? A ? 27 HG2 1
   ATOM 1096 HG3 C PRO A 28 ? 6.65531 47.06780 3.53817 0.180 18.70092 H ? A ? 27 HG3 1
   ATOM 1097 HD2 C PRO A 28 ? 4.25861 46.95239 5.04781 0.180 17.47409 H ? A ? 27 HD2 1
   ATOM 1098 HD3 C PRO A 28 ? 5.73693 46.72726 5.58565 0.180 17.47409 H ? A ? 27 HD3 1
   ATOM 1099 N D PRO A 28 ? 5.57168 48.92154 5.44656 0.337 14.52424 N ? A ? 27 N 1
   ATOM 1100 CA D PRO A 28 ? 5.66926 49.75180 4.22454 0.337 14.34692 C ? A ? 27 CA 1
   ATOM 1101 C D PRO A 28 ? 4.46262 50.62547 4.02103 0.337 15.07119 C ? A ? 27 C 1
   ATOM 1102 O D PRO A 28 ? 4.58220 51.67424 3.39753 0.337 15.55870 O ? A ? 27 O 1
   ATOM 1103 CB D PRO A 28 ? 5.80856 48.73125 3.07664 0.337 14.87330 C ? A ? 27 CB 1
   ATOM 1104 CG D PRO A 28 ? 6.27814 47.52695 3.74361 0.337 15.55332 C ? A ? 27 CG 1
   ATOM 1105 CD D PRO A 28 ? 5.62296 47.48542 5.11669 0.337 14.20687 C ? A ? 27 CD 1
   ATOM 1106 HA D PRO A 28 ? 6.47511 50.29032 4.26317 0.337 17.21631 H ? A ? 27 HA 1
   ATOM 1107 HB2 D PRO A 28 ? 4.94925 48.58562 2.65086 0.337 17.84796 H ? A ? 27 HB2 1
   ATOM 1108 HB3 D PRO A 28 ? 6.45314 49.04627 2.42381 0.337 17.84796 H ? A ? 27 HB3 1
   ATOM 1109 HG2 D PRO A 28 ? 6.02111 46.75018 3.22259 0.337 18.66398 H ? A ? 27 HG2 1
   ATOM 1110 HG3 D PRO A 28 ? 7.24355 47.56351 3.83049 0.337 18.66398 H ? A ? 27 HG3 1
   ATOM 1111 HD2 D PRO A 28 ? 4.73380 47.10021 5.07316 0.337 17.04825 H ? A ? 27 HD2 1
   ATOM 1112 HD3 D PRO A 28 ? 6.16613 46.99510 5.75344 0.337 17.04825 H ? A ? 27 HD3 1
   ATOM 1113 N A VAL A 29 ? 3.11925 50.21443 4.52917 0.483 13.59883 N ? A ? 28 N 1
   ATOM 1114 CA A VAL A 29 ? 2.05916 51.20158 4.42340 0.483 14.12955 C ? A ? 28 CA 1
   ATOM 1115 C A VAL A 29 ? 2.32782 52.42384 5.33682 0.483 15.50196 C ? A ? 28 C 1
   ATOM 1116 O A VAL A 29 ? 2.17602 53.56087 4.89700 0.483 14.72951 O ? A ? 28 O 1
   ATOM 1117 CB A VAL A 29 ? 0.70798 50.54596 4.71848 0.483 14.22263 C ? A ? 28 CB 1
   ATOM 1118 CG1 A VAL A 29 ? -0.37226 51.73697 4.84379 0.483 15.22202 C ? A ? 28 CG1 1
   ATOM 1119 CG2 A VAL A 29 ? 0.32621 49.51034 3.65347 0.483 13.61000 C ? A ? 28 CG2 1
   ATOM 1120 H A VAL A 29 ? 2.92846 49.50458 4.97562 0.483 16.31860 H ? A ? 28 H 1
   ATOM 1121 HA A VAL A 29 ? 2.04326 51.53897 3.51411 0.483 16.95547 H ? A ? 28 HA 1
   ATOM 1122 HB A VAL A 29 ? 0.73846 50.04110 5.54618 0.483 17.06715 H ? A ? 28 HB 1
   ATOM 1123 HG11 A VAL A 29 ? -1.26440 51.36293 4.77257 0.483 18.26643 H ? A ? 28 HG11 1
   ATOM 1124 HG12 A VAL A 29 ? -0.26385 52.17246 5.70372 0.483 18.26643 H ? A ? 28 HG12 1
   ATOM 1125 HG13 A VAL A 29 ? -0.22309 52.37514 4.12868 0.483 18.26643 H ? A ? 28 HG13 1
   ATOM 1126 HG21 A VAL A 29 ? -0.54485 49.14201 3.86907 0.483 16.33200 H ? A ? 28 HG21 1
   ATOM 1127 HG22 A VAL A 29 ? 0.29628 49.94494 2.78679 0.483 16.33200 H ? A ? 28 HG22 1
   ATOM 1128 HG23 A VAL A 29 ? 0.99140 48.80438 3.64670 0.483 16.33200 H ? A ? 28 HG23 1
   ATOM 1129 N C VAL A 29 ? 3.00852 50.11776 4.57201 0.180 13.91361 N ? A ? 28 N 1
   ATOM 1130 CA C VAL A 29 ? 1.85986 50.99850 4.41381 0.180 14.45579 C ? A ? 28 CA 1
   ATOM 1131 C C VAL A 29 ? 1.91735 52.23407 5.30538 0.180 15.58483 C ? A ? 28 C 1
   ATOM 1132 O C VAL A 29 ? 1.41264 53.30451 4.90825 0.180 15.59067 O ? A ? 28 O 1
   ATOM 1133 CB C VAL A 29 ? 0.60415 50.15428 4.68284 0.180 14.29721 C ? A ? 28 CB 1
   ATOM 1134 CG1 C VAL A 29 ? -0.68335 50.99035 4.60815 0.180 14.51218 C ? A ? 28 CG1 1
   ATOM 1135 CG2 C VAL A 29 ? 0.51518 48.98012 3.72255 0.180 13.61863 C ? A ? 28 CG2 1
   ATOM 1136 H C VAL A 29 ? 2.87692 49.39258 5.01518 0.180 16.69633 H ? A ? 28 H 1
   ATOM 1137 HA C VAL A 29 ? 1.84885 51.35072 3.51008 0.180 17.34694 H ? A ? 28 HA 1
   ATOM 1138 HB C VAL A 29 ? 0.68183 49.81203 5.58712 0.180 17.15665 H ? A ? 28 HB 1
   ATOM 1139 HG11 C VAL A 29 ? -1.44839 50.39424 4.62450 0.180 17.41461 H ? A ? 28 HG11 1
   ATOM 1140 HG12 C VAL A 29 ? -0.71504 51.59014 5.36983 0.180 17.41461 H ? A ? 28 HG12 1
   ATOM 1141 HG13 C VAL A 29 ? -0.68027 51.50203 3.78410 0.180 17.41461 H ? A ? 28 HG13 1
   ATOM 1142 HG21 C VAL A 29 ? -0.33584 48.53224 3.84935 0.180 16.34236 H ? A ? 28 HG21 1
   ATOM 1143 HG22 C VAL A 29 ? 0.58296 49.31022 2.81297 0.180 16.34236 H ? A ? 28 HG22 1
   ATOM 1144 HG23 C VAL A 29 ? 1.24294 48.36579 3.90658 0.180 16.34236 H ? A ? 28 HG23 1
   ATOM 1145 N D VAL A 29 ? 3.28251 50.18427 4.41449 0.337 13.72817 N ? A ? 28 N 1
   ATOM 1146 CA D VAL A 29 ? 2.10443 51.03186 4.28797 0.337 14.35995 C ? A ? 28 CA 1
   ATOM 1147 C D VAL A 29 ? 2.22224 52.23760 5.22069 0.337 15.43975 C ? A ? 28 C 1
   ATOM 1148 O D VAL A 29 ? 1.90025 53.37713 4.83700 0.337 15.07971 O ? A ? 28 O 1
   ATOM 1149 CB D VAL A 29 ? 0.85537 50.19506 4.60665 0.337 14.18445 C ? A ? 28 CB 1
   ATOM 1150 CG1 D VAL A 29 ? -0.47325 51.00223 4.51704 0.337 14.50167 C ? A ? 28 CG1 1
   ATOM 1151 CG2 D VAL A 29 ? 0.68464 49.01511 3.64473 0.337 13.51757 C ? A ? 28 CG2 1
   ATOM 1152 H D VAL A 29 ? 3.13390 49.40841 4.75444 0.337 16.47381 H ? A ? 28 H 1
   ATOM 1153 HA D VAL A 29 ? 2.03728 51.36715 3.38025 0.337 17.23194 H ? A ? 28 HA 1
   ATOM 1154 HB D VAL A 29 ? 1.00432 49.89358 5.51650 0.337 17.02134 H ? A ? 28 HB 1
   ATOM 1155 HG11 D VAL A 29 ? -1.21990 50.38303 4.52211 0.337 17.40200 H ? A ? 28 HG11 1
   ATOM 1156 HG12 D VAL A 29 ? -0.53269 51.59833 5.27995 0.337 17.40200 H ? A ? 28 HG12 1
   ATOM 1157 HG13 D VAL A 29 ? -0.47553 51.51641 3.69453 0.337 17.40200 H ? A ? 28 HG13 1
   ATOM 1158 HG21 D VAL A 29 ? -0.14808 48.56065 3.84707 0.337 16.22109 H ? A ? 28 HG21 1
   ATOM 1159 HG22 D VAL A 29 ? 0.66610 49.34983 2.73450 0.337 16.22109 H ? A ? 28 HG22 1
   ATOM 1160 HG23 D VAL A 29 ? 1.43031 48.40510 3.75772 0.337 16.22109 H ? A ? 28 HG23 1
   ATOM 1161 N A VAL A 30 ? 2.54233 52.22672 6.64243 0.483 16.03773 N ? A ? 29 N 1
   ATOM 1162 CA A VAL A 30 ? 2.70883 53.40424 7.51054 0.483 16.83835 C ? A ? 29 CA 1
   ATOM 1163 C A VAL A 30 ? 3.96528 54.16630 7.08662 0.483 16.62294 C ? A ? 29 C 1
   ATOM 1164 O A VAL A 30 ? 4.08712 55.39023 7.36220 0.483 17.90483 O ? A ? 29 O 1
   ATOM 1165 CB A VAL A 30 ? 2.64023 52.97802 9.01826 0.483 16.53483 C ? A ? 29 CB 1
   ATOM 1166 CG1 A VAL A 30 ? 1.34953 52.16262 9.38567 0.483 16.95982 C ? A ? 29 CG1 1
   ATOM 1167 CG2 A VAL A 30 ? 3.90694 52.28063 9.37879 0.483 17.78057 C ? A ? 29 CG2 1
   ATOM 1168 H A VAL A 30 ? 2.59358 51.46212 7.03276 0.483 19.24528 H ? A ? 29 H 1
   ATOM 1169 HA A VAL A 30 ? 1.97430 54.03108 7.41865 0.483 20.20602 H ? A ? 29 HA 1
   ATOM 1170 HB A VAL A 30 ? 2.55986 53.77385 9.56698 0.483 19.84180 H ? A ? 29 HB 1
   ATOM 1171 HG11 A VAL A 30 ? 1.34782 51.98702 10.33964 0.483 20.35178 H ? A ? 29 HG11 1
   ATOM 1172 HG12 A VAL A 30 ? 0.56761 52.68317 9.14375 0.483 20.35178 H ? A ? 29 HG12 1
   ATOM 1173 HG13 A VAL A 30 ? 1.35445 51.32572 8.89529 0.483 20.35178 H ? A ? 29 HG13 1
   ATOM 1174 HG21 A VAL A 30 ? 3.79694 51.85232 10.24213 0.483 21.33669 H ? A ? 29 HG21 1
   ATOM 1175 HG22 A VAL A 30 ? 4.10443 51.61456 8.70186 0.483 21.33669 H ? A ? 29 HG22 1
   ATOM 1176 HG23 A VAL A 30 ? 4.62472 52.93167 9.42159 0.483 21.33669 H ? A ? 29 HG23 1
   ATOM 1177 N C VAL A 30 ? 2.51153 52.12236 6.50206 0.180 15.87066 N ? A ? 29 N 1
   ATOM 1178 CA C VAL A 30 ? 2.64719 53.28023 7.38290 0.180 16.64484 C ? A ? 29 CA 1
   ATOM 1179 C C VAL A 30 ? 3.82800 54.15218 6.94800 0.180 16.65435 C ? A ? 29 C 1
   ATOM 1180 O C VAL A 30 ? 3.78670 55.39162 7.12765 0.180 18.05607 O ? A ? 29 O 1
   ATOM 1181 CB C VAL A 30 ? 2.76082 52.82034 8.85606 0.180 16.59369 C ? A ? 29 CB 1
   ATOM 1182 CG1 C VAL A 30 ? 1.45907 52.19553 9.35225 0.180 16.84448 C ? A ? 29 CG1 1
   ATOM 1183 CG2 C VAL A 30 ? 3.92130 51.82422 9.00069 0.180 16.69679 C ? A ? 29 CG2 1
   ATOM 1184 H C VAL A 30 ? 2.83967 51.39407 6.82066 0.180 19.04479 H ? A ? 29 H 1
   ATOM 1185 HA C VAL A 30 ? 1.84863 53.82686 7.31665 0.180 19.97381 H ? A ? 29 HA 1
   ATOM 1186 HB C VAL A 30 ? 2.93621 53.59780 9.40895 0.180 19.91242 H ? A ? 29 HB 1
   ATOM 1187 HG11 C VAL A 30 ? 1.55978 51.95622 10.28686 0.180 20.21338 H ? A ? 29 HG11 1
   ATOM 1188 HG12 C VAL A 30 ? 0.74096 52.83976 9.25129 0.180 20.21338 H ? A ? 29 HG12 1
   ATOM 1189 HG13 C VAL A 30 ? 1.26871 51.40290 8.82651 0.180 20.21338 H ? A ? 29 HG13 1
   ATOM 1190 HG21 C VAL A 30 ? 4.11874 51.70400 9.94275 0.180 20.03615 H ? A ? 29 HG21 1
   ATOM 1191 HG22 C VAL A 30 ? 3.66122 50.97696 8.60648 0.180 20.03615 H ? A ? 29 HG22 1
   ATOM 1192 HG23 C VAL A 30 ? 4.69964 52.17739 8.54205 0.180 20.03615 H ? A ? 29 HG23 1
   ATOM 1193 N D VAL A 30 ? 2.61730 51.98941 6.48113 0.337 15.98355 N ? A ? 29 N 1
   ATOM 1194 CA D VAL A 30 ? 2.78999 53.07979 7.45011 0.337 16.57597 C ? A ? 29 CA 1
   ATOM 1195 C D VAL A 30 ? 3.79481 54.07706 6.92438 0.337 16.56566 C ? A ? 29 C 1
   ATOM 1196 O D VAL A 30 ? 3.60867 55.32275 7.04018 0.337 18.14823 O ? A ? 29 O 1
   ATOM 1197 CB D VAL A 30 ? 3.20868 52.49803 8.82136 0.337 16.88913 C ? A ? 29 CB 1
   ATOM 1198 CG1 D VAL A 30 ? 3.80836 53.60119 9.71817 0.337 16.82781 C ? A ? 29 CG1 1
   ATOM 1199 CG2 D VAL A 30 ? 2.08709 51.69835 9.41398 0.337 15.80871 C ? A ? 29 CG2 1
   ATOM 1200 H D VAL A 30 ? 2.78932 51.20742 6.79499 0.337 19.18027 H ? A ? 29 H 1
   ATOM 1201 HA D VAL A 30 ? 1.94674 53.54395 7.57000 0.337 19.89116 H ? A ? 29 HA 1
   ATOM 1202 HB D VAL A 30 ? 3.93085 51.85762 8.72518 0.337 20.26696 H ? A ? 29 HB 1
   ATOM 1203 HG11 D VAL A 30 ? 3.87209 53.26914 10.62734 0.337 20.19337 H ? A ? 29 HG11 1
   ATOM 1204 HG12 D VAL A 30 ? 4.69064 53.83196 9.38769 0.337 20.19337 H ? A ? 29 HG12 1
   ATOM 1205 HG13 D VAL A 30 ? 3.23054 54.37980 9.69013 0.337 20.19337 H ? A ? 29 HG13 1
   ATOM 1206 HG21 D VAL A 30 ? 2.36785 51.35026 10.27474 0.337 18.97045 H ? A ? 29 HG21 1
   ATOM 1207 HG22 D VAL A 30 ? 1.31401 52.27344 9.52596 0.337 18.97045 H ? A ? 29 HG22 1
   ATOM 1208 HG23 D VAL A 30 ? 1.87078 50.96615 8.81567 0.337 18.97045 H ? A ? 29 HG23 1
   ATOM 1209 N . LYS A 31 ? 4.85664 53.56744 6.36544 1.000 18.13400 N ? A ? 30 N 1
   ATOM 1210 CA . LYS A 31 ? 5.98495 54.32409 5.77093 1.000 14.34728 C ? A ? 30 CA 1
   ATOM 1211 C . LYS A 31 ? 5.71487 54.97274 4.41507 1.000 17.01242 C ? A ? 30 C 1
   ATOM 1212 O . LYS A 31 ? 6.54471 55.78875 3.93033 1.000 21.16003 O ? A ? 30 O 1
   ATOM 1213 HA . LYS A 31 ? 6.18827 55.04541 6.38677 1.000 17.21673 H ? A ? 30 HA 1
   ATOM 1214 CB B LYS A 31 ? 7.17596 53.40917 5.62112 0.387 17.94709 C ? A ? 30 CB 1
   ATOM 1215 CG B LYS A 31 ? 7.98756 53.24541 6.92741 0.387 22.04061 C ? A ? 30 CG 1
   ATOM 1216 CD B LYS A 31 ? 9.35998 52.57330 6.64281 0.387 26.40728 C ? A ? 30 CD 1
   ATOM 1217 CE B LYS A 31 ? 10.32965 52.66446 7.85390 0.387 30.59993 C ? A ? 30 CE 1
   ATOM 1218 NZ B LYS A 31 ? 11.67502 52.06661 7.51688 0.387 34.85830 N ? A ? 30 NZ 1
   ATOM 1219 HB2 B LYS A 31 ? 6.86504 52.53097 5.35094 0.387 21.53651 H ? A ? 30 HB2 1
   ATOM 1220 HB3 B LYS A 31 ? 7.76866 53.77369 4.94531 0.387 21.53651 H ? A ? 30 HB3 1
   ATOM 1221 HG2 B LYS A 31 ? 8.14743 54.11738 7.32114 0.387 26.44873 H ? A ? 30 HG2 1
   ATOM 1222 HG3 B LYS A 31 ? 7.49381 52.68672 7.54788 0.387 26.44873 H ? A ? 30 HG3 1
   ATOM 1223 HD2 B LYS A 31 ? 9.21827 51.63513 6.44118 0.387 31.68873 H ? A ? 30 HD2 1
   ATOM 1224 HD3 B LYS A 31 ? 9.77940 53.01518 5.88802 0.387 31.68873 H ? A ? 30 HD3 1
   ATOM 1225 HE2 B LYS A 31 ? 10.45887 53.59514 8.09481 0.387 36.71992 H ? A ? 30 HE2 1
   ATOM 1226 HE3 B LYS A 31 ? 9.95599 52.17634 8.60424 0.387 36.71992 H ? A ? 30 HE3 1
   ATOM 1227 HZ1 B LYS A 31 ? 12.24789 52.21166 8.18237 0.387 41.82996 H ? A ? 30 HZ1 1
   ATOM 1228 HZ2 B LYS A 31 ? 11.59520 51.18925 7.39054 0.387 41.82996 H ? A ? 30 HZ2 1
   ATOM 1229 HZ3 B LYS A 31 ? 11.99542 52.43744 6.77396 0.387 41.82996 H ? A ? 30 HZ3 1
   ATOM 1230 CB C LYS A 31 ? 7.14599 53.40321 5.60378 0.613 17.90691 C ? A ? 30 CB 1
   ATOM 1231 CG C LYS A 31 ? 7.75239 52.95480 6.98516 0.613 21.77663 C ? A ? 30 CG 1
   ATOM 1232 CD C LYS A 31 ? 8.97851 52.04742 6.78278 0.613 25.17324 C ? A ? 30 CD 1
   ATOM 1233 CE C LYS A 31 ? 9.73485 51.71628 8.07310 0.613 27.52474 C ? A ? 30 CE 1
   ATOM 1234 NZ C LYS A 31 ? 10.99132 50.81406 7.67698 0.613 28.89202 N ? A ? 30 NZ 1
   ATOM 1235 H C LYS A 31 ? 4.94322 52.71507 6.29083 0.180 21.76080 H ? A ? 30 H 1
   ATOM 1236 HB2 C LYS A 31 ? 6.85595 52.60905 5.12829 0.613 21.48829 H ? A ? 30 HB2 1
   ATOM 1237 HB3 C LYS A 31 ? 7.84088 53.85586 5.10066 0.613 21.48829 H ? A ? 30 HB3 1
   ATOM 1238 HG2 C LYS A 31 ? 8.02982 53.73809 7.48555 0.613 26.13196 H ? A ? 30 HG2 1
   ATOM 1239 HG3 C LYS A 31 ? 7.08453 52.46065 7.48585 0.613 26.13196 H ? A ? 30 HG3 1
   ATOM 1240 HD2 C LYS A 31 ? 8.68429 51.20977 6.39206 0.613 30.20788 H ? A ? 30 HD2 1
   ATOM 1241 HD3 C LYS A 31 ? 9.59931 52.49243 6.18489 0.613 30.20788 H ? A ? 30 HD3 1
   ATOM 1242 HE2 C LYS A 31 ? 10.04538 52.53059 8.49898 0.613 33.02969 H ? A ? 30 HE2 1
   ATOM 1243 HE3 C LYS A 31 ? 9.16269 51.22164 8.68045 0.613 33.02969 H ? A ? 30 HE3 1
   ATOM 1244 HZ1 C LYS A 31 ? 11.55984 50.76715 8.36012 0.613 34.67043 H ? A ? 30 HZ1 1
   ATOM 1245 HZ2 C LYS A 31 ? 10.72199 49.99184 7.46837 0.613 34.67043 H ? A ? 30 HZ2 1
   ATOM 1246 HZ3 C LYS A 31 ? 11.41070 51.16720 6.97590 0.613 34.67043 H ? A ? 30 HZ3 1
   ATOM 1247 H A LYS A 31 ? 4.85712 52.72590 6.18822 0.483 21.76080 H ? A ? 30 H 1
   ATOM 1248 H D LYS A 31 ? 4.98332 52.71941 6.29909 0.337 21.76080 H ? A ? 30 H 1
   ATOM 1249 N A GLY A 32 ? 4.56099 54.66089 3.84557 0.425 16.93889 N ? A ? 31 N 1
   ATOM 1250 CA A GLY A 32 ? 4.14999 55.27006 2.60977 0.425 16.29450 C ? A ? 31 CA 1
   ATOM 1251 C A GLY A 32 ? 4.72911 54.63017 1.41394 0.425 16.28068 C ? A ? 31 C 1
   ATOM 1252 O A GLY A 32 ? 4.42623 55.07186 0.28095 0.425 15.05487 O ? A ? 31 O 1
   ATOM 1253 H A GLY A 32 ? 3.99891 54.09335 4.16426 0.425 20.32667 H ? A ? 31 H 1
   ATOM 1254 HA2 A GLY A 32 ? 3.18379 55.22050 2.53976 0.425 19.55341 H ? A ? 31 HA2 1
   ATOM 1255 HA3 A GLY A 32 ? 4.41902 56.20200 2.61276 0.425 19.55341 H ? A ? 31 HA3 1
   ATOM 1256 N B GLY A 32 ? 4.54488 54.68105 3.85474 0.280 16.86678 N ? A ? 31 N 1
   ATOM 1257 CA B GLY A 32 ? 4.17082 55.25977 2.57853 0.280 16.31906 C ? A ? 31 CA 1
   ATOM 1258 C B GLY A 32 ? 4.74267 54.55424 1.39349 0.280 16.29029 C ? A ? 31 C 1
   ATOM 1259 O B GLY A 32 ? 4.53520 54.99890 0.24496 0.280 15.15363 O ? A ? 31 O 1
   ATOM 1260 H B GLY A 32 ? 3.95682 54.15365 4.19477 0.280 20.24014 H ? A ? 31 H 1
   ATOM 1261 HA2 B GLY A 32 ? 3.20429 55.24241 2.49839 0.280 19.58287 H ? A ? 31 HA2 1
   ATOM 1262 HA3 B GLY A 32 ? 4.47341 56.18099 2.55202 0.280 19.58287 H ? A ? 31 HA3 1
   ATOM 1263 N D GLY A 32 ? 4.68910 54.50555 3.69636 0.295 16.75570 N ? A ? 31 N 1
   ATOM 1264 CA D GLY A 32 ? 4.31399 55.06932 2.38653 0.295 16.07905 C ? A ? 31 CA 1
   ATOM 1265 C D GLY A 32 ? 4.95856 54.40699 1.21019 0.295 16.46222 C ? A ? 31 C 1
   ATOM 1266 O D GLY A 32 ? 4.73154 54.82152 0.04842 0.295 14.96713 O ? A ? 31 O 1
   ATOM 1267 H D GLY A 32 ? 4.18602 53.85414 3.94571 0.295 20.10684 H ? A ? 31 H 1
   ATOM 1268 HA2 D GLY A 32 ? 3.35294 54.99330 2.27924 0.295 19.29486 H ? A ? 31 HA2 1
   ATOM 1269 HA3 D GLY A 32 ? 4.56039 56.00735 2.36991 0.295 19.29486 H ? A ? 31 HA3 1
   ATOM 1270 N A GLN A 33 ? 5.47890 53.55305 1.56280 0.425 15.17240 N ? A ? 32 N 1
   ATOM 1271 CA A GLN A 33 ? 6.14837 52.87166 0.47007 0.425 15.81181 C ? A ? 32 CA 1
   ATOM 1272 C A GLN A 33 ? 5.30409 51.81052 -0.24277 0.425 15.10171 C ? A ? 32 C 1
   ATOM 1273 O A GLN A 33 ? 5.77432 51.24436 -1.25038 0.425 15.55554 O ? A ? 32 O 1
   ATOM 1274 CB A GLN A 33 ? 7.40729 52.20631 1.03689 0.425 17.42362 C ? A ? 32 CB 1
   ATOM 1275 CG A GLN A 33 ? 8.50040 53.28382 1.42508 0.425 17.35503 C ? A ? 32 CG 1
   ATOM 1276 CD A GLN A 33 ? 9.52242 52.84940 2.43468 0.425 20.55299 C ? A ? 32 CD 1
   ATOM 1277 OE1 A GLN A 33 ? 9.65612 51.70441 2.67872 0.425 20.59555 O ? A ? 32 OE1 1
   ATOM 1278 NE2 A GLN A 33 ? 10.17327 53.82049 3.10396 0.425 22.84063 N ? A ? 32 NE2 1
   ATOM 1279 H A GLN A 33 ? 5.62332 53.17821 2.32322 0.425 18.20688 H ? A ? 32 H 1
   ATOM 1280 HA A GLN A 33 ? 6.38111 53.52678 -0.20636 0.425 18.97417 H ? A ? 32 HA 1
   ATOM 1281 HB2 A GLN A 33 ? 7.17465 51.70451 1.83374 0.425 20.90834 H ? A ? 32 HB2 1
   ATOM 1282 HB3 A GLN A 33 ? 7.78531 51.61253 0.36948 0.425 20.90834 H ? A ? 32 HB3 1
   ATOM 1283 HG2 A GLN A 33 ? 8.98112 53.53227 0.62004 0.425 20.82603 H ? A ? 32 HG2 1
   ATOM 1284 HG3 A GLN A 33 ? 8.04632 54.05816 1.79264 0.425 20.82603 H ? A ? 32 HG3 1
   ATOM 1285 HE21 A GLN A 33 ? 9.99528 54.64652 2.94398 0.425 27.40875 H ? A ? 32 HE21 1
   ATOM 1286 HE22 A GLN A 33 ? 10.76678 53.61443 3.69123 0.425 27.40875 H ? A ? 32 HE22 1
   ATOM 1287 N B GLN A 33 ? 5.43577 53.44998 1.59985 0.280 15.35376 N ? A ? 32 N 1
   ATOM 1288 CA B GLN A 33 ? 5.98963 52.65183 0.51647 0.280 15.93046 C ? A ? 32 CA 1
   ATOM 1289 C B GLN A 33 ? 4.92988 51.85936 -0.24930 0.280 15.15865 C ? A ? 32 C 1
   ATOM 1290 O B GLN A 33 ? 5.13960 51.49218 -1.42389 0.280 15.38479 O ? A ? 32 O 1
   ATOM 1291 CB B GLN A 33 ? 7.00932 51.66415 1.10514 0.280 16.65910 C ? A ? 32 CB 1
   ATOM 1292 CG B GLN A 33 ? 8.11675 52.36804 1.89188 0.280 17.60788 C ? A ? 32 CG 1
   ATOM 1293 CD B GLN A 33 ? 9.05857 51.47964 2.68469 0.280 19.29052 C ? A ? 32 CD 1
   ATOM 1294 OE1 B GLN A 33 ? 8.77669 50.32586 3.12732 0.280 18.46857 O ? A ? 32 OE1 1
   ATOM 1295 NE2 B GLN A 33 ? 10.23111 52.04998 2.91994 0.280 20.78227 N ? A ? 32 NE2 1
   ATOM 1296 H B GLN A 33 ? 5.60665 53.12855 2.37901 0.280 18.42451 H ? A ? 32 H 1
   ATOM 1297 HA B GLN A 33 ? 6.42260 53.24913 -0.11334 0.280 19.11656 H ? A ? 32 HA 1
   ATOM 1298 HB2 B GLN A 33 ? 6.55119 51.05660 1.70672 0.280 19.99092 H ? A ? 32 HB2 1
   ATOM 1299 HB3 B GLN A 33 ? 7.42232 51.16652 0.38216 0.280 19.99092 H ? A ? 32 HB3 1
   ATOM 1300 HG2 B GLN A 33 ? 8.66086 52.86838 1.26378 0.280 21.12945 H ? A ? 32 HG2 1
   ATOM 1301 HG3 B GLN A 33 ? 7.69874 52.97326 2.52424 0.280 21.12945 H ? A ? 32 HG3 1
   ATOM 1302 HE21 B GLN A 33 ? 10.38894 52.84407 2.62992 0.280 24.93872 H ? A ? 32 HE21 1
   ATOM 1303 HE22 B GLN A 33 ? 10.83437 51.62609 3.36267 0.280 24.93872 H ? A ? 32 HE22 1
   ATOM 1304 N D GLN A 33 ? 5.72066 53.36299 1.42898 0.295 15.23690 N ? A ? 32 N 1
   ATOM 1305 CA D GLN A 33 ? 6.29383 52.61273 0.32559 0.295 16.08307 C ? A ? 32 CA 1
   ATOM 1306 C D GLN A 33 ? 5.23532 51.76159 -0.38202 0.295 15.23273 C ? A ? 32 C 1
   ATOM 1307 O D GLN A 33 ? 5.35320 51.48637 -1.58844 0.295 15.34246 O ? A ? 32 O 1
   ATOM 1308 CB D GLN A 33 ? 7.43465 51.74471 0.85169 0.295 17.04502 C ? A ? 32 CB 1
   ATOM 1309 CG D GLN A 33 ? 8.62009 52.65977 1.42400 0.295 17.44574 C ? A ? 32 CG 1
   ATOM 1310 CD D GLN A 33 ? 9.99321 52.00580 1.56211 0.295 20.32384 C ? A ? 32 CD 1
   ATOM 1311 OE1 D GLN A 33 ? 10.11937 50.89700 2.12095 0.295 25.41339 O ? A ? 32 OE1 1
   ATOM 1312 NE2 D GLN A 33 ? 11.04230 52.71056 1.07482 0.295 22.93651 N ? A ? 32 NE2 1
   ATOM 1313 H D GLN A 33 ? 5.92665 53.06100 2.20742 0.295 18.28427 H ? A ? 32 H 1
   ATOM 1314 HA D GLN A 33 ? 6.65903 53.22390 -0.33319 0.295 19.29968 H ? A ? 32 HA 1
   ATOM 1315 HB2 D GLN A 33 ? 7.10728 51.17833 1.56789 0.295 20.45402 H ? A ? 32 HB2 1
   ATOM 1316 HB3 D GLN A 33 ? 7.78542 51.19860 0.13084 0.295 20.45402 H ? A ? 32 HB3 1
   ATOM 1317 HG2 D GLN A 33 ? 8.72751 53.41826 0.82897 0.295 20.93489 H ? A ? 32 HG2 1
   ATOM 1318 HG3 D GLN A 33 ? 8.36306 52.96538 2.30799 0.295 20.93489 H ? A ? 32 HG3 1
   ATOM 1319 HE21 D GLN A 33 ? 10.91267 53.48009 0.71341 0.295 27.52382 H ? A ? 32 HE21 1
   ATOM 1320 HE22 D GLN A 33 ? 11.83802 52.38849 1.12684 0.295 27.52382 H ? A ? 32 HE22 1
   ATOM 1321 N A ALA A 34 ? 4.14477 51.50741 0.28857 0.425 14.15001 N ? A ? 33 N 1
   ATOM 1322 CA A ALA A 34 ? 3.04356 50.71128 -0.23803 0.425 13.90677 C ? A ? 33 CA 1
   ATOM 1323 C A ALA A 34 ? 1.76706 51.49105 -0.10339 0.425 13.88889 C ? A ? 33 C 1
   ATOM 1324 O A ALA A 34 ? 1.64402 52.35791 0.77864 0.425 14.22576 O ? A ? 33 O 1
   ATOM 1325 CB A ALA A 34 ? 2.96823 49.34672 0.51411 0.425 14.48943 C ? A ? 33 CB 1
   ATOM 1326 H A ALA A 34 ? 3.93122 51.78960 1.07238 0.425 16.98001 H ? A ? 33 H 1
   ATOM 1327 HA A ALA A 34 ? 3.15891 50.51604 -1.18115 0.425 16.68813 H ? A ? 33 HA 1
   ATOM 1328 HB1 A ALA A 34 ? 2.25919 48.81073 0.12567 0.425 17.38731 H ? A ? 33 HB1 1
   ATOM 1329 HB2 A ALA A 34 ? 3.81795 48.88802 0.42202 0.425 17.38731 H ? A ? 33 HB2 1
   ATOM 1330 HB3 A ALA A 34 ? 2.78180 49.51265 1.45146 0.425 17.38731 H ? A ? 33 HB3 1
   ATOM 1331 N B ALA A 34 ? 3.84094 51.51242 0.40944 0.280 14.59849 N ? A ? 33 N 1
   ATOM 1332 CA B ALA A 34 ? 2.66925 50.87575 -0.18785 0.280 13.53973 C ? A ? 33 CA 1
   ATOM 1333 C B ALA A 34 ? 1.42587 51.71651 -0.06139 0.280 14.63157 C ? A ? 33 C 1
   ATOM 1334 O B ALA A 34 ? 1.28992 52.50871 0.89054 0.280 14.36650 O ? A ? 33 O 1
   ATOM 1335 CB B ALA A 34 ? 2.37413 49.52061 0.47553 0.280 14.71621 C ? A ? 33 CB 1
   ATOM 1336 H B ALA A 34 ? 3.74620 51.64106 1.25447 0.280 17.51819 H ? A ? 33 H 1
   ATOM 1337 HA B ALA A 34 ? 2.86422 50.75686 -1.13059 0.280 16.24768 H ? A ? 33 HA 1
   ATOM 1338 HB1 B ALA A 34 ? 1.61049 49.11393 0.03693 0.280 17.65946 H ? A ? 33 HB1 1
   ATOM 1339 HB2 B ALA A 34 ? 3.15180 48.94813 0.38391 0.280 17.65946 H ? A ? 33 HB2 1
   ATOM 1340 HB3 B ALA A 34 ? 2.17823 49.66468 1.41456 0.280 17.65946 H ? A ? 33 HB3 1
   ATOM 1341 N D ALA A 34 ? 4.27750 51.31145 0.30838 0.295 14.24990 N ? A ? 33 N 1
   ATOM 1342 CA D ALA A 34 ? 3.09438 50.65418 -0.24480 0.295 14.03227 C ? A ? 33 CA 1
   ATOM 1343 C D ALA A 34 ? 1.90605 51.54372 -0.06722 0.295 13.92005 C ? A ? 33 C 1
   ATOM 1344 O D ALA A 34 ? 1.87251 52.37131 0.85340 0.295 14.19746 O ? A ? 33 O 1
   ATOM 1345 CB D ALA A 34 ? 2.86508 49.28568 0.42915 0.295 14.46993 C ? A ? 33 CB 1
   ATOM 1346 H D ALA A 34 ? 4.25278 51.36035 1.16663 0.295 17.09988 H ? A ? 33 H 1
   ATOM 1347 HA D ALA A 34 ? 3.20032 50.48255 -1.19360 0.295 16.83872 H ? A ? 33 HA 1
   ATOM 1348 HB1 D ALA A 34 ? 2.08162 48.86838 0.03806 0.295 17.36391 H ? A ? 33 HB1 1
   ATOM 1349 HB2 D ALA A 34 ? 3.64475 48.72731 0.28344 0.295 17.36391 H ? A ? 33 HB2 1
   ATOM 1350 HB3 D ALA A 34 ? 2.72804 49.42086 1.37986 0.295 17.36391 H ? A ? 33 HB3 1
   ATOM 1351 N A PRO A 35 ? 0.79809 51.27267 -1.04843 0.425 14.58948 N ? A ? 34 N 1
   ATOM 1352 CA A PRO A 35 ? -0.45182 52.05667 -1.05322 0.425 15.57208 C ? A ? 34 CA 1
   ATOM 1353 C A PRO A 35 ? -1.23020 51.85811 0.22450 0.425 13.86146 C ? A ? 34 C 1
   ATOM 1354 O A PRO A 35 ? -1.16439 50.77843 0.82696 0.425 15.17677 O ? A ? 34 O 1
   ATOM 1355 CB A PRO A 35 ? -1.18189 51.53402 -2.29911 0.425 14.98347 C ? A ? 34 CB 1
   ATOM 1356 CG A PRO A 35 ? -0.59731 50.33525 -2.66765 0.425 15.52470 C ? A ? 34 CG 1
   ATOM 1357 CD A PRO A 35 ? 0.84814 50.24112 -2.10811 0.425 14.29122 C ? A ? 34 CD 1
   ATOM 1358 HA A PRO A 35 ? -0.28347 53.00533 -1.16547 0.425 18.68650 H ? A ? 34 HA 1
   ATOM 1359 HB2 A PRO A 35 ? -2.11837 51.39927 -2.08523 0.425 17.98016 H ? A ? 34 HB2 1
   ATOM 1360 HB3 A PRO A 35 ? -1.09503 52.18384 -3.01402 0.425 17.98016 H ? A ? 34 HB3 1
   ATOM 1361 HG2 A PRO A 35 ? -1.13297 49.60911 -2.31170 0.425 18.62964 H ? A ? 34 HG2 1
   ATOM 1362 HG3 A PRO A 35 ? -0.57602 50.28791 -3.63626 0.425 18.62964 H ? A ? 34 HG3 1
   ATOM 1363 HD2 A PRO A 35 ? 1.03018 49.36228 -1.74014 0.425 17.14946 H ? A ? 34 HD2 1
   ATOM 1364 HD3 A PRO A 35 ? 1.50652 50.45982 -2.78605 0.425 17.14946 H ? A ? 34 HD3 1
   ATOM 1365 N B PRO A 35 ? 0.43240 51.50210 -0.94713 0.280 14.67895 N ? A ? 34 N 1
   ATOM 1366 CA B PRO A 35 ? -0.80933 52.28100 -0.85425 0.280 15.03200 C ? A ? 34 CA 1
   ATOM 1367 C B PRO A 35 ? -1.53960 52.01588 0.42748 0.280 14.29834 C ? A ? 34 C 1
   ATOM 1368 O B PRO A 35 ? -1.46509 50.93186 1.00413 0.280 15.15191 O ? A ? 34 O 1
   ATOM 1369 CB B PRO A 35 ? -1.60842 51.85826 -2.07471 0.280 15.09807 C ? A ? 34 CB 1
   ATOM 1370 CG B PRO A 35 ? -0.96147 50.76009 -2.69474 0.280 15.02734 C ? A ? 34 CG 1
   ATOM 1371 CD B PRO A 35 ? 0.47579 50.64498 -2.13769 0.280 14.69207 C ? A ? 34 CD 1
   ATOM 1372 HA B PRO A 35 ? -0.61884 53.22979 -0.92074 0.280 18.03840 H ? A ? 34 HA 1
   ATOM 1373 HB2 B PRO A 35 ? -2.50014 51.60184 -1.79188 0.280 18.11768 H ? A ? 34 HB2 1
   ATOM 1374 HB3 B PRO A 35 ? -1.65794 52.60566 -2.69102 0.280 18.11768 H ? A ? 34 HB3 1
   ATOM 1375 HG2 B PRO A 35 ? -1.45919 49.95075 -2.49942 0.280 18.03281 H ? A ? 34 HG2 1
   ATOM 1376 HG3 B PRO A 35 ? -0.93536 50.91048 -3.65265 0.280 18.03281 H ? A ? 34 HG3 1
   ATOM 1377 HD2 B PRO A 35 ? 0.68282 49.72814 -1.89802 0.280 17.63049 H ? A ? 34 HD2 1
   ATOM 1378 HD3 B PRO A 35 ? 1.12424 50.97466 -2.77935 0.280 17.63049 H ? A ? 34 HD3 1
   ATOM 1379 N D PRO A 35 ? 0.95437 51.50586 -1.01434 0.295 14.85806 N ? A ? 34 N 1
   ATOM 1380 CA D PRO A 35 ? -0.23369 52.34726 -0.88595 0.295 15.51746 C ? A ? 34 CA 1
   ATOM 1381 C D PRO A 35 ? -1.09505 51.95984 0.30063 0.295 14.05523 C ? A ? 34 C 1
   ATOM 1382 O D PRO A 35 ? -1.05575 50.81521 0.78221 0.295 15.06429 O ? A ? 34 O 1
   ATOM 1383 CB D PRO A 35 ? -0.98525 52.12040 -2.20261 0.295 15.16665 C ? A ? 34 CB 1
   ATOM 1384 CG D PRO A 35 ? -0.58131 50.87909 -2.70233 0.295 14.92278 C ? A ? 34 CG 1
   ATOM 1385 CD D PRO A 35 ? 0.80931 50.50536 -2.08362 0.295 14.42168 C ? A ? 34 CD 1
   ATOM 1386 HA D PRO A 35 ? 0.02678 53.27819 -0.80582 0.295 18.62095 H ? A ? 34 HA 1
   ATOM 1387 HB2 D PRO A 35 ? -1.94003 52.12235 -2.03150 0.295 18.19998 H ? A ? 34 HB2 1
   ATOM 1388 HB3 D PRO A 35 ? -0.75870 52.82710 -2.82724 0.295 18.19998 H ? A ? 34 HB3 1
   ATOM 1389 HG2 D PRO A 35 ? -1.24252 50.21249 -2.45868 0.295 17.90734 H ? A ? 34 HG2 1
   ATOM 1390 HG3 D PRO A 35 ? -0.50960 50.93778 -3.66789 0.295 17.90734 H ? A ? 34 HG3 1
   ATOM 1391 HD2 D PRO A 35 ? 0.79978 49.60571 -1.72108 0.295 17.30601 H ? A ? 34 HD2 1
   ATOM 1392 HD3 D PRO A 35 ? 1.51803 50.59090 -2.74035 0.295 17.30601 H ? A ? 34 HD3 1
   ATOM 1393 N A TYR A 36 ? -1.88972 52.89840 0.68603 0.425 14.76067 N ? A ? 35 N 1
   ATOM 1394 CA A TYR A 36 ? -2.87119 52.79985 1.77367 0.425 15.19312 C ? A ? 35 CA 1
   ATOM 1395 C A TYR A 36 ? -4.29905 52.56914 1.25507 0.425 17.01858 C ? A ? 35 C 1
   ATOM 1396 O A TYR A 36 ? -4.93803 53.44015 0.65623 0.425 16.01621 O ? A ? 35 O 1
   ATOM 1397 CB A TYR A 36 ? -2.74583 54.05608 2.64788 0.425 16.17209 C ? A ? 35 CB 1
   ATOM 1398 CG A TYR A 36 ? -3.72157 54.10901 3.79842 0.425 16.78869 C ? A ? 35 CG 1
   ATOM 1399 CD1 A TYR A 36 ? -3.85704 53.02768 4.65742 0.425 17.23669 C ? A ? 35 CD1 1
   ATOM 1400 CD2 A TYR A 36 ? -4.59309 55.12876 3.99173 0.425 18.74483 C ? A ? 35 CD2 1
   ATOM 1401 CE1 A TYR A 36 ? -4.79211 53.01301 5.69028 0.425 16.78107 C ? A ? 35 CE1 1
   ATOM 1402 CE2 A TYR A 36 ? -5.53025 55.12024 5.04503 0.425 18.72343 C ? A ? 35 CE2 1
   ATOM 1403 CZ A TYR A 36 ? -5.63455 54.07965 5.88432 0.425 18.47114 C ? A ? 35 CZ 1
   ATOM 1404 OH A TYR A 36 ? -6.52956 54.08831 6.91964 0.425 18.66629 O ? A ? 35 OH 1
   ATOM 1405 H A TYR A 36 ? -1.79209 53.69826 0.38553 0.425 17.71280 H ? A ? 35 H 1
   ATOM 1406 HA A TYR A 36 ? -2.68758 52.00623 2.30031 0.425 18.23174 H ? A ? 35 HA 1
   ATOM 1407 HB2 A TYR A 36 ? -1.85048 54.08708 3.01975 0.425 19.40650 H ? A ? 35 HB2 1
   ATOM 1408 HB3 A TYR A 36 ? -2.90201 54.83658 2.09351 0.425 19.40650 H ? A ? 35 HB3 1
   ATOM 1409 HD1 A TYR A 36 ? -3.30542 52.28823 4.53983 0.425 20.68403 H ? A ? 35 HD1 1
   ATOM 1410 HD2 A TYR A 36 ? -4.57233 55.85588 3.41227 0.425 22.49379 H ? A ? 35 HD2 1
   ATOM 1411 HE1 A TYR A 36 ? -4.84605 52.27452 6.25297 0.425 20.13728 H ? A ? 35 HE1 1
   ATOM 1412 HE2 A TYR A 36 ? -6.08967 55.85414 5.16053 0.425 22.46812 H ? A ? 35 HE2 1
   ATOM 1413 HH A TYR A 36 ? -6.37381 53.44708 7.43942 0.425 22.39955 H ? A ? 35 HH 1
   ATOM 1414 N B TYR A 36 ? -2.28729 52.99484 0.87369 0.280 15.20864 N ? A ? 35 N 1
   ATOM 1415 CA B TYR A 36 ? -3.16624 52.81463 2.01924 0.280 15.45770 C ? A ? 35 CA 1
   ATOM 1416 C B TYR A 36 ? -4.59099 52.56770 1.53329 0.280 16.80624 C ? A ? 35 C 1
   ATOM 1417 O B TYR A 36 ? -5.25342 53.46311 1.04079 0.280 16.31921 O ? A ? 35 O 1
   ATOM 1418 CB B TYR A 36 ? -3.06057 54.04036 2.92039 0.280 16.38090 C ? A ? 35 CB 1
   ATOM 1419 CG B TYR A 36 ? -4.05009 54.06673 4.03871 0.280 17.35027 C ? A ? 35 CG 1
   ATOM 1420 CD1 B TYR A 36 ? -4.31340 52.92105 4.77704 0.280 16.86199 C ? A ? 35 CD1 1
   ATOM 1421 CD2 B TYR A 36 ? -4.76121 55.17945 4.35285 0.280 18.55487 C ? A ? 35 CD2 1
   ATOM 1422 CE1 B TYR A 36 ? -5.19546 52.90214 5.81460 0.280 16.84438 C ? A ? 35 CE1 1
   ATOM 1423 CE2 B TYR A 36 ? -5.67868 55.17025 5.40552 0.280 18.95615 C ? A ? 35 CE2 1
   ATOM 1424 CZ B TYR A 36 ? -5.89695 54.02865 6.11777 0.280 18.41736 C ? A ? 35 CZ 1
   ATOM 1425 OH B TYR A 36 ? -6.77839 53.95162 7.16720 0.280 18.96226 O ? A ? 35 OH 1
   ATOM 1426 H B TYR A 36 ? -2.30855 53.78350 0.53140 0.280 18.25037 H ? A ? 35 H 1
   ATOM 1427 HA B TYR A 36 ? -2.90794 52.02256 2.51604 0.280 18.54924 H ? A ? 35 HA 1
   ATOM 1428 HB2 B TYR A 36 ? -2.17348 54.06141 3.31223 0.280 19.65708 H ? A ? 35 HB2 1
   ATOM 1429 HB3 B TYR A 36 ? -3.20431 54.83425 2.38190 0.280 19.65708 H ? A ? 35 HB3 1
   ATOM 1430 HD1 B TYR A 36 ? -3.86961 52.13474 4.55421 0.280 20.23439 H ? A ? 35 HD1 1
   ATOM 1431 HD2 B TYR A 36 ? -4.63572 55.95834 3.86043 0.280 22.26585 H ? A ? 35 HD2 1
   ATOM 1432 HE1 B TYR A 36 ? -5.31753 52.12584 6.31196 0.280 20.21325 H ? A ? 35 HE1 1
   ATOM 1433 HE2 B TYR A 36 ? -6.14294 55.94655 5.62167 0.280 22.74737 H ? A ? 35 HE2 1
   ATOM 1434 HH B TYR A 36 ? -7.49053 53.58253 6.91776 0.280 22.75472 H ? A ? 35 HH 1
   ATOM 1435 N D TYR A 36 ? -1.86029 52.93427 0.76505 0.295 14.82028 N ? A ? 35 N 1
   ATOM 1436 CA D TYR A 36 ? -2.79650 52.79251 1.87231 0.295 15.31309 C ? A ? 35 CA 1
   ATOM 1437 C D TYR A 36 ? -4.21763 52.66025 1.36878 0.295 16.87167 C ? A ? 35 C 1
   ATOM 1438 O D TYR A 36 ? -4.71958 53.50343 0.61437 0.295 16.25963 O ? A ? 35 O 1
   ATOM 1439 CB D TYR A 36 ? -2.71434 53.99029 2.81528 0.295 16.27265 C ? A ? 35 CB 1
   ATOM 1440 CG D TYR A 36 ? -3.81066 54.01769 3.86488 0.295 17.01044 C ? A ? 35 CG 1
   ATOM 1441 CD1 D TYR A 36 ? -3.98441 52.97123 4.77158 0.295 17.10823 C ? A ? 35 CD1 1
   ATOM 1442 CD2 D TYR A 36 ? -4.75082 55.00292 3.89827 0.295 18.55420 C ? A ? 35 CD2 1
   ATOM 1443 CE1 D TYR A 36 ? -5.01884 52.95353 5.70753 0.295 16.84669 C ? A ? 35 CE1 1
   ATOM 1444 CE2 D TYR A 36 ? -5.78156 55.00771 4.86227 0.295 18.78852 C ? A ? 35 CE2 1
   ATOM 1445 CZ D TYR A 36 ? -5.91409 53.98060 5.76145 0.295 18.36794 C ? A ? 35 CZ 1
   ATOM 1446 OH D TYR A 36 ? -6.92918 53.94329 6.69485 0.295 19.19484 O ? A ? 35 OH 1
   ATOM 1447 H D TYR A 36 ? -1.85640 53.73008 0.43907 0.295 17.78433 H ? A ? 35 H 1
   ATOM 1448 HA D TYR A 36 ? -2.56449 51.97884 2.34666 0.295 18.37571 H ? A ? 35 HA 1
   ATOM 1449 HB2 D TYR A 36 ? -1.86206 53.96536 3.27776 0.295 19.52717 H ? A ? 35 HB2 1
   ATOM 1450 HB3 D TYR A 36 ? -2.78441 54.80432 2.29246 0.295 19.52717 H ? A ? 35 HB3 1
   ATOM 1451 HD1 D TYR A 36 ? -3.38769 52.25820 4.75114 0.295 20.52988 H ? A ? 35 HD1 1
   ATOM 1452 HD2 D TYR A 36 ? -4.71255 55.68851 3.27106 0.295 22.26504 H ? A ? 35 HD2 1
   ATOM 1453 HE1 D TYR A 36 ? -5.09810 52.23852 6.29691 0.295 20.21602 H ? A ? 35 HE1 1
   ATOM 1454 HE2 D TYR A 36 ? -6.38048 55.71870 4.88822 0.295 22.54623 H ? A ? 35 HE2 1
   ATOM 1455 HH D TYR A 36 ? -7.42717 54.61371 6.60466 0.295 23.03381 H ? A ? 35 HH 1
   ATOM 1456 N A ASP A 37 ? -4.77838 51.37679 1.45373 0.425 15.05806 N ? A ? 36 N 1
   ATOM 1457 CA A ASP A 37 ? -6.13527 50.97210 1.20968 0.425 15.83202 C ? A ? 36 CA 1
   ATOM 1458 C A ASP A 37 ? -6.73692 50.85670 2.60333 0.425 16.00436 C ? A ? 36 C 1
   ATOM 1459 O A ASP A 37 ? -6.37098 49.94784 3.31969 0.425 15.59293 O ? A ? 36 O 1
   ATOM 1460 CB A ASP A 37 ? -6.08741 49.65781 0.45488 0.425 15.82810 C ? A ? 36 CB 1
   ATOM 1461 CG A ASP A 37 ? -7.46334 49.08802 0.25685 0.425 16.88700 C ? A ? 36 CG 1
   ATOM 1462 OD1 A ASP A 37 ? -8.37966 49.46812 1.01976 0.425 17.76210 O ? A ? 36 OD1 1
   ATOM 1463 OD2 A ASP A 37 ? -7.61729 48.24376 -0.68758 0.425 16.87018 O ? A ? 36 OD2 1
   ATOM 1464 H A ASP A 37 ? -4.30019 50.72834 1.75448 0.425 18.06967 H ? A ? 36 H 1
   ATOM 1465 HA A ASP A 37 ? -6.66949 51.59270 0.68971 0.425 18.99843 H ? A ? 36 HA 1
   ATOM 1466 HB2 A ASP A 37 ? -5.68828 49.80266 -0.41725 0.425 18.99371 H ? A ? 36 HB2 1
   ATOM 1467 HB3 A ASP A 37 ? -5.56103 49.01727 0.95839 0.425 18.99371 H ? A ? 36 HB3 1
   ATOM 1468 N B ASP A 37 ? -4.98854 51.32180 1.52213 0.280 15.27598 N ? A ? 36 N 1
   ATOM 1469 CA B ASP A 37 ? -6.37013 50.92992 1.29475 0.280 15.88621 C ? A ? 36 CA 1
   ATOM 1470 C B ASP A 37 ? -6.99752 50.76231 2.68428 0.280 16.07820 C ? A ? 36 C 1
   ATOM 1471 O B ASP A 37 ? -6.59173 49.89367 3.44260 0.280 15.79491 O ? A ? 36 O 1
   ATOM 1472 CB B ASP A 37 ? -6.40540 49.65546 0.45417 0.280 16.17530 C ? A ? 36 CB 1
   ATOM 1473 CG B ASP A 37 ? -7.82440 49.20949 0.11044 0.280 17.16535 C ? A ? 36 CG 1
   ATOM 1474 OD1 B ASP A 37 ? -8.73834 49.10198 0.99179 0.280 17.74102 O ? A ? 36 OD1 1
   ATOM 1475 OD2 B ASP A 37 ? -8.03786 48.92068 -1.09998 0.280 17.24574 O ? A ? 36 OD2 1
   ATOM 1476 H B ASP A 37 ? -4.46249 50.65317 1.64788 0.280 18.33118 H ? A ? 36 H 1
   ATOM 1477 HA B ASP A 37 ? -6.87720 51.60177 0.81268 0.280 19.06345 H ? A ? 36 HA 1
   ATOM 1478 HB2 B ASP A 37 ? -5.93138 49.81272 -0.37739 0.280 19.41035 H ? A ? 36 HB2 1
   ATOM 1479 HB3 B ASP A 37 ? -5.97814 48.93903 0.94922 0.280 19.41035 H ? A ? 36 HB3 1
   ATOM 1480 N D ASP A 37 ? -4.87344 51.60845 1.79687 0.295 15.56869 N ? A ? 36 N 1
   ATOM 1481 CA D ASP A 37 ? -6.25386 51.35804 1.48381 0.295 16.06371 C ? A ? 36 CA 1
   ATOM 1482 C D ASP A 37 ? -6.96631 51.02418 2.78167 0.295 16.08805 C ? A ? 36 C 1
   ATOM 1483 O D ASP A 37 ? -6.67783 49.98998 3.38836 0.295 15.73232 O ? A ? 36 O 1
   ATOM 1484 CB D ASP A 37 ? -6.36787 50.19878 0.51607 0.295 15.72186 C ? A ? 36 CB 1
   ATOM 1485 CG D ASP A 37 ? -7.76801 49.87918 0.27829 0.295 16.82549 C ? A ? 36 CG 1
   ATOM 1486 OD1 D ASP A 37 ? -8.33057 49.08444 1.07405 0.295 17.75151 O ? A ? 36 OD1 1
   ATOM 1487 OD2 D ASP A 37 ? -8.32702 50.51659 -0.63038 0.295 20.48961 O ? A ? 36 OD2 1
   ATOM 1488 H D ASP A 37 ? -4.52323 50.99904 2.29241 0.295 18.68242 H ? A ? 36 H 1
   ATOM 1489 HA D ASP A 37 ? -6.66312 52.14329 1.08784 0.295 19.27646 H ? A ? 36 HA 1
   ATOM 1490 HB2 D ASP A 37 ? -5.95579 50.43779 -0.32889 0.295 18.86624 H ? A ? 36 HB2 1
   ATOM 1491 HB3 D ASP A 37 ? -5.92996 49.41803 0.88964 0.295 18.86624 H ? A ? 36 HB3 1
   ATOM 1492 N A ALA A 38 ? -7.60806 51.81133 2.98208 0.425 15.23224 N ? A ? 37 N 1
   ATOM 1493 CA A ALA A 38 ? -8.11694 51.89658 4.34792 0.425 15.36987 C ? A ? 37 CA 1
   ATOM 1494 C A ALA A 38 ? -8.82738 50.62207 4.78852 0.425 16.38975 C ? A ? 37 C 1
   ATOM 1495 O A ALA A 38 ? -8.58177 50.13880 5.88993 0.425 15.30914 O ? A ? 37 O 1
   ATOM 1496 CB A ALA A 38 ? -9.02324 53.12085 4.51424 0.425 17.74746 C ? A ? 37 CB 1
   ATOM 1497 H A ALA A 38 ? -7.91701 52.42084 2.45991 0.425 18.27869 H ? A ? 37 H 1
   ATOM 1498 HA A ALA A 38 ? -7.35553 52.01292 4.93752 0.425 18.44384 H ? A ? 37 HA 1
   ATOM 1499 HB1 A ALA A 38 ? -9.34138 53.15621 5.42990 0.425 21.29695 H ? A ? 37 HB1 1
   ATOM 1500 HB2 A ALA A 38 ? -8.51409 53.92078 4.30984 0.425 21.29695 H ? A ? 37 HB2 1
   ATOM 1501 HB3 A ALA A 38 ? -9.77461 53.04253 3.90579 0.425 21.29695 H ? A ? 37 HB3 1
   ATOM 1502 N B ALA A 38 ? -7.94635 51.63997 3.02203 0.280 15.75416 N ? A ? 37 N 1
   ATOM 1503 CA B ALA A 38 ? -8.52705 51.65360 4.36705 0.280 15.67864 C ? A ? 37 CA 1
   ATOM 1504 C B ALA A 38 ? -9.25150 50.35115 4.69508 0.280 16.29915 C ? A ? 37 C 1
   ATOM 1505 O B ALA A 38 ? -9.24075 49.88759 5.84280 0.280 15.71265 O ? A ? 37 O 1
   ATOM 1506 CB B ALA A 38 ? -9.50136 52.82879 4.51885 0.280 17.81319 C ? A ? 37 CB 1
   ATOM 1507 H B ALA A 38 ? -8.27067 52.23603 2.49369 0.280 18.90499 H ? A ? 37 H 1
   ATOM 1508 HA B ALA A 38 ? -7.79800 51.76499 4.99711 0.280 18.81437 H ? A ? 37 HA 1
   ATOM 1509 HB1 B ALA A 38 ? -9.85893 52.82811 5.42054 0.280 21.37583 H ? A ? 37 HB1 1
   ATOM 1510 HB2 B ALA A 38 ? -9.02517 53.65731 4.35246 0.280 21.37583 H ? A ? 37 HB2 1
   ATOM 1511 HB3 B ALA A 38 ? -10.22169 52.72669 3.87729 0.280 21.37583 H ? A ? 37 HB3 1
   ATOM 1512 N D ALA A 38 ? -7.90253 51.87431 3.17220 0.295 15.66638 N ? A ? 37 N 1
   ATOM 1513 CA D ALA A 38 ? -8.46145 51.83584 4.52295 0.295 15.61349 C ? A ? 37 CA 1
   ATOM 1514 C D ALA A 38 ? -9.16809 50.51846 4.82252 0.295 16.32553 C ? A ? 37 C 1
   ATOM 1515 O D ALA A 38 ? -9.00463 49.93730 5.89600 0.295 15.60735 O ? A ? 37 O 1
   ATOM 1516 CB D ALA A 38 ? -9.43921 53.00100 4.73401 0.295 17.86342 C ? A ? 37 CB 1
   ATOM 1517 H D ALA A 38 ? -8.23794 52.49032 2.67458 0.295 18.79966 H ? A ? 37 H 1
   ATOM 1518 HA D ALA A 38 ? -7.71993 51.92850 5.14139 0.295 18.73619 H ? A ? 37 HA 1
   ATOM 1519 HB1 D ALA A 38 ? -9.78156 52.96565 5.64090 0.295 21.43611 H ? A ? 37 HB1 1
   ATOM 1520 HB2 D ALA A 38 ? -8.96953 53.83741 4.59012 0.295 21.43611 H ? A ? 37 HB2 1
   ATOM 1521 HB3 D ALA A 38 ? -10.16977 52.91877 4.10122 0.295 21.43611 H ? A ? 37 HB3 1
   ATOM 1522 N A ALA A 39 ? -9.65323 50.04329 3.91324 0.425 16.40163 N ? A ? 38 N 1
   ATOM 1523 CA A ALA A 39 ? -10.38299 48.82431 4.21620 0.425 16.91696 C ? A ? 38 CA 1
   ATOM 1524 C A ALA A 39 ? -9.44587 47.64073 4.33404 0.425 16.60413 C ? A ? 38 C 1
   ATOM 1525 O A ALA A 39 ? -9.73101 46.72639 5.11930 0.425 15.80655 O ? A ? 38 O 1
   ATOM 1526 CB A ALA A 39 ? -11.49116 48.63966 3.16587 0.425 17.65001 C ? A ? 38 CB 1
   ATOM 1527 H A ALA A 39 ? -9.80821 50.34594 3.12331 0.425 19.68196 H ? A ? 38 H 1
   ATOM 1528 HA A ALA A 39 ? -10.82957 48.88374 5.07523 0.425 20.30035 H ? A ? 38 HA 1
   ATOM 1529 HB1 A ALA A 39 ? -11.99088 47.83432 3.37227 0.425 21.18002 H ? A ? 38 HB1 1
   ATOM 1530 HB2 A ALA A 39 ? -12.08039 49.40981 3.18974 0.425 21.18002 H ? A ? 38 HB2 1
   ATOM 1531 HB3 A ALA A 39 ? -11.08485 48.56111 2.28857 0.425 21.18002 H ? A ? 38 HB3 1
   ATOM 1532 N B ALA A 39 ? -9.91586 49.76580 3.70221 0.280 16.62921 N ? A ? 38 N 1
   ATOM 1533 CA B ALA A 39 ? -10.60396 48.50119 3.91331 0.280 16.84416 C ? A ? 38 CA 1
   ATOM 1534 C B ALA A 39 ? -9.60005 47.39922 4.20348 0.280 16.76074 C ? A ? 38 C 1
   ATOM 1535 O B ALA A 39 ? -9.80870 46.56058 5.08711 0.280 15.90514 O ? A ? 38 O 1
   ATOM 1536 CB B ALA A 39 ? -11.46280 48.16585 2.68354 0.280 18.03609 C ? A ? 38 CB 1
   ATOM 1537 H B ALA A 39 ? -9.98219 50.07872 2.90391 0.280 19.95506 H ? A ? 38 H 1
   ATOM 1538 HA B ALA A 39 ? -11.20043 48.57403 4.67476 0.280 20.21299 H ? A ? 38 HA 1
   ATOM 1539 HB1 B ALA A 39 ? -11.90265 47.31354 2.82843 0.280 21.64331 H ? A ? 38 HB1 1
   ATOM 1540 HB2 B ALA A 39 ? -12.12552 48.86356 2.56142 0.280 21.64331 H ? A ? 38 HB2 1
   ATOM 1541 HB3 B ALA A 39 ? -10.88961 48.11377 1.90275 0.280 21.64331 H ? A ? 38 HB3 1
   ATOM 1542 N D ALA A 39 ? -10.01899 50.07216 3.90115 0.295 16.48686 N ? A ? 38 N 1
   ATOM 1543 CA D ALA A 39 ? -10.72704 48.81436 4.09063 0.295 16.98285 C ? A ? 38 CA 1
   ATOM 1544 C D ALA A 39 ? -9.73166 47.71057 4.41010 0.295 16.59853 C ? A ? 38 C 1
   ATOM 1545 O D ALA A 39 ? -9.86992 47.00601 5.41260 0.295 15.82861 O ? A ? 38 O 1
   ATOM 1546 CB D ALA A 39 ? -11.56979 48.50786 2.84139 0.295 17.71216 C ? A ? 38 CB 1
   ATOM 1547 H D ALA A 39 ? -10.20141 50.47642 3.16433 0.295 19.78423 H ? A ? 38 H 1
   ATOM 1548 HA D ALA A 39 ? -11.34697 48.87436 4.83427 0.295 20.37942 H ? A ? 38 HA 1
   ATOM 1549 HB1 D ALA A 39 ? -12.02136 47.65843 2.96568 0.295 21.25460 H ? A ? 38 HB1 1
   ATOM 1550 HB2 D ALA A 39 ? -12.22267 49.21485 2.71962 0.295 21.25460 H ? A ? 38 HB2 1
   ATOM 1551 HB3 D ALA A 39 ? -10.98455 48.46148 2.06922 0.295 21.25460 H ? A ? 38 HB3 1
   ATOM 1552 N A GLN A 40 ? -8.37847 47.59639 3.53455 0.425 15.47140 N ? A ? 39 N 1
   ATOM 1553 CA A GLN A 40 ? -7.33265 46.56105 3.67766 0.425 15.75706 C ? A ? 39 CA 1
   ATOM 1554 C A GLN A 40 ? -6.75559 46.61579 5.07927 0.425 15.41270 C ? A ? 39 C 1
   ATOM 1555 O A GLN A 40 ? -6.49666 45.55811 5.71893 0.425 14.71021 O ? A ? 39 O 1
   ATOM 1556 CB A GLN A 40 ? -6.18857 46.79865 2.65213 0.425 15.89913 C ? A ? 39 CB 1
   ATOM 1557 CG A GLN A 40 ? -5.19392 45.69847 2.75853 0.425 16.21721 C ? A ? 39 CG 1
   ATOM 1558 CD A GLN A 40 ? -3.94313 45.90189 1.89175 0.425 16.65631 C ? A ? 39 CD 1
   ATOM 1559 OE1 A GLN A 40 ? -3.54830 47.02178 1.57985 0.425 16.07610 O ? A ? 39 OE1 1
   ATOM 1560 NE2 A GLN A 40 ? -3.29594 44.75912 1.45658 0.425 17.15003 N ? A ? 39 NE2 1
   ATOM 1561 H A GLN A 40 ? -8.22761 48.15260 2.89622 0.425 18.56568 H ? A ? 39 H 1
   ATOM 1562 HA A GLN A 40 ? -7.72170 45.68954 3.50445 0.425 18.90847 H ? A ? 39 HA 1
   ATOM 1563 HB2 A GLN A 40 ? -6.55083 46.80917 1.75238 0.425 19.07896 H ? A ? 39 HB2 1
   ATOM 1564 HB3 A GLN A 40 ? -5.74703 47.64123 2.84188 0.425 19.07896 H ? A ? 39 HB3 1
   ATOM 1565 HG2 A GLN A 40 ? -4.90453 45.62856 3.68171 0.425 19.46065 H ? A ? 39 HG2 1
   ATOM 1566 HG3 A GLN A 40 ? -5.61460 44.87030 2.47911 0.425 19.46065 H ? A ? 39 HG3 1
   ATOM 1567 HE21 A GLN A 40 ? -3.59876 43.98417 1.67419 0.425 20.58004 H ? A ? 39 HE21 1
   ATOM 1568 HE22 A GLN A 40 ? -2.59082 44.82372 0.96848 0.425 20.58004 H ? A ? 39 HE22 1
   ATOM 1569 N B GLN A 40 ? -8.53257 47.35458 3.41719 0.280 15.81013 N ? A ? 39 N 1
   ATOM 1570 CA B GLN A 40 ? -7.52766 46.30437 3.55283 0.280 15.87340 C ? A ? 39 CA 1
   ATOM 1571 C B GLN A 40 ? -6.94730 46.32891 4.94556 0.280 15.72481 C ? A ? 39 C 1
   ATOM 1572 O B GLN A 40 ? -6.77790 45.27379 5.58351 0.280 15.08042 O ? A ? 39 O 1
   ATOM 1573 CB B GLN A 40 ? -6.41035 46.53547 2.53052 0.280 16.39993 C ? A ? 39 CB 1
   ATOM 1574 CG B GLN A 40 ? -5.35048 45.46151 2.60172 0.280 16.18291 C ? A ? 39 CG 1
   ATOM 1575 CD B GLN A 40 ? -4.20809 45.81838 1.70055 0.280 16.49559 C ? A ? 39 CD 1
   ATOM 1576 OE1 B GLN A 40 ? -4.07203 46.97731 1.32141 0.280 16.17798 O ? A ? 39 OE1 1
   ATOM 1577 NE2 B GLN A 40 ? -3.34453 44.82461 1.33984 0.280 17.00459 N ? A ? 39 NE2 1
   ATOM 1578 H B GLN A 40 ? -8.36305 47.92180 2.79339 0.280 18.97216 H ? A ? 39 H 1
   ATOM 1579 HA B GLN A 40 ? -7.93414 45.43969 3.38554 0.280 19.04808 H ? A ? 39 HA 1
   ATOM 1580 HB2 B GLN A 40 ? -6.78903 46.53014 1.63750 0.280 19.67992 H ? A ? 39 HB2 1
   ATOM 1581 HB3 B GLN A 40 ? -5.98858 47.39098 2.70692 0.280 19.67992 H ? A ? 39 HB3 1
   ATOM 1582 HG2 B GLN A 40 ? -5.02020 45.38677 3.51070 0.280 19.41950 H ? A ? 39 HG2 1
   ATOM 1583 HG3 B GLN A 40 ? -5.72317 44.61365 2.31340 0.280 19.41950 H ? A ? 39 HG3 1
   ATOM 1584 HE21 B GLN A 40 ? -3.46566 44.02376 1.62893 0.280 20.40551 H ? A ? 39 HE21 1
   ATOM 1585 HE22 B GLN A 40 ? -2.67937 44.99938 0.82350 0.280 20.40551 H ? A ? 39 HE22 1
   ATOM 1586 N D GLN A 40 ? -8.72905 47.52217 3.54600 0.295 15.72323 N ? A ? 39 N 1
   ATOM 1587 CA D GLN A 40 ? -7.79328 46.40535 3.70639 0.295 16.01099 C ? A ? 39 CA 1
   ATOM 1588 C D GLN A 40 ? -7.17537 46.47737 5.08888 0.295 15.59719 C ? A ? 39 C 1
   ATOM 1589 O D GLN A 40 ? -7.24947 45.52545 5.87343 0.295 15.18465 O ? A ? 39 O 1
   ATOM 1590 CB D GLN A 40 ? -6.71016 46.46302 2.61753 0.295 16.74065 C ? A ? 39 CB 1
   ATOM 1591 CG D GLN A 40 ? -5.61832 45.34605 2.79975 0.295 16.03972 C ? A ? 39 CG 1
   ATOM 1592 CD D GLN A 40 ? -4.19908 45.87615 2.57615 0.295 16.42470 C ? A ? 39 CD 1
   ATOM 1593 OE1 D GLN A 40 ? -3.71576 46.75440 3.33591 0.295 17.82199 O ? A ? 39 OE1 1
   ATOM 1594 NE2 D GLN A 40 ? -3.49267 45.30061 1.59765 0.295 17.56366 N ? A ? 39 NE2 1
   ATOM 1595 H D GLN A 40 ? -8.56972 48.02188 2.86446 0.295 18.86787 H ? A ? 39 H 1
   ATOM 1596 HA D GLN A 40 ? -8.25731 45.55978 3.60349 0.295 19.21318 H ? A ? 39 HA 1
   ATOM 1597 HB2 D GLN A 40 ? -7.12593 46.34027 1.74980 0.295 20.08878 H ? A ? 39 HB2 1
   ATOM 1598 HB3 D GLN A 40 ? -6.26864 47.32591 2.65477 0.295 20.08878 H ? A ? 39 HB3 1
   ATOM 1599 HG2 D GLN A 40 ? -5.67045 44.99528 3.70261 0.295 19.24767 H ? A ? 39 HG2 1
   ATOM 1600 HG3 D GLN A 40 ? -5.77975 44.63652 2.15834 0.295 19.24767 H ? A ? 39 HG3 1
   ATOM 1601 HE21 D GLN A 40 ? -3.84041 44.66681 1.13184 0.295 21.07640 H ? A ? 39 HE21 1
   ATOM 1602 HE22 D GLN A 40 ? -2.69057 45.56421 1.43410 0.295 21.07640 H ? A ? 39 HE22 1
   ATOM 1603 N A ILE A 41 ? -6.48665 47.81021 5.54171 0.425 14.98985 N ? A ? 40 N 1
   ATOM 1604 CA A ILE A 41 ? -5.85919 47.94149 6.86417 0.425 14.94646 C ? A ? 40 CA 1
   ATOM 1605 C A ILE A 41 ? -6.86627 47.62342 7.95100 0.425 15.27203 C ? A ? 40 C 1
   ATOM 1606 O A ILE A 41 ? -6.50682 46.98407 8.94386 0.425 15.30356 O ? A ? 40 O 1
   ATOM 1607 CB A ILE A 41 ? -5.20631 49.34200 6.99920 0.425 15.48096 C ? A ? 40 CB 1
   ATOM 1608 CG1 A ILE A 41 ? -3.93116 49.50989 6.12583 0.425 14.34706 C ? A ? 40 CG1 1
   ATOM 1609 CG2 A ILE A 41 ? -4.80391 49.71316 8.49433 0.425 15.31458 C ? A ? 40 CG2 1
   ATOM 1610 CD1 A ILE A 41 ? -2.73846 48.52873 6.49788 0.425 13.96779 C ? A ? 40 CD1 1
   ATOM 1611 H A ILE A 41 ? -6.64638 48.55043 5.13408 0.425 17.98782 H ? A ? 40 H 1
   ATOM 1612 HA A ILE A 41 ? -5.14293 47.29410 6.95780 0.425 17.93576 H ? A ? 40 HA 1
   ATOM 1613 HB A ILE A 41 ? -5.90417 49.93944 6.68780 0.425 18.57716 H ? A ? 40 HB 1
   ATOM 1614 HG12 A ILE A 41 ? -4.16770 49.34417 5.19983 0.425 17.21647 H ? A ? 40 HG12 1
   ATOM 1615 HG13 A ILE A 41 ? -3.60512 50.41777 6.22759 0.425 17.21647 H ? A ? 40 HG13 1
   ATOM 1616 HG21 A ILE A 41 ? -4.16247 50.44060 8.47741 0.425 18.37749 H ? A ? 40 HG21 1
   ATOM 1617 HG22 A ILE A 41 ? -5.59990 49.98521 8.97733 0.425 18.37749 H ? A ? 40 HG22 1
   ATOM 1618 HG23 A ILE A 41 ? -4.40993 48.93453 8.91789 0.425 18.37749 H ? A ? 40 HG23 1
   ATOM 1619 HD11 A ILE A 41 ? -1.95171 48.78110 5.98972 0.425 16.76134 H ? A ? 40 HD11 1
   ATOM 1620 HD12 A ILE A 41 ? -2.55556 48.59995 7.44782 0.425 16.76134 H ? A ? 40 HD12 1
   ATOM 1621 HD13 A ILE A 41 ? -2.99681 47.61999 6.27799 0.425 16.76134 H ? A ? 40 HD13 1
   ATOM 1622 N B ILE A 41 ? -6.53979 47.51453 5.38644 0.280 14.83313 N ? A ? 40 N 1
   ATOM 1623 CA B ILE A 41 ? -5.93839 47.64742 6.72069 0.280 15.18474 C ? A ? 40 CA 1
   ATOM 1624 C B ILE A 41 ? -6.98071 47.49083 7.80328 0.280 15.18859 C ? A ? 40 C 1
   ATOM 1625 O B ILE A 41 ? -6.65674 47.02713 8.90885 0.280 15.17359 O ? A ? 40 O 1
   ATOM 1626 CB B ILE A 41 ? -5.18038 48.98766 6.84925 0.280 15.20745 C ? A ? 40 CB 1
   ATOM 1627 CG1 B ILE A 41 ? -4.00343 49.10313 5.87645 0.280 14.55788 C ? A ? 40 CG1 1
   ATOM 1628 CG2 B ILE A 41 ? -4.77843 49.22335 8.34271 0.280 15.09188 C ? A ? 40 CG2 1
   ATOM 1629 CD1 B ILE A 41 ? -3.01549 48.00851 5.96854 0.280 13.89785 C ? A ? 40 CD1 1
   ATOM 1630 H B ILE A 41 ? -6.59638 48.25017 4.94459 0.280 17.79976 H ? A ? 40 H 1
   ATOM 1631 HA B ILE A 41 ? -5.29152 46.93272 6.82874 0.280 18.22169 H ? A ? 40 HA 1
   ATOM 1632 HB B ILE A 41 ? -5.78019 49.70223 6.58371 0.280 18.24894 H ? A ? 40 HB 1
   ATOM 1633 HG12 B ILE A 41 ? -4.35136 49.10683 4.97101 0.280 17.46945 H ? A ? 40 HG12 1
   ATOM 1634 HG13 B ILE A 41 ? -3.53601 49.93397 6.05565 0.280 17.46945 H ? A ? 40 HG13 1
   ATOM 1635 HG21 B ILE A 41 ? -4.12550 49.93947 8.38478 0.280 18.11025 H ? A ? 40 HG21 1
   ATOM 1636 HG22 B ILE A 41 ? -5.56972 49.46709 8.84803 0.280 18.11025 H ? A ? 40 HG22 1
   ATOM 1637 HG23 B ILE A 41 ? -4.39664 48.40624 8.69973 0.280 18.11025 H ? A ? 40 HG23 1
   ATOM 1638 HD11 B ILE A 41 ? -2.24044 48.23663 5.43173 0.280 16.67742 H ? A ? 40 HD11 1
   ATOM 1639 HD12 B ILE A 41 ? -2.75411 47.89619 6.89588 0.280 16.67742 H ? A ? 40 HD12 1
   ATOM 1640 HD13 B ILE A 41 ? -3.41837 47.19077 5.63706 0.280 16.67742 H ? A ? 40 HD13 1
   ATOM 1641 N D ILE A 41 ? -6.56172 47.60754 5.39504 0.295 14.84257 N ? A ? 40 N 1
   ATOM 1642 CA D ILE A 41 ? -5.88439 47.72986 6.69320 0.295 15.17913 C ? A ? 40 CA 1
   ATOM 1643 C D ILE A 41 ? -6.85708 47.47959 7.82637 0.295 15.17037 C ? A ? 40 C 1
   ATOM 1644 O D ILE A 41 ? -6.47807 46.84997 8.82543 0.295 15.30375 O ? A ? 40 O 1
   ATOM 1645 CB D ILE A 41 ? -5.15899 49.08573 6.82569 0.295 15.23225 C ? A ? 40 CB 1
   ATOM 1646 CG1 D ILE A 41 ? -3.95466 49.17605 5.87233 0.295 14.54368 C ? A ? 40 CG1 1
   ATOM 1647 CG2 D ILE A 41 ? -4.77424 49.33670 8.33401 0.295 15.08901 C ? A ? 40 CG2 1
   ATOM 1648 CD1 D ILE A 41 ? -2.96915 48.06410 5.99050 0.295 13.88497 C ? A ? 40 CD1 1
   ATOM 1649 H D ILE A 41 ? -6.51855 48.30298 4.89095 0.295 17.81108 H ? A ? 40 H 1
   ATOM 1650 HA D ILE A 41 ? -5.19935 47.04459 6.73831 0.295 18.21495 H ? A ? 40 HA 1
   ATOM 1651 HB D ILE A 41 ? -5.76107 49.79580 6.55329 0.295 18.27870 H ? A ? 40 HB 1
   ATOM 1652 HG12 D ILE A 41 ? -4.28493 49.17541 4.96029 0.295 17.45241 H ? A ? 40 HG12 1
   ATOM 1653 HG13 D ILE A 41 ? -3.48175 50.00340 6.05334 0.295 17.45241 H ? A ? 40 HG13 1
   ATOM 1654 HG21 D ILE A 41 ? -4.14848 50.07635 8.38144 0.295 18.10682 H ? A ? 40 HG21 1
   ATOM 1655 HG22 D ILE A 41 ? -5.57775 49.55067 8.83349 0.295 18.10682 H ? A ? 40 HG22 1
   ATOM 1656 HG23 D ILE A 41 ? -4.36530 48.53389 8.69340 0.295 18.10682 H ? A ? 40 HG23 1
   ATOM 1657 HD11 D ILE A 41 ? -2.20131 48.26193 5.43176 0.295 16.66197 H ? A ? 40 HD11 1
   ATOM 1658 HD12 D ILE A 41 ? -2.69246 47.98444 6.91678 0.295 16.66197 H ? A ? 40 HD12 1
   ATOM 1659 HD13 D ILE A 41 ? -3.38727 47.23914 5.69806 0.295 16.66197 H ? A ? 40 HD13 1
   ATOM 1660 N A LYS A 42 ? -8.14022 48.07453 7.83837 0.425 14.78504 N ? A ? 41 N 1
   ATOM 1661 CA A LYS A 42 ? -9.13569 47.83860 8.86228 0.425 15.83479 C ? A ? 41 CA 1
   ATOM 1662 C A LYS A 42 ? -9.34202 46.34307 9.03169 0.425 16.37739 C ? A ? 41 C 1
   ATOM 1663 O A LYS A 42 ? -9.35991 45.82646 10.17344 0.425 16.00536 O ? A ? 41 O 1
   ATOM 1664 CB A LYS A 42 ? -10.42643 48.55455 8.48173 0.425 16.97923 C ? A ? 41 CB 1
   ATOM 1665 CG A LYS A 42 ? -11.57062 48.30541 9.44141 0.425 18.33508 C ? A ? 41 CG 1
   ATOM 1666 CD A LYS A 42 ? -12.77847 49.11865 9.04789 0.425 20.15965 C ? A ? 41 CD 1
   ATOM 1667 CE A LYS A 42 ? -13.87318 48.95903 10.09779 0.425 22.85096 C ? A ? 41 CE 1
   ATOM 1668 NZ A LYS A 42 ? -15.08329 49.75080 9.61497 0.425 24.62113 N ? A ? 41 NZ 1
   ATOM 1669 H A LYS A 42 ? -8.43755 48.52148 7.16648 0.425 17.74204 H ? A ? 41 H 1
   ATOM 1670 HA A LYS A 42 ? -8.84849 48.20060 9.71514 0.425 19.00174 H ? A ? 41 HA 1
   ATOM 1671 HB2 A LYS A 42 ? -10.25882 49.50978 8.46300 0.425 20.37508 H ? A ? 41 HB2 1
   ATOM 1672 HB3 A LYS A 42 ? -10.70476 48.24929 7.60409 0.425 20.37508 H ? A ? 41 HB3 1
   ATOM 1673 HG2 A LYS A 42 ? -11.81147 47.36597 9.42295 0.425 22.00209 H ? A ? 41 HG2 1
   ATOM 1674 HG3 A LYS A 42 ? -11.30431 48.56206 10.33813 0.425 22.00209 H ? A ? 41 HG3 1
   ATOM 1675 HD2 A LYS A 42 ? -12.53719 50.05630 8.98881 0.425 24.19158 H ? A ? 41 HD2 1
   ATOM 1676 HD3 A LYS A 42 ? -13.11795 48.80897 8.19363 0.425 24.19158 H ? A ? 41 HD3 1
   ATOM 1677 HE2 A LYS A 42 ? -14.11591 48.02464 10.19217 0.425 27.42116 H ? A ? 41 HE2 1
   ATOM 1678 HE3 A LYS A 42 ? -13.57604 49.31240 10.95086 0.425 27.42116 H ? A ? 41 HE3 1
   ATOM 1679 HZ1 A LYS A 42 ? -15.71426 49.75534 10.24264 0.425 29.54535 H ? A ? 41 HZ1 1
   ATOM 1680 HZ2 A LYS A 42 ? -14.84668 50.59016 9.43721 0.425 29.54535 H ? A ? 41 HZ2 1
   ATOM 1681 HZ3 A LYS A 42 ? -15.41376 49.38117 8.87588 0.425 29.54535 H ? A ? 41 HZ3 1
   ATOM 1682 N B LYS A 42 ? -8.23127 47.92742 7.58014 0.280 15.12454 N ? A ? 41 N 1
   ATOM 1683 CA B LYS A 42 ? -9.26644 47.66798 8.55873 0.280 15.93689 C ? A ? 41 CA 1
   ATOM 1684 C B LYS A 42 ? -9.32191 46.18662 8.89114 0.280 16.36572 C ? A ? 41 C 1
   ATOM 1685 O B LYS A 42 ? -9.29163 45.79038 10.07220 0.280 16.04266 O ? A ? 41 O 1
   ATOM 1686 CB B LYS A 42 ? -10.62459 48.12293 8.03637 0.280 16.86116 C ? A ? 41 CB 1
   ATOM 1687 CG B LYS A 42 ? -11.73234 47.77635 9.04133 0.280 18.68206 C ? A ? 41 CG 1
   ATOM 1688 CD B LYS A 42 ? -13.01178 48.55713 8.73471 0.280 21.17261 C ? A ? 41 CD 1
   ATOM 1689 CE B LYS A 42 ? -14.06236 48.21935 9.78536 0.280 23.53760 C ? A ? 41 CE 1
   ATOM 1690 NZ B LYS A 42 ? -15.28565 49.01779 9.55814 0.280 25.93066 N ? A ? 41 NZ 1
   ATOM 1691 H B LYS A 42 ? -8.48769 48.36363 6.88475 0.280 18.14944 H ? A ? 41 H 1
   ATOM 1692 HA B LYS A 42 ? -9.06506 48.17428 9.36124 0.280 19.12427 H ? A ? 41 HA 1
   ATOM 1693 HB2 B LYS A 42 ? -10.61578 49.08388 7.90444 0.280 20.23339 H ? A ? 41 HB2 1
   ATOM 1694 HB3 B LYS A 42 ? -10.81602 47.67467 7.19773 0.280 20.23339 H ? A ? 41 HB3 1
   ATOM 1695 HG2 B LYS A 42 ? -11.93103 46.82833 8.98965 0.280 22.41847 H ? A ? 41 HG2 1
   ATOM 1696 HG3 B LYS A 42 ? -11.43968 48.00562 9.93726 0.280 22.41847 H ? A ? 41 HG3 1
   ATOM 1697 HD2 B LYS A 42 ? -12.83262 49.51003 8.76284 0.280 25.40713 H ? A ? 41 HD2 1
   ATOM 1698 HD3 B LYS A 42 ? -13.34934 48.30871 7.85993 0.280 25.40713 H ? A ? 41 HD3 1
   ATOM 1699 HE2 B LYS A 42 ? -14.29049 47.27832 9.72775 0.280 28.24512 H ? A ? 41 HE2 1
   ATOM 1700 HE3 B LYS A 42 ? -13.71769 48.42368 10.66873 0.280 28.24512 H ? A ? 41 HE3 1
   ATOM 1701 HZ1 B LYS A 42 ? -15.42974 49.55777 10.25078 0.280 31.11680 H ? A ? 41 HZ1 1
   ATOM 1702 HZ2 B LYS A 42 ? -15.19558 49.50993 8.82208 0.280 31.11680 H ? A ? 41 HZ2 1
   ATOM 1703 HZ3 B LYS A 42 ? -15.98727 48.47887 9.46119 0.280 31.11680 H ? A ? 41 HZ3 1
   ATOM 1704 N D LYS A 42 ? -8.10680 48.01837 7.75592 0.295 14.94377 N ? A ? 41 N 1
   ATOM 1705 CA D LYS A 42 ? -9.11718 47.74650 8.76707 0.295 15.88150 C ? A ? 41 CA 1
   ATOM 1706 C D LYS A 42 ? -9.30124 46.24880 8.93154 0.295 16.36556 C ? A ? 41 C 1
   ATOM 1707 O D LYS A 42 ? -9.41755 45.75002 10.07113 0.295 16.04442 O ? A ? 41 O 1
   ATOM 1708 CB D LYS A 42 ? -10.44726 48.41380 8.39738 0.295 17.07506 C ? A ? 41 CB 1
   ATOM 1709 CG D LYS A 42 ? -11.57776 48.08275 9.37839 0.295 18.47538 C ? A ? 41 CG 1
   ATOM 1710 CD D LYS A 42 ? -12.89593 48.77279 9.04240 0.295 20.86706 C ? A ? 41 CD 1
   ATOM 1711 CE D LYS A 42 ? -13.91897 48.37395 10.10428 0.295 23.18238 C ? A ? 41 CE 1
   ATOM 1712 NZ D LYS A 42 ? -15.31387 48.61338 9.74196 0.295 25.89000 N ? A ? 41 NZ 1
   ATOM 1713 H D LYS A 42 ? -8.37626 48.54046 7.12790 0.295 17.93252 H ? A ? 41 H 1
   ATOM 1714 HA D LYS A 42 ? -8.83029 48.12545 9.61264 0.295 19.05780 H ? A ? 41 HA 1
   ATOM 1715 HB2 D LYS A 42 ? -10.32616 49.37620 8.39421 0.295 20.49007 H ? A ? 41 HB2 1
   ATOM 1716 HB3 D LYS A 42 ? -10.71720 48.11048 7.51645 0.295 20.49007 H ? A ? 41 HB3 1
   ATOM 1717 HG2 D LYS A 42 ? -11.73299 47.12532 9.36657 0.295 22.17045 H ? A ? 41 HG2 1
   ATOM 1718 HG3 D LYS A 42 ? -11.31377 48.36508 10.26805 0.295 22.17045 H ? A ? 41 HG3 1
   ATOM 1719 HD2 D LYS A 42 ? -12.78209 49.73602 9.05384 0.295 25.04048 H ? A ? 41 HD2 1
   ATOM 1720 HD3 D LYS A 42 ? -13.21127 48.48631 8.17097 0.295 25.04048 H ? A ? 41 HD3 1
   ATOM 1721 HE2 D LYS A 42 ? -13.82438 47.42487 10.28092 0.295 27.81885 H ? A ? 41 HE2 1
   ATOM 1722 HE3 D LYS A 42 ? -13.73808 48.88120 10.91105 0.295 27.81885 H ? A ? 41 HE3 1
   ATOM 1723 HZ1 D LYS A 42 ? -15.62983 47.92432 9.27563 0.295 31.06800 H ? A ? 41 HZ1 1
   ATOM 1724 HZ2 D LYS A 42 ? -15.80603 48.71500 10.47650 0.295 31.06800 H ? A ? 41 HZ2 1
   ATOM 1725 HZ3 D LYS A 42 ? -15.37767 49.35049 9.24728 0.295 31.06800 H ? A ? 41 HZ3 1
   ATOM 1726 N A ALA A 43 ? -9.46740 45.63661 7.89324 0.425 15.45565 N ? A ? 42 N 1
   ATOM 1727 CA A ALA A 43 ? -9.61568 44.17444 7.96756 0.425 15.81399 C ? A ? 42 CA 1
   ATOM 1728 C A ALA A 43 ? -8.41202 43.52491 8.63469 0.425 16.18799 C ? A ? 42 C 1
   ATOM 1729 O A ALA A 43 ? -8.57370 42.60366 9.45148 0.425 16.07804 O ? A ? 42 O 1
   ATOM 1730 CB A ALA A 43 ? -9.79862 43.56187 6.58593 0.425 16.56537 C ? A ? 42 CB 1
   ATOM 1731 H A ALA A 43 ? -9.46945 45.96715 7.09930 0.425 18.54678 H ? A ? 42 H 1
   ATOM 1732 HA A ALA A 43 ? -10.41296 43.99917 8.49151 0.425 18.97679 H ? A ? 42 HA 1
   ATOM 1733 HB1 A ALA A 43 ? -9.87635 42.59911 6.67511 0.425 19.87844 H ? A ? 42 HB1 1
   ATOM 1734 HB2 A ALA A 43 ? -10.60444 43.92302 6.18454 0.425 19.87844 H ? A ? 42 HB2 1
   ATOM 1735 HB3 A ALA A 43 ? -9.02890 43.78226 6.03833 0.425 19.87844 H ? A ? 42 HB3 1
   ATOM 1736 N B ALA A 43 ? -9.40133 45.35598 7.85090 0.280 15.78026 N ? A ? 42 N 1
   ATOM 1737 CA B ALA A 43 ? -9.43784 43.90274 8.07929 0.280 15.95118 C ? A ? 42 CA 1
   ATOM 1738 C B ALA A 43 ? -8.14099 43.39336 8.72675 0.280 15.87825 C ? A ? 42 C 1
   ATOM 1739 O B ALA A 43 ? -8.18380 42.56949 9.64446 0.280 15.89094 O ? A ? 42 O 1
   ATOM 1740 CB B ALA A 43 ? -9.70741 43.15686 6.77076 0.280 17.15805 C ? A ? 42 CB 1
   ATOM 1741 H B ALA A 43 ? -9.43468 45.59594 7.02573 0.280 18.93631 H ? A ? 42 H 1
   ATOM 1742 HA B ALA A 43 ? -10.16999 43.71525 8.68732 0.280 19.14141 H ? A ? 42 HA 1
   ATOM 1743 HB1 B ALA A 43 ? -9.75772 42.20566 6.95404 0.280 20.58966 H ? A ? 42 HB1 1
   ATOM 1744 HB2 B ALA A 43 ? -10.54756 43.46677 6.39791 0.280 20.58966 H ? A ? 42 HB2 1
   ATOM 1745 HB3 B ALA A 43 ? -8.98388 43.33633 6.15012 0.280 20.58966 H ? A ? 42 HB3 1
   ATOM 1746 N D ALA A 43 ? -9.29930 45.52473 7.79845 0.295 15.60990 N ? A ? 42 N 1
   ATOM 1747 CA D ALA A 43 ? -9.45405 44.06092 7.84606 0.295 15.87693 C ? A ? 42 CA 1
   ATOM 1748 C D ALA A 43 ? -8.22183 43.34846 8.38808 0.295 15.93804 C ? A ? 42 C 1
   ATOM 1749 O D ALA A 43 ? -8.37106 42.29587 9.02203 0.295 15.70765 O ? A ? 42 O 1
   ATOM 1750 CB D ALA A 43 ? -9.75064 43.48006 6.45351 0.295 16.61571 C ? A ? 42 CB 1
   ATOM 1751 H D ALA A 43 ? -9.21198 45.84952 7.00695 0.295 18.73187 H ? A ? 42 H 1
   ATOM 1752 HA D ALA A 43 ? -10.20766 43.89349 8.43337 0.295 19.05232 H ? A ? 42 HA 1
   ATOM 1753 HB1 D ALA A 43 ? -9.86988 42.52050 6.53043 0.295 19.93886 H ? A ? 42 HB1 1
   ATOM 1754 HB2 D ALA A 43 ? -10.56011 43.88727 6.10733 0.295 19.93886 H ? A ? 42 HB2 1
   ATOM 1755 HB3 D ALA A 43 ? -9.00467 43.67454 5.86478 0.295 19.93886 H ? A ? 42 HB3 1
   ATOM 1756 N A ASN A 44 ? -7.21056 43.87484 8.20363 0.425 14.83812 N ? A ? 43 N 1
   ATOM 1757 CA A ASN A 44 ? -6.03654 43.20719 8.72637 0.425 13.90752 C ? A ? 43 CA 1
   ATOM 1758 C A ASN A 44 ? -5.88219 43.49874 10.21212 0.425 14.19606 C ? A ? 43 C 1
   ATOM 1759 O A ASN A 44 ? -5.47097 42.62746 10.98725 0.425 15.09794 O ? A ? 43 O 1
   ATOM 1760 CB A ASN A 44 ? -4.81156 43.62461 7.97456 0.425 14.78384 C ? A ? 43 CB 1
   ATOM 1761 CG A ASN A 44 ? -3.61482 42.86587 8.49945 0.425 14.14816 C ? A ? 43 CG 1
   ATOM 1762 OD1 A ASN A 44 ? -3.50389 41.68000 8.30994 0.425 13.86059 O ? A ? 43 OD1 1
   ATOM 1763 ND2 A ASN A 44 ? -2.82350 43.52640 9.25500 0.425 13.87594 N ? A ? 43 ND2 1
   ATOM 1764 H A ASN A 44 ? -7.05178 44.48534 7.61909 0.425 17.80574 H ? A ? 43 H 1
   ATOM 1765 HA A ASN A 44 ? -6.13503 42.25003 8.60371 0.425 16.68902 H ? A ? 43 HA 1
   ATOM 1766 HB2 A ASN A 44 ? -4.92073 43.42478 7.03167 0.425 17.74061 H ? A ? 43 HB2 1
   ATOM 1767 HB3 A ASN A 44 ? -4.65886 44.57468 8.09682 0.425 17.74061 H ? A ? 43 HB3 1
   ATOM 1768 HD21 A ASN A 44 ? -2.12530 43.14645 9.58327 0.425 16.65112 H ? A ? 43 HD21 1
   ATOM 1769 HD22 A ASN A 44 ? -2.98921 44.35083 9.43516 0.425 16.65112 H ? A ? 43 HD22 1
   ATOM 1770 N B ASN A 44 ? -6.98329 43.81902 8.25251 0.280 14.98682 N ? A ? 43 N 1
   ATOM 1771 CA B ASN A 44 ? -5.73436 43.33950 8.85345 0.280 14.13810 C ? A ? 43 CA 1
   ATOM 1772 C B ASN A 44 ? -5.64296 43.64897 10.35960 0.280 14.33491 C ? A ? 43 C 1
   ATOM 1773 O B ASN A 44 ? -5.18511 42.81458 11.15988 0.280 14.69609 O ? A ? 43 O 1
   ATOM 1774 CB B ASN A 44 ? -4.54748 43.94727 8.09862 0.280 14.79942 C ? A ? 43 CB 1
   ATOM 1775 CG B ASN A 44 ? -3.16300 43.33847 8.55374 0.280 13.75721 C ? A ? 43 CG 1
   ATOM 1776 OD1 B ASN A 44 ? -2.90708 42.16601 8.31803 0.280 14.01445 O ? A ? 43 OD1 1
   ATOM 1777 ND2 B ASN A 44 ? -2.27995 44.14196 9.19311 0.280 14.02129 N ? A ? 43 ND2 1
   ATOM 1778 H B ASN A 44 ? -6.88637 44.37132 7.60047 0.280 17.98419 H ? A ? 43 H 1
   ATOM 1779 HA B ASN A 44 ? -5.70202 42.37379 8.76816 0.280 16.96572 H ? A ? 43 HA 1
   ATOM 1780 HB2 B ASN A 44 ? -4.65405 43.77564 7.14990 0.280 17.75930 H ? A ? 43 HB2 1
   ATOM 1781 HB3 B ASN A 44 ? -4.52394 44.90308 8.26227 0.280 17.75930 H ? A ? 43 HB3 1
   ATOM 1782 HD21 B ASN A 44 ? -1.52081 43.82900 9.44877 0.280 16.82555 H ? A ? 43 HD21 1
   ATOM 1783 HD22 B ASN A 44 ? -2.47834 44.96515 9.34345 0.280 16.82555 H ? A ? 43 HD22 1
   ATOM 1784 N D ASN A 44 ? -7.02153 43.86081 8.10898 0.295 14.94161 N ? A ? 43 N 1
   ATOM 1785 CA D ASN A 44 ? -5.82181 43.31034 8.72440 0.295 14.08606 C ? A ? 43 CA 1
   ATOM 1786 C D ASN A 44 ? -5.82088 43.50457 10.23782 0.295 14.23641 C ? A ? 43 C 1
   ATOM 1787 O D ASN A 44 ? -5.33394 42.64624 10.98696 0.295 14.94626 O ? A ? 43 O 1
   ATOM 1788 CB D ASN A 44 ? -4.58070 43.98112 8.17654 0.295 14.79526 C ? A ? 43 CB 1
   ATOM 1789 CG D ASN A 44 ? -3.26674 43.30844 8.71210 0.295 13.73345 C ? A ? 43 CG 1
   ATOM 1790 OD1 D ASN A 44 ? -3.18071 42.11762 8.64173 0.295 13.75577 O ? A ? 43 OD1 1
   ATOM 1791 ND2 D ASN A 44 ? -2.30082 44.06955 9.29657 0.295 13.99007 N ? A ? 43 ND2 1
   ATOM 1792 H D ASN A 44 ? -6.87936 44.51849 7.57341 0.295 17.92993 H ? A ? 43 H 1
   ATOM 1793 HA D ASN A 44 ? -5.80484 42.36401 8.51211 0.295 16.90327 H ? A ? 43 HA 1
   ATOM 1794 HB2 D ASN A 44 ? -4.58279 43.91524 7.20878 0.295 17.75431 H ? A ? 43 HB2 1
   ATOM 1795 HB3 D ASN A 44 ? -4.57610 44.91304 8.44561 0.295 17.75431 H ? A ? 43 HB3 1
   ATOM 1796 HD21 D ASN A 44 ? -1.58139 43.70066 9.58971 0.295 16.78809 H ? A ? 43 HD21 1
   ATOM 1797 HD22 D ASN A 44 ? -2.41015 44.91918 9.37258 0.295 16.78809 H ? A ? 43 HD22 1
   ATOM 1798 N A VAL A 45 ? -6.12305 44.74761 10.62053 0.425 13.68265 N ? A ? 44 N 1
   ATOM 1799 CA A VAL A 45 ? -6.02492 45.09872 12.00990 0.425 15.00124 C ? A ? 44 CA 1
   ATOM 1800 C A VAL A 45 ? -7.02637 44.30775 12.84599 0.425 15.08214 C ? A ? 44 C 1
   ATOM 1801 O A VAL A 45 ? -6.70245 43.94460 13.97187 0.425 14.62110 O ? A ? 44 O 1
   ATOM 1802 CB A VAL A 45 ? -6.10398 46.64460 12.16950 0.425 14.33374 C ? A ? 44 CB 1
   ATOM 1803 CG1 A VAL A 45 ? -6.34511 47.07162 13.67535 0.425 15.45068 C ? A ? 44 CG1 1
   ATOM 1804 CG2 A VAL A 45 ? -4.76995 47.31406 11.66548 0.425 14.49631 C ? A ? 44 CG2 1
   ATOM 1805 H A VAL A 45 ? -6.34358 45.39885 10.10396 0.425 16.41918 H ? A ? 44 H 1
   ATOM 1806 HA A VAL A 45 ? -5.15649 44.83894 12.35520 0.425 18.00149 H ? A ? 44 HA 1
   ATOM 1807 HB A VAL A 45 ? -6.85488 46.95236 11.63815 0.425 17.20049 H ? A ? 44 HB 1
   ATOM 1808 HG11 A VAL A 45 ? -6.23233 48.03189 13.75323 0.425 18.54081 H ? A ? 44 HG11 1
   ATOM 1809 HG12 A VAL A 45 ? -7.24618 46.82236 13.93388 0.425 18.54081 H ? A ? 44 HG12 1
   ATOM 1810 HG13 A VAL A 45 ? -5.70107 46.61607 14.23979 0.425 18.54081 H ? A ? 44 HG13 1
   ATOM 1811 HG21 A VAL A 45 ? -4.90326 48.27252 11.59864 0.425 17.39557 H ? A ? 44 HG21 1
   ATOM 1812 HG22 A VAL A 45 ? -4.06121 47.12207 12.29930 0.425 17.39557 H ? A ? 44 HG22 1
   ATOM 1813 HG23 A VAL A 45 ? -4.54313 46.95017 10.79541 0.425 17.39557 H ? A ? 44 HG23 1
   ATOM 1814 N B VAL A 45 ? -6.01294 44.85706 10.76896 0.280 13.71566 N ? A ? 44 N 1
   ATOM 1815 CA B VAL A 45 ? -5.88132 45.20278 12.16304 0.280 15.04510 C ? A ? 44 CA 1
   ATOM 1816 C B VAL A 45 ? -6.89258 44.41860 12.99701 0.280 15.16297 C ? A ? 44 C 1
   ATOM 1817 O B VAL A 45 ? -6.64308 44.17900 14.18564 0.280 14.67677 O ? A ? 44 O 1
   ATOM 1818 CB B VAL A 45 ? -5.98282 46.73763 12.31883 0.280 14.52008 C ? A ? 44 CB 1
   ATOM 1819 CG1 B VAL A 45 ? -6.04932 47.13444 13.84326 0.280 15.39321 C ? A ? 44 CG1 1
   ATOM 1820 CG2 B VAL A 45 ? -4.74897 47.43223 11.67389 0.280 14.50743 C ? A ? 44 CG2 1
   ATOM 1821 H B VAL A 45 ? -6.33501 45.47603 10.26622 0.280 16.45879 H ? A ? 44 H 1
   ATOM 1822 HA B VAL A 45 ? -5.00689 44.94857 12.49719 0.280 18.05412 H ? A ? 44 HA 1
   ATOM 1823 HB B VAL A 45 ? -6.79094 47.03578 11.87278 0.280 17.42410 H ? A ? 44 HB 1
   ATOM 1824 HG11 B VAL A 45 ? -5.90106 48.08930 13.92779 0.280 18.47186 H ? A ? 44 HG11 1
   ATOM 1825 HG12 B VAL A 45 ? -6.92456 46.90346 14.19182 0.280 18.47186 H ? A ? 44 HG12 1
   ATOM 1826 HG13 B VAL A 45 ? -5.36229 46.64899 14.32621 0.280 18.47186 H ? A ? 44 HG13 1
   ATOM 1827 HG21 B VAL A 45 ? -4.83523 48.39242 11.78112 0.280 17.40892 H ? A ? 44 HG21 1
   ATOM 1828 HG22 B VAL A 45 ? -3.94404 47.12094 12.11669 0.280 17.40892 H ? A ? 44 HG22 1
   ATOM 1829 HG23 B VAL A 45 ? -4.71634 47.20630 10.73113 0.280 17.40892 H ? A ? 44 HG23 1
   ATOM 1830 N D VAL A 45 ? -6.23818 44.68120 10.70803 0.295 13.90012 N ? A ? 44 N 1
   ATOM 1831 CA D VAL A 45 ? -6.28912 44.91133 12.13551 0.295 14.71566 C ? A ? 44 CA 1
   ATOM 1832 C D VAL A 45 ? -7.37453 44.10030 12.82210 0.295 15.17206 C ? A ? 44 C 1
   ATOM 1833 O D VAL A 45 ? -7.19154 43.67017 13.95670 0.295 15.10087 O ? A ? 44 O 1
   ATOM 1834 CB D VAL A 45 ? -6.34772 46.44719 12.37835 0.295 14.80426 C ? A ? 44 CB 1
   ATOM 1835 CG1 D VAL A 45 ? -6.41999 46.71235 13.93177 0.295 15.32620 C ? A ? 44 CG1 1
   ATOM 1836 CG2 D VAL A 45 ? -5.14332 47.03755 11.74790 0.295 14.75311 C ? A ? 44 CG2 1
   ATOM 1837 H D VAL A 45 ? -6.49115 45.34595 10.22459 0.295 16.68015 H ? A ? 44 H 1
   ATOM 1838 HA D VAL A 45 ? -5.47896 44.58193 12.55507 0.295 17.65879 H ? A ? 44 HA 1
   ATOM 1839 HB D VAL A 45 ? -7.13146 46.86340 11.98666 0.295 17.76512 H ? A ? 44 HB 1
   ATOM 1840 HG11 D VAL A 45 ? -6.29436 47.65996 14.09657 0.295 18.39144 H ? A ? 44 HG11 1
   ATOM 1841 HG12 D VAL A 45 ? -7.28862 46.43185 14.25994 0.295 18.39144 H ? A ? 44 HG12 1
   ATOM 1842 HG13 D VAL A 45 ? -5.72040 46.20450 14.37171 0.295 18.39144 H ? A ? 44 HG13 1
   ATOM 1843 HG21 D VAL A 45 ? -5.15507 47.99809 11.88253 0.295 17.70373 H ? A ? 44 HG21 1
   ATOM 1844 HG22 D VAL A 45 ? -4.35221 46.65555 12.15913 0.295 17.70373 H ? A ? 44 HG22 1
   ATOM 1845 HG23 D VAL A 45 ? -5.15280 46.83639 10.79904 0.295 17.70373 H ? A ? 44 HG23 1
   ATOM 1846 N A GLU A 46 ? -8.24595 44.05453 12.34963 0.425 14.85740 N ? A ? 45 N 1
   ATOM 1847 CA A GLU A 46 ? -9.15948 43.13524 13.01486 0.425 16.29216 C ? A ? 45 CA 1
   ATOM 1848 C A GLU A 46 ? -8.52340 41.77749 13.25406 0.425 15.88028 C ? A ? 45 C 1
   ATOM 1849 O A GLU A 46 ? -8.67923 41.21304 14.35268 0.425 15.42269 O ? A ? 45 O 1
   ATOM 1850 CB A GLU A 46 ? -10.46521 43.05110 12.21078 0.425 17.62272 C ? A ? 45 CB 1
   ATOM 1851 CG A GLU A 46 ? -11.33543 44.34545 12.44065 0.425 19.76239 C ? A ? 45 CG 1
   ATOM 1852 CD A GLU A 46 ? -12.35804 44.64876 11.40340 0.425 23.03409 C ? A ? 45 CD 1
   ATOM 1853 OE1 A GLU A 46 ? -12.39873 43.89472 10.36972 0.425 25.51246 O ? A ? 45 OE1 1
   ATOM 1854 OE2 A GLU A 46 ? -13.09760 45.63433 11.57945 0.425 26.07196 O ? A ? 45 OE2 1
   ATOM 1855 H A GLU A 46 ? -8.56250 44.40414 11.63048 0.425 17.82888 H ? A ? 45 H 1
   ATOM 1856 HA A GLU A 46 ? -9.38515 43.47525 13.89483 0.425 19.55059 H ? A ? 45 HA 1
   ATOM 1857 HB2 A GLU A 46 ? -10.26042 42.97856 11.26542 0.425 21.14726 H ? A ? 45 HB2 1
   ATOM 1858 HB3 A GLU A 46 ? -10.97553 42.27853 12.49992 0.425 21.14726 H ? A ? 45 HB3 1
   ATOM 1859 HG2 A GLU A 46 ? -11.80581 44.24723 13.28326 0.425 23.71486 H ? A ? 45 HG2 1
   ATOM 1860 HG3 A GLU A 46 ? -10.73730 45.10800 12.48153 0.425 23.71486 H ? A ? 45 HG3 1
   ATOM 1861 N B GLU A 46 ? -8.04757 44.04888 12.42075 0.280 15.06607 N ? A ? 45 N 1
   ATOM 1862 CA B GLU A 46 ? -8.96660 43.13420 13.07904 0.280 16.22445 C ? A ? 45 CA 1
   ATOM 1863 C B GLU A 46 ? -8.29529 41.80660 13.40511 0.280 15.64026 C ? A ? 45 C 1
   ATOM 1864 O B GLU A 46 ? -8.57005 41.22268 14.46315 0.280 15.53573 O ? A ? 45 O 1
   ATOM 1865 CB B GLU A 46 ? -10.21801 42.95930 12.20832 0.280 17.57854 C ? A ? 45 CB 1
   ATOM 1866 CG B GLU A 46 ? -11.07090 44.28118 12.06524 0.280 18.89650 C ? A ? 45 CG 1
   ATOM 1867 CD B GLU A 46 ? -12.13411 44.22629 10.96164 0.280 23.40991 C ? A ? 45 CD 1
   ATOM 1868 OE1 B GLU A 46 ? -11.90761 43.40445 10.00658 0.280 21.73953 O ? A ? 45 OE1 1
   ATOM 1869 OE2 B GLU A 46 ? -13.17707 45.01246 10.99135 0.280 22.79373 O ? A ? 45 OE2 1
   ATOM 1870 H B GLU A 46 ? -8.31523 44.31779 11.64897 0.280 18.07928 H ? A ? 45 H 1
   ATOM 1871 HA B GLU A 46 ? -9.25333 43.50893 13.92654 0.280 19.46934 H ? A ? 45 HA 1
   ATOM 1872 HB2 B GLU A 46 ? -9.94517 42.68316 11.31939 0.280 21.09424 H ? A ? 45 HB2 1
   ATOM 1873 HB3 B GLU A 46 ? -10.78492 42.28073 12.60713 0.280 21.09424 H ? A ? 45 HB3 1
   ATOM 1874 HG2 B GLU A 46 ? -11.52707 44.44890 12.90469 0.280 22.67580 H ? A ? 45 HG2 1
   ATOM 1875 HG3 B GLU A 46 ? -10.47229 45.01641 11.86029 0.280 22.67580 H ? A ? 45 HG3 1
   ATOM 1876 N D GLU A 46 ? -8.50339 43.84760 12.18237 0.295 15.09633 N ? A ? 45 N 1
   ATOM 1877 CA D GLU A 46 ? -9.45247 42.93047 12.79734 0.295 16.55191 C ? A ? 45 CA 1
   ATOM 1878 C D GLU A 46 ? -8.84923 41.55965 13.06480 0.295 16.21083 C ? A ? 45 C 1
   ATOM 1879 O D GLU A 46 ? -9.20704 40.90955 14.07368 0.295 15.66900 O ? A ? 45 O 1
   ATOM 1880 CB D GLU A 46 ? -10.67742 42.78393 11.93189 0.295 18.02800 C ? A ? 45 CB 1
   ATOM 1881 CG D GLU A 46 ? -11.66015 43.87190 12.05195 0.295 20.22237 C ? A ? 45 CG 1
   ATOM 1882 CD D GLU A 46 ? -13.03217 43.38678 11.54188 0.295 27.58203 C ? A ? 45 CD 1
   ATOM 1883 OE1 D GLU A 46 ? -13.06711 42.42516 10.73739 0.295 25.71481 O ? A ? 45 OE1 1
   ATOM 1884 OE2 D GLU A 46 ? -14.05872 43.98832 11.92992 0.295 33.39170 O ? A ? 45 OE2 1
   ATOM 1885 H D GLU A 46 ? -8.73704 44.17817 11.42360 0.295 18.11559 H ? A ? 45 H 1
   ATOM 1886 HA D GLU A 46 ? -9.71285 43.31311 13.64980 0.295 19.86229 H ? A ? 45 HA 1
   ATOM 1887 HB2 D GLU A 46 ? -10.39515 42.74862 11.00454 0.295 21.63360 H ? A ? 45 HB2 1
   ATOM 1888 HB3 D GLU A 46 ? -11.12663 41.95889 12.17359 0.295 21.63360 H ? A ? 45 HB3 1
   ATOM 1889 HG2 D GLU A 46 ? -11.74660 44.13513 12.98154 0.295 24.26684 H ? A ? 45 HG2 1
   ATOM 1890 HG3 D GLU A 46 ? -11.37733 44.63025 11.51733 0.295 24.26684 H ? A ? 45 HG3 1
   ATOM 1891 N A VAL A 47 ? -7.83743 41.24068 12.26236 0.425 14.29619 N ? A ? 46 N 1
   ATOM 1892 CA A VAL A 47 ? -7.09358 39.99772 12.45513 0.425 14.05573 C ? A ? 46 CA 1
   ATOM 1893 C A VAL A 47 ? -6.11010 40.17270 13.60270 0.425 14.24276 C ? A ? 46 C 1
   ATOM 1894 O A VAL A 47 ? -6.04599 39.33428 14.51886 0.425 14.80359 O ? A ? 46 O 1
   ATOM 1895 CB A VAL A 47 ? -6.37787 39.57606 11.15334 0.425 14.55449 C ? A ? 46 CB 1
   ATOM 1896 CG1 A VAL A 47 ? -5.49941 38.42684 11.45147 0.425 14.26936 C ? A ? 46 CG1 1
   ATOM 1897 CG2 A VAL A 47 ? -7.44951 39.19216 10.02967 0.425 15.23280 C ? A ? 46 CG2 1
   ATOM 1898 H A VAL A 47 ? -7.78231 41.56922 11.46950 0.425 17.15542 H ? A ? 46 H 1
   ATOM 1899 HA A VAL A 47 ? -7.71701 39.29036 12.68293 0.425 16.86687 H ? A ? 46 HA 1
   ATOM 1900 HB A VAL A 47 ? -5.84344 40.30914 10.81000 0.425 17.46539 H ? A ? 46 HB 1
   ATOM 1901 HG11 A VAL A 47 ? -5.34083 37.93003 10.63358 0.425 17.12323 H ? A ? 46 HG11 1
   ATOM 1902 HG12 A VAL A 47 ? -4.65894 38.75566 11.80699 0.425 17.12323 H ? A ? 46 HG12 1
   ATOM 1903 HG13 A VAL A 47 ? -5.93494 37.85762 12.10508 0.425 17.12323 H ? A ? 46 HG13 1
   ATOM 1904 HG21 A VAL A 47 ? -6.98032 38.93275 9.22130 0.425 18.27936 H ? A ? 46 HG21 1
   ATOM 1905 HG22 A VAL A 47 ? -7.99128 38.45368 10.34911 0.425 18.27936 H ? A ? 46 HG22 1
   ATOM 1906 HG23 A VAL A 47 ? -8.01168 39.96266 9.85303 0.425 18.27936 H ? A ? 46 HG23 1
   ATOM 1907 N B VAL A 47 ? -7.40619 41.33554 12.54510 0.280 14.73355 N ? A ? 46 N 1
   ATOM 1908 CA B VAL A 47 ? -6.74521 40.05600 12.81597 0.280 14.43495 C ? A ? 46 CA 1
   ATOM 1909 C B VAL A 47 ? -5.65161 40.25350 13.87458 0.280 14.44797 C ? A ? 46 C 1
   ATOM 1910 O B VAL A 47 ? -5.49655 39.45292 14.82537 0.280 14.08233 O ? A ? 46 O 1
   ATOM 1911 CB B VAL A 47 ? -6.17838 39.43973 11.51482 0.280 14.09400 C ? A ? 46 CB 1
   ATOM 1912 CG1 B VAL A 47 ? -5.29000 38.26560 11.85739 0.280 14.17929 C ? A ? 46 CG1 1
   ATOM 1913 CG2 B VAL A 47 ? -7.32747 39.01298 10.47112 0.280 15.25109 C ? A ? 46 CG2 1
   ATOM 1914 H B VAL A 47 ? -7.16918 41.72202 11.81431 0.280 17.68026 H ? A ? 46 H 1
   ATOM 1915 HA B VAL A 47 ? -7.40368 39.43261 13.16048 0.280 17.32194 H ? A ? 46 HA 1
   ATOM 1916 HB B VAL A 47 ? -5.65337 40.11945 11.06399 0.280 16.91280 H ? A ? 46 HB 1
   ATOM 1917 HG11 B VAL A 47 ? -5.16480 37.72218 11.06372 0.280 17.01514 H ? A ? 46 HG11 1
   ATOM 1918 HG12 B VAL A 47 ? -4.43370 38.59789 12.16922 0.280 17.01514 H ? A ? 46 HG12 1
   ATOM 1919 HG13 B VAL A 47 ? -5.71473 37.74088 12.55393 0.280 17.01514 H ? A ? 46 HG13 1
   ATOM 1920 HG21 B VAL A 47 ? -6.91151 38.63440 9.68083 0.280 18.30131 H ? A ? 46 HG21 1
   ATOM 1921 HG22 B VAL A 47 ? -7.90469 38.35468 10.88867 0.280 18.30131 H ? A ? 46 HG22 1
   ATOM 1922 HG23 B VAL A 47 ? -7.84242 39.79875 10.22966 0.280 18.30131 H ? A ? 46 HG23 1
   ATOM 1923 N D VAL A 47 ? -8.01137 41.06172 12.15523 0.295 14.75937 N ? A ? 46 N 1
   ATOM 1924 CA D VAL A 47 ? -7.31989 39.79977 12.41783 0.295 14.26048 C ? A ? 46 CA 1
   ATOM 1925 C D VAL A 47 ? -6.31006 39.97440 13.53891 0.295 14.34868 C ? A ? 46 C 1
   ATOM 1926 O D VAL A 47 ? -6.23772 39.11597 14.43984 0.295 14.62843 O ? A ? 46 O 1
   ATOM 1927 CB D VAL A 47 ? -6.63803 39.26228 11.14967 0.295 15.45641 C ? A ? 46 CB 1
   ATOM 1928 CG1 D VAL A 47 ? -5.91564 37.96419 11.38882 0.295 14.02118 C ? A ? 46 CG1 1
   ATOM 1929 CG2 D VAL A 47 ? -7.72756 38.96612 10.11572 0.295 14.87754 C ? A ? 46 CG2 1
   ATOM 1930 H D VAL A 47 ? -7.82998 41.42518 11.39721 0.295 17.71124 H ? A ? 46 H 1
   ATOM 1931 HA D VAL A 47 ? -7.98637 39.15170 12.69479 0.295 17.11258 H ? A ? 46 HA 1
   ATOM 1932 HB D VAL A 47 ? -5.99735 39.92731 10.85274 0.295 18.54770 H ? A ? 46 HB 1
   ATOM 1933 HG11 D VAL A 47 ? -5.71747 37.55092 10.53393 0.295 16.82541 H ? A ? 46 HG11 1
   ATOM 1934 HG12 D VAL A 47 ? -5.09172 38.14488 11.86778 0.295 16.82541 H ? A ? 46 HG12 1
   ATOM 1935 HG13 D VAL A 47 ? -6.48290 37.37945 11.91532 0.295 16.82541 H ? A ? 46 HG13 1
   ATOM 1936 HG21 D VAL A 47 ? -7.31982 38.56043 9.33466 0.295 17.85305 H ? A ? 46 HG21 1
   ATOM 1937 HG22 D VAL A 47 ? -8.37498 38.35746 10.50468 0.295 17.85305 H ? A ? 46 HG22 1
   ATOM 1938 HG23 D VAL A 47 ? -8.16213 39.79719 9.86799 0.295 17.85305 H ? A ? 46 HG23 1
   ATOM 1939 N A LEU A 48 ? -5.34334 41.26859 13.57665 0.425 14.72594 N ? A ? 47 N 1
   ATOM 1940 CA A LEU A 48 ? -4.41037 41.46848 14.62682 0.425 14.02637 C ? A ? 47 CA 1
   ATOM 1941 C A LEU A 48 ? -5.12395 41.62986 15.95607 0.425 13.75396 C ? A ? 47 C 1
   ATOM 1942 O A LEU A 48 ? -4.58432 41.21551 16.99067 0.425 14.57060 O ? A ? 47 O 1
   ATOM 1943 CB A LEU A 48 ? -3.53199 42.67363 14.28784 0.425 14.39778 C ? A ? 47 CB 1
   ATOM 1944 CG A LEU A 48 ? -2.41085 42.92938 15.27479 0.425 13.41746 C ? A ? 47 CG 1
   ATOM 1945 CD1 A LEU A 48 ? -1.46456 41.80429 15.49310 0.425 13.21996 C ? A ? 47 CD1 1
   ATOM 1946 CD2 A LEU A 48 ? -1.61077 44.13430 14.70605 0.425 14.84371 C ? A ? 47 CD2 1
   ATOM 1947 H A LEU A 48 ? -5.36068 41.87895 12.97105 0.425 17.67113 H ? A ? 47 H 1
   ATOM 1948 HA A LEU A 48 ? -3.82179 40.70262 14.71586 0.425 16.83164 H ? A ? 47 HA 1
   ATOM 1949 HB2 A LEU A 48 ? -3.12965 42.52710 13.41746 0.425 17.27733 H ? A ? 47 HB2 1
   ATOM 1950 HB3 A LEU A 48 ? -4.09073 43.46623 14.26585 0.425 17.27733 H ? A ? 47 HB3 1
   ATOM 1951 HG A LEU A 48 ? -2.81187 43.08040 16.14500 0.425 16.10095 H ? A ? 47 HG 1
   ATOM 1952 HD11 A LEU A 48 ? -0.71073 42.12226 16.01419 0.425 15.86396 H ? A ? 47 HD11 1
   ATOM 1953 HD12 A LEU A 48 ? -1.92193 41.09528 15.97165 0.425 15.86396 H ? A ? 47 HD12 1
   ATOM 1954 HD13 A LEU A 48 ? -1.15781 41.47815 14.63261 0.425 15.86396 H ? A ? 47 HD13 1
   ATOM 1955 HD21 A LEU A 48 ? -0.87517 44.33603 15.30529 0.425 17.81245 H ? A ? 47 HD21 1
   ATOM 1956 HD22 A LEU A 48 ? -1.26844 43.90040 13.82913 0.425 17.81245 H ? A ? 47 HD22 1
   ATOM 1957 HD23 A LEU A 48 ? -2.20098 44.90097 14.63704 0.425 17.81245 H ? A ? 47 HD23 1
   ATOM 1958 N B LEU A 48 ? -4.86229 41.31571 13.74613 0.280 14.00630 N ? A ? 47 N 1
   ATOM 1959 CA B LEU A 48 ? -3.91282 41.56236 14.79526 0.280 14.54508 C ? A ? 47 CA 1
   ATOM 1960 C B LEU A 48 ? -4.63271 41.63442 16.13281 0.280 14.26635 C ? A ? 47 C 1
   ATOM 1961 O B LEU A 48 ? -4.09159 41.17110 17.14099 0.280 14.25048 O ? A ? 47 O 1
   ATOM 1962 CB B LEU A 48 ? -3.13810 42.82013 14.47719 0.280 14.26026 C ? A ? 47 CB 1
   ATOM 1963 CG B LEU A 48 ? -2.09797 43.20870 15.50428 0.280 13.84929 C ? A ? 47 CG 1
   ATOM 1964 CD1 B LEU A 48 ? -1.09420 42.13206 15.62691 0.280 13.72288 C ? A ? 47 CD1 1
   ATOM 1965 CD2 B LEU A 48 ? -1.51867 44.50690 15.03256 0.280 14.83215 C ? A ? 47 CD2 1
   ATOM 1966 H B LEU A 48 ? -4.86433 41.87377 13.09179 0.280 16.80757 H ? A ? 47 H 1
   ATOM 1967 HA B LEU A 48 ? -3.26276 40.84511 14.85746 0.280 17.45409 H ? A ? 47 HA 1
   ATOM 1968 HB2 B LEU A 48 ? -2.67930 42.69162 13.63227 0.280 17.11231 H ? A ? 47 HB2 1
   ATOM 1969 HB3 B LEU A 48 ? -3.76567 43.55626 14.40532 0.280 17.11231 H ? A ? 47 HB3 1
   ATOM 1970 HG B LEU A 48 ? -2.45930 43.32699 16.39666 0.280 16.61914 H ? A ? 47 HG 1
   ATOM 1971 HD11 B LEU A 48 ? -0.38537 42.42718 16.21966 0.280 16.46746 H ? A ? 47 HD11 1
   ATOM 1972 HD12 B LEU A 48 ? -1.52210 41.34133 15.99099 0.280 16.46746 H ? A ? 47 HD12 1
   ATOM 1973 HD13 B LEU A 48 ? -0.73131 41.93710 14.74873 0.280 16.46746 H ? A ? 47 HD13 1
   ATOM 1974 HD21 B LEU A 48 ? -0.84129 44.79802 15.66288 0.280 17.79858 H ? A ? 47 HD21 1
   ATOM 1975 HD22 B LEU A 48 ? -1.12162 44.37604 14.15727 0.280 17.79858 H ? A ? 47 HD22 1
   ATOM 1976 HD23 B LEU A 48 ? -2.22667 45.16779 14.97916 0.280 17.79858 H ? A ? 47 HD23 1
   ATOM 1977 N D LEU A 48 ? -5.51902 41.06831 13.47538 0.295 14.93847 N ? A ? 47 N 1
   ATOM 1978 CA D LEU A 48 ? -4.42634 41.27235 14.40051 0.295 14.03691 C ? A ? 47 CA 1
   ATOM 1979 C D LEU A 48 ? -4.91818 41.45185 15.82745 0.295 14.05618 C ? A ? 47 C 1
   ATOM 1980 O D LEU A 48 ? -4.29133 40.94177 16.77697 0.295 14.41536 O ? A ? 47 O 1
   ATOM 1981 CB D LEU A 48 ? -3.57107 42.48516 13.98883 0.295 14.19070 C ? A ? 47 CB 1
   ATOM 1982 CG D LEU A 48 ? -2.51765 42.88391 15.03255 0.295 13.53268 C ? A ? 47 CG 1
   ATOM 1983 CD1 D LEU A 48 ? -1.19697 42.04371 15.02828 0.295 14.20437 C ? A ? 47 CD1 1
   ATOM 1984 CD2 D LEU A 48 ? -2.21533 44.43253 14.90898 0.295 14.48463 C ? A ? 47 CD2 1
   ATOM 1985 H D LEU A 48 ? -5.60776 41.69962 12.89817 0.295 17.92616 H ? A ? 47 H 1
   ATOM 1986 HA D LEU A 48 ? -3.86592 40.48142 14.36499 0.295 16.84430 H ? A ? 47 HA 1
   ATOM 1987 HB2 D LEU A 48 ? -3.10611 42.27233 13.16456 0.295 17.02884 H ? A ? 47 HB2 1
   ATOM 1988 HB3 D LEU A 48 ? -4.15643 43.24651 13.85246 0.295 17.02884 H ? A ? 47 HB3 1
   ATOM 1989 HG D LEU A 48 ? -2.90356 42.68134 15.89912 0.295 16.23922 H ? A ? 47 HG 1
   ATOM 1990 HD11 D LEU A 48 ? -0.60765 42.37817 15.72235 0.295 17.04525 H ? A ? 47 HD11 1
   ATOM 1991 HD12 D LEU A 48 ? -1.41380 41.11367 15.19828 0.295 17.04525 H ? A ? 47 HD12 1
   ATOM 1992 HD13 D LEU A 48 ? -0.77010 42.13076 14.16161 0.295 17.04525 H ? A ? 47 HD13 1
   ATOM 1993 HD21 D LEU A 48 ? -1.56675 44.68265 15.58551 0.295 17.38156 H ? A ? 47 HD21 1
   ATOM 1994 HD22 D LEU A 48 ? -1.85894 44.61521 14.02551 0.295 17.38156 H ? A ? 47 HD22 1
   ATOM 1995 HD23 D LEU A 48 ? -3.03932 44.92675 15.04195 0.295 17.38156 H ? A ? 47 HD23 1
   ATOM 1996 N A LYS A 49 ? -6.29842 42.22859 15.96289 0.425 13.85059 N ? A ? 48 N 1
   ATOM 1997 CA A LYS A 49 ? -7.12070 42.27864 17.18308 0.425 15.66170 C ? A ? 48 CA 1
   ATOM 1998 C A LYS A 49 ? -7.35197 40.89758 17.81315 0.425 15.18879 C ? A ? 48 C 1
   ATOM 1999 O A LYS A 49 ? -7.10931 40.71410 19.03192 0.425 15.30418 O ? A ? 48 O 1
   ATOM 2000 CB A LYS A 49 ? -8.44880 42.98145 16.91052 0.425 16.37425 C ? A ? 48 CB 1
   ATOM 2001 CG A LYS A 49 ? -9.44943 42.69327 18.03811 0.425 19.93967 C ? A ? 48 CG 1
   ATOM 2002 CD A LYS A 49 ? -10.67011 43.65939 17.90767 0.425 24.65669 C ? A ? 48 CD 1
   ATOM 2003 CE A LYS A 49 ? -11.68704 43.45543 19.07422 0.425 25.61340 C ? A ? 48 CE 1
   ATOM 2004 NZ A LYS A 49 ? -13.01430 43.98373 18.71636 0.425 26.07230 N ? A ? 48 NZ 1
   ATOM 2005 H A LYS A 49 ? -6.65330 42.61678 15.28247 0.425 16.62071 H ? A ? 48 H 1
   ATOM 2006 HA A LYS A 49 ? -6.62800 42.80267 17.83388 0.425 18.79404 H ? A ? 48 HA 1
   ATOM 2007 HB2 A LYS A 49 ? -8.30482 43.93943 16.86108 0.425 19.64910 H ? A ? 48 HB2 1
   ATOM 2008 HB3 A LYS A 49 ? -8.82144 42.65843 16.07524 0.425 19.64910 H ? A ? 48 HB3 1
   ATOM 2009 HG2 A LYS A 49 ? -9.76503 41.77840 17.97248 0.425 23.92761 H ? A ? 48 HG2 1
   ATOM 2010 HG3 A LYS A 49 ? -9.02603 42.83720 18.89888 0.425 23.92761 H ? A ? 48 HG3 1
   ATOM 2011 HD2 A LYS A 49 ? -10.35762 44.57735 17.93242 0.425 29.58803 H ? A ? 48 HD2 1
   ATOM 2012 HD3 A LYS A 49 ? -11.12817 43.48734 17.07013 0.425 29.58803 H ? A ? 48 HD3 1
   ATOM 2013 HE2 A LYS A 49 ? -11.77462 42.50831 19.26443 0.425 30.73608 H ? A ? 48 HE2 1
   ATOM 2014 HE3 A LYS A 49 ? -11.37226 43.92446 19.86278 0.425 30.73608 H ? A ? 48 HE3 1
   ATOM 2015 HZ1 A LYS A 49 ? -13.65101 43.46859 19.06467 0.425 31.28676 H ? A ? 48 HZ1 1
   ATOM 2016 HZ2 A LYS A 49 ? -13.10766 44.81096 19.03114 0.425 31.28676 H ? A ? 48 HZ2 1
   ATOM 2017 HZ3 A LYS A 49 ? -13.10726 43.99925 17.83136 0.425 31.28676 H ? A ? 48 HZ3 1
   ATOM 2018 N B LYS A 49 ? -5.81365 42.25823 16.16197 0.280 14.09629 N ? A ? 48 N 1
   ATOM 2019 CA B LYS A 49 ? -6.54607 42.41038 17.41938 0.280 15.84070 C ? A ? 48 CA 1
   ATOM 2020 C B LYS A 49 ? -6.85115 41.04856 18.04053 0.280 15.90601 C ? A ? 48 C 1
   ATOM 2021 O B LYS A 49 ? -6.54977 40.83370 19.22658 0.280 14.97916 O ? A ? 48 O 1
   ATOM 2022 CB B LYS A 49 ? -7.83840 43.19979 17.19498 0.280 16.55050 C ? A ? 48 CB 1
   ATOM 2023 CG B LYS A 49 ? -8.77444 43.21482 18.39703 0.280 18.86004 C ? A ? 48 CG 1
   ATOM 2024 CD B LYS A 49 ? -10.02615 44.04300 18.01845 0.280 21.94663 C ? A ? 48 CD 1
   ATOM 2025 CE B LYS A 49 ? -11.32166 43.57786 18.76744 0.280 25.14698 C ? A ? 48 CE 1
   ATOM 2026 NZ B LYS A 49 ? -10.99867 43.33440 20.23008 0.280 25.71673 N ? A ? 48 NZ 1
   ATOM 2027 H B LYS A 49 ? -6.20709 42.59770 15.47672 0.280 16.91555 H ? A ? 48 H 1
   ATOM 2028 HA B LYS A 49 ? -5.99483 42.91414 18.03846 0.280 19.00884 H ? A ? 48 HA 1
   ATOM 2029 HB2 B LYS A 49 ? -7.60873 44.11936 16.98874 0.280 19.86059 H ? A ? 48 HB2 1
   ATOM 2030 HB3 B LYS A 49 ? -8.31940 42.80329 16.45179 0.280 19.86059 H ? A ? 48 HB3 1
   ATOM 2031 HG2 B LYS A 49 ? -9.04539 42.31084 18.62132 0.280 22.63205 H ? A ? 48 HG2 1
   ATOM 2032 HG3 B LYS A 49 ? -8.33600 43.62801 19.15725 0.280 22.63205 H ? A ? 48 HG3 1
   ATOM 2033 HD2 B LYS A 49 ? -9.86886 44.97303 18.24472 0.280 26.33596 H ? A ? 48 HD2 1
   ATOM 2034 HD3 B LYS A 49 ? -10.18532 43.95572 17.06559 0.280 26.33596 H ? A ? 48 HD3 1
   ATOM 2035 HE2 B LYS A 49 ? -12.00203 44.26657 18.70676 0.280 30.17637 H ? A ? 48 HE2 1
   ATOM 2036 HE3 B LYS A 49 ? -11.64920 42.75261 18.37684 0.280 30.17637 H ? A ? 48 HE3 1
   ATOM 2037 HZ1 B LYS A 49 ? -10.92236 44.11087 20.65830 0.280 30.86008 H ? A ? 48 HZ1 1
   ATOM 2038 HZ2 B LYS A 49 ? -11.64726 42.85768 20.60977 0.280 30.86008 H ? A ? 48 HZ2 1
   ATOM 2039 HZ3 B LYS A 49 ? -10.23203 42.88814 20.30233 0.280 30.86008 H ? A ? 48 HZ3 1
   ATOM 2040 N D LYS A 49 ? -5.96004 42.24347 16.02643 0.295 13.97495 N ? A ? 48 N 1
   ATOM 2041 CA D LYS A 49 ? -6.50111 42.39910 17.37641 0.295 15.86141 C ? A ? 48 CA 1
   ATOM 2042 C D LYS A 49 ? -6.95632 41.05575 17.95340 0.295 15.82670 C ? A ? 48 C 1
   ATOM 2043 O D LYS A 49 ? -6.72421 40.79311 19.14860 0.295 15.02571 O ? A ? 48 O 1
   ATOM 2044 CB D LYS A 49 ? -7.65126 43.41203 17.36927 0.295 16.55123 C ? A ? 48 CB 1
   ATOM 2045 CG D LYS A 49 ? -8.41280 43.49845 18.70318 0.295 17.86947 C ? A ? 48 CG 1
   ATOM 2046 CD D LYS A 49 ? -9.72970 42.80334 18.47199 0.295 20.96308 C ? A ? 48 CD 1
   ATOM 2047 CE D LYS A 49 ? -10.60307 43.55066 17.40067 0.295 23.64475 C ? A ? 48 CE 1
   ATOM 2048 NZ D LYS A 49 ? -10.56287 45.03364 17.40910 0.295 29.51232 N ? A ? 48 NZ 1
   ATOM 2049 H D LYS A 49 ? -6.36618 42.69303 15.41607 0.295 16.76994 H ? A ? 48 H 1
   ATOM 2050 HA D LYS A 49 ? -5.80435 42.74661 17.95491 0.295 19.03369 H ? A ? 48 HA 1
   ATOM 2051 HB2 D LYS A 49 ? -7.29030 44.29167 17.17734 0.295 19.86148 H ? A ? 48 HB2 1
   ATOM 2052 HB3 D LYS A 49 ? -8.28656 43.15695 16.68208 0.295 19.86148 H ? A ? 48 HB3 1
   ATOM 2053 HG2 D LYS A 49 ? -7.92233 43.04629 19.40739 0.295 21.44336 H ? A ? 48 HG2 1
   ATOM 2054 HG3 D LYS A 49 ? -8.56891 44.42370 18.94902 0.295 21.44336 H ? A ? 48 HG3 1
   ATOM 2055 HD2 D LYS A 49 ? -9.56456 41.90195 18.15400 0.295 25.15569 H ? A ? 48 HD2 1
   ATOM 2056 HD3 D LYS A 49 ? -10.22761 42.77563 19.30399 0.295 25.15569 H ? A ? 48 HD3 1
   ATOM 2057 HE2 D LYS A 49 ? -10.30636 43.26678 16.52187 0.295 28.37370 H ? A ? 48 HE2 1
   ATOM 2058 HE3 D LYS A 49 ? -11.52850 43.29413 17.53727 0.295 28.37370 H ? A ? 48 HE3 1
   ATOM 2059 HZ1 D LYS A 49 ? -11.11421 45.35662 16.78958 0.295 35.41478 H ? A ? 48 HZ1 1
   ATOM 2060 HZ2 D LYS A 49 ? -10.81274 45.34040 18.20633 0.295 35.41478 H ? A ? 48 HZ2 1
   ATOM 2061 HZ3 D LYS A 49 ? -9.73693 45.31675 17.23659 0.295 35.41478 H ? A ? 48 HZ3 1
   ATOM 2062 N A THR A 50 ? -7.82032 39.92668 17.04104 0.425 15.33819 N ? A ? 49 N 1
   ATOM 2063 CA A THR A 50 ? -8.04430 38.60118 17.54384 0.425 15.14538 C ? A ? 49 CA 1
   ATOM 2064 C A THR A 50 ? -6.74027 37.98579 18.00081 0.425 14.63960 C ? A ? 49 C 1
   ATOM 2065 O A THR A 50 ? -6.64596 37.45086 19.11490 0.425 15.10586 O ? A ? 49 O 1
   ATOM 2066 CB A THR A 50 ? -8.57855 37.69176 16.44757 0.425 15.92833 C ? A ? 49 CB 1
   ATOM 2067 OG1 A THR A 50 ? -9.80899 38.16991 16.00246 0.425 17.65115 O ? A ? 49 OG1 1
   ATOM 2068 CG2 A THR A 50 ? -8.76509 36.22342 16.90749 0.425 16.28935 C ? A ? 49 CG2 1
   ATOM 2069 H A THR A 50 ? -8.01711 40.01997 16.20908 0.425 18.40583 H ? A ? 49 H 1
   ATOM 2070 HA A THR A 50 ? -8.68502 38.67093 18.26877 0.425 18.17445 H ? A ? 49 HA 1
   ATOM 2071 HB A THR A 50 ? -7.92419 37.68796 15.73154 0.425 19.11400 H ? A ? 49 HB 1
   ATOM 2072 HG1 A THR A 50 ? -9.74995 38.98731 15.81813 0.425 21.18138 H ? A ? 49 HG1 1
   ATOM 2073 HG21 A THR A 50 ? -9.38949 35.76875 16.32071 0.425 19.54722 H ? A ? 49 HG21 1
   ATOM 2074 HG22 A THR A 50 ? -7.91454 35.75770 16.88366 0.425 19.54722 H ? A ? 49 HG22 1
   ATOM 2075 HG23 A THR A 50 ? -9.11103 36.20093 17.81342 0.425 19.54722 H ? A ? 49 HG23 1
   ATOM 2076 N B THR A 50 ? -7.44885 40.13279 17.28532 0.280 15.49863 N ? A ? 49 N 1
   ATOM 2077 CA B THR A 50 ? -7.66638 38.79212 17.80914 0.280 15.13049 C ? A ? 49 CA 1
   ATOM 2078 C B THR A 50 ? -6.34646 38.15523 18.27749 0.280 14.84710 C ? A ? 49 C 1
   ATOM 2079 O B THR A 50 ? -6.24058 37.64321 19.41110 0.280 14.55226 O ? A ? 49 O 1
   ATOM 2080 CB B THR A 50 ? -8.35248 37.93120 16.76411 0.280 16.01712 C ? A ? 49 CB 1
   ATOM 2081 OG1 B THR A 50 ? -9.65106 38.47309 16.51504 0.280 16.94074 O ? A ? 49 OG1 1
   ATOM 2082 CG2 B THR A 50 ? -8.48322 36.49408 17.21556 0.280 15.87954 C ? A ? 49 CG2 1
   ATOM 2083 H B THR A 50 ? -7.73182 40.25997 16.48322 0.280 18.59835 H ? A ? 49 H 1
   ATOM 2084 HA B THR A 50 ? -8.25393 38.84715 18.57899 0.280 18.15659 H ? A ? 49 HA 1
   ATOM 2085 HB B THR A 50 ? -7.82259 37.92570 15.95166 0.280 19.22054 H ? A ? 49 HB 1
   ATOM 2086 HG1 B THR A 50 ? -9.58270 39.23209 16.16170 0.280 20.32889 H ? A ? 49 HG1 1
   ATOM 2087 HG21 B THR A 50 ? -9.07690 36.01168 16.61912 0.280 19.05544 H ? A ? 49 HG21 1
   ATOM 2088 HG22 B THR A 50 ? -7.61373 36.06412 17.20980 0.280 19.05544 H ? A ? 49 HG22 1
   ATOM 2089 HG23 B THR A 50 ? -8.84508 36.46046 18.11490 0.280 19.05544 H ? A ? 49 HG23 1
   ATOM 2090 N D THR A 50 ? -7.58033 40.21000 17.15050 0.295 15.54345 N ? A ? 49 N 1
   ATOM 2091 CA D THR A 50 ? -7.90678 38.86929 17.59615 0.295 15.02489 C ? A ? 49 CA 1
   ATOM 2092 C D THR A 50 ? -6.65151 38.11862 18.05614 0.295 14.67619 C ? A ? 49 C 1
   ATOM 2093 O D THR A 50 ? -6.65595 37.48988 19.11963 0.295 15.03556 O ? A ? 49 O 1
   ATOM 2094 CB D THR A 50 ? -8.63544 38.11097 16.48672 0.295 16.03830 C ? A ? 49 CB 1
   ATOM 2095 OG1 D THR A 50 ? -9.76934 38.86834 16.10603 0.295 17.04359 O ? A ? 49 OG1 1
   ATOM 2096 CG2 D THR A 50 ? -9.09981 36.76295 16.95777 0.295 16.33620 C ? A ? 49 CG2 1
   ATOM 2097 H D THR A 50 ? -7.82515 40.38684 16.34528 0.295 18.65214 H ? A ? 49 H 1
   ATOM 2098 HA D THR A 50 ? -8.50891 38.92341 18.35471 0.295 18.02987 H ? A ? 49 HA 1
   ATOM 2099 HB D THR A 50 ? -8.03463 37.97491 15.73744 0.295 19.24596 H ? A ? 49 HB 1
   ATOM 2100 HG1 D THR A 50 ? -9.53554 39.64424 15.88486 0.295 20.45231 H ? A ? 49 HG1 1
   ATOM 2101 HG21 D THR A 50 ? -9.74430 36.39679 16.33211 0.295 19.60344 H ? A ? 49 HG21 1
   ATOM 2102 HG22 D THR A 50 ? -8.34555 36.15661 17.02371 0.295 19.60344 H ? A ? 49 HG22 1
   ATOM 2103 HG23 D THR A 50 ? -9.51737 36.84194 17.82972 0.295 19.60344 H ? A ? 49 HG23 1
   ATOM 2104 N A LEU A 51 ? -5.72837 38.00211 17.10487 0.425 13.62572 N ? A ? 50 N 1
   ATOM 2105 CA A LEU A 51 ? -4.49701 37.33182 17.39170 0.425 14.36241 C ? A ? 50 CA 1
   ATOM 2106 C A LEU A 51 ? -3.83051 37.88997 18.60805 0.425 15.01227 C ? A ? 50 C 1
   ATOM 2107 O A LEU A 51 ? -3.20216 37.12377 19.34239 0.425 14.29980 O ? A ? 50 O 1
   ATOM 2108 CB A LEU A 51 ? -3.51029 37.44244 16.22053 0.425 14.13730 C ? A ? 50 CB 1
   ATOM 2109 CG A LEU A 51 ? -3.84137 36.54360 14.98274 0.425 15.00329 C ? A ? 50 CG 1
   ATOM 2110 CD1 A LEU A 51 ? -3.04007 37.05268 13.75001 0.425 13.25381 C ? A ? 50 CD1 1
   ATOM 2111 CD2 A LEU A 51 ? -3.53604 35.11340 15.30538 0.425 13.94600 C ? A ? 50 CD2 1
   ATOM 2112 H A LEU A 51 ? -5.75298 38.39566 16.34060 0.425 16.35087 H ? A ? 50 H 1
   ATOM 2113 HA A LEU A 51 ? -4.71319 36.39663 17.53170 0.425 17.23490 H ? A ? 50 HA 1
   ATOM 2114 HB2 A LEU A 51 ? -3.49932 38.36341 15.91626 0.425 16.96476 H ? A ? 50 HB2 1
   ATOM 2115 HB3 A LEU A 51 ? -2.62983 37.18732 16.53772 0.425 16.96476 H ? A ? 50 HB3 1
   ATOM 2116 HG A LEU A 51 ? -4.78383 36.59177 14.75832 0.425 18.00395 H ? A ? 50 HG 1
   ATOM 2117 HD11 A LEU A 51 ? -3.24310 36.48944 12.98683 0.425 15.90457 H ? A ? 50 HD11 1
   ATOM 2118 HD12 A LEU A 51 ? -3.29730 37.96898 13.56261 0.425 15.90457 H ? A ? 50 HD12 1
   ATOM 2119 HD13 A LEU A 51 ? -2.09188 37.00960 13.94997 0.425 15.90457 H ? A ? 50 HD13 1
   ATOM 2120 HD21 A LEU A 51 ? -3.68835 34.57192 14.51512 0.425 16.73520 H ? A ? 50 HD21 1
   ATOM 2121 HD22 A LEU A 51 ? -2.60870 35.04287 15.58099 0.425 16.73520 H ? A ? 50 HD22 1
   ATOM 2122 HD23 A LEU A 51 ? -4.11792 34.82064 16.02414 0.425 16.73520 H ? A ? 50 HD23 1
   ATOM 2123 N B LEU A 51 ? -5.32627 38.16787 17.40471 0.280 13.87480 N ? A ? 50 N 1
   ATOM 2124 CA B LEU A 51 ? -4.05329 37.53998 17.71787 0.280 14.30609 C ? A ? 50 CA 1
   ATOM 2125 C B LEU A 51 ? -3.40620 38.14659 18.93227 0.280 14.74958 C ? A ? 50 C 1
   ATOM 2126 O B LEU A 51 ? -2.74425 37.45602 19.69364 0.280 14.55666 O ? A ? 50 O 1
   ATOM 2127 CB B LEU A 51 ? -3.04555 37.68697 16.58083 0.280 14.44128 C ? A ? 50 CB 1
   ATOM 2128 CG B LEU A 51 ? -3.53126 36.92082 15.34874 0.280 14.02262 C ? A ? 50 CG 1
   ATOM 2129 CD1 B LEU A 51 ? -2.72837 37.27228 14.16008 0.280 13.82446 C ? A ? 50 CD1 1
   ATOM 2130 CD2 B LEU A 51 ? -3.61579 35.40704 15.54321 0.280 13.87557 C ? A ? 50 CD2 1
   ATOM 2131 H B LEU A 51 ? -5.35367 38.53506 16.62753 0.280 16.64976 H ? A ? 50 H 1
   ATOM 2132 HA B LEU A 51 ? -4.25253 36.60127 17.85937 0.280 17.16731 H ? A ? 50 HA 1
   ATOM 2133 HB2 B LEU A 51 ? -2.95073 38.62404 16.34885 0.280 17.32953 H ? A ? 50 HB2 1
   ATOM 2134 HB3 B LEU A 51 ? -2.18877 37.32504 16.85623 0.280 17.32953 H ? A ? 50 HB3 1
   ATOM 2135 HG B LEU A 51 ? -4.44740 37.19997 15.19492 0.280 16.82715 H ? A ? 50 HG 1
   ATOM 2136 HD11 B LEU A 51 ? -2.96913 36.68057 13.43014 0.280 16.58935 H ? A ? 50 HD11 1
   ATOM 2137 HD12 B LEU A 51 ? -2.91333 38.19235 13.91482 0.280 16.58935 H ? A ? 50 HD12 1
   ATOM 2138 HD13 B LEU A 51 ? -1.78758 37.16937 14.37275 0.280 16.58935 H ? A ? 50 HD13 1
   ATOM 2139 HD21 B LEU A 51 ? -3.82134 34.99026 14.69177 0.280 16.65069 H ? A ? 50 HD21 1
   ATOM 2140 HD22 B LEU A 51 ? -2.76305 35.08289 15.87286 0.280 16.65069 H ? A ? 50 HD22 1
   ATOM 2141 HD23 B LEU A 51 ? -4.31536 35.20974 16.18552 0.280 16.65069 H ? A ? 50 HD23 1
   ATOM 2142 N D LEU A 51 ? -5.55604 38.19976 17.28418 0.295 13.89829 N ? A ? 50 N 1
   ATOM 2143 CA D LEU A 51 ? -4.32633 37.53277 17.66626 0.295 14.24617 C ? A ? 50 CA 1
   ATOM 2144 C D LEU A 51 ? -3.76606 38.08787 18.95829 0.295 15.01906 C ? A ? 50 C 1
   ATOM 2145 O D LEU A 51 ? -3.34879 37.32363 19.84740 0.295 14.40148 O ? A ? 50 O 1
   ATOM 2146 CB D LEU A 51 ? -3.26506 37.68285 16.57110 0.295 14.39657 C ? A ? 50 CB 1
   ATOM 2147 CG D LEU A 51 ? -3.74237 37.09372 15.23057 0.295 14.14368 C ? A ? 50 CG 1
   ATOM 2148 CD1 D LEU A 51 ? -2.73887 37.41257 14.13134 0.295 13.85184 C ? A ? 50 CD1 1
   ATOM 2149 CD2 D LEU A 51 ? -4.19881 35.60124 15.09577 0.295 13.32257 C ? A ? 50 CD2 1
   ATOM 2150 H D LEU A 51 ? -5.50914 38.63322 16.54289 0.295 16.67795 H ? A ? 50 H 1
   ATOM 2151 HA D LEU A 51 ? -4.53261 36.59225 17.78356 0.295 17.09540 H ? A ? 50 HA 1
   ATOM 2152 HB2 D LEU A 51 ? -3.07306 38.62455 16.43975 0.295 17.27589 H ? A ? 50 HB2 1
   ATOM 2153 HB3 D LEU A 51 ? -2.45961 37.21455 16.84099 0.295 17.27589 H ? A ? 50 HB3 1
   ATOM 2154 HG D LEU A 51 ? -4.59790 37.54203 15.14127 0.295 16.97242 H ? A ? 50 HG 1
   ATOM 2155 HD11 D LEU A 51 ? -3.02925 36.99194 13.30693 0.295 16.62220 H ? A ? 50 HD11 1
   ATOM 2156 HD12 D LEU A 51 ? -2.69399 38.37439 14.01400 0.295 16.62220 H ? A ? 50 HD12 1
   ATOM 2157 HD13 D LEU A 51 ? -1.86877 37.06981 14.38894 0.295 16.62220 H ? A ? 50 HD13 1
   ATOM 2158 HD21 D LEU A 51 ? -4.42005 35.42117 14.16866 0.295 15.98709 H ? A ? 50 HD21 1
   ATOM 2159 HD22 D LEU A 51 ? -3.47468 35.02251 15.38145 0.295 15.98709 H ? A ? 50 HD22 1
   ATOM 2160 HD23 D LEU A 51 ? -4.97774 35.45742 15.65567 0.295 15.98709 H ? A ? 50 HD23 1
   ATOM 2161 N A SER A 52 ? -3.95754 39.20501 18.84778 0.425 14.88658 N ? A ? 51 N 1
   ATOM 2162 CA A SER A 52 ? -3.17168 39.87838 19.87711 0.425 14.91815 C ? A ? 51 CA 1
   ATOM 2163 C A SER A 52 ? -3.61678 39.56571 21.28271 0.425 16.30689 C ? A ? 51 C 1
   ATOM 2164 O A SER A 52 ? -2.80968 39.82939 22.22096 0.425 14.46614 O ? A ? 51 O 1
   ATOM 2165 CB A SER A 52 ? -3.31821 41.38020 19.70789 0.425 14.80206 C ? A ? 51 CB 1
   ATOM 2166 OG A SER A 52 ? -4.62035 41.80048 20.11290 0.425 15.18867 O ? A ? 51 OG 1
   ATOM 2167 H A SER A 52 ? -4.49494 39.72551 18.42366 0.425 17.86390 H ? A ? 51 H 1
   ATOM 2168 HA A SER A 52 ? -2.24930 39.59886 19.76764 0.425 17.90177 H ? A ? 51 HA 1
   ATOM 2169 HB2 A SER A 52 ? -2.65498 41.82792 20.25614 0.425 17.76247 H ? A ? 51 HB2 1
   ATOM 2170 HB3 A SER A 52 ? -3.18643 41.60913 18.77455 0.425 17.76247 H ? A ? 51 HB3 1
   ATOM 2171 HG A SER A 52 ? -5.19555 41.51633 19.57068 0.425 18.22641 H ? A ? 51 HG 1
   ATOM 2172 N B SER A 52 ? -3.67290 39.40393 19.18827 0.280 15.13758 N ? A ? 51 N 1
   ATOM 2173 CA B SER A 52 ? -2.98638 40.06955 20.27607 0.280 14.94823 C ? A ? 51 CA 1
   ATOM 2174 C B SER A 52 ? -3.56004 39.78753 21.66502 0.280 15.86799 C ? A ? 51 C 1
   ATOM 2175 O B SER A 52 ? -2.87972 40.08997 22.64984 0.280 15.31541 O ? A ? 51 O 1
   ATOM 2176 CB B SER A 52 ? -3.02691 41.55280 19.98247 0.280 14.96508 C ? A ? 51 CB 1
   ATOM 2177 OG B SER A 52 ? -2.15480 41.81451 18.88725 0.280 15.93339 O ? A ? 51 OG 1
   ATOM 2178 H B SER A 52 ? -4.23676 39.88918 18.75677 0.280 18.16509 H ? A ? 51 H 1
   ATOM 2179 HA B SER A 52 ? -2.06778 39.76096 20.31925 0.280 17.93788 H ? A ? 51 HA 1
   ATOM 2180 HB2 B SER A 52 ? -3.93130 41.81436 19.74887 0.280 17.95810 H ? A ? 51 HB2 1
   ATOM 2181 HB3 B SER A 52 ? -2.72925 42.04771 20.76180 0.280 17.95810 H ? A ? 51 HB3 1
   ATOM 2182 HG B SER A 52 ? -2.23764 41.21525 18.30447 0.280 19.12006 H ? A ? 51 HG 1
   ATOM 2183 N D SER A 52 ? -3.79934 39.41542 19.11311 0.295 15.10859 N ? A ? 51 N 1
   ATOM 2184 CA D SER A 52 ? -3.17693 40.07871 20.25964 0.295 14.95941 C ? A ? 51 CA 1
   ATOM 2185 C D SER A 52 ? -3.81393 39.71061 21.60158 0.295 15.80382 C ? A ? 51 C 1
   ATOM 2186 O D SER A 52 ? -3.20365 39.97380 22.66251 0.295 15.67050 O ? A ? 51 O 1
   ATOM 2187 CB D SER A 52 ? -3.25408 41.59125 20.05230 0.295 14.99314 C ? A ? 51 CB 1
   ATOM 2188 OG D SER A 52 ? -4.55930 42.10235 20.33059 0.295 15.27979 O ? A ? 51 OG 1
   ATOM 2189 H D SER A 52 ? -4.17907 39.95717 18.56366 0.295 18.13030 H ? A ? 51 H 1
   ATOM 2190 HA D SER A 52 ? -2.24618 39.81007 20.30902 0.295 17.95129 H ? A ? 51 HA 1
   ATOM 2191 HB2 D SER A 52 ? -2.61858 42.01985 20.64674 0.295 17.99176 H ? A ? 51 HB2 1
   ATOM 2192 HB3 D SER A 52 ? -3.03179 41.79078 19.12944 0.295 17.99176 H ? A ? 51 HB3 1
   ATOM 2193 HG D SER A 52 ? -4.52699 42.93629 20.42592 0.295 18.33575 H ? A ? 51 HG 1
   ATOM 2194 N A ALA A 53 ? -4.82047 38.97651 21.43315 0.425 14.20411 N ? A ? 52 N 1
   ATOM 2195 CA A ALA A 53 ? -5.24313 38.51097 22.74753 0.425 15.65885 C ? A ? 52 CA 1
   ATOM 2196 C A ALA A 53 ? -4.63567 37.13173 23.04887 0.425 14.81512 C ? A ? 52 C 1
   ATOM 2197 O A ALA A 53 ? -4.62534 36.71272 24.22759 0.425 15.28752 O ? A ? 52 O 1
   ATOM 2198 CB A ALA A 53 ? -6.73229 38.39956 22.68802 0.425 14.77712 C ? A ? 52 CB 1
   ATOM 2199 H A ALA A 53 ? -5.38765 38.84310 20.80060 0.425 17.04493 H ? A ? 52 H 1
   ATOM 2200 HA A ALA A 53 ? -4.98362 39.11700 23.45907 0.425 18.79062 H ? A ? 52 HA 1
   ATOM 2201 HB1 A ALA A 53 ? -7.05409 38.01982 23.52057 0.425 17.73254 H ? A ? 52 HB1 1
   ATOM 2202 HB2 A ALA A 53 ? -7.11024 39.28364 22.55979 0.425 17.73254 H ? A ? 52 HB2 1
   ATOM 2203 HB3 A ALA A 53 ? -6.97655 37.82458 21.94597 0.425 17.73254 H ? A ? 52 HB3 1
   ATOM 2204 N B ALA A 53 ? -4.70759 39.13699 21.77007 0.280 14.80013 N ? A ? 52 N 1
   ATOM 2205 CA B ALA A 53 ? -5.20955 38.72342 23.08221 0.280 15.50419 C ? A ? 52 CA 1
   ATOM 2206 C B ALA A 53 ? -4.97623 37.24359 23.38261 0.280 15.64223 C ? A ? 52 C 1
   ATOM 2207 O B ALA A 53 ? -5.43212 36.76260 24.43311 0.280 14.67259 O ? A ? 52 O 1
   ATOM 2208 CB B ALA A 53 ? -6.69422 39.04428 23.09336 0.280 16.66376 C ? A ? 52 CB 1
   ATOM 2209 H B ALA A 53 ? -5.21178 38.92343 21.10691 0.280 17.76016 H ? A ? 52 H 1
   ATOM 2210 HA B ALA A 53 ? -4.76034 39.20569 23.79391 0.280 18.60503 H ? A ? 52 HA 1
   ATOM 2211 HB1 B ALA A 53 ? -7.07240 38.75998 23.94015 0.280 19.99652 H ? A ? 52 HB1 1
   ATOM 2212 HB2 B ALA A 53 ? -6.81141 40.00086 22.98327 0.280 19.99652 H ? A ? 52 HB2 1
   ATOM 2213 HB3 B ALA A 53 ? -7.12485 38.57213 22.36361 0.280 19.99652 H ? A ? 52 HB3 1
   ATOM 2214 N D ALA A 53 ? -4.93943 39.00464 21.56284 0.295 14.37576 N ? A ? 52 N 1
   ATOM 2215 CA D ALA A 53 ? -5.54405 38.51201 22.79127 0.295 15.49730 C ? A ? 52 CA 1
   ATOM 2216 C D ALA A 53 ? -5.13787 37.07439 23.12202 0.295 15.44293 C ? A ? 52 C 1
   ATOM 2217 O D ALA A 53 ? -5.56439 36.55930 24.18245 0.295 14.73228 O ? A ? 52 O 1
   ATOM 2218 CB D ALA A 53 ? -7.03645 38.58458 22.63618 0.295 15.27382 C ? A ? 52 CB 1
   ATOM 2219 H D ALA A 53 ? -5.36539 38.80138 20.84392 0.295 17.25091 H ? A ? 52 H 1
   ATOM 2220 HA D ALA A 53 ? -5.26764 39.06630 23.53777 0.295 18.59676 H ? A ? 52 HA 1
   ATOM 2221 HB1 D ALA A 53 ? -7.45474 38.21490 23.42945 0.295 18.32858 H ? A ? 52 HB1 1
   ATOM 2222 HB2 D ALA A 53 ? -7.29779 39.51221 22.52620 0.295 18.32858 H ? A ? 52 HB2 1
   ATOM 2223 HB3 D ALA A 53 ? -7.29806 38.07238 21.85508 0.295 18.32858 H ? A ? 52 HB3 1
   ATOM 2224 N A LEU A 54 ? -4.22816 36.41777 21.97263 0.425 15.18919 N ? A ? 53 N 1
   ATOM 2225 CA A LEU A 54 ? -4.01120 35.01418 22.21564 0.425 14.15794 C ? A ? 53 CA 1
   ATOM 2226 C A LEU A 54 ? -2.81241 34.62038 23.04277 0.425 15.03426 C ? A ? 53 C 1
   ATOM 2227 O A LEU A 54 ? -2.83149 33.50149 23.57423 0.425 14.49084 O ? A ? 53 O 1
   ATOM 2228 CB A LEU A 54 ? -3.94238 34.19353 20.88237 0.425 14.43448 C ? A ? 53 CB 1
   ATOM 2229 CG A LEU A 54 ? -5.20428 34.25121 19.97229 0.425 14.01912 C ? A ? 53 CG 1
   ATOM 2230 CD1 A LEU A 54 ? -5.07570 33.46043 18.72223 0.425 14.53649 C ? A ? 53 CD1 1
   ATOM 2231 CD2 A LEU A 54 ? -6.54164 33.78821 20.71157 0.425 15.03805 C ? A ? 53 CD2 1
   ATOM 2232 H A LEU A 54 ? -4.08989 36.71482 21.17749 0.425 18.22703 H ? A ? 53 H 1
   ATOM 2233 HA A LEU A 54 ? -4.78459 34.78922 22.75616 0.425 16.98953 H ? A ? 53 HA 1
   ATOM 2234 HB2 A LEU A 54 ? -3.19725 34.52928 20.35991 0.425 17.32138 H ? A ? 53 HB2 1
   ATOM 2235 HB3 A LEU A 54 ? -3.79550 33.26191 21.10911 0.425 17.32138 H ? A ? 53 HB3 1
   ATOM 2236 HG A LEU A 54 ? -5.27831 35.19037 19.74125 0.425 16.82294 H ? A ? 53 HG 1
   ATOM 2237 HD11 A LEU A 54 ? -5.90608 33.51951 18.22435 0.425 17.44379 H ? A ? 53 HD11 1
   ATOM 2238 HD12 A LEU A 54 ? -4.34678 33.82139 18.19377 0.425 17.44379 H ? A ? 53 HD12 1
   ATOM 2239 HD13 A LEU A 54 ? -4.89221 32.53580 18.95091 0.425 17.44379 H ? A ? 53 HD13 1
   ATOM 2240 HD21 A LEU A 54 ? -7.26251 33.74710 20.06383 0.425 18.04566 H ? A ? 53 HD21 1
   ATOM 2241 HD22 A LEU A 54 ? -6.39883 32.91251 21.10355 0.425 18.04566 H ? A ? 53 HD22 1
   ATOM 2242 HD23 A LEU A 54 ? -6.75712 34.43030 21.40597 0.425 18.04566 H ? A ? 53 HD23 1
   ATOM 2243 N B LEU A 54 ? -4.32089 36.54102 22.48923 0.280 15.03749 N ? A ? 53 N 1
   ATOM 2244 CA B LEU A 54 ? -4.20121 35.09887 22.67083 0.280 14.51378 C ? A ? 53 CA 1
   ATOM 2245 C B LEU A 54 ? -2.95922 34.60968 23.40335 0.280 15.12475 C ? A ? 53 C 1
   ATOM 2246 O B LEU A 54 ? -3.05518 33.65443 24.19319 0.280 14.58402 O ? A ? 53 O 1
   ATOM 2247 CB B LEU A 54 ? -4.26330 34.38119 21.32670 0.280 14.82394 C ? A ? 53 CB 1
   ATOM 2248 CG B LEU A 54 ? -5.57213 34.59910 20.52508 0.280 14.49606 C ? A ? 53 CG 1
   ATOM 2249 CD1 B LEU A 54 ? -5.48885 33.72799 19.32522 0.280 14.33946 C ? A ? 53 CD1 1
   ATOM 2250 CD2 B LEU A 54 ? -6.76367 34.16644 21.39204 0.280 14.87672 C ? A ? 53 CD2 1
   ATOM 2251 H B LEU A 54 ? -3.94353 36.85942 21.78508 0.280 18.04499 H ? A ? 53 H 1
   ATOM 2252 HA B LEU A 54 ? -4.94877 34.87439 23.24674 0.280 17.41653 H ? A ? 53 HA 1
   ATOM 2253 HB2 B LEU A 54 ? -3.52920 34.69710 20.77697 0.280 17.78872 H ? A ? 53 HB2 1
   ATOM 2254 HB3 B LEU A 54 ? -4.17363 33.42827 21.48422 0.280 17.78872 H ? A ? 53 HB3 1
   ATOM 2255 HG B LEU A 54 ? -5.69434 35.52667 20.26898 0.280 17.39528 H ? A ? 53 HG 1
   ATOM 2256 HD11 B LEU A 54 ? -6.31825 33.79664 18.82695 0.280 17.20735 H ? A ? 53 HD11 1
   ATOM 2257 HD12 B LEU A 54 ? -4.74643 34.02035 18.77363 0.280 17.20735 H ? A ? 53 HD12 1
   ATOM 2258 HD13 B LEU A 54 ? -5.34873 32.81127 19.60963 0.280 17.20735 H ? A ? 53 HD13 1
   ATOM 2259 HD21 B LEU A 54 ? -7.54885 34.07985 20.82911 0.280 17.85207 H ? A ? 53 HD21 1
   ATOM 2260 HD22 B LEU A 54 ? -6.55893 33.31418 21.80753 0.280 17.85207 H ? A ? 53 HD22 1
   ATOM 2261 HD23 B LEU A 54 ? -6.91828 34.83839 22.07430 0.280 17.85207 H ? A ? 53 HD23 1
   ATOM 2262 N D LEU A 54 ? -4.32499 36.45679 22.26477 0.295 15.15961 N ? A ? 53 N 1
   ATOM 2263 CA D LEU A 54 ? -4.02792 35.04443 22.44956 0.295 14.35107 C ? A ? 53 CA 1
   ATOM 2264 C D LEU A 54 ? -2.79946 34.65619 23.26432 0.295 15.02782 C ? A ? 53 C 1
   ATOM 2265 O D LEU A 54 ? -2.86245 33.67094 24.02331 0.295 14.56289 O ? A ? 53 O 1
   ATOM 2266 CB D LEU A 54 ? -3.94938 34.36706 21.06398 0.295 14.50656 C ? A ? 53 CB 1
   ATOM 2267 CG D LEU A 54 ? -5.21387 34.55236 20.16222 0.295 14.34284 C ? A ? 53 CG 1
   ATOM 2268 CD1 D LEU A 54 ? -4.99428 33.75798 18.95491 0.295 14.42531 C ? A ? 53 CD1 1
   ATOM 2269 CD2 D LEU A 54 ? -6.46923 34.10900 20.93373 0.295 14.90423 C ? A ? 53 CD2 1
   ATOM 2270 H D LEU A 54 ? -3.94529 36.82713 21.58781 0.295 18.19153 H ? A ? 53 H 1
   ATOM 2271 HA D LEU A 54 ? -4.75443 34.72253 23.00585 0.295 17.22128 H ? A ? 53 HA 1
   ATOM 2272 HB2 D LEU A 54 ? -3.19273 34.73877 20.58418 0.295 17.40788 H ? A ? 53 HB2 1
   ATOM 2273 HB3 D LEU A 54 ? -3.82304 33.41441 21.19590 0.295 17.40788 H ? A ? 53 HB3 1
   ATOM 2274 HG D LEU A 54 ? -5.36084 35.47775 19.91132 0.295 17.21141 H ? A ? 53 HG 1
   ATOM 2275 HD11 D LEU A 54 ? -5.77828 33.82262 18.38741 0.295 17.31038 H ? A ? 53 HD11 1
   ATOM 2276 HD12 D LEU A 54 ? -4.21780 34.10284 18.48687 0.295 17.31038 H ? A ? 53 HD12 1
   ATOM 2277 HD13 D LEU A 54 ? -4.84442 32.83365 19.20799 0.295 17.31038 H ? A ? 53 HD13 1
   ATOM 2278 HD21 D LEU A 54 ? -7.21428 34.04710 20.31571 0.295 17.88507 H ? A ? 53 HD21 1
   ATOM 2279 HD22 D LEU A 54 ? -6.30207 33.24329 21.33808 0.295 17.88507 H ? A ? 53 HD22 1
   ATOM 2280 HD23 D LEU A 54 ? -6.66425 34.76364 21.62244 0.295 17.88507 H ? A ? 53 HD23 1
   ATOM 2281 N A PRO A 55 ? -1.75439 35.37728 23.15087 0.425 15.09527 N ? A ? 54 N 1
   ATOM 2282 CA A PRO A 55 ? -0.56070 34.75299 23.79553 0.425 16.02814 C ? A ? 54 CA 1
   ATOM 2283 C A PRO A 55 ? -0.72075 34.51469 25.25505 0.425 15.92128 C ? A ? 54 C 1
   ATOM 2284 O A PRO A 55 ? -0.24766 33.46654 25.74648 0.425 16.12197 O ? A ? 54 O 1
   ATOM 2285 CB A PRO A 55 ? 0.61393 35.70341 23.51362 0.425 16.05878 C ? A ? 54 CB 1
   ATOM 2286 CG A PRO A 55 ? 0.16812 36.46746 22.18774 0.425 14.69957 C ? A ? 54 CG 1
   ATOM 2287 CD A PRO A 55 ? -1.38768 36.54389 22.30340 0.425 15.23980 C ? A ? 54 CD 1
   ATOM 2288 HA A PRO A 55 ? -0.39014 33.91534 23.33710 0.425 19.23377 H ? A ? 54 HA 1
   ATOM 2289 HB2 A PRO A 55 ? 0.73161 36.32026 24.25290 0.425 19.27053 H ? A ? 54 HB2 1
   ATOM 2290 HB3 A PRO A 55 ? 1.42887 35.19698 23.37116 0.425 19.27053 H ? A ? 54 HB3 1
   ATOM 2291 HG2 A PRO A 55 ? 0.56185 37.35362 22.16329 0.425 17.63948 H ? A ? 54 HG2 1
   ATOM 2292 HG3 A PRO A 55 ? 0.43709 35.96318 21.40399 0.425 17.63948 H ? A ? 54 HG3 1
   ATOM 2293 HD2 A PRO A 55 ? -1.65753 37.37267 22.72909 0.425 18.28776 H ? A ? 54 HD2 1
   ATOM 2294 HD3 A PRO A 55 ? -1.79855 36.47162 21.42769 0.425 18.28776 H ? A ? 54 HD3 1
   ATOM 2295 N B PRO A 55 ? -1.78173 35.14599 23.16443 0.280 14.97126 N ? A ? 54 N 1
   ATOM 2296 CA B PRO A 55 ? -0.60118 34.52219 23.83656 0.280 16.00671 C ? A ? 54 CA 1
   ATOM 2297 C B PRO A 55 ? -0.64873 34.54160 25.35636 0.280 16.00481 C ? A ? 54 C 1
   ATOM 2298 O B PRO A 55 ? 0.02217 33.72593 26.01790 0.280 16.10211 O ? A ? 54 O 1
   ATOM 2299 CB B PRO A 55 ? 0.59684 35.31169 23.30001 0.280 15.75116 C ? A ? 54 CB 1
   ATOM 2300 CG B PRO A 55 ? 0.02820 36.10528 21.98564 0.280 15.05299 C ? A ? 54 CG 1
   ATOM 2301 CD B PRO A 55 ? -1.43341 36.26109 22.23900 0.280 15.39684 C ? A ? 54 CD 1
   ATOM 2302 HA B PRO A 55 ? -0.52769 33.60135 23.54067 0.280 19.20805 H ? A ? 54 HA 1
   ATOM 2303 HB2 B PRO A 55 ? 0.90938 35.93560 23.97376 0.280 18.90139 H ? A ? 54 HB2 1
   ATOM 2304 HB3 B PRO A 55 ? 1.31082 34.70233 23.05545 0.280 18.90139 H ? A ? 54 HB3 1
   ATOM 2305 HG2 B PRO A 55 ? 0.46139 36.96960 21.90698 0.280 18.06359 H ? A ? 54 HG2 1
   ATOM 2306 HG3 B PRO A 55 ? 0.18829 35.57995 21.18609 0.280 18.06359 H ? A ? 54 HG3 1
   ATOM 2307 HD2 B PRO A 55 ? -1.61604 37.11764 22.65599 0.280 18.47621 H ? A ? 54 HD2 1
   ATOM 2308 HD3 B PRO A 55 ? -1.93163 36.18252 21.41044 0.280 18.47621 H ? A ? 54 HD3 1
   ATOM 2309 N D PRO A 55 ? -1.67149 35.30213 23.14779 0.295 15.10918 N ? A ? 54 N 1
   ATOM 2310 CA D PRO A 55 ? -0.48742 34.69977 23.82749 0.295 15.96659 C ? A ? 54 CA 1
   ATOM 2311 C D PRO A 55 ? -0.63655 34.56128 25.32367 0.295 15.99484 C ? A ? 54 C 1
   ATOM 2312 O D PRO A 55 ? -0.05848 33.63952 25.92708 0.295 16.12367 O ? A ? 54 O 1
   ATOM 2313 CB D PRO A 55 ? 0.68288 35.62113 23.45970 0.295 15.97582 C ? A ? 54 CB 1
   ATOM 2314 CG D PRO A 55 ? 0.19209 36.39754 22.15411 0.295 14.77109 C ? A ? 54 CG 1
   ATOM 2315 CD D PRO A 55 ? -1.33117 36.47313 22.30269 0.295 15.26349 C ? A ? 54 CD 1
   ATOM 2316 HA D PRO A 55 ? -0.32527 33.82561 23.43962 0.295 19.15990 H ? A ? 54 HA 1
   ATOM 2317 HB2 D PRO A 55 ? 0.85940 36.23883 24.18647 0.295 19.17098 H ? A ? 54 HB2 1
   ATOM 2318 HB3 D PRO A 55 ? 1.47479 35.09278 23.27362 0.295 19.17098 H ? A ? 54 HB3 1
   ATOM 2319 HG2 D PRO A 55 ? 0.58408 37.28441 22.12742 0.295 17.72531 H ? A ? 54 HG2 1
   ATOM 2320 HG3 D PRO A 55 ? 0.44045 35.90097 21.35872 0.295 17.72531 H ? A ? 54 HG3 1
   ATOM 2321 HD2 D PRO A 55 ? -1.59150 37.29839 22.74096 0.295 18.31618 H ? A ? 54 HD2 1
   ATOM 2322 HD3 D PRO A 55 ? -1.76297 36.40691 21.43663 0.295 18.31618 H ? A ? 54 HD3 1
   ATOM 2323 N . TRP A 56 ? -1.39264 35.47182 25.95245 1.000 16.18100 N ? A ? 55 N 1
   ATOM 2324 CA . TRP A 56 ? -1.26996 35.69899 27.42285 1.000 17.46875 C ? A ? 55 CA 1
   ATOM 2325 C . TRP A 56 ? -1.76360 34.48619 28.15429 1.000 17.66627 C ? A ? 55 C 1
   ATOM 2326 O . TRP A 56 ? -1.09802 34.12877 29.16845 1.000 20.49336 O ? A ? 55 O 1
   ATOM 2327 HA . TRP A 56 ? -0.34714 35.81192 27.69954 1.000 20.96250 H ? A ? 55 HA 1
   ATOM 2328 CB B TRP A 56 ? -1.88193 37.08807 27.84897 0.602 18.18869 C ? A ? 55 CB 1
   ATOM 2329 CG B TRP A 56 ? -1.57222 38.07007 26.76499 0.602 17.85809 C ? A ? 55 CG 1
   ATOM 2330 CD1 B TRP A 56 ? -2.48278 38.77732 26.01239 0.602 18.50195 C ? A ? 55 CD1 1
   ATOM 2331 CD2 B TRP A 56 ? -0.28895 38.33401 26.17780 0.602 16.56468 C ? A ? 55 CD2 1
   ATOM 2332 NE1 B TRP A 56 ? -1.85560 39.35894 24.97741 0.602 17.06750 N ? A ? 55 NE1 1
   ATOM 2333 CE2 B TRP A 56 ? -0.49912 39.09798 25.03657 0.602 15.59863 C ? A ? 55 CE2 1
   ATOM 2334 CE3 B TRP A 56 ? 1.02175 37.88391 26.43321 0.602 15.89378 C ? A ? 55 CE3 1
   ATOM 2335 CZ2 B TRP A 56 ? 0.51867 39.46658 24.16434 0.602 16.31373 C ? A ? 55 CZ2 1
   ATOM 2336 CZ3 B TRP A 56 ? 2.04438 38.22447 25.58048 0.602 16.12593 C ? A ? 55 CZ3 1
   ATOM 2337 CH2 B TRP A 56 ? 1.76834 38.98497 24.40083 0.602 15.72583 C ? A ? 55 CH2 1
   ATOM 2338 H B TRP A 56 ? -1.96320 35.97797 25.55512 0.280 19.41720 H ? A ? 55 H 1
   ATOM 2339 HB2 B TRP A 56 ? -2.84372 37.01384 27.95064 0.602 21.82643 H ? A ? 55 HB2 1
   ATOM 2340 HB3 B TRP A 56 ? -1.48277 37.38969 28.67999 0.602 21.82643 H ? A ? 55 HB3 1
   ATOM 2341 HD1 B TRP A 56 ? -3.39272 38.84223 26.19320 0.602 22.20234 H ? A ? 55 HD1 1
   ATOM 2342 HE1 B TRP A 56 ? -2.24138 39.82572 24.36676 0.602 20.48100 H ? A ? 55 HE1 1
   ATOM 2343 HE3 B TRP A 56 ? 1.19487 37.35617 27.17915 0.602 19.07254 H ? A ? 55 HE3 1
   ATOM 2344 HZ2 B TRP A 56 ? 0.35002 40.02584 23.44067 0.602 19.57647 H ? A ? 55 HZ2 1
   ATOM 2345 HZ3 B TRP A 56 ? 2.91568 37.96051 25.77038 0.602 19.35112 H ? A ? 55 HZ3 1
   ATOM 2346 HH2 B TRP A 56 ? 2.44960 39.15158 23.79007 0.602 18.87100 H ? A ? 55 HH2 1
   ATOM 2347 CB C TRP A 56 ? -1.94715 37.06072 27.83045 0.398 18.16877 C ? A ? 55 CB 1
   ATOM 2348 CG C TRP A 56 ? -1.60834 37.97909 26.73267 0.398 17.87084 C ? A ? 55 CG 1
   ATOM 2349 CD1 C TRP A 56 ? -2.49812 38.58570 25.86182 0.398 18.37362 C ? A ? 55 CD1 1
   ATOM 2350 CD2 C TRP A 56 ? -0.28284 38.30061 26.24483 0.398 16.59367 C ? A ? 55 CD2 1
   ATOM 2351 NE1 C TRP A 56 ? -1.80305 39.20011 24.87004 0.398 17.11652 N ? A ? 55 NE1 1
   ATOM 2352 CE2 C TRP A 56 ? -0.44552 39.05743 25.08142 0.398 15.68114 C ? A ? 55 CE2 1
   ATOM 2353 CE3 C TRP A 56 ? 1.03146 37.98692 26.66669 0.398 16.43762 C ? A ? 55 CE3 1
   ATOM 2354 CZ2 C TRP A 56 ? 0.60327 39.49920 24.33508 0.398 16.09894 C ? A ? 55 CZ2 1
   ATOM 2355 CZ3 C TRP A 56 ? 2.10632 38.40927 25.91122 0.398 16.20382 C ? A ? 55 CZ3 1
   ATOM 2356 CH2 C TRP A 56 ? 1.85264 39.15248 24.71599 0.398 16.57281 C ? A ? 55 CH2 1
   ATOM 2357 HB2 C TRP A 56 ? -2.90968 36.96296 27.90026 0.398 21.80252 H ? A ? 55 HB2 1
   ATOM 2358 HB3 C TRP A 56 ? -1.58573 37.39170 28.66755 0.398 21.80252 H ? A ? 55 HB3 1
   ATOM 2359 HD1 C TRP A 56 ? -3.42448 38.57412 25.94328 0.398 22.04834 H ? A ? 55 HD1 1
   ATOM 2360 HE1 C TRP A 56 ? -2.15682 39.61752 24.20655 0.398 20.53983 H ? A ? 55 HE1 1
   ATOM 2361 HE3 C TRP A 56 ? 1.16952 37.49998 27.44690 0.398 19.72515 H ? A ? 55 HE3 1
   ATOM 2362 HZ2 C TRP A 56 ? 0.46367 40.02648 23.58182 0.398 19.31873 H ? A ? 55 HZ2 1
   ATOM 2363 HZ3 C TRP A 56 ? 2.97703 38.21476 26.17374 0.398 19.44459 H ? A ? 55 HZ3 1
   ATOM 2364 HH2 C TRP A 56 ? 2.57152 39.40563 24.18305 0.398 19.88737 H ? A ? 55 HH2 1
   ATOM 2365 H A TRP A 56 ? -1.94367 36.02051 25.58515 0.425 19.41720 H ? A ? 55 H 1
   ATOM 2366 H D TRP A 56 ? -1.97882 35.96979 25.56772 0.295 19.41720 H ? A ? 55 H 1
   ATOM 2367 N B ALA A 57 ? -2.77107 33.80842 27.66082 0.301 17.73305 N ? A ? 56 N 1
   ATOM 2368 CA B ALA A 57 ? -3.30403 32.60252 28.28297 0.301 18.26949 C ? A ? 56 CA 1
   ATOM 2369 C B ALA A 57 ? -2.43791 31.40310 28.08159 0.301 17.58127 C ? A ? 56 C 1
   ATOM 2370 O B ALA A 57 ? -2.86035 30.30071 28.46465 0.301 17.58789 O ? A ? 56 O 1
   ATOM 2371 CB B ALA A 57 ? -4.72537 32.32482 27.76489 0.301 19.42937 C ? A ? 56 CB 1
   ATOM 2372 H B ALA A 57 ? -3.18489 34.02761 26.93949 0.300 21.27966 H ? A ? 56 H 1
   ATOM 2373 HA B ALA A 57 ? -3.36375 32.75455 29.23912 0.300 21.92339 H ? A ? 56 HA 1
   ATOM 2374 HB1 B ALA A 57 ? -5.05640 31.50930 28.17262 0.300 23.31525 H ? A ? 56 HB1 1
   ATOM 2375 HB2 B ALA A 57 ? -5.29925 33.06993 28.00236 0.300 23.31525 H ? A ? 56 HB2 1
   ATOM 2376 HB3 B ALA A 57 ? -4.69596 32.22420 26.80057 0.300 23.31525 H ? A ? 56 HB3 1
   ATOM 2377 N C ALA A 57 ? -2.74872 33.80434 27.58442 0.383 17.75512 N ? A ? 56 N 1
   ATOM 2378 CA C ALA A 57 ? -3.36521 32.63948 28.22050 0.383 18.30014 C ? A ? 56 CA 1
   ATOM 2379 C C ALA A 57 ? -2.43498 31.44375 28.25524 0.383 17.61232 C ? A ? 56 C 1
   ATOM 2380 O C ALA A 57 ? -2.59678 30.57855 29.12262 0.383 16.96545 O ? A ? 56 O 1
   ATOM 2381 CB C ALA A 57 ? -4.67754 32.32704 27.47156 0.383 19.43920 C ? A ? 56 CB 1
   ATOM 2382 H C ALA A 57 ? -3.08747 33.99466 26.81720 0.383 21.30614 H ? A ? 56 H 1
   ATOM 2383 HA C ALA A 57 ? -3.57628 32.83426 29.14700 0.383 21.96017 H ? A ? 56 HA 1
   ATOM 2384 HB1 C ALA A 57 ? -5.11723 31.57822 27.90380 0.383 23.32704 H ? A ? 56 HB1 1
   ATOM 2385 HB2 C ALA A 57 ? -5.25116 33.10874 27.49997 0.383 23.32704 H ? A ? 56 HB2 1
   ATOM 2386 HB3 C ALA A 57 ? -4.47001 32.10233 26.55105 0.383 23.32704 H ? A ? 56 HB3 1
   ATOM 2387 N D ALA A 57 ? -2.79151 33.81932 27.67179 0.316 17.75483 N ? A ? 56 N 1
   ATOM 2388 CA D ALA A 57 ? -3.32105 32.63892 28.34862 0.316 18.28003 C ? A ? 56 CA 1
   ATOM 2389 C D ALA A 57 ? -2.44813 31.43735 28.21324 0.316 17.60547 C ? A ? 56 C 1
   ATOM 2390 O D ALA A 57 ? -2.75733 30.43330 28.87050 0.316 17.22848 O ? A ? 56 O 1
   ATOM 2391 CB D ALA A 57 ? -4.73673 32.35928 27.81537 0.316 19.44108 C ? A ? 56 CB 1
   ATOM 2392 H D ALA A 57 ? -3.20840 34.02593 26.94853 0.316 21.30579 H ? A ? 56 H 1
   ATOM 2393 HA D ALA A 57 ? -3.38802 32.81312 29.30049 0.316 21.93604 H ? A ? 56 HA 1
   ATOM 2394 HB1 D ALA A 57 ? -5.08500 31.56314 28.24639 0.316 23.32929 H ? A ? 56 HB1 1
   ATOM 2395 HB2 D ALA A 57 ? -5.30534 33.11928 28.01531 0.316 23.32929 H ? A ? 56 HB2 1
   ATOM 2396 HB3 D ALA A 57 ? -4.69167 32.22320 26.85602 0.316 23.32929 H ? A ? 56 HB3 1
   ATOM 2397 N B ALA A 58 ? -1.24077 31.58276 27.51876 0.301 16.72815 N ? A ? 57 N 1
   ATOM 2398 CA B ALA A 58 ? -0.26460 30.51337 27.28834 0.301 16.51445 C ? A ? 57 CA 1
   ATOM 2399 C B ALA A 58 ? 1.01252 30.76381 28.07721 0.301 16.94918 C ? A ? 57 C 1
   ATOM 2400 O B ALA A 58 ? 2.02832 30.09186 27.83963 0.301 16.56337 O ? A ? 57 O 1
   ATOM 2401 CB B ALA A 58 ? 0.05291 30.38756 25.79773 0.301 16.26186 C ? A ? 57 CB 1
   ATOM 2402 H B ALA A 58 ? -0.95761 32.34891 27.24963 0.300 20.07378 H ? A ? 57 H 1
   ATOM 2403 HA B ALA A 58 ? -0.64256 29.66572 27.57036 0.300 19.81734 H ? A ? 57 HA 1
   ATOM 2404 HB1 B ALA A 58 ? 0.74412 29.71772 25.67751 0.300 19.51423 H ? A ? 57 HB1 1
   ATOM 2405 HB2 B ALA A 58 ? -0.75122 30.12163 25.32491 0.300 19.51423 H ? A ? 57 HB2 1
   ATOM 2406 HB3 B ALA A 58 ? 0.36253 31.24537 25.46729 0.300 19.51423 H ? A ? 57 HB3 1
   ATOM 2407 N C ALA A 58 ? -1.47887 31.36494 27.32032 0.383 16.60858 N ? A ? 57 N 1
   ATOM 2408 CA C ALA A 58 ? -0.47067 30.31782 27.21755 0.383 16.35899 C ? A ? 57 CA 1
   ATOM 2409 C C ALA A 58 ? 0.74297 30.57165 28.08589 0.383 16.90966 C ? A ? 57 C 1
   ATOM 2410 O C ALA A 58 ? 1.76838 29.95463 27.84704 0.383 16.58060 O ? A ? 57 O 1
   ATOM 2411 CB C ALA A 58 ? -0.08614 30.15549 25.74448 0.383 16.31927 C ? A ? 57 CB 1
   ATOM 2412 H C ALA A 58 ? -1.39304 31.94898 26.69491 0.383 19.93030 H ? A ? 57 H 1
   ATOM 2413 HA C ALA A 58 ? -0.84179 29.47552 27.52365 0.383 19.63078 H ? A ? 57 HA 1
   ATOM 2414 HB1 C ALA A 58 ? 0.57472 29.44974 25.66653 0.383 19.58312 H ? A ? 57 HB1 1
   ATOM 2415 HB2 C ALA A 58 ? -0.87849 29.92446 25.23487 0.383 19.58312 H ? A ? 57 HB2 1
   ATOM 2416 HB3 C ALA A 58 ? 0.28330 30.99183 25.42052 0.383 19.58312 H ? A ? 57 HB3 1
   ATOM 2417 N D ALA A 58 ? -1.36284 31.52107 27.45596 0.316 16.69297 N ? A ? 57 N 1
   ATOM 2418 CA D ALA A 58 ? -0.42861 30.42811 27.24089 0.316 16.38056 C ? A ? 57 CA 1
   ATOM 2419 C D ALA A 58 ? 0.84464 30.60237 28.03958 0.316 16.91294 C ? A ? 57 C 1
   ATOM 2420 O D ALA A 58 ? 1.79347 29.85996 27.81965 0.316 16.60231 O ? A ? 57 O 1
   ATOM 2421 CB D ALA A 58 ? -0.12130 30.29624 25.74283 0.316 16.26784 C ? A ? 57 CB 1
   ATOM 2422 H D ALA A 58 ? -1.13582 32.23635 27.03593 0.316 20.03156 H ? A ? 57 H 1
   ATOM 2423 HA D ALA A 58 ? -0.83630 29.59544 27.52612 0.316 19.65667 H ? A ? 57 HA 1
   ATOM 2424 HB1 D ALA A 58 ? 0.54812 29.60555 25.61738 0.316 19.52141 H ? A ? 57 HB1 1
   ATOM 2425 HB2 D ALA A 58 ? -0.93561 30.05683 25.27328 0.316 19.52141 H ? A ? 57 HB2 1
   ATOM 2426 HB3 D ALA A 58 ? 0.21329 31.14493 25.41318 0.316 19.52141 H ? A ? 57 HB3 1
   ATOM 2427 N B PHE A 59 ? 1.01306 31.76407 28.95336 0.301 17.22240 N ? A ? 58 N 1
   ATOM 2428 CA B PHE A 59 ? 2.05254 31.93138 29.97062 0.301 17.24757 C ? A ? 58 CA 1
   ATOM 2429 C B PHE A 59 ? 1.51573 31.68075 31.39315 0.301 18.65631 C ? A ? 58 C 1
   ATOM 2430 O B PHE A 59 ? 1.80929 32.45320 32.33130 0.301 19.45953 O ? A ? 58 O 1
   ATOM 2431 CB B PHE A 59 ? 2.67618 33.33841 29.93510 0.301 18.22013 C ? A ? 58 CB 1
   ATOM 2432 CG B PHE A 59 ? 3.39000 33.69892 28.65337 0.301 17.11026 C ? A ? 58 CG 1
   ATOM 2433 CD1 B PHE A 59 ? 2.69298 34.23186 27.58130 0.301 16.90206 C ? A ? 58 CD1 1
   ATOM 2434 CD2 B PHE A 59 ? 4.78735 33.60273 28.52371 0.301 17.26035 C ? A ? 58 CD2 1
   ATOM 2435 CE1 B PHE A 59 ? 3.34553 34.56860 26.42044 0.301 16.29585 C ? A ? 58 CE1 1
   ATOM 2436 CE2 B PHE A 59 ? 5.46355 33.96432 27.30129 0.301 16.79194 C ? A ? 58 CE2 1
   ATOM 2437 CZ B PHE A 59 ? 4.73714 34.45088 26.28251 0.301 16.74572 C ? A ? 58 CZ 1
   ATOM 2438 H B PHE A 59 ? 0.40759 32.37422 28.98033 0.300 20.66688 H ? A ? 58 H 1
   ATOM 2439 HA B PHE A 59 ? 2.73990 31.27860 29.76494 0.300 20.69708 H ? A ? 58 HA 1
   ATOM 2440 HB2 B PHE A 59 ? 1.96888 33.98939 30.06489 0.300 21.86416 H ? A ? 58 HB2 1
   ATOM 2441 HB3 B PHE A 59 ? 3.32345 33.40388 30.65458 0.300 21.86416 H ? A ? 58 HB3 1
   ATOM 2442 HD1 B PHE A 59 ? 1.77469 34.36285 27.64819 0.300 20.28247 H ? A ? 58 HD1 1
   ATOM 2443 HD2 B PHE A 59 ? 5.28886 33.29791 29.24516 0.300 20.71242 H ? A ? 58 HD2 1
   ATOM 2444 HE1 B PHE A 59 ? 2.84814 34.88542 25.70132 0.300 19.55502 H ? A ? 58 HE1 1
   ATOM 2445 HE2 B PHE A 59 ? 6.38443 33.86232 27.22080 0.300 20.15033 H ? A ? 58 HE2 1
   ATOM 2446 HZ B PHE A 59 ? 5.15297 34.70796 25.49137 0.300 20.09486 H ? A ? 58 HZ 1
   ATOM 2447 N C PHE A 59 ? 0.64365 31.42983 29.08530 0.383 17.09435 N ? A ? 58 N 1
   ATOM 2448 CA C PHE A 59 ? 1.69095 31.63121 30.07313 0.383 17.29565 C ? A ? 58 CA 1
   ATOM 2449 C C PHE A 59 ? 1.13189 31.30258 31.46009 0.383 18.44007 C ? A ? 58 C 1
   ATOM 2450 O C PHE A 59 ? 1.42121 31.96241 32.45987 0.383 19.55229 O ? A ? 58 O 1
   ATOM 2451 CB C PHE A 59 ? 2.13731 33.03582 30.04658 0.383 17.98448 C ? A ? 58 CB 1
   ATOM 2452 CG C PHE A 59 ? 2.93948 33.45099 28.82028 0.383 17.06931 C ? A ? 58 CG 1
   ATOM 2453 CD1 C PHE A 59 ? 2.29071 34.04693 27.78915 0.383 17.13190 C ? A ? 58 CD1 1
   ATOM 2454 CD2 C PHE A 59 ? 4.31343 33.38250 28.77464 0.383 17.50325 C ? A ? 58 CD2 1
   ATOM 2455 CE1 C PHE A 59 ? 2.97399 34.56734 26.72055 0.383 15.92398 C ? A ? 58 CE1 1
   ATOM 2456 CE2 C PHE A 59 ? 5.01412 33.92094 27.68420 0.383 16.44140 C ? A ? 58 CE2 1
   ATOM 2457 CZ C PHE A 59 ? 4.31194 34.49257 26.64731 0.383 16.69990 C ? A ? 58 CZ 1
   ATOM 2458 H C PHE A 59 ? -0.04592 31.92616 29.21851 0.383 20.51322 H ? A ? 58 H 1
   ATOM 2459 HA C PHE A 59 ? 2.45217 31.06186 29.88007 0.383 20.75478 H ? A ? 58 HA 1
   ATOM 2460 HB2 C PHE A 59 ? 1.35285 33.60516 30.08350 0.383 21.58138 H ? A ? 58 HB2 1
   ATOM 2461 HB3 C PHE A 59 ? 2.69734 33.19188 30.82306 0.383 21.58138 H ? A ? 58 HB3 1
   ATOM 2462 HD1 C PHE A 59 ? 1.36262 34.10377 27.80732 0.383 20.55828 H ? A ? 58 HD1 1
   ATOM 2463 HD2 C PHE A 59 ? 4.77983 32.97741 29.46982 0.383 21.00390 H ? A ? 58 HD2 1
   ATOM 2464 HE1 C PHE A 59 ? 2.50162 34.97978 26.03377 0.383 19.10878 H ? A ? 58 HE1 1
   ATOM 2465 HE2 C PHE A 59 ? 5.94340 33.89181 27.66240 0.383 19.72968 H ? A ? 58 HE2 1
   ATOM 2466 HZ C PHE A 59 ? 4.76051 34.82384 25.90304 0.383 20.03988 H ? A ? 58 HZ 1
   ATOM 2467 N D PHE A 59 ? 0.91601 31.60795 28.90042 0.316 17.12386 N ? A ? 58 N 1
   ATOM 2468 CA D PHE A 59 ? 1.87990 31.63890 30.00212 0.316 17.14152 C ? A ? 58 CA 1
   ATOM 2469 C D PHE A 59 ? 1.21425 31.24200 31.34357 0.316 18.48965 C ? A ? 58 C 1
   ATOM 2470 O D PHE A 59 ? 1.38817 31.89060 32.38038 0.316 19.52294 O ? A ? 58 O 1
   ATOM 2471 CB D PHE A 59 ? 2.48135 33.01178 30.11711 0.316 18.20198 C ? A ? 58 CB 1
   ATOM 2472 CG D PHE A 59 ? 3.20449 33.52160 28.86412 0.316 17.02534 C ? A ? 58 CG 1
   ATOM 2473 CD1 D PHE A 59 ? 2.49567 34.13752 27.88153 0.316 17.07381 C ? A ? 58 CD1 1
   ATOM 2474 CD2 D PHE A 59 ? 4.58832 33.50483 28.74579 0.316 17.50226 C ? A ? 58 CD2 1
   ATOM 2475 CE1 D PHE A 59 ? 3.11337 34.69048 26.79141 0.316 15.80722 C ? A ? 58 CE1 1
   ATOM 2476 CE2 D PHE A 59 ? 5.21558 34.04285 27.61705 0.316 16.58789 C ? A ? 58 CE2 1
   ATOM 2477 CZ D PHE A 59 ? 4.45749 34.63497 26.65234 0.316 16.67323 C ? A ? 58 CZ 1
   ATOM 2478 H D PHE A 59 ? 0.40728 32.30067 28.86970 0.316 20.54863 H ? A ? 58 H 1
   ATOM 2479 HA D PHE A 59 ? 2.59175 31.00733 29.81428 0.316 20.56982 H ? A ? 58 HA 1
   ATOM 2480 HB2 D PHE A 59 ? 1.77039 33.64087 30.31631 0.316 21.84238 H ? A ? 58 HB2 1
   ATOM 2481 HB3 D PHE A 59 ? 3.12807 33.00221 30.84000 0.316 21.84238 H ? A ? 58 HB3 1
   ATOM 2482 HD1 D PHE A 59 ? 1.56947 34.18457 27.95107 0.316 20.48857 H ? A ? 58 HD1 1
   ATOM 2483 HD2 D PHE A 59 ? 5.10348 33.13187 29.42433 0.316 21.00272 H ? A ? 58 HD2 1
   ATOM 2484 HE1 D PHE A 59 ? 2.60157 35.10986 26.13789 0.316 18.96867 H ? A ? 58 HE1 1
   ATOM 2485 HE2 D PHE A 59 ? 6.13999 33.99683 27.52622 0.316 19.90546 H ? A ? 58 HE2 1
   ATOM 2486 HZ D PHE A 59 ? 4.86348 35.00029 25.89960 0.316 20.00788 H ? A ? 58 HZ 1
   ATOM 2487 N B GLY A 60 ? 0.69041 30.64912 31.54591 0.301 18.52037 N ? A ? 59 N 1
   ATOM 2488 CA B GLY A 60 ? 0.11305 30.30775 32.83607 0.301 20.71463 C ? A ? 59 CA 1
   ATOM 2489 C B GLY A 60 ? 1.08468 29.61758 33.73543 0.301 21.11925 C ? A ? 59 C 1
   ATOM 2490 O B GLY A 60 ? 2.30798 29.50976 33.47460 0.301 20.26980 O ? A ? 59 O 1
   ATOM 2491 H B GLY A 60 ? 0.44742 30.12593 30.90808 0.300 22.22445 H ? A ? 59 H 1
   ATOM 2492 HA2 B GLY A 60 ? -0.18756 31.11785 33.27682 0.300 24.85756 H ? A ? 59 HA2 1
   ATOM 2493 HA3 B GLY A 60 ? -0.64733 29.72073 32.70139 0.300 24.85756 H ? A ? 59 HA3 1
   ATOM 2494 N C GLY A 60 ? 0.25485 30.32839 31.52059 0.383 18.73676 N ? A ? 59 N 1
   ATOM 2495 CA C GLY A 60 ? -0.32755 29.97363 32.81730 0.383 20.39261 C ? A ? 59 CA 1
   ATOM 2496 C C GLY A 60 ? 0.73703 29.40165 33.69947 0.383 20.87000 C ? A ? 59 C 1
   ATOM 2497 O C GLY A 60 ? 1.84402 29.03419 33.26449 0.383 20.08257 O ? A ? 59 O 1
   ATOM 2498 H C GLY A 60 ? -0.01924 29.86380 30.85079 0.383 22.48411 H ? A ? 59 H 1
   ATOM 2499 HA2 C GLY A 60 ? -0.70236 30.76182 33.24059 0.383 24.47113 H ? A ? 59 HA2 1
   ATOM 2500 HA3 C GLY A 60 ? -1.02978 29.31523 32.69778 0.383 24.47113 H ? A ? 59 HA3 1
   ATOM 2501 N D GLY A 60 ? 0.40285 30.18504 31.34661 0.316 18.84130 N ? A ? 59 N 1
   ATOM 2502 CA D GLY A 60 ? -0.29012 29.81344 32.55487 0.316 20.69194 C ? A ? 59 CA 1
   ATOM 2503 C D GLY A 60 ? 0.64239 29.13503 33.52658 0.316 20.65303 C ? A ? 59 C 1
   ATOM 2504 O D GLY A 60 ? 1.87094 29.03762 33.31121 0.316 20.07467 O ? A ? 59 O 1
   ATOM 2505 H D GLY A 60 ? 0.24587 29.68119 30.66757 0.316 22.60956 H ? A ? 59 H 1
   ATOM 2506 HA2 D GLY A 60 ? -0.65749 30.60558 32.97732 0.316 24.83033 H ? A ? 59 HA2 1
   ATOM 2507 HA3 D GLY A 60 ? -1.01445 29.20450 32.34170 0.316 24.83033 H ? A ? 59 HA3 1
   ATOM 2508 N B PRO A 61 ? 0.55969 29.19652 34.88350 0.301 21.59331 N ? A ? 60 N 1
   ATOM 2509 CA B PRO A 61 ? 1.43201 28.67530 35.94467 0.301 22.83932 C ? A ? 60 CA 1
   ATOM 2510 C B PRO A 61 ? 2.22495 27.45686 35.49811 0.301 20.87910 C ? A ? 60 C 1
   ATOM 2511 O B PRO A 61 ? 1.66613 26.47569 35.03099 0.301 21.30447 O ? A ? 60 O 1
   ATOM 2512 CB B PRO A 61 ? 0.44189 28.34832 37.07649 0.301 22.46071 C ? A ? 60 CB 1
   ATOM 2513 CG B PRO A 61 ? -0.79201 29.16485 36.81073 0.301 22.79643 C ? A ? 60 CG 1
   ATOM 2514 CD B PRO A 61 ? -0.85719 29.34524 35.30143 0.301 23.01198 C ? A ? 60 CD 1
   ATOM 2515 HA B PRO A 61 ? 2.05541 29.35943 36.23492 0.300 27.40718 H ? A ? 60 HA 1
   ATOM 2516 HB2 B PRO A 61 ? 0.23454 27.40084 37.06236 0.300 26.95285 H ? A ? 60 HB2 1
   ATOM 2517 HB3 B PRO A 61 ? 0.83413 28.58939 37.93026 0.300 26.95285 H ? A ? 60 HB3 1
   ATOM 2518 HG2 B PRO A 61 ? -1.57380 28.69007 37.13365 0.300 27.35572 H ? A ? 60 HG2 1
   ATOM 2519 HG3 B PRO A 61 ? -0.71783 30.02339 37.25604 0.300 27.35572 H ? A ? 60 HG3 1
   ATOM 2520 HD2 B PRO A 61 ? -1.41152 28.66094 34.89480 0.300 27.61438 H ? A ? 60 HD2 1
   ATOM 2521 HD3 B PRO A 61 ? -1.19495 30.22522 35.07241 0.300 27.61438 H ? A ? 60 HD3 1
   ATOM 2522 N C PRO A 61 ? 0.47713 29.35196 34.99421 0.383 21.40443 N ? A ? 60 N 1
   ATOM 2523 CA C PRO A 61 ? 1.48877 28.76455 35.87425 0.383 22.85511 C ? A ? 60 CA 1
   ATOM 2524 C C PRO A 61 ? 1.80338 27.36719 35.37287 0.383 20.90078 C ? A ? 60 C 1
   ATOM 2525 O C PRO A 61 ? 0.99224 26.71482 34.72431 0.383 22.21085 O ? A ? 60 O 1
   ATOM 2526 CB C PRO A 61 ? 0.82418 28.78870 37.25846 0.383 21.98839 C ? A ? 60 CB 1
   ATOM 2527 CG C PRO A 61 ? -0.41198 29.71305 37.08793 0.383 23.26411 C ? A ? 60 CG 1
   ATOM 2528 CD C PRO A 61 ? -0.80581 29.66165 35.67085 0.383 23.42763 C ? A ? 60 CD 1
   ATOM 2529 HA C PRO A 61 ? 2.29999 29.29280 35.93559 0.383 27.42614 H ? A ? 60 HA 1
   ATOM 2530 HB2 C PRO A 61 ? 0.55569 27.89189 37.51252 0.383 26.38607 H ? A ? 60 HB2 1
   ATOM 2531 HB3 C PRO A 61 ? 1.44026 29.14915 37.91529 0.383 26.38607 H ? A ? 60 HB3 1
   ATOM 2532 HG2 C PRO A 61 ? -1.13335 29.39166 37.65116 0.383 27.91693 H ? A ? 60 HG2 1
   ATOM 2533 HG3 C PRO A 61 ? -0.17281 30.61876 37.33971 0.383 27.91693 H ? A ? 60 HG3 1
   ATOM 2534 HD2 C PRO A 61 ? -1.45939 28.96185 35.51589 0.383 28.11315 H ? A ? 60 HD2 1
   ATOM 2535 HD3 C PRO A 61 ? -1.15814 30.51589 35.37581 0.383 28.11315 H ? A ? 60 HD3 1
   ATOM 2536 N D PRO A 61 ? 0.09061 28.67856 34.62935 0.316 22.45271 N ? A ? 60 N 1
   ATOM 2537 CA D PRO A 61 ? 0.97052 28.14538 35.66117 0.316 22.36802 C ? A ? 60 CA 1
   ATOM 2538 C D PRO A 61 ? 1.75773 26.95164 35.17331 0.316 21.22068 C ? A ? 60 C 1
   ATOM 2539 O D PRO A 61 ? 1.25920 26.09204 34.44812 0.316 21.51863 O ? A ? 60 O 1
   ATOM 2540 CB D PRO A 61 ? 0.00415 27.80465 36.80144 0.316 22.44621 C ? A ? 60 CB 1
   ATOM 2541 CG D PRO A 61 ? -1.03684 28.81741 36.71666 0.316 22.51356 C ? A ? 60 CG 1
   ATOM 2542 CD D PRO A 61 ? -1.20234 29.14629 35.20061 0.316 22.85986 C ? A ? 60 CD 1
   ATOM 2543 HA D PRO A 61 ? 1.59784 28.81926 35.96652 0.316 26.84162 H ? A ? 60 HA 1
   ATOM 2544 HB2 D PRO A 61 ? -0.36265 26.91622 36.67084 0.316 26.93546 H ? A ? 60 HB2 1
   ATOM 2545 HB3 D PRO A 61 ? 0.46658 27.85078 37.65287 0.316 26.93546 H ? A ? 60 HB3 1
   ATOM 2546 HG2 D PRO A 61 ? -1.86354 28.46615 37.08284 0.316 27.01627 H ? A ? 60 HG2 1
   ATOM 2547 HG3 D PRO A 61 ? -0.76430 29.60670 37.21027 0.316 27.01627 H ? A ? 60 HG3 1
   ATOM 2548 HD2 D PRO A 61 ? -1.94903 28.65971 34.81776 0.316 27.43183 H ? A ? 60 HD2 1
   ATOM 2549 HD3 D PRO A 61 ? -1.32076 30.09892 35.06139 0.316 27.43183 H ? A ? 60 HD3 1
   ATOM 2550 N B GLY A 62 ? 3.55165 27.54562 35.65133 0.301 20.93563 N ? A ? 61 N 1
   ATOM 2551 CA B GLY A 62 ? 4.51437 26.46602 35.37284 0.301 20.07337 C ? A ? 61 CA 1
   ATOM 2552 C B GLY A 62 ? 4.92669 26.31055 33.92924 0.301 20.32223 C ? A ? 61 C 1
   ATOM 2553 O B GLY A 62 ? 5.59541 25.32488 33.60788 0.301 19.63072 O ? A ? 61 O 1
   ATOM 2554 H B GLY A 62 ? 3.94286 28.25879 35.93051 0.300 25.12275 H ? A ? 61 H 1
   ATOM 2555 HA2 B GLY A 62 ? 5.31833 26.63084 35.88993 0.300 24.08805 H ? A ? 61 HA2 1
   ATOM 2556 HA3 B GLY A 62 ? 4.12308 25.62511 35.65686 0.300 24.08805 H ? A ? 61 HA3 1
   ATOM 2557 N C GLY A 62 ? 3.03124 26.99035 35.50113 0.383 20.72954 N ? A ? 61 N 1
   ATOM 2558 CA C GLY A 62 ? 3.43423 25.67216 35.04603 0.383 20.51808 C ? A ? 61 CA 1
   ATOM 2559 C C GLY A 62 ? 4.00964 25.61938 33.63811 0.383 20.61659 C ? A ? 61 C 1
   ATOM 2560 O C GLY A 62 ? 4.63125 24.63007 33.26491 0.383 19.95940 O ? A ? 61 O 1
   ATOM 2561 H C GLY A 62 ? 3.65960 27.46621 35.84510 0.383 24.87544 H ? A ? 61 H 1
   ATOM 2562 HA2 C GLY A 62 ? 4.10879 25.32867 35.65256 0.383 24.62170 H ? A ? 61 HA2 1
   ATOM 2563 HA3 C GLY A 62 ? 2.66084 25.08719 35.06984 0.383 24.62170 H ? A ? 61 HA3 1
   ATOM 2564 N D GLY A 62 ? 3.02621 26.95682 35.50185 0.316 20.75179 N ? A ? 61 N 1
   ATOM 2565 CA D GLY A 62 ? 3.88681 25.82801 35.17197 0.316 20.71898 C ? A ? 61 CA 1
   ATOM 2566 C D GLY A 62 ? 4.31975 25.76254 33.72492 0.316 20.66103 C ? A ? 61 C 1
   ATOM 2567 O D GLY A 62 ? 4.85360 24.74157 33.29728 0.316 20.08553 O ? A ? 61 O 1
   ATOM 2568 H D GLY A 62 ? 3.42166 27.59811 35.91653 0.316 24.90215 H ? A ? 61 H 1
   ATOM 2569 HA2 D GLY A 62 ? 4.68671 25.87688 35.71849 0.316 24.86278 H ? A ? 61 HA2 1
   ATOM 2570 HA3 D GLY A 62 ? 3.41392 25.00629 35.37707 0.316 24.86278 H ? A ? 61 HA3 1
   ATOM 2571 N B THR A 63 ? 4.60584 27.28598 33.06070 0.301 19.95207 N ? A ? 62 N 1
   ATOM 2572 CA B THR A 63 ? 4.80364 27.15079 31.61740 0.301 19.69479 C ? A ? 62 CA 1
   ATOM 2573 C B THR A 63 ? 6.14790 27.71417 31.19800 0.301 19.25700 C ? A ? 62 C 1
   ATOM 2574 O B THR A 63 ? 6.33565 28.23092 30.06849 0.301 18.41871 O ? A ? 62 O 1
   ATOM 2575 CB B THR A 63 ? 3.68404 27.77518 30.78286 0.301 19.25356 C ? A ? 62 CB 1
   ATOM 2576 OG1 B THR A 63 ? 3.57057 29.19312 30.98602 0.301 18.78562 O ? A ? 62 OG1 1
   ATOM 2577 CG2 B THR A 63 ? 2.30695 27.02344 31.00441 0.301 19.87334 C ? A ? 62 CG2 1
   ATOM 2578 H B THR A 63 ? 4.26832 28.04224 33.29256 0.300 23.94248 H ? A ? 62 H 1
   ATOM 2579 HA B THR A 63 ? 4.76070 26.20289 31.41607 0.300 23.63374 H ? A ? 62 HA 1
   ATOM 2580 HB B THR A 63 ? 3.91305 27.66438 29.84681 0.300 23.10427 H ? A ? 62 HB 1
   ATOM 2581 HG1 B THR A 63 ? 3.67650 29.37626 31.79894 0.300 22.54274 H ? A ? 62 HG1 1
   ATOM 2582 HG21 B THR A 63 ? 1.62755 27.39695 30.42147 0.300 23.84801 H ? A ? 62 HG21 1
   ATOM 2583 HG22 B THR A 63 ? 2.40843 26.07956 30.80519 0.300 23.84801 H ? A ? 62 HG22 1
   ATOM 2584 HG23 B THR A 63 ? 2.01986 27.12162 31.92573 0.300 23.84801 H ? A ? 62 HG23 1
   ATOM 2585 N C THR A 63 ? 3.81925 26.66284 32.83167 0.383 20.37416 N ? A ? 62 N 1
   ATOM 2586 CA C THR A 63 ? 4.21897 26.65212 31.42550 0.383 19.44264 C ? A ? 62 CA 1
   ATOM 2587 C C THR A 63 ? 5.56821 27.31177 31.21437 0.383 19.09934 C ? A ? 62 C 1
   ATOM 2588 O C THR A 63 ? 5.90798 27.72198 30.10432 0.383 18.85105 O ? A ? 62 O 1
   ATOM 2589 CB C THR A 63 ? 3.15456 27.29620 30.55983 0.383 19.31440 C ? A ? 62 CB 1
   ATOM 2590 OG1 C THR A 63 ? 3.05868 28.68061 30.93046 0.383 18.84473 O ? A ? 62 OG1 1
   ATOM 2591 CG2 C THR A 63 ? 1.83883 26.55369 30.80497 0.383 19.31245 C ? A ? 62 CG2 1
   ATOM 2592 H C THR A 63 ? 3.45424 27.40064 33.08071 0.383 24.44899 H ? A ? 62 H 1
   ATOM 2593 HA C THR A 63 ? 4.29864 25.73002 31.13518 0.383 23.33117 H ? A ? 62 HA 1
   ATOM 2594 HB C THR A 63 ? 3.35654 27.25047 29.61220 0.383 23.17728 H ? A ? 62 HB 1
   ATOM 2595 HG1 C THR A 63 ? 2.45915 29.05800 30.47909 0.383 22.61367 H ? A ? 62 HG1 1
   ATOM 2596 HG21 C THR A 63 ? 1.16683 26.85166 30.17210 0.383 23.17494 H ? A ? 62 HG21 1
   ATOM 2597 HG22 C THR A 63 ? 1.97159 25.59891 30.69695 0.383 23.17494 H ? A ? 62 HG22 1
   ATOM 2598 HG23 C THR A 63 ? 1.52247 26.72765 31.70528 0.383 23.17494 H ? A ? 62 HG23 1
   ATOM 2599 N D THR A 63 ? 4.10759 26.83112 32.94322 0.316 20.28639 N ? A ? 62 N 1
   ATOM 2600 CA D THR A 63 ? 4.44393 26.84283 31.52163 0.316 19.72559 C ? A ? 62 CA 1
   ATOM 2601 C D THR A 63 ? 5.76852 27.54337 31.28976 0.316 19.04548 C ? A ? 62 C 1
   ATOM 2602 O D THR A 63 ? 6.10551 27.92482 30.14782 0.316 18.76925 O ? A ? 62 O 1
   ATOM 2603 CB D THR A 63 ? 3.35627 27.46947 30.66289 0.316 19.31727 C ? A ? 62 CB 1
   ATOM 2604 OG1 D THR A 63 ? 3.19117 28.85790 30.99376 0.316 18.89560 O ? A ? 62 OG1 1
   ATOM 2605 CG2 D THR A 63 ? 2.03706 26.62822 30.80741 0.316 19.38791 C ? A ? 62 CG2 1
   ATOM 2606 H D THR A 63 ? 3.76488 27.56883 33.22240 0.316 24.34367 H ? A ? 62 H 1
   ATOM 2607 HA D THR A 63 ? 4.50419 25.92139 31.22462 0.316 23.67071 H ? A ? 62 HA 1
   ATOM 2608 HB D THR A 63 ? 3.59538 27.45523 29.72293 0.316 23.18072 H ? A ? 62 HB 1
   ATOM 2609 HG1 D THR A 63 ? 2.48951 29.15586 30.64093 0.316 22.67472 H ? A ? 62 HG1 1
   ATOM 2610 HG21 D THR A 63 ? 1.35588 26.97408 30.20969 0.316 23.26549 H ? A ? 62 HG21 1
   ATOM 2611 HG22 D THR A 63 ? 2.20943 25.69999 30.58473 0.316 23.26549 H ? A ? 62 HG22 1
   ATOM 2612 HG23 D THR A 63 ? 1.71025 26.67772 31.71936 0.316 23.26549 H ? A ? 62 HG23 1
   ATOM 2613 N B GLU A 64 ? 7.13303 27.63635 32.08563 0.301 18.89802 N ? A ? 63 N 1
   ATOM 2614 CA B GLU A 64 ? 8.45749 28.09362 31.73544 0.301 18.26961 C ? A ? 63 CA 1
   ATOM 2615 C B GLU A 64 ? 8.98086 27.29813 30.56074 0.301 18.99535 C ? A ? 63 C 1
   ATOM 2616 O B GLU A 64 ? 8.66177 26.12702 30.36808 0.301 18.72992 O ? A ? 63 O 1
   ATOM 2617 CB B GLU A 64 ? 9.39472 27.97065 32.92656 0.301 17.89602 C ? A ? 63 CB 1
   ATOM 2618 CG B GLU A 64 ? 9.04589 28.91295 34.06072 0.301 17.79992 C ? A ? 63 CG 1
   ATOM 2619 CD B GLU A 64 ? 7.73876 28.56342 34.80635 0.301 17.63732 C ? A ? 63 CD 1
   ATOM 2620 OE1 B GLU A 64 ? 7.13633 27.53490 34.62921 0.301 18.31305 O ? A ? 63 OE1 1
   ATOM 2621 OE2 B GLU A 64 ? 7.25410 29.30970 35.58434 0.301 19.19479 O ? A ? 63 OE2 1
   ATOM 2622 H B GLU A 64 ? 7.05563 27.32641 32.88409 0.300 22.67763 H ? A ? 63 H 1
   ATOM 2623 HA B GLU A 64 ? 8.42964 29.02988 31.48338 0.300 21.92354 H ? A ? 63 HA 1
   ATOM 2624 HB2 B GLU A 64 ? 9.35119 27.06375 33.26792 0.300 21.47523 H ? A ? 63 HB2 1
   ATOM 2625 HB3 B GLU A 64 ? 10.29816 28.17327 32.63735 0.300 21.47523 H ? A ? 63 HB3 1
   ATOM 2626 HG2 B GLU A 64 ? 9.76638 28.89548 34.70994 0.300 21.35991 H ? A ? 63 HG2 1
   ATOM 2627 HG3 B GLU A 64 ? 8.94620 29.80774 33.69974 0.300 21.35991 H ? A ? 63 HG3 1
   ATOM 2628 N C GLU A 64 ? 6.43744 27.23512 32.20148 0.383 18.70769 N ? A ? 63 N 1
   ATOM 2629 CA C GLU A 64 ? 7.79289 27.73940 31.99812 0.383 18.52965 C ? A ? 63 CA 1
   ATOM 2630 C C GLU A 64 ? 8.44893 27.00521 30.84081 0.383 18.51911 C ? A ? 63 C 1
   ATOM 2631 O C GLU A 64 ? 8.22086 25.81311 30.63042 0.383 18.98714 O ? A ? 63 O 1
   ATOM 2632 CB C GLU A 64 ? 8.58247 27.54195 33.30309 0.383 18.12176 C ? A ? 63 CB 1
   ATOM 2633 CG C GLU A 64 ? 8.11164 28.51944 34.44597 0.383 18.00551 C ? A ? 63 CG 1
   ATOM 2634 CD C GLU A 64 ? 6.86578 28.09086 35.09965 0.383 18.06112 C ? A ? 63 CD 1
   ATOM 2635 OE1 C GLU A 64 ? 6.47954 26.89717 34.98354 0.383 17.80385 O ? A ? 63 OE1 1
   ATOM 2636 OE2 C GLU A 64 ? 6.22362 28.89673 35.76961 0.383 18.48474 O ? A ? 63 OE2 1
   ATOM 2637 H C GLU A 64 ? 6.27915 26.90601 32.98009 0.383 22.44923 H ? A ? 63 H 1
   ATOM 2638 HA C GLU A 64 ? 7.79342 28.68388 31.77711 0.383 22.23559 H ? A ? 63 HA 1
   ATOM 2639 HB2 C GLU A 64 ? 8.45749 26.63176 33.61426 0.383 21.74611 H ? A ? 63 HB2 1
   ATOM 2640 HB3 C GLU A 64 ? 9.52279 27.70810 33.13256 0.383 21.74611 H ? A ? 63 HB3 1
   ATOM 2641 HG2 C GLU A 64 ? 8.80329 28.56586 35.12446 0.383 21.60661 H ? A ? 63 HG2 1
   ATOM 2642 HG3 C GLU A 64 ? 7.96096 29.39873 34.06511 0.383 21.60661 H ? A ? 63 HG3 1
   ATOM 2643 N D GLU A 64 ? 6.59782 27.62441 32.32364 0.316 19.32035 N ? A ? 63 N 1
   ATOM 2644 CA D GLU A 64 ? 7.93005 28.17921 32.15172 0.316 18.47953 C ? A ? 63 CA 1
   ATOM 2645 C D GLU A 64 ? 8.61103 27.49252 30.99444 0.316 18.69587 C ? A ? 63 C 1
   ATOM 2646 O D GLU A 64 ? 8.54063 26.26981 30.87479 0.316 18.49167 O ? A ? 63 O 1
   ATOM 2647 CB D GLU A 64 ? 8.71410 27.95278 33.45249 0.316 18.06814 C ? A ? 63 CB 1
   ATOM 2648 CG D GLU A 64 ? 8.31693 28.91208 34.65643 0.316 17.99064 C ? A ? 63 CG 1
   ATOM 2649 CD D GLU A 64 ? 7.00001 28.66811 35.39071 0.316 17.77321 C ? A ? 63 CD 1
   ATOM 2650 OE1 D GLU A 64 ? 6.33437 27.65901 35.18270 0.316 18.62490 O ? A ? 63 OE1 1
   ATOM 2651 OE2 D GLU A 64 ? 6.57548 29.48979 36.29974 0.316 18.27427 O ? A ? 63 OE2 1
   ATOM 2652 H D GLU A 64 ? 6.41435 27.36811 33.12380 0.316 23.18442 H ? A ? 63 H 1
   ATOM 2653 HA D GLU A 64 ? 7.89997 29.13064 31.96523 0.316 22.17544 H ? A ? 63 HA 1
   ATOM 2654 HB2 D GLU A 64 ? 8.56334 27.04073 33.74630 0.316 21.68177 H ? A ? 63 HB2 1
   ATOM 2655 HB3 D GLU A 64 ? 9.65671 28.09105 33.27009 0.316 21.68177 H ? A ? 63 HB3 1
   ATOM 2656 HG2 D GLU A 64 ? 9.01790 28.84886 35.32391 0.316 21.58877 H ? A ? 63 HG2 1
   ATOM 2657 HG3 D GLU A 64 ? 8.27187 29.81593 34.30724 0.316 21.58877 H ? A ? 63 HG3 1
   ATOM 2658 N B GLY A 65 ? 9.79002 27.95415 29.77371 0.301 19.94464 N ? A ? 64 N 1
   ATOM 2659 CA B GLY A 65 ? 10.37229 27.39536 28.58679 0.301 20.18270 C ? A ? 64 CA 1
   ATOM 2660 C B GLY A 65 ? 10.43818 28.44698 27.50413 0.301 20.43242 C ? A ? 64 C 1
   ATOM 2661 O B GLY A 65 ? 10.17771 29.66345 27.71601 0.301 19.85572 O ? A ? 64 O 1
   ATOM 2662 H B GLY A 65 ? 10.02992 28.76813 29.91332 0.300 23.93357 H ? A ? 64 H 1
   ATOM 2663 HA2 B GLY A 65 ? 11.26975 27.07913 28.77507 0.300 24.21924 H ? A ? 64 HA2 1
   ATOM 2664 HA3 B GLY A 65 ? 9.83483 26.65157 28.27244 0.300 24.21924 H ? A ? 64 HA3 1
   ATOM 2665 N C GLY A 65 ? 9.28509 27.71485 30.09559 0.383 19.33899 N ? A ? 64 N 1
   ATOM 2666 CA C GLY A 65 ? 9.93896 27.18525 28.90309 0.383 20.06434 C ? A ? 64 CA 1
   ATOM 2667 C C GLY A 65 ? 10.10717 28.24601 27.81848 0.383 20.21237 C ? A ? 64 C 1
   ATOM 2668 O C GLY A 65 ? 9.65214 29.38783 27.99943 0.383 19.81010 O ? A ? 64 O 1
   ATOM 2669 H C GLY A 65 ? 9.49854 28.53107 30.26239 0.383 23.20679 H ? A ? 64 H 1
   ATOM 2670 HA2 C GLY A 65 ? 10.81675 26.84771 29.14070 0.383 24.07721 H ? A ? 64 HA2 1
   ATOM 2671 HA3 C GLY A 65 ? 9.40834 26.45826 28.54139 0.383 24.07721 H ? A ? 64 HA3 1
   ATOM 2672 N D GLY A 65 ? 9.25296 28.27446 30.12857 0.316 19.30271 N ? A ? 64 N 1
   ATOM 2673 CA D GLY A 65 ? 10.11142 27.72143 29.09590 0.316 20.32348 C ? A ? 64 CA 1
   ATOM 2674 C D GLY A 65 ? 10.19451 28.64339 27.88973 0.316 20.35963 C ? A ? 64 C 1
   ATOM 2675 O D GLY A 65 ? 9.94435 29.86431 27.97846 0.316 19.97403 O ? A ? 64 O 1
   ATOM 2676 H D GLY A 65 ? 9.20448 29.13307 30.12206 0.316 23.16326 H ? A ? 64 H 1
   ATOM 2677 HA2 D GLY A 65 ? 11.00553 27.59409 29.44980 0.316 24.38818 H ? A ? 64 HA2 1
   ATOM 2678 HA3 D GLY A 65 ? 9.76138 26.86439 28.80632 0.316 24.38818 H ? A ? 64 HA3 1
   ATOM 2679 N B GLY A 66 ? 10.82477 27.94335 26.34688 0.301 19.88935 N ? A ? 65 N 1
   ATOM 2680 CA B GLY A 66 ? 10.98676 28.84761 25.21841 0.301 21.07842 C ? A ? 65 CA 1
   ATOM 2681 C B GLY A 66 ? 11.96946 29.91898 25.61125 0.301 22.09111 C ? A ? 65 C 1
   ATOM 2682 O B GLY A 66 ? 13.05540 29.61945 26.11680 0.301 21.59719 O ? A ? 65 O 1
   ATOM 2683 H B GLY A 66 ? 10.99422 27.11487 26.19032 0.300 23.86722 H ? A ? 65 H 1
   ATOM 2684 HA2 B GLY A 66 ? 11.32450 28.36700 24.44650 0.300 25.29411 H ? A ? 65 HA2 1
   ATOM 2685 HA3 B GLY A 66 ? 10.13767 29.25667 24.98905 0.300 25.29411 H ? A ? 65 HA3 1
   ATOM 2686 N C GLY A 66 ? 10.78174 27.87739 26.70593 0.383 19.42086 N ? A ? 65 N 1
   ATOM 2687 CA C GLY A 66 ? 10.92676 28.85173 25.60577 0.383 20.96192 C ? A ? 65 CA 1
   ATOM 2688 C C GLY A 66 ? 11.86513 29.98796 25.91582 0.383 21.95423 C ? A ? 65 C 1
   ATOM 2689 O C GLY A 66 ? 12.69820 29.91550 26.79339 0.383 20.56853 O ? A ? 65 O 1
   ATOM 2690 H C GLY A 66 ? 11.14493 27.10937 26.57234 0.383 23.30503 H ? A ? 65 H 1
   ATOM 2691 HA2 C GLY A 66 ? 11.26277 28.39238 24.82028 0.383 25.15431 H ? A ? 65 HA2 1
   ATOM 2692 HA3 C GLY A 66 ? 10.05673 29.22949 25.40267 0.383 25.15431 H ? A ? 65 HA3 1
   ATOM 2693 N D GLY A 66 ? 10.68956 28.04783 26.79100 0.316 19.58908 N ? A ? 65 N 1
   ATOM 2694 CA D GLY A 66 ? 10.88245 28.89676 25.62460 0.316 20.96412 C ? A ? 65 CA 1
   ATOM 2695 C D GLY A 66 ? 11.84439 30.01303 25.93084 0.316 21.94949 C ? A ? 65 C 1
   ATOM 2696 O D GLY A 66 ? 12.80382 29.84950 26.66861 0.316 20.65985 O ? A ? 65 O 1
   ATOM 2697 H D GLY A 66 ? 10.90243 27.21854 26.71007 0.316 23.50690 H ? A ? 65 H 1
   ATOM 2698 HA2 D GLY A 66 ? 11.23784 28.37036 24.89146 0.316 25.15694 H ? A ? 65 HA2 1
   ATOM 2699 HA3 D GLY A 66 ? 10.03355 29.28098 25.35506 0.316 25.15694 H ? A ? 65 HA3 1
   ATOM 2700 N B ASP A 67 ? 11.59119 31.17287 25.33167 0.301 21.08427 N ? A ? 66 N 1
   ATOM 2701 CA B ASP A 67 ? 12.36029 32.36026 25.67689 0.301 21.83399 C ? A ? 66 CA 1
   ATOM 2702 C B ASP A 67 ? 11.60400 33.23236 26.65505 0.301 21.93316 C ? A ? 66 C 1
   ATOM 2703 O B ASP A 67 ? 11.83588 34.41672 26.69658 0.301 22.07963 O ? A ? 66 O 1
   ATOM 2704 CB B ASP A 67 ? 12.71798 33.13103 24.40939 0.301 23.39266 C ? A ? 66 CB 1
   ATOM 2705 CG B ASP A 67 ? 13.73524 32.40713 23.59989 0.301 24.30056 C ? A ? 66 CG 1
   ATOM 2706 OD1 B ASP A 67 ? 14.69170 31.90908 24.23231 0.301 25.23359 O ? A ? 66 OD1 1
   ATOM 2707 OD2 B ASP A 67 ? 13.55351 32.21773 22.38326 0.301 26.00542 O ? A ? 66 OD2 1
   ATOM 2708 H B ASP A 67 ? 10.85830 31.36285 24.92377 0.300 25.30112 H ? A ? 66 H 1
   ATOM 2709 HA B ASP A 67 ? 13.18762 32.09756 26.10980 0.300 26.20079 H ? A ? 66 HA 1
   ATOM 2710 HB2 B ASP A 67 ? 11.92151 33.24513 23.86762 0.300 28.07119 H ? A ? 66 HB2 1
   ATOM 2711 HB3 B ASP A 67 ? 13.08097 33.99717 24.65215 0.300 28.07119 H ? A ? 66 HB3 1
   ATOM 2712 N C ASP A 67 ? 11.74353 31.05877 25.12323 0.383 20.88585 N ? A ? 66 N 1
   ATOM 2713 CA C ASP A 67 ? 12.49282 32.28441 25.40444 0.383 21.82710 C ? A ? 66 CA 1
   ATOM 2714 C C ASP A 67 ? 11.78048 33.16806 26.37464 0.383 21.95686 C ? A ? 66 C 1
   ATOM 2715 O C ASP A 67 ? 12.05224 34.35460 26.38216 0.383 22.26782 O ? A ? 66 O 1
   ATOM 2716 CB C ASP A 67 ? 12.81242 33.04083 24.09841 0.383 23.54844 C ? A ? 66 CB 1
   ATOM 2717 CG C ASP A 67 ? 13.64429 32.19442 23.08968 0.383 24.86668 C ? A ? 66 CG 1
   ATOM 2718 OD1 C ASP A 67 ? 14.54971 31.38865 23.46804 0.383 25.10749 O ? A ? 66 OD1 1
   ATOM 2719 OD2 C ASP A 67 ? 13.39731 32.29311 21.86098 0.383 26.78609 O ? A ? 66 OD2 1
   ATOM 2720 H C ASP A 67 ? 11.23991 31.09689 24.42716 0.383 25.06302 H ? A ? 66 H 1
   ATOM 2721 HA C ASP A 67 ? 13.34704 32.04428 25.79629 0.383 26.19252 H ? A ? 66 HA 1
   ATOM 2722 HB2 C ASP A 67 ? 11.98002 33.28751 23.66579 0.383 28.25813 H ? A ? 66 HB2 1
   ATOM 2723 HB3 C ASP A 67 ? 13.32353 33.83690 24.31276 0.383 28.25813 H ? A ? 66 HB3 1
   ATOM 2724 N D ASP A 67 ? 11.59887 31.16851 25.31956 0.316 21.02382 N ? A ? 66 N 1
   ATOM 2725 CA D ASP A 67 ? 12.35312 32.37245 25.62970 0.316 21.77497 C ? A ? 66 CA 1
   ATOM 2726 C D ASP A 67 ? 11.64482 33.26314 26.59881 0.316 21.91074 C ? A ? 66 C 1
   ATOM 2727 O D ASP A 67 ? 12.01258 34.41623 26.71639 0.316 22.05604 O ? A ? 66 O 1
   ATOM 2728 CB D ASP A 67 ? 12.65533 33.15165 24.37306 0.316 23.36109 C ? A ? 66 CB 1
   ATOM 2729 CG D ASP A 67 ? 13.73956 32.52611 23.62639 0.316 24.21941 C ? A ? 66 CG 1
   ATOM 2730 OD1 D ASP A 67 ? 14.29004 31.51434 24.18867 0.316 24.81373 O ? A ? 66 OD1 1
   ATOM 2731 OD2 D ASP A 67 ? 13.99385 32.98098 22.50494 0.316 26.48780 O ? A ? 66 OD2 1
   ATOM 2732 H D ASP A 67 ? 10.99492 31.27793 24.71718 0.316 25.22858 H ? A ? 66 H 1
   ATOM 2733 HA D ASP A 67 ? 13.19577 32.09806 26.02409 0.316 26.12997 H ? A ? 66 HA 1
   ATOM 2734 HB2 D ASP A 67 ? 11.86633 33.17577 23.80933 0.316 28.03331 H ? A ? 66 HB2 1
   ATOM 2735 HB3 D ASP A 67 ? 12.92295 34.05393 24.60795 0.316 28.03331 H ? A ? 66 HB3 1
   ATOM 2736 N B ALA A 68 ? 10.71499 32.64318 27.44716 0.301 20.65810 N ? A ? 67 N 1
   ATOM 2737 CA B ALA A 68 ? 9.96469 33.36608 28.45968 0.301 20.26708 C ? A ? 67 CA 1
   ATOM 2738 C B ALA A 68 ? 10.76744 33.50094 29.76692 0.301 20.80566 C ? A ? 67 C 1
   ATOM 2739 O B ALA A 68 ? 11.13017 32.48492 30.40205 0.301 20.76018 O ? A ? 67 O 1
   ATOM 2740 CB B ALA A 68 ? 8.68273 32.62634 28.74932 0.301 18.96625 C ? A ? 67 CB 1
   ATOM 2741 H B ALA A 68 ? 10.52532 31.80497 27.41527 0.300 24.78972 H ? A ? 67 H 1
   ATOM 2742 HA B ALA A 68 ? 9.78308 34.25817 28.12487 0.300 24.32050 H ? A ? 67 HA 1
   ATOM 2743 HB1 B ALA A 68 ? 8.19071 33.10383 29.43549 0.300 22.75950 H ? A ? 67 HB1 1
   ATOM 2744 HB2 B ALA A 68 ? 8.15520 32.57853 27.93672 0.300 22.75950 H ? A ? 67 HB2 1
   ATOM 2745 HB3 B ALA A 68 ? 8.89697 31.73197 29.05772 0.300 22.75950 H ? A ? 67 HB3 1
   ATOM 2746 N C ALA A 68 ? 10.89565 32.62425 27.19871 0.383 20.65442 N ? A ? 67 N 1
   ATOM 2747 CA C ALA A 68 ? 10.19060 33.37614 28.23181 0.383 20.29180 C ? A ? 67 CA 1
   ATOM 2748 C C ALA A 68 ? 11.05951 33.48466 29.50572 0.383 20.90454 C ? A ? 67 C 1
   ATOM 2749 O C ALA A 68 ? 11.38475 32.45750 30.15616 0.383 20.86980 O ? A ? 67 O 1
   ATOM 2750 CB C ALA A 68 ? 8.89321 32.67322 28.56251 0.383 19.03658 C ? A ? 67 CB 1
   ATOM 2751 H C ALA A 68 ? 10.67761 31.79256 27.18017 0.383 24.78531 H ? A ? 67 H 1
   ATOM 2752 HA C ALA A 68 ? 10.02451 34.27399 27.90441 0.383 24.35016 H ? A ? 67 HA 1
   ATOM 2753 HB1 C ALA A 68 ? 8.42640 33.17752 29.24710 0.383 22.84390 H ? A ? 67 HB1 1
   ATOM 2754 HB2 C ALA A 68 ? 8.34910 32.62113 27.76118 0.383 22.84390 H ? A ? 67 HB2 1
   ATOM 2755 HB3 C ALA A 68 ? 9.09130 31.78062 28.88643 0.383 22.84390 H ? A ? 67 HB3 1
   ATOM 2756 N D ALA A 68 ? 10.63091 32.75818 27.26753 0.316 20.60175 N ? A ? 67 N 1
   ATOM 2757 CA D ALA A 68 ? 10.02818 33.46317 28.36470 0.316 20.20880 C ? A ? 67 CA 1
   ATOM 2758 C D ALA A 68 ? 11.04652 33.57526 29.50690 0.316 20.88427 C ? A ? 67 C 1
   ATOM 2759 O D ALA A 68 ? 11.92129 32.69374 29.68082 0.316 20.30603 O ? A ? 67 O 1
   ATOM 2760 CB D ALA A 68 ? 8.82524 32.70751 28.85824 0.316 18.81732 C ? A ? 67 CB 1
   ATOM 2761 H D ALA A 68 ? 10.26949 31.99588 27.10057 0.316 24.72210 H ? A ? 67 H 1
   ATOM 2762 HA D ALA A 68 ? 9.74691 34.34840 28.08516 0.316 24.25056 H ? A ? 67 HA 1
   ATOM 2763 HB1 D ALA A 68 ? 8.40572 33.21301 29.57194 0.316 22.58078 H ? A ? 67 HB1 1
   ATOM 2764 HB2 D ALA A 68 ? 8.20186 32.59191 28.12412 0.316 22.58078 H ? A ? 67 HB2 1
   ATOM 2765 HB3 D ALA A 68 ? 9.11033 31.84158 29.18957 0.316 22.58078 H ? A ? 67 HB3 1
   ATOM 2766 N B ARG A 69 ? 11.07215 34.73316 30.15244 0.301 20.56146 N ? A ? 68 N 1
   ATOM 2767 CA B ARG A 69 ? 11.79579 34.90592 31.40208 0.301 20.30968 C ? A ? 68 CA 1
   ATOM 2768 C B ARG A 69 ? 10.96567 34.44454 32.59288 0.301 20.22175 C ? A ? 68 C 1
   ATOM 2769 O B ARG A 69 ? 9.75036 34.62905 32.65320 0.301 20.07551 O ? A ? 68 O 1
   ATOM 2770 CB B ARG A 69 ? 12.21161 36.35315 31.59391 0.301 21.33841 C ? A ? 68 CB 1
   ATOM 2771 CG B ARG A 69 ? 13.34531 36.77926 30.66488 0.301 23.46455 C ? A ? 68 CG 1
   ATOM 2772 CD B ARG A 69 ? 13.78384 38.21072 30.92597 0.301 24.13073 C ? A ? 68 CD 1
   ATOM 2773 NE B ARG A 69 ? 14.84979 38.53484 29.99862 0.301 25.20341 N ? A ? 68 NE 1
   ATOM 2774 CZ B ARG A 69 ? 16.13296 38.58973 30.29897 0.301 26.76740 C ? A ? 68 CZ 1
   ATOM 2775 NH1 B ARG A 69 ? 16.57444 38.30197 31.51469 0.301 30.79741 N ? A ? 68 NH1 1
   ATOM 2776 NH2 B ARG A 69 ? 17.00878 38.88831 29.33575 0.301 29.09652 N ? A ? 68 NH2 1
   ATOM 2777 H B ARG A 69 ? 10.87949 35.45504 29.72656 0.300 24.67375 H ? A ? 68 H 1
   ATOM 2778 HA B ARG A 69 ? 12.59784 34.36126 31.37139 0.300 24.37162 H ? A ? 68 HA 1
   ATOM 2779 HB2 B ARG A 69 ? 11.44878 36.92545 31.41652 0.300 25.60610 H ? A ? 68 HB2 1
   ATOM 2780 HB3 B ARG A 69 ? 12.51245 36.47516 32.50798 0.300 25.60610 H ? A ? 68 HB3 1
   ATOM 2781 HG2 B ARG A 69 ? 14.10906 36.19785 30.80470 0.300 28.15746 H ? A ? 68 HG2 1
   ATOM 2782 HG3 B ARG A 69 ? 13.04515 36.71713 29.74459 0.300 28.15746 H ? A ? 68 HG3 1
   ATOM 2783 HD2 B ARG A 69 ? 13.04133 38.81829 30.78297 0.300 28.95687 H ? A ? 68 HD2 1
   ATOM 2784 HD3 B ARG A 69 ? 14.11382 38.29804 31.83393 0.300 28.95687 H ? A ? 68 HD3 1
   ATOM 2785 HE B ARG A 69 ? 14.62721 38.70540 29.18563 0.300 30.24410 H ? A ? 68 HE 1
   ATOM 2786 HH11 B ARG A 69 ? 16.01968 38.07268 32.13053 0.300 36.95690 H ? A ? 68 HH11 1
   ATOM 2787 HH12 B ARG A 69 ? 17.41574 38.34449 31.68790 0.300 36.95690 H ? A ? 68 HH12 1
   ATOM 2788 HH21 B ARG A 69 ? 16.73266 39.04088 28.53570 0.300 34.91583 H ? A ? 68 HH21 1
   ATOM 2789 HH22 B ARG A 69 ? 17.84883 38.92799 29.51561 0.300 34.91583 H ? A ? 68 HH22 1
   ATOM 2790 N C ARG A 69 ? 11.44561 34.70207 29.84760 0.383 21.09735 N ? A ? 68 N 1
   ATOM 2791 CA C ARG A 69 ? 12.24040 34.85748 31.05084 0.383 20.76715 C ? A ? 68 CA 1
   ATOM 2792 C C ARG A 69 ? 11.39201 34.41622 32.23019 0.383 19.94670 C ? A ? 68 C 1
   ATOM 2793 O C ARG A 69 ? 10.23152 34.76888 32.34194 0.383 19.47909 O ? A ? 68 O 1
   ATOM 2794 CB C ARG A 69 ? 12.69205 36.30533 31.21050 0.383 22.44425 C ? A ? 68 CB 1
   ATOM 2795 CG C ARG A 69 ? 13.92592 36.68881 30.33143 0.383 23.71402 C ? A ? 68 CG 1
   ATOM 2796 CD C ARG A 69 ? 14.20863 38.24274 30.35216 0.383 24.39328 C ? A ? 68 CD 1
   ATOM 2797 NE C ARG A 69 ? 15.52277 38.57319 29.83341 0.383 26.59481 N ? A ? 68 NE 1
   ATOM 2798 CZ C ARG A 69 ? 15.89387 39.66465 29.13328 0.383 29.41628 C ? A ? 68 CZ 1
   ATOM 2799 NH1 C ARG A 69 ? 15.02246 40.61271 28.67696 0.383 24.03683 N ? A ? 68 NH1 1
   ATOM 2800 NH2 C ARG A 69 ? 17.16776 39.79263 28.79467 0.383 31.09481 N ? A ? 68 NH2 1
   ATOM 2801 H C ARG A 69 ? 11.26815 35.42554 29.41784 0.383 25.31682 H ? A ? 68 H 1
   ATOM 2802 HA C ARG A 69 ? 13.04343 34.31462 31.01411 0.383 24.92058 H ? A ? 68 HA 1
   ATOM 2803 HB2 C ARG A 69 ? 11.95881 36.88882 30.95993 0.383 26.93310 H ? A ? 68 HB2 1
   ATOM 2804 HB3 C ARG A 69 ? 12.93304 36.45498 32.13810 0.383 26.93310 H ? A ? 68 HB3 1
   ATOM 2805 HG2 C ARG A 69 ? 14.71280 36.23359 30.66981 0.383 28.45683 H ? A ? 68 HG2 1
   ATOM 2806 HG3 C ARG A 69 ? 13.75851 36.42397 29.41343 0.383 28.45683 H ? A ? 68 HG3 1
   ATOM 2807 HD2 C ARG A 69 ? 13.54670 38.69327 29.80465 0.383 29.27193 H ? A ? 68 HD2 1
   ATOM 2808 HD3 C ARG A 69 ? 14.15650 38.56283 31.26634 0.383 29.27193 H ? A ? 68 HD3 1
   ATOM 2809 HE C ARG A 69 ? 16.14407 38.00026 29.99259 0.383 31.91378 H ? A ? 68 HE 1
   ATOM 2810 HH11 C ARG A 69 ? 14.18030 40.53283 28.83184 0.383 28.84420 H ? A ? 68 HH11 1
   ATOM 2811 HH12 C ARG A 69 ? 15.31607 41.28940 28.23481 0.383 28.84420 H ? A ? 68 HH12 1
   ATOM 2812 HH21 C ARG A 69 ? 17.73576 39.18795 29.02125 0.383 37.31377 H ? A ? 68 HH21 1
   ATOM 2813 HH22 C ARG A 69 ? 17.42701 40.48041 28.34819 0.383 37.31377 H ? A ? 68 HH22 1
   ATOM 2814 N D ARG A 69 ? 10.96691 34.69660 30.24447 0.316 20.53846 N ? A ? 68 N 1
   ATOM 2815 CA D ARG A 69 ? 11.68585 34.75964 31.53460 0.316 19.96882 C ? A ? 68 CA 1
   ATOM 2816 C D ARG A 69 ? 10.81797 34.37664 32.74218 0.316 20.24880 C ? A ? 68 C 1
   ATOM 2817 O D ARG A 69 ? 9.61024 34.59524 32.76082 0.316 20.08254 O ? A ? 68 O 1
   ATOM 2818 CB D ARG A 69 ? 12.24725 36.16843 31.74356 0.316 21.25319 C ? A ? 68 CB 1
   ATOM 2819 CG D ARG A 69 ? 13.39600 36.56784 30.74685 0.316 23.24762 C ? A ? 68 CG 1
   ATOM 2820 CD D ARG A 69 ? 13.83036 38.06486 30.84982 0.316 24.11005 C ? A ? 68 CD 1
   ATOM 2821 NE D ARG A 69 ? 14.35520 38.40112 32.16680 0.316 27.83119 N ? A ? 68 NE 1
   ATOM 2822 CZ D ARG A 69 ? 15.12181 39.43568 32.41865 0.316 26.03353 C ? A ? 68 CZ 1
   ATOM 2823 NH1 D ARG A 69 ? 15.37533 40.33219 31.47838 0.316 29.87979 N ? A ? 68 NH1 1
   ATOM 2824 NH2 D ARG A 69 ? 15.64599 39.57051 33.63999 0.316 28.59560 N ? A ? 68 NH2 1
   ATOM 2825 H D ARG A 69 ? 10.52460 35.40291 30.03213 0.316 24.64615 H ? A ? 68 H 1
   ATOM 2826 HA D ARG A 69 ? 12.40905 34.11379 31.50695 0.316 23.96258 H ? A ? 68 HA 1
   ATOM 2827 HB2 D ARG A 69 ? 11.52656 36.80786 31.63117 0.316 25.50383 H ? A ? 68 HB2 1
   ATOM 2828 HB3 D ARG A 69 ? 12.60605 36.22762 32.64282 0.316 25.50383 H ? A ? 68 HB3 1
   ATOM 2829 HG2 D ARG A 69 ? 14.17533 36.02131 30.93352 0.316 27.89715 H ? A ? 68 HG2 1
   ATOM 2830 HG3 D ARG A 69 ? 13.09059 36.41129 29.83959 0.316 27.89715 H ? A ? 68 HG3 1
   ATOM 2831 HD2 D ARG A 69 ? 14.52437 38.24003 30.19517 0.316 28.93206 H ? A ? 68 HD2 1
   ATOM 2832 HD3 D ARG A 69 ? 13.06179 38.63118 30.67816 0.316 28.93206 H ? A ? 68 HD3 1
   ATOM 2833 HE D ARG A 69 ? 14.14838 37.88632 32.82392 0.316 33.39743 H ? A ? 68 HE 1
   ATOM 2834 HH11 D ARG A 69 ? 15.03640 40.23965 30.69342 0.316 35.85575 H ? A ? 68 HH11 1
   ATOM 2835 HH12 D ARG A 69 ? 15.87897 41.00721 31.65244 0.316 35.85575 H ? A ? 68 HH12 1
   ATOM 2836 HH21 D ARG A 69 ? 15.47909 38.98426 34.24667 0.316 34.31472 H ? A ? 68 HH21 1
   ATOM 2837 HH22 D ARG A 69 ? 16.15033 40.24355 33.81957 0.316 34.31472 H ? A ? 68 HH22 1
   ATOM 2838 N B PRO A 70 ? 11.62004 33.88160 33.60762 0.301 19.58388 N ? A ? 69 N 1
   ATOM 2839 CA B PRO A 70 ? 10.90854 33.46788 34.80041 0.301 19.31455 C ? A ? 69 CA 1
   ATOM 2840 C B PRO A 70 ? 10.24787 34.61921 35.49868 0.301 19.29138 C ? A ? 69 C 1
   ATOM 2841 O B PRO A 70 ? 9.25627 34.40438 36.19815 0.301 19.09706 O ? A ? 69 O 1
   ATOM 2842 CB B PRO A 70 ? 12.00580 32.80732 35.68293 0.301 19.24406 C ? A ? 69 CB 1
   ATOM 2843 CG B PRO A 70 ? 13.30899 33.11533 34.95390 0.301 18.74848 C ? A ? 69 CG 1
   ATOM 2844 CD B PRO A 70 ? 12.99317 33.35844 33.55371 0.301 20.07076 C ? A ? 69 CD 1
   ATOM 2845 HA B PRO A 70 ? 10.24929 32.78966 34.58523 0.300 23.17746 H ? A ? 69 HA 1
   ATOM 2846 HB2 B PRO A 70 ? 12.00025 33.19901 36.57031 0.300 23.09288 H ? A ? 69 HB2 1
   ATOM 2847 HB3 B PRO A 70 ? 11.85525 31.85086 35.74152 0.300 23.09288 H ? A ? 69 HB3 1
   ATOM 2848 HG2 B PRO A 70 ? 13.71599 33.90273 35.34794 0.300 22.49818 H ? A ? 69 HG2 1
   ATOM 2849 HG3 B PRO A 70 ? 13.90718 32.35620 35.03630 0.300 22.49818 H ? A ? 69 HG3 1
   ATOM 2850 HD2 B PRO A 70 ? 13.59808 34.01322 33.17127 0.300 24.08492 H ? A ? 69 HD2 1
   ATOM 2851 HD3 B PRO A 70 ? 13.02974 32.53474 33.04275 0.300 24.08492 H ? A ? 69 HD3 1
   ATOM 2852 N C PRO A 70 ? 11.96804 33.71809 33.21595 0.383 19.66113 N ? A ? 69 N 1
   ATOM 2853 CA C PRO A 70 ? 11.17581 33.36169 34.37549 0.383 19.39238 C ? A ? 69 CA 1
   ATOM 2854 C C PRO A 70 ? 10.70193 34.55640 35.15009 0.383 19.74284 C ? A ? 69 C 1
   ATOM 2855 O C PRO A 70 ? 9.74302 34.42610 35.89701 0.383 18.55335 O ? A ? 69 O 1
   ATOM 2856 CB C PRO A 70 ? 12.13128 32.44463 35.19340 0.383 19.09656 C ? A ? 69 CB 1
   ATOM 2857 CG C PRO A 70 ? 13.46454 32.75143 34.65364 0.383 18.32802 C ? A ? 69 CG 1
   ATOM 2858 CD C PRO A 70 ? 13.33590 33.21089 33.26193 0.383 19.94971 C ? A ? 69 CD 1
   ATOM 2859 HA C PRO A 70 ? 10.40400 32.83264 34.11993 0.383 23.27086 H ? A ? 69 HA 1
   ATOM 2860 HB2 C PRO A 70 ? 12.07629 32.66143 36.13726 0.383 22.91587 H ? A ? 69 HB2 1
   ATOM 2861 HB3 C PRO A 70 ? 11.90175 31.51267 35.05315 0.383 22.91587 H ? A ? 69 HB3 1
   ATOM 2862 HG2 C PRO A 70 ? 13.86805 33.44767 35.19524 0.383 21.99362 H ? A ? 69 HG2 1
   ATOM 2863 HG3 C PRO A 70 ? 14.00747 31.94832 34.68736 0.383 21.99362 H ? A ? 69 HG3 1
   ATOM 2864 HD2 C PRO A 70 ? 13.97422 33.91510 33.06818 0.383 23.93965 H ? A ? 69 HD2 1
   ATOM 2865 HD3 C PRO A 70 ? 13.45472 32.47532 32.64087 0.383 23.93965 H ? A ? 69 HD3 1
   ATOM 2866 N D PRO A 70 ? 11.45577 33.88424 33.81966 0.316 19.11158 N ? A ? 69 N 1
   ATOM 2867 CA D PRO A 70 ? 10.69821 33.43309 34.97792 0.316 19.30234 C ? A ? 69 CA 1
   ATOM 2868 C D PRO A 70 ? 9.96165 34.54056 35.65258 0.316 19.06482 C ? A ? 69 C 1
   ATOM 2869 O D PRO A 70 ? 8.92308 34.29690 36.28671 0.316 18.82706 O ? A ? 69 O 1
   ATOM 2870 CB D PRO A 70 ? 11.78537 32.82087 35.91563 0.316 19.04639 C ? A ? 69 CB 1
   ATOM 2871 CG D PRO A 70 ? 13.06296 33.39482 35.40638 0.316 18.98483 C ? A ? 69 CG 1
   ATOM 2872 CD D PRO A 70 ? 12.87574 33.50485 33.91481 0.316 20.35830 C ? A ? 69 CD 1
   ATOM 2873 HA D PRO A 70 ? 10.07795 32.73205 34.72352 0.316 23.16280 H ? A ? 69 HA 1
   ATOM 2874 HB2 D PRO A 70 ? 11.62275 33.08649 36.83427 0.316 22.85567 H ? A ? 69 HB2 1
   ATOM 2875 HB3 D PRO A 70 ? 11.78214 31.85349 35.84447 0.316 22.85567 H ? A ? 69 HB3 1
   ATOM 2876 HG2 D PRO A 70 ? 13.21395 34.26755 35.80192 0.316 22.78179 H ? A ? 69 HG2 1
   ATOM 2877 HG3 D PRO A 70 ? 13.80007 32.80165 35.62021 0.316 22.78179 H ? A ? 69 HG3 1
   ATOM 2878 HD2 D PRO A 70 ? 13.44873 34.19111 33.53847 0.316 24.42996 H ? A ? 69 HD2 1
   ATOM 2879 HD3 D PRO A 70 ? 13.04274 32.65595 33.47619 0.316 24.42996 H ? A ? 69 HD3 1
   ATOM 2880 N B GLU A 71 ? 10.74610 35.83733 35.28886 0.301 20.31925 N ? A ? 70 N 1
   ATOM 2881 CA B GLU A 71 ? 10.13379 37.00786 35.89344 0.301 21.56691 C ? A ? 70 CA 1
   ATOM 2882 C B GLU A 71 ? 8.68076 37.20566 35.42950 0.301 21.15813 C ? A ? 70 C 1
   ATOM 2883 O B GLU A 71 ? 7.89743 37.85060 36.11803 0.301 20.35754 O ? A ? 70 O 1
   ATOM 2884 CB B GLU A 71 ? 10.94575 38.27043 35.54700 0.301 22.60690 C ? A ? 70 CB 1
   ATOM 2885 CG B GLU A 71 ? 12.21697 38.41962 36.35390 0.301 23.14450 C ? A ? 70 CG 1
   ATOM 2886 CD B GLU A 71 ? 13.33600 37.48805 35.88688 0.301 23.75307 C ? A ? 70 CD 1
   ATOM 2887 OE1 B GLU A 71 ? 13.27247 37.00749 34.74296 0.301 22.00959 O ? A ? 70 OE1 1
   ATOM 2888 OE2 B GLU A 71 ? 14.31149 37.24201 36.67074 0.301 23.35092 O ? A ? 70 OE2 1
   ATOM 2889 H B GLU A 71 ? 11.43444 36.00812 34.80244 0.300 24.38310 H ? A ? 70 H 1
   ATOM 2890 HA B GLU A 71 ? 10.13905 36.89155 36.85643 0.300 25.88029 H ? A ? 70 HA 1
   ATOM 2891 HB2 B GLU A 71 ? 11.19271 38.23461 34.60965 0.300 27.12828 H ? A ? 70 HB2 1
   ATOM 2892 HB3 B GLU A 71 ? 10.39505 39.05099 35.71539 0.300 27.12828 H ? A ? 70 HB3 1
   ATOM 2893 HG2 B GLU A 71 ? 12.53541 39.33236 36.27392 0.300 27.77341 H ? A ? 70 HG2 1
   ATOM 2894 HG3 B GLU A 71 ? 12.02623 38.21498 37.28269 0.300 27.77341 H ? A ? 70 HG3 1
   ATOM 2895 N C GLU A 71 ? 11.25929 35.74611 34.92781 0.383 20.27147 N ? A ? 70 N 1
   ATOM 2896 CA C GLU A 71 ? 10.67863 36.91474 35.60256 0.383 21.47528 C ? A ? 70 CA 1
   ATOM 2897 C C GLU A 71 ? 9.22659 37.27111 35.18453 0.383 20.96205 C ? A ? 70 C 1
   ATOM 2898 O C GLU A 71 ? 8.57925 38.06485 35.84787 0.383 20.40692 O ? A ? 70 O 1
   ATOM 2899 CB C GLU A 71 ? 11.53600 38.13407 35.31207 0.383 22.98448 C ? A ? 70 CB 1
   ATOM 2900 CG C GLU A 71 ? 12.78285 38.13136 36.10865 0.383 23.82314 C ? A ? 70 CG 1
   ATOM 2901 CD C GLU A 71 ? 13.83213 37.05965 35.66852 0.383 23.44243 C ? A ? 70 CD 1
   ATOM 2902 OE1 C GLU A 71 ? 13.84444 36.62077 34.49204 0.383 21.96486 O ? A ? 70 OE1 1
   ATOM 2903 OE2 C GLU A 71 ? 14.67797 36.74091 36.56062 0.383 23.13248 O ? A ? 70 OE2 1
   ATOM 2904 H C GLU A 71 ? 11.93633 35.89858 34.41991 0.383 24.32576 H ? A ? 70 H 1
   ATOM 2905 HA C GLU A 71 ? 10.66691 36.70543 36.54963 0.383 25.77034 H ? A ? 70 HA 1
   ATOM 2906 HB2 C GLU A 71 ? 11.77529 38.13961 34.37206 0.383 27.58137 H ? A ? 70 HB2 1
   ATOM 2907 HB3 C GLU A 71 ? 11.03605 38.93571 35.53186 0.383 27.58137 H ? A ? 70 HB3 1
   ATOM 2908 HG2 C GLU A 71 ? 13.20295 39.00198 36.02838 0.383 28.58777 H ? A ? 70 HG2 1
   ATOM 2909 HG3 C GLU A 71 ? 12.55718 37.95609 37.03561 0.383 28.58777 H ? A ? 70 HG3 1
   ATOM 2910 N D GLU A 71 ? 10.44023 35.76309 35.50092 0.316 19.86476 N ? A ? 70 N 1
   ATOM 2911 CA D GLU A 71 ? 9.76660 36.87449 36.13116 0.316 21.30780 C ? A ? 70 CA 1
   ATOM 2912 C D GLU A 71 ? 8.37221 37.10692 35.52873 0.316 21.42769 C ? A ? 70 C 1
   ATOM 2913 O D GLU A 71 ? 7.55622 37.79313 36.12471 0.316 20.01627 O ? A ? 70 O 1
   ATOM 2914 CB D GLU A 71 ? 10.62533 38.13496 36.02630 0.316 22.69735 C ? A ? 70 CB 1
   ATOM 2915 CG D GLU A 71 ? 11.98684 38.00739 36.66662 0.316 22.54422 C ? A ? 70 CG 1
   ATOM 2916 CD D GLU A 71 ? 13.13741 37.63196 35.73889 0.316 23.65071 C ? A ? 70 CD 1
   ATOM 2917 OE1 D GLU A 71 ? 13.02364 36.62242 35.00649 0.316 21.77870 O ? A ? 70 OE1 1
   ATOM 2918 OE2 D GLU A 71 ? 14.22293 38.29593 35.84522 0.316 27.68375 O ? A ? 70 OE2 1
   ATOM 2919 H D GLU A 71 ? 11.14052 35.96867 35.04602 0.316 23.83771 H ? A ? 70 H 1
   ATOM 2920 HA D GLU A 71 ? 9.65256 36.69530 37.07762 0.316 25.56936 H ? A ? 70 HA 1
   ATOM 2921 HB2 D GLU A 71 ? 10.75896 38.34261 35.08825 0.316 27.23682 H ? A ? 70 HB2 1
   ATOM 2922 HB3 D GLU A 71 ? 10.16054 38.86481 36.46470 0.316 27.23682 H ? A ? 70 HB3 1
   ATOM 2923 HG2 D GLU A 71 ? 12.21264 38.86042 37.06943 0.316 27.05307 H ? A ? 70 HG2 1
   ATOM 2924 HG3 D GLU A 71 ? 11.93645 37.32079 37.34995 0.316 27.05307 H ? A ? 70 HG3 1
   ATOM 2925 N B ILE A 72 ? 8.27135 36.62279 34.29598 0.301 20.31159 N ? A ? 71 N 1
   ATOM 2926 CA B ILE A 72 ? 6.86310 36.69094 33.87546 0.301 20.18017 C ? A ? 71 CA 1
   ATOM 2927 C B ILE A 72 ? 5.96254 36.19627 34.99490 0.301 20.83747 C ? A ? 71 C 1
   ATOM 2928 O B ILE A 72 ? 4.82503 36.66039 35.19614 0.301 20.61344 O ? A ? 71 O 1
   ATOM 2929 CB B ILE A 72 ? 6.67359 35.84182 32.58716 0.301 20.14325 C ? A ? 71 CB 1
   ATOM 2930 CG1 B ILE A 72 ? 7.29684 36.52209 31.37814 0.301 20.00960 C ? A ? 71 CG1 1
   ATOM 2931 CG2 B ILE A 72 ? 5.21095 35.45859 32.38821 0.301 19.91565 C ? A ? 71 CG2 1
   ATOM 2932 CD1 B ILE A 72 ? 7.23246 35.70677 30.06515 0.301 17.88105 C ? A ? 71 CD1 1
   ATOM 2933 H B ILE A 72 ? 8.78111 36.18670 33.75786 0.300 24.37390 H ? A ? 71 H 1
   ATOM 2934 HA B ILE A 72 ? 6.62575 37.61018 33.67656 0.300 24.21621 H ? A ? 71 HA 1
   ATOM 2935 HB B ILE A 72 ? 7.15642 35.00793 32.69848 0.300 24.17189 H ? A ? 71 HB 1
   ATOM 2936 HG12 B ILE A 72 ? 6.83253 37.35960 31.22357 0.300 24.01152 H ? A ? 71 HG12 1
   ATOM 2937 HG13 B ILE A 72 ? 8.23248 36.69188 31.56955 0.300 24.01152 H ? A ? 71 HG13 1
   ATOM 2938 HG21 B ILE A 72 ? 5.09728 35.09983 31.49419 0.300 23.89878 H ? A ? 71 HG21 1
   ATOM 2939 HG22 B ILE A 72 ? 4.96750 34.78921 33.04667 0.300 23.89878 H ? A ? 71 HG22 1
   ATOM 2940 HG23 B ILE A 72 ? 4.65944 36.24865 32.50018 0.300 23.89878 H ? A ? 71 HG23 1
   ATOM 2941 HD11 B ILE A 72 ? 8.03325 35.88039 29.54602 0.300 21.45725 H ? A ? 71 HD11 1
   ATOM 2942 HD12 B ILE A 72 ? 7.17693 34.76293 30.28190 0.300 21.45725 H ? A ? 71 HD12 1
   ATOM 2943 HD13 B ILE A 72 ? 6.44777 35.97765 29.56337 0.300 21.45725 H ? A ? 71 HD13 1
   ATOM 2944 N C ILE A 72 ? 8.68983 36.63028 34.15825 0.383 20.48052 N ? A ? 71 N 1
   ATOM 2945 CA C ILE A 72 ? 7.28975 36.79615 33.78754 0.383 20.03766 C ? A ? 71 CA 1
   ATOM 2946 C C ILE A 72 ? 6.45034 36.30176 34.92654 0.383 20.86604 C ? A ? 71 C 1
   ATOM 2947 O C ILE A 72 ? 5.38687 36.82896 35.23574 0.383 20.22118 O ? A ? 71 O 1
   ATOM 2948 CB C ILE A 72 ? 6.99066 35.99400 32.48763 0.383 20.09995 C ? A ? 71 CB 1
   ATOM 2949 CG1 C ILE A 72 ? 7.53485 36.68348 31.25598 0.383 20.00488 C ? A ? 71 CG1 1
   ATOM 2950 CG2 C ILE A 72 ? 5.53176 35.70251 32.34645 0.383 20.12450 C ? A ? 71 CG2 1
   ATOM 2951 CD1 C ILE A 72 ? 7.64065 35.79348 30.05629 0.383 17.91834 C ? A ? 71 CD1 1
   ATOM 2952 H C ILE A 72 ? 9.11842 36.08444 33.65035 0.383 24.57662 H ? A ? 71 H 1
   ATOM 2953 HA C ILE A 72 ? 7.09482 37.73042 33.61425 0.383 24.04520 H ? A ? 71 HA 1
   ATOM 2954 HB C ILE A 72 ? 7.45639 35.14715 32.57030 0.383 24.11994 H ? A ? 71 HB 1
   ATOM 2955 HG12 C ILE A 72 ? 6.94647 37.41963 31.02621 0.383 24.00586 H ? A ? 71 HG12 1
   ATOM 2956 HG13 C ILE A 72 ? 8.42339 37.01836 31.45413 0.383 24.00586 H ? A ? 71 HG13 1
   ATOM 2957 HG21 C ILE A 72 ? 5.34687 35.45405 31.42722 0.383 24.14940 H ? A ? 71 HG21 1
   ATOM 2958 HG22 C ILE A 72 ? 5.29671 34.97232 32.94014 0.383 24.14940 H ? A ? 71 HG22 1
   ATOM 2959 HG23 C ILE A 72 ? 5.02682 36.49637 32.58249 0.383 24.14940 H ? A ? 71 HG23 1
   ATOM 2960 HD11 C ILE A 72 ? 8.05594 36.28755 29.33218 0.383 21.50201 H ? A ? 71 HD11 1
   ATOM 2961 HD12 C ILE A 72 ? 8.18194 35.02109 30.28282 0.383 21.50201 H ? A ? 71 HD12 1
   ATOM 2962 HD13 C ILE A 72 ? 6.75099 35.50874 29.79487 0.383 21.50201 H ? A ? 71 HD13 1
   ATOM 2963 N D ILE A 72 ? 8.02884 36.51395 34.37577 0.316 20.24781 N ? A ? 71 N 1
   ATOM 2964 CA D ILE A 72 ? 6.63718 36.58322 33.89559 0.316 19.99667 C ? A ? 71 CA 1
   ATOM 2965 C D ILE A 72 ? 5.68588 36.05997 34.97145 0.316 20.87272 C ? A ? 71 C 1
   ATOM 2966 O D ILE A 72 ? 4.55623 36.55164 35.17651 0.316 20.40805 O ? A ? 71 O 1
   ATOM 2967 CB D ILE A 72 ? 6.50920 35.75166 32.59194 0.316 20.18744 C ? A ? 71 CB 1
   ATOM 2968 CG1 D ILE A 72 ? 7.22796 36.44240 31.46929 0.316 19.93499 C ? A ? 71 CG1 1
   ATOM 2969 CG2 D ILE A 72 ? 5.05235 35.38451 32.32786 0.316 19.75712 C ? A ? 71 CG2 1
   ATOM 2970 CD1 D ILE A 72 ? 6.65298 37.73025 31.16258 0.316 21.39793 C ? A ? 71 CD1 1
   ATOM 2971 H D ILE A 72 ? 8.56603 36.07710 33.86568 0.316 24.29738 H ? A ? 71 H 1
   ATOM 2972 HA D ILE A 72 ? 6.40590 37.50629 33.70759 0.316 23.99600 H ? A ? 71 HA 1
   ATOM 2973 HB D ILE A 72 ? 6.95748 34.89661 32.68598 0.316 24.22492 H ? A ? 71 HB 1
   ATOM 2974 HG12 D ILE A 72 ? 8.15499 36.57728 31.72094 0.316 23.92198 H ? A ? 71 HG12 1
   ATOM 2975 HG13 D ILE A 72 ? 7.17725 35.89112 30.67278 0.316 23.92198 H ? A ? 71 HG13 1
   ATOM 2976 HG21 D ILE A 72 ? 4.96534 35.07622 31.41228 0.316 23.70854 H ? A ? 71 HG21 1
   ATOM 2977 HG22 D ILE A 72 ? 4.78807 34.68043 32.94049 0.316 23.70854 H ? A ? 71 HG22 1
   ATOM 2978 HG23 D ILE A 72 ? 4.49883 36.16887 32.46679 0.316 23.70854 H ? A ? 71 HG23 1
   ATOM 2979 HD11 D ILE A 72 ? 6.97621 38.02206 30.29582 0.316 25.67751 H ? A ? 71 HD11 1
   ATOM 2980 HD12 D ILE A 72 ? 5.68660 37.64849 31.14486 0.316 25.67751 H ? A ? 71 HD12 1
   ATOM 2981 HD13 D ILE A 72 ? 6.91873 38.36552 31.84574 0.316 25.67751 H ? A ? 71 HD13 1
   ATOM 2982 N B TRP A 73 ? 6.44091 35.20832 35.73675 0.301 20.44189 N ? A ? 72 N 1
   ATOM 2983 CA B TRP A 73 ? 5.61376 34.57700 36.73745 0.301 20.36428 C ? A ? 72 CA 1
   ATOM 2984 C B TRP A 73 ? 5.81915 35.13685 38.13050 0.301 21.64039 C ? A ? 72 C 1
   ATOM 2985 O B TRP A 73 ? 4.85192 35.21252 38.89319 0.301 22.52960 O ? A ? 72 O 1
   ATOM 2986 CB B TRP A 73 ? 5.88422 33.08463 36.74300 0.301 19.97946 C ? A ? 72 CB 1
   ATOM 2987 CG B TRP A 73 ? 5.40636 32.46793 35.50449 0.301 19.82861 C ? A ? 72 CG 1
   ATOM 2988 CD1 B TRP A 73 ? 4.15071 32.02178 35.26392 0.301 20.35175 C ? A ? 72 CD1 1
   ATOM 2989 CD2 B TRP A 73 ? 6.14884 32.27574 34.26792 0.301 19.08259 C ? A ? 72 CD2 1
   ATOM 2990 NE1 B TRP A 73 ? 4.06729 31.53812 33.96414 0.301 20.05810 N ? A ? 72 NE1 1
   ATOM 2991 CE2 B TRP A 73 ? 5.28032 31.68054 33.35048 0.301 19.42378 C ? A ? 72 CE2 1
   ATOM 2992 CE3 B TRP A 73 ? 7.47007 32.54263 33.86642 0.301 18.78603 C ? A ? 72 CE3 1
   ATOM 2993 CZ2 B TRP A 73 ? 5.67356 31.34019 32.07514 0.301 18.59694 C ? A ? 72 CZ2 1
   ATOM 2994 CZ3 B TRP A 73 ? 7.85110 32.21295 32.61264 0.301 19.43420 C ? A ? 72 CZ3 1
   ATOM 2995 CH2 B TRP A 73 ? 6.95827 31.62110 31.71697 0.301 19.05114 C ? A ? 72 CH2 1
   ATOM 2996 H B TRP A 73 ? 7.23811 34.89164 35.67521 0.300 24.53027 H ? A ? 72 H 1
   ATOM 2997 HA B TRP A 73 ? 4.68111 34.71879 36.51172 0.300 24.43713 H ? A ? 72 HA 1
   ATOM 2998 HB2 B TRP A 73 ? 6.83874 32.92888 36.81740 0.300 23.97535 H ? A ? 72 HB2 1
   ATOM 2999 HB3 B TRP A 73 ? 5.42190 32.67461 37.49069 0.300 23.97535 H ? A ? 72 HB3 1
   ATOM 3000 HD1 B TRP A 73 ? 3.45051 32.03683 35.87580 0.300 24.42210 H ? A ? 72 HD1 1
   ATOM 3001 HE1 B TRP A 73 ? 3.36313 31.20196 33.60253 0.300 24.06971 H ? A ? 72 HE1 1
   ATOM 3002 HE3 B TRP A 73 ? 8.07163 32.93951 34.45423 0.300 22.54323 H ? A ? 72 HE3 1
   ATOM 3003 HZ2 B TRP A 73 ? 5.08472 30.93404 31.48082 0.300 22.31633 H ? A ? 72 HZ2 1
   ATOM 3004 HZ3 B TRP A 73 ? 8.72414 32.38338 32.34125 0.300 23.32104 H ? A ? 72 HZ3 1
   ATOM 3005 HH2 B TRP A 73 ? 7.24648 31.41408 30.85733 0.300 22.86137 H ? A ? 72 HH2 1
   ATOM 3006 N C TRP A 73 ? 6.94341 35.26461 35.60872 0.383 20.68931 N ? A ? 72 N 1
   ATOM 3007 CA C TRP A 73 ? 6.11695 34.60703 36.61359 0.383 20.28260 C ? A ? 72 CA 1
   ATOM 3008 C C TRP A 73 ? 6.47056 35.00929 38.03855 0.383 20.68114 C ? A ? 72 C 1
   ATOM 3009 O C TRP A 73 ? 5.67921 34.74664 38.95963 0.383 22.80001 O ? A ? 72 O 1
   ATOM 3010 CB C TRP A 73 ? 6.28154 33.09365 36.54022 0.383 20.27233 C ? A ? 72 CB 1
   ATOM 3011 CG C TRP A 73 ? 5.62503 32.44079 35.36054 0.383 19.86608 C ? A ? 72 CG 1
   ATOM 3012 CD1 C TRP A 73 ? 4.35305 32.02184 35.29781 0.383 20.37868 C ? A ? 72 CD1 1
   ATOM 3013 CD2 C TRP A 73 ? 6.21160 32.19758 34.04713 0.383 18.84920 C ? A ? 72 CD2 1
   ATOM 3014 NE1 C TRP A 73 ? 4.10730 31.48243 34.02418 0.383 20.06752 N ? A ? 72 NE1 1
   ATOM 3015 CE2 C TRP A 73 ? 5.23990 31.58153 33.25976 0.383 19.38218 C ? A ? 72 CE2 1
   ATOM 3016 CE3 C TRP A 73 ? 7.47164 32.43657 33.49638 0.383 18.60072 C ? A ? 72 CE3 1
   ATOM 3017 CZ2 C TRP A 73 ? 5.48043 31.21138 31.95552 0.383 18.47618 C ? A ? 72 CZ2 1
   ATOM 3018 CZ3 C TRP A 73 ? 7.71560 32.07551 32.22135 0.383 19.26388 C ? A ? 72 CZ3 1
   ATOM 3019 CH2 C TRP A 73 ? 6.72884 31.43899 31.45457 0.383 18.76310 C ? A ? 72 CH2 1
   ATOM 3020 H C TRP A 73 ? 7.73150 34.93546 35.50786 0.383 24.82717 H ? A ? 72 H 1
   ATOM 3021 HA C TRP A 73 ? 5.19347 34.83888 36.42831 0.383 24.33912 H ? A ? 72 HA 1
   ATOM 3022 HB2 C TRP A 73 ? 7.22878 32.88962 36.49539 0.383 24.32680 H ? A ? 72 HB2 1
   ATOM 3023 HB3 C TRP A 73 ? 5.89568 32.70368 37.34018 0.383 24.32680 H ? A ? 72 HB3 1
   ATOM 3024 HD1 C TRP A 73 ? 3.73210 32.07921 35.98776 0.383 24.45442 H ? A ? 72 HD1 1
   ATOM 3025 HE1 C TRP A 73 ? 3.36122 31.14254 33.76448 0.383 24.08102 H ? A ? 72 HE1 1
   ATOM 3026 HE3 C TRP A 73 ? 8.13684 32.84137 34.00486 0.383 22.32087 H ? A ? 72 HE3 1
   ATOM 3027 HZ2 C TRP A 73 ? 4.81615 30.82050 31.43510 0.383 22.17142 H ? A ? 72 HZ2 1
   ATOM 3028 HZ3 C TRP A 73 ? 8.54805 32.25044 31.84541 0.383 23.11666 H ? A ? 72 HZ3 1
   ATOM 3029 HH2 C TRP A 73 ? 6.92930 31.16689 30.58815 0.383 22.51572 H ? A ? 72 HH2 1
   ATOM 3030 N D TRP A 73 ? 6.12693 35.01579 35.67010 0.316 19.95368 N ? A ? 72 N 1
   ATOM 3031 CA D TRP A 73 ? 5.34973 34.41912 36.73161 0.316 20.08493 C ? A ? 72 CA 1
   ATOM 3032 C D TRP A 73 ? 5.65277 34.97876 38.11582 0.316 21.84026 C ? A ? 72 C 1
   ATOM 3033 O D TRP A 73 ? 4.76711 34.96964 38.97898 0.316 22.49245 O ? A ? 72 O 1
   ATOM 3034 CB D TRP A 73 ? 5.59563 32.90562 36.75305 0.316 19.76055 C ? A ? 72 CB 1
   ATOM 3035 CG D TRP A 73 ? 5.12077 32.21444 35.57409 0.316 19.61938 C ? A ? 72 CG 1
   ATOM 3036 CD1 D TRP A 73 ? 3.89813 31.57363 35.44544 0.316 20.24885 C ? A ? 72 CD1 1
   ATOM 3037 CD2 D TRP A 73 ? 5.78789 32.06285 34.29245 0.316 19.20402 C ? A ? 72 CD2 1
   ATOM 3038 NE1 D TRP A 73 ? 3.80067 31.03466 34.18844 0.316 20.13110 N ? A ? 72 NE1 1
   ATOM 3039 CE2 D TRP A 73 ? 4.93579 31.31941 33.46486 0.316 19.17992 C ? A ? 72 CE2 1
   ATOM 3040 CE3 D TRP A 73 ? 7.04005 32.42497 33.79685 0.316 18.67761 C ? A ? 72 CE3 1
   ATOM 3041 CZ2 D TRP A 73 ? 5.27983 30.98713 32.17547 0.316 18.66204 C ? A ? 72 CZ2 1
   ATOM 3042 CZ3 D TRP A 73 ? 7.35750 32.14792 32.53451 0.316 19.13265 C ? A ? 72 CZ3 1
   ATOM 3043 CH2 D TRP A 73 ? 6.50312 31.40160 31.72541 0.316 18.74309 C ? A ? 72 CH2 1
   ATOM 3044 H D TRP A 73 ? 6.88662 34.63418 35.54031 0.316 23.94442 H ? A ? 72 H 1
   ATOM 3045 HA D TRP A 73 ? 4.41521 34.60116 36.54604 0.316 24.10191 H ? A ? 72 HA 1
   ATOM 3046 HB2 D TRP A 73 ? 6.54993 32.74674 36.82353 0.316 23.71266 H ? A ? 72 HB2 1
   ATOM 3047 HB3 D TRP A 73 ? 5.13875 32.52733 37.52055 0.316 23.71266 H ? A ? 72 HB3 1
   ATOM 3048 HD1 D TRP A 73 ? 3.24699 31.51810 36.10713 0.316 24.29862 H ? A ? 72 HD1 1
   ATOM 3049 HE1 D TRP A 73 ? 3.12886 30.58479 33.89539 0.316 24.15732 H ? A ? 72 HE1 1
   ATOM 3050 HE3 D TRP A 73 ? 7.65159 32.85889 34.34698 0.316 22.41313 H ? A ? 72 HE3 1
   ATOM 3051 HZ2 D TRP A 73 ? 4.70386 30.50017 31.63140 0.316 22.39445 H ? A ? 72 HZ2 1
   ATOM 3052 HZ3 D TRP A 73 ? 8.16259 32.45741 32.18675 0.316 22.95917 H ? A ? 72 HZ3 1
   ATOM 3053 HH2 D TRP A 73 ? 6.76993 31.18094 30.86226 0.316 22.49171 H ? A ? 72 HH2 1
   ATOM 3054 N B SER A 74 ? 7.02266 35.48975 38.47931 0.301 20.93603 N ? A ? 73 N 1
   ATOM 3055 CA B SER A 74 ? 7.21990 36.00517 39.82951 0.301 22.54825 C ? A ? 73 CA 1
   ATOM 3056 C B SER A 74 ? 6.89273 37.48340 39.90447 0.301 23.92024 C ? A ? 73 C 1
   ATOM 3057 O B SER A 74 ? 6.45749 37.94184 40.96014 0.301 23.31781 O ? A ? 73 O 1
   ATOM 3058 CB B SER A 74 ? 8.65162 35.75918 40.31458 0.301 22.58631 C ? A ? 73 CB 1
   ATOM 3059 OG B SER A 74 ? 9.54433 36.15173 39.32817 0.301 22.45047 O ? A ? 73 OG 1
   ATOM 3060 H B SER A 74 ? 7.72406 35.44800 37.98344 0.300 25.12324 H ? A ? 73 H 1
   ATOM 3061 HA B SER A 74 ? 6.63311 35.52184 40.43198 0.300 27.05789 H ? A ? 73 HA 1
   ATOM 3062 HB2 B SER A 74 ? 8.81240 36.27722 41.11875 0.300 27.10358 H ? A ? 73 HB2 1
   ATOM 3063 HB3 B SER A 74 ? 8.77100 34.81442 40.49915 0.300 27.10358 H ? A ? 73 HB3 1
   ATOM 3064 HG B SER A 74 ? 10.32345 36.18067 39.64079 0.300 26.94056 H ? A ? 73 HG 1
   ATOM 3065 N C SER A 74 ? 7.59965 35.65399 38.24116 0.383 21.31888 N ? A ? 73 N 1
   ATOM 3066 CA C SER A 74 ? 7.92160 36.15688 39.56936 0.383 22.41321 C ? A ? 73 CA 1
   ATOM 3067 C C SER A 74 ? 7.62051 37.62485 39.69758 0.383 24.19081 C ? A ? 73 C 1
   ATOM 3068 O C SER A 74 ? 7.84989 38.19310 40.75397 0.383 23.84047 O ? A ? 73 O 1
   ATOM 3069 CB C SER A 74 ? 9.35487 35.78280 39.92521 0.383 22.38796 C ? A ? 73 CB 1
   ATOM 3070 OG C SER A 74 ? 10.35279 36.29287 39.06573 0.383 23.30128 O ? A ? 73 OG 1
   ATOM 3071 H C SER A 74 ? 8.19064 35.81308 37.63699 0.383 25.58266 H ? A ? 73 H 1
   ATOM 3072 HA C SER A 74 ? 7.37666 35.72490 40.24562 0.383 26.89586 H ? A ? 73 HA 1
   ATOM 3073 HB2 C SER A 74 ? 9.53474 36.11605 40.81823 0.383 26.86555 H ? A ? 73 HB2 1
   ATOM 3074 HB3 C SER A 74 ? 9.41997 34.81507 39.91287 0.383 26.86555 H ? A ? 73 HB3 1
   ATOM 3075 HG C SER A 74 ? 10.14449 36.14692 38.26517 0.383 27.96153 H ? A ? 73 HG 1
   ATOM 3076 N D SER A 74 ? 6.86934 35.34436 38.37534 0.316 20.55788 N ? A ? 73 N 1
   ATOM 3077 CA D SER A 74 ? 7.19644 35.79992 39.72561 0.316 22.19639 C ? A ? 73 CA 1
   ATOM 3078 C D SER A 74 ? 6.95057 37.28126 39.88117 0.316 23.79792 C ? A ? 73 C 1
   ATOM 3079 O D SER A 74 ? 6.53274 37.71040 40.95482 0.316 23.05837 O ? A ? 73 O 1
   ATOM 3080 CB D SER A 74 ? 8.65972 35.48177 40.06714 0.316 21.98905 C ? A ? 73 CB 1
   ATOM 3081 OG D SER A 74 ? 9.38917 36.44155 39.37259 0.316 22.28437 O ? A ? 73 OG 1
   ATOM 3082 H D SER A 74 ? 7.52068 35.34465 37.81377 0.316 24.66945 H ? A ? 73 H 1
   ATOM 3083 HA D SER A 74 ? 6.64769 35.32166 40.36674 0.316 26.63567 H ? A ? 73 HA 1
   ATOM 3084 HB2 D SER A 74 ? 8.81280 35.56089 41.02171 0.316 26.38686 H ? A ? 73 HB2 1
   ATOM 3085 HB3 D SER A 74 ? 8.89474 34.59007 39.76623 0.316 26.38686 H ? A ? 73 HB3 1
   ATOM 3086 HG D SER A 74 ? 9.89722 36.06955 38.81661 0.316 26.74124 H ? A ? 73 HG 1
   ATOM 3087 N B ASP A 75 ? 7.09495 38.22169 38.80050 0.301 23.54821 N ? A ? 74 N 1
   ATOM 3088 CA B ASP A 75 ? 6.68400 39.62746 38.62730 0.301 24.21540 C ? A ? 74 CA 1
   ATOM 3089 C B ASP A 75 ? 5.35557 39.72688 37.83907 0.301 23.94029 C ? A ? 74 C 1
   ATOM 3090 O B ASP A 75 ? 5.23203 40.53226 36.88848 0.301 23.82171 O ? A ? 74 O 1
   ATOM 3091 CB B ASP A 75 ? 7.77782 40.39182 37.90629 0.301 24.30264 C ? A ? 74 CB 1
   ATOM 3092 CG B ASP A 75 ? 9.02521 40.57274 38.72122 0.301 25.16245 C ? A ? 74 CG 1
   ATOM 3093 OD1 B ASP A 75 ? 8.93539 40.51373 39.96579 0.301 26.53786 O ? A ? 74 OD1 1
   ATOM 3094 OD2 B ASP A 75 ? 10.12554 40.68368 38.15028 0.301 24.87790 O ? A ? 74 OD2 1
   ATOM 3095 H B ASP A 75 ? 7.48920 37.91449 38.10064 0.300 28.25785 H ? A ? 74 H 1
   ATOM 3096 HA B ASP A 75 ? 6.55039 40.02428 39.50227 0.300 29.05848 H ? A ? 74 HA 1
   ATOM 3097 HB2 B ASP A 75 ? 8.01823 39.90792 37.10072 0.300 29.16317 H ? A ? 74 HB2 1
   ATOM 3098 HB3 B ASP A 75 ? 7.44391 41.27313 37.67672 0.300 29.16317 H ? A ? 74 HB3 1
   ATOM 3099 N C ASP A 75 ? 6.94703 38.23159 38.62863 0.383 23.67152 N ? A ? 74 N 1
   ATOM 3100 CA C ASP A 75 ? 6.19348 39.56935 38.68802 0.383 24.30536 C ? A ? 74 CA 1
   ATOM 3101 C C ASP A 75 ? 4.83863 39.52824 37.91181 0.383 23.80922 C ? A ? 74 C 1
   ATOM 3102 O C ASP A 75 ? 4.61828 40.15358 36.88573 0.383 23.62724 O ? A ? 74 O 1
   ATOM 3103 CB C ASP A 75 ? 7.08853 40.69330 38.14243 0.383 24.71825 C ? A ? 74 CB 1
   ATOM 3104 CG C ASP A 75 ? 8.57424 40.58340 38.50939 0.383 24.40322 C ? A ? 74 CG 1
   ATOM 3105 OD1 C ASP A 75 ? 9.01429 40.49307 39.64897 0.383 26.83419 O ? A ? 74 OD1 1
   ATOM 3106 OD2 C ASP A 75 ? 9.40843 40.59745 37.69390 0.383 25.00001 O ? A ? 74 OD2 1
   ATOM 3107 H C ASP A 75 ? 6.91179 37.88095 37.84415 0.383 28.40582 H ? A ? 74 H 1
   ATOM 3108 HA C ASP A 75 ? 5.95517 39.72010 39.61613 0.383 29.16643 H ? A ? 74 HA 1
   ATOM 3109 HB2 C ASP A 75 ? 7.02871 40.69000 37.17428 0.383 29.66190 H ? A ? 74 HB2 1
   ATOM 3110 HB3 C ASP A 75 ? 6.76605 41.53876 38.49186 0.383 29.66190 H ? A ? 74 HB3 1
   ATOM 3111 N D ASP A 75 ? 7.13659 38.05065 38.80038 0.316 23.50010 N ? A ? 74 N 1
   ATOM 3112 CA D ASP A 75 ? 6.72681 39.45962 38.71815 0.316 24.32507 C ? A ? 74 CA 1
   ATOM 3113 C D ASP A 75 ? 5.47122 39.62563 37.87100 0.316 23.98210 C ? A ? 74 C 1
   ATOM 3114 O D ASP A 75 ? 5.41070 40.43179 36.91202 0.316 23.76423 O ? A ? 74 O 1
   ATOM 3115 CB D ASP A 75 ? 7.84463 40.25756 38.16762 0.316 24.14939 C ? A ? 74 CB 1
   ATOM 3116 CG D ASP A 75 ? 8.92477 40.28934 39.07119 0.316 25.85294 C ? A ? 74 CG 1
   ATOM 3117 OD1 D ASP A 75 ? 8.60712 39.81041 40.23998 0.316 25.55140 O ? A ? 74 OD1 1
   ATOM 3118 OD2 D ASP A 75 ? 10.02541 40.67808 38.59575 0.316 25.05624 O ? A ? 74 OD2 1
   ATOM 3119 H D ASP A 75 ? 7.51033 37.76973 38.07858 0.316 28.20013 H ? A ? 74 H 1
   ATOM 3120 HA D ASP A 75 ? 6.52171 39.78455 39.60880 0.316 29.19008 H ? A ? 74 HA 1
   ATOM 3121 HB2 D ASP A 75 ? 8.14860 39.85960 37.33688 0.316 28.97927 H ? A ? 74 HB2 1
   ATOM 3122 HB3 D ASP A 75 ? 7.54682 41.16720 38.01027 0.316 28.97927 H ? A ? 74 HB3 1
   ATOM 3123 N B ALA A 76 ? 4.35329 38.92235 38.19406 0.301 23.88743 N ? A ? 75 N 1
   ATOM 3124 CA B ALA A 76 ? 3.19432 38.77254 37.32635 0.301 24.54305 C ? A ? 75 CA 1
   ATOM 3125 C B ALA A 76 ? 2.43965 40.08956 37.16530 0.301 25.00020 C ? A ? 75 C 1
   ATOM 3126 O B ALA A 76 ? 1.82857 40.35242 36.10986 0.301 23.74115 O ? A ? 75 O 1
   ATOM 3127 CB B ALA A 76 ? 2.24795 37.70274 37.87065 0.301 24.04979 C ? A ? 75 CB 1
   ATOM 3128 H B ALA A 76 ? 4.32280 38.46149 38.91950 0.300 28.66492 H ? A ? 75 H 1
   ATOM 3129 HA B ALA A 76 ? 3.51098 38.48743 36.45495 0.300 29.45166 H ? A ? 75 HA 1
   ATOM 3130 HB1 B ALA A 76 ? 1.46962 37.64690 37.29447 0.300 28.85974 H ? A ? 75 HB1 1
   ATOM 3131 HB2 B ALA A 76 ? 2.71029 36.85014 37.88560 0.300 28.85974 H ? A ? 75 HB2 1
   ATOM 3132 HB3 B ALA A 76 ? 1.97736 37.94809 38.76925 0.300 28.85974 H ? A ? 75 HB3 1
   ATOM 3133 N C ALA A 76 ? 3.83431 38.80518 38.43998 0.383 23.32208 N ? A ? 75 N 1
   ATOM 3134 CA C ALA A 76 ? 2.59732 38.49884 37.70446 0.383 24.45992 C ? A ? 75 CA 1
   ATOM 3135 C C ALA A 76 ? 1.78482 39.76273 37.36079 0.383 25.28822 C ? A ? 75 C 1
   ATOM 3136 O C ALA A 76 ? 1.30441 39.94211 36.22113 0.383 23.29796 O ? A ? 75 O 1
   ATOM 3137 CB C ALA A 76 ? 1.71527 37.53803 38.50384 0.383 24.72755 C ? A ? 75 CB 1
   ATOM 3138 H C ALA A 76 ? 3.84545 38.47588 39.23435 0.383 27.98650 H ? A ? 75 H 1
   ATOM 3139 HA C ALA A 76 ? 2.86431 38.07201 36.87535 0.383 29.35191 H ? A ? 75 HA 1
   ATOM 3140 HB1 C ALA A 76 ? 0.88833 37.39073 38.01867 0.383 29.67305 H ? A ? 75 HB1 1
   ATOM 3141 HB2 C ALA A 76 ? 2.18615 36.69767 38.61770 0.383 29.67305 H ? A ? 75 HB2 1
   ATOM 3142 HB3 C ALA A 76 ? 1.52505 37.93064 39.37019 0.383 29.67305 H ? A ? 75 HB3 1
   ATOM 3143 N D ALA A 76 ? 4.46454 38.84332 38.22432 0.316 23.90627 N ? A ? 75 N 1
   ATOM 3144 CA D ALA A 76 ? 3.29613 38.79212 37.38193 0.316 24.51880 C ? A ? 75 CA 1
   ATOM 3145 C D ALA A 76 ? 2.72647 40.18195 37.19065 0.316 24.75352 C ? A ? 75 C 1
   ATOM 3146 O D ALA A 76 ? 2.15751 40.49649 36.12785 0.316 23.55420 O ? A ? 75 O 1
   ATOM 3147 CB D ALA A 76 ? 2.24027 37.87015 37.96858 0.316 23.98208 C ? A ? 75 CB 1
   ATOM 3148 H D ALA A 76 ? 4.43795 38.34831 38.92706 0.316 28.68753 H ? A ? 75 H 1
   ATOM 3149 HA D ALA A 76 ? 3.55104 38.42769 36.51989 0.316 29.42256 H ? A ? 75 HA 1
   ATOM 3150 HB1 D ALA A 76 ? 1.45835 37.87994 37.39464 0.316 28.77850 H ? A ? 75 HB1 1
   ATOM 3151 HB2 D ALA A 76 ? 2.60038 36.97104 38.02167 0.316 28.77850 H ? A ? 75 HB2 1
   ATOM 3152 HB3 D ALA A 76 ? 2.00378 38.18464 38.85518 0.316 28.77850 H ? A ? 75 HB3 1
   ATOM 3153 N B ALA A 77 ? 2.37245 40.87504 38.24507 0.301 24.78491 N ? A ? 76 N 1
   ATOM 3154 CA B ALA A 77 ? 1.61063 42.11752 38.19040 0.301 25.74072 C ? A ? 76 CA 1
   ATOM 3155 C B ALA A 77 ? 2.19717 43.02598 37.13883 0.301 25.52606 C ? A ? 76 C 1
   ATOM 3156 O B ALA A 77 ? 1.46684 43.66004 36.34962 0.301 24.27060 O ? A ? 76 O 1
   ATOM 3157 CB B ALA A 77 ? 1.64358 42.79839 39.57082 0.301 25.31851 C ? A ? 76 CB 1
   ATOM 3158 H B ALA A 77 ? 2.75013 40.71293 39.00050 0.300 29.74190 H ? A ? 76 H 1
   ATOM 3159 HA B ALA A 77 ? 0.68438 41.93485 37.96771 0.300 30.88886 H ? A ? 76 HA 1
   ATOM 3160 HB1 B ALA A 77 ? 1.17469 43.64578 39.51625 0.300 30.38221 H ? A ? 76 HB1 1
   ATOM 3161 HB2 B ALA A 77 ? 1.20927 42.22111 40.21813 0.300 30.38221 H ? A ? 76 HB2 1
   ATOM 3162 HB3 B ALA A 77 ? 2.56707 42.94728 39.82754 0.300 30.38221 H ? A ? 76 HB3 1
   ATOM 3163 N C ALA A 77 ? 1.63129 40.65219 38.34271 0.383 24.17118 N ? A ? 76 N 1
   ATOM 3164 CA C ALA A 77 ? 0.91936 41.90382 38.09631 0.383 25.97760 C ? A ? 76 CA 1
   ATOM 3165 C C ALA A 77 ? 1.64907 42.81267 37.12540 0.383 25.90773 C ? A ? 76 C 1
   ATOM 3166 O C ALA A 77 ? 1.01938 43.51702 36.32561 0.383 23.22163 O ? A ? 76 O 1
   ATOM 3167 CB C ALA A 77 ? 0.69896 42.60960 39.43796 0.383 27.47925 C ? A ? 76 CB 1
   ATOM 3168 H C ALA A 77 ? 1.92438 40.55675 39.14558 0.383 29.00541 H ? A ? 76 H 1
   ATOM 3169 HA C ALA A 77 ? 0.06187 41.70245 37.69004 0.383 31.17312 H ? A ? 76 HA 1
   ATOM 3170 HB1 C ALA A 77 ? 0.17930 43.41508 39.28944 0.383 32.97510 H ? A ? 76 HB1 1
   ATOM 3171 HB2 C ALA A 77 ? 0.22044 42.01246 40.03406 0.383 32.97510 H ? A ? 76 HB2 1
   ATOM 3172 HB3 C ALA A 77 ? 1.56082 42.83775 39.82011 0.383 32.97510 H ? A ? 76 HB3 1
   ATOM 3173 N D ALA A 77 ? 2.77999 40.99966 38.24355 0.316 24.55284 N ? A ? 76 N 1
   ATOM 3174 CA D ALA A 77 ? 2.03640 42.24934 38.15492 0.316 25.45507 C ? A ? 76 CA 1
   ATOM 3175 C D ALA A 77 ? 2.70984 43.11926 37.12528 0.316 25.03742 C ? A ? 76 C 1
   ATOM 3176 O D ALA A 77 ? 2.04677 43.81399 36.34264 0.316 24.75798 O ? A ? 76 O 1
   ATOM 3177 CB D ALA A 77 ? 1.97780 42.94397 39.53369 0.316 24.80705 C ? A ? 76 CB 1
   ATOM 3178 H D ALA A 77 ? 3.21277 40.86080 38.97364 0.316 29.46340 H ? A ? 76 H 1
   ATOM 3179 HA D ALA A 77 ? 1.11502 42.08869 37.89771 0.316 30.54608 H ? A ? 76 HA 1
   ATOM 3180 HB1 D ALA A 77 ? 1.45089 43.75473 39.45670 0.316 29.76847 H ? A ? 76 HB1 1
   ATOM 3181 HB2 D ALA A 77 ? 1.56670 42.34181 40.17346 0.316 29.76847 H ? A ? 76 HB2 1
   ATOM 3182 HB3 D ALA A 77 ? 2.87987 43.16132 39.81639 0.316 29.76847 H ? A ? 76 HB3 1
   ATOM 3183 N B SER A 78 ? 3.52472 43.06524 37.09597 0.301 25.10599 N ? A ? 77 N 1
   ATOM 3184 CA B SER A 78 ? 4.22184 43.87005 36.12119 0.301 24.41042 C ? A ? 77 CA 1
   ATOM 3185 C B SER A 78 ? 4.02939 43.30525 34.72721 0.301 24.72410 C ? A ? 77 C 1
   ATOM 3186 O B SER A 78 ? 3.93328 44.06685 33.73946 0.301 22.38296 O ? A ? 77 O 1
   ATOM 3187 CB B SER A 78 ? 5.69061 43.90502 36.47680 0.301 25.29167 C ? A ? 77 CB 1
   ATOM 3188 OG B SER A 78 ? 6.41955 44.52909 35.46924 0.301 25.04876 O ? A ? 77 OG 1
   ATOM 3189 H B SER A 78 ? 4.04322 42.63000 37.62637 0.300 30.12718 H ? A ? 77 H 1
   ATOM 3190 HA B SER A 78 ? 3.87611 44.77629 36.13179 0.300 29.29251 H ? A ? 77 HA 1
   ATOM 3191 HB2 B SER A 78 ? 5.80528 44.39869 37.30386 0.300 30.35000 H ? A ? 77 HB2 1
   ATOM 3192 HB3 B SER A 78 ? 6.01262 42.99649 36.58535 0.300 30.35000 H ? A ? 77 HB3 1
   ATOM 3193 HG B SER A 78 ? 7.20234 44.68138 35.73315 0.300 30.05851 H ? A ? 77 HG 1
   ATOM 3194 N C SER A 78 ? 2.97984 42.86233 37.19496 0.383 24.95571 N ? A ? 77 N 1
   ATOM 3195 CA C SER A 78 ? 3.72514 43.72220 36.27780 0.383 24.55997 C ? A ? 77 CA 1
   ATOM 3196 C C SER A 78 ? 3.64855 43.21868 34.83357 0.383 24.49463 C ? A ? 77 C 1
   ATOM 3197 O C SER A 78 ? 3.41391 43.98346 33.88143 0.383 22.28186 O ? A ? 77 O 1
   ATOM 3198 CB C SER A 78 ? 5.16430 43.76772 36.74332 0.383 24.80635 C ? A ? 77 CB 1
   ATOM 3199 OG C SER A 78 ? 5.27389 44.62495 37.89277 0.383 25.66140 O ? A ? 77 OG 1
   ATOM 3200 H C SER A 78 ? 3.46330 42.41861 37.75081 0.383 29.94686 H ? A ? 77 H 1
   ATOM 3201 HA C SER A 78 ? 3.34363 44.61394 36.29018 0.383 29.47196 H ? A ? 77 HA 1
   ATOM 3202 HB2 C SER A 78 ? 5.45233 42.87281 36.98226 0.383 29.76763 H ? A ? 77 HB2 1
   ATOM 3203 HB3 C SER A 78 ? 5.72118 44.11596 36.02952 0.383 29.76763 H ? A ? 77 HB3 1
   ATOM 3204 HG C SER A 78 ? 4.81311 44.31845 38.52472 0.383 30.79368 H ? A ? 77 HG 1
   ATOM 3205 N D SER A 78 ? 4.03390 43.03615 37.07464 0.316 24.72729 N ? A ? 77 N 1
   ATOM 3206 CA D SER A 78 ? 4.73667 43.82915 36.11388 0.316 24.43760 C ? A ? 77 CA 1
   ATOM 3207 C D SER A 78 ? 4.52708 43.25534 34.72009 0.316 24.85634 C ? A ? 77 C 1
   ATOM 3208 O D SER A 78 ? 4.65625 44.02728 33.75738 0.316 23.46294 O ? A ? 77 O 1
   ATOM 3209 CB D SER A 78 ? 6.20908 43.94194 36.47262 0.316 25.55716 C ? A ? 77 CB 1
   ATOM 3210 OG D SER A 78 ? 6.39413 44.85351 37.57556 0.316 27.51090 O ? A ? 77 OG 1
   ATOM 3211 H D SER A 78 ? 4.52252 42.53807 37.57740 0.316 29.67274 H ? A ? 77 H 1
   ATOM 3212 HA D SER A 78 ? 4.42030 44.74608 36.12024 0.316 29.32512 H ? A ? 77 HA 1
   ATOM 3213 HB2 D SER A 78 ? 6.54136 43.06655 36.72598 0.316 30.66859 H ? A ? 77 HB2 1
   ATOM 3214 HB3 D SER A 78 ? 6.69823 44.27248 35.70296 0.316 30.66859 H ? A ? 77 HB3 1
   ATOM 3215 HG D SER A 78 ? 7.21291 44.99957 37.69329 0.316 33.01308 H ? A ? 77 HG 1
   ATOM 3216 N . PHE A 79 ? 4.06081 41.97378 34.60302 1.000 24.30039 N ? A ? 78 N 1
   ATOM 3217 CA . PHE A 79 ? 3.85768 41.39936 33.24577 1.000 22.80617 C ? A ? 78 CA 1
   ATOM 3218 C . PHE A 79 ? 2.45462 41.67921 32.75494 1.000 23.81969 C ? A ? 78 C 1
   ATOM 3219 O . PHE A 79 ? 2.21389 42.03444 31.56437 1.000 22.54733 O ? A ? 78 O 1
   ATOM 3220 HA . PHE A 79 ? 4.51374 41.79152 32.64852 1.000 27.36740 H ? A ? 78 HA 1
   ATOM 3221 CB A PHE A 79 ? 4.10313 39.90398 33.24817 0.160 22.33322 C ? A ? 78 CB 1
   ATOM 3222 CG A PHE A 79 ? 4.04279 39.26991 31.89465 0.160 20.77814 C ? A ? 78 CG 1
   ATOM 3223 CD1 A PHE A 79 ? 2.91870 38.56411 31.50985 0.160 21.42295 C ? A ? 78 CD1 1
   ATOM 3224 CD2 A PHE A 79 ? 5.10497 39.37045 31.03122 0.160 20.89113 C ? A ? 78 CD2 1
   ATOM 3225 CE1 A PHE A 79 ? 2.86651 37.95045 30.27217 0.160 20.26811 C ? A ? 78 CE1 1
   ATOM 3226 CE2 A PHE A 79 ? 5.04565 38.75785 29.78461 0.160 20.15378 C ? A ? 78 CE2 1
   ATOM 3227 CZ A PHE A 79 ? 3.93035 38.04055 29.41512 0.160 19.28161 C ? A ? 78 CZ 1
   ATOM 3228 HB2 A PHE A 79 ? 4.98600 39.73526 33.61283 0.160 26.79986 H ? A ? 78 HB2 1
   ATOM 3229 HB3 A PHE A 79 ? 3.42891 39.47999 33.80184 0.160 26.79986 H ? A ? 78 HB3 1
   ATOM 3230 HD1 A PHE A 79 ? 2.19245 38.50154 32.08740 0.160 25.70754 H ? A ? 78 HD1 1
   ATOM 3231 HD2 A PHE A 79 ? 5.86344 39.84778 31.27978 0.160 25.06935 H ? A ? 78 HD2 1
   ATOM 3232 HE1 A PHE A 79 ? 2.10731 37.47551 30.02127 0.160 24.32173 H ? A ? 78 HE1 1
   ATOM 3233 HE2 A PHE A 79 ? 5.76295 38.83302 29.19748 0.160 24.18454 H ? A ? 78 HE2 1
   ATOM 3234 HZ A PHE A 79 ? 3.89963 37.61892 28.58676 0.160 23.13793 H ? A ? 78 HZ 1
   ATOM 3235 CB B PHE A 79 ? 4.10607 39.90350 33.24779 0.109 22.33621 C ? A ? 78 CB 1
   ATOM 3236 CG B PHE A 79 ? 4.03020 39.26728 31.89544 0.109 20.81629 C ? A ? 78 CG 1
   ATOM 3237 CD1 B PHE A 79 ? 5.07523 39.38634 31.00927 0.109 20.89448 C ? A ? 78 CD1 1
   ATOM 3238 CD2 B PHE A 79 ? 2.91328 38.53961 31.52865 0.109 21.42157 C ? A ? 78 CD2 1
   ATOM 3239 CE1 B PHE A 79 ? 5.00752 38.77613 29.76488 0.109 20.15336 C ? A ? 78 CE1 1
   ATOM 3240 CE2 B PHE A 79 ? 2.84669 37.93222 30.28900 0.109 20.28849 C ? A ? 78 CE2 1
   ATOM 3241 CZ B PHE A 79 ? 3.89557 38.04335 29.41221 0.109 19.30090 C ? A ? 78 CZ 1
   ATOM 3242 H B PHE A 79 ? 4.18879 41.41099 35.24058 0.300 29.16047 H ? A ? 78 H 1
   ATOM 3243 HB2 B PHE A 79 ? 4.99364 39.73694 33.60187 0.109 26.80345 H ? A ? 78 HB2 1
   ATOM 3244 HB3 B PHE A 79 ? 3.43945 39.47915 33.81033 0.109 26.80345 H ? A ? 78 HB3 1
   ATOM 3245 HD1 B PHE A 79 ? 5.82928 39.87714 31.24468 0.109 25.07338 H ? A ? 78 HD1 1
   ATOM 3246 HD2 B PHE A 79 ? 2.20094 38.45819 32.12096 0.109 25.70589 H ? A ? 78 HD2 1
   ATOM 3247 HE1 B PHE A 79 ? 5.71485 38.86209 29.16723 0.109 24.18403 H ? A ? 78 HE1 1
   ATOM 3248 HE2 B PHE A 79 ? 2.08999 37.44771 30.04911 0.109 24.34619 H ? A ? 78 HE2 1
   ATOM 3249 HZ B PHE A 79 ? 3.85622 37.62539 28.58235 0.109 23.16108 H ? A ? 78 HZ 1
   ATOM 3250 CB C PHE A 79 ? 4.06294 39.89282 33.26044 0.731 22.29946 C ? A ? 78 CB 1
   ATOM 3251 CG C PHE A 79 ? 3.95776 39.26290 31.92265 0.731 20.45315 C ? A ? 78 CG 1
   ATOM 3252 CD1 C PHE A 79 ? 2.80317 38.55375 31.61230 0.731 21.24917 C ? A ? 78 CD1 1
   ATOM 3253 CD2 C PHE A 79 ? 4.94860 39.37708 31.05003 0.731 20.79521 C ? A ? 78 CD2 1
   ATOM 3254 CE1 C PHE A 79 ? 2.70914 37.89260 30.38552 0.731 20.22102 C ? A ? 78 CE1 1
   ATOM 3255 CE2 C PHE A 79 ? 4.81310 38.70977 29.77384 0.731 19.67351 C ? A ? 78 CE2 1
   ATOM 3256 CZ C PHE A 79 ? 3.70927 37.95088 29.51314 0.731 18.80782 C ? A ? 78 CZ 1
   ATOM 3257 H C PHE A 79 ? 4.44195 41.45700 35.17509 0.383 29.16047 H ? A ? 78 H 1
   ATOM 3258 HB2 C PHE A 79 ? 4.94788 39.70197 33.60882 0.731 26.75935 H ? A ? 78 HB2 1
   ATOM 3259 HB3 C PHE A 79 ? 3.38837 39.49165 33.83046 0.731 26.75935 H ? A ? 78 HB3 1
   ATOM 3260 HD1 C PHE A 79 ? 2.09790 38.51973 32.21756 0.731 25.49901 H ? A ? 78 HD1 1
   ATOM 3261 HD2 C PHE A 79 ? 5.70942 39.87216 31.25242 0.731 24.95425 H ? A ? 78 HD2 1
   ATOM 3262 HE1 C PHE A 79 ? 1.94226 37.40901 30.17832 0.731 24.26523 H ? A ? 78 HE1 1
   ATOM 3263 HE2 C PHE A 79 ? 5.47880 38.79797 29.13044 0.731 23.60821 H ? A ? 78 HE2 1
   ATOM 3264 HZ C PHE A 79 ? 3.65678 37.47069 28.71843 0.731 22.56939 H ? A ? 78 HZ 1
   ATOM 3265 H D PHE A 79 ? 3.86796 41.45241 35.25920 0.316 29.16047 H ? A ? 78 H 1
   ATOM 3266 N C LYS A 80 ? 1.47103 41.42403 33.58227 0.520 22.73933 N ? A ? 79 N 1
   ATOM 3267 CA C LYS A 80 ? 0.06960 41.67765 33.22580 0.520 24.34704 C ? A ? 79 CA 1
   ATOM 3268 C C LYS A 80 ? -0.19651 43.11038 32.80483 0.520 24.74359 C ? A ? 79 C 1
   ATOM 3269 O C LYS A 80 ? -1.09392 43.35454 31.97801 0.520 18.97666 O ? A ? 79 O 1
   ATOM 3270 CB C LYS A 80 ? -0.84908 41.39293 34.41867 0.520 26.00971 C ? A ? 79 CB 1
   ATOM 3271 CG C LYS A 80 ? -2.27608 41.10483 34.04152 0.520 28.10138 C ? A ? 79 CG 1
   ATOM 3272 CD C LYS A 80 ? -3.26035 40.69333 35.23262 0.520 32.53792 C ? A ? 79 CD 1
   ATOM 3273 CE C LYS A 80 ? -4.36270 39.70664 34.87271 0.520 40.24437 C ? A ? 79 CE 1
   ATOM 3274 NZ C LYS A 80 ? -3.88443 38.44622 34.23146 0.520 44.44182 N ? A ? 79 NZ 1
   ATOM 3275 H C LYS A 80 ? 1.57318 41.09862 34.37174 0.520 27.28720 H ? A ? 79 H 1
   ATOM 3276 HA C LYS A 80 ? -0.12849 41.08228 32.48608 0.520 29.21645 H ? A ? 79 HA 1
   ATOM 3277 HB2 C LYS A 80 ? -0.50851 40.61953 34.89487 0.520 31.21166 H ? A ? 79 HB2 1
   ATOM 3278 HB3 C LYS A 80 ? -0.84942 42.16799 35.00192 0.520 31.21166 H ? A ? 79 HB3 1
   ATOM 3279 HG2 C LYS A 80 ? -2.64645 41.90151 33.63039 0.520 33.72166 H ? A ? 79 HG2 1
   ATOM 3280 HG3 C LYS A 80 ? -2.27836 40.37192 33.40612 0.520 33.72166 H ? A ? 79 HG3 1
   ATOM 3281 HD2 C LYS A 80 ? -2.73209 40.28750 35.93770 0.520 39.04550 H ? A ? 79 HD2 1
   ATOM 3282 HD3 C LYS A 80 ? -3.69209 41.49698 35.56224 0.520 39.04550 H ? A ? 79 HD3 1
   ATOM 3283 HE2 C LYS A 80 ? -4.83420 39.46053 35.68390 0.520 48.29324 H ? A ? 79 HE2 1
   ATOM 3284 HE3 C LYS A 80 ? -4.97194 40.13659 34.25234 0.520 48.29324 H ? A ? 79 HE3 1
   ATOM 3285 HZ1 C LYS A 80 ? -4.41896 37.77005 34.45319 0.520 53.33018 H ? A ? 79 HZ1 1
   ATOM 3286 HZ2 C LYS A 80 ? -3.88453 38.53613 33.34601 0.520 53.33018 H ? A ? 79 HZ2 1
   ATOM 3287 HZ3 C LYS A 80 ? -3.05722 38.26147 34.50292 0.520 53.33018 H ? A ? 79 HZ3 1
   ATOM 3288 N D LYS A 80 ? 1.49617 41.67759 33.61647 0.480 22.99255 N ? A ? 79 N 1
   ATOM 3289 CA D LYS A 80 ? 0.19645 42.23154 33.25764 0.480 24.20280 C ? A ? 79 CA 1
   ATOM 3290 C D LYS A 80 ? 0.27032 43.70072 32.79471 0.480 24.00208 C ? A ? 79 C 1
   ATOM 3291 O D LYS A 80 ? -0.33169 44.04959 31.78680 0.480 21.06772 O ? A ? 79 O 1
   ATOM 3292 CB D LYS A 80 ? -0.76308 42.06884 34.46453 0.480 25.81607 C ? A ? 79 CB 1
   ATOM 3293 CG D LYS A 80 ? -2.31602 42.09240 34.14417 0.480 29.09590 C ? A ? 79 CG 1
   ATOM 3294 CD D LYS A 80 ? -3.20874 41.93998 35.40827 0.480 30.80575 C ? A ? 79 CD 1
   ATOM 3295 CE D LYS A 80 ? -4.65496 41.43811 35.03441 0.480 34.49244 C ? A ? 79 CE 1
   ATOM 3296 NZ D LYS A 80 ? -5.50135 41.26973 36.26467 0.480 35.73177 N ? A ? 79 NZ 1
   ATOM 3297 H D LYS A 80 ? 1.55053 41.36832 34.41709 0.480 27.59106 H ? A ? 79 H 1
   ATOM 3298 HA D LYS A 80 ? -0.15191 41.73486 32.50077 0.480 29.04336 H ? A ? 79 HA 1
   ATOM 3299 HB2 D LYS A 80 ? -0.57312 41.21666 34.88714 0.480 30.97928 H ? A ? 79 HB2 1
   ATOM 3300 HB3 D LYS A 80 ? -0.59024 42.79322 35.08606 0.480 30.97928 H ? A ? 79 HB3 1
   ATOM 3301 HG2 D LYS A 80 ? -2.53745 42.93842 33.72451 0.480 34.91508 H ? A ? 79 HG2 1
   ATOM 3302 HG3 D LYS A 80 ? -2.52408 41.35965 33.54359 0.480 34.91508 H ? A ? 79 HG3 1
   ATOM 3303 HD2 D LYS A 80 ? -2.80721 41.29329 36.00948 0.480 36.96691 H ? A ? 79 HD2 1
   ATOM 3304 HD3 D LYS A 80 ? -3.28887 42.79937 35.85092 0.480 36.96691 H ? A ? 79 HD3 1
   ATOM 3305 HE2 D LYS A 80 ? -5.08226 42.08741 34.45413 0.480 41.39093 H ? A ? 79 HE2 1
   ATOM 3306 HE3 D LYS A 80 ? -4.59318 40.58101 34.58443 0.480 41.39093 H ? A ? 79 HE3 1
   ATOM 3307 HZ1 D LYS A 80 ? -6.31598 40.99203 36.03804 0.480 42.87813 H ? A ? 79 HZ1 1
   ATOM 3308 HZ2 D LYS A 80 ? -5.13232 40.66931 36.80819 0.480 42.87813 H ? A ? 79 HZ2 1
   ATOM 3309 HZ3 D LYS A 80 ? -5.57008 42.04553 36.69538 0.480 42.87813 H ? A ? 79 HZ3 1
   ATOM 3310 N C GLN A 81 ? 0.53348 44.05760 33.40184 0.520 22.56824 N ? A ? 80 N 1
   ATOM 3311 CA C GLN A 81 ? 0.43765 45.44500 33.01078 0.520 24.24012 C ? A ? 80 CA 1
   ATOM 3312 C C GLN A 81 ? 0.95494 45.64958 31.59779 0.520 23.41235 C ? A ? 80 C 1
   ATOM 3313 O C GLN A 81 ? 0.28275 46.38798 30.84176 0.520 20.15789 O ? A ? 80 O 1
   ATOM 3314 CB C GLN A 81 ? 1.23527 46.33958 33.98487 0.520 24.92265 C ? A ? 80 CB 1
   ATOM 3315 CG C GLN A 81 ? 0.54843 46.81985 35.18678 0.520 24.88382 C ? A ? 80 CG 1
   ATOM 3316 CD C GLN A 81 ? 1.44150 47.24860 36.44181 0.520 34.49147 C ? A ? 80 CD 1
   ATOM 3317 OE1 C GLN A 81 ? 2.68719 47.56056 36.46083 0.520 27.26205 O ? A ? 80 OE1 1
   ATOM 3318 NE2 C GLN A 81 ? 0.73079 47.24026 37.56569 0.520 38.58637 N ? A ? 80 NE2 1
   ATOM 3319 H C GLN A 81 ? 1.09244 43.91232 34.03907 0.520 27.08189 H ? A ? 80 H 1
   ATOM 3320 HA C GLN A 81 ? -0.49625 45.70443 33.04847 0.520 29.08814 H ? A ? 80 HA 1
   ATOM 3321 HB2 C GLN A 81 ? 2.00632 45.83457 34.28710 0.520 29.90718 H ? A ? 80 HB2 1
   ATOM 3322 HB3 C GLN A 81 ? 1.52452 47.12576 33.49583 0.520 29.90718 H ? A ? 80 HB3 1
   ATOM 3323 HG2 C GLN A 81 ? 0.02759 47.59942 34.93798 0.520 29.86059 H ? A ? 80 HG2 1
   ATOM 3324 HG3 C GLN A 81 ? -0.03961 46.11218 35.49387 0.520 29.86059 H ? A ? 80 HG3 1
   ATOM 3325 HE21 C GLN A 81 ? -0.10069 47.02140 37.54703 0.520 46.30365 H ? A ? 80 HE21 1
   ATOM 3326 HE22 C GLN A 81 ? 1.10263 47.45374 38.31118 0.520 46.30365 H ? A ? 80 HE22 1
   ATOM 3327 N D GLN A 81 ? 0.94569 44.57731 33.50379 0.480 22.74621 N ? A ? 80 N 1
   ATOM 3328 CA D GLN A 81 ? 0.89765 45.98924 33.06052 0.480 24.47005 C ? A ? 80 CA 1
   ATOM 3329 C D GLN A 81 ? 1.41530 46.08176 31.61549 0.480 23.15409 C ? A ? 80 C 1
   ATOM 3330 O D GLN A 81 ? 1.02156 46.91709 30.78187 0.480 19.72142 O ? A ? 80 O 1
   ATOM 3331 CB D GLN A 81 ? 1.75333 46.85438 34.00643 0.480 25.49928 C ? A ? 80 CB 1
   ATOM 3332 CG D GLN A 81 ? 3.16384 46.29290 34.08567 0.480 24.83700 C ? A ? 80 CG 1
   ATOM 3333 CD D GLN A 81 ? 4.17609 46.99885 34.97674 0.480 25.22496 C ? A ? 80 CD 1
   ATOM 3334 OE1 D GLN A 81 ? 3.88752 47.52271 36.17033 0.480 24.61758 O ? A ? 80 OE1 1
   ATOM 3335 NE2 D GLN A 81 ? 5.39779 46.96296 34.47301 0.480 24.97053 N ? A ? 80 NE2 1
   ATOM 3336 H D GLN A 81 ? 1.41577 44.41045 34.20435 0.480 27.29545 H ? A ? 80 H 1
   ATOM 3337 HA D GLN A 81 ? -0.00845 46.33363 33.09620 0.480 29.36406 H ? A ? 80 HA 1
   ATOM 3338 HB2 D GLN A 81 ? 1.79702 47.76259 33.66859 0.480 30.59913 H ? A ? 80 HB2 1
   ATOM 3339 HB3 D GLN A 81 ? 1.36457 46.84931 34.89510 0.480 30.59913 H ? A ? 80 HB3 1
   ATOM 3340 HG2 D GLN A 81 ? 3.09951 45.38122 34.41065 0.480 29.80440 H ? A ? 80 HG2 1
   ATOM 3341 HG3 D GLN A 81 ? 3.53394 46.30017 33.18908 0.480 29.80440 H ? A ? 80 HG3 1
   ATOM 3342 HE21 D GLN A 81 ? 5.54181 46.56976 33.72184 0.480 29.96464 H ? A ? 80 HE21 1
   ATOM 3343 HE22 D GLN A 81 ? 6.04855 47.33282 34.89648 0.480 29.96464 H ? A ? 80 HE22 1
   ATOM 3344 N . LYS A 82 ? 2.21840 45.15777 31.28144 1.000 21.47321 N ? A ? 81 N 1
   ATOM 3345 CA . LYS A 82 ? 2.83480 45.18746 29.95378 1.000 21.23872 C ? A ? 81 CA 1
   ATOM 3346 C . LYS A 82 ? 1.85633 44.62020 28.96191 1.000 19.90609 C ? A ? 81 C 1
   ATOM 3347 O . LYS A 82 ? 1.67150 45.20975 27.88436 1.000 18.74211 O ? A ? 81 O 1
   ATOM 3348 CB . LYS A 82 ? 4.23656 44.44563 29.85473 1.000 20.48426 C ? A ? 81 CB 1
   ATOM 3349 CG . LYS A 82 ? 5.33721 44.99847 30.68161 1.000 25.28895 C ? A ? 81 CG 1
   ATOM 3350 CD . LYS A 82 ? 6.12036 45.87451 30.05876 1.000 26.62050 C ? A ? 81 CD 1
   ATOM 3351 CE . LYS A 82 ? 7.37020 46.07224 30.61313 1.000 30.00056 C ? A ? 81 CE 1
   ATOM 3352 NZ . LYS A 82 ? 7.44310 47.18133 31.54467 1.000 29.76844 N ? A ? 81 NZ 1
   ATOM 3353 HA . LYS A 82 ? 3.05619 46.10952 29.74961 1.000 25.48646 H ? A ? 81 HA 1
   ATOM 3354 HB2 . LYS A 82 ? 4.10969 43.52402 30.12942 1.000 24.58111 H ? A ? 81 HB2 1
   ATOM 3355 HB3 . LYS A 82 ? 4.53040 44.47901 28.93091 1.000 24.58111 H ? A ? 81 HB3 1
   ATOM 3356 HG2 . LYS A 82 ? 4.95014 45.44906 31.44846 1.000 30.34674 H ? A ? 81 HG2 1
   ATOM 3357 HG3 . LYS A 82 ? 5.89932 44.26506 30.97663 1.000 30.34674 H ? A ? 81 HG3 1
   ATOM 3358 HD2 . LYS A 82 ? 6.25710 45.56672 29.14911 1.000 31.94461 H ? A ? 81 HD2 1
   ATOM 3359 HD3 . LYS A 82 ? 5.67099 46.73413 30.05412 1.000 31.94461 H ? A ? 81 HD3 1
   ATOM 3360 HE2 . LYS A 82 ? 7.62708 45.26938 31.09307 1.000 36.00067 H ? A ? 81 HE2 1
   ATOM 3361 HE3 . LYS A 82 ? 8.00211 46.24805 29.89851 1.000 36.00067 H ? A ? 81 HE3 1
   ATOM 3362 HZ1 . LYS A 82 ? 8.27624 47.27331 31.84385 1.000 35.72213 H ? A ? 81 HZ1 1
   ATOM 3363 HZ2 . LYS A 82 ? 7.19646 47.93497 31.14057 1.000 35.72213 H ? A ? 81 HZ2 1
   ATOM 3364 HZ3 . LYS A 82 ? 6.90249 47.03409 32.23616 1.000 35.72213 H ? A ? 81 HZ3 1
   ATOM 3365 H C LYS A 82 ? 2.73727 44.79254 31.86194 0.520 25.76785 H ? A ? 81 H 1
   ATOM 3366 H D LYS A 82 ? 2.44417 44.49178 31.77651 0.480 25.76785 H ? A ? 81 H 1
   ATOM 3367 N B GLN A 83 ? 1.25189 43.47271 29.28850 0.254 20.16156 N ? A ? 82 N 1
   ATOM 3368 CA B GLN A 83 ? 0.16691 42.98102 28.46192 0.254 20.01965 C ? A ? 82 CA 1
   ATOM 3369 C B GLN A 83 ? -0.86659 44.06472 28.22820 0.254 19.63008 C ? A ? 82 C 1
   ATOM 3370 O B GLN A 83 ? -1.40928 44.16196 27.12718 0.254 19.06160 O ? A ? 82 O 1
   ATOM 3371 CB B GLN A 83 ? -0.50587 41.76797 29.10801 0.254 20.62340 C ? A ? 82 CB 1
   ATOM 3372 CG B GLN A 83 ? -1.94174 41.46853 28.59320 0.254 20.76081 C ? A ? 82 CG 1
   ATOM 3373 CD B GLN A 83 ? -2.45105 40.20609 29.15813 0.254 20.48926 C ? A ? 82 CD 1
   ATOM 3374 OE1 B GLN A 83 ? -1.67229 39.36986 29.64131 0.254 21.55180 O ? A ? 82 OE1 1
   ATOM 3375 NE2 B GLN A 83 ? -3.74863 40.00488 29.09902 0.254 21.99518 N ? A ? 82 NE2 1
   ATOM 3376 H B GLN A 83 ? 1.45071 42.98019 29.96489 0.254 24.19388 H ? A ? 82 H 1
   ATOM 3377 HA B GLN A 83 ? 0.53852 42.70056 27.61095 0.254 24.02359 H ? A ? 82 HA 1
   ATOM 3378 HB2 B GLN A 83 ? 0.03712 40.98401 28.93065 0.254 24.74808 H ? A ? 82 HB2 1
   ATOM 3379 HB3 B GLN A 83 ? -0.56471 41.92143 30.06399 0.254 24.74808 H ? A ? 82 HB3 1
   ATOM 3380 HG2 B GLN A 83 ? -2.53676 42.18686 28.85939 0.254 24.91297 H ? A ? 82 HG2 1
   ATOM 3381 HG3 B GLN A 83 ? -1.92849 41.38975 27.62649 0.254 24.91297 H ? A ? 82 HG3 1
   ATOM 3382 HE21 B GLN A 83 ? -4.25979 40.59720 28.74199 0.254 26.39422 H ? A ? 82 HE21 1
   ATOM 3383 HE22 B GLN A 83 ? -4.08645 39.28092 29.41738 0.254 26.39422 H ? A ? 82 HE22 1
   ATOM 3384 N C GLN A 83 ? 1.21126 43.50713 29.28778 0.384 20.14312 N ? A ? 82 N 1
   ATOM 3385 CA C GLN A 83 ? 0.26901 42.91595 28.36836 0.384 19.98879 C ? A ? 82 CA 1
   ATOM 3386 C C GLN A 83 ? -0.97133 43.78049 28.18690 0.384 19.71845 C ? A ? 82 C 1
   ATOM 3387 O C GLN A 83 ? -1.33427 44.05892 27.04599 0.384 18.91674 O ? A ? 82 O 1
   ATOM 3388 CB C GLN A 83 ? -0.04987 41.49762 28.87063 0.384 20.55492 C ? A ? 82 CB 1
   ATOM 3389 CG C GLN A 83 ? -1.18194 40.87405 28.26986 0.384 20.40386 C ? A ? 82 CG 1
   ATOM 3390 CD C GLN A 83 ? -2.07033 40.32380 29.34658 0.384 20.54782 C ? A ? 82 CD 1
   ATOM 3391 OE1 C GLN A 83 ? -1.59841 40.06493 30.49494 0.384 23.36567 O ? A ? 82 OE1 1
   ATOM 3392 NE2 C GLN A 83 ? -3.26878 40.03612 29.01982 0.384 21.63818 N ? A ? 82 NE2 1
   ATOM 3393 H C GLN A 83 ? 1.30427 43.08254 30.02986 0.384 24.17174 H ? A ? 82 H 1
   ATOM 3394 HA C GLN A 83 ? 0.65490 42.84478 27.48127 0.384 23.98654 H ? A ? 82 HA 1
   ATOM 3395 HB2 C GLN A 83 ? 0.71832 40.93197 28.69507 0.384 24.66591 H ? A ? 82 HB2 1
   ATOM 3396 HB3 C GLN A 83 ? -0.21762 41.54252 29.82496 0.384 24.66591 H ? A ? 82 HB3 1
   ATOM 3397 HG2 C GLN A 83 ? -1.68084 41.52500 27.75192 0.384 24.48463 H ? A ? 82 HG2 1
   ATOM 3398 HG3 C GLN A 83 ? -0.89257 40.14619 27.69768 0.384 24.48463 H ? A ? 82 HG3 1
   ATOM 3399 HE21 C GLN A 83 ? -3.53566 40.15994 28.21171 0.384 25.96582 H ? A ? 82 HE21 1
   ATOM 3400 HE22 C GLN A 83 ? -3.81022 39.71827 29.60754 0.384 25.96582 H ? A ? 82 HE22 1
   ATOM 3401 N D GLN A 83 ? 1.19376 43.48082 29.23145 0.362 20.13302 N ? A ? 82 N 1
   ATOM 3402 CA D GLN A 83 ? 0.24647 43.00354 28.22921 0.362 19.92895 C ? A ? 82 CA 1
   ATOM 3403 C D GLN A 83 ? -0.98928 43.89664 28.13932 0.362 19.66968 C ? A ? 82 C 1
   ATOM 3404 O D GLN A 83 ? -1.70014 43.84546 27.11341 0.362 19.01945 O ? A ? 82 O 1
   ATOM 3405 CB D GLN A 83 ? -0.19284 41.55209 28.52425 0.362 20.37734 C ? A ? 82 CB 1
   ATOM 3406 CG D GLN A 83 ? -1.19019 41.49187 29.61873 0.362 21.42843 C ? A ? 82 CG 1
   ATOM 3407 CD D GLN A 83 ? -1.57934 40.08948 29.86641 0.362 21.82172 C ? A ? 82 CD 1
   ATOM 3408 OE1 D GLN A 83 ? -0.70961 39.26290 29.84325 0.362 21.64072 O ? A ? 82 OE1 1
   ATOM 3409 NE2 D GLN A 83 ? -2.86839 39.81257 30.23491 0.362 22.34286 N ? A ? 82 NE2 1
   ATOM 3410 H D GLN A 83 ? 1.27416 43.00248 29.94162 0.362 24.15962 H ? A ? 82 H 1
   ATOM 3411 HA D GLN A 83 ? 0.70156 43.01224 27.37264 0.362 23.91474 H ? A ? 82 HA 1
   ATOM 3412 HB2 D GLN A 83 ? -0.59229 41.17079 27.72678 0.362 24.45281 H ? A ? 82 HB2 1
   ATOM 3413 HB3 D GLN A 83 ? 0.58160 41.03138 28.78883 0.362 24.45281 H ? A ? 82 HB3 1
   ATOM 3414 HG2 D GLN A 83 ? -0.80669 41.85747 30.43123 0.362 25.71412 H ? A ? 82 HG2 1
   ATOM 3415 HG3 D GLN A 83 ? -1.98063 41.99563 29.36907 0.362 25.71412 H ? A ? 82 HG3 1
   ATOM 3416 HE21 D GLN A 83 ? -3.43818 40.45121 30.31905 0.362 26.81143 H ? A ? 82 HE21 1
   ATOM 3417 HE22 D GLN A 83 ? -3.10837 38.99999 30.38225 0.362 26.81143 H ? A ? 82 HE22 1
   ATOM 3418 N B GLN A 84 ? -1.18347 44.83823 29.27849 0.254 19.50361 N ? A ? 83 N 1
   ATOM 3419 CA B GLN A 84 ? -2.28208 45.81297 29.22455 0.254 19.68168 C ? A ? 83 CA 1
   ATOM 3420 C B GLN A 84 ? -1.93291 47.02780 28.38253 0.254 18.88351 C ? A ? 83 C 1
   ATOM 3421 O B GLN A 84 ? -2.73636 47.45816 27.55413 0.254 18.22503 O ? A ? 83 O 1
   ATOM 3422 CB B GLN A 84 ? -2.63132 46.24621 30.65296 0.254 21.57115 C ? A ? 83 CB 1
   ATOM 3423 CG B GLN A 84 ? -3.98268 46.83644 30.82628 0.254 21.54522 C ? A ? 83 CG 1
   ATOM 3424 CD B GLN A 84 ? -4.11658 47.85371 32.04922 0.254 23.19710 C ? A ? 83 CD 1
   ATOM 3425 OE1 B GLN A 84 ? -3.85564 47.57655 33.25297 0.254 23.03527 O ? A ? 83 OE1 1
   ATOM 3426 NE2 B GLN A 84 ? -4.51078 49.03225 31.71289 0.254 21.86399 N ? A ? 83 NE2 1
   ATOM 3427 H B GLN A 84 ? -0.77659 44.81786 30.03588 0.254 23.40434 H ? A ? 83 H 1
   ATOM 3428 HA B GLN A 84 ? -3.05163 45.38885 28.81368 0.254 23.61802 H ? A ? 83 HA 1
   ATOM 3429 HB2 B GLN A 84 ? -2.57950 45.46792 31.22957 0.254 25.88538 H ? A ? 83 HB2 1
   ATOM 3430 HB3 B GLN A 84 ? -1.98607 46.91269 30.93646 0.254 25.88538 H ? A ? 83 HB3 1
   ATOM 3431 HG2 B GLN A 84 ? -4.21364 47.32052 30.01806 0.254 25.85427 H ? A ? 83 HG2 1
   ATOM 3432 HG3 B GLN A 84 ? -4.61645 46.11730 30.97483 0.254 25.85427 H ? A ? 83 HG3 1
   ATOM 3433 HE21 B GLN A 84 ? -4.67616 49.21130 30.88815 0.254 26.23678 H ? A ? 83 HE21 1
   ATOM 3434 HE22 B GLN A 84 ? -4.60871 49.64047 32.31296 0.254 26.23678 H ? A ? 83 HE22 1
   ATOM 3435 N C GLN A 84 ? -1.64438 44.17761 29.28945 0.384 19.94044 N ? A ? 83 N 1
   ATOM 3436 CA C GLN A 84 ? -2.92790 44.89934 29.16730 0.384 19.37960 C ? A ? 83 CA 1
   ATOM 3437 C C GLN A 84 ? -2.70831 46.24237 28.50956 0.384 19.02587 C ? A ? 83 C 1
   ATOM 3438 O C GLN A 84 ? -3.58698 46.73910 27.75315 0.384 18.21334 O ? A ? 83 O 1
   ATOM 3439 CB C GLN A 84 ? -3.54437 45.11287 30.53210 0.384 21.65000 C ? A ? 83 CB 1
   ATOM 3440 CG C GLN A 84 ? -4.62935 46.13332 30.48418 0.384 21.87293 C ? A ? 83 CG 1
   ATOM 3441 CD C GLN A 84 ? -4.40255 47.23214 31.47693 0.384 24.46613 C ? A ? 83 CD 1
   ATOM 3442 OE1 C GLN A 84 ? -4.43245 46.98459 32.73928 0.384 23.29037 O ? A ? 83 OE1 1
   ATOM 3443 NE2 C GLN A 84 ? -4.31598 48.53853 30.91629 0.384 21.49203 N ? A ? 83 NE2 1
   ATOM 3444 H C GLN A 84 ? -1.38523 44.04445 30.09859 0.384 23.92853 H ? A ? 83 H 1
   ATOM 3445 HA C GLN A 84 ? -3.54195 44.36734 28.63738 0.384 23.25552 H ? A ? 83 HA 1
   ATOM 3446 HB2 C GLN A 84 ? -3.92336 44.27750 30.84739 0.384 25.98000 H ? A ? 83 HB2 1
   ATOM 3447 HB3 C GLN A 84 ? -2.86137 45.42077 31.14822 0.384 25.98000 H ? A ? 83 HB3 1
   ATOM 3448 HG2 C GLN A 84 ? -4.66036 46.52592 29.59773 0.384 26.24752 H ? A ? 83 HG2 1
   ATOM 3449 HG3 C GLN A 84 ? -5.47713 45.70873 30.68883 0.384 26.24752 H ? A ? 83 HG3 1
   ATOM 3450 HE21 C GLN A 84 ? -4.39314 48.64786 30.06676 0.384 25.79044 H ? A ? 83 HE21 1
   ATOM 3451 HE22 C GLN A 84 ? -4.18655 49.21804 31.42728 0.384 25.79044 H ? A ? 83 HE22 1
   ATOM 3452 N D GLN A 84 ? -1.34534 44.58474 29.25068 0.362 19.37753 N ? A ? 83 N 1
   ATOM 3453 CA D GLN A 84 ? -2.53215 45.46187 29.20008 0.362 19.87070 C ? A ? 83 CA 1
   ATOM 3454 C D GLN A 84 ? -2.21847 46.74408 28.45394 0.362 18.89653 C ? A ? 83 C 1
   ATOM 3455 O D GLN A 84 ? -3.03016 47.17880 27.62928 0.362 18.03315 O ? A ? 83 O 1
   ATOM 3456 CB D GLN A 84 ? -3.05879 45.75011 30.61623 0.362 21.59382 C ? A ? 83 CB 1
   ATOM 3457 CG D GLN A 84 ? -3.88426 44.59950 31.23182 0.362 22.04096 C ? A ? 83 CG 1
   ATOM 3458 CD D GLN A 84 ? -4.13077 44.78256 32.67388 0.362 27.26838 C ? A ? 83 CD 1
   ATOM 3459 OE1 D GLN A 84 ? -3.42941 45.55377 33.37748 0.362 28.84854 O ? A ? 83 OE1 1
   ATOM 3460 NE2 D GLN A 84 ? -5.07031 44.06354 33.16322 0.362 25.20969 N ? A ? 83 NE2 1
   ATOM 3461 H D GLN A 84 ? -0.93509 44.55991 30.00612 0.362 23.25304 H ? A ? 83 H 1
   ATOM 3462 HA D GLN A 84 ? -3.24700 45.00542 28.72940 0.362 23.84484 H ? A ? 83 HA 1
   ATOM 3463 HB2 D GLN A 84 ? -2.30234 45.91479 31.20067 0.362 25.91258 H ? A ? 83 HB2 1
   ATOM 3464 HB3 D GLN A 84 ? -3.62814 46.53467 30.58146 0.362 25.91258 H ? A ? 83 HB3 1
   ATOM 3465 HG2 D GLN A 84 ? -4.74354 44.55230 30.78425 0.362 26.44915 H ? A ? 83 HG2 1
   ATOM 3466 HG3 D GLN A 84 ? -3.40227 43.76610 31.11334 0.362 26.44915 H ? A ? 83 HG3 1
   ATOM 3467 HE21 D GLN A 84 ? -5.50610 43.52240 32.65641 0.362 30.25162 H ? A ? 83 HE21 1
   ATOM 3468 HE22 D GLN A 84 ? -5.26562 44.12169 33.99872 0.362 30.25162 H ? A ? 83 HE22 1
   ATOM 3469 N B ALA A 85 ? -0.75595 47.61101 28.59437 0.254 18.18267 N ? A ? 84 N 1
   ATOM 3470 CA B ALA A 85 ? -0.26320 48.67968 27.73139 0.254 18.68290 C ? A ? 84 CA 1
   ATOM 3471 C B ALA A 85 ? -0.31553 48.20091 26.29169 0.254 18.25082 C ? A ? 84 C 1
   ATOM 3472 O B ALA A 85 ? -0.53564 48.97176 25.36069 0.254 16.86401 O ? A ? 84 O 1
   ATOM 3473 CB B ALA A 85 ? 1.18928 49.07715 28.05833 0.254 18.43920 C ? A ? 84 CB 1
   ATOM 3474 H B ALA A 85 ? -0.21966 47.40572 29.23456 0.254 21.81920 H ? A ? 84 H 1
   ATOM 3475 HA B ALA A 85 ? -0.80664 49.47027 27.87472 0.254 22.41947 H ? A ? 84 HA 1
   ATOM 3476 HB1 B ALA A 85 ? 1.48321 49.74932 27.42375 0.254 22.12704 H ? A ? 84 HB1 1
   ATOM 3477 HB2 B ALA A 85 ? 1.22355 49.43525 28.95915 0.254 22.12704 H ? A ? 84 HB2 1
   ATOM 3478 HB3 B ALA A 85 ? 1.75406 48.29123 27.99308 0.254 22.12704 H ? A ? 84 HB3 1
   ATOM 3479 N C ALA A 85 ? -1.53188 46.83223 28.72828 0.384 18.19190 N ? A ? 84 N 1
   ATOM 3480 CA C ALA A 85 ? -1.22882 48.08396 28.04175 0.384 18.34443 C ? A ? 84 CA 1
   ATOM 3481 C C ALA A 85 ? -0.96866 47.91033 26.51315 0.384 18.16192 C ? A ? 84 C 1
   ATOM 3482 O C ALA A 85 ? -1.33282 48.77351 25.73280 0.384 16.31639 O ? A ? 84 O 1
   ATOM 3483 CB C ALA A 85 ? -0.07579 48.82851 28.71549 0.384 19.32700 C ? A ? 84 CB 1
   ATOM 3484 H C ALA A 85 ? -0.91521 46.53800 29.25053 0.384 21.83028 H ? A ? 84 H 1
   ATOM 3485 HA C ALA A 85 ? -2.02231 48.63562 28.12517 0.384 22.01332 H ? A ? 84 HA 1
   ATOM 3486 HB1 C ALA A 85 ? 0.10666 49.64246 28.22043 0.384 23.19240 H ? A ? 84 HB1 1
   ATOM 3487 HB2 C ALA A 85 ? -0.32918 49.04514 29.62640 0.384 23.19240 H ? A ? 84 HB2 1
   ATOM 3488 HB3 C ALA A 85 ? 0.70961 48.25925 28.71711 0.384 23.19240 H ? A ? 84 HB3 1
   ATOM 3489 N D ALA A 85 ? -1.04796 47.35550 28.67866 0.362 18.14149 N ? A ? 84 N 1
   ATOM 3490 CA D ALA A 85 ? -0.63440 48.48872 27.86426 0.362 18.60709 C ? A ? 84 CA 1
   ATOM 3491 C D ALA A 85 ? -0.70747 48.07886 26.39860 0.362 18.25462 C ? A ? 84 C 1
   ATOM 3492 O D ALA A 85 ? -1.17930 48.80251 25.54122 0.362 16.18839 O ? A ? 84 O 1
   ATOM 3493 CB D ALA A 85 ? 0.80240 48.98741 28.15168 0.362 18.71616 C ? A ? 84 CB 1
   ATOM 3494 H D ALA A 85 ? -0.48633 47.13181 29.29034 0.362 21.76979 H ? A ? 84 H 1
   ATOM 3495 HA D ALA A 85 ? -1.22357 49.22679 28.08570 0.362 22.32850 H ? A ? 84 HA 1
   ATOM 3496 HB1 D ALA A 85 ? 1.02086 49.69755 27.52808 0.362 22.45940 H ? A ? 84 HB1 1
   ATOM 3497 HB2 D ALA A 85 ? 0.84469 49.32141 29.06138 0.362 22.45940 H ? A ? 84 HB2 1
   ATOM 3498 HB3 D ALA A 85 ? 1.42109 48.24851 28.04150 0.362 22.45940 H ? A ? 84 HB3 1
   ATOM 3499 N . PHE A 86 ? -0.17231 46.90229 26.08925 1.000 17.60678 N ? A ? 85 N 1
   ATOM 3500 CA . PHE A 86 ? -0.12388 46.50396 24.70894 1.000 16.22573 C ? A ? 85 CA 1
   ATOM 3501 C . PHE A 86 ? -1.50132 46.33981 24.17767 1.000 17.21028 C ? A ? 85 C 1
   ATOM 3502 O . PHE A 86 ? -1.81053 46.85805 23.07271 1.000 16.73094 O ? A ? 85 O 1
   ATOM 3503 CB . PHE A 86 ? 0.64344 45.16502 24.62216 1.000 16.47346 C ? A ? 85 CB 1
   ATOM 3504 CG . PHE A 86 ? 0.45821 44.48370 23.31937 1.000 14.07614 C ? A ? 85 CG 1
   ATOM 3505 CD1 . PHE A 86 ? 0.90111 44.98713 22.14248 1.000 17.45300 C ? A ? 85 CD1 1
   ATOM 3506 CD2 . PHE A 86 ? -0.23318 43.24466 23.25658 1.000 15.04237 C ? A ? 85 CD2 1
   ATOM 3507 CE1 . PHE A 86 ? 0.66834 44.34317 20.92034 1.000 15.72457 C ? A ? 85 CE1 1
   ATOM 3508 CE2 . PHE A 86 ? -0.46909 42.58491 22.06588 1.000 16.28871 C ? A ? 85 CE2 1
   ATOM 3509 CZ . PHE A 86 ? -0.05239 43.11976 20.84970 1.000 17.82631 C ? A ? 85 CZ 1
   ATOM 3510 HA . PHE A 86 ? 0.33472 47.17240 24.17623 1.000 19.47087 H ? A ? 85 HA 1
   ATOM 3511 HB2 . PHE A 86 ? 1.59101 45.33557 24.74017 1.000 19.76815 H ? A ? 85 HB2 1
   ATOM 3512 HB3 . PHE A 86 ? 0.32372 44.57175 25.31981 1.000 19.76815 H ? A ? 85 HB3 1
   ATOM 3513 HD1 . PHE A 86 ? 1.37558 45.78699 22.14588 1.000 20.94361 H ? A ? 85 HD1 1
   ATOM 3514 HD2 . PHE A 86 ? -0.53889 42.86271 24.04750 1.000 18.05084 H ? A ? 85 HD2 1
   ATOM 3515 HE1 . PHE A 86 ? 0.99288 44.72491 20.13686 1.000 18.86949 H ? A ? 85 HE1 1
   ATOM 3516 HE2 . PHE A 86 ? -0.91440 41.76854 22.07686 1.000 19.54645 H ? A ? 85 HE2 1
   ATOM 3517 HZ . PHE A 86 ? -0.23473 42.70153 20.03931 1.000 21.39157 H ? A ? 85 HZ 1
   ATOM 3518 H B PHE A 86 ? -0.10695 46.28812 26.68768 0.254 21.12814 H ? A ? 85 H 1
   ATOM 3519 H C PHE A 86 ? 0.34465 46.44377 26.60121 0.384 21.12814 H ? A ? 85 H 1
   ATOM 3520 H D PHE A 86 ? 0.15732 46.33973 26.65002 0.362 21.12814 H ? A ? 85 H 1
   ATOM 3521 N A GLN A 87 ? -2.34887 45.63783 24.92112 0.220 17.05444 N ? A ? 86 N 1
   ATOM 3522 CA A GLN A 87 ? -3.70615 45.40476 24.45033 0.220 17.72685 C ? A ? 86 CA 1
   ATOM 3523 C A GLN A 87 ? -4.47290 46.72280 24.33610 0.220 17.62761 C ? A ? 86 C 1
   ATOM 3524 O A GLN A 87 ? -5.36327 46.85985 23.48201 0.220 16.72138 O ? A ? 86 O 1
   ATOM 3525 CB A GLN A 87 ? -4.37636 44.41813 25.39170 0.220 18.66232 C ? A ? 86 CB 1
   ATOM 3526 CG A GLN A 87 ? -3.56554 43.07312 25.53965 0.220 18.88708 C ? A ? 86 CG 1
   ATOM 3527 CD A GLN A 87 ? -4.46856 41.96472 26.09659 0.220 19.78012 C ? A ? 86 CD 1
   ATOM 3528 OE1 A GLN A 87 ? -4.40774 41.61630 27.28506 0.220 19.79118 O ? A ? 86 OE1 1
   ATOM 3529 NE2 A GLN A 87 ? -5.30776 41.42037 25.24892 0.220 19.13208 N ? A ? 86 NE2 1
   ATOM 3530 H A GLN A 87 ? -2.16654 45.29216 25.68719 0.220 20.46533 H ? A ? 86 H 1
   ATOM 3531 HA A GLN A 87 ? -3.70949 45.00768 23.56534 0.220 21.27222 H ? A ? 86 HA 1
   ATOM 3532 HB2 A GLN A 87 ? -4.45268 44.82165 26.27048 0.220 22.39478 H ? A ? 86 HB2 1
   ATOM 3533 HB3 A GLN A 87 ? -5.25740 44.20208 25.04819 0.220 22.39478 H ? A ? 86 HB3 1
   ATOM 3534 HG2 A GLN A 87 ? -3.23391 42.79593 24.67127 0.220 22.66450 H ? A ? 86 HG2 1
   ATOM 3535 HG3 A GLN A 87 ? -2.82422 43.20568 26.15102 0.220 22.66450 H ? A ? 86 HG3 1
   ATOM 3536 HE21 A GLN A 87 ? -5.32919 41.68929 24.43233 0.220 22.95850 H ? A ? 86 HE21 1
   ATOM 3537 HE22 A GLN A 87 ? -5.83677 40.79441 25.50951 0.220 22.95850 H ? A ? 86 HE22 1
   ATOM 3538 N B GLN A 87 ? -2.38512 45.64933 24.90151 0.277 16.97239 N ? A ? 86 N 1
   ATOM 3539 CA B GLN A 87 ? -3.73563 45.45116 24.37254 0.277 17.64906 C ? A ? 86 CA 1
   ATOM 3540 C B GLN A 87 ? -4.47593 46.79831 24.21960 0.277 17.61401 C ? A ? 86 C 1
   ATOM 3541 O B GLN A 87 ? -5.17424 47.05622 23.21862 0.277 16.51755 O ? A ? 86 O 1
   ATOM 3542 CB B GLN A 87 ? -4.46971 44.46898 25.27387 0.277 18.62977 C ? A ? 86 CB 1
   ATOM 3543 CG B GLN A 87 ? -3.84498 42.98238 25.31301 0.277 19.11398 C ? A ? 86 CG 1
   ATOM 3544 CD B GLN A 87 ? -4.67931 42.05145 26.20492 0.277 19.84719 C ? A ? 86 CD 1
   ATOM 3545 OE1 B GLN A 87 ? -4.68177 42.19083 27.43434 0.277 19.51570 O ? A ? 86 OE1 1
   ATOM 3546 NE2 B GLN A 87 ? -5.37008 41.10409 25.60287 0.277 18.84082 N ? A ? 86 NE2 1
   ATOM 3547 H B GLN A 87 ? -2.23449 45.29848 25.67211 0.277 20.36687 H ? A ? 86 H 1
   ATOM 3548 HA B GLN A 87 ? -3.70439 45.06188 23.48463 0.277 21.17887 H ? A ? 86 HA 1
   ATOM 3549 HB2 B GLN A 87 ? -4.45559 44.81441 26.18017 0.277 22.35572 H ? A ? 86 HB2 1
   ATOM 3550 HB3 B GLN A 87 ? -5.38513 44.39172 24.96250 0.277 22.35572 H ? A ? 86 HB3 1
   ATOM 3551 HG2 B GLN A 87 ? -3.83124 42.61526 24.41527 0.277 22.93678 H ? A ? 86 HG2 1
   ATOM 3552 HG3 B GLN A 87 ? -2.94365 43.02129 25.66936 0.277 22.93678 H ? A ? 86 HG3 1
   ATOM 3553 HE21 B GLN A 87 ? -5.34055 41.02841 24.74671 0.277 22.60898 H ? A ? 86 HE21 1
   ATOM 3554 HE22 B GLN A 87 ? -5.85035 40.56161 26.06618 0.277 22.60898 H ? A ? 86 HE22 1
   ATOM 3555 N C GLN A 87 ? -2.37880 45.66419 24.91715 0.222 17.01598 N ? A ? 86 N 1
   ATOM 3556 CA C GLN A 87 ? -3.68394 45.35689 24.34778 0.222 17.72402 C ? A ? 86 CA 1
   ATOM 3557 C C GLN A 87 ? -4.59092 46.58252 24.28711 0.222 17.61744 C ? A ? 86 C 1
   ATOM 3558 O C GLN A 87 ? -5.53321 46.62001 23.48275 0.222 16.54390 O ? A ? 86 O 1
   ATOM 3559 CB C GLN A 87 ? -4.35121 44.26068 25.14211 0.222 18.67909 C ? A ? 86 CB 1
   ATOM 3560 CG C GLN A 87 ? -3.59744 42.90750 25.11415 0.222 18.85493 C ? A ? 86 CG 1
   ATOM 3561 CD C GLN A 87 ? -4.51314 41.80438 25.59577 0.222 19.33383 C ? A ? 86 CD 1
   ATOM 3562 OE1 C GLN A 87 ? -4.37505 41.32882 26.75159 0.222 19.51102 O ? A ? 86 OE1 1
   ATOM 3563 NE2 C GLN A 87 ? -5.48575 41.44021 24.78602 0.222 19.15125 N ? A ? 86 NE2 1
   ATOM 3564 H C GLN A 87 ? -2.24719 45.38388 25.71947 0.221 20.41918 H ? A ? 86 H 1
   ATOM 3565 HA C GLN A 87 ? -3.55128 45.04117 23.44024 0.221 21.26883 H ? A ? 86 HA 1
   ATOM 3566 HB2 C GLN A 87 ? -4.41460 44.54315 26.06790 0.221 22.41490 H ? A ? 86 HB2 1
   ATOM 3567 HB3 C GLN A 87 ? -5.23832 44.11093 24.77946 0.221 22.41490 H ? A ? 86 HB3 1
   ATOM 3568 HG2 C GLN A 87 ? -3.31649 42.70741 24.20755 0.221 22.62591 H ? A ? 86 HG2 1
   ATOM 3569 HG3 C GLN A 87 ? -2.82483 42.95046 25.69906 0.221 22.62591 H ? A ? 86 HG3 1
   ATOM 3570 HE21 C GLN A 87 ? -5.57705 41.82599 24.02285 0.221 22.98150 H ? A ? 86 HE21 1
   ATOM 3571 HE22 C GLN A 87 ? -6.02962 40.81661 25.02040 0.221 22.98150 H ? A ? 86 HE22 1
   ATOM 3572 N D GLN A 87 ? -2.39171 45.64518 24.88958 0.281 16.89814 N ? A ? 86 N 1
   ATOM 3573 CA D GLN A 87 ? -3.70747 45.47355 24.27413 0.281 17.71100 C ? A ? 86 CA 1
   ATOM 3574 C D GLN A 87 ? -4.45833 46.81448 24.19998 0.281 17.60924 C ? A ? 86 C 1
   ATOM 3575 O D GLN A 87 ? -5.28813 47.02356 23.30125 0.281 16.54249 O ? A ? 86 O 1
   ATOM 3576 CB D GLN A 87 ? -4.48343 44.39452 24.99327 0.281 18.56872 C ? A ? 86 CB 1
   ATOM 3577 CG D GLN A 87 ? -3.99823 42.93586 24.61592 0.281 19.05894 C ? A ? 86 CG 1
   ATOM 3578 CD D GLN A 87 ? -4.84162 41.85823 25.26650 0.281 19.10347 C ? A ? 86 CD 1
   ATOM 3579 OE1 D GLN A 87 ? -4.45648 41.24982 26.28027 0.281 19.48577 O ? A ? 86 OE1 1
   ATOM 3580 NE2 D GLN A 87 ? -6.01885 41.62496 24.69544 0.281 19.35694 N ? A ? 86 NE2 1
   ATOM 3581 H D GLN A 87 ? -2.26932 45.29316 25.66463 0.281 20.27777 H ? A ? 86 H 1
   ATOM 3582 HA D GLN A 87 ? -3.61290 45.16036 23.36097 0.281 21.25320 H ? A ? 86 HA 1
   ATOM 3583 HB2 D GLN A 87 ? -4.37199 44.50999 25.94990 0.281 22.28246 H ? A ? 86 HB2 1
   ATOM 3584 HB3 D GLN A 87 ? -5.42124 44.46955 24.75707 0.281 22.28246 H ? A ? 86 HB3 1
   ATOM 3585 HG2 D GLN A 87 ? -4.05370 42.82204 23.65422 0.281 22.87073 H ? A ? 86 HG2 1
   ATOM 3586 HG3 D GLN A 87 ? -3.08159 42.82018 24.91136 0.281 22.87073 H ? A ? 86 HG3 1
   ATOM 3587 HE21 D GLN A 87 ? -6.25696 42.07439 24.00195 0.281 23.22833 H ? A ? 86 HE21 1
   ATOM 3588 HE22 D GLN A 87 ? -6.54250 41.02460 25.01940 0.281 23.22833 H ? A ? 86 HE22 1
   ATOM 3589 N A ASP A 88 ? -4.12142 47.69030 25.20107 0.220 17.22125 N ? A ? 87 N 1
   ATOM 3590 CA A ASP A 88 ? -4.70400 49.03003 25.12948 0.220 17.39450 C ? A ? 87 CA 1
   ATOM 3591 C A ASP A 88 ? -4.34243 49.73489 23.81626 0.220 16.66345 C ? A ? 87 C 1
   ATOM 3592 O A ASP A 88 ? -5.20445 50.36889 23.16452 0.220 17.03189 O ? A ? 87 O 1
   ATOM 3593 CB A ASP A 88 ? -4.20765 49.86389 26.30457 0.220 18.30085 C ? A ? 87 CB 1
   ATOM 3594 CG A ASP A 88 ? -4.79507 49.46731 27.66825 0.220 18.94172 C ? A ? 87 CG 1
   ATOM 3595 OD1 A ASP A 88 ? -5.81493 48.74333 27.77203 0.220 19.14477 O ? A ? 87 OD1 1
   ATOM 3596 OD2 A ASP A 88 ? -4.22593 49.91862 28.71141 0.220 19.15743 O ? A ? 87 OD2 1
   ATOM 3597 H A ASP A 88 ? -3.54889 47.59203 25.83523 0.220 20.66550 H ? A ? 87 H 1
   ATOM 3598 HA A ASP A 88 ? -5.66925 48.94622 25.17610 0.220 20.87340 H ? A ? 87 HA 1
   ATOM 3599 HB2 A ASP A 88 ? -3.24401 49.77030 26.36397 0.220 21.96102 H ? A ? 87 HB2 1
   ATOM 3600 HB3 A ASP A 88 ? -4.44167 50.79163 26.14509 0.220 21.96102 H ? A ? 87 HB3 1
   ATOM 3601 N B ASP A 88 ? -4.28277 47.68981 25.19513 0.277 17.22586 N ? A ? 87 N 1
   ATOM 3602 CA B ASP A 88 ? -4.89623 49.00768 25.05265 0.277 17.39459 C ? A ? 87 CA 1
   ATOM 3603 C B ASP A 88 ? -4.35559 49.75917 23.81455 0.277 16.63244 C ? A ? 87 C 1
   ATOM 3604 O B ASP A 88 ? -5.11275 50.46609 23.09627 0.277 16.97310 O ? A ? 87 O 1
   ATOM 3605 CB B ASP A 88 ? -4.66130 49.80283 26.32257 0.277 17.99719 C ? A ? 87 CB 1
   ATOM 3606 CG B ASP A 88 ? -5.37265 49.26360 27.55414 0.277 18.98927 C ? A ? 87 CG 1
   ATOM 3607 OD1 B ASP A 88 ? -6.19456 48.30705 27.52179 0.277 18.98810 O ? A ? 87 OD1 1
   ATOM 3608 OD2 B ASP A 88 ? -5.07457 49.83912 28.62399 0.277 19.21902 O ? A ? 87 OD2 1
   ATOM 3609 H B ASP A 88 ? -3.82463 47.56199 25.91163 0.277 20.67103 H ? A ? 87 H 1
   ATOM 3610 HA B ASP A 88 ? -5.85248 48.90584 24.92577 0.277 20.87351 H ? A ? 87 HA 1
   ATOM 3611 HB2 B ASP A 88 ? -3.71023 49.80501 26.51328 0.277 21.59663 H ? A ? 87 HB2 1
   ATOM 3612 HB3 B ASP A 88 ? -4.97318 50.71021 26.18013 0.277 21.59663 H ? A ? 87 HB3 1
   ATOM 3613 N C ASP A 88 ? -4.35007 47.55269 25.18445 0.222 17.29836 N ? A ? 87 N 1
   ATOM 3614 CA C ASP A 88 ? -5.04559 48.83174 25.08931 0.222 17.45853 C ? A ? 87 CA 1
   ATOM 3615 C C ASP A 88 ? -4.59202 49.62554 23.86238 0.222 16.87535 C ? A ? 87 C 1
   ATOM 3616 O C ASP A 88 ? -5.41093 50.31741 23.21620 0.222 16.98741 O ? A ? 87 O 1
   ATOM 3617 CB C ASP A 88 ? -4.80664 49.62639 26.35969 0.222 17.85379 C ? A ? 87 CB 1
   ATOM 3618 CG C ASP A 88 ? -5.69316 49.20246 27.47799 0.222 18.98818 C ? A ? 87 CG 1
   ATOM 3619 OD1 C ASP A 88 ? -6.55035 48.31300 27.28654 0.222 19.22520 O ? A ? 87 OD1 1
   ATOM 3620 OD2 C ASP A 88 ? -5.51124 49.75508 28.56635 0.222 19.15441 O ? A ? 87 OD2 1
   ATOM 3621 H C ASP A 88 ? -3.79909 47.49102 25.84188 0.221 20.75803 H ? A ? 87 H 1
   ATOM 3622 HA C ASP A 88 ? -5.99798 48.67170 24.99852 0.221 20.95024 H ? A ? 87 HA 1
   ATOM 3623 HB2 C ASP A 88 ? -3.88700 49.50230 26.64212 0.221 21.42455 H ? A ? 87 HB2 1
   ATOM 3624 HB3 C ASP A 88 ? -4.97539 50.56495 26.18213 0.221 21.42455 H ? A ? 87 HB3 1
   ATOM 3625 N D ASP A 88 ? -4.13641 47.73450 25.12295 0.281 17.19954 N ? A ? 87 N 1
   ATOM 3626 CA D ASP A 88 ? -4.66117 49.09957 25.02168 0.281 17.35622 C ? A ? 87 CA 1
   ATOM 3627 C D ASP A 88 ? -4.17344 49.81063 23.74980 0.281 16.54948 C ? A ? 87 C 1
   ATOM 3628 O D ASP A 88 ? -4.95302 50.49229 23.02334 0.281 16.94220 O ? A ? 87 O 1
   ATOM 3629 CB D ASP A 88 ? -4.20260 49.87705 26.23703 0.281 18.31875 C ? A ? 87 CB 1
   ATOM 3630 CG D ASP A 88 ? -4.97313 49.55741 27.51970 0.281 18.81888 C ? A ? 87 CG 1
   ATOM 3631 OD1 D ASP A 88 ? -6.10914 49.03124 27.46561 0.281 19.05394 O ? A ? 87 OD1 1
   ATOM 3632 OD2 D ASP A 88 ? -4.44783 49.87187 28.64199 0.281 19.15408 O ? A ? 87 OD2 1
   ATOM 3633 H D ASP A 88 ? -3.62713 47.59469 25.80169 0.281 20.63945 H ? A ? 87 H 1
   ATOM 3634 HA D ASP A 88 ? -5.62983 49.06158 24.98795 0.281 20.82747 H ? A ? 87 HA 1
   ATOM 3635 HB2 D ASP A 88 ? -3.26770 49.67552 26.39902 0.281 21.98250 H ? A ? 87 HB2 1
   ATOM 3636 HB3 D ASP A 88 ? -4.31166 50.82415 26.05812 0.281 21.98250 H ? A ? 87 HB3 1
   ATOM 3637 N A ASN A 89 ? -3.06887 49.69338 23.43228 0.220 16.46334 N ? A ? 88 N 1
   ATOM 3638 CA A ASN A 89 ? -2.68900 50.25420 22.13976 0.220 16.02151 C ? A ? 88 CA 1
   ATOM 3639 C A ASN A 89 ? -3.27982 49.46098 20.97501 0.220 16.56023 C ? A ? 88 C 1
   ATOM 3640 O A ASN A 89 ? -3.62326 50.07251 19.95640 0.220 16.55855 O ? A ? 88 O 1
   ATOM 3641 CB A ASN A 89 ? -1.16945 50.38710 22.04216 0.220 16.44182 C ? A ? 88 CB 1
   ATOM 3642 CG A ASN A 89 ? -0.67266 51.62509 22.81298 0.220 17.02608 C ? A ? 88 CG 1
   ATOM 3643 OD1 A ASN A 89 ? -1.26236 52.66486 22.71352 0.220 16.76011 O ? A ? 88 OD1 1
   ATOM 3644 ND2 A ASN A 89 ? 0.40378 51.48664 23.54554 0.220 16.56447 N ? A ? 88 ND2 1
   ATOM 3645 H A ASN A 89 ? -2.42288 49.35554 23.88854 0.220 19.75601 H ? A ? 88 H 1
   ATOM 3646 HA A ASN A 89 ? -3.04734 51.15269 22.06756 0.220 19.22581 H ? A ? 88 HA 1
   ATOM 3647 HB2 A ASN A 89 ? -0.75136 49.59934 22.42366 0.220 19.73018 H ? A ? 88 HB2 1
   ATOM 3648 HB3 A ASN A 89 ? -0.91276 50.48113 21.11147 0.220 19.73018 H ? A ? 88 HB3 1
   ATOM 3649 HD21 A ASN A 89 ? 0.71052 52.15601 23.98990 0.220 19.87736 H ? A ? 88 HD21 1
   ATOM 3650 HD22 A ASN A 89 ? 0.80402 50.72635 23.58231 0.220 19.87736 H ? A ? 88 HD22 1
   ATOM 3651 N B ASN A 89 ? -3.06465 49.63489 23.54269 0.277 16.41009 N ? A ? 88 N 1
   ATOM 3652 CA B ASN A 89 ? -2.49857 50.26085 22.35382 0.277 15.92302 C ? A ? 88 CA 1
   ATOM 3653 C B ASN A 89 ? -2.99419 49.62572 21.06214 0.277 16.48931 C ? A ? 88 C 1
   ATOM 3654 O B ASN A 89 ? -3.09193 50.33479 20.03890 0.277 16.25552 O ? A ? 88 O 1
   ATOM 3655 CB B ASN A 89 ? -0.97760 50.22426 22.38766 0.277 16.57429 C ? A ? 88 CB 1
   ATOM 3656 CG B ASN A 89 ? -0.40539 51.47339 23.05736 0.277 16.94373 C ? A ? 88 CG 1
   ATOM 3657 OD1 B ASN A 89 ? -1.08707 52.48489 23.08901 0.277 16.50687 O ? A ? 88 OD1 1
   ATOM 3658 ND2 B ASN A 89 ? 0.82774 51.42712 23.48514 0.277 16.63879 N ? A ? 88 ND2 1
   ATOM 3659 H B ASN A 89 ? -2.49942 49.19938 24.02274 0.277 19.69211 H ? A ? 88 H 1
   ATOM 3660 HA B ASN A 89 ? -2.78020 51.18904 22.36080 0.277 19.10762 H ? A ? 88 HA 1
   ATOM 3661 HB2 B ASN A 89 ? -0.68584 49.44725 22.88968 0.277 19.88915 H ? A ? 88 HB2 1
   ATOM 3662 HB3 B ASN A 89 ? -0.63685 50.18029 21.48055 0.277 19.88915 H ? A ? 88 HB3 1
   ATOM 3663 HD21 B ASN A 89 ? 1.17681 52.11462 23.86605 0.277 19.96654 H ? A ? 88 HD21 1
   ATOM 3664 HD22 B ASN A 89 ? 1.29065 50.70916 23.38592 0.277 19.96654 H ? A ? 88 HD22 1
   ATOM 3665 N C ASN A 89 ? -3.30668 49.55475 23.53116 0.222 16.43629 N ? A ? 88 N 1
   ATOM 3666 CA C ASN A 89 ? -2.81184 50.09549 22.26043 0.222 16.05554 C ? A ? 88 CA 1
   ATOM 3667 C C ASN A 89 ? -3.35848 49.31766 21.05207 0.222 16.59338 C ? A ? 88 C 1
   ATOM 3668 O C ASN A 89 ? -3.64269 49.94518 20.02936 0.222 16.56570 O ? A ? 88 O 1
   ATOM 3669 CB C ASN A 89 ? -1.27994 50.15306 22.27600 0.222 16.45694 C ? A ? 88 CB 1
   ATOM 3670 CG C ASN A 89 ? -0.74883 51.40436 23.00749 0.222 17.05629 C ? A ? 88 CG 1
   ATOM 3671 OD1 C ASN A 89 ? -1.38203 52.42626 22.97250 0.222 16.44034 O ? A ? 88 OD1 1
   ATOM 3672 ND2 C ASN A 89 ? 0.42564 51.32987 23.58178 0.222 16.57530 N ? A ? 88 ND2 1
   ATOM 3673 H C ASN A 89 ? -2.69585 49.19939 24.02127 0.221 19.72355 H ? A ? 88 H 1
   ATOM 3674 HA C ASN A 89 ? -3.12259 51.00851 22.15687 0.221 19.26665 H ? A ? 88 HA 1
   ATOM 3675 HB2 C ASN A 89 ? -0.93690 49.36850 22.73173 0.221 19.74833 H ? A ? 88 HB2 1
   ATOM 3676 HB3 C ASN A 89 ? -0.95332 50.17566 21.36292 0.221 19.74833 H ? A ? 88 HB3 1
   ATOM 3677 HD21 C ASN A 89 ? 0.74569 52.01209 23.99621 0.221 19.89036 H ? A ? 88 HD21 1
   ATOM 3678 HD22 C ASN A 89 ? 0.87693 50.59874 23.54452 0.221 19.89036 H ? A ? 88 HD22 1
   ATOM 3679 N D ASN A 89 ? -2.86493 49.74724 23.51189 0.281 16.38050 N ? A ? 88 N 1
   ATOM 3680 CA D ASN A 89 ? -2.31407 50.29611 22.28986 0.281 15.93425 C ? A ? 88 CA 1
   ATOM 3681 C D ASN A 89 ? -2.90651 49.63649 21.05559 0.281 16.48289 C ? A ? 88 C 1
   ATOM 3682 O D ASN A 89 ? -3.03146 50.30652 20.01290 0.281 16.26144 O ? A ? 88 O 1
   ATOM 3683 CB D ASN A 89 ? -0.78774 50.15975 22.26428 0.281 16.49908 C ? A ? 88 CB 1
   ATOM 3684 CG D ASN A 89 ? -0.08241 51.24304 23.15074 0.281 16.67692 C ? A ? 88 CG 1
   ATOM 3685 OD1 D ASN A 89 ? 0.40153 52.23068 22.62080 0.281 17.86231 O ? A ? 88 OD1 1
   ATOM 3686 ND2 D ASN A 89 ? -0.05885 51.04024 24.45685 0.281 17.23452 N ? A ? 88 ND2 1
   ATOM 3687 H D ASN A 89 ? -2.28476 49.39430 24.03957 0.281 19.65659 H ? A ? 88 H 1
   ATOM 3688 HA D ASN A 89 ? -2.52953 51.24165 22.26908 0.281 19.12110 H ? A ? 88 HA 1
   ATOM 3689 HB2 D ASN A 89 ? -0.54056 49.28472 22.60211 0.281 19.79890 H ? A ? 88 HB2 1
   ATOM 3690 HB3 D ASN A 89 ? -0.47401 50.26407 21.35236 0.281 19.79890 H ? A ? 88 HB3 1
   ATOM 3691 HD21 D ASN A 89 ? 0.31955 51.61357 24.97426 0.281 20.68143 H ? A ? 88 HD21 1
   ATOM 3692 HD22 D ASN A 89 ? -0.42191 50.33499 24.78912 0.281 20.68143 H ? A ? 88 HD22 1
   ATOM 3693 N A ILE A 90 ? -3.49327 48.14456 21.11908 0.220 16.38593 N ? A ? 89 N 1
   ATOM 3694 CA A ILE A 90 ? -4.22492 47.40961 20.08703 0.220 16.49869 C ? A ? 89 CA 1
   ATOM 3695 C A ILE A 90 ? -5.64628 47.96036 19.92828 0.220 16.89354 C ? A ? 89 C 1
   ATOM 3696 O A ILE A 90 ? -6.16331 48.07537 18.80889 0.220 16.31306 O ? A ? 89 O 1
   ATOM 3697 CB A ILE A 90 ? -4.21886 45.90474 20.41752 0.220 16.60253 C ? A ? 89 CB 1
   ATOM 3698 CG1 A ILE A 90 ? -2.79735 45.31847 20.21249 0.220 16.27294 C ? A ? 89 CG1 1
   ATOM 3699 CG2 A ILE A 90 ? -5.26534 45.16390 19.64663 0.220 16.45715 C ? A ? 89 CG2 1
   ATOM 3700 CD1 A ILE A 90 ? -2.32164 45.34929 18.80470 0.220 15.87844 C ? A ? 89 CD1 1
   ATOM 3701 H A ILE A 90 ? -3.23115 47.67017 21.78681 0.220 19.66312 H ? A ? 89 H 1
   ATOM 3702 HA A ILE A 90 ? -3.77548 47.53418 19.23650 0.220 19.79843 H ? A ? 89 HA 1
   ATOM 3703 HB A ILE A 90 ? -4.44913 45.79549 21.35344 0.220 19.92304 H ? A ? 89 HB 1
   ATOM 3704 HG12 A ILE A 90 ? -2.17047 45.83167 20.74592 0.220 19.52753 H ? A ? 89 HG12 1
   ATOM 3705 HG13 A ILE A 90 ? -2.79914 44.39268 20.50198 0.220 19.52753 H ? A ? 89 HG13 1
   ATOM 3706 HG21 A ILE A 90 ? -5.05663 44.21673 19.66068 0.220 19.74858 H ? A ? 89 HG21 1
   ATOM 3707 HG22 A ILE A 90 ? -6.12974 45.31830 20.05879 0.220 19.74858 H ? A ? 89 HG22 1
   ATOM 3708 HG23 A ILE A 90 ? -5.27234 45.48755 18.73224 0.220 19.74858 H ? A ? 89 HG23 1
   ATOM 3709 HD11 A ILE A 90 ? -1.50311 44.83327 18.73659 0.220 19.05413 H ? A ? 89 HD11 1
   ATOM 3710 HD12 A ILE A 90 ? -3.00378 44.96459 18.23236 0.220 19.05413 H ? A ? 89 HD12 1
   ATOM 3711 HD13 A ILE A 90 ? -2.15479 46.26965 18.54781 0.220 19.05413 H ? A ? 89 HD13 1
   ATOM 3712 N B ILE A 90 ? -3.37131 48.33778 21.08711 0.277 16.42530 N ? A ? 89 N 1
   ATOM 3713 CA B ILE A 90 ? -4.04151 47.78886 19.92142 0.277 16.32851 C ? A ? 89 CA 1
   ATOM 3714 C B ILE A 90 ? -5.38300 48.49477 19.69968 0.277 16.67645 C ? A ? 89 C 1
   ATOM 3715 O B ILE A 90 ? -5.79771 48.67578 18.55675 0.277 16.53168 O ? A ? 89 O 1
   ATOM 3716 CB B ILE A 90 ? -4.19967 46.26912 20.04577 0.277 16.54870 C ? A ? 89 CB 1
   ATOM 3717 CG1 B ILE A 90 ? -2.81143 45.58453 19.98151 0.277 16.16766 C ? A ? 89 CG1 1
   ATOM 3718 CG2 B ILE A 90 ? -5.08746 45.74161 18.92846 0.277 16.58851 C ? A ? 89 CG2 1
   ATOM 3719 CD1 B ILE A 90 ? -2.16271 45.58898 18.61382 0.277 15.74109 C ? A ? 89 CD1 1
   ATOM 3720 H B ILE A 90 ? -3.25213 47.79261 21.74146 0.277 19.71036 H ? A ? 89 H 1
   ATOM 3721 HA B ILE A 90 ? -3.48683 47.95385 19.14295 0.277 19.59421 H ? A ? 89 HA 1
   ATOM 3722 HB B ILE A 90 ? -4.61301 46.06992 20.90038 0.277 19.85845 H ? A ? 89 HB 1
   ATOM 3723 HG12 B ILE A 90 ? -2.21260 46.04559 20.58955 0.277 19.40120 H ? A ? 89 HG12 1
   ATOM 3724 HG13 B ILE A 90 ? -2.91203 44.65882 20.25328 0.277 19.40120 H ? A ? 89 HG13 1
   ATOM 3725 HG21 B ILE A 90 ? -4.94641 44.78625 18.83741 0.277 19.90621 H ? A ? 89 HG21 1
   ATOM 3726 HG22 B ILE A 90 ? -6.01465 45.91934 19.15125 0.277 19.90621 H ? A ? 89 HG22 1
   ATOM 3727 HG23 B ILE A 90 ? -4.85413 46.19077 18.10099 0.277 19.90621 H ? A ? 89 HG23 1
   ATOM 3728 HD11 B ILE A 90 ? -1.26118 45.23938 18.69076 0.277 18.88930 H ? A ? 89 HD11 1
   ATOM 3729 HD12 B ILE A 90 ? -2.68382 45.03121 18.01530 0.277 18.88930 H ? A ? 89 HD12 1
   ATOM 3730 HD13 B ILE A 90 ? -2.13711 46.49915 18.27940 0.277 18.88930 H ? A ? 89 HD13 1
   ATOM 3731 N C ILE A 90 ? -3.59165 47.99674 21.15260 0.222 16.34881 N ? A ? 89 N 1
   ATOM 3732 CA C ILE A 90 ? -4.34173 47.31561 20.08935 0.222 16.51046 C ? A ? 89 CA 1
   ATOM 3733 C C ILE A 90 ? -5.72169 47.94575 19.89406 0.222 16.88740 C ? A ? 89 C 1
   ATOM 3734 O C ILE A 90 ? -6.20292 48.08628 18.76224 0.222 16.31044 O ? A ? 89 O 1
   ATOM 3735 CB C ILE A 90 ? -4.46522 45.80821 20.37685 0.222 16.55532 C ? A ? 89 CB 1
   ATOM 3736 CG1 C ILE A 90 ? -3.13494 45.11202 20.03098 0.222 16.38922 C ? A ? 89 CG1 1
   ATOM 3737 CG2 C ILE A 90 ? -5.65942 45.16703 19.63595 0.222 16.37009 C ? A ? 89 CG2 1
   ATOM 3738 CD1 C ILE A 90 ? -2.89074 45.01736 18.54952 0.222 15.99589 C ? A ? 89 CD1 1
   ATOM 3739 H C ILE A 90 ? -3.33544 47.49398 21.80159 0.221 19.61857 H ? A ? 89 H 1
   ATOM 3740 HA C ILE A 90 ? -3.83799 47.42838 19.26811 0.221 19.81255 H ? A ? 89 HA 1
   ATOM 3741 HB C ILE A 90 ? -4.64508 45.69212 21.32293 0.221 19.86638 H ? A ? 89 HB 1
   ATOM 3742 HG12 C ILE A 90 ? -2.40453 45.61541 20.42342 0.221 19.66706 H ? A ? 89 HG12 1
   ATOM 3743 HG13 C ILE A 90 ? -3.14793 44.21124 20.39060 0.221 19.66706 H ? A ? 89 HG13 1
   ATOM 3744 HG21 C ILE A 90 ? -5.55421 44.20277 19.64243 0.221 19.64411 H ? A ? 89 HG21 1
   ATOM 3745 HG22 C ILE A 90 ? -6.48109 45.41317 20.08892 0.221 19.64411 H ? A ? 89 HG22 1
   ATOM 3746 HG23 C ILE A 90 ? -5.67538 45.49190 18.72211 0.221 19.64411 H ? A ? 89 HG23 1
   ATOM 3747 HD11 C ILE A 90 ? -2.10358 44.47246 18.39339 0.221 19.19506 H ? A ? 89 HD11 1
   ATOM 3748 HD12 C ILE A 90 ? -3.66360 44.61066 18.12741 0.221 19.19506 H ? A ? 89 HD12 1
   ATOM 3749 HD13 C ILE A 90 ? -2.75124 45.90934 18.19482 0.221 19.19506 H ? A ? 89 HD13 1
   ATOM 3750 N D ILE A 90 ? -3.29964 48.35547 21.14734 0.281 16.42965 N ? A ? 89 N 1
   ATOM 3751 CA D ILE A 90 ? -4.00273 47.74409 20.03029 0.281 16.35161 C ? A ? 89 CA 1
   ATOM 3752 C D ILE A 90 ? -5.38458 48.38185 19.83252 0.281 16.78991 C ? A ? 89 C 1
   ATOM 3753 O D ILE A 90 ? -5.79482 48.59987 18.69539 0.281 16.48064 O ? A ? 89 O 1
   ATOM 3754 CB D ILE A 90 ? -4.07443 46.22609 20.24068 0.281 16.56948 C ? A ? 89 CB 1
   ATOM 3755 CG1 D ILE A 90 ? -2.65251 45.57633 20.13348 0.281 16.16902 C ? A ? 89 CG1 1
   ATOM 3756 CG2 D ILE A 90 ? -5.00445 45.58414 19.28314 0.281 16.59495 C ? A ? 89 CG2 1
   ATOM 3757 CD1 D ILE A 90 ? -2.07145 45.52998 18.75960 0.281 15.74197 C ? A ? 89 CD1 1
   ATOM 3758 H D ILE A 90 ? -3.17191 47.84290 21.82598 0.281 19.71558 H ? A ? 89 H 1
   ATOM 3759 HA D ILE A 90 ? -3.50547 47.90970 19.21407 0.281 19.62193 H ? A ? 89 HA 1
   ATOM 3760 HB D ILE A 90 ? -4.41643 46.08056 21.13665 0.281 19.88338 H ? A ? 89 HB 1
   ATOM 3761 HG12 D ILE A 90 ? -2.04139 46.08546 20.68865 0.281 19.40283 H ? A ? 89 HG12 1
   ATOM 3762 HG13 D ILE A 90 ? -2.70924 44.66264 20.45420 0.281 19.40283 H ? A ? 89 HG13 1
   ATOM 3763 HG21 D ILE A 90 ? -4.80447 44.63615 19.23595 0.281 19.91394 H ? A ? 89 HG21 1
   ATOM 3764 HG22 D ILE A 90 ? -5.91490 45.71521 19.59104 0.281 19.91394 H ? A ? 89 HG22 1
   ATOM 3765 HG23 D ILE A 90 ? -4.88884 45.99044 18.40995 0.281 19.91394 H ? A ? 89 HG23 1
   ATOM 3766 HD11 D ILE A 90 ? -1.15294 45.22318 18.81537 0.281 18.89036 H ? A ? 89 HD11 1
   ATOM 3767 HD12 D ILE A 90 ? -2.59236 44.91759 18.21690 0.281 18.89036 H ? A ? 89 HD12 1
   ATOM 3768 HD13 D ILE A 90 ? -2.10018 46.41974 18.37439 0.281 18.89036 H ? A ? 89 HD13 1
   ATOM 3769 N A VAL A 91 ? -6.31018 48.30059 21.04512 0.220 15.77168 N ? A ? 90 N 1
   ATOM 3770 CA A VAL A 91 ? -7.63474 48.91228 20.94318 0.220 16.98993 C ? A ? 90 CA 1
   ATOM 3771 C A VAL A 91 ? -7.53641 50.19225 20.15087 0.220 16.62888 C ? A ? 90 C 1
   ATOM 3772 O A VAL A 91 ? -8.38997 50.47458 19.30945 0.220 17.07914 O ? A ? 90 O 1
   ATOM 3773 CB A VAL A 91 ? -8.22685 49.15935 22.34005 0.220 17.10434 C ? A ? 90 CB 1
   ATOM 3774 CG1 A VAL A 91 ? -9.52876 49.95317 22.24630 0.220 17.82390 C ? A ? 90 CG1 1
   ATOM 3775 CG2 A VAL A 91 ? -8.53055 47.83729 23.03330 0.220 18.07370 C ? A ? 90 CG2 1
   ATOM 3776 H A VAL A 91 ? -6.02088 48.18945 21.84734 0.220 18.92602 H ? A ? 90 H 1
   ATOM 3777 HA A VAL A 91 ? -8.22841 48.30148 20.47911 0.220 20.38792 H ? A ? 90 HA 1
   ATOM 3778 HB A VAL A 91 ? -7.57395 49.66109 22.85277 0.220 20.52521 H ? A ? 90 HB 1
   ATOM 3779 HG11 A VAL A 91 ? -10.00052 49.88701 23.09127 0.220 21.38869 H ? A ? 90 HG11 1
   ATOM 3780 HG12 A VAL A 91 ? -9.31985 50.88106 22.05586 0.220 21.38869 H ? A ? 90 HG12 1
   ATOM 3781 HG13 A VAL A 91 ? -10.07329 49.58371 21.53364 0.220 21.38869 H ? A ? 90 HG13 1
   ATOM 3782 HG21 A VAL A 91 ? -8.79583 48.01467 23.94931 0.220 21.68844 H ? A ? 90 HG21 1
   ATOM 3783 HG22 A VAL A 91 ? -9.25070 47.39110 22.56087 0.220 21.68844 H ? A ? 90 HG22 1
   ATOM 3784 HG23 A VAL A 91 ? -7.73399 47.28390 23.02088 0.220 21.68844 H ? A ? 90 HG23 1
   ATOM 3785 N B VAL A 91 ? -6.10329 48.86127 20.78970 0.277 15.94268 N ? A ? 90 N 1
   ATOM 3786 CA B VAL A 91 ? -7.39435 49.54578 20.60907 0.277 16.75371 C ? A ? 90 CA 1
   ATOM 3787 C B VAL A 91 ? -7.18799 50.87878 19.88750 0.277 16.99129 C ? A ? 90 C 1
   ATOM 3788 O B VAL A 91 ? -7.92605 51.24942 18.95358 0.277 16.92343 O ? A ? 90 O 1
   ATOM 3789 CB B VAL A 91 ? -8.08606 49.72201 21.97173 0.277 16.76372 C ? A ? 90 CB 1
   ATOM 3790 CG1 B VAL A 91 ? -9.26758 50.68284 21.84378 0.277 17.83230 C ? A ? 90 CG1 1
   ATOM 3791 CG2 B VAL A 91 ? -8.44978 48.37171 22.57752 0.277 17.73224 C ? A ? 90 CG2 1
   ATOM 3792 H B VAL A 91 ? -5.87080 48.72786 21.60686 0.277 19.13122 H ? A ? 90 H 1
   ATOM 3793 HA B VAL A 91 ? -7.97134 48.99953 20.05266 0.277 20.10445 H ? A ? 90 HA 1
   ATOM 3794 HB B VAL A 91 ? -7.47424 50.12984 22.60439 0.277 20.11646 H ? A ? 90 HB 1
   ATOM 3795 HG11 B VAL A 91 ? -9.82721 50.60192 22.63192 0.277 21.39876 H ? A ? 90 HG11 1
   ATOM 3796 HG12 B VAL A 91 ? -8.93074 51.58939 21.76893 0.277 21.39876 H ? A ? 90 HG12 1
   ATOM 3797 HG13 B VAL A 91 ? -9.77725 50.45285 21.05116 0.277 21.39876 H ? A ? 90 HG13 1
   ATOM 3798 HG21 B VAL A 91 ? -8.88460 48.51598 23.43251 0.277 21.27868 H ? A ? 90 HG21 1
   ATOM 3799 HG22 B VAL A 91 ? -9.05114 47.90689 21.97485 0.277 21.27868 H ? A ? 90 HG22 1
   ATOM 3800 HG23 B VAL A 91 ? -7.63970 47.85283 22.70178 0.277 21.27868 H ? A ? 90 HG23 1
   ATOM 3801 N C VAL A 91 ? -6.40979 48.29044 20.99157 0.222 15.75996 N ? A ? 90 N 1
   ATOM 3802 CA C VAL A 91 ? -7.71733 48.93123 20.83593 0.222 16.94887 C ? A ? 90 CA 1
   ATOM 3803 C C VAL A 91 ? -7.54663 50.24330 20.09836 0.222 16.62070 C ? A ? 90 C 1
   ATOM 3804 O C VAL A 91 ? -8.34410 50.58273 19.22638 0.222 17.13071 O ? A ? 90 O 1
   ATOM 3805 CB C VAL A 91 ? -8.39774 49.11732 22.20244 0.222 17.11601 C ? A ? 90 CB 1
   ATOM 3806 CG1 C VAL A 91 ? -9.54150 50.12876 22.11840 0.222 17.85096 C ? A ? 90 CG1 1
   ATOM 3807 CG2 C VAL A 91 ? -9.01747 47.75636 22.65062 0.222 17.83788 C ? A ? 90 CG2 1
   ATOM 3808 H C VAL A 91 ? -6.15088 48.16849 21.80255 0.221 18.91195 H ? A ? 90 H 1
   ATOM 3809 HA C VAL A 91 ? -8.29469 48.35609 20.30984 0.221 20.33864 H ? A ? 90 HA 1
   ATOM 3810 HB C VAL A 91 ? -7.73196 49.43348 22.83305 0.221 20.53921 H ? A ? 90 HB 1
   ATOM 3811 HG11 C VAL A 91 ? -10.10593 50.03299 22.90143 0.221 21.42115 H ? A ? 90 HG11 1
   ATOM 3812 HG12 C VAL A 91 ? -9.16961 51.02406 22.08621 0.221 21.42115 H ? A ? 90 HG12 1
   ATOM 3813 HG13 C VAL A 91 ? -10.05758 49.95589 21.31549 0.221 21.42115 H ? A ? 90 HG13 1
   ATOM 3814 HG21 C VAL A 91 ? -9.43852 47.87112 23.51691 0.221 21.40546 H ? A ? 90 HG21 1
   ATOM 3815 HG22 C VAL A 91 ? -9.67755 47.47916 21.99614 0.221 21.40546 H ? A ? 90 HG22 1
   ATOM 3816 HG23 C VAL A 91 ? -8.31244 47.09289 22.71081 0.221 21.40546 H ? A ? 90 HG23 1
   ATOM 3817 N D VAL A 91 ? -6.14429 48.65193 20.92715 0.281 15.72454 N ? A ? 90 N 1
   ATOM 3818 CA D VAL A 91 ? -7.48010 49.24563 20.75227 0.281 16.88352 C ? A ? 90 CA 1
   ATOM 3819 C D VAL A 91 ? -7.34776 50.55950 20.00279 0.281 16.73709 C ? A ? 90 C 1
   ATOM 3820 O D VAL A 91 ? -8.14007 50.87642 19.11131 0.281 17.17921 O ? A ? 90 O 1
   ATOM 3821 CB D VAL A 91 ? -8.16954 49.41406 22.11439 0.281 16.80947 C ? A ? 90 CB 1
   ATOM 3822 CG1 D VAL A 91 ? -9.60580 49.99965 22.01491 0.281 17.79458 C ? A ? 90 CG1 1
   ATOM 3823 CG2 D VAL A 91 ? -8.27138 48.06240 22.82800 0.281 17.88777 C ? A ? 90 CG2 1
   ATOM 3824 H D VAL A 91 ? -5.91244 48.50447 21.74208 0.281 18.86945 H ? A ? 90 H 1
   ATOM 3825 HA D VAL A 91 ? -8.03617 48.65100 20.22491 0.281 20.26022 H ? A ? 90 HA 1
   ATOM 3826 HB D VAL A 91 ? -7.62206 50.04019 22.61352 0.281 20.17136 H ? A ? 90 HB 1
   ATOM 3827 HG11 D VAL A 91 ? -10.05081 49.89161 22.87001 0.281 21.35350 H ? A ? 90 HG11 1
   ATOM 3828 HG12 D VAL A 91 ? -9.54801 50.94113 21.78871 0.281 21.35350 H ? A ? 90 HG12 1
   ATOM 3829 HG13 D VAL A 91 ? -10.09406 49.52315 21.32538 0.281 21.35350 H ? A ? 90 HG13 1
   ATOM 3830 HG21 D VAL A 91 ? -8.31230 48.21302 23.78536 0.281 21.46532 H ? A ? 90 HG21 1
   ATOM 3831 HG22 D VAL A 91 ? -9.07474 47.60772 22.53004 0.281 21.46532 H ? A ? 90 HG22 1
   ATOM 3832 HG23 D VAL A 91 ? -7.49008 47.53051 22.60993 0.281 21.46532 H ? A ? 90 HG23 1
   ATOM 3833 N A LYS A 92 ? -6.49313 50.98904 20.41211 0.220 16.50472 N ? A ? 91 N 1
   ATOM 3834 CA A LYS A 92 ? -6.32311 52.24901 19.69701 0.220 16.97644 C ? A ? 91 CA 1
   ATOM 3835 C A LYS A 92 ? -6.09181 51.99620 18.22506 0.220 17.20704 C ? A ? 91 C 1
   ATOM 3836 O A LYS A 92 ? -6.52829 52.76741 17.36675 0.220 17.28788 O ? A ? 91 O 1
   ATOM 3837 CB A LYS A 92 ? -5.13707 53.03723 20.24650 0.220 17.05185 C ? A ? 91 CB 1
   ATOM 3838 CG A LYS A 92 ? -5.51662 54.06328 21.28099 0.220 18.03943 C ? A ? 91 CG 1
   ATOM 3839 CD A LYS A 92 ? -4.33968 54.91261 21.76560 0.220 18.22604 C ? A ? 91 CD 1
   ATOM 3840 CE A LYS A 92 ? -3.66933 55.79166 20.73999 0.220 19.06049 C ? A ? 91 CE 1
   ATOM 3841 NZ A LYS A 92 ? -2.45750 55.04598 20.18181 0.220 18.39706 N ? A ? 91 NZ 1
   ATOM 3842 H A LYS A 92 ? -5.87993 50.82215 20.99154 0.220 19.80567 H ? A ? 91 H 1
   ATOM 3843 HA A LYS A 92 ? -7.12451 52.78027 19.82512 0.220 20.37173 H ? A ? 91 HA 1
   ATOM 3844 HB2 A LYS A 92 ? -4.51501 52.41747 20.65862 0.220 20.46222 H ? A ? 91 HB2 1
   ATOM 3845 HB3 A LYS A 92 ? -4.70513 53.50223 19.51295 0.220 20.46222 H ? A ? 91 HB3 1
   ATOM 3846 HG2 A LYS A 92 ? -6.17651 54.66310 20.89932 0.220 21.64732 H ? A ? 91 HG2 1
   ATOM 3847 HG3 A LYS A 92 ? -5.88922 53.60738 22.05185 0.220 21.64732 H ? A ? 91 HG3 1
   ATOM 3848 HD2 A LYS A 92 ? -4.65983 55.49592 22.47140 0.220 21.87125 H ? A ? 91 HD2 1
   ATOM 3849 HD3 A LYS A 92 ? -3.65947 54.31442 22.11258 0.220 21.87125 H ? A ? 91 HD3 1
   ATOM 3850 HE2 A LYS A 92 ? -4.28429 55.98595 20.01543 0.220 22.87259 H ? A ? 91 HE2 1
   ATOM 3851 HE3 A LYS A 92 ? -3.37179 56.61736 21.15302 0.220 22.87259 H ? A ? 91 HE3 1
   ATOM 3852 HZ1 A LYS A 92 ? -1.71465 55.33052 20.58094 0.220 22.07648 H ? A ? 91 HZ1 1
   ATOM 3853 HZ2 A LYS A 92 ? -2.54556 54.17196 20.32473 0.220 22.07648 H ? A ? 91 HZ2 1
   ATOM 3854 HZ3 A LYS A 92 ? -2.38827 55.18995 19.30627 0.220 22.07648 H ? A ? 91 HZ3 1
   ATOM 3855 N B LYS A 92 ? -6.15481 51.60225 20.26181 0.277 16.67794 N ? A ? 91 N 1
   ATOM 3856 CA B LYS A 92 ? -5.89522 52.86618 19.58037 0.277 17.00338 C ? A ? 91 CA 1
   ATOM 3857 C B LYS A 92 ? -5.59620 52.64089 18.10866 0.277 17.14312 C ? A ? 91 C 1
   ATOM 3858 O B LYS A 92 ? -5.99425 53.43297 17.24725 0.277 17.21633 O ? A ? 91 O 1
   ATOM 3859 CB B LYS A 92 ? -4.72671 53.56907 20.23029 0.277 17.23079 C ? A ? 91 CB 1
   ATOM 3860 CG B LYS A 92 ? -5.07706 54.12352 21.60014 0.277 17.95259 C ? A ? 91 CG 1
   ATOM 3861 CD B LYS A 92 ? -3.88231 54.43568 22.48628 0.277 18.24420 C ? A ? 91 CD 1
   ATOM 3862 CE B LYS A 92 ? -2.85641 55.30192 21.79675 0.277 17.93893 C ? A ? 91 CE 1
   ATOM 3863 NZ B LYS A 92 ? -1.72635 54.50513 21.25504 0.277 17.60773 N ? A ? 91 NZ 1
   ATOM 3864 H B LYS A 92 ? -5.60101 51.39748 20.88710 0.277 20.01353 H ? A ? 91 H 1
   ATOM 3865 HA B LYS A 92 ? -6.68202 53.42821 19.65759 0.277 20.40406 H ? A ? 91 HA 1
   ATOM 3866 HB2 B LYS A 92 ? -3.99672 52.93924 20.33673 0.277 20.67694 H ? A ? 91 HB2 1
   ATOM 3867 HB3 B LYS A 92 ? -4.44781 54.30811 19.66731 0.277 20.67694 H ? A ? 91 HB3 1
   ATOM 3868 HG2 B LYS A 92 ? -5.57432 54.94787 21.48147 0.277 21.54310 H ? A ? 91 HG2 1
   ATOM 3869 HG3 B LYS A 92 ? -5.62263 53.47122 22.06679 0.277 21.54310 H ? A ? 91 HG3 1
   ATOM 3870 HD2 B LYS A 92 ? -4.18892 54.90604 23.27726 0.277 21.89304 H ? A ? 91 HD2 1
   ATOM 3871 HD3 B LYS A 92 ? -3.45097 53.60493 22.74064 0.277 21.89304 H ? A ? 91 HD3 1
   ATOM 3872 HE2 B LYS A 92 ? -3.27802 55.76957 21.05888 0.277 21.52671 H ? A ? 91 HE2 1
   ATOM 3873 HE3 B LYS A 92 ? -2.49866 55.94054 22.43321 0.277 21.52671 H ? A ? 91 HE3 1
   ATOM 3874 HZ1 B LYS A 92 ? -1.46407 54.84100 20.47369 0.277 21.12927 H ? A ? 91 HZ1 1
   ATOM 3875 HZ2 B LYS A 92 ? -1.04088 54.52427 21.82237 0.277 21.12927 H ? A ? 91 HZ2 1
   ATOM 3876 HZ3 B LYS A 92 ? -1.97920 53.66016 21.13594 0.277 21.12927 H ? A ? 91 HZ3 1
   ATOM 3877 N C LYS A 92 ? -6.47247 50.97597 20.39924 0.222 16.49051 N ? A ? 91 N 1
   ATOM 3878 CA C LYS A 92 ? -6.27046 52.29310 19.79701 0.222 16.95628 C ? A ? 91 CA 1
   ATOM 3879 C C LYS A 92 ? -5.93372 52.17011 18.32544 0.222 17.14788 C ? A ? 91 C 1
   ATOM 3880 O C LYS A 92 ? -6.31549 53.00821 17.50658 0.222 17.26969 O ? A ? 91 O 1
   ATOM 3881 CB C LYS A 92 ? -5.14858 53.01957 20.52969 0.222 17.03523 C ? A ? 91 CB 1
   ATOM 3882 CG C LYS A 92 ? -5.54547 53.39672 21.91682 0.222 17.29300 C ? A ? 91 CG 1
   ATOM 3883 CD C LYS A 92 ? -4.42571 54.08658 22.71533 0.222 17.62455 C ? A ? 91 CD 1
   ATOM 3884 CE C LYS A 92 ? -3.46619 54.96080 21.80348 0.222 17.66252 C ? A ? 91 CE 1
   ATOM 3885 NZ C LYS A 92 ? -2.29082 54.22253 21.26211 0.222 17.68623 N ? A ? 91 NZ 1
   ATOM 3886 H C LYS A 92 ? -5.85168 50.73585 20.94380 0.221 19.78861 H ? A ? 91 H 1
   ATOM 3887 HA C LYS A 92 ? -7.08590 52.81139 19.88269 0.221 20.34753 H ? A ? 91 HA 1
   ATOM 3888 HB2 C LYS A 92 ? -4.37324 52.43905 20.58221 0.221 20.44228 H ? A ? 91 HB2 1
   ATOM 3889 HB3 C LYS A 92 ? -4.92405 53.83007 20.04639 0.221 20.44228 H ? A ? 91 HB3 1
   ATOM 3890 HG2 C LYS A 92 ? -6.29641 54.00907 21.87170 0.221 20.75160 H ? A ? 91 HG2 1
   ATOM 3891 HG3 C LYS A 92 ? -5.80030 52.59417 22.39835 0.221 20.75160 H ? A ? 91 HG3 1
   ATOM 3892 HD2 C LYS A 92 ? -4.82467 54.67256 23.37741 0.221 21.14946 H ? A ? 91 HD2 1
   ATOM 3893 HD3 C LYS A 92 ? -3.88673 53.40944 23.15338 0.221 21.14946 H ? A ? 91 HD3 1
   ATOM 3894 HE2 C LYS A 92 ? -3.97539 55.29459 21.04836 0.221 21.19502 H ? A ? 91 HE2 1
   ATOM 3895 HE3 C LYS A 92 ? -3.12893 55.70237 22.33001 0.221 21.19502 H ? A ? 91 HE3 1
   ATOM 3896 HZ1 C LYS A 92 ? -2.08423 54.53045 20.45303 0.221 21.22347 H ? A ? 91 HZ1 1
   ATOM 3897 HZ2 C LYS A 92 ? -1.58978 54.33008 21.79977 0.221 21.22347 H ? A ? 91 HZ2 1
   ATOM 3898 HZ3 C LYS A 92 ? -2.47801 53.35454 21.20169 0.221 21.22347 H ? A ? 91 HZ3 1
   ATOM 3899 N D LYS A 92 ? -6.28823 51.30325 20.28278 0.281 16.48892 N ? A ? 91 N 1
   ATOM 3900 CA D LYS A 92 ? -6.10859 52.60636 19.63535 0.281 16.96944 C ? A ? 91 CA 1
   ATOM 3901 C D LYS A 92 ? -5.75233 52.44573 18.16414 0.281 17.12344 C ? A ? 91 C 1
   ATOM 3902 O D LYS A 92 ? -6.20465 53.20809 17.30329 0.281 17.25438 O ? A ? 91 O 1
   ATOM 3903 CB D LYS A 92 ? -5.00542 53.37884 20.34080 0.281 17.22247 C ? A ? 91 CB 1
   ATOM 3904 CG D LYS A 92 ? -4.64491 54.72110 19.69382 0.281 17.40207 C ? A ? 91 CG 1
   ATOM 3905 CD D LYS A 92 ? -3.67670 55.59334 20.53895 0.281 19.26907 C ? A ? 91 CD 1
   ATOM 3906 CE D LYS A 92 ? -2.41659 54.81751 21.05562 0.281 18.12165 C ? A ? 91 CE 1
   ATOM 3907 NZ D LYS A 92 ? -1.15014 55.59774 20.71190 0.281 18.37327 N ? A ? 91 NZ 1
   ATOM 3908 H D LYS A 92 ? -5.66473 51.08638 20.83398 0.281 19.78670 H ? A ? 91 H 1
   ATOM 3909 HA D LYS A 92 ? -6.93843 53.10416 19.70218 0.281 20.36333 H ? A ? 91 HA 1
   ATOM 3910 HB2 D LYS A 92 ? -5.29009 53.56052 21.25011 0.281 20.66697 H ? A ? 91 HB2 1
   ATOM 3911 HB3 D LYS A 92 ? -4.20337 52.83333 20.34699 0.281 20.66697 H ? A ? 91 HB3 1
   ATOM 3912 HG2 D LYS A 92 ? -4.21704 54.55024 18.84021 0.281 20.88249 H ? A ? 91 HG2 1
   ATOM 3913 HG3 D LYS A 92 ? -5.45920 55.23109 19.56058 0.281 20.88249 H ? A ? 91 HG3 1
   ATOM 3914 HD2 D LYS A 92 ? -3.36530 56.33276 19.99381 0.281 23.12289 H ? A ? 91 HD2 1
   ATOM 3915 HD3 D LYS A 92 ? -4.15421 55.93006 21.31323 0.281 23.12289 H ? A ? 91 HD3 1
   ATOM 3916 HE2 D LYS A 92 ? -2.46772 54.71451 22.01878 0.281 21.74599 H ? A ? 91 HE2 1
   ATOM 3917 HE3 D LYS A 92 ? -2.37138 53.94666 20.63078 0.281 21.74599 H ? A ? 91 HE3 1
   ATOM 3918 HZ1 D LYS A 92 ? -0.94728 55.48554 19.85262 0.281 22.04793 H ? A ? 91 HZ1 1
   ATOM 3919 HZ2 D LYS A 92 ? -1.27499 56.46494 20.86836 0.281 22.04793 H ? A ? 91 HZ2 1
   ATOM 3920 HZ3 D LYS A 92 ? -0.47062 55.30943 21.20912 0.281 22.04793 H ? A ? 91 HZ3 1
   ATOM 3921 N A LEU A 93 ? -5.40343 50.89683 17.89877 0.220 16.58384 N ? A ? 92 N 1
   ATOM 3922 CA A LEU A 93 ? -5.08857 50.63610 16.49799 0.220 16.65067 C ? A ? 92 CA 1
   ATOM 3923 C A LEU A 93 ? -6.36448 50.26448 15.74516 0.220 17.14095 C ? A ? 92 C 1
   ATOM 3924 O A LEU A 93 ? -6.56438 50.68538 14.60648 0.220 17.12375 O ? A ? 92 O 1
   ATOM 3925 CB A LEU A 93 ? -4.02204 49.52051 16.40478 0.220 16.24189 C ? A ? 92 CB 1
   ATOM 3926 CG A LEU A 93 ? -3.65566 49.17557 14.97216 0.220 16.02093 C ? A ? 92 CG 1
   ATOM 3927 CD1 A LEU A 93 ? -2.91945 50.32111 14.30682 0.220 16.52005 C ? A ? 92 CD1 1
   ATOM 3928 CD2 A LEU A 93 ? -2.74315 47.92557 14.87707 0.220 15.54137 C ? A ? 92 CD2 1
   ATOM 3929 H A LEU A 93 ? -5.11727 50.30608 18.45440 0.220 19.90060 H ? A ? 92 H 1
   ATOM 3930 HA A LEU A 93 ? -4.70988 51.42556 16.08057 0.220 19.98080 H ? A ? 92 HA 1
   ATOM 3931 HB2 A LEU A 93 ? -3.21709 49.81564 16.85851 0.220 19.49027 H ? A ? 92 HB2 1
   ATOM 3932 HB3 A LEU A 93 ? -4.36681 48.71898 16.82853 0.220 19.49027 H ? A ? 92 HB3 1
   ATOM 3933 HG A LEU A 93 ? -4.49245 48.99506 14.51598 0.220 19.22512 H ? A ? 92 HG 1
   ATOM 3934 HD11 A LEU A 93 ? -2.55725 50.01473 13.46074 0.220 19.82407 H ? A ? 92 HD11 1
   ATOM 3935 HD12 A LEU A 93 ? -3.54075 51.05057 14.15591 0.220 19.82407 H ? A ? 92 HD12 1
   ATOM 3936 HD13 A LEU A 93 ? -2.20014 50.61412 14.88788 0.220 19.82407 H ? A ? 92 HD13 1
   ATOM 3937 HD21 A LEU A 93 ? -2.53562 47.75627 13.94478 0.220 18.64964 H ? A ? 92 HD21 1
   ATOM 3938 HD22 A LEU A 93 ? -1.92625 48.09247 15.37276 0.220 18.64964 H ? A ? 92 HD22 1
   ATOM 3939 HD23 A LEU A 93 ? -3.21004 47.16422 15.25555 0.220 18.64964 H ? A ? 92 HD23 1
   ATOM 3940 N B LEU A 93 ? -4.82205 51.60448 17.80292 0.277 16.35642 N ? A ? 92 N 1
   ATOM 3941 CA B LEU A 93 ? -4.57549 51.22811 16.40513 0.277 16.42417 C ? A ? 92 CA 1
   ATOM 3942 C B LEU A 93 ? -5.85085 50.85193 15.65464 0.277 17.20360 C ? A ? 92 C 1
   ATOM 3943 O B LEU A 93 ? -6.04768 51.28984 14.51763 0.277 16.59055 O ? A ? 92 O 1
   ATOM 3944 CB B LEU A 93 ? -3.58911 50.06481 16.37909 0.277 16.00903 C ? A ? 92 CB 1
   ATOM 3945 CG B LEU A 93 ? -3.08938 49.68299 14.95792 0.277 16.11688 C ? A ? 92 CG 1
   ATOM 3946 CD1 B LEU A 93 ? -2.48248 50.87000 14.24423 0.277 16.85418 C ? A ? 92 CD1 1
   ATOM 3947 CD2 B LEU A 93 ? -2.12289 48.55522 15.13799 0.277 16.38600 C ? A ? 92 CD2 1
   ATOM 3948 H B LEU A 93 ? -4.42724 51.10194 18.37840 0.277 19.62771 H ? A ? 92 H 1
   ATOM 3949 HA B LEU A 93 ? -4.19751 51.99353 15.94451 0.277 19.70901 H ? A ? 92 HA 1
   ATOM 3950 HB2 B LEU A 93 ? -2.81336 50.30526 16.90947 0.277 19.21084 H ? A ? 92 HB2 1
   ATOM 3951 HB3 B LEU A 93 ? -4.02166 49.28410 16.75895 0.277 19.21084 H ? A ? 92 HB3 1
   ATOM 3952 HG B LEU A 93 ? -3.81711 49.40161 14.38161 0.277 19.34025 H ? A ? 92 HG 1
   ATOM 3953 HD11 B LEU A 93 ? -2.12981 50.57787 13.38913 0.277 20.22502 H ? A ? 92 HD11 1
   ATOM 3954 HD12 B LEU A 93 ? -3.16940 51.54097 14.10692 0.277 20.22502 H ? A ? 92 HD12 1
   ATOM 3955 HD13 B LEU A 93 ? -1.76800 51.23485 14.78948 0.277 20.22502 H ? A ? 92 HD13 1
   ATOM 3956 HD21 B LEU A 93 ? -1.96533 48.13406 14.27852 0.277 19.66319 H ? A ? 92 HD21 1
   ATOM 3957 HD22 B LEU A 93 ? -1.29069 48.90598 15.49198 0.277 19.66319 H ? A ? 92 HD22 1
   ATOM 3958 HD23 B LEU A 93 ? -2.50063 47.91147 15.75751 0.277 19.66319 H ? A ? 92 HD23 1
   ATOM 3959 N C LEU A 93 ? -5.17466 51.13722 17.97008 0.222 16.65743 N ? A ? 92 N 1
   ATOM 3960 CA C LEU A 93 ? -4.90682 50.85773 16.56194 0.222 16.54784 C ? A ? 92 CA 1
   ATOM 3961 C C LEU A 93 ? -6.18459 50.45772 15.83283 0.222 17.16444 C ? A ? 92 C 1
   ATOM 3962 O C LEU A 93 ? -6.37045 50.80365 14.66462 0.222 17.02586 O ? A ? 92 O 1
   ATOM 3963 CB C LEU A 93 ? -3.85525 49.73906 16.47400 0.222 16.09328 C ? A ? 92 CB 1
   ATOM 3964 CG C LEU A 93 ? -3.70833 49.17204 15.08006 0.222 16.01358 C ? A ? 92 CG 1
   ATOM 3965 CD1 C LEU A 93 ? -3.12217 50.22226 14.15651 0.222 16.51356 C ? A ? 92 CD1 1
   ATOM 3966 CD2 C LEU A 93 ? -2.76704 47.95481 15.06022 0.222 15.58771 C ? A ? 92 CD2 1
   ATOM 3967 H C LEU A 93 ? -4.80555 50.58717 18.51854 0.221 19.98891 H ? A ? 92 H 1
   ATOM 3968 HA C LEU A 93 ? -4.55629 51.65073 16.12697 0.221 19.85741 H ? A ? 92 HA 1
   ATOM 3969 HB2 C LEU A 93 ? -2.99466 50.09534 16.74482 0.221 19.31194 H ? A ? 92 HB2 1
   ATOM 3970 HB3 C LEU A 93 ? -4.11604 49.01601 17.06568 0.221 19.31194 H ? A ? 92 HB3 1
   ATOM 3971 HG C LEU A 93 ? -4.58826 48.89791 14.77761 0.221 19.21629 H ? A ? 92 HG 1
   ATOM 3972 HD11 C LEU A 93 ? -2.97759 49.82845 13.28192 0.221 19.81627 H ? A ? 92 HD11 1
   ATOM 3973 HD12 C LEU A 93 ? -3.74363 50.96376 14.08675 0.221 19.81627 H ? A ? 92 HD12 1
   ATOM 3974 HD13 C LEU A 93 ? -2.27907 50.53072 14.52385 0.221 19.81627 H ? A ? 92 HD13 1
   ATOM 3975 HD21 C LEU A 93 ? -2.70147 47.62108 14.15180 0.221 18.70525 H ? A ? 92 HD21 1
   ATOM 3976 HD22 C LEU A 93 ? -1.89150 48.22747 15.37645 0.221 18.70525 H ? A ? 92 HD22 1
   ATOM 3977 HD23 C LEU A 93 ? -3.12862 47.26649 15.64019 0.221 18.70525 H ? A ? 92 HD23 1
   ATOM 3978 N D LEU A 93 ? -4.86818 51.50086 17.85417 0.281 16.37357 N ? A ? 92 N 1
   ATOM 3979 CA D LEU A 93 ? -4.62905 51.11380 16.45589 0.281 16.44098 C ? A ? 92 CA 1
   ATOM 3980 C D LEU A 93 ? -5.90923 50.72682 15.71312 0.281 17.18247 C ? A ? 92 C 1
   ATOM 3981 O D LEU A 93 ? -6.12158 51.17181 14.58128 0.281 16.66077 O ? A ? 92 O 1
   ATOM 3982 CB D LEU A 93 ? -3.64231 49.94486 16.43274 0.281 15.98081 C ? A ? 92 CB 1
   ATOM 3983 CG D LEU A 93 ? -3.03468 49.60703 15.04458 0.281 16.13654 C ? A ? 92 CG 1
   ATOM 3984 CD1 D LEU A 93 ? -2.11195 50.67302 14.55859 0.281 16.62009 C ? A ? 92 CD1 1
   ATOM 3985 CD2 D LEU A 93 ? -2.33723 48.27165 15.18065 0.281 16.00373 C ? A ? 92 CD2 1
   ATOM 3986 H D LEU A 93 ? -4.39404 51.06804 18.42640 0.281 19.64828 H ? A ? 92 H 1
   ATOM 3987 HA D LEU A 93 ? -4.25459 51.87874 15.99162 0.281 19.72917 H ? A ? 92 HA 1
   ATOM 3988 HB2 D LEU A 93 ? -2.90543 50.15734 17.02666 0.281 19.17698 H ? A ? 92 HB2 1
   ATOM 3989 HB3 D LEU A 93 ? -4.10355 49.15151 16.74700 0.281 19.17698 H ? A ? 92 HB3 1
   ATOM 3990 HG D LEU A 93 ? -3.72820 49.55450 14.36844 0.281 19.36385 H ? A ? 92 HG 1
   ATOM 3991 HD11 D LEU A 93 ? -1.68463 50.37233 13.74134 0.281 19.94411 H ? A ? 92 HD11 1
   ATOM 3992 HD12 D LEU A 93 ? -2.62327 51.47929 14.38719 0.281 19.94411 H ? A ? 92 HD12 1
   ATOM 3993 HD13 D LEU A 93 ? -1.44173 50.84464 15.23848 0.281 19.94411 H ? A ? 92 HD13 1
   ATOM 3994 HD21 D LEU A 93 ? -1.97384 48.01586 14.31843 0.281 19.20447 H ? A ? 92 HD21 1
   ATOM 3995 HD22 D LEU A 93 ? -1.62140 48.35397 15.83005 0.281 19.20447 H ? A ? 92 HD22 1
   ATOM 3996 HD23 D LEU A 93 ? -2.97961 47.60878 15.47869 0.281 19.20447 H ? A ? 92 HD23 1
   ATOM 3997 N A SER A 94 ? -7.20808 49.41873 16.33291 0.220 16.86937 N ? A ? 93 N 1
   ATOM 3998 CA A SER A 94 ? -8.56072 49.22963 15.81426 0.220 17.33043 C ? A ? 93 CA 1
   ATOM 3999 C A SER A 94 ? -9.24169 50.57231 15.56692 0.220 17.51662 C ? A ? 93 C 1
   ATOM 4000 O A SER A 94 ? -9.82529 50.80705 14.51194 0.220 18.29979 O ? A ? 93 O 1
   ATOM 4001 CB A SER A 94 ? -9.34854 48.36444 16.77771 0.220 17.83909 C ? A ? 93 CB 1
   ATOM 4002 OG A SER A 94 ? -8.78696 47.04229 16.81522 0.220 16.61168 O ? A ? 93 OG 1
   ATOM 4003 H A SER A 94 ? -7.02431 48.94597 17.02741 0.220 20.24324 H ? A ? 93 H 1
   ATOM 4004 HA A SER A 94 ? -8.52697 48.76567 14.96308 0.220 20.79652 H ? A ? 93 HA 1
   ATOM 4005 HB2 A SER A 94 ? -9.30774 48.75466 17.66482 0.220 21.40690 H ? A ? 93 HB2 1
   ATOM 4006 HB3 A SER A 94 ? -10.27035 48.31219 16.48033 0.220 21.40690 H ? A ? 93 HB3 1
   ATOM 4007 HG A SER A 94 ? -7.99936 47.07282 17.10566 0.220 19.93401 H ? A ? 93 HG 1
   ATOM 4008 N B SER A 94 ? -6.74026 50.07009 16.27679 0.277 16.81230 N ? A ? 93 N 1
   ATOM 4009 CA B SER A 94 ? -7.98749 49.70954 15.62197 0.277 17.63712 C ? A ? 93 CA 1
   ATOM 4010 C B SER A 94 ? -8.80697 50.95807 15.31915 0.277 17.57852 C ? A ? 93 C 1
   ATOM 4011 O B SER A 94 ? -9.29355 51.16021 14.20084 0.277 18.31622 O ? A ? 93 O 1
   ATOM 4012 CB B SER A 94 ? -8.77942 48.72906 16.47317 0.277 17.17830 C ? A ? 93 CB 1
   ATOM 4013 OG B SER A 94 ? -8.04462 47.51339 16.73512 0.277 16.47260 O ? A ? 93 OG 1
   ATOM 4014 H B SER A 94 ? -6.64199 49.74308 17.06610 0.277 20.17475 H ? A ? 93 H 1
   ATOM 4015 HA B SER A 94 ? -7.78881 49.26019 14.78560 0.277 21.16455 H ? A ? 93 HA 1
   ATOM 4016 HB2 B SER A 94 ? -8.98933 49.15296 17.32001 0.277 20.61396 H ? A ? 93 HB2 1
   ATOM 4017 HB3 B SER A 94 ? -9.59750 48.50181 16.00412 0.277 20.61396 H ? A ? 93 HB3 1
   ATOM 4018 HG B SER A 94 ? -8.50858 46.99241 17.20301 0.277 19.76712 H ? A ? 93 HG 1
   ATOM 4019 N C SER A 94 ? -7.01895 49.64860 16.47393 0.222 16.96156 N ? A ? 93 N 1
   ATOM 4020 CA C SER A 94 ? -8.31049 49.28852 15.92262 0.222 17.26381 C ? A ? 93 CA 1
   ATOM 4021 C C SER A 94 ? -9.17095 50.51000 15.64572 0.222 17.51328 C ? A ? 93 C 1
   ATOM 4022 O C SER A 94 ? -9.81837 50.59768 14.61203 0.222 18.27167 O ? A ? 93 O 1
   ATOM 4023 CB C SER A 94 ? -9.04745 48.38185 16.86303 0.222 17.67901 C ? A ? 93 CB 1
   ATOM 4024 OG C SER A 94 ? -10.31419 48.25766 16.29285 0.222 19.39478 O ? A ? 93 OG 1
   ATOM 4025 H C SER A 94 ? -6.85688 49.29134 17.23924 0.221 20.35387 H ? A ? 93 H 1
   ATOM 4026 HA C SER A 94 ? -8.14689 48.82301 15.08750 0.221 20.71657 H ? A ? 93 HA 1
   ATOM 4027 HB2 C SER A 94 ? -8.61062 47.51750 16.91765 0.221 21.21481 H ? A ? 93 HB2 1
   ATOM 4028 HB3 C SER A 94 ? -9.10706 48.77980 17.74563 0.221 21.21481 H ? A ? 93 HB3 1
   ATOM 4029 HG C SER A 94 ? -10.24719 47.98930 15.49970 0.221 23.27373 H ? A ? 93 HG 1
   ATOM 4030 N D SER A 94 ? -6.75434 49.87399 16.31964 0.281 16.80362 N ? A ? 93 N 1
   ATOM 4031 CA D SER A 94 ? -8.05913 49.55966 15.74891 0.281 17.50635 C ? A ? 93 CA 1
   ATOM 4032 C D SER A 94 ? -8.87214 50.82818 15.52963 0.281 17.49938 C ? A ? 93 C 1
   ATOM 4033 O D SER A 94 ? -9.58227 50.97299 14.53738 0.281 18.13617 O ? A ? 93 O 1
   ATOM 4034 CB D SER A 94 ? -8.83948 48.61571 16.63608 0.281 17.34885 C ? A ? 93 CB 1
   ATOM 4035 OG D SER A 94 ? -8.25856 47.30116 16.69709 0.281 16.29362 O ? A ? 93 OG 1
   ATOM 4036 H D SER A 94 ? -6.58999 49.46884 17.06021 0.281 20.16435 H ? A ? 93 H 1
   ATOM 4037 HA D SER A 94 ? -7.90958 49.11436 14.90025 0.281 21.00762 H ? A ? 93 HA 1
   ATOM 4038 HB2 D SER A 94 ? -8.86252 48.98424 17.53305 0.281 20.81862 H ? A ? 93 HB2 1
   ATOM 4039 HB3 D SER A 94 ? -9.74078 48.53824 16.28598 0.281 20.81862 H ? A ? 93 HB3 1
   ATOM 4040 HG D SER A 94 ? -7.45197 47.35383 16.92565 0.281 19.55234 H ? A ? 93 HG 1
   ATOM 4041 N A ALA A 95 ? -9.15951 51.47973 16.52596 0.220 17.92724 N ? A ? 94 N 1
   ATOM 4042 CA A ALA A 95 ? -9.84266 52.75154 16.34307 0.220 18.79082 C ? A ? 94 CA 1
   ATOM 4043 C A ALA A 95 ? -9.28801 53.51553 15.14765 0.220 18.47569 C ? A ? 94 C 1
   ATOM 4044 O A ALA A 95 ? -10.04606 54.09991 14.35614 0.220 18.98994 O ? A ? 94 O 1
   ATOM 4045 CB A ALA A 95 ? -9.73888 53.58284 17.62396 0.220 19.11566 C ? A ? 94 CB 1
   ATOM 4046 H A ALA A 95 ? -8.73089 51.38944 17.26605 0.220 21.51269 H ? A ? 94 H 1
   ATOM 4047 HA A ALA A 95 ? -10.78155 52.58116 16.16881 0.220 22.54898 H ? A ? 94 HA 1
   ATOM 4048 HB1 A ALA A 95 ? -10.20741 54.42226 17.49448 0.220 22.93880 H ? A ? 94 HB1 1
   ATOM 4049 HB2 A ALA A 95 ? -10.14178 53.08845 18.35481 0.220 22.93880 H ? A ? 94 HB2 1
   ATOM 4050 HB3 A ALA A 95 ? -8.80321 53.75240 17.81545 0.220 22.93880 H ? A ? 94 HB3 1
   ATOM 4051 N B ALA A 95 ? -8.87808 51.87581 16.26737 0.277 18.03911 N ? A ? 94 N 1
   ATOM 4052 CA B ALA A 95 ? -9.62551 53.08702 15.98339 0.277 18.70387 C ? A ? 94 CA 1
   ATOM 4053 C B ALA A 95 ? -9.01648 53.88739 14.84879 0.277 18.65516 C ? A ? 94 C 1
   ATOM 4054 O B ALA A 95 ? -9.72401 54.56066 14.08038 0.277 18.54960 O ? A ? 94 O 1
   ATOM 4055 CB B ALA A 95 ? -9.72530 53.94802 17.24764 0.277 19.19764 C ? A ? 94 CB 1
   ATOM 4056 H B ALA A 95 ? -8.51979 51.82520 17.04755 0.277 21.64694 H ? A ? 94 H 1
   ATOM 4057 HA B ALA A 95 ? -10.52007 52.83043 15.70986 0.277 22.44465 H ? A ? 94 HA 1
   ATOM 4058 HB1 B ALA A 95 ? -10.21918 54.75682 17.04073 0.277 23.03716 H ? A ? 94 HB1 1
   ATOM 4059 HB2 B ALA A 95 ? -10.18756 53.44526 17.93645 0.277 23.03716 H ? A ? 94 HB2 1
   ATOM 4060 HB3 B ALA A 95 ? -8.83083 54.17413 17.54715 0.277 23.03716 H ? A ? 94 HB3 1
   ATOM 4061 N C ALA A 95 ? -9.26572 51.42143 16.59844 0.222 17.93989 N ? A ? 94 N 1
   ATOM 4062 CA C ALA A 95 ? -10.09151 52.58847 16.33066 0.222 18.78284 C ? A ? 94 CA 1
   ATOM 4063 C C ALA A 95 ? -9.52357 53.39162 15.16850 0.222 18.48516 C ? A ? 94 C 1
   ATOM 4064 O C ALA A 95 ? -10.27938 53.95595 14.36290 0.222 19.07878 O ? A ? 94 O 1
   ATOM 4065 CB C ALA A 95 ? -10.22616 53.46344 17.57522 0.222 19.20603 C ? A ? 94 CB 1
   ATOM 4066 H C ALA A 95 ? -8.88355 51.39199 17.36830 0.221 21.52786 H ? A ? 94 H 1
   ATOM 4067 HA C ALA A 95 ? -10.98359 52.28825 16.09624 0.221 22.53941 H ? A ? 94 HA 1
   ATOM 4068 HB1 C ALA A 95 ? -10.78310 54.22908 17.36423 0.221 23.04724 H ? A ? 94 HB1 1
   ATOM 4069 HB2 C ALA A 95 ? -10.63446 52.94285 18.28458 0.221 23.04724 H ? A ? 94 HB2 1
   ATOM 4070 HB3 C ALA A 95 ? -9.34446 53.76113 17.84887 0.221 23.04724 H ? A ? 94 HB3 1
   ATOM 4071 N D ALA A 95 ? -8.75247 51.78586 16.43468 0.281 17.95428 N ? A ? 94 N 1
   ATOM 4072 CA D ALA A 95 ? -9.47503 53.02972 16.22544 0.281 18.70313 C ? A ? 94 CA 1
   ATOM 4073 C D ALA A 95 ? -8.99235 53.75393 14.98852 0.281 18.52371 C ? A ? 94 C 1
   ATOM 4074 O D ALA A 95 ? -9.78579 54.33108 14.22357 0.281 18.76432 O ? A ? 94 O 1
   ATOM 4075 CB D ALA A 95 ? -9.32632 53.93829 17.45225 0.281 18.89778 C ? A ? 94 CB 1
   ATOM 4076 H D ALA A 95 ? -8.27841 51.74389 17.15099 0.281 21.54513 H ? A ? 94 H 1
   ATOM 4077 HA D ALA A 95 ? -10.41441 52.81893 16.10703 0.281 22.44375 H ? A ? 94 HA 1
   ATOM 4078 HB1 D ALA A 95 ? -9.81034 54.76393 17.29429 0.281 22.67734 H ? A ? 94 HB1 1
   ATOM 4079 HB2 D ALA A 95 ? -9.69130 53.48407 18.22772 0.281 22.67734 H ? A ? 94 HB2 1
   ATOM 4080 HB3 D ALA A 95 ? -8.38546 54.12808 17.59248 0.281 22.67734 H ? A ? 94 HB3 1
   ATOM 4081 N A ALA A 96 ? -7.97052 53.56672 15.02339 0.220 18.05673 N ? A ? 95 N 1
   ATOM 4082 CA A ALA A 96 ? -7.36790 54.37515 13.97058 0.220 18.12614 C ? A ? 95 CA 1
   ATOM 4083 C A ALA A 96 ? -7.61378 53.74922 12.60463 0.220 18.69754 C ? A ? 95 C 1
   ATOM 4084 O A ALA A 96 ? -7.91856 54.44391 11.62720 0.220 18.96258 O ? A ? 95 O 1
   ATOM 4085 CB A ALA A 96 ? -5.87422 54.48938 14.21375 0.220 18.91865 C ? A ? 95 CB 1
   ATOM 4086 H A ALA A 96 ? -7.40981 53.15090 15.52569 0.220 21.66808 H ? A ? 95 H 1
   ATOM 4087 HA A ALA A 96 ? -7.75955 55.26244 13.98582 0.220 21.75136 H ? A ? 95 HA 1
   ATOM 4088 HB1 A ALA A 96 ? -5.47492 54.99999 13.49214 0.220 22.70238 H ? A ? 95 HB1 1
   ATOM 4089 HB2 A ALA A 96 ? -5.72554 54.94020 15.05966 0.220 22.70238 H ? A ? 95 HB2 1
   ATOM 4090 HB3 A ALA A 96 ? -5.48976 53.59924 14.24127 0.220 22.70238 H ? A ? 95 HB3 1
   ATOM 4091 N B ALA A 96 ? -7.70571 53.90599 14.77082 0.277 18.10763 N ? A ? 95 N 1
   ATOM 4092 CA B ALA A 96 ? -7.07663 54.64535 13.70798 0.277 18.12016 C ? A ? 95 CA 1
   ATOM 4093 C B ALA A 96 ? -7.32189 53.97552 12.37223 0.277 18.77374 C ? A ? 95 C 1
   ATOM 4094 O B ALA A 96 ? -7.57891 54.64646 11.36903 0.277 19.02450 O ? A ? 95 O 1
   ATOM 4095 CB B ALA A 96 ? -5.57948 54.77968 13.95861 0.277 19.02921 C ? A ? 95 CB 1
   ATOM 4096 H B ALA A 96 ? -7.16819 53.50651 15.31035 0.277 21.72916 H ? A ? 95 H 1
   ATOM 4097 HA B ALA A 96 ? -7.45447 55.53850 13.68735 0.277 21.74419 H ? A ? 95 HA 1
   ATOM 4098 HB1 B ALA A 96 ? -5.17116 55.22611 13.20041 0.277 22.83505 H ? A ? 95 HB1 1
   ATOM 4099 HB2 B ALA A 96 ? -5.43972 55.30147 14.76428 0.277 22.83505 H ? A ? 95 HB2 1
   ATOM 4100 HB3 B ALA A 96 ? -5.19679 53.89497 14.06696 0.277 22.83505 H ? A ? 95 HB3 1
   ATOM 4101 N C ALA A 96 ? -8.20690 53.50665 15.09016 0.222 17.99911 N ? A ? 95 N 1
   ATOM 4102 CA C ALA A 96 ? -7.63509 54.27628 13.99203 0.222 18.15571 C ? A ? 95 CA 1
   ATOM 4103 C C ALA A 96 ? -7.91814 53.57159 12.67199 0.222 18.59114 C ? A ? 95 C 1
   ATOM 4104 O C ALA A 96 ? -8.23658 54.21104 11.66176 0.222 19.00952 O ? A ? 95 O 1
   ATOM 4105 CB C ALA A 96 ? -6.14217 54.40972 14.16886 0.222 18.76291 C ? A ? 95 CB 1
   ATOM 4106 H C ALA A 96 ? -7.64042 53.16267 15.63823 0.221 21.59893 H ? A ? 95 H 1
   ATOM 4107 HA C ALA A 96 ? -8.02409 55.16486 13.98809 0.221 21.78685 H ? A ? 95 HA 1
   ATOM 4108 HB1 C ALA A 96 ? -5.77405 54.87777 13.40314 0.221 22.51550 H ? A ? 95 HB1 1
   ATOM 4109 HB2 C ALA A 96 ? -5.96377 54.91088 14.97998 0.221 22.51550 H ? A ? 95 HB2 1
   ATOM 4110 HB3 C ALA A 96 ? -5.75153 53.52428 14.23445 0.221 22.51550 H ? A ? 95 HB3 1
   ATOM 4111 N D ALA A 96 ? -7.68694 53.84196 14.83473 0.281 18.12274 N ? A ? 95 N 1
   ATOM 4112 CA D ALA A 96 ? -7.14833 54.57494 13.71995 0.281 18.10148 C ? A ? 95 CA 1
   ATOM 4113 C D ALA A 96 ? -7.49711 53.88943 12.41882 0.281 18.73715 C ? A ? 95 C 1
   ATOM 4114 O D ALA A 96 ? -7.84908 54.54540 11.43696 0.281 18.94039 O ? A ? 95 O 1
   ATOM 4115 CB D ALA A 96 ? -5.63984 54.69547 13.82751 0.281 19.00434 C ? A ? 95 CB 1
   ATOM 4116 H D ALA A 96 ? -7.10096 53.48994 15.35656 0.281 21.74729 H ? A ? 95 H 1
   ATOM 4117 HA D ALA A 96 ? -7.52548 55.46850 13.73440 0.281 21.72177 H ? A ? 95 HA 1
   ATOM 4118 HB1 D ALA A 96 ? -5.30150 55.14238 13.03587 0.281 22.80521 H ? A ? 95 HB1 1
   ATOM 4119 HB2 D ALA A 96 ? -5.41991 55.21211 14.61847 0.281 22.80521 H ? A ? 95 HB2 1
   ATOM 4120 HB3 D ALA A 96 ? -5.25609 53.80720 13.89536 0.281 22.80521 H ? A ? 95 HB3 1
   ATOM 4121 N A ALA A 97 ? -7.44230 52.44425 12.51275 0.220 17.95111 N ? A ? 96 N 1
   ATOM 4122 CA A ALA A 97 ? -7.78365 51.75525 11.27064 0.220 18.38776 C ? A ? 96 CA 1
   ATOM 4123 C A ALA A 97 ? -9.24776 51.96582 10.90122 0.220 18.99784 C ? A ? 96 C 1
   ATOM 4124 O A ALA A 97 ? -9.59364 52.02583 9.71117 0.220 18.58992 O ? A ? 96 O 1
   ATOM 4125 CB A ALA A 97 ? -7.52734 50.27593 11.45255 0.220 17.21407 C ? A ? 96 CB 1
   ATOM 4126 H A ALA A 97 ? -7.13682 51.93863 13.13776 0.220 21.54134 H ? A ? 96 H 1
   ATOM 4127 HA A ALA A 97 ? -7.23251 52.09851 10.55000 0.220 22.06532 H ? A ? 96 HA 1
   ATOM 4128 HB1 A ALA A 97 ? -7.62655 49.83063 10.59654 0.220 20.65688 H ? A ? 96 HB1 1
   ATOM 4129 HB2 A ALA A 97 ? -6.62592 50.15053 11.78813 0.220 20.65688 H ? A ? 96 HB2 1
   ATOM 4130 HB3 A ALA A 97 ? -8.16898 49.91992 12.08694 0.220 20.65688 H ? A ? 96 HB3 1
   ATOM 4131 N B ALA A 97 ? -7.29540 52.65866 12.35441 0.277 17.84117 N ? A ? 96 N 1
   ATOM 4132 CA B ALA A 97 ? -7.61998 51.95288 11.11686 0.277 18.13425 C ? A ? 96 CA 1
   ATOM 4133 C B ALA A 97 ? -9.07309 52.18239 10.70758 0.277 18.94950 C ? A ? 96 C 1
   ATOM 4134 O B ALA A 97 ? -9.35720 52.40931 9.50621 0.277 18.67348 O ? A ? 96 O 1
   ATOM 4135 CB B ALA A 97 ? -7.38363 50.47697 11.34715 0.277 17.16892 C ? A ? 96 CB 1
   ATOM 4136 H B ALA A 97 ? -7.09881 52.15540 13.02350 0.277 21.40940 H ? A ? 96 H 1
   ATOM 4137 HA B ALA A 97 ? -7.05434 52.27488 10.39765 0.277 21.76110 H ? A ? 96 HA 1
   ATOM 4138 HB1 B ALA A 97 ? -7.57964 49.99431 10.52890 0.277 20.60271 H ? A ? 96 HB1 1
   ATOM 4139 HB2 B ALA A 97 ? -6.45640 50.34091 11.59741 0.277 20.60271 H ? A ? 96 HB2 1
   ATOM 4140 HB3 B ALA A 97 ? -7.96678 50.17111 12.05939 0.277 20.60271 H ? A ? 96 HB3 1
   ATOM 4141 N C ALA A 97 ? -7.77924 52.25538 12.66333 0.222 18.07968 N ? A ? 96 N 1
   ATOM 4142 CA C ALA A 97 ? -7.99908 51.49247 11.42372 0.222 18.46918 C ? A ? 96 CA 1
   ATOM 4143 C C ALA A 97 ? -9.47095 51.49541 11.02895 0.222 19.03782 C ? A ? 96 C 1
   ATOM 4144 O C ALA A 97 ? -9.81081 51.66430 9.84862 0.222 18.53609 O ? A ? 96 O 1
   ATOM 4145 CB C ALA A 97 ? -7.52759 50.07105 11.61191 0.222 17.24631 C ? A ? 96 CB 1
   ATOM 4146 H C ALA A 97 ? -7.56226 51.77798 13.34495 0.221 21.69562 H ? A ? 96 H 1
   ATOM 4147 HA C ALA A 97 ? -7.48639 51.90266 10.70972 0.221 22.16302 H ? A ? 96 HA 1
   ATOM 4148 HB1 C ALA A 97 ? -7.66764 49.58007 10.78715 0.221 20.69557 H ? A ? 96 HB1 1
   ATOM 4149 HB2 C ALA A 97 ? -6.58394 50.07843 11.83631 0.221 20.69557 H ? A ? 96 HB2 1
   ATOM 4150 HB3 C ALA A 97 ? -8.03526 49.66244 12.33039 0.221 20.69557 H ? A ? 96 HB3 1
   ATOM 4151 N D ALA A 97 ? -7.43938 52.57654 12.40501 0.281 17.87697 N ? A ? 96 N 1
   ATOM 4152 CA D ALA A 97 ? -7.80151 51.85949 11.18015 0.281 18.31456 C ? A ? 96 CA 1
   ATOM 4153 C D ALA A 97 ? -9.30311 51.94324 10.88494 0.281 19.01747 C ? A ? 96 C 1
   ATOM 4154 O D ALA A 97 ? -9.70481 52.11614 9.72367 0.281 18.49924 O ? A ? 96 O 1
   ATOM 4155 CB D ALA A 97 ? -7.41646 50.41020 11.36428 0.281 17.17196 C ? A ? 96 CB 1
   ATOM 4156 H D ALA A 97 ? -7.20203 52.08056 13.06628 0.281 21.45237 H ? A ? 96 H 1
   ATOM 4157 HA D ALA A 97 ? -7.32982 52.25199 10.42892 0.281 21.97747 H ? A ? 96 HA 1
   ATOM 4158 HB1 D ALA A 97 ? -7.62642 49.92210 10.55275 0.281 20.60635 H ? A ? 96 HB1 1
   ATOM 4159 HB2 D ALA A 97 ? -6.46506 50.35680 11.54563 0.281 20.60635 H ? A ? 96 HB2 1
   ATOM 4160 HB3 D ALA A 97 ? -7.91645 50.04288 12.10993 0.281 20.60635 H ? A ? 96 HB3 1
   ATOM 4161 N A ASP A 98 ? -10.12645 52.06380 11.91258 0.220 19.25856 N ? A ? 97 N 1
   ATOM 4162 CA A ASP A 98 ? -11.52793 52.32193 11.63806 0.220 19.56521 C ? A ? 97 CA 1
   ATOM 4163 C A ASP A 98 ? -11.74656 53.73589 11.11253 0.220 20.53938 C ? A ? 97 C 1
   ATOM 4164 O A ASP A 98 ? -12.75625 53.97798 10.42844 0.220 20.36039 O ? A ? 97 O 1
   ATOM 4165 CB A ASP A 98 ? -12.38892 52.07301 12.90049 0.220 20.07380 C ? A ? 97 CB 1
   ATOM 4166 CG A ASP A 98 ? -12.55936 50.58286 13.22753 0.220 20.65702 C ? A ? 97 CG 1
   ATOM 4167 OD1 A ASP A 98 ? -11.88906 49.70664 12.59194 0.220 20.32052 O ? A ? 97 OD1 1
   ATOM 4168 OD2 A ASP A 98 ? -13.35946 50.30040 14.15853 0.220 21.30496 O ? A ? 97 OD2 1
   ATOM 4169 H A ASP A 98 ? -9.93025 51.98476 12.74616 0.220 23.11028 H ? A ? 97 H 1
   ATOM 4170 HA A ASP A 98 ? -11.83536 51.69788 10.96209 0.220 23.47825 H ? A ? 97 HA 1
   ATOM 4171 HB2 A ASP A 98 ? -11.96335 52.49894 13.66100 0.220 24.08856 H ? A ? 97 HB2 1
   ATOM 4172 HB3 A ASP A 98 ? -13.27118 52.45069 12.75952 0.220 24.08856 H ? A ? 97 HB3 1
   ATOM 4173 N B ASP A 98 ? -10.00531 52.10662 11.71026 0.277 19.28025 N ? A ? 97 N 1
   ATOM 4174 CA B ASP A 98 ? -11.42995 52.29846 11.45716 0.277 19.40010 C ? A ? 97 CA 1
   ATOM 4175 C B ASP A 98 ? -11.69957 53.73776 11.00983 0.277 20.57125 C ? A ? 97 C 1
   ATOM 4176 O B ASP A 98 ? -12.60751 53.99888 10.19084 0.277 20.25612 O ? A ? 97 O 1
   ATOM 4177 CB B ASP A 98 ? -12.30258 51.95694 12.70429 0.277 20.07173 C ? A ? 97 CB 1
   ATOM 4178 CG B ASP A 98 ? -12.10611 50.50425 13.24465 0.277 20.42527 C ? A ? 97 CG 1
   ATOM 4179 OD1 B ASP A 98 ? -11.82202 49.56616 12.42318 0.277 20.17317 O ? A ? 97 OD1 1
   ATOM 4180 OD2 B ASP A 98 ? -12.32003 50.31328 14.52344 0.277 20.98549 O ? A ? 97 OD2 1
   ATOM 4181 H B ASP A 98 ? -9.81946 51.94529 12.53429 0.277 23.13630 H ? A ? 97 H 1
   ATOM 4182 HA B ASP A 98 ? -11.69802 51.67897 10.76054 0.277 23.28012 H ? A ? 97 HA 1
   ATOM 4183 HB2 B ASP A 98 ? -12.07439 52.57018 13.42037 0.277 24.08608 H ? A ? 97 HB2 1
   ATOM 4184 HB3 B ASP A 98 ? -13.23749 52.05798 12.46628 0.277 24.08608 H ? A ? 97 HB3 1
   ATOM 4185 N C ASP A 98 ? -10.36361 51.33354 12.02059 0.222 18.92473 N ? A ? 97 N 1
   ATOM 4186 CA C ASP A 98 ? -11.78950 51.48507 11.76298 0.222 19.77063 C ? A ? 97 CA 1
   ATOM 4187 C C ASP A 98 ? -12.11350 52.88245 11.23799 0.222 20.32345 C ? A ? 97 C 1
   ATOM 4188 O C ASP A 98 ? -13.18840 53.07819 10.65426 0.222 20.29616 O ? A ? 97 O 1
   ATOM 4189 CB C ASP A 98 ? -12.63202 51.19645 13.03167 0.222 20.23169 C ? A ? 97 CB 1
   ATOM 4190 CG C ASP A 98 ? -12.67969 49.64918 13.47463 0.222 20.88730 C ? A ? 97 CG 1
   ATOM 4191 OD1 C ASP A 98 ? -12.32992 48.67605 12.75522 0.222 20.08737 O ? A ? 97 OD1 1
   ATOM 4192 OD2 C ASP A 98 ? -13.07375 49.40129 14.64908 0.222 20.73082 O ? A ? 97 OD2 1
   ATOM 4193 H C ASP A 98 ? -10.16511 51.13919 12.83448 0.221 22.70967 H ? A ? 97 H 1
   ATOM 4194 HA C ASP A 98 ? -12.04809 50.82643 11.09948 0.221 23.72476 H ? A ? 97 HA 1
   ATOM 4195 HB2 C ASP A 98 ? -12.25709 51.69951 13.77143 0.221 24.27803 H ? A ? 97 HB2 1
   ATOM 4196 HB3 C ASP A 98 ? -13.54478 51.48008 12.86638 0.221 24.27803 H ? A ? 97 HB3 1
   ATOM 4197 N D ASP A 98 ? -10.14749 51.78652 11.93131 0.281 19.17617 N ? A ? 97 N 1
   ATOM 4198 CA D ASP A 98 ? -11.59138 51.84916 11.74874 0.281 19.66185 C ? A ? 97 CA 1
   ATOM 4199 C D ASP A 98 ? -12.01161 53.23376 11.27766 0.281 20.42659 C ? A ? 97 C 1
   ATOM 4200 O D ASP A 98 ? -12.92992 53.37376 10.44271 0.281 20.00391 O ? A ? 97 O 1
   ATOM 4201 CB D ASP A 98 ? -12.32014 51.46877 13.06036 0.281 19.96925 C ? A ? 97 CB 1
   ATOM 4202 CG D ASP A 98 ? -12.10118 49.95276 13.52028 0.281 20.55004 C ? A ? 97 CG 1
   ATOM 4203 OD1 D ASP A 98 ? -11.36391 49.15466 12.86397 0.281 20.06072 O ? A ? 97 OD1 1
   ATOM 4204 OD2 D ASP A 98 ? -12.68313 49.57402 14.60631 0.281 20.51844 O ? A ? 97 OD2 1
   ATOM 4205 H D ASP A 98 ? -9.90030 51.64497 12.74277 0.281 23.01140 H ? A ? 97 H 1
   ATOM 4206 HA D ASP A 98 ? -11.85369 51.20297 11.07455 0.281 23.59421 H ? A ? 97 HA 1
   ATOM 4207 HB2 D ASP A 98 ? -11.99505 52.04115 13.77282 0.281 23.96310 H ? A ? 97 HB2 1
   ATOM 4208 HB3 D ASP A 98 ? -13.27274 51.60267 12.93576 0.281 23.96310 H ? A ? 97 HB3 1
   ATOM 4209 N A ALA A 99 ? -10.81660 54.65726 11.36646 0.220 20.18427 N ? A ? 98 N 1
   ATOM 4210 CA A ALA A 99 ? -10.99625 56.04742 10.94543 0.220 20.88260 C ? A ? 98 CA 1
   ATOM 4211 C A ALA A 99 ? -10.50552 56.30778 9.53374 0.220 21.49717 C ? A ? 98 C 1
   ATOM 4212 O A ALA A 99 ? -11.00686 57.20939 8.84750 0.220 20.66894 O ? A ? 98 O 1
   ATOM 4213 CB A ALA A 99 ? -10.24134 56.98563 11.90663 0.220 21.41752 C ? A ? 98 CB 1
   ATOM 4214 H A ALA A 99 ? -10.07741 54.50395 11.77840 0.220 24.22113 H ? A ? 98 H 1
   ATOM 4215 HA A ALA A 99 ? -11.94247 56.25804 10.98005 0.220 25.05912 H ? A ? 98 HA 1
   ATOM 4216 HB1 A ALA A 99 ? -10.34873 57.90088 11.60384 0.220 25.70103 H ? A ? 98 HB1 1
   ATOM 4217 HB2 A ALA A 99 ? -10.60970 56.88691 12.79852 0.220 25.70103 H ? A ? 98 HB2 1
   ATOM 4218 HB3 A ALA A 99 ? -9.30141 56.74599 11.90856 0.220 25.70103 H ? A ? 98 HB3 1
   ATOM 4219 N B ALA A 99 ? -10.92688 54.68691 11.51186 0.277 20.14900 N ? A ? 98 N 1
   ATOM 4220 CA B ALA A 99 ? -11.11813 56.06989 11.08460 0.277 20.89039 C ? A ? 98 CA 1
   ATOM 4221 C B ALA A 99 ? -10.58334 56.30043 9.68479 0.277 21.52307 C ? A ? 98 C 1
   ATOM 4222 O B ALA A 99 ? -10.96235 57.27529 9.02345 0.277 20.61770 O ? A ? 98 O 1
   ATOM 4223 CB B ALA A 99 ? -10.45293 56.99739 12.11749 0.277 21.49415 C ? A ? 98 CB 1
   ATOM 4224 H B ALA A 99 ? -10.29958 54.56295 12.08695 0.277 24.17880 H ? A ? 98 H 1
   ATOM 4225 HA B ALA A 99 ? -12.05853 56.30661 11.06176 0.277 25.06847 H ? A ? 98 HA 1
   ATOM 4226 HB1 B ALA A 99 ? -10.56848 57.91831 11.83560 0.277 25.79298 H ? A ? 98 HB1 1
   ATOM 4227 HB2 B ALA A 99 ? -10.87268 56.86070 12.98122 0.277 25.79298 H ? A ? 98 HB2 1
   ATOM 4228 HB3 B ALA A 99 ? -9.50823 56.78400 12.17134 0.277 25.79298 H ? A ? 98 HB3 1
   ATOM 4229 N C ALA A 99 ? -11.24689 53.87749 11.40725 0.222 20.22366 N ? A ? 98 N 1
   ATOM 4230 CA C ALA A 99 ? -11.64332 55.21613 10.98239 0.222 20.91050 C ? A ? 98 CA 1
   ATOM 4231 C C ALA A 99 ? -11.08511 55.61353 9.63194 0.222 21.03671 C ? A ? 98 C 1
   ATOM 4232 O C ALA A 99 ? -11.59964 56.56671 9.02739 0.222 21.14487 O ? A ? 98 O 1
   ATOM 4233 CB C ALA A 99 ? -11.23372 56.26611 12.03802 0.222 20.95982 C ? A ? 98 CB 1
   ATOM 4234 H C ALA A 99 ? -10.46113 53.80576 11.74936 0.221 24.26839 H ? A ? 98 H 1
   ATOM 4235 HA C ALA A 99 ? -12.61055 55.23971 10.91308 0.221 25.09260 H ? A ? 98 HA 1
   ATOM 4236 HB1 C ALA A 99 ? -11.48710 57.14740 11.72174 0.221 25.15178 H ? A ? 98 HB1 1
   ATOM 4237 HB2 C ALA A 99 ? -11.68938 56.07021 12.87163 0.221 25.15178 H ? A ? 98 HB2 1
   ATOM 4238 HB3 C ALA A 99 ? -10.27340 56.22491 12.16836 0.221 25.15178 H ? A ? 98 HB3 1
   ATOM 4239 N D ALA A 99 ? -11.37199 54.27439 11.78674 0.281 20.12676 N ? A ? 98 N 1
   ATOM 4240 CA D ALA A 99 ? -11.69881 55.61641 11.34060 0.281 21.10726 C ? A ? 98 CA 1
   ATOM 4241 C D ALA A 99 ? -11.10659 55.93041 9.97712 0.281 20.99339 C ? A ? 98 C 1
   ATOM 4242 O D ALA A 99 ? -11.44853 56.96758 9.41400 0.281 20.90063 O ? A ? 98 O 1
   ATOM 4243 CB D ALA A 99 ? -11.23598 56.63839 12.39143 0.281 20.94955 C ? A ? 98 CB 1
   ATOM 4244 H D ALA A 99 ? -10.75385 54.22985 12.38299 0.281 24.15212 H ? A ? 98 H 1
   ATOM 4245 HA D ALA A 99 ? -12.66091 55.71118 11.26127 0.281 25.32871 H ? A ? 98 HA 1
   ATOM 4246 HB1 D ALA A 99 ? -11.47516 57.52951 12.09209 0.281 25.13946 H ? A ? 98 HB1 1
   ATOM 4247 HB2 D ALA A 99 ? -11.67369 56.44423 13.23501 0.281 25.13946 H ? A ? 98 HB2 1
   ATOM 4248 HB3 D ALA A 99 ? -10.27385 56.57132 12.49486 0.281 25.13946 H ? A ? 98 HB3 1
   ATOM 4249 N A GLY A 100 ? -9.52407 55.54405 9.07993 0.220 20.79225 N ? A ? 99 N 1
   ATOM 4250 CA A GLY A 100 ? -9.09717 55.67967 7.71319 0.220 20.75038 C ? A ? 99 CA 1
   ATOM 4251 C A GLY A 100 ? -8.09655 56.76812 7.41182 0.220 21.97952 C ? A ? 99 C 1
   ATOM 4252 O A GLY A 100 ? -7.98391 57.16948 6.24898 0.220 21.42541 O ? A ? 99 O 1
   ATOM 4253 H A GLY A 100 ? -9.10151 54.95299 9.54002 0.220 24.95070 H ? A ? 99 H 1
   ATOM 4254 HA2 A GLY A 100 ? -8.69851 54.83974 7.43665 0.220 24.90045 H ? A ? 99 HA2 1
   ATOM 4255 HA3 A GLY A 100 ? -9.88063 55.85206 7.16787 0.220 24.90045 H ? A ? 99 HA3 1
   ATOM 4256 N B GLY A 100 ? -9.74579 55.39798 9.17796 0.277 20.51205 N ? A ? 99 N 1
   ATOM 4257 CA B GLY A 100 ? -9.29680 55.59387 7.82498 0.277 20.56466 C ? A ? 99 CA 1
   ATOM 4258 C B GLY A 100 ? -8.31236 56.72251 7.69636 0.277 21.78323 C ? A ? 99 C 1
   ATOM 4259 O B GLY A 100 ? -8.07680 57.22613 6.58021 0.277 21.62595 O ? A ? 99 O 1
   ATOM 4260 H B GLY A 100 ? -9.44410 54.70270 9.58437 0.277 24.61447 H ? A ? 99 H 1
   ATOM 4261 HA2 B GLY A 100 ? -8.87161 54.78119 7.50927 0.277 24.67759 H ? A ? 99 HA2 1
   ATOM 4262 HA3 B GLY A 100 ? -10.06093 55.79023 7.26068 0.277 24.67759 H ? A ? 99 HA3 1
   ATOM 4263 N C GLY A 100 ? -10.03165 54.92840 9.15157 0.222 20.32548 N ? A ? 99 N 1
   ATOM 4264 CA C GLY A 100 ? -9.49313 55.16753 7.83491 0.222 20.63309 C ? A ? 99 CA 1
   ATOM 4265 C C GLY A 100 ? -8.65934 56.41891 7.74128 0.222 21.26214 C ? A ? 99 C 1
   ATOM 4266 O C GLY A 100 ? -8.98425 57.34118 6.99824 0.222 22.54775 O ? A ? 99 O 1
   ATOM 4267 H C GLY A 100 ? -9.61640 54.31428 9.58750 0.221 24.39058 H ? A ? 99 H 1
   ATOM 4268 HA2 C GLY A 100 ? -8.93602 54.41549 7.58003 0.221 24.75971 H ? A ? 99 HA2 1
   ATOM 4269 HA3 C GLY A 100 ? -10.22534 55.24640 7.20361 0.221 24.75971 H ? A ? 99 HA3 1
   ATOM 4270 N D GLY A 100 ? -10.23149 55.07543 9.41609 0.281 20.52437 N ? A ? 99 N 1
   ATOM 4271 CA D GLY A 100 ? -9.70823 55.29156 8.08843 0.281 20.41012 C ? A ? 99 CA 1
   ATOM 4272 C D GLY A 100 ? -8.71743 56.41771 8.03311 0.281 21.10836 C ? A ? 99 C 1
   ATOM 4273 O D GLY A 100 ? -8.44710 56.95939 6.94734 0.281 21.94733 O ? A ? 99 O 1
   ATOM 4274 H D GLY A 100 ? -9.93349 54.36459 9.79755 0.281 24.62924 H ? A ? 99 H 1
   ATOM 4275 HA2 D GLY A 100 ? -9.26824 54.48279 7.78312 0.281 24.49214 H ? A ? 99 HA2 1
   ATOM 4276 HA3 D GLY A 100 ? -10.44015 55.49928 7.48672 0.281 24.49214 H ? A ? 99 HA3 1
   ATOM 4277 N A ASP A 101 ? -7.31907 57.22479 8.40069 0.220 21.99631 N ? A ? 100 N 1
   ATOM 4278 CA A ASP A 101 ? -6.33754 58.28654 8.18826 0.220 22.62615 C ? A ? 100 CA 1
   ATOM 4279 C A ASP A 101 ? -4.93023 57.72378 8.36434 0.220 21.88262 C ? A ? 100 C 1
   ATOM 4280 O A ASP A 101 ? -4.63362 57.04331 9.35921 0.220 22.31175 O ? A ? 100 O 1
   ATOM 4281 CB A ASP A 101 ? -6.54613 59.47388 9.15113 0.220 23.93593 C ? A ? 100 CB 1
   ATOM 4282 CG A ASP A 101 ? -5.74512 60.78713 8.74510 0.220 24.79786 C ? A ? 100 CG 1
   ATOM 4283 OD1 A ASP A 101 ? -4.90792 60.78273 7.83368 0.220 24.45680 O ? A ? 100 OD1 1
   ATOM 4284 OD2 A ASP A 101 ? -5.97177 61.85318 9.40698 0.220 25.74608 O ? A ? 100 OD2 1
   ATOM 4285 H A ASP A 101 ? -7.34503 56.93033 9.20829 0.220 26.39557 H ? A ? 100 H 1
   ATOM 4286 HA A ASP A 101 ? -6.43580 58.61693 7.28157 0.220 27.15138 H ? A ? 100 HA 1
   ATOM 4287 HB2 A ASP A 101 ? -7.48968 59.69819 9.16848 0.220 28.72312 H ? A ? 100 HB2 1
   ATOM 4288 HB3 A ASP A 101 ? -6.25118 59.21135 10.03712 0.220 28.72312 H ? A ? 100 HB3 1
   ATOM 4289 N B ASP A 101 ? -7.64655 57.06357 8.81257 0.277 21.77198 N ? A ? 100 N 1
   ATOM 4290 CA B ASP A 101 ? -6.76324 58.21945 8.90724 0.277 22.84309 C ? A ? 100 CA 1
   ATOM 4291 C B ASP A 101 ? -5.33808 57.67786 8.93727 0.277 22.47384 C ? A ? 100 C 1
   ATOM 4292 O B ASP A 101 ? -4.90591 57.10455 9.96146 0.277 22.14531 O ? A ? 100 O 1
   ATOM 4293 CB B ASP A 101 ? -7.02837 59.05167 10.16389 0.277 23.67767 C ? A ? 100 CB 1
   ATOM 4294 CG B ASP A 101 ? -6.18951 60.34923 10.22931 0.277 24.40173 C ? A ? 100 CG 1
   ATOM 4295 OD1 B ASP A 101 ? -4.93538 60.36715 10.07881 0.277 24.06700 O ? A ? 100 OD1 1
   ATOM 4296 OD2 B ASP A 101 ? -6.81620 61.42835 10.36710 0.277 25.63851 O ? A ? 100 OD2 1
   ATOM 4297 H B ASP A 101 ? -7.69770 56.62066 9.54797 0.277 26.12638 H ? A ? 100 H 1
   ATOM 4298 HA B ASP A 101 ? -6.90454 58.79371 8.13837 0.277 27.41171 H ? A ? 100 HA 1
   ATOM 4299 HB2 B ASP A 101 ? -7.96528 59.30219 10.18229 0.277 28.41320 H ? A ? 100 HB2 1
   ATOM 4300 HB3 B ASP A 101 ? -6.81218 58.51829 10.94471 0.277 28.41320 H ? A ? 100 HB3 1
   ATOM 4301 N C ASP A 101 ? -7.55792 56.48224 8.47571 0.222 21.69539 N ? A ? 100 N 1
   ATOM 4302 CA C ASP A 101 ? -6.74262 57.67439 8.43071 0.222 22.42994 C ? A ? 100 CA 1
   ATOM 4303 C C ASP A 101 ? -5.28353 57.34657 8.66819 0.222 22.21453 C ? A ? 100 C 1
   ATOM 4304 O C ASP A 101 ? -4.91079 56.92139 9.77377 0.222 22.13317 O ? A ? 100 O 1
   ATOM 4305 CB C ASP A 101 ? -7.22609 58.65562 9.47805 0.222 23.01972 C ? A ? 100 CB 1
   ATOM 4306 CG C ASP A 101 ? -6.60075 59.96836 9.32088 0.222 24.41635 C ? A ? 100 CG 1
   ATOM 4307 OD1 C ASP A 101 ? -5.33569 59.99363 9.37363 0.222 24.04699 O ? A ? 100 OD1 1
   ATOM 4308 OD2 C ASP A 101 ? -7.38183 60.92985 9.05229 0.222 24.66688 O ? A ? 100 OD2 1
   ATOM 4309 H C ASP A 101 ? -7.27194 55.85927 8.99506 0.221 26.03447 H ? A ? 100 H 1
   ATOM 4310 HA C ASP A 101 ? -6.80252 58.05712 7.54142 0.221 26.91593 H ? A ? 100 HA 1
   ATOM 4311 HB2 C ASP A 101 ? -8.18643 58.76434 9.39547 0.221 27.62366 H ? A ? 100 HB2 1
   ATOM 4312 HB3 C ASP A 101 ? -7.00515 58.31708 10.35980 0.221 27.62366 H ? A ? 100 HB3 1
   ATOM 4313 N D ASP A 101 ? -8.08491 56.70541 9.17607 0.281 21.18769 N ? A ? 100 N 1
   ATOM 4314 CA D ASP A 101 ? -7.22874 57.86362 9.38886 0.281 22.81833 C ? A ? 100 CA 1
   ATOM 4315 C D ASP A 101 ? -5.77274 57.42943 9.32944 0.281 22.54627 C ? A ? 100 C 1
   ATOM 4316 O D ASP A 101 ? -5.24039 56.85974 10.29352 0.281 21.85871 O ? A ? 100 O 1
   ATOM 4317 CB D ASP A 101 ? -7.58937 58.51480 10.72963 0.281 23.21843 C ? A ? 100 CB 1
   ATOM 4318 CG D ASP A 101 ? -6.82788 59.80887 10.97433 0.281 24.11037 C ? A ? 100 CG 1
   ATOM 4319 OD1 D ASP A 101 ? -5.69753 59.93103 10.54694 0.281 23.75043 O ? A ? 100 OD1 1
   ATOM 4320 OD2 D ASP A 101 ? -7.39446 60.75562 11.52164 0.281 26.40977 O ? A ? 100 OD2 1
   ATOM 4321 H D ASP A 101 ? -8.14343 56.21301 9.87872 0.281 25.42523 H ? A ? 100 H 1
   ATOM 4322 HA D ASP A 101 ? -7.35240 58.51310 8.67908 0.281 27.38199 H ? A ? 100 HA 1
   ATOM 4323 HB2 D ASP A 101 ? -8.53784 58.71786 10.73818 0.281 27.86211 H ? A ? 100 HB2 1
   ATOM 4324 HB3 D ASP A 101 ? -7.37534 57.89951 11.44831 0.281 27.86211 H ? A ? 100 HB3 1
   ATOM 4325 N A LEU A 102 ? -4.04237 58.04078 7.43543 0.220 22.07266 N ? A ? 101 N 1
   ATOM 4326 CA A LEU A 102 ? -2.71032 57.44357 7.52749 0.220 21.73388 C ? A ? 101 CA 1
   ATOM 4327 C A LEU A 102 ? -1.90908 58.06926 8.68389 0.220 22.18467 C ? A ? 101 C 1
   ATOM 4328 O A LEU A 102 ? -1.00181 57.42959 9.25295 0.220 21.28685 O ? A ? 101 O 1
   ATOM 4329 CB A LEU A 102 ? -1.96714 57.57188 6.19837 0.220 21.91212 C ? A ? 101 CB 1
   ATOM 4330 CG A LEU A 102 ? -0.73396 56.67613 6.07228 0.220 20.43849 C ? A ? 101 CG 1
   ATOM 4331 CD1 A LEU A 102 ? -0.98574 55.21412 6.41466 0.220 19.50139 C ? A ? 101 CD1 1
   ATOM 4332 CD2 A LEU A 102 ? -0.22112 56.78813 4.60512 0.220 21.24508 C ? A ? 101 CD2 1
   ATOM 4333 H A LEU A 102 ? -4.17378 58.57212 6.77210 0.220 26.48720 H ? A ? 101 H 1
   ATOM 4334 HA A LEU A 102 ? -2.79665 56.49342 7.70262 0.220 26.08066 H ? A ? 101 HA 1
   ATOM 4335 HB2 A LEU A 102 ? -2.57583 57.33625 5.48083 0.220 26.29455 H ? A ? 101 HB2 1
   ATOM 4336 HB3 A LEU A 102 ? -1.67413 58.49094 6.09649 0.220 26.29455 H ? A ? 101 HB3 1
   ATOM 4337 HG A LEU A 102 ? -0.07320 56.97738 6.71535 0.220 24.52619 H ? A ? 101 HG 1
   ATOM 4338 HD11 A LEU A 102 ? -0.24428 54.68099 6.08771 0.220 23.40167 H ? A ? 101 HD11 1
   ATOM 4339 HD12 A LEU A 102 ? -1.05909 55.12339 7.37762 0.220 23.40167 H ? A ? 101 HD12 1
   ATOM 4340 HD13 A LEU A 102 ? -1.81053 54.92824 5.99170 0.220 23.40167 H ? A ? 101 HD13 1
   ATOM 4341 HD21 A LEU A 102 ? 0.56952 56.23537 4.50388 0.220 25.49409 H ? A ? 101 HD21 1
   ATOM 4342 HD22 A LEU A 102 ? -0.91756 56.48271 4.00296 0.220 25.49409 H ? A ? 101 HD22 1
   ATOM 4343 HD23 A LEU A 102 ? -0.00351 57.71439 4.41648 0.220 25.49409 H ? A ? 101 HD23 1
   ATOM 4344 N B LEU A 102 ? -4.60101 57.89629 7.84908 0.277 21.77106 N ? A ? 101 N 1
   ATOM 4345 CA B LEU A 102 ? -3.25785 57.32357 7.75235 0.277 21.63190 C ? A ? 101 CA 1
   ATOM 4346 C B LEU A 102 ? -2.35466 57.90505 8.84678 0.277 21.98814 C ? A ? 101 C 1
   ATOM 4347 O B LEU A 102 ? -1.58134 57.17949 9.46590 0.277 21.51168 O ? A ? 101 O 1
   ATOM 4348 CB B LEU A 102 ? -2.64698 57.54483 6.36720 0.277 21.92400 C ? A ? 101 CB 1
   ATOM 4349 CG B LEU A 102 ? -1.28596 56.86683 6.08948 0.277 20.81832 C ? A ? 101 CG 1
   ATOM 4350 CD1 B LEU A 102 ? -1.29464 55.34014 6.34867 0.277 19.74891 C ? A ? 101 CD1 1
   ATOM 4351 CD2 B LEU A 102 ? -0.83394 57.10751 4.65375 0.277 21.50988 C ? A ? 101 CD2 1
   ATOM 4352 H B LEU A 102 ? -4.84757 58.36077 7.16859 0.277 26.12528 H ? A ? 101 H 1
   ATOM 4353 HA B LEU A 102 ? -3.32333 56.36305 7.87076 0.277 25.95828 H ? A ? 101 HA 1
   ATOM 4354 HB2 B LEU A 102 ? -3.27221 57.20708 5.70696 0.277 26.30880 H ? A ? 101 HB2 1
   ATOM 4355 HB3 B LEU A 102 ? -2.51895 58.49860 6.24547 0.277 26.30880 H ? A ? 101 HB3 1
   ATOM 4356 HG B LEU A 102 ? -0.65917 57.26985 6.71044 0.277 24.98198 H ? A ? 101 HG 1
   ATOM 4357 HD11 B LEU A 102 ? -0.45727 54.96221 6.03740 0.277 23.69869 H ? A ? 101 HD11 1
   ATOM 4358 HD12 B LEU A 102 ? -1.39544 55.18196 7.30036 0.277 23.69869 H ? A ? 101 HD12 1
   ATOM 4359 HD13 B LEU A 102 ? -2.03651 54.94222 5.86681 0.277 23.69869 H ? A ? 101 HD13 1
   ATOM 4360 HD21 B LEU A 102 ? 0.03149 56.69003 4.52094 0.277 25.81185 H ? A ? 101 HD21 1
   ATOM 4361 HD22 B LEU A 102 ? -1.48489 56.71923 4.04843 0.277 25.81185 H ? A ? 101 HD22 1
   ATOM 4362 HD23 B LEU A 102 ? -0.76750 58.06287 4.49954 0.277 25.81185 H ? A ? 101 HD23 1
   ATOM 4363 N C LEU A 102 ? -4.46351 57.60008 7.66076 0.222 22.14959 N ? A ? 101 N 1
   ATOM 4364 CA C LEU A 102 ? -3.09015 57.10235 7.69347 0.222 21.46439 C ? A ? 101 CA 1
   ATOM 4365 C C LEU A 102 ? -2.30526 57.83517 8.77358 0.222 22.00442 C ? A ? 101 C 1
   ATOM 4366 O C LEU A 102 ? -1.42631 57.25545 9.42051 0.222 21.56518 O ? A ? 101 O 1
   ATOM 4367 CB C LEU A 102 ? -2.41738 57.23927 6.32651 0.222 21.79763 C ? A ? 101 CB 1
   ATOM 4368 CG C LEU A 102 ? -1.01778 56.62091 6.14007 0.222 20.48419 C ? A ? 101 CG 1
   ATOM 4369 CD1 C LEU A 102 ? -0.95347 55.15582 6.58931 0.222 19.47481 C ? A ? 101 CD1 1
   ATOM 4370 CD2 C LEU A 102 ? -0.61136 56.68660 4.66820 0.222 21.14401 C ? A ? 101 CD2 1
   ATOM 4371 H C LEU A 102 ? -4.66884 58.04938 6.95679 0.221 26.57951 H ? A ? 101 H 1
   ATOM 4372 HA C LEU A 102 ? -3.09183 56.15282 7.89168 0.221 25.75726 H ? A ? 101 HA 1
   ATOM 4373 HB2 C LEU A 102 ? -2.99613 56.81990 5.67070 0.221 26.15716 H ? A ? 101 HB2 1
   ATOM 4374 HB3 C LEU A 102 ? -2.33061 58.18623 6.13509 0.221 26.15716 H ? A ? 101 HB3 1
   ATOM 4375 HG C LEU A 102 ? -0.40439 57.13124 6.69163 0.221 24.58102 H ? A ? 101 HG 1
   ATOM 4376 HD11 C LEU A 102 ? -0.08378 54.79290 6.35945 0.221 23.36977 H ? A ? 101 HD11 1
   ATOM 4377 HD12 C LEU A 102 ? -1.08624 55.11373 7.54926 0.221 23.36977 H ? A ? 101 HD12 1
   ATOM 4378 HD13 C LEU A 102 ? -1.65066 54.65583 6.13672 0.221 23.36977 H ? A ? 101 HD13 1
   ATOM 4379 HD21 C LEU A 102 ? 0.27011 56.29480 4.56619 0.221 25.37281 H ? A ? 101 HD21 1
   ATOM 4380 HD22 C LEU A 102 ? -1.25668 56.19119 4.13997 0.221 25.37281 H ? A ? 101 HD22 1
   ATOM 4381 HD23 C LEU A 102 ? -0.59556 57.61452 4.38605 0.221 25.37281 H ? A ? 101 HD23 1
   ATOM 4382 N D LEU A 102 ? -5.10365 57.78152 8.21337 0.281 21.49752 N ? A ? 101 N 1
   ATOM 4383 CA D LEU A 102 ? -3.73951 57.32042 8.00335 0.281 21.85518 C ? A ? 101 CA 1
   ATOM 4384 C D LEU A 102 ? -2.76668 57.90952 9.02560 0.281 21.88803 C ? A ? 101 C 1
   ATOM 4385 O D LEU A 102 ? -1.95202 57.18796 9.59039 0.281 21.42437 O ? A ? 101 O 1
   ATOM 4386 CB D LEU A 102 ? -3.25581 57.67729 6.60994 0.281 21.85123 C ? A ? 101 CB 1
   ATOM 4387 CG D LEU A 102 ? -1.80190 57.45511 6.22767 0.281 21.86398 C ? A ? 101 CG 1
   ATOM 4388 CD1 D LEU A 102 ? -1.38672 56.02977 6.32643 0.281 20.72692 C ? A ? 101 CD1 1
   ATOM 4389 CD2 D LEU A 102 ? -1.62929 58.00592 4.85066 0.281 22.46381 C ? A ? 101 CD2 1
   ATOM 4390 H D LEU A 102 ? -5.41902 58.27522 7.58377 0.281 25.79703 H ? A ? 101 H 1
   ATOM 4391 HA D LEU A 102 ? -3.75420 56.35540 8.10037 0.281 26.22622 H ? A ? 101 HA 1
   ATOM 4392 HB2 D LEU A 102 ? -3.78175 57.15707 5.98251 0.281 26.22148 H ? A ? 101 HB2 1
   ATOM 4393 HB3 D LEU A 102 ? -3.42649 58.62347 6.48140 0.281 26.22148 H ? A ? 101 HB3 1
   ATOM 4394 HG D LEU A 102 ? -1.21193 57.91049 6.84852 0.281 26.23677 H ? A ? 101 HG 1
   ATOM 4395 HD11 D LEU A 102 ? -0.47209 55.94494 6.01473 0.281 24.87231 H ? A ? 101 HD11 1
   ATOM 4396 HD12 D LEU A 102 ? -1.44837 55.74629 7.25203 0.281 24.87231 H ? A ? 101 HD12 1
   ATOM 4397 HD13 D LEU A 102 ? -1.97532 55.49048 5.77541 0.281 24.87231 H ? A ? 101 HD13 1
   ATOM 4398 HD21 D LEU A 102 ? -0.71173 57.86781 4.56800 0.281 26.95657 H ? A ? 101 HD21 1
   ATOM 4399 HD22 D LEU A 102 ? -2.23393 57.54518 4.24814 0.281 26.95657 H ? A ? 101 HD22 1
   ATOM 4400 HD23 D LEU A 102 ? -1.83270 58.95429 4.86209 0.281 26.95657 H ? A ? 101 HD23 1
   ATOM 4401 N A ASP A 103 ? -2.22836 59.31952 9.06413 0.220 23.23292 N ? A ? 102 N 1
   ATOM 4402 CA A ASP A 103 ? -1.60611 59.92176 10.26034 0.220 22.80006 C ? A ? 102 CA 1
   ATOM 4403 C A ASP A 103 ? -1.89615 59.16373 11.53742 0.220 23.26452 C ? A ? 102 C 1
   ATOM 4404 O A ASP A 103 ? -1.00748 58.90419 12.35216 0.220 22.34738 O ? A ? 102 O 1
   ATOM 4405 CB A ASP A 103 ? -2.11780 61.35778 10.45767 0.220 24.23126 C ? A ? 102 CB 1
   ATOM 4406 CG A ASP A 103 ? -1.81126 62.17355 9.28747 0.220 24.72523 C ? A ? 102 CG 1
   ATOM 4407 OD1 A ASP A 103 ? -1.13304 61.54201 8.45774 0.220 23.54802 O ? A ? 102 OD1 1
   ATOM 4408 OD2 A ASP A 103 ? -2.25537 63.36904 9.20342 0.220 25.62957 O ? A ? 102 OD2 1
   ATOM 4409 H A ASP A 103 ? -2.78891 59.82941 8.65745 0.220 27.87950 H ? A ? 102 H 1
   ATOM 4410 HA A ASP A 103 ? -0.64997 59.90823 10.09752 0.220 27.36008 H ? A ? 102 HA 1
   ATOM 4411 HB2 A ASP A 103 ? -3.07955 61.34561 10.58333 0.220 29.07752 H ? A ? 102 HB2 1
   ATOM 4412 HB3 A ASP A 103 ? -1.68703 61.75268 11.23188 0.220 29.07752 H ? A ? 102 HB3 1
   ATOM 4413 N B ASP A 103 ? -2.39698 59.23473 9.06293 0.277 23.33209 N ? A ? 102 N 1
   ATOM 4414 CA B ASP A 103 ? -1.59828 59.82898 10.15772 0.277 22.71655 C ? A ? 102 CA 1
   ATOM 4415 C B ASP A 103 ? -1.89727 59.19313 11.51877 0.277 23.30367 C ? A ? 102 C 1
   ATOM 4416 O B ASP A 103 ? -1.00229 58.97922 12.34521 0.277 22.33066 O ? A ? 102 O 1
   ATOM 4417 CB B ASP A 103 ? -1.89233 61.34452 10.21616 0.277 24.39391 C ? A ? 102 CB 1
   ATOM 4418 CG B ASP A 103 ? -0.64880 62.20712 10.20517 0.277 24.73374 C ? A ? 102 CG 1
   ATOM 4419 OD1 B ASP A 103 ? 0.52536 61.72283 10.19619 0.277 25.20256 O ? A ? 102 OD1 1
   ATOM 4420 OD2 B ASP A 103 ? -0.88711 63.42863 10.28034 0.277 28.63875 O ? A ? 102 OD2 1
   ATOM 4421 H B ASP A 103 ? -2.86271 59.79615 8.60741 0.277 27.99851 H ? A ? 102 H 1
   ATOM 4422 HA B ASP A 103 ? -0.65871 59.67703 9.97059 0.277 27.25987 H ? A ? 102 HA 1
   ATOM 4423 HB2 B ASP A 103 ? -2.42845 61.58861 9.44552 0.277 29.27269 H ? A ? 102 HB2 1
   ATOM 4424 HB3 B ASP A 103 ? -2.37865 61.53705 11.03305 0.277 29.27269 H ? A ? 102 HB3 1
   ATOM 4425 N C ASP A 103 ? -2.59443 59.13214 8.94154 0.222 23.20919 N ? A ? 102 N 1
   ATOM 4426 CA C ASP A 103 ? -1.91141 59.94529 9.95029 0.222 23.11051 C ? A ? 102 CA 1
   ATOM 4427 C C ASP A 103 ? -1.94366 59.26577 11.31948 0.222 23.17921 C ? A ? 102 C 1
   ATOM 4428 O C ASP A 103 ? -0.88082 58.96249 11.88955 0.222 22.43014 O ? A ? 102 O 1
   ATOM 4429 CB C ASP A 103 ? -2.57371 61.36553 9.89702 0.222 24.34735 C ? A ? 102 CB 1
   ATOM 4430 CG C ASP A 103 ? -2.97974 61.80657 8.38202 0.222 24.39799 C ? A ? 102 CG 1
   ATOM 4431 OD1 C ASP A 103 ? -2.21840 61.44304 7.44486 0.222 24.86642 O ? A ? 102 OD1 1
   ATOM 4432 OD2 C ASP A 103 ? -4.04348 62.48964 8.05647 0.222 24.87719 O ? A ? 102 OD2 1
   ATOM 4433 H C ASP A 103 ? -3.18144 59.56340 8.48433 0.221 27.85103 H ? A ? 102 H 1
   ATOM 4434 HA C ASP A 103 ? -0.96489 60.05582 9.76924 0.221 27.73262 H ? A ? 102 HA 1
   ATOM 4435 HB2 C ASP A 103 ? -3.38051 61.35973 10.43547 0.221 29.21682 H ? A ? 102 HB2 1
   ATOM 4436 HB3 C ASP A 103 ? -1.94802 62.02056 10.24393 0.221 29.21682 H ? A ? 102 HB3 1
   ATOM 4437 N D ASP A 103 ? -2.71315 59.25207 9.13727 0.281 23.27943 N ? A ? 102 N 1
   ATOM 4438 CA D ASP A 103 ? -1.74684 59.84058 10.08491 0.281 22.81173 C ? A ? 102 CA 1
   ATOM 4439 C D ASP A 103 ? -1.91485 59.20205 11.44330 0.281 23.27641 C ? A ? 102 C 1
   ATOM 4440 O D ASP A 103 ? -0.94513 58.93931 12.16459 0.281 22.41002 O ? A ? 102 O 1
   ATOM 4441 CB D ASP A 103 ? -1.95403 61.36867 10.19789 0.281 24.37409 C ? A ? 102 CB 1
   ATOM 4442 CG D ASP A 103 ? -1.11594 62.13253 9.22164 0.281 24.34556 C ? A ? 102 CG 1
   ATOM 4443 OD1 D ASP A 103 ? 0.09635 61.86418 9.06783 0.281 24.98569 O ? A ? 102 OD1 1
   ATOM 4444 OD2 D ASP A 103 ? -1.65419 63.09958 8.62215 0.281 26.59013 O ? A ? 102 OD2 1
   ATOM 4445 H D ASP A 103 ? -3.19801 59.81214 8.70042 0.281 27.93532 H ? A ? 102 H 1
   ATOM 4446 HA D ASP A 103 ? -0.84619 59.69025 9.75761 0.281 27.37407 H ? A ? 102 HA 1
   ATOM 4447 HB2 D ASP A 103 ? -2.88521 61.57642 10.02279 0.281 29.24891 H ? A ? 102 HB2 1
   ATOM 4448 HB3 D ASP A 103 ? -1.71242 61.65637 11.09218 0.281 29.24891 H ? A ? 102 HB3 1
   ATOM 4449 N . LYS A 104 ? -3.15832 58.92556 11.80380 1.000 21.81566 N ? A ? 103 N 1
   ATOM 4450 CA . LYS A 104 ? -3.46828 58.34997 13.04816 1.000 22.77104 C ? A ? 103 CA 1
   ATOM 4451 C . LYS A 104 ? -3.01887 56.88007 13.09509 1.000 21.25478 C ? A ? 103 C 1
   ATOM 4452 O . LYS A 104 ? -2.58406 56.40070 14.17195 1.000 22.82366 O ? A ? 103 O 1
   ATOM 4453 HA . LYS A 104 ? -3.03177 58.86716 13.74305 1.000 27.32525 H ? A ? 103 HA 1
   ATOM 4454 CB A LYS A 104 ? -4.95823 58.35074 13.24666 0.660 24.70102 C ? A ? 103 CB 1
   ATOM 4455 CG A LYS A 104 ? -5.50171 59.78352 13.58575 0.660 28.17795 C ? A ? 103 CG 1
   ATOM 4456 CD A LYS A 104 ? -6.66123 59.66204 14.52361 0.660 30.95907 C ? A ? 103 CD 1
   ATOM 4457 CE A LYS A 104 ? -7.79175 58.57889 14.23891 0.660 28.64027 C ? A ? 103 CE 1
   ATOM 4458 NZ A LYS A 104 ? -8.95600 58.21892 15.37762 0.660 41.14329 N ? A ? 103 NZ 1
   ATOM 4459 H A LYS A 104 ? -3.82415 59.08924 11.28469 0.220 26.17879 H ? A ? 103 H 1
   ATOM 4460 HB2 A LYS A 104 ? -5.38882 58.04693 12.43230 0.660 29.64122 H ? A ? 103 HB2 1
   ATOM 4461 HB3 A LYS A 104 ? -5.18260 57.75853 13.98140 0.660 29.64122 H ? A ? 103 HB3 1
   ATOM 4462 HG2 A LYS A 104 ? -4.80598 60.30776 14.01241 0.660 33.81354 H ? A ? 103 HG2 1
   ATOM 4463 HG3 A LYS A 104 ? -5.79868 60.22423 12.77427 0.660 33.81354 H ? A ? 103 HG3 1
   ATOM 4464 HD2 A LYS A 104 ? -6.30382 59.45475 15.40122 0.660 37.15089 H ? A ? 103 HD2 1
   ATOM 4465 HD3 A LYS A 104 ? -7.10997 60.52179 14.54275 0.660 37.15089 H ? A ? 103 HD3 1
   ATOM 4466 HE2 A LYS A 104 ? -8.27674 58.87639 13.45331 0.660 34.36832 H ? A ? 103 HE2 1
   ATOM 4467 HE3 A LYS A 104 ? -7.33987 57.74110 14.05232 0.660 34.36832 H ? A ? 103 HE3 1
   ATOM 4468 HZ1 A LYS A 104 ? -9.55319 57.65515 15.03465 0.660 49.37195 H ? A ? 103 HZ1 1
   ATOM 4469 HZ2 A LYS A 104 ? -8.57869 57.84183 16.09003 0.660 49.37195 H ? A ? 103 HZ2 1
   ATOM 4470 HZ3 A LYS A 104 ? -9.37358 58.96270 15.63164 0.660 49.37195 H ? A ? 103 HZ3 1
   ATOM 4471 CB C LYS A 104 ? -4.95260 58.41096 13.27586 0.340 24.64928 C ? A ? 103 CB 1
   ATOM 4472 CG C LYS A 104 ? -5.44715 59.86205 13.36935 0.340 27.99234 C ? A ? 103 CG 1
   ATOM 4473 CD C LYS A 104 ? -6.87498 59.93287 13.81590 0.340 29.45897 C ? A ? 103 CD 1
   ATOM 4474 CE C LYS A 104 ? -7.87597 59.34066 12.91821 0.340 27.22919 C ? A ? 103 CE 1
   ATOM 4475 NZ C LYS A 104 ? -8.44159 60.30376 11.93106 0.340 27.47447 N ? A ? 103 NZ 1
   ATOM 4476 H C LYS A 104 ? -3.87797 59.04746 11.34901 0.221 26.17879 H ? A ? 103 H 1
   ATOM 4477 HB2 C LYS A 104 ? -5.40850 57.97942 12.53638 0.340 29.57913 H ? A ? 103 HB2 1
   ATOM 4478 HB3 C LYS A 104 ? -5.16833 57.96007 14.10717 0.340 29.57913 H ? A ? 103 HB3 1
   ATOM 4479 HG2 C LYS A 104 ? -4.90358 60.34521 14.01121 0.340 33.59081 H ? A ? 103 HG2 1
   ATOM 4480 HG3 C LYS A 104 ? -5.38045 60.28026 12.49669 0.340 33.59081 H ? A ? 103 HG3 1
   ATOM 4481 HD2 C LYS A 104 ? -6.94843 59.47072 14.66555 0.340 35.35076 H ? A ? 103 HD2 1
   ATOM 4482 HD3 C LYS A 104 ? -7.11072 60.86743 13.92510 0.340 35.35076 H ? A ? 103 HD3 1
   ATOM 4483 HE2 C LYS A 104 ? -7.46162 58.61772 12.42166 0.340 32.67502 H ? A ? 103 HE2 1
   ATOM 4484 HE3 C LYS A 104 ? -8.61046 58.99855 13.45148 0.340 32.67502 H ? A ? 103 HE3 1
   ATOM 4485 HZ1 C LYS A 104 ? -8.93385 59.86966 11.32995 0.340 32.96937 H ? A ? 103 HZ1 1
   ATOM 4486 HZ2 C LYS A 104 ? -8.95404 60.90060 12.34734 0.340 32.96937 H ? A ? 103 HZ2 1
   ATOM 4487 HZ3 C LYS A 104 ? -7.78341 60.73104 11.51115 0.340 32.96937 H ? A ? 103 HZ3 1
   ATOM 4488 H B LYS A 104 ? -3.82960 59.07338 11.28696 0.277 26.17879 H ? A ? 103 H 1
   ATOM 4489 H D LYS A 104 ? -3.84746 59.07593 11.31180 0.281 26.17879 H ? A ? 103 H 1
   ATOM 4490 N A LEU A 105 ? -3.09307 56.18989 11.95195 0.555 20.53835 N ? A ? 104 N 1
   ATOM 4491 CA A LEU A 105 ? -2.58482 54.83860 11.86056 0.555 19.90769 C ? A ? 104 CA 1
   ATOM 4492 C A LEU A 105 ? -1.10798 54.84571 12.16790 0.555 19.23827 C ? A ? 104 C 1
   ATOM 4493 O A LEU A 105 ? -0.62141 53.94667 12.89353 0.555 17.99150 O ? A ? 104 O 1
   ATOM 4494 CB A LEU A 105 ? -2.80506 54.24810 10.46860 0.555 20.12260 C ? A ? 104 CB 1
   ATOM 4495 CG A LEU A 105 ? -2.26131 52.79680 10.16582 0.555 18.86852 C ? A ? 104 CG 1
   ATOM 4496 CD1 A LEU A 105 ? -3.35240 51.97695 10.90409 0.555 19.04676 C ? A ? 104 CD1 1
   ATOM 4497 CD2 A LEU A 105 ? -2.07824 52.51264 8.82658 0.555 17.35033 C ? A ? 104 CD2 1
   ATOM 4498 H A LEU A 105 ? -3.43411 56.48886 11.22126 0.555 24.64603 H ? A ? 104 H 1
   ATOM 4499 HA A LEU A 105 ? -3.06866 54.28254 12.49111 0.555 23.88923 H ? A ? 104 HA 1
   ATOM 4500 HB2 A LEU A 105 ? -3.76177 54.22233 10.31067 0.555 24.14712 H ? A ? 104 HB2 1
   ATOM 4501 HB3 A LEU A 105 ? -2.37918 54.84071 9.82958 0.555 24.14712 H ? A ? 104 HB3 1
   ATOM 4502 HG A LEU A 105 ? -1.35738 52.60555 10.46118 0.555 22.64223 H ? A ? 104 HG 1
   ATOM 4503 HD11 A LEU A 105 ? -3.13707 51.03344 10.83830 0.555 22.85611 H ? A ? 104 HD11 1
   ATOM 4504 HD12 A LEU A 105 ? -3.37428 52.24708 11.83546 0.555 22.85611 H ? A ? 104 HD12 1
   ATOM 4505 HD13 A LEU A 105 ? -4.21203 52.14975 10.48927 0.555 22.85611 H ? A ? 104 HD13 1
   ATOM 4506 HD21 A LEU A 105 ? -1.75552 51.60219 8.73816 0.555 20.82040 H ? A ? 104 HD21 1
   ATOM 4507 HD22 A LEU A 105 ? -2.92557 52.60959 8.36448 0.555 20.82040 H ? A ? 104 HD22 1
   ATOM 4508 HD23 A LEU A 105 ? -1.42806 53.13126 8.45850 0.555 20.82040 H ? A ? 104 HD23 1
   ATOM 4509 N B LEU A 105 ? -3.07512 56.19671 11.95864 0.445 20.55241 N ? A ? 104 N 1
   ATOM 4510 CA B LEU A 105 ? -2.59514 54.83819 11.90874 0.445 19.93073 C ? A ? 104 CA 1
   ATOM 4511 C B LEU A 105 ? -1.10283 54.82032 12.14776 0.445 19.25343 C ? A ? 104 C 1
   ATOM 4512 O B LEU A 105 ? -0.61578 53.91879 12.87118 0.445 17.97540 O ? A ? 104 O 1
   ATOM 4513 CB B LEU A 105 ? -2.97419 54.21403 10.58387 0.445 20.03348 C ? A ? 104 CB 1
   ATOM 4514 CG B LEU A 105 ? -3.00040 52.69072 10.36299 0.445 19.16934 C ? A ? 104 CG 1
   ATOM 4515 CD1 B LEU A 105 ? -4.16395 52.11231 11.14746 0.445 18.16875 C ? A ? 104 CD1 1
   ATOM 4516 CD2 B LEU A 105 ? -3.11108 52.49352 8.86439 0.445 19.81578 C ? A ? 104 CD2 1
   ATOM 4517 H B LEU A 105 ? -3.38393 56.49849 11.21489 0.445 24.66290 H ? A ? 104 H 1
   ATOM 4518 HA B LEU A 105 ? -3.01295 54.29767 12.59735 0.445 23.91687 H ? A ? 104 HA 1
   ATOM 4519 HB2 B LEU A 105 ? -3.87210 54.51996 10.38118 0.445 24.04018 H ? A ? 104 HB2 1
   ATOM 4520 HB3 B LEU A 105 ? -2.34976 54.55963 9.92695 0.445 24.04018 H ? A ? 104 HB3 1
   ATOM 4521 HG B LEU A 105 ? -2.21123 52.22207 10.67680 0.445 23.00321 H ? A ? 104 HG 1
   ATOM 4522 HD11 B LEU A 105 ? -4.22263 51.16054 10.96968 0.445 21.80250 H ? A ? 104 HD11 1
   ATOM 4523 HD12 B LEU A 105 ? -4.01307 52.26339 12.09366 0.445 21.80250 H ? A ? 104 HD12 1
   ATOM 4524 HD13 B LEU A 105 ? -4.98241 52.55196 10.86867 0.445 21.80250 H ? A ? 104 HD13 1
   ATOM 4525 HD21 B LEU A 105 ? -2.69126 51.65258 8.62466 0.445 23.77894 H ? A ? 104 HD21 1
   ATOM 4526 HD22 B LEU A 105 ? -4.04870 52.47768 8.61634 0.445 23.77894 H ? A ? 104 HD22 1
   ATOM 4527 HD23 B LEU A 105 ? -2.66248 53.22702 8.41536 0.445 23.77894 H ? A ? 104 HD23 1
   ATOM 4528 N . ARG A 106 ? -0.34515 55.73043 11.55387 1.000 20.64768 N ? A ? 105 N 1
   ATOM 4529 CA . ARG A 106 ? 1.07138 55.62719 11.74299 1.000 17.49367 C ? A ? 105 CA 1
   ATOM 4530 C . ARG A 106 ? 1.42930 55.86338 13.19708 1.000 19.35134 C ? A ? 105 C 1
   ATOM 4531 O . ARG A 106 ? 2.34293 55.18004 13.73258 1.000 20.00281 O ? A ? 105 O 1
   ATOM 4532 HA . ARG A 106 ? 1.37296 54.72868 11.53653 1.000 20.99241 H ? A ? 105 HA 1
   ATOM 4533 CB A ARG A 106 ? 1.82234 56.60017 10.83898 0.321 22.11829 C ? A ? 105 CB 1
   ATOM 4534 CG A ARG A 106 ? 1.56345 57.97808 11.08748 0.321 23.23159 C ? A ? 105 CG 1
   ATOM 4535 CD A ARG A 106 ? 2.53912 58.88963 10.19801 0.321 23.92488 C ? A ? 105 CD 1
   ATOM 4536 NE A ARG A 106 ? 2.17169 60.28221 10.44384 0.321 25.21046 N ? A ? 105 NE 1
   ATOM 4537 CZ A ARG A 106 ? 2.99945 61.30455 10.33791 0.321 24.47636 C ? A ? 105 CZ 1
   ATOM 4538 NH1 A ARG A 106 ? 4.30828 61.12010 10.26185 0.321 24.04343 N ? A ? 105 NH1 1
   ATOM 4539 NH2 A ARG A 106 ? 2.50505 62.54501 10.41416 0.321 25.26120 N ? A ? 105 NH2 1
   ATOM 4540 H A ARG A 106 ? -0.61732 56.36916 11.04638 0.555 24.77722 H ? A ? 105 H 1
   ATOM 4541 HB2 A ARG A 106 ? 2.77427 56.45738 10.95866 0.321 26.54195 H ? A ? 105 HB2 1
   ATOM 4542 HB3 A ARG A 106 ? 1.57274 56.41907 9.91931 0.321 26.54195 H ? A ? 105 HB3 1
   ATOM 4543 HG2 A ARG A 106 ? 0.64516 58.18549 10.85376 0.321 27.87791 H ? A ? 105 HG2 1
   ATOM 4544 HG3 A ARG A 106 ? 1.72036 58.17648 12.02392 0.321 27.87791 H ? A ? 105 HG3 1
   ATOM 4545 HD2 A ARG A 106 ? 3.46288 58.74856 10.45812 0.321 28.70986 H ? A ? 105 HD2 1
   ATOM 4546 HD3 A ARG A 106 ? 2.42493 58.68685 9.25634 0.321 28.70986 H ? A ? 105 HD3 1
   ATOM 4547 HE A ARG A 106 ? 1.35951 60.44714 10.67354 0.321 30.25255 H ? A ? 105 HE 1
   ATOM 4548 HH11 A ARG A 106 ? 4.63212 60.32364 10.28114 0.321 28.85211 H ? A ? 105 HH11 1
   ATOM 4549 HH12 A ARG A 106 ? 4.83461 61.79675 10.19314 0.321 28.85211 H ? A ? 105 HH12 1
   ATOM 4550 HH21 A ARG A 106 ? 1.66145 62.66529 10.53027 0.321 30.31344 H ? A ? 105 HH21 1
   ATOM 4551 HH22 A ARG A 106 ? 3.03075 63.22231 10.34709 0.321 30.31344 H ? A ? 105 HH22 1
   ATOM 4552 CB B ARG A 106 ? 1.83244 56.49682 10.74067 0.490 22.27171 C ? A ? 105 CB 1
   ATOM 4553 CG B ARG A 106 ? 2.11885 57.78750 10.98935 0.490 23.24937 C ? A ? 105 CG 1
   ATOM 4554 CD B ARG A 106 ? 3.08684 58.39620 9.74721 0.490 23.62390 C ? A ? 105 CD 1
   ATOM 4555 NE B ARG A 106 ? 3.09430 59.83968 9.90912 0.490 24.36591 N ? A ? 105 NE 1
   ATOM 4556 CZ B ARG A 106 ? 4.13472 60.62787 9.85141 0.490 24.17445 C ? A ? 105 CZ 1
   ATOM 4557 NH1 B ARG A 106 ? 5.24815 60.21880 9.33245 0.490 23.77128 N ? A ? 105 NH1 1
   ATOM 4558 NH2 B ARG A 106 ? 4.02133 61.89859 10.27744 0.490 23.35092 N ? A ? 105 NH2 1
   ATOM 4559 H B ARG A 106 ? -0.62135 56.38060 11.06338 0.445 24.77722 H ? A ? 105 H 1
   ATOM 4560 HB2 B ARG A 106 ? 2.68784 56.06516 10.58951 0.490 26.72605 H ? A ? 105 HB2 1
   ATOM 4561 HB3 B ARG A 106 ? 1.31262 56.49900 9.92172 0.490 26.72605 H ? A ? 105 HB3 1
   ATOM 4562 HG2 B ARG A 106 ? 1.29926 58.30469 11.03047 0.490 27.89925 H ? A ? 105 HG2 1
   ATOM 4563 HG3 B ARG A 106 ? 2.60073 57.86225 11.82787 0.490 27.89925 H ? A ? 105 HG3 1
   ATOM 4564 HD2 B ARG A 106 ? 3.99154 58.05425 9.82118 0.490 28.34868 H ? A ? 105 HD2 1
   ATOM 4565 HD3 B ARG A 106 ? 2.71503 58.16627 8.88131 0.490 28.34868 H ? A ? 105 HD3 1
   ATOM 4566 HE B ARG A 106 ? 2.33484 60.21452 10.05852 0.490 29.23909 H ? A ? 105 HE 1
   ATOM 4567 HH11 B ARG A 106 ? 5.30919 59.41970 9.02050 0.490 28.52554 H ? A ? 105 HH11 1
   ATOM 4568 HH12 B ARG A 106 ? 5.92667 60.74619 9.29969 0.490 28.52554 H ? A ? 105 HH12 1
   ATOM 4569 HH21 B ARG A 106 ? 3.27006 62.18408 10.58352 0.490 28.02111 H ? A ? 105 HH21 1
   ATOM 4570 HH22 B ARG A 106 ? 4.70010 62.42559 10.24374 0.490 28.02111 H ? A ? 105 HH22 1
   ATOM 4571 CB C ARG A 106 ? 1.87813 56.53721 10.81347 0.189 22.06190 C ? A ? 105 CB 1
   ATOM 4572 CG C ARG A 106 ? 1.41770 57.90320 10.55704 0.189 23.38463 C ? A ? 105 CG 1
   ATOM 4573 CD C ARG A 106 ? 2.22663 58.49972 9.38642 0.189 23.33362 C ? A ? 105 CD 1
   ATOM 4574 NE C ARG A 106 ? 3.54397 57.89797 9.26800 0.189 24.08334 N ? A ? 105 NE 1
   ATOM 4575 CZ C ARG A 106 ? 4.67407 58.54304 9.00170 0.189 26.87145 C ? A ? 105 CZ 1
   ATOM 4576 NH1 C ARG A 106 ? 4.70654 59.86228 8.93379 0.189 24.59565 N ? A ? 105 NH1 1
   ATOM 4577 NH2 C ARG A 106 ? 5.79989 57.83126 8.77204 0.189 31.76917 N ? A ? 105 NH2 1
   ATOM 4578 HB2 C ARG A 106 ? 2.76830 56.61818 11.19022 0.188 26.47428 H ? A ? 105 HB2 1
   ATOM 4579 HB3 C ARG A 106 ? 1.92238 56.09999 9.94872 0.188 26.47428 H ? A ? 105 HB3 1
   ATOM 4580 HG2 C ARG A 106 ? 0.47767 57.89523 10.31793 0.188 28.06156 H ? A ? 105 HG2 1
   ATOM 4581 HG3 C ARG A 106 ? 1.55481 58.45121 11.34558 0.188 28.06156 H ? A ? 105 HG3 1
   ATOM 4582 HD2 C ARG A 106 ? 1.74801 58.34519 8.55700 0.188 28.00035 H ? A ? 105 HD2 1
   ATOM 4583 HD3 C ARG A 106 ? 2.34115 59.45204 9.53091 0.188 28.00035 H ? A ? 105 HD3 1
   ATOM 4584 HE C ARG A 106 ? 3.59667 57.04700 9.38055 0.188 28.90000 H ? A ? 105 HE 1
   ATOM 4585 HH11 C ARG A 106 ? 3.98831 60.31731 9.06296 0.188 29.51478 H ? A ? 105 HH11 1
   ATOM 4586 HH12 C ARG A 106 ? 5.44591 60.26585 8.76041 0.188 29.51478 H ? A ? 105 HH12 1
   ATOM 4587 HH21 C ARG A 106 ? 5.77842 56.97196 8.79939 0.188 38.12300 H ? A ? 105 HH21 1
   ATOM 4588 HH22 C ARG A 106 ? 6.53768 58.23766 8.59857 0.188 38.12300 H ? A ? 105 HH22 1
   ATOM 4589 N A ALA A 107 ? 0.78568 56.79281 13.88452 0.430 19.47348 N ? A ? 106 N 1
   ATOM 4590 CA A ALA A 107 ? 1.20337 57.03547 15.26629 0.430 19.32223 C ? A ? 106 CA 1
   ATOM 4591 C A ALA A 107 ? 0.71983 55.90597 16.17232 0.430 18.24346 C ? A ? 106 C 1
   ATOM 4592 O A ALA A 107 ? 1.41101 55.50268 17.13156 0.430 18.36124 O ? A ? 106 O 1
   ATOM 4593 CB A ALA A 107 ? 0.68981 58.39612 15.70625 0.430 19.95695 C ? A ? 106 CB 1
   ATOM 4594 H A ALA A 107 ? 0.13591 57.27570 13.59432 0.430 23.36817 H ? A ? 106 H 1
   ATOM 4595 HA A ALA A 107 ? 2.16955 57.06932 15.34534 0.430 23.18668 H ? A ? 106 HA 1
   ATOM 4596 HB1 A ALA A 107 ? 0.93533 58.54169 16.63330 0.430 23.94834 H ? A ? 106 HB1 1
   ATOM 4597 HB2 A ALA A 107 ? 1.08939 59.08047 15.14686 0.430 23.94834 H ? A ? 106 HB2 1
   ATOM 4598 HB3 A ALA A 107 ? -0.27551 58.41461 15.61290 0.430 23.94834 H ? A ? 106 HB3 1
   ATOM 4599 N B ALA A 107 ? 0.84289 56.86909 13.83251 0.209 19.53852 N ? A ? 106 N 1
   ATOM 4600 CA B ALA A 107 ? 1.28826 57.21695 15.17455 0.209 19.44068 C ? A ? 106 CA 1
   ATOM 4601 C B ALA A 107 ? 1.01691 56.05836 16.12320 0.209 18.55620 C ? A ? 106 C 1
   ATOM 4602 O B ALA A 107 ? 1.86280 55.70002 16.96000 0.209 18.49569 O ? A ? 106 O 1
   ATOM 4603 CB B ALA A 107 ? 0.60421 58.48770 15.63721 0.209 20.14529 C ? A ? 106 CB 1
   ATOM 4604 H B ALA A 107 ? 0.20403 57.35221 13.51938 0.209 23.44623 H ? A ? 106 H 1
   ATOM 4605 HA B ALA A 107 ? 2.24163 57.39580 15.17413 0.209 23.32882 H ? A ? 106 HA 1
   ATOM 4606 HB1 B ALA A 107 ? 0.87311 58.67682 16.54980 0.209 24.17435 H ? A ? 106 HB1 1
   ATOM 4607 HB2 B ALA A 107 ? 0.86864 59.21816 15.05634 0.209 24.17435 H ? A ? 106 HB2 1
   ATOM 4608 HB3 B ALA A 107 ? -0.35674 58.36252 15.59471 0.209 24.17435 H ? A ? 106 HB3 1
   ATOM 4609 N C ALA A 107 ? 0.62619 56.72728 13.83932 0.361 19.43270 N ? A ? 106 N 1
   ATOM 4610 CA C ALA A 107 ? 0.77258 56.99516 15.26894 0.361 19.62286 C ? A ? 106 CA 1
   ATOM 4611 C C ALA A 107 ? 0.43138 55.75424 16.07034 0.361 18.09436 C ? A ? 106 C 1
   ATOM 4612 O C ALA A 107 ? 1.22847 55.26622 16.86886 0.361 18.67738 O ? A ? 106 O 1
   ATOM 4613 CB C ALA A 107 ? -0.16278 58.12608 15.71093 0.361 20.62609 C ? A ? 106 CB 1
   ATOM 4614 H C ALA A 107 ? -0.01016 57.16918 13.46597 0.361 23.31924 H ? A ? 106 H 1
   ATOM 4615 HA C ALA A 107 ? 1.68965 57.26558 15.43254 0.361 23.54743 H ? A ? 106 HA 1
   ATOM 4616 HB1 C ALA A 107 ? -0.04169 58.28314 16.66044 0.361 24.75131 H ? A ? 106 HB1 1
   ATOM 4617 HB2 C ALA A 107 ? 0.05511 58.92913 15.21240 0.361 24.75131 H ? A ? 106 HB2 1
   ATOM 4618 HB3 C ALA A 107 ? -1.07992 57.86502 15.53316 0.361 24.75131 H ? A ? 106 HB3 1
   ATOM 4619 N A ALA A 108 ? -0.44580 55.39021 15.89734 0.430 18.42910 N ? A ? 107 N 1
   ATOM 4620 CA A ALA A 108 ? -0.93393 54.27071 16.71997 0.430 17.63444 C ? A ? 107 CA 1
   ATOM 4621 C A ALA A 108 ? -0.18374 52.97559 16.44728 0.430 17.51259 C ? A ? 107 C 1
   ATOM 4622 O A ALA A 108 ? 0.12494 52.18642 17.39278 0.430 16.67753 O ? A ? 107 O 1
   ATOM 4623 CB A ALA A 108 ? -2.43383 54.08463 16.46316 0.430 18.02758 C ? A ? 107 CB 1
   ATOM 4624 H A ALA A 108 ? -0.97116 55.64621 15.26643 0.430 22.11491 H ? A ? 107 H 1
   ATOM 4625 HA A ALA A 108 ? -0.79046 54.48657 17.65470 0.430 21.16133 H ? A ? 107 HA 1
   ATOM 4626 HB1 A ALA A 108 ? -2.76263 53.36270 17.02138 0.430 21.63310 H ? A ? 107 HB1 1
   ATOM 4627 HB2 A ALA A 108 ? -2.89629 54.90878 16.68182 0.430 21.63310 H ? A ? 107 HB2 1
   ATOM 4628 HB3 A ALA A 108 ? -2.56947 53.86742 15.52757 0.430 21.63310 H ? A ? 107 HB3 1
   ATOM 4629 N B ALA A 108 ? -0.15905 55.46953 16.01378 0.209 18.36993 N ? A ? 107 N 1
   ATOM 4630 CA B ALA A 108 ? -0.44937 54.29261 16.82560 0.209 17.78814 C ? A ? 107 CA 1
   ATOM 4631 C B ALA A 108 ? 0.51222 53.15099 16.53735 0.209 17.56466 C ? A ? 107 C 1
   ATOM 4632 O B ALA A 108 ? 0.90699 52.41357 17.45288 0.209 16.91558 O ? A ? 107 O 1
   ATOM 4633 CB B ALA A 108 ? -1.88876 53.84253 16.59809 0.209 17.85490 C ? A ? 107 CB 1
   ATOM 4634 H B ALA A 108 ? -0.79463 55.72061 15.49167 0.209 22.04392 H ? A ? 107 H 1
   ATOM 4635 HA B ALA A 108 ? -0.34665 54.53577 17.75900 0.209 21.34577 H ? A ? 107 HA 1
   ATOM 4636 HB1 B ALA A 108 ? -2.04520 53.02278 17.09249 0.209 21.42588 H ? A ? 107 HB1 1
   ATOM 4637 HB2 B ALA A 108 ? -2.48984 54.53691 16.91022 0.209 21.42588 H ? A ? 107 HB2 1
   ATOM 4638 HB3 B ALA A 108 ? -2.02533 53.68832 15.65021 0.209 21.42588 H ? A ? 107 HB3 1
   ATOM 4639 N C ALA A 108 ? -0.75121 55.20675 15.85332 0.361 18.49569 N ? A ? 107 N 1
   ATOM 4640 CA C ALA A 108 ? -1.13613 54.01772 16.61837 0.361 17.62095 C ? A ? 107 CA 1
   ATOM 4641 C C ALA A 108 ? -0.23061 52.81402 16.39770 0.361 17.45025 C ? A ? 107 C 1
   ATOM 4642 O C ALA A 108 ? -0.15656 51.92429 17.28839 0.361 16.40035 O ? A ? 107 O 1
   ATOM 4643 CB C ALA A 108 ? -2.59504 53.65643 16.25618 0.361 17.72745 C ? A ? 107 CB 1
   ATOM 4644 H C ALA A 108 ? -1.33572 55.48887 15.28909 0.361 22.19483 H ? A ? 107 H 1
   ATOM 4645 HA C ALA A 108 ? -1.07335 54.22639 17.56358 0.361 21.14514 H ? A ? 107 HA 1
   ATOM 4646 HB1 C ALA A 108 ? -2.86881 52.88655 16.77889 0.361 21.27294 H ? A ? 107 HB1 1
   ATOM 4647 HB2 C ALA A 108 ? -3.16716 54.41341 16.45761 0.361 21.27294 H ? A ? 107 HB2 1
   ATOM 4648 HB3 C ALA A 108 ? -2.64318 53.44795 15.31007 0.361 21.27294 H ? A ? 107 HB3 1
   ATOM 4649 N A PHE A 109 ? 0.13089 52.74332 15.17062 0.430 16.60303 N ? A ? 108 N 1
   ATOM 4650 CA A PHE A 109 ? 0.94868 51.60469 14.83779 0.430 16.14234 C ? A ? 108 CA 1
   ATOM 4651 C A PHE A 109 ? 2.22677 51.66905 15.64882 0.430 17.16871 C ? A ? 108 C 1
   ATOM 4652 O A PHE A 109 ? 2.63364 50.68485 16.25571 0.430 15.76489 O ? A ? 108 O 1
   ATOM 4653 CB A PHE A 109 ? 1.23544 51.63976 13.31067 0.430 16.57273 C ? A ? 108 CB 1
   ATOM 4654 CG A PHE A 109 ? 2.07494 50.50892 12.83525 0.430 15.86901 C ? A ? 108 CG 1
   ATOM 4655 CD1 A PHE A 109 ? 1.49150 49.31435 12.44875 0.430 16.17170 C ? A ? 108 CD1 1
   ATOM 4656 CD2 A PHE A 109 ? 3.43269 50.69967 12.66412 0.430 16.56883 C ? A ? 108 CD2 1
   ATOM 4657 CE1 A PHE A 109 ? 2.27558 48.30194 11.91460 0.430 15.98411 C ? A ? 108 CE1 1
   ATOM 4658 CE2 A PHE A 109 ? 4.24202 49.66956 12.16195 0.430 16.97183 C ? A ? 108 CE2 1
   ATOM 4659 CZ A PHE A 109 ? 3.67464 48.48478 11.75900 0.430 15.61172 C ? A ? 108 CZ 1
   ATOM 4660 H A PHE A 109 ? -0.11602 53.22488 14.50224 0.430 19.92364 H ? A ? 108 H 1
   ATOM 4661 HA A PHE A 109 ? 0.50060 50.76778 15.03702 0.430 19.37080 H ? A ? 108 HA 1
   ATOM 4662 HB2 A PHE A 109 ? 0.39164 51.60362 12.83359 0.430 19.88728 H ? A ? 108 HB2 1
   ATOM 4663 HB3 A PHE A 109 ? 1.70106 52.46402 13.09923 0.430 19.88728 H ? A ? 108 HB3 1
   ATOM 4664 HD1 A PHE A 109 ? 0.57502 49.19066 12.54705 0.430 19.40604 H ? A ? 108 HD1 1
   ATOM 4665 HD2 A PHE A 109 ? 3.81383 51.51899 12.88400 0.430 19.88260 H ? A ? 108 HD2 1
   ATOM 4666 HE1 A PHE A 109 ? 1.88249 47.49938 11.65717 0.430 19.18094 H ? A ? 108 HE1 1
   ATOM 4667 HE2 A PHE A 109 ? 5.16241 49.78860 12.10180 0.430 20.36619 H ? A ? 108 HE2 1
   ATOM 4668 HZ A PHE A 109 ? 4.19986 47.81209 11.38951 0.430 18.73406 H ? A ? 108 HZ 1
   ATOM 4669 N B PHE A 109 ? 0.86200 52.95694 15.27729 0.209 16.83812 N ? A ? 108 N 1
   ATOM 4670 CA B PHE A 109 ? 1.69507 51.81106 14.93242 0.209 16.64220 C ? A ? 108 CA 1
   ATOM 4671 C B PHE A 109 ? 3.00975 51.87213 15.68973 0.209 17.70583 C ? A ? 108 C 1
   ATOM 4672 O B PHE A 109 ? 3.49663 50.86147 16.23448 0.209 16.02441 O ? A ? 108 O 1
   ATOM 4673 CB B PHE A 109 ? 1.86584 51.82409 13.41822 0.209 16.77967 C ? A ? 108 CB 1
   ATOM 4674 CG B PHE A 109 ? 2.69056 50.72048 12.86351 0.209 16.59022 C ? A ? 108 CG 1
   ATOM 4675 CD1 B PHE A 109 ? 4.06919 50.83143 12.79849 0.209 16.66572 C ? A ? 108 CD1 1
   ATOM 4676 CD2 B PHE A 109 ? 2.08340 49.59386 12.37031 0.209 16.54792 C ? A ? 108 CD2 1
   ATOM 4677 CE1 B PHE A 109 ? 4.82550 49.80664 12.25539 0.209 17.36151 C ? A ? 108 CE1 1
   ATOM 4678 CE2 B PHE A 109 ? 2.85910 48.55814 11.80658 0.209 15.98318 C ? A ? 108 CE2 1
   ATOM 4679 CZ B PHE A 109 ? 4.21479 48.67452 11.74404 0.209 16.04692 C ? A ? 108 CZ 1
   ATOM 4680 H B PHE A 109 ? 0.63805 53.45906 14.61599 0.209 20.20575 H ? A ? 108 H 1
   ATOM 4681 HA B PHE A 109 ? 1.28758 50.96596 15.17872 0.209 19.97064 H ? A ? 108 HA 1
   ATOM 4682 HB2 B PHE A 109 ? 0.98774 51.76235 13.01074 0.209 20.13560 H ? A ? 108 HB2 1
   ATOM 4683 HB3 B PHE A 109 ? 2.29097 52.65850 13.16542 0.209 20.13560 H ? A ? 108 HB3 1
   ATOM 4684 HD1 B PHE A 109 ? 4.48843 51.59655 13.12056 0.209 19.99886 H ? A ? 108 HD1 1
   ATOM 4685 HD2 B PHE A 109 ? 1.15774 49.51212 12.40743 0.209 19.85750 H ? A ? 108 HD2 1
   ATOM 4686 HE1 B PHE A 109 ? 5.75239 49.87961 12.23395 0.209 20.83381 H ? A ? 108 HE1 1
   ATOM 4687 HE2 B PHE A 109 ? 2.44350 47.79424 11.47699 0.209 19.17981 H ? A ? 108 HE2 1
   ATOM 4688 HZ B PHE A 109 ? 4.72605 47.99874 11.36084 0.209 19.25631 H ? A ? 108 HZ 1
   ATOM 4689 N C PHE A 109 ? 0.51365 52.79717 15.28186 0.361 16.37500 N ? A ? 108 N 1
   ATOM 4690 CA C PHE A 109 ? 1.35886 51.65411 14.96032 0.361 16.29596 C ? A ? 108 CA 1
   ATOM 4691 C C PHE A 109 ? 2.65408 51.81372 15.72580 0.361 17.70956 C ? A ? 108 C 1
   ATOM 4692 O C PHE A 109 ? 3.25397 50.84852 16.27171 0.361 15.68261 O ? A ? 108 O 1
   ATOM 4693 CB C PHE A 109 ? 1.55522 51.65487 13.43529 0.361 16.64452 C ? A ? 108 CB 1
   ATOM 4694 CG C PHE A 109 ? 2.50795 50.64961 12.93241 0.361 16.30061 C ? A ? 108 CG 1
   ATOM 4695 CD1 C PHE A 109 ? 3.85952 50.95626 12.87270 0.361 16.40465 C ? A ? 108 CD1 1
   ATOM 4696 CD2 C PHE A 109 ? 2.06876 49.44912 12.45318 0.361 16.61914 C ? A ? 108 CD2 1
   ATOM 4697 CE1 C PHE A 109 ? 4.75002 50.04136 12.35778 0.361 17.38669 C ? A ? 108 CE1 1
   ATOM 4698 CE2 C PHE A 109 ? 3.00638 48.50531 11.90310 0.361 15.97504 C ? A ? 108 CE2 1
   ATOM 4699 CZ C PHE A 109 ? 4.31795 48.80588 11.84888 0.361 16.00005 C ? A ? 108 CZ 1
   ATOM 4700 H C PHE A 109 ? 0.54263 53.43269 14.70318 0.361 19.65001 H ? A ? 108 H 1
   ATOM 4701 HA C PHE A 109 ? 0.97545 50.79514 15.19710 0.361 19.55515 H ? A ? 108 HA 1
   ATOM 4702 HB2 C PHE A 109 ? 0.69867 51.48029 13.01486 0.361 19.97342 H ? A ? 108 HB2 1
   ATOM 4703 HB3 C PHE A 109 ? 1.88428 52.52733 13.16803 0.361 19.97342 H ? A ? 108 HB3 1
   ATOM 4704 HD1 C PHE A 109 ? 4.16387 51.77944 13.18036 0.361 19.68557 H ? A ? 108 HD1 1
   ATOM 4705 HD2 C PHE A 109 ? 1.16286 49.24078 12.48210 0.361 19.94297 H ? A ? 108 HD2 1
   ATOM 4706 HE1 C PHE A 109 ? 5.65718 50.24587 12.34670 0.361 20.86403 H ? A ? 108 HE1 1
   ATOM 4707 HE2 C PHE A 109 ? 2.70530 47.68526 11.58410 0.361 19.17005 H ? A ? 108 HE2 1
   ATOM 4708 HZ C PHE A 109 ? 4.92638 48.20629 11.48119 0.361 19.20006 H ? A ? 108 HZ 1
   ATOM 4709 N A GLY A 110 ? 2.89685 52.83994 15.67262 0.430 16.85663 N ? A ? 109 N 1
   ATOM 4710 CA A GLY A 110 ? 4.14754 52.96500 16.43225 0.430 17.74321 C ? A ? 109 CA 1
   ATOM 4711 C A GLY A 110 ? 3.95510 52.73504 17.92250 0.430 17.34954 C ? A ? 109 C 1
   ATOM 4712 O A GLY A 110 ? 4.78064 52.07981 18.57746 0.430 17.63747 O ? A ? 109 O 1
   ATOM 4713 H A GLY A 110 ? 2.65127 53.55688 15.26607 0.430 20.22796 H ? A ? 109 H 1
   ATOM 4714 HA2 A GLY A 110 ? 4.78726 52.31398 16.10388 0.430 21.29185 H ? A ? 109 HA2 1
   ATOM 4715 HA3 A GLY A 110 ? 4.51033 53.85570 16.30601 0.430 21.29185 H ? A ? 109 HA3 1
   ATOM 4716 N B GLY A 110 ? 3.56575 53.06541 15.80860 0.209 17.37584 N ? A ? 109 N 1
   ATOM 4717 CA B GLY A 110 ? 4.80629 53.18759 16.53758 0.209 18.31895 C ? A ? 109 CA 1
   ATOM 4718 C B GLY A 110 ? 4.60043 52.92765 18.01101 0.209 17.66076 C ? A ? 109 C 1
   ATOM 4719 O B GLY A 110 ? 5.49317 52.40525 18.68650 0.209 17.86014 O ? A ? 109 O 1
   ATOM 4720 H B GLY A 110 ? 3.25218 53.79790 15.48497 0.209 20.85101 H ? A ? 109 H 1
   ATOM 4721 HA2 B GLY A 110 ? 5.44943 52.54709 16.19548 0.209 21.98274 H ? A ? 109 HA2 1
   ATOM 4722 HA3 B GLY A 110 ? 5.16250 54.08294 16.42634 0.209 21.98274 H ? A ? 109 HA3 1
   ATOM 4723 N C GLY A 110 ? 3.13704 53.04669 15.75047 0.361 16.75654 N ? A ? 109 N 1
   ATOM 4724 CA C GLY A 110 ? 4.35074 53.31702 16.47864 0.361 18.23699 C ? A ? 109 CA 1
   ATOM 4725 C C GLY A 110 ? 4.18414 53.03357 17.95547 0.361 17.37211 C ? A ? 109 C 1
   ATOM 4726 O C GLY A 110 ? 5.08369 52.47377 18.57821 0.361 17.73926 O ? A ? 109 O 1
   ATOM 4727 H C GLY A 110 ? 2.78481 53.72737 15.36032 0.361 20.10785 H ? A ? 109 H 1
   ATOM 4728 HA2 C GLY A 110 ? 5.06651 52.75979 16.13504 0.361 21.88439 H ? A ? 109 HA2 1
   ATOM 4729 HA3 C GLY A 110 ? 4.59519 54.24914 16.36772 0.361 21.88439 H ? A ? 109 HA3 1
   ATOM 4730 N A ASP A 111 ? 2.80432 53.12529 18.44822 0.430 16.25687 N ? A ? 110 N 1
   ATOM 4731 CA A ASP A 111 ? 2.59033 52.88887 19.87089 0.430 17.31748 C ? A ? 110 CA 1
   ATOM 4732 C A ASP A 111 ? 2.44656 51.38167 20.11996 0.430 16.92810 C ? A ? 110 C 1
   ATOM 4733 O A ASP A 111 ? 2.81615 50.87879 21.19997 0.430 16.02771 O ? A ? 110 O 1
   ATOM 4734 CB A ASP A 111 ? 1.35686 53.64363 20.34928 0.430 17.39589 C ? A ? 110 CB 1
   ATOM 4735 CG A ASP A 111 ? 1.54567 55.20772 20.47607 0.430 18.98101 C ? A ? 110 CG 1
   ATOM 4736 OD1 A ASP A 111 ? 2.69128 55.69057 20.70744 0.430 19.62833 O ? A ? 110 OD1 1
   ATOM 4737 OD2 A ASP A 111 ? 0.47620 55.88842 20.32303 0.430 18.34755 O ? A ? 110 OD2 1
   ATOM 4738 H A ASP A 111 ? 2.16104 53.51025 18.02679 0.430 19.50825 H ? A ? 110 H 1
   ATOM 4739 HA A ASP A 111 ? 3.34316 53.22388 20.38268 0.430 20.78097 H ? A ? 110 HA 1
   ATOM 4740 HB2 A ASP A 111 ? 0.63607 53.48726 19.71928 0.430 20.87507 H ? A ? 110 HB2 1
   ATOM 4741 HB3 A ASP A 111 ? 1.11044 53.30792 21.22534 0.430 20.87507 H ? A ? 110 HB3 1
   ATOM 4742 N B ASP A 111 ? 3.40699 53.20934 18.51388 0.209 17.31621 N ? A ? 110 N 1
   ATOM 4743 CA B ASP A 111 ? 3.13633 52.94154 19.92565 0.209 17.48242 C ? A ? 110 CA 1
   ATOM 4744 C B ASP A 111 ? 2.92502 51.45653 20.17489 0.209 16.88385 C ? A ? 110 C 1
   ATOM 4745 O B ASP A 111 ? 3.32875 50.94365 21.23060 0.209 16.71767 O ? A ? 110 O 1
   ATOM 4746 CB B ASP A 111 ? 1.88041 53.66925 20.40420 0.209 17.60340 C ? A ? 110 CB 1
   ATOM 4747 CG B ASP A 111 ? 1.98935 55.17833 20.34360 0.209 18.94763 C ? A ? 110 CG 1
   ATOM 4748 OD1 B ASP A 111 ? 2.95635 55.70843 19.78701 0.209 19.67323 O ? A ? 110 OD1 1
   ATOM 4749 OD2 B ASP A 111 ? 1.06631 55.82028 20.87216 0.209 19.17575 O ? A ? 110 OD2 1
   ATOM 4750 H B ASP A 111 ? 2.75020 53.54762 18.07367 0.209 20.77945 H ? A ? 110 H 1
   ATOM 4751 HA B ASP A 111 ? 3.90003 53.26823 20.42659 0.209 20.97890 H ? A ? 110 HA 1
   ATOM 4752 HB2 B ASP A 111 ? 1.13362 53.40402 19.84487 0.209 21.12407 H ? A ? 110 HB2 1
   ATOM 4753 HB3 B ASP A 111 ? 1.70851 53.42201 21.32628 0.209 21.12407 H ? A ? 110 HB3 1
   ATOM 4754 N C ASP A 111 ? 2.98292 53.28585 18.48568 0.361 16.63622 N ? A ? 110 N 1
   ATOM 4755 CA C ASP A 111 ? 2.74580 53.06621 19.91345 0.361 17.28276 C ? A ? 110 CA 1
   ATOM 4756 C C ASP A 111 ? 2.77693 51.58227 20.19193 0.361 16.89667 C ? A ? 110 C 1
   ATOM 4757 O C ASP A 111 ? 3.38739 51.13021 21.17431 0.361 16.68593 O ? A ? 110 O 1
   ATOM 4758 CB C ASP A 111 ? 1.36876 53.57306 20.33223 0.361 17.40132 C ? A ? 110 CB 1
   ATOM 4759 CG C ASP A 111 ? 1.26495 55.09902 20.54900 0.361 18.94542 C ? A ? 110 CG 1
   ATOM 4760 OD1 C ASP A 111 ? 2.25806 55.81317 20.34144 0.361 19.45265 O ? A ? 110 OD1 1
   ATOM 4761 OD2 C ASP A 111 ? 0.12958 55.56829 20.80857 0.361 18.51197 O ? A ? 110 OD2 1
   ATOM 4762 H C ASP A 111 ? 2.30256 53.57886 18.04880 0.361 19.96346 H ? A ? 110 H 1
   ATOM 4763 HA C ASP A 111 ? 3.42345 53.54916 20.41190 0.361 20.73931 H ? A ? 110 HA 1
   ATOM 4764 HB2 C ASP A 111 ? 0.73151 53.33531 19.64064 0.361 20.88159 H ? A ? 110 HB2 1
   ATOM 4765 HB3 C ASP A 111 ? 1.12609 53.14515 21.16824 0.361 20.88159 H ? A ? 110 HB3 1
   ATOM 4766 N A VAL A 112 ? 1.82052 50.66044 19.19821 0.430 15.72980 N ? A ? 111 N 1
   ATOM 4767 CA A VAL A 112 ? 1.73509 49.19571 19.34491 0.430 16.07719 C ? A ? 111 CA 1
   ATOM 4768 C A VAL A 112 ? 3.15035 48.59694 19.37218 0.430 16.96121 C ? A ? 111 C 1
   ATOM 4769 O A VAL A 112 ? 3.50179 47.76495 20.23837 0.430 16.14948 O ? A ? 111 O 1
   ATOM 4770 CB A VAL A 112 ? 0.90659 48.55041 18.24049 0.430 16.43040 C ? A ? 111 CB 1
   ATOM 4771 CG1 A VAL A 112 ? 1.10927 47.01600 18.33889 0.430 15.29789 C ? A ? 111 CG1 1
   ATOM 4772 CG2 A VAL A 112 ? -0.50809 48.92622 18.49601 0.430 14.96756 C ? A ? 111 CG2 1
   ATOM 4773 H A VAL A 112 ? 1.44352 50.97753 18.49329 0.430 18.87576 H ? A ? 111 H 1
   ATOM 4774 HA A VAL A 112 ? 1.28367 49.01569 20.18438 0.430 19.29263 H ? A ? 111 HA 1
   ATOM 4775 HB A VAL A 112 ? 1.15975 48.83692 17.34901 0.430 19.71648 H ? A ? 111 HB 1
   ATOM 4776 HG11 A VAL A 112 ? 0.38858 46.57128 17.86589 0.430 18.35746 H ? A ? 111 HG11 1
   ATOM 4777 HG12 A VAL A 112 ? 1.96125 46.78361 17.93759 0.430 18.35746 H ? A ? 111 HG12 1
   ATOM 4778 HG13 A VAL A 112 ? 1.10180 46.75575 19.27329 0.430 18.35746 H ? A ? 111 HG13 1
   ATOM 4779 HG21 A VAL A 112 ? -1.06781 48.53701 17.80599 0.430 17.96107 H ? A ? 111 HG21 1
   ATOM 4780 HG22 A VAL A 112 ? -0.77241 48.58834 19.36600 0.430 17.96107 H ? A ? 111 HG22 1
   ATOM 4781 HG23 A VAL A 112 ? -0.58606 49.89293 18.47897 0.430 17.96107 H ? A ? 111 HG23 1
   ATOM 4782 N B VAL A 112 ? 2.20204 50.78465 19.26265 0.209 16.03810 N ? A ? 111 N 1
   ATOM 4783 CA B VAL A 112 ? 2.04268 49.33120 19.36071 0.209 16.52980 C ? A ? 111 CA 1
   ATOM 4784 C B VAL A 112 ? 3.42218 48.66645 19.38723 0.209 16.67025 C ? A ? 111 C 1
   ATOM 4785 O B VAL A 112 ? 3.73592 47.83729 20.26455 0.209 16.44502 O ? A ? 111 O 1
   ATOM 4786 CB B VAL A 112 ? 1.18583 48.78695 18.20650 0.209 16.42552 C ? A ? 111 CB 1
   ATOM 4787 CG1 B VAL A 112 ? 1.36706 47.24954 18.06903 0.209 15.86902 C ? A ? 111 CG1 1
   ATOM 4788 CG2 B VAL A 112 ? -0.28999 49.16416 18.43478 0.209 15.54325 C ? A ? 111 CG2 1
   ATOM 4789 H B VAL A 112 ? 1.80236 51.14345 18.59099 0.209 19.24572 H ? A ? 111 H 1
   ATOM 4790 HA B VAL A 112 ? 1.57783 49.12841 20.18757 0.209 19.83576 H ? A ? 111 HA 1
   ATOM 4791 HB B VAL A 112 ? 1.47329 49.18472 17.36981 0.209 19.71062 H ? A ? 111 HB 1
   ATOM 4792 HG11 B VAL A 112 ? 0.64362 46.89322 17.52999 0.209 19.04282 H ? A ? 111 HG11 1
   ATOM 4793 HG12 B VAL A 112 ? 2.21853 47.06895 17.64090 0.209 19.04282 H ? A ? 111 HG12 1
   ATOM 4794 HG13 B VAL A 112 ? 1.34952 46.84924 18.95241 0.209 19.04282 H ? A ? 111 HG13 1
   ATOM 4795 HG21 B VAL A 112 ? -0.83214 48.74971 17.74543 0.209 18.65190 H ? A ? 111 HG21 1
   ATOM 4796 HG22 B VAL A 112 ? -0.56580 48.84580 19.30855 0.209 18.65190 H ? A ? 111 HG22 1
   ATOM 4797 HG23 B VAL A 112 ? -0.37978 50.12900 18.39077 0.209 18.65190 H ? A ? 111 HG23 1
   ATOM 4798 N C VAL A 112 ? 2.00639 50.82151 19.39305 0.361 15.62758 N ? A ? 111 N 1
   ATOM 4799 CA C VAL A 112 ? 1.96111 49.38134 19.60011 0.361 16.69089 C ? A ? 111 CA 1
   ATOM 4800 C C VAL A 112 ? 3.39594 48.87426 19.52149 0.361 16.56758 C ? A ? 111 C 1
   ATOM 4801 O C VAL A 112 ? 3.85318 48.01166 20.31476 0.361 16.55010 O ? A ? 111 O 1
   ATOM 4802 CB C VAL A 112 ? 1.06943 48.69877 18.56454 0.361 16.25092 C ? A ? 111 CB 1
   ATOM 4803 CG1 C VAL A 112 ? 1.21640 47.12863 18.58930 0.361 15.55772 C ? A ? 111 CG1 1
   ATOM 4804 CG2 C VAL A 112 ? -0.42344 49.11987 18.73988 0.361 14.96295 C ? A ? 111 CG2 1
   ATOM 4805 H C VAL A 112 ? 1.51944 51.11413 18.74741 0.361 18.75310 H ? A ? 111 H 1
   ATOM 4806 HA C VAL A 112 ? 1.57564 49.17957 20.46706 0.361 20.02907 H ? A ? 111 HA 1
   ATOM 4807 HB C VAL A 112 ? 1.36649 48.99628 17.69038 0.361 19.50111 H ? A ? 111 HB 1
   ATOM 4808 HG11 C VAL A 112 ? 0.43955 46.73200 18.16492 0.361 18.66926 H ? A ? 111 HG11 1
   ATOM 4809 HG12 C VAL A 112 ? 2.02023 46.87904 18.10717 0.361 18.66926 H ? A ? 111 HG12 1
   ATOM 4810 HG13 C VAL A 112 ? 1.27769 46.83168 19.51070 0.361 18.66926 H ? A ? 111 HG13 1
   ATOM 4811 HG21 C VAL A 112 ? -0.91929 48.86287 17.94680 0.361 17.95554 H ? A ? 111 HG21 1
   ATOM 4812 HG22 C VAL A 112 ? -0.78881 48.67106 19.51832 0.361 17.95554 H ? A ? 111 HG22 1
   ATOM 4813 HG23 C VAL A 112 ? -0.46826 50.08124 18.86094 0.361 17.95554 H ? A ? 111 HG23 1
   ATOM 4814 N A GLY A 113 ? 3.97523 48.99582 18.38602 0.430 16.36434 N ? A ? 112 N 1
   ATOM 4815 CA A GLY A 113 ? 5.32103 48.46953 18.33409 0.430 16.29634 C ? A ? 112 CA 1
   ATOM 4816 C A GLY A 113 ? 6.06894 48.70970 19.62043 0.430 16.81648 C ? A ? 112 C 1
   ATOM 4817 O A GLY A 113 ? 6.82115 47.84443 20.10591 0.430 16.63023 O ? A ? 112 O 1
   ATOM 4818 H A GLY A 113 ? 3.77395 49.55222 17.76191 0.430 19.63721 H ? A ? 112 H 1
   ATOM 4819 HA2 A GLY A 113 ? 5.28789 47.51389 18.17118 0.430 19.55561 H ? A ? 112 HA2 1
   ATOM 4820 HA3 A GLY A 113 ? 5.80695 48.89645 17.61124 0.430 19.55561 H ? A ? 112 HA3 1
   ATOM 4821 N B GLY A 113 ? 4.25295 48.99434 18.39266 0.209 16.54051 N ? A ? 112 N 1
   ATOM 4822 CA B GLY A 113 ? 5.56848 48.40522 18.35000 0.209 16.62627 C ? A ? 112 CA 1
   ATOM 4823 C B GLY A 113 ? 6.39672 48.78342 19.55017 0.209 17.05894 C ? A ? 112 C 1
   ATOM 4824 O B GLY A 113 ? 7.26854 48.00939 19.97926 0.209 17.38852 O ? A ? 112 O 1
   ATOM 4825 H B GLY A 113 ? 4.07404 49.54107 17.75339 0.209 19.84861 H ? A ? 112 H 1
   ATOM 4826 HA2 B GLY A 113 ? 5.48804 47.43890 18.32426 0.209 19.95152 H ? A ? 112 HA2 1
   ATOM 4827 HA3 B GLY A 113 ? 6.02999 48.70508 17.55126 0.209 19.95152 H ? A ? 112 HA3 1
   ATOM 4828 N C GLY A 113 ? 4.10264 49.33756 18.47854 0.361 16.39791 N ? A ? 112 N 1
   ATOM 4829 CA C GLY A 113 ? 5.40026 48.74905 18.23539 0.361 16.44555 C ? A ? 112 CA 1
   ATOM 4830 C C GLY A 113 ? 6.27135 48.85508 19.46750 0.361 17.02402 C ? A ? 112 C 1
   ATOM 4831 O C GLY A 113 ? 6.81284 47.86372 19.95753 0.361 16.69111 O ? A ? 112 O 1
   ATOM 4832 H C GLY A 113 ? 3.85701 49.95679 17.93464 0.361 19.67749 H ? A ? 112 H 1
   ATOM 4833 HA2 C GLY A 113 ? 5.29761 47.81272 18.00376 0.361 19.73466 H ? A ? 112 HA2 1
   ATOM 4834 HA3 C GLY A 113 ? 5.83719 49.20972 17.50206 0.361 19.73466 H ? A ? 112 HA3 1
   ATOM 4835 N A ALA A 114 ? 6.00301 49.96096 20.11952 0.430 16.25150 N ? A ? 113 N 1
   ATOM 4836 CA A ALA A 114 ? 6.68207 50.26104 21.38437 0.430 16.83704 C ? A ? 113 CA 1
   ATOM 4837 C A ALA A 114 ? 6.20682 49.29542 22.48963 0.430 17.18159 C ? A ? 113 C 1
   ATOM 4838 O A ALA A 114 ? 6.98094 48.81746 23.28811 0.430 18.09235 O ? A ? 113 O 1
   ATOM 4839 CB A ALA A 114 ? 6.41047 51.73308 21.76367 0.430 18.09820 C ? A ? 113 CB 1
   ATOM 4840 H A ALA A 114 ? 5.58847 50.62166 19.75727 0.430 19.50180 H ? A ? 113 H 1
   ATOM 4841 HA A ALA A 114 ? 7.64106 50.15070 21.28914 0.430 20.20445 H ? A ? 113 HA 1
   ATOM 4842 HB1 A ALA A 114 ? 6.78936 51.90868 22.63918 0.430 21.71785 H ? A ? 113 HB1 1
   ATOM 4843 HB2 A ALA A 114 ? 6.82314 52.31081 21.10274 0.430 21.71785 H ? A ? 113 HB2 1
   ATOM 4844 HB3 A ALA A 114 ? 5.45228 51.88290 21.78182 0.430 21.71785 H ? A ? 113 HB3 1
   ATOM 4845 N B ALA A 114 ? 6.17124 50.00101 20.08239 0.209 16.63309 N ? A ? 113 N 1
   ATOM 4846 CA B ALA A 114 ? 6.85294 50.41068 21.30891 0.209 17.05309 C ? A ? 113 CA 1
   ATOM 4847 C B ALA A 114 ? 6.50714 49.48318 22.46654 0.209 17.46652 C ? A ? 113 C 1
   ATOM 4848 O B ALA A 114 ? 7.36696 49.17788 23.29145 0.209 17.85904 O ? A ? 113 O 1
   ATOM 4849 CB B ALA A 114 ? 6.46642 51.84989 21.67457 0.209 18.11093 C ? A ? 113 CB 1
   ATOM 4850 H B ALA A 114 ? 5.63833 50.59100 19.75451 0.209 19.95970 H ? A ? 113 H 1
   ATOM 4851 HA B ALA A 114 ? 7.80967 50.37531 21.15296 0.209 20.46370 H ? A ? 113 HA 1
   ATOM 4852 HB1 B ALA A 114 ? 6.89750 52.09019 22.50963 0.209 21.73312 H ? A ? 113 HB1 1
   ATOM 4853 HB2 B ALA A 114 ? 6.76028 52.44519 20.96734 0.209 21.73312 H ? A ? 113 HB2 1
   ATOM 4854 HB3 B ALA A 114 ? 5.50284 51.90291 21.77251 0.209 21.73312 H ? A ? 113 HB3 1
   ATOM 4855 N C ALA A 114 ? 6.36483 50.08712 20.01502 0.361 16.58813 N ? A ? 113 N 1
   ATOM 4856 CA C ALA A 114 ? 7.18310 50.30735 21.19666 0.361 16.89113 C ? A ? 113 CA 1
   ATOM 4857 C C ALA A 114 ? 6.71563 49.46468 22.36716 0.361 17.51610 C ? A ? 113 C 1
   ATOM 4858 O C ALA A 114 ? 7.53395 49.19029 23.24059 0.361 17.91857 O ? A ? 113 O 1
   ATOM 4859 CB C ALA A 114 ? 7.15389 51.77868 21.58336 0.361 18.32723 C ? A ? 113 CB 1
   ATOM 4860 H C ALA A 114 ? 5.96760 50.78972 19.71810 0.361 19.90576 H ? A ? 113 H 1
   ATOM 4861 HA C ALA A 114 ? 8.09744 50.06020 20.98739 0.361 20.26936 H ? A ? 113 HA 1
   ATOM 4862 HB1 C ALA A 114 ? 7.69454 51.90704 22.37841 0.361 21.99268 H ? A ? 113 HB1 1
   ATOM 4863 HB2 C ALA A 114 ? 7.51201 52.30477 20.85132 0.361 21.99268 H ? A ? 113 HB2 1
   ATOM 4864 HB3 C ALA A 114 ? 6.23691 52.04034 21.76111 0.361 21.99268 H ? A ? 113 HB3 1
   ATOM 4865 N A SER A 115 ? 4.94656 48.98633 22.53593 0.430 16.47760 N ? A ? 114 N 1
   ATOM 4866 CA A SER A 115 ? 4.45306 48.11502 23.57916 0.430 16.29348 C ? A ? 114 CA 1
   ATOM 4867 C A SER A 115 ? 4.97647 46.65156 23.41129 0.430 17.17455 C ? A ? 114 C 1
   ATOM 4868 O A SER A 115 ? 5.29892 45.95781 24.41005 0.430 16.42312 O ? A ? 114 O 1
   ATOM 4869 CB A SER A 115 ? 2.92165 48.22508 23.54145 0.430 16.59304 C ? A ? 114 CB 1
   ATOM 4870 OG A SER A 115 ? 2.39319 49.44299 24.05741 0.430 16.12278 O ? A ? 114 OG 1
   ATOM 4871 H A SER A 115 ? 4.34914 49.26141 21.98184 0.430 19.77312 H ? A ? 114 H 1
   ATOM 4872 HA A SER A 115 ? 4.76704 48.38357 24.45677 0.430 19.55218 H ? A ? 114 HA 1
   ATOM 4873 HB2 A SER A 115 ? 2.63872 48.14418 22.61717 0.430 19.91165 H ? A ? 114 HB2 1
   ATOM 4874 HB3 A SER A 115 ? 2.55641 47.49497 24.06532 0.430 19.91165 H ? A ? 114 HB3 1
   ATOM 4875 HG A SER A 115 ? 2.62403 50.08612 23.56885 0.430 19.34734 H ? A ? 114 HG 1
   ATOM 4876 N B SER A 115 ? 5.24407 49.06769 22.55759 0.209 16.88341 N ? A ? 114 N 1
   ATOM 4877 CA B SER A 115 ? 4.82189 48.14188 23.58839 0.209 16.71562 C ? A ? 114 CA 1
   ATOM 4878 C B SER A 115 ? 5.36796 46.74048 23.32696 0.209 16.94771 C ? A ? 114 C 1
   ATOM 4879 O B SER A 115 ? 5.63739 45.98104 24.26674 0.209 16.71109 O ? A ? 114 O 1
   ATOM 4880 CB B SER A 115 ? 3.30099 48.09778 23.64676 0.209 16.65530 C ? A ? 114 CB 1
   ATOM 4881 OG B SER A 115 ? 2.71693 49.30020 24.06601 0.209 16.45298 O ? A ? 114 OG 1
   ATOM 4882 H B SER A 115 ? 4.61178 49.31192 22.02829 0.209 20.26009 H ? A ? 114 H 1
   ATOM 4883 HA B SER A 115 ? 5.15970 48.45074 24.44360 0.209 20.05874 H ? A ? 114 HA 1
   ATOM 4884 HB2 B SER A 115 ? 2.96858 47.89165 22.75912 0.209 19.98636 H ? A ? 114 HB2 1
   ATOM 4885 HB3 B SER A 115 ? 3.04077 47.40037 24.26870 0.209 19.98636 H ? A ? 114 HB3 1
   ATOM 4886 HG B SER A 115 ? 1.91998 49.16763 24.29601 0.209 19.74358 H ? A ? 114 HG 1
   ATOM 4887 N C SER A 115 ? 5.41375 49.12090 22.44109 0.361 16.83443 N ? A ? 114 N 1
   ATOM 4888 CA C SER A 115 ? 4.86809 48.28768 23.50285 0.361 16.62854 C ? A ? 114 CA 1
   ATOM 4889 C C SER A 115 ? 5.27575 46.82702 23.30693 0.361 16.95474 C ? A ? 114 C 1
   ATOM 4890 O C SER A 115 ? 5.60742 46.13567 24.27892 0.361 16.53511 O ? A ? 114 O 1
   ATOM 4891 CB C SER A 115 ? 3.34738 48.48352 23.53802 0.361 16.46465 C ? A ? 114 CB 1
   ATOM 4892 OG C SER A 115 ? 2.58583 47.79287 24.54548 0.361 19.16476 O ? A ? 114 OG 1
   ATOM 4893 H C SER A 115 ? 4.81973 49.36809 21.87044 0.361 20.20131 H ? A ? 114 H 1
   ATOM 4894 HA C SER A 115 ? 5.21486 48.55247 24.36918 0.361 19.95424 H ? A ? 114 HA 1
   ATOM 4895 HB2 C SER A 115 ? 3.18609 49.43210 23.66082 0.361 19.75758 H ? A ? 114 HB2 1
   ATOM 4896 HB3 C SER A 115 ? 3.00433 48.19741 22.67700 0.361 19.75758 H ? A ? 114 HB3 1
   ATOM 4897 HG C SER A 115 ? 2.87238 47.00832 24.63474 0.361 22.99772 H ? A ? 114 HG 1
   ATOM 4898 N A CYS A 116 ? 5.02565 46.13862 22.18112 0.430 16.85861 N ? A ? 115 N 1
   ATOM 4899 CA A CYS A 116 ? 5.66429 44.85129 21.96851 0.430 16.22579 C ? A ? 115 CA 1
   ATOM 4900 C A CYS A 116 ? 7.09041 44.88208 22.51592 0.430 17.22175 C ? A ? 115 C 1
   ATOM 4901 O A CYS A 116 ? 7.50600 43.98585 23.26005 0.430 16.51302 O ? A ? 115 O 1
   ATOM 4902 CB A CYS A 116 ? 5.78632 44.54847 20.48010 0.430 16.73901 C ? A ? 115 CB 1
   ATOM 4903 SG A CYS A 116 ? 4.36723 44.89987 19.44496 0.430 15.74434 S ? A ? 115 SG 1
   ATOM 4904 H A CYS A 116 ? 4.70419 46.50934 21.47484 0.430 20.23033 H ? A ? 115 H 1
   ATOM 4905 HA A CYS A 116 ? 5.12052 44.17619 22.40378 0.430 19.47095 H ? A ? 115 HA 1
   ATOM 4906 HB2 A CYS A 116 ? 6.52453 45.07142 20.13016 0.430 20.08681 H ? A ? 115 HB2 1
   ATOM 4907 HB3 A CYS A 116 ? 5.97541 43.60194 20.38411 0.430 20.08681 H ? A ? 115 HB3 1
   ATOM 4908 N B CYS A 116 ? 5.47945 46.35212 22.05444 0.209 16.64314 N ? A ? 115 N 1
   ATOM 4909 CA B CYS A 116 ? 6.08730 45.06569 21.76330 0.209 16.98012 C ? A ? 115 CA 1
   ATOM 4910 C B CYS A 116 ? 7.53597 45.07498 22.24005 0.209 17.26907 C ? A ? 115 C 1
   ATOM 4911 O B CYS A 116 ? 7.99818 44.14660 22.92702 0.209 17.12743 O ? A ? 115 O 1
   ATOM 4912 CB B CYS A 116 ? 6.04685 44.76902 20.26526 0.209 16.80272 C ? A ? 115 CB 1
   ATOM 4913 SG B CYS A 116 ? 4.46526 44.87106 19.38009 0.209 15.95636 S ? A ? 115 SG 1
   ATOM 4914 H B CYS A 116 ? 5.21881 46.80252 21.36975 0.209 19.97177 H ? A ? 115 H 1
   ATOM 4915 HA B CYS A 116 ? 5.58543 44.36954 22.21539 0.209 20.37615 H ? A ? 115 HA 1
   ATOM 4916 HB2 B CYS A 116 ? 6.64351 45.39736 19.82926 0.209 20.16326 H ? A ? 115 HB2 1
   ATOM 4917 HB3 B CYS A 116 ? 6.37035 43.86311 20.14048 0.209 20.16326 H ? A ? 115 HB3 1
   ATOM 4918 N C CYS A 116 ? 5.32090 46.35877 22.05090 0.361 16.69452 N ? A ? 115 N 1
   ATOM 4919 CA C CYS A 116 ? 5.82145 45.01179 21.83260 0.361 16.66579 C ? A ? 115 CA 1
   ATOM 4920 C C CYS A 116 ? 7.22914 44.92833 22.42201 0.361 17.16564 C ? A ? 115 C 1
   ATOM 4921 O C CYS A 116 ? 7.56991 44.01590 23.19214 0.361 16.56962 O ? A ? 115 O 1
   ATOM 4922 CB C CYS A 116 ? 5.97161 44.64909 20.34703 0.361 16.70394 C ? A ? 115 CB 1
   ATOM 4923 SG C CYS A 116 ? 4.64944 44.72881 19.08090 0.361 15.74152 S ? A ? 115 SG 1
   ATOM 4924 H C CYS A 116 ? 5.07721 46.78704 21.34606 0.361 20.03342 H ? A ? 115 H 1
   ATOM 4925 HA C CYS A 116 ? 5.18040 44.40270 22.23130 0.361 19.99894 H ? A ? 115 HA 1
   ATOM 4926 HB2 C CYS A 116 ? 6.67048 45.22780 20.00413 0.361 20.04473 H ? A ? 115 HB2 1
   ATOM 4927 HB3 C CYS A 116 ? 6.26765 43.72552 20.33020 0.361 20.04473 H ? A ? 115 HB3 1
   ATOM 4928 N A LYS A 117 ? 7.86885 45.89714 22.13492 0.430 17.09117 N ? A ? 116 N 1
   ATOM 4929 CA A LYS A 117 ? 9.27896 45.94803 22.49776 0.430 19.00067 C ? A ? 116 CA 1
   ATOM 4930 C A LYS A 117 ? 9.46610 46.09223 24.01752 0.430 18.40484 C ? A ? 116 C 1
   ATOM 4931 O A LYS A 117 ? 10.31416 45.44293 24.60770 0.430 18.95223 O ? A ? 116 O 1
   ATOM 4932 CB A LYS A 117 ? 9.94949 47.11427 21.75772 0.430 19.37900 C ? A ? 116 CB 1
   ATOM 4933 CG A LYS A 117 ? 11.32372 47.50924 22.29585 0.430 21.06848 C ? A ? 116 CG 1
   ATOM 4934 CD A LYS A 117 ? 11.97790 48.50098 21.33419 0.430 22.86037 C ? A ? 116 CD 1
   ATOM 4935 CE A LYS A 117 ? 13.47403 48.53806 21.55033 0.430 24.79044 C ? A ? 116 CE 1
   ATOM 4936 NZ A LYS A 117 ? 14.02349 49.15407 22.73996 0.430 26.05960 N ? A ? 116 NZ 1
   ATOM 4937 H A LYS A 117 ? 7.60282 46.56726 21.66613 0.430 20.50940 H ? A ? 116 H 1
   ATOM 4938 HA A LYS A 117 ? 9.70738 45.12059 22.22813 0.430 22.80080 H ? A ? 116 HA 1
   ATOM 4939 HB2 A LYS A 117 ? 10.06139 46.86457 20.82711 0.430 23.25480 H ? A ? 116 HB2 1
   ATOM 4940 HB3 A LYS A 117 ? 9.37489 47.89282 21.82553 0.430 23.25480 H ? A ? 116 HB3 1
   ATOM 4941 HG2 A LYS A 117 ? 11.22886 47.93033 23.16451 0.430 25.28218 H ? A ? 116 HG2 1
   ATOM 4942 HG3 A LYS A 117 ? 11.88768 46.72334 22.36795 0.430 25.28218 H ? A ? 116 HG3 1
   ATOM 4943 HD2 A LYS A 117 ? 11.80426 48.22966 20.41924 0.430 27.43244 H ? A ? 116 HD2 1
   ATOM 4944 HD3 A LYS A 117 ? 11.62079 49.38924 21.49028 0.430 27.43244 H ? A ? 116 HD3 1
   ATOM 4945 HE2 A LYS A 117 ? 13.78617 47.61967 21.55649 0.430 29.74853 H ? A ? 116 HE2 1
   ATOM 4946 HE3 A LYS A 117 ? 13.86095 49.01492 20.79947 0.430 29.74853 H ? A ? 116 HE3 1
   ATOM 4947 HZ1 A LYS A 117 ? 14.90859 49.06133 22.74968 0.430 31.27152 H ? A ? 116 HZ1 1
   ATOM 4948 HZ2 A LYS A 117 ? 13.82377 50.02126 22.75366 0.430 31.27152 H ? A ? 116 HZ2 1
   ATOM 4949 HZ3 A LYS A 117 ? 13.68464 48.76812 23.46682 0.430 31.27152 H ? A ? 116 HZ3 1
   ATOM 4950 N B LYS A 117 ? 8.27439 46.12742 21.85625 0.209 17.43999 N ? A ? 116 N 1
   ATOM 4951 CA B LYS A 117 ? 9.70439 46.20248 22.13013 0.209 18.93641 C ? A ? 116 CA 1
   ATOM 4952 C B LYS A 117 ? 9.95689 46.23346 23.63421 0.209 18.78826 C ? A ? 116 C 1
   ATOM 4953 O B LYS A 117 ? 10.90536 45.63017 24.11615 0.209 19.68658 O ? A ? 116 O 1
   ATOM 4954 CB B LYS A 117 ? 10.29715 47.45761 21.47445 0.209 19.93560 C ? A ? 116 CB 1
   ATOM 4955 CG B LYS A 117 ? 11.83122 47.55828 21.58665 0.209 22.08454 C ? A ? 116 CG 1
   ATOM 4956 CD B LYS A 117 ? 12.40082 48.96716 21.27364 0.209 23.07759 C ? A ? 116 CD 1
   ATOM 4957 CE B LYS A 117 ? 13.95181 48.94368 21.25769 0.209 24.92782 C ? A ? 116 CE 1
   ATOM 4958 NZ B LYS A 117 ? 14.52476 48.25136 22.48572 0.209 25.00360 N ? A ? 116 NZ 1
   ATOM 4959 H B LYS A 117 ? 7.96530 46.81038 21.43479 0.209 20.92799 H ? A ? 116 H 1
   ATOM 4960 HA B LYS A 117 ? 10.14341 45.42450 21.75209 0.209 22.72369 H ? A ? 116 HA 1
   ATOM 4961 HB2 B LYS A 117 ? 10.06989 47.45257 20.53146 0.209 23.92272 H ? A ? 116 HB2 1
   ATOM 4962 HB3 B LYS A 117 ? 9.91785 48.24083 21.90294 0.209 23.92272 H ? A ? 116 HB3 1
   ATOM 4963 HG2 B LYS A 117 ? 12.09229 47.33099 22.49279 0.209 26.50145 H ? A ? 116 HG2 1
   ATOM 4964 HG3 B LYS A 117 ? 12.23041 46.93463 20.96007 0.209 26.50145 H ? A ? 116 HG3 1
   ATOM 4965 HD2 B LYS A 117 ? 12.08846 49.25651 20.40209 0.209 27.69311 H ? A ? 116 HD2 1
   ATOM 4966 HD3 B LYS A 117 ? 12.10952 49.59302 21.95507 0.209 27.69311 H ? A ? 116 HD3 1
   ATOM 4967 HE2 B LYS A 117 ? 14.25563 48.46482 20.47074 0.209 29.91338 H ? A ? 116 HE2 1
   ATOM 4968 HE3 B LYS A 117 ? 14.28458 49.85465 21.24078 0.209 29.91338 H ? A ? 116 HE3 1
   ATOM 4969 HZ1 B LYS A 117 ? 15.41118 48.33063 22.49403 0.209 30.00431 H ? A ? 116 HZ1 1
   ATOM 4970 HZ2 B LYS A 117 ? 14.19478 48.62079 23.22514 0.209 30.00431 H ? A ? 116 HZ2 1
   ATOM 4971 HZ3 B LYS A 117 ? 14.31214 47.38720 22.47493 0.209 30.00431 H ? A ? 116 HZ3 1
   ATOM 4972 N C LYS A 117 ? 8.07942 45.87684 22.02958 0.361 17.21476 N ? A ? 116 N 1
   ATOM 4973 CA C LYS A 117 ? 9.49116 45.81812 22.35211 0.361 18.93062 C ? A ? 116 CA 1
   ATOM 4974 C C LYS A 117 ? 9.70779 46.07056 23.84494 0.361 18.36252 C ? A ? 116 C 1
   ATOM 4975 O C LYS A 117 ? 10.64855 45.56907 24.40480 0.361 19.41961 O ? A ? 116 O 1
   ATOM 4976 CB C LYS A 117 ? 10.25725 46.86875 21.55379 0.361 19.83189 C ? A ? 116 CB 1
   ATOM 4977 CG C LYS A 117 ? 11.81192 46.84320 21.73258 0.361 21.88270 C ? A ? 116 CG 1
   ATOM 4978 CD C LYS A 117 ? 12.49123 47.68619 20.59054 0.361 22.28148 C ? A ? 116 CD 1
   ATOM 4979 CE C LYS A 117 ? 13.84262 48.25885 20.97184 0.361 25.26761 C ? A ? 116 CE 1
   ATOM 4980 NZ C LYS A 117 ? 14.79125 47.38977 21.77826 0.361 29.07958 N ? A ? 116 NZ 1
   ATOM 4981 H C LYS A 117 ? 7.85684 46.56959 21.57116 0.361 20.65771 H ? A ? 116 H 1
   ATOM 4982 HA C LYS A 117 ? 9.83421 44.94236 22.11490 0.361 22.71674 H ? A ? 116 HA 1
   ATOM 4983 HB2 C LYS A 117 ? 10.07198 46.73183 20.61155 0.361 23.79827 H ? A ? 116 HB2 1
   ATOM 4984 HB3 C LYS A 117 ? 9.94870 47.74639 21.82846 0.361 23.79827 H ? A ? 116 HB3 1
   ATOM 4985 HG2 C LYS A 117 ? 12.05001 47.22960 22.58985 0.361 26.25924 H ? A ? 116 HG2 1
   ATOM 4986 HG3 C LYS A 117 ? 12.13331 45.92952 21.67976 0.361 26.25924 H ? A ? 116 HG3 1
   ATOM 4987 HD2 C LYS A 117 ? 12.62038 47.11621 19.81637 0.361 26.73778 H ? A ? 116 HD2 1
   ATOM 4988 HD3 C LYS A 117 ? 11.91009 48.42865 20.36264 0.361 26.73778 H ? A ? 116 HD3 1
   ATOM 4989 HE2 C LYS A 117 ? 14.30780 48.48753 20.15196 0.361 30.32113 H ? A ? 116 HE2 1
   ATOM 4990 HE3 C LYS A 117 ? 13.68602 49.05826 21.49846 0.361 30.32113 H ? A ? 116 HE3 1
   ATOM 4991 HZ1 C LYS A 117 ? 15.52777 47.84758 21.97838 0.361 34.89550 H ? A ? 116 HZ1 1
   ATOM 4992 HZ2 C LYS A 117 ? 14.39849 47.13000 22.53348 0.361 34.89550 H ? A ? 116 HZ2 1
   ATOM 4993 HZ3 C LYS A 117 ? 15.01802 46.66904 21.30791 0.361 34.89550 H ? A ? 116 HZ3 1
   ATOM 4994 N A ALA A 118 ? 8.61613 46.90727 24.67857 0.430 18.65018 N ? A ? 117 N 1
   ATOM 4995 CA A ALA A 118 ? 8.72119 47.14129 26.11152 0.430 18.06159 C ? A ? 117 CA 1
   ATOM 4996 C A ALA A 118 ? 8.59631 45.84787 26.85173 0.430 18.17294 C ? A ? 117 C 1
   ATOM 4997 O A ALA A 118 ? 9.38214 45.55470 27.79651 0.430 18.95015 O ? A ? 117 O 1
   ATOM 4998 CB A ALA A 118 ? 7.62932 48.09958 26.57014 0.430 17.69413 C ? A ? 117 CB 1
   ATOM 4999 H A ALA A 118 ? 7.96871 47.33480 24.30754 0.430 22.38022 H ? A ? 117 H 1
   ATOM 5000 HA A ALA A 118 ? 9.58104 47.54588 26.30612 0.430 21.67391 H ? A ? 117 HA 1
   ATOM 5001 HB1 A ALA A 118 ? 7.71507 48.24198 27.52579 0.430 21.23296 H ? A ? 117 HB1 1
   ATOM 5002 HB2 A ALA A 118 ? 7.73041 48.94189 26.09981 0.430 21.23296 H ? A ? 117 HB2 1
   ATOM 5003 HB3 A ALA A 118 ? 6.76345 47.71083 26.37002 0.430 21.23296 H ? A ? 117 HB3 1
   ATOM 5004 N B ALA A 118 ? 9.16410 47.01466 24.36013 0.209 18.57656 N ? A ? 117 N 1
   ATOM 5005 CA B ALA A 118 ? 9.26369 47.06398 25.81500 0.209 18.39299 C ? A ? 117 CA 1
   ATOM 5006 C B ALA A 118 ? 9.14443 45.68465 26.43992 0.209 18.80272 C ? A ? 117 C 1
   ATOM 5007 O B ALA A 118 ? 9.97045 45.30176 27.28658 0.209 19.47774 O ? A ? 117 O 1
   ATOM 5008 CB B ALA A 118 ? 8.17822 47.96943 26.37981 0.209 18.18481 C ? A ? 117 CB 1
   ATOM 5009 H B ALA A 118 ? 8.55674 47.52905 24.03438 0.209 22.29188 H ? A ? 117 H 1
   ATOM 5010 HA B ALA A 118 ? 10.13460 47.42702 26.03998 0.209 22.07159 H ? A ? 117 HA 1
   ATOM 5011 HB1 B ALA A 118 ? 8.28200 48.02413 27.34269 0.209 21.82177 H ? A ? 117 HB1 1
   ATOM 5012 HB2 B ALA A 118 ? 8.26698 48.85184 25.98689 0.209 21.82177 H ? A ? 117 HB2 1
   ATOM 5013 HB3 B ALA A 118 ? 7.31010 47.59587 26.16138 0.209 21.82177 H ? A ? 117 HB3 1
   ATOM 5014 N C ALA A 118 ? 8.86198 46.88570 24.48696 0.361 18.83102 N ? A ? 117 N 1
   ATOM 5015 CA C ALA A 118 ? 8.96209 47.09989 25.92840 0.361 18.09326 C ? A ? 117 CA 1
   ATOM 5016 C C ALA A 118 ? 8.76363 45.81620 26.69715 0.361 18.38495 C ? A ? 117 C 1
   ATOM 5017 O C ALA A 118 ? 9.48449 45.54027 27.69063 0.361 18.98148 O ? A ? 117 O 1
   ATOM 5018 CB C ALA A 118 ? 7.91660 48.10558 26.38520 0.361 17.98856 C ? A ? 117 CB 1
   ATOM 5019 H C ALA A 118 ? 8.22485 47.32358 24.11024 0.361 22.59722 H ? A ? 117 H 1
   ATOM 5020 HA C ALA A 118 ? 9.84802 47.44854 26.11406 0.361 21.71191 H ? A ? 117 HA 1
   ATOM 5021 HB1 C ALA A 118 ? 8.00963 48.24596 27.34047 0.361 21.58627 H ? A ? 117 HB1 1
   ATOM 5022 HB2 C ALA A 118 ? 8.05499 48.94150 25.91300 0.361 21.58627 H ? A ? 117 HB2 1
   ATOM 5023 HB3 C ALA A 118 ? 7.03394 47.75573 26.18669 0.361 21.58627 H ? A ? 117 HB3 1
   ATOM 5024 N A CYS A 119 ? 7.70568 44.99316 26.36804 0.430 17.78686 N ? A ? 118 N 1
   ATOM 5025 CA A CYS A 119 ? 7.55045 43.73803 27.06136 0.430 18.05617 C ? A ? 118 CA 1
   ATOM 5026 C A CYS A 119 ? 8.71214 42.82400 26.76606 0.430 19.18499 C ? A ? 118 C 1
   ATOM 5027 O A CYS A 119 ? 9.29601 42.22243 27.69770 0.430 18.70076 O ? A ? 118 O 1
   ATOM 5028 CB A CYS A 119 ? 6.17888 43.11166 26.72269 0.430 15.58893 C ? A ? 118 CB 1
   ATOM 5029 SG A CYS A 119 ? 5.99215 41.59098 27.75404 0.430 15.13471 S ? A ? 118 SG 1
   ATOM 5030 H A CYS A 119 ? 7.20819 45.11430 25.67707 0.430 21.34423 H ? A ? 118 H 1
   ATOM 5031 HA A CYS A 119 ? 7.54628 43.88134 28.02070 0.430 21.66741 H ? A ? 118 HA 1
   ATOM 5032 HB2 A CYS A 119 ? 5.46487 43.73353 26.93330 0.430 18.70672 H ? A ? 118 HB2 1
   ATOM 5033 HB3 A CYS A 119 ? 6.14276 42.87067 25.78380 0.430 18.70672 H ? A ? 118 HB3 1
   ATOM 5034 N B CYS A 119 ? 8.10793 44.92236 26.08197 0.209 18.07564 N ? A ? 118 N 1
   ATOM 5035 CA B CYS A 119 ? 7.97716 43.62638 26.73385 0.209 18.29921 C ? A ? 118 CA 1
   ATOM 5036 C B CYS A 119 ? 9.16226 42.73513 26.38145 0.209 18.97930 C ? A ? 118 C 1
   ATOM 5037 O B CYS A 119 ? 9.74775 42.05837 27.25944 0.209 19.22738 O ? A ? 118 O 1
   ATOM 5038 CB B CYS A 119 ? 6.63948 42.99944 26.35587 0.209 16.85638 C ? A ? 118 CB 1
   ATOM 5039 SG B CYS A 119 ? 6.26334 41.51158 27.34332 0.209 14.95733 S ? A ? 118 SG 1
   ATOM 5040 H B CYS A 119 ? 7.50640 45.12261 25.50088 0.209 21.69076 H ? A ? 118 H 1
   ATOM 5041 HA B CYS A 119 ? 7.97400 43.72876 27.69843 0.209 21.95906 H ? A ? 118 HA 1
   ATOM 5042 HB2 B CYS A 119 ? 5.93282 43.64702 26.50475 0.209 20.22765 H ? A ? 118 HB2 1
   ATOM 5043 HB3 B CYS A 119 ? 6.66284 42.74300 25.42067 0.209 20.22765 H ? A ? 118 HB3 1
   ATOM 5044 N C CYS A 119 ? 7.83598 44.97893 26.24962 0.361 17.80223 N ? A ? 118 N 1
   ATOM 5045 CA C CYS A 119 ? 7.70181 43.71727 26.93978 0.361 17.99857 C ? A ? 118 CA 1
   ATOM 5046 C C CYS A 119 ? 8.87862 42.81588 26.60838 0.361 19.10774 C ? A ? 118 C 1
   ATOM 5047 O C CYS A 119 ? 9.48986 42.18473 27.50918 0.361 19.03239 O ? A ? 118 O 1
   ATOM 5048 CB C CYS A 119 ? 6.34183 43.10827 26.60161 0.361 15.93129 C ? A ? 118 CB 1
   ATOM 5049 SG C CYS A 119 ? 6.23776 41.52437 27.43873 0.361 14.69752 S ? A ? 118 SG 1
   ATOM 5050 H C CYS A 119 ? 7.30514 45.11447 25.58671 0.361 21.36268 H ? A ? 118 H 1
   ATOM 5051 HA C CYS A 119 ? 7.71322 43.83577 27.90245 0.361 21.59828 H ? A ? 118 HA 1
   ATOM 5052 HB2 C CYS A 119 ? 5.62817 43.68590 26.91455 0.361 19.11754 H ? A ? 118 HB2 1
   ATOM 5053 HB3 C CYS A 119 ? 6.26334 42.97283 25.64432 0.361 19.11754 H ? A ? 118 HB3 1
   ATOM 5054 N A HIS A 120 ? 9.12685 42.75599 25.51080 0.430 18.32590 N ? A ? 119 N 1
   ATOM 5055 CA A HIS A 120 ? 10.24689 41.88520 25.19832 0.430 19.38251 C ? A ? 119 CA 1
   ATOM 5056 C A HIS A 120 ? 11.50357 42.26824 26.00907 0.430 20.60994 C ? A ? 119 C 1
   ATOM 5057 O A HIS A 120 ? 12.27804 41.38527 26.43934 0.430 18.98915 O ? A ? 119 O 1
   ATOM 5058 CB A HIS A 120 ? 10.54312 41.93104 23.71629 0.430 19.53721 C ? A ? 119 CB 1
   ATOM 5059 CG A HIS A 120 ? 9.47870 41.29733 22.88378 0.430 18.50618 C ? A ? 119 CG 1
   ATOM 5060 ND1 A HIS A 120 ? 9.26086 41.68209 21.57661 0.430 18.13842 N ? A ? 119 ND1 1
   ATOM 5061 CD2 A HIS A 120 ? 8.59741 40.31123 23.16014 0.430 16.90140 C ? A ? 119 CD2 1
   ATOM 5062 CE1 A HIS A 120 ? 8.29150 40.94670 21.07369 0.430 17.92303 C ? A ? 119 CE1 1
   ATOM 5063 NE2 A HIS A 120 ? 7.85269 40.11113 22.02576 0.430 17.49663 N ? A ? 119 NE2 1
   ATOM 5064 H A HIS A 120 ? 8.79064 43.18660 24.84663 0.430 21.99108 H ? A ? 119 H 1
   ATOM 5065 HA A HIS A 120 ? 10.00457 40.97543 25.43178 0.430 23.25901 H ? A ? 119 HA 1
   ATOM 5066 HB2 A HIS A 120 ? 10.62522 42.85752 23.44101 0.430 23.44465 H ? A ? 119 HB2 1
   ATOM 5067 HB3 A HIS A 120 ? 11.37404 41.45990 23.54746 0.430 23.44465 H ? A ? 119 HB3 1
   ATOM 5068 HD1 A HIS A 120 ? 9.68813 42.30069 21.15903 0.430 21.76610 H ? A ? 119 HD1 1
   ATOM 5069 HD2 A HIS A 120 ? 8.51199 39.85501 23.96603 0.430 20.28168 H ? A ? 119 HD2 1
   ATOM 5070 HE1 A HIS A 120 ? 7.96590 40.99823 20.20408 0.430 21.50764 H ? A ? 119 HE1 1
   ATOM 5071 N B HIS A 120 ? 9.53807 42.69542 25.11560 0.209 18.79795 N ? A ? 119 N 1
   ATOM 5072 CA B HIS A 120 ? 10.65090 41.82800 24.76630 0.209 19.75575 C ? A ? 119 CA 1
   ATOM 5073 C B HIS A 120 ? 11.90308 42.19639 25.54565 0.209 20.78202 C ? A ? 119 C 1
   ATOM 5074 O B HIS A 120 ? 12.67195 41.30688 25.93969 0.209 20.53240 O ? A ? 119 O 1
   ATOM 5075 CB B HIS A 120 ? 10.87038 41.87054 23.27918 0.209 19.72292 C ? A ? 119 CB 1
   ATOM 5076 CG B HIS A 120 ? 9.70346 41.30134 22.53591 0.209 19.03967 C ? A ? 119 CG 1
   ATOM 5077 ND1 B HIS A 120 ? 9.35627 41.70955 21.26947 0.209 18.38669 N ? A ? 119 ND1 1
   ATOM 5078 CD2 B HIS A 120 ? 8.78078 40.37817 22.90626 0.209 17.43846 C ? A ? 119 CD2 1
   ATOM 5079 CE1 B HIS A 120 ? 8.30131 41.02931 20.86359 0.209 17.94087 C ? A ? 119 CE1 1
   ATOM 5080 NE2 B HIS A 120 ? 7.92178 40.21572 21.84506 0.209 17.67930 N ? A ? 119 NE2 1
   ATOM 5081 H B HIS A 120 ? 9.18420 43.13839 24.46894 0.209 22.55754 H ? A ? 119 H 1
   ATOM 5082 HA B HIS A 120 ? 10.44267 40.90870 24.99525 0.209 23.70690 H ? A ? 119 HA 1
   ATOM 5083 HB2 B HIS A 120 ? 10.99126 42.79136 22.99923 0.209 23.66750 H ? A ? 119 HB2 1
   ATOM 5084 HB3 B HIS A 120 ? 11.65794 41.34994 23.05640 0.209 23.66750 H ? A ? 119 HB3 1
   ATOM 5085 HD1 B HIS A 120 ? 9.76346 42.31413 20.81311 0.209 22.06403 H ? A ? 119 HD1 1
   ATOM 5086 HD2 B HIS A 120 ? 8.73748 39.93792 23.72430 0.209 20.92616 H ? A ? 119 HD2 1
   ATOM 5087 HE1 B HIS A 120 ? 7.89217 41.10570 20.03192 0.209 21.52904 H ? A ? 119 HE1 1
   ATOM 5088 N C HIS A 120 ? 9.22807 42.73080 25.34483 0.361 18.36278 N ? A ? 119 N 1
   ATOM 5089 CA C HIS A 120 ? 10.35211 41.87728 25.00081 0.361 19.40804 C ? A ? 119 CA 1
   ATOM 5090 C C HIS A 120 ? 11.61637 42.26776 25.76654 0.361 20.65653 C ? A ? 119 C 1
   ATOM 5091 O C HIS A 120 ? 12.31091 41.40558 26.35366 0.361 19.08117 O ? A ? 119 O 1
   ATOM 5092 CB C HIS A 120 ? 10.62903 41.94801 23.52720 0.361 19.58816 C ? A ? 119 CB 1
   ATOM 5093 CG C HIS A 120 ? 9.54745 41.32752 22.71856 0.361 18.75002 C ? A ? 119 CG 1
   ATOM 5094 ND1 C HIS A 120 ? 9.28801 41.71048 21.42124 0.361 18.20770 N ? A ? 119 ND1 1
   ATOM 5095 CD2 C HIS A 120 ? 8.66466 40.35177 23.02228 0.361 17.08214 C ? A ? 119 CD2 1
   ATOM 5096 CE1 C HIS A 120 ? 8.31103 40.97348 20.93819 0.361 17.91220 C ? A ? 119 CE1 1
   ATOM 5097 NE2 C HIS A 120 ? 7.89263 40.14744 21.90406 0.361 17.61405 N ? A ? 119 NE2 1
   ATOM 5098 H C HIS A 120 ? 8.84943 43.13857 24.68912 0.361 22.03533 H ? A ? 119 H 1
   ATOM 5099 HA C HIS A 120 ? 10.11202 40.96739 25.23608 0.361 23.28965 H ? A ? 119 HA 1
   ATOM 5100 HB2 C HIS A 120 ? 10.70768 42.87813 23.26339 0.361 23.50579 H ? A ? 119 HB2 1
   ATOM 5101 HB3 C HIS A 120 ? 11.45597 41.47810 23.33681 0.361 23.50579 H ? A ? 119 HB3 1
   ATOM 5102 HD1 C HIS A 120 ? 9.69972 42.33320 20.99425 0.361 21.84924 H ? A ? 119 HD1 1
   ATOM 5103 HD2 C HIS A 120 ? 8.59288 39.90338 23.83388 0.361 20.49857 H ? A ? 119 HD2 1
   ATOM 5104 HE1 C HIS A 120 ? 7.96997 41.01885 20.07418 0.361 21.49464 H ? A ? 119 HE1 1
   ATOM 5105 N A ASP A 121 ? 11.75694 43.57497 26.13012 0.430 19.73636 N ? A ? 120 N 1
   ATOM 5106 CA A ASP A 121 ? 12.92960 44.04469 26.85802 0.430 21.04649 C ? A ? 120 CA 1
   ATOM 5107 C A ASP A 121 ? 12.92149 43.63254 28.31013 0.430 21.54231 C ? A ? 120 C 1
   ATOM 5108 O A ASP A 121 ? 13.99884 43.47793 28.94076 0.430 22.11982 O ? A ? 120 O 1
   ATOM 5109 CB A ASP A 121 ? 12.98947 45.57999 26.80812 0.430 20.37439 C ? A ? 120 CB 1
   ATOM 5110 CG A ASP A 121 ? 13.47518 46.12328 25.45125 0.430 22.42484 C ? A ? 120 CG 1
   ATOM 5111 OD1 A ASP A 121 ? 13.85748 45.37934 24.48707 0.430 22.51911 O ? A ? 120 OD1 1
   ATOM 5112 OD2 A ASP A 121 ? 13.45647 47.36889 25.31083 0.430 22.32287 O ? A ? 120 OD2 1
   ATOM 5113 H A ASP A 121 ? 11.26824 44.20198 25.80205 0.430 23.68364 H ? A ? 120 H 1
   ATOM 5114 HA A ASP A 121 ? 13.70902 43.65931 26.42805 0.430 25.25578 H ? A ? 120 HA 1
   ATOM 5115 HB2 A ASP A 121 ? 12.10154 45.93489 26.97092 0.430 24.44927 H ? A ? 120 HB2 1
   ATOM 5116 HB3 A ASP A 121 ? 13.60242 45.89328 27.49152 0.430 24.44927 H ? A ? 120 HB3 1
   ATOM 5117 N B ASP A 121 ? 12.07963 43.48463 25.85328 0.209 20.26921 N ? A ? 120 N 1
   ATOM 5118 CA B ASP A 121 ? 13.24502 43.85548 26.64466 0.209 20.95515 C ? A ? 120 CA 1
   ATOM 5119 C B ASP A 121 ? 13.16447 43.31482 28.06096 0.209 21.95286 C ? A ? 120 C 1
   ATOM 5120 O B ASP A 121 ? 14.17668 42.81813 28.59848 0.209 22.48363 O ? A ? 120 O 1
   ATOM 5121 CB B ASP A 121 ? 13.40638 45.37008 26.64861 0.209 21.01720 C ? A ? 120 CB 1
   ATOM 5122 CG B ASP A 121 ? 13.60280 45.92893 25.25853 0.209 22.48670 C ? A ? 120 CG 1
   ATOM 5123 OD1 B ASP A 121 ? 14.08213 45.21553 24.34378 0.209 22.86213 O ? A ? 120 OD1 1
   ATOM 5124 OD2 B ASP A 121 ? 13.24294 47.11026 25.05485 0.209 22.17757 O ? A ? 120 OD2 1
   ATOM 5125 H B ASP A 121 ? 11.56089 44.13137 25.62474 0.209 24.32306 H ? A ? 120 H 1
   ATOM 5126 HA B ASP A 121 ? 14.03375 43.46809 26.23387 0.209 25.14618 H ? A ? 120 HA 1
   ATOM 5127 HB2 B ASP A 121 ? 12.60941 45.77373 27.02651 0.209 25.22064 H ? A ? 120 HB2 1
   ATOM 5128 HB3 B ASP A 121 ? 14.18207 45.60578 27.18120 0.209 25.22064 H ? A ? 120 HB3 1
   ATOM 5129 N C ASP A 121 ? 11.90921 43.57350 25.78539 0.361 19.95248 N ? A ? 120 N 1
   ATOM 5130 CA C ASP A 121 ? 13.17650 43.97320 26.34913 0.361 20.99076 C ? A ? 120 CA 1
   ATOM 5131 C C ASP A 121 ? 13.33472 43.51300 27.76214 0.361 21.96570 C ? A ? 120 C 1
   ATOM 5132 O C ASP A 121 ? 14.48995 43.31378 28.18872 0.361 22.08925 O ? A ? 120 O 1
   ATOM 5133 CB C ASP A 121 ? 13.36368 45.47716 26.23099 0.361 20.84107 C ? A ? 120 CB 1
   ATOM 5134 CG C ASP A 121 ? 13.78093 45.89298 24.81568 0.361 22.66329 C ? A ? 120 CG 1
   ATOM 5135 OD1 C ASP A 121 ? 14.18911 45.04556 23.99780 0.361 22.73879 O ? A ? 120 OD1 1
   ATOM 5136 OD2 C ASP A 121 ? 13.66946 47.08730 24.49721 0.361 22.29035 O ? A ? 120 OD2 1
   ATOM 5137 H C ASP A 121 ? 11.40893 44.20764 25.49013 0.361 23.94297 H ? A ? 120 H 1
   ATOM 5138 HA C ASP A 121 ? 13.88547 43.55706 25.83426 0.361 25.18891 H ? A ? 120 HA 1
   ATOM 5139 HB2 C ASP A 121 ? 12.52753 45.92059 26.44340 0.361 25.00928 H ? A ? 120 HB2 1
   ATOM 5140 HB3 C ASP A 121 ? 14.05625 45.76207 26.84750 0.361 25.00928 H ? A ? 120 HB3 1
   ATOM 5141 N A ALA A 122 ? 11.76270 43.60519 28.91932 0.430 20.64415 N ? A ? 121 N 1
   ATOM 5142 CA A ALA A 122 ? 11.71887 43.06572 30.25913 0.430 21.45968 C ? A ? 121 CA 1
   ATOM 5143 C A ALA A 122 ? 11.76210 41.53415 30.28021 0.430 23.00878 C ? A ? 121 C 1
   ATOM 5144 O A ALA A 122 ? 12.45319 40.93707 31.12158 0.430 21.95389 O ? A ? 121 O 1
   ATOM 5145 CB A ALA A 122 ? 10.46304 43.55484 30.98871 0.430 21.93212 C ? A ? 121 CB 1
   ATOM 5146 H A ALA A 122 ? 11.01506 43.88061 28.59564 0.430 24.77298 H ? A ? 121 H 1
   ATOM 5147 HA A ALA A 122 ? 12.50102 43.39188 30.73111 0.430 25.75162 H ? A ? 121 HA 1
   ATOM 5148 HB1 A ALA A 122 ? 10.41001 43.11843 31.85337 0.430 26.31854 H ? A ? 121 HB1 1
   ATOM 5149 HB2 A ALA A 122 ? 10.52029 44.51599 31.10625 0.430 26.31854 H ? A ? 121 HB2 1
   ATOM 5150 HB3 A ALA A 122 ? 9.68246 43.33247 30.45753 0.430 26.31854 H ? A ? 121 HB3 1
   ATOM 5151 N B ALA A 122 ? 11.99193 43.43172 28.69876 0.209 20.92220 N ? A ? 121 N 1
   ATOM 5152 CA B ALA A 122 ? 11.86325 43.08438 30.10806 0.209 21.70641 C ? A ? 121 CA 1
   ATOM 5153 C B ALA A 122 ? 11.61730 41.59236 30.35980 0.209 22.87588 C ? A ? 121 C 1
   ATOM 5154 O B ALA A 122 ? 11.92458 41.09420 31.46746 0.209 22.12068 O ? A ? 121 O 1
   ATOM 5155 CB B ALA A 122 ? 10.70462 43.85733 30.75306 0.209 22.51375 C ? A ? 121 CB 1
   ATOM 5156 H B ALA A 122 ? 11.26333 43.70866 28.33537 0.209 25.10664 H ? A ? 121 H 1
   ATOM 5157 HA B ALA A 122 ? 12.70260 43.33455 30.52497 0.209 26.04770 H ? A ? 121 HA 1
   ATOM 5158 HB1 B ALA A 122 ? 10.64224 43.61000 31.68892 0.209 27.01650 H ? A ? 121 HB1 1
   ATOM 5159 HB2 B ALA A 122 ? 10.87639 44.80864 30.67308 0.209 27.01650 H ? A ? 121 HB2 1
   ATOM 5160 HB3 B ALA A 122 ? 9.88007 43.63045 30.29530 0.209 27.01650 H ? A ? 121 HB3 1
   ATOM 5161 N C ALA A 122 ? 12.21938 43.34475 28.50045 0.361 20.70178 N ? A ? 121 N 1
   ATOM 5162 CA C ALA A 122 ? 12.22682 42.97974 29.91267 0.361 21.44842 C ? A ? 121 CA 1
   ATOM 5163 C C ALA A 122 ? 11.76483 41.55802 30.27548 0.361 22.97903 C ? A ? 121 C 1
   ATOM 5164 O C ALA A 122 ? 12.01696 41.10897 31.42893 0.361 21.97456 O ? A ? 121 O 1
   ATOM 5165 CB C ALA A 122 ? 11.32252 43.93678 30.70491 0.361 23.03327 C ? A ? 121 CB 1
   ATOM 5166 H C ALA A 122 ? 11.42462 43.44187 28.18657 0.361 24.84214 H ? A ? 121 H 1
   ATOM 5167 HA C ALA A 122 ? 13.15205 43.05418 30.19430 0.361 25.73810 H ? A ? 121 HA 1
   ATOM 5168 HB1 C ALA A 122 ? 11.33825 43.68366 31.64118 0.361 27.63992 H ? A ? 121 HB1 1
   ATOM 5169 HB2 C ALA A 122 ? 11.65389 44.84254 30.60152 0.361 27.63992 H ? A ? 121 HB2 1
   ATOM 5170 HB3 C ALA A 122 ? 10.41789 43.87418 30.36049 0.361 27.63992 H ? A ? 121 HB3 1
   ATOM 5171 N . TYR A 123 ? 11.00940 40.86058 29.37728 1.000 20.98684 N ? A ? 122 N 1
   ATOM 5172 CA . TYR A 123 ? 10.49390 39.51699 29.70071 1.000 18.79189 C ? A ? 122 CA 1
   ATOM 5173 C . TYR A 123 ? 10.81464 38.46228 28.70358 1.000 20.86911 C ? A ? 122 C 1
   ATOM 5174 O . TYR A 123 ? 10.36753 37.32899 28.91867 1.000 21.44252 O ? A ? 122 O 1
   ATOM 5175 HA . TYR A 123 ? 10.91077 39.21209 30.52178 1.000 22.55027 H ? A ? 122 HA 1
   ATOM 5176 CB A TYR A 123 ? 8.93099 39.53871 29.90708 0.356 20.84536 C ? A ? 122 CB 1
   ATOM 5177 CG A TYR A 123 ? 8.45722 40.20726 31.18497 0.356 21.68811 C ? A ? 122 CG 1
   ATOM 5178 CD1 A TYR A 123 ? 7.85895 41.46736 31.19466 0.356 21.55585 C ? A ? 122 CD1 1
   ATOM 5179 CD2 A TYR A 123 ? 8.58625 39.55091 32.42537 0.356 21.39226 C ? A ? 122 CD2 1
   ATOM 5180 CE1 A TYR A 123 ? 7.40926 42.04217 32.40921 0.356 23.22118 C ? A ? 122 CE1 1
   ATOM 5181 CE2 A TYR A 123 ? 8.15706 40.19323 33.66764 0.356 22.69675 C ? A ? 122 CE2 1
   ATOM 5182 CZ A TYR A 123 ? 7.54963 41.39426 33.61698 0.356 24.21709 C ? A ? 122 CZ 1
   ATOM 5183 OH A TYR A 123 ? 7.09979 42.07415 34.74511 0.356 24.93354 O ? A ? 122 OH 1
   ATOM 5184 H A TYR A 123 ? 10.79391 41.15506 28.59853 0.430 25.18420 H ? A ? 122 H 1
   ATOM 5185 HB2 A TYR A 123 ? 8.53055 40.01676 29.16410 0.356 25.01444 H ? A ? 122 HB2 1
   ATOM 5186 HB3 A TYR A 123 ? 8.61143 38.62300 29.92325 0.356 25.01444 H ? A ? 122 HB3 1
   ATOM 5187 HD1 A TYR A 123 ? 7.75435 41.93418 30.39714 0.356 25.86702 H ? A ? 122 HD1 1
   ATOM 5188 HD2 A TYR A 123 ? 8.95015 38.69556 32.45466 0.356 25.67071 H ? A ? 122 HD2 1
   ATOM 5189 HE1 A TYR A 123 ? 7.00784 42.88086 32.39057 0.356 27.86541 H ? A ? 122 HE1 1
   ATOM 5190 HE2 A TYR A 123 ? 8.30248 39.77562 34.48579 0.356 27.23610 H ? A ? 122 HE2 1
   ATOM 5191 HH A TYR A 123 ? 6.70751 42.78107 34.51711 0.356 29.92025 H ? A ? 122 HH 1
   ATOM 5192 CB B TYR A 123 ? 8.98553 39.60167 29.94394 0.644 20.77514 C ? A ? 122 CB 1
   ATOM 5193 CG B TYR A 123 ? 8.73104 40.46573 31.10801 0.644 21.48717 C ? A ? 122 CG 1
   ATOM 5194 CD1 B TYR A 123 ? 9.24677 40.11494 32.33404 0.644 21.12277 C ? A ? 122 CD1 1
   ATOM 5195 CD2 B TYR A 123 ? 7.94326 41.57967 31.06329 0.644 21.18173 C ? A ? 122 CD2 1
   ATOM 5196 CE1 B TYR A 123 ? 8.96997 40.77972 33.43867 0.644 22.88595 C ? A ? 122 CE1 1
   ATOM 5197 CE2 B TYR A 123 ? 7.67530 42.24673 32.19716 0.644 23.01417 C ? A ? 122 CE2 1
   ATOM 5198 CZ B TYR A 123 ? 8.22800 41.89320 33.36618 0.644 24.66861 C ? A ? 122 CZ 1
   ATOM 5199 OH B TYR A 123 ? 8.03052 42.60377 34.46556 0.644 23.42427 O ? A ? 122 OH 1
   ATOM 5200 H B TYR A 123 ? 10.89531 41.11625 28.56413 0.209 25.18420 H ? A ? 122 H 1
   ATOM 5201 HB2 B TYR A 123 ? 8.54747 39.98256 29.16681 0.644 24.93017 H ? A ? 122 HB2 1
   ATOM 5202 HB3 B TYR A 123 ? 8.63084 38.71706 30.12440 0.644 24.93017 H ? A ? 122 HB3 1
   ATOM 5203 HD1 B TYR A 123 ? 9.81345 39.37935 32.38596 0.644 25.34733 H ? A ? 122 HD1 1
   ATOM 5204 HD2 B TYR A 123 ? 7.59464 41.87443 30.25306 0.644 25.41807 H ? A ? 122 HD2 1
   ATOM 5205 HE1 B TYR A 123 ? 9.28650 40.47884 34.25975 0.644 27.46313 H ? A ? 122 HE1 1
   ATOM 5206 HE2 B TYR A 123 ? 7.09257 42.97105 32.17099 0.644 27.61700 H ? A ? 122 HE2 1
   ATOM 5207 HH B TYR A 123 ? 8.40494 42.23192 35.11911 0.644 28.10913 H ? A ? 122 HH 1
   ATOM 5208 H C TYR A 123 ? 10.79299 41.14660 28.59564 0.361 25.18420 H ? A ? 122 H 1
   ATOM 5209 N . ARG A 124 ? 11.55000 38.73819 27.64893 1.000 19.69945 N ? A ? 123 N 1
   ATOM 5210 CA . ARG A 124 ? 11.95224 37.75648 26.63179 1.000 22.24983 C ? A ? 123 CA 1
   ATOM 5211 C . ARG A 124 ? 13.45254 37.59620 26.73531 1.000 24.53680 C ? A ? 123 C 1
   ATOM 5212 O . ARG A 124 ? 14.19883 38.57050 26.77669 1.000 23.77462 O ? A ? 123 O 1
   ATOM 5213 H . ARG A 124 ? 11.85056 39.52611 27.48028 1.000 23.63934 H ? A ? 123 H 1
   ATOM 5214 HA . ARG A 124 ? 11.50238 36.91265 26.79451 1.000 26.69979 H ? A ? 123 HA 1
   ATOM 5215 CB B ARG A 124 ? 11.57556 38.19811 25.20252 0.731 21.20049 C ? A ? 123 CB 1
   ATOM 5216 CG B ARG A 124 ? 11.74174 37.07705 24.18784 0.731 21.47874 C ? A ? 123 CG 1
   ATOM 5217 CD B ARG A 124 ? 11.18416 37.41583 22.81549 0.731 20.42566 C ? A ? 123 CD 1
   ATOM 5218 NE B ARG A 124 ? 11.93398 38.49757 22.15245 0.731 21.11896 N ? A ? 123 NE 1
   ATOM 5219 CZ B ARG A 124 ? 11.55276 39.02027 20.98438 0.731 21.69629 C ? A ? 123 CZ 1
   ATOM 5220 NH1 B ARG A 124 ? 10.44658 38.67212 20.42277 0.731 20.60472 N ? A ? 123 NH1 1
   ATOM 5221 NH2 B ARG A 124 ? 12.30471 39.93431 20.37740 0.731 21.51512 N ? A ? 123 NH2 1
   ATOM 5222 HB2 B ARG A 124 ? 10.64750 38.48008 25.19187 0.731 25.44058 H ? A ? 123 HB2 1
   ATOM 5223 HB3 B ARG A 124 ? 12.14891 38.93387 24.93639 0.731 25.44058 H ? A ? 123 HB3 1
   ATOM 5224 HG2 B ARG A 124 ? 12.68686 36.88468 24.08470 0.731 25.77449 H ? A ? 123 HG2 1
   ATOM 5225 HG3 B ARG A 124 ? 11.27626 36.28976 24.51096 0.731 25.77449 H ? A ? 123 HG3 1
   ATOM 5226 HD2 B ARG A 124 ? 11.23036 36.62825 22.25115 0.731 24.51079 H ? A ? 123 HD2 1
   ATOM 5227 HD3 B ARG A 124 ? 10.26240 37.70284 22.90970 0.731 24.51079 H ? A ? 123 HD3 1
   ATOM 5228 HE B ARG A 124 ? 12.64277 38.80325 22.53162 0.731 25.34275 H ? A ? 123 HE 1
   ATOM 5229 HH11 B ARG A 124 ? 9.93659 38.09175 20.80051 0.731 24.72566 H ? A ? 123 HH11 1
   ATOM 5230 HH12 B ARG A 124 ? 10.21825 39.02011 19.67020 0.731 24.72566 H ? A ? 123 HH12 1
   ATOM 5231 HH21 B ARG A 124 ? 13.04196 40.19247 20.73715 0.731 25.81815 H ? A ? 123 HH21 1
   ATOM 5232 HH22 B ARG A 124 ? 12.05362 40.26712 19.62520 0.731 25.81815 H ? A ? 123 HH22 1
   ATOM 5233 CB C ARG A 124 ? 11.56090 38.20008 25.21609 0.269 21.37310 C ? A ? 123 CB 1
   ATOM 5234 CG C ARG A 124 ? 11.52048 37.02775 24.26189 0.269 21.29925 C ? A ? 123 CG 1
   ATOM 5235 CD C ARG A 124 ? 11.09524 37.45766 22.86825 0.269 20.55822 C ? A ? 123 CD 1
   ATOM 5236 NE C ARG A 124 ? 11.90669 38.57367 22.37096 0.269 21.22189 N ? A ? 123 NE 1
   ATOM 5237 CZ C ARG A 124 ? 11.72692 39.13605 21.17773 0.269 22.30288 C ? A ? 123 CZ 1
   ATOM 5238 NH1 C ARG A 124 ? 10.74459 38.75955 20.38831 0.269 20.99507 N ? A ? 123 NH1 1
   ATOM 5239 NH2 C ARG A 124 ? 12.55430 40.10665 20.77465 0.269 22.93484 N ? A ? 123 NH2 1
   ATOM 5240 HB2 C ARG A 124 ? 10.68047 38.60653 25.23908 0.269 25.64773 H ? A ? 123 HB2 1
   ATOM 5241 HB3 C ARG A 124 ? 12.21288 38.83915 24.88837 0.269 25.64773 H ? A ? 123 HB3 1
   ATOM 5242 HG2 C ARG A 124 ? 12.40385 36.63152 24.20229 0.269 25.55911 H ? A ? 123 HG2 1
   ATOM 5243 HG3 C ARG A 124 ? 10.88376 36.37165 24.58596 0.269 25.55911 H ? A ? 123 HG3 1
   ATOM 5244 HD2 C ARG A 124 ? 11.19873 36.71110 22.25764 0.269 24.66986 H ? A ? 123 HD2 1
   ATOM 5245 HD3 C ARG A 124 ? 10.16819 37.74227 22.89019 0.269 24.66986 H ? A ? 123 HD3 1
   ATOM 5246 HE C ARG A 124 ? 12.53105 38.88071 22.87643 0.269 25.46627 H ? A ? 123 HE 1
   ATOM 5247 HH11 C ARG A 124 ? 10.20425 38.13962 20.63993 0.269 25.19409 H ? A ? 123 HH11 1
   ATOM 5248 HH12 C ARG A 124 ? 10.64262 39.13331 19.62051 0.269 25.19409 H ? A ? 123 HH12 1
   ATOM 5249 HH21 C ARG A 124 ? 13.19701 40.36336 21.28515 0.269 27.52180 H ? A ? 123 HH21 1
   ATOM 5250 HH22 C ARG A 124 ? 12.44355 40.47399 20.00497 0.269 27.52180 H ? A ? 123 HH22 1
   ATOM 5251 N A LYS A 125 ? 13.87940 36.33243 26.79874 0.177 25.64653 N ? A ? 124 N 1
   ATOM 5252 CA A LYS A 125 ? 15.29953 36.03642 26.87929 0.177 27.87928 C ? A ? 124 CA 1
   ATOM 5253 C A LYS A 125 ? 16.00808 36.51201 25.62780 0.177 31.00756 C ? A ? 124 C 1
   ATOM 5254 O A LYS A 125 ? 15.44123 36.53420 24.52757 0.177 29.92099 O ? A ? 124 O 1
   ATOM 5255 CB A LYS A 125 ? 15.52756 34.53337 27.03705 0.177 26.67956 C ? A ? 124 CB 1
   ATOM 5256 CG A LYS A 125 ? 14.81389 33.92239 28.21539 0.177 25.14332 C ? A ? 124 CG 1
   ATOM 5257 CD A LYS A 125 ? 15.02063 32.40950 28.19739 0.177 23.96632 C ? A ? 124 CD 1
   ATOM 5258 CE A LYS A 125 ? 14.19349 31.81640 29.24489 0.177 22.14678 C ? A ? 124 CE 1
   ATOM 5259 NZ A LYS A 125 ? 14.73856 31.96625 30.63740 0.177 23.06046 N ? A ? 124 NZ 1
   ATOM 5260 H A LYS A 125 ? 13.36886 35.64038 26.79644 0.177 30.77584 H ? A ? 124 H 1
   ATOM 5261 HA A LYS A 125 ? 15.67311 36.49014 27.65097 0.177 33.45514 H ? A ? 124 HA 1
   ATOM 5262 HB2 A LYS A 125 ? 15.21130 34.08579 26.23670 0.177 32.01547 H ? A ? 124 HB2 1
   ATOM 5263 HB3 A LYS A 125 ? 16.47734 34.37402 27.15294 0.177 32.01547 H ? A ? 124 HB3 1
   ATOM 5264 HG2 A LYS A 125 ? 15.17531 34.27950 29.04168 0.177 30.17198 H ? A ? 124 HG2 1
   ATOM 5265 HG3 A LYS A 125 ? 13.86398 34.11080 28.15999 0.177 30.17198 H ? A ? 124 HG3 1
   ATOM 5266 HD2 A LYS A 125 ? 14.75283 32.04734 27.33831 0.177 28.75958 H ? A ? 124 HD2 1
   ATOM 5267 HD3 A LYS A 125 ? 15.95150 32.19885 28.37061 0.177 28.75958 H ? A ? 124 HD3 1
   ATOM 5268 HE2 A LYS A 125 ? 13.32120 32.24028 29.22644 0.177 26.57613 H ? A ? 124 HE2 1
   ATOM 5269 HE3 A LYS A 125 ? 14.10475 30.86689 29.06753 0.177 26.57613 H ? A ? 124 HE3 1
   ATOM 5270 HZ1 A LYS A 125 ? 14.18703 31.58520 31.22282 0.177 27.67255 H ? A ? 124 HZ1 1
   ATOM 5271 HZ2 A LYS A 125 ? 15.53625 31.57587 30.69570 0.177 27.67255 H ? A ? 124 HZ2 1
   ATOM 5272 HZ3 A LYS A 125 ? 14.82360 32.82875 30.83982 0.177 27.67255 H ? A ? 124 HZ3 1
   ATOM 5273 N B LYS A 125 ? 13.87671 36.32727 26.79265 0.390 25.64076 N ? A ? 124 N 1
   ATOM 5274 CA B LYS A 125 ? 15.30210 36.04633 26.88819 0.390 27.85506 C ? A ? 124 CA 1
   ATOM 5275 C B LYS A 125 ? 16.01291 36.49752 25.63038 0.390 30.97774 C ? A ? 124 C 1
   ATOM 5276 O B LYS A 125 ? 15.45328 36.49748 24.52418 0.390 29.81319 O ? A ? 124 O 1
   ATOM 5277 CB B LYS A 125 ? 15.54806 34.54805 27.09181 0.390 26.60828 C ? A ? 124 CB 1
   ATOM 5278 CG B LYS A 125 ? 15.07874 34.01742 28.45677 0.390 25.25509 C ? A ? 124 CG 1
   ATOM 5279 CD B LYS A 125 ? 15.69038 32.62087 28.74767 0.390 23.63379 C ? A ? 124 CD 1
   ATOM 5280 CE B LYS A 125 ? 15.30373 32.25710 30.08559 0.390 22.86391 C ? A ? 124 CE 1
   ATOM 5281 NZ B LYS A 125 ? 15.88304 31.09842 30.69267 0.390 22.98210 N ? A ? 124 NZ 1
   ATOM 5282 H B LYS A 125 ? 13.36841 35.63372 26.77793 0.390 30.76892 H ? A ? 124 H 1
   ATOM 5283 HA B LYS A 125 ? 15.66624 36.52399 27.64986 0.390 33.42608 H ? A ? 124 HA 1
   ATOM 5284 HB2 B LYS A 125 ? 15.06999 34.05825 26.40446 0.390 31.92994 H ? A ? 124 HB2 1
   ATOM 5285 HB3 B LYS A 125 ? 16.50009 34.37667 27.01996 0.390 31.92994 H ? A ? 124 HB3 1
   ATOM 5286 HG2 B LYS A 125 ? 15.36059 34.62812 29.15570 0.390 30.30611 H ? A ? 124 HG2 1
   ATOM 5287 HG3 B LYS A 125 ? 14.11218 33.93589 28.45735 0.390 30.30611 H ? A ? 124 HG3 1
   ATOM 5288 HD2 B LYS A 125 ? 15.34547 31.96445 28.12234 0.390 28.36055 H ? A ? 124 HD2 1
   ATOM 5289 HD3 B LYS A 125 ? 16.65798 32.65754 28.69009 0.390 28.36055 H ? A ? 124 HD3 1
   ATOM 5290 HE2 B LYS A 125 ? 15.52210 33.00420 30.66444 0.390 27.43670 H ? A ? 124 HE2 1
   ATOM 5291 HE3 B LYS A 125 ? 14.34495 32.11004 30.08114 0.390 27.43670 H ? A ? 124 HE3 1
   ATOM 5292 HZ1 B LYS A 125 ? 15.51155 30.95375 31.48839 0.390 27.57851 H ? A ? 124 HZ1 1
   ATOM 5293 HZ2 B LYS A 125 ? 15.74873 30.38539 30.17727 0.390 27.57851 H ? A ? 124 HZ2 1
   ATOM 5294 HZ3 B LYS A 125 ? 16.75863 31.21652 30.79987 0.390 27.57851 H ? A ? 124 HZ3 1
   ATOM 5295 N C LYS A 125 ? 13.87133 36.32366 26.80045 0.433 25.64209 N ? A ? 124 N 1
   ATOM 5296 CA C LYS A 125 ? 15.29616 36.03374 26.87072 0.433 27.86128 C ? A ? 124 CA 1
   ATOM 5297 C C LYS A 125 ? 16.00298 36.52636 25.62867 0.433 30.98874 C ? A ? 124 C 1
   ATOM 5298 O C LYS A 125 ? 15.43929 36.55526 24.52551 0.433 29.83826 O ? A ? 124 O 1
   ATOM 5299 CB C LYS A 125 ? 15.53743 34.52955 26.98736 0.433 26.61625 C ? A ? 124 CB 1
   ATOM 5300 CG C LYS A 125 ? 14.85983 33.89203 28.17997 0.433 25.18685 C ? A ? 124 CG 1
   ATOM 5301 CD C LYS A 125 ? 15.39354 32.44012 28.38408 0.433 23.73443 C ? A ? 124 CD 1
   ATOM 5302 CE C LYS A 125 ? 14.64183 31.87006 29.52448 0.433 22.62038 C ? A ? 124 CE 1
   ATOM 5303 NZ C LYS A 125 ? 15.40302 30.70262 30.05208 0.433 20.44492 N ? A ? 124 NZ 1
   ATOM 5304 H C LYS A 125 ? 13.35859 35.63324 26.80494 0.433 30.77051 H ? A ? 124 H 1
   ATOM 5305 HA C LYS A 125 ? 15.66027 36.47845 27.65210 0.433 33.43354 H ? A ? 124 HA 1
   ATOM 5306 HB2 C LYS A 125 ? 15.19819 34.09685 26.18824 0.433 31.93950 H ? A ? 124 HB2 1
   ATOM 5307 HB3 C LYS A 125 ? 16.49106 34.37261 27.07020 0.433 31.93950 H ? A ? 124 HB3 1
   ATOM 5308 HG2 C LYS A 125 ? 15.04987 34.40852 28.97874 0.433 30.22422 H ? A ? 124 HG2 1
   ATOM 5309 HG3 C LYS A 125 ? 13.90229 33.85331 28.02994 0.433 30.22422 H ? A ? 124 HG3 1
   ATOM 5310 HD2 C LYS A 125 ? 15.23546 31.90528 27.59045 0.433 28.48132 H ? A ? 124 HD2 1
   ATOM 5311 HD3 C LYS A 125 ? 16.34079 32.45246 28.59256 0.433 28.48132 H ? A ? 124 HD3 1
   ATOM 5312 HE2 C LYS A 125 ? 14.54886 32.53281 30.22664 0.433 27.14446 H ? A ? 124 HE2 1
   ATOM 5313 HE3 C LYS A 125 ? 13.76644 31.57268 29.23096 0.433 27.14446 H ? A ? 124 HE3 1
   ATOM 5314 HZ1 C LYS A 125 ? 15.00189 30.38079 30.77846 0.433 24.53390 H ? A ? 124 HZ1 1
   ATOM 5315 HZ2 C LYS A 125 ? 15.44269 30.06152 29.43604 0.433 24.53390 H ? A ? 124 HZ2 1
   ATOM 5316 HZ3 C LYS A 125 ? 16.23095 30.95015 30.26507 0.433 24.53390 H ? A ? 124 HZ3 1
   ATOM 5317 N . LYS A 126 ? 17.25902 36.91967 25.80409 1.000 37.63704 N ? A ? 125 N 1
   ATOM 5318 CA . LYS A 126 ? 18.06642 37.32031 24.64099 1.000 48.44175 C ? A ? 125 CA 1
   ATOM 5319 C . LYS A 126 ? 18.24567 36.14950 23.65642 1.000 53.53963 C ? A ? 125 C 1
   ATOM 5320 O . LYS A 126 ? 18.42378 34.99464 24.06356 1.000 50.72317 O ? A ? 125 O 1
   ATOM 5321 HA . LYS A 126 ? 17.60921 38.02955 24.16261 1.000 58.13009 H ? A ? 125 HA 1
   ATOM 5322 CB A LYS A 126 ? 19.41365 37.87368 25.09139 0.414 54.68852 C ? A ? 125 CB 1
   ATOM 5323 CG A LYS A 126 ? 20.29164 38.35794 23.92658 0.414 69.42280 C ? A ? 125 CG 1
   ATOM 5324 CD A LYS A 126 ? 21.31026 39.44842 24.37502 0.414 73.10979 C ? A ? 125 CD 1
   ATOM 5325 CE A LYS A 126 ? 20.71008 40.87885 24.32850 0.414 70.21434 C ? A ? 125 CE 1
   ATOM 5326 NZ A LYS A 126 ? 20.32808 41.35851 22.94209 0.414 55.96582 N ? A ? 125 NZ 1
   ATOM 5327 H A LYS A 126 ? 17.66005 36.97473 26.56286 0.177 45.16445 H ? A ? 125 H 1
   ATOM 5328 HB2 A LYS A 126 ? 19.26128 38.62702 25.68313 0.414 65.62623 H ? A ? 125 HB2 1
   ATOM 5329 HB3 A LYS A 126 ? 19.89826 37.17632 25.56015 0.414 65.62623 H ? A ? 125 HB3 1
   ATOM 5330 HG2 A LYS A 126 ? 20.79055 37.60673 23.56928 0.414 83.30736 H ? A ? 125 HG2 1
   ATOM 5331 HG3 A LYS A 126 ? 19.72546 38.73833 23.23690 0.414 83.30736 H ? A ? 125 HG3 1
   ATOM 5332 HD2 A LYS A 126 ? 21.58688 39.26826 25.28712 0.414 87.73175 H ? A ? 125 HD2 1
   ATOM 5333 HD3 A LYS A 126 ? 22.07947 39.42607 23.78450 0.414 87.73175 H ? A ? 125 HD3 1
   ATOM 5334 HE2 A LYS A 126 ? 19.90834 40.89562 24.87424 0.414 84.25721 H ? A ? 125 HE2 1
   ATOM 5335 HE3 A LYS A 126 ? 21.36521 41.50065 24.68216 0.414 84.25721 H ? A ? 125 HE3 1
   ATOM 5336 HZ1 A LYS A 126 ? 20.04843 42.20265 22.97835 0.414 67.15898 H ? A ? 125 HZ1 1
   ATOM 5337 HZ2 A LYS A 126 ? 21.03137 41.31031 22.39880 0.414 67.15898 H ? A ? 125 HZ2 1
   ATOM 5338 HZ3 A LYS A 126 ? 19.67434 40.85150 22.61396 0.414 67.15898 H ? A ? 125 HZ3 1
   ATOM 5339 CB C LYS A 126 ? 19.42117 37.85714 25.10029 0.586 54.65780 C ? A ? 125 CB 1
   ATOM 5340 CG C LYS A 126 ? 20.38251 38.27961 23.94974 0.586 69.29783 C ? A ? 125 CG 1
   ATOM 5341 CD C LYS A 126 ? 21.75208 38.83094 24.51711 0.586 73.93558 C ? A ? 125 CD 1
   ATOM 5342 CE C LYS A 126 ? 22.76394 39.19616 23.42704 0.586 67.21501 C ? A ? 125 CE 1
   ATOM 5343 NZ C LYS A 126 ? 24.09500 39.66916 23.79938 0.586 65.08377 N ? A ? 125 NZ 1
   ATOM 5344 H C LYS A 126 ? 17.66288 36.96486 26.56202 0.433 45.16445 H ? A ? 125 H 1
   ATOM 5345 HB2 C LYS A 126 ? 19.27027 38.63809 25.65549 0.586 65.58936 H ? A ? 125 HB2 1
   ATOM 5346 HB3 C LYS A 126 ? 19.86761 37.16605 25.61408 0.586 65.58936 H ? A ? 125 HB3 1
   ATOM 5347 HG2 C LYS A 126 ? 20.57137 37.51068 23.38940 0.586 83.15739 H ? A ? 125 HG2 1
   ATOM 5348 HG3 C LYS A 126 ? 19.96608 38.97966 23.42304 0.586 83.15739 H ? A ? 125 HG3 1
   ATOM 5349 HD2 C LYS A 126 ? 21.57647 39.63026 25.03784 0.586 88.72270 H ? A ? 125 HD2 1
   ATOM 5350 HD3 C LYS A 126 ? 22.15497 38.15072 25.07914 0.586 88.72270 H ? A ? 125 HD3 1
   ATOM 5351 HE2 C LYS A 126 ? 22.90215 38.40409 22.88443 0.586 80.65802 H ? A ? 125 HE2 1
   ATOM 5352 HE3 C LYS A 126 ? 22.36851 39.90095 22.89058 0.586 80.65802 H ? A ? 125 HE3 1
   ATOM 5353 HZ1 C LYS A 126 ? 24.57558 39.83240 23.06829 0.586 78.10053 H ? A ? 125 HZ1 1
   ATOM 5354 HZ2 C LYS A 126 ? 24.02971 40.41834 24.27536 0.586 78.10053 H ? A ? 125 HZ2 1
   ATOM 5355 HZ3 C LYS A 126 ? 24.51178 39.05240 24.28724 0.586 78.10053 H ? A ? 125 HZ3 1
   ATOM 5356 H B LYS A 126 ? 17.65805 36.98476 26.56312 0.390 45.16445 H ? A ? 125 H 1
   ATOM 5357 N . LYS A 127 ? 18.05488 36.44532 22.36182 1.000 64.43459 N ? A ? 126 N 1
   ATOM 5358 CA . LYS A 127 ? 18.35252 35.51492 21.26968 1.000 82.62295 C ? A ? 126 CA 1
   ATOM 5359 C . LYS A 127 ? 19.85845 35.34570 20.97527 1.000 67.26340 C ? A ? 126 C 1
   ATOM 5360 O . LYS A 127 ? 20.45995 34.33199 21.36921 1.000 68.44560 O ? A ? 126 O 1
   ATOM 5361 CB . LYS A 127 ? 17.64431 35.97528 19.97304 1.000 85.26685 C ? A ? 126 CB 1
   ATOM 5362 CG . LYS A 127 ? 17.11916 37.42589 19.97118 1.000 69.69635 C ? A ? 126 CG 1
   ATOM 5363 CD . LYS A 127 ? 16.42637 37.70878 18.64018 1.000 70.61320 C ? A ? 126 CD 1
   ATOM 5364 CE . LYS A 127 ? 15.67553 38.99765 18.73799 1.000 65.14424 C ? A ? 126 CE 1
   ATOM 5365 NZ . LYS A 127 ? 15.26801 39.49178 17.38491 1.000 66.09996 N ? A ? 126 NZ 1
   ATOM 5366 H . LYS A 127 ? 17.74581 37.19894 22.08589 1.000 77.32151 H ? A ? 126 H 1
   ATOM 5367 HA . LYS A 127 ? 18.02378 34.64587 21.54822 1.000 99.14754 H ? A ? 126 HA 1
   ATOM 5368 HB2 . LYS A 127 ? 18.27377 35.89697 19.23918 1.000 102.32022 H ? A ? 126 HB2 1
   ATOM 5369 HB3 . LYS A 127 ? 16.88281 35.39415 19.82040 1.000 102.32022 H ? A ? 126 HB3 1
   ATOM 5370 HG2 . LYS A 127 ? 16.47932 37.54595 20.69026 1.000 83.63562 H ? A ? 126 HG2 1
   ATOM 5371 HG3 . LYS A 127 ? 17.85859 38.04449 20.07831 1.000 83.63562 H ? A ? 126 HG3 1
   ATOM 5372 HD2 . LYS A 127 ? 17.08710 37.78307 17.93391 1.000 84.73584 H ? A ? 126 HD2 1
   ATOM 5373 HD3 . LYS A 127 ? 15.80116 36.99584 18.43594 1.000 84.73584 H ? A ? 126 HD3 1
   ATOM 5374 HE2 . LYS A 127 ? 14.87493 38.86454 19.26923 1.000 78.17309 H ? A ? 126 HE2 1
   ATOM 5375 HE3 . LYS A 127 ? 16.24042 39.66894 19.15173 1.000 78.17309 H ? A ? 126 HE3 1
   ATOM 5376 HZ1 . LYS A 127 ? 14.82459 40.25959 17.46208 1.000 79.31996 H ? A ? 126 HZ1 1
   ATOM 5377 HZ2 . LYS A 127 ? 15.98848 39.62387 16.87937 1.000 79.31996 H ? A ? 126 HZ2 1
   ATOM 5378 HZ3 . LYS A 127 ? 14.74235 38.89331 16.98790 1.000 79.31996 H ? A ? 126 HZ3 1
   HETATM 5379 N . PCA A 1 ? -5.52094 24.29124 28.12275 1.000 17.14503 N ? A ? 127 N 1
   HETATM 5380 CA . PCA A 1 ? -5.70523 23.53291 26.89698 1.000 15.58960 C ? A ? 127 CA 1
   HETATM 5381 C . PCA A 1 ? -4.43017 22.83168 26.40913 1.000 17.15507 C ? A ? 127 C 1
   HETATM 5382 O . PCA A 1 ? -4.37651 22.22370 25.32690 1.000 19.22071 O ? A ? 127 O 1
   HETATM 5383 CB . PCA A 1 ? -6.13172 24.50830 25.83483 1.000 17.70166 C ? A ? 127 CB 1
   HETATM 5384 CG . PCA A 1 ? -5.47147 25.80830 26.34210 1.000 16.73809 C ? A ? 127 CG 1
   HETATM 5385 CD . PCA A 1 ? -5.37845 25.61755 27.89134 1.000 16.62853 C ? A ? 127 CD 1
   HETATM 5386 OE . PCA A 1 ? -5.12935 26.45821 28.68758 1.000 18.16486 O ? A ? 127 OE 1
   HETATM 5387 H2 . PCA A 1 ? -6.22151 24.77460 28.31279 1.000 20.57404 H ? A ? 127 H2 1
   HETATM 5388 HA . PCA A 1 ? -6.36228 22.83704 27.05498 1.000 18.70752 H ? A ? 127 HA 1
   HETATM 5389 HB2 . PCA A 1 ? -5.80887 24.24166 24.95986 1.000 21.24200 H ? A ? 127 HB2 1
   HETATM 5390 HB3 . PCA A 1 ? -7.09807 24.57499 25.78363 1.000 21.24200 H ? A ? 127 HB3 1
   HETATM 5391 HG2 . PCA A 1 ? -4.58146 25.95351 25.98475 1.000 20.08571 H ? A ? 127 HG2 1
   HETATM 5392 HG3 . PCA A 1 ? -5.99048 26.60483 26.14954 1.000 20.08571 H ? A ? 127 HG3 1
   HETATM 5393 NB . HEC A 201 ? 5.48369 40.23438 20.42920 1.000 14.23117 N ? B ? . NB 1
   HETATM 5394 ND . HEC A 201 ? 6.98483 37.62927 23.08978 1.000 14.96926 N ? B ? . ND 1
   HETATM 5395 C1A . HEC A 201 ? 7.86254 36.69856 20.48875 1.000 17.11960 C ? B ? . C1A 1
   HETATM 5396 C1B . HEC A 201 ? 5.73653 40.18244 19.05509 1.000 15.36491 C ? B ? . C1B 1
   HETATM 5397 C1C . HEC A 201 ? 4.50319 41.15632 23.06364 1.000 16.25831 C ? B ? . C1C 1
   HETATM 5398 C1D . HEC A 201 ? 6.80307 37.85940 24.41926 1.000 15.42743 C ? B ? . C1D 1
   HETATM 5399 C2A . HEC A 201 ? 8.30973 36.30423 19.19711 1.000 17.64871 C ? B ? . C2A 1
   HETATM 5400 C2B . HEC A 201 ? 5.06837 41.31248 18.44920 1.000 15.72261 C ? B ? . C2B 1
   HETATM 5401 C2C . HEC A 201 ? 4.13620 41.58208 24.37649 1.000 14.93258 C ? B ? . C2C 1
   HETATM 5402 C2D . HEC A 201 ? 7.43410 36.74516 25.08341 1.000 14.01843 C ? B ? . C2D 1
   HETATM 5403 C3A . HEC A 201 ? 7.94276 37.25284 18.22343 1.000 17.42973 C ? B ? . C3A 1
   HETATM 5404 C3B . HEC A 201 ? 4.36814 41.95817 19.40339 1.000 15.88113 C ? B ? . C3B 1
   HETATM 5405 C3C . HEC A 201 ? 4.71258 40.83018 25.34406 1.000 16.32579 C ? B ? . C3C 1
   HETATM 5406 C3D . HEC A 201 ? 7.93291 35.92913 24.08653 1.000 14.04361 C ? B ? . C3D 1
   HETATM 5407 C4A . HEC A 201 ? 7.19990 38.28173 18.93963 1.000 15.51762 C ? B ? . C4A 1
   HETATM 5408 C4B . HEC A 201 ? 4.58928 41.29262 20.67087 1.000 15.05479 C ? B ? . C4B 1
   HETATM 5409 C4C . HEC A 201 ? 5.45731 39.81471 24.55259 1.000 15.46393 C ? B ? . C4C 1
   HETATM 5410 C4D . HEC A 201 ? 7.74736 36.48303 22.79293 1.000 16.07432 C ? B ? . C4D 1
   HETATM 5411 CAA . HEC A 201 ? 9.25373 35.10991 18.84322 1.000 20.63350 C ? B ? . CAA 1
   HETATM 5412 CAB . HEC A 201 ? 3.57762 43.32865 19.35168 1.000 15.21349 C ? B ? . CAB 1
   HETATM 5413 CAC . HEC A 201 ? 4.66855 40.86489 26.89909 1.000 15.41483 C ? B ? . CAC 1
   HETATM 5414 CAD . HEC A 201 ? 8.71724 34.62682 24.29726 1.000 15.84053 C ? B ? . CAD 1
   HETATM 5415 CBA . HEC A 201 ? 8.15022 33.94504 18.81610 1.000 19.69829 C ? B ? . CBA 1
   HETATM 5416 CBB . HEC A 201 ? 2.60428 43.32619 18.07342 1.000 16.12190 C ? B ? . CBB 1
   HETATM 5417 CBC . HEC A 201 ? 3.25471 41.51368 27.36243 1.000 16.01261 C ? B ? . CBC 1
   HETATM 5418 CBD . HEC A 201 ? 7.70236 33.35307 24.20446 1.000 17.79686 C ? B ? . CBD 1
   HETATM 5419 CGA . HEC A 201 ? 8.84976 32.67894 18.33138 1.000 29.96925 C ? B ? . CGA 1
   HETATM 5420 CGD . HEC A 201 ? 8.55038 32.04966 24.37058 1.000 16.74146 C ? B ? . CGD 1
   HETATM 5421 CHA . HEC A 201 ? 8.06768 35.98678 21.60993 1.000 15.42548 C ? B ? . CHA 1
   HETATM 5422 CHB . HEC A 201 ? 6.52289 39.26785 18.36651 1.000 16.21331 C ? B ? . CHB 1
   HETATM 5423 CHC . HEC A 201 ? 4.10321 41.78285 21.83114 1.000 14.41458 C ? B ? . CHC 1
   HETATM 5424 CHD . HEC A 201 ? 6.14923 38.74275 25.21175 1.000 15.63422 C ? B ? . CHD 1
   HETATM 5425 CMA . HEC A 201 ? 8.30930 37.31117 16.70431 1.000 17.13610 C ? B ? . CMA 1
   HETATM 5426 CMB . HEC A 201 ? 5.11697 41.72627 16.94824 1.000 16.38208 C ? B ? . CMB 1
   HETATM 5427 CMC . HEC A 201 ? 3.24441 42.78963 24.60136 1.000 15.72577 C ? B ? . CMC 1
   HETATM 5428 CMD . HEC A 201 ? 7.56334 36.48852 26.65172 1.000 16.83983 C ? B ? . CMD 1
   HETATM 5429 NA . HEC A 201 ? 7.15575 37.93190 20.33271 1.000 15.95868 N ? B ? . NA 1
   HETATM 5430 NC . HEC A 201 ? 5.30117 40.01768 23.17932 1.000 15.43203 N ? B ? . NC 1
   HETATM 5431 O1A . HEC A 201 ? 9.66487 32.00812 19.09044 1.000 30.20565 O ? B ? . O1A 1
   HETATM 5432 O1D . HEC A 201 ? 9.50880 31.88005 23.65189 1.000 16.99100 O ? B ? . O1D 1
   HETATM 5433 O2A . HEC A 201 ? 8.59773 32.26061 17.21999 1.000 31.10968 O ? B ? . O2A 1
   HETATM 5434 O2D . HEC A 201 ? 8.00494 31.27085 25.25648 1.000 18.88743 O ? B ? . O2D 1
   HETATM 5435 FE . HEC A 201 ? 6.12482 38.93180 21.77911 1.000 14.56792 Fe ? B ? . FE 1
   HETATM 5436 C1 . ASC A 202 ? 7.61604 43.36594 15.04807 1.000 26.06422 C ? C ? . C1 1
   HETATM 5437 C2 . ASC A 202 ? 8.30926 42.32014 15.83497 1.000 25.92073 C ? C ? . C2 1
   HETATM 5438 C3 . ASC A 202 ? 8.42443 42.75501 17.12772 1.000 21.67795 C ? C ? . C3 1
   HETATM 5439 C4 . ASC A 202 ? 8.01057 44.18414 17.19950 1.000 22.51958 C ? C ? . C4 1
   HETATM 5440 C5 . ASC A 202 ? 9.09203 45.19785 17.45829 1.000 29.45464 C ? C ? . C5 1
   HETATM 5441 C6 . ASC A 202 ? 8.69533 46.71351 17.41553 1.000 24.50889 C ? C ? . C6 1
   HETATM 5442 O1 . ASC A 202 ? 7.11689 43.24069 13.87553 1.000 25.34706 O ? C ? . O1 1
   HETATM 5443 O2 . ASC A 202 ? 8.32708 41.03088 15.34812 1.000 26.05693 O ? C ? . O2 1
   HETATM 5444 O3 . ASC A 202 ? 9.11534 42.20495 18.17663 1.000 23.28758 O ? C ? . O3 1
   HETATM 5445 O4 . ASC A 202 ? 7.51503 44.44413 15.83784 1.000 22.28246 O ? C ? . O4 1
   HETATM 5446 O5 . ASC A 202 ? 10.20726 44.94949 16.53325 1.000 27.22109 O ? C ? . O5 1
   HETATM 5447 O6 . ASC A 202 ? 9.89775 47.33326 17.88802 1.000 25.41731 O ? C ? . O6 1
   HETATM 5448 H4 . ASC A 202 ? 7.32484 44.26430 17.88086 1.000 27.02349 H ? C ? . H4 1
   HETATM 5449 H5 . ASC A 202 ? 9.30722 45.02603 18.38839 1.000 35.34557 H ? C ? . H5 1
   HETATM 5450 H61 . ASC A 202 ? 7.92316 46.88048 17.97836 1.000 29.41066 H ? C ? . H61 1
   HETATM 5451 H62 . ASC A 202 ? 8.44854 46.97670 16.51513 1.000 29.41066 H ? C ? . H62 1
   HETATM 5452 HO2 . ASC A 202 ? 8.94165 40.95064 14.76642 1.000 31.26831 H ? C ? . HO2 1
   HETATM 5453 HO3 . ASC A 202 ? 8.80780 41.43979 18.38266 1.000 27.94509 H ? C ? . HO3 1
   HETATM 5454 HO5 . ASC A 202 ? 10.89637 45.36774 16.80284 1.000 32.66531 H ? C ? . HO5 1
   HETATM 5455 HO6 . ASC A 202 ? 9.84866 48.16542 17.72185 1.000 30.50077 H ? C ? . HO6 1
   HETATM 5456 O1 . SO4 A 203 ? 11.75507 38.31299 16.99919 1.000 32.09602 O ? D ? . O1 1
   HETATM 5457 O2 . SO4 A 203 ? 10.83529 40.24185 15.70849 1.000 36.83490 O ? D ? . O2 1
   HETATM 5458 O3 . SO4 A 203 ? 12.46240 40.82203 17.31109 1.000 39.85138 O ? D ? . O3 1
   HETATM 5459 O4 . SO4 A 203 ? 10.19829 40.04639 18.00460 1.000 25.28147 O ? D ? . O4 1
   HETATM 5460 S . SO4 A 203 ? 11.37890 39.80067 17.07353 1.000 27.31730 S ? D ? . S 1
   HETATM 5461 O1 . SO4 A 204 ? 18.50450 36.84547 28.30410 0.460 33.56820 O ? E ? . O1 1
   HETATM 5462 O2 . SO4 A 204 ? 18.42634 34.61941 29.17142 0.460 32.73744 O ? E ? . O2 1
   HETATM 5463 O3 . SO4 A 204 ? 17.03650 36.17408 30.22171 0.460 31.10384 O ? E ? . O3 1
   HETATM 5464 O4 . SO4 A 204 ? 19.38531 36.38635 30.57515 0.460 43.18759 O ? E ? . O4 1
   HETATM 5465 S . SO4 A 204 ? 18.35249 36.04920 29.54869 0.460 40.24150 S ? E ? . S 1
   HETATM 5466 N . NO A 205 ? 4.65507 37.92545 21.72003 1.000 15.80371 N ? F ? . N 1
   HETATM 5467 O . NO A 205 ? 3.89593 37.27331 22.49497 1.000 21.00214 O ? F ? . O 1
   HETATM 5468 O . HOH A 301 ? -6.09619 42.22145 22.26994 0.663 22.35143 O ? G ? . O 1
   HETATM 5469 O . HOH A 302 ? 11.56764 34.61117 38.74592 0.628 22.50027 O ? G ? . O 1
   HETATM 5470 O . HOH A 303 ? 13.44558 44.08048 21.91958 0.812 27.25064 O ? G ? . O 1
   HETATM 5471 O . HOH A 304 ? 0.69096 38.19023 34.70313 0.991 23.69368 O ? G ? . O 1
   HETATM 5472 O . HOH A 305 ? -4.86825 28.91812 27.69067 0.852 20.01936 O ? G ? . O 1
   HETATM 5473 O . HOH A 306 ? -4.82414 35.12978 26.29873 0.667 20.00973 O ? G ? . O 1
   HETATM 5474 O . HOH A 307 ? -1.18469 38.09837 32.19342 0.830 28.79193 O ? G ? . O 1
   HETATM 5475 O . HOH A 308 ? 1.17258 34.76179 32.88014 0.940 25.00383 O ? G ? . O 1
   HETATM 5476 O . HOH A 309 ? -1.98301 52.37659 19.35058 0.708 17.38123 O ? G ? . O 1
   HETATM 5478 O . HOH A 311 ? 8.21636 45.38826 10.02809 0.832 24.21346 O ? G ? . O 1
   HETATM 5479 O . HOH A 312 ? -9.04732 44.33604 21.41729 0.523 20.82507 O ? G ? . O 1
   HETATM 5480 O . HOH A 313 ? -12.62393 50.88999 16.87901 0.816 23.20599 O ? G ? . O 1
   HETATM 5481 O . HOH A 314 ? -7.73280 51.65681 7.79047 1.000 16.21957 O ? G ? . O 1
   HETATM 5482 O . HOH A 315 ? 2.79982 33.46950 38.79081 0.635 24.86396 O ? G ? . O 1
   HETATM 5483 O . HOH A 316 ? 1.76204 17.01009 24.60446 0.779 26.77983 O ? G ? . O 1
   HETATM 5484 O . HOH A 317 ? 10.30338 32.98447 21.39771 0.978 21.93930 O ? G ? . O 1
   HETATM 5485 O . HOH A 318 ? 10.44081 45.22910 13.86282 0.595 27.06427 O ? G ? . O 1
   HETATM 5486 O . HOH A 319 ? 7.78521 51.93071 -2.70119 0.861 20.23331 O ? G ? . O 1
   HETATM 5487 O . HOH A 320 ? -9.82716 45.97830 14.86596 0.952 18.55638 O ? G ? . O 1
   HETATM 5488 O . HOH A 321 ? 12.00913 43.41846 17.73995 0.746 22.98361 O ? G ? . O 1
   HETATM 5489 O . HOH A 322 ? 7.69612 45.64388 12.78422 0.716 25.36820 O ? G ? . O 1
   HETATM 5490 O . HOH A 323 ? 9.68453 50.23703 23.68133 0.893 22.26151 O ? G ? . O 1
   HETATM 5491 O . HOH A 324 ? 4.36618 28.78368 37.37378 0.899 23.28030 O ? G ? . O 1
   HETATM 5492 O . HOH A 325 ? -12.36576 46.18929 5.88645 0.862 18.64487 O ? G ? . O 1
   HETATM 5493 O . HOH A 326 ? 3.52583 50.28302 26.37997 0.745 17.80648 O ? G ? . O 1
   HETATM 5494 O . HOH A 327 ? -0.98911 44.36385 36.94479 0.731 26.87491 O ? G ? . O 1
   HETATM 5495 O . HOH A 328 ? -1.08573 26.55561 33.81445 0.505 22.60349 O ? G ? . O 1
   HETATM 5496 O . HOH A 329 ? 4.73065 38.64026 7.31799 0.990 22.05925 O ? G ? . O 1
   HETATM 5497 O . HOH A 330 ? -16.00906 48.26965 7.24849 0.899 30.70435 O ? G ? . O 1
   HETATM 5498 O . HOH A 331 ? -13.23431 44.78456 7.94437 0.888 25.25415 O ? G ? . O 1
   HETATM 5500 O . HOH A 333 ? -5.05626 31.92088 23.94259 1.000 15.99148 O ? G ? . O 1
   HETATM 5501 O . HOH A 334 ? 2.35257 36.08501 34.89254 0.891 24.17965 O ? G ? . O 1
   HETATM 5502 O . HOH A 335 ? 0.67194 54.22109 2.53907 0.947 15.82997 O ? G ? . O 1
   HETATM 5503 O . HOH A 336 ? 11.00848 47.29933 29.06667 0.853 26.29290 O ? G ? . O 1
   HETATM 5504 O . HOH A 337 ? -0.07445 35.99031 31.02482 0.754 25.23246 O ? G ? . O 1
   HETATM 5505 O . HOH A 338 ? -3.01422 49.43095 2.62006 1.000 14.46071 O ? G ? . O 1
   HETATM 5506 O . HOH A 339 ? 4.93268 54.53742 13.03781 0.798 29.19868 O ? G ? . O 1
   HETATM 5507 O . HOH A 340 ? -5.35717 52.95154 -1.96738 0.892 18.99040 O ? G ? . O 1
   HETATM 5508 O . HOH A 341 ? 6.30348 36.36010 11.62132 0.926 21.81867 O ? G ? . O 1
   HETATM 5509 O . HOH A 342 ? -10.70330 40.71498 9.09940 0.999 21.89682 O ? G ? . O 1
   HETATM 5510 O . HOH A 343 ? -6.90714 44.73524 22.92455 0.853 23.41698 O ? G ? . O 1
   HETATM 5511 O . HOH A 344 ? -13.04954 46.62274 17.94160 0.594 28.08539 O ? G ? . O 1
   HETATM 5512 O . HOH A 345 ? 14.55629 38.82206 23.21610 0.921 28.41841 O ? G ? . O 1
   HETATM 5513 O . HOH A 346 ? 7.63502 24.44960 32.72933 0.748 21.21302 O ? G ? . O 1
   HETATM 5514 O . HOH A 347 ? -12.47180 55.03133 14.96123 0.979 26.72379 O ? G ? . O 1
   HETATM 5515 O . HOH A 348 ? 11.74909 49.36798 25.21443 0.769 24.44545 O ? G ? . O 1
   HETATM 5516 O . HOH A 349 ? 7.74215 27.42380 17.86402 0.522 23.57094 O ? G ? . O 1
   HETATM 5517 O . HOH A 350 ? 9.24611 48.82022 4.63405 0.596 30.05094 O ? G ? . O 1
   HETATM 5518 O . HOH A 351 ? 9.60076 50.07614 18.87666 0.630 21.80059 O ? G ? . O 1
   HETATM 5519 O . HOH A 352 ? -3.79176 30.35786 31.39957 0.914 22.76759 O ? G ? . O 1
   HETATM 5520 O . HOH A 353 ? 3.95818 56.68952 17.31976 0.870 24.66237 O ? G ? . O 1
   HETATM 5521 O . HOH A 354 ? 3.56843 43.93255 3.43141 0.964 15.96202 O ? G ? . O 1
   HETATM 5522 O . HOH A 355 ? 10.48734 30.26172 31.37045 0.915 22.60521 O ? G ? . O 1
   HETATM 5523 O . HOH A 356 ? -9.08935 46.48621 19.38581 0.663 20.25796 O ? G ? . O 1
   HETATM 5524 O . HOH A 357 ? 4.37039 46.44250 26.92124 0.918 18.85426 O ? G ? . O 1
   HETATM 5525 O . HOH A 358 ? -6.69617 42.88001 4.56731 0.868 19.36088 O ? G ? . O 1
   HETATM 5526 O . HOH A 359 ? -0.85295 28.34089 29.80412 1.000 19.67015 O ? G ? . O 1
   HETATM 5527 O . HOH A 360 ? 3.44103 52.86904 23.29857 0.820 20.87611 O ? G ? . O 1
   HETATM 5528 O . HOH A 361 ? 8.70198 33.91428 14.62120 0.881 25.43101 O ? G ? . O 1
   HETATM 5529 O . HOH A 362 ? -8.94949 36.71452 20.49317 0.987 16.66178 O ? G ? . O 1
   HETATM 5530 O . HOH A 363 ? -10.57804 38.69272 13.53886 0.605 21.99705 O ? G ? . O 1
   HETATM 5531 O . HOH A 364 ? 8.10116 49.21497 11.29274 0.815 24.90245 O ? G ? . O 1
   HETATM 5532 O . HOH A 365 ? -8.65107 53.68769 1.03154 0.855 26.22599 O ? G ? . O 1
   HETATM 5533 O . HOH A 366 ? -11.41980 52.47590 7.51282 1.000 22.40371 O ? G ? . O 1
   HETATM 5534 O . HOH A 367 ? -2.43177 55.26900 -0.89790 0.820 20.92612 O ? G ? . O 1
   HETATM 5535 O . HOH A 368 ? 12.43116 34.78253 21.03465 0.828 27.95190 O ? G ? . O 1
   HETATM 5536 O . HOH A 369 ? -3.32549 57.46833 16.64126 0.627 24.50215 O ? G ? . O 1
   HETATM 5537 O . HOH A 370 ? -0.09117 45.43432 4.56070 1.000 19.18237 O ? G ? . O 1
   HETATM 5538 O . HOH A 371 ? 4.90397 55.14850 22.12789 0.666 25.36265 O ? G ? . O 1
   HETATM 5539 O . HOH A 372 ? -9.65972 47.38628 12.50136 0.902 20.13283 O ? G ? . O 1
   HETATM 5540 O . HOH A 373 ? -0.10942 23.88802 21.33090 0.705 21.19599 O ? G ? . O 1
   HETATM 5541 O . HOH A 374 ? 7.23532 44.50064 6.21159 0.687 23.49430 O ? G ? . O 1
   HETATM 5542 O . HOH A 375 ? 11.11779 43.65800 20.42575 1.000 22.30873 O ? G ? . O 1
   HETATM 5543 O . HOH A 376 ? -1.20675 36.26939 5.09687 1.000 18.17268 O ? G ? . O 1
   HETATM 5544 O . HOH A 377 ? -1.81344 20.01314 24.19252 0.933 23.81499 O ? G ? . O 1
   HETATM 5546 O . HOH A 379 ? -10.76508 51.51444 1.47415 0.890 19.67076 O ? G ? . O 1
   HETATM 5547 O . HOH A 380 ? -0.84904 44.61437 -0.19912 0.910 14.28457 O ? G ? . O 1
   HETATM 5548 O . HOH A 381 ? -1.74097 57.06793 18.78845 0.722 29.03334 O ? G ? . O 1
   HETATM 5549 O . HOH A 382 ? -8.93756 41.65273 21.52235 0.831 21.70308 O ? G ? . O 1
   HETATM 5550 O . HOH A 383 ? 11.97580 27.77074 22.31300 0.951 27.58747 O ? G ? . O 1
   HETATM 5552 O . HOH A 385 ? -2.97411 41.67115 5.17294 0.954 19.11644 O ? G ? . O 1
   HETATM 5553 O . HOH A 386 ? 5.53742 55.58954 19.37108 0.720 26.28239 O ? G ? . O 1
   HETATM 5554 O . HOH A 387 ? 3.87033 58.03590 0.64710 0.802 27.94629 O ? G ? . O 1
   HETATM 5555 O . HOH A 388 ? 7.01277 49.71483 29.67259 0.699 18.23909 O ? G ? . O 1
   HETATM 5556 O . HOH A 389 ? -4.50311 42.23758 2.92160 0.829 18.63247 O ? G ? . O 1
   HETATM 5557 O . HOH A 390 ? 13.99423 36.41167 39.49616 0.908 26.80036 O ? G ? . O 1
   HETATM 5558 O A HOH A 391 ? 6.55155 48.54019 -0.58516 0.634 18.64241 O ? G ? . O 1
   HETATM 5559 O B HOH A 391 ? 8.59414 48.46140 1.40298 0.366 20.76796 O ? G ? . O 1
   HETATM 5560 O . HOH A 392 ? -9.08923 50.65553 -3.15567 0.778 26.13695 O ? G ? . O 1
   HETATM 5561 O . HOH A 393 ? -4.32451 19.04138 24.67584 0.842 25.86082 O ? G ? . O 1
   HETATM 5562 O A HOH A 394 ? -11.34359 48.05716 19.35007 0.653 22.67812 O ? G ? . O 1
   HETATM 5563 O B HOH A 394 ? -11.58228 47.39435 20.18178 0.347 21.01638 O ? G ? . O 1
   HETATM 5564 O . HOH A 395 ? -2.23403 44.47162 5.78961 0.862 17.25036 O ? G ? . O 1
   HETATM 5565 O . HOH A 396 ? -6.94535 40.82891 6.43646 0.793 20.61708 O ? G ? . O 1
   HETATM 5566 O . HOH A 397 ? 8.08037 42.75161 9.28153 0.781 31.68957 O ? G ? . O 1
   HETATM 5567 O A HOH A 398 ? 3.47787 59.63135 13.68606 0.506 18.79225 O ? G ? . O 1
   HETATM 5568 O B HOH A 398 ? 1.07245 60.62351 12.86442 0.494 20.63211 O ? G ? . O 1
   HETATM 5569 O . HOH A 399 ? 3.20884 48.93513 30.75586 0.706 20.65876 O ? G ? . O 1
   HETATM 5570 O . HOH A 400 ? -12.77197 50.84731 5.62184 0.938 21.70480 O ? G ? . O 1
   HETATM 5571 O A HOH A 401 ? -5.60723 36.18867 28.87303 0.500 20.57328 O ? G ? . O 1
   HETATM 5572 O B HOH A 401 ? -3.92061 35.21611 30.91251 0.500 24.79963 O ? G ? . O 1
   HETATM 5573 O . HOH A 402 ? 6.93934 38.64700 10.43814 0.876 30.26596 O ? G ? . O 1
   HETATM 5574 O . HOH A 403 ? 2.92784 46.16916 1.99739 0.917 14.36357 O ? G ? . O 1
   HETATM 5575 O . HOH A 404 ? 6.65803 50.13012 15.31077 0.821 20.85344 O ? G ? . O 1
   HETATM 5576 O . HOH A 405 ? 0.13112 46.25626 1.89221 0.895 14.37216 O ? G ? . O 1
   HETATM 5577 O . HOH A 406 ? -9.24145 39.37883 6.89619 0.818 21.26606 O ? G ? . O 1
   HETATM 5578 O . HOH A 407 ? -12.87673 52.27535 3.26005 0.831 28.39314 O ? G ? . O 1
   HETATM 5579 O . HOH A 408 ? 6.51129 52.60008 13.75221 0.853 27.80862 O ? G ? . O 1
   HETATM 5580 O . HOH A 409 ? 5.78239 56.52688 15.20593 0.797 35.75512 O ? G ? . O 1
   HETATM 5581 O . HOH A 410 ? -1.86508 21.90931 22.24463 0.903 23.26446 O ? G ? . O 1
   HETATM 5582 O . HOH A 411 ? -11.41138 39.27575 11.14735 0.755 27.44151 O ? G ? . O 1
   HETATM 5583 O . HOH A 412 ? 1.40356 34.45074 36.77249 0.825 30.83055 O ? G ? . O 1
   HETATM 5584 O . HOH A 413 ? 10.00013 50.93243 -1.53394 0.539 17.39445 O ? G ? . O 1
   HETATM 5585 O . HOH A 414 ? 8.04679 48.44853 13.78718 0.778 25.30229 O ? G ? . O 1
   HETATM 5586 O . HOH A 415 ? 4.70477 48.78264 28.31005 0.836 20.93572 O ? G ? . O 1
   HETATM 5587 O . HOH A 416 ? 1.83571 50.94618 31.48828 0.778 18.56538 O ? G ? . O 1
   HETATM 5588 O . HOH A 417 ? 11.46534 25.15161 26.22032 0.777 30.29807 O ? G ? . O 1
   HETATM 5589 O . HOH A 418 ? -13.74381 53.37993 16.98363 0.864 31.94933 O ? G ? . O 1
   HETATM 5590 O . HOH A 419 ? 2.91357 30.74163 38.42217 0.869 27.27170 O ? G ? . O 1
   HETATM 5591 O . HOH A 420 ? 8.38884 36.07250 13.24187 0.616 25.68522 O ? G ? . O 1
   HETATM 5592 O . HOH A 421 ? 6.28187 43.56268 3.93464 0.819 28.42845 O ? G ? . O 1
   HETATM 5593 O . HOH A 422 ? 10.59751 51.54006 21.17669 0.637 30.95134 O ? G ? . O 1
   HETATM 5594 O . HOH A 423 ? -14.00657 48.39838 5.36867 0.945 23.10745 O ? G ? . O 1
   HETATM 5595 O . HOH A 424 ? -9.48664 35.40577 22.86481 0.921 22.05031 O ? G ? . O 1
   HETATM 5596 O . HOH A 425 ? -7.28280 32.43967 25.05007 0.659 22.34187 O ? G ? . O 1
   HETATM 5597 O . HOH A 426 ? 7.88915 52.09382 11.22887 0.933 33.40918 O ? G ? . O 1
   HETATM 5598 O . HOH A 427 ? -7.72032 34.50632 28.84661 0.771 34.81248 O ? G ? . O 1
   HETATM 5600 O . HOH A 429 ? 9.03877 51.05237 28.27368 0.830 30.44849 O ? G ? . O 1
   HETATM 5601 O . HOH A 430 ? 15.41199 34.70424 41.12123 0.982 23.24281 O ? G ? . O 1
   HETATM 5602 O . HOH A 431 ? -15.26448 48.35245 2.85302 0.716 32.46480 O ? G ? . O 1
   HETATM 6032 O . HOH S 432 ? 0.83296 56.41223 1.35745 0.717 28.51117 O ? H ? . O 1
   HETATM 6034 O . HOH S 434 ? -3.61492 54.35828 -3.56094 0.511 20.01884 O ? H ? . O 1
   HETATM 6035 O . HOH S 435 ? -12.88536 42.10467 8.08212 0.828 30.07684 O ? H ? . O 1
   HETATM 6036 O . HOH S 436 ? 12.95494 38.67585 40.64503 0.978 36.24442 O ? H ? . O 1
   HETATM 6037 O . HOH S 437 ? 5.09385 26.96826 17.55623 0.593 23.36752 O ? H ? . O 1
   HETATM 6038 O . HOH S 438 ? 6.10256 41.32841 7.72771 0.672 29.96797 O ? H ? . O 1
   HETATM 6039 O . HOH S 439 ? 11.10533 49.58248 27.96604 0.596 25.04876 O ? H ? . O 1
   HETATM 6041 O . HOH S 441 ? 8.06414 52.01141 25.77242 0.689 28.53670 O ? H ? . O 1
   HETATM 6042 O . HOH S 442 ? -9.98971 47.44591 -1.18995 0.669 26.50882 O ? H ? . O 1
   HETATM 6043 O . HOH S 443 ? -4.77951 40.19655 6.67172 0.599 24.77715 O ? H ? . O 1
   HETATM 6044 O . HOH S 444 ? -8.93761 32.20862 23.03966 0.590 27.84216 O ? H ? . O 1
   HETATM 6045 O . HOH S 445 ? -0.16316 62.01964 15.04358 0.823 36.05663 O ? H ? . O 1
   HETATM 6046 O . HOH S 446 ? 7.86572 51.52004 17.38444 0.725 24.92934 O ? H ? . O 1
   HETATM 6047 O . HOH S 447 ? 10.54505 48.97471 10.34411 0.835 33.07766 O ? H ? . O 1
   HETATM 6048 O . HOH S 448 ? -12.42676 46.64624 15.57752 0.797 34.57345 O ? H ? . O 1
   HETATM 6049 O . HOH S 449 ? -7.20628 32.30505 30.38756 1.000 42.36624 O ? H ? . O 1
   HETATM 6051 O . HOH S 451 ? 6.71175 30.06126 15.60431 0.778 30.35545 O ? H ? . O 1
   HETATM 6053 O . HOH S 453 ? -10.40934 40.39157 4.73011 0.626 28.37805 O ? H ? . O 1
   HETATM 6054 O . HOH S 454 ? 13.40045 46.49409 30.28401 0.620 30.69359 O ? H ? . O 1
   HETATM 6056 O . HOH S 456 ? -0.55671 49.17056 38.02401 0.518 29.88896 O ? H ? . O 1
   HETATM 6059 O . HOH S 459 ? -2.03266 46.92050 34.70375 0.654 33.96568 O ? H ? . O 1
   HETATM 6060 O . HOH S 460 ? -12.31085 49.99285 -0.22638 0.654 25.91045 O ? H ? . O 1
   HETATM 6062 O . HOH S 462 ? 7.82243 54.13153 18.38459 0.702 30.06520 O ? H ? . O 1
   HETATM 6064 O . HOH S 464 ? -7.64866 34.43748 26.61928 0.675 33.55970 O ? H ? . O 1
   HETATM 6067 O . HOH S 467 ? -5.36251 59.08004 5.20170 0.683 29.07075 O ? H ? . O 1
   HETATM 6068 O . HOH S 468 ? 5.49587 51.90351 25.30008 0.569 23.22859 O ? H ? . O 1
   HETATM 6069 O . HOH S 469 ? -2.25590 42.56105 38.23870 0.632 32.58907 O ? H ? . O 1
   HETATM 6070 O . HOH S 470 ? 1.34562 22.55507 19.48558 0.482 25.68364 O ? H ? . O 1
   HETATM 6071 O . HOH S 471 ? -10.15209 39.63648 20.79645 0.634 31.21762 O ? H ? . O 1
   HETATM 6073 O . HOH S 473 ? -0.99106 17.59560 23.03741 0.649 31.43620 O ? H ? . O 1
   HETATM 6074 O . HOH S 474 ? -3.47708 32.21984 32.75411 0.690 33.13929 O ? H ? . O 1
   HETATM 6077 O . HOH S 477 ? -11.24745 57.09537 16.48092 0.752 31.78160 O ? H ? . O 1
   HETATM 6081 O . HOH S 481 ? -12.60223 54.73559 6.71731 0.753 32.91555 O ? H ? . O 1
   HETATM 6083 O . HOH S 483 ? 7.17123 57.85923 11.01046 0.895 47.03244 O ? H ? . O 1
   HETATM 6084 O . HOH S 484 ? -13.26270 44.16826 4.23207 0.727 32.69998 O ? H ? . O 1
   HETATM 6085 O . HOH S 485 ? -15.00675 41.93197 9.57255 0.760 41.15113 O ? H ? . O 1
   HETATM 6087 O . HOH S 487 ? -8.25782 52.50744 -1.48763 0.429 24.54690 O ? H ? . O 1
   HETATM 6088 O . HOH S 488 ? -11.17653 44.91727 22.88925 0.934 40.09407 O ? H ? . O 1
   HETATM 6090 O . HOH S 490 ? -6.57875 45.73238 28.08375 0.364 23.94297 O ? H ? . O 1
   HETATM 6091 O . HOH S 491 ? 10.32439 38.41411 40.99113 0.675 31.18284 O ? H ? . O 1
   HETATM 6097 O . HOH S 497 ? -14.58331 55.16436 13.18155 0.691 30.00204 O ? H ? . O 1
   HETATM 6099 O . HOH S 499 ? 8.58044 54.49912 10.47943 0.964 46.04534 O ? H ? . O 1
   HETATM 6100 O . HOH S 500 ? 10.53194 46.42686 9.67066 0.718 36.46641 O ? H ? . O 1
   HETATM 6101 O . HOH S 501 ? 14.61693 40.87275 24.73982 0.688 31.53485 O ? H ? . O 1
   HETATM 6102 O . HOH S 502 ? 15.53231 29.35949 25.38257 0.465 24.78323 O ? H ? . O 1
   HETATM 6104 O . HOH S 504 ? -1.60661 37.88839 36.47619 0.903 38.95369 O ? H ? . O 1
   HETATM 6112 O . HOH S 512 ? 12.35498 41.82332 14.32212 0.899 38.58194 O ? H ? . O 1
   HETATM 6113 O . HOH S 513 ? -15.80075 45.30296 8.30780 0.787 40.97907 O ? H ? . O 1
   HETATM 6168 O . HOH S 514 ? 7.64359 23.71132 22.52238 0.623 28.84793 O ? I ? . O 1
   HETATM 6169 O . HOH S 515 ? 14.48293 41.68000 22.00637 0.831 36.60653 O ? I ? . O 1
   HETATM 6170 O . HOH S 516 ? -10.76515 49.09043 -2.42027 0.536 30.41142 O ? I ? . O 1
   HETATM 6177 O . HOH S 523 ? -5.05011 43.01984 29.37753 0.345 29.08577 O ? I ? . O 1
   HETATM 6178 O . HOH S 524 ? -1.27555 48.43362 31.94779 0.370 22.30032 O ? I ? . O 1
   HETATM 6182 O . HOH S 528 ? 9.43126 53.92484 20.25137 0.727 37.94366 O ? I ? . O 1
   HETATM 6183 O . HOH S 529 ? -8.30540 44.75530 25.63744 0.912 40.38033 O ? I ? . O 1
   HETATM 6184 O . HOH S 530 ? -5.43695 32.61586 31.86623 0.493 29.50915 O ? I ? . O 1
   HETATM 6185 O . HOH S 531 ? -2.04861 25.81486 35.71646 0.322 24.17773 O ? I ? . O 1
   HETATM 6186 O . HOH S 532 ? -8.59157 36.19608 25.17683 0.426 23.08196 O ? I ? . O 1
   HETATM 6188 O . HOH S 534 ? 10.25510 38.45777 13.51845 0.658 32.22140 O ? I ? . O 1
   HETATM 6189 O . HOH S 535 ? -11.60859 40.84491 15.17648 0.615 33.24449 O ? I ? . O 1
   HETATM 6190 O . HOH S 536 ? -13.21664 41.75982 5.54506 0.697 30.97692 O ? I ? . O 1
   HETATM 6194 O . HOH S 540 ? -13.22845 54.30096 4.37059 0.694 49.85314 O ? I ? . O 1
   HETATM 6196 O . HOH S 542 ? 5.61917 57.38005 12.77804 0.774 45.07706 O ? I ? . O 1
   HETATM 6198 O . HOH S 544 ? -5.43806 63.01192 11.23801 0.835 41.21538 O ? I ? . O 1
   HETATM 6200 O . HOH S 546 ? 11.12609 49.51468 5.79469 0.768 37.15178 O ? I ? . O 1
   HETATM 6201 O . HOH S 547 ? -14.10331 48.64298 0.55819 0.428 24.35325 O ? I ? . O 1
   HETATM 6208 O . HOH S 554 ? 9.67273 29.85720 16.57381 0.928 47.05030 O ? I ? . O 1
   HETATM 6211 O . HOH S 557 ? 13.41286 26.48111 23.44988 0.314 29.38058 O ? I ? . O 1
   HETATM 6219 O . HOH S 565 ? -11.81861 46.44408 0.00000 0.571 32.88534 O ? I ? . O 1
   HETATM 6230 O . HOH S 576 ? -13.69237 40.66472 12.44722 0.680 41.76570 O ? I ? . O 1
   HETATM 6236 O . HOH S 582 ? 11.05046 43.03093 12.38526 0.828 39.87068 O ? I ? . O 1
   HETATM 6248 O . HOH S 594 ? 9.02954 44.56776 37.83808 0.742 42.55765 O ? I ? . O 1
   HETATM 6251 O . HOH S 597 ? -14.66120 50.00223 18.26339 0.832 52.14365 O ? I ? . O 1
   HETATM 6252 O . HOH S 598 ? 12.44887 40.87792 39.08465 0.992 47.00937 O ? I ? . O 1
   HETATM 6275 O . HOH S 599 ? 4.76945 46.44408 0.00000 1.000 16.12329 O ? J ? . O 1
   HETATM 6276 O . HOH S 600 ? -6.53554 55.78241 17.36390 0.561 23.53638 O ? J ? . O 1
   HETATM 6277 O . HOH S 601 ? -2.00534 55.16056 -3.20073 0.460 23.90689 O ? J ? . O 1
   HETATM 6279 O . HOH S 603 ? 14.17141 28.61263 23.28710 0.465 28.15066 O ? J ? . O 1
   HETATM 6281 O . HOH S 605 ? 7.98860 41.44151 11.98858 0.518 24.54966 O ? J ? . O 1
   HETATM 6282 O . HOH S 606 ? -14.82694 52.10441 9.54718 0.582 25.12236 O ? J ? . O 1
   HETATM 6285 O . HOH S 609 ? 1.04540 14.93338 25.94464 0.434 24.13450 O ? J ? . O 1
   HETATM 6287 O . HOH S 611 ? -3.06753 60.33701 16.88665 0.911 42.13365 O ? J ? . O 1
   HETATM 6288 O . HOH S 612 ? 7.24866 14.82238 28.51807 0.391 26.44209 O ? J ? . O 1
   HETATM 6290 O . HOH S 614 ? -3.15137 36.89650 32.77035 0.450 31.73621 O ? J ? . O 1
   HETATM 6294 O . HOH S 618 ? 6.38501 54.08766 10.31522 0.348 26.58215 O ? J ? . O 1
   HETATM 6297 O . HOH S 621 ? -4.16274 37.16182 36.21700 0.513 35.56754 O ? J ? . O 1
   HETATM 6299 O . HOH S 623 ? 1.03200 23.99124 33.56514 0.516 31.42338 O ? J ? . O 1
   HETATM 6303 O . HOH S 627 ? 0.21003 21.10684 30.55192 0.364 21.22064 O ? J ? . O 1
   HETATM 6305 O . HOH S 629 ? 12.37370 51.14163 4.55778 0.522 34.21334 O ? J ? . O 1
   HETATM 6306 O . HOH S 630 ? -15.03552 53.06850 12.70841 0.319 26.33917 O ? J ? . O 1
   HETATM 6308 O . HOH S 632 ? -6.23076 58.60002 3.08588 0.422 24.89791 O ? J ? . O 1
   HETATM 6317 O . HOH S 641 ? 9.07199 55.90842 12.50051 0.438 30.50908 O ? J ? . O 1
   HETATM 6318 O . HOH S 642 ? -8.39680 47.22816 26.24459 0.357 21.79160 O ? J ? . O 1
   HETATM 6336 O . HOH S 660 ? -13.07022 39.57452 14.50863 0.426 32.14046 O ? J ? . O 1
   HETATM 6337 O . HOH S 661 ? -0.18933 62.99540 13.00466 0.355 31.63258 O ? J ? . O 1
   HETATM 6340 O . HOH S 664 ? -8.87997 60.15967 7.21145 0.432 30.20334 O ? J ? . O 1
   HETATM 6342 O . HOH S 666 ? -11.86680 42.26661 3.78291 0.238 22.48417 O ? J ? . O 1
   HETATM 6366 O . HOH S 669 ? -12.30297 47.35090 22.16428 0.529 24.76354 O ? K ? . O 1
   HETATM 6369 O . HOH S 672 ? 5.64278 41.58672 5.80637 0.467 31.97826 O ? K ? . O 1
   HETATM 6370 O . HOH S 673 ? 0.91106 64.48412 11.44330 0.641 45.22762 O ? K ? . O 1
   HETATM 6372 O . HOH S 675 ? 0.77814 32.00989 35.27751 0.636 41.48722 O ? K ? . O 1
   HETATM 6373 O . HOH S 676 ? -5.97440 38.23314 26.41538 0.574 28.61686 O ? K ? . O 1
   HETATM 6385 O . HOH S 688 ? 6.17282 57.93489 0.84475 0.650 44.04082 O ? K ? . O 1
   HETATM 6387 O . HOH S 690 ? 16.27557 41.06077 20.87968 0.460 32.34362 O ? K ? . O 1
   HETATM 6393 O . HOH S 696 ? -10.49101 48.45571 26.31486 0.577 30.23930 O ? K ? . O 1
   HETATM 6396 O . HOH S 699 ? 14.93694 35.18001 22.05486 0.480 28.52759 O ? K ? . O 1
   HETATM 6400 O . HOH S 703 ? 1.52555 22.86550 31.64233 0.475 29.66398 O ? K ? . O 1
   HETATM 6401 O . HOH S 704 ? 7.42080 56.22146 8.97899 0.361 32.73116 O ? K ? . O 1
   HETATM 6409 O . HOH S 712 ? -13.24028 43.34132 15.08597 0.364 39.64518 O ? K ? . O 1
   HETATM 6420 O . HOH S 714 ? 9.78603 42.13934 36.33844 0.493 24.23459 O ? L ? . O 1
   HETATM 6422 O . HOH S 716 ? 3.85849 37.12882 40.93993 0.619 29.25878 O ? L ? . O 1
   HETATM 6424 O . HOH S 718 ? -0.82873 64.44133 16.00922 0.552 31.67174 O ? L ? . O 1
   HETATM 6439 O . HOH S 733 ? -15.11379 52.49880 6.50452 0.427 27.05321 O ? L ? . O 1
   HETATM 6459 O . HOH S 753 ? 12.61724 30.22796 21.79431 0.297 24.17045 O ? L ? . O 1

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

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PCA N CA single 1.458 0.019 1.458
   PCA N CD single 1.345 0.020 1.345
   PCA N H single 0.860 0.020 0.860
   PCA CA CB single 1.530 0.020 1.530
   PCA CA C single 1.525 0.021 1.525
   PCA CA HA single 0.970 0.020 0.970
   PCA CB CG single 1.525 0.020 1.525
   PCA CB HB2 single 0.970 0.020 1.090
   PCA CB HB3 single 0.970 0.020 1.090
   PCA CG CD single 1.517 0.020 1.517
   PCA CG HG2 single 0.970 0.020 1.090
   PCA CG HG3 single 0.970 0.020 1.090
   PCA CD OE double 1.221 0.020 1.221
   PCA C O deloc 1.231 0.020 1.231
   PCA C OXT deloc 1.247 0.020 1.247

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PCA H N CD 120.30 3.000
   PCA H N CA 114.00 3.000
   PCA CD N CA 114.17 3.000
   PCA HA CA C 109.00 3.000
   PCA HA CA CB 109.00 3.000
   PCA C CA CB 110.10 1.900
   PCA HA CA N 110.00 3.000
   PCA C CA N 111.00 2.800
   PCA CB CA N 110.50 1.700
   PCA HB3 CB HB2 107.63 3.000
   PCA HB3 CB CG 109.95 3.000
   PCA HB2 CB CG 113.77 3.000
   PCA HB3 CB CA 109.90 3.000
   PCA HB2 CB CA 112.29 3.000
   PCA CG CB CA 103.25 3.000
   PCA HG3 CG HG2 107.15 3.000
   PCA HG3 CG CD 111.26 3.000
   PCA HG2 CG CD 108.14 3.000
   PCA HG3 CG CB 114.17 3.000
   PCA HG2 CG CB 112.05 3.000
   PCA CD CG CB 103.97 3.000
   PCA OE CD CG 126.48 3.000
   PCA OE CD N 126.29 3.000
   PCA CG CD N 107.23 3.000
   PCA OXT C O 127.86 3.000
   PCA OXT C CA 114.54 3.000
   PCA O C CA 120.80 1.700

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PCA CONST_01 CG CD N CA 0.00 0.0 0
   PCA CONST_02 OE CD N CA 180.00 0.0 0
   PCA CONST_03 H N CD CG 180.00 0.0 0
   PCA Var_01 CB CG CD N 11.43 30.0 1
   PCA Var_02 CD CG CB CA -26.44 30.0 1
   PCA Var_03 HB2 CB CA N 154.14 30.0 1
   PCA Var_04 HB3 CB CA N -86.09 30.0 1
   PCA Var_05 HA CA CB CG 148.19 30.0 1

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

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

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

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

data_comp_HEC
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   HEC CHA C CR1H 0.030
   HEC HHA H HCR1 0.010
   HEC C1A C CR5 0.030
   HEC C2A C CR5 -0.020
   HEC CAA C CH2 -0.010
   HEC HAA1 H HCH2 0.025
   HEC HAA2 H HCH2 0.025
   HEC CBA C CH2 -0.020
   HEC HBA1 H HCH2 0.000
   HEC HBA2 H HCH2 0.000
   HEC CGA C C 0.300
   HEC O1A O OC -0.210
   HEC O2A O OC -0.210
   HEC C3A C CR5 0.020
   HEC CMA C CH3 -0.100
   HEC HMA1 H HCH3 0.020
   HEC HMA2 H HCH3 0.020
   HEC HMA3 H HCH3 0.020
   HEC C4A C CR5 0.020
   HEC NA N NPA -0.180
   HEC CHB C CR1H 0.030
   HEC HHB H HCR1 0.010
   HEC C1B C CR5 0.030
   HEC C2B C CR5 0.020
   HEC CMB C CH3 -0.100
   HEC HMB1 H HCH3 0.020
   HEC HMB2 H HCH3 0.020
   HEC HMB3 H HCH3 0.020
   HEC C3B C CR5 -0.050
   HEC CAB C CH2 0.020
   HEC HAB H HC1 0.010
   HEC CBB C CH3 -0.060
   HEC HBB1 H HCH3 0.010
   HEC HBB2 H HCH3 0.010
   HEC HBB3 H HCH3 0.010
   HEC C4B C CR5 0.020
   HEC NB N NPB -0.180
   HEC CHC C CR1H 0.030
   HEC HHC H HCR1 0.010
   HEC C1C C CR5 0.030
   HEC C2C C CR5 0.020
   HEC CMC C CH3 -0.100
   HEC HMC1 H HCH3 0.020
   HEC HMC2 H HCH3 0.020
   HEC HMC3 H HCH3 0.020
   HEC C3C C CR5 -0.050
   HEC CAC C CH2 0.020
   HEC HAC H HCH2 0.010
   HEC CBC C CH3 -0.060
   HEC HBC1 H HCH3 0.010
   HEC HBC2 H HCH3 0.010
   HEC HBC3 H HCH3 0.010
   HEC C4C C CR5 0.020
   HEC NC N NPA -0.180
   HEC CHD C CR1H 0.030
   HEC HHD H HCR1 0.010
   HEC C1D C CR5 0.030
   HEC C2D C CR5 0.020
   HEC CMD C CH3 -0.100
   HEC HMD1 H HCH3 0.020
   HEC HMD2 H HCH3 0.020
   HEC HMD3 H HCH3 0.020
   HEC C3D C CR5 -0.020
   HEC CAD C CH2 -0.010
   HEC HAD1 H HCH2 0.025
   HEC HAD2 H HCH2 0.025
   HEC CBD C CH2 -0.020
   HEC HBD1 H HCH2 0.000
   HEC HBD2 H HCH2 0.000
   HEC CGD C C 0.300
   HEC O1D O OC -0.210
   HEC O2D O OC -0.210
   HEC C4D C CR5 0.020
   HEC ND N NPB -0.180
   HEC FE FE FE 0.240

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   HEC CHA n/a C1A START
   HEC HHA CHA . .
   HEC C1A CHA C2A .
   HEC C2A C1A C3A .
   HEC CAA C2A CBA .
   HEC HAA1 CAA . .
   HEC HAA2 CAA . .
   HEC CBA CAA CGA .
   HEC HBA1 CBA . .
   HEC HBA2 CBA . .
   HEC CGA CBA O2A .
   HEC O1A CGA . .
   HEC O2A CGA . .
   HEC C3A C2A C4A .
   HEC CMA C3A HMA3 .
   HEC HMA1 CMA . .
   HEC HMA2 CMA . .
   HEC HMA3 CMA . .
   HEC C4A C3A CHB .
   HEC NA C4A . .
   HEC CHB C4A C1B .
   HEC HHB CHB . .
   HEC C1B CHB C2B .
   HEC C2B C1B C3B .
   HEC CMB C2B HMB3 .
   HEC HMB1 CMB . .
   HEC HMB2 CMB . .
   HEC HMB3 CMB . .
   HEC C3B C2B C4B .
   HEC CAB C3B CBB .
   HEC HAB CAB . .
   HEC CBB CAB HBB3 .
   HEC HBB1 CBB . .
   HEC HBB2 CBB . .
   HEC HBB3 CBB . .
   HEC C4B C3B CHC .
   HEC NB C4B . .
   HEC CHC C4B C1C .
   HEC HHC CHC . .
   HEC C1C CHC C2C .
   HEC C2C C1C C3C .
   HEC CMC C2C HMC3 .
   HEC HMC1 CMC . .
   HEC HMC2 CMC . .
   HEC HMC3 CMC . .
   HEC C3C C2C C4C .
   HEC CAC C3C CBC .
   HEC HAC CAC . .
   HEC CBC CAC HBC3 .
   HEC HBC1 CBC . .
   HEC HBC2 CBC . .
   HEC HBC3 CBC . .
   HEC C4C C3C CHD .
   HEC NC C4C . .
   HEC CHD C4C C1D .
   HEC HHD CHD . .
   HEC C1D CHD C2D .
   HEC C2D C1D C3D .
   HEC CMD C2D HMD3 .
   HEC HMD1 CMD . .
   HEC HMD2 CMD . .
   HEC HMD3 CMD . .
   HEC C3D C2D C4D .
   HEC CAD C3D CBD .
   HEC HAD1 CAD . .
   HEC HAD2 CAD . .
   HEC CBD CAD CGD .
   HEC HBD1 CBD . .
   HEC HBD2 CBD . .
   HEC CGD CBD O2D .
   HEC O1D CGD . .
   HEC O2D CGD . .
   HEC C4D C3D ND .
   HEC ND C4D FE .
   HEC FE ND . END
   HEC C4D CHA . ADD
   HEC C1A NA . ADD
   HEC C1B NB . ADD
   HEC C1C NC . ADD
   HEC C1D ND . ADD
   HEC FE NA . ADD
   HEC FE NB . ADD
   HEC FE NC . ADD

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   HEC CHA C1A coval 1.378 0.020
   HEC CHA HHA coval 0.980 0.020
   HEC C1A C2A coval 1.449 0.020
   HEC C1A NA coval 1.384 0.020
   HEC C2A CAA coval 1.544 0.020
   HEC C2A C3A coval 1.334 0.020
   HEC CAA CBA coval 1.525 0.020
   HEC CAA HAA1 coval 0.970 0.020
   HEC CAA HAA2 coval 0.970 0.020
   HEC CBA CGA coval 1.506 0.020
   HEC CBA HBA1 coval 0.970 0.020
   HEC CBA HBA2 coval 0.970 0.020
   HEC CGA O1A coval 1.258 0.020
   HEC CGA O2A coval 1.258 0.020
   HEC C3A CMA coval 1.544 0.020
   HEC C3A C4A coval 1.449 0.020
   HEC CMA HMA1 coval 0.980 0.020
   HEC CMA HMA2 coval 0.980 0.020
   HEC CMA HMA3 coval 0.980 0.020
   HEC C4A NA coval 1.384 0.020
   HEC C4A CHB coval 1.378 0.020
   HEC CHB C1B coval 1.378 0.020
   HEC CHB HHB coval 0.980 0.020
   HEC C1B C2B coval 1.449 0.020
   HEC C1B NB coval 1.384 0.020
   HEC C2B CMB coval 1.544 0.020
   HEC C2B C3B coval 1.334 0.020
   HEC CMB HMB1 coval 0.970 0.020
   HEC CMB HMB2 coval 0.970 0.020
   HEC CMB HMB3 coval 0.970 0.020
   HEC C3B CAB coval 1.544 0.020
   HEC C3B C4B coval 1.449 0.020
   HEC CAB CBB coval 1.544 0.020
   HEC CAB HAB coval 0.960 0.020
   HEC CBB HBB1 coval 0.970 0.020
   HEC CBB HBB2 coval 0.970 0.020
   HEC CBB HBB3 coval 0.970 0.020
   HEC C4B NB coval 1.384 0.020
   HEC C4B CHC coval 1.378 0.020
   HEC CHC C1C coval 1.378 0.020
   HEC CHC HHC coval 0.980 0.020
   HEC C1C C2C coval 1.449 0.020
   HEC C1C NC coval 1.384 0.020
   HEC C2C CMC coval 1.544 0.020
   HEC C2C C3C coval 1.334 0.020
   HEC CMC HMC1 coval 0.970 0.020
   HEC CMC HMC2 coval 0.970 0.020
   HEC CMC HMC3 coval 0.970 0.020
   HEC C3C CAC coval 1.544 0.020
   HEC C3C C4C coval 1.449 0.020
   HEC CAC CBC coval 1.544 0.020
   HEC CAC HAC coval 0.960 0.020
   HEC CBC HBC1 coval 0.970 0.020
   HEC CBC HBC2 coval 0.970 0.020
   HEC CBC HBC3 coval 0.970 0.020
   HEC C4C NC coval 1.384 0.020
   HEC C4C CHD coval 1.378 0.020
   HEC CHD HHD coval 0.980 0.020
   HEC C3D C2D coval 1.544 0.020
   HEC C2D CMD coval 1.544 0.020
   HEC C2D C1D coval 1.449 0.020
   HEC CMD HMD1 coval 0.980 0.020
   HEC CMD HMD2 coval 0.980 0.020
   HEC CMD HMD3 coval 0.980 0.020
   HEC C1D ND coval 1.384 0.020
   HEC C1D CHD coval 1.378 0.020
   HEC CHA C4D coval 1.378 0.020
   HEC C4D C3D coval 1.449 0.020
   HEC C4D ND coval 1.384 0.020
   HEC C3D CAD coval 1.544 0.020
   HEC CAD CBD coval 1.525 0.020
   HEC CAD HAD1 coval 0.970 0.020
   HEC CAD HAD2 coval 0.970 0.020
   HEC CBD CGD coval 1.506 0.020
   HEC CBD HBD1 coval 0.970 0.020
   HEC CBD HBD2 coval 0.970 0.020
   HEC CGD O1D coval 1.258 0.020
   HEC CGD O2D coval 1.258 0.020
   HEC FE NA metal 2.080 0.070
   HEC FE NB metal 2.080 0.070
   HEC FE NC metal 2.080 0.070
   HEC FE ND metal 2.080 0.070

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   HEC C4D CHA C1A 126.000 3.000
   HEC HHA CHA C1A 117.000 3.000
   HEC HHA CHA C4D 117.000 3.000
   HEC CHA C1A C2A 126.000 3.000
   HEC CHA C1A NA 126.000 3.000
   HEC C2A C1A NA 108.000 3.000
   HEC CHA C4D C3D 126.000 3.000
   HEC CHA C4D ND 126.000 3.000
   HEC C3D C4D ND 108.000 3.000
   HEC C1A C2A CAA 126.000 3.000
   HEC CAA C2A C3A 126.000 3.000
   HEC C1A C2A C3A 108.000 3.000
   HEC C4D C3D CAD 126.000 3.000
   HEC CAD C3D C2D 126.000 3.000
   HEC C4D C3D C2D 108.000 3.000
   HEC C2A CAA CBA 109.500 3.000
   HEC C2A CAA HAA1 109.500 3.000
   HEC C2A CAA HAA2 109.500 3.000
   HEC CBA CAA HAA1 109.500 3.000
   HEC CBA CAA HAA2 109.500 3.000
   HEC HAA1 CAA HAA2 109.500 3.000
   HEC C3D CAD CBD 109.500 3.000
   HEC C3D CAD HAD1 109.500 3.000
   HEC C3D CAD HAD2 109.500 3.000
   HEC CBD CAD HAD1 109.500 3.000
   HEC CBD CAD HAD2 109.500 3.000
   HEC HAD1 CAD HAD2 109.500 3.000
   HEC CAA CBA CGA 109.500 3.000
   HEC CAA CBA HBA1 109.500 3.000
   HEC CAA CBA HBA2 109.500 3.000
   HEC CGA CBA HBA1 109.500 3.000
   HEC CGA CBA HBA2 109.500 3.000
   HEC HBA1 CBA HBA2 109.500 3.000
   HEC CAD CBD CGD 109.500 3.000
   HEC CAD CBD HBD1 109.500 3.000
   HEC CAD CBD HBD2 109.500 3.000
   HEC CGD CBD HBD1 109.500 3.000
   HEC CGD CBD HBD2 109.500 3.000
   HEC HBD1 CBD HBD2 109.500 3.000
   HEC CBA CGA O1A 118.500 3.000
   HEC CBA CGA O2A 118.500 3.000
   HEC O1A CGA O2A 123.000 3.000
   HEC CBD CGD O1D 118.500 3.000
   HEC CBD CGD O2D 118.500 3.000
   HEC O1D CGD O2D 123.000 3.000
   HEC C2A C3A CMA 126.000 3.000
   HEC C2A C3A C4A 108.000 3.000
   HEC C4A C3A CMA 126.000 3.000
   HEC C3D C2D CMD 126.000 3.000
   HEC C3D C2D C1D 108.000 3.000
   HEC C1D C2D CMD 126.000 3.000
   HEC C3A CMA HMA1 109.500 3.000
   HEC C3A CMA HMA2 109.500 3.000
   HEC C3A CMA HMA3 109.500 3.000
   HEC HMA1 CMA HMA2 109.500 3.000
   HEC HMA1 CMA HMA3 109.500 3.000
   HEC HMA2 CMA HMA3 109.500 3.000
   HEC C2D CMD HMD1 109.500 3.000
   HEC C2D CMD HMD2 109.500 3.000
   HEC C2D CMD HMD3 109.500 3.000
   HEC HMD1 CMD HMD2 109.500 3.000
   HEC HMD1 CMD HMD3 109.500 3.000
   HEC HMD2 CMD HMD3 109.500 3.000
   HEC C3A C4A CHB 126.000 3.000
   HEC C3A C4A NA 108.000 3.000
   HEC NA C4A CHB 126.000 3.000
   HEC C2D C1D CHD 126.000 3.000
   HEC C2D C1D ND 108.000 3.000
   HEC ND C1D CHD 126.000 3.000
   HEC C1A NA C4A 108.000 3.000
   HEC C1A NA FE 126.000 10.000
   HEC FE NA C4A 126.000 10.000
   HEC C4D ND C1D 108.000 3.000
   HEC C4D ND FE 126.000 10.000
   HEC FE ND C1D 126.000 10.000
   HEC C4A CHB C1B 126.000 3.000
   HEC HHB CHB C1B 117.000 3.000
   HEC HHB CHB C4A 117.000 3.000
   HEC C4C CHD C1D 126.000 3.000
   HEC HHD CHD C1D 117.000 3.000
   HEC HHD CHD C4C 117.000 3.000
   HEC CHB C1B C2B 126.000 3.000
   HEC CHB C1B NB 126.000 3.000
   HEC C2B C1B NB 108.000 3.000
   HEC CHC C1C C2C 126.000 3.000
   HEC CHC C1C NC 126.000 3.000
   HEC C2C C1C NC 108.000 3.000
   HEC C1B C2B CMB 126.000 3.000
   HEC CMB C2B C3B 126.000 3.000
   HEC C1B C2B C3B 108.000 3.000
   HEC C1C C2C CMC 126.000 3.000
   HEC CMC C2C C3C 126.000 3.000
   HEC C1C C2C C3C 108.000 3.000
   HEC C2B CMB HMB1 109.500 3.000
   HEC C2B CMB HMB2 109.500 3.000
   HEC C2B CMB HMB3 109.500 3.000
   HEC HMB1 CMB HMB2 109.500 3.000
   HEC HMB1 CMB HMB3 109.500 3.000
   HEC HMB2 CMB HMB3 109.500 3.000
   HEC C2C CMC HMC1 109.500 3.000
   HEC C2C CMC HMC2 109.500 3.000
   HEC C2C CMC HMC3 109.500 3.000
   HEC HMC1 CMC HMC2 109.500 3.000
   HEC HMC1 CMC HMC3 109.500 3.000
   HEC HMC2 CMC HMC3 109.500 3.000
   HEC C2B C3B CAB 126.000 3.000
   HEC C4B C3B CAB 126.000 3.000
   HEC C4B C3B C2B 108.000 3.000
   HEC C2C C3C CAC 126.000 3.000
   HEC C4C C3C CAC 126.000 3.000
   HEC C4C C3C C2C 108.000 3.000
   HEC C3B CAB CBB 109.000 3.000
   HEC C3B CAB HAB 109.000 3.000
   HEC HAB CAB CBB 109.000 3.000
   HEC CAB CBB HBB1 109.000 3.000
   HEC CAB CBB HBB2 109.000 3.000
   HEC CAB CBB HBB3 109.000 3.000
   HEC HBB1 CBB HBB2 109.000 3.000
   HEC HBB1 CBB HBB3 109.000 3.000
   HEC HBB2 CBB HBB3 109.000 3.000
   HEC C3C CAC CBC 109.000 3.000
   HEC C3C CAC HAC 109.000 3.000
   HEC HAC CAC CBC 109.000 3.000
   HEC CAC CBC HBC1 109.000 3.000
   HEC CAC CBC HBC2 109.000 3.000
   HEC CAC CBC HBC3 109.000 3.000
   HEC HBC1 CBC HBC2 109.000 3.000
   HEC HBC1 CBC HBC3 109.000 3.000
   HEC HBC2 CBC HBC3 109.000 3.000
   HEC C3B C4B CHC 126.000 3.000
   HEC CHC C4B NB 126.000 3.000
   HEC NB C4B C3B 108.000 3.000
   HEC C3C C4C CHD 126.000 3.000
   HEC CHD C4C NC 126.000 3.000
   HEC NC C4C C3C 108.000 3.000
   HEC C4B NB C1B 108.000 3.000
   HEC C4B NB FE 126.000 10.000
   HEC FE NB C1B 126.000 10.000
   HEC C4C NC C1C 108.000 3.000
   HEC C4C NC FE 126.000 10.000
   HEC FE NC C1C 126.000 10.000
   HEC C4B CHC C1C 126.000 3.000
   HEC HHC CHC C1C 117.000 3.000
   HEC HHC CHC C4B 117.000 3.000
   HEC NA FE NB 90.000 10.000
   HEC NA FE ND 90.000 10.000
   HEC NB FE NC 90.000 10.000
   HEC NC FE ND 90.000 10.000
   HEC NB FE ND 180.000 10.000
   HEC NA FE NC 180.000 10.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   HEC CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEC chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEC chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEC chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEC CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEC hh1 C2A C3A CMA HMA3 0.000 20.000 3
   HEC CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEC CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEC CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEC CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEC hh2 C1B C2B CMB HMB3 0.000 20.000 3
   HEC CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEC chi4 C2B C3B CAB CBB 60.000 10.000 2
   HEC hh3 C3B CAB CBB HBB2 180.000 20.000 2
   HEC CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEC CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEC CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEC CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEC hh4 C1C C2C CMC HMC3 0.000 20.000 3
   HEC CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEC chi5 C2C C3C CAC CBC 60.000 10.000 2
   HEC hh5 C3C CAC CBC HBC2 180.000 20.000 2
   HEC CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEC CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEC CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEC CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEC hh6 C1D C2D CMD HMD3 0.000 20.000 3
   HEC CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEC chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEC chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEC chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEC CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEC CONST_19 C3D C4D ND FE 180.000 0.000 0
   HEC CONST_20 C2A C1A CHA HHA 0.000 0.000 0
   HEC CONST_21 C2B C1B CHB HHB 0.000 0.000 0
   HEC CONST_22 C2C C1C CHC HHC 0.000 0.000 0
   HEC CONST_23 C2D C1D CHD HHD 0.000 0.000 0

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   HEC A C1A 0.020
   HEC A NA 0.020
   HEC A C4A 0.020
   HEC A C3A 0.020
   HEC A CMA 0.020
   HEC A C2A 0.020
   HEC A CAA 0.020
   HEC A CHA 0.020
   HEC A CHB 0.020
   HEC B C1B 0.020
   HEC B NB 0.020
   HEC B C4B 0.020
   HEC B C3B 0.020
   HEC B CMB 0.020
   HEC B C2B 0.020
   HEC B CAB 0.020
   HEC B CHB 0.020
   HEC B CHC 0.020
   HEC C C1C 0.020
   HEC C NC 0.020
   HEC C C4C 0.020
   HEC C C3C 0.020
   HEC C CMC 0.020
   HEC C C2C 0.020
   HEC C CAC 0.020
   HEC C CHC 0.020
   HEC C CHD 0.020
   HEC D C1D 0.020
   HEC D ND 0.020
   HEC D C4D 0.020
   HEC D C3D 0.020
   HEC D CMD 0.020
   HEC D C2D 0.020
   HEC D CAD 0.020
   HEC D CHD 0.020
   HEC D CHA 0.020
   HEC plan1 CBD 0.020
   HEC plan1 CGD 0.020
   HEC plan1 O1D 0.020
   HEC plan1 O2D 0.020
   HEC plan2 CBA 0.020
   HEC plan2 CGA 0.020
   HEC plan2 O1A 0.020
   HEC plan2 O2A 0.020
   HEC plan3 CHA 0.020
   HEC plan3 HHA 0.020
   HEC plan3 C1A 0.020
   HEC plan3 C4D 0.020
   HEC plan4 CHB 0.020
   HEC plan4 HHB 0.020
   HEC plan4 C1B 0.020
   HEC plan4 C4A 0.020
   HEC plan5 CHC 0.020
   HEC plan5 HHC 0.020
   HEC plan5 C1C 0.020
   HEC plan5 C4B 0.020
   HEC plan6 CHD 0.020
   HEC plan6 HHD 0.020
   HEC plan6 C1D 0.020
   HEC plan6 C4C 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEC A
   HEC B
   HEC C
   HEC D
   HEC plan1
   HEC plan2
   HEC plan3
   HEC plan4
   HEC plan5
   HEC plan6

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   HEC . 'heme-C                              ' non-polymer 75 43 .

data_comp_ASC
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
   ASC C1 C CR5 0 0.482 1.2067 0.1205 -1.4104
   ASC C2 C CR5 0 0.055 -0.1500 -0.0840 -1.8873
   ASC C3 C CR5 0 0.318 -0.9853 0.3164 -0.9220
   ASC C4 C CR15 0 -0.084 -0.1913 0.7846 0.2527
   ASC C5 C CH1 0 -0.012 -0.4313 -0.0441 1.5182
   ASC C6 C CH2 0 -0.171 0.3695 0.5098 2.6865
   ASC O1 O O 0 -0.448 2.2437 -0.1097 -1.9790
   ASC O2 O OH1 0 -0.624 -0.4610 -0.5991 -3.0899
   ASC O3 O OH1 0 -0.591 -2.3076 0.3359 -0.8410
   ASC O4 O O 0 -0.459 1.1636 0.6494 -0.1738
   ASC O5 O OH1 0 -0.654 -0.2084 -1.4073 1.2882
   ASC O6 O OH1 0 -0.666 -0.0113 -0.1813 3.8492
   ASC H4 H HCR5 0 0.297 -0.3871 1.8422 0.4597
   ASC H5 H HCH1 0 0.260 -1.4945 0.0629 1.7595
   ASC H61 H HCH2 0 0.208 0.1663 1.5864 2.7648
   ASC H62 H HCH2 0 0.210 1.4444 0.4029 2.4875
   ASC HO2 H HOH1 0 0.477 0.3376 -0.6901 -3.6237
   ASC HO3 H HOH1 0 0.491 -2.7144 -0.0156 -1.6432
   ASC HO5 H HOH1 0 0.452 0.7389 -1.5814 1.2893
   ASC HO6 H HOH1 0 0.459 0.5669 0.0971 4.5649

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
   ASC C1 C2 single 1.453 0.020 1.453
   ASC C1 O1 double 1.205 0.020 1.205
   ASC C1 O4 single 1.346 0.020 1.346
   ASC C2 C3 double 1.338 0.020 1.338
   ASC C2 O2 single 1.345 0.020 1.345
   ASC C3 C4 single 1.493 0.020 1.493
   ASC C3 O3 single 1.325 0.020 1.325
   ASC C4 C5 single 1.532 0.020 1.532
   ASC C4 O4 single 1.427 0.020 1.427
   ASC C4 H4 single 0.970 0.020 1.090
   ASC C5 C6 single 1.521 0.020 1.521
   ASC C5 O5 single 1.400 0.020 1.400
   ASC C5 H5 single 0.970 0.020 1.090
   ASC C6 O6 single 1.405 0.020 1.405
   ASC C6 H61 single 0.970 0.020 1.090
   ASC C6 H62 single 0.970 0.020 1.090
   ASC O2 HO2 single 0.850 0.020 0.980
   ASC O3 HO3 single 0.850 0.020 0.980
   ASC O5 HO5 single 0.850 0.020 0.980
   ASC O6 HO6 single 0.850 0.020 0.980

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
   ASC O4 C1 O1 122.44 3.000
   ASC O4 C1 C2 109.09 3.000
   ASC O1 C1 C2 128.47 3.000
   ASC O2 C2 C3 127.98 3.000
   ASC O2 C2 C1 124.30 3.000
   ASC C3 C2 C1 107.71 3.000
   ASC O3 C3 C4 118.55 3.000
   ASC O3 C3 C2 132.20 3.000
   ASC C4 C3 C2 109.24 3.000
   ASC H4 C4 O4 108.53 3.000
   ASC H4 C4 C5 109.77 3.000
   ASC O4 C4 C5 110.15 3.000
   ASC H4 C4 C3 110.88 3.000
   ASC O4 C4 C3 103.89 3.000
   ASC C5 C4 C3 113.39 3.000
   ASC H5 C5 O5 106.60 3.000
   ASC H5 C5 C6 107.83 3.000
   ASC O5 C5 C6 113.39 3.000
   ASC H5 C5 C4 106.34 3.000
   ASC O5 C5 C4 111.47 3.000
   ASC C6 C5 C4 110.80 3.000
   ASC H62 C6 H61 106.82 3.000
   ASC H62 C6 O6 111.55 3.000
   ASC H61 C6 O6 111.90 3.000
   ASC H62 C6 C5 109.91 3.000
   ASC H61 C6 C5 108.32 3.000
   ASC O6 C6 C5 108.29 3.000
   ASC HO2 O2 C2 109.84 3.000
   ASC HO3 O3 C3 111.36 3.000
   ASC C4 O4 C1 110.02 3.000
   ASC HO5 O5 C5 109.41 3.000
   ASC HO6 O6 C6 108.09 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
   ASC Var_01 C4 C3 C2 C1 -0.97 30.0 1
   ASC Var_02 O4 C1 C2 C3 -0.50 30.0 1
   ASC Var_03 C3 C4 O4 C1 -2.31 30.0 1
   ASC Var_04 C4 O4 C1 C2 1.84 30.0 1
   ASC Var_05 O4 C4 C3 C2 2.00 30.0 1
   ASC Var_06 C5 C4 O4 C1 119.45 30.0 1
   ASC Var_07 C5 C4 C3 C2 -117.58 30.0 1
   ASC Var_08 O1 C1 O4 C4 -178.82 30.0 1
   ASC Var_09 O4 C4 C3 O3 -179.25 30.0 1
   ASC Var_10 H4 C4 O4 C1 -120.35 30.0 1
   ASC Var_11 C6 C5 C4 C3 -178.15 30.0 3
   ASC Var_12 O5 C5 C4 C3 54.57 30.0 3
   ASC Var_13 O3 C3 C4 C5 61.17 30.0 1
   ASC Var_14 O4 C4 C5 C6 65.91 30.0 1
   ASC Var_15 O5 C5 C4 O4 -61.37 30.0 3
   ASC Var_16 HO2 O2 C2 C1 -8.00 30.0 3
   ASC Var_17 HO3 O3 C3 C2 0.37 30.0 3
   ASC Var_18 H5 C5 C4 C3 -61.24 30.0 3
   ASC Var_19 O6 C6 C5 C4 172.91 30.0 3
   ASC Var_20 H61 C6 C5 C4 51.37 30.0 3
   ASC Var_21 H62 C6 C5 C4 -65.00 30.0 3
   ASC Var_22 HO5 O5 C5 C4 78.36 30.0 3
   ASC Var_23 O6 C6 C5 O5 -60.87 30.0 3
   ASC Var_24 HO6 O6 C6 C5 173.46 30.0 3

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
   ASC chir_01 C4 C3 C5 O4 negativ
   ASC chir_02 C5 O5 C4 C6 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
   ASC plan-1 C1 0.020
   ASC plan-1 C2 0.020
   ASC plan-1 O1 0.020
   ASC plan-1 O4 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   ASC plan-1

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
   ASC ASC '(5R)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one (non-preferred name)' L-saccharide 20 12 .

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_NO
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
   NO N N N 0.000
   NO O O O 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   NO N n/a O START
   NO O N . END

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
   NO O N coval 1.450 0.020

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NO . 'NITROGEN MONOXIDE                   ' non-polymer 2 2 .

