data_1j52_qFit
_cell.length_a                    91.580
_cell.length_b                    91.580
_cell.length_c                    45.970
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      333892.330
_space_group.crystal_system       hexagonal
_space_group.IT_number            168
_space_group.name_H-M_alt         'P 6'
_space_group.name_Hall            ' P 6'
_symmetry.space_group_name_H-M    'P 6'
_symmetry.space_group_name_Hall   ' P 6'
_symmetry.Int_Tables_number       168
_reflns.B_iso_Wilson_estimate     19.11
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              5.00
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           394.70
_refine.ls_percent_reflns_obs     88.53
_refine.ls_number_reflns_obs      14635
_refine.ls_number_reflns_R_work   13168
_refine.ls_number_reflns_R_free   1467
_refine.ls_R_factor_obs           0.1224
_refine.ls_R_factor_R_work        0.1174
_refine.ls_R_factor_R_free        0.1672
_refine.ls_percent_reflns_R_free  10.02
_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             0.1403
_refine.pdbx_overall_phase_error  16.3121
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.58
_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
   3 y,-x+y,z
   4 -y,x-y,z
   5 -x+y,-x,z
   6 -x,-y,z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3064 0.0117 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4191 1.0411 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 446 0.0492 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 537 0.0086 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1153 15.9016 ? ?

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' 3.58 5.00 1415 0.0983 93.65 0.1606 162
   'X-RAY DIFFRACTION' 3.04 3.58 1376 0.1152 91.78 0.1696 154
   'X-RAY DIFFRACTION' 2.73 3.04 1410 0.1237 93.99 0.1531 154
   'X-RAY DIFFRACTION' 2.51 2.73 1359 0.1210 91.45 0.1552 150
   'X-RAY DIFFRACTION' 2.35 2.51 1333 0.1236 89.56 0.1589 143
   'X-RAY DIFFRACTION' 2.23 2.35 1307 0.1141 88.91 0.1672 144
   'X-RAY DIFFRACTION' 2.12 2.23 1267 0.1202 85.89 0.1737 145
   'X-RAY DIFFRACTION' 2.04 2.12 1281 0.1319 86.52 0.1912 144
   'X-RAY DIFFRACTION' 1.96 2.04 1224 0.1406 82.73 0.1763 136
   'X-RAY DIFFRACTION' 1.90 1.96 1196 0.1500 80.81 0.2202 135

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

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 ARG A 31 NH2 ARG A 32 NH2 . VAL A 114 CG2 VAL A 115 CG2 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 31 NH2 ARG A 32 NH2 . ALA A 110 CB ALA A 111 CB . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 93 NE2 HIS A 94 NE2 . HEM A 154 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 154 FE HEM C . FE . HOH A 155 O HOH H . O . '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.
;
 .
   Xe . . 40.51189 13.34757 . . 1.36158 26.10280 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 0 ? 24.25165 8.43424 -10.13788 1.000 49.44848 N ? A ? 1 N 1
   ATOM 2 CA . MET A 0 ? 24.44547 9.90997 -10.12412 1.000 46.50302 C ? A ? 1 CA 1
   ATOM 3 C . MET A 0 ? 25.89494 10.23924 -10.43183 1.000 38.43160 C ? A ? 1 C 1
   ATOM 4 O . MET A 0 ? 26.80354 9.50615 -10.06049 1.000 40.43212 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 0 ? 23.83377 8.18297 -9.39333 1.000 59.34678 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 0 ? 23.76137 8.20601 -10.84472 1.000 59.34678 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 0 ? 25.04393 8.03140 -10.18379 1.000 59.34678 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 0 ? 23.86707 10.31627 -10.78840 1.000 55.81222 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 0 ? 24.06507 10.48635 -8.77335 0.555 43.54657 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 0 ? 24.73009 9.74684 -7.63681 0.555 46.94250 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 0 ? 24.10766 10.22165 -6.00450 0.555 48.15870 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 0 ? 25.00015 11.76749 -5.75132 0.555 31.49589 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 0 ? 24.34101 11.41544 -8.73404 0.555 52.26447 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 0 ? 23.10424 10.42046 -8.65777 0.555 52.26447 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 0 ? 24.57489 8.79588 -7.74856 0.555 56.33959 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 0 ? 25.68199 9.93225 -7.65695 0.555 56.33959 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 0 ? 24.72226 12.15813 -4.90807 0.555 37.80366 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 0 ? 25.95226 11.58303 -5.73261 0.555 37.80366 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 0 ? 24.79492 12.37367 -6.48025 0.555 37.80366 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 0 ? 24.04318 10.50167 -8.78373 0.445 43.51277 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 0 ? 24.77330 9.90675 -7.62914 0.445 46.85099 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 0 ? 24.36589 10.82259 -6.13158 0.445 47.15142 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 0 ? 24.71164 12.49632 -6.65022 0.445 31.57637 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 0 ? 24.22822 11.45381 -8.79385 0.445 52.22392 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 0 ? 23.09511 10.34939 -8.64639 0.445 52.22392 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 0 ? 24.50812 8.98089 -7.51354 0.445 56.22978 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 0 ? 25.72980 9.96143 -7.78084 0.445 56.22978 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 0 ? 24.87504 13.04270 -5.86557 0.445 37.90024 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 0 ? 25.49584 12.49442 -7.22111 0.445 37.90024 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 0 ? 23.94743 12.83969 -7.13909 0.445 37.90024 H ? A ? 1 HE3 1
   ATOM 31 N . VAL A 1 ? 26.09146 11.36293 -11.10652 1.000 31.93166 N ? A ? 2 N 1
   ATOM 32 CA . VAL A 1 ? 27.39354 11.83401 -11.53973 1.000 33.83175 C ? A ? 2 CA 1
   ATOM 33 C . VAL A 1 ? 27.51056 13.29840 -11.13280 1.000 25.24889 C ? A ? 2 C 1
   ATOM 34 O . VAL A 1 ? 26.57672 14.08366 -11.32390 1.000 30.84891 O ? A ? 2 O 1
   ATOM 35 CB . VAL A 1 ? 27.54549 11.62875 -13.05805 1.000 32.66450 C ? A ? 2 CB 1
   ATOM 36 CG1 . VAL A 1 ? 28.78854 12.25225 -13.56968 1.000 33.00067 C ? A ? 2 CG1 1
   ATOM 37 CG2 . VAL A 1 ? 27.47254 10.14463 -13.32965 1.000 43.39679 C ? A ? 2 CG2 1
   ATOM 38 H . VAL A 1 ? 25.45400 11.89313 -11.33486 1.000 38.32658 H ? A ? 2 H 1
   ATOM 39 HA . VAL A 1 ? 28.11533 11.35974 -11.09816 1.000 40.60669 H ? A ? 2 HA 1
   ATOM 40 HB . VAL A 1 ? 26.83050 12.07096 -13.54193 1.000 39.20600 H ? A ? 2 HB 1
   ATOM 41 HG11 . VAL A 1 ? 28.85977 12.07968 -14.52155 1.000 39.60939 H ? A ? 2 HG11 1
   ATOM 42 HG12 . VAL A 1 ? 28.75185 13.20808 -13.40864 1.000 39.60939 H ? A ? 2 HG12 1
   ATOM 43 HG13 . VAL A 1 ? 29.54877 11.86762 -13.10599 1.000 39.60939 H ? A ? 2 HG13 1
   ATOM 44 HG21 . VAL A 1 ? 27.53340 9.99526 -14.28615 1.000 52.08474 H ? A ? 2 HG21 1
   ATOM 45 HG22 . VAL A 1 ? 28.20983 9.70441 -12.87854 1.000 52.08474 H ? A ? 2 HG22 1
   ATOM 46 HG23 . VAL A 1 ? 26.62862 9.80337 -12.99461 1.000 52.08474 H ? A ? 2 HG23 1
   ATOM 47 N . LEU A 2 ? 28.62385 13.66022 -10.52317 1.000 24.77186 N ? A ? 3 N 1
   ATOM 48 CA . LEU A 2 ? 28.85495 15.07683 -10.30343 1.000 20.45495 C ? A ? 3 CA 1
   ATOM 49 C . LEU A 2 ? 29.47272 15.69360 -11.55339 1.000 20.17699 C ? A ? 3 C 1
   ATOM 50 O . LEU A 2 ? 30.22585 15.04956 -12.28532 1.000 22.20103 O ? A ? 3 O 1
   ATOM 51 H . LEU A 2 ? 29.23660 13.12819 -10.23842 1.000 29.73482 H ? A ? 3 H 1
   ATOM 52 HA . LEU A 2 ? 28.01443 15.52398 -10.11774 1.000 24.55454 H ? A ? 3 HA 1
   ATOM 53 CB A LEU A 2 ? 29.76845 15.29283 -9.09639 0.304 18.18114 C ? A ? 3 CB 1
   ATOM 54 CG A LEU A 2 ? 29.11691 15.14951 -7.71990 0.304 17.77530 C ? A ? 3 CG 1
   ATOM 55 CD1 A LEU A 2 ? 28.83514 13.69308 -7.40765 0.304 20.27418 C ? A ? 3 CD1 1
   ATOM 56 CD2 A LEU A 2 ? 30.03687 15.75208 -6.66838 0.304 18.36209 C ? A ? 3 CD2 1
   ATOM 57 HB2 A LEU A 2 ? 30.48676 14.64256 -9.14193 0.304 21.82596 H ? A ? 3 HB2 1
   ATOM 58 HB3 A LEU A 2 ? 30.13039 16.19122 -9.14936 0.304 21.82596 H ? A ? 3 HB3 1
   ATOM 59 HG A LEU A 2 ? 28.26836 15.61931 -7.70793 0.304 21.33896 H ? A ? 3 HG 1
   ATOM 60 HD11 A LEU A 2 ? 28.50425 13.62330 -6.49850 0.304 24.33761 H ? A ? 3 HD11 1
   ATOM 61 HD12 A LEU A 2 ? 28.16854 13.36018 -8.02872 0.304 24.33761 H ? A ? 3 HD12 1
   ATOM 62 HD13 A LEU A 2 ? 29.65652 13.18554 -7.50058 0.304 24.33761 H ? A ? 3 HD13 1
   ATOM 63 HD21 A LEU A 2 ? 29.62617 15.65285 -5.79523 0.304 22.04310 H ? A ? 3 HD21 1
   ATOM 64 HD22 A LEU A 2 ? 30.88748 15.28629 -6.68868 0.304 22.04310 H ? A ? 3 HD22 1
   ATOM 65 HD23 A LEU A 2 ? 30.16979 16.69229 -6.86648 0.304 22.04310 H ? A ? 3 HD23 1
   ATOM 66 CB B LEU A 2 ? 29.75874 15.30566 -9.09213 0.696 18.07720 C ? A ? 3 CB 1
   ATOM 67 CG B LEU A 2 ? 29.04050 15.39572 -7.74178 0.696 17.19145 C ? A ? 3 CG 1
   ATOM 68 CD1 B LEU A 2 ? 28.53254 14.03671 -7.36708 0.696 21.94554 C ? A ? 3 CD1 1
   ATOM 69 CD2 B LEU A 2 ? 30.03084 15.89288 -6.72114 0.696 18.56738 C ? A ? 3 CD2 1
   ATOM 70 HB2 B LEU A 2 ? 30.38685 14.56852 -9.03732 0.696 21.70124 H ? A ? 3 HB2 1
   ATOM 71 HB3 B LEU A 2 ? 30.23660 16.13973 -9.22202 0.696 21.70124 H ? A ? 3 HB3 1
   ATOM 72 HG B LEU A 2 ? 28.28486 16.00288 -7.77728 0.696 20.63834 H ? A ? 3 HG 1
   ATOM 73 HD11 B LEU A 2 ? 28.12909 14.08219 -6.48614 0.696 26.34324 H ? A ? 3 HD11 1
   ATOM 74 HD12 B LEU A 2 ? 27.87191 13.75559 -8.01934 0.696 26.34324 H ? A ? 3 HD12 1
   ATOM 75 HD13 B LEU A 2 ? 29.27547 13.41309 -7.35886 0.696 26.34324 H ? A ? 3 HD13 1
   ATOM 76 HD21 B LEU A 2 ? 29.59684 15.93561 -5.85470 0.696 22.28945 H ? A ? 3 HD21 1
   ATOM 77 HD22 B LEU A 2 ? 30.78178 15.27994 -6.68508 0.696 22.28945 H ? A ? 3 HD22 1
   ATOM 78 HD23 B LEU A 2 ? 30.33668 16.77572 -6.98180 0.696 22.28945 H ? A ? 3 HD23 1
   ATOM 79 N A SER A 3 ? 29.15094 16.95452 -11.79235 0.385 17.11220 N ? A ? 4 N 1
   ATOM 80 CA A SER A 3 ? 29.83449 17.72249 -12.82173 0.385 18.73462 C ? A ? 4 CA 1
   ATOM 81 C A SER A 3 ? 31.21311 18.15706 -12.33826 0.385 17.04388 C ? A ? 4 C 1
   ATOM 82 O A SER A 3 ? 31.49500 18.19780 -11.13799 0.385 15.30946 O ? A ? 4 O 1
   ATOM 83 CB A SER A 3 ? 28.99910 18.94483 -13.19766 0.385 23.09691 C ? A ? 4 CB 1
   ATOM 84 OG A SER A 3 ? 28.53475 19.61496 -12.03528 0.385 19.56513 O ? A ? 4 OG 1
   ATOM 85 H A SER A 3 ? 28.53981 17.39023 -11.37251 0.385 20.54324 H ? A ? 4 H 1
   ATOM 86 HA A SER A 3 ? 29.95528 17.17661 -13.61440 0.385 22.49013 H ? A ? 4 HA 1
   ATOM 87 HB2 A SER A 3 ? 29.54697 19.55460 -13.71624 0.385 27.72489 H ? A ? 4 HB2 1
   ATOM 88 HB3 A SER A 3 ? 28.23584 18.65665 -13.72233 0.385 27.72489 H ? A ? 4 HB3 1
   ATOM 89 HG A SER A 3 ? 29.18656 19.86559 -11.56846 0.385 23.48675 H ? A ? 4 HG 1
   ATOM 90 N B SER A 3 ? 29.12375 16.94635 -11.80687 0.441 17.07601 N ? A ? 4 N 1
   ATOM 91 CA B SER A 3 ? 29.81948 17.70839 -12.83202 0.441 18.73677 C ? A ? 4 CA 1
   ATOM 92 C B SER A 3 ? 31.20089 18.11027 -12.33819 0.441 17.03993 C ? A ? 4 C 1
   ATOM 93 O B SER A 3 ? 31.48253 18.11619 -11.13484 0.441 15.26590 O ? A ? 4 O 1
   ATOM 94 CB B SER A 3 ? 29.02597 18.96414 -13.19767 0.441 23.15007 C ? A ? 4 CB 1
   ATOM 95 OG B SER A 3 ? 29.30761 20.03548 -12.30619 0.441 17.68977 O ? A ? 4 OG 1
   ATOM 96 H B SER A 3 ? 28.49512 17.37356 -11.40448 0.441 20.49980 H ? A ? 4 H 1
   ATOM 97 HA B SER A 3 ? 29.91573 17.16440 -13.62934 0.441 22.49272 H ? A ? 4 HA 1
   ATOM 98 HB2 B SER A 3 ? 29.26501 19.23468 -14.09798 0.441 27.78868 H ? A ? 4 HB2 1
   ATOM 99 HB3 B SER A 3 ? 28.07870 18.76021 -13.15301 0.441 27.78868 H ? A ? 4 HB3 1
   ATOM 100 HG B SER A 3 ? 28.86089 20.71345 -12.52158 0.441 21.23632 H ? A ? 4 HG 1
   ATOM 101 N C SER A 3 ? 29.10980 16.94485 -11.79764 0.174 17.18723 N ? A ? 4 N 1
   ATOM 102 CA C SER A 3 ? 29.71644 17.71144 -12.86616 0.174 18.80824 C ? A ? 4 CA 1
   ATOM 103 C C SER A 3 ? 31.09037 18.21103 -12.43541 0.174 17.05827 C ? A ? 4 C 1
   ATOM 104 O C SER A 3 ? 31.46050 18.18397 -11.25693 0.174 15.54991 O ? A ? 4 O 1
   ATOM 105 CB C SER A 3 ? 28.82270 18.89062 -13.24758 0.174 22.69403 C ? A ? 4 CB 1
   ATOM 106 OG C SER A 3 ? 28.91229 19.92944 -12.28338 0.174 18.98960 O ? A ? 4 OG 1
   ATOM 107 H C SER A 3 ? 28.51009 17.37282 -11.35404 0.174 20.63327 H ? A ? 4 H 1
   ATOM 108 HA C SER A 3 ? 29.82323 17.14687 -13.64767 0.174 22.57848 H ? A ? 4 HA 1
   ATOM 109 HB2 C SER A 3 ? 29.10578 19.23494 -14.10909 0.174 27.24143 H ? A ? 4 HB2 1
   ATOM 110 HB3 C SER A 3 ? 27.90321 18.58583 -13.29800 0.174 27.24143 H ? A ? 4 HB3 1
   ATOM 111 HG C SER A 3 ? 28.45833 20.59134 -12.53117 0.174 22.79611 H ? A ? 4 HG 1
   ATOM 112 N A GLU A 4 ? 32.08103 18.48193 -13.29571 0.385 17.01593 N ? A ? 5 N 1
   ATOM 113 CA A GLU A 4 ? 33.42664 18.93159 -12.95028 0.385 16.95736 C ? A ? 5 CA 1
   ATOM 114 C A GLU A 4 ? 33.38985 20.19050 -12.08501 0.385 19.21057 C ? A ? 5 C 1
   ATOM 115 O A GLU A 4 ? 34.15368 20.31017 -11.11921 0.385 17.24403 O ? A ? 5 O 1
   ATOM 116 CB A GLU A 4 ? 34.24262 19.16803 -14.22584 0.385 19.42008 C ? A ? 5 CB 1
   ATOM 117 CG A GLU A 4 ? 35.51058 19.97044 -14.05146 0.385 19.34957 C ? A ? 5 CG 1
   ATOM 118 CD A GLU A 4 ? 36.59172 19.30251 -13.18961 0.385 23.55307 C ? A ? 5 CD 1
   ATOM 119 OE1 A GLU A 4 ? 36.62974 18.06691 -13.06169 0.385 20.78494 O ? A ? 5 OE1 1
   ATOM 120 OE2 A GLU A 4 ? 37.43398 20.03746 -12.64007 0.385 28.07232 O ? A ? 5 OE2 1
   ATOM 121 H A GLU A 4 ? 31.91846 18.45129 -14.13964 0.385 20.42771 H ? A ? 5 H 1
   ATOM 122 HA A GLU A 4 ? 33.86771 18.23605 -12.43785 0.385 20.35742 H ? A ? 5 HA 1
   ATOM 123 HB2 A GLU A 4 ? 34.49552 18.30520 -14.58980 0.385 23.31269 H ? A ? 5 HB2 1
   ATOM 124 HB3 A GLU A 4 ? 33.68480 19.64502 -14.86005 0.385 23.31269 H ? A ? 5 HB3 1
   ATOM 125 HG2 A GLU A 4 ? 35.89575 20.12993 -14.92731 0.385 23.22808 H ? A ? 5 HG2 1
   ATOM 126 HG3 A GLU A 4 ? 35.28427 20.81423 -13.62991 0.385 23.22808 H ? A ? 5 HG3 1
   ATOM 127 N B GLU A 4 ? 32.07351 18.45321 -13.28463 0.441 16.97478 N ? A ? 5 N 1
   ATOM 128 CA B GLU A 4 ? 33.36068 19.02108 -12.89989 0.441 16.97799 C ? A ? 5 CA 1
   ATOM 129 C B GLU A 4 ? 33.17347 20.27835 -12.04933 0.441 19.08709 C ? A ? 5 C 1
   ATOM 130 O B GLU A 4 ? 33.98086 20.54758 -11.15123 0.441 16.92499 O ? A ? 5 O 1
   ATOM 131 CB B GLU A 4 ? 34.21153 19.32623 -14.14271 0.441 19.35305 C ? A ? 5 CB 1
   ATOM 132 CG B GLU A 4 ? 35.57814 19.93429 -13.84932 0.441 19.72048 C ? A ? 5 CG 1
   ATOM 133 CD B GLU A 4 ? 36.57110 18.96821 -13.19447 0.441 23.28365 C ? A ? 5 CD 1
   ATOM 134 OE1 B GLU A 4 ? 36.29922 17.77002 -13.14598 0.441 22.33460 O ? A ? 5 OE1 1
   ATOM 135 OE2 B GLU A 4 ? 37.64306 19.39656 -12.73378 0.441 24.02827 O ? A ? 5 OE2 1
   ATOM 136 H B GLU A 4 ? 31.94791 18.36962 -14.13129 0.441 20.37833 H ? A ? 5 H 1
   ATOM 137 HA B GLU A 4 ? 33.84778 18.36753 -12.37405 0.441 20.38219 H ? A ? 5 HA 1
   ATOM 138 HB2 B GLU A 4 ? 34.35855 18.49803 -14.62579 0.441 23.23225 H ? A ? 5 HB2 1
   ATOM 139 HB3 B GLU A 4 ? 33.72672 19.95425 -14.70080 0.441 23.23225 H ? A ? 5 HB3 1
   ATOM 140 HG2 B GLU A 4 ? 35.96925 20.23551 -14.68431 0.441 23.67317 H ? A ? 5 HG2 1
   ATOM 141 HG3 B GLU A 4 ? 35.46036 20.68614 -13.24786 0.441 23.67317 H ? A ? 5 HG3 1
   ATOM 142 N C GLU A 4 ? 31.85396 18.67453 -13.41887 0.174 17.63481 N ? A ? 5 N 1
   ATOM 143 CA C GLU A 4 ? 33.13084 19.30925 -13.12920 0.174 17.65889 C ? A ? 5 CA 1
   ATOM 144 C C GLU A 4 ? 32.96639 20.50032 -12.18614 0.174 18.70175 C ? A ? 5 C 1
   ATOM 145 O C GLU A 4 ? 33.84961 20.77046 -11.36138 0.174 17.40009 O ? A ? 5 O 1
   ATOM 146 CB C GLU A 4 ? 33.78934 19.73836 -14.44097 0.174 19.82889 C ? A ? 5 CB 1
   ATOM 147 CG C GLU A 4 ? 35.11936 20.42862 -14.28006 0.174 19.67909 C ? A ? 5 CG 1
   ATOM 148 CD C GLU A 4 ? 36.22213 19.49271 -13.82867 0.174 22.01462 C ? A ? 5 CD 1
   ATOM 149 OE1 C GLU A 4 ? 36.05186 18.25522 -13.96540 0.174 21.41736 O ? A ? 5 OE1 1
   ATOM 150 OE2 C GLU A 4 ? 37.25877 20.00878 -13.34586 0.174 23.60760 O ? A ? 5 OE2 1
   ATOM 151 H C GLU A 4 ? 31.65716 18.63414 -14.25508 0.174 21.17037 H ? A ? 5 H 1
   ATOM 152 HA C GLU A 4 ? 33.71653 18.67287 -12.69001 0.174 21.19927 H ? A ? 5 HA 1
   ATOM 153 HB2 C GLU A 4 ? 33.93361 18.94916 -14.98618 0.174 23.80326 H ? A ? 5 HB2 1
   ATOM 154 HB3 C GLU A 4 ? 33.19431 20.35312 -14.89803 0.174 23.80326 H ? A ? 5 HB3 1
   ATOM 155 HG2 C GLU A 4 ? 35.38151 20.81008 -15.13250 0.174 23.62351 H ? A ? 5 HG2 1
   ATOM 156 HG3 C GLU A 4 ? 35.03202 21.12989 -13.61560 0.174 23.62351 H ? A ? 5 HG3 1
   ATOM 157 N A GLY A 5 ? 32.55434 21.16613 -12.44361 0.385 18.91879 N ? A ? 6 N 1
   ATOM 158 CA A GLY A 5 ? 32.45489 22.35875 -11.61894 0.385 17.38867 C ? A ? 6 CA 1
   ATOM 159 C A GLY A 5 ? 32.00254 22.05788 -10.20082 0.385 17.50205 C ? A ? 6 C 1
   ATOM 160 O A GLY A 5 ? 32.42510 22.72759 -9.25158 0.385 15.32247 O ? A ? 6 O 1
   ATOM 161 H A GLY A 5 ? 32.05009 21.15893 -13.14023 0.385 22.71115 H ? A ? 6 H 1
   ATOM 162 HA2 A GLY A 5 ? 33.32244 22.79054 -11.57624 0.385 20.87499 H ? A ? 6 HA2 1
   ATOM 163 HA3 A GLY A 5 ? 31.81690 22.97065 -12.01826 0.385 20.87499 H ? A ? 6 HA3 1
   ATOM 164 N B GLY A 5 ? 32.13232 21.07018 -12.31902 0.441 18.05147 N ? A ? 6 N 1
   ATOM 165 CA B GLY A 5 ? 31.91816 22.26450 -11.51714 0.441 18.83440 C ? A ? 6 CA 1
   ATOM 166 C B GLY A 5 ? 31.59906 21.93081 -10.07140 0.441 17.12079 C ? A ? 6 C 1
   ATOM 167 O B GLY A 5 ? 32.03938 22.62393 -9.14733 0.441 15.96823 O ? A ? 6 O 1
   ATOM 168 H B GLY A 5 ? 31.55491 20.93894 -12.94270 0.441 21.67035 H ? A ? 6 H 1
   ATOM 169 HA2 B GLY A 5 ? 32.71779 22.81324 -11.53639 0.441 22.60988 H ? A ? 6 HA2 1
   ATOM 170 HA3 B GLY A 5 ? 31.17810 22.77175 -11.88581 0.441 22.60988 H ? A ? 6 HA3 1
   ATOM 171 N C GLY A 5 ? 31.84647 21.21752 -12.28095 0.174 17.65563 N ? A ? 6 N 1
   ATOM 172 CA C GLY A 5 ? 31.64840 22.36329 -11.40894 0.174 18.79892 C ? A ? 6 CA 1
   ATOM 173 C C GLY A 5 ? 31.46564 21.96312 -9.95712 0.174 17.13439 C ? A ? 6 C 1
   ATOM 174 O C GLY A 5 ? 31.94537 22.64856 -9.04831 0.174 16.20002 O ? A ? 6 O 1
   ATOM 175 H C GLY A 5 ? 31.20283 21.06279 -12.82994 0.174 21.19535 H ? A ? 6 H 1
   ATOM 176 HA2 C GLY A 5 ? 32.41912 22.94915 -11.46942 0.174 22.56729 H ? A ? 6 HA2 1
   ATOM 177 HA3 C GLY A 5 ? 30.85884 22.84977 -11.69323 0.174 22.56729 H ? A ? 6 HA3 1
   ATOM 178 N A GLU A 6 ? 31.12770 21.06023 -10.03775 0.385 16.44714 N ? A ? 7 N 1
   ATOM 179 CA A GLU A 6 ? 30.73674 20.62037 -8.70200 0.385 16.37801 C ? A ? 7 CA 1
   ATOM 180 C A GLU A 6 ? 31.92202 19.99509 -7.96641 0.385 16.76075 C ? A ? 7 C 1
   ATOM 181 O A GLU A 6 ? 32.19525 20.33851 -6.81019 0.385 14.99316 O ? A ? 7 O 1
   ATOM 182 CB A GLU A 6 ? 29.54829 19.65244 -8.79706 0.385 16.22485 C ? A ? 7 CB 1
   ATOM 183 CG A GLU A 6 ? 28.19249 20.37901 -8.98177 0.385 16.49558 C ? A ? 7 CG 1
   ATOM 184 CD A GLU A 6 ? 27.04779 19.46109 -9.38335 0.385 18.66283 C ? A ? 7 CD 1
   ATOM 185 OE1 A GLU A 6 ? 27.28934 18.36811 -9.91012 0.385 18.12221 O ? A ? 7 OE1 1
   ATOM 186 OE2 A GLU A 6 ? 25.88159 19.83074 -9.18024 0.385 17.23537 O ? A ? 7 OE2 1
   ATOM 187 H A GLU A 6 ? 30.75144 20.62777 -10.67885 0.385 19.74516 H ? A ? 7 H 1
   ATOM 188 HA A GLU A 6 ? 30.44375 21.38519 -8.18227 0.385 19.66220 H ? A ? 7 HA 1
   ATOM 189 HB2 A GLU A 6 ? 29.68000 19.06549 -9.55801 0.385 19.47842 H ? A ? 7 HB2 1
   ATOM 190 HB3 A GLU A 6 ? 29.50028 19.13121 -7.98042 0.385 19.47842 H ? A ? 7 HB3 1
   ATOM 191 HG2 A GLU A 6 ? 27.94992 20.80307 -8.14378 0.385 19.80329 H ? A ? 7 HG2 1
   ATOM 192 HG3 A GLU A 6 ? 28.29047 21.04890 -9.67643 0.385 19.80329 H ? A ? 7 HG3 1
   ATOM 193 N B GLU A 6 ? 30.82962 20.85759 -9.86056 0.441 16.87439 N ? A ? 7 N 1
   ATOM 194 CA B GLU A 6 ? 30.53526 20.38245 -8.51246 0.441 16.13006 C ? A ? 7 CA 1
   ATOM 195 C B GLU A 6 ? 31.78653 19.81782 -7.83631 0.441 16.89617 C ? A ? 7 C 1
   ATOM 196 O B GLU A 6 ? 31.99763 20.03603 -6.63626 0.441 14.41772 O ? A ? 7 O 1
   ATOM 197 CB B GLU A 6 ? 29.40953 19.33813 -8.57165 0.441 15.67765 C ? A ? 7 CB 1
   ATOM 198 CG B GLU A 6 ? 28.08221 19.89898 -9.14265 0.441 17.54140 C ? A ? 7 CG 1
   ATOM 199 CD B GLU A 6 ? 26.95471 18.85938 -9.20679 0.441 18.05693 C ? A ? 7 CD 1
   ATOM 200 OE1 B GLU A 6 ? 27.11246 17.77562 -9.80461 0.441 18.36051 O ? A ? 7 OE1 1
   ATOM 201 OE2 B GLU A 6 ? 25.87936 19.12389 -8.65561 0.441 18.80133 O ? A ? 7 OE2 1
   ATOM 202 H B GLU A 6 ? 30.46675 20.38825 -10.48317 0.441 20.25786 H ? A ? 7 H 1
   ATOM 203 HA B GLU A 6 ? 30.22524 21.12382 -7.96918 0.441 19.36466 H ? A ? 7 HA 1
   ATOM 204 HB2 B GLU A 6 ? 29.69201 18.60446 -9.13984 0.441 18.82177 H ? A ? 7 HB2 1
   ATOM 205 HB3 B GLU A 6 ? 29.23469 19.01437 -7.67415 0.441 18.82177 H ? A ? 7 HB3 1
   ATOM 206 HG2 B GLU A 6 ? 27.78167 20.62804 -8.57780 0.441 21.05827 H ? A ? 7 HG2 1
   ATOM 207 HG3 B GLU A 6 ? 28.24036 20.22101 -10.04386 0.441 21.05827 H ? A ? 7 HG3 1
   ATOM 208 N C GLU A 6 ? 30.77359 20.84588 -9.71950 0.174 16.86308 N ? A ? 7 N 1
   ATOM 209 CA C GLU A 6 ? 30.55926 20.37651 -8.35469 0.174 16.19422 C ? A ? 7 CA 1
   ATOM 210 C C GLU A 6 ? 31.84740 19.83227 -7.74482 0.174 16.79839 C ? A ? 7 C 1
   ATOM 211 O C GLU A 6 ? 32.13178 20.07686 -6.56624 0.174 14.74755 O ? A ? 7 O 1
   ATOM 212 CB C GLU A 6 ? 29.45336 19.31721 -8.34152 0.174 15.97445 C ? A ? 7 CB 1
   ATOM 213 CG C GLU A 6 ? 28.05222 19.90841 -8.47279 0.174 17.53540 C ? A ? 7 CG 1
   ATOM 214 CD C GLU A 6 ? 27.09708 19.01418 -9.24052 0.174 18.38903 C ? A ? 7 CD 1
   ATOM 215 OE1 C GLU A 6 ? 27.22457 17.77678 -9.16262 0.174 19.65084 O ? A ? 7 OE1 1
   ATOM 216 OE2 C GLU A 6 ? 26.22130 19.55437 -9.94222 0.174 18.69323 O ? A ? 7 OE2 1
   ATOM 217 H C GLU A 6 ? 30.42200 20.34776 -10.32601 0.174 20.24429 H ? A ? 7 H 1
   ATOM 218 HA C GLU A 6 ? 30.26837 21.12057 -7.80455 0.174 19.44166 H ? A ? 7 HA 1
   ATOM 219 HB2 C GLU A 6 ? 29.59178 18.70967 -9.08492 0.174 19.17794 H ? A ? 7 HB2 1
   ATOM 220 HB3 C GLU A 6 ? 29.49467 18.83071 -7.50336 0.174 19.17794 H ? A ? 7 HB3 1
   ATOM 221 HG2 C GLU A 6 ? 27.68438 20.04579 -7.58582 0.174 21.05107 H ? A ? 7 HG2 1
   ATOM 222 HG3 C GLU A 6 ? 28.11077 20.75509 -8.94247 0.174 21.05107 H ? A ? 7 HG3 1
   ATOM 223 N A TRP A 7 ? 32.64334 19.07111 -8.61133 0.385 15.76804 N ? A ? 8 N 1
   ATOM 224 CA A TRP A 7 ? 33.87553 18.57145 -8.00422 0.385 14.53707 C ? A ? 8 CA 1
   ATOM 225 C A TRP A 7 ? 34.80929 19.71656 -7.62547 0.385 17.18089 C ? A ? 8 C 1
   ATOM 226 O A TRP A 7 ? 35.52121 19.64165 -6.61565 0.385 14.70658 O ? A ? 8 O 1
   ATOM 227 CB A TRP A 7 ? 34.62215 17.60865 -8.94287 0.385 17.19128 C ? A ? 8 CB 1
   ATOM 228 CG A TRP A 7 ? 34.00599 16.27733 -9.05020 0.385 14.63717 C ? A ? 8 CG 1
   ATOM 229 CD1 A TRP A 7 ? 33.50859 15.68671 -10.18339 0.385 15.98638 C ? A ? 8 CD1 1
   ATOM 230 CD2 A TRP A 7 ? 33.78638 15.34907 -7.98379 0.385 17.00850 C ? A ? 8 CD2 1
   ATOM 231 NE1 A TRP A 7 ? 32.98336 14.45208 -9.87783 0.385 16.86210 N ? A ? 8 NE1 1
   ATOM 232 CE2 A TRP A 7 ? 33.15699 14.21587 -8.53673 0.385 16.22216 C ? A ? 8 CE2 1
   ATOM 233 CE3 A TRP A 7 ? 34.07008 15.35793 -6.61737 0.385 17.92978 C ? A ? 8 CE3 1
   ATOM 234 CZ2 A TRP A 7 ? 32.79959 13.11078 -7.75956 0.385 17.43768 C ? A ? 8 CZ2 1
   ATOM 235 CZ3 A TRP A 7 ? 33.68652 14.28391 -5.85728 0.385 15.28396 C ? A ? 8 CZ3 1
   ATOM 236 CH2 A TRP A 7 ? 33.08802 13.16484 -6.42745 0.385 16.75430 C ? A ? 8 CH2 1
   ATOM 237 H A TRP A 7 ? 32.44609 18.72992 -9.37572 0.385 18.93024 H ? A ? 8 H 1
   ATOM 238 HA A TRP A 7 ? 33.62277 18.07773 -7.20844 0.385 17.45308 H ? A ? 8 HA 1
   ATOM 239 HB2 A TRP A 7 ? 34.64383 17.99586 -9.83197 0.385 20.63813 H ? A ? 8 HB2 1
   ATOM 240 HB3 A TRP A 7 ? 35.52571 17.48927 -8.61088 0.385 20.63813 H ? A ? 8 HB3 1
   ATOM 241 HD1 A TRP A 7 ? 33.52396 16.06472 -11.03295 0.385 19.19225 H ? A ? 8 HD1 1
   ATOM 242 HE1 A TRP A 7 ? 32.60777 13.91613 -10.43576 0.385 20.24312 H ? A ? 8 HE1 1
   ATOM 243 HE3 A TRP A 7 ? 34.51115 16.07914 -6.22982 0.385 21.52433 H ? A ? 8 HE3 1
   ATOM 244 HZ2 A TRP A 7 ? 32.38239 12.36925 -8.13502 0.385 20.93381 H ? A ? 8 HZ2 1
   ATOM 245 HZ3 A TRP A 7 ? 33.82972 14.30363 -4.93859 0.385 18.34935 H ? A ? 8 HZ3 1
   ATOM 246 HH2 A TRP A 7 ? 32.87974 12.43665 -5.88776 0.385 20.11375 H ? A ? 8 HH2 1
   ATOM 247 N B TRP A 7 ? 32.61523 19.06296 -8.57417 0.441 15.74589 N ? A ? 8 N 1
   ATOM 248 CA B TRP A 7 ? 33.86995 18.57487 -7.99914 0.441 14.51189 C ? A ? 8 CA 1
   ATOM 249 C B TRP A 7 ? 34.79322 19.72620 -7.61597 0.441 17.20412 C ? A ? 8 C 1
   ATOM 250 O B TRP A 7 ? 35.48710 19.66070 -6.59291 0.441 14.65913 O ? A ? 8 O 1
   ATOM 251 CB B TRP A 7 ? 34.60948 17.62611 -8.96489 0.441 17.21394 C ? A ? 8 CB 1
   ATOM 252 CG B TRP A 7 ? 34.02505 16.28281 -8.96961 0.441 14.56223 C ? A ? 8 CG 1
   ATOM 253 CD1 B TRP A 7 ? 33.41228 15.64026 -10.01905 0.441 16.06116 C ? A ? 8 CD1 1
   ATOM 254 CD2 B TRP A 7 ? 33.93586 15.40279 -7.85062 0.441 17.01505 C ? A ? 8 CD2 1
   ATOM 255 NE1 B TRP A 7 ? 32.94821 14.41007 -9.60801 0.441 16.99454 N ? A ? 8 NE1 1
   ATOM 256 CE2 B TRP A 7 ? 33.26457 14.23882 -8.28183 0.441 16.07705 C ? A ? 8 CE2 1
   ATOM 257 CE3 B TRP A 7 ? 34.37445 15.47645 -6.52755 0.441 18.00127 C ? A ? 8 CE3 1
   ATOM 258 CZ2 B TRP A 7 ? 33.01351 13.16486 -7.42094 0.441 17.39699 C ? A ? 8 CZ2 1
   ATOM 259 CZ3 B TRP A 7 ? 34.09009 14.44780 -5.68193 0.441 16.12087 C ? A ? 8 CZ3 1
   ATOM 260 CH2 B TRP A 7 ? 33.44335 13.29047 -6.12867 0.441 15.91763 C ? A ? 8 CH2 1
   ATOM 261 H B TRP A 7 ? 32.47528 18.82684 -9.38919 0.441 18.90367 H ? A ? 8 H 1
   ATOM 262 HA B TRP A 7 ? 33.64084 18.06923 -7.20369 0.441 17.42286 H ? A ? 8 HA 1
   ATOM 263 HB2 B TRP A 7 ? 34.55657 17.98317 -9.86523 0.441 20.66532 H ? A ? 8 HB2 1
   ATOM 264 HB3 B TRP A 7 ? 35.53715 17.55243 -8.69120 0.441 20.66532 H ? A ? 8 HB3 1
   ATOM 265 HD1 B TRP A 7 ? 33.32416 15.98470 -10.87841 0.441 19.28198 H ? A ? 8 HD1 1
   ATOM 266 HE1 B TRP A 7 ? 32.52947 13.84271 -10.10032 0.441 20.40205 H ? A ? 8 HE1 1
   ATOM 267 HE3 B TRP A 7 ? 34.85292 16.21575 -6.22856 0.441 21.61012 H ? A ? 8 HE3 1
   ATOM 268 HZ2 B TRP A 7 ? 32.57392 12.39964 -7.71437 0.441 20.88499 H ? A ? 8 HZ2 1
   ATOM 269 HZ3 B TRP A 7 ? 34.33144 14.51618 -4.78640 0.441 19.35364 H ? A ? 8 HZ3 1
   ATOM 270 HH2 B TRP A 7 ? 33.30245 12.59027 -5.53306 0.441 19.10975 H ? A ? 8 HH2 1
   ATOM 271 N C TRP A 7 ? 32.63584 19.08102 -8.52002 0.174 15.84070 N ? A ? 8 N 1
   ATOM 272 CA C TRP A 7 ? 33.89339 18.56539 -7.98691 0.174 14.61783 C ? A ? 8 CA 1
   ATOM 273 C C TRP A 7 ? 34.85230 19.69792 -7.64364 0.174 17.11154 C ? A ? 8 C 1
   ATOM 274 O C TRP A 7 ? 35.61102 19.60479 -6.67343 0.174 14.78125 O ? A ? 8 O 1
   ATOM 275 CB C TRP A 7 ? 34.55804 17.60700 -8.97817 0.174 17.12023 C ? A ? 8 CB 1
   ATOM 276 CG C TRP A 7 ? 33.89222 16.28776 -9.05453 0.174 14.80380 C ? A ? 8 CG 1
   ATOM 277 CD1 C TRP A 7 ? 33.30258 15.72498 -10.15254 0.174 16.10211 C ? A ? 8 CD1 1
   ATOM 278 CD2 C TRP A 7 ? 33.71807 15.35592 -7.98269 0.174 16.96543 C ? A ? 8 CD2 1
   ATOM 279 NE1 C TRP A 7 ? 32.77430 14.49897 -9.82677 0.174 16.87148 N ? A ? 8 NE1 1
   ATOM 280 CE2 C TRP A 7 ? 33.02166 14.24685 -8.50173 0.174 16.34948 C ? A ? 8 CE2 1
   ATOM 281 CE3 C TRP A 7 ? 34.09035 15.34646 -6.63604 0.174 17.79101 C ? A ? 8 CE3 1
   ATOM 282 CZ2 C TRP A 7 ? 32.68628 13.14335 -7.71557 0.174 17.36116 C ? A ? 8 CZ2 1
   ATOM 283 CZ3 C TRP A 7 ? 33.74457 14.26188 -5.86144 0.174 15.39953 C ? A ? 8 CZ3 1
   ATOM 284 CH2 C TRP A 7 ? 33.06387 13.17015 -6.40279 0.174 16.73010 C ? A ? 8 CH2 1
   ATOM 285 H C TRP A 7 ? 32.46843 18.86274 -9.33484 0.174 19.01744 H ? A ? 8 H 1
   ATOM 286 HA C TRP A 7 ? 33.69226 18.06751 -7.17910 0.174 17.54999 H ? A ? 8 HA 1
   ATOM 287 HB2 C TRP A 7 ? 34.53385 18.00436 -9.86272 0.174 20.55287 H ? A ? 8 HB2 1
   ATOM 288 HB3 C TRP A 7 ? 35.47729 17.46120 -8.70500 0.174 20.55287 H ? A ? 8 HB3 1
   ATOM 289 HD1 C TRP A 7 ? 33.26467 16.11481 -10.99604 0.174 19.33112 H ? A ? 8 HD1 1
   ATOM 290 HE1 C TRP A 7 ? 32.35662 13.97516 -10.36600 0.174 20.25437 H ? A ? 8 HE1 1
   ATOM 291 HE3 C TRP A 7 ? 34.56264 16.05904 -6.26990 0.174 21.35780 H ? A ? 8 HE3 1
   ATOM 292 HZ2 C TRP A 7 ? 32.22424 12.41880 -8.07116 0.174 20.84199 H ? A ? 8 HZ2 1
   ATOM 293 HZ3 C TRP A 7 ? 33.96918 14.25661 -4.95898 0.174 18.48803 H ? A ? 8 HZ3 1
   ATOM 294 HH2 C TRP A 7 ? 32.86272 12.44427 -5.85732 0.174 20.08471 H ? A ? 8 HH2 1
   ATOM 295 N . GLN A 8 ? 34.84814 20.77474 -8.43288 1.000 13.61464 N ? A ? 9 N 1
   ATOM 296 CA . GLN A 8 ? 35.73874 21.89190 -8.11902 1.000 16.47907 C ? A ? 9 CA 1
   ATOM 297 C . GLN A 8 ? 35.33529 22.57325 -6.81365 1.000 14.14848 C ? A ? 9 C 1
   ATOM 298 O . GLN A 8 ? 36.20003 23.00171 -6.04422 1.000 14.01974 O ? A ? 9 O 1
   ATOM 299 HA . GLN A 8 ? 36.63579 21.53568 -8.02258 1.000 19.78348 H ? A ? 9 HA 1
   ATOM 300 CB A GLN A 8 ? 35.78316 22.93351 -9.25491 0.660 19.41835 C ? A ? 9 CB 1
   ATOM 301 CG A GLN A 8 ? 36.55498 22.45058 -10.47509 0.660 28.88213 C ? A ? 9 CG 1
   ATOM 302 CD A GLN A 8 ? 38.02479 22.23015 -10.19721 0.660 39.46916 C ? A ? 9 CD 1
   ATOM 303 OE1 A GLN A 8 ? 38.50067 21.08647 -10.15941 0.660 45.09053 O ? A ? 9 OE1 1
   ATOM 304 NE2 A GLN A 8 ? 38.75728 23.32640 -9.99218 0.660 51.02220 N ? A ? 9 NE2 1
   ATOM 305 H A GLN A 8 ? 34.38149 20.86786 -9.14923 0.385 16.34617 H ? A ? 9 H 1
   ATOM 306 HB2 A GLN A 8 ? 34.87602 23.13335 -9.53431 0.660 23.31061 H ? A ? 9 HB2 1
   ATOM 307 HB3 A GLN A 8 ? 36.21427 23.73830 -8.92724 0.660 23.31061 H ? A ? 9 HB3 1
   ATOM 308 HG2 A GLN A 8 ? 36.17778 21.60809 -10.77315 0.660 34.66715 H ? A ? 9 HG2 1
   ATOM 309 HG3 A GLN A 8 ? 36.48029 23.11472 -11.17811 0.660 34.66715 H ? A ? 9 HG3 1
   ATOM 310 HE21 A GLN A 8 ? 38.38770 24.10235 -10.02231 0.660 61.23523 H ? A ? 9 HE21 1
   ATOM 311 HE22 A GLN A 8 ? 39.59898 23.25702 -9.82992 0.660 61.23523 H ? A ? 9 HE22 1
   ATOM 312 CB B GLN A 8 ? 35.77152 22.92101 -9.25792 0.340 19.55891 C ? A ? 9 CB 1
   ATOM 313 CG B GLN A 8 ? 36.49531 22.41916 -10.50053 0.340 28.80048 C ? A ? 9 CG 1
   ATOM 314 CD B GLN A 8 ? 37.94634 22.06285 -10.24004 0.340 38.70701 C ? A ? 9 CD 1
   ATOM 315 OE1 B GLN A 8 ? 38.35348 20.90639 -10.40112 0.340 41.83308 O ? A ? 9 OE1 1
   ATOM 316 NE2 B GLN A 8 ? 38.73523 23.05382 -9.82490 0.340 49.41351 N ? A ? 9 NE2 1
   ATOM 317 H B GLN A 8 ? 34.39198 20.86212 -9.15668 0.441 16.34617 H ? A ? 9 H 1
   ATOM 318 HB2 B GLN A 8 ? 34.86063 23.13854 -9.51064 0.340 23.47928 H ? A ? 9 HB2 1
   ATOM 319 HB3 B GLN A 8 ? 36.22906 23.71804 -8.94760 0.340 23.47928 H ? A ? 9 HB3 1
   ATOM 320 HG2 B GLN A 8 ? 36.04639 21.62353 -10.82664 0.340 34.56917 H ? A ? 9 HG2 1
   ATOM 321 HG3 B GLN A 8 ? 36.47521 23.11277 -11.17832 0.340 34.56917 H ? A ? 9 HG3 1
   ATOM 322 HE21 B GLN A 8 ? 38.41309 23.84408 -9.71853 0.340 59.30481 H ? A ? 9 HE21 1
   ATOM 323 HE22 B GLN A 8 ? 39.56634 22.90292 -9.66342 0.340 59.30481 H ? A ? 9 HE22 1
   ATOM 324 H C GLN A 8 ? 34.35695 20.87969 -9.13096 0.174 16.34617 H ? A ? 9 H 1
   ATOM 325 N C LEU A 9 ? 34.03500 22.72842 -6.56514 0.475 13.75818 N ? A ? 10 N 1
   ATOM 326 CA C LEU A 9 ? 33.58734 23.27136 -5.28363 0.475 14.45966 C ? A ? 10 CA 1
   ATOM 327 C C LEU A 9 ? 33.99568 22.36647 -4.12207 0.475 13.29364 C ? A ? 10 C 1
   ATOM 328 O C LEU A 9 ? 34.47581 22.84663 -3.08602 0.475 15.56991 O ? A ? 10 O 1
   ATOM 329 CB C LEU A 9 ? 32.07603 23.45084 -5.30921 0.475 13.30888 C ? A ? 10 CB 1
   ATOM 330 CG C LEU A 9 ? 31.55214 24.60308 -6.18100 0.475 17.62637 C ? A ? 10 CG 1
   ATOM 331 CD1 C LEU A 9 ? 30.08606 24.34849 -6.51075 0.475 15.95863 C ? A ? 10 CD1 1
   ATOM 332 CD2 C LEU A 9 ? 31.76317 25.88909 -5.47122 0.475 16.52787 C ? A ? 10 CD2 1
   ATOM 333 H C LEU A 9 ? 33.40147 22.53059 -7.11205 0.475 16.51841 H ? A ? 10 H 1
   ATOM 334 HA C LEU A 9 ? 34.00076 24.13790 -5.14543 0.475 17.36019 H ? A ? 10 HA 1
   ATOM 335 HB2 C LEU A 9 ? 31.67943 22.63209 -5.64575 0.475 15.97926 H ? A ? 10 HB2 1
   ATOM 336 HB3 C LEU A 9 ? 31.77531 23.61668 -4.40204 0.475 15.97926 H ? A ? 10 HB3 1
   ATOM 337 HG C LEU A 9 ? 32.03121 24.66129 -7.02243 0.475 21.16023 H ? A ? 10 HG 1
   ATOM 338 HD11 C LEU A 9 ? 29.75735 25.07172 -7.06733 0.475 19.15895 H ? A ? 10 HD11 1
   ATOM 339 HD12 C LEU A 9 ? 30.01078 23.50567 -6.98498 0.475 19.15895 H ? A ? 10 HD12 1
   ATOM 340 HD13 C LEU A 9 ? 29.57873 24.30981 -5.68491 0.475 19.15895 H ? A ? 10 HD13 1
   ATOM 341 HD21 C LEU A 9 ? 31.38911 26.60862 -6.00344 0.475 19.84204 H ? A ? 10 HD21 1
   ATOM 342 HD22 C LEU A 9 ? 31.32009 25.85044 -4.60920 0.475 19.84204 H ? A ? 10 HD22 1
   ATOM 343 HD23 C LEU A 9 ? 32.71504 26.02923 -5.34789 0.475 19.84204 H ? A ? 10 HD23 1
   ATOM 344 N D LEU A 9 ? 34.03404 22.70173 -6.55023 0.525 13.74577 N ? A ? 10 N 1
   ATOM 345 CA D LEU A 9 ? 33.60583 23.32501 -5.29756 0.525 14.44474 C ? A ? 10 CA 1
   ATOM 346 C D LEU A 9 ? 33.97319 22.46665 -4.08647 0.525 13.29613 C ? A ? 10 C 1
   ATOM 347 O D LEU A 9 ? 34.35628 22.99980 -3.03315 0.525 15.47756 O ? A ? 10 O 1
   ATOM 348 CB D LEU A 9 ? 32.10683 23.58464 -5.33195 0.525 13.40955 C ? A ? 10 CB 1
   ATOM 349 CG D LEU A 9 ? 31.64366 24.67872 -6.31082 0.525 17.53754 C ? A ? 10 CG 1
   ATOM 350 CD1 D LEU A 9 ? 30.14789 24.88028 -6.12320 0.525 19.21474 C ? A ? 10 CD1 1
   ATOM 351 CD2 D LEU A 9 ? 32.40643 25.93796 -6.13311 0.525 20.23117 C ? A ? 10 CD2 1
   ATOM 352 H D LEU A 9 ? 33.39566 22.44365 -7.06546 0.525 16.50352 H ? A ? 10 H 1
   ATOM 353 HA D LEU A 9 ? 34.06012 24.17711 -5.20568 0.525 17.34228 H ? A ? 10 HA 1
   ATOM 354 HB2 D LEU A 9 ? 31.66152 22.76148 -5.58690 0.525 16.10005 H ? A ? 10 HB2 1
   ATOM 355 HB3 D LEU A 9 ? 31.82440 23.85326 -4.44370 0.525 16.10005 H ? A ? 10 HB3 1
   ATOM 356 HG D LEU A 9 ? 31.81433 24.40619 -7.22597 0.525 21.05364 H ? A ? 10 HG 1
   ATOM 357 HD11 D LEU A 9 ? 29.84574 25.57976 -6.72347 0.525 23.06628 H ? A ? 10 HD11 1
   ATOM 358 HD12 D LEU A 9 ? 29.68946 24.04977 -6.32570 0.525 23.06628 H ? A ? 10 HD12 1
   ATOM 359 HD13 D LEU A 9 ? 29.97671 25.13686 -5.20354 0.525 23.06628 H ? A ? 10 HD13 1
   ATOM 360 HD21 D LEU A 9 ? 31.92179 26.66329 -6.55729 0.525 24.28600 H ? A ? 10 HD21 1
   ATOM 361 HD22 D LEU A 9 ? 32.50519 26.11620 -5.18475 0.525 24.28600 H ? A ? 10 HD22 1
   ATOM 362 HD23 D LEU A 9 ? 33.27962 25.83889 -6.54375 0.525 24.28600 H ? A ? 10 HD23 1
   ATOM 363 N C VAL A 10 ? 33.83011 21.05010 -4.29993 0.475 13.15556 N ? A ? 11 N 1
   ATOM 364 CA C VAL A 10 ? 34.15765 20.06219 -3.27241 0.475 12.84421 C ? A ? 11 CA 1
   ATOM 365 C C VAL A 10 ? 35.63126 20.13726 -2.92132 0.475 14.28839 C ? A ? 11 C 1
   ATOM 366 O C VAL A 10 ? 36.01118 20.12444 -1.74665 0.475 12.14574 O ? A ? 11 O 1
   ATOM 367 CB C VAL A 10 ? 33.80323 18.65069 -3.77262 0.475 14.86005 C ? A ? 11 CB 1
   ATOM 368 CG1 C VAL A 10 ? 34.47361 17.58570 -3.04795 0.475 11.88290 C ? A ? 11 CG1 1
   ATOM 369 CG2 C VAL A 10 ? 32.40496 18.28232 -3.53030 0.475 17.11207 C ? A ? 11 CG2 1
   ATOM 370 H C VAL A 10 ? 33.52333 20.69784 -5.02200 0.475 15.79527 H ? A ? 11 H 1
   ATOM 371 HA C VAL A 10 ? 33.63760 20.26099 -2.47810 0.475 15.42164 H ? A ? 11 HA 1
   ATOM 372 HB C VAL A 10 ? 34.04898 18.70844 -4.70920 0.475 17.84065 H ? A ? 11 HB 1
   ATOM 373 HG11 C VAL A 10 ? 34.01307 16.74920 -3.21843 0.475 14.26808 H ? A ? 11 HG11 1
   ATOM 374 HG12 C VAL A 10 ? 35.39235 17.52567 -3.35326 0.475 14.26808 H ? A ? 11 HG12 1
   ATOM 375 HG13 C VAL A 10 ? 34.45278 17.78743 -2.09939 0.475 14.26808 H ? A ? 11 HG13 1
   ATOM 376 HG21 C VAL A 10 ? 32.28493 17.34295 -3.74021 0.475 20.54308 H ? A ? 11 HG21 1
   ATOM 377 HG22 C VAL A 10 ? 32.19334 18.44244 -2.59730 0.475 20.54308 H ? A ? 11 HG22 1
   ATOM 378 HG23 C VAL A 10 ? 31.83307 18.82355 -4.09679 0.475 20.54308 H ? A ? 11 HG23 1
   ATOM 379 N D VAL A 10 ? 33.88055 21.13579 -4.23039 0.525 13.04902 N ? A ? 11 N 1
   ATOM 380 CA D VAL A 10 ? 34.30071 20.21717 -3.17202 0.525 13.19393 C ? A ? 11 CA 1
   ATOM 381 C D VAL A 10 ? 35.79570 20.32866 -2.95142 0.525 13.95969 C ? A ? 11 C 1
   ATOM 382 O D VAL A 10 ? 36.26148 20.51180 -1.82567 0.525 12.10959 O ? A ? 11 O 1
   ATOM 383 CB D VAL A 10 ? 33.95510 18.76279 -3.52311 0.525 14.17703 C ? A ? 11 CB 1
   ATOM 384 CG1 D VAL A 10 ? 34.36412 17.81389 -2.47674 0.525 13.00436 C ? A ? 11 CG1 1
   ATOM 385 CG2 D VAL A 10 ? 32.57142 18.52068 -3.56188 0.525 16.78368 C ? A ? 11 CG2 1
   ATOM 386 H D VAL A 10 ? 33.57733 20.74266 -4.93261 0.525 15.66742 H ? A ? 11 H 1
   ATOM 387 HA D VAL A 10 ? 33.82271 20.46961 -2.36660 0.525 15.84132 H ? A ? 11 HA 1
   ATOM 388 HB D VAL A 10 ? 34.40211 18.63606 -4.37459 0.525 17.02103 H ? A ? 11 HB 1
   ATOM 389 HG11 D VAL A 10 ? 33.91556 16.96684 -2.62573 0.525 15.61383 H ? A ? 11 HG11 1
   ATOM 390 HG12 D VAL A 10 ? 35.32536 17.69124 -2.51988 0.525 15.61383 H ? A ? 11 HG12 1
   ATOM 391 HG13 D VAL A 10 ? 34.11493 18.17228 -1.61051 0.525 15.61383 H ? A ? 11 HG13 1
   ATOM 392 HG21 D VAL A 10 ? 32.42035 17.58135 -3.75089 0.525 20.14901 H ? A ? 11 HG21 1
   ATOM 393 HG22 D VAL A 10 ? 32.18628 18.75117 -2.70197 0.525 20.14901 H ? A ? 11 HG22 1
   ATOM 394 HG23 D VAL A 10 ? 32.17476 19.06631 -4.25891 0.525 20.14901 H ? A ? 11 HG23 1
   ATOM 395 N C LEU A 11 ? 36.48866 20.17206 -3.93331 0.475 12.78265 N ? A ? 12 N 1
   ATOM 396 CA C LEU A 11 ? 37.90211 20.02529 -3.65217 0.475 12.03551 C ? A ? 12 CA 1
   ATOM 397 C C LEU A 11 ? 38.54639 21.33129 -3.23743 0.475 13.14654 C ? A ? 12 C 1
   ATOM 398 O C LEU A 11 ? 39.55721 21.28432 -2.53099 0.475 13.01921 O ? A ? 12 O 1
   ATOM 399 CB C LEU A 11 ? 38.62970 19.41321 -4.85209 0.475 16.04803 C ? A ? 12 CB 1
   ATOM 400 CG C LEU A 11 ? 38.03012 18.04118 -5.17358 0.475 13.27541 C ? A ? 12 CG 1
   ATOM 401 CD1 C LEU A 11 ? 38.43166 17.45782 -6.54827 0.475 16.08383 C ? A ? 12 CD1 1
   ATOM 402 CD2 C LEU A 11 ? 38.35973 16.97456 -4.12618 0.475 12.74403 C ? A ? 12 CD2 1
   ATOM 403 H C LEU A 11 ? 36.28111 20.27599 -4.76139 0.475 15.34777 H ? A ? 12 H 1
   ATOM 404 HA C LEU A 11 ? 38.01394 19.40295 -2.91658 0.475 14.45121 H ? A ? 12 HA 1
   ATOM 405 HB2 C LEU A 11 ? 38.52703 19.98964 -5.62545 0.475 19.26624 H ? A ? 12 HB2 1
   ATOM 406 HB3 C LEU A 11 ? 39.57044 19.30340 -4.64272 0.475 19.26624 H ? A ? 12 HB3 1
   ATOM 407 HG C LEU A 11 ? 37.07792 18.22602 -5.18157 0.475 15.93909 H ? A ? 12 HG 1
   ATOM 408 HD11 C LEU A 11 ? 38.00504 16.59407 -6.66160 0.475 19.30919 H ? A ? 12 HD11 1
   ATOM 409 HD12 C LEU A 11 ? 38.14002 18.06491 -7.24633 0.475 19.30919 H ? A ? 12 HD12 1
   ATOM 410 HD13 C LEU A 11 ? 39.39592 17.35707 -6.57911 0.475 19.30919 H ? A ? 12 HD13 1
   ATOM 411 HD21 C LEU A 11 ? 37.97767 16.12814 -4.40635 0.475 15.30143 H ? A ? 12 HD21 1
   ATOM 412 HD22 C LEU A 11 ? 39.32337 16.89357 -4.05037 0.475 15.30143 H ? A ? 12 HD22 1
   ATOM 413 HD23 C LEU A 11 ? 37.98216 17.24186 -3.27361 0.475 15.30143 H ? A ? 12 HD23 1
   ATOM 414 N D LEU A 11 ? 36.57776 20.17928 -4.01919 0.525 12.78370 N ? A ? 12 N 1
   ATOM 415 CA D LEU A 11 ? 38.01856 20.21287 -3.84131 0.525 11.33959 C ? A ? 12 CA 1
   ATOM 416 C D LEU A 11 ? 38.50891 21.57167 -3.39144 0.525 13.45404 C ? A ? 12 C 1
   ATOM 417 O D LEU A 11 ? 39.55785 21.63961 -2.73677 0.525 13.82114 O ? A ? 12 O 1
   ATOM 418 CB D LEU A 11 ? 38.72195 19.79145 -5.12407 0.525 17.02914 C ? A ? 12 CB 1
   ATOM 419 CG D LEU A 11 ? 38.50192 18.29929 -5.37556 0.525 13.94287 C ? A ? 12 CG 1
   ATOM 420 CD1 D LEU A 11 ? 39.15719 17.93291 -6.72508 0.525 23.28273 C ? A ? 12 CD1 1
   ATOM 421 CD2 D LEU A 11 ? 39.04389 17.41717 -4.31721 0.525 17.31349 C ? A ? 12 CD2 1
   ATOM 422 H D LEU A 11 ? 36.30505 20.06160 -4.82627 0.525 15.34904 H ? A ? 12 H 1
   ATOM 423 HA D LEU A 11 ? 38.26138 19.57136 -3.15546 0.525 13.61610 H ? A ? 12 HA 1
   ATOM 424 HB2 D LEU A 11 ? 38.36059 20.29116 -5.87282 0.525 20.44356 H ? A ? 12 HB2 1
   ATOM 425 HB3 D LEU A 11 ? 39.67416 19.95760 -5.04295 0.525 20.44356 H ? A ? 12 HB3 1
   ATOM 426 HG D LEU A 11 ? 37.54461 18.14307 -5.38283 0.525 16.74004 H ? A ? 12 HG 1
   ATOM 427 HD11 D LEU A 11 ? 39.01762 16.98869 -6.89789 0.525 27.94787 H ? A ? 12 HD11 1
   ATOM 428 HD12 D LEU A 11 ? 38.74889 18.46177 -7.42829 0.525 27.94787 H ? A ? 12 HD12 1
   ATOM 429 HD13 D LEU A 11 ? 40.10706 18.12351 -6.67699 0.525 27.94787 H ? A ? 12 HD13 1
   ATOM 430 HD21 D LEU A 11 ? 39.16300 16.52538 -4.67973 0.525 20.78478 H ? A ? 12 HD21 1
   ATOM 431 HD22 D LEU A 11 ? 39.89689 17.76949 -4.01859 0.525 20.78478 H ? A ? 12 HD22 1
   ATOM 432 HD23 D LEU A 11 ? 38.41861 17.39217 -3.57607 0.525 20.78478 H ? A ? 12 HD23 1
   ATOM 433 N C HIS A 12 ? 37.95586 22.48454 -3.58132 0.475 13.76978 N ? A ? 13 N 1
   ATOM 434 CA C HIS A 12 ? 38.51279 23.75613 -3.11804 0.475 14.22171 C ? A ? 13 CA 1
   ATOM 435 C C HIS A 12 ? 38.34694 23.91344 -1.60617 0.475 14.48791 C ? A ? 13 C 1
   ATOM 436 O C HIS A 12 ? 39.30249 24.26077 -0.90518 0.475 11.52924 O ? A ? 13 O 1
   ATOM 437 CB C HIS A 12 ? 37.87963 24.93660 -3.87280 0.475 17.07307 C ? A ? 13 CB 1
   ATOM 438 CG C HIS A 12 ? 38.46206 26.26436 -3.49533 0.475 20.94766 C ? A ? 13 CG 1
   ATOM 439 ND1 C HIS A 12 ? 37.86198 27.10794 -2.58785 0.475 26.69659 N ? A ? 13 ND1 1
   ATOM 440 CD2 C HIS A 12 ? 39.61000 26.87670 -3.87283 0.475 19.63504 C ? A ? 13 CD2 1
   ATOM 441 CE1 C HIS A 12 ? 38.60357 28.19086 -2.43572 0.475 21.97914 C ? A ? 13 CE1 1
   ATOM 442 NE2 C HIS A 12 ? 39.67593 28.06904 -3.19531 0.475 24.40067 N ? A ? 13 NE2 1
   ATOM 443 H C HIS A 12 ? 37.25082 22.55349 -4.06893 0.475 16.53233 H ? A ? 13 H 1
   ATOM 444 HA C HIS A 12 ? 39.46220 23.76551 -3.31663 0.475 17.07465 H ? A ? 13 HA 1
   ATOM 445 HB2 C HIS A 12 ? 38.01810 24.81051 -4.82455 0.475 20.49628 H ? A ? 13 HB2 1
   ATOM 446 HB3 C HIS A 12 ? 36.93011 24.96126 -3.67609 0.475 20.49628 H ? A ? 13 HB3 1
   ATOM 447 HD2 C HIS A 12 ? 40.23638 26.55038 -4.47787 0.475 23.57065 H ? A ? 13 HD2 1
   ATOM 448 HE1 C HIS A 12 ? 38.40405 28.91495 -1.88728 0.475 26.38356 H ? A ? 13 HE1 1
   ATOM 449 HE2 C HIS A 12 ? 40.31297 28.64357 -3.25608 0.475 29.28940 H ? A ? 13 HE2 1
   ATOM 450 N D HIS A 12 ? 37.75767 22.64011 -3.68803 0.525 13.21117 N ? A ? 13 N 1
   ATOM 451 CA D HIS A 12 ? 38.14815 23.97369 -3.24182 0.525 15.15983 C ? A ? 13 CA 1
   ATOM 452 C D HIS A 12 ? 37.98997 24.12504 -1.72887 0.525 14.62941 C ? A ? 13 C 1
   ATOM 453 O D HIS A 12 ? 38.84591 24.73365 -1.08318 0.525 14.89105 O ? A ? 13 O 1
   ATOM 454 CB D HIS A 12 ? 37.34156 25.03173 -4.00852 0.525 15.39764 C ? A ? 13 CB 1
   ATOM 455 CG D HIS A 12 ? 37.65884 26.43592 -3.62079 0.525 15.99032 C ? A ? 13 CG 1
   ATOM 456 ND1 D HIS A 12 ? 36.91015 27.13755 -2.70263 0.525 24.54573 N ? A ? 13 ND1 1
   ATOM 457 CD2 D HIS A 12 ? 38.62681 27.28283 -4.04761 0.525 23.38746 C ? A ? 13 CD2 1
   ATOM 458 CE1 D HIS A 12 ? 37.43237 28.34224 -2.54371 0.525 20.76007 C ? A ? 13 CE1 1
   ATOM 459 NE2 D HIS A 12 ? 38.45307 28.46771 -3.37298 0.525 22.22541 N ? A ? 13 NE2 1
   ATOM 460 H D HIS A 12 ? 37.02695 22.61629 -4.14088 0.525 15.86199 H ? A ? 13 H 1
   ATOM 461 HA D HIS A 12 ? 39.08579 24.11902 -3.44335 0.525 18.20038 H ? A ? 13 HA 1
   ATOM 462 HB2 D HIS A 12 ? 37.52771 24.93820 -4.95589 0.525 18.48576 H ? A ? 13 HB2 1
   ATOM 463 HB3 D HIS A 12 ? 36.39761 24.88539 -3.83987 0.525 18.48576 H ? A ? 13 HB3 1
   ATOM 464 HD2 D HIS A 12 ? 39.28472 27.09730 -4.67819 0.525 28.07354 H ? A ? 13 HD2 1
   ATOM 465 HE1 D HIS A 12 ? 37.13195 28.99104 -1.94898 0.525 24.92068 H ? A ? 13 HE1 1
   ATOM 466 HE2 D HIS A 12 ? 38.93099 29.17548 -3.47423 0.525 26.67909 H ? A ? 13 HE2 1
   ATOM 467 N C VAL A 13 ? 37.15180 23.65256 -1.06817 0.475 12.06879 N ? A ? 14 N 1
   ATOM 468 CA C VAL A 13 ? 37.01124 23.75674 0.37841 0.475 12.23597 C ? A ? 14 CA 1
   ATOM 469 C C VAL A 13 ? 37.81160 22.65539 1.05889 0.475 12.30062 C ? A ? 14 C 1
   ATOM 470 O C VAL A 13 ? 38.45682 22.89443 2.08312 0.475 13.03055 O ? A ? 14 O 1
   ATOM 471 CB C VAL A 13 ? 35.52354 23.77907 0.81499 0.475 15.30864 C ? A ? 14 CB 1
   ATOM 472 CG1 C VAL A 13 ? 34.67580 22.72301 0.17811 0.475 15.74214 C ? A ? 14 CG1 1
   ATOM 473 CG2 C VAL A 13 ? 35.40125 23.66936 2.36258 0.475 17.29641 C ? A ? 14 CG2 1
   ATOM 474 H C VAL A 13 ? 36.44393 23.42485 -1.50023 0.475 14.49114 H ? A ? 14 H 1
   ATOM 475 HA C VAL A 13 ? 37.37919 24.60977 0.65743 0.475 14.69176 H ? A ? 14 HA 1
   ATOM 476 HB C VAL A 13 ? 35.17756 24.63146 0.50736 0.475 18.37897 H ? A ? 14 HB 1
   ATOM 477 HG11 C VAL A 13 ? 33.86564 22.61129 0.69971 0.475 18.89917 H ? A ? 14 HG11 1
   ATOM 478 HG12 C VAL A 13 ? 34.45259 22.99906 -0.72459 0.475 18.89917 H ? A ? 14 HG12 1
   ATOM 479 HG13 C VAL A 13 ? 35.17248 21.89011 0.15603 0.475 18.89917 H ? A ? 14 HG13 1
   ATOM 480 HG21 C VAL A 13 ? 34.49627 23.89971 2.62497 0.475 20.76428 H ? A ? 14 HG21 1
   ATOM 481 HG22 C VAL A 13 ? 35.60213 22.75930 2.63151 0.475 20.76428 H ? A ? 14 HG22 1
   ATOM 482 HG23 C VAL A 13 ? 36.03091 24.28230 2.77336 0.475 20.76428 H ? A ? 14 HG23 1
   ATOM 483 N D VAL A 13 ? 36.93683 23.54773 -1.13120 0.525 11.61371 N ? A ? 14 N 1
   ATOM 484 CA D VAL A 13 ? 36.81604 23.61493 0.32270 0.525 12.28036 C ? A ? 14 CA 1
   ATOM 485 C D VAL A 13 ? 37.70863 22.56714 0.96612 0.525 12.48663 C ? A ? 14 C 1
   ATOM 486 O D VAL A 13 ? 38.21146 22.78819 2.06686 0.525 12.85077 O ? A ? 14 O 1
   ATOM 487 CB D VAL A 13 ? 35.34277 23.48467 0.78790 0.525 14.51103 C ? A ? 14 CB 1
   ATOM 488 CG1 D VAL A 13 ? 34.89343 22.04662 0.89923 0.525 14.30112 C ? A ? 14 CG1 1
   ATOM 489 CG2 D VAL A 13 ? 35.13308 24.19635 2.15850 0.525 18.28740 C ? A ? 14 CG2 1
   ATOM 490 H D VAL A 13 ? 36.30384 23.12735 -1.53395 0.525 13.94505 H ? A ? 14 H 1
   ATOM 491 HA D VAL A 13 ? 37.11081 24.49287 0.61120 0.525 14.74503 H ? A ? 14 HA 1
   ATOM 492 HB D VAL A 13 ? 34.79638 23.91227 0.11002 0.525 17.42183 H ? A ? 14 HB 1
   ATOM 493 HG11 D VAL A 13 ? 33.92537 22.02167 0.95524 0.525 17.16994 H ? A ? 14 HG11 1
   ATOM 494 HG12 D VAL A 13 ? 35.19198 21.56082 0.11452 0.525 17.16994 H ? A ? 14 HG12 1
   ATOM 495 HG13 D VAL A 13 ? 35.28115 21.65553 1.69774 0.525 17.16994 H ? A ? 14 HG13 1
   ATOM 496 HG21 D VAL A 13 ? 34.20451 24.10421 2.42338 0.525 21.95347 H ? A ? 14 HG21 1
   ATOM 497 HG22 D VAL A 13 ? 35.70856 23.78240 2.82059 0.525 21.95347 H ? A ? 14 HG22 1
   ATOM 498 HG23 D VAL A 13 ? 35.35871 25.13507 2.06469 0.525 21.95347 H ? A ? 14 HG23 1
   ATOM 499 N C TRP A 14 ? 37.84544 21.45163 0.46759 0.475 12.99132 N ? A ? 15 N 1
   ATOM 500 CA C TRP A 14 ? 38.68594 20.39098 1.01670 0.475 12.10049 C ? A ? 15 CA 1
   ATOM 501 C C TRP A 14 ? 40.16125 20.80023 1.04118 0.475 11.83167 C ? A ? 15 C 1
   ATOM 502 O C TRP A 14 ? 40.91554 20.35822 1.91896 0.475 13.95436 O ? A ? 15 O 1
   ATOM 503 CB C TRP A 14 ? 38.49619 19.07783 0.23281 0.475 13.31618 C ? A ? 15 CB 1
   ATOM 504 CG C TRP A 14 ? 38.87166 17.93198 1.09210 0.475 12.07582 C ? A ? 15 CG 1
   ATOM 505 CD1 C TRP A 14 ? 40.04532 17.23707 1.07870 0.475 16.24082 C ? A ? 15 CD1 1
   ATOM 506 CD2 C TRP A 14 ? 38.09634 17.39456 2.16723 0.475 17.21687 C ? A ? 15 CD2 1
   ATOM 507 NE1 C TRP A 14 ? 40.03778 16.27224 2.06877 0.475 15.96719 N ? A ? 15 NE1 1
   ATOM 508 CE2 C TRP A 14 ? 38.85342 16.35839 2.75302 0.475 13.88836 C ? A ? 15 CE2 1
   ATOM 509 CE3 C TRP A 14 ? 36.82054 17.67753 2.68213 0.475 15.74108 C ? A ? 15 CE3 1
   ATOM 510 CZ2 C TRP A 14 ? 38.37643 15.60760 3.81149 0.475 16.59210 C ? A ? 15 CZ2 1
   ATOM 511 CZ3 C TRP A 14 ? 36.34965 16.93057 3.75165 0.475 17.92995 C ? A ? 15 CZ3 1
   ATOM 512 CH2 C TRP A 14 ? 37.13642 15.93672 4.32229 0.475 15.96363 C ? A ? 15 CH2 1
   ATOM 513 H C TRP A 14 ? 37.40052 21.23308 -0.23518 0.475 15.59818 H ? A ? 15 H 1
   ATOM 514 HA C TRP A 14 ? 38.40633 20.22051 1.92975 0.475 14.52918 H ? A ? 15 HA 1
   ATOM 515 HB2 C TRP A 14 ? 37.56701 18.98292 -0.02894 0.475 15.98801 H ? A ? 15 HB2 1
   ATOM 516 HB3 C TRP A 14 ? 39.06389 19.07989 -0.55371 0.475 15.98801 H ? A ? 15 HB3 1
   ATOM 517 HD1 C TRP A 14 ? 40.74827 17.39006 0.48932 0.475 19.49758 H ? A ? 15 HD1 1
   ATOM 518 HE1 C TRP A 14 ? 40.67029 15.71188 2.22854 0.475 19.16922 H ? A ? 15 HE1 1
   ATOM 519 HE3 C TRP A 14 ? 36.30054 18.35407 2.31227 0.475 18.89789 H ? A ? 15 HE3 1
   ATOM 520 HZ2 C TRP A 14 ? 38.87293 14.90604 4.16674 0.475 19.91912 H ? A ? 15 HZ2 1
   ATOM 521 HZ3 C TRP A 14 ? 35.49946 17.09617 4.09026 0.475 21.52453 H ? A ? 15 HZ3 1
   ATOM 522 HH2 C TRP A 14 ? 36.81904 15.48110 5.06833 0.475 19.16495 H ? A ? 15 HH2 1
   ATOM 523 N D TRP A 14 ? 37.93235 21.42457 0.29864 0.525 12.90648 N ? A ? 15 N 1
   ATOM 524 CA D TRP A 14 ? 38.74141 20.36379 0.89013 0.525 12.05744 C ? A ? 15 CA 1
   ATOM 525 C D TRP A 14 ? 40.18385 20.81186 1.11188 0.525 11.80193 C ? A ? 15 C 1
   ATOM 526 O D TRP A 14 ? 40.79821 20.45899 2.12762 0.525 13.67788 O ? A ? 15 O 1
   ATOM 527 CB D TRP A 14 ? 38.71324 19.11826 0.01223 0.525 13.64238 C ? A ? 15 CB 1
   ATOM 528 CG D TRP A 14 ? 39.32523 17.99044 0.71384 0.525 11.47113 C ? A ? 15 CG 1
   ATOM 529 CD1 D TRP A 14 ? 40.57219 17.46871 0.52445 0.525 14.55990 C ? A ? 15 CD1 1
   ATOM 530 CD2 D TRP A 14 ? 38.73623 17.25871 1.79238 0.525 13.59230 C ? A ? 15 CD2 1
   ATOM 531 NE1 D TRP A 14 ? 40.77216 16.41397 1.39428 0.525 14.99511 N ? A ? 15 NE1 1
   ATOM 532 CE2 D TRP A 14 ? 39.66968 16.29163 2.19935 0.525 15.96224 C ? A ? 15 CE2 1
   ATOM 533 CE3 D TRP A 14 ? 37.50021 17.32835 2.45552 0.525 18.43147 C ? A ? 15 CE3 1
   ATOM 534 CZ2 D TRP A 14 ? 39.40988 15.40019 3.21610 0.525 12.90181 C ? A ? 15 CZ2 1
   ATOM 535 CZ3 D TRP A 14 ? 37.25374 16.44165 3.48311 0.525 17.97886 C ? A ? 15 CZ3 1
   ATOM 536 CH2 D TRP A 14 ? 38.20530 15.48318 3.84286 0.525 17.07359 C ? A ? 15 CH2 1
   ATOM 537 H D TRP A 14 ? 37.62930 21.24628 -0.48620 0.525 15.49637 H ? A ? 15 H 1
   ATOM 538 HA D TRP A 14 ? 38.35595 20.13859 1.75130 0.525 14.47752 H ? A ? 15 HA 1
   ATOM 539 HB2 D TRP A 14 ? 37.79457 18.89059 -0.20017 0.525 16.37946 H ? A ? 15 HB2 1
   ATOM 540 HB3 D TRP A 14 ? 39.21112 19.28387 -0.80360 0.525 16.37946 H ? A ? 15 HB3 1
   ATOM 541 HD1 D TRP A 14 ? 41.19298 17.77644 -0.09590 0.525 17.48048 H ? A ? 15 HD1 1
   ATOM 542 HE1 D TRP A 14 ? 41.47284 15.91630 1.42541 0.525 18.00272 H ? A ? 15 HE1 1
   ATOM 543 HE3 D TRP A 14 ? 36.86231 17.95801 2.20749 0.525 22.12636 H ? A ? 15 HE3 1
   ATOM 544 HZ2 D TRP A 14 ? 40.03795 14.76163 3.46643 0.525 15.49076 H ? A ? 15 HZ2 1
   ATOM 545 HZ3 D TRP A 14 ? 36.44558 16.48206 3.94153 0.525 21.58323 H ? A ? 15 HZ3 1
   ATOM 546 HH2 D TRP A 14 ? 38.00981 14.88639 4.52881 0.525 20.49690 H ? A ? 15 HH2 1
   ATOM 547 N C ALA A 15 ? 40.59833 21.63486 0.08922 0.475 12.00604 N ? A ? 16 N 1
   ATOM 548 CA C ALA A 15 ? 41.98711 22.09331 0.08204 0.475 13.46855 C ? A ? 16 CA 1
   ATOM 549 C C ALA A 15 ? 42.30158 22.92279 1.31612 0.475 14.10642 C ? A ? 16 C 1
   ATOM 550 O C ALA A 15 ? 43.42220 22.87850 1.84230 0.475 12.75736 O ? A ? 16 O 1
   ATOM 551 CB C ALA A 15 ? 42.26805 22.92090 -1.17023 0.475 15.38348 C ? A ? 16 CB 1
   ATOM 552 H C ALA A 15 ? 40.11686 21.94432 -0.55266 0.475 14.41584 H ? A ? 16 H 1
   ATOM 553 HA C ALA A 15 ? 42.56220 21.31223 0.07350 0.475 16.17085 H ? A ? 16 HA 1
   ATOM 554 HB1 C ALA A 15 ? 43.18769 23.22839 -1.14581 0.475 18.46877 H ? A ? 16 HB1 1
   ATOM 555 HB2 C ALA A 15 ? 42.12520 22.36687 -1.95352 0.475 18.46877 H ? A ? 16 HB2 1
   ATOM 556 HB3 C ALA A 15 ? 41.66553 23.68087 -1.18826 0.475 18.46877 H ? A ? 16 HB3 1
   ATOM 557 N D ALA A 15 ? 40.75119 21.56543 0.15841 0.525 11.89654 N ? A ? 16 N 1
   ATOM 558 CA D ALA A 15 ? 42.08817 22.12687 0.33353 0.525 13.17804 C ? A ? 16 CA 1
   ATOM 559 C D ALA A 15 ? 42.19393 22.94141 1.61024 0.525 14.43947 C ? A ? 16 C 1
   ATOM 560 O D ALA A 15 ? 43.28198 23.04086 2.19255 0.525 12.48616 O ? A ? 16 O 1
   ATOM 561 CB D ALA A 15 ? 42.45256 23.02434 -0.84722 0.525 15.40712 C ? A ? 16 CB 1
   ATOM 562 H D ALA A 15 ? 40.38205 21.76283 -0.59283 0.525 14.28444 H ? A ? 16 H 1
   ATOM 563 HA D ALA A 15 ? 42.71653 21.38890 0.37187 0.525 15.82225 H ? A ? 16 HA 1
   ATOM 564 HB1 D ALA A 15 ? 43.33825 23.39247 -0.70255 0.525 18.49714 H ? A ? 16 HB1 1
   ATOM 565 HB2 D ALA A 15 ? 42.44284 22.49573 -1.66047 0.525 18.49714 H ? A ? 16 HB2 1
   ATOM 566 HB3 D ALA A 15 ? 41.80262 23.74156 -0.91111 0.525 18.49714 H ? A ? 16 HB3 1
   ATOM 567 N C LYS A 16 ? 41.32862 23.70161 1.78917 0.475 13.52024 N ? A ? 17 N 1
   ATOM 568 CA C LYS A 16 ? 41.55424 24.42507 3.03726 0.475 13.52958 C ? A ? 17 CA 1
   ATOM 569 C C LYS A 16 ? 41.50330 23.47937 4.22392 0.475 14.67084 C ? A ? 17 C 1
   ATOM 570 O C LYS A 16 ? 42.25431 23.64730 5.19287 0.475 12.68514 O ? A ? 17 O 1
   ATOM 571 CB C LYS A 16 ? 40.51614 25.52717 3.23939 0.475 13.78568 C ? A ? 17 CB 1
   ATOM 572 CG C LYS A 16 ? 40.17230 26.28923 1.97421 0.475 17.41463 C ? A ? 17 CG 1
   ATOM 573 CD C LYS A 16 ? 41.35416 27.02519 1.44935 0.475 18.37834 C ? A ? 17 CD 1
   ATOM 574 CE C LYS A 16 ? 40.92116 28.03620 0.38451 0.475 25.55394 C ? A ? 17 CE 1
   ATOM 575 NZ C LYS A 16 ? 42.04960 28.81126 -0.16901 0.475 24.48185 N ? A ? 17 NZ 1
   ATOM 576 H C LYS A 16 ? 40.56061 23.82312 1.42176 0.475 16.23289 H ? A ? 17 H 1
   ATOM 577 HA C LYS A 16 ? 42.42863 24.84121 2.98101 0.475 16.24409 H ? A ? 17 HA 1
   ATOM 578 HB2 C LYS A 16 ? 39.69859 25.12667 3.57421 0.475 16.55141 H ? A ? 17 HB2 1
   ATOM 579 HB3 C LYS A 16 ? 40.86117 26.16497 3.88366 0.475 16.55141 H ? A ? 17 HB3 1
   ATOM 580 HG2 C LYS A 16 ? 39.87331 25.66587 1.29383 0.475 20.90615 H ? A ? 17 HG2 1
   ATOM 581 HG3 C LYS A 16 ? 39.47188 26.93235 2.16577 0.475 20.90615 H ? A ? 17 HG3 1
   ATOM 582 HD2 C LYS A 16 ? 41.78753 27.50402 2.17310 0.475 22.06260 H ? A ? 17 HD2 1
   ATOM 583 HD3 C LYS A 16 ? 41.97580 26.39861 1.04702 0.475 22.06260 H ? A ? 17 HD3 1
   ATOM 584 HE2 C LYS A 16 ? 40.49767 27.56117 -0.34754 0.475 30.67332 H ? A ? 17 HE2 1
   ATOM 585 HE3 C LYS A 16 ? 40.29471 28.66215 0.78031 0.475 30.67332 H ? A ? 17 HE3 1
   ATOM 586 HZ1 C LYS A 16 ? 41.77138 29.30747 -0.85346 0.475 29.38682 H ? A ? 17 HZ1 1
   ATOM 587 HZ2 C LYS A 16 ? 42.38761 29.34610 0.45692 0.475 29.38682 H ? A ? 17 HZ2 1
   ATOM 588 HZ3 C LYS A 16 ? 42.68768 28.25951 -0.45281 0.475 29.38682 H ? A ? 17 HZ3 1
   ATOM 589 N D LYS A 16 ? 41.07841 23.53268 2.06278 0.525 12.87401 N ? A ? 17 N 1
   ATOM 590 CA D LYS A 16 ? 41.12163 24.31159 3.29895 0.525 14.40887 C ? A ? 17 CA 1
   ATOM 591 C D LYS A 16 ? 41.14017 23.42161 4.53577 0.525 14.28813 C ? A ? 17 C 1
   ATOM 592 O D LYS A 16 ? 41.82493 23.73427 5.51490 0.525 13.42484 O ? A ? 17 O 1
   ATOM 593 CB D LYS A 16 ? 39.93085 25.27389 3.38445 0.525 13.64942 C ? A ? 17 CB 1
   ATOM 594 CG D LYS A 16 ? 39.90597 26.31101 2.26941 0.525 18.61423 C ? A ? 17 CG 1
   ATOM 595 CD D LYS A 16 ? 41.19629 27.08683 2.24264 0.525 15.84119 C ? A ? 17 CD 1
   ATOM 596 CE D LYS A 16 ? 41.28514 28.02488 1.03903 0.525 22.21370 C ? A ? 17 CE 1
   ATOM 597 NZ D LYS A 16 ? 42.70571 28.18711 0.57828 0.525 20.58951 N ? A ? 17 NZ 1
   ATOM 598 H D LYS A 16 ? 40.30855 23.49692 1.68115 0.525 15.45741 H ? A ? 17 H 1
   ATOM 599 HA D LYS A 16 ? 41.93669 24.83720 3.28132 0.525 17.29924 H ? A ? 17 HA 1
   ATOM 600 HB2 D LYS A 16 ? 39.10954 24.76055 3.33113 0.525 16.38789 H ? A ? 17 HB2 1
   ATOM 601 HB3 D LYS A 16 ? 39.97172 25.74757 4.22994 0.525 16.38789 H ? A ? 17 HB3 1
   ATOM 602 HG2 D LYS A 16 ? 39.79464 25.86664 1.41440 0.525 22.34567 H ? A ? 17 HG2 1
   ATOM 603 HG3 D LYS A 16 ? 39.17531 26.93134 2.41852 0.525 22.34567 H ? A ? 17 HG3 1
   ATOM 604 HD2 D LYS A 16 ? 41.26175 27.62321 3.04819 0.525 19.01802 H ? A ? 17 HD2 1
   ATOM 605 HD3 D LYS A 16 ? 41.93998 26.46581 2.19623 0.525 19.01802 H ? A ? 17 HD3 1
   ATOM 606 HE2 D LYS A 16 ? 40.76572 27.65859 0.30627 0.525 26.66503 H ? A ? 17 HE2 1
   ATOM 607 HE3 D LYS A 16 ? 40.94168 28.89799 1.28521 0.525 26.66503 H ? A ? 17 HE3 1
   ATOM 608 HZ1 D LYS A 16 ? 42.72776 28.64347 -0.18550 0.525 24.71600 H ? A ? 17 HZ1 1
   ATOM 609 HZ2 D LYS A 16 ? 43.17625 28.62790 1.19180 0.525 24.71600 H ? A ? 17 HZ2 1
   ATOM 610 HZ3 D LYS A 16 ? 43.07669 27.38860 0.44845 0.525 24.71600 H ? A ? 17 HZ3 1
   ATOM 611 N C VAL A 17 ? 40.59080 22.49859 4.16631 0.475 11.91508 N ? A ? 18 N 1
   ATOM 612 CA C VAL A 17 ? 40.46164 21.46685 5.19887 0.475 10.97880 C ? A ? 18 CA 1
   ATOM 613 C C VAL A 17 ? 41.80918 20.82141 5.49613 0.475 12.80611 C ? A ? 18 C 1
   ATOM 614 O C VAL A 17 ? 42.21990 20.68372 6.65892 0.475 12.62440 O ? A ? 18 O 1
   ATOM 615 CB C VAL A 17 ? 39.43144 20.40746 4.76211 0.475 10.96090 C ? A ? 18 CB 1
   ATOM 616 CG1 C VAL A 17 ? 39.55213 19.14733 5.64649 0.475 14.54650 C ? A ? 18 CG1 1
   ATOM 617 CG2 C VAL A 17 ? 38.03079 20.96276 4.83591 0.475 14.46517 C ? A ? 18 CG2 1
   ATOM 618 H C VAL A 17 ? 40.02384 22.40782 3.52606 0.475 14.30669 H ? A ? 18 H 1
   ATOM 619 HA C VAL A 17 ? 40.14974 21.89238 6.01284 0.475 13.18316 H ? A ? 18 HA 1
   ATOM 620 HB C VAL A 17 ? 39.61125 20.15958 3.84172 0.475 13.16168 H ? A ? 18 HB 1
   ATOM 621 HG11 C VAL A 17 ? 38.74123 18.62208 5.56016 0.475 17.46440 H ? A ? 18 HG11 1
   ATOM 622 HG12 C VAL A 17 ? 40.31612 18.62706 5.35232 0.475 17.46440 H ? A ? 18 HG12 1
   ATOM 623 HG13 C VAL A 17 ? 39.67308 19.41974 6.56956 0.475 17.46440 H ? A ? 18 HG13 1
   ATOM 624 HG21 C VAL A 17 ? 37.40657 20.28706 4.52820 0.475 17.36680 H ? A ? 18 HG21 1
   ATOM 625 HG22 C VAL A 17 ? 37.83360 21.20111 5.75526 0.475 17.36680 H ? A ? 18 HG22 1
   ATOM 626 HG23 C VAL A 17 ? 37.97253 21.74885 4.27060 0.475 17.36680 H ? A ? 18 HG23 1
   ATOM 627 N D VAL A 17 ? 40.37202 22.32826 4.51653 0.525 11.50950 N ? A ? 18 N 1
   ATOM 628 CA D VAL A 17 ? 40.47281 21.28928 5.53964 0.525 11.05323 C ? A ? 18 CA 1
   ATOM 629 C D VAL A 17 ? 41.88175 20.71064 5.62109 0.525 13.05043 C ? A ? 18 C 1
   ATOM 630 O D VAL A 17 ? 42.36809 20.39378 6.71848 0.525 11.72306 O ? A ? 18 O 1
   ATOM 631 CB D VAL A 17 ? 39.44172 20.17449 5.26693 0.525 12.31599 C ? A ? 18 CB 1
   ATOM 632 CG1 D VAL A 17 ? 39.63286 19.02044 6.29299 0.525 13.11569 C ? A ? 18 CG1 1
   ATOM 633 CG2 D VAL A 17 ? 38.02917 20.71310 5.33703 0.525 13.61128 C ? A ? 18 CG2 1
   ATOM 634 H D VAL A 17 ? 39.77925 22.16354 3.91562 0.525 13.82000 H ? A ? 18 H 1
   ATOM 635 HA D VAL A 17 ? 40.27373 21.70116 6.39498 0.525 13.27247 H ? A ? 18 HA 1
   ATOM 636 HB D VAL A 17 ? 39.58117 19.82826 4.37162 0.525 14.78778 H ? A ? 18 HB 1
   ATOM 637 HG11 D VAL A 17 ? 38.82531 18.48370 6.31864 0.525 15.74742 H ? A ? 18 HG11 1
   ATOM 638 HG12 D VAL A 17 ? 40.38488 18.47359 6.01673 0.525 15.74742 H ? A ? 18 HG12 1
   ATOM 639 HG13 D VAL A 17 ? 39.80478 19.40139 7.16833 0.525 15.74742 H ? A ? 18 HG13 1
   ATOM 640 HG21 D VAL A 17 ? 37.40524 19.97695 5.23853 0.525 16.34213 H ? A ? 18 HG21 1
   ATOM 641 HG22 D VAL A 17 ? 37.89816 21.14512 6.19557 0.525 16.34213 H ? A ? 18 HG22 1
   ATOM 642 HG23 D VAL A 17 ? 37.89982 21.35441 4.62086 0.525 16.34213 H ? A ? 18 HG23 1
   ATOM 643 N C GLU A 18 ? 42.51895 20.41300 4.44783 0.475 12.77765 N ? A ? 19 N 1
   ATOM 644 CA C GLU A 18 ? 43.79212 19.70946 4.61394 0.475 12.64321 C ? A ? 19 CA 1
   ATOM 645 C C GLU A 18 ? 44.95091 20.61034 5.05633 0.475 12.92752 C ? A ? 19 C 1
   ATOM 646 O C GLU A 18 ? 46.08158 20.11869 5.20044 0.475 14.08637 O ? A ? 19 O 1
   ATOM 647 CB C GLU A 18 ? 44.16350 18.99345 3.31396 0.475 13.59192 C ? A ? 19 CB 1
   ATOM 648 CG C GLU A 18 ? 43.30100 17.76734 3.03397 0.475 13.42917 C ? A ? 19 CG 1
   ATOM 649 CD C GLU A 18 ? 43.63099 17.09956 1.71785 0.475 14.49187 C ? A ? 19 CD 1
   ATOM 650 OE1 C GLU A 18 ? 44.25053 17.76262 0.84398 0.475 18.48574 O ? A ? 19 OE1 1
   ATOM 651 OE2 C GLU A 18 ? 43.26093 15.91276 1.57650 0.475 16.56785 O ? A ? 19 OE2 1
   ATOM 652 H C GLU A 18 ? 42.28656 20.53019 3.62816 0.475 15.34178 H ? A ? 19 H 1
   ATOM 653 HA C GLU A 18 ? 43.67307 19.04275 5.30837 0.475 15.18045 H ? A ? 19 HA 1
   ATOM 654 HB2 C GLU A 18 ? 44.05392 19.61052 2.57361 0.475 16.31890 H ? A ? 19 HB2 1
   ATOM 655 HB3 C GLU A 18 ? 45.08707 18.70211 3.36910 0.475 16.31890 H ? A ? 19 HB3 1
   ATOM 656 HG2 C GLU A 18 ? 43.43795 17.11772 3.74117 0.475 16.12359 H ? A ? 19 HG2 1
   ATOM 657 HG3 C GLU A 18 ? 42.36960 18.03691 3.00692 0.475 16.12359 H ? A ? 19 HG3 1
   ATOM 658 N D GLU A 18 ? 42.57898 20.59675 4.48742 0.525 12.66029 N ? A ? 19 N 1
   ATOM 659 CA D GLU A 18 ? 43.92116 20.00742 4.50998 0.525 12.76401 C ? A ? 19 CA 1
   ATOM 660 C D GLU A 18 ? 44.96318 20.90712 5.18953 0.525 11.90558 C ? A ? 19 C 1
   ATOM 661 O D GLU A 18 ? 45.99305 20.40794 5.66432 0.525 12.20535 O ? A ? 19 O 1
   ATOM 662 CB D GLU A 18 ? 44.34884 19.64266 3.08735 0.525 12.42009 C ? A ? 19 CB 1
   ATOM 663 CG D GLU A 18 ? 43.61859 18.44199 2.55491 0.525 12.60353 C ? A ? 19 CG 1
   ATOM 664 CD D GLU A 18 ? 44.11767 17.94874 1.20260 0.525 16.57254 C ? A ? 19 CD 1
   ATOM 665 OE1 D GLU A 18 ? 44.56531 18.76629 0.37541 0.525 14.00585 O ? A ? 19 OE1 1
   ATOM 666 OE2 D GLU A 18 ? 44.02422 16.72307 0.94361 0.525 15.09224 O ? A ? 19 OE2 1
   ATOM 667 H D GLU A 18 ? 42.30525 20.84644 3.71132 0.525 15.20094 H ? A ? 19 H 1
   ATOM 668 HA D GLU A 18 ? 43.89368 19.18688 5.02657 0.525 15.32540 H ? A ? 19 HA 1
   ATOM 669 HB2 D GLU A 18 ? 44.16464 20.39212 2.49973 0.525 14.91270 H ? A ? 19 HB2 1
   ATOM 670 HB3 D GLU A 18 ? 45.29821 19.44373 3.08367 0.525 14.91270 H ? A ? 19 HB3 1
   ATOM 671 HG2 D GLU A 18 ? 43.71854 17.71332 3.18733 0.525 15.13283 H ? A ? 19 HG2 1
   ATOM 672 HG3 D GLU A 18 ? 42.68073 18.66893 2.45576 0.525 15.13283 H ? A ? 19 HG3 1
   ATOM 673 N C ALA A 19 ? 44.71504 21.89347 5.29859 0.475 12.53107 N ? A ? 20 N 1
   ATOM 674 CA C ALA A 19 ? 45.70251 22.68571 6.01558 0.475 13.93543 C ? A ? 20 CA 1
   ATOM 675 C C ALA A 19 ? 45.74011 22.36768 7.50847 0.475 15.86745 C ? A ? 20 C 1
   ATOM 676 O C ALA A 19 ? 46.76122 22.63307 8.15229 0.475 15.21460 O ? A ? 20 O 1
   ATOM 677 CB C ALA A 19 ? 45.42660 24.17231 5.80158 0.475 17.30152 C ? A ? 20 CB 1
   ATOM 678 H C ALA A 19 ? 44.00626 22.32003 5.06346 0.475 15.04588 H ? A ? 20 H 1
   ATOM 679 HA C ALA A 19 ? 46.58111 22.48719 5.65563 0.475 16.73112 H ? A ? 20 HA 1
   ATOM 680 HB1 C ALA A 19 ? 46.10654 24.68910 6.26147 0.475 20.77041 H ? A ? 20 HB1 1
   ATOM 681 HB2 C ALA A 19 ? 45.45149 24.36450 4.85113 0.475 20.77041 H ? A ? 20 HB2 1
   ATOM 682 HB3 C ALA A 19 ? 44.55059 24.38562 6.15935 0.475 20.77041 H ? A ? 20 HB3 1
   ATOM 683 N D ALA A 19 ? 44.67296 22.18917 5.36638 0.525 13.35928 N ? A ? 20 N 1
   ATOM 684 CA D ALA A 19 ? 45.55991 23.02821 6.17252 0.525 14.72351 C ? A ? 20 CA 1
   ATOM 685 C D ALA A 19 ? 45.60879 22.60047 7.63734 0.525 16.58419 C ? A ? 20 C 1
   ATOM 686 O D ALA A 19 ? 46.50199 23.03606 8.37854 0.525 14.66146 O ? A ? 20 O 1
   ATOM 687 CB D ALA A 19 ? 45.11540 24.49041 6.10740 0.525 17.87862 C ? A ? 20 CB 1
   ATOM 688 H D ALA A 19 ? 43.98655 22.59182 5.04031 0.525 16.03974 H ? A ? 20 H 1
   ATOM 689 HA D ALA A 19 ? 46.45209 22.95338 5.79926 0.525 17.67681 H ? A ? 20 HA 1
   ATOM 690 HB1 D ALA A 19 ? 45.72698 25.03009 6.63239 0.525 21.46294 H ? A ? 20 HB1 1
   ATOM 691 HB2 D ALA A 19 ? 45.12645 24.78296 5.18263 0.525 21.46294 H ? A ? 20 HB2 1
   ATOM 692 HB3 D ALA A 19 ? 44.21745 24.56381 6.46685 0.525 21.46294 H ? A ? 20 HB3 1
   ATOM 693 N . ASP A 20 ? 44.63771 21.81334 8.08717 1.000 13.95671 N ? A ? 21 N 1
   ATOM 694 CA . ASP A 20 ? 44.61694 21.35724 9.46582 1.000 12.21354 C ? A ? 21 CA 1
   ATOM 695 C . ASP A 20 ? 43.80261 20.06774 9.60035 1.000 12.40655 C ? A ? 21 C 1
   ATOM 696 O . ASP A 20 ? 42.69517 20.06839 10.12560 1.000 10.19683 O ? A ? 21 O 1
   ATOM 697 HA . ASP A 20 ? 45.51282 21.14258 9.76951 1.000 14.66484 H ? A ? 21 HA 1
   ATOM 698 CB A ASP A 20 ? 44.05447 22.41913 10.40828 0.435 14.56066 C ? A ? 21 CB 1
   ATOM 699 CG A ASP A 20 ? 44.13220 21.97215 11.86173 0.435 19.46160 C ? A ? 21 CG 1
   ATOM 700 OD1 A ASP A 20 ? 44.72962 20.90474 12.10590 0.435 16.22604 O ? A ? 21 OD1 1
   ATOM 701 OD2 A ASP A 20 ? 43.58847 22.64587 12.75016 0.435 18.12261 O ? A ? 21 OD2 1
   ATOM 702 HB2 A ASP A 20 ? 44.56692 23.23714 10.31257 0.435 17.48138 H ? A ? 21 HB2 1
   ATOM 703 HB3 A ASP A 20 ? 43.12399 22.58292 10.18855 0.435 17.48138 H ? A ? 21 HB3 1
   ATOM 704 CB B ASP A 20 ? 44.02611 22.49238 10.34358 0.565 14.46373 C ? A ? 21 CB 1
   ATOM 705 CG B ASP A 20 ? 43.82610 22.10029 11.82633 0.565 20.19835 C ? A ? 21 CG 1
   ATOM 706 OD1 B ASP A 20 ? 44.57830 21.27297 12.37147 0.565 16.42908 O ? A ? 21 OD1 1
   ATOM 707 OD2 B ASP A 20 ? 42.87770 22.61842 12.46069 0.565 20.59612 O ? A ? 21 OD2 1
   ATOM 708 HB2 B ASP A 20 ? 44.62917 23.25171 10.31818 0.565 17.36507 H ? A ? 21 HB2 1
   ATOM 709 HB3 B ASP A 20 ? 43.16036 22.74419 9.98584 0.565 17.36507 H ? A ? 21 HB3 1
   ATOM 710 H C ASP A 20 ? 43.89026 21.69881 7.67754 0.475 16.75665 H ? A ? 21 H 1
   ATOM 711 H D ASP A 20 ? 43.97972 21.53055 7.61106 0.525 16.75665 H ? A ? 21 H 1
   ATOM 712 N B VAL A 21 ? 44.39335 18.95138 9.17168 0.141 11.86682 N ? A ? 22 N 1
   ATOM 713 CA B VAL A 21 ? 43.66875 17.68472 9.19912 0.141 14.74536 C ? A ? 22 CA 1
   ATOM 714 C B VAL A 21 ? 43.30546 17.30257 10.62970 0.141 12.71741 C ? A ? 22 C 1
   ATOM 715 O B VAL A 21 ? 42.20238 16.81222 10.89453 0.141 12.85240 O ? A ? 22 O 1
   ATOM 716 CB B VAL A 21 ? 44.50464 16.59313 8.50775 0.141 13.77174 C ? A ? 22 CB 1
   ATOM 717 CG1 B VAL A 21 ? 43.82201 15.24361 8.62220 0.141 15.13871 C ? A ? 22 CG1 1
   ATOM 718 CG2 B VAL A 21 ? 44.75823 16.97636 7.05536 0.141 11.45592 C ? A ? 22 CG2 1
   ATOM 719 H B VAL A 21 ? 45.19600 18.90251 8.86678 0.141 14.24878 H ? A ? 22 H 1
   ATOM 720 HA B VAL A 21 ? 42.83853 17.78817 8.70829 0.141 17.70302 H ? A ? 22 HA 1
   ATOM 721 HB B VAL A 21 ? 45.36502 16.51446 8.94871 0.141 16.53468 H ? A ? 22 HB 1
   ATOM 722 HG11 B VAL A 21 ? 44.29191 14.60374 8.06483 0.141 18.17505 H ? A ? 22 HG11 1
   ATOM 723 HG12 B VAL A 21 ? 43.84518 14.95550 9.54814 0.141 18.17505 H ? A ? 22 HG12 1
   ATOM 724 HG13 B VAL A 21 ? 42.90254 15.32859 8.32513 0.141 18.17505 H ? A ? 22 HG13 1
   ATOM 725 HG21 B VAL A 21 ? 45.24508 16.25924 6.61992 0.141 13.75570 H ? A ? 22 HG21 1
   ATOM 726 HG22 B VAL A 21 ? 43.90668 17.11488 6.61199 0.141 13.75570 H ? A ? 22 HG22 1
   ATOM 727 HG23 B VAL A 21 ? 45.28064 17.79330 7.03090 0.141 13.75570 H ? A ? 22 HG23 1
   ATOM 728 N C VAL A 21 ? 44.32264 18.94848 9.10379 0.435 11.79322 N ? A ? 22 N 1
   ATOM 729 CA C VAL A 21 ? 43.48189 17.75868 9.10579 0.435 14.81095 C ? A ? 22 CA 1
   ATOM 730 C C VAL A 21 ? 43.25836 17.27727 10.53810 0.435 12.60752 C ? A ? 22 C 1
   ATOM 731 O C VAL A 21 ? 42.19729 16.73846 10.86135 0.435 12.73078 O ? A ? 22 O 1
   ATOM 732 CB C VAL A 21 ? 44.10156 16.68765 8.18436 0.435 13.90040 C ? A ? 22 CB 1
   ATOM 733 CG1 C VAL A 21 ? 45.34832 16.06677 8.80179 0.435 15.41676 C ? A ? 22 CG1 1
   ATOM 734 CG2 C VAL A 21 ? 43.06072 15.62557 7.85268 0.435 15.79666 C ? A ? 22 CG2 1
   ATOM 735 H C VAL A 21 ? 45.11360 18.85734 8.77872 0.436 14.16046 H ? A ? 22 H 1
   ATOM 736 HA C VAL A 21 ? 42.60626 17.96692 8.74413 0.436 17.78174 H ? A ? 22 HA 1
   ATOM 737 HB C VAL A 21 ? 44.38324 17.11210 7.35889 0.436 16.68907 H ? A ? 22 HB 1
   ATOM 738 HG11 C VAL A 21 ? 45.73352 15.43832 8.17126 0.436 18.50870 H ? A ? 22 HG11 1
   ATOM 739 HG12 C VAL A 21 ? 45.98647 16.77000 8.99960 0.436 18.50870 H ? A ? 22 HG12 1
   ATOM 740 HG13 C VAL A 21 ? 45.10027 15.60589 9.61847 0.436 18.50870 H ? A ? 22 HG13 1
   ATOM 741 HG21 C VAL A 21 ? 43.49284 14.89633 7.38111 0.436 18.96459 H ? A ? 22 HG21 1
   ATOM 742 HG22 C VAL A 21 ? 42.66826 15.29952 8.67765 0.436 18.96459 H ? A ? 22 HG22 1
   ATOM 743 HG23 C VAL A 21 ? 42.37385 16.02044 7.29305 0.436 18.96459 H ? A ? 22 HG23 1
   ATOM 744 N D VAL A 21 ? 44.37987 18.94716 9.17633 0.424 11.77372 N ? A ? 22 N 1
   ATOM 745 CA D VAL A 21 ? 43.60228 17.71654 9.09497 0.424 14.89781 C ? A ? 22 CA 1
   ATOM 746 C D VAL A 21 ? 43.18025 17.25569 10.48820 0.424 12.51078 C ? A ? 22 C 1
   ATOM 747 O D VAL A 21 ? 41.99663 17.01467 10.74575 0.424 13.14769 O ? A ? 22 O 1
   ATOM 748 CB D VAL A 21 ? 44.40793 16.64749 8.33574 0.424 13.70926 C ? A ? 22 CB 1
   ATOM 749 CG1 D VAL A 21 ? 43.84347 15.26481 8.61421 0.424 15.16792 C ? A ? 22 CG1 1
   ATOM 750 CG2 D VAL A 21 ? 44.43610 16.99537 6.84579 0.424 10.19988 C ? A ? 22 CG2 1
   ATOM 751 H D VAL A 21 ? 45.20213 18.87427 8.93511 0.424 14.13706 H ? A ? 22 H 1
   ATOM 752 HA D VAL A 21 ? 42.78666 17.88321 8.59709 0.424 17.88596 H ? A ? 22 HA 1
   ATOM 753 HB D VAL A 21 ? 45.32794 16.63013 8.64263 0.424 16.45971 H ? A ? 22 HB 1
   ATOM 754 HG11 D VAL A 21 ? 44.15631 14.65234 7.93017 0.424 18.21010 H ? A ? 22 HG11 1
   ATOM 755 HG12 D VAL A 21 ? 44.14743 14.96947 9.48673 0.424 18.21010 H ? A ? 22 HG12 1
   ATOM 756 HG13 D VAL A 21 ? 42.87465 15.31036 8.59941 0.424 18.21010 H ? A ? 22 HG13 1
   ATOM 757 HG21 D VAL A 21 ? 44.95062 16.32194 6.37393 0.424 12.24845 H ? A ? 22 HG21 1
   ATOM 758 HG22 D VAL A 21 ? 43.52682 17.01346 6.50847 0.424 12.24845 H ? A ? 22 HG22 1
   ATOM 759 HG23 D VAL A 21 ? 44.84830 17.86610 6.73254 0.424 12.24845 H ? A ? 22 HG23 1
   ATOM 760 N B ALA A 22 ? 44.21889 17.52245 11.57575 0.141 12.99254 N ? A ? 23 N 1
   ATOM 761 CA B ALA A 22 ? 43.98083 17.07498 12.94555 0.141 13.85247 C ? A ? 23 CA 1
   ATOM 762 C B ALA A 22 ? 42.83976 17.85189 13.59326 0.141 15.13610 C ? A ? 23 C 1
   ATOM 763 O B ALA A 22 ? 41.96680 17.26829 14.24631 0.141 15.26984 O ? A ? 23 O 1
   ATOM 764 CB B ALA A 22 ? 45.25981 17.21939 13.77104 0.141 15.64403 C ? A ? 23 CB 1
   ATOM 765 H B ALA A 22 ? 44.97084 17.92119 11.45257 0.141 15.59965 H ? A ? 23 H 1
   ATOM 766 HA B ALA A 22 ? 43.73291 16.13740 12.92590 0.141 16.63155 H ? A ? 23 HA 1
   ATOM 767 HB1 B ALA A 22 ? 45.08424 16.92716 14.67915 0.141 18.78143 H ? A ? 23 HB1 1
   ATOM 768 HB2 B ALA A 22 ? 45.95473 16.67035 13.37538 0.141 18.78143 H ? A ? 23 HB2 1
   ATOM 769 HB3 B ALA A 22 ? 45.53291 18.15015 13.77004 0.141 18.78143 H ? A ? 23 HB3 1
   ATOM 770 N C ALA A 22 ? 44.20685 17.52651 11.44103 0.435 12.87887 N ? A ? 23 N 1
   ATOM 771 CA C ALA A 22 ? 44.04432 17.06610 12.82013 0.435 13.80810 C ? A ? 23 CA 1
   ATOM 772 C C ALA A 22 ? 42.86990 17.76228 13.50369 0.435 15.33907 C ? A ? 23 C 1
   ATOM 773 O C ALA A 22 ? 42.00317 17.11528 14.10563 0.435 15.49699 O ? A ? 23 O 1
   ATOM 774 CB C ALA A 22 ? 45.33433 17.31779 13.60691 0.435 15.37447 C ? A ? 23 CB 1
   ATOM 775 H C ALA A 22 ? 44.93846 17.95086 11.28523 0.436 15.46324 H ? A ? 23 H 1
   ATOM 776 HA C ALA A 22 ? 43.86717 16.11249 12.80814 0.436 16.57831 H ? A ? 23 HA 1
   ATOM 777 HB1 C ALA A 22 ? 45.20992 17.01902 14.52133 0.436 18.45796 H ? A ? 23 HB1 1
   ATOM 778 HB2 C ALA A 22 ? 46.05848 16.82278 13.19281 0.436 18.45796 H ? A ? 23 HB2 1
   ATOM 779 HB3 C ALA A 22 ? 45.53245 18.26725 13.59320 0.436 18.45796 H ? A ? 23 HB3 1
   ATOM 780 N D ALA A 22 ? 44.12572 17.18182 11.42799 0.424 13.38795 N ? A ? 23 N 1
   ATOM 781 CA D ALA A 22 ? 43.79939 16.62070 12.73574 0.424 12.28337 C ? A ? 23 CA 1
   ATOM 782 C D ALA A 22 ? 42.78741 17.49072 13.47145 0.424 15.32323 C ? A ? 23 C 1
   ATOM 783 O D ALA A 22 ? 41.93548 16.98145 14.21123 0.424 15.43199 O ? A ? 23 O 1
   ATOM 784 CB D ALA A 22 ? 45.07823 16.46222 13.56315 0.424 16.59559 C ? A ? 23 CB 1
   ATOM 785 H D ALA A 22 ? 44.93999 17.44248 11.33516 0.424 16.07414 H ? A ? 23 H 1
   ATOM 786 HA D ALA A 22 ? 43.40526 15.74263 12.61509 0.424 14.74864 H ? A ? 23 HA 1
   ATOM 787 HB1 D ALA A 22 ? 44.84968 16.09143 14.42986 0.424 19.92331 H ? A ? 23 HB1 1
   ATOM 788 HB2 D ALA A 22 ? 45.68390 15.86484 13.09710 0.424 19.92331 H ? A ? 23 HB2 1
   ATOM 789 HB3 D ALA A 22 ? 45.49226 17.33233 13.67438 0.424 19.92331 H ? A ? 23 HB3 1
   ATOM 790 N B GLY A 23 ? 42.83967 19.17609 13.43446 0.141 13.79940 N ? A ? 24 N 1
   ATOM 791 CA B GLY A 23 ? 41.81955 19.99201 14.06836 0.141 14.62974 C ? A ? 24 CA 1
   ATOM 792 C B GLY A 23 ? 40.43352 19.79408 13.48802 0.141 13.14696 C ? A ? 24 C 1
   ATOM 793 O B GLY A 23 ? 39.43324 19.98600 14.18747 0.141 13.71043 O ? A ? 24 O 1
   ATOM 794 H B GLY A 23 ? 43.41366 19.61683 12.96984 0.141 16.56787 H ? A ? 24 H 1
   ATOM 795 HA2 B GLY A 23 ? 41.78342 19.77467 15.01301 0.141 17.56428 H ? A ? 24 HA2 1
   ATOM 796 HA3 B GLY A 23 ? 42.05622 20.92736 13.96834 0.141 17.56428 H ? A ? 24 HA3 1
   ATOM 797 N C GLY A 23 ? 42.85246 19.09521 13.44643 0.435 13.75771 N ? A ? 24 N 1
   ATOM 798 CA C GLY A 23 ? 41.77358 19.84626 14.06414 0.435 14.60628 C ? A ? 24 CA 1
   ATOM 799 C C GLY A 23 ? 40.41646 19.58660 13.43079 0.435 12.86420 C ? A ? 24 C 1
   ATOM 800 O C GLY A 23 ? 39.39629 19.57301 14.13059 0.435 13.03015 O ? A ? 24 O 1
   ATOM 801 H C GLY A 23 ? 43.44856 19.57940 13.05937 0.436 16.51785 H ? A ? 24 H 1
   ATOM 802 HA2 C GLY A 23 ? 41.71853 19.60800 15.00281 0.436 17.53613 H ? A ? 24 HA2 1
   ATOM 803 HA3 C GLY A 23 ? 41.96435 20.79440 13.98966 0.436 17.53613 H ? A ? 24 HA3 1
   ATOM 804 N D GLY A 23 ? 42.88628 18.80702 13.29966 0.424 13.84717 N ? A ? 24 N 1
   ATOM 805 CA D GLY A 23 ? 41.92494 19.69575 13.92448 0.424 14.62086 C ? A ? 24 CA 1
   ATOM 806 C D GLY A 23 ? 40.51071 19.45883 13.42662 0.424 12.81296 C ? A ? 24 C 1
   ATOM 807 O D GLY A 23 ? 39.57233 19.32757 14.22084 0.424 12.77195 O ? A ? 24 O 1
   ATOM 808 H D GLY A 23 ? 43.49185 19.20111 12.83320 0.424 16.62520 H ? A ? 24 H 1
   ATOM 809 HA2 D GLY A 23 ? 41.93799 19.55896 14.88470 0.424 17.55362 H ? A ? 24 HA2 1
   ATOM 810 HA3 D GLY A 23 ? 42.16636 20.61555 13.73321 0.424 17.55362 H ? A ? 24 HA3 1
   ATOM 811 N B HIS A 24 ? 40.34603 19.42882 12.20758 0.141 11.99787 N ? A ? 25 N 1
   ATOM 812 CA B HIS A 24 ? 39.03831 19.19821 11.60636 0.141 12.13781 C ? A ? 25 CA 1
   ATOM 813 C B HIS A 24 ? 38.51718 17.80735 11.93272 0.141 12.37916 C ? A ? 25 C 1
   ATOM 814 O B HIS A 24 ? 37.32534 17.63959 12.20640 0.141 12.13224 O ? A ? 25 O 1
   ATOM 815 CB B HIS A 24 ? 39.11079 19.39100 10.09946 0.141 12.24744 C ? A ? 25 CB 1
   ATOM 816 CG B HIS A 24 ? 39.21170 20.82099 9.67850 0.141 11.26336 C ? A ? 25 CG 1
   ATOM 817 ND1 B HIS A 24 ? 40.37669 21.37253 9.19252 0.141 11.19297 N ? A ? 25 ND1 1
   ATOM 818 CD2 B HIS A 24 ? 38.28965 21.81213 9.66457 0.141 12.46303 C ? A ? 25 CD2 1
   ATOM 819 CE1 B HIS A 24 ? 40.16429 22.63937 8.88536 0.141 11.96619 C ? A ? 25 CE1 1
   ATOM 820 NE2 B HIS A 24 ? 38.90717 22.93182 9.16477 0.141 11.88189 N ? A ? 25 NE2 1
   ATOM 821 H B HIS A 24 ? 41.01456 19.31107 11.67957 0.141 14.40603 H ? A ? 25 H 1
   ATOM 822 HA B HIS A 24 ? 38.41353 19.84973 11.96143 0.141 14.57396 H ? A ? 25 HA 1
   ATOM 823 HB2 B HIS A 24 ? 39.89388 18.92769 9.76328 0.141 14.70553 H ? A ? 25 HB2 1
   ATOM 824 HB3 B HIS A 24 ? 38.30875 19.02060 9.69892 0.141 14.70553 H ? A ? 25 HB3 1
   ATOM 825 HD1 B HIS A 24 ? 41.12452 20.95736 9.10319 0.141 13.44016 H ? A ? 25 HD1 1
   ATOM 826 HD2 B HIS A 24 ? 37.40426 21.74679 9.94153 0.141 14.96423 H ? A ? 25 HD2 1
   ATOM 827 HE1 B HIS A 24 ? 40.79348 23.22610 8.53213 0.141 14.36802 H ? A ? 25 HE1 1
   ATOM 828 N C HIS A 24 ? 40.37394 19.41031 12.09677 0.435 11.85706 N ? A ? 25 N 1
   ATOM 829 CA C HIS A 24 ? 39.10802 19.08240 11.44005 0.435 12.02349 C ? A ? 25 CA 1
   ATOM 830 C C HIS A 24 ? 38.62598 17.70090 11.86007 0.435 12.28209 C ? A ? 25 C 1
   ATOM 831 O C HIS A 24 ? 37.41861 17.46904 11.97014 0.435 11.64158 O ? A ? 25 O 1
   ATOM 832 CB C HIS A 24 ? 39.24710 19.12674 9.91519 0.435 12.48978 C ? A ? 25 CB 1
   ATOM 833 CG C HIS A 24 ? 39.14714 20.49736 9.32475 0.435 10.55972 C ? A ? 25 CG 1
   ATOM 834 ND1 C HIS A 24 ? 40.23615 21.33420 9.20616 0.435 10.99439 N ? A ? 25 ND1 1
   ATOM 835 CD2 C HIS A 24 ? 38.09856 21.15894 8.77692 0.435 11.83364 C ? A ? 25 CD2 1
   ATOM 836 CE1 C HIS A 24 ? 39.85571 22.46245 8.62874 0.435 11.40106 C ? A ? 25 CE1 1
   ATOM 837 NE2 C HIS A 24 ? 38.56230 22.38621 8.36836 0.435 12.05328 N ? A ? 25 NE2 1
   ATOM 838 H C HIS A 24 ? 41.04909 19.47445 11.56794 0.436 14.23707 H ? A ? 25 H 1
   ATOM 839 HA C HIS A 24 ? 38.45199 19.74991 11.69492 0.436 14.43678 H ? A ? 25 HA 1
   ATOM 840 HB2 C HIS A 24 ? 40.11423 18.76570 9.67305 0.436 14.99633 H ? A ? 25 HB2 1
   ATOM 841 HB3 C HIS A 24 ? 38.54216 18.58703 9.52447 0.436 14.99633 H ? A ? 25 HB3 1
   ATOM 842 HD2 C HIS A 24 ? 37.22836 20.84169 8.69324 0.436 14.20897 H ? A ? 25 HD2 1
   ATOM 843 HE1 C HIS A 24 ? 40.40617 23.18740 8.43814 0.436 13.68986 H ? A ? 25 HE1 1
   ATOM 844 HE2 C HIS A 24 ? 38.08831 23.00378 8.00293 0.436 14.47253 H ? A ? 25 HE2 1
   ATOM 845 N D HIS A 24 ? 40.33405 19.40416 12.09934 0.424 11.86328 N ? A ? 25 N 1
   ATOM 846 CA D HIS A 24 ? 38.99639 19.18645 11.55604 0.424 12.04413 C ? A ? 25 CA 1
   ATOM 847 C D HIS A 24 ? 38.47231 17.82031 11.95566 0.424 12.22882 C ? A ? 25 C 1
   ATOM 848 O D HIS A 24 ? 37.30869 17.68507 12.34120 0.424 11.91521 O ? A ? 25 O 1
   ATOM 849 CB D HIS A 24 ? 38.99390 19.30383 10.03829 0.424 12.16205 C ? A ? 25 CB 1
   ATOM 850 CG D HIS A 24 ? 39.08168 20.70803 9.53825 0.424 10.91195 C ? A ? 25 CG 1
   ATOM 851 ND1 D HIS A 24 ? 40.24910 21.43709 9.58640 0.424 10.81073 N ? A ? 25 ND1 1
   ATOM 852 CD2 D HIS A 24 ? 38.15614 21.50841 8.95657 0.424 12.57417 C ? A ? 25 CD2 1
   ATOM 853 CE1 D HIS A 24 ? 40.03800 22.62922 9.05387 0.424 11.72542 C ? A ? 25 CE1 1
   ATOM 854 NE2 D HIS A 24 ? 38.77302 22.70304 8.67974 0.424 11.08458 N ? A ? 25 NE2 1
   ATOM 855 H D HIS A 24 ? 40.95659 19.48814 11.51198 0.424 14.24453 H ? A ? 25 H 1
   ATOM 856 HA D HIS A 24 ? 38.41288 19.87582 11.90984 0.424 14.46156 H ? A ? 25 HA 1
   ATOM 857 HB2 D HIS A 24 ? 39.75626 18.81740 9.68745 0.424 14.60306 H ? A ? 25 HB2 1
   ATOM 858 HB3 D HIS A 24 ? 38.17048 18.92031 9.69801 0.424 14.60306 H ? A ? 25 HB3 1
   ATOM 859 HD2 D HIS A 24 ? 37.26996 21.28969 8.77842 0.424 15.09759 H ? A ? 25 HD2 1
   ATOM 860 HE1 D HIS A 24 ? 40.67294 23.30206 8.95880 0.424 14.07910 H ? A ? 25 HE1 1
   ATOM 861 HE2 D HIS A 24 ? 38.39710 23.38831 8.32101 0.424 13.31008 H ? A ? 25 HE2 1
   ATOM 862 N B GLY A 25 ? 39.39380 16.80220 11.91208 0.141 12.49909 N ? A ? 26 N 1
   ATOM 863 CA B GLY A 25 ? 38.98620 15.46936 12.31788 0.141 14.26457 C ? A ? 26 CA 1
   ATOM 864 C B GLY A 25 ? 38.49803 15.42303 13.75052 0.141 15.81709 C ? A ? 26 C 1
   ATOM 865 O B GLY A 25 ? 37.61358 14.62886 14.08475 0.141 14.30924 O ? A ? 26 O 1
   ATOM 866 H B GLY A 25 ? 40.21643 16.86909 11.67039 0.141 15.00750 H ? A ? 26 H 1
   ATOM 867 HA2 B GLY A 25 ? 38.26869 15.16425 11.74084 0.141 17.12608 H ? A ? 26 HA2 1
   ATOM 868 HA3 B GLY A 25 ? 39.73936 14.86412 12.23226 0.141 17.12608 H ? A ? 26 HA3 1
   ATOM 869 N C GLY A 25 ? 39.56313 16.77996 12.09902 0.435 12.28024 N ? A ? 26 N 1
   ATOM 870 CA C GLY A 25 ? 39.20192 15.43424 12.51812 0.435 14.05549 C ? A ? 26 CA 1
   ATOM 871 C C GLY A 25 ? 38.56536 15.40953 13.89161 0.435 16.12266 C ? A ? 26 C 1
   ATOM 872 O C GLY A 25 ? 37.65321 14.61828 14.15015 0.435 14.28141 O ? A ? 26 O 1
   ATOM 873 H C GLY A 25 ? 40.40981 16.91151 12.02527 0.436 14.74489 H ? A ? 26 H 1
   ATOM 874 HA2 C GLY A 25 ? 38.57283 15.05815 11.88273 0.436 16.87519 H ? A ? 26 HA2 1
   ATOM 875 HA3 C GLY A 25 ? 39.99791 14.88033 12.54000 0.436 16.87519 H ? A ? 26 HA3 1
   ATOM 876 N D GLY A 25 ? 39.33135 16.80132 11.88876 0.424 12.39667 N ? A ? 26 N 1
   ATOM 877 CA D GLY A 25 ? 38.90344 15.44906 12.20461 0.424 14.37844 C ? A ? 26 CA 1
   ATOM 878 C D GLY A 25 ? 38.37009 15.32785 13.61665 0.424 16.18064 C ? A ? 26 C 1
   ATOM 879 O D GLY A 25 ? 37.27266 14.80407 13.83387 0.424 13.58675 O ? A ? 26 O 1
   ATOM 880 H D GLY A 25 ? 40.15888 16.86945 11.66485 0.424 14.88460 H ? A ? 26 H 1
   ATOM 881 HA2 D GLY A 25 ? 38.20276 15.18207 11.58925 0.424 17.26272 H ? A ? 26 HA2 1
   ATOM 882 HA3 D GLY A 25 ? 39.65535 14.84378 12.10887 0.424 17.26272 H ? A ? 26 HA3 1
   ATOM 883 N B GLN A 26 ? 39.06839 16.26831 14.61463 0.141 14.64743 N ? A ? 27 N 1
   ATOM 884 CA B GLN A 26 ? 38.60689 16.35542 15.99633 0.141 16.24737 C ? A ? 27 CA 1
   ATOM 885 C B GLN A 26 ? 37.24121 17.02426 16.07631 0.141 15.19228 C ? A ? 27 C 1
   ATOM 886 O B GLN A 26 ? 36.37639 16.59595 16.84991 0.141 14.00249 O ? A ? 27 O 1
   ATOM 887 CB B GLN A 26 ? 39.62727 17.12585 16.83505 0.141 16.27707 C ? A ? 27 CB 1
   ATOM 888 CG B GLN A 26 ? 39.31487 17.19741 18.31524 0.141 21.08028 C ? A ? 27 CG 1
   ATOM 889 CD B GLN A 26 ? 40.38788 17.93829 19.10141 0.141 22.16195 C ? A ? 27 CD 1
   ATOM 890 OE1 B GLN A 26 ? 40.75590 17.52725 20.20047 0.141 24.81612 O ? A ? 27 OE1 1
   ATOM 891 NE2 B GLN A 26 ? 40.89207 19.03617 18.54134 0.141 24.73079 N ? A ? 27 NE2 1
   ATOM 892 H B GLN A 26 ? 39.71935 16.79742 14.42519 0.141 17.58551 H ? A ? 27 H 1
   ATOM 893 HA B GLN A 26 ? 38.52735 15.45982 16.36029 0.141 19.50544 H ? A ? 27 HA 1
   ATOM 894 HB2 B GLN A 26 ? 40.49088 16.69441 16.74050 0.141 19.54108 H ? A ? 27 HB2 1
   ATOM 895 HB3 B GLN A 26 ? 39.67304 18.03611 16.50303 0.141 19.54108 H ? A ? 27 HB3 1
   ATOM 896 HG2 B GLN A 26 ? 38.47388 17.66447 18.43971 0.141 25.30493 H ? A ? 27 HG2 1
   ATOM 897 HG3 B GLN A 26 ? 39.24980 16.29679 18.66958 0.141 25.30493 H ? A ? 27 HG3 1
   ATOM 898 HE21 B GLN A 26 ? 40.60929 19.29483 17.77145 0.141 29.68554 H ? A ? 27 HE21 1
   ATOM 899 HE22 B GLN A 26 ? 41.50046 19.48655 18.94953 0.141 29.68554 H ? A ? 27 HE22 1
   ATOM 900 N C GLN A 26 ? 39.03315 16.28409 14.78468 0.435 14.75615 N ? A ? 27 N 1
   ATOM 901 CA C GLN A 26 ? 38.48334 16.36403 16.13478 0.435 16.45215 C ? A ? 27 CA 1
   ATOM 902 C C GLN A 26 ? 37.09060 16.97984 16.13725 0.435 15.34688 C ? A ? 27 C 1
   ATOM 903 O C GLN A 26 ? 36.18663 16.49577 16.82825 0.435 13.28359 O ? A ? 27 O 1
   ATOM 904 CB C GLN A 26 ? 39.41264 17.18778 17.02106 0.435 15.22535 C ? A ? 27 CB 1
   ATOM 905 CG C GLN A 26 ? 40.72251 16.50348 17.37336 0.435 18.48653 C ? A ? 27 CG 1
   ATOM 906 CD C GLN A 26 ? 41.59870 17.38773 18.20969 0.435 22.46630 C ? A ? 27 CD 1
   ATOM 907 OE1 C GLN A 26 ? 41.80477 17.15183 19.40511 0.435 25.06069 O ? A ? 27 OE1 1
   ATOM 908 NE2 C GLN A 26 ? 42.13865 18.41408 17.58181 0.435 19.92091 N ? A ? 27 NE2 1
   ATOM 909 H C GLN A 26 ? 39.66926 16.84253 14.63269 0.436 17.71597 H ? A ? 27 H 1
   ATOM 910 HA C GLN A 26 ? 38.41853 15.46452 16.49198 0.436 19.75117 H ? A ? 27 HA 1
   ATOM 911 HB2 C GLN A 26 ? 39.62874 18.01265 16.55870 0.436 18.27901 H ? A ? 27 HB2 1
   ATOM 912 HB3 C GLN A 26 ? 38.95247 17.38402 17.85210 0.436 18.27901 H ? A ? 27 HB3 1
   ATOM 913 HG2 C GLN A 26 ? 40.53685 15.69486 17.87591 0.436 22.19243 H ? A ? 27 HG2 1
   ATOM 914 HG3 C GLN A 26 ? 41.19968 16.28493 16.55762 0.436 22.19243 H ? A ? 27 HG3 1
   ATOM 915 HE21 C GLN A 26 ? 41.97838 18.53976 16.74628 0.436 23.91369 H ? A ? 27 HE21 1
   ATOM 916 HE22 C GLN A 26 ? 42.65103 18.95769 18.00789 0.436 23.91369 H ? A ? 27 HE22 1
   ATOM 917 N D GLN A 26 ? 39.15602 15.79700 14.59552 0.424 14.62593 N ? A ? 27 N 1
   ATOM 918 CA D GLN A 26 ? 38.69721 15.89932 15.97545 0.424 16.34177 C ? A ? 27 CA 1
   ATOM 919 C D GLN A 26 ? 37.31828 16.53482 16.03182 0.424 15.45797 C ? A ? 27 C 1
   ATOM 920 O D GLN A 26 ? 36.36177 15.93250 16.52838 0.424 12.65808 O ? A ? 27 O 1
   ATOM 921 CB D GLN A 26 ? 39.70065 16.72282 16.78616 0.424 16.48088 C ? A ? 27 CB 1
   ATOM 922 CG D GLN A 26 ? 39.39870 16.91125 18.23809 0.424 22.00061 C ? A ? 27 CG 1
   ATOM 923 CD D GLN A 26 ? 40.42518 17.82834 18.91225 0.424 22.05023 C ? A ? 27 CD 1
   ATOM 924 OE1 D GLN A 26 ? 40.56306 19.01599 18.56752 0.424 26.86750 O ? A ? 27 OE1 1
   ATOM 925 NE2 D GLN A 26 ? 41.16594 17.27176 19.86344 0.424 25.58635 N ? A ? 27 NE2 1
   ATOM 926 H D GLN A 26 ? 39.96549 16.06362 14.48027 0.424 17.55971 H ? A ? 27 H 1
   ATOM 927 HA D GLN A 26 ? 38.64407 15.01231 16.36443 0.424 19.61871 H ? A ? 27 HA 1
   ATOM 928 HB2 D GLN A 26 ? 40.56367 16.28344 16.73095 0.424 19.78565 H ? A ? 27 HB2 1
   ATOM 929 HB3 D GLN A 26 ? 39.75257 17.60693 16.39051 0.424 19.78565 H ? A ? 27 HB3 1
   ATOM 930 HG2 D GLN A 26 ? 38.52118 17.31342 18.33361 0.424 26.40932 H ? A ? 27 HG2 1
   ATOM 931 HG3 D GLN A 26 ? 39.41940 16.05024 18.68435 0.424 26.40932 H ? A ? 27 HG3 1
   ATOM 932 HE21 D GLN A 26 ? 41.05337 16.44380 20.06692 0.424 30.71222 H ? A ? 27 HE21 1
   ATOM 933 HE22 D GLN A 26 ? 41.75827 17.73925 20.27599 0.424 30.71222 H ? A ? 27 HE22 1
   ATOM 934 N B ASP A 27 ? 37.03052 18.08037 15.28743 0.141 13.54890 N ? A ? 28 N 1
   ATOM 935 CA B ASP A 27 ? 35.73944 18.76013 15.29460 0.141 15.11143 C ? A ? 28 CA 1
   ATOM 936 C B ASP A 27 ? 34.63878 17.85105 14.76176 0.141 15.08281 C ? A ? 28 C 1
   ATOM 937 O B ASP A 27 ? 33.49672 17.89804 15.23658 0.141 13.63685 O ? A ? 28 O 1
   ATOM 938 CB B ASP A 27 ? 35.80124 20.03491 14.45006 0.141 15.48214 C ? A ? 28 CB 1
   ATOM 939 CG B ASP A 27 ? 36.65343 21.12430 15.07090 0.141 16.75944 C ? A ? 28 CG 1
   ATOM 940 OD1 B ASP A 27 ? 36.71307 21.21827 16.31562 0.141 14.72374 O ? A ? 28 OD1 1
   ATOM 941 OD2 B ASP A 27 ? 37.26369 21.88676 14.29264 0.141 15.37126 O ? A ? 28 OD2 1
   ATOM 942 H B ASP A 27 ? 37.61010 18.41645 14.74822 0.141 16.26727 H ? A ? 28 H 1
   ATOM 943 HA B ASP A 27 ? 35.53112 19.00686 16.20927 0.141 18.14231 H ? A ? 28 HA 1
   ATOM 944 HB2 B ASP A 27 ? 36.17895 19.81925 13.58304 0.141 18.58716 H ? A ? 28 HB2 1
   ATOM 945 HB3 B ASP A 27 ? 34.90280 20.38451 14.34287 0.141 18.58716 H ? A ? 28 HB3 1
   ATOM 946 N C ASP A 27 ? 36.91082 18.07980 15.40349 0.435 13.37517 N ? A ? 28 N 1
   ATOM 947 CA C ASP A 27 ? 35.61381 18.74831 15.38118 0.435 15.11943 C ? A ? 28 CA 1
   ATOM 948 C C ASP A 27 ? 34.53587 17.83774 14.80239 0.435 15.15722 C ? A ? 28 C 1
   ATOM 949 O C ASP A 27 ? 33.37370 17.88341 15.22920 0.435 13.40602 O ? A ? 28 O 1
   ATOM 950 CB C ASP A 27 ? 35.67990 20.02465 14.54101 0.435 15.66880 C ? A ? 28 CB 1
   ATOM 951 CG C ASP A 27 ? 36.30071 21.20707 15.26216 0.435 16.66278 C ? A ? 28 CG 1
   ATOM 952 OD1 C ASP A 27 ? 36.69899 21.10334 16.43974 0.435 14.30395 O ? A ? 28 OD1 1
   ATOM 953 OD2 C ASP A 27 ? 36.40669 22.24710 14.59259 0.435 17.00066 O ? A ? 28 OD2 1
   ATOM 954 H C ASP A 27 ? 37.51480 18.45245 14.91775 0.436 16.05880 H ? A ? 28 H 1
   ATOM 955 HA C ASP A 27 ? 35.38506 18.98367 16.29396 0.436 18.15191 H ? A ? 28 HA 1
   ATOM 956 HB2 C ASP A 27 ? 36.21286 19.84923 13.74976 0.436 18.81116 H ? A ? 28 HB2 1
   ATOM 957 HB3 C ASP A 27 ? 34.77864 20.27582 14.28498 0.436 18.81116 H ? A ? 28 HB3 1
   ATOM 958 N D ASP A 27 ? 37.21080 17.76763 15.51688 0.424 13.02638 N ? A ? 28 N 1
   ATOM 959 CA D ASP A 27 ? 35.95345 18.51144 15.55843 0.424 14.48275 C ? A ? 28 CA 1
   ATOM 960 C D ASP A 27 ? 34.79496 17.69300 15.00608 0.424 15.34243 C ? A ? 28 C 1
   ATOM 961 O D ASP A 27 ? 33.68176 17.71849 15.55415 0.424 13.38511 O ? A ? 28 O 1
   ATOM 962 CB D ASP A 27 ? 36.05731 19.79546 14.73348 0.424 15.50688 C ? A ? 28 CB 1
   ATOM 963 CG D ASP A 27 ? 37.02387 20.80891 15.30121 0.424 18.03532 C ? A ? 28 CG 1
   ATOM 964 OD1 D ASP A 27 ? 37.60932 20.54916 16.37409 0.424 17.02127 O ? A ? 28 OD1 1
   ATOM 965 OD2 D ASP A 27 ? 37.19802 21.85260 14.62350 0.424 15.06798 O ? A ? 28 OD2 1
   ATOM 966 H D ASP A 27 ? 37.85434 18.19392 15.13776 0.424 15.64025 H ? A ? 28 H 1
   ATOM 967 HA D ASP A 27 ? 35.78337 18.73473 16.48693 0.424 17.38789 H ? A ? 28 HA 1
   ATOM 968 HB2 D ASP A 27 ? 36.35824 19.56861 13.83968 0.424 18.61685 H ? A ? 28 HB2 1
   ATOM 969 HB3 D ASP A 27 ? 35.18226 20.21207 14.69317 0.424 18.61685 H ? A ? 28 HB3 1
   ATOM 970 N B ILE A 28 ? 34.95781 17.03515 13.75680 0.141 13.00235 N ? A ? 29 N 1
   ATOM 971 CA B ILE A 28 ? 33.94412 16.19105 13.13802 0.141 13.62951 C ? A ? 29 CA 1
   ATOM 972 C B ILE A 28 ? 33.52495 15.08222 14.09037 0.141 14.75315 C ? A ? 29 C 1
   ATOM 973 O B ILE A 28 ? 32.33240 14.87762 14.33742 0.141 14.76290 O ? A ? 29 O 1
   ATOM 974 CB B ILE A 28 ? 34.45229 15.62363 11.80083 0.141 14.09315 C ? A ? 29 CB 1
   ATOM 975 CG1 B ILE A 28 ? 34.59536 16.74756 10.77440 0.141 13.90343 C ? A ? 29 CG1 1
   ATOM 976 CG2 B ILE A 28 ? 33.49435 14.55934 11.27221 0.141 16.08081 C ? A ? 29 CG2 1
   ATOM 977 CD1 B ILE A 28 ? 35.27158 16.31543 9.48717 0.141 15.48642 C ? A ? 29 CD1 1
   ATOM 978 H B ILE A 28 ? 35.74503 16.95401 13.42020 0.141 15.61142 H ? A ? 29 H 1
   ATOM 979 HA B ILE A 28 ? 33.16485 16.73765 12.95129 0.141 16.36400 H ? A ? 29 HA 1
   ATOM 980 HB B ILE A 28 ? 35.31982 15.21718 11.95274 0.141 16.92038 H ? A ? 29 HB 1
   ATOM 981 HG12 B ILE A 28 ? 33.71187 17.07816 10.54843 0.141 16.69271 H ? A ? 29 HG12 1
   ATOM 982 HG13 B ILE A 28 ? 35.12660 17.45979 11.16351 0.141 16.69271 H ? A ? 29 HG13 1
   ATOM 983 HG21 B ILE A 28 ? 33.84085 14.20969 10.43640 0.141 19.30556 H ? A ? 29 HG21 1
   ATOM 984 HG22 B ILE A 28 ? 33.42366 13.84567 11.92534 0.141 19.30556 H ? A ? 29 HG22 1
   ATOM 985 HG23 B ILE A 28 ? 32.62397 14.96206 11.12679 0.141 19.30556 H ? A ? 29 HG23 1
   ATOM 986 HD11 B ILE A 28 ? 35.36535 17.08605 8.90558 0.141 18.59230 H ? A ? 29 HD11 1
   ATOM 987 HD12 B ILE A 28 ? 36.14568 15.95078 9.69663 0.141 18.59230 H ? A ? 29 HD12 1
   ATOM 988 HD13 B ILE A 28 ? 34.72604 15.63955 9.05533 0.141 18.59230 H ? A ? 29 HD13 1
   ATOM 989 N C ILE A 28 ? 34.90198 17.02094 13.80960 0.435 12.93606 N ? A ? 29 N 1
   ATOM 990 CA C ILE A 28 ? 33.92445 16.18540 13.12811 0.435 13.60825 C ? A ? 29 CA 1
   ATOM 991 C C ILE A 28 ? 33.52712 15.00633 13.99379 0.435 14.78361 C ? A ? 29 C 1
   ATOM 992 O C ILE A 28 ? 32.33798 14.69089 14.10375 0.435 14.67784 O ? A ? 29 O 1
   ATOM 993 CB C ILE A 28 ? 34.44742 15.72850 11.75616 0.435 14.07706 C ? A ? 29 CB 1
   ATOM 994 CG1 C ILE A 28 ? 34.37091 16.89609 10.77141 0.435 13.60815 C ? A ? 29 CG1 1
   ATOM 995 CG2 C ILE A 28 ? 33.60631 14.55933 11.22963 0.435 16.16303 C ? A ? 29 CG2 1
   ATOM 996 CD1 C ILE A 28 ? 35.27639 16.74790 9.57863 0.435 16.14503 C ? A ? 29 CD1 1
   ATOM 997 H C ILE A 28 ? 35.70613 16.93581 13.51686 0.436 15.53187 H ? A ? 29 H 1
   ATOM 998 HA C ILE A 28 ? 33.13346 16.72446 12.97114 0.436 16.33849 H ? A ? 29 HA 1
   ATOM 999 HB C ILE A 28 ? 35.36783 15.43767 11.85191 0.436 16.90107 H ? A ? 29 HB 1
   ATOM 1000 HG12 C ILE A 28 ? 33.46063 16.96824 10.44417 0.436 16.33837 H ? A ? 29 HG12 1
   ATOM 1001 HG13 C ILE A 28 ? 34.62267 17.71061 11.23408 0.436 16.33837 H ? A ? 29 HG13 1
   ATOM 1002 HG21 C ILE A 28 ? 33.78689 14.44109 10.28395 0.436 19.40423 H ? A ? 29 HG21 1
   ATOM 1003 HG22 C ILE A 28 ? 33.84545 13.75440 11.71523 0.436 19.40423 H ? A ? 29 HG22 1
   ATOM 1004 HG23 C ILE A 28 ? 32.66696 14.76019 11.36443 0.436 19.40423 H ? A ? 29 HG23 1
   ATOM 1005 HD11 C ILE A 28 ? 35.16691 17.51960 9.00122 0.436 19.38263 H ? A ? 29 HD11 1
   ATOM 1006 HD12 C ILE A 28 ? 36.19511 16.69144 9.88466 0.436 19.38263 H ? A ? 29 HD12 1
   ATOM 1007 HD13 C ILE A 28 ? 35.03719 15.93937 9.09908 0.436 19.38263 H ? A ? 29 HD13 1
   ATOM 1008 N D ILE A 28 ? 35.02631 17.01343 13.87633 0.424 12.92168 N ? A ? 29 N 1
   ATOM 1009 CA D ILE A 28 ? 33.96813 16.25949 13.21962 0.424 13.55399 C ? A ? 29 CA 1
   ATOM 1010 C D ILE A 28 ? 33.53917 15.08793 14.08298 0.424 14.80315 C ? A ? 29 C 1
   ATOM 1011 O D ILE A 28 ? 32.33930 14.86168 14.28162 0.424 14.76666 O ? A ? 29 O 1
   ATOM 1012 CB D ILE A 28 ? 34.40264 15.80510 11.81444 0.424 14.07802 C ? A ? 29 CB 1
   ATOM 1013 CG1 D ILE A 28 ? 34.29779 16.99365 10.85734 0.424 13.64691 C ? A ? 29 CG1 1
   ATOM 1014 CG2 D ILE A 28 ? 33.50334 14.67012 11.32513 0.424 16.16965 C ? A ? 29 CG2 1
   ATOM 1015 CD1 D ILE A 28 ? 35.06554 16.83812 9.58829 0.424 15.86135 C ? A ? 29 CD1 1
   ATOM 1016 H D ILE A 28 ? 35.78617 16.97614 13.47530 0.424 15.51461 H ? A ? 29 H 1
   ATOM 1017 HA D ILE A 28 ? 33.20475 16.84757 13.10862 0.424 16.27338 H ? A ? 29 HA 1
   ATOM 1018 HB D ILE A 28 ? 35.31780 15.48544 11.84917 0.424 16.90222 H ? A ? 29 HB 1
   ATOM 1019 HG12 D ILE A 28 ? 33.36523 17.11872 10.62155 0.424 16.38489 H ? A ? 29 HG12 1
   ATOM 1020 HG13 D ILE A 28 ? 34.63483 17.78363 11.30816 0.424 16.38489 H ? A ? 29 HG13 1
   ATOM 1021 HG21 D ILE A 28 ? 33.62024 14.56484 10.36797 0.424 19.41217 H ? A ? 29 HG21 1
   ATOM 1022 HG22 D ILE A 28 ? 33.75251 13.85091 11.78088 0.424 19.41217 H ? A ? 29 HG22 1
   ATOM 1023 HG23 D ILE A 28 ? 32.57986 14.89112 11.52325 0.424 19.41217 H ? A ? 29 HG23 1
   ATOM 1024 HD11 D ILE A 28 ? 34.94947 17.63609 9.04915 0.424 19.04221 H ? A ? 29 HD11 1
   ATOM 1025 HD12 D ILE A 28 ? 36.00419 16.71564 9.80005 0.424 19.04221 H ? A ? 29 HD12 1
   ATOM 1026 HD13 D ILE A 28 ? 34.73070 16.06383 9.10949 0.424 19.04221 H ? A ? 29 HD13 1
   ATOM 1027 N . LEU A 29 ? 34.49506 14.34762 14.63808 1.000 13.21688 N ? A ? 30 N 1
   ATOM 1028 CA . LEU A 29 ? 34.14930 13.20582 15.47854 1.000 16.62075 C ? A ? 30 CA 1
   ATOM 1029 C . LEU A 29 ? 33.42556 13.65538 16.74507 1.000 15.73031 C ? A ? 30 C 1
   ATOM 1030 O . LEU A 29 ? 32.45892 13.00856 17.17229 1.000 17.21827 O ? A ? 30 O 1
   ATOM 1031 HA . LEU A 29 ? 33.53965 12.61865 15.00477 1.000 19.95350 H ? A ? 30 HA 1
   ATOM 1032 CB A LEU A 29 ? 35.40468 12.39985 15.82833 0.059 14.43891 C ? A ? 30 CB 1
   ATOM 1033 CG A LEU A 29 ? 36.05443 11.64067 14.66689 0.059 16.66406 C ? A ? 30 CG 1
   ATOM 1034 CD1 A LEU A 29 ? 37.31327 10.93271 15.14801 0.059 17.95293 C ? A ? 30 CD1 1
   ATOM 1035 CD2 A LEU A 29 ? 35.09080 10.64193 14.03806 0.059 20.50662 C ? A ? 30 CD2 1
   ATOM 1036 HB2 A LEU A 29 ? 36.06973 13.01199 16.18032 0.059 17.33529 H ? A ? 30 HB2 1
   ATOM 1037 HB3 A LEU A 29 ? 35.16639 11.74503 16.50312 0.059 17.33529 H ? A ? 30 HB3 1
   ATOM 1038 HG A LEU A 29 ? 36.29535 12.27931 13.97769 0.059 20.00547 H ? A ? 30 HG 1
   ATOM 1039 HD11 A LEU A 29 ? 37.71725 10.46423 14.40086 0.059 21.55211 H ? A ? 30 HD11 1
   ATOM 1040 HD12 A LEU A 29 ? 37.93215 11.59229 15.49850 0.059 21.55211 H ? A ? 30 HD12 1
   ATOM 1041 HD13 A LEU A 29 ? 37.07386 10.30101 15.84409 0.059 21.55211 H ? A ? 30 HD13 1
   ATOM 1042 HD21 A LEU A 29 ? 35.58717 10.05163 13.44978 0.059 24.61654 H ? A ? 30 HD21 1
   ATOM 1043 HD22 A LEU A 29 ? 34.66600 10.12694 14.74179 0.059 24.61654 H ? A ? 30 HD22 1
   ATOM 1044 HD23 A LEU A 29 ? 34.42006 11.12619 13.53161 0.059 24.61654 H ? A ? 30 HD23 1
   ATOM 1045 CB B LEU A 29 ? 35.40450 12.39140 15.77835 0.941 14.10257 C ? A ? 30 CB 1
   ATOM 1046 CG B LEU A 29 ? 35.90380 11.52603 14.62004 0.941 16.51448 C ? A ? 30 CG 1
   ATOM 1047 CD1 B LEU A 29 ? 37.11129 10.84327 15.14275 0.941 18.54375 C ? A ? 30 CD1 1
   ATOM 1048 CD2 B LEU A 29 ? 34.90066 10.45080 14.09764 0.941 21.73569 C ? A ? 30 CD2 1
   ATOM 1049 H B LEU A 29 ? 35.33814 14.48652 14.54053 0.141 15.86885 H ? A ? 30 H 1
   ATOM 1050 HB2 B LEU A 29 ? 36.11863 13.00423 16.01362 0.941 16.93167 H ? A ? 30 HB2 1
   ATOM 1051 HB3 B LEU A 29 ? 35.21558 11.80025 16.52384 0.941 16.93167 H ? A ? 30 HB3 1
   ATOM 1052 HG B LEU A 29 ? 36.05923 12.09483 13.84985 0.941 19.82597 H ? A ? 30 HG 1
   ATOM 1053 HD11 B LEU A 29 ? 37.49220 10.29346 14.44024 0.941 22.26109 H ? A ? 30 HD11 1
   ATOM 1054 HD12 B LEU A 29 ? 37.75481 11.51189 15.42512 0.941 22.26109 H ? A ? 30 HD12 1
   ATOM 1055 HD13 B LEU A 29 ? 36.85858 10.28810 15.89695 0.941 22.26109 H ? A ? 30 HD13 1
   ATOM 1056 HD21 B LEU A 29 ? 35.35784 9.87200 13.46767 0.941 26.09142 H ? A ? 30 HD21 1
   ATOM 1057 HD22 B LEU A 29 ? 34.57567 9.93057 14.84908 0.941 26.09142 H ? A ? 30 HD22 1
   ATOM 1058 HD23 B LEU A 29 ? 34.15945 10.89706 13.65904 0.941 26.09142 H ? A ? 30 HD23 1
   ATOM 1059 H C LEU A 29 ? 35.33317 14.53755 14.60488 0.436 15.86885 H ? A ? 30 H 1
   ATOM 1060 H D LEU A 29 ? 35.33895 14.48429 14.54440 0.424 15.86885 H ? A ? 30 H 1
   ATOM 1061 N A ILE A 30 ? 33.86588 14.76554 17.33396 0.424 14.78654 N ? A ? 31 N 1
   ATOM 1062 CA A ILE A 30 ? 33.19587 15.28606 18.52171 0.424 15.23597 C ? A ? 31 CA 1
   ATOM 1063 C A ILE A 30 ? 31.75951 15.66365 18.19371 0.424 18.76107 C ? A ? 31 C 1
   ATOM 1064 O A ILE A 30 ? 30.82247 15.33405 18.93229 0.424 19.24899 O ? A ? 31 O 1
   ATOM 1065 CB A ILE A 30 ? 33.99371 16.47099 19.09477 0.424 17.42764 C ? A ? 31 CB 1
   ATOM 1066 CG1 A ILE A 30 ? 35.29705 15.94201 19.69267 0.424 17.60106 C ? A ? 31 CG1 1
   ATOM 1067 CG2 A ILE A 30 ? 33.17107 17.21701 20.10129 0.424 20.60423 C ? A ? 31 CG2 1
   ATOM 1068 CD1 A ILE A 30 ? 36.16950 16.99401 20.29631 0.424 20.00867 C ? A ? 31 CD1 1
   ATOM 1069 H A ILE A 30 ? 34.54028 15.22917 17.06970 0.424 17.75245 H ? A ? 31 H 1
   ATOM 1070 HA A ILE A 30 ? 33.16388 14.59326 19.19987 0.424 18.29176 H ? A ? 31 HA 1
   ATOM 1071 HB A ILE A 30 ? 34.21192 17.09920 18.38862 0.424 20.92177 H ? A ? 31 HB 1
   ATOM 1072 HG12 A ILE A 30 ? 35.08095 15.30391 20.39055 0.424 21.12987 H ? A ? 31 HG12 1
   ATOM 1073 HG13 A ILE A 30 ? 35.80533 15.50642 18.99067 0.424 21.12987 H ? A ? 31 HG13 1
   ATOM 1074 HG21 A ILE A 30 ? 33.73877 17.85283 20.56427 0.424 24.73367 H ? A ? 31 HG21 1
   ATOM 1075 HG22 A ILE A 30 ? 32.45701 17.68511 19.64098 0.424 24.73367 H ? A ? 31 HG22 1
   ATOM 1076 HG23 A ILE A 30 ? 32.79744 16.58464 20.73486 0.424 24.73367 H ? A ? 31 HG23 1
   ATOM 1077 HD11 A ILE A 30 ? 37.07180 16.64744 20.37783 0.424 24.01899 H ? A ? 31 HD11 1
   ATOM 1078 HD12 A ILE A 30 ? 36.16594 17.77532 19.72146 0.424 24.01899 H ? A ? 31 HD12 1
   ATOM 1079 HD13 A ILE A 30 ? 35.82399 17.22636 21.17240 0.424 24.01899 H ? A ? 31 HD13 1
   ATOM 1080 N B ILE A 30 ? 33.85804 14.76555 17.34236 0.184 14.86505 N ? A ? 31 N 1
   ATOM 1081 CA B ILE A 30 ? 33.18888 15.26467 18.53697 0.184 15.30662 C ? A ? 31 CA 1
   ATOM 1082 C B ILE A 30 ? 31.76164 15.68690 18.21330 0.184 18.73738 C ? A ? 31 C 1
   ATOM 1083 O B ILE A 30 ? 30.82965 15.40722 18.97813 0.184 19.28896 O ? A ? 31 O 1
   ATOM 1084 CB B ILE A 30 ? 34.01201 16.41045 19.15321 0.184 17.46633 C ? A ? 31 CB 1
   ATOM 1085 CG1 B ILE A 30 ? 35.29511 15.84115 19.76635 0.184 17.53686 C ? A ? 31 CG1 1
   ATOM 1086 CG2 B ILE A 30 ? 33.18946 17.15866 20.17076 0.184 20.65556 C ? A ? 31 CG2 1
   ATOM 1087 CD1 B ILE A 30 ? 36.19689 16.87298 20.39887 0.184 19.96549 C ? A ? 31 CD1 1
   ATOM 1088 H B ILE A 30 ? 34.52576 15.23936 17.07920 0.183 17.84665 H ? A ? 31 H 1
   ATOM 1089 HA B ILE A 30 ? 33.13486 14.55101 19.19170 0.183 18.37654 H ? A ? 31 HA 1
   ATOM 1090 HB B ILE A 30 ? 34.25989 17.04226 18.46020 0.183 20.96819 H ? A ? 31 HB 1
   ATOM 1091 HG12 B ILE A 30 ? 35.05186 15.20291 20.45511 0.183 21.05283 H ? A ? 31 HG12 1
   ATOM 1092 HG13 B ILE A 30 ? 35.80156 15.39827 19.06759 0.183 21.05283 H ? A ? 31 HG13 1
   ATOM 1093 HG21 B ILE A 30 ? 33.76937 17.75696 20.66738 0.183 24.79527 H ? A ? 31 HG21 1
   ATOM 1094 HG22 B ILE A 30 ? 32.50470 17.66842 19.71017 0.183 24.79527 H ? A ? 31 HG22 1
   ATOM 1095 HG23 B ILE A 30 ? 32.77729 16.52090 20.77431 0.183 24.79527 H ? A ? 31 HG23 1
   ATOM 1096 HD11 B ILE A 30 ? 37.08740 16.49978 20.49165 0.183 23.96718 H ? A ? 31 HD11 1
   ATOM 1097 HD12 B ILE A 30 ? 36.22504 17.65863 19.83065 0.183 23.96718 H ? A ? 31 HD12 1
   ATOM 1098 HD13 B ILE A 30 ? 35.84428 17.10824 21.27135 0.183 23.96718 H ? A ? 31 HD13 1
   ATOM 1099 N C ILE A 30 ? 33.82728 14.78271 17.32636 0.392 14.80477 N ? A ? 31 N 1
   ATOM 1100 CA C ILE A 30 ? 33.17186 15.25366 18.54019 0.392 15.25397 C ? A ? 31 CA 1
   ATOM 1101 C C ILE A 30 ? 31.75980 15.74169 18.23544 0.392 18.77829 C ? A ? 31 C 1
   ATOM 1102 O C ILE A 30 ? 30.82853 15.53367 19.02841 0.392 19.27269 O ? A ? 31 O 1
   ATOM 1103 CB C ILE A 30 ? 34.06127 16.31972 19.20656 0.392 17.45946 C ? A ? 31 CB 1
   ATOM 1104 CG1 C ILE A 30 ? 35.33909 15.62550 19.69747 0.392 17.30525 C ? A ? 31 CG1 1
   ATOM 1105 CG2 C ILE A 30 ? 33.33222 16.99967 20.31492 0.392 20.64944 C ? A ? 31 CG2 1
   ATOM 1106 CD1 C ILE A 30 ? 36.36443 16.53842 20.31738 0.392 19.73186 C ? A ? 31 CD1 1
   ATOM 1107 H C ILE A 30 ? 34.46570 15.28439 17.04291 0.392 17.77432 H ? A ? 31 H 1
   ATOM 1108 HA C ILE A 30 ? 33.07027 14.52137 19.16814 0.392 18.31336 H ? A ? 31 HA 1
   ATOM 1109 HB C ILE A 30 ? 34.29645 17.01164 18.56872 0.392 20.95995 H ? A ? 31 HB 1
   ATOM 1110 HG12 C ILE A 30 ? 35.09309 14.96815 20.36701 0.392 20.77489 H ? A ? 31 HG12 1
   ATOM 1111 HG13 C ILE A 30 ? 35.75992 15.18735 18.94128 0.392 20.77489 H ? A ? 31 HG13 1
   ATOM 1112 HG21 C ILE A 30 ? 33.95642 17.55143 20.81176 0.392 24.78792 H ? A ? 31 HG21 1
   ATOM 1113 HG22 C ILE A 30 ? 32.62945 17.55218 19.93846 0.392 24.78792 H ? A ? 31 HG22 1
   ATOM 1114 HG23 C ILE A 30 ? 32.94748 16.32751 20.89895 0.392 24.78792 H ? A ? 31 HG23 1
   ATOM 1115 HD11 C ILE A 30 ? 37.20574 16.06191 20.39497 0.392 23.68683 H ? A ? 31 HD11 1
   ATOM 1116 HD12 C ILE A 30 ? 36.47676 17.31788 19.75106 0.392 23.68683 H ? A ? 31 HD12 1
   ATOM 1117 HD13 C ILE A 30 ? 36.05566 16.80966 21.19601 0.392 23.68683 H ? A ? 31 HD13 1
   ATOM 1118 N . ARG A 31 ? 31.56496 16.38031 17.08421 1.000 15.95779 N ? A ? 32 N 1
   ATOM 1119 CA . ARG A 31 ? 30.22781 16.75610 16.66611 1.000 14.70291 C ? A ? 32 CA 1
   ATOM 1120 C . ARG A 31 ? 29.35542 15.52480 16.49066 1.000 21.70631 C ? A ? 32 C 1
   ATOM 1121 O . ARG A 31 ? 28.20502 15.51200 16.93927 1.000 19.93950 O ? A ? 32 O 1
   ATOM 1122 HA . ARG A 31 ? 29.84511 17.32746 17.35021 1.000 17.65209 H ? A ? 32 HA 1
   ATOM 1123 CB A ARG A 31 ? 30.26545 17.55058 15.35714 0.681 17.19260 C ? A ? 32 CB 1
   ATOM 1124 CG A ARG A 31 ? 28.89432 17.81314 14.82820 0.681 20.01201 C ? A ? 32 CG 1
   ATOM 1125 CD A ARG A 31 ? 28.70901 19.27220 14.48704 0.681 36.59892 C ? A ? 32 CD 1
   ATOM 1126 NE A ARG A 31 ? 29.80951 19.66002 13.61362 0.681 36.46728 N ? A ? 32 NE 1
   ATOM 1127 CZ A ARG A 31 ? 30.72157 20.59405 13.87647 0.681 38.85851 C ? A ? 32 CZ 1
   ATOM 1128 NH1 A ARG A 31 ? 30.62314 21.39236 14.93649 0.681 37.96410 N ? A ? 32 NH1 1
   ATOM 1129 NH2 A ARG A 31 ? 31.75436 20.73834 13.04434 0.681 33.95426 N ? A ? 32 NH2 1
   ATOM 1130 H A ARG A 31 ? 32.19051 16.65704 16.56295 0.424 19.15794 H ? A ? 32 H 1
   ATOM 1131 HB2 A ARG A 31 ? 30.69983 18.40363 15.51375 0.681 20.63971 H ? A ? 32 HB2 1
   ATOM 1132 HB3 A ARG A 31 ? 30.75713 17.04528 14.69094 0.681 20.63971 H ? A ? 32 HB3 1
   ATOM 1133 HG2 A ARG A 31 ? 28.75405 17.29061 14.02310 0.681 24.02300 H ? A ? 32 HG2 1
   ATOM 1134 HG3 A ARG A 31 ? 28.23793 17.57035 15.49984 0.681 24.02300 H ? A ? 32 HG3 1
   ATOM 1135 HD2 A ARG A 31 ? 27.86762 19.40492 14.02298 0.681 43.92730 H ? A ? 32 HD2 1
   ATOM 1136 HD3 A ARG A 31 ? 28.73214 19.81165 15.29286 0.681 43.92730 H ? A ? 32 HD3 1
   ATOM 1137 HE A ARG A 31 ? 29.87577 19.24885 12.86119 0.681 43.76933 H ? A ? 32 HE 1
   ATOM 1138 HH11 A ARG A 31 ? 29.95676 21.31284 15.47428 0.681 45.56551 H ? A ? 32 HH11 1
   ATOM 1139 HH12 A ARG A 31 ? 31.22589 21.98783 15.08379 0.681 45.56551 H ? A ? 32 HH12 1
   ATOM 1140 CB B ARG A 31 ? 30.28251 17.57226 15.37773 0.319 17.18897 C ? A ? 32 CB 1
   ATOM 1141 CG B ARG A 31 ? 28.98939 18.23611 15.05424 0.319 21.03151 C ? A ? 32 CG 1
   ATOM 1142 CD B ARG A 31 ? 28.92243 18.43969 13.55800 0.319 19.41184 C ? A ? 32 CD 1
   ATOM 1143 NE B ARG A 31 ? 29.65775 17.40171 12.86478 0.319 24.40411 N ? A ? 32 NE 1
   ATOM 1144 CZ B ARG A 31 ? 29.39767 16.11176 13.00493 0.319 19.97984 C ? A ? 32 CZ 1
   ATOM 1145 NH1 B ARG A 31 ? 28.37261 15.69021 13.74578 0.319 26.41029 N ? A ? 32 NH1 1
   ATOM 1146 NH2 B ARG A 31 ? 30.15360 15.22615 12.33766 0.319 19.03804 N ? A ? 32 NH2 1
   ATOM 1147 H B ARG A 31 ? 32.18917 16.63943 16.55241 0.183 19.15794 H ? A ? 32 H 1
   ATOM 1148 HB2 B ARG A 31 ? 30.95815 18.26204 15.47057 0.319 20.63536 H ? A ? 32 HB2 1
   ATOM 1149 HB3 B ARG A 31 ? 30.50899 16.98302 14.64126 0.319 20.63536 H ? A ? 32 HB3 1
   ATOM 1150 HG2 B ARG A 31 ? 28.24808 17.67593 15.33276 0.319 25.24641 H ? A ? 32 HG2 1
   ATOM 1151 HG3 B ARG A 31 ? 28.93764 19.09842 15.49544 0.319 25.24641 H ? A ? 32 HG3 1
   ATOM 1152 HD2 B ARG A 31 ? 27.99735 18.40809 13.26794 0.319 23.30281 H ? A ? 32 HD2 1
   ATOM 1153 HD3 B ARG A 31 ? 29.31241 19.29813 13.33018 0.319 23.30281 H ? A ? 32 HD3 1
   ATOM 1154 HE B ARG A 31 ? 30.29462 17.63530 12.33617 0.319 29.29352 H ? A ? 32 HE 1
   ATOM 1155 HH11 B ARG A 31 ? 27.86616 16.26039 14.14327 0.319 31.70094 H ? A ? 32 HH11 1
   ATOM 1156 HH12 B ARG A 31 ? 28.21781 14.84809 13.82619 0.319 31.70094 H ? A ? 32 HH12 1
   ATOM 1157 HH21 B ARG A 31 ? 30.84761 15.48638 11.83046 0.319 22.85424 H ? A ? 32 HH21 1
   ATOM 1158 H C ARG A 31 ? 32.18867 16.60322 16.53567 0.392 19.15794 H ? A ? 32 H 1
   ATOM 1159 N A LEU A 32 ? 29.86868 14.49101 15.81693 0.411 17.21767 N ? A ? 33 N 1
   ATOM 1160 CA A LEU A 32 ? 29.07346 13.27853 15.60771 0.411 14.85430 C ? A ? 33 CA 1
   ATOM 1161 C A LEU A 32 ? 28.64320 12.66015 16.93569 0.411 18.73144 C ? A ? 33 C 1
   ATOM 1162 O A LEU A 32 ? 27.47220 12.29689 17.12597 0.411 18.47527 O ? A ? 33 O 1
   ATOM 1163 CB A LEU A 32 ? 29.88429 12.26241 14.79667 0.411 14.66176 C ? A ? 33 CB 1
   ATOM 1164 CG A LEU A 32 ? 29.26826 10.87300 14.63183 0.411 15.98440 C ? A ? 33 CG 1
   ATOM 1165 CD1 A LEU A 32 ? 27.88854 11.03721 13.95478 0.411 17.07105 C ? A ? 33 CD1 1
   ATOM 1166 CD2 A LEU A 32 ? 30.15864 9.89806 13.85432 0.411 14.55754 C ? A ? 33 CD2 1
   ATOM 1167 H A LEU A 32 ? 30.65852 14.46651 15.47759 0.411 20.66980 H ? A ? 33 H 1
   ATOM 1168 HA A LEU A 32 ? 28.27575 13.51445 15.10881 0.411 17.83376 H ? A ? 33 HA 1
   ATOM 1169 HB2 A LEU A 32 ? 30.01411 12.62404 13.90601 0.411 17.60270 H ? A ? 33 HB2 1
   ATOM 1170 HB3 A LEU A 32 ? 30.74154 12.14387 15.23481 0.411 17.60270 H ? A ? 33 HB3 1
   ATOM 1171 HG A LEU A 32 ? 29.16835 10.46698 15.50709 0.411 19.18988 H ? A ? 33 HG 1
   ATOM 1172 HD11 A LEU A 32 ? 27.52769 10.15900 13.75620 0.411 20.49385 H ? A ? 33 HD11 1
   ATOM 1173 HD12 A LEU A 32 ? 27.29469 11.51001 14.55869 0.411 20.49385 H ? A ? 33 HD12 1
   ATOM 1174 HD13 A LEU A 32 ? 27.99754 11.54327 13.13446 0.411 20.49385 H ? A ? 33 HD13 1
   ATOM 1175 HD21 A LEU A 32 ? 29.70438 9.04400 13.78270 0.411 17.47764 H ? A ? 33 HD21 1
   ATOM 1176 HD22 A LEU A 32 ? 30.32518 10.25936 12.96966 0.411 17.47764 H ? A ? 33 HD22 1
   ATOM 1177 HD23 A LEU A 32 ? 30.99688 9.78802 14.32987 0.411 17.47764 H ? A ? 33 HD23 1
   ATOM 1178 N B LEU A 32 ? 29.89864 14.47281 15.86723 0.589 17.19970 N ? A ? 33 N 1
   ATOM 1179 CA B LEU A 32 ? 29.15732 13.21968 15.70331 0.589 14.82984 C ? A ? 33 CA 1
   ATOM 1180 C B LEU A 32 ? 28.74182 12.63264 17.05181 0.589 18.42654 C ? A ? 33 C 1
   ATOM 1181 O B LEU A 32 ? 27.58852 12.21805 17.24758 0.589 18.67112 O ? A ? 33 O 1
   ATOM 1182 CB B LEU A 32 ? 30.03370 12.21419 14.94568 0.589 14.16668 C ? A ? 33 CB 1
   ATOM 1183 CG B LEU A 32 ? 29.53814 10.78146 14.80663 0.589 15.16788 C ? A ? 33 CG 1
   ATOM 1184 CD1 B LEU A 32 ? 28.45035 10.68556 13.69270 0.589 17.38933 C ? A ? 33 CD1 1
   ATOM 1185 CD2 B LEU A 32 ? 30.65505 9.78976 14.51333 0.589 16.52475 C ? A ? 33 CD2 1
   ATOM 1186 H B LEU A 32 ? 30.69050 14.45920 15.53202 0.589 20.64824 H ? A ? 33 H 1
   ATOM 1187 HA B LEU A 32 ? 28.35211 13.39681 15.19226 0.589 17.80440 H ? A ? 33 HA 1
   ATOM 1188 HB2 B LEU A 32 ? 30.15653 12.55308 14.04515 0.589 17.00861 H ? A ? 33 HB2 1
   ATOM 1189 HB3 B LEU A 32 ? 30.88827 12.16827 15.40231 0.589 17.00861 H ? A ? 33 HB3 1
   ATOM 1190 HG B LEU A 32 ? 29.15460 10.53185 15.66191 0.589 18.21005 H ? A ? 33 HG 1
   ATOM 1191 HD11 B LEU A 32 ? 28.13220 9.77074 13.63990 0.589 20.87579 H ? A ? 33 HD11 1
   ATOM 1192 HD12 B LEU A 32 ? 27.71615 11.27871 13.91636 0.589 20.87579 H ? A ? 33 HD12 1
   ATOM 1193 HD13 B LEU A 32 ? 28.84203 10.94898 12.84529 0.589 20.87579 H ? A ? 33 HD13 1
   ATOM 1194 HD21 B LEU A 32 ? 30.28189 8.89510 14.47836 0.589 19.83830 H ? A ? 33 HD21 1
   ATOM 1195 HD22 B LEU A 32 ? 31.05966 10.01297 13.66047 0.589 19.83830 H ? A ? 33 HD22 1
   ATOM 1196 HD23 B LEU A 32 ? 31.31878 9.84398 15.21861 0.589 19.83830 H ? A ? 33 HD23 1
   ATOM 1197 N A PHE A 33 ? 29.59768 12.50156 17.85315 0.411 17.10178 N ? A ? 34 N 1
   ATOM 1198 CA A PHE A 33 ? 29.31900 11.88175 19.14619 0.411 20.62102 C ? A ? 34 CA 1
   ATOM 1199 C A PHE A 33 ? 28.32383 12.70795 19.95596 0.411 22.70986 C ? A ? 34 C 1
   ATOM 1200 O A PHE A 33 ? 27.37738 12.17400 20.55009 0.411 26.84737 O ? A ? 34 O 1
   ATOM 1201 CB A PHE A 33 ? 30.62145 11.72379 19.92974 0.411 18.10904 C ? A ? 34 CB 1
   ATOM 1202 CG A PHE A 33 ? 31.65033 10.82288 19.27130 0.411 17.19713 C ? A ? 34 CG 1
   ATOM 1203 CD1 A PHE A 33 ? 31.27752 9.86874 18.33539 0.411 18.73863 C ? A ? 34 CD1 1
   ATOM 1204 CD2 A PHE A 33 ? 32.99628 10.92908 19.61694 0.411 18.88537 C ? A ? 34 CD2 1
   ATOM 1205 CE1 A PHE A 33 ? 32.22524 9.02584 17.75788 0.411 17.99942 C ? A ? 34 CE1 1
   ATOM 1206 CE2 A PHE A 33 ? 33.95781 10.10965 19.03583 0.411 19.15316 C ? A ? 34 CE2 1
   ATOM 1207 CZ A PHE A 33 ? 33.55896 9.13922 18.10407 0.411 20.43521 C ? A ? 34 CZ 1
   ATOM 1208 H A PHE A 33 ? 30.41629 12.74473 17.75147 0.411 20.53073 H ? A ? 34 H 1
   ATOM 1209 HA A PHE A 33 ? 28.93323 11.00511 18.99264 0.411 24.75381 H ? A ? 34 HA 1
   ATOM 1210 HB2 A PHE A 33 ? 31.02523 12.59924 20.03675 0.411 21.73944 H ? A ? 34 HB2 1
   ATOM 1211 HB3 A PHE A 33 ? 30.41481 11.34530 20.79861 0.411 21.73944 H ? A ? 34 HB3 1
   ATOM 1212 HD1 A PHE A 33 ? 30.38378 9.79073 18.09035 0.411 22.49494 H ? A ? 34 HD1 1
   ATOM 1213 HD2 A PHE A 33 ? 33.25644 11.56024 20.24850 0.411 22.67104 H ? A ? 34 HD2 1
   ATOM 1214 HE1 A PHE A 33 ? 31.95984 8.38539 17.13798 0.411 21.60789 H ? A ? 34 HE1 1
   ATOM 1215 HE2 A PHE A 33 ? 34.85494 10.20371 19.26213 0.411 22.99239 H ? A ? 34 HE2 1
   ATOM 1216 HZ A PHE A 33 ? 34.18997 8.57390 17.72048 0.411 24.53084 H ? A ? 34 HZ 1
   ATOM 1217 N B PHE A 33 ? 29.69749 12.53031 17.97320 0.589 17.28069 N ? A ? 34 N 1
   ATOM 1218 CA B PHE A 33 ? 29.45438 11.87494 19.25148 0.589 20.46757 C ? A ? 34 CA 1
   ATOM 1219 C B PHE A 33 ? 28.59516 12.69278 20.20017 0.589 22.12895 C ? A ? 34 C 1
   ATOM 1220 O B PHE A 33 ? 27.96759 12.11044 21.09181 0.589 23.10411 O ? A ? 34 O 1
   ATOM 1221 CB B PHE A 33 ? 30.76720 11.58038 19.93767 0.589 18.32997 C ? A ? 34 CB 1
   ATOM 1222 CG B PHE A 33 ? 31.61888 10.56520 19.22712 0.589 16.94532 C ? A ? 34 CG 1
   ATOM 1223 CD1 B PHE A 33 ? 31.04716 9.54632 18.47168 0.589 18.67630 C ? A ? 34 CD1 1
   ATOM 1224 CD2 B PHE A 33 ? 32.99586 10.60943 19.34246 0.589 18.43339 C ? A ? 34 CD2 1
   ATOM 1225 CE1 B PHE A 33 ? 31.82823 8.58568 17.85316 0.589 17.70066 C ? A ? 34 CE1 1
   ATOM 1226 CE2 B PHE A 33 ? 33.79496 9.64862 18.72233 0.589 22.51831 C ? A ? 34 CE2 1
   ATOM 1227 CZ B PHE A 33 ? 33.19346 8.63046 17.96331 0.589 16.28858 C ? A ? 34 CZ 1
   ATOM 1228 H B PHE A 33 ? 30.49707 12.83335 17.88134 0.589 20.74543 H ? A ? 34 H 1
   ATOM 1229 HA B PHE A 33 ? 28.98954 11.04417 19.06531 0.589 24.56968 H ? A ? 34 HA 1
   ATOM 1230 HB2 B PHE A 33 ? 31.27772 12.40302 19.99707 0.589 22.00456 H ? A ? 34 HB2 1
   ATOM 1231 HB3 B PHE A 33 ? 30.58292 11.23934 20.82685 0.589 22.00456 H ? A ? 34 HB3 1
   ATOM 1232 HD1 B PHE A 33 ? 30.12235 9.51008 18.38057 0.589 22.42015 H ? A ? 34 HD1 1
   ATOM 1233 HD2 B PHE A 33 ? 33.39400 11.28745 19.83912 0.589 22.12866 H ? A ? 34 HD2 1
   ATOM 1234 HE1 B PHE A 33 ? 31.42513 7.90731 17.36100 0.589 21.24939 H ? A ? 34 HE1 1
   ATOM 1235 HE2 B PHE A 33 ? 34.72015 9.68177 18.81074 0.589 27.03057 H ? A ? 34 HE2 1
   ATOM 1236 HZ B PHE A 33 ? 33.71847 7.99112 17.53846 0.589 19.55490 H ? A ? 34 HZ 1
   ATOM 1237 N . LYS A 34 ? 28.54440 14.01393 20.02835 1.000 24.37045 N ? A ? 35 N 1
   ATOM 1238 CA . LYS A 34 ? 27.63088 14.85434 20.80096 1.000 23.33044 C ? A ? 35 CA 1
   ATOM 1239 C . LYS A 34 ? 26.22379 14.80602 20.23763 1.000 28.37776 C ? A ? 35 C 1
   ATOM 1240 O . LYS A 34 ? 25.24471 14.74755 20.99371 1.000 26.39107 O ? A ? 35 O 1
   ATOM 1241 HA . LYS A 34 ? 27.61242 14.52259 21.71228 1.000 28.00512 H ? A ? 35 HA 1
   ATOM 1242 CB A LYS A 34 ? 28.12437 16.29834 20.80656 0.483 27.74093 C ? A ? 35 CB 1
   ATOM 1243 CG A LYS A 34 ? 29.35394 16.53478 21.63984 0.483 29.26921 C ? A ? 35 CG 1
   ATOM 1244 CD A LYS A 34 ? 29.97525 17.90499 21.33160 0.483 40.82706 C ? A ? 35 CD 1
   ATOM 1245 CE A LYS A 34 ? 28.97400 19.04400 21.50637 0.483 42.43394 C ? A ? 35 CE 1
   ATOM 1246 NZ A LYS A 34 ? 29.68530 20.37481 21.48699 0.483 44.61976 N ? A ? 35 NZ 1
   ATOM 1247 H A LYS A 34 ? 29.19584 14.43029 19.65169 0.411 29.25313 H ? A ? 35 H 1
   ATOM 1248 HB2 A LYS A 34 ? 28.33403 16.55655 19.89537 0.483 33.29771 H ? A ? 35 HB2 1
   ATOM 1249 HB3 A LYS A 34 ? 27.41925 16.86428 21.15786 0.483 33.29771 H ? A ? 35 HB3 1
   ATOM 1250 HG2 A LYS A 34 ? 29.11643 16.51036 22.58000 0.483 35.13165 H ? A ? 35 HG2 1
   ATOM 1251 HG3 A LYS A 34 ? 30.01210 15.84911 21.44601 0.483 35.13165 H ? A ? 35 HG3 1
   ATOM 1252 HD2 A LYS A 34 ? 30.71850 18.06098 21.93505 0.483 49.00106 H ? A ? 35 HD2 1
   ATOM 1253 HD3 A LYS A 34 ? 30.28622 17.91455 20.41285 0.483 49.00106 H ? A ? 35 HD3 1
   ATOM 1254 HE2 A LYS A 34 ? 28.33041 19.02594 20.78086 0.483 50.92932 H ? A ? 35 HE2 1
   ATOM 1255 HE3 A LYS A 34 ? 28.51774 18.94876 22.35705 0.483 50.92932 H ? A ? 35 HE3 1
   ATOM 1256 HZ1 A LYS A 34 ? 29.09286 21.03732 21.53391 0.483 53.55230 H ? A ? 35 HZ1 1
   ATOM 1257 HZ2 A LYS A 34 ? 30.23992 20.43365 22.18056 0.483 53.55230 H ? A ? 35 HZ2 1
   ATOM 1258 HZ3 A LYS A 34 ? 30.15353 20.45877 20.73479 0.483 53.55230 H ? A ? 35 HZ3 1
   ATOM 1259 CB B LYS A 34 ? 28.12562 16.29821 20.81913 0.517 27.74266 C ? A ? 35 CB 1
   ATOM 1260 CG B LYS A 34 ? 29.31811 16.51718 21.70068 0.517 29.26390 C ? A ? 35 CG 1
   ATOM 1261 CD B LYS A 34 ? 29.59090 18.01020 21.88354 0.517 47.97511 C ? A ? 35 CD 1
   ATOM 1262 CE B LYS A 34 ? 28.40321 18.71883 22.53217 0.517 43.90043 C ? A ? 35 CE 1
   ATOM 1263 NZ B LYS A 34 ? 28.77778 20.06004 23.06983 0.517 51.48769 N ? A ? 35 NZ 1
   ATOM 1264 H B LYS A 34 ? 29.03018 14.45025 19.46867 0.589 29.25313 H ? A ? 35 H 1
   ATOM 1265 HB2 B LYS A 34 ? 28.37335 16.55425 19.91692 0.517 33.29979 H ? A ? 35 HB2 1
   ATOM 1266 HB3 B LYS A 34 ? 27.41042 16.86879 21.14135 0.517 33.29979 H ? A ? 35 HB3 1
   ATOM 1267 HG2 B LYS A 34 ? 29.15283 16.12541 22.57252 0.517 35.12527 H ? A ? 35 HG2 1
   ATOM 1268 HG3 B LYS A 34 ? 30.09943 16.10877 21.29617 0.517 35.12527 H ? A ? 35 HG3 1
   ATOM 1269 HD2 B LYS A 34 ? 30.36580 18.12795 22.45500 0.517 57.57872 H ? A ? 35 HD2 1
   ATOM 1270 HD3 B LYS A 34 ? 29.75263 18.41604 21.01749 0.517 57.57872 H ? A ? 35 HD3 1
   ATOM 1271 HE2 B LYS A 34 ? 27.70477 18.84204 21.87042 0.517 52.68911 H ? A ? 35 HE2 1
   ATOM 1272 HE3 B LYS A 34 ? 28.07229 18.17941 23.26730 0.517 52.68911 H ? A ? 35 HE3 1
   ATOM 1273 HZ1 B LYS A 34 ? 28.12720 20.37151 23.59120 0.517 61.79382 H ? A ? 35 HZ1 1
   ATOM 1274 HZ2 B LYS A 34 ? 29.52618 19.99831 23.54753 0.517 61.79382 H ? A ? 35 HZ2 1
   ATOM 1275 HZ3 B LYS A 34 ? 28.90912 20.63079 22.39969 0.517 61.79382 H ? A ? 35 HZ3 1
   ATOM 1276 N A SER A 35 ? 26.09010 14.81972 18.91227 0.476 23.33531 N ? A ? 36 N 1
   ATOM 1277 CA A SER A 35 ? 24.78880 14.91367 18.26464 0.476 21.83331 C ? A ? 36 CA 1
   ATOM 1278 C A SER A 35 ? 24.11819 13.56515 18.02828 0.476 24.50516 C ? A ? 36 C 1
   ATOM 1279 O A SER A 35 ? 22.91152 13.52988 17.74783 0.476 21.48769 O ? A ? 36 O 1
   ATOM 1280 CB A SER A 35 ? 24.92362 15.62681 16.92324 0.476 27.00597 C ? A ? 36 CB 1
   ATOM 1281 OG A SER A 35 ? 25.38438 16.94697 17.11139 0.476 28.58494 O ? A ? 36 OG 1
   ATOM 1282 H A SER A 35 ? 26.74835 14.77503 18.36063 0.476 28.01097 H ? A ? 36 H 1
   ATOM 1283 HA A SER A 35 ? 24.20714 15.43490 18.83988 0.476 26.20856 H ? A ? 36 HA 1
   ATOM 1284 HB2 A SER A 35 ? 25.55817 15.14499 16.36999 0.476 32.41576 H ? A ? 36 HB2 1
   ATOM 1285 HB3 A SER A 35 ? 24.05678 15.65209 16.48868 0.476 32.41576 H ? A ? 36 HB3 1
   ATOM 1286 HG A SER A 35 ? 26.11742 16.93972 17.52150 0.476 34.31053 H ? A ? 36 HG 1
   ATOM 1287 N B SER A 35 ? 26.11726 14.91051 18.91051 0.524 23.37520 N ? A ? 36 N 1
   ATOM 1288 CA B SER A 35 ? 24.83266 14.89450 18.22194 0.524 21.78475 C ? A ? 36 CA 1
   ATOM 1289 C B SER A 35 ? 24.13944 13.54629 18.38793 0.524 25.50429 C ? A ? 36 C 1
   ATOM 1290 O B SER A 35 ? 22.95373 13.47180 18.73620 0.524 20.29707 O ? A ? 36 O 1
   ATOM 1291 CB B SER A 35 ? 25.04320 15.18533 16.72819 0.524 25.69719 C ? A ? 36 CB 1
   ATOM 1292 OG B SER A 35 ? 25.16181 16.56609 16.43469 0.524 31.48510 O ? A ? 36 OG 1
   ATOM 1293 H B SER A 35 ? 26.78771 14.99316 18.37828 0.524 28.05883 H ? A ? 36 H 1
   ATOM 1294 HA B SER A 35 ? 24.26708 15.58454 18.60255 0.524 26.15030 H ? A ? 36 HA 1
   ATOM 1295 HB2 B SER A 35 ? 25.85689 14.74137 16.44236 0.524 30.84522 H ? A ? 36 HB2 1
   ATOM 1296 HB3 B SER A 35 ? 24.28354 14.83319 16.23848 0.524 30.84522 H ? A ? 36 HB3 1
   ATOM 1297 HG B SER A 35 ? 25.84068 16.88323 16.81438 0.524 37.79071 H ? A ? 36 HG 1
   ATOM 1298 N . HIS A 36 ? 24.86490 12.47029 18.12190 1.000 25.18669 N ? A ? 37 N 1
   ATOM 1299 CA . HIS A 36 ? 24.30086 11.12665 18.03194 1.000 22.97076 C ? A ? 37 CA 1
   ATOM 1300 C . HIS A 36 ? 25.11632 10.24316 18.93154 1.000 20.86346 C ? A ? 37 C 1
   ATOM 1301 O . HIS A 36 ? 25.95874 9.44693 18.47197 1.000 27.12096 O ? A ? 37 O 1
   ATOM 1302 HA . HIS A 36 ? 23.38399 11.11711 18.34842 1.000 27.57350 H ? A ? 37 HA 1
   ATOM 1303 CB A HIS A 36 ? 24.28854 10.61684 16.59896 0.483 24.00598 C ? A ? 37 CB 1
   ATOM 1304 CG A HIS A 36 ? 23.50340 11.48522 15.67290 0.483 23.35562 C ? A ? 37 CG 1
   ATOM 1305 ND1 A HIS A 36 ? 24.07172 12.53290 14.98516 0.483 26.98423 N ? A ? 37 ND1 1
   ATOM 1306 CD2 A HIS A 36 ? 22.19536 11.47535 15.32656 0.483 21.36008 C ? A ? 37 CD2 1
   ATOM 1307 CE1 A HIS A 36 ? 23.15195 13.12085 14.24121 0.483 26.27764 C ? A ? 37 CE1 1
   ATOM 1308 NE2 A HIS A 36 ? 22.00355 12.49960 14.43290 0.483 30.11025 N ? A ? 37 NE2 1
   ATOM 1309 H A HIS A 36 ? 25.71673 12.47879 18.23985 0.476 30.23262 H ? A ? 37 H 1
   ATOM 1310 HB2 A HIS A 36 ? 25.20070 10.57900 16.27121 0.483 28.81577 H ? A ? 37 HB2 1
   ATOM 1311 HB3 A HIS A 36 ? 23.89367 9.73098 16.58415 0.483 28.81577 H ? A ? 37 HB3 1
   ATOM 1312 HD1 A HIS A 36 ? 24.89751 12.76836 15.03235 0.483 32.38967 H ? A ? 37 HD1 1
   ATOM 1313 HD2 A HIS A 36 ? 21.54713 10.88476 15.63622 0.483 25.64069 H ? A ? 37 HD2 1
   ATOM 1314 HE1 A HIS A 36 ? 23.29013 13.84830 13.67851 0.483 31.54177 H ? A ? 37 HE1 1
   ATOM 1315 CB B HIS A 36 ? 24.27083 10.63650 16.59104 0.517 23.99713 C ? A ? 37 CB 1
   ATOM 1316 CG B HIS A 36 ? 23.48611 11.52735 15.68369 0.517 23.36478 C ? A ? 37 CG 1
   ATOM 1317 ND1 B HIS A 36 ? 24.08536 12.45248 14.86074 0.517 26.98322 N ? A ? 37 ND1 1
   ATOM 1318 CD2 B HIS A 36 ? 22.15404 11.65105 15.47750 0.517 21.33605 C ? A ? 37 CD2 1
   ATOM 1319 CE1 B HIS A 36 ? 23.15885 13.09681 14.17423 0.517 26.27246 C ? A ? 37 CE1 1
   ATOM 1320 NE2 B HIS A 36 ? 21.97724 12.63526 14.53730 0.517 30.19404 N ? A ? 37 NE2 1
   ATOM 1321 H B HIS A 36 ? 25.71366 12.49150 17.98492 0.524 30.23262 H ? A ? 37 H 1
   ATOM 1322 HB2 B HIS A 36 ? 25.17964 10.59362 16.25471 0.517 28.80515 H ? A ? 37 HB2 1
   ATOM 1323 HB3 B HIS A 36 ? 23.86636 9.75517 16.56730 0.517 28.80515 H ? A ? 37 HB3 1
   ATOM 1324 HD1 B HIS A 36 ? 24.93226 12.59010 14.80224 0.517 32.38846 H ? A ? 37 HD1 1
   ATOM 1325 HD2 B HIS A 36 ? 21.48340 11.16046 15.89517 0.517 25.61186 H ? A ? 37 HD2 1
   ATOM 1326 HE1 B HIS A 36 ? 23.31301 13.76205 13.54289 0.517 31.53555 H ? A ? 37 HE1 1
   ATOM 1327 N A PRO A 37 ? 24.87483 10.30280 20.24075 0.662 23.82694 N ? A ? 38 N 1
   ATOM 1328 CA A PRO A 37 ? 25.69684 9.53220 21.19508 0.662 26.07945 C ? A ? 38 CA 1
   ATOM 1329 C A PRO A 37 ? 25.70603 8.02874 20.96331 0.662 23.73878 C ? A ? 38 C 1
   ATOM 1330 O A PRO A 37 ? 26.61660 7.34318 21.45206 0.662 23.44057 O ? A ? 38 O 1
   ATOM 1331 CB A PRO A 37 ? 25.07310 9.87919 22.55399 0.662 30.38017 C ? A ? 38 CB 1
   ATOM 1332 CG A PRO A 37 ? 24.41606 11.21134 22.31686 0.662 30.97756 C ? A ? 38 CG 1
   ATOM 1333 CD A PRO A 37 ? 23.87288 11.15229 20.91989 0.662 23.23823 C ? A ? 38 CD 1
   ATOM 1334 HA A PRO A 37 ? 26.61077 9.85517 21.15875 0.662 31.30394 H ? A ? 38 HA 1
   ATOM 1335 HB2 A PRO A 37 ? 24.42183 9.20578 22.80551 0.662 36.46480 H ? A ? 38 HB2 1
   ATOM 1336 HB3 A PRO A 37 ? 25.76304 9.94334 23.23278 0.662 36.46480 H ? A ? 38 HB3 1
   ATOM 1337 HG2 A PRO A 37 ? 23.70102 11.34318 22.95891 0.662 37.18167 H ? A ? 38 HG2 1
   ATOM 1338 HG3 A PRO A 37 ? 25.07259 11.92039 22.40120 0.662 37.18167 H ? A ? 38 HG3 1
   ATOM 1339 HD2 A PRO A 37 ? 22.99452 10.74112 20.90214 0.662 27.89446 H ? A ? 38 HD2 1
   ATOM 1340 HD3 A PRO A 37 ? 23.83380 12.03566 20.52109 0.662 27.89446 H ? A ? 38 HD3 1
   ATOM 1341 N B PRO A 37 ? 24.85736 10.29458 20.24198 0.338 23.89607 N ? A ? 38 N 1
   ATOM 1342 CA B PRO A 37 ? 25.67765 9.53118 21.20346 0.338 26.05141 C ? A ? 38 CA 1
   ATOM 1343 C B PRO A 37 ? 25.72001 8.03731 20.93968 0.338 23.82547 C ? A ? 38 C 1
   ATOM 1344 O B PRO A 37 ? 26.65803 7.36417 21.39156 0.338 23.68060 O ? A ? 38 O 1
   ATOM 1345 CB B PRO A 37 ? 25.01205 9.82262 22.55744 0.338 30.27351 C ? A ? 38 CB 1
   ATOM 1346 CG B PRO A 37 ? 24.17516 11.03568 22.33732 0.338 30.44786 C ? A ? 38 CG 1
   ATOM 1347 CD B PRO A 37 ? 23.75501 11.02832 20.89820 0.338 23.40110 C ? A ? 38 CD 1
   ATOM 1348 HA B PRO A 37 ? 26.58110 9.88425 21.19843 0.338 31.27029 H ? A ? 38 HA 1
   ATOM 1349 HB2 B PRO A 37 ? 24.46321 9.06796 22.82236 0.338 36.33681 H ? A ? 38 HB2 1
   ATOM 1350 HB3 B PRO A 37 ? 25.69248 9.98968 23.22826 0.338 36.33681 H ? A ? 38 HB3 1
   ATOM 1351 HG2 B PRO A 37 ? 23.39833 11.00020 22.91712 0.338 36.54602 H ? A ? 38 HG2 1
   ATOM 1352 HG3 B PRO A 37 ? 24.69931 11.82805 22.53306 0.338 36.54602 H ? A ? 38 HG3 1
   ATOM 1353 HD2 B PRO A 37 ? 22.91164 10.56274 20.78475 0.338 28.08992 H ? A ? 38 HD2 1
   ATOM 1354 HD3 B PRO A 37 ? 23.68440 11.93174 20.55214 0.338 28.08992 H ? A ? 38 HD3 1
   ATOM 1355 N . GLU A 38 ? 24.72437 7.49695 20.24314 1.000 25.81281 N ? A ? 39 N 1
   ATOM 1356 CA . GLU A 38 ? 24.68492 6.06653 20.00289 1.000 28.69953 C ? A ? 39 CA 1
   ATOM 1357 C . GLU A 38 ? 25.85234 5.64415 19.13993 1.000 28.40350 C ? A ? 39 C 1
   ATOM 1358 O . GLU A 38 ? 26.27859 4.50097 19.21520 1.000 26.81427 O ? A ? 39 O 1
   ATOM 1359 CB . GLU A 38 ? 23.35108 5.67464 19.36365 1.000 25.73597 C ? A ? 39 CB 1
   ATOM 1360 CG . GLU A 38 ? 23.08116 6.28488 18.00614 1.000 23.77796 C ? A ? 39 CG 1
   ATOM 1361 CD . GLU A 38 ? 22.23277 7.54874 18.03937 1.000 27.13263 C ? A ? 39 CD 1
   ATOM 1362 OE1 . GLU A 38 ? 22.44707 8.41503 18.91803 1.000 31.52218 O ? A ? 39 OE1 1
   ATOM 1363 OE2 . GLU A 38 ? 21.36300 7.68033 17.14629 1.000 36.20686 O ? A ? 39 OE2 1
   ATOM 1364 HA . GLU A 38 ? 24.74309 5.58961 20.84554 1.000 34.44803 H ? A ? 39 HA 1
   ATOM 1365 HB2 . GLU A 38 ? 23.33490 4.71074 19.25624 1.000 30.89175 H ? A ? 39 HB2 1
   ATOM 1366 HB3 . GLU A 38 ? 22.63471 5.95467 19.95465 1.000 30.89175 H ? A ? 39 HB3 1
   ATOM 1367 HG2 . GLU A 38 ? 23.92971 6.51294 17.59522 1.000 28.54215 H ? A ? 39 HG2 1
   ATOM 1368 HG3 . GLU A 38 ? 22.61333 5.63281 17.46131 1.000 28.54215 H ? A ? 39 HG3 1
   ATOM 1369 H A GLU A 38 ? 24.07798 7.93907 19.88775 0.662 30.98397 H ? A ? 39 H 1
   ATOM 1370 H B GLU A 38 ? 24.06697 7.93496 19.90318 0.338 30.98397 H ? A ? 39 H 1
   ATOM 1371 N . THR A 39 ? 26.40902 6.56089 18.34451 1.000 19.93021 N ? A ? 40 N 1
   ATOM 1372 CA . THR A 39 ? 27.50871 6.19795 17.46562 1.000 18.38187 C ? A ? 40 CA 1
   ATOM 1373 C . THR A 39 ? 28.76830 5.92959 18.25892 1.000 18.94669 C ? A ? 40 C 1
   ATOM 1374 O . THR A 39 ? 29.61071 5.12918 17.83772 1.000 22.75649 O ? A ? 40 O 1
   ATOM 1375 CB . THR A 39 ? 27.77269 7.29879 16.44165 1.000 16.88679 C ? A ? 40 CB 1
   ATOM 1376 OG1 . THR A 39 ? 28.11795 8.50230 17.12817 1.000 18.91682 O ? A ? 40 OG1 1
   ATOM 1377 CG2 . THR A 39 ? 26.64124 7.45626 15.58506 1.000 19.64898 C ? A ? 40 CG2 1
   ATOM 1378 H . THR A 39 ? 26.16918 7.38550 18.29874 1.000 23.92484 H ? A ? 40 H 1
   ATOM 1379 HA . THR A 39 ? 27.26076 5.39624 16.97912 1.000 22.06683 H ? A ? 40 HA 1
   ATOM 1380 HB . THR A 39 ? 28.51782 7.07149 15.86372 1.000 20.27274 H ? A ? 40 HB 1
   ATOM 1381 HG1 . THR A 39 ? 27.89883 9.16920 16.66682 1.000 22.70878 H ? A ? 40 HG1 1
   ATOM 1382 HG21 . THR A 39 ? 26.82429 8.13298 14.91466 1.000 23.58737 H ? A ? 40 HG21 1
   ATOM 1383 HG22 . THR A 39 ? 26.44293 6.61760 15.13983 1.000 23.58737 H ? A ? 40 HG22 1
   ATOM 1384 HG23 . THR A 39 ? 25.86781 7.72795 16.10360 1.000 23.58737 H ? A ? 40 HG23 1
   ATOM 1385 N . LEU A 40 ? 28.89223 6.55759 19.43184 1.000 20.22232 N ? A ? 41 N 1
   ATOM 1386 CA . LEU A 40 ? 30.06084 6.35056 20.26014 1.000 22.84539 C ? A ? 41 CA 1
   ATOM 1387 C . LEU A 40 ? 30.17746 4.90508 20.70169 1.000 20.18134 C ? A ? 41 C 1
   ATOM 1388 O . LEU A 40 ? 31.30063 4.39668 20.84701 1.000 23.13603 O ? A ? 41 O 1
   ATOM 1389 CB . LEU A 40 ? 29.99944 7.26652 21.48164 1.000 21.44476 C ? A ? 41 CB 1
   ATOM 1390 CG . LEU A 40 ? 31.20814 7.32489 22.37986 1.000 23.57292 C ? A ? 41 CG 1
   ATOM 1391 CD1 . LEU A 40 ? 32.44695 7.60430 21.59798 1.000 31.72302 C ? A ? 41 CD1 1
   ATOM 1392 CD2 . LEU A 40 ? 31.00189 8.41896 23.45724 1.000 30.00238 C ? A ? 41 CD2 1
   ATOM 1393 H . LEU A 40 ? 28.31415 7.10261 19.76105 1.000 24.27537 H ? A ? 41 H 1
   ATOM 1394 HA . LEU A 40 ? 30.85298 6.57667 19.74801 1.000 27.42306 H ? A ? 41 HA 1
   ATOM 1395 HB2 . LEU A 40 ? 29.84291 8.17003 21.16531 1.000 25.74230 H ? A ? 41 HB2 1
   ATOM 1396 HB3 . LEU A 40 ? 29.25630 6.97442 22.03238 1.000 25.74230 H ? A ? 41 HB3 1
   ATOM 1397 HG . LEU A 40 ? 31.32155 6.46476 22.81370 1.000 28.29610 H ? A ? 41 HG 1
   ATOM 1398 HD11 . LEU A 40 ? 33.16274 7.83286 22.21141 1.000 38.07621 H ? A ? 41 HD11 1
   ATOM 1399 HD12 . LEU A 40 ? 32.68586 6.81248 21.09119 1.000 38.07621 H ? A ? 41 HD12 1
   ATOM 1400 HD13 . LEU A 40 ? 32.27923 8.34507 20.99463 1.000 38.07621 H ? A ? 41 HD13 1
   ATOM 1401 HD21 . LEU A 40 ? 31.79474 8.46738 24.01398 1.000 36.01145 H ? A ? 41 HD21 1
   ATOM 1402 HD22 . LEU A 40 ? 30.85373 9.27093 23.01783 1.000 36.01145 H ? A ? 41 HD22 1
   ATOM 1403 HD23 . LEU A 40 ? 30.23109 8.18760 23.99875 1.000 36.01145 H ? A ? 41 HD23 1
   ATOM 1404 N . GLU A 41 ? 29.05387 4.21896 20.93065 1.000 24.42902 N ? A ? 42 N 1
   ATOM 1405 CA . GLU A 41 ? 29.19745 2.85179 21.41755 1.000 29.08030 C ? A ? 42 CA 1
   ATOM 1406 C . GLU A 41 ? 29.70322 1.87738 20.34453 1.000 29.69077 C ? A ? 42 C 1
   ATOM 1407 O . GLU A 41 ? 30.04943 0.74237 20.68086 1.000 26.58108 O ? A ? 42 O 1
   ATOM 1408 H . GLU A 41 ? 28.25128 4.50672 20.81821 1.000 29.32341 H ? A ? 42 H 1
   ATOM 1409 HA . GLU A 41 ? 29.85172 2.84472 22.13364 1.000 34.90495 H ? A ? 42 HA 1
   ATOM 1410 CB A GLU A 41 ? 27.87224 2.36674 21.99832 0.624 40.45080 C ? A ? 42 CB 1
   ATOM 1411 CG A GLU A 41 ? 26.80578 2.01893 21.01498 0.624 52.54690 C ? A ? 42 CG 1
   ATOM 1412 CD A GLU A 41 ? 25.47885 1.67051 21.72595 0.624 93.78792 C ? A ? 42 CD 1
   ATOM 1413 OE1 A GLU A 41 ? 25.47234 1.65414 22.99128 0.624 65.41817 O ? A ? 42 OE1 1
   ATOM 1414 OE2 A GLU A 41 ? 24.45229 1.42907 21.02537 0.624 70.96664 O ? A ? 42 OE2 1
   ATOM 1415 HB2 A GLU A 41 ? 28.04661 1.56994 22.52329 0.624 48.54956 H ? A ? 42 HB2 1
   ATOM 1416 HB3 A GLU A 41 ? 27.51761 3.06782 22.56721 0.624 48.54956 H ? A ? 42 HB3 1
   ATOM 1417 HG2 A GLU A 41 ? 26.64943 2.77582 20.42882 0.624 63.06487 H ? A ? 42 HG2 1
   ATOM 1418 HG3 A GLU A 41 ? 27.08594 1.24924 20.49538 0.624 63.06487 H ? A ? 42 HG3 1
   ATOM 1419 CB B GLU A 41 ? 27.88910 2.34284 22.03762 0.376 40.56833 C ? A ? 42 CB 1
   ATOM 1420 CG B GLU A 41 ? 26.65875 2.52667 21.22294 0.376 50.65858 C ? A ? 42 CG 1
   ATOM 1421 CD B GLU A 41 ? 25.55144 3.21863 22.00941 0.376 62.15222 C ? A ? 42 CD 1
   ATOM 1422 OE1 B GLU A 41 ? 25.85887 3.85230 23.04605 0.376 62.91212 O ? A ? 42 OE1 1
   ATOM 1423 OE2 B GLU A 41 ? 24.37699 3.15202 21.57855 0.376 59.07941 O ? A ? 42 OE2 1
   ATOM 1424 HB2 B GLU A 41 ? 27.98292 1.39146 22.20189 0.376 48.69059 H ? A ? 42 HB2 1
   ATOM 1425 HB3 B GLU A 41 ? 27.74940 2.81192 22.87509 0.376 48.69059 H ? A ? 42 HB3 1
   ATOM 1426 HG2 B GLU A 41 ? 26.86736 3.07257 20.44875 0.376 60.79890 H ? A ? 42 HG2 1
   ATOM 1427 HG3 B GLU A 41 ? 26.33179 1.65883 20.93857 0.376 60.79890 H ? A ? 42 HG3 1
   ATOM 1428 N . LYS A 42 ? 29.84374 2.28892 19.07783 1.000 27.26387 N ? A ? 43 N 1
   ATOM 1429 CA . LYS A 42 ? 30.50173 1.41397 18.10897 1.000 24.60589 C ? A ? 43 CA 1
   ATOM 1430 C . LYS A 42 ? 32.01091 1.40074 18.26408 1.000 23.37437 C ? A ? 43 C 1
   ATOM 1431 O . LYS A 42 ? 32.67479 0.51970 17.69712 1.000 25.93540 O ? A ? 43 O 1
   ATOM 1432 H . LYS A 42 ? 29.57476 3.04492 18.76846 1.000 32.72524 H ? A ? 43 H 1
   ATOM 1433 HA . LYS A 42 ? 30.19028 0.50506 18.24230 1.000 29.53566 H ? A ? 43 HA 1
   ATOM 1434 CB A LYS A 42 ? 30.13320 1.82647 16.68185 0.210 25.69674 C ? A ? 43 CB 1
   ATOM 1435 CG A LYS A 42 ? 28.74446 1.36162 16.25605 0.210 27.37662 C ? A ? 43 CG 1
   ATOM 1436 CD A LYS A 42 ? 28.71374 -0.16387 16.12263 0.210 29.21342 C ? A ? 43 CD 1
   ATOM 1437 CE A LYS A 42 ? 27.36505 -0.65665 15.61631 0.210 33.17154 C ? A ? 43 CE 1
   ATOM 1438 NZ A LYS A 42 ? 26.26587 -0.10831 16.45902 0.210 27.99342 N ? A ? 43 NZ 1
   ATOM 1439 HB2 A LYS A 42 ? 30.15498 2.79426 16.62016 0.210 30.84469 H ? A ? 43 HB2 1
   ATOM 1440 HB3 A LYS A 42 ? 30.77746 1.44033 16.06807 0.210 30.84469 H ? A ? 43 HB3 1
   ATOM 1441 HG2 A LYS A 42 ? 28.09272 1.62771 16.92339 0.210 32.86054 H ? A ? 43 HG2 1
   ATOM 1442 HG3 A LYS A 42 ? 28.51876 1.75259 15.39751 0.210 32.86054 H ? A ? 43 HG3 1
   ATOM 1443 HD2 A LYS A 42 ? 29.39608 -0.44451 15.49290 0.210 35.06470 H ? A ? 43 HD2 1
   ATOM 1444 HD3 A LYS A 42 ? 28.87795 -0.56506 16.99037 0.210 35.06470 H ? A ? 43 HD3 1
   ATOM 1445 HE2 A LYS A 42 ? 27.23226 -0.36066 14.70216 0.210 39.81444 H ? A ? 43 HE2 1
   ATOM 1446 HE3 A LYS A 42 ? 27.33507 -1.62524 15.65908 0.210 39.81444 H ? A ? 43 HE3 1
   ATOM 1447 HZ1 A LYS A 42 ? 25.50582 -0.53742 16.28496 0.210 33.60069 H ? A ? 43 HZ1 1
   ATOM 1448 HZ2 A LYS A 42 ? 26.46372 -0.20928 17.32086 0.210 33.60069 H ? A ? 43 HZ2 1
   ATOM 1449 HZ3 A LYS A 42 ? 26.15423 0.75791 16.28786 0.210 33.60069 H ? A ? 43 HZ3 1
   ATOM 1450 CB B LYS A 42 ? 30.11028 1.82043 16.67274 0.790 25.64549 C ? A ? 43 CB 1
   ATOM 1451 CG B LYS A 42 ? 28.67712 1.37643 16.31602 0.790 27.43224 C ? A ? 43 CG 1
   ATOM 1452 CD B LYS A 42 ? 28.70291 -0.15252 15.95175 0.790 29.24826 C ? A ? 43 CD 1
   ATOM 1453 CE B LYS A 42 ? 27.30853 -0.74957 15.73051 0.790 33.81932 C ? A ? 43 CE 1
   ATOM 1454 NZ B LYS A 42 ? 26.51907 0.27405 15.02984 0.790 41.10462 N ? A ? 43 NZ 1
   ATOM 1455 HB2 B LYS A 42 ? 30.15813 2.78577 16.59077 0.790 30.78318 H ? A ? 43 HB2 1
   ATOM 1456 HB3 B LYS A 42 ? 30.72197 1.40352 16.04591 0.790 30.78318 H ? A ? 43 HB3 1
   ATOM 1457 HG2 B LYS A 42 ? 28.08858 1.51167 17.07512 0.790 32.92729 H ? A ? 43 HG2 1
   ATOM 1458 HG3 B LYS A 42 ? 28.35390 1.87904 15.55195 0.790 32.92729 H ? A ? 43 HG3 1
   ATOM 1459 HD2 B LYS A 42 ? 29.21002 -0.27183 15.13352 0.790 35.10651 H ? A ? 43 HD2 1
   ATOM 1460 HD3 B LYS A 42 ? 29.12322 -0.64097 16.67676 0.790 35.10651 H ? A ? 43 HD3 1
   ATOM 1461 HE2 B LYS A 42 ? 27.36422 -1.54847 15.18319 0.790 40.59178 H ? A ? 43 HE2 1
   ATOM 1462 HE3 B LYS A 42 ? 26.88976 -0.95810 16.58024 0.790 40.59178 H ? A ? 43 HE3 1
   ATOM 1463 HZ1 B LYS A 42 ? 25.79249 -0.09438 14.67145 0.790 49.33413 H ? A ? 43 HZ1 1
   ATOM 1464 HZ2 B LYS A 42 ? 26.26909 0.90934 15.60082 0.790 49.33413 H ? A ? 43 HZ2 1
   ATOM 1465 HZ3 B LYS A 42 ? 27.00532 0.64293 14.38208 0.790 49.33413 H ? A ? 43 HZ3 1
   ATOM 1466 N A PHE A 43 ? 32.57672 2.38346 18.94880 0.371 22.99427 N ? A ? 44 N 1
   ATOM 1467 CA A PHE A 43 ? 34.01642 2.45161 19.15319 0.371 22.41188 C ? A ? 44 CA 1
   ATOM 1468 C A PHE A 43 ? 34.26447 1.94567 20.56437 0.371 28.95856 C ? A ? 44 C 1
   ATOM 1469 O A PHE A 43 ? 34.33468 2.73025 21.50801 0.371 25.69961 O ? A ? 44 O 1
   ATOM 1470 CB A PHE A 43 ? 34.55666 3.86493 18.99726 0.371 23.35853 C ? A ? 44 CB 1
   ATOM 1471 CG A PHE A 43 ? 34.33671 4.48181 17.64761 0.371 20.64758 C ? A ? 44 CG 1
   ATOM 1472 CD1 A PHE A 43 ? 33.14347 5.14190 17.34751 0.371 18.34665 C ? A ? 44 CD1 1
   ATOM 1473 CD2 A PHE A 43 ? 35.33516 4.44465 16.70224 0.371 20.14910 C ? A ? 44 CD2 1
   ATOM 1474 CE1 A PHE A 43 ? 32.94887 5.74246 16.13772 0.371 17.21244 C ? A ? 44 CE1 1
   ATOM 1475 CE2 A PHE A 43 ? 35.14538 5.02464 15.46104 0.371 18.56614 C ? A ? 44 CE2 1
   ATOM 1476 CZ A PHE A 43 ? 33.96384 5.70143 15.18263 0.371 19.59675 C ? A ? 44 CZ 1
   ATOM 1477 H A PHE A 43 ? 32.14194 3.03167 19.30991 0.371 27.60172 H ? A ? 44 H 1
   ATOM 1478 HA A PHE A 43 ? 34.45537 1.89004 18.49527 0.371 26.90285 H ? A ? 44 HA 1
   ATOM 1479 HB2 A PHE A 43 ? 34.12174 4.43392 19.65147 0.371 28.03883 H ? A ? 44 HB2 1
   ATOM 1480 HB3 A PHE A 43 ? 35.51332 3.84739 19.15660 0.371 28.03883 H ? A ? 44 HB3 1
   ATOM 1481 HD1 A PHE A 43 ? 32.46735 5.17291 17.98531 0.371 22.02458 H ? A ? 44 HD1 1
   ATOM 1482 HD2 A PHE A 43 ? 36.14257 4.02709 16.89880 0.371 24.18751 H ? A ? 44 HD2 1
   ATOM 1483 HE1 A PHE A 43 ? 32.14681 6.17503 15.95203 0.371 20.66352 H ? A ? 44 HE1 1
   ATOM 1484 HE2 A PHE A 43 ? 35.80881 4.96170 14.81236 0.371 22.28797 H ? A ? 44 HE2 1
   ATOM 1485 HZ A PHE A 43 ? 33.85065 6.12524 14.36259 0.371 23.52469 H ? A ? 44 HZ 1
   ATOM 1486 N B PHE A 43 ? 32.57435 2.31888 19.04949 0.306 23.02327 N ? A ? 44 N 1
   ATOM 1487 CA B PHE A 43 ? 34.02278 2.49881 19.14938 0.306 22.43704 C ? A ? 44 CA 1
   ATOM 1488 C B PHE A 43 ? 34.53103 1.98959 20.49711 0.306 28.75348 C ? A ? 44 C 1
   ATOM 1489 O B PHE A 43 ? 34.51060 2.72183 21.49270 0.306 25.59210 O ? A ? 44 O 1
   ATOM 1490 CB B PHE A 43 ? 34.41603 3.96442 19.00014 0.306 23.45151 C ? A ? 44 CB 1
   ATOM 1491 CG B PHE A 43 ? 34.23455 4.53833 17.62416 0.306 20.67633 C ? A ? 44 CG 1
   ATOM 1492 CD1 B PHE A 43 ? 35.25949 4.46952 16.70778 0.306 20.16475 C ? A ? 44 CD1 1
   ATOM 1493 CD2 B PHE A 43 ? 33.05808 5.20137 17.27434 0.306 18.31004 C ? A ? 44 CD2 1
   ATOM 1494 CE1 B PHE A 43 ? 35.11068 5.01374 15.44726 0.306 18.54776 C ? A ? 44 CE1 1
   ATOM 1495 CE2 B PHE A 43 ? 32.89979 5.76010 16.03487 0.306 17.26710 C ? A ? 44 CE2 1
   ATOM 1496 CZ B PHE A 43 ? 33.93955 5.68161 15.11196 0.306 19.58312 C ? A ? 44 CZ 1
   ATOM 1497 H B PHE A 43 ? 32.12755 2.86142 19.54509 0.307 27.63652 H ? A ? 44 H 1
   ATOM 1498 HA B PHE A 43 ? 34.41380 1.96405 18.44084 0.307 26.93304 H ? A ? 44 HA 1
   ATOM 1499 HB2 B PHE A 43 ? 33.87293 4.49063 19.60763 0.307 28.15041 H ? A ? 44 HB2 1
   ATOM 1500 HB3 B PHE A 43 ? 35.35391 4.05486 19.23055 0.307 28.15041 H ? A ? 44 HB3 1
   ATOM 1501 HD1 B PHE A 43 ? 36.05829 4.05334 16.93933 0.307 24.20629 H ? A ? 44 HD1 1
   ATOM 1502 HD2 B PHE A 43 ? 32.36836 5.26497 17.89494 0.307 21.98064 H ? A ? 44 HD2 1
   ATOM 1503 HE1 B PHE A 43 ? 35.79485 4.93310 14.82252 0.307 22.26591 H ? A ? 44 HE1 1
   ATOM 1504 HE2 B PHE A 43 ? 32.10509 6.18823 15.81114 0.307 20.72911 H ? A ? 44 HE2 1
   ATOM 1505 HZ B PHE A 43 ? 33.85029 6.07494 14.27397 0.307 23.50834 H ? A ? 44 HZ 1
   ATOM 1506 N C PHE A 43 ? 32.57365 2.30475 19.06265 0.323 23.01859 N ? A ? 44 N 1
   ATOM 1507 CA C PHE A 43 ? 34.01879 2.37908 19.27598 0.323 22.48732 C ? A ? 44 CA 1
   ATOM 1508 C C PHE A 43 ? 34.35598 1.84411 20.66487 0.323 29.01140 C ? A ? 44 C 1
   ATOM 1509 O C PHE A 43 ? 34.29548 2.58739 21.64920 0.323 25.99403 O ? A ? 44 O 1
   ATOM 1510 CB C PHE A 43 ? 34.54927 3.80953 19.15830 0.323 23.36657 C ? A ? 44 CB 1
   ATOM 1511 CG C PHE A 43 ? 34.63507 4.33242 17.75927 0.323 20.24671 C ? A ? 44 CG 1
   ATOM 1512 CD1 C PHE A 43 ? 33.54945 4.97304 17.16822 0.323 18.99716 C ? A ? 44 CD1 1
   ATOM 1513 CD2 C PHE A 43 ? 35.81462 4.21772 17.05202 0.323 19.17727 C ? A ? 44 CD2 1
   ATOM 1514 CE1 C PHE A 43 ? 33.63964 5.46913 15.89617 0.323 20.27377 C ? A ? 44 CE1 1
   ATOM 1515 CE2 C PHE A 43 ? 35.90895 4.68519 15.75776 0.323 18.14672 C ? A ? 44 CE2 1
   ATOM 1516 CZ C PHE A 43 ? 34.82162 5.32438 15.17976 0.323 18.48077 C ? A ? 44 CZ 1
   ATOM 1517 H C PHE A 43 ? 32.13049 2.89756 19.50058 0.323 27.63091 H ? A ? 44 H 1
   ATOM 1518 HA C PHE A 43 ? 34.42634 1.81832 18.59748 0.323 26.99338 H ? A ? 44 HA 1
   ATOM 1519 HB2 C PHE A 43 ? 33.95950 4.39859 19.65436 0.323 28.04848 H ? A ? 44 HB2 1
   ATOM 1520 HB3 C PHE A 43 ? 35.44217 3.83902 19.53615 0.323 28.04848 H ? A ? 44 HB3 1
   ATOM 1521 HD1 C PHE A 43 ? 32.75491 5.06472 17.64278 0.323 22.80519 H ? A ? 44 HD1 1
   ATOM 1522 HD2 C PHE A 43 ? 36.55416 3.82080 17.45256 0.323 23.02132 H ? A ? 44 HD2 1
   ATOM 1523 HE1 C PHE A 43 ? 32.91174 5.90210 15.51199 0.323 24.33711 H ? A ? 44 HE1 1
   ATOM 1524 HE2 C PHE A 43 ? 36.69626 4.57266 15.27570 0.323 21.78466 H ? A ? 44 HE2 1
   ATOM 1525 HZ C PHE A 43 ? 34.88375 5.65589 14.31307 0.323 22.18552 H ? A ? 44 HZ 1
   ATOM 1526 N A ASP A 44 ? 34.36670 0.62211 20.71946 0.371 26.65525 N ? A ? 45 N 1
   ATOM 1527 CA A ASP A 44 ? 34.78075 0.08677 22.01081 0.371 31.64527 C ? A ? 45 CA 1
   ATOM 1528 C A ASP A 44 ? 35.95486 0.87572 22.57539 0.371 27.42157 C ? A ? 45 C 1
   ATOM 1529 O A ASP A 44 ? 35.97523 1.20390 23.76306 0.371 24.26780 O ? A ? 45 O 1
   ATOM 1530 CB A ASP A 44 ? 35.15316 -1.39058 21.88641 0.371 36.75842 C ? A ? 45 CB 1
   ATOM 1531 CG A ASP A 44 ? 33.95996 -2.30311 22.04571 0.371 42.99563 C ? A ? 45 CG 1
   ATOM 1532 OD1 A ASP A 44 ? 32.81840 -1.79737 21.98512 0.371 36.44545 O ? A ? 45 OD1 1
   ATOM 1533 OD2 A ASP A 44 ? 34.16405 -3.52016 22.24779 0.371 56.72169 O ? A ? 45 OD2 1
   ATOM 1534 H A ASP A 44 ? 34.20676 0.03518 20.11156 0.371 31.99489 H ? A ? 45 H 1
   ATOM 1535 HA A ASP A 44 ? 34.03395 0.15382 22.62620 0.371 37.98292 H ? A ? 45 HA 1
   ATOM 1536 HB2 A ASP A 44 ? 35.53753 -1.54794 21.00983 0.371 44.11869 H ? A ? 45 HB2 1
   ATOM 1537 HB3 A ASP A 44 ? 35.79741 -1.61432 22.57618 0.371 44.11869 H ? A ? 45 HB3 1
   ATOM 1538 N B ASP A 44 ? 35.04366 0.75660 20.51866 0.306 26.77899 N ? A ? 45 N 1
   ATOM 1539 CA B ASP A 44 ? 35.60625 0.21437 21.75304 0.306 31.28913 C ? A ? 45 CA 1
   ATOM 1540 C B ASP A 44 ? 36.75258 1.06273 22.29152 0.306 28.07042 C ? A ? 45 C 1
   ATOM 1541 O B ASP A 44 ? 37.06327 0.99385 23.48594 0.306 23.18532 O ? A ? 45 O 1
   ATOM 1542 CB B ASP A 44 ? 36.08402 -1.21840 21.52031 0.306 31.66252 C ? A ? 45 CB 1
   ATOM 1543 CG B ASP A 44 ? 34.93426 -2.18881 21.31127 0.306 39.95469 C ? A ? 45 CG 1
   ATOM 1544 OD1 B ASP A 44 ? 33.76273 -1.74614 21.26232 0.306 40.45575 O ? A ? 45 OD1 1
   ATOM 1545 OD2 B ASP A 44 ? 35.20278 -3.40157 21.21040 0.306 47.55231 O ? A ? 45 OD2 1
   ATOM 1546 H B ASP A 44 ? 35.07659 0.22449 19.84384 0.307 32.14338 H ? A ? 45 H 1
   ATOM 1547 HA B ASP A 44 ? 34.91062 0.19623 22.42881 0.307 37.55555 H ? A ? 45 HA 1
   ATOM 1548 HB2 B ASP A 44 ? 36.64448 -1.24101 20.72893 0.307 38.00362 H ? A ? 45 HB2 1
   ATOM 1549 HB3 B ASP A 44 ? 36.58987 -1.51337 22.29362 0.307 38.00362 H ? A ? 45 HB3 1
   ATOM 1550 N C ASP A 44 ? 34.75133 0.56956 20.74398 0.323 27.21042 N ? A ? 45 N 1
   ATOM 1551 CA C ASP A 44 ? 35.38487 0.07567 21.96642 0.323 31.50267 C ? A ? 45 CA 1
   ATOM 1552 C C ASP A 44 ? 36.56773 0.94552 22.37208 0.323 28.19652 C ? A ? 45 C 1
   ATOM 1553 O C ASP A 44 ? 36.88703 1.06948 23.55986 0.323 23.01402 O ? A ? 45 O 1
   ATOM 1554 CB C ASP A 44 ? 35.85390 -1.36591 21.76114 0.323 32.99036 C ? A ? 45 CB 1
   ATOM 1555 CG C ASP A 44 ? 34.71951 -2.35953 21.84144 0.323 41.27437 C ? A ? 45 CG 1
   ATOM 1556 OD1 C ASP A 44 ? 33.98779 -2.33076 22.85569 0.323 44.16524 O ? A ? 45 OD1 1
   ATOM 1557 OD2 C ASP A 44 ? 34.54793 -3.14625 20.88351 0.323 45.42932 O ? A ? 45 OD2 1
   ATOM 1558 H C ASP A 44 ? 34.66596 -0.01471 20.11873 0.323 32.66110 H ? A ? 45 H 1
   ATOM 1559 HA C ASP A 44 ? 34.73313 0.08882 22.68473 0.323 37.81180 H ? A ? 45 HA 1
   ATOM 1560 HB2 C ASP A 44 ? 36.26181 -1.44490 20.88463 0.323 39.59702 H ? A ? 45 HB2 1
   ATOM 1561 HB3 C ASP A 44 ? 36.49986 -1.59023 22.44912 0.323 39.59702 H ? A ? 45 HB3 1
   ATOM 1562 N A ARG A 45 ? 36.93378 1.20528 21.73072 0.371 26.58027 N ? A ? 46 N 1
   ATOM 1563 CA A ARG A 45 ? 38.12853 1.92487 22.15138 0.371 22.38287 C ? A ? 46 CA 1
   ATOM 1564 C A ARG A 45 ? 37.84730 3.35218 22.60305 0.371 22.30148 C ? A ? 46 C 1
   ATOM 1565 O A ARG A 45 ? 38.72696 3.95434 23.22128 0.371 25.13426 O ? A ? 46 O 1
   ATOM 1566 CB A ARG A 45 ? 39.12148 1.91765 20.99279 0.371 29.37331 C ? A ? 46 CB 1
   ATOM 1567 CG A ARG A 45 ? 40.49619 2.43033 21.24624 0.371 25.51622 C ? A ? 46 CG 1
   ATOM 1568 CD A ARG A 45 ? 41.42694 1.83665 20.17612 0.371 34.44803 C ? A ? 46 CD 1
   ATOM 1569 NE A ARG A 45 ? 42.55098 2.75717 19.85185 0.371 35.20236 N ? A ? 46 NE 1
   ATOM 1570 CZ A ARG A 45 ? 42.65061 3.46627 18.73897 0.371 30.74990 C ? A ? 46 CZ 1
   ATOM 1571 NH1 A ARG A 45 ? 41.73802 3.39562 17.76866 0.371 27.48396 N ? A ? 46 NH1 1
   ATOM 1572 NH2 A ARG A 45 ? 43.69621 4.24748 18.57962 0.371 26.73450 N ? A ? 46 NH2 1
   ATOM 1573 H A ARG A 45 ? 36.92705 1.01821 20.89134 0.371 31.90491 H ? A ? 46 H 1
   ATOM 1574 HA A ARG A 45 ? 38.52903 1.47501 22.91173 0.371 26.86804 H ? A ? 46 HA 1
   ATOM 1575 HB2 A ARG A 45 ? 39.21816 1.00031 20.69274 0.371 35.25657 H ? A ? 46 HB2 1
   ATOM 1576 HB3 A ARG A 45 ? 38.74892 2.46185 20.28149 0.371 35.25657 H ? A ? 46 HB3 1
   ATOM 1577 HG2 A ARG A 45 ? 40.51003 3.39803 21.18092 0.371 30.62806 H ? A ? 46 HG2 1
   ATOM 1578 HG3 A ARG A 45 ? 40.80051 2.15271 22.12443 0.371 30.62806 H ? A ? 46 HG3 1
   ATOM 1579 HD2 A ARG A 45 ? 41.80078 1.00352 20.50329 0.371 41.34623 H ? A ? 46 HD2 1
   ATOM 1580 HD3 A ARG A 45 ? 40.92071 1.67693 19.36425 0.371 41.34623 H ? A ? 46 HD3 1
   ATOM 1581 HE A ARG A 45 ? 43.18243 2.83384 20.43064 0.371 42.25143 H ? A ? 46 HE 1
   ATOM 1582 HH11 A ARG A 45 ? 41.05762 2.87681 17.85523 0.371 32.98935 H ? A ? 46 HH11 1
   ATOM 1583 HH12 A ARG A 45 ? 41.83005 3.86888 17.05651 0.371 32.98935 H ? A ? 46 HH12 1
   ATOM 1584 HH21 A ARG A 45 ? 44.29839 4.29019 19.19212 0.371 32.09000 H ? A ? 46 HH21 1
   ATOM 1585 HH22 A ARG A 45 ? 43.77791 4.71571 17.86290 0.371 32.09000 H ? A ? 46 HH22 1
   ATOM 1586 N B ARG A 45 ? 37.38054 1.86957 21.44402 0.306 24.63105 N ? A ? 46 N 1
   ATOM 1587 CA B ARG A 45 ? 38.46932 2.71972 21.90264 0.306 26.46229 C ? A ? 46 CA 1
   ATOM 1588 C B ARG A 45 ? 37.97530 3.96062 22.63274 0.306 22.57060 C ? A ? 46 C 1
   ATOM 1589 O B ARG A 45 ? 38.69222 4.48758 23.48791 0.306 25.63046 O ? A ? 46 O 1
   ATOM 1590 CB B ARG A 45 ? 39.33826 3.14439 20.71258 0.306 25.95156 C ? A ? 46 CB 1
   ATOM 1591 CG B ARG A 45 ? 40.38059 2.11836 20.30667 0.306 29.90141 C ? A ? 46 CG 1
   ATOM 1592 CD B ARG A 45 ? 40.91909 2.35407 18.89107 0.306 26.55775 C ? A ? 46 CD 1
   ATOM 1593 NE B ARG A 45 ? 41.40376 3.71158 18.69155 0.306 29.34229 N ? A ? 46 NE 1
   ATOM 1594 CZ B ARG A 45 ? 41.84238 4.18731 17.53487 0.306 24.95343 C ? A ? 46 CZ 1
   ATOM 1595 NH1 B ARG A 45 ? 41.85923 3.44253 16.43920 0.306 23.57142 N ? A ? 46 NH1 1
   ATOM 1596 NH2 B ARG A 45 ? 42.27692 5.44108 17.47742 0.306 26.09823 N ? A ? 46 NH2 1
   ATOM 1597 H B ARG A 45 ? 37.19713 1.94261 20.60699 0.307 29.56586 H ? A ? 46 H 1
   ATOM 1598 HA B ARG A 45 ? 39.01390 2.20625 22.51963 0.307 31.76334 H ? A ? 46 HA 1
   ATOM 1599 HB2 B ARG A 45 ? 38.76247 3.29775 19.94718 0.307 31.15047 H ? A ? 46 HB2 1
   ATOM 1600 HB3 B ARG A 45 ? 39.80519 3.96205 20.94560 0.307 31.15047 H ? A ? 46 HB3 1
   ATOM 1601 HG2 B ARG A 45 ? 41.12773 2.16421 20.92358 0.307 35.89028 H ? A ? 46 HG2 1
   ATOM 1602 HG3 B ARG A 45 ? 39.98236 1.23427 20.33303 0.307 35.89028 H ? A ? 46 HG3 1
   ATOM 1603 HD2 B ARG A 45 ? 41.65662 1.74553 18.72790 0.307 31.87790 H ? A ? 46 HD2 1
   ATOM 1604 HD3 B ARG A 45 ? 40.20806 2.19267 18.25132 0.307 31.87790 H ? A ? 46 HD3 1
   ATOM 1605 HE B ARG A 45 ? 41.40572 4.24060 19.36958 0.307 35.21934 H ? A ? 46 HE 1
   ATOM 1606 HH11 B ARG A 45 ? 41.58111 2.62924 16.46777 0.307 28.29430 H ? A ? 46 HH11 1
   ATOM 1607 HH12 B ARG A 45 ? 42.14830 3.77238 15.69944 0.307 28.29430 H ? A ? 46 HH12 1
   ATOM 1608 HH21 B ARG A 45 ? 42.27086 5.93109 18.18414 0.307 31.32647 H ? A ? 46 HH21 1
   ATOM 1609 HH22 B ARG A 45 ? 42.56434 5.76290 16.73349 0.307 31.32647 H ? A ? 46 HH22 1
   ATOM 1610 N C ARG A 45 ? 37.22839 1.55147 21.39134 0.323 24.73405 N ? A ? 46 N 1
   ATOM 1611 CA C ARG A 45 ? 38.43680 2.32540 21.64364 0.323 26.66625 C ? A ? 46 CA 1
   ATOM 1612 C C ARG A 45 ? 38.14705 3.58468 22.45070 0.323 22.97950 C ? A ? 46 C 1
   ATOM 1613 O C ARG A 45 ? 38.97514 4.00445 23.26353 0.323 25.58236 O ? A ? 46 O 1
   ATOM 1614 CB C ARG A 45 ? 39.08035 2.67680 20.29924 0.323 26.81726 C ? A ? 46 CB 1
   ATOM 1615 CG C ARG A 45 ? 40.36162 3.49170 20.32120 0.323 28.78042 C ? A ? 46 CG 1
   ATOM 1616 CD C ARG A 45 ? 41.00872 3.42434 18.93103 0.323 28.06003 C ? A ? 46 CD 1
   ATOM 1617 NE C ARG A 45 ? 42.01652 4.45330 18.69048 0.323 28.01659 N ? A ? 46 NE 1
   ATOM 1618 CZ C ARG A 45 ? 42.58520 4.66573 17.51020 0.323 24.32391 C ? A ? 46 CZ 1
   ATOM 1619 NH1 C ARG A 45 ? 42.27652 3.92593 16.45705 0.323 24.92123 N ? A ? 46 NH1 1
   ATOM 1620 NH2 C ARG A 45 ? 43.48165 5.64624 17.38223 0.323 20.36053 N ? A ? 46 NH2 1
   ATOM 1621 H C ARG A 45 ? 36.99641 1.53029 20.56349 0.323 29.68946 H ? A ? 46 H 1
   ATOM 1622 HA C ARG A 45 ? 39.05827 1.79306 22.16449 0.323 32.00810 H ? A ? 46 HA 1
   ATOM 1623 HB2 C ARG A 45 ? 39.28587 1.84589 19.84289 0.323 32.18931 H ? A ? 46 HB2 1
   ATOM 1624 HB3 C ARG A 45 ? 38.43428 3.18638 19.78561 0.323 32.18931 H ? A ? 46 HB3 1
   ATOM 1625 HG2 C ARG A 45 ? 40.16323 4.41705 20.53395 0.323 34.54509 H ? A ? 46 HG2 1
   ATOM 1626 HG3 C ARG A 45 ? 40.97712 3.12549 20.97538 0.323 34.54509 H ? A ? 46 HG3 1
   ATOM 1627 HD2 C ARG A 45 ? 41.44012 2.56140 18.83041 0.323 33.68063 H ? A ? 46 HD2 1
   ATOM 1628 HD3 C ARG A 45 ? 40.31595 3.52915 18.26023 0.323 33.68063 H ? A ? 46 HD3 1
   ATOM 1629 HE C ARG A 45 ? 42.25508 4.94976 19.35095 0.323 33.62850 H ? A ? 46 HE 1
   ATOM 1630 HH11 C ARG A 45 ? 41.69785 3.29395 16.53021 0.323 29.91407 H ? A ? 46 HH11 1
   ATOM 1631 HH12 C ARG A 45 ? 42.65460 4.07720 15.69958 0.323 29.91407 H ? A ? 46 HH12 1
   ATOM 1632 HH21 C ARG A 45 ? 43.68590 6.13340 18.06087 0.323 24.44123 H ? A ? 46 HH21 1
   ATOM 1633 HH22 C ARG A 45 ? 43.85502 5.79087 16.62113 0.323 24.44123 H ? A ? 46 HH22 1
   ATOM 1634 N A PHE A 46 ? 36.65483 3.89795 22.35310 0.371 22.97059 N ? A ? 47 N 1
   ATOM 1635 CA A PHE A 46 ? 36.34132 5.26335 22.76885 0.371 22.58187 C ? A ? 47 CA 1
   ATOM 1636 C A PHE A 46 ? 35.10959 5.38973 23.65439 0.371 25.51399 C ? A ? 47 C 1
   ATOM 1637 O A PHE A 46 ? 34.80321 6.50371 24.09328 0.371 23.48211 O ? A ? 47 O 1
   ATOM 1638 CB A PHE A 46 ? 36.13128 6.17225 21.54782 0.371 20.33885 C ? A ? 47 CB 1
   ATOM 1639 CG A PHE A 46 ? 37.34728 6.32802 20.69102 0.371 20.63459 C ? A ? 47 CG 1
   ATOM 1640 CD1 A PHE A 46 ? 38.59219 6.46947 21.26705 0.371 22.41145 C ? A ? 47 CD1 1
   ATOM 1641 CD2 A PHE A 46 ? 37.24595 6.30594 19.30757 0.371 22.24779 C ? A ? 47 CD2 1
   ATOM 1642 CE1 A PHE A 46 ? 39.70739 6.60292 20.49175 0.371 22.26451 C ? A ? 47 CE1 1
   ATOM 1643 CE2 A PHE A 46 ? 38.35720 6.43937 18.52602 0.371 17.47240 C ? A ? 47 CE2 1
   ATOM 1644 CZ A PHE A 46 ? 39.59550 6.58670 19.11486 0.371 22.38581 C ? A ? 47 CZ 1
   ATOM 1645 H A PHE A 46 ? 36.01313 3.49662 21.94474 0.371 27.57330 H ? A ? 47 H 1
   ATOM 1646 HA A PHE A 46 ? 37.10763 5.57893 23.27292 0.371 27.10683 H ? A ? 47 HA 1
   ATOM 1647 HB2 A PHE A 46 ? 35.42790 5.79516 20.99649 0.371 24.41521 H ? A ? 47 HB2 1
   ATOM 1648 HB3 A PHE A 46 ? 35.87315 7.05455 21.85736 0.371 24.41521 H ? A ? 47 HB3 1
   ATOM 1649 HD1 A PHE A 46 ? 38.67267 6.47397 22.19355 0.371 26.90233 H ? A ? 47 HD1 1
   ATOM 1650 HD2 A PHE A 46 ? 36.41267 6.19919 18.90865 0.371 26.70595 H ? A ? 47 HD2 1
   ATOM 1651 HE1 A PHE A 46 ? 40.54169 6.70465 20.88986 0.371 26.72601 H ? A ? 47 HE1 1
   ATOM 1652 HE2 A PHE A 46 ? 38.27943 6.43093 17.59932 0.371 20.97548 H ? A ? 47 HE2 1
   ATOM 1653 HZ A PHE A 46 ? 40.35490 6.67510 18.58533 0.371 26.87157 H ? A ? 47 HZ 1
   ATOM 1654 N B PHE A 46 ? 36.78971 4.46223 22.29259 0.306 23.41841 N ? A ? 47 N 1
   ATOM 1655 CA B PHE A 46 ? 36.31150 5.73866 22.80994 0.306 23.03752 C ? A ? 47 CA 1
   ATOM 1656 C B PHE A 46 ? 35.08219 5.60731 23.69240 0.306 25.32302 C ? A ? 47 C 1
   ATOM 1657 O B PHE A 46 ? 34.60617 6.62089 24.21413 0.306 24.03887 O ? A ? 47 O 1
   ATOM 1658 CB B PHE A 46 ? 35.97250 6.70768 21.66259 0.306 20.65224 C ? A ? 47 CB 1
   ATOM 1659 CG B PHE A 46 ? 37.06019 6.85092 20.65342 0.306 20.03314 C ? A ? 47 CG 1
   ATOM 1660 CD1 B PHE A 46 ? 38.38582 6.85618 21.04651 0.306 22.11086 C ? A ? 47 CD1 1
   ATOM 1661 CD2 B PHE A 46 ? 36.76282 6.95279 19.30740 0.306 20.82295 C ? A ? 47 CD2 1
   ATOM 1662 CE1 B PHE A 46 ? 39.38821 6.97488 20.12525 0.306 21.89896 C ? A ? 47 CE1 1
   ATOM 1663 CE2 B PHE A 46 ? 37.77564 7.03969 18.37636 0.306 18.30962 C ? A ? 47 CE2 1
   ATOM 1664 CZ B PHE A 46 ? 39.08705 7.06074 18.79227 0.306 20.85666 C ? A ? 47 CZ 1
   ATOM 1665 H B PHE A 46 ? 36.23867 4.07601 21.75707 0.307 28.11068 H ? A ? 47 H 1
   ATOM 1666 HA B PHE A 46 ? 37.03077 6.12615 23.33283 0.307 27.65362 H ? A ? 47 HA 1
   ATOM 1667 HB2 B PHE A 46 ? 35.18329 6.38166 21.20241 0.307 24.79128 H ? A ? 47 HB2 1
   ATOM 1668 HB3 B PHE A 46 ? 35.79923 7.58550 22.03715 0.307 24.79128 H ? A ? 47 HB3 1
   ATOM 1669 HD1 B PHE A 46 ? 38.59783 6.77800 21.94864 0.307 26.54163 H ? A ? 47 HD1 1
   ATOM 1670 HD2 B PHE A 46 ? 35.87562 6.96275 19.02870 0.307 24.99614 H ? A ? 47 HD2 1
   ATOM 1671 HE1 B PHE A 46 ? 40.27524 6.99735 20.40378 0.307 26.28734 H ? A ? 47 HE1 1
   ATOM 1672 HE2 B PHE A 46 ? 37.57315 7.08397 17.46975 0.307 21.98014 H ? A ? 47 HE2 1
   ATOM 1673 HZ B PHE A 46 ? 39.77089 7.13350 18.16619 0.307 25.03659 H ? A ? 47 HZ 1
   ATOM 1674 N C PHE A 46 ? 37.00365 4.22222 22.21698 0.323 22.90512 N ? A ? 47 N 1
   ATOM 1675 CA C PHE A 46 ? 36.70722 5.52009 22.81062 0.323 22.18974 C ? A ? 47 CA 1
   ATOM 1676 C C PHE A 46 ? 35.47317 5.50310 23.69881 0.323 25.09672 C ? A ? 47 C 1
   ATOM 1677 O C PHE A 46 ? 35.11573 6.54854 24.24952 0.323 22.65523 O ? A ? 47 O 1
   ATOM 1678 CB C PHE A 46 ? 36.50400 6.58609 21.71764 0.323 21.21845 C ? A ? 47 CB 1
   ATOM 1679 CG C PHE A 46 ? 37.56755 6.58943 20.66695 0.323 20.62021 C ? A ? 47 CG 1
   ATOM 1680 CD1 C PHE A 46 ? 38.85478 6.98626 20.96527 0.323 21.93459 C ? A ? 47 CD1 1
   ATOM 1681 CD2 C PHE A 46 ? 37.27955 6.18970 19.37775 0.323 22.24655 C ? A ? 47 CD2 1
   ATOM 1682 CE1 C PHE A 46 ? 39.82432 6.97678 20.00175 0.323 22.77132 C ? A ? 47 CE1 1
   ATOM 1683 CE2 C PHE A 46 ? 38.24760 6.18958 18.41360 0.323 17.68637 C ? A ? 47 CE2 1
   ATOM 1684 CZ C PHE A 46 ? 39.52521 6.56452 18.72703 0.323 22.09436 C ? A ? 47 CZ 1
   ATOM 1685 H C PHE A 46 ? 36.37695 3.91920 21.71198 0.323 27.49474 H ? A ? 47 H 1
   ATOM 1686 HA C PHE A 46 ? 37.47087 5.78080 23.34891 0.323 26.63628 H ? A ? 47 HA 1
   ATOM 1687 HB2 C PHE A 46 ? 35.65509 6.42259 21.27773 0.323 25.47074 H ? A ? 47 HB2 1
   ATOM 1688 HB3 C PHE A 46 ? 36.49834 7.46189 22.13459 0.323 25.47074 H ? A ? 47 HB3 1
   ATOM 1689 HD1 C PHE A 46 ? 39.06439 7.26225 21.82828 0.323 26.33010 H ? A ? 47 HD1 1
   ATOM 1690 HD2 C PHE A 46 ? 36.41669 5.91732 19.16285 0.323 26.70446 H ? A ? 47 HD2 1
   ATOM 1691 HE1 C PHE A 46 ? 40.68841 7.25021 20.21026 0.323 27.33418 H ? A ? 47 HE1 1
   ATOM 1692 HE2 C PHE A 46 ? 38.03790 5.93457 17.54418 0.323 21.23224 H ? A ? 47 HE2 1
   ATOM 1693 HZ C PHE A 46 ? 40.19027 6.54016 18.07742 0.323 26.52182 H ? A ? 47 HZ 1
   ATOM 1694 N A LYS A 47 ? 34.38387 4.29736 23.90803 0.371 26.11368 N ? A ? 48 N 1
   ATOM 1695 CA A LYS A 47 ? 33.12665 4.37748 24.64897 0.371 28.50342 C ? A ? 48 CA 1
   ATOM 1696 C A LYS A 47 ? 33.30003 5.04498 26.00365 0.371 25.75137 C ? A ? 48 C 1
   ATOM 1697 O A LYS A 47 ? 32.35221 5.64407 26.51821 0.371 31.93071 O ? A ? 48 O 1
   ATOM 1698 CB A LYS A 47 ? 32.54216 2.98481 24.87131 0.371 30.76055 C ? A ? 48 CB 1
   ATOM 1699 CG A LYS A 47 ? 32.30393 2.18750 23.64322 0.371 37.16306 C ? A ? 48 CG 1
   ATOM 1700 CD A LYS A 47 ? 31.75968 0.81287 24.00488 0.371 38.02524 C ? A ? 48 CD 1
   ATOM 1701 CE A LYS A 47 ? 32.66236 0.09761 25.02050 0.371 43.52488 C ? A ? 48 CE 1
   ATOM 1702 NZ A LYS A 47 ? 32.27943 -1.33136 25.18262 0.371 55.12448 N ? A ? 48 NZ 1
   ATOM 1703 H A LYS A 47 ? 34.59713 3.50116 23.66270 0.371 31.34501 H ? A ? 48 H 1
   ATOM 1704 HA A LYS A 47 ? 32.51020 4.90059 24.11302 0.371 34.21270 H ? A ? 48 HA 1
   ATOM 1705 HB2 A LYS A 47 ? 33.15714 2.48132 25.42736 0.371 36.92126 H ? A ? 48 HB2 1
   ATOM 1706 HB3 A LYS A 47 ? 31.68910 3.08078 25.32295 0.371 36.92126 H ? A ? 48 HB3 1
   ATOM 1707 HG2 A LYS A 47 ? 31.65530 2.63988 23.08150 0.371 44.60427 H ? A ? 48 HG2 1
   ATOM 1708 HG3 A LYS A 47 ? 33.13807 2.07383 23.16137 0.371 44.60427 H ? A ? 48 HG3 1
   ATOM 1709 HD2 A LYS A 47 ? 30.87759 0.90971 24.39660 0.371 45.63888 H ? A ? 48 HD2 1
   ATOM 1710 HD3 A LYS A 47 ? 31.70923 0.26687 23.20473 0.371 45.63888 H ? A ? 48 HD3 1
   ATOM 1711 HE2 A LYS A 47 ? 33.58183 0.13367 24.71365 0.371 52.23845 H ? A ? 48 HE2 1
   ATOM 1712 HE3 A LYS A 47 ? 32.58315 0.53397 25.88318 0.371 52.23845 H ? A ? 48 HE3 1
   ATOM 1713 HZ1 A LYS A 47 ? 32.85124 -1.73964 25.72892 0.371 66.15797 H ? A ? 48 HZ1 1
   ATOM 1714 HZ2 A LYS A 47 ? 31.46029 -1.38996 25.52567 0.371 66.15797 H ? A ? 48 HZ2 1
   ATOM 1715 HZ3 A LYS A 47 ? 32.29179 -1.74131 24.39276 0.371 66.15797 H ? A ? 48 HZ3 1
   ATOM 1716 N B LYS A 47 ? 34.54256 4.39707 23.84740 0.306 26.18564 N ? A ? 48 N 1
   ATOM 1717 CA B LYS A 47 ? 33.30693 4.19489 24.59590 0.306 28.69102 C ? A ? 48 CA 1
   ATOM 1718 C B LYS A 47 ? 33.34900 4.83377 25.97091 0.306 25.78808 C ? A ? 48 C 1
   ATOM 1719 O B LYS A 47 ? 32.30583 5.22247 26.50239 0.306 29.07969 O ? A ? 48 O 1
   ATOM 1720 CB B LYS A 47 ? 33.03796 2.70010 24.76817 0.306 29.68689 C ? A ? 48 CB 1
   ATOM 1721 CG B LYS A 47 ? 31.87972 2.17063 23.98680 0.306 36.63399 C ? A ? 48 CG 1
   ATOM 1722 CD B LYS A 47 ? 31.47807 0.80224 24.49641 0.306 38.10673 C ? A ? 48 CD 1
   ATOM 1723 CE B LYS A 47 ? 32.69070 -0.12221 24.60572 0.306 43.89432 C ? A ? 48 CE 1
   ATOM 1724 NZ B LYS A 47 ? 32.30913 -1.50752 25.01846 0.306 54.99789 N ? A ? 48 NZ 1
   ATOM 1725 H B LYS A 47 ? 34.87564 3.67216 23.52621 0.307 31.43137 H ? A ? 48 H 1
   ATOM 1726 HA B LYS A 47 ? 32.58708 4.59960 24.08705 0.307 34.43782 H ? A ? 48 HA 1
   ATOM 1727 HB2 B LYS A 47 ? 33.82687 2.21196 24.48490 0.307 35.63287 H ? A ? 48 HB2 1
   ATOM 1728 HB3 B LYS A 47 ? 32.85941 2.52673 25.70570 0.307 35.63287 H ? A ? 48 HB3 1
   ATOM 1729 HG2 B LYS A 47 ? 31.12283 2.76995 24.08080 0.307 43.96938 H ? A ? 48 HG2 1
   ATOM 1730 HG3 B LYS A 47 ? 32.12667 2.09218 23.05205 0.307 43.96938 H ? A ? 48 HG3 1
   ATOM 1731 HD2 B LYS A 47 ? 31.07906 0.88975 25.37620 0.307 45.73667 H ? A ? 48 HD2 1
   ATOM 1732 HD3 B LYS A 47 ? 30.84249 0.40277 23.88211 0.307 45.73667 H ? A ? 48 HD3 1
   ATOM 1733 HE2 B LYS A 47 ? 33.13025 -0.17439 23.74260 0.307 52.68178 H ? A ? 48 HE2 1
   ATOM 1734 HE3 B LYS A 47 ? 33.30306 0.23278 25.26896 0.307 52.68178 H ? A ? 48 HE3 1
   ATOM 1735 HZ1 B LYS A 47 ? 33.03895 -2.00639 25.12134 0.307 66.00606 H ? A ? 48 HZ1 1
   ATOM 1736 HZ2 B LYS A 47 ? 31.86439 -1.48394 25.78901 0.307 66.00606 H ? A ? 48 HZ2 1
   ATOM 1737 HZ3 B LYS A 47 ? 31.79096 -1.87841 24.39714 0.307 66.00606 H ? A ? 48 HZ3 1
   ATOM 1738 N C LYS A 47 ? 34.81060 4.35226 23.83464 0.323 26.44552 N ? A ? 48 N 1
   ATOM 1739 CA C LYS A 47 ? 33.51135 4.25019 24.49096 0.323 28.48234 C ? A ? 48 CA 1
   ATOM 1740 C C LYS A 47 ? 33.49560 4.83878 25.88839 0.323 25.76588 C ? A ? 48 C 1
   ATOM 1741 O C LYS A 47 ? 32.41575 5.12599 26.41089 0.323 28.67690 O ? A ? 48 O 1
   ATOM 1742 CB C LYS A 47 ? 33.11545 2.77582 24.59165 0.323 29.82951 C ? A ? 48 CB 1
   ATOM 1743 CG C LYS A 47 ? 31.66589 2.47053 24.39307 0.323 36.10715 C ? A ? 48 CG 1
   ATOM 1744 CD C LYS A 47 ? 31.34439 1.04820 24.83866 0.323 37.57119 C ? A ? 48 CD 1
   ATOM 1745 CE C LYS A 47 ? 32.45497 0.06927 24.47238 0.323 43.89533 C ? A ? 48 CE 1
   ATOM 1746 NZ C LYS A 47 ? 32.14720 -1.33097 24.91921 0.323 55.03913 N ? A ? 48 NZ 1
   ATOM 1747 H C LYS A 47 ? 35.10128 3.59580 23.54677 0.323 31.74322 H ? A ? 48 H 1
   ATOM 1748 HA C LYS A 47 ? 32.86628 4.73556 23.95318 0.323 34.18740 H ? A ? 48 HA 1
   ATOM 1749 HB2 C LYS A 47 ? 33.60697 2.28338 23.91578 0.323 35.80400 H ? A ? 48 HB2 1
   ATOM 1750 HB3 C LYS A 47 ? 33.35671 2.45710 25.47546 0.323 35.80400 H ? A ? 48 HB3 1
   ATOM 1751 HG2 C LYS A 47 ? 31.13059 3.08574 24.91831 0.323 43.33718 H ? A ? 48 HG2 1
   ATOM 1752 HG3 C LYS A 47 ? 31.44290 2.55607 23.45293 0.323 43.33718 H ? A ? 48 HG3 1
   ATOM 1753 HD2 C LYS A 47 ? 31.23310 1.03290 25.80213 0.323 45.09402 H ? A ? 48 HD2 1
   ATOM 1754 HD3 C LYS A 47 ? 30.52747 0.75490 24.40563 0.323 45.09402 H ? A ? 48 HD3 1
   ATOM 1755 HE2 C LYS A 47 ? 32.56733 0.06111 23.50894 0.323 52.68300 H ? A ? 48 HE2 1
   ATOM 1756 HE3 C LYS A 47 ? 33.27953 0.34853 24.90019 0.323 52.68300 H ? A ? 48 HE3 1
   ATOM 1757 HZ1 C LYS A 47 ? 32.82155 -1.87259 24.70943 0.323 66.05555 H ? A ? 48 HZ1 1
   ATOM 1758 HZ2 C LYS A 47 ? 32.02543 -1.34938 25.80065 0.323 66.05555 H ? A ? 48 HZ2 1
   ATOM 1759 HZ3 C LYS A 47 ? 31.40748 -1.62246 24.51929 0.323 66.05555 H ? A ? 48 HZ3 1
   ATOM 1760 N A HIS A 48 ? 34.48651 4.94578 26.59891 0.371 26.17209 N ? A ? 49 N 1
   ATOM 1761 CA A HIS A 48 ? 34.73916 5.45150 27.94572 0.371 28.54290 C ? A ? 49 CA 1
   ATOM 1762 C A HIS A 48 ? 34.98827 6.95192 27.97329 0.371 28.35253 C ? A ? 49 C 1
   ATOM 1763 O A HIS A 48 ? 35.71849 7.45712 28.84282 0.371 27.48981 O ? A ? 49 O 1
   ATOM 1764 CB A HIS A 48 ? 35.95519 4.75847 28.53845 0.371 29.33812 C ? A ? 49 CB 1
   ATOM 1765 CG A HIS A 48 ? 37.24694 5.20977 27.92972 0.371 28.96424 C ? A ? 49 CG 1
   ATOM 1766 ND1 A HIS A 48 ? 37.54219 5.04178 26.59322 0.371 29.97720 N ? A ? 49 ND1 1
   ATOM 1767 CD2 A HIS A 48 ? 38.31570 5.83787 28.47344 0.371 27.21122 C ? A ? 49 CD2 1
   ATOM 1768 CE1 A HIS A 48 ? 38.74164 5.53637 26.34432 0.371 31.32184 C ? A ? 49 CE1 1
   ATOM 1769 NE2 A HIS A 48 ? 39.23251 6.02626 27.46833 0.371 28.87451 N ? A ? 49 NE2 1
   ATOM 1770 H A HIS A 48 ? 35.17633 4.58209 26.23630 0.371 31.41510 H ? A ? 49 H 1
   ATOM 1771 HA A HIS A 48 ? 33.94774 5.26837 28.47584 0.371 34.26008 H ? A ? 49 HA 1
   ATOM 1772 HB2 A HIS A 48 ? 35.99154 4.94685 29.48929 0.371 35.21434 H ? A ? 49 HB2 1
   ATOM 1773 HB3 A HIS A 48 ? 35.87428 3.80295 28.39240 0.371 35.21434 H ? A ? 49 HB3 1
   ATOM 1774 HD1 A HIS A 48 ? 37.02619 4.67275 26.01256 0.371 35.98123 H ? A ? 49 HD1 1
   ATOM 1775 HD2 A HIS A 48 ? 38.41136 6.09417 29.36230 0.371 32.66206 H ? A ? 49 HD2 1
   ATOM 1776 HE1 A HIS A 48 ? 39.16804 5.53913 25.51783 0.371 37.59480 H ? A ? 49 HE1 1
   ATOM 1777 N B HIS A 48 ? 34.53097 4.91578 26.57645 0.306 26.19537 N ? A ? 49 N 1
   ATOM 1778 CA B HIS A 48 ? 34.65157 5.37651 27.95198 0.306 28.53530 C ? A ? 49 CA 1
   ATOM 1779 C B HIS A 48 ? 34.59105 6.88950 28.08083 0.306 27.52629 C ? A ? 49 C 1
   ATOM 1780 O B HIS A 48 ? 34.27651 7.38001 29.16876 0.306 25.58494 O ? A ? 49 O 1
   ATOM 1781 CB B HIS A 48 ? 35.96868 4.88538 28.54927 0.306 29.26493 C ? A ? 49 CB 1
   ATOM 1782 CG B HIS A 48 ? 37.17529 5.51742 27.93016 0.306 28.51633 C ? A ? 49 CG 1
   ATOM 1783 ND1 B HIS A 48 ? 37.65563 5.15618 26.69047 0.306 30.08285 N ? A ? 49 ND1 1
   ATOM 1784 CD2 B HIS A 48 ? 37.99866 6.49109 28.38410 0.306 28.12912 C ? A ? 49 CD2 1
   ATOM 1785 CE1 B HIS A 48 ? 38.72267 5.88244 26.40710 0.306 31.13684 C ? A ? 49 CE1 1
   ATOM 1786 NE2 B HIS A 48 ? 38.94866 6.70763 27.41452 0.306 27.90190 N ? A ? 49 NE2 1
   ATOM 1787 H B HIS A 48 ? 35.28067 4.70910 26.20926 0.307 31.44304 H ? A ? 49 H 1
   ATOM 1788 HA B HIS A 48 ? 33.91672 5.00222 28.46267 0.307 34.25095 H ? A ? 49 HA 1
   ATOM 1789 HB2 B HIS A 48 ? 35.97857 5.09100 29.49718 0.307 35.12652 H ? A ? 49 HB2 1
   ATOM 1790 HB3 B HIS A 48 ? 36.03424 3.92668 28.41706 0.307 35.12652 H ? A ? 49 HB3 1
   ATOM 1791 HD1 B HIS A 48 ? 37.31467 4.55292 26.18113 0.307 36.10801 H ? A ? 49 HD1 1
   ATOM 1792 HD2 B HIS A 48 ? 37.93370 6.93179 29.20047 0.307 33.76354 H ? A ? 49 HD2 1
   ATOM 1793 HE1 B HIS A 48 ? 39.22940 5.82293 25.62954 0.307 37.37281 H ? A ? 49 HE1 1
   ATOM 1794 N C HIS A 48 ? 34.65729 4.98103 26.51953 0.323 26.25348 N ? A ? 49 N 1
   ATOM 1795 CA C HIS A 48 ? 34.71628 5.41353 27.90868 0.323 28.54432 C ? A ? 49 CA 1
   ATOM 1796 C C HIS A 48 ? 34.63283 6.92555 28.04989 0.323 27.57259 C ? A ? 49 C 1
   ATOM 1797 O C HIS A 48 ? 34.18943 7.41228 29.09573 0.323 25.65069 O ? A ? 49 O 1
   ATOM 1798 CB C HIS A 48 ? 36.01514 4.92491 28.53838 0.323 29.25928 C ? A ? 49 CB 1
   ATOM 1799 CG C HIS A 48 ? 37.22707 5.51671 27.90011 0.323 28.54529 C ? A ? 49 CG 1
   ATOM 1800 ND1 C HIS A 48 ? 37.70053 5.11016 26.67090 0.323 30.07344 N ? A ? 49 ND1 1
   ATOM 1801 CD2 C HIS A 48 ? 38.04204 6.51331 28.31192 0.323 28.13673 C ? A ? 49 CD2 1
   ATOM 1802 CE1 C HIS A 48 ? 38.76424 5.82286 26.35547 0.323 31.18861 C ? A ? 49 CE1 1
   ATOM 1803 NE2 C HIS A 48 ? 38.99070 6.69119 27.32797 0.323 27.88646 N ? A ? 49 NE2 1
   ATOM 1804 H C HIS A 48 ? 35.42653 4.83303 26.16462 0.323 31.51277 H ? A ? 49 H 1
   ATOM 1805 HA C HIS A 48 ? 33.96548 5.02485 28.38421 0.323 34.26178 H ? A ? 49 HA 1
   ATOM 1806 HB2 C HIS A 48 ? 36.02153 5.16835 29.47732 0.323 35.11973 H ? A ? 49 HB2 1
   ATOM 1807 HB3 C HIS A 48 ? 36.06764 3.96082 28.44525 0.323 35.11973 H ? A ? 49 HB3 1
   ATOM 1808 HD2 C HIS A 48 ? 37.97533 6.98890 29.10832 0.323 33.77267 H ? A ? 49 HD2 1
   ATOM 1809 HE1 C HIS A 48 ? 39.26989 5.73078 25.58040 0.323 37.43493 H ? A ? 49 HE1 1
   ATOM 1810 HE2 C HIS A 48 ? 39.62548 7.27120 27.34352 0.323 33.47235 H ? A ? 49 HE2 1
   ATOM 1811 N A LEU A 49 ? 34.41020 7.66156 27.01048 0.371 24.17446 N ? A ? 50 N 1
   ATOM 1812 CA A LEU A 49 ? 34.48249 9.10979 26.95926 0.371 23.09617 C ? A ? 50 CA 1
   ATOM 1813 C A LEU A 49 ? 33.18108 9.66751 27.50649 0.371 23.30791 C ? A ? 50 C 1
   ATOM 1814 O A LEU A 49 ? 32.09872 9.27085 27.06170 0.371 23.60472 O ? A ? 50 O 1
   ATOM 1815 CB A LEU A 49 ? 34.71878 9.60576 25.53565 0.371 24.11844 C ? A ? 50 CB 1
   ATOM 1816 CG A LEU A 49 ? 36.04273 9.17291 24.91460 0.371 20.70195 C ? A ? 50 CG 1
   ATOM 1817 CD1 A LEU A 49 ? 36.11861 9.71991 23.48584 0.371 23.34945 C ? A ? 50 CD1 1
   ATOM 1818 CD2 A LEU A 49 ? 37.22553 9.65806 25.69246 0.371 25.86229 C ? A ? 50 CD2 1
   ATOM 1819 H A LEU A 49 ? 33.96159 7.31569 26.36339 0.371 29.01795 H ? A ? 50 H 1
   ATOM 1820 HA A LEU A 49 ? 35.22207 9.42640 27.50117 0.371 27.72400 H ? A ? 50 HA 1
   ATOM 1821 HB2 A LEU A 49 ? 34.00694 9.26642 24.97080 0.371 28.95072 H ? A ? 50 HB2 1
   ATOM 1822 HB3 A LEU A 49 ? 34.70312 10.57561 25.54246 0.371 28.95072 H ? A ? 50 HB3 1
   ATOM 1823 HG A LEU A 49 ? 36.07981 8.20362 24.91620 0.371 24.85094 H ? A ? 50 HG 1
   ATOM 1824 HD11 A LEU A 49 ? 36.96034 9.44791 23.08784 0.371 28.02794 H ? A ? 50 HD11 1
   ATOM 1825 HD12 A LEU A 49 ? 35.37841 9.36220 22.97101 0.371 28.02794 H ? A ? 50 HD12 1
   ATOM 1826 HD13 A LEU A 49 ? 36.06401 10.68793 23.51498 0.371 28.02794 H ? A ? 50 HD13 1
   ATOM 1827 HD21 A LEU A 49 ? 38.02929 9.51046 25.16988 0.371 31.04334 H ? A ? 50 HD21 1
   ATOM 1828 HD22 A LEU A 49 ? 37.11778 10.60495 25.87327 0.371 31.04334 H ? A ? 50 HD22 1
   ATOM 1829 HD23 A LEU A 49 ? 37.27834 9.16591 26.52667 0.371 31.04334 H ? A ? 50 HD23 1
   ATOM 1830 N B LEU A 49 ? 34.92708 7.62975 27.02057 0.306 25.19285 N ? A ? 50 N 1
   ATOM 1831 CA B LEU A 49 ? 34.98868 9.08353 27.09695 0.306 23.12976 C ? A ? 50 CA 1
   ATOM 1832 C B LEU A 49 ? 33.58170 9.63161 27.28052 0.306 22.53140 C ? A ? 50 C 1
   ATOM 1833 O B LEU A 49 ? 32.69350 9.33865 26.47750 0.306 24.02826 O ? A ? 50 O 1
   ATOM 1834 CB B LEU A 49 ? 35.62128 9.65826 25.82697 0.306 22.49702 C ? A ? 50 CB 1
   ATOM 1835 CG B LEU A 49 ? 36.99011 9.10938 25.42898 0.306 24.31104 C ? A ? 50 CG 1
   ATOM 1836 CD1 B LEU A 49 ? 37.37722 9.52164 24.02206 0.306 20.04298 C ? A ? 50 CD1 1
   ATOM 1837 CD2 B LEU A 49 ? 38.08548 9.58888 26.41334 0.306 24.57195 C ? A ? 50 CD2 1
   ATOM 1838 H B LEU A 49 ? 35.12339 7.31014 26.24667 0.307 30.24002 H ? A ? 50 H 1
   ATOM 1839 HA B LEU A 49 ? 35.53691 9.34753 27.85237 0.307 27.76431 H ? A ? 50 HA 1
   ATOM 1840 HB2 B LEU A 49 ? 35.01922 9.48245 25.08702 0.307 27.00501 H ? A ? 50 HB2 1
   ATOM 1841 HB3 B LEU A 49 ? 35.72439 10.61479 25.95071 0.307 27.00501 H ? A ? 50 HB3 1
   ATOM 1842 HG B LEU A 49 ? 36.93140 8.14162 25.45877 0.307 29.18184 H ? A ? 50 HG 1
   ATOM 1843 HD11 B LEU A 49 ? 38.24688 9.14726 23.81128 0.307 24.06018 H ? A ? 50 HD11 1
   ATOM 1844 HD12 B LEU A 49 ? 36.71286 9.18540 23.40039 0.307 24.06018 H ? A ? 50 HD12 1
   ATOM 1845 HD13 B LEU A 49 ? 37.41377 10.48983 23.97546 0.307 24.06018 H ? A ? 50 HD13 1
   ATOM 1846 HD21 B LEU A 49 ? 38.94299 9.23700 26.12741 0.307 29.49493 H ? A ? 50 HD21 1
   ATOM 1847 HD22 B LEU A 49 ? 38.10876 10.55860 26.41194 0.307 29.49493 H ? A ? 50 HD22 1
   ATOM 1848 HD23 B LEU A 49 ? 37.87473 9.26435 27.30281 0.307 29.49493 H ? A ? 50 HD23 1
   ATOM 1849 N C LEU A 49 ? 35.09147 7.67211 27.03997 0.323 25.18840 N ? A ? 50 N 1
   ATOM 1850 CA C LEU A 49 ? 35.19348 9.12361 27.14151 0.323 23.05060 C ? A ? 50 CA 1
   ATOM 1851 C C LEU A 49 ? 33.83318 9.71771 27.47034 0.323 22.24354 C ? A ? 50 C 1
   ATOM 1852 O C LEU A 49 ? 32.90236 9.62891 26.66619 0.323 23.01205 O ? A ? 50 O 1
   ATOM 1853 CB C LEU A 49 ? 35.72513 9.70850 25.83335 0.323 22.46380 C ? A ? 50 CB 1
   ATOM 1854 CG C LEU A 49 ? 37.06212 9.17170 25.32033 0.323 24.23702 C ? A ? 50 CG 1
   ATOM 1855 CD1 C LEU A 49 ? 37.35690 9.60721 23.90158 0.323 19.99121 C ? A ? 50 CD1 1
   ATOM 1856 CD2 C LEU A 49 ? 38.22895 9.63350 26.22951 0.323 24.23130 C ? A ? 50 CD2 1
   ATOM 1857 H C LEU A 49 ? 35.35048 7.35725 26.28275 0.323 30.23467 H ? A ? 50 H 1
   ATOM 1858 HA C LEU A 49 ? 35.81552 9.35244 27.84975 0.323 27.66932 H ? A ? 50 HA 1
   ATOM 1859 HB2 C LEU A 49 ? 35.06771 9.53612 25.14125 0.323 26.96515 H ? A ? 50 HB2 1
   ATOM 1860 HB3 C LEU A 49 ? 35.83375 10.66443 25.95705 0.323 26.96515 H ? A ? 50 HB3 1
   ATOM 1861 HG C LEU A 49 ? 36.99558 8.20406 25.33276 0.323 29.09302 H ? A ? 50 HG 1
   ATOM 1862 HD11 C LEU A 49 ? 38.16134 9.16040 23.59477 0.323 23.99805 H ? A ? 50 HD11 1
   ATOM 1863 HD12 C LEU A 49 ? 36.60767 9.36549 23.33490 0.323 23.99805 H ? A ? 50 HD12 1
   ATOM 1864 HD13 C LEU A 49 ? 37.48627 10.56843 23.88672 0.323 23.99805 H ? A ? 50 HD13 1
   ATOM 1865 HD21 C LEU A 49 ? 39.06289 9.29117 25.87138 0.323 29.08615 H ? A ? 50 HD21 1
   ATOM 1866 HD22 C LEU A 49 ? 38.25018 10.60309 26.24804 0.323 29.08615 H ? A ? 50 HD22 1
   ATOM 1867 HD23 C LEU A 49 ? 38.08715 9.28857 27.12495 0.323 29.08615 H ? A ? 50 HD23 1
   ATOM 1868 N A LYS A 50 ? 33.28307 10.55314 28.49590 0.371 21.37471 N ? A ? 51 N 1
   ATOM 1869 CA A LYS A 50 ? 32.10213 11.10211 29.15850 0.371 23.05303 C ? A ? 51 CA 1
   ATOM 1870 C A LYS A 50 ? 31.78513 12.53539 28.76782 0.371 21.09890 C ? A ? 51 C 1
   ATOM 1871 O A LYS A 50 ? 30.61690 12.89448 28.66818 0.371 24.05559 O ? A ? 51 O 1
   ATOM 1872 CB A LYS A 50 ? 32.26800 11.03911 30.68211 0.371 23.27497 C ? A ? 51 CB 1
   ATOM 1873 CG A LYS A 50 ? 32.65868 9.67337 31.22292 0.371 25.30018 C ? A ? 51 CG 1
   ATOM 1874 CD A LYS A 50 ? 32.81124 9.72321 32.74170 0.371 25.84598 C ? A ? 51 CD 1
   ATOM 1875 CE A LYS A 50 ? 33.31550 8.40173 33.30379 0.371 28.11779 C ? A ? 51 CE 1
   ATOM 1876 NZ A LYS A 50 ? 32.28006 7.32262 33.20648 0.371 32.25830 N ? A ? 51 NZ 1
   ATOM 1877 H A LYS A 50 ? 34.02902 10.85232 28.80194 0.371 25.65825 H ? A ? 51 H 1
   ATOM 1878 HA A LYS A 50 ? 31.34134 10.55327 28.91176 0.371 27.67223 H ? A ? 51 HA 1
   ATOM 1879 HB2 A LYS A 50 ? 32.96116 11.66561 30.94271 0.371 27.93856 H ? A ? 51 HB2 1
   ATOM 1880 HB3 A LYS A 50 ? 31.42540 11.28629 31.09422 0.371 27.93856 H ? A ? 51 HB3 1
   ATOM 1881 HG2 A LYS A 50 ? 31.96964 9.02718 31.00256 0.371 30.36881 H ? A ? 51 HG2 1
   ATOM 1882 HG3 A LYS A 50 ? 33.50531 9.40053 30.83605 0.371 30.36881 H ? A ? 51 HG3 1
   ATOM 1883 HD2 A LYS A 50 ? 33.44841 10.41579 32.97676 0.371 31.02377 H ? A ? 51 HD2 1
   ATOM 1884 HD3 A LYS A 50 ? 31.94954 9.91486 33.14375 0.371 31.02377 H ? A ? 51 HD3 1
   ATOM 1885 HE2 A LYS A 50 ? 34.09680 8.11874 32.80339 0.371 33.74994 H ? A ? 51 HE2 1
   ATOM 1886 HE3 A LYS A 50 ? 33.54496 8.51878 34.23896 0.371 33.74994 H ? A ? 51 HE3 1
   ATOM 1887 HZ1 A LYS A 50 ? 32.60361 6.56007 33.53195 0.371 38.71855 H ? A ? 51 HZ1 1
   ATOM 1888 HZ2 A LYS A 50 ? 31.55700 7.55168 33.67210 0.371 38.71855 H ? A ? 51 HZ2 1
   ATOM 1889 HZ3 A LYS A 50 ? 32.04867 7.19858 32.35608 0.371 38.71855 H ? A ? 51 HZ3 1
   ATOM 1890 N B LYS A 50 ? 33.37206 10.43101 28.33346 0.306 21.40123 N ? A ? 51 N 1
   ATOM 1891 CA B LYS A 50 ? 32.02914 10.86124 28.71709 0.306 22.52003 C ? A ? 51 CA 1
   ATOM 1892 C B LYS A 50 ? 31.75041 12.34226 28.50454 0.306 21.51432 C ? A ? 51 C 1
   ATOM 1893 O B LYS A 50 ? 30.59216 12.75114 28.61227 0.306 23.95344 O ? A ? 51 O 1
   ATOM 1894 CB B LYS A 50 ? 31.75860 10.54415 30.19730 0.306 24.34986 C ? A ? 51 CB 1
   ATOM 1895 CG B LYS A 50 ? 31.88916 9.08719 30.57172 0.306 26.94273 C ? A ? 51 CG 1
   ATOM 1896 CD B LYS A 50 ? 31.98456 8.91532 32.08653 0.306 25.94246 C ? A ? 51 CD 1
   ATOM 1897 CE B LYS A 50 ? 32.34274 7.48587 32.43325 0.306 30.85434 C ? A ? 51 CE 1
   ATOM 1898 NZ B LYS A 50 ? 32.54678 7.26099 33.90765 0.306 29.58944 N ? A ? 51 NZ 1
   ATOM 1899 H B LYS A 50 ? 33.99586 10.73649 28.84057 0.307 25.69007 H ? A ? 51 H 1
   ATOM 1900 HA B LYS A 50 ? 31.40713 10.35886 28.16789 0.307 27.03264 H ? A ? 51 HA 1
   ATOM 1901 HB2 B LYS A 50 ? 32.39166 11.04140 30.73848 0.307 29.22843 H ? A ? 51 HB2 1
   ATOM 1902 HB3 B LYS A 50 ? 30.85290 10.81900 30.40959 0.307 29.22843 H ? A ? 51 HB3 1
   ATOM 1903 HG2 B LYS A 50 ? 31.11070 8.60184 30.25654 0.307 32.33987 H ? A ? 51 HG2 1
   ATOM 1904 HG3 B LYS A 50 ? 32.69300 8.72151 30.17046 0.307 32.33987 H ? A ? 51 HG3 1
   ATOM 1905 HD2 B LYS A 50 ? 32.67334 9.50100 32.43791 0.307 31.13955 H ? A ? 51 HD2 1
   ATOM 1906 HD3 B LYS A 50 ? 31.12967 9.12752 32.49276 0.307 31.13955 H ? A ? 51 HD3 1
   ATOM 1907 HE2 B LYS A 50 ? 31.62501 6.90272 32.14050 0.307 37.03380 H ? A ? 51 HE2 1
   ATOM 1908 HE3 B LYS A 50 ? 33.16737 7.25027 31.98007 0.307 37.03380 H ? A ? 51 HE3 1
   ATOM 1909 HZ1 B LYS A 50 ? 32.77993 6.41519 34.05717 0.307 35.51592 H ? A ? 51 HZ1 1
   ATOM 1910 HZ2 B LYS A 50 ? 33.19017 7.79591 34.21098 0.307 35.51592 H ? A ? 51 HZ2 1
   ATOM 1911 HZ3 B LYS A 50 ? 31.79400 7.43547 34.34922 0.307 35.51592 H ? A ? 51 HZ3 1
   ATOM 1912 N C LYS A 50 ? 33.72950 10.36102 28.63501 0.323 19.74014 N ? A ? 51 N 1
   ATOM 1913 CA C LYS A 50 ? 32.42595 10.63817 29.23048 0.323 24.00070 C ? A ? 51 CA 1
   ATOM 1914 C C LYS A 50 ? 31.82286 11.97462 28.83302 0.323 21.48099 C ? A ? 51 C 1
   ATOM 1915 O C LYS A 50 ? 30.59547 12.10927 28.85926 0.323 21.04757 O ? A ? 51 O 1
   ATOM 1916 CB C LYS A 50 ? 32.51063 10.61319 30.75968 0.323 23.46309 C ? A ? 51 CB 1
   ATOM 1917 CG C LYS A 50 ? 32.52460 9.23436 31.39048 0.323 25.72989 C ? A ? 51 CG 1
   ATOM 1918 CD C LYS A 50 ? 32.53476 9.35952 32.90451 0.323 25.97980 C ? A ? 51 CD 1
   ATOM 1919 CE C LYS A 50 ? 32.38754 8.01073 33.57967 0.323 29.85953 C ? A ? 51 CE 1
   ATOM 1920 NZ C LYS A 50 ? 31.08912 7.36093 33.24825 0.323 29.75922 N ? A ? 51 NZ 1
   ATOM 1921 H C LYS A 50 ? 34.39737 10.64518 29.09632 0.323 23.69676 H ? A ? 51 H 1
   ATOM 1922 HA C LYS A 50 ? 31.83237 9.93394 28.92616 0.323 28.80943 H ? A ? 51 HA 1
   ATOM 1923 HB2 C LYS A 50 ? 33.32827 11.06129 31.02721 0.323 28.16431 H ? A ? 51 HB2 1
   ATOM 1924 HB3 C LYS A 50 ? 31.74175 11.08558 31.11546 0.323 28.16431 H ? A ? 51 HB3 1
   ATOM 1925 HG2 C LYS A 50 ? 31.73138 8.74401 31.12354 0.323 30.88446 H ? A ? 51 HG2 1
   ATOM 1926 HG3 C LYS A 50 ? 33.32046 8.75483 31.11198 0.323 30.88446 H ? A ? 51 HG3 1
   ATOM 1927 HD2 C LYS A 50 ? 33.37564 9.75119 33.18807 0.323 31.18436 H ? A ? 51 HD2 1
   ATOM 1928 HD3 C LYS A 50 ? 31.79568 9.92187 33.18456 0.323 31.18436 H ? A ? 51 HD3 1
   ATOM 1929 HE2 C LYS A 50 ? 33.10312 7.42608 33.28464 0.323 35.84003 H ? A ? 51 HE2 1
   ATOM 1930 HE3 C LYS A 50 ? 32.43072 8.12862 34.54151 0.323 35.84003 H ? A ? 51 HE3 1
   ATOM 1931 HZ1 C LYS A 50 ? 31.01326 6.59071 33.68769 0.323 35.71966 H ? A ? 51 HZ1 1
   ATOM 1932 HZ2 C LYS A 50 ? 30.41448 7.89323 33.47980 0.323 35.71966 H ? A ? 51 HZ2 1
   ATOM 1933 HZ3 C LYS A 50 ? 31.04345 7.20040 32.37404 0.323 35.71966 H ? A ? 51 HZ3 1
   ATOM 1934 N A THR A 51 ? 32.79443 13.36065 28.55209 0.371 20.02793 N ? A ? 52 N 1
   ATOM 1935 CA A THR A 51 ? 32.62766 14.77528 28.27610 0.371 20.11926 C ? A ? 52 CA 1
   ATOM 1936 C A THR A 51 ? 33.39481 15.15007 27.01841 0.371 18.69683 C ? A ? 52 C 1
   ATOM 1937 O A THR A 51 ? 34.39598 14.52155 26.66441 0.371 20.76097 O ? A ? 52 O 1
   ATOM 1938 CB A THR A 51 ? 33.14576 15.62875 29.44573 0.371 18.49452 C ? A ? 52 CB 1
   ATOM 1939 OG1 A THR A 51 ? 34.58062 15.52968 29.52599 0.371 17.85594 O ? A ? 52 OG1 1
   ATOM 1940 CG2 A THR A 51 ? 32.52143 15.15168 30.75986 0.371 21.22089 C ? A ? 52 CG2 1
   ATOM 1941 H A THR A 51 ? 33.61852 13.11489 28.56071 0.371 24.04211 H ? A ? 52 H 1
   ATOM 1942 HA A THR A 51 ? 31.68752 14.96568 28.13193 0.371 24.15170 H ? A ? 52 HA 1
   ATOM 1943 HB A THR A 51 ? 32.90254 16.55743 29.30681 0.371 22.20202 H ? A ? 52 HB 1
   ATOM 1944 HG1 A THR A 51 ? 34.88719 16.16351 29.98411 0.371 21.43572 H ? A ? 52 HG1 1
   ATOM 1945 HG21 A THR A 51 ? 32.77252 15.74830 31.48228 0.371 25.47366 H ? A ? 52 HG21 1
   ATOM 1946 HG22 A THR A 51 ? 31.55456 15.14006 30.68283 0.371 25.47366 H ? A ? 52 HG22 1
   ATOM 1947 HG23 A THR A 51 ? 32.83137 14.25656 30.96869 0.371 25.47366 H ? A ? 52 HG23 1
   ATOM 1948 N B THR A 51 ? 32.76244 13.15442 28.23443 0.306 20.46814 N ? A ? 52 N 1
   ATOM 1949 CA B THR A 51 ? 32.60742 14.59813 28.15923 0.306 20.15279 C ? A ? 52 CA 1
   ATOM 1950 C B THR A 51 ? 33.37514 15.13460 26.96232 0.306 18.73560 C ? A ? 52 C 1
   ATOM 1951 O B THR A 51 ? 34.35900 14.53644 26.52003 0.306 20.74657 O ? A ? 52 O 1
   ATOM 1952 CB B THR A 51 ? 33.12976 15.27921 29.43240 0.306 18.86349 C ? A ? 52 CB 1
   ATOM 1953 OG1 B THR A 51 ? 34.55343 15.10854 29.52394 0.306 17.85407 O ? A ? 52 OG1 1
   ATOM 1954 CG2 B THR A 51 ? 32.46627 14.67712 30.66396 0.306 20.80471 C ? A ? 52 CG2 1
   ATOM 1955 H B THR A 51 ? 33.56647 12.88683 28.08769 0.307 24.57037 H ? A ? 52 H 1
   ATOM 1956 HA B THR A 51 ? 31.66847 14.81205 28.04306 0.307 24.19194 H ? A ? 52 HA 1
   ATOM 1957 HB B THR A 51 ? 32.92275 16.22641 29.40302 0.307 22.64478 H ? A ? 52 HB 1
   ATOM 1958 HG1 B THR A 51 ? 34.88282 15.70261 30.01809 0.307 21.43347 H ? A ? 52 HG1 1
   ATOM 1959 HG21 B THR A 51 ? 32.72694 15.17187 31.45653 0.307 24.97425 H ? A ? 52 HG21 1
   ATOM 1960 HG22 B THR A 51 ? 31.50130 14.71458 30.57267 0.307 24.97425 H ? A ? 52 HG22 1
   ATOM 1961 HG23 B THR A 51 ? 32.73698 13.75143 30.76750 0.307 24.97425 H ? A ? 52 HG23 1
   ATOM 1962 N C THR A 51 ? 32.64220 12.97345 28.52359 0.323 20.11961 N ? A ? 52 N 1
   ATOM 1963 CA C THR A 51 ? 32.17922 14.32088 28.23232 0.323 19.57053 C ? A ? 52 CA 1
   ATOM 1964 C C THR A 51 ? 32.89363 14.84760 26.99393 0.323 18.48324 C ? A ? 52 C 1
   ATOM 1965 O C THR A 51 ? 33.71133 14.16134 26.38019 0.323 20.20293 O ? A ? 52 O 1
   ATOM 1966 CB C THR A 51 ? 32.42519 15.25576 29.42013 0.323 18.93500 C ? A ? 52 CB 1
   ATOM 1967 OG1 C THR A 51 ? 33.82680 15.51744 29.54584 0.323 18.36127 O ? A ? 52 OG1 1
   ATOM 1968 CG2 C THR A 51 ? 31.92175 14.61223 30.70875 0.323 19.77289 C ? A ? 52 CG2 1
   ATOM 1969 H C THR A 51 ? 33.49679 12.89017 28.47515 0.323 24.15213 H ? A ? 52 H 1
   ATOM 1970 HA C THR A 51 ? 31.22743 14.28804 28.04817 0.323 23.49324 H ? A ? 52 HA 1
   ATOM 1971 HB C THR A 51 ? 31.95153 16.09054 29.27978 0.323 22.73059 H ? A ? 52 HB 1
   ATOM 1972 HG1 C THR A 51 ? 33.95884 16.09617 30.14018 0.323 22.04212 H ? A ? 52 HG1 1
   ATOM 1973 HG21 C THR A 51 ? 31.97811 15.24659 31.44040 0.323 23.73607 H ? A ? 52 HG21 1
   ATOM 1974 HG22 C THR A 51 ? 30.99817 14.33543 30.60253 0.323 23.73607 H ? A ? 52 HG22 1
   ATOM 1975 HG23 C THR A 51 ? 32.46059 13.83488 30.92389 0.323 23.73607 H ? A ? 52 HG23 1
   ATOM 1976 N A GLU A 52 ? 32.94749 16.22839 26.38147 0.371 21.04385 N ? A ? 53 N 1
   ATOM 1977 CA A GLU A 52 ? 33.70451 16.79860 25.27632 0.371 21.86374 C ? A ? 53 CA 1
   ATOM 1978 C A GLU A 52 ? 35.12741 17.11320 25.70518 0.371 22.70550 C ? A ? 53 C 1
   ATOM 1979 O A GLU A 52 ? 36.08620 16.90131 24.94811 0.371 19.65339 O ? A ? 53 O 1
   ATOM 1980 CB A GLU A 52 ? 32.99279 18.05460 24.78922 0.371 24.71522 C ? A ? 53 CB 1
   ATOM 1981 CG A GLU A 52 ? 33.77572 18.89150 23.83559 0.371 25.69645 C ? A ? 53 CG 1
   ATOM 1982 CD A GLU A 52 ? 32.96500 20.08069 23.34801 0.371 30.54224 C ? A ? 53 CD 1
   ATOM 1983 OE1 A GLU A 52 ? 31.76787 20.18338 23.72926 0.371 24.05144 O ? A ? 53 OE1 1
   ATOM 1984 OE2 A GLU A 52 ? 33.53236 20.88062 22.56884 0.371 29.63776 O ? A ? 53 OE2 1
   ATOM 1985 H A GLU A 52 ? 32.21757 16.64321 26.56784 0.371 25.26122 H ? A ? 53 H 1
   ATOM 1986 HA A GLU A 52 ? 33.74984 16.16753 24.54106 0.371 26.24508 H ? A ? 53 HA 1
   ATOM 1987 HB2 A GLU A 52 ? 32.17492 17.78953 24.34008 0.371 29.66686 H ? A ? 53 HB2 1
   ATOM 1988 HB3 A GLU A 52 ? 32.78460 18.60754 25.55851 0.371 29.66686 H ? A ? 53 HB3 1
   ATOM 1989 HG2 A GLU A 52 ? 34.57140 19.22497 24.27899 0.371 30.84433 H ? A ? 53 HG2 1
   ATOM 1990 HG3 A GLU A 52 ? 34.02458 18.35511 23.06666 0.371 30.84433 H ? A ? 53 HG3 1
   ATOM 1991 N B GLU A 52 ? 32.95449 16.30585 26.47819 0.306 21.04317 N ? A ? 53 N 1
   ATOM 1992 CA B GLU A 52 ? 33.69132 16.94352 25.39286 0.306 21.81726 C ? A ? 53 CA 1
   ATOM 1993 C B GLU A 52 ? 35.12234 17.22795 25.81186 0.306 22.80284 C ? A ? 53 C 1
   ATOM 1994 O B GLU A 52 ? 36.05500 17.09060 25.01231 0.306 20.00004 O ? A ? 53 O 1
   ATOM 1995 CB B GLU A 52 ? 33.01065 18.24201 24.96181 0.306 24.52870 C ? A ? 53 CB 1
   ATOM 1996 CG B GLU A 52 ? 33.90059 19.08202 24.06243 0.306 25.67923 C ? A ? 53 CG 1
   ATOM 1997 CD B GLU A 52 ? 33.18557 20.27662 23.44298 0.306 30.59846 C ? A ? 53 CD 1
   ATOM 1998 OE1 B GLU A 52 ? 32.85391 21.23190 24.18022 0.306 24.03146 O ? A ? 53 OE1 1
   ATOM 1999 OE2 B GLU A 52 ? 32.96798 20.25762 22.20998 0.306 30.06332 O ? A ? 53 OE2 1
   ATOM 2000 H B GLU A 52 ? 32.26440 16.73840 26.75436 0.307 25.26040 H ? A ? 53 H 1
   ATOM 2001 HA B GLU A 52 ? 33.69438 16.34280 24.63126 0.307 26.18931 H ? A ? 53 HA 1
   ATOM 2002 HB2 B GLU A 52 ? 32.20010 18.02944 24.47323 0.307 29.44303 H ? A ? 53 HB2 1
   ATOM 2003 HB3 B GLU A 52 ? 32.79552 18.76531 25.74970 0.307 29.44303 H ? A ? 53 HB3 1
   ATOM 2004 HG2 B GLU A 52 ? 34.64435 19.42002 24.58539 0.307 30.82367 H ? A ? 53 HG2 1
   ATOM 2005 HG3 B GLU A 52 ? 34.22936 18.52544 23.33923 0.307 30.82367 H ? A ? 53 HG3 1
   ATOM 2006 N C GLU A 52 ? 32.59626 16.09330 26.63499 0.323 20.65254 N ? A ? 53 N 1
   ATOM 2007 CA C GLU A 52 ? 33.21512 16.68136 25.45629 0.323 22.26464 C ? A ? 53 CA 1
   ATOM 2008 C C GLU A 52 ? 34.66185 17.07454 25.72005 0.323 21.99710 C ? A ? 53 C 1
   ATOM 2009 O C GLU A 52 ? 35.47515 17.07568 24.79114 0.323 21.11809 O ? A ? 53 O 1
   ATOM 2010 CB C GLU A 52 ? 32.40349 17.89185 24.98067 0.323 24.07782 C ? A ? 53 CB 1
   ATOM 2011 CG C GLU A 52 ? 32.87549 18.46598 23.66293 0.323 26.40550 C ? A ? 53 CG 1
   ATOM 2012 CD C GLU A 52 ? 31.95309 19.54032 23.10221 0.323 28.47234 C ? A ? 53 CD 1
   ATOM 2013 OE1 C GLU A 52 ? 30.79249 19.65166 23.54960 0.323 27.07295 O ? A ? 53 OE1 1
   ATOM 2014 OE2 C GLU A 52 ? 32.40275 20.28458 22.20527 0.323 32.77912 O ? A ? 53 OE2 1
   ATOM 2015 H C GLU A 52 ? 32.04830 16.60940 27.05091 0.323 24.79165 H ? A ? 53 H 1
   ATOM 2016 HA C GLU A 52 ? 33.21067 16.03098 24.73665 0.323 26.72616 H ? A ? 53 HA 1
   ATOM 2017 HB2 C GLU A 52 ? 31.47802 17.62268 24.87133 0.323 28.90198 H ? A ? 53 HB2 1
   ATOM 2018 HB3 C GLU A 52 ? 32.46859 18.59225 25.64858 0.323 28.90198 H ? A ? 53 HB3 1
   ATOM 2019 HG2 C GLU A 52 ? 33.75097 18.86372 23.79037 0.323 31.69520 H ? A ? 53 HG2 1
   ATOM 2020 HG3 C GLU A 52 ? 32.92810 17.75016 23.01046 0.323 31.69520 H ? A ? 53 HG3 1
   ATOM 2021 N A ALA A 53 ? 35.27891 17.61929 26.92979 0.371 23.70794 N ? A ? 54 N 1
   ATOM 2022 CA A ALA A 53 ? 36.60811 17.88726 27.45460 0.371 22.22056 C ? A ? 54 CA 1
   ATOM 2023 C A ALA A 53 ? 37.47900 16.64461 27.37747 0.371 19.28386 C ? A ? 54 C 1
   ATOM 2024 O A ALA A 53 ? 38.63926 16.72412 26.96685 0.371 22.26791 O ? A ? 54 O 1
   ATOM 2025 CB A ALA A 53 ? 36.52161 18.39844 28.89686 0.371 24.12917 C ? A ? 54 CB 1
   ATOM 2026 H A ALA A 53 ? 34.63537 17.81243 27.46659 0.371 28.45812 H ? A ? 54 H 1
   ATOM 2027 HA A ALA A 53 ? 37.02111 18.58450 26.92150 0.371 26.67326 H ? A ? 54 HA 1
   ATOM 2028 HB1 A ALA A 53 ? 37.41805 18.56932 29.22565 0.371 28.96360 H ? A ? 54 HB1 1
   ATOM 2029 HB2 A ALA A 53 ? 36.00236 19.21764 28.91095 0.371 28.96360 H ? A ? 54 HB2 1
   ATOM 2030 HB3 A ALA A 53 ? 36.09095 17.72436 29.44553 0.371 28.96360 H ? A ? 54 HB3 1
   ATOM 2031 N B ALA A 53 ? 35.31040 17.65743 27.05974 0.306 23.59455 N ? A ? 54 N 1
   ATOM 2032 CA B ALA A 53 ? 36.65828 17.90398 27.55010 0.306 22.29509 C ? A ? 54 CA 1
   ATOM 2033 C B ALA A 53 ? 37.50998 16.65152 27.43100 0.306 19.33306 C ? A ? 54 C 1
   ATOM 2034 O B ALA A 53 ? 38.67549 16.72365 27.03287 0.306 22.27623 O ? A ? 54 O 1
   ATOM 2035 CB B ALA A 53 ? 36.62151 18.39452 29.00213 0.306 23.98772 C ? A ? 54 CB 1
   ATOM 2036 H B ALA A 53 ? 34.68482 17.81018 27.62976 0.307 28.32205 H ? A ? 54 H 1
   ATOM 2037 HA B ALA A 53 ? 37.06284 18.60500 27.01550 0.307 26.76271 H ? A ? 54 HA 1
   ATOM 2038 HB1 B ALA A 53 ? 37.52985 18.54272 29.30850 0.307 28.79386 H ? A ? 54 HB1 1
   ATOM 2039 HB2 B ALA A 53 ? 36.11932 19.22341 29.04282 0.307 28.79386 H ? A ? 54 HB2 1
   ATOM 2040 HB3 B ALA A 53 ? 36.19264 17.72058 29.55238 0.307 28.79386 H ? A ? 54 HB3 1
   ATOM 2041 N C ALA A 53 ? 35.00666 17.38792 26.97123 0.323 23.50647 N ? A ? 54 N 1
   ATOM 2042 CA C ALA A 53 ? 36.37170 17.80752 27.27794 0.323 21.90987 C ? A ? 54 CA 1
   ATOM 2043 C C ALA A 53 ? 37.33758 16.63154 27.21249 0.323 19.22556 C ? A ? 54 C 1
   ATOM 2044 O C ALA A 53 ? 38.43368 16.75675 26.66455 0.323 21.65117 O ? A ? 54 O 1
   ATOM 2045 CB C ALA A 53 ? 36.42927 18.47048 28.65699 0.323 24.40097 C ? A ? 54 CB 1
   ATOM 2046 H C ALA A 53 ? 34.47730 17.36592 27.64865 0.323 28.21636 H ? A ? 54 H 1
   ATOM 2047 HA C ALA A 53 ? 36.64733 18.46471 26.61989 0.323 26.30043 H ? A ? 54 HA 1
   ATOM 2048 HB1 C ALA A 53 ? 37.34123 18.74826 28.83603 0.323 29.28976 H ? A ? 54 HB1 1
   ATOM 2049 HB2 C ALA A 53 ? 35.84157 19.24217 28.66119 0.323 29.28976 H ? A ? 54 HB2 1
   ATOM 2050 HB3 C ALA A 53 ? 36.14061 17.83122 29.32700 0.323 29.28976 H ? A ? 54 HB3 1
   ATOM 2051 N . GLU A 54 ? 36.95330 15.48869 27.79110 1.000 19.31633 N ? A ? 55 N 1
   ATOM 2052 CA . GLU A 54 ? 37.72622 14.25036 27.66383 1.000 19.66067 C ? A ? 55 CA 1
   ATOM 2053 C . GLU A 54 ? 38.00561 13.91023 26.19450 1.000 16.18430 C ? A ? 55 C 1
   ATOM 2054 O . GLU A 54 ? 39.10531 13.45381 25.85088 1.000 19.82688 O ? A ? 55 O 1
   ATOM 2055 HA . GLU A 54 ? 38.57860 14.37178 28.11060 1.000 23.60140 H ? A ? 55 HA 1
   ATOM 2056 CB A GLU A 54 ? 36.97625 13.05865 28.28881 0.245 19.74282 C ? A ? 55 CB 1
   ATOM 2057 CG A GLU A 54 ? 36.79643 13.05199 29.80208 0.245 22.38471 C ? A ? 55 CG 1
   ATOM 2058 CD A GLU A 54 ? 36.14255 11.75036 30.30082 0.245 22.17122 C ? A ? 55 CD 1
   ATOM 2059 OE1 A GLU A 54 ? 36.35123 10.67489 29.69101 0.245 22.55205 O ? A ? 55 OE1 1
   ATOM 2060 OE2 A GLU A 54 ? 35.41468 11.78617 31.31401 0.245 20.43296 O ? A ? 55 OE2 1
   ATOM 2061 H A GLU A 54 ? 36.17226 15.39781 28.13940 0.371 23.18819 H ? A ? 55 H 1
   ATOM 2062 HB2 A GLU A 54 ? 36.08728 13.03154 27.90164 0.245 23.69998 H ? A ? 55 HB2 1
   ATOM 2063 HB3 A GLU A 54 ? 37.46189 12.25032 28.06155 0.245 23.69998 H ? A ? 55 HB3 1
   ATOM 2064 HG2 A GLU A 54 ? 37.66443 13.13694 30.22665 0.245 26.87024 H ? A ? 55 HG2 1
   ATOM 2065 HG3 A GLU A 54 ? 36.22747 13.79448 30.05879 0.245 26.87024 H ? A ? 55 HG3 1
   ATOM 2066 CB B GLU A 54 ? 36.98797 13.09961 28.34489 0.435 19.76236 C ? A ? 55 CB 1
   ATOM 2067 CG B GLU A 54 ? 37.22510 13.07254 29.85315 0.435 22.94826 C ? A ? 55 CG 1
   ATOM 2068 CD B GLU A 54 ? 36.27942 12.14246 30.56918 0.435 22.43125 C ? A ? 55 CD 1
   ATOM 2069 OE1 B GLU A 54 ? 35.33914 11.66057 29.90447 0.435 21.48656 O ? A ? 55 OE1 1
   ATOM 2070 OE2 B GLU A 54 ? 36.47178 11.91888 31.78898 0.435 21.88190 O ? A ? 55 OE2 1
   ATOM 2071 H B GLU A 54 ? 36.15691 15.39333 28.10138 0.307 23.18819 H ? A ? 55 H 1
   ATOM 2072 HB2 B GLU A 54 ? 36.03542 13.19755 28.19012 0.435 23.72343 H ? A ? 55 HB2 1
   ATOM 2073 HB3 B GLU A 54 ? 37.29954 12.25898 27.97453 0.435 23.72343 H ? A ? 55 HB3 1
   ATOM 2074 HG2 B GLU A 54 ? 38.13112 12.77251 30.02634 0.435 27.54651 H ? A ? 55 HG2 1
   ATOM 2075 HG3 B GLU A 54 ? 37.09728 13.96530 30.21029 0.435 27.54651 H ? A ? 55 HG3 1
   ATOM 2076 CB C GLU A 54 ? 36.97666 13.09877 28.34306 0.320 19.76416 C ? A ? 55 CB 1
   ATOM 2077 CG C GLU A 54 ? 36.70194 13.33428 29.83398 0.320 22.06494 C ? A ? 55 CG 1
   ATOM 2078 CD C GLU A 54 ? 36.61974 12.04099 30.63865 0.320 22.26206 C ? A ? 55 CD 1
   ATOM 2079 OE1 C GLU A 54 ? 36.18886 11.01389 30.06409 0.320 22.67739 O ? A ? 55 OE1 1
   ATOM 2080 OE2 C GLU A 54 ? 36.97484 12.06546 31.84636 0.320 21.02256 O ? A ? 55 OE2 1
   ATOM 2081 H C GLU A 54 ? 36.24232 15.40257 28.26722 0.323 23.18819 H ? A ? 55 H 1
   ATOM 2082 HB2 C GLU A 54 ? 36.12224 12.97853 27.89988 0.320 23.72559 H ? A ? 55 HB2 1
   ATOM 2083 HB3 C GLU A 54 ? 37.50806 12.29116 28.26381 0.320 23.72559 H ? A ? 55 HB3 1
   ATOM 2084 HG2 C GLU A 54 ? 37.41903 13.87177 30.20518 0.320 26.48652 H ? A ? 55 HG2 1
   ATOM 2085 HG3 C GLU A 54 ? 35.85581 13.79906 29.92863 0.320 26.48652 H ? A ? 55 HG3 1
   ATOM 2086 N B MET A 55 ? 37.00925 14.09576 25.33138 0.314 19.34903 N ? A ? 56 N 1
   ATOM 2087 CA B MET A 55 ? 37.19786 13.83582 23.90658 0.314 18.00968 C ? A ? 56 CA 1
   ATOM 2088 C B MET A 55 ? 38.26513 14.74664 23.30850 0.314 19.91453 C ? A ? 56 C 1
   ATOM 2089 O B MET A 55 ? 39.14694 14.28358 22.57078 0.314 17.99612 O ? A ? 56 O 1
   ATOM 2090 CB B MET A 55 ? 35.87007 14.01535 23.17548 0.314 17.66901 C ? A ? 56 CB 1
   ATOM 2091 CG B MET A 55 ? 34.80334 12.99262 23.57790 0.314 18.47855 C ? A ? 56 CG 1
   ATOM 2092 SD B MET A 55 ? 33.21975 13.38065 22.82433 0.314 20.13509 S ? A ? 56 SD 1
   ATOM 2093 CE B MET A 55 ? 32.16264 12.20392 23.68508 0.314 18.33226 C ? A ? 56 CE 1
   ATOM 2094 H B MET A 55 ? 36.22142 14.36888 25.54195 0.314 23.22744 H ? A ? 56 H 1
   ATOM 2095 HA B MET A 55 ? 37.48478 12.91605 23.79435 0.314 21.62021 H ? A ? 56 HA 1
   ATOM 2096 HB2 B MET A 55 ? 35.52248 14.89932 23.37218 0.314 21.21141 H ? A ? 56 HB2 1
   ATOM 2097 HB3 B MET A 55 ? 36.02383 13.92390 22.22213 0.314 21.21141 H ? A ? 56 HB3 1
   ATOM 2098 HG2 B MET A 55 ? 35.07562 12.10958 23.28293 0.314 22.18286 H ? A ? 56 HG2 1
   ATOM 2099 HG3 B MET A 55 ? 34.69517 13.00172 24.54180 0.314 22.18286 H ? A ? 56 HG3 1
   ATOM 2100 HE1 B MET A 55 ? 31.24988 12.31448 23.37597 0.314 22.00731 H ? A ? 56 HE1 1
   ATOM 2101 HE2 B MET A 55 ? 32.47010 11.30414 23.49332 0.314 22.00731 H ? A ? 56 HE2 1
   ATOM 2102 HE3 B MET A 55 ? 32.21180 12.37406 24.63878 0.314 22.00731 H ? A ? 56 HE3 1
   ATOM 2103 N C MET A 55 ? 37.02122 14.10526 25.32532 0.350 19.34937 N ? A ? 56 N 1
   ATOM 2104 CA C MET A 55 ? 37.24823 13.86381 23.90319 0.350 17.99971 C ? A ? 56 CA 1
   ATOM 2105 C C MET A 55 ? 38.26477 14.84092 23.32245 0.350 19.92952 C ? A ? 56 C 1
   ATOM 2106 O C MET A 55 ? 39.15748 14.43708 22.56181 0.350 18.01122 O ? A ? 56 O 1
   ATOM 2107 CB C MET A 55 ? 35.92147 13.94264 23.16243 0.350 17.67343 C ? A ? 56 CB 1
   ATOM 2108 CG C MET A 55 ? 35.03726 12.72167 23.44474 0.350 18.21292 C ? A ? 56 CG 1
   ATOM 2109 SD C MET A 55 ? 33.47838 12.87557 22.60448 0.350 19.86819 S ? A ? 56 SD 1
   ATOM 2110 CE C MET A 55 ? 32.61555 11.41771 23.21410 0.350 17.29237 C ? A ? 56 CE 1
   ATOM 2111 H C MET A 55 ? 36.22849 14.37140 25.52619 0.350 23.22783 H ? A ? 56 H 1
   ATOM 2112 HA C MET A 55 ? 37.60221 12.96813 23.78758 0.350 21.60825 H ? A ? 56 HA 1
   ATOM 2113 HB2 C MET A 55 ? 35.44339 14.73703 23.44753 0.350 21.21671 H ? A ? 56 HB2 1
   ATOM 2114 HB3 C MET A 55 ? 36.09053 13.98180 22.20808 0.350 21.21671 H ? A ? 56 HB3 1
   ATOM 2115 HG2 C MET A 55 ? 35.48125 11.91911 23.12903 0.350 21.86410 H ? A ? 56 HG2 1
   ATOM 2116 HG3 C MET A 55 ? 34.86999 12.65515 24.39789 0.350 21.86410 H ? A ? 56 HG3 1
   ATOM 2117 HE1 C MET A 55 ? 31.71610 11.40822 22.85104 0.350 20.75944 H ? A ? 56 HE1 1
   ATOM 2118 HE2 C MET A 55 ? 33.09562 10.62444 22.92921 0.350 20.75944 H ? A ? 56 HE2 1
   ATOM 2119 HE3 C MET A 55 ? 32.58088 11.45330 24.18282 0.350 20.75944 H ? A ? 56 HE3 1
   ATOM 2120 N D MET A 55 ? 36.97761 14.11538 25.36981 0.336 19.32170 N ? A ? 56 N 1
   ATOM 2121 CA D MET A 55 ? 37.09717 13.92035 23.92616 0.336 17.97806 C ? A ? 56 CA 1
   ATOM 2122 C D MET A 55 ? 38.23758 14.75178 23.34889 0.336 19.92820 C ? A ? 56 C 1
   ATOM 2123 O D MET A 55 ? 39.15867 14.21742 22.71523 0.336 18.00221 O ? A ? 56 O 1
   ATOM 2124 CB D MET A 55 ? 35.77856 14.28646 23.24642 0.336 17.39550 C ? A ? 56 CB 1
   ATOM 2125 CG D MET A 55 ? 34.59478 13.43488 23.67305 0.336 19.04258 C ? A ? 56 CG 1
   ATOM 2126 SD D MET A 55 ? 33.16432 13.81724 22.66513 0.336 18.80323 S ? A ? 56 SD 1
   ATOM 2127 CE D MET A 55 ? 31.91140 12.77840 23.40376 0.336 18.50320 C ? A ? 56 CE 1
   ATOM 2128 H D MET A 55 ? 36.19574 14.36923 25.62244 0.336 23.19464 H ? A ? 56 H 1
   ATOM 2129 HA D MET A 55 ? 37.27826 12.98218 23.75900 0.336 21.58226 H ? A ? 56 HA 1
   ATOM 2130 HB2 D MET A 55 ? 35.56743 15.20931 23.45778 0.336 20.88320 H ? A ? 56 HB2 1
   ATOM 2131 HB3 D MET A 55 ? 35.88512 14.18163 22.28800 0.336 20.88320 H ? A ? 56 HB3 1
   ATOM 2132 HG2 D MET A 55 ? 34.81160 12.49601 23.56168 0.336 22.85969 H ? A ? 56 HG2 1
   ATOM 2133 HG3 D MET A 55 ? 34.37918 13.61778 24.60093 0.336 22.85969 H ? A ? 56 HG3 1
   ATOM 2134 HE1 D MET A 55 ? 31.08648 12.87348 22.90239 0.336 22.21243 H ? A ? 56 HE1 1
   ATOM 2135 HE2 D MET A 55 ? 32.21013 11.85592 23.37726 0.336 22.21243 H ? A ? 56 HE2 1
   ATOM 2136 HE3 D MET A 55 ? 31.77345 13.05513 24.32316 0.336 22.21243 H ? A ? 56 HE3 1
   ATOM 2137 N B LYS A 56 ? 38.20974 16.04258 23.62691 0.314 19.15930 N ? A ? 57 N 1
   ATOM 2138 CA B LYS A 56 ? 39.17661 16.99318 23.09994 0.314 22.16219 C ? A ? 57 CA 1
   ATOM 2139 C B LYS A 56 ? 40.57700 16.74808 23.62786 0.314 23.96924 C ? A ? 57 C 1
   ATOM 2140 O B LYS A 56 ? 41.53473 17.22103 23.01305 0.314 25.50214 O ? A ? 57 O 1
   ATOM 2141 CB B LYS A 56 ? 38.74439 18.41396 23.43465 0.314 22.38075 C ? A ? 57 CB 1
   ATOM 2142 CG B LYS A 56 ? 38.52594 19.30268 22.23095 0.314 28.05414 C ? A ? 57 CG 1
   ATOM 2143 CD B LYS A 56 ? 37.93006 20.64570 22.66572 0.314 33.84411 C ? A ? 57 CD 1
   ATOM 2144 CE B LYS A 56 ? 37.62890 21.53257 21.47361 0.314 39.78558 C ? A ? 57 CE 1
   ATOM 2145 NZ B LYS A 56 ? 38.84099 21.78434 20.62312 0.314 29.05988 N ? A ? 57 NZ 1
   ATOM 2146 H B LYS A 56 ? 37.62037 16.39234 24.14645 0.314 22.99975 H ? A ? 57 H 1
   ATOM 2147 HA B LYS A 56 ? 39.20261 16.90312 22.13448 0.314 26.60323 H ? A ? 57 HA 1
   ATOM 2148 HB2 B LYS A 56 ? 37.90876 18.37510 23.92569 0.314 26.86549 H ? A ? 57 HB2 1
   ATOM 2149 HB3 B LYS A 56 ? 39.43180 18.82525 23.98164 0.314 26.86549 H ? A ? 57 HB3 1
   ATOM 2150 HG2 B LYS A 56 ? 39.37360 19.46778 21.78924 0.314 33.67356 H ? A ? 57 HG2 1
   ATOM 2151 HG3 B LYS A 56 ? 37.90964 18.87412 21.61661 0.314 33.67356 H ? A ? 57 HG3 1
   ATOM 2152 HD2 B LYS A 56 ? 37.10201 20.48927 23.14609 0.314 40.62153 H ? A ? 57 HD2 1
   ATOM 2153 HD3 B LYS A 56 ? 38.56294 21.10795 23.23728 0.314 40.62153 H ? A ? 57 HD3 1
   ATOM 2154 HE2 B LYS A 56 ? 36.95737 21.10346 20.92060 0.314 47.75129 H ? A ? 57 HE2 1
   ATOM 2155 HE3 B LYS A 56 ? 37.30048 22.38866 21.79005 0.314 47.75129 H ? A ? 57 HE3 1
   ATOM 2156 HZ1 B LYS A 56 ? 38.63732 22.34255 19.96054 0.314 34.88044 H ? A ? 57 HZ1 1
   ATOM 2157 HZ2 B LYS A 56 ? 39.48886 22.14472 21.11556 0.314 34.88044 H ? A ? 57 HZ2 1
   ATOM 2158 HZ3 B LYS A 56 ? 39.13375 21.01882 20.27617 0.314 34.88044 H ? A ? 57 HZ3 1
   ATOM 2159 N C LYS A 56 ? 38.17110 16.12041 23.69959 0.350 19.12210 N ? A ? 57 N 1
   ATOM 2160 CA C LYS A 56 ? 39.13385 17.09916 23.21275 0.350 22.02913 C ? A ? 57 CA 1
   ATOM 2161 C C LYS A 56 ? 40.55063 16.74547 23.62504 0.350 23.98057 C ? A ? 57 C 1
   ATOM 2162 O C LYS A 56 ? 41.49595 17.12647 22.93294 0.350 25.52792 O ? A ? 57 O 1
   ATOM 2163 CB C LYS A 56 ? 38.79596 18.49248 23.72534 0.350 23.07166 C ? A ? 57 CB 1
   ATOM 2164 CG C LYS A 56 ? 37.46883 19.04798 23.26566 0.350 25.77015 C ? A ? 57 CG 1
   ATOM 2165 CD C LYS A 56 ? 37.24151 20.42645 23.92071 0.350 29.58451 C ? A ? 57 CD 1
   ATOM 2166 CE C LYS A 56 ? 36.05910 21.13851 23.34669 0.350 36.38463 C ? A ? 57 CE 1
   ATOM 2167 NZ C LYS A 56 ? 35.81913 22.43791 24.00029 0.350 36.05482 N ? A ? 57 NZ 1
   ATOM 2168 H C LYS A 56 ? 37.56975 16.43740 24.22637 0.350 22.95512 H ? A ? 57 H 1
   ATOM 2169 HA C LYS A 56 ? 39.08103 17.10968 22.24424 0.350 26.44354 H ? A ? 57 HA 1
   ATOM 2170 HB2 C LYS A 56 ? 38.77767 18.46508 24.69478 0.350 27.69458 H ? A ? 57 HB2 1
   ATOM 2171 HB3 C LYS A 56 ? 39.48553 19.10437 23.42369 0.350 27.69458 H ? A ? 57 HB3 1
   ATOM 2172 HG2 C LYS A 56 ? 37.47181 19.15459 22.30154 0.350 30.93277 H ? A ? 57 HG2 1
   ATOM 2173 HG3 C LYS A 56 ? 36.75155 18.45144 23.53127 0.350 30.93277 H ? A ? 57 HG3 1
   ATOM 2174 HD2 C LYS A 56 ? 37.08892 20.30604 24.87103 0.350 35.51001 H ? A ? 57 HD2 1
   ATOM 2175 HD3 C LYS A 56 ? 38.02529 20.97984 23.77805 0.350 35.51001 H ? A ? 57 HD3 1
   ATOM 2176 HE2 C LYS A 56 ? 36.21185 21.29917 22.40236 0.350 43.67015 H ? A ? 57 HE2 1
   ATOM 2177 HE3 C LYS A 56 ? 35.26820 20.58979 23.46619 0.350 43.67015 H ? A ? 57 HE3 1
   ATOM 2178 HZ1 C LYS A 56 ? 35.07443 22.80625 23.68115 0.350 43.27438 H ? A ? 57 HZ1 1
   ATOM 2179 HZ2 C LYS A 56 ? 35.73211 22.32527 24.87883 0.350 43.27438 H ? A ? 57 HZ2 1
   ATOM 2180 HZ3 C LYS A 56 ? 36.50220 22.98713 23.84576 0.350 43.27438 H ? A ? 57 HZ3 1
   ATOM 2181 N D LYS A 56 ? 38.19654 16.07073 23.56928 0.336 19.13441 N ? A ? 57 N 1
   ATOM 2182 CA D LYS A 56 ? 39.24735 16.93560 23.04381 0.336 22.20220 C ? A ? 57 CA 1
   ATOM 2183 C D LYS A 56 ? 40.61638 16.47800 23.50350 0.336 23.93470 C ? A ? 57 C 1
   ATOM 2184 O D LYS A 56 ? 41.58655 16.53930 22.74649 0.336 26.65476 O ? A ? 57 O 1
   ATOM 2185 CB D LYS A 56 ? 39.02530 18.37920 23.47588 0.336 22.40069 C ? A ? 57 CB 1
   ATOM 2186 CG D LYS A 56 ? 38.09605 19.16063 22.59955 0.336 28.56226 C ? A ? 57 CG 1
   ATOM 2187 CD D LYS A 56 ? 38.07211 20.63062 23.03607 0.336 33.58555 C ? A ? 57 CD 1
   ATOM 2188 CE D LYS A 56 ? 37.06781 21.42269 22.23706 0.336 37.42976 C ? A ? 57 CE 1
   ATOM 2189 NZ D LYS A 56 ? 37.18485 22.88312 22.48741 0.336 45.73296 N ? A ? 57 NZ 1
   ATOM 2190 H D LYS A 56 ? 37.58194 16.47844 24.01160 0.336 22.96989 H ? A ? 57 H 1
   ATOM 2191 HA D LYS A 56 ? 39.20890 16.89831 22.07529 0.336 26.65123 H ? A ? 57 HA 1
   ATOM 2192 HB2 D LYS A 56 ? 38.65104 18.37859 24.37077 0.336 26.88942 H ? A ? 57 HB2 1
   ATOM 2193 HB3 D LYS A 56 ? 39.88098 18.83604 23.47446 0.336 26.88942 H ? A ? 57 HB3 1
   ATOM 2194 HG2 D LYS A 56 ? 38.39886 19.11460 21.67918 0.336 34.28331 H ? A ? 57 HG2 1
   ATOM 2195 HG3 D LYS A 56 ? 37.19838 18.80027 22.67187 0.336 34.28331 H ? A ? 57 HG3 1
   ATOM 2196 HD2 D LYS A 56 ? 37.82801 20.68440 23.97332 0.336 40.31125 H ? A ? 57 HD2 1
   ATOM 2197 HD3 D LYS A 56 ? 38.94906 21.02177 22.89868 0.336 40.31125 H ? A ? 57 HD3 1
   ATOM 2198 HE2 D LYS A 56 ? 37.21587 21.26453 21.29157 0.336 44.92430 H ? A ? 57 HE2 1
   ATOM 2199 HE3 D LYS A 56 ? 36.17213 21.14381 22.48381 0.336 44.92430 H ? A ? 57 HE3 1
   ATOM 2200 HZ1 D LYS A 56 ? 36.66374 23.33156 21.92221 0.336 54.88814 H ? A ? 57 HZ1 1
   ATOM 2201 HZ2 D LYS A 56 ? 36.93501 23.07007 23.32091 0.336 54.88814 H ? A ? 57 HZ2 1
   ATOM 2202 HZ3 D LYS A 56 ? 38.02771 23.14500 22.37290 0.336 54.88814 H ? A ? 57 HZ3 1
   ATOM 2203 N . ALA A 57 ? 40.72041 16.02459 24.73845 1.000 20.31265 N ? A ? 58 N 1
   ATOM 2204 CA . ALA A 57 ? 42.03231 15.73625 25.30451 1.000 18.07334 C ? A ? 58 CA 1
   ATOM 2205 C . ALA A 57 ? 42.58152 14.39075 24.87315 1.000 24.08463 C ? A ? 58 C 1
   ATOM 2206 O . ALA A 57 ? 43.74230 14.09228 25.16018 1.000 29.75037 O ? A ? 58 O 1
   ATOM 2207 CB . ALA A 57 ? 41.98019 15.78147 26.82918 1.000 26.13953 C ? A ? 58 CB 1
   ATOM 2208 HA . ALA A 57 ? 42.64718 16.42487 25.00682 1.000 21.69660 H ? A ? 58 HA 1
   ATOM 2209 HB1 . ALA A 57 ? 42.86191 15.58283 27.18134 1.000 31.37603 H ? A ? 58 HB1 1
   ATOM 2210 HB2 . ALA A 57 ? 41.70404 16.66805 27.10957 1.000 31.37603 H ? A ? 58 HB2 1
   ATOM 2211 HB3 . ALA A 57 ? 41.34227 15.12160 27.14307 1.000 31.37603 H ? A ? 58 HB3 1
   ATOM 2212 H B ALA A 57 ? 40.06633 15.68812 25.18406 0.314 24.38377 H ? A ? 58 H 1
   ATOM 2213 H C ALA A 57 ? 40.07292 15.68549 25.19163 0.350 24.38377 H ? A ? 58 H 1
   ATOM 2214 H D ALA A 57 ? 40.05746 15.87606 25.26575 0.336 24.38377 H ? A ? 58 H 1
   ATOM 2215 N B SER A 58 ? 41.79760 13.60164 24.14626 0.444 21.14458 N ? A ? 59 N 1
   ATOM 2216 CA B SER A 58 ? 42.19851 12.26011 23.74223 0.444 19.83438 C ? A ? 59 CA 1
   ATOM 2217 C B SER A 58 ? 43.02246 12.31457 22.45870 0.444 23.94335 C ? A ? 59 C 1
   ATOM 2218 O B SER A 58 ? 42.47783 12.44091 21.35609 0.444 18.67424 O ? A ? 59 O 1
   ATOM 2219 CB B SER A 58 ? 40.97293 11.38051 23.55457 0.444 22.02487 C ? A ? 59 CB 1
   ATOM 2220 OG B SER A 58 ? 41.34724 10.17876 22.90334 0.444 20.08758 O ? A ? 59 OG 1
   ATOM 2221 H B SER A 58 ? 41.01448 13.82510 23.86988 0.444 25.38209 H ? A ? 59 H 1
   ATOM 2222 HA B SER A 58 ? 42.76512 11.89160 24.43797 0.444 23.80985 H ? A ? 59 HA 1
   ATOM 2223 HB2 B SER A 58 ? 40.59270 11.17056 24.42189 0.444 26.43844 H ? A ? 59 HB2 1
   ATOM 2224 HB3 B SER A 58 ? 40.32087 11.85025 23.01138 0.444 26.43844 H ? A ? 59 HB3 1
   ATOM 2225 HG B SER A 58 ? 40.66663 9.71076 22.75056 0.444 24.11370 H ? A ? 59 HG 1
   ATOM 2226 N C SER A 58 ? 41.78399 13.56759 24.20060 0.556 21.11648 N ? A ? 59 N 1
   ATOM 2227 CA C SER A 58 ? 42.24078 12.24892 23.80279 0.556 19.75521 C ? A ? 59 CA 1
   ATOM 2228 C C SER A 58 ? 43.16596 12.34259 22.59324 0.556 23.80118 C ? A ? 59 C 1
   ATOM 2229 O C SER A 58 ? 42.78825 12.89139 21.55086 0.556 23.07601 O ? A ? 59 O 1
   ATOM 2230 CB C SER A 58 ? 41.05575 11.34737 23.47918 0.556 22.11810 C ? A ? 59 CB 1
   ATOM 2231 OG C SER A 58 ? 41.55282 10.18805 22.83198 0.556 19.82131 O ? A ? 59 OG 1
   ATOM 2232 H C SER A 58 ? 40.97759 13.75168 23.96516 0.556 25.34836 H ? A ? 59 H 1
   ATOM 2233 HA C SER A 58 ? 42.73754 11.85609 24.53752 0.556 23.71485 H ? A ? 59 HA 1
   ATOM 2234 HB2 C SER A 58 ? 40.60264 11.09559 24.29905 0.556 26.55031 H ? A ? 59 HB2 1
   ATOM 2235 HB3 C SER A 58 ? 40.44157 11.81300 22.89023 0.556 26.55031 H ? A ? 59 HB3 1
   ATOM 2236 HG C SER A 58 ? 40.91566 9.68866 22.60785 0.556 23.79417 H ? A ? 59 HG 1
   ATOM 2237 N B GLU A 59 ? 44.34053 12.15561 22.60564 0.444 22.21945 N ? A ? 60 N 1
   ATOM 2238 CA B GLU A 59 ? 45.22558 12.03627 21.45279 0.444 25.54334 C ? A ? 60 CA 1
   ATOM 2239 C B GLU A 59 ? 44.84690 10.84819 20.57435 0.444 21.48490 C ? A ? 60 C 1
   ATOM 2240 O B GLU A 59 ? 45.15377 10.84125 19.37951 0.444 23.84448 O ? A ? 60 O 1
   ATOM 2241 CB B GLU A 59 ? 46.67217 11.89857 21.93306 0.444 29.97191 C ? A ? 60 CB 1
   ATOM 2242 CG B GLU A 59 ? 47.67607 11.58823 20.84032 0.444 32.11926 C ? A ? 60 CG 1
   ATOM 2243 CD B GLU A 59 ? 47.84529 12.74124 19.87118 0.444 39.81785 C ? A ? 60 CD 1
   ATOM 2244 OE1 B GLU A 59 ? 48.17205 13.86697 20.32410 0.444 42.01492 O ? A ? 60 OE1 1
   ATOM 2245 OE2 B GLU A 59 ? 47.62687 12.51728 18.65560 0.444 45.11460 O ? A ? 60 OE2 1
   ATOM 2246 H B GLU A 59 ? 44.74532 12.11396 23.36328 0.444 26.67193 H ? A ? 60 H 1
   ATOM 2247 HA B GLU A 59 ? 45.15440 12.83934 20.91342 0.444 30.66060 H ? A ? 60 HA 1
   ATOM 2248 HB2 B GLU A 59 ? 46.94011 12.73382 22.34716 0.444 35.97489 H ? A ? 60 HB2 1
   ATOM 2249 HB3 B GLU A 59 ? 46.71426 11.17834 22.58144 0.444 35.97489 H ? A ? 60 HB3 1
   ATOM 2250 HG2 B GLU A 59 ? 48.53863 11.40400 21.24400 0.444 38.55171 H ? A ? 60 HG2 1
   ATOM 2251 HG3 B GLU A 59 ? 47.37216 10.81503 20.33962 0.444 38.55171 H ? A ? 60 HG3 1
   ATOM 2252 N C GLU A 59 ? 44.35644 11.74430 22.71351 0.556 19.11300 N ? A ? 60 N 1
   ATOM 2253 CA C GLU A 59 ? 45.30959 11.72983 21.61005 0.556 26.93865 C ? A ? 60 CA 1
   ATOM 2254 C C GLU A 59 ? 44.92711 10.68885 20.56716 0.556 21.01107 C ? A ? 60 C 1
   ATOM 2255 O C GLU A 59 ? 45.05623 10.93246 19.36477 0.556 23.78229 O ? A ? 60 O 1
   ATOM 2256 CB C GLU A 59 ? 46.71740 11.45673 22.14583 0.556 28.48941 C ? A ? 60 CB 1
   ATOM 2257 CG C GLU A 59 ? 47.72093 12.57289 21.89699 0.556 38.68358 C ? A ? 60 CG 1
   ATOM 2258 CD C GLU A 59 ? 47.16438 13.94825 22.18649 0.556 39.47806 C ? A ? 60 CD 1
   ATOM 2259 OE1 C GLU A 59 ? 46.47699 14.11197 23.21655 0.556 58.83933 O ? A ? 60 OE1 1
   ATOM 2260 OE2 C GLU A 59 ? 47.37279 14.85984 21.36112 0.556 37.12857 O ? A ? 60 OE2 1
   ATOM 2261 H C GLU A 59 ? 44.63179 11.34231 23.42217 0.556 22.94419 H ? A ? 60 H 1
   ATOM 2262 HA C GLU A 59 ? 45.31452 12.59974 21.18095 0.556 32.33497 H ? A ? 60 HA 1
   ATOM 2263 HB2 C GLU A 59 ? 46.66135 11.32299 23.10493 0.556 34.19589 H ? A ? 60 HB2 1
   ATOM 2264 HB3 C GLU A 59 ? 47.05955 10.65591 21.71862 0.556 34.19589 H ? A ? 60 HB3 1
   ATOM 2265 HG2 C GLU A 59 ? 48.49168 12.43641 22.46990 0.556 46.42889 H ? A ? 60 HG2 1
   ATOM 2266 HG3 C GLU A 59 ? 47.99164 12.55066 20.96580 0.556 46.42889 H ? A ? 60 HG3 1
   ATOM 2267 N B ASP A 60 ? 44.19698 9.83229 21.14512 0.444 20.47020 N ? A ? 61 N 1
   ATOM 2268 CA B ASP A 60 ? 43.74739 8.67822 20.36845 0.444 22.78247 C ? A ? 61 CA 1
   ATOM 2269 C B ASP A 60 ? 42.51236 8.98266 19.51585 0.444 21.27792 C ? A ? 61 C 1
   ATOM 2270 O B ASP A 60 ? 42.33728 8.38559 18.44053 0.444 18.47029 O ? A ? 61 O 1
   ATOM 2271 CB B ASP A 60 ? 43.43294 7.52253 21.31152 0.444 24.70532 C ? A ? 61 CB 1
   ATOM 2272 CG B ASP A 60 ? 43.40923 6.17615 20.60721 0.444 27.39730 C ? A ? 61 CG 1
   ATOM 2273 OD1 B ASP A 60 ? 44.34152 5.89818 19.81319 0.444 29.84949 O ? A ? 61 OD1 1
   ATOM 2274 OD2 B ASP A 60 ? 42.48946 5.38228 20.89531 0.444 29.68882 O ? A ? 61 OD2 1
   ATOM 2275 H B ASP A 60 ? 44.00365 9.78704 21.98188 0.444 24.57283 H ? A ? 61 H 1
   ATOM 2276 HA B ASP A 60 ? 44.46373 8.41610 19.76923 0.444 27.34756 H ? A ? 61 HA 1
   ATOM 2277 HB2 B ASP A 60 ? 44.11126 7.48650 22.00397 0.444 29.65498 H ? A ? 61 HB2 1
   ATOM 2278 HB3 B ASP A 60 ? 42.56026 7.66799 21.70923 0.444 29.65498 H ? A ? 61 HB3 1
   ATOM 2279 N C ASP A 60 ? 44.43533 9.53454 21.00868 0.556 20.23666 N ? A ? 61 N 1
   ATOM 2280 CA C ASP A 60 ? 43.98773 8.51056 20.07436 0.556 21.82828 C ? A ? 61 CA 1
   ATOM 2281 C C ASP A 60 ? 42.81500 8.98776 19.21609 0.556 21.54565 C ? A ? 61 C 1
   ATOM 2282 O C ASP A 60 ? 42.77334 8.69009 18.01698 0.556 21.63167 O ? A ? 61 O 1
   ATOM 2283 CB C ASP A 60 ? 43.59105 7.25339 20.84019 0.556 25.90816 C ? A ? 61 CB 1
   ATOM 2284 CG C ASP A 60 ? 44.79900 6.45173 21.35262 0.556 33.77235 C ? A ? 61 CG 1
   ATOM 2285 OD1 C ASP A 60 ? 45.95711 6.90522 21.21959 0.556 34.03718 O ? A ? 61 OD1 1
   ATOM 2286 OD2 C ASP A 60 ? 44.58118 5.35447 21.90154 0.556 43.39274 O ? A ? 61 OD2 1
   ATOM 2287 H C ASP A 60 ? 44.35094 9.32143 21.83758 0.556 24.29258 H ? A ? 61 H 1
   ATOM 2288 HA C ASP A 60 ? 44.72459 8.30059 19.47951 0.556 26.20253 H ? A ? 61 HA 1
   ATOM 2289 HB2 C ASP A 60 ? 43.05502 7.50831 21.60738 0.556 31.09839 H ? A ? 61 HB2 1
   ATOM 2290 HB3 C ASP A 60 ? 43.07735 6.67652 20.25348 0.556 31.09839 H ? A ? 61 HB3 1
   ATOM 2291 N B LEU A 61 ? 41.62485 9.86897 19.98947 0.444 19.86429 N ? A ? 62 N 1
   ATOM 2292 CA B LEU A 61 ? 40.52950 10.33341 19.13971 0.444 18.63417 C ? A ? 62 CA 1
   ATOM 2293 C B LEU A 61 ? 41.04960 11.27935 18.05800 0.444 18.69651 C ? A ? 62 C 1
   ATOM 2294 O B LEU A 61 ? 40.47037 11.36183 16.96015 0.444 13.61965 O ? A ? 62 O 1
   ATOM 2295 CB B LEU A 61 ? 39.45322 10.99038 19.99807 0.444 17.82261 C ? A ? 62 CB 1
   ATOM 2296 CG B LEU A 61 ? 38.15239 11.30638 19.28005 0.444 18.30669 C ? A ? 62 CG 1
   ATOM 2297 CD1 B LEU A 61 ? 36.97868 11.16096 20.21128 0.444 16.36116 C ? A ? 62 CD1 1
   ATOM 2298 CD2 B LEU A 61 ? 38.25710 12.71429 18.73377 0.444 13.03327 C ? A ? 62 CD2 1
   ATOM 2299 H B LEU A 61 ? 41.63707 10.20667 20.78030 0.444 23.84574 H ? A ? 62 H 1
   ATOM 2300 HA B LEU A 61 ? 40.11126 9.58094 18.69276 0.444 22.36960 H ? A ? 62 HA 1
   ATOM 2301 HB2 B LEU A 61 ? 39.24156 10.39272 20.73217 0.444 21.39573 H ? A ? 62 HB2 1
   ATOM 2302 HB3 B LEU A 61 ? 39.80530 11.82632 20.34179 0.444 21.39573 H ? A ? 62 HB3 1
   ATOM 2303 HG B LEU A 61 ? 37.99887 10.68704 18.54947 0.444 21.97662 H ? A ? 62 HG 1
   ATOM 2304 HD11 B LEU A 61 ? 36.16689 11.39632 19.73536 0.444 19.64198 H ? A ? 62 HD11 1
   ATOM 2305 HD12 B LEU A 61 ? 36.92894 10.24122 20.51545 0.444 19.64198 H ? A ? 62 HD12 1
   ATOM 2306 HD13 B LEU A 61 ? 37.10150 11.75380 20.96914 0.444 19.64198 H ? A ? 62 HD13 1
   ATOM 2307 HD21 B LEU A 61 ? 37.38767 12.99061 18.40417 0.444 15.64851 H ? A ? 62 HD21 1
   ATOM 2308 HD22 B LEU A 61 ? 38.54546 13.30815 19.44446 0.444 15.64851 H ? A ? 62 HD22 1
   ATOM 2309 HD23 B LEU A 61 ? 38.90370 12.72523 18.01080 0.444 15.64851 H ? A ? 62 HD23 1
   ATOM 2310 N C LEU A 61 ? 41.81826 9.66730 19.81704 0.556 19.79830 N ? A ? 62 N 1
   ATOM 2311 CA C LEU A 61 ? 40.66490 10.13490 19.03535 0.556 19.77313 C ? A ? 62 CA 1
   ATOM 2312 C C LEU A 61 ? 41.11572 11.07028 17.91346 0.556 19.19719 C ? A ? 62 C 1
   ATOM 2313 O C LEU A 61 ? 40.78576 10.85217 16.73814 0.556 11.99769 O ? A ? 62 O 1
   ATOM 2314 CB C LEU A 61 ? 39.63543 10.82290 19.93966 0.556 17.73881 C ? A ? 62 CB 1
   ATOM 2315 CG C LEU A 61 ? 38.37009 11.26172 19.20797 0.556 18.30516 C ? A ? 62 CG 1
   ATOM 2316 CD1 C LEU A 61 ? 37.60145 10.04110 18.71759 0.556 18.81129 C ? A ? 62 CD1 1
   ATOM 2317 CD2 C LEU A 61 ? 37.44971 12.12828 20.04176 0.556 14.42207 C ? A ? 62 CD2 1
   ATOM 2318 H C LEU A 61 ? 41.78954 9.86370 20.65382 0.556 23.76655 H ? A ? 62 H 1
   ATOM 2319 HA C LEU A 61 ? 40.22890 9.36504 18.63772 0.556 23.73635 H ? A ? 62 HA 1
   ATOM 2320 HB2 C LEU A 61 ? 39.37402 10.20471 20.63995 0.556 21.29517 H ? A ? 62 HB2 1
   ATOM 2321 HB3 C LEU A 61 ? 40.04203 11.61275 20.32917 0.556 21.29517 H ? A ? 62 HB3 1
   ATOM 2322 HG C LEU A 61 ? 38.65849 11.80700 18.45938 0.556 21.97479 H ? A ? 62 HG 1
   ATOM 2323 HD11 C LEU A 61 ? 36.74135 10.32726 18.37230 0.556 22.58214 H ? A ? 62 HD11 1
   ATOM 2324 HD12 C LEU A 61 ? 38.11186 9.60738 18.01597 0.556 22.58214 H ? A ? 62 HD12 1
   ATOM 2325 HD13 C LEU A 61 ? 37.47317 9.42961 19.45957 0.556 22.58214 H ? A ? 62 HD13 1
   ATOM 2326 HD21 C LEU A 61 ? 36.69986 12.41006 19.49474 0.556 17.31507 H ? A ? 62 HD21 1
   ATOM 2327 HD22 C LEU A 61 ? 37.13129 11.61299 20.79938 0.556 17.31507 H ? A ? 62 HD22 1
   ATOM 2328 HD23 C LEU A 61 ? 37.94218 12.90393 20.35279 0.556 17.31507 H ? A ? 62 HD23 1
   ATOM 2329 N B LYS A 62 ? 42.18085 11.94301 18.32765 0.444 15.05987 N ? A ? 63 N 1
   ATOM 2330 CA B LYS A 62 ? 42.83418 12.75426 17.30389 0.444 17.56211 C ? A ? 63 CA 1
   ATOM 2331 C B LYS A 62 ? 43.50495 11.88149 16.24577 0.444 15.38914 C ? A ? 63 C 1
   ATOM 2332 O B LYS A 62 ? 43.42834 12.18431 15.04880 0.444 17.24168 O ? A ? 63 O 1
   ATOM 2333 CB B LYS A 62 ? 43.85075 13.69464 17.95825 0.444 21.08562 C ? A ? 63 CB 1
   ATOM 2334 CG B LYS A 62 ? 44.70558 14.44917 16.99183 0.444 19.96229 C ? A ? 63 CG 1
   ATOM 2335 CD B LYS A 62 ? 45.60501 15.48153 17.66140 0.444 28.63872 C ? A ? 63 CD 1
   ATOM 2336 CE B LYS A 62 ? 44.81552 16.50298 18.46785 0.444 34.04368 C ? A ? 63 CE 1
   ATOM 2337 NZ B LYS A 62 ? 43.59621 17.01113 17.74217 0.444 31.26487 N ? A ? 63 NZ 1
   ATOM 2338 H B LYS A 62 ? 42.58345 11.93830 19.08757 0.444 18.08044 H ? A ? 63 H 1
   ATOM 2339 HA B LYS A 62 ? 42.16546 13.29681 16.85739 0.444 21.08313 H ? A ? 63 HA 1
   ATOM 2340 HB2 B LYS A 62 ? 43.37025 14.34467 18.49443 0.444 25.31133 H ? A ? 63 HB2 1
   ATOM 2341 HB3 B LYS A 62 ? 44.43944 13.16931 18.52250 0.444 25.31133 H ? A ? 63 HB3 1
   ATOM 2342 HG2 B LYS A 62 ? 45.27424 13.82178 16.51865 0.444 23.96334 H ? A ? 63 HG2 1
   ATOM 2343 HG3 B LYS A 62 ? 44.13284 14.91661 16.36384 0.444 23.96334 H ? A ? 63 HG3 1
   ATOM 2344 HD2 B LYS A 62 ? 46.21492 15.02834 18.26433 0.444 34.37506 H ? A ? 63 HD2 1
   ATOM 2345 HD3 B LYS A 62 ? 46.10482 15.95742 16.97977 0.444 34.37506 H ? A ? 63 HD3 1
   ATOM 2346 HE2 B LYS A 62 ? 44.52078 16.09175 19.29545 0.444 40.86101 H ? A ? 63 HE2 1
   ATOM 2347 HE3 B LYS A 62 ? 45.38697 17.26285 18.66010 0.444 40.86101 H ? A ? 63 HE3 1
   ATOM 2348 HZ1 B LYS A 62 ? 43.20384 17.65253 18.21836 0.444 37.52644 H ? A ? 63 HZ1 1
   ATOM 2349 HZ2 B LYS A 62 ? 43.82949 17.34162 16.94941 0.444 37.52644 H ? A ? 63 HZ2 1
   ATOM 2350 HZ3 B LYS A 62 ? 43.01651 16.34714 17.61903 0.444 37.52644 H ? A ? 63 HZ3 1
   ATOM 2351 N C LYS A 62 ? 41.92301 12.08828 18.25787 0.556 14.88683 N ? A ? 63 N 1
   ATOM 2352 CA C LYS A 62 ? 42.43865 13.01845 17.25385 0.556 16.92525 C ? A ? 63 CA 1
   ATOM 2353 C C LYS A 62 ? 43.17617 12.27340 16.14933 0.556 15.26294 C ? A ? 63 C 1
   ATOM 2354 O C LYS A 62 ? 42.99561 12.56796 14.96268 0.556 15.47755 O ? A ? 63 O 1
   ATOM 2355 CB C LYS A 62 ? 43.35564 14.05472 17.92360 0.556 22.14368 C ? A ? 63 CB 1
   ATOM 2356 CG C LYS A 62 ? 44.00145 15.00053 16.97795 0.556 18.47179 C ? A ? 63 CG 1
   ATOM 2357 CD C LYS A 62 ? 44.71559 16.13784 17.67792 0.556 31.67620 C ? A ? 63 CD 1
   ATOM 2358 CE C LYS A 62 ? 45.99771 15.69587 18.31724 0.556 32.32918 C ? A ? 63 CE 1
   ATOM 2359 NZ C LYS A 62 ? 46.97925 15.26797 17.28152 0.556 57.10833 N ? A ? 63 NZ 1
   ATOM 2360 H C LYS A 62 ? 42.18227 12.25696 19.06032 0.556 17.87279 H ? A ? 63 H 1
   ATOM 2361 HA C LYS A 62 ? 41.69722 13.49521 16.84901 0.556 20.31889 H ? A ? 63 HA 1
   ATOM 2362 HB2 C LYS A 62 ? 42.82835 14.57738 18.54785 0.556 26.58101 H ? A ? 63 HB2 1
   ATOM 2363 HB3 C LYS A 62 ? 44.06029 13.58498 18.39659 0.556 26.58101 H ? A ? 63 HB3 1
   ATOM 2364 HG2 C LYS A 62 ? 44.65481 14.51927 16.44653 0.556 22.17474 H ? A ? 63 HG2 1
   ATOM 2365 HG3 C LYS A 62 ? 43.32223 15.38390 16.40125 0.556 22.17474 H ? A ? 63 HG3 1
   ATOM 2366 HD2 C LYS A 62 ? 44.92414 16.82932 17.03042 0.556 38.02004 H ? A ? 63 HD2 1
   ATOM 2367 HD3 C LYS A 62 ? 44.14025 16.49588 18.37196 0.556 38.02004 H ? A ? 63 HD3 1
   ATOM 2368 HE2 C LYS A 62 ? 46.38033 16.43191 18.81999 0.556 38.80361 H ? A ? 63 HE2 1
   ATOM 2369 HE3 C LYS A 62 ? 45.82449 14.94569 18.90725 0.556 38.80361 H ? A ? 63 HE3 1
   ATOM 2370 HZ1 C LYS A 62 ? 47.75538 15.06096 17.66475 0.556 68.53859 H ? A ? 63 HZ1 1
   ATOM 2371 HZ2 C LYS A 62 ? 46.67205 14.55433 16.84741 0.556 68.53859 H ? A ? 63 HZ2 1
   ATOM 2372 HZ3 C LYS A 62 ? 47.11199 15.92630 16.69750 0.556 68.53859 H ? A ? 63 HZ3 1
   ATOM 2373 N B LYS A 63 ? 44.16450 10.79534 16.66173 0.444 15.95685 N ? A ? 64 N 1
   ATOM 2374 CA B LYS A 63 ? 44.77067 9.87559 15.70054 0.444 19.39146 C ? A ? 64 CA 1
   ATOM 2375 C B LYS A 63 ? 43.74696 9.36057 14.69181 0.444 15.78386 C ? A ? 64 C 1
   ATOM 2376 O B LYS A 63 ? 44.03124 9.26200 13.49031 0.444 15.32880 O ? A ? 64 O 1
   ATOM 2377 CB B LYS A 63 ? 45.39225 8.68853 16.43320 0.444 17.98576 C ? A ? 64 CB 1
   ATOM 2378 CG B LYS A 63 ? 46.86979 8.45848 16.14928 0.444 36.02306 C ? A ? 64 CG 1
   ATOM 2379 CD B LYS A 63 ? 47.48320 7.38325 17.07207 0.444 35.61476 C ? A ? 64 CD 1
   ATOM 2380 CE B LYS A 63 ? 47.55718 7.84367 18.53591 0.444 37.35293 C ? A ? 64 CE 1
   ATOM 2381 NZ B LYS A 63 ? 47.56162 6.67969 19.49662 0.444 38.03324 N ? A ? 64 NZ 1
   ATOM 2382 H B LYS A 63 ? 44.27331 10.57208 17.48508 0.444 19.15681 H ? A ? 64 H 1
   ATOM 2383 HA B LYS A 63 ? 45.46521 10.35511 15.22244 0.444 23.27835 H ? A ? 64 HA 1
   ATOM 2384 HB2 B LYS A 63 ? 45.29886 8.83397 17.38767 0.444 21.59150 H ? A ? 64 HB2 1
   ATOM 2385 HB3 B LYS A 63 ? 44.91738 7.88400 16.17217 0.444 21.59150 H ? A ? 64 HB3 1
   ATOM 2386 HG2 B LYS A 63 ? 46.97532 8.16368 15.23121 0.444 43.23626 H ? A ? 64 HG2 1
   ATOM 2387 HG3 B LYS A 63 ? 47.35360 9.28748 16.28921 0.444 43.23626 H ? A ? 64 HG3 1
   ATOM 2388 HD2 B LYS A 63 ? 46.93648 6.58285 17.03517 0.444 42.74631 H ? A ? 64 HD2 1
   ATOM 2389 HD3 B LYS A 63 ? 48.38412 7.18371 16.77302 0.444 42.74631 H ? A ? 64 HD3 1
   ATOM 2390 HE2 B LYS A 63 ? 48.37354 8.35006 18.67017 0.444 44.83211 H ? A ? 64 HE2 1
   ATOM 2391 HE3 B LYS A 63 ? 46.78644 8.39782 18.73536 0.444 44.83211 H ? A ? 64 HE3 1
   ATOM 2392 HZ1 B LYS A 63 ? 47.56117 6.97729 20.33539 0.444 45.64848 H ? A ? 64 HZ1 1
   ATOM 2393 HZ2 B LYS A 63 ? 46.83891 6.17636 19.36833 0.444 45.64848 H ? A ? 64 HZ2 1
   ATOM 2394 HZ3 B LYS A 63 ? 48.28746 6.18113 19.36742 0.444 45.64848 H ? A ? 64 HZ3 1
   ATOM 2395 N C LYS A 63 ? 44.01186 11.30044 16.51664 0.556 14.19016 N ? A ? 64 N 1
   ATOM 2396 CA C LYS A 63 ? 44.67819 10.48093 15.51109 0.556 16.30452 C ? A ? 64 CA 1
   ATOM 2397 C C LYS A 63 ? 43.67173 9.72149 14.65072 0.556 15.50728 C ? A ? 64 C 1
   ATOM 2398 O C LYS A 63 ? 43.84862 9.59705 13.43282 0.556 16.29661 O ? A ? 64 O 1
   ATOM 2399 CB C LYS A 63 ? 45.62822 9.49587 16.18473 0.556 21.22090 C ? A ? 64 CB 1
   ATOM 2400 CG C LYS A 63 ? 46.75760 10.17472 16.91939 0.556 28.97173 C ? A ? 64 CG 1
   ATOM 2401 CD C LYS A 63 ? 47.75483 9.21181 17.54615 0.556 36.70508 C ? A ? 64 CD 1
   ATOM 2402 CE C LYS A 63 ? 49.01031 9.99150 18.01031 0.556 36.65944 C ? A ? 64 CE 1
   ATOM 2403 NZ C LYS A 63 ? 50.14707 9.08247 18.30226 0.556 49.75066 N ? A ? 64 NZ 1
   ATOM 2404 H C LYS A 63 ? 44.20624 11.09864 17.32972 0.556 17.03679 H ? A ? 64 H 1
   ATOM 2405 HA C LYS A 63 ? 45.19394 11.06574 14.93411 0.556 19.57402 H ? A ? 64 HA 1
   ATOM 2406 HB2 C LYS A 63 ? 45.12942 8.96618 16.82623 0.556 25.47368 H ? A ? 64 HB2 1
   ATOM 2407 HB3 C LYS A 63 ? 46.01539 8.91901 15.50781 0.556 25.47368 H ? A ? 64 HB3 1
   ATOM 2408 HG2 C LYS A 63 ? 47.24314 10.73588 16.29469 0.556 34.77467 H ? A ? 64 HG2 1
   ATOM 2409 HG3 C LYS A 63 ? 46.38461 10.71711 17.63185 0.556 34.77467 H ? A ? 64 HG3 1
   ATOM 2410 HD2 C LYS A 63 ? 47.35368 8.77849 18.31571 0.556 44.05469 H ? A ? 64 HD2 1
   ATOM 2411 HD3 C LYS A 63 ? 48.02357 8.54650 16.89344 0.556 44.05469 H ? A ? 64 HD3 1
   ATOM 2412 HE2 C LYS A 63 ? 49.28354 10.60429 17.30978 0.556 43.99992 H ? A ? 64 HE2 1
   ATOM 2413 HE3 C LYS A 63 ? 48.80009 10.48439 18.81886 0.556 43.99992 H ? A ? 64 HE3 1
   ATOM 2414 HZ1 C LYS A 63 ? 50.84839 9.55273 18.58353 0.556 59.70939 H ? A ? 64 HZ1 1
   ATOM 2415 HZ2 C LYS A 63 ? 49.91680 8.50068 18.93519 0.556 59.70939 H ? A ? 64 HZ2 1
   ATOM 2416 HZ3 C LYS A 63 ? 50.37529 8.63483 17.56767 0.556 59.70939 H ? A ? 64 HZ3 1
   ATOM 2417 N B HIS A 64 ? 42.57330 8.96328 15.17665 0.444 12.94704 N ? A ? 65 N 1
   ATOM 2418 CA B HIS A 64 ? 41.58288 8.34798 14.31091 0.444 14.83888 C ? A ? 65 CA 1
   ATOM 2419 C B HIS A 64 ? 40.86381 9.38064 13.45342 0.444 13.39902 C ? A ? 65 C 1
   ATOM 2420 O B HIS A 64 ? 40.36894 9.04022 12.37872 0.444 12.23693 O ? A ? 65 O 1
   ATOM 2421 CB B HIS A 64 ? 40.57324 7.55008 15.14512 0.444 17.24765 C ? A ? 65 CB 1
   ATOM 2422 CG B HIS A 64 ? 39.64747 6.72824 14.30469 0.444 16.73432 C ? A ? 65 CG 1
   ATOM 2423 ND1 B HIS A 64 ? 40.10624 5.83173 13.36707 0.444 17.54425 N ? A ? 65 ND1 1
   ATOM 2424 CD2 B HIS A 64 ? 38.29728 6.68768 14.23587 0.444 13.48923 C ? A ? 65 CD2 1
   ATOM 2425 CE1 B HIS A 64 ? 39.07741 5.30199 12.72944 0.444 15.59324 C ? A ? 65 CE1 1
   ATOM 2426 NE2 B HIS A 64 ? 37.96925 5.80321 13.23893 0.444 15.09983 N ? A ? 65 NE2 1
   ATOM 2427 H B HIS A 64 ? 42.33051 9.03952 15.99814 0.444 15.54504 H ? A ? 65 H 1
   ATOM 2428 HA B HIS A 64 ? 42.02826 7.72421 13.71639 0.444 17.81525 H ? A ? 65 HA 1
   ATOM 2429 HB2 B HIS A 64 ? 41.05562 6.94986 15.73499 0.444 20.70577 H ? A ? 65 HB2 1
   ATOM 2430 HB3 B HIS A 64 ? 40.03678 8.16752 15.66654 0.444 20.70577 H ? A ? 65 HB3 1
   ATOM 2431 HD2 B HIS A 64 ? 37.70268 7.16886 14.76485 0.444 16.19567 H ? A ? 65 HD2 1
   ATOM 2432 HE1 B HIS A 64 ? 39.12645 4.68116 12.03874 0.444 18.72048 H ? A ? 65 HE1 1
   ATOM 2433 HE2 B HIS A 64 ? 37.17048 5.60761 12.98732 0.444 18.12839 H ? A ? 65 HE2 1
   ATOM 2434 N C HIS A 64 ? 42.64929 9.13280 15.26891 0.556 12.75381 N ? A ? 65 N 1
   ATOM 2435 CA C HIS A 64 ? 41.66521 8.42620 14.46147 0.556 14.91833 C ? A ? 65 CA 1
   ATOM 2436 C C HIS A 64 ? 41.01881 9.37209 13.45738 0.556 13.30263 C ? A ? 65 C 1
   ATOM 2437 O C HIS A 64 ? 40.74795 8.98452 12.31894 0.556 12.64729 O ? A ? 65 O 1
   ATOM 2438 CB C HIS A 64 ? 40.58027 7.77120 15.32078 0.556 16.72324 C ? A ? 65 CB 1
   ATOM 2439 CG C HIS A 64 ? 39.65326 6.92545 14.50709 0.556 17.40288 C ? A ? 65 CG 1
   ATOM 2440 ND1 C HIS A 64 ? 40.05808 5.75928 13.90145 0.556 15.48848 N ? A ? 65 ND1 1
   ATOM 2441 CD2 C HIS A 64 ? 38.35597 7.09441 14.16737 0.556 14.91585 C ? A ? 65 CD2 1
   ATOM 2442 CE1 C HIS A 64 ? 39.05626 5.25763 13.20233 0.556 16.07968 C ? A ? 65 CE1 1
   ATOM 2443 NE2 C HIS A 64 ? 38.01280 6.05016 13.34442 0.556 15.11824 N ? A ? 65 NE2 1
   ATOM 2444 H C HIS A 64 ? 42.51004 9.12894 16.11755 0.556 15.31317 H ? A ? 65 H 1
   ATOM 2445 HA C HIS A 64 ? 42.12787 7.71355 13.99352 0.556 17.91059 H ? A ? 65 HA 1
   ATOM 2446 HB2 C HIS A 64 ? 41.00042 7.20550 15.98738 0.556 20.07648 H ? A ? 65 HB2 1
   ATOM 2447 HB3 C HIS A 64 ? 40.05710 8.46308 15.75493 0.556 20.07648 H ? A ? 65 HB3 1
   ATOM 2448 HD1 C HIS A 64 ? 40.84156 5.41087 13.96761 0.556 18.59477 H ? A ? 65 HD1 1
   ATOM 2449 HD2 C HIS A 64 ? 37.79982 7.78814 14.44000 0.556 17.90761 H ? A ? 65 HD2 1
   ATOM 2450 HE1 C HIS A 64 ? 39.08257 4.47798 12.69601 0.556 19.30421 H ? A ? 65 HE1 1
   ATOM 2451 N B GLY A 65 ? 40.73448 10.62187 13.93127 0.444 11.90701 N ? A ? 66 N 1
   ATOM 2452 CA B GLY A 65 ? 40.12105 11.65342 13.11146 0.444 13.89992 C ? A ? 66 CA 1
   ATOM 2453 C B GLY A 65 ? 40.93415 11.95062 11.86530 0.444 12.32342 C ? A ? 66 C 1
   ATOM 2454 O B GLY A 65 ? 40.37064 12.28949 10.81697 0.444 13.12343 O ? A ? 66 O 1
   ATOM 2455 H B GLY A 65 ? 40.98961 10.88196 14.71028 0.444 14.29701 H ? A ? 66 H 1
   ATOM 2456 HA2 B GLY A 65 ? 39.23608 11.36438 12.83910 0.444 16.68850 H ? A ? 66 HA2 1
   ATOM 2457 HA3 B GLY A 65 ? 40.04131 12.47040 13.62827 0.444 16.68850 H ? A ? 66 HA3 1
   ATOM 2458 N C GLY A 65 ? 40.69693 10.59714 13.88970 0.556 11.84835 N ? A ? 66 N 1
   ATOM 2459 CA C GLY A 65 ? 40.14260 11.58308 12.97404 0.556 14.05043 C ? A ? 66 CA 1
   ATOM 2460 C C GLY A 65 ? 41.03836 11.81469 11.77043 0.556 12.03330 C ? A ? 66 C 1
   ATOM 2461 O C GLY A 65 ? 40.55072 11.96527 10.64618 0.556 12.33807 O ? A ? 66 O 1
   ATOM 2462 H C GLY A 65 ? 40.79027 10.87420 14.69848 0.556 14.22661 H ? A ? 66 H 1
   ATOM 2463 HA2 C GLY A 65 ? 39.27747 11.27847 12.65834 0.556 16.86911 H ? A ? 66 HA2 1
   ATOM 2464 HA3 C GLY A 65 ? 40.02986 12.42674 13.43926 0.556 16.86911 H ? A ? 66 HA3 1
   ATOM 2465 N B VAL A 66 ? 42.26490 11.81890 11.96017 0.444 14.55662 N ? A ? 67 N 1
   ATOM 2466 CA B VAL A 66 ? 43.13967 12.08019 10.82102 0.444 14.38597 C ? A ? 67 CA 1
   ATOM 2467 C B VAL A 66 ? 43.05440 10.92844 9.83207 0.444 12.83864 C ? A ? 67 C 1
   ATOM 2468 O B VAL A 66 ? 43.01306 11.14443 8.61825 0.444 14.00069 O ? A ? 67 O 1
   ATOM 2469 CB B VAL A 66 ? 44.59599 12.32221 11.27023 0.444 15.31711 C ? A ? 67 CB 1
   ATOM 2470 CG1 B VAL A 66 ? 45.51183 12.11867 10.08985 0.444 17.41558 C ? A ? 67 CG1 1
   ATOM 2471 CG2 B VAL A 66 ? 44.75920 13.71822 11.90156 0.444 17.68452 C ? A ? 67 CG2 1
   ATOM 2472 H B VAL A 66 ? 42.68142 11.57973 12.67354 0.444 17.47654 H ? A ? 67 H 1
   ATOM 2473 HA B VAL A 66 ? 42.83397 12.89329 10.38938 0.444 17.27176 H ? A ? 67 HA 1
   ATOM 2474 HB B VAL A 66 ? 44.84151 11.68672 11.96072 0.444 18.38913 H ? A ? 67 HB 1
   ATOM 2475 HG11 B VAL A 66 ? 46.36861 12.53180 10.27998 0.444 20.90729 H ? A ? 67 HG11 1
   ATOM 2476 HG12 B VAL A 66 ? 45.62903 11.16728 9.94143 0.444 20.90729 H ? A ? 67 HG12 1
   ATOM 2477 HG13 B VAL A 66 ? 45.11330 12.52904 9.30648 0.444 20.90729 H ? A ? 67 HG13 1
   ATOM 2478 HG21 B VAL A 66 ? 45.36623 13.65485 12.65548 0.444 21.23002 H ? A ? 67 HG21 1
   ATOM 2479 HG22 B VAL A 66 ? 45.11990 14.32533 11.23658 0.444 21.23002 H ? A ? 67 HG22 1
   ATOM 2480 HG23 B VAL A 66 ? 43.89181 14.03284 12.20082 0.444 21.23002 H ? A ? 67 HG23 1
   ATOM 2481 N C VAL A 66 ? 42.36166 11.86475 12.00215 0.556 14.59055 N ? A ? 67 N 1
   ATOM 2482 CA C VAL A 66 ? 43.33604 12.00197 10.92036 0.556 14.11625 C ? A ? 67 CA 1
   ATOM 2483 C C VAL A 66 ? 43.17369 10.84151 9.94598 0.556 12.65988 C ? A ? 67 C 1
   ATOM 2484 O C VAL A 66 ? 43.12609 11.03675 8.72729 0.556 14.05687 O ? A ? 67 O 1
   ATOM 2485 CB C VAL A 66 ? 44.77889 12.07613 11.47507 0.556 15.53552 C ? A ? 67 CB 1
   ATOM 2486 CG1 C VAL A 66 ? 45.77516 11.97629 10.31827 0.556 17.83564 C ? A ? 67 CG1 1
   ATOM 2487 CG2 C VAL A 66 ? 45.05586 13.35554 12.30556 0.556 14.96009 C ? A ? 67 CG2 1
   ATOM 2488 H C VAL A 66 ? 42.71840 11.82064 12.78342 0.556 17.51725 H ? A ? 67 H 1
   ATOM 2489 HA C VAL A 66 ? 43.16603 12.83513 10.45363 0.556 16.94809 H ? A ? 67 HA 1
   ATOM 2490 HB C VAL A 66 ? 44.89298 11.33004 12.08436 0.556 18.65122 H ? A ? 67 HB 1
   ATOM 2491 HG11 C VAL A 66 ? 46.63579 12.31319 10.61273 0.556 21.41136 H ? A ? 67 HG11 1
   ATOM 2492 HG12 C VAL A 66 ? 45.85728 11.04731 10.05151 0.556 21.41136 H ? A ? 67 HG12 1
   ATOM 2493 HG13 C VAL A 66 ? 45.44934 12.50653 9.57424 0.556 21.41136 H ? A ? 67 HG13 1
   ATOM 2494 HG21 C VAL A 66 ? 45.98315 13.35268 12.59021 0.556 17.96070 H ? A ? 67 HG21 1
   ATOM 2495 HG22 C VAL A 66 ? 44.88162 14.13407 11.75381 0.556 17.96070 H ? A ? 67 HG22 1
   ATOM 2496 HG23 C VAL A 66 ? 44.47208 13.36175 13.08020 0.556 17.96070 H ? A ? 67 HG23 1
   ATOM 2497 N B THR A 67 ? 43.00720 9.69208 10.33955 0.444 12.77217 N ? A ? 68 N 1
   ATOM 2498 CA B THR A 67 ? 42.87351 8.52331 9.46776 0.444 14.37805 C ? A ? 68 CA 1
   ATOM 2499 C B THR A 67 ? 41.55106 8.54673 8.70003 0.444 13.58993 C ? A ? 68 C 1
   ATOM 2500 O B THR A 67 ? 41.49432 8.19533 7.51547 0.444 13.45036 O ? A ? 68 O 1
   ATOM 2501 CB B THR A 67 ? 42.94772 7.22694 10.27867 0.444 13.64490 C ? A ? 68 CB 1
   ATOM 2502 OG1 B THR A 67 ? 44.04249 7.24922 11.19692 0.444 17.74585 O ? A ? 68 OG1 1
   ATOM 2503 CG2 B THR A 67 ? 43.13875 6.00523 9.34158 0.444 17.34262 C ? A ? 68 CG2 1
   ATOM 2504 H B THR A 67 ? 43.05021 9.50469 11.17778 0.444 15.33520 H ? A ? 68 H 1
   ATOM 2505 HA B THR A 67 ? 43.61210 8.54290 8.83927 0.444 17.26225 H ? A ? 68 HA 1
   ATOM 2506 HB B THR A 67 ? 42.11683 7.13939 10.77148 0.444 16.38247 H ? A ? 68 HB 1
   ATOM 2507 HG1 B THR A 67 ? 43.91363 7.83660 11.78341 0.444 21.30361 H ? A ? 68 HG1 1
   ATOM 2508 HG21 B THR A 67 ? 43.15896 5.18735 9.86270 0.444 20.81974 H ? A ? 68 HG21 1
   ATOM 2509 HG22 B THR A 67 ? 42.40674 5.95618 8.70703 0.444 20.81974 H ? A ? 68 HG22 1
   ATOM 2510 HG23 B THR A 67 ? 43.97308 6.08845 8.85388 0.444 20.81974 H ? A ? 68 HG23 1
   ATOM 2511 N C THR A 67 ? 43.02611 9.62278 10.48232 0.556 12.81395 N ? A ? 68 N 1
   ATOM 2512 CA C THR A 67 ? 42.82196 8.41954 9.66918 0.556 14.04104 C ? A ? 68 CA 1
   ATOM 2513 C C THR A 67 ? 41.54860 8.51618 8.82855 0.556 13.51512 C ? A ? 68 C 1
   ATOM 2514 O C THR A 67 ? 41.54855 8.22568 7.62702 0.556 13.47956 O ? A ? 68 O 1
   ATOM 2515 CB C THR A 67 ? 42.74335 7.18882 10.58114 0.556 13.16360 C ? A ? 68 CB 1
   ATOM 2516 OG1 C THR A 67 ? 44.04981 6.86853 11.07596 0.556 16.53228 O ? A ? 68 OG1 1
   ATOM 2517 CG2 C THR A 67 ? 42.11103 5.95310 9.83493 0.556 11.92101 C ? A ? 68 CG2 1
   ATOM 2518 H C THR A 67 ? 43.04056 9.46351 11.32732 0.556 15.38533 H ? A ? 68 H 1
   ATOM 2519 HA C THR A 67 ? 43.57765 8.32627 9.06823 0.556 16.85784 H ? A ? 68 HA 1
   ATOM 2520 HB C THR A 67 ? 42.16401 7.38676 11.33352 0.556 15.80491 H ? A ? 68 HB 1
   ATOM 2521 HG1 C THR A 67 ? 44.34170 7.50027 11.54638 0.556 19.84733 H ? A ? 68 HG1 1
   ATOM 2522 HG21 C THR A 67 ? 42.31169 5.13592 10.31749 0.556 14.31381 H ? A ? 68 HG21 1
   ATOM 2523 HG22 C THR A 67 ? 41.14827 6.05688 9.77823 0.556 14.31381 H ? A ? 68 HG22 1
   ATOM 2524 HG23 C THR A 67 ? 42.47381 5.88609 8.93782 0.556 14.31381 H ? A ? 68 HG23 1
   ATOM 2525 N B VAL A 68 ? 40.47198 8.95366 9.36692 0.444 12.92842 N ? A ? 69 N 1
   ATOM 2526 CA B VAL A 68 ? 39.16268 9.04348 8.71655 0.444 12.90175 C ? A ? 69 CA 1
   ATOM 2527 C B VAL A 68 ? 39.16498 10.10077 7.62025 0.444 13.16427 C ? A ? 69 C 1
   ATOM 2528 O B VAL A 68 ? 38.63243 9.87704 6.52517 0.444 12.99464 O ? A ? 69 O 1
   ATOM 2529 CB B VAL A 68 ? 38.06427 9.33053 9.75603 0.444 12.91363 C ? A ? 69 CB 1
   ATOM 2530 CG1 B VAL A 68 ? 36.73932 9.70725 9.07279 0.444 15.64647 C ? A ? 69 CG1 1
   ATOM 2531 CG2 B VAL A 68 ? 37.90326 8.12968 10.68562 0.444 15.89776 C ? A ? 69 CG2 1
   ATOM 2532 H B VAL A 68 ? 40.46870 9.18366 10.19558 0.444 15.52270 H ? A ? 69 H 1
   ATOM 2533 HA B VAL A 68 ? 38.97952 8.18603 8.30167 0.444 15.49070 H ? A ? 69 HA 1
   ATOM 2534 HB B VAL A 68 ? 38.32450 10.09350 10.29553 0.444 15.50496 H ? A ? 69 HB 1
   ATOM 2535 HG11 B VAL A 68 ? 36.01633 9.61397 9.71269 0.444 18.78435 H ? A ? 69 HG11 1
   ATOM 2536 HG12 B VAL A 68 ? 36.79251 10.62571 8.76536 0.444 18.78435 H ? A ? 69 HG12 1
   ATOM 2537 HG13 B VAL A 68 ? 36.59275 9.11420 8.31933 0.444 18.78435 H ? A ? 69 HG13 1
   ATOM 2538 HG21 B VAL A 68 ? 37.29212 8.36416 11.40147 0.444 19.08590 H ? A ? 69 HG21 1
   ATOM 2539 HG22 B VAL A 68 ? 37.54778 7.38314 10.17846 0.444 19.08590 H ? A ? 69 HG22 1
   ATOM 2540 HG23 B VAL A 68 ? 38.76998 7.89675 11.05364 0.444 19.08590 H ? A ? 69 HG23 1
   ATOM 2541 N C VAL A 68 ? 40.44322 8.91101 9.45878 0.556 12.86602 N ? A ? 69 N 1
   ATOM 2542 CA C VAL A 68 ? 39.16546 9.05144 8.75648 0.556 12.90632 C ? A ? 69 CA 1
   ATOM 2543 C C VAL A 68 ? 39.27529 10.04485 7.60954 0.556 13.16983 C ? A ? 69 C 1
   ATOM 2544 O C VAL A 68 ? 38.93097 9.72070 6.46399 0.556 13.53639 O ? A ? 69 O 1
   ATOM 2545 CB C VAL A 68 ? 38.05193 9.46717 9.73637 0.556 12.99051 C ? A ? 69 CB 1
   ATOM 2546 CG1 C VAL A 68 ? 36.73348 9.78991 8.99885 0.556 15.63444 C ? A ? 69 CG1 1
   ATOM 2547 CG2 C VAL A 68 ? 37.86967 8.38631 10.79436 0.556 16.14720 C ? A ? 69 CG2 1
   ATOM 2548 H C VAL A 68 ? 40.40372 9.10497 10.29569 0.556 15.44782 H ? A ? 69 H 1
   ATOM 2549 HA C VAL A 68 ? 38.94101 8.18579 8.38075 0.556 15.49618 H ? A ? 69 HA 1
   ATOM 2550 HB C VAL A 68 ? 38.31220 10.28654 10.18558 0.556 15.59721 H ? A ? 69 HB 1
   ATOM 2551 HG11 C VAL A 68 ? 36.00387 9.78149 9.63799 0.556 18.76992 H ? A ? 69 HG11 1
   ATOM 2552 HG12 C VAL A 68 ? 36.80615 10.66716 8.59135 0.556 18.76992 H ? A ? 69 HG12 1
   ATOM 2553 HG13 C VAL A 68 ? 36.58183 9.11901 8.31489 0.556 18.76992 H ? A ? 69 HG13 1
   ATOM 2554 HG21 C VAL A 68 ? 37.16080 8.65366 11.40011 0.556 19.38523 H ? A ? 69 HG21 1
   ATOM 2555 HG22 C VAL A 68 ? 37.63443 7.55297 10.35721 0.556 19.38523 H ? A ? 69 HG22 1
   ATOM 2556 HG23 C VAL A 68 ? 38.70042 8.28012 11.28372 0.556 19.38523 H ? A ? 69 HG23 1
   ATOM 2557 N . LEU A 69 ? 39.72475 11.28155 7.90336 1.000 11.99553 N ? A ? 70 N 1
   ATOM 2558 CA . LEU A 69 ? 39.71230 12.36472 6.91316 1.000 11.07179 C ? A ? 70 CA 1
   ATOM 2559 C . LEU A 69 ? 40.70834 12.08309 5.79235 1.000 14.38196 C ? A ? 70 C 1
   ATOM 2560 O . LEU A 69 ? 40.45047 12.44671 4.64950 1.000 16.07488 O ? A ? 70 O 1
   ATOM 2561 HA . LEU A 69 ? 38.82279 12.43046 6.53192 1.000 13.29475 H ? A ? 70 HA 1
   ATOM 2562 CB A LEU A 69 ? 40.01302 13.72754 7.56352 0.407 13.19934 C ? A ? 70 CB 1
   ATOM 2563 CG A LEU A 69 ? 38.90022 14.33977 8.43033 0.407 14.67621 C ? A ? 70 CG 1
   ATOM 2564 CD1 A LEU A 69 ? 39.40064 15.63743 9.11994 0.407 13.53810 C ? A ? 70 CD1 1
   ATOM 2565 CD2 A LEU A 69 ? 37.64147 14.61140 7.59814 0.407 18.38704 C ? A ? 70 CD2 1
   ATOM 2566 HB2 A LEU A 69 ? 40.79144 13.62271 8.13270 0.407 15.84781 H ? A ? 70 HB2 1
   ATOM 2567 HB3 A LEU A 69 ? 40.20311 14.36225 6.85506 0.407 15.84781 H ? A ? 70 HB3 1
   ATOM 2568 HG A LEU A 69 ? 38.65897 13.70574 9.12366 0.407 17.62005 H ? A ? 70 HG 1
   ATOM 2569 HD11 A LEU A 69 ? 38.69876 15.98029 9.69502 0.407 16.25432 H ? A ? 70 HD11 1
   ATOM 2570 HD12 A LEU A 69 ? 40.18870 15.43141 9.64666 0.407 16.25432 H ? A ? 70 HD12 1
   ATOM 2571 HD13 A LEU A 69 ? 39.61988 16.29254 8.43901 0.407 16.25432 H ? A ? 70 HD13 1
   ATOM 2572 HD21 A LEU A 69 ? 37.00000 15.09283 8.14371 0.407 22.07304 H ? A ? 70 HD21 1
   ATOM 2573 HD22 A LEU A 69 ? 37.88330 15.14402 6.82436 0.407 22.07304 H ? A ? 70 HD22 1
   ATOM 2574 HD23 A LEU A 69 ? 37.26330 13.76518 7.31212 0.407 22.07304 H ? A ? 70 HD23 1
   ATOM 2575 CB B LEU A 69 ? 39.97431 13.72697 7.56972 0.302 13.22060 C ? A ? 70 CB 1
   ATOM 2576 CG B LEU A 69 ? 38.76648 14.24122 8.37439 0.302 14.60023 C ? A ? 70 CG 1
   ATOM 2577 CD1 B LEU A 69 ? 38.92958 15.74373 8.66192 0.302 13.84061 C ? A ? 70 CD1 1
   ATOM 2578 CD2 B LEU A 69 ? 37.40727 13.99774 7.70648 0.302 16.75776 C ? A ? 70 CD2 1
   ATOM 2579 H B LEU A 69 ? 40.11085 11.47867 8.64611 0.444 14.40323 H ? A ? 70 H 1
   ATOM 2580 HB2 B LEU A 69 ? 40.72723 13.64519 8.17579 0.302 15.87331 H ? A ? 70 HB2 1
   ATOM 2581 HB3 B LEU A 69 ? 40.17425 14.37700 6.87807 0.302 15.87331 H ? A ? 70 HB3 1
   ATOM 2582 HG B LEU A 69 ? 38.75339 13.73080 9.19913 0.302 17.52887 H ? A ? 70 HG 1
   ATOM 2583 HD11 B LEU A 69 ? 38.32495 15.99581 9.37731 0.302 16.61732 H ? A ? 70 HD11 1
   ATOM 2584 HD12 B LEU A 69 ? 39.84638 15.91678 8.92730 0.302 16.61732 H ? A ? 70 HD12 1
   ATOM 2585 HD13 B LEU A 69 ? 38.71785 16.24387 7.85823 0.302 16.61732 H ? A ? 70 HD13 1
   ATOM 2586 HD21 B LEU A 69 ? 36.74432 14.57176 8.12109 0.302 20.11790 H ? A ? 70 HD21 1
   ATOM 2587 HD22 B LEU A 69 ? 37.47846 14.20371 6.76127 0.302 20.11790 H ? A ? 70 HD22 1
   ATOM 2588 HD23 B LEU A 69 ? 37.15952 13.06738 7.82454 0.302 20.11790 H ? A ? 70 HD23 1
   ATOM 2589 CB C LEU A 69 ? 40.03802 13.71447 7.57416 0.291 13.22793 C ? A ? 70 CB 1
   ATOM 2590 CG C LEU A 69 ? 39.01014 14.84267 7.47519 0.291 15.01986 C ? A ? 70 CG 1
   ATOM 2591 CD1 C LEU A 69 ? 37.63902 14.31890 7.92732 0.291 17.61059 C ? A ? 70 CD1 1
   ATOM 2592 CD2 C LEU A 69 ? 39.43750 16.02531 8.31757 0.291 15.38787 C ? A ? 70 CD2 1
   ATOM 2593 H C LEU A 69 ? 40.04054 11.51473 8.66854 0.556 14.40323 H ? A ? 70 H 1
   ATOM 2594 HB2 C LEU A 69 ? 40.17833 13.55071 8.51988 0.291 15.88210 H ? A ? 70 HB2 1
   ATOM 2595 HB3 C LEU A 69 ? 40.85444 14.04834 7.17056 0.291 15.88210 H ? A ? 70 HB3 1
   ATOM 2596 HG C LEU A 69 ? 38.94150 15.14812 6.55710 0.291 18.03242 H ? A ? 70 HG 1
   ATOM 2597 HD11 C LEU A 69 ? 37.04383 15.07190 8.06742 0.291 21.14130 H ? A ? 70 HD11 1
   ATOM 2598 HD12 C LEU A 69 ? 37.28036 13.73741 7.23875 0.291 21.14130 H ? A ? 70 HD12 1
   ATOM 2599 HD13 C LEU A 69 ? 37.74707 13.82427 8.75471 0.291 21.14130 H ? A ? 70 HD13 1
   ATOM 2600 HD21 C LEU A 69 ? 38.73512 16.69414 8.30235 0.291 18.47404 H ? A ? 70 HD21 1
   ATOM 2601 HD22 C LEU A 69 ? 39.58978 15.72621 9.22765 0.291 18.47404 H ? A ? 70 HD22 1
   ATOM 2602 HD23 C LEU A 69 ? 40.25511 16.39585 7.94999 0.291 18.47404 H ? A ? 70 HD23 1
   ATOM 2603 N A THR A 70 ? 41.82104 11.42712 6.09931 0.237 13.06638 N ? A ? 71 N 1
   ATOM 2604 CA A THR A 70 ? 42.77436 11.10253 5.04337 0.237 14.11680 C ? A ? 71 CA 1
   ATOM 2605 C A THR A 70 ? 42.26454 9.99193 4.13384 0.237 14.02476 C ? A ? 71 C 1
   ATOM 2606 O A THR A 70 ? 42.70828 9.89702 2.98360 0.237 13.81165 O ? A ? 71 O 1
   ATOM 2607 CB A THR A 70 ? 44.12527 10.69548 5.63323 0.237 15.88968 C ? A ? 71 CB 1
   ATOM 2608 OG1 A THR A 70 ? 44.98239 10.22387 4.58499 0.237 18.08416 O ? A ? 71 OG1 1
   ATOM 2609 CG2 A THR A 70 ? 43.94452 9.59304 6.66546 0.237 15.76892 C ? A ? 71 CG2 1
   ATOM 2610 H A THR A 70 ? 42.04270 11.16548 6.88799 0.237 15.68825 H ? A ? 71 H 1
   ATOM 2611 HA A THR A 70 ? 42.91538 11.90045 4.51014 0.237 16.94875 H ? A ? 71 HA 1
   ATOM 2612 HB A THR A 70 ? 44.53322 11.46062 6.06802 0.237 19.07621 H ? A ? 71 HB 1
   ATOM 2613 HG1 A THR A 70 ? 45.73727 10.02831 4.89725 0.237 21.70959 H ? A ? 71 HG1 1
   ATOM 2614 HG21 A THR A 70 ? 44.74047 9.03992 6.70295 0.237 18.93130 H ? A ? 71 HG21 1
   ATOM 2615 HG22 A THR A 70 ? 43.78895 9.98057 7.54097 0.237 18.93130 H ? A ? 71 HG22 1
   ATOM 2616 HG23 A THR A 70 ? 43.18585 9.03726 6.42789 0.237 18.93130 H ? A ? 71 HG23 1
   ATOM 2617 N B THR A 70 ? 41.82357 11.42933 6.09418 0.324 13.04801 N ? A ? 71 N 1
   ATOM 2618 CA B THR A 70 ? 42.76619 11.06943 5.03754 0.324 14.10597 C ? A ? 71 CA 1
   ATOM 2619 C B THR A 70 ? 42.12861 10.08384 4.06148 0.324 13.97954 C ? A ? 71 C 1
   ATOM 2620 O B THR A 70 ? 42.17322 10.28368 2.84123 0.324 13.06503 O ? A ? 71 O 1
   ATOM 2621 CB B THR A 70 ? 44.05502 10.50081 5.64271 0.324 15.95151 C ? A ? 71 CB 1
   ATOM 2622 OG1 B THR A 70 ? 44.67211 11.50095 6.47220 0.324 14.98404 O ? A ? 71 OG1 1
   ATOM 2623 CG2 B THR A 70 ? 45.01513 10.06609 4.55318 0.324 18.08595 C ? A ? 71 CG2 1
   ATOM 2624 H B THR A 70 ? 42.05590 11.18612 6.88568 0.324 15.66620 H ? A ? 71 H 1
   ATOM 2625 HA B THR A 70 ? 43.00982 11.86756 4.54302 0.324 16.93575 H ? A ? 71 HA 1
   ATOM 2626 HB B THR A 70 ? 43.84789 9.72076 6.18079 0.324 19.15041 H ? A ? 71 HB 1
   ATOM 2627 HG1 B THR A 70 ? 45.35928 11.18621 6.83870 0.324 17.98944 H ? A ? 71 HG1 1
   ATOM 2628 HG21 B THR A 70 ? 45.89487 9.90794 4.92994 0.324 21.71173 H ? A ? 71 HG21 1
   ATOM 2629 HG22 B THR A 70 ? 44.69844 9.24820 4.13887 0.324 21.71173 H ? A ? 71 HG22 1
   ATOM 2630 HG23 B THR A 70 ? 45.08246 10.75671 3.87538 0.324 21.71173 H ? A ? 71 HG23 1
   ATOM 2631 N C THR A 70 ? 41.81896 11.42299 6.09579 0.439 13.01702 N ? A ? 71 N 1
   ATOM 2632 CA C THR A 70 ? 42.75706 11.04821 5.04077 0.439 14.09157 C ? A ? 71 CA 1
   ATOM 2633 C C THR A 70 ? 42.10116 10.07523 4.06383 0.439 13.93153 C ? A ? 71 C 1
   ATOM 2634 O C THR A 70 ? 42.12369 10.29071 2.84720 0.439 12.98499 O ? A ? 71 O 1
   ATOM 2635 CB C THR A 70 ? 44.03691 10.45627 5.64648 0.439 15.97857 C ? A ? 71 CB 1
   ATOM 2636 OG1 C THR A 70 ? 44.70041 11.45509 6.44530 0.439 14.97269 O ? A ? 71 OG1 1
   ATOM 2637 CG2 C THR A 70 ? 44.96794 9.95638 4.56293 0.439 18.12035 C ? A ? 71 CG2 1
   ATOM 2638 H C THR A 70 ? 42.05100 11.18344 6.88849 0.439 15.62902 H ? A ? 71 H 1
   ATOM 2639 HA C THR A 70 ? 43.01657 11.84240 4.54801 0.439 16.91848 H ? A ? 71 HA 1
   ATOM 2640 HB C THR A 70 ? 43.80780 9.69980 6.20877 0.439 19.18288 H ? A ? 71 HB 1
   ATOM 2641 HG1 C THR A 70 ? 44.13254 11.91934 6.85468 0.439 17.97582 H ? A ? 71 HG1 1
   ATOM 2642 HG21 C THR A 70 ? 45.84296 9.76958 4.93755 0.439 21.75301 H ? A ? 71 HG21 1
   ATOM 2643 HG22 C THR A 70 ? 44.61357 9.14334 4.17013 0.439 21.75301 H ? A ? 71 HG22 1
   ATOM 2644 HG23 C THR A 70 ? 45.05951 10.62749 3.86858 0.439 21.75301 H ? A ? 71 HG23 1
   ATOM 2645 N A ALA A 71 ? 41.35206 9.14864 4.62268 0.237 13.87023 N ? A ? 72 N 1
   ATOM 2646 CA A ALA A 71 ? 40.71286 8.16105 3.76126 0.237 15.41590 C ? A ? 72 CA 1
   ATOM 2647 C A ALA A 71 ? 39.60254 8.79493 2.93222 0.237 13.83466 C ? A ? 72 C 1
   ATOM 2648 O A ALA A 71 ? 39.39550 8.41567 1.77340 0.237 13.72479 O ? A ? 72 O 1
   ATOM 2649 CB A ALA A 71 ? 40.15804 7.00742 4.60055 0.237 14.31890 C ? A ? 72 CB 1
   ATOM 2650 H A ALA A 71 ? 41.08985 9.12995 5.44152 0.237 16.65288 H ? A ? 72 H 1
   ATOM 2651 HA A ALA A 71 ? 41.37617 7.79416 3.15602 0.237 18.50768 H ? A ? 72 HA 1
   ATOM 2652 HB1 A ALA A 71 ? 39.72918 6.36654 4.01212 0.237 17.19127 H ? A ? 72 HB1 1
   ATOM 2653 HB2 A ALA A 71 ? 40.88915 6.58250 5.07576 0.237 17.19127 H ? A ? 72 HB2 1
   ATOM 2654 HB3 A ALA A 71 ? 39.51240 7.35920 5.23324 0.237 17.19127 H ? A ? 72 HB3 1
   ATOM 2655 N B ALA A 71 ? 41.48426 9.03835 4.57957 0.324 13.91254 N ? A ? 72 N 1
   ATOM 2656 CA B ALA A 71 ? 40.79305 8.10049 3.70131 0.324 15.44091 C ? A ? 72 CA 1
   ATOM 2657 C B ALA A 71 ? 39.67552 8.77783 2.91519 0.324 13.82178 C ? A ? 72 C 1
   ATOM 2658 O B ALA A 71 ? 39.36460 8.35651 1.79329 0.324 13.70891 O ? A ? 72 O 1
   ATOM 2659 CB B ALA A 71 ? 40.22922 6.94052 4.52150 0.324 14.31061 C ? A ? 72 CB 1
   ATOM 2660 H B ALA A 71 ? 41.43360 8.85398 5.41805 0.324 16.70364 H ? A ? 72 H 1
   ATOM 2661 HA B ALA A 71 ? 41.43187 7.74388 3.06442 0.324 18.53769 H ? A ? 72 HA 1
   ATOM 2662 HB1 B ALA A 71 ? 39.76501 6.33008 3.92756 0.324 17.18133 H ? A ? 72 HB1 1
   ATOM 2663 HB2 B ALA A 71 ? 40.96064 6.48076 4.96259 0.324 17.18133 H ? A ? 72 HB2 1
   ATOM 2664 HB3 B ALA A 71 ? 39.61253 7.29171 5.18276 0.324 17.18133 H ? A ? 72 HB3 1
   ATOM 2665 N C ALA A 71 ? 41.44768 9.03348 4.57901 0.439 13.89708 N ? A ? 72 N 1
   ATOM 2666 CA C ALA A 71 ? 40.78139 8.07654 3.69631 0.439 15.47022 C ? A ? 72 CA 1
   ATOM 2667 C C ALA A 71 ? 39.72005 8.75549 2.82950 0.439 13.80545 C ? A ? 72 C 1
   ATOM 2668 O C ALA A 71 ? 39.69073 8.57404 1.60507 0.439 13.46943 O ? A ? 72 O 1
   ATOM 2669 CB C ALA A 71 ? 40.15549 6.95579 4.52857 0.439 14.31644 C ? A ? 72 CB 1
   ATOM 2670 H C ALA A 71 ? 41.37624 8.86103 5.41851 0.439 16.68508 H ? A ? 72 H 1
   ATOM 2671 HA C ALA A 71 ? 41.44433 7.68906 3.10363 0.439 18.57286 H ? A ? 72 HA 1
   ATOM 2672 HB1 C ALA A 71 ? 39.70412 6.33575 3.93466 0.439 17.18832 H ? A ? 72 HB1 1
   ATOM 2673 HB2 C ALA A 71 ? 40.85628 6.49571 5.01655 0.439 17.18832 H ? A ? 72 HB2 1
   ATOM 2674 HB3 C ALA A 71 ? 39.51846 7.34185 5.14990 0.439 17.18832 H ? A ? 72 HB3 1
   ATOM 2675 N A LEU A 72 ? 38.86608 9.74632 3.51902 0.237 12.90792 N ? A ? 73 N 1
   ATOM 2676 CA A LEU A 72 ? 37.82130 10.44579 2.77860 0.237 13.91852 C ? A ? 73 CA 1
   ATOM 2677 C A LEU A 72 ? 38.42769 11.36494 1.73197 0.237 12.84078 C ? A ? 73 C 1
   ATOM 2678 O A LEU A 72 ? 37.89834 11.48154 0.62075 0.237 14.12009 O ? A ? 73 O 1
   ATOM 2679 CB A LEU A 72 ? 36.93159 11.24015 3.74094 0.237 12.37857 C ? A ? 73 CB 1
   ATOM 2680 CG A LEU A 72 ? 35.89283 12.15241 3.09068 0.237 15.30809 C ? A ? 73 CG 1
   ATOM 2681 CD1 A LEU A 72 ? 34.91126 11.33295 2.23793 0.237 15.97873 C ? A ? 73 CD1 1
   ATOM 2682 CD2 A LEU A 72 ? 35.14748 12.98138 4.12216 0.237 15.88016 C ? A ? 73 CD2 1
   ATOM 2683 H A LEU A 72 ? 38.95310 10.00032 4.33603 0.237 15.49810 H ? A ? 73 H 1
   ATOM 2684 HA A LEU A 72 ? 37.26205 9.79354 2.32837 0.237 16.71082 H ? A ? 73 HA 1
   ATOM 2685 HB2 A LEU A 72 ? 36.45093 10.60931 4.29942 0.237 14.86287 H ? A ? 73 HB2 1
   ATOM 2686 HB3 A LEU A 72 ? 37.50315 11.80017 4.28922 0.237 14.86287 H ? A ? 73 HB3 1
   ATOM 2687 HG A LEU A 72 ? 36.35796 12.77308 2.50816 0.237 18.37830 H ? A ? 73 HG 1
   ATOM 2688 HD11 A LEU A 72 ? 34.24076 11.92849 1.86824 0.237 19.18307 H ? A ? 73 HD11 1
   ATOM 2689 HD12 A LEU A 72 ? 35.40084 10.90032 1.52096 0.237 19.18307 H ? A ? 73 HD12 1
   ATOM 2690 HD13 A LEU A 72 ? 34.48712 10.66490 2.79893 0.237 19.18307 H ? A ? 73 HD13 1
   ATOM 2691 HD21 A LEU A 72 ? 34.51028 13.55366 3.66678 0.237 19.06479 H ? A ? 73 HD21 1
   ATOM 2692 HD22 A LEU A 72 ? 34.68177 12.38548 4.72954 0.237 19.06479 H ? A ? 73 HD22 1
   ATOM 2693 HD23 A LEU A 72 ? 35.78545 13.52212 4.61359 0.237 19.06479 H ? A ? 73 HD23 1
   ATOM 2694 N B LEU A 72 ? 39.03734 9.80264 3.49594 0.324 12.81794 N ? A ? 73 N 1
   ATOM 2695 CA B LEU A 72 ? 37.95083 10.49974 2.81388 0.324 13.84746 C ? A ? 73 CA 1
   ATOM 2696 C B LEU A 72 ? 38.48980 11.42839 1.73882 0.324 12.80452 C ? A ? 73 C 1
   ATOM 2697 O B LEU A 72 ? 37.90860 11.52092 0.65067 0.324 14.13547 O ? A ? 73 O 1
   ATOM 2698 CB B LEU A 72 ? 37.10526 11.28263 3.82579 0.324 12.42066 C ? A ? 73 CB 1
   ATOM 2699 CG B LEU A 72 ? 36.04918 12.21430 3.24346 0.324 15.21537 C ? A ? 73 CG 1
   ATOM 2700 CD1 B LEU A 72 ? 35.02577 11.42025 2.41057 0.324 16.13276 C ? A ? 73 CD1 1
   ATOM 2701 CD2 B LEU A 72 ? 35.36714 13.03326 4.31862 0.324 16.03138 C ? A ? 73 CD2 1
   ATOM 2702 H B LEU A 72 ? 39.21606 10.10891 4.27943 0.324 15.39012 H ? A ? 73 H 1
   ATOM 2703 HA B LEU A 72 ? 37.37185 9.84642 2.39097 0.324 16.62555 H ? A ? 73 HA 1
   ATOM 2704 HB2 B LEU A 72 ? 36.64311 10.64378 4.39076 0.324 14.91338 H ? A ? 73 HB2 1
   ATOM 2705 HB3 B LEU A 72 ? 37.70338 11.82716 4.36119 0.324 14.91338 H ? A ? 73 HB3 1
   ATOM 2706 HG B LEU A 72 ? 36.49069 12.84431 2.65265 0.324 18.26704 H ? A ? 73 HG 1
   ATOM 2707 HD11 B LEU A 72 ? 34.34413 12.02844 2.08440 0.324 19.36790 H ? A ? 73 HD11 1
   ATOM 2708 HD12 B LEU A 72 ? 35.48229 11.00346 1.66306 0.324 19.36790 H ? A ? 73 HD12 1
   ATOM 2709 HD13 B LEU A 72 ? 34.62128 10.74037 2.97185 0.324 19.36790 H ? A ? 73 HD13 1
   ATOM 2710 HD21 B LEU A 72 ? 34.71465 13.61872 3.90341 0.324 19.24625 H ? A ? 73 HD21 1
   ATOM 2711 HD22 B LEU A 72 ? 34.92536 12.43348 4.93990 0.324 19.24625 H ? A ? 73 HD22 1
   ATOM 2712 HD23 B LEU A 72 ? 36.03457 13.56010 4.78538 0.324 19.24625 H ? A ? 73 HD23 1
   ATOM 2713 N C LEU A 72 ? 38.80345 9.50361 3.45963 0.439 12.82825 N ? A ? 73 N 1
   ATOM 2714 CA C LEU A 72 ? 37.74998 10.19901 2.71972 0.439 14.20840 C ? A ? 73 CA 1
   ATOM 2715 C C LEU A 72 ? 38.35188 11.12955 1.67863 0.439 12.65354 C ? A ? 73 C 1
   ATOM 2716 O C LEU A 72 ? 37.91612 11.15788 0.51792 0.439 13.67179 O ? A ? 73 O 1
   ATOM 2717 CB C LEU A 72 ? 36.85613 10.97927 3.69887 0.439 12.22751 C ? A ? 73 CB 1
   ATOM 2718 CG C LEU A 72 ? 35.58008 11.58346 3.12122 0.439 16.12382 C ? A ? 73 CG 1
   ATOM 2719 CD1 C LEU A 72 ? 34.75120 10.54536 2.32605 0.439 14.54772 C ? A ? 73 CD1 1
   ATOM 2720 CD2 C LEU A 72 ? 34.70152 12.23489 4.20234 0.439 17.73780 C ? A ? 73 CD2 1
   ATOM 2721 H C LEU A 72 ? 38.77182 9.62256 4.31077 0.439 15.40249 H ? A ? 73 H 1
   ATOM 2722 HA C LEU A 72 ? 37.19605 9.54835 2.26070 0.439 17.05868 H ? A ? 73 HA 1
   ATOM 2723 HB2 C LEU A 72 ? 36.58929 10.37484 4.40905 0.439 14.68160 H ? A ? 73 HB2 1
   ATOM 2724 HB3 C LEU A 72 ? 37.37787 11.71078 4.06435 0.439 14.68160 H ? A ? 73 HB3 1
   ATOM 2725 HG C LEU A 72 ? 35.86134 12.27900 2.50640 0.439 19.35718 H ? A ? 73 HG 1
   ATOM 2726 HD11 C LEU A 72 ? 33.89195 10.93416 2.09928 0.439 17.46586 H ? A ? 73 HD11 1
   ATOM 2727 HD12 C LEU A 72 ? 35.23183 10.31039 1.51693 0.439 17.46586 H ? A ? 73 HD12 1
   ATOM 2728 HD13 C LEU A 72 ? 34.62260 9.75629 2.87536 0.439 17.46586 H ? A ? 73 HD13 1
   ATOM 2729 HD21 C LEU A 72 ? 33.91198 12.61140 3.78309 0.439 21.29395 H ? A ? 73 HD21 1
   ATOM 2730 HD22 C LEU A 72 ? 34.44264 11.55919 4.84834 0.439 21.29395 H ? A ? 73 HD22 1
   ATOM 2731 HD23 C LEU A 72 ? 35.20869 12.93540 4.64162 0.439 21.29395 H ? A ? 73 HD23 1
   ATOM 2732 N A GLY A 73 ? 39.53660 12.02624 2.07390 0.237 13.88495 N ? A ? 74 N 1
   ATOM 2733 CA A GLY A 73 ? 40.19687 12.89630 1.11877 0.237 16.24969 C ? A ? 74 CA 1
   ATOM 2734 C A GLY A 73 ? 40.61700 12.16105 -0.13748 0.237 13.58903 C ? A ? 74 C 1
   ATOM 2735 O A GLY A 73 ? 40.44449 12.66393 -1.24988 0.237 14.04745 O ? A ? 74 O 1
   ATOM 2736 H A GLY A 73 ? 39.91761 11.98527 2.84381 0.237 16.67054 H ? A ? 74 H 1
   ATOM 2737 HA2 A GLY A 73 ? 39.59332 13.61250 0.86640 0.237 19.50822 H ? A ? 74 HA2 1
   ATOM 2738 HA3 A GLY A 73 ? 40.98845 13.27977 1.52773 0.237 19.50822 H ? A ? 74 HA3 1
   ATOM 2739 N B GLY A 73 ? 39.59807 12.11678 2.02880 0.324 13.86124 N ? A ? 74 N 1
   ATOM 2740 CA B GLY A 73 ? 40.17970 13.01442 1.04842 0.324 16.25244 C ? A ? 74 CA 1
   ATOM 2741 C B GLY A 73 ? 40.58658 12.29962 -0.22487 0.324 13.54861 C ? A ? 74 C 1
   ATOM 2742 O B GLY A 73 ? 40.34464 12.79102 -1.33015 0.324 14.10759 O ? A ? 74 O 1
   ATOM 2743 H B GLY A 73 ? 40.02170 12.07843 2.77624 0.324 16.64208 H ? A ? 74 H 1
   ATOM 2744 HA2 B GLY A 73 ? 39.53379 13.70101 0.81974 0.324 19.51152 H ? A ? 74 HA2 1
   ATOM 2745 HA3 B GLY A 73 ? 40.96736 13.43534 1.42698 0.324 19.51152 H ? A ? 74 HA3 1
   ATOM 2746 N C GLY A 73 ? 39.36027 11.89729 2.08573 0.439 13.82566 N ? A ? 74 N 1
   ATOM 2747 CA C GLY A 73 ? 40.07568 12.73613 1.14734 0.439 16.66189 C ? A ? 74 CA 1
   ATOM 2748 C C GLY A 73 ? 40.61118 11.95577 -0.03607 0.439 13.49623 C ? A ? 74 C 1
   ATOM 2749 O C GLY A 73 ? 40.61688 12.45151 -1.16422 0.439 13.71120 O ? A ? 74 O 1
   ATOM 2750 H C GLY A 73 ? 39.64457 11.94707 2.89585 0.439 16.59939 H ? A ? 74 H 1
   ATOM 2751 HA2 C GLY A 73 ? 39.47968 13.42514 0.81425 0.439 20.00287 H ? A ? 74 HA2 1
   ATOM 2752 HA3 C GLY A 73 ? 40.82370 13.15703 1.59923 0.439 20.00287 H ? A ? 74 HA3 1
   ATOM 2753 N A ALA A 74 ? 41.17656 10.96126 0.02179 0.237 14.10736 N ? A ? 75 N 1
   ATOM 2754 CA A ALA A 74 ? 41.61514 10.20163 -1.14136 0.237 15.51085 C ? A ? 75 CA 1
   ATOM 2755 C A ALA A 74 ? 40.43081 9.82742 -2.02163 0.237 13.95036 C ? A ? 75 C 1
   ATOM 2756 O A ALA A 74 ? 40.50368 9.94277 -3.24996 0.237 16.36397 O ? A ? 75 O 1
   ATOM 2757 CB A ALA A 74 ? 42.38719 8.95901 -0.69455 0.237 15.48362 C ? A ? 75 CB 1
   ATOM 2758 H A ALA A 74 ? 41.31010 10.57412 0.77803 0.237 16.93742 H ? A ? 75 H 1
   ATOM 2759 HA A ALA A 74 ? 42.21922 10.74529 -1.67090 0.237 18.62162 H ? A ? 75 HA 1
   ATOM 2760 HB1 A ALA A 74 ? 42.65515 8.45480 -1.47869 0.237 18.58894 H ? A ? 75 HB1 1
   ATOM 2761 HB2 A ALA A 74 ? 43.17151 9.23684 -0.19599 0.237 18.58894 H ? A ? 75 HB2 1
   ATOM 2762 HB3 A ALA A 74 ? 41.81309 8.41577 -0.13224 0.237 18.58894 H ? A ? 75 HB3 1
   ATOM 2763 N B ALA A 74 ? 41.21062 11.13004 -0.08763 0.324 14.08169 N ? A ? 75 N 1
   ATOM 2764 CA B ALA A 74 ? 41.72283 10.42791 -1.25785 0.324 16.07614 C ? A ? 75 CA 1
   ATOM 2765 C B ALA A 74 ? 40.58539 9.95933 -2.15785 0.324 14.08895 C ? A ? 75 C 1
   ATOM 2766 O B ALA A 74 ? 40.71551 9.97648 -3.38830 0.324 16.22523 O ? A ? 75 O 1
   ATOM 2767 CB B ALA A 74 ? 42.60110 9.25373 -0.81348 0.324 14.88876 C ? A ? 75 CB 1
   ATOM 2768 H B ALA A 74 ? 41.34766 10.72888 0.66063 0.324 16.90662 H ? A ? 75 H 1
   ATOM 2769 HA B ALA A 74 ? 42.27738 11.03058 -1.77762 0.324 19.29996 H ? A ? 75 HA 1
   ATOM 2770 HB1 B ALA A 74 ? 42.91589 8.77978 -1.59909 0.324 17.87510 H ? A ? 75 HB1 1
   ATOM 2771 HB2 B ALA A 74 ? 43.35569 9.59674 -0.30965 0.324 17.87510 H ? A ? 75 HB2 1
   ATOM 2772 HB3 B ALA A 74 ? 42.07481 8.65861 -0.25693 0.324 17.87510 H ? A ? 75 HB3 1
   ATOM 2773 N C ALA A 74 ? 41.08178 10.73001 0.20454 0.439 13.90561 N ? A ? 75 N 1
   ATOM 2774 CA C ALA A 74 ? 41.64219 9.94840 -0.88794 0.439 14.91932 C ? A ? 75 CA 1
   ATOM 2775 C C ALA A 74 ? 40.55508 9.52204 -1.85906 0.439 13.86400 C ? A ? 75 C 1
   ATOM 2776 O C ALA A 74 ? 40.83610 9.34729 -3.04932 0.439 17.65605 O ? A ? 75 O 1
   ATOM 2777 CB C ALA A 74 ? 42.40712 8.73338 -0.35349 0.439 16.04583 C ? A ? 75 CB 1
   ATOM 2778 H C ALA A 74 ? 41.08659 10.34143 0.97173 0.439 16.69533 H ? A ? 75 H 1
   ATOM 2779 HA C ALA A 74 ? 42.28539 10.49288 -1.36830 0.439 17.91178 H ? A ? 75 HA 1
   ATOM 2780 HB1 C ALA A 74 ? 42.73472 8.21182 -1.10286 0.439 19.26359 H ? A ? 75 HB1 1
   ATOM 2781 HB2 C ALA A 74 ? 43.15210 9.04148 0.18593 0.439 19.26359 H ? A ? 75 HB2 1
   ATOM 2782 HB3 C ALA A 74 ? 41.80757 8.19547 0.18696 0.439 19.26359 H ? A ? 75 HB3 1
   ATOM 2783 N A ILE A 75 ? 39.33176 9.38569 -1.40504 0.237 12.62204 N ? A ? 76 N 1
   ATOM 2784 CA A ILE A 75 ? 38.09808 9.10331 -2.13546 0.237 12.56735 C ? A ? 76 CA 1
   ATOM 2785 C A ILE A 75 ? 37.64824 10.33527 -2.91352 0.237 14.38258 C ? A ? 76 C 1
   ATOM 2786 O A ILE A 75 ? 37.31365 10.25314 -4.10150 0.237 13.69794 O ? A ? 76 O 1
   ATOM 2787 CB A ILE A 75 ? 37.01002 8.62330 -1.15705 0.237 13.07717 C ? A ? 76 CB 1
   ATOM 2788 CG1 A ILE A 75 ? 37.41674 7.30147 -0.50002 0.237 14.31605 C ? A ? 76 CG1 1
   ATOM 2789 CG2 A ILE A 75 ? 35.66873 8.49682 -1.85276 0.237 17.34161 C ? A ? 76 CG2 1
   ATOM 2790 CD1 A ILE A 75 ? 36.58799 6.94183 0.70549 0.237 17.62440 C ? A ? 76 CD1 1
   ATOM 2791 H A ILE A 75 ? 39.27488 9.24071 -0.55926 0.237 15.15505 H ? A ? 76 H 1
   ATOM 2792 HA A ILE A 75 ? 38.26695 8.39524 -2.77656 0.237 15.08941 H ? A ? 76 HA 1
   ATOM 2793 HB A ILE A 75 ? 36.92095 9.29133 -0.45941 0.237 15.70120 H ? A ? 76 HB 1
   ATOM 2794 HG12 A ILE A 75 ? 37.31963 6.58761 -1.14954 0.237 17.18786 H ? A ? 76 HG12 1
   ATOM 2795 HG13 A ILE A 75 ? 38.34150 7.36675 -0.21460 0.237 17.18786 H ? A ? 76 HG13 1
   ATOM 2796 HG21 A ILE A 75 ? 35.06248 7.99947 -1.28179 0.237 20.81853 H ? A ? 76 HG21 1
   ATOM 2797 HG22 A ILE A 75 ? 35.31395 9.38429 -2.01837 0.237 20.81853 H ? A ? 76 HG22 1
   ATOM 2798 HG23 A ILE A 75 ? 35.79169 8.02767 -2.69281 0.237 20.81853 H ? A ? 76 HG23 1
   ATOM 2799 HD11 A ILE A 75 ? 37.00732 6.19861 1.16668 0.237 21.15788 H ? A ? 76 HD11 1
   ATOM 2800 HD12 A ILE A 75 ? 36.53745 7.71068 1.29475 0.237 21.15788 H ? A ? 76 HD12 1
   ATOM 2801 HD13 A ILE A 75 ? 35.69802 6.69003 0.41318 0.237 21.15788 H ? A ? 76 HD13 1
   ATOM 2802 N B ILE A 75 ? 39.46639 9.54914 -1.55345 0.324 12.47086 N ? A ? 76 N 1
   ATOM 2803 CA B ILE A 75 ? 38.28929 9.11169 -2.29676 0.324 12.75679 C ? A ? 76 CA 1
   ATOM 2804 C B ILE A 75 ? 37.59982 10.29494 -2.96679 0.324 14.38668 C ? A ? 76 C 1
   ATOM 2805 O B ILE A 75 ? 37.12612 10.18755 -4.10416 0.324 13.60494 O ? A ? 76 O 1
   ATOM 2806 CB B ILE A 75 ? 37.34824 8.34693 -1.34959 0.324 12.76854 C ? A ? 76 CB 1
   ATOM 2807 CG1 B ILE A 75 ? 37.89869 6.93226 -1.09434 0.324 13.65907 C ? A ? 76 CG1 1
   ATOM 2808 CG2 B ILE A 75 ? 35.95013 8.30407 -1.89978 0.324 17.17283 C ? A ? 76 CG2 1
   ATOM 2809 CD1 B ILE A 75 ? 37.39602 6.31971 0.17354 0.324 15.31764 C ? A ? 76 CD1 1
   ATOM 2810 H B ILE A 75 ? 39.36356 9.51488 -0.70031 0.324 14.97362 H ? A ? 76 H 1
   ATOM 2811 HA B ILE A 75 ? 38.56458 8.50981 -3.00589 0.324 15.31674 H ? A ? 76 HA 1
   ATOM 2812 HB B ILE A 75 ? 37.31034 8.81696 -0.50193 0.324 15.33084 H ? A ? 76 HB 1
   ATOM 2813 HG12 B ILE A 75 ? 37.63437 6.35603 -1.82850 0.324 16.39948 H ? A ? 76 HG12 1
   ATOM 2814 HG13 B ILE A 75 ? 38.86610 6.97759 -1.03988 0.324 16.39948 H ? A ? 76 HG13 1
   ATOM 2815 HG21 B ILE A 75 ? 35.44159 7.63313 -1.41798 0.324 20.61599 H ? A ? 76 HG21 1
   ATOM 2816 HG22 B ILE A 75 ? 35.53920 9.17535 -1.78618 0.324 20.61599 H ? A ? 76 HG22 1
   ATOM 2817 HG23 B ILE A 75 ? 35.98837 8.07670 -2.84199 0.324 20.61599 H ? A ? 76 HG23 1
   ATOM 2818 HD11 B ILE A 75 ? 37.83797 5.46696 0.30917 0.324 18.38976 H ? A ? 76 HD11 1
   ATOM 2819 HD12 B ILE A 75 ? 37.59393 6.91607 0.91252 0.324 18.38976 H ? A ? 76 HD12 1
   ATOM 2820 HD13 B ILE A 75 ? 36.43765 6.18797 0.10234 0.324 18.38976 H ? A ? 76 HD13 1
   ATOM 2821 N C ILE A 75 ? 39.32205 9.37516 -1.36041 0.439 12.55470 N ? A ? 76 N 1
   ATOM 2822 CA C ILE A 75 ? 38.15900 9.06318 -2.18596 0.439 12.52186 C ? A ? 76 CA 1
   ATOM 2823 C C ILE A 75 ? 37.72527 10.29224 -2.97743 0.439 14.42497 C ? A ? 76 C 1
   ATOM 2824 O C ILE A 75 ? 37.68132 10.26611 -4.21091 0.439 13.21666 O ? A ? 76 O 1
   ATOM 2825 CB C ILE A 75 ? 37.02368 8.52695 -1.29270 0.439 12.88014 C ? A ? 76 CB 1
   ATOM 2826 CG1 C ILE A 75 ? 37.37690 7.12981 -0.76583 0.439 14.29160 C ? A ? 76 CG1 1
   ATOM 2827 CG2 C ILE A 75 ? 35.68924 8.57185 -2.01072 0.439 17.75237 C ? A ? 76 CG2 1
   ATOM 2828 CD1 C ILE A 75 ? 36.35741 6.57556 0.16927 0.439 19.56268 C ? A ? 76 CD1 1
   ATOM 2829 H C ILE A 75 ? 39.13056 9.45370 -0.52568 0.439 15.07423 H ? A ? 76 H 1
   ATOM 2830 HA C ILE A 75 ? 38.39519 8.37543 -2.82791 0.439 15.03482 H ? A ? 76 HA 1
   ATOM 2831 HB C ILE A 75 ? 36.93237 9.10770 -0.52115 0.439 15.46476 H ? A ? 76 HB 1
   ATOM 2832 HG12 C ILE A 75 ? 37.45335 6.52150 -1.51751 0.439 17.15851 H ? A ? 76 HG12 1
   ATOM 2833 HG13 C ILE A 75 ? 38.22134 7.17820 -0.29098 0.439 17.15851 H ? A ? 76 HG13 1
   ATOM 2834 HG21 C ILE A 75 ? 35.03402 8.08102 -1.49046 0.439 21.31144 H ? A ? 76 HG21 1
   ATOM 2835 HG22 C ILE A 75 ? 35.41191 9.49664 -2.10425 0.439 21.31144 H ? A ? 76 HG22 1
   ATOM 2836 HG23 C ILE A 75 ? 35.78787 8.16594 -2.88617 0.439 21.31144 H ? A ? 76 HG23 1
   ATOM 2837 HD11 C ILE A 75 ? 36.76817 5.88266 0.70970 0.439 23.48381 H ? A ? 76 HD11 1
   ATOM 2838 HD12 C ILE A 75 ? 36.03044 7.28921 0.73908 0.439 23.48381 H ? A ? 76 HD12 1
   ATOM 2839 HD13 C ILE A 75 ? 35.62552 6.20246 -0.34652 0.439 23.48381 H ? A ? 76 HD13 1
   ATOM 2840 N A LEU A 76 ? 37.64611 11.50157 -2.26452 0.237 14.46371 N ? A ? 77 N 1
   ATOM 2841 CA A LEU A 76 ? 37.23050 12.71050 -2.96901 0.237 13.60597 C ? A ? 77 CA 1
   ATOM 2842 C A LEU A 76 ? 38.18438 13.06267 -4.10435 0.237 13.52100 C ? A ? 77 C 1
   ATOM 2843 O A LEU A 76 ? 37.75572 13.61151 -5.12598 0.237 14.24315 O ? A ? 77 O 1
   ATOM 2844 CB A LEU A 76 ? 37.14743 13.88785 -2.00969 0.237 13.48900 C ? A ? 77 CB 1
   ATOM 2845 CG A LEU A 76 ? 36.13666 13.88164 -0.87455 0.237 15.09479 C ? A ? 77 CG 1
   ATOM 2846 CD1 A LEU A 76 ? 36.29001 15.18657 -0.06467 0.237 15.75703 C ? A ? 77 CD1 1
   ATOM 2847 CD2 A LEU A 76 ? 34.74570 13.73684 -1.38735 0.237 17.32959 C ? A ? 77 CD2 1
   ATOM 2848 H A LEU A 76 ? 37.87360 11.61488 -1.44293 0.237 17.36504 H ? A ? 77 H 1
   ATOM 2849 HA A LEU A 76 ? 36.34853 12.54790 -3.33858 0.237 16.33576 H ? A ? 77 HA 1
   ATOM 2850 HB2 A LEU A 76 ? 38.01865 13.97851 -1.59296 0.237 16.19539 H ? A ? 77 HB2 1
   ATOM 2851 HB3 A LEU A 76 ? 36.95009 14.67529 -2.54064 0.237 16.19539 H ? A ? 77 HB3 1
   ATOM 2852 HG A LEU A 76 ? 36.30100 13.12159 -0.29472 0.237 18.12235 H ? A ? 77 HG 1
   ATOM 2853 HD11 A LEU A 76 ? 35.65143 15.18199 0.66547 0.237 18.91704 H ? A ? 77 HD11 1
   ATOM 2854 HD12 A LEU A 76 ? 37.19304 15.23634 0.28598 0.237 18.91704 H ? A ? 77 HD12 1
   ATOM 2855 HD13 A LEU A 76 ? 36.11969 15.94236 -0.64834 0.237 18.91704 H ? A ? 77 HD13 1
   ATOM 2856 HD21 A LEU A 76 ? 34.12615 13.80887 -0.64448 0.237 20.80410 H ? A ? 77 HD21 1
   ATOM 2857 HD22 A LEU A 76 ? 34.57206 14.44027 -2.03229 0.237 20.80410 H ? A ? 77 HD22 1
   ATOM 2858 HD23 A LEU A 76 ? 34.65419 12.86928 -1.81146 0.237 20.80410 H ? A ? 77 HD23 1
   ATOM 2859 N B LEU A 76 ? 37.54058 11.44379 -2.29454 0.324 14.43157 N ? A ? 77 N 1
   ATOM 2860 CA B LEU A 76 ? 37.01023 12.62941 -2.96029 0.324 13.50709 C ? A ? 77 CA 1
   ATOM 2861 C B LEU A 76 ? 37.87711 13.03161 -4.14625 0.324 13.58886 C ? A ? 77 C 1
   ATOM 2862 O B LEU A 76 ? 37.36568 13.47352 -5.18118 0.324 14.35752 O ? A ? 77 O 1
   ATOM 2863 CB B LEU A 76 ? 36.92185 13.78779 -1.98269 0.324 13.24354 C ? A ? 77 CB 1
   ATOM 2864 CG B LEU A 76 ? 35.84337 13.78953 -0.91378 0.324 15.12540 C ? A ? 77 CG 1
   ATOM 2865 CD1 B LEU A 76 ? 36.02245 15.05391 -0.05366 0.324 16.06057 C ? A ? 77 CD1 1
   ATOM 2866 CD2 B LEU A 76 ? 34.47429 13.73578 -1.51002 0.324 18.09101 C ? A ? 77 CD2 1
   ATOM 2867 H B LEU A 76 ? 37.79231 11.55922 -1.48035 0.324 17.32648 H ? A ? 77 H 1
   ATOM 2868 HA B LEU A 76 ? 36.11769 12.42385 -3.27971 0.324 16.21710 H ? A ? 77 HA 1
   ATOM 2869 HB2 B LEU A 76 ? 37.76926 13.83307 -1.51284 0.324 15.90084 H ? A ? 77 HB2 1
   ATOM 2870 HB3 B LEU A 76 ? 36.78806 14.59475 -2.50406 0.324 15.90084 H ? A ? 77 HB3 1
   ATOM 2871 HG B LEU A 76 ? 35.92648 12.99905 -0.35779 0.324 18.15908 H ? A ? 77 HG 1
   ATOM 2872 HD11 B LEU A 76 ? 35.34891 15.05904 0.64435 0.324 19.28128 H ? A ? 77 HD11 1
   ATOM 2873 HD12 B LEU A 76 ? 36.90826 15.04420 0.34149 0.324 19.28128 H ? A ? 77 HD12 1
   ATOM 2874 HD13 B LEU A 76 ? 35.92038 15.83653 -0.61757 0.324 19.28128 H ? A ? 77 HD13 1
   ATOM 2875 HD21 B LEU A 76 ? 33.81885 13.87818 -0.80928 0.324 21.71781 H ? A ? 77 HD21 1
   ATOM 2876 HD22 B LEU A 76 ? 34.39536 14.43005 -2.18281 0.324 21.71781 H ? A ? 77 HD22 1
   ATOM 2877 HD23 B LEU A 76 ? 34.34060 12.86502 -1.91599 0.324 21.71781 H ? A ? 77 HD23 1
   ATOM 2878 N C LEU A 76 ? 37.45691 11.40398 -2.28892 0.439 14.42116 N ? A ? 77 N 1
   ATOM 2879 CA C LEU A 76 ? 36.90900 12.57716 -2.97151 0.439 13.48218 C ? A ? 77 CA 1
   ATOM 2880 C C LEU A 76 ? 37.80255 13.05780 -4.11124 0.439 13.54612 C ? A ? 77 C 1
   ATOM 2881 O C LEU A 76 ? 37.30846 13.43713 -5.17831 0.439 14.35682 O ? A ? 77 O 1
   ATOM 2882 CB C LEU A 76 ? 36.70260 13.70654 -1.97660 0.439 13.09313 C ? A ? 77 CB 1
   ATOM 2883 CG C LEU A 76 ? 35.62423 13.49492 -0.92403 0.439 15.14954 C ? A ? 77 CG 1
   ATOM 2884 CD1 C LEU A 76 ? 35.72031 14.59550 0.13691 0.439 17.53588 C ? A ? 77 CD1 1
   ATOM 2885 CD2 C LEU A 76 ? 34.23819 13.47476 -1.54914 0.439 19.00092 C ? A ? 77 CD2 1
   ATOM 2886 H C LEU A 76 ? 37.58012 11.50344 -1.44362 0.439 17.31399 H ? A ? 77 H 1
   ATOM 2887 HA C LEU A 76 ? 36.05283 12.32421 -3.35085 0.439 16.18721 H ? A ? 77 HA 1
   ATOM 2888 HB2 C LEU A 76 ? 37.53812 13.84753 -1.50446 0.439 15.72035 H ? A ? 77 HB2 1
   ATOM 2889 HB3 C LEU A 76 ? 36.46347 14.50465 -2.47333 0.439 15.72035 H ? A ? 77 HB3 1
   ATOM 2890 HG C LEU A 76 ? 35.75959 12.63350 -0.49913 0.439 18.18804 H ? A ? 77 HG 1
   ATOM 2891 HD11 C LEU A 76 ? 35.02670 14.45589 0.80048 0.439 21.05165 H ? A ? 77 HD11 1
   ATOM 2892 HD12 C LEU A 76 ? 36.59348 14.55357 0.55727 0.439 21.05165 H ? A ? 77 HD12 1
   ATOM 2893 HD13 C LEU A 76 ? 35.60016 15.45779 -0.29079 0.439 21.05165 H ? A ? 77 HD13 1
   ATOM 2894 HD21 C LEU A 76 ? 33.57326 13.47143 -0.84291 0.439 22.80970 H ? A ? 77 HD21 1
   ATOM 2895 HD22 C LEU A 76 ? 34.12958 14.26435 -2.10200 0.439 22.80970 H ? A ? 77 HD22 1
   ATOM 2896 HD23 C LEU A 76 ? 34.14817 12.67593 -2.09198 0.439 22.80970 H ? A ? 77 HD23 1
   ATOM 2897 N A LYS A 77 ? 39.47645 12.76788 -3.94663 0.237 13.85974 N ? A ? 78 N 1
   ATOM 2898 CA A LYS A 77 ? 40.46713 13.12375 -4.95913 0.237 14.12133 C ? A ? 78 CA 1
   ATOM 2899 C A LYS A 77 ? 40.39922 12.24232 -6.19934 0.237 15.20060 C ? A ? 78 C 1
   ATOM 2900 O A LYS A 77 ? 41.08771 12.53583 -7.18512 0.237 15.30127 O ? A ? 78 O 1
   ATOM 2901 CB A LYS A 77 ? 41.86902 13.05929 -4.35662 0.237 16.63338 C ? A ? 78 CB 1
   ATOM 2902 CG A LYS A 77 ? 42.13686 14.21170 -3.37797 0.237 16.57785 C ? A ? 78 CG 1
   ATOM 2903 CD A LYS A 77 ? 43.49537 14.08555 -2.68225 0.237 16.72844 C ? A ? 78 CD 1
   ATOM 2904 CE A LYS A 77 ? 43.67783 15.25271 -1.74481 0.237 17.96097 C ? A ? 78 CE 1
   ATOM 2905 NZ A LYS A 77 ? 45.01993 15.32571 -1.10319 0.237 18.60076 N ? A ? 78 NZ 1
   ATOM 2906 H A LYS A 77 ? 39.80324 12.36243 -3.26222 0.237 16.64029 H ? A ? 78 H 1
   ATOM 2907 HA A LYS A 77 ? 40.30139 14.03638 -5.24291 0.237 16.95419 H ? A ? 78 HA 1
   ATOM 2908 HB2 A LYS A 77 ? 41.96894 12.22373 -3.87418 0.237 19.96865 H ? A ? 78 HB2 1
   ATOM 2909 HB3 A LYS A 77 ? 42.52383 13.11061 -5.07040 0.237 19.96865 H ? A ? 78 HB3 1
   ATOM 2910 HG2 A LYS A 77 ? 42.12499 15.05075 -3.86455 0.237 19.90201 H ? A ? 78 HG2 1
   ATOM 2911 HG3 A LYS A 77 ? 41.44829 14.21463 -2.69477 0.237 19.90201 H ? A ? 78 HG3 1
   ATOM 2912 HD2 A LYS A 77 ? 43.52976 13.26209 -2.17076 0.237 20.08272 H ? A ? 78 HD2 1
   ATOM 2913 HD3 A LYS A 77 ? 44.20681 14.09656 -3.34151 0.237 20.08272 H ? A ? 78 HD3 1
   ATOM 2914 HE2 A LYS A 77 ? 43.54752 16.07409 -2.24407 0.237 21.56176 H ? A ? 78 HE2 1
   ATOM 2915 HE3 A LYS A 77 ? 43.01844 15.18687 -1.03646 0.237 21.56176 H ? A ? 78 HE3 1
   ATOM 2916 HZ1 A LYS A 77 ? 45.20020 16.16526 -0.86919 0.237 22.32950 H ? A ? 78 HZ1 1
   ATOM 2917 HZ2 A LYS A 77 ? 45.03795 14.81296 -0.37596 0.237 22.32950 H ? A ? 78 HZ2 1
   ATOM 2918 HZ3 A LYS A 77 ? 45.64453 15.04367 -1.67101 0.237 22.32950 H ? A ? 78 HZ3 1
   ATOM 2919 N B LYS A 77 ? 39.19344 12.88601 -4.01692 0.324 13.48765 N ? A ? 78 N 1
   ATOM 2920 CA B LYS A 77 ? 40.09121 13.29141 -5.08989 0.324 14.44427 C ? A ? 78 CA 1
   ATOM 2921 C B LYS A 77 ? 39.94069 12.43935 -6.34509 0.324 14.71147 C ? A ? 78 C 1
   ATOM 2922 O B LYS A 77 ? 40.34070 12.88204 -7.42505 0.324 14.61919 O ? A ? 78 O 1
   ATOM 2923 CB B LYS A 77 ? 41.52724 13.24823 -4.59242 0.324 16.40581 C ? A ? 78 CB 1
   ATOM 2924 CG B LYS A 77 ? 41.86062 14.44070 -3.67779 0.324 15.80873 C ? A ? 78 CG 1
   ATOM 2925 CD B LYS A 77 ? 43.10081 14.16634 -2.82538 0.324 17.34222 C ? A ? 78 CD 1
   ATOM 2926 CE B LYS A 77 ? 43.38629 15.37136 -1.97488 0.324 17.69748 C ? A ? 78 CE 1
   ATOM 2927 NZ B LYS A 77 ? 44.37234 15.10010 -0.88152 0.324 16.84167 N ? A ? 78 NZ 1
   ATOM 2928 H B LYS A 77 ? 39.58638 12.55879 -3.32546 0.324 16.19377 H ? A ? 78 H 1
   ATOM 2929 HA B LYS A 77 ? 39.88296 14.20453 -5.34239 0.324 17.34172 H ? A ? 78 HA 1
   ATOM 2930 HB2 B LYS A 77 ? 41.66444 12.43146 -4.08748 0.324 19.69557 H ? A ? 78 HB2 1
   ATOM 2931 HB3 B LYS A 77 ? 42.12828 13.27274 -5.35338 0.324 19.69557 H ? A ? 78 HB3 1
   ATOM 2932 HG2 B LYS A 77 ? 42.03276 15.22470 -4.22241 0.324 18.97907 H ? A ? 78 HG2 1
   ATOM 2933 HG3 B LYS A 77 ? 41.11298 14.60773 -3.08277 0.324 18.97907 H ? A ? 78 HG3 1
   ATOM 2934 HD2 B LYS A 77 ? 42.94303 13.40310 -2.24792 0.324 20.81926 H ? A ? 78 HD2 1
   ATOM 2935 HD3 B LYS A 77 ? 43.86495 13.99658 -3.39824 0.324 20.81926 H ? A ? 78 HD3 1
   ATOM 2936 HE2 B LYS A 77 ? 43.74965 16.07396 -2.53632 0.324 21.24557 H ? A ? 78 HE2 1
   ATOM 2937 HE3 B LYS A 77 ? 42.55984 15.66934 -1.56367 0.324 21.24557 H ? A ? 78 HE3 1
   ATOM 2938 HZ1 B LYS A 77 ? 44.51005 15.83938 -0.40550 0.324 20.21860 H ? A ? 78 HZ1 1
   ATOM 2939 HZ2 B LYS A 77 ? 44.06195 14.46329 -0.34278 0.324 20.21860 H ? A ? 78 HZ2 1
   ATOM 2940 HZ3 B LYS A 77 ? 45.14649 14.83216 -1.22937 0.324 20.21860 H ? A ? 78 HZ3 1
   ATOM 2941 N C LYS A 77 ? 39.11509 13.06061 -3.91197 0.439 13.22815 N ? A ? 78 N 1
   ATOM 2942 CA C LYS A 77 ? 40.00133 13.52345 -4.97166 0.439 14.12545 C ? A ? 78 CA 1
   ATOM 2943 C C LYS A 77 ? 40.00868 12.60211 -6.18762 0.439 14.86026 C ? A ? 78 C 1
   ATOM 2944 O C LYS A 77 ? 40.49644 13.00269 -7.25169 0.439 14.40898 O ? A ? 78 O 1
   ATOM 2945 CB C LYS A 77 ? 41.40186 13.67524 -4.42157 0.439 16.83547 C ? A ? 78 CB 1
   ATOM 2946 CG C LYS A 77 ? 41.58044 14.87465 -3.48254 0.439 12.74457 C ? A ? 78 CG 1
   ATOM 2947 CD C LYS A 77 ? 42.95257 14.82656 -2.85828 0.439 18.28043 C ? A ? 78 CD 1
   ATOM 2948 CE C LYS A 77 ? 43.20381 16.05027 -2.03528 0.439 17.44858 C ? A ? 78 CE 1
   ATOM 2949 NZ C LYS A 77 ? 44.54505 15.96608 -1.37444 0.439 18.96523 N ? A ? 78 NZ 1
   ATOM 2950 H C LYS A 77 ? 39.50770 12.80596 -3.19044 0.439 15.88237 H ? A ? 78 H 1
   ATOM 2951 HA C LYS A 77 ? 39.70144 14.39366 -5.27777 0.439 16.95914 H ? A ? 78 HA 1
   ATOM 2952 HB2 C LYS A 77 ? 41.62780 12.87455 -3.92282 0.439 20.21116 H ? A ? 78 HB2 1
   ATOM 2953 HB3 C LYS A 77 ? 42.01616 13.78823 -5.16370 0.439 20.21116 H ? A ? 78 HB3 1
   ATOM 2954 HG2 C LYS A 77 ? 41.49333 15.70048 -3.98385 0.439 15.30208 H ? A ? 78 HG2 1
   ATOM 2955 HG3 C LYS A 77 ? 40.91460 14.84249 -2.77789 0.439 15.30208 H ? A ? 78 HG3 1
   ATOM 2956 HD2 C LYS A 77 ? 43.01956 14.04895 -2.28231 0.439 21.94511 H ? A ? 78 HD2 1
   ATOM 2957 HD3 C LYS A 77 ? 43.62476 14.78141 -3.55614 0.439 21.94511 H ? A ? 78 HD3 1
   ATOM 2958 HE2 C LYS A 77 ? 43.18776 16.83498 -2.60526 0.439 20.94689 H ? A ? 78 HE2 1
   ATOM 2959 HE3 C LYS A 77 ? 42.52367 16.12562 -1.34779 0.439 20.94689 H ? A ? 78 HE3 1
   ATOM 2960 HZ1 C LYS A 77 ? 44.79103 16.76968 -1.08148 0.439 22.76687 H ? A ? 78 HZ1 1
   ATOM 2961 HZ2 C LYS A 77 ? 44.50964 15.40539 -0.68417 0.439 22.76687 H ? A ? 78 HZ2 1
   ATOM 2962 HZ3 C LYS A 77 ? 45.15236 15.67184 -1.95470 0.439 22.76687 H ? A ? 78 HZ3 1
   ATOM 2963 N A LYS A 78 ? 39.60842 11.17076 -6.16734 0.237 15.66136 N ? A ? 79 N 1
   ATOM 2964 CA A LYS A 78 ? 39.33546 10.36647 -7.35001 0.237 16.43654 C ? A ? 79 CA 1
   ATOM 2965 C A LYS A 78 ? 38.16799 10.89767 -8.17249 0.237 16.06102 C ? A ? 79 C 1
   ATOM 2966 O A LYS A 78 ? 37.93373 10.39233 -9.27640 0.237 15.48579 O ? A ? 79 O 1
   ATOM 2967 CB A LYS A 78 ? 39.02717 8.91533 -6.95791 0.237 16.67877 C ? A ? 79 CB 1
   ATOM 2968 CG A LYS A 78 ? 40.14703 8.18232 -6.20508 0.237 19.54133 C ? A ? 79 CG 1
   ATOM 2969 CD A LYS A 78 ? 41.35042 7.88884 -7.09015 0.237 23.17655 C ? A ? 79 CD 1
   ATOM 2970 CE A LYS A 78 ? 41.26498 6.48765 -7.72673 0.237 21.86545 C ? A ? 79 CE 1
   ATOM 2971 NZ A LYS A 78 ? 40.97937 6.52210 -9.17929 0.237 25.52637 N ? A ? 79 NZ 1
   ATOM 2972 H A LYS A 78 ? 39.21262 10.88648 -5.45873 0.237 18.80223 H ? A ? 79 H 1
   ATOM 2973 HA A LYS A 78 ? 40.13233 10.36827 -7.90309 0.237 19.73244 H ? A ? 79 HA 1
   ATOM 2974 HB2 A LYS A 78 ? 38.24478 8.91386 -6.38453 0.237 20.02312 H ? A ? 79 HB2 1
   ATOM 2975 HB3 A LYS A 78 ? 38.84620 8.41244 -7.76738 0.237 20.02312 H ? A ? 79 HB3 1
   ATOM 2976 HG2 A LYS A 78 ? 40.44571 8.73384 -5.46514 0.237 23.45819 H ? A ? 79 HG2 1
   ATOM 2977 HG3 A LYS A 78 ? 39.80558 7.33752 -5.87248 0.237 23.45819 H ? A ? 79 HG3 1
   ATOM 2978 HD2 A LYS A 78 ? 41.39040 8.54455 -7.80384 0.237 27.82045 H ? A ? 79 HD2 1
   ATOM 2979 HD3 A LYS A 78 ? 42.15875 7.93061 -6.55558 0.237 27.82045 H ? A ? 79 HD3 1
   ATOM 2980 HE2 A LYS A 78 ? 42.11243 6.03283 -7.60073 0.237 26.24713 H ? A ? 79 HE2 1
   ATOM 2981 HE3 A LYS A 78 ? 40.55353 5.98910 -7.29524 0.237 26.24713 H ? A ? 79 HE3 1
   ATOM 2982 HZ1 A LYS A 78 ? 40.91472 5.69308 -9.49655 0.237 30.64024 H ? A ? 79 HZ1 1
   ATOM 2983 HZ2 A LYS A 78 ? 40.21297 6.94916 -9.32878 0.237 30.64024 H ? A ? 79 HZ2 1
   ATOM 2984 HZ3 A LYS A 78 ? 41.63429 6.94530 -9.60834 0.237 30.64024 H ? A ? 79 HZ3 1
   ATOM 2985 N B LYS A 78 ? 39.36010 11.24729 -6.23763 0.324 15.92577 N ? A ? 79 N 1
   ATOM 2986 CA B LYS A 78 ? 39.14899 10.38128 -7.39309 0.324 16.41428 C ? A ? 79 CA 1
   ATOM 2987 C B LYS A 78 ? 37.91123 10.73918 -8.21343 0.324 16.21984 C ? A ? 79 C 1
   ATOM 2988 O B LYS A 78 ? 37.61235 10.02267 -9.17963 0.324 13.68411 O ? A ? 79 O 1
   ATOM 2989 CB B LYS A 78 ? 39.03175 8.92449 -6.94120 0.324 16.65584 C ? A ? 79 CB 1
   ATOM 2990 CG B LYS A 78 ? 40.33948 8.30048 -6.44566 0.324 19.68689 C ? A ? 79 CG 1
   ATOM 2991 CD B LYS A 78 ? 41.38476 8.21750 -7.54889 0.324 22.76219 C ? A ? 79 CD 1
   ATOM 2992 CE B LYS A 78 ? 42.69028 7.60979 -6.99839 0.324 28.60378 C ? A ? 79 CE 1
   ATOM 2993 NZ B LYS A 78 ? 43.70315 7.33709 -8.07052 0.324 35.15769 N ? A ? 79 NZ 1
   ATOM 2994 H B LYS A 78 ? 39.07637 10.91375 -5.49747 0.324 19.11952 H ? A ? 79 H 1
   ATOM 2995 HA B LYS A 78 ? 39.92315 10.46977 -7.97080 0.324 19.70573 H ? A ? 79 HA 1
   ATOM 2996 HB2 B LYS A 78 ? 38.39197 8.87820 -6.21357 0.324 19.99560 H ? A ? 79 HB2 1
   ATOM 2997 HB3 B LYS A 78 ? 38.72051 8.39349 -7.69092 0.324 19.99560 H ? A ? 79 HB3 1
   ATOM 2998 HG2 B LYS A 78 ? 40.70013 8.84294 -5.72693 0.324 23.63286 H ? A ? 79 HG2 1
   ATOM 2999 HG3 B LYS A 78 ? 40.16377 7.40144 -6.12668 0.324 23.63286 H ? A ? 79 HG3 1
   ATOM 3000 HD2 B LYS A 78 ? 41.05780 7.65283 -8.26663 0.324 27.32323 H ? A ? 79 HD2 1
   ATOM 3001 HD3 B LYS A 78 ? 41.57437 9.10683 -7.88657 0.324 27.32323 H ? A ? 79 HD3 1
   ATOM 3002 HE2 B LYS A 78 ? 43.08458 8.22934 -6.36470 0.324 34.33313 H ? A ? 79 HE2 1
   ATOM 3003 HE3 B LYS A 78 ? 42.48674 6.76971 -6.55824 0.324 34.33313 H ? A ? 79 HE3 1
   ATOM 3004 HZ1 B LYS A 78 ? 44.44333 6.99812 -7.71089 0.324 42.19782 H ? A ? 79 HZ1 1
   ATOM 3005 HZ2 B LYS A 78 ? 43.37494 6.75506 -8.65841 0.324 42.19782 H ? A ? 79 HZ2 1
   ATOM 3006 HZ3 B LYS A 78 ? 43.90786 8.09208 -8.49501 0.324 42.19782 H ? A ? 79 HZ3 1
   ATOM 3007 N C LYS A 78 ? 39.48359 11.38396 -6.06235 0.439 15.58993 N ? A ? 79 N 1
   ATOM 3008 CA C LYS A 78 ? 39.28734 10.54954 -7.23960 0.439 16.45938 C ? A ? 79 CA 1
   ATOM 3009 C C LYS A 78 ? 38.19577 11.08377 -8.15758 0.439 15.83604 C ? A ? 79 C 1
   ATOM 3010 O C LYS A 78 ? 38.17257 10.70458 -9.33088 0.439 15.84537 O ? A ? 79 O 1
   ATOM 3011 CB C LYS A 78 ? 38.92445 9.11122 -6.85104 0.439 16.17962 C ? A ? 79 CB 1
   ATOM 3012 CG C LYS A 78 ? 39.92963 8.38645 -5.93316 0.439 19.99626 C ? A ? 79 CG 1
   ATOM 3013 CD C LYS A 78 ? 41.36322 8.45514 -6.45942 0.439 20.14746 C ? A ? 79 CD 1
   ATOM 3014 CE C LYS A 78 ? 41.67412 7.28933 -7.42035 0.439 26.17404 C ? A ? 79 CE 1
   ATOM 3015 NZ C LYS A 78 ? 41.00259 7.47906 -8.71175 0.439 26.23977 N ? A ? 79 NZ 1
   ATOM 3016 H C LYS A 78 ? 39.23797 11.02596 -5.31999 0.439 18.71652 H ? A ? 79 H 1
   ATOM 3017 HA C LYS A 78 ? 40.13034 10.53224 -7.71912 0.439 19.75985 H ? A ? 79 HA 1
   ATOM 3018 HB2 C LYS A 78 ? 38.07285 9.12809 -6.38694 0.439 19.42413 H ? A ? 79 HB2 1
   ATOM 3019 HB3 C LYS A 78 ? 38.84897 8.58731 -7.66389 0.439 19.42413 H ? A ? 79 HB3 1
   ATOM 3020 HG2 C LYS A 78 ? 39.91216 8.79935 -5.05561 0.439 24.00410 H ? A ? 79 HG2 1
   ATOM 3021 HG3 C LYS A 78 ? 39.67959 7.45171 -5.86504 0.439 24.00410 H ? A ? 79 HG3 1
   ATOM 3022 HD2 C LYS A 78 ? 41.48838 9.28778 -6.94102 0.439 24.18555 H ? A ? 79 HD2 1
   ATOM 3023 HD3 C LYS A 78 ? 41.98125 8.40728 -5.71334 0.439 24.18555 H ? A ? 79 HD3 1
   ATOM 3024 HE2 C LYS A 78 ? 42.63064 7.24456 -7.57515 0.439 31.41744 H ? A ? 79 HE2 1
   ATOM 3025 HE3 C LYS A 78 ? 41.36177 6.45763 -7.03097 0.439 31.41744 H ? A ? 79 HE3 1
   ATOM 3026 HZ1 C LYS A 78 ? 41.27672 6.86149 -9.29103 0.439 31.49631 H ? A ? 79 HZ1 1
   ATOM 3027 HZ2 C LYS A 78 ? 40.12127 7.40850 -8.60983 0.439 31.49631 H ? A ? 79 HZ2 1
   ATOM 3028 HZ3 C LYS A 78 ? 41.19202 8.28523 -9.03781 0.439 31.49631 H ? A ? 79 HZ3 1
   ATOM 3029 N A LYS A 79 ? 37.40613 11.85479 -7.63957 0.237 14.52942 N ? A ? 80 N 1
   ATOM 3030 CA A LYS A 79 ? 36.30462 12.50989 -8.35284 0.237 14.86095 C ? A ? 80 CA 1
   ATOM 3031 C A LYS A 79 ? 35.38985 11.49998 -9.03953 0.237 17.74236 C ? A ? 80 C 1
   ATOM 3032 O A LYS A 79 ? 35.07179 11.62024 -10.22693 0.237 17.19160 O ? A ? 80 O 1
   ATOM 3033 CB A LYS A 79 ? 36.83462 13.52205 -9.37128 0.237 15.26594 C ? A ? 80 CB 1
   ATOM 3034 CG A LYS A 79 ? 37.51436 14.74392 -8.75530 0.237 15.82051 C ? A ? 80 CG 1
   ATOM 3035 CD A LYS A 79 ? 37.91374 15.75285 -9.81409 0.237 16.15828 C ? A ? 80 CD 1
   ATOM 3036 CE A LYS A 79 ? 38.91700 15.15960 -10.78854 0.237 16.82796 C ? A ? 80 CE 1
   ATOM 3037 NZ A LYS A 79 ? 39.22141 16.10638 -11.90283 0.237 22.47199 N ? A ? 80 NZ 1
   ATOM 3038 H A LYS A 79 ? 37.51006 12.15283 -6.83959 0.237 17.44389 H ? A ? 80 H 1
   ATOM 3039 HA A LYS A 79 ? 35.77370 12.98133 -7.69197 0.237 17.84173 H ? A ? 80 HA 1
   ATOM 3040 HB2 A LYS A 79 ? 37.48583 13.07874 -9.93723 0.237 18.32772 H ? A ? 80 HB2 1
   ATOM 3041 HB3 A LYS A 79 ? 36.09094 13.83951 -9.90705 0.237 18.32772 H ? A ? 80 HB3 1
   ATOM 3042 HG2 A LYS A 79 ? 36.90191 15.17539 -8.13915 0.237 18.99321 H ? A ? 80 HG2 1
   ATOM 3043 HG3 A LYS A 79 ? 38.31489 14.46292 -8.28509 0.237 18.99321 H ? A ? 80 HG3 1
   ATOM 3044 HD2 A LYS A 79 ? 37.12748 16.02545 -10.31248 0.237 19.39853 H ? A ? 80 HD2 1
   ATOM 3045 HD3 A LYS A 79 ? 38.32010 16.52364 -9.38789 0.237 19.39853 H ? A ? 80 HD3 1
   ATOM 3046 HE2 A LYS A 79 ? 39.74337 14.96412 -10.31970 0.237 20.20215 H ? A ? 80 HE2 1
   ATOM 3047 HE3 A LYS A 79 ? 38.55175 14.34613 -11.17032 0.237 20.20215 H ? A ? 80 HE3 1
   ATOM 3048 HZ1 A LYS A 79 ? 39.82519 15.74844 -12.45002 0.237 26.97498 H ? A ? 80 HZ1 1
   ATOM 3049 HZ2 A LYS A 79 ? 38.48091 16.28127 -12.36453 0.237 26.97498 H ? A ? 80 HZ2 1
   ATOM 3050 HZ3 A LYS A 79 ? 39.54425 16.86832 -11.57524 0.237 26.97498 H ? A ? 80 HZ3 1
   ATOM 3051 N B LYS A 79 ? 37.16569 11.78042 -7.82644 0.324 14.68200 N ? A ? 80 N 1
   ATOM 3052 CA B LYS A 79 ? 36.03898 12.30836 -8.61244 0.324 14.61675 C ? A ? 80 CA 1
   ATOM 3053 C B LYS A 79 ? 35.07251 11.20966 -9.06940 0.324 18.18380 C ? A ? 80 C 1
   ATOM 3054 O B LYS A 79 ? 34.57650 11.21228 -10.20129 0.324 16.87724 O ? A ? 80 O 1
   ATOM 3055 CB B LYS A 79 ? 36.54299 13.11281 -9.81660 0.324 15.00775 C ? A ? 80 CB 1
   ATOM 3056 CG B LYS A 79 ? 37.40544 14.32547 -9.47215 0.324 16.19167 C ? A ? 80 CG 1
   ATOM 3057 CD B LYS A 79 ? 37.67014 15.21805 -10.69698 0.324 17.82429 C ? A ? 80 CD 1
   ATOM 3058 CE B LYS A 79 ? 38.52049 16.42326 -10.31460 0.324 18.40060 C ? A ? 80 CE 1
   ATOM 3059 NZ B LYS A 79 ? 38.80166 17.35379 -11.47826 0.324 18.61662 N ? A ? 80 NZ 1
   ATOM 3060 H B LYS A 79 ? 37.29433 12.21099 -7.09318 0.324 17.62699 H ? A ? 80 H 1
   ATOM 3061 HA B LYS A 79 ? 35.53505 12.89745 -8.02940 0.324 17.54869 H ? A ? 80 HA 1
   ATOM 3062 HB2 B LYS A 79 ? 37.07683 12.52630 -10.37510 0.324 18.01790 H ? A ? 80 HB2 1
   ATOM 3063 HB3 B LYS A 79 ? 35.77452 13.43492 -10.31319 0.324 18.01790 H ? A ? 80 HB3 1
   ATOM 3064 HG2 B LYS A 79 ? 36.95093 14.85960 -8.80206 0.324 19.43860 H ? A ? 80 HG2 1
   ATOM 3065 HG3 B LYS A 79 ? 38.26058 14.02131 -9.12993 0.324 19.43860 H ? A ? 80 HG3 1
   ATOM 3066 HD2 B LYS A 79 ? 38.14439 14.70866 -11.37263 0.324 21.39774 H ? A ? 80 HD2 1
   ATOM 3067 HD3 B LYS A 79 ? 36.82646 15.53732 -11.05358 0.324 21.39774 H ? A ? 80 HD3 1
   ATOM 3068 HE2 B LYS A 79 ? 38.05500 16.93239 -9.63269 0.324 22.08931 H ? A ? 80 HE2 1
   ATOM 3069 HE3 B LYS A 79 ? 39.37223 16.11053 -9.97161 0.324 22.08931 H ? A ? 80 HE3 1
   ATOM 3070 HZ1 B LYS A 79 ? 39.62769 17.22073 -11.78170 0.324 22.34854 H ? A ? 80 HZ1 1
   ATOM 3071 HZ2 B LYS A 79 ? 38.22362 17.20025 -12.13735 0.324 22.34854 H ? A ? 80 HZ2 1
   ATOM 3072 HZ3 B LYS A 79 ? 38.72302 18.20080 -11.21658 0.324 22.34854 H ? A ? 80 HZ3 1
   ATOM 3073 N C LYS A 79 ? 37.25406 11.88335 -7.64038 0.439 14.41191 N ? A ? 80 N 1
   ATOM 3074 CA C LYS A 79 ? 36.20234 12.52520 -8.44569 0.439 14.69118 C ? A ? 80 CA 1
   ATOM 3075 C C LYS A 79 ? 35.25961 11.50807 -9.09330 0.439 17.96146 C ? A ? 80 C 1
   ATOM 3076 O C LYS A 79 ? 34.93600 11.59988 -10.28408 0.439 17.07182 O ? A ? 80 O 1
   ATOM 3077 CB C LYS A 79 ? 36.81636 13.44303 -9.51213 0.439 14.97453 C ? A ? 80 CB 1
   ATOM 3078 CG C LYS A 79 ? 37.70067 14.55665 -8.92575 0.439 15.69906 C ? A ? 80 CG 1
   ATOM 3079 CD C LYS A 79 ? 38.51403 15.30957 -9.96728 0.439 15.72594 C ? A ? 80 CD 1
   ATOM 3080 CE C LYS A 79 ? 37.63773 15.88169 -11.05793 0.439 17.51212 C ? A ? 80 CE 1
   ATOM 3081 NZ C LYS A 79 ? 38.37308 16.93938 -11.85099 0.439 21.98309 N ? A ? 80 NZ 1
   ATOM 3082 H C LYS A 79 ? 37.20073 12.07524 -6.80376 0.439 17.30288 H ? A ? 80 H 1
   ATOM 3083 HA C LYS A 79 ? 35.66356 13.06052 -7.84233 0.439 17.63801 H ? A ? 80 HA 1
   ATOM 3084 HB2 C LYS A 79 ? 37.36610 12.90847 -10.10621 0.439 17.97803 H ? A ? 80 HB2 1
   ATOM 3085 HB3 C LYS A 79 ? 36.10008 13.86440 -10.01242 0.439 17.97803 H ? A ? 80 HB3 1
   ATOM 3086 HG2 C LYS A 79 ? 37.13322 15.20020 -8.47326 0.439 18.84747 H ? A ? 80 HG2 1
   ATOM 3087 HG3 C LYS A 79 ? 38.32281 14.16170 -8.29500 0.439 18.84747 H ? A ? 80 HG3 1
   ATOM 3088 HD2 C LYS A 79 ? 38.98286 16.04267 -9.53871 0.439 18.87972 H ? A ? 80 HD2 1
   ATOM 3089 HD3 C LYS A 79 ? 39.15060 14.70268 -10.37639 0.439 18.87972 H ? A ? 80 HD3 1
   ATOM 3090 HE2 C LYS A 79 ? 37.37346 15.17235 -11.66448 0.439 21.02314 H ? A ? 80 HE2 1
   ATOM 3091 HE3 C LYS A 79 ? 36.85187 16.28802 -10.66016 0.439 21.02314 H ? A ? 80 HE3 1
   ATOM 3092 HZ1 C LYS A 79 ? 37.83760 17.27859 -12.47573 0.439 26.38831 H ? A ? 80 HZ1 1
   ATOM 3093 HZ2 C LYS A 79 ? 38.63849 17.59514 -11.31095 0.439 26.38831 H ? A ? 80 HZ2 1
   ATOM 3094 HZ3 C LYS A 79 ? 39.08705 16.58290 -12.24503 0.439 26.38831 H ? A ? 80 HZ3 1
   ATOM 3095 N A GLY A 80 ? 34.94115 10.50988 -8.26818 0.237 15.44793 N ? A ? 81 N 1
   ATOM 3096 CA A GLY A 80 ? 34.03405 9.50270 -8.76669 0.237 18.36652 C ? A ? 81 CA 1
   ATOM 3097 C A GLY A 80 ? 34.68358 8.23202 -9.26914 0.237 16.83937 C ? A ? 81 C 1
   ATOM 3098 O A GLY A 80 ? 33.96703 7.33544 -9.71270 0.237 17.93782 O ? A ? 81 O 1
   ATOM 3099 H A GLY A 80 ? 35.15622 10.40654 -7.44195 0.237 18.54610 H ? A ? 81 H 1
   ATOM 3100 HA2 A GLY A 80 ? 33.42387 9.25769 -8.05356 0.237 22.04841 H ? A ? 81 HA2 1
   ATOM 3101 HA3 A GLY A 80 ? 33.52589 9.88206 -9.50069 0.237 22.04841 H ? A ? 81 HA3 1
   ATOM 3102 N B GLY A 80 ? 34.75902 10.28564 -8.16372 0.324 14.91382 N ? A ? 81 N 1
   ATOM 3103 CA B GLY A 80 ? 33.82883 9.21841 -8.43074 0.324 18.50342 C ? A ? 81 CA 1
   ATOM 3104 C B GLY A 80 ? 34.47691 7.90973 -8.84904 0.324 16.79394 C ? A ? 81 C 1
   ATOM 3105 O B GLY A 80 ? 33.87276 6.84955 -8.66071 0.324 18.28288 O ? A ? 81 O 1
   ATOM 3106 H B GLY A 80 ? 35.08714 10.26504 -7.36904 0.324 17.90518 H ? A ? 81 H 1
   ATOM 3107 HA2 B GLY A 80 ? 33.30835 9.04981 -7.62975 0.324 22.21270 H ? A ? 81 HA2 1
   ATOM 3108 HA3 B GLY A 80 ? 33.23148 9.49543 -9.14301 0.324 22.21270 H ? A ? 81 HA3 1
   ATOM 3109 N C GLY A 80 ? 34.78086 10.55230 -8.28174 0.439 15.25359 N ? A ? 81 N 1
   ATOM 3110 CA C GLY A 80 ? 33.82669 9.56370 -8.72092 0.439 18.40450 C ? A ? 81 CA 1
   ATOM 3111 C C GLY A 80 ? 34.40770 8.21436 -9.11111 0.439 17.02331 C ? A ? 81 C 1
   ATOM 3112 O C GLY A 80 ? 33.64852 7.25025 -9.20697 0.439 16.44781 O ? A ? 81 O 1
   ATOM 3113 H C GLY A 80 ? 35.00805 10.46671 -7.45672 0.439 18.31290 H ? A ? 81 H 1
   ATOM 3114 HA2 C GLY A 80 ? 33.19016 9.41161 -8.00496 0.439 22.09400 H ? A ? 81 HA2 1
   ATOM 3115 HA3 C GLY A 80 ? 33.35554 9.91324 -9.49341 0.439 22.09400 H ? A ? 81 HA3 1
   ATOM 3116 N A HIS A 81 ? 36.00396 8.11627 -9.20563 0.237 15.73706 N ? A ? 82 N 1
   ATOM 3117 CA A HIS A 81 ? 36.68693 6.93181 -9.71112 0.237 16.65085 C ? A ? 82 CA 1
   ATOM 3118 C A HIS A 81 ? 37.22190 6.11190 -8.54708 0.237 17.34546 C ? A ? 82 C 1
   ATOM 3119 O A HIS A 81 ? 38.42304 5.83901 -8.48016 0.237 17.27469 O ? A ? 82 O 1
   ATOM 3120 CB A HIS A 81 ? 37.82762 7.33070 -10.64459 0.237 17.34808 C ? A ? 82 CB 1
   ATOM 3121 CG A HIS A 81 ? 37.37209 7.90587 -11.94953 0.237 17.53912 C ? A ? 82 CG 1
   ATOM 3122 ND1 A HIS A 81 ? 37.27658 9.26277 -12.18040 0.237 19.96884 N ? A ? 82 ND1 1
   ATOM 3123 CD2 A HIS A 81 ? 36.98386 7.30238 -13.09663 0.237 20.03982 C ? A ? 82 CD2 1
   ATOM 3124 CE1 A HIS A 81 ? 36.85850 9.46863 -13.41628 0.237 19.19649 C ? A ? 82 CE1 1
   ATOM 3125 NE2 A HIS A 81 ? 36.68049 8.29576 -13.99613 0.237 23.10504 N ? A ? 82 NE2 1
   ATOM 3126 H A HIS A 81 ? 36.52903 8.71098 -8.87365 0.237 18.89307 H ? A ? 82 H 1
   ATOM 3127 HA A HIS A 81 ? 36.06447 6.38800 -10.21877 0.237 19.98962 H ? A ? 82 HA 1
   ATOM 3128 HB2 A HIS A 81 ? 38.37288 7.99946 -10.20147 0.237 20.82629 H ? A ? 82 HB2 1
   ATOM 3129 HB3 A HIS A 81 ? 38.36043 6.54374 -10.83875 0.237 20.82629 H ? A ? 82 HB3 1
   ATOM 3130 HD1 A HIS A 81 ? 37.46056 9.87843 -11.60881 0.237 23.97120 H ? A ? 82 HD1 1
   ATOM 3131 HD2 A HIS A 81 ? 36.93203 6.38625 -13.24800 0.237 24.05638 H ? A ? 82 HD2 1
   ATOM 3132 HE1 A HIS A 81 ? 36.71411 10.29830 -13.81086 0.237 23.04438 H ? A ? 82 HE1 1
   ATOM 3133 N B HIS A 81 ? 35.69593 7.96119 -9.39035 0.324 15.17589 N ? A ? 82 N 1
   ATOM 3134 CA B HIS A 81 ? 36.43157 6.77028 -9.82639 0.324 16.50852 C ? A ? 82 CA 1
   ATOM 3135 C B HIS A 81 ? 37.16103 6.16960 -8.62469 0.324 17.35913 C ? A ? 82 C 1
   ATOM 3136 O B HIS A 81 ? 38.38930 6.18891 -8.52896 0.324 17.13444 O ? A ? 82 O 1
   ATOM 3137 CB B HIS A 81 ? 37.43402 7.11368 -10.91806 0.324 17.10582 C ? A ? 82 CB 1
   ATOM 3138 CG B HIS A 81 ? 36.84058 7.76540 -12.12475 0.324 17.14446 C ? A ? 82 CG 1
   ATOM 3139 ND1 B HIS A 81 ? 36.15912 8.96274 -12.06877 0.324 21.53249 N ? A ? 82 ND1 1
   ATOM 3140 CD2 B HIS A 81 ? 36.86115 7.40576 -13.42954 0.324 20.98334 C ? A ? 82 CD2 1
   ATOM 3141 CE1 B HIS A 81 ? 35.78309 9.31094 -13.28557 0.324 20.29496 C ? A ? 82 CE1 1
   ATOM 3142 NE2 B HIS A 81 ? 36.18758 8.37813 -14.12844 0.324 23.81299 N ? A ? 82 NE2 1
   ATOM 3143 H B HIS A 81 ? 36.12973 8.69251 -9.51917 0.324 18.21966 H ? A ? 82 H 1
   ATOM 3144 HA B HIS A 81 ? 35.79020 6.13266 -10.17709 0.324 19.81882 H ? A ? 82 HA 1
   ATOM 3145 HB2 B HIS A 81 ? 38.09337 7.72312 -10.55099 0.324 20.53558 H ? A ? 82 HB2 1
   ATOM 3146 HB3 B HIS A 81 ? 37.86499 6.29515 -11.20990 0.324 20.53558 H ? A ? 82 HB3 1
   ATOM 3147 HD1 B HIS A 81 ? 36.00325 9.41275 -11.35267 0.324 25.84759 H ? A ? 82 HD1 1
   ATOM 3148 HD2 B HIS A 81 ? 37.25697 6.64345 -13.78605 0.324 25.18860 H ? A ? 82 HD2 1
   ATOM 3149 HE1 B HIS A 81 ? 35.31356 10.08151 -13.51068 0.324 24.36255 H ? A ? 82 HE1 1
   ATOM 3150 N C HIS A 81 ? 35.72017 8.11163 -9.28745 0.439 14.98918 N ? A ? 82 N 1
   ATOM 3151 CA C HIS A 81 ? 36.37143 6.89387 -9.77945 0.439 16.43796 C ? A ? 82 CA 1
   ATOM 3152 C C HIS A 81 ? 37.02538 6.14936 -8.61774 0.439 17.34797 C ? A ? 82 C 1
   ATOM 3153 O C HIS A 81 ? 38.23247 5.90509 -8.60398 0.439 16.93251 O ? A ? 82 O 1
   ATOM 3154 CB C HIS A 81 ? 37.40233 7.24773 -10.85166 0.439 17.01006 C ? A ? 82 CB 1
   ATOM 3155 CG C HIS A 81 ? 36.80695 7.83215 -12.09424 0.439 17.07069 C ? A ? 82 CG 1
   ATOM 3156 ND1 C HIS A 81 ? 36.01554 7.09947 -12.95108 0.439 19.02967 N ? A ? 82 ND1 1
   ATOM 3157 CD2 C HIS A 81 ? 36.85583 9.08678 -12.60801 0.439 21.93839 C ? A ? 82 CD2 1
   ATOM 3158 CE1 C HIS A 81 ? 35.62242 7.86913 -13.95064 0.439 24.40898 C ? A ? 82 CE1 1
   ATOM 3159 NE2 C HIS A 81 ? 36.12251 9.07858 -13.76885 0.439 20.07132 N ? A ? 82 NE2 1
   ATOM 3160 H C HIS A 81 ? 36.27405 8.74935 -9.12576 0.439 17.99561 H ? A ? 82 H 1
   ATOM 3161 HA C HIS A 81 ? 35.70298 6.31687 -10.18088 0.439 19.73414 H ? A ? 82 HA 1
   ATOM 3162 HB2 C HIS A 81 ? 38.02127 7.89889 -10.48587 0.439 20.42066 H ? A ? 82 HB2 1
   ATOM 3163 HB3 C HIS A 81 ? 37.87934 6.44149 -11.10331 0.439 20.42066 H ? A ? 82 HB3 1
   ATOM 3164 HD2 C HIS A 81 ? 37.30246 9.81598 -12.24237 0.439 26.33466 H ? A ? 82 HD2 1
   ATOM 3165 HE1 C HIS A 81 ? 35.08473 7.60436 -14.66177 0.439 29.29937 H ? A ? 82 HE1 1
   ATOM 3166 HE2 C HIS A 81 ? 36.00744 9.75112 -14.29235 0.439 24.09418 H ? A ? 82 HE2 1
   ATOM 3167 N A HIS A 82 ? 36.34035 5.70277 -7.63822 0.237 17.64295 N ? A ? 83 N 1
   ATOM 3168 CA A HIS A 82 ? 36.73014 5.19766 -6.32575 0.237 17.19945 C ? A ? 83 CA 1
   ATOM 3169 C A HIS A 82 ? 36.20667 3.78950 -6.07081 0.237 19.41430 C ? A ? 83 C 1
   ATOM 3170 O A HIS A 82 ? 35.77266 3.45855 -4.96432 0.237 18.00487 O ? A ? 83 O 1
   ATOM 3171 CB A HIS A 82 ? 36.23756 6.14150 -5.23677 0.237 15.96363 C ? A ? 83 CB 1
   ATOM 3172 CG A HIS A 82 ? 34.76053 6.37785 -5.27992 0.237 15.30093 C ? A ? 83 CG 1
   ATOM 3173 ND1 A HIS A 82 ? 33.83984 5.44261 -4.85557 0.237 18.82746 N ? A ? 83 ND1 1
   ATOM 3174 CD2 A HIS A 82 ? 34.04251 7.42347 -5.75200 0.237 15.55195 C ? A ? 83 CD2 1
   ATOM 3175 CE1 A HIS A 82 ? 32.61934 5.91880 -5.02936 0.237 18.19746 C ? A ? 83 CE1 1
   ATOM 3176 NE2 A HIS A 82 ? 32.71546 7.12111 -5.56711 0.237 17.33836 N ? A ? 83 NE2 1
   ATOM 3177 H A HIS A 82 ? 35.48949 5.70889 -7.76313 0.237 21.18013 H ? A ? 83 H 1
   ATOM 3178 HA A HIS A 82 ? 37.69864 5.15011 -6.30047 0.237 20.64794 H ? A ? 83 HA 1
   ATOM 3179 HB2 A HIS A 82 ? 36.45299 5.76076 -4.37102 0.237 19.16495 H ? A ? 83 HB2 1
   ATOM 3180 HB3 A HIS A 82 ? 36.67943 6.99864 -5.34148 0.237 19.16495 H ? A ? 83 HB3 1
   ATOM 3181 HD1 A HIS A 82 ? 34.03026 4.67020 -4.52889 0.237 22.60155 H ? A ? 83 HD1 1
   ATOM 3182 HD2 A HIS A 82 ? 34.38382 8.20126 -6.13076 0.237 18.67093 H ? A ? 83 HD2 1
   ATOM 3183 HE1 A HIS A 82 ? 31.82808 5.48191 -4.81041 0.237 21.84555 H ? A ? 83 HE1 1
   ATOM 3184 N B HIS A 82 ? 36.37771 5.63147 -7.68877 0.324 17.66485 N ? A ? 83 N 1
   ATOM 3185 CA B HIS A 82 ? 36.90001 5.30497 -6.36406 0.324 17.13943 C ? A ? 83 CA 1
   ATOM 3186 C B HIS A 82 ? 36.60774 3.86507 -5.95629 0.324 19.48964 C ? A ? 83 C 1
   ATOM 3187 O B HIS A 82 ? 36.54454 3.56191 -4.76262 0.324 16.12090 O ? A ? 83 O 1
   ATOM 3188 CB B HIS A 82 ? 36.33786 6.27582 -5.32541 0.324 15.91765 C ? A ? 83 CB 1
   ATOM 3189 CG B HIS A 82 ? 34.83628 6.32231 -5.27864 0.324 15.22107 C ? A ? 83 CG 1
   ATOM 3190 ND1 B HIS A 82 ? 34.14198 7.44950 -4.89423 0.324 16.58294 N ? A ? 83 ND1 1
   ATOM 3191 CD2 B HIS A 82 ? 33.89674 5.39694 -5.59959 0.324 18.41804 C ? A ? 83 CD2 1
   ATOM 3192 CE1 B HIS A 82 ? 32.84398 7.20671 -4.94477 0.324 16.51322 C ? A ? 83 CE1 1
   ATOM 3193 NE2 B HIS A 82 ? 32.66719 5.97839 -5.39768 0.324 17.91628 N ? A ? 83 NE2 1
   ATOM 3194 H B HIS A 82 ? 35.54473 5.44769 -7.79817 0.324 21.20641 H ? A ? 83 H 1
   ATOM 3195 HA B HIS A 82 ? 37.86570 5.39171 -6.39240 0.324 20.57591 H ? A ? 83 HA 1
   ATOM 3196 HB2 B HIS A 82 ? 36.65182 6.00770 -4.44767 0.324 19.10977 H ? A ? 83 HB2 1
   ATOM 3197 HB3 B HIS A 82 ? 36.65401 7.16924 -5.53221 0.324 19.10977 H ? A ? 83 HB3 1
   ATOM 3198 HD1 B HIS A 82 ? 34.49855 8.19558 -4.65798 0.324 19.90812 H ? A ? 83 HD1 1
   ATOM 3199 HD2 B HIS A 82 ? 34.05503 4.53115 -5.90002 0.324 22.11025 H ? A ? 83 HD2 1
   ATOM 3200 HE1 B HIS A 82 ? 32.16968 7.79968 -4.70269 0.324 19.82446 H ? A ? 83 HE1 1
   ATOM 3201 N C HIS A 82 ? 36.19916 5.80747 -7.62816 0.439 17.42443 N ? A ? 83 N 1
   ATOM 3202 CA C HIS A 82 ? 36.68459 5.40803 -6.31208 0.439 17.17149 C ? A ? 83 CA 1
   ATOM 3203 C C HIS A 82 ? 36.42066 3.95056 -5.98052 0.439 19.52419 C ? A ? 83 C 1
   ATOM 3204 O C HIS A 82 ? 36.77122 3.52485 -4.87542 0.439 15.69285 O ? A ? 83 O 1
   ATOM 3205 CB C HIS A 82 ? 36.05139 6.28376 -5.21951 0.439 15.57671 C ? A ? 83 CB 1
   ATOM 3206 CG C HIS A 82 ? 34.55853 6.34043 -5.28648 0.439 15.28203 C ? A ? 83 CG 1
   ATOM 3207 ND1 C HIS A 82 ? 33.86114 7.51792 -5.14169 0.439 16.30656 N ? A ? 83 ND1 1
   ATOM 3208 CD2 C HIS A 82 ? 33.63228 5.38180 -5.54283 0.439 18.41427 C ? A ? 83 CD2 1
   ATOM 3209 CE1 C HIS A 82 ? 32.56774 7.27724 -5.25732 0.439 16.98999 C ? A ? 83 CE1 1
   ATOM 3210 NE2 C HIS A 82 ? 32.40249 5.99445 -5.52747 0.439 17.44990 N ? A ? 83 NE2 1
   ATOM 3211 H C HIS A 82 ? 35.34206 5.79976 -7.69826 0.439 20.91791 H ? A ? 83 H 1
   ATOM 3212 HA C HIS A 82 ? 37.64461 5.54645 -6.30210 0.439 20.61439 H ? A ? 83 HA 1
   ATOM 3213 HB2 C HIS A 82 ? 36.29591 5.92594 -4.35171 0.439 18.70065 H ? A ? 83 HB2 1
   ATOM 3214 HB3 C HIS A 82 ? 36.38692 7.18922 -5.31153 0.439 18.70065 H ? A ? 83 HB3 1
   ATOM 3215 HD2 C HIS A 82 ? 33.79870 4.48030 -5.69934 0.439 22.10572 H ? A ? 83 HD2 1
   ATOM 3216 HE1 C HIS A 82 ? 31.88782 7.90490 -5.16429 0.439 20.39659 H ? A ? 83 HE1 1
   ATOM 3217 HE2 C HIS A 82 ? 31.64844 5.60638 -5.67035 0.439 20.94847 H ? A ? 83 HE2 1
   ATOM 3218 N A GLU A 83 ? 36.26531 2.92842 -7.08472 0.237 18.41060 N ? A ? 84 N 1
   ATOM 3219 CA A GLU A 83 ? 35.88598 1.53596 -6.87568 0.237 20.72498 C ? A ? 84 CA 1
   ATOM 3220 C A GLU A 83 ? 36.90077 0.78944 -6.01257 0.237 22.36535 C ? A ? 84 C 1
   ATOM 3221 O A GLU A 83 ? 36.53132 -0.14743 -5.29143 0.237 20.16712 O ? A ? 84 O 1
   ATOM 3222 CB A GLU A 83 ? 35.72642 0.83898 -8.22732 0.237 25.29187 C ? A ? 84 CB 1
   ATOM 3223 CG A GLU A 83 ? 35.26660 -0.60305 -8.13628 0.237 33.55980 C ? A ? 84 CG 1
   ATOM 3224 CD A GLU A 83 ? 35.01751 -1.22577 -9.49900 0.237 36.17415 C ? A ? 84 CD 1
   ATOM 3225 OE1 A GLU A 83 ? 35.56123 -0.72236 -10.50738 0.237 38.15630 O ? A ? 84 OE1 1
   ATOM 3226 OE2 A GLU A 83 ? 34.27207 -2.22338 -9.56088 0.237 49.33206 O ? A ? 84 OE2 1
   ATOM 3227 H A GLU A 83 ? 36.51551 3.12087 -7.88470 0.237 22.10132 H ? A ? 84 H 1
   ATOM 3228 HA A GLU A 83 ? 35.03346 1.51092 -6.41363 0.237 24.87857 H ? A ? 84 HA 1
   ATOM 3229 HB2 A GLU A 83 ? 35.06923 1.32434 -8.75022 0.237 30.35884 H ? A ? 84 HB2 1
   ATOM 3230 HB3 A GLU A 83 ? 36.58312 0.84589 -8.68221 0.237 30.35884 H ? A ? 84 HB3 1
   ATOM 3231 HG2 A GLU A 83 ? 35.95006 -1.12532 -7.68794 0.237 40.28035 H ? A ? 84 HG2 1
   ATOM 3232 HG3 A GLU A 83 ? 34.43790 -0.63970 -7.63346 0.237 40.28035 H ? A ? 84 HG3 1
   ATOM 3233 N B GLU A 83 ? 36.43265 2.96384 -6.92784 0.324 18.59168 N ? A ? 84 N 1
   ATOM 3234 CA B GLU A 83 ? 36.16199 1.56496 -6.60157 0.324 19.52993 C ? A ? 84 CA 1
   ATOM 3235 C B GLU A 83 ? 37.25632 0.96177 -5.71561 0.324 21.81930 C ? A ? 84 C 1
   ATOM 3236 O B GLU A 83 ? 36.96459 0.26540 -4.73473 0.324 19.71031 O ? A ? 84 O 1
   ATOM 3237 CB B GLU A 83 ? 36.01868 0.75564 -7.89483 0.324 25.19483 C ? A ? 84 CB 1
   ATOM 3238 CG B GLU A 83 ? 35.70443 -0.72062 -7.66799 0.324 30.75754 C ? A ? 84 CG 1
   ATOM 3239 CD B GLU A 83 ? 34.30360 -0.94353 -7.13318 0.324 37.42748 C ? A ? 84 CD 1
   ATOM 3240 OE1 B GLU A 83 ? 33.57515 0.05661 -6.97870 0.324 34.50045 O ? A ? 84 OE1 1
   ATOM 3241 OE2 B GLU A 83 ? 33.92851 -2.11314 -6.87225 0.324 45.39530 O ? A ? 84 OE2 1
   ATOM 3242 H B GLU A 83 ? 36.46534 3.13525 -7.76995 0.324 22.31861 H ? A ? 84 H 1
   ATOM 3243 HA B GLU A 83 ? 35.32820 1.52139 -6.10780 0.324 23.44452 H ? A ? 84 HA 1
   ATOM 3244 HB2 B GLU A 83 ? 35.29680 1.13419 -8.42064 0.324 30.24239 H ? A ? 84 HB2 1
   ATOM 3245 HB3 B GLU A 83 ? 36.85180 0.80806 -8.38886 0.324 30.24239 H ? A ? 84 HB3 1
   ATOM 3246 HG2 B GLU A 83 ? 35.78310 -1.19416 -8.51089 0.324 36.91764 H ? A ? 84 HG2 1
   ATOM 3247 HG3 B GLU A 83 ? 36.33302 -1.08277 -7.02408 0.324 36.91764 H ? A ? 84 HG3 1
   ATOM 3248 N C GLU A 83 ? 35.82153 3.17906 -6.89628 0.439 17.73386 N ? A ? 84 N 1
   ATOM 3249 CA C GLU A 83 ? 35.41766 1.80284 -6.60671 0.439 18.93783 C ? A ? 84 CA 1
   ATOM 3250 C C GLU A 83 ? 36.48639 0.99923 -5.86262 0.439 22.39857 C ? A ? 84 C 1
   ATOM 3251 O C GLU A 83 ? 36.19234 0.29404 -4.88619 0.439 20.94929 O ? A ? 84 O 1
   ATOM 3252 CB C GLU A 83 ? 35.04763 1.11097 -7.92801 0.439 27.26590 C ? A ? 84 CB 1
   ATOM 3253 CG C GLU A 83 ? 34.90672 -0.39722 -7.85962 0.439 34.18915 C ? A ? 84 CG 1
   ATOM 3254 CD C GLU A 83 ? 33.45939 -0.84669 -7.67417 0.439 42.25935 C ? A ? 84 CD 1
   ATOM 3255 OE1 C GLU A 83 ? 32.58386 0.02810 -7.50172 0.439 46.97840 O ? A ? 84 OE1 1
   ATOM 3256 OE2 C GLU A 83 ? 33.19378 -2.07282 -7.68446 0.439 45.92828 O ? A ? 84 OE2 1
   ATOM 3257 H C GLU A 83 ? 35.63738 3.43235 -7.69724 0.439 21.28923 H ? A ? 84 H 1
   ATOM 3258 HA C GLU A 83 ? 34.64264 1.83095 -6.02408 0.439 22.73399 H ? A ? 84 HA 1
   ATOM 3259 HB2 C GLU A 83 ? 34.19744 1.46665 -8.23063 0.439 32.72767 H ? A ? 84 HB2 1
   ATOM 3260 HB3 C GLU A 83 ? 35.73971 1.30678 -8.57883 0.439 32.72767 H ? A ? 84 HB3 1
   ATOM 3261 HG2 C GLU A 83 ? 35.23736 -0.78348 -8.68569 0.439 41.03558 H ? A ? 84 HG2 1
   ATOM 3262 HG3 C GLU A 83 ? 35.42264 -0.72926 -7.10830 0.439 41.03558 H ? A ? 84 HG3 1
   ATOM 3263 N A ALA A 84 ? 38.17414 1.17671 -6.07789 0.237 21.18594 N ? A ? 85 N 1
   ATOM 3264 CA A ALA A 84 ? 39.22683 0.47199 -5.35705 0.237 20.83820 C ? A ? 85 CA 1
   ATOM 3265 C A ALA A 84 ? 39.41008 0.98162 -3.93695 0.237 21.44961 C ? A ? 85 C 1
   ATOM 3266 O A ALA A 84 ? 39.84745 0.21919 -3.06559 0.237 19.22480 O ? A ? 85 O 1
   ATOM 3267 CB A ALA A 84 ? 40.55574 0.59906 -6.10472 0.237 21.33229 C ? A ? 85 CB 1
   ATOM 3268 H A ALA A 84 ? 38.45369 1.84871 -6.53600 0.237 25.43172 H ? A ? 85 H 1
   ATOM 3269 HA A ALA A 84 ? 38.99222 -0.46820 -5.31349 0.237 25.01444 H ? A ? 85 HA 1
   ATOM 3270 HB1 A ALA A 84 ? 41.24458 0.13257 -5.60593 0.237 25.60734 H ? A ? 85 HB1 1
   ATOM 3271 HB2 A ALA A 84 ? 40.46121 0.20497 -6.98600 0.237 25.60734 H ? A ? 85 HB2 1
   ATOM 3272 HB3 A ALA A 84 ? 40.78428 1.53831 -6.18517 0.237 25.60734 H ? A ? 85 HB3 1
   ATOM 3273 N B ALA A 84 ? 38.52166 1.17042 -6.07350 0.324 21.26486 N ? A ? 85 N 1
   ATOM 3274 CA B ALA A 84 ? 39.60682 0.52141 -5.34044 0.324 20.80513 C ? A ? 85 CA 1
   ATOM 3275 C B ALA A 84 ? 39.66597 0.97350 -3.88650 0.324 21.34625 C ? A ? 85 C 1
   ATOM 3276 O B ALA A 84 ? 40.03694 0.18749 -3.00514 0.324 19.00895 O ? A ? 85 O 1
   ATOM 3277 CB B ALA A 84 ? 40.94473 0.80872 -6.01553 0.324 21.21292 C ? A ? 85 CB 1
   ATOM 3278 H B ALA A 84 ? 38.77507 1.67288 -6.72383 0.324 25.52643 H ? A ? 85 H 1
   ATOM 3279 HA B ALA A 84 ? 39.44889 -0.43552 -5.35629 0.324 24.97475 H ? A ? 85 HA 1
   ATOM 3280 HB1 B ALA A 84 ? 41.65077 0.36733 -5.51795 0.324 25.46409 H ? A ? 85 HB1 1
   ATOM 3281 HB2 B ALA A 84 ? 40.91908 0.47025 -6.92420 0.324 25.46409 H ? A ? 85 HB2 1
   ATOM 3282 HB3 B ALA A 84 ? 41.09504 1.76697 -6.02361 0.324 25.46409 H ? A ? 85 HB3 1
   ATOM 3283 N C ALA A 84 ? 37.72568 1.04521 -6.34601 0.439 21.95561 N ? A ? 85 N 1
   ATOM 3284 CA C ALA A 84 ? 38.74552 0.19824 -5.74802 0.439 19.18027 C ? A ? 85 CA 1
   ATOM 3285 C C ALA A 84 ? 39.06260 0.65343 -4.33689 0.439 22.05828 C ? A ? 85 C 1
   ATOM 3286 O C ALA A 84 ? 39.25374 -0.17919 -3.44391 0.439 18.45916 O ? A ? 85 O 1
   ATOM 3287 CB C ALA A 84 ? 40.01112 0.19631 -6.59502 0.439 22.44192 C ? A ? 85 CB 1
   ATOM 3288 H C ALA A 84 ? 37.99058 1.54133 -6.99662 0.439 26.35533 H ? A ? 85 H 1
   ATOM 3289 HA C ALA A 84 ? 38.41034 -0.71150 -5.71748 0.439 23.02492 H ? A ? 85 HA 1
   ATOM 3290 HB1 C ALA A 84 ? 40.67268 -0.37390 -6.17301 0.439 26.93890 H ? A ? 85 HB1 1
   ATOM 3291 HB2 C ALA A 84 ? 39.79889 -0.14155 -7.47916 0.439 26.93890 H ? A ? 85 HB2 1
   ATOM 3292 HB3 C ALA A 84 ? 40.34913 1.10320 -6.65982 0.439 26.93890 H ? A ? 85 HB3 1
   ATOM 3293 N A GLU A 85 ? 39.10752 2.25925 -3.68861 0.237 19.81467 N ? A ? 86 N 1
   ATOM 3294 CA A GLU A 85 ? 39.18983 2.79668 -2.33396 0.237 20.45102 C ? A ? 86 CA 1
   ATOM 3295 C A GLU A 85 ? 38.01948 2.34063 -1.47405 0.237 19.88416 C ? A ? 86 C 1
   ATOM 3296 O A GLU A 85 ? 38.15284 2.22772 -0.25100 0.237 18.98197 O ? A ? 86 O 1
   ATOM 3297 CB A GLU A 85 ? 39.22834 4.33094 -2.36502 0.237 18.93628 C ? A ? 86 CB 1
   ATOM 3298 CG A GLU A 85 ? 40.55460 4.92468 -2.77784 0.237 21.73408 C ? A ? 86 CG 1
   ATOM 3299 CD A GLU A 85 ? 40.96068 4.50900 -4.17957 0.237 22.03552 C ? A ? 86 CD 1
   ATOM 3300 OE1 A GLU A 85 ? 40.11270 4.57059 -5.09314 0.237 21.86538 O ? A ? 86 OE1 1
   ATOM 3301 OE2 A GLU A 85 ? 42.13280 4.13491 -4.37523 0.237 24.88892 O ? A ? 86 OE2 1
   ATOM 3302 H A GLU A 85 ? 38.85482 2.82777 -4.28235 0.237 23.78620 H ? A ? 86 H 1
   ATOM 3303 HA A GLU A 85 ? 40.01452 2.48295 -1.93102 0.237 24.54982 H ? A ? 86 HA 1
   ATOM 3304 HB2 A GLU A 85 ? 38.56055 4.64260 -2.99576 0.237 22.73213 H ? A ? 86 HB2 1
   ATOM 3305 HB3 A GLU A 85 ? 39.02502 4.66171 -1.47611 0.237 22.73213 H ? A ? 86 HB3 1
   ATOM 3306 HG2 A GLU A 85 ? 40.48993 5.89229 -2.75682 0.237 26.08949 H ? A ? 86 HG2 1
   ATOM 3307 HG3 A GLU A 85 ? 41.24224 4.62470 -2.16297 0.237 26.08949 H ? A ? 86 HG3 1
   ATOM 3308 N B GLU A 85 ? 39.31619 2.23284 -3.61637 0.324 19.87025 N ? A ? 86 N 1
   ATOM 3309 CA B GLU A 85 ? 39.34616 2.74410 -2.25015 0.324 20.48956 C ? A ? 86 CA 1
   ATOM 3310 C B GLU A 85 ? 38.12955 2.31085 -1.43604 0.324 19.89202 C ? A ? 86 C 1
   ATOM 3311 O B GLU A 85 ? 38.20645 2.22038 -0.20759 0.324 18.97550 O ? A ? 86 O 1
   ATOM 3312 CB B GLU A 85 ? 39.42268 4.27700 -2.25977 0.324 19.01101 C ? A ? 86 CB 1
   ATOM 3313 CG B GLU A 85 ? 40.72221 4.86912 -2.78912 0.324 22.06301 C ? A ? 86 CG 1
   ATOM 3314 CD B GLU A 85 ? 40.72386 5.08638 -4.30488 0.324 22.69857 C ? A ? 86 CD 1
   ATOM 3315 OE1 B GLU A 85 ? 39.73425 4.73411 -4.97099 0.324 22.25408 O ? A ? 86 OE1 1
   ATOM 3316 OE2 B GLU A 85 ? 41.71475 5.62635 -4.84950 0.324 24.93718 O ? A ? 86 OE2 1
   ATOM 3317 H B GLU A 85 ? 39.05969 2.80630 -4.20370 0.324 23.85290 H ? A ? 86 H 1
   ATOM 3318 HA B GLU A 85 ? 40.14125 2.39480 -1.81805 0.324 24.59607 H ? A ? 86 HA 1
   ATOM 3319 HB2 B GLU A 85 ? 38.70432 4.61413 -2.81761 0.324 22.82181 H ? A ? 86 HB2 1
   ATOM 3320 HB3 B GLU A 85 ? 39.31201 4.59301 -1.34939 0.324 22.82181 H ? A ? 86 HB3 1
   ATOM 3321 HG2 B GLU A 85 ? 40.86913 5.72962 -2.36619 0.324 26.48421 H ? A ? 86 HG2 1
   ATOM 3322 HG3 B GLU A 85 ? 41.45095 4.26567 -2.57538 0.324 26.48421 H ? A ? 86 HG3 1
   ATOM 3323 N C GLU A 85 ? 39.15298 1.97258 -4.12810 0.439 20.00152 N ? A ? 86 N 1
   ATOM 3324 CA C GLU A 85 ? 39.41832 2.50525 -2.79768 0.439 20.24159 C ? A ? 86 CA 1
   ATOM 3325 C C GLU A 85 ? 38.29832 2.15766 -1.83243 0.439 18.70905 C ? A ? 86 C 1
   ATOM 3326 O C GLU A 85 ? 38.52764 2.04014 -0.62799 0.439 19.69026 O ? A ? 86 O 1
   ATOM 3327 CB C GLU A 85 ? 39.59720 4.02758 -2.86130 0.439 21.01746 C ? A ? 86 CB 1
   ATOM 3328 CG C GLU A 85 ? 40.93603 4.44748 -3.47425 0.439 22.97891 C ? A ? 86 CG 1
   ATOM 3329 CD C GLU A 85 ? 40.98972 4.38056 -5.00519 0.439 24.76309 C ? A ? 86 CD 1
   ATOM 3330 OE1 C GLU A 85 ? 39.94708 4.15125 -5.68308 0.439 20.86843 O ? A ? 86 OE1 1
   ATOM 3331 OE2 C GLU A 85 ? 42.10883 4.60494 -5.53720 0.439 25.98142 O ? A ? 86 OE2 1
   ATOM 3332 H C GLU A 85 ? 39.06463 2.57237 -4.73806 0.439 24.01042 H ? A ? 86 H 1
   ATOM 3333 HA C GLU A 85 ? 40.24382 2.11808 -2.46670 0.439 24.29850 H ? A ? 86 HA 1
   ATOM 3334 HB2 C GLU A 85 ? 38.88774 4.40543 -3.40425 0.439 25.22955 H ? A ? 86 HB2 1
   ATOM 3335 HB3 C GLU A 85 ? 39.55388 4.38744 -1.96156 0.439 25.22955 H ? A ? 86 HB3 1
   ATOM 3336 HG2 C GLU A 85 ? 41.11956 5.36426 -3.21592 0.439 27.58328 H ? A ? 86 HG2 1
   ATOM 3337 HG3 C GLU A 85 ? 41.62918 3.86135 -3.13235 0.439 27.58328 H ? A ? 86 HG3 1
   ATOM 3338 N A LEU A 86 ? 36.85925 2.11450 -2.07973 0.237 19.02420 N ? A ? 87 N 1
   ATOM 3339 CA A LEU A 86 ? 35.67539 1.76303 -1.30565 0.237 17.63161 C ? A ? 87 CA 1
   ATOM 3340 C A LEU A 86 ? 35.57658 0.27700 -0.98105 0.237 17.81524 C ? A ? 87 C 1
   ATOM 3341 O A LEU A 86 ? 34.78372 -0.10268 -0.11160 0.237 16.57909 O ? A ? 87 O 1
   ATOM 3342 CB A LEU A 86 ? 34.41635 2.18946 -2.05724 0.237 19.51131 C ? A ? 87 CB 1
   ATOM 3343 CG A LEU A 86 ? 33.72561 3.45428 -1.55174 0.237 21.03440 C ? A ? 87 CG 1
   ATOM 3344 CD1 A LEU A 86 ? 34.67000 4.65797 -1.63889 0.237 17.13299 C ? A ? 87 CD1 1
   ATOM 3345 CD2 A LEU A 86 ? 32.44208 3.68277 -2.32030 0.237 16.55145 C ? A ? 87 CD2 1
   ATOM 3346 H A LEU A 86 ? 36.73227 2.15767 -2.92920 0.237 22.83764 H ? A ? 87 H 1
   ATOM 3347 HA A LEU A 86 ? 35.71724 2.24432 -0.46451 0.237 21.16653 H ? A ? 87 HA 1
   ATOM 3348 HB2 A LEU A 86 ? 34.65648 2.34520 -2.98406 0.237 23.42217 H ? A ? 87 HB2 1
   ATOM 3349 HB3 A LEU A 86 ? 33.77096 1.46772 -1.99853 0.237 23.42217 H ? A ? 87 HB3 1
   ATOM 3350 HG A LEU A 86 ? 33.49145 3.35038 -0.61618 0.237 25.24988 H ? A ? 87 HG 1
   ATOM 3351 HD11 A LEU A 86 ? 34.18655 5.45806 -1.37998 0.237 20.56818 H ? A ? 87 HD11 1
   ATOM 3352 HD12 A LEU A 86 ? 35.41918 4.51564 -1.03942 0.237 20.56818 H ? A ? 87 HD12 1
   ATOM 3353 HD13 A LEU A 86 ? 34.98811 4.74438 -2.55116 0.237 20.56818 H ? A ? 87 HD13 1
   ATOM 3354 HD21 A LEU A 86 ? 32.06536 4.53755 -2.05890 0.237 19.87033 H ? A ? 87 HD21 1
   ATOM 3355 HD22 A LEU A 86 ? 32.63879 3.68457 -3.27014 0.237 19.87033 H ? A ? 87 HD22 1
   ATOM 3356 HD23 A LEU A 86 ? 31.81856 2.96922 -2.11299 0.237 19.87033 H ? A ? 87 HD23 1
   ATOM 3357 N B LEU A 86 ? 36.98516 2.11098 -2.07704 0.324 18.93495 N ? A ? 87 N 1
   ATOM 3358 CA B LEU A 86 ? 35.77459 1.78358 -1.32965 0.324 17.59138 C ? A ? 87 CA 1
   ATOM 3359 C B LEU A 86 ? 35.67431 0.31314 -0.93534 0.324 17.77221 C ? A ? 87 C 1
   ATOM 3360 O B LEU A 86 ? 34.97852 -0.01170 0.03148 0.324 16.36725 O ? A ? 87 O 1
   ATOM 3361 CB B LEU A 86 ? 34.54399 2.15714 -2.14963 0.324 19.57587 C ? A ? 87 CB 1
   ATOM 3362 CG B LEU A 86 ? 34.13290 3.62443 -2.21445 0.324 20.02566 C ? A ? 87 CG 1
   ATOM 3363 CD1 B LEU A 86 ? 32.80934 3.72527 -2.92689 0.324 17.32140 C ? A ? 87 CD1 1
   ATOM 3364 CD2 B LEU A 86 ? 34.03816 4.20032 -0.80102 0.324 22.43689 C ? A ? 87 CD2 1
   ATOM 3365 H B LEU A 86 ? 36.88279 2.15780 -2.92964 0.324 22.73054 H ? A ? 87 H 1
   ATOM 3366 HA B LEU A 86 ? 35.78143 2.30510 -0.51181 0.324 21.11825 H ? A ? 87 HA 1
   ATOM 3367 HB2 B LEU A 86 ? 34.70402 1.87401 -3.06348 0.324 23.49964 H ? A ? 87 HB2 1
   ATOM 3368 HB3 B LEU A 86 ? 33.78826 1.67414 -1.78018 0.324 23.49964 H ? A ? 87 HB3 1
   ATOM 3369 HG B LEU A 86 ? 34.79103 4.14476 -2.70130 0.324 24.03939 H ? A ? 87 HG 1
   ATOM 3370 HD11 B LEU A 86 ? 32.55854 4.65970 -2.99648 0.324 20.79428 H ? A ? 87 HD11 1
   ATOM 3371 HD12 B LEU A 86 ? 32.89722 3.33953 -3.81254 0.324 20.79428 H ? A ? 87 HD12 1
   ATOM 3372 HD13 B LEU A 86 ? 32.13990 3.24000 -2.41968 0.324 20.79428 H ? A ? 87 HD13 1
   ATOM 3373 HD21 B LEU A 86 ? 33.49539 5.00394 -0.82316 0.324 26.93286 H ? A ? 87 HD21 1
   ATOM 3374 HD22 B LEU A 86 ? 33.62970 3.54124 -0.21820 0.324 26.93286 H ? A ? 87 HD22 1
   ATOM 3375 HD23 B LEU A 86 ? 34.93070 4.41256 -0.48601 0.324 26.93286 H ? A ? 87 HD23 1
   ATOM 3376 N C LEU A 86 ? 37.07374 2.05849 -2.33517 0.439 18.86144 N ? A ? 87 N 1
   ATOM 3377 CA C LEU A 86 ? 35.91041 1.80644 -1.48974 0.439 17.52752 C ? A ? 87 CA 1
   ATOM 3378 C C LEU A 86 ? 35.92258 0.40325 -0.88323 0.439 17.48143 C ? A ? 87 C 1
   ATOM 3379 O C LEU A 86 ? 35.55217 0.22016 0.28057 0.439 15.68949 O ? A ? 87 O 1
   ATOM 3380 CB C LEU A 86 ? 34.65807 1.99932 -2.33710 0.439 19.85936 C ? A ? 87 CB 1
   ATOM 3381 CG C LEU A 86 ? 33.37325 2.52265 -1.72871 0.439 19.90982 C ? A ? 87 CG 1
   ATOM 3382 CD1 C LEU A 86 ? 33.47903 4.02483 -1.62207 0.439 21.21889 C ? A ? 87 CD1 1
   ATOM 3383 CD2 C LEU A 86 ? 32.17986 2.18405 -2.56399 0.439 23.72905 C ? A ? 87 CD2 1
   ATOM 3384 H C LEU A 86 ? 36.88444 2.13356 -3.17071 0.439 22.64233 H ? A ? 87 H 1
   ATOM 3385 HA C LEU A 86 ? 35.91346 2.43369 -0.74984 0.439 21.04162 H ? A ? 87 HA 1
   ATOM 3386 HB2 C LEU A 86 ? 34.88908 2.62213 -3.04395 0.439 23.83983 H ? A ? 87 HB2 1
   ATOM 3387 HB3 C LEU A 86 ? 34.43812 1.13397 -2.71619 0.439 23.83983 H ? A ? 87 HB3 1
   ATOM 3388 HG C LEU A 86 ? 33.24769 2.11381 -0.85809 0.439 23.90038 H ? A ? 87 HG 1
   ATOM 3389 HD11 C LEU A 86 ? 32.65976 4.37252 -1.23632 0.439 25.47127 H ? A ? 87 HD11 1
   ATOM 3390 HD12 C LEU A 86 ? 34.23301 4.24881 -1.05438 0.439 25.47127 H ? A ? 87 HD12 1
   ATOM 3391 HD13 C LEU A 86 ? 33.61073 4.39587 -2.50857 0.439 25.47127 H ? A ? 87 HD13 1
   ATOM 3392 HD21 C LEU A 86 ? 31.38636 2.55254 -2.14509 0.439 28.48345 H ? A ? 87 HD21 1
   ATOM 3393 HD22 C LEU A 86 ? 32.29470 2.56585 -3.44826 0.439 28.48345 H ? A ? 87 HD22 1
   ATOM 3394 HD23 C LEU A 86 ? 32.10250 1.21924 -2.62777 0.439 28.48345 H ? A ? 87 HD23 1
   ATOM 3395 N . LYS A 87 ? 36.33890 -0.58814 -1.64954 1.000 17.92663 N ? A ? 88 N 1
   ATOM 3396 CA . LYS A 87 ? 36.19261 -2.00866 -1.35183 1.000 23.01075 C ? A ? 88 CA 1
   ATOM 3397 C . LYS A 87 ? 36.67289 -2.37045 0.04770 1.000 18.80840 C ? A ? 88 C 1
   ATOM 3398 O . LYS A 87 ? 35.89601 -2.95084 0.82217 1.000 18.36366 O ? A ? 88 O 1
   ATOM 3399 HA . LYS A 87 ? 35.24169 -2.19284 -1.40417 1.000 27.62149 H ? A ? 88 HA 1
   ATOM 3400 CB A LYS A 87 ? 36.86699 -2.83688 -2.44138 0.421 21.15311 C ? A ? 88 CB 1
   ATOM 3401 CG A LYS A 87 ? 35.98269 -2.98883 -3.67838 0.421 27.99127 C ? A ? 88 CG 1
   ATOM 3402 CD A LYS A 87 ? 36.62229 -3.89360 -4.72771 0.421 25.11527 C ? A ? 88 CD 1
   ATOM 3403 CE A LYS A 87 ? 35.72662 -4.00294 -5.95047 0.421 36.33271 C ? A ? 88 CE 1
   ATOM 3404 NZ A LYS A 87 ? 36.26452 -5.01112 -6.92458 0.421 34.69336 N ? A ? 88 NZ 1
   ATOM 3405 H A LYS A 87 ? 36.92009 -0.38800 -2.25101 0.237 21.52055 H ? A ? 88 H 1
   ATOM 3406 HB2 A LYS A 87 ? 37.69056 -2.40000 -2.70928 0.421 25.39233 H ? A ? 88 HB2 1
   ATOM 3407 HB3 A LYS A 87 ? 37.05867 -3.72247 -2.09511 0.421 25.39233 H ? A ? 88 HB3 1
   ATOM 3408 HG2 A LYS A 87 ? 35.13360 -3.37919 -3.41847 0.421 33.59811 H ? A ? 88 HG2 1
   ATOM 3409 HG3 A LYS A 87 ? 35.83851 -2.11657 -4.07748 0.421 33.59811 H ? A ? 88 HG3 1
   ATOM 3410 HD2 A LYS A 87 ? 37.47545 -3.52195 -5.00138 0.421 30.14692 H ? A ? 88 HD2 1
   ATOM 3411 HD3 A LYS A 87 ? 36.75038 -4.78105 -4.35768 0.421 30.14692 H ? A ? 88 HD3 1
   ATOM 3412 HE2 A LYS A 87 ? 34.83941 -4.28367 -5.67672 0.421 43.60785 H ? A ? 88 HE2 1
   ATOM 3413 HE3 A LYS A 87 ? 35.67986 -3.14178 -6.39445 0.421 43.60785 H ? A ? 88 HE3 1
   ATOM 3414 HZ1 A LYS A 87 ? 35.63726 -5.22526 -7.51854 0.421 41.64062 H ? A ? 88 HZ1 1
   ATOM 3415 HZ2 A LYS A 87 ? 36.96678 -4.67395 -7.35498 0.421 41.64062 H ? A ? 88 HZ2 1
   ATOM 3416 HZ3 A LYS A 87 ? 36.51666 -5.74730 -6.49264 0.421 41.64062 H ? A ? 88 HZ3 1
   ATOM 3417 CB B LYS A 87 ? 36.94162 -2.83694 -2.39428 0.579 21.18495 C ? A ? 88 CB 1
   ATOM 3418 CG B LYS A 87 ? 36.25036 -3.09088 -3.71557 0.579 28.90360 C ? A ? 88 CG 1
   ATOM 3419 CD B LYS A 87 ? 37.26162 -3.85143 -4.61221 0.579 25.00634 C ? A ? 88 CD 1
   ATOM 3420 CE B LYS A 87 ? 36.64584 -4.36937 -5.86247 0.579 37.47454 C ? A ? 88 CE 1
   ATOM 3421 NZ B LYS A 87 ? 37.60138 -5.26056 -6.56563 0.579 28.35909 N ? A ? 88 NZ 1
   ATOM 3422 H B LYS A 87 ? 36.87155 -0.40810 -2.30028 0.324 21.52055 H ? A ? 88 H 1
   ATOM 3423 HB2 B LYS A 87 ? 37.77215 -2.37855 -2.59675 0.579 25.43054 H ? A ? 88 HB2 1
   ATOM 3424 HB3 B LYS A 87 ? 37.12844 -3.70551 -2.00495 0.579 25.43054 H ? A ? 88 HB3 1
   ATOM 3425 HG2 B LYS A 87 ? 35.45894 -3.63626 -3.58472 0.579 34.69292 H ? A ? 88 HG2 1
   ATOM 3426 HG3 B LYS A 87 ? 36.00897 -2.25199 -4.13853 0.579 34.69292 H ? A ? 88 HG3 1
   ATOM 3427 HD2 B LYS A 87 ? 37.98054 -3.24908 -4.85968 0.579 30.01620 H ? A ? 88 HD2 1
   ATOM 3428 HD3 B LYS A 87 ? 37.61694 -4.60677 -4.11815 0.579 30.01620 H ? A ? 88 HD3 1
   ATOM 3429 HE2 B LYS A 87 ? 35.84708 -4.87622 -5.64803 0.579 44.97804 H ? A ? 88 HE2 1
   ATOM 3430 HE3 B LYS A 87 ? 36.42179 -3.62901 -6.44777 0.579 44.97804 H ? A ? 88 HE3 1
   ATOM 3431 HZ1 B LYS A 87 ? 37.22712 -5.58535 -7.30491 0.579 34.03950 H ? A ? 88 HZ1 1
   ATOM 3432 HZ2 B LYS A 87 ? 38.33378 -4.80650 -6.78817 0.579 34.03950 H ? A ? 88 HZ2 1
   ATOM 3433 HZ3 B LYS A 87 ? 37.83131 -5.93829 -6.03656 0.579 34.03950 H ? A ? 88 HZ3 1
   ATOM 3434 H C LYS A 87 ? 36.73762 -0.46054 -2.40077 0.439 21.52055 H ? A ? 88 H 1
   ATOM 3435 N A PRO A 88 ? 37.91561 -2.08490 0.43686 0.204 18.56338 N ? A ? 89 N 1
   ATOM 3436 CA A PRO A 88 ? 38.34397 -2.48318 1.78764 0.204 18.56213 C ? A ? 89 CA 1
   ATOM 3437 C A PRO A 88 ? 37.58365 -1.75575 2.87424 0.204 17.70734 C ? A ? 89 C 1
   ATOM 3438 O A PRO A 88 ? 37.34493 -2.32866 3.94402 0.204 16.38337 O ? A ? 89 O 1
   ATOM 3439 CB A PRO A 88 ? 39.83715 -2.13536 1.80865 0.204 21.84869 C ? A ? 89 CB 1
   ATOM 3440 CG A PRO A 88 ? 39.96156 -1.01799 0.77784 0.204 22.86988 C ? A ? 89 CG 1
   ATOM 3441 CD A PRO A 88 ? 38.95360 -1.33400 -0.29150 0.204 20.63656 C ? A ? 89 CD 1
   ATOM 3442 HA A PRO A 88 ? 38.24601 -3.44109 1.90474 0.203 22.28315 H ? A ? 89 HA 1
   ATOM 3443 HB2 A PRO A 88 ? 40.09819 -1.83027 2.69164 0.203 26.22702 H ? A ? 89 HB2 1
   ATOM 3444 HB3 A PRO A 88 ? 40.36532 -2.90845 1.55517 0.203 26.22702 H ? A ? 89 HB3 1
   ATOM 3445 HG2 A PRO A 88 ? 39.76446 -0.16457 1.19465 0.203 27.45245 H ? A ? 89 HG2 1
   ATOM 3446 HG3 A PRO A 88 ? 40.85976 -1.00881 0.41171 0.203 27.45245 H ? A ? 89 HG3 1
   ATOM 3447 HD2 A PRO A 88 ? 38.58812 -0.52064 -0.67329 0.203 24.77247 H ? A ? 89 HD2 1
   ATOM 3448 HD3 A PRO A 88 ? 39.34932 -1.87936 -0.98927 0.203 24.77247 H ? A ? 89 HD3 1
   ATOM 3449 N B PRO A 88 ? 37.90827 -2.06461 0.44268 0.336 18.54037 N ? A ? 89 N 1
   ATOM 3450 CA B PRO A 88 ? 38.34319 -2.47709 1.78502 0.336 18.54342 C ? A ? 89 CA 1
   ATOM 3451 C B PRO A 88 ? 37.59066 -1.75647 2.87539 0.336 17.72467 C ? A ? 89 C 1
   ATOM 3452 O B PRO A 88 ? 37.37857 -2.32890 3.95085 0.336 16.35918 O ? A ? 89 O 1
   ATOM 3453 CB B PRO A 88 ? 39.83453 -2.12775 1.80112 0.336 21.86848 C ? A ? 89 CB 1
   ATOM 3454 CG B PRO A 88 ? 39.92627 -0.95761 0.80973 0.336 22.91857 C ? A ? 89 CG 1
   ATOM 3455 CD B PRO A 88 ? 38.91821 -1.24995 -0.25682 0.336 20.60652 C ? A ? 89 CD 1
   ATOM 3456 HA B PRO A 88 ? 38.24689 -3.43598 1.89523 0.336 22.26070 H ? A ? 89 HA 1
   ATOM 3457 HB2 B PRO A 88 ? 40.10952 -1.85986 2.69191 0.336 26.25077 H ? A ? 89 HB2 1
   ATOM 3458 HB3 B PRO A 88 ? 40.36258 -2.88553 1.50474 0.336 26.25077 H ? A ? 89 HB3 1
   ATOM 3459 HG2 B PRO A 88 ? 39.71591 -0.12646 1.26342 0.336 27.51088 H ? A ? 89 HG2 1
   ATOM 3460 HG3 B PRO A 88 ? 40.82019 -0.91436 0.43565 0.336 27.51088 H ? A ? 89 HG3 1
   ATOM 3461 HD2 B PRO A 88 ? 38.52593 -0.42972 -0.59481 0.336 24.73641 H ? A ? 89 HD2 1
   ATOM 3462 HD3 B PRO A 88 ? 39.32077 -1.74954 -0.98431 0.336 24.73641 H ? A ? 89 HD3 1
   ATOM 3463 N C PRO A 88 ? 37.91881 -2.09037 0.41415 0.460 18.53976 N ? A ? 89 N 1
   ATOM 3464 CA C PRO A 88 ? 38.34177 -2.48149 1.76872 0.460 18.53274 C ? A ? 89 CA 1
   ATOM 3465 C C PRO A 88 ? 37.55658 -1.77236 2.85407 0.460 17.71989 C ? A ? 89 C 1
   ATOM 3466 O C PRO A 88 ? 37.28509 -2.36648 3.90696 0.460 16.34971 O ? A ? 89 O 1
   ATOM 3467 CB C PRO A 88 ? 39.83472 -2.12951 1.79973 0.460 21.88504 C ? A ? 89 CB 1
   ATOM 3468 CG C PRO A 88 ? 40.10630 -1.38839 0.46934 0.460 21.97396 C ? A ? 89 CG 1
   ATOM 3469 CD C PRO A 88 ? 39.05145 -1.77204 -0.46958 0.460 20.81413 C ? A ? 89 CD 1
   ATOM 3470 HA C PRO A 88 ? 38.25297 -3.44100 1.87987 0.460 22.24789 H ? A ? 89 HA 1
   ATOM 3471 HB2 C PRO A 88 ? 40.02197 -1.55649 2.55965 0.460 26.27064 H ? A ? 89 HB2 1
   ATOM 3472 HB3 C PRO A 88 ? 40.36295 -2.94098 1.85799 0.460 26.27064 H ? A ? 89 HB3 1
   ATOM 3473 HG2 C PRO A 88 ? 40.08739 -0.43128 0.62581 0.460 26.37735 H ? A ? 89 HG2 1
   ATOM 3474 HG3 C PRO A 88 ? 40.97499 -1.65153 0.12723 0.460 26.37735 H ? A ? 89 HG3 1
   ATOM 3475 HD2 C PRO A 88 ? 38.83166 -1.03653 -1.06255 0.460 24.98555 H ? A ? 89 HD2 1
   ATOM 3476 HD3 C PRO A 88 ? 39.31499 -2.54855 -0.98773 0.460 24.98555 H ? A ? 89 HD3 1
   ATOM 3477 N . LEU A 89 ? 37.20195 -0.50073 2.62787 1.000 15.42242 N ? A ? 90 N 1
   ATOM 3478 CA . LEU A 89 ? 36.44855 0.26242 3.62209 1.000 15.73651 C ? A ? 90 CA 1
   ATOM 3479 C . LEU A 89 ? 35.06924 -0.32489 3.82262 1.000 14.89331 C ? A ? 90 C 1
   ATOM 3480 O . LEU A 89 ? 34.59134 -0.44402 4.95617 1.000 17.98156 O ? A ? 90 O 1
   ATOM 3481 HA . LEU A 89 ? 36.93477 0.23461 4.46097 1.000 18.89241 H ? A ? 90 HA 1
   ATOM 3482 CB A LEU A 89 ? 36.35249 1.72378 3.17996 0.317 19.11328 C ? A ? 90 CB 1
   ATOM 3483 CG A LEU A 89 ? 36.02116 2.73662 4.26428 0.317 17.54233 C ? A ? 90 CG 1
   ATOM 3484 CD1 A LEU A 89 ? 37.13230 2.71182 5.30139 0.317 23.27526 C ? A ? 90 CD1 1
   ATOM 3485 CD2 A LEU A 89 ? 35.89073 4.10519 3.63856 0.317 28.51363 C ? A ? 90 CD2 1
   ATOM 3486 H A LEU A 89 ? 37.36482 -0.07218 1.90026 0.203 18.51549 H ? A ? 90 H 1
   ATOM 3487 HB2 A LEU A 89 ? 37.20773 1.98044 2.80103 0.317 22.94453 H ? A ? 90 HB2 1
   ATOM 3488 HB3 A LEU A 89 ? 35.65794 1.78931 2.50601 0.317 22.94453 H ? A ? 90 HB3 1
   ATOM 3489 HG A LEU A 89 ? 35.18215 2.52632 4.70330 0.317 21.05939 H ? A ? 90 HG 1
   ATOM 3490 HD11 A LEU A 89 ? 37.12101 3.54597 5.79632 0.317 27.93891 H ? A ? 90 HD11 1
   ATOM 3491 HD12 A LEU A 89 ? 36.98435 1.96704 5.90498 0.317 27.93891 H ? A ? 90 HD12 1
   ATOM 3492 HD13 A LEU A 89 ? 37.98404 2.60697 4.84924 0.317 27.93891 H ? A ? 90 HD13 1
   ATOM 3493 HD21 A LEU A 89 ? 35.50159 4.71298 4.28669 0.317 34.22495 H ? A ? 90 HD21 1
   ATOM 3494 HD22 A LEU A 89 ? 36.77101 4.41858 3.37817 0.317 34.22495 H ? A ? 90 HD22 1
   ATOM 3495 HD23 A LEU A 89 ? 35.31779 4.04243 2.85837 0.317 34.22495 H ? A ? 90 HD23 1
   ATOM 3496 CB B LEU A 89 ? 36.33796 1.72748 3.19398 0.077 19.05487 C ? A ? 90 CB 1
   ATOM 3497 CG B LEU A 89 ? 37.57397 2.59515 3.41366 0.077 19.57230 C ? A ? 90 CG 1
   ATOM 3498 CD1 B LEU A 89 ? 37.33661 4.02586 2.96070 0.077 21.92169 C ? A ? 90 CD1 1
   ATOM 3499 CD2 B LEU A 89 ? 37.98499 2.56206 4.88333 0.077 20.38735 C ? A ? 90 CD2 1
   ATOM 3500 H B LEU A 89 ? 37.36082 -0.07300 1.89889 0.336 18.51549 H ? A ? 90 H 1
   ATOM 3501 HB2 B LEU A 89 ? 36.13933 1.74910 2.24478 0.077 22.87444 H ? A ? 90 HB2 1
   ATOM 3502 HB3 B LEU A 89 ? 35.61237 2.13283 3.69408 0.077 22.87444 H ? A ? 90 HB3 1
   ATOM 3503 HG B LEU A 89 ? 38.30050 2.23904 2.87864 0.077 23.49535 H ? A ? 90 HG 1
   ATOM 3504 HD11 B LEU A 89 ? 38.15141 4.53662 3.08773 0.077 26.31462 H ? A ? 90 HD11 1
   ATOM 3505 HD12 B LEU A 89 ? 37.09067 4.02336 2.02240 0.077 26.31462 H ? A ? 90 HD12 1
   ATOM 3506 HD13 B LEU A 89 ? 36.61976 4.40972 3.48953 0.077 26.31462 H ? A ? 90 HD13 1
   ATOM 3507 HD21 B LEU A 89 ? 38.53676 3.33661 5.07445 0.077 24.47342 H ? A ? 90 HD21 1
   ATOM 3508 HD22 B LEU A 89 ? 37.18724 2.58003 5.43484 0.077 24.47342 H ? A ? 90 HD22 1
   ATOM 3509 HD23 B LEU A 89 ? 38.48609 1.74900 5.05288 0.077 24.47342 H ? A ? 90 HD23 1
   ATOM 3510 CB C LEU A 89 ? 36.31107 1.71777 3.17399 0.606 19.18780 C ? A ? 90 CB 1
   ATOM 3511 CG C LEU A 89 ? 37.49213 2.65624 3.14540 0.606 19.16845 C ? A ? 90 CG 1
   ATOM 3512 CD1 C LEU A 89 ? 37.05436 3.96626 2.52551 0.606 24.15597 C ? A ? 90 CD1 1
   ATOM 3513 CD2 C LEU A 89 ? 37.94871 2.84216 4.54820 0.606 21.17287 C ? A ? 90 CD2 1
   ATOM 3514 H C LEU A 89 ? 37.38513 -0.06204 1.91121 0.460 18.51549 H ? A ? 90 H 1
   ATOM 3515 HB2 C LEU A 89 ? 35.96942 1.69941 2.26633 0.605 23.03396 H ? A ? 90 HB2 1
   ATOM 3516 HB3 C LEU A 89 ? 35.66221 2.13165 3.76440 0.605 23.03396 H ? A ? 90 HB3 1
   ATOM 3517 HG C LEU A 89 ? 38.22926 2.31098 2.61783 0.605 23.01074 H ? A ? 90 HG 1
   ATOM 3518 HD11 C LEU A 89 ? 37.81752 4.56297 2.47632 0.605 28.99576 H ? A ? 90 HD11 1
   ATOM 3519 HD12 C LEU A 89 ? 36.71054 3.79486 1.63483 0.605 28.99576 H ? A ? 90 HD12 1
   ATOM 3520 HD13 C LEU A 89 ? 36.36108 4.36073 3.07746 0.605 28.99576 H ? A ? 90 HD13 1
   ATOM 3521 HD21 C LEU A 89 ? 38.64498 3.51726 4.56684 0.605 25.41604 H ? A ? 90 HD21 1
   ATOM 3522 HD22 C LEU A 89 ? 37.19647 3.12777 5.08992 0.605 25.41604 H ? A ? 90 HD22 1
   ATOM 3523 HD23 C LEU A 89 ? 38.29560 1.99992 4.88166 0.605 25.41604 H ? A ? 90 HD23 1
   ATOM 3524 N A ALA A 90 ? 34.38814 -0.66453 2.73487 0.313 15.00458 N ? A ? 91 N 1
   ATOM 3525 CA A ALA A 90 ? 33.10289 -1.33017 2.85979 0.313 13.30032 C ? A ? 91 CA 1
   ATOM 3526 C A ALA A 90 ? 33.23636 -2.67165 3.56042 0.313 14.43876 C ? A ? 91 C 1
   ATOM 3527 O A ALA A 90 ? 32.32608 -3.07583 4.28951 0.313 14.42359 O ? A ? 91 O 1
   ATOM 3528 CB A ALA A 90 ? 32.47426 -1.51910 1.48592 0.313 16.49820 C ? A ? 91 CB 1
   ATOM 3529 H A ALA A 90 ? 34.64470 -0.52276 1.92637 0.313 18.01409 H ? A ? 91 H 1
   ATOM 3530 HA A ALA A 90 ? 32.51292 -0.76912 3.38709 0.313 15.96897 H ? A ? 91 HA 1
   ATOM 3531 HB1 A ALA A 90 ? 31.61679 -1.96072 1.58899 0.313 19.80644 H ? A ? 91 HB1 1
   ATOM 3532 HB2 A ALA A 90 ? 32.35126 -0.65018 1.07271 0.313 19.80644 H ? A ? 91 HB2 1
   ATOM 3533 HB3 A ALA A 90 ? 33.06358 -2.06397 0.94120 0.313 19.80644 H ? A ? 91 HB3 1
   ATOM 3534 N B ALA A 90 ? 34.40393 -0.70017 2.72968 0.105 15.06693 N ? A ? 91 N 1
   ATOM 3535 CA B ALA A 90 ? 33.08016 -1.30045 2.83276 0.105 13.43285 C ? A ? 91 CA 1
   ATOM 3536 C B ALA A 90 ? 33.14848 -2.67720 3.47819 0.105 14.49342 C ? A ? 91 C 1
   ATOM 3537 O B ALA A 90 ? 32.24449 -3.06014 4.23005 0.105 14.51751 O ? A ? 91 O 1
   ATOM 3538 CB B ALA A 90 ? 32.43539 -1.39220 1.45223 0.105 16.42491 C ? A ? 91 CB 1
   ATOM 3539 H B ALA A 90 ? 34.69559 -0.61819 1.92481 0.104 18.08891 H ? A ? 91 H 1
   ATOM 3540 HA B ALA A 90 ? 32.52380 -0.73210 3.38806 0.104 16.12801 H ? A ? 91 HA 1
   ATOM 3541 HB1 B ALA A 90 ? 31.55543 -1.79067 1.54052 0.104 19.71849 H ? A ? 91 HB1 1
   ATOM 3542 HB2 B ALA A 90 ? 32.35858 -0.49992 1.07962 0.104 19.71849 H ? A ? 91 HB2 1
   ATOM 3543 HB3 B ALA A 90 ? 32.99197 -1.94296 0.87971 0.104 19.71849 H ? A ? 91 HB3 1
   ATOM 3544 N C ALA A 90 ? 34.38120 -0.62355 2.73077 0.582 14.92364 N ? A ? 91 N 1
   ATOM 3545 CA C ALA A 90 ? 33.09773 -1.29307 2.82158 0.582 13.13229 C ? A ? 91 CA 1
   ATOM 3546 C C ALA A 90 ? 33.21863 -2.61657 3.56046 0.582 14.34218 C ? A ? 91 C 1
   ATOM 3547 O C ALA A 90 ? 32.46156 -2.87371 4.49830 0.582 14.07015 O ? A ? 91 O 1
   ATOM 3548 CB C ALA A 90 ? 32.52802 -1.51267 1.43106 0.582 16.58355 C ? A ? 91 CB 1
   ATOM 3549 H C ALA A 90 ? 34.63528 -0.44954 1.92779 0.582 17.91696 H ? A ? 91 H 1
   ATOM 3550 HA C ALA A 90 ? 32.48600 -0.72562 3.31624 0.582 15.76734 H ? A ? 91 HA 1
   ATOM 3551 HB1 C ALA A 90 ? 31.66426 -1.94719 1.50867 0.582 19.90886 H ? A ? 91 HB1 1
   ATOM 3552 HB2 C ALA A 90 ? 32.42792 -0.65378 0.99152 0.582 19.90886 H ? A ? 91 HB2 1
   ATOM 3553 HB3 C ALA A 90 ? 33.13646 -2.07404 0.92552 0.582 19.90886 H ? A ? 91 HB3 1
   ATOM 3554 N A GLN A 91 ? 34.35356 -3.37701 3.37105 0.313 16.09014 N ? A ? 92 N 1
   ATOM 3555 CA A GLN A 91 ? 34.47430 -4.68911 4.00356 0.313 15.47785 C ? A ? 92 CA 1
   ATOM 3556 C A GLN A 91 ? 34.67227 -4.58067 5.51614 0.313 15.09842 C ? A ? 92 C 1
   ATOM 3557 O A GLN A 91 ? 34.09903 -5.36941 6.27670 0.313 14.83483 O ? A ? 92 O 1
   ATOM 3558 CB A GLN A 91 ? 35.60696 -5.49833 3.38295 0.313 15.79000 C ? A ? 92 CB 1
   ATOM 3559 CG A GLN A 91 ? 35.64013 -6.90690 3.96122 0.313 14.87549 C ? A ? 92 CG 1
   ATOM 3560 CD A GLN A 91 ? 36.71091 -7.78184 3.34180 0.313 17.93340 C ? A ? 92 CD 1
   ATOM 3561 OE1 A GLN A 91 ? 37.64051 -7.27994 2.71403 0.313 18.15045 O ? A ? 92 OE1 1
   ATOM 3562 NE2 A GLN A 91 ? 36.58713 -9.09852 3.51762 0.313 14.72814 N ? A ? 92 NE2 1
   ATOM 3563 H A GLN A 91 ? 35.02870 -3.12826 2.89998 0.313 19.31676 H ? A ? 92 H 1
   ATOM 3564 HA A GLN A 91 ? 33.64528 -5.16531 3.83972 0.313 18.58202 H ? A ? 92 HA 1
   ATOM 3565 HB2 A GLN A 91 ? 35.47279 -5.56067 2.42430 0.313 18.95660 H ? A ? 92 HB2 1
   ATOM 3566 HB3 A GLN A 91 ? 36.45470 -5.06642 3.57190 0.313 18.95660 H ? A ? 92 HB3 1
   ATOM 3567 HG2 A GLN A 91 ? 35.81470 -6.85160 4.91377 0.313 17.85919 H ? A ? 92 HG2 1
   ATOM 3568 HG3 A GLN A 91 ? 34.78178 -7.33098 3.80531 0.313 17.85919 H ? A ? 92 HG3 1
   ATOM 3569 HE21 A GLN A 91 ? 35.92283 -9.41204 3.96484 0.313 17.68236 H ? A ? 92 HE21 1
   ATOM 3570 HE22 A GLN A 91 ? 37.17164 -9.63375 3.18373 0.313 17.68236 H ? A ? 92 HE22 1
   ATOM 3571 N B GLN A 91 ? 34.20601 -3.44132 3.19689 0.105 15.68309 N ? A ? 92 N 1
   ATOM 3572 CA B GLN A 91 ? 34.33359 -4.74919 3.83120 0.105 15.71924 C ? A ? 92 CA 1
   ATOM 3573 C B GLN A 91 ? 34.65024 -4.61744 5.31560 0.105 15.08871 C ? A ? 92 C 1
   ATOM 3574 O B GLN A 91 ? 34.10486 -5.36019 6.13811 0.105 14.95530 O ? A ? 92 O 1
   ATOM 3575 CB B GLN A 91 ? 35.41031 -5.58847 3.14741 0.105 15.53658 C ? A ? 92 CB 1
   ATOM 3576 CG B GLN A 91 ? 35.70584 -6.87443 3.91250 0.105 14.97011 C ? A ? 92 CG 1
   ATOM 3577 CD B GLN A 91 ? 36.67862 -7.78986 3.19030 0.105 17.65108 C ? A ? 92 CD 1
   ATOM 3578 OE1 B GLN A 91 ? 37.87799 -7.51311 3.11843 0.105 17.07956 O ? A ? 92 OE1 1
   ATOM 3579 NE2 B GLN A 91 ? 36.16476 -8.89387 2.65957 0.105 14.90238 N ? A ? 92 NE2 1
   ATOM 3580 H B GLN A 91 ? 34.84303 -3.23095 2.65879 0.104 18.82831 H ? A ? 92 H 1
   ATOM 3581 HA B GLN A 91 ? 33.48604 -5.20999 3.73011 0.104 18.87169 H ? A ? 92 HA 1
   ATOM 3582 HB2 B GLN A 91 ? 35.10969 -5.82766 2.25672 0.104 18.65249 H ? A ? 92 HB2 1
   ATOM 3583 HB3 B GLN A 91 ? 36.22984 -5.07238 3.09351 0.104 18.65249 H ? A ? 92 HB3 1
   ATOM 3584 HG2 B GLN A 91 ? 36.09300 -6.64685 4.77228 0.104 17.97272 H ? A ? 92 HG2 1
   ATOM 3585 HG3 B GLN A 91 ? 34.87694 -7.36173 4.04045 0.104 17.97272 H ? A ? 92 HG3 1
   ATOM 3586 HE21 B GLN A 91 ? 35.32371 -9.05643 2.73579 0.104 17.89145 H ? A ? 92 HE21 1
   ATOM 3587 HE22 B GLN A 91 ? 36.67313 -9.44606 2.23975 0.104 17.89145 H ? A ? 92 HE22 1
   ATOM 3588 N C GLN A 91 ? 34.15622 -3.48127 3.16234 0.582 15.60181 N ? A ? 92 N 1
   ATOM 3589 CA C GLN A 91 ? 34.25933 -4.77407 3.84811 0.582 15.87780 C ? A ? 92 CA 1
   ATOM 3590 C C GLN A 91 ? 34.47999 -4.60702 5.35812 0.582 14.94505 C ? A ? 92 C 1
   ATOM 3591 O C GLN A 91 ? 33.77689 -5.22250 6.16885 0.582 14.36484 O ? A ? 92 O 1
   ATOM 3592 CB C GLN A 91 ? 35.35892 -5.65163 3.24650 0.582 15.41440 C ? A ? 92 CB 1
   ATOM 3593 CG C GLN A 91 ? 35.52020 -6.94573 4.04341 0.582 14.57153 C ? A ? 92 CG 1
   ATOM 3594 CD C GLN A 91 ? 36.54429 -7.91529 3.43834 0.582 18.62333 C ? A ? 92 CD 1
   ATOM 3595 OE1 C GLN A 91 ? 37.72162 -7.56912 3.24215 0.582 17.44294 O ? A ? 92 OE1 1
   ATOM 3596 NE2 C GLN A 91 ? 36.09404 -9.14328 3.15314 0.582 13.68716 N ? A ? 92 NE2 1
   ATOM 3597 H C GLN A 91 ? 34.72032 -3.35081 2.52644 0.582 18.73077 H ? A ? 92 H 1
   ATOM 3598 HA C GLN A 91 ? 33.41512 -5.23146 3.71028 0.582 19.06196 H ? A ? 92 HA 1
   ATOM 3599 HB2 C GLN A 91 ? 35.12651 -5.87926 2.33267 0.582 18.50587 H ? A ? 92 HB2 1
   ATOM 3600 HB3 C GLN A 91 ? 36.20146 -5.17132 3.26473 0.582 18.50587 H ? A ? 92 HB3 1
   ATOM 3601 HG2 C GLN A 91 ? 35.81452 -6.72584 4.94115 0.582 17.49443 H ? A ? 92 HG2 1
   ATOM 3602 HG3 C GLN A 91 ? 34.66450 -7.40129 4.07706 0.582 17.49443 H ? A ? 92 HG3 1
   ATOM 3603 HE21 C GLN A 91 ? 35.27375 -9.34789 3.31083 0.582 16.43318 H ? A ? 92 HE21 1
   ATOM 3604 HE22 C GLN A 91 ? 36.62506 -9.72756 2.81222 0.582 16.43318 H ? A ? 92 HE22 1
   ATOM 3605 N A SER A 92 ? 35.46797 -3.61885 5.98545 0.313 14.56539 N ? A ? 93 N 1
   ATOM 3606 CA A SER A 92 ? 35.61933 -3.46738 7.43115 0.313 13.69957 C ? A ? 93 CA 1
   ATOM 3607 C A SER A 92 ? 34.33413 -2.93277 8.06549 0.313 14.72240 C ? A ? 93 C 1
   ATOM 3608 O A SER A 92 ? 33.86644 -3.45332 9.08826 0.313 14.78593 O ? A ? 93 O 1
   ATOM 3609 CB A SER A 92 ? 36.81227 -2.55569 7.74476 0.313 15.94247 C ? A ? 93 CB 1
   ATOM 3610 OG A SER A 92 ? 36.63930 -1.26088 7.19157 0.313 15.33339 O ? A ? 93 OG 1
   ATOM 3611 H A SER A 92 ? 35.91463 -3.06169 5.50621 0.313 17.48707 H ? A ? 93 H 1
   ATOM 3612 HA A SER A 92 ? 35.80460 -4.33518 7.82296 0.313 16.44808 H ? A ? 93 HA 1
   ATOM 3613 HB2 A SER A 92 ? 36.89994 -2.47536 8.70744 0.313 19.13955 H ? A ? 93 HB2 1
   ATOM 3614 HB3 A SER A 92 ? 37.61501 -2.95109 7.37037 0.313 19.13955 H ? A ? 93 HB3 1
   ATOM 3615 HG A SER A 92 ? 36.57608 -1.31176 6.35550 0.313 18.40866 H ? A ? 93 HG 1
   ATOM 3616 N B SER A 92 ? 35.54531 -3.69848 5.67955 0.105 14.91747 N ? A ? 93 N 1
   ATOM 3617 CA B SER A 92 ? 35.92187 -3.56629 7.08215 0.105 14.10363 C ? A ? 93 CA 1
   ATOM 3618 C B SER A 92 ? 34.77507 -3.01999 7.92358 0.105 14.70615 C ? A ? 93 C 1
   ATOM 3619 O B SER A 92 ? 34.66827 -3.35268 9.11003 0.105 15.55428 O ? A ? 93 O 1
   ATOM 3620 CB B SER A 92 ? 37.15633 -2.67236 7.21518 0.105 15.86341 C ? A ? 93 CB 1
   ATOM 3621 OG B SER A 92 ? 36.95812 -1.41101 6.59677 0.105 15.74558 O ? A ? 93 OG 1
   ATOM 3622 H B SER A 92 ? 35.93960 -3.15218 5.14505 0.104 17.90955 H ? A ? 93 H 1
   ATOM 3623 HA B SER A 92 ? 36.15197 -4.44353 7.42625 0.104 16.93294 H ? A ? 93 HA 1
   ATOM 3624 HB2 B SER A 92 ? 37.34127 -2.53301 8.15713 0.104 19.04469 H ? A ? 93 HB2 1
   ATOM 3625 HB3 B SER A 92 ? 37.90889 -3.11357 6.79105 0.104 19.04469 H ? A ? 93 HB3 1
   ATOM 3626 HG B SER A 92 ? 36.31768 -1.00910 6.96270 0.104 18.90328 H ? A ? 93 HG 1
   ATOM 3627 N C SER A 92 ? 35.42302 -3.75936 5.77146 0.582 14.82254 N ? A ? 93 N 1
   ATOM 3628 CA C SER A 92 ? 35.71525 -3.67804 7.20383 0.582 13.08210 C ? A ? 93 CA 1
   ATOM 3629 C C SER A 92 ? 34.53381 -3.10048 7.99194 0.582 14.38818 C ? A ? 93 C 1
   ATOM 3630 O C SER A 92 ? 34.23565 -3.55554 9.10566 0.582 15.09939 O ? A ? 93 O 1
   ATOM 3631 CB C SER A 92 ? 36.98933 -2.85895 7.43948 0.582 15.74719 C ? A ? 93 CB 1
   ATOM 3632 OG C SER A 92 ? 36.73435 -1.46445 7.35141 0.582 15.30735 O ? A ? 93 OG 1
   ATOM 3633 H C SER A 92 ? 35.88863 -3.24222 5.26611 0.582 17.79564 H ? A ? 93 H 1
   ATOM 3634 HA C SER A 92 ? 35.87556 -4.57476 7.53714 0.582 15.70711 H ? A ? 93 HA 1
   ATOM 3635 HB2 C SER A 92 ? 37.33150 -3.05957 8.32468 0.582 18.90523 H ? A ? 93 HB2 1
   ATOM 3636 HB3 C SER A 92 ? 37.64580 -3.10045 6.76745 0.582 18.90523 H ? A ? 93 HB3 1
   ATOM 3637 HG C SER A 92 ? 36.33447 -1.20135 8.04168 0.582 18.37741 H ? A ? 93 HG 1
   ATOM 3638 N A HIS A 93 ? 33.72736 -1.91499 7.45916 0.313 13.42394 N ? A ? 94 N 1
   ATOM 3639 CA A HIS A 93 ? 32.55921 -1.30591 8.07632 0.313 15.07080 C ? A ? 94 CA 1
   ATOM 3640 C A HIS A 93 ? 31.33229 -2.19916 8.00413 0.313 15.01139 C ? A ? 94 C 1
   ATOM 3641 O A HIS A 93 ? 30.43629 -2.04862 8.83830 0.313 15.41283 O ? A ? 94 O 1
   ATOM 3642 CB A HIS A 93 ? 32.30099 0.05928 7.44608 0.313 14.33829 C ? A ? 94 CB 1
   ATOM 3643 CG A HIS A 93 ? 33.29771 1.08888 7.88133 0.313 12.72777 C ? A ? 94 CG 1
   ATOM 3644 ND1 A HIS A 93 ? 34.64902 0.96825 7.63338 0.313 13.08904 N ? A ? 94 ND1 1
   ATOM 3645 CD2 A HIS A 93 ? 33.15063 2.21568 8.61521 0.313 13.61540 C ? A ? 94 CD2 1
   ATOM 3646 CE1 A HIS A 93 ? 35.28713 1.99528 8.16742 0.313 14.32600 C ? A ? 94 CE1 1
   ATOM 3647 NE2 A HIS A 93 ? 34.39949 2.77128 8.76194 0.313 15.62364 N ? A ? 94 NE2 1
   ATOM 3648 H A HIS A 93 ? 33.96771 -1.56906 6.70938 0.313 16.11732 H ? A ? 94 H 1
   ATOM 3649 HA A HIS A 93 ? 32.73152 -1.15591 9.01903 0.313 18.09355 H ? A ? 94 HA 1
   ATOM 3650 HB2 A HIS A 93 ? 32.35374 -0.02227 6.48095 0.313 17.21454 H ? A ? 94 HB2 1
   ATOM 3651 HB3 A HIS A 93 ? 31.41802 0.36598 7.70533 0.313 17.21454 H ? A ? 94 HB3 1
   ATOM 3652 HD1 A HIS A 93 ? 35.01896 0.32487 7.19886 0.313 15.71544 H ? A ? 94 HD1 1
   ATOM 3653 HD2 A HIS A 93 ? 32.35354 2.55173 8.95671 0.313 16.34707 H ? A ? 94 HD2 1
   ATOM 3654 HE1 A HIS A 93 ? 36.20417 2.14558 8.13073 0.313 17.19979 H ? A ? 94 HE1 1
   ATOM 3655 N B HIS A 93 ? 33.91495 -2.18750 7.33699 0.105 13.72043 N ? A ? 94 N 1
   ATOM 3656 CA B HIS A 93 ? 32.76398 -1.64466 8.04359 0.105 15.22210 C ? A ? 94 CA 1
   ATOM 3657 C B HIS A 93 ? 31.50872 -2.48892 7.86839 0.105 14.97047 C ? A ? 94 C 1
   ATOM 3658 O B HIS A 93 ? 30.50322 -2.21720 8.53382 0.105 15.74232 O ? A ? 94 O 1
   ATOM 3659 CB B HIS A 93 ? 32.49775 -0.20394 7.58614 0.105 14.63962 C ? A ? 94 CB 1
   ATOM 3660 CG B HIS A 93 ? 33.54481 0.77000 8.03718 0.105 13.04265 C ? A ? 94 CG 1
   ATOM 3661 ND1 B HIS A 93 ? 34.37955 1.42887 7.16061 0.105 14.21125 N ? A ? 94 ND1 1
   ATOM 3662 CD2 B HIS A 93 ? 33.89723 1.18876 9.27637 0.105 14.46169 C ? A ? 94 CD2 1
   ATOM 3663 CE1 B HIS A 93 ? 35.20180 2.20959 7.83964 0.105 14.80242 C ? A ? 94 CE1 1
   ATOM 3664 NE2 B HIS A 93 ? 34.93108 2.08148 9.12579 0.105 13.38435 N ? A ? 94 NE2 1
   ATOM 3665 H B HIS A 93 ? 33.98015 -1.92141 6.52179 0.104 16.47312 H ? A ? 94 H 1
   ATOM 3666 HA B HIS A 93 ? 32.96137 -1.61493 8.99283 0.104 18.27512 H ? A ? 94 HA 1
   ATOM 3667 HB2 B HIS A 93 ? 32.47082 -0.18345 6.61673 0.104 17.57614 H ? A ? 94 HB2 1
   ATOM 3668 HB3 B HIS A 93 ? 31.64600 0.08681 7.94790 0.104 17.57614 H ? A ? 94 HB3 1
   ATOM 3669 HD1 B HIS A 93 ? 34.36730 1.34503 6.30480 0.104 17.06210 H ? A ? 94 HD1 1
   ATOM 3670 HD2 B HIS A 93 ? 33.51141 0.92184 10.07936 0.104 17.36262 H ? A ? 94 HD2 1
   ATOM 3671 HE1 B HIS A 93 ? 35.85928 2.75624 7.47387 0.104 17.77150 H ? A ? 94 HE1 1
   ATOM 3672 N C HIS A 93 ? 33.82723 -2.12311 7.43143 0.582 13.33351 N ? A ? 94 N 1
   ATOM 3673 CA C HIS A 93 ? 32.76106 -1.50097 8.20226 0.582 15.42384 C ? A ? 94 CA 1
   ATOM 3674 C C HIS A 93 ? 31.49345 -2.33846 8.22084 0.582 14.91105 C ? A ? 94 C 1
   ATOM 3675 O C HIS A 93 ? 30.76744 -2.31421 9.22060 0.582 13.48876 O ? A ? 94 O 1
   ATOM 3676 CB C HIS A 93 ? 32.53081 -0.09356 7.67560 0.582 14.68963 C ? A ? 94 CB 1
   ATOM 3677 CG C HIS A 93 ? 33.62212 0.84657 8.08967 0.582 12.65799 C ? A ? 94 CG 1
   ATOM 3678 ND1 C HIS A 93 ? 34.92519 0.71416 7.65655 0.582 11.74422 N ? A ? 94 ND1 1
   ATOM 3679 CD2 C HIS A 93 ? 33.62560 1.86512 8.97981 0.582 12.63680 C ? A ? 94 CD2 1
   ATOM 3680 CE1 C HIS A 93 ? 35.67303 1.64882 8.21997 0.582 13.24277 C ? A ? 94 CE1 1
   ATOM 3681 NE2 C HIS A 93 ? 34.91037 2.35350 9.03329 0.582 12.59760 N ? A ? 94 NE2 1
   ATOM 3682 H C HIS A 93 ? 33.94187 -1.81466 6.63688 0.582 16.00881 H ? A ? 94 H 1
   ATOM 3683 HA C HIS A 93 ? 33.02341 -1.41600 9.13224 0.582 18.51720 H ? A ? 94 HA 1
   ATOM 3684 HB2 C HIS A 93 ? 32.50187 -0.11683 6.70631 0.582 17.63615 H ? A ? 94 HB2 1
   ATOM 3685 HB3 C HIS A 93 ? 31.69099 0.24382 8.02457 0.582 17.63615 H ? A ? 94 HB3 1
   ATOM 3686 HD1 C HIS A 93 ? 35.20750 0.11690 7.10593 0.582 14.10166 H ? A ? 94 HD1 1
   ATOM 3687 HD2 C HIS A 93 ? 32.89591 2.17684 9.46486 0.582 15.17275 H ? A ? 94 HD2 1
   ATOM 3688 HE1 C HIS A 93 ? 36.58039 1.78548 8.06859 0.582 15.89992 H ? A ? 94 HE1 1
   ATOM 3689 N A ALA A 94 ? 31.28807 -3.15260 7.07316 0.313 13.57033 N ? A ? 95 N 1
   ATOM 3690 CA A ALA A 94 ? 30.16215 -4.07538 7.01783 0.313 15.56647 C ? A ? 95 CA 1
   ATOM 3691 C A ALA A 94 ? 30.37280 -5.32166 7.86536 0.313 17.42637 C ? A ? 95 C 1
   ATOM 3692 O A ALA A 94 ? 29.40791 -5.83288 8.44078 0.313 18.30740 O ? A ? 95 O 1
   ATOM 3693 CB A ALA A 94 ? 29.88587 -4.51819 5.57821 0.313 17.39827 C ? A ? 95 CB 1
   ATOM 3694 H A ALA A 94 ? 31.89001 -3.28151 6.47262 0.313 16.29300 H ? A ? 95 H 1
   ATOM 3695 HA A ALA A 94 ? 29.38117 -3.60246 7.34542 0.313 18.68836 H ? A ? 95 HA 1
   ATOM 3696 HB1 A ALA A 94 ? 29.03884 -4.99005 5.54999 0.313 20.88651 H ? A ? 95 HB1 1
   ATOM 3697 HB2 A ALA A 94 ? 29.84681 -3.73402 5.00860 0.313 20.88651 H ? A ? 95 HB2 1
   ATOM 3698 HB3 A ALA A 94 ? 30.60102 -5.10445 5.28538 0.313 20.88651 H ? A ? 95 HB3 1
   ATOM 3699 N B ALA A 94 ? 31.54336 -3.50313 7.00393 0.105 14.54463 N ? A ? 95 N 1
   ATOM 3700 CA B ALA A 94 ? 30.46455 -4.48025 6.92201 0.105 16.54387 C ? A ? 95 CA 1
   ATOM 3701 C B ALA A 94 ? 30.72291 -5.67586 7.83274 0.105 16.97202 C ? A ? 95 C 1
   ATOM 3702 O B ALA A 94 ? 29.82936 -6.10937 8.56548 0.105 18.73840 O ? A ? 95 O 1
   ATOM 3703 CB B ALA A 94 ? 30.29019 -4.96247 5.47810 0.105 16.34154 C ? A ? 95 CB 1
   ATOM 3704 H B ALA A 94 ? 32.18646 -3.64611 6.45115 0.104 17.46215 H ? A ? 95 H 1
   ATOM 3705 HA B ALA A 94 ? 29.63930 -4.05105 7.19705 0.104 19.86124 H ? A ? 95 HA 1
   ATOM 3706 HB1 B ALA A 94 ? 29.58543 -5.62839 5.45048 0.104 19.61844 H ? A ? 95 HB1 1
   ATOM 3707 HB2 B ALA A 94 ? 30.05274 -4.20616 4.91907 0.104 19.61844 H ? A ? 95 HB2 1
   ATOM 3708 HB3 B ALA A 94 ? 31.12459 -5.35101 5.17198 0.104 19.61844 H ? A ? 95 HB3 1
   ATOM 3709 N C ALA A 94 ? 31.24956 -3.14194 7.18777 0.582 13.38704 N ? A ? 95 N 1
   ATOM 3710 CA C ALA A 94 ? 30.11029 -4.04820 7.24348 0.582 15.28297 C ? A ? 95 CA 1
   ATOM 3711 C C ALA A 94 ? 30.37900 -5.24177 8.15991 0.582 17.44719 C ? A ? 95 C 1
   ATOM 3712 O C ALA A 94 ? 29.55590 -5.56781 9.01718 0.582 19.08658 O ? A ? 95 O 1
   ATOM 3713 CB C ALA A 94 ? 29.75237 -4.54589 5.84631 0.582 17.37745 C ? A ? 95 CB 1
   ATOM 3714 H C ALA A 94 ? 31.71509 -3.17950 6.46564 0.582 16.07304 H ? A ? 95 H 1
   ATOM 3715 HA C ALA A 94 ? 29.35481 -3.55260 7.59638 0.582 18.34816 H ? A ? 95 HA 1
   ATOM 3716 HB1 C ALA A 94 ? 28.99462 -5.14809 5.91007 0.582 20.86153 H ? A ? 95 HB1 1
   ATOM 3717 HB2 C ALA A 94 ? 29.52453 -3.78542 5.28893 0.582 20.86153 H ? A ? 95 HB2 1
   ATOM 3718 HB3 C ALA A 94 ? 30.51571 -5.01319 5.47236 0.582 20.86153 H ? A ? 95 HB3 1
   ATOM 3719 N A THR A 95 ? 31.60668 -5.80496 7.97927 0.313 15.17153 N ? A ? 96 N 1
   ATOM 3720 CA A THR A 95 ? 31.88745 -7.12637 8.53039 0.313 17.21656 C ? A ? 96 CA 1
   ATOM 3721 C A THR A 95 ? 32.53775 -7.09571 9.90022 0.313 20.01152 C ? A ? 96 C 1
   ATOM 3722 O A THR A 95 ? 32.21407 -7.93753 10.74150 0.313 19.52860 O ? A ? 96 O 1
   ATOM 3723 CB A THR A 95 ? 32.80207 -7.91731 7.58212 0.313 18.29635 C ? A ? 96 CB 1
   ATOM 3724 OG1 A THR A 95 ? 32.47720 -7.62038 6.21571 0.313 15.81545 O ? A ? 96 OG1 1
   ATOM 3725 CG2 A THR A 95 ? 32.68071 -9.43711 7.80876 0.313 17.20191 C ? A ? 96 CG2 1
   ATOM 3726 H A THR A 95 ? 32.31243 -5.37637 7.73878 0.313 18.21443 H ? A ? 96 H 1
   ATOM 3727 HA A THR A 95 ? 31.04433 -7.59939 8.60980 0.313 20.66847 H ? A ? 96 HA 1
   ATOM 3728 HB A THR A 95 ? 33.71956 -7.65935 7.76262 0.313 21.96421 H ? A ? 96 HB 1
   ATOM 3729 HG1 A THR A 95 ? 32.52297 -6.79220 6.08296 0.313 18.98714 H ? A ? 96 HG1 1
   ATOM 3730 HG21 A THR A 95 ? 33.27663 -9.91081 7.20761 0.313 20.65088 H ? A ? 96 HG21 1
   ATOM 3731 HG22 A THR A 95 ? 32.91722 -9.65603 8.72366 0.313 20.65088 H ? A ? 96 HG22 1
   ATOM 3732 HG23 A THR A 95 ? 31.76993 -9.72581 7.64136 0.313 20.65088 H ? A ? 96 HG23 1
   ATOM 3733 N B THR A 95 ? 31.94665 -6.20240 7.81153 0.105 16.55949 N ? A ? 96 N 1
   ATOM 3734 CA B THR A 95 ? 32.25348 -7.49086 8.42054 0.105 17.33030 C ? A ? 96 CA 1
   ATOM 3735 C B THR A 95 ? 32.87351 -7.38527 9.80662 0.105 19.55157 C ? A ? 96 C 1
   ATOM 3736 O B THR A 95 ? 32.84281 -8.37013 10.55223 0.105 19.60206 O ? A ? 96 O 1
   ATOM 3737 CB B THR A 95 ? 33.20655 -8.28227 7.50805 0.105 18.01422 C ? A ? 96 CB 1
   ATOM 3738 OG1 B THR A 95 ? 33.00293 -9.69431 7.66316 0.105 16.64216 O ? A ? 96 OG1 1
   ATOM 3739 CG2 B THR A 95 ? 34.66591 -7.94684 7.82581 0.105 17.62829 C ? A ? 96 CG2 1
   ATOM 3740 H B THR A 95 ? 32.62628 -5.82489 7.44386 0.104 19.87998 H ? A ? 96 H 1
   ATOM 3741 HA B THR A 95 ? 31.42826 -7.99224 8.51290 0.104 20.80496 H ? A ? 96 HA 1
   ATOM 3742 HB B THR A 95 ? 33.02419 -8.03810 6.58716 0.104 21.62566 H ? A ? 96 HB 1
   ATOM 3743 HG1 B THR A 95 ? 33.16672 -9.92296 8.45467 0.104 19.97918 H ? A ? 96 HG1 1
   ATOM 3744 HG21 B THR A 95 ? 35.23529 -8.20871 7.08545 0.104 21.16254 H ? A ? 96 HG21 1
   ATOM 3745 HG22 B THR A 95 ? 34.76222 -6.99324 7.97502 0.104 21.16254 H ? A ? 96 HG22 1
   ATOM 3746 HG23 B THR A 95 ? 34.94906 -8.42048 8.62355 0.104 21.16254 H ? A ? 96 HG23 1
   ATOM 3747 N C THR A 95 ? 31.53705 -5.87994 8.01644 0.582 15.04924 N ? A ? 96 N 1
   ATOM 3748 CA C THR A 95 ? 31.76349 -7.19681 8.60083 0.582 17.23788 C ? A ? 96 CA 1
   ATOM 3749 C C THR A 95 ? 32.38276 -7.11657 9.98146 0.582 20.37047 C ? A ? 96 C 1
   ATOM 3750 O C THR A 95 ? 31.93775 -7.81075 10.90547 0.582 18.56399 O ? A ? 96 O 1
   ATOM 3751 CB C THR A 95 ? 32.65940 -8.02403 7.67108 0.582 18.30822 C ? A ? 96 CB 1
   ATOM 3752 OG1 C THR A 95 ? 32.08717 -8.04256 6.35305 0.582 18.45814 O ? A ? 96 OG1 1
   ATOM 3753 CG2 C THR A 95 ? 32.84069 -9.46683 8.16078 0.582 17.89983 C ? A ? 96 CG2 1
   ATOM 3754 H C THR A 95 ? 32.21116 -5.56898 7.58230 0.582 18.06769 H ? A ? 96 H 1
   ATOM 3755 HA C THR A 95 ? 30.90883 -7.64707 8.68871 0.582 20.69405 H ? A ? 96 HA 1
   ATOM 3756 HB C THR A 95 ? 33.53938 -7.61629 7.65417 0.582 21.97846 H ? A ? 96 HB 1
   ATOM 3757 HG1 C THR A 95 ? 32.52161 -8.56440 5.85854 0.582 22.15836 H ? A ? 96 HG1 1
   ATOM 3758 HG21 C THR A 95 ? 33.24954 -10.00455 7.46464 0.582 21.48839 H ? A ? 96 HG21 1
   ATOM 3759 HG22 C THR A 95 ? 33.41058 -9.48167 8.94558 0.582 21.48839 H ? A ? 96 HG22 1
   ATOM 3760 HG23 C THR A 95 ? 31.97957 -9.85014 8.38975 0.582 21.48839 H ? A ? 96 HG23 1
   ATOM 3761 N A LYS A 96 ? 33.44930 -6.15763 10.15351 0.313 16.88025 N ? A ? 97 N 1
   ATOM 3762 CA A LYS A 96 ? 34.14963 -6.11726 11.42923 0.313 20.16545 C ? A ? 97 CA 1
   ATOM 3763 C A LYS A 96 ? 33.59106 -5.07024 12.38097 0.313 22.75328 C ? A ? 97 C 1
   ATOM 3764 O A LYS A 96 ? 33.48471 -5.33082 13.58001 0.313 22.20671 O ? A ? 97 O 1
   ATOM 3765 CB A LYS A 96 ? 35.64618 -5.86506 11.21721 0.313 22.10793 C ? A ? 97 CB 1
   ATOM 3766 CG A LYS A 96 ? 36.44757 -5.76612 12.51929 0.313 29.95696 C ? A ? 97 CG 1
   ATOM 3767 CD A LYS A 96 ? 36.30823 -7.04048 13.35749 0.313 41.12660 C ? A ? 97 CD 1
   ATOM 3768 CE A LYS A 96 ? 36.76857 -6.83246 14.80217 0.313 39.28101 C ? A ? 97 CE 1
   ATOM 3769 NZ A LYS A 96 ? 35.79886 -5.95499 15.54729 0.313 36.85911 N ? A ? 97 NZ 1
   ATOM 3770 H A LYS A 96 ? 33.67615 -5.53767 9.60234 0.313 20.26489 H ? A ? 97 H 1
   ATOM 3771 HA A LYS A 96 ? 34.05837 -6.98431 11.85444 0.313 24.20714 H ? A ? 97 HA 1
   ATOM 3772 HB2 A LYS A 96 ? 36.01487 -6.59657 10.69773 0.313 26.53811 H ? A ? 97 HB2 1
   ATOM 3773 HB3 A LYS A 96 ? 35.75638 -5.02909 10.73772 0.313 26.53811 H ? A ? 97 HB3 1
   ATOM 3774 HG2 A LYS A 96 ? 37.38627 -5.63871 12.31069 0.313 35.95694 H ? A ? 97 HG2 1
   ATOM 3775 HG3 A LYS A 96 ? 36.11968 -5.01846 13.04311 0.313 35.95694 H ? A ? 97 HG3 1
   ATOM 3776 HD2 A LYS A 96 ? 35.37711 -7.31192 13.37298 0.313 49.36052 H ? A ? 97 HD2 1
   ATOM 3777 HD3 A LYS A 96 ? 36.85168 -7.74153 12.96497 0.313 49.36052 H ? A ? 97 HD3 1
   ATOM 3778 HE2 A LYS A 96 ? 36.81848 -7.68972 15.25330 0.313 47.14581 H ? A ? 97 HE2 1
   ATOM 3779 HE3 A LYS A 96 ? 37.63880 -6.40399 14.80678 0.313 47.14581 H ? A ? 97 HE3 1
   ATOM 3780 HZ1 A LYS A 96 ? 36.12207 -5.76010 16.35330 0.313 44.23952 H ? A ? 97 HZ1 1
   ATOM 3781 HZ2 A LYS A 96 ? 35.66646 -5.19798 15.09840 0.313 44.23952 H ? A ? 97 HZ2 1
   ATOM 3782 HZ3 A LYS A 96 ? 35.01971 -6.37453 15.64224 0.313 44.23952 H ? A ? 97 HZ3 1
   ATOM 3783 N B LYS A 96 ? 33.43233 -6.23404 10.17194 0.105 17.06975 N ? A ? 97 N 1
   ATOM 3784 CA B LYS A 96 ? 34.15815 -6.10597 11.42877 0.105 20.24785 C ? A ? 97 CA 1
   ATOM 3785 C B LYS A 96 ? 33.53323 -5.08940 12.36940 0.105 22.73381 C ? A ? 97 C 1
   ATOM 3786 O B LYS A 96 ? 33.33005 -5.38870 13.55041 0.105 22.48104 O ? A ? 97 O 1
   ATOM 3787 CB B LYS A 96 ? 35.62463 -5.73421 11.14865 0.105 22.15219 C ? A ? 97 CB 1
   ATOM 3788 CG B LYS A 96 ? 36.50079 -5.64105 12.39393 0.105 29.70729 C ? A ? 97 CG 1
   ATOM 3789 CD B LYS A 96 ? 36.60131 -6.98102 13.10710 0.105 40.96972 C ? A ? 97 CD 1
   ATOM 3790 CE B LYS A 96 ? 37.08454 -6.81053 14.54875 0.105 38.49799 C ? A ? 97 CE 1
   ATOM 3791 NZ B LYS A 96 ? 36.09441 -6.04710 15.37116 0.105 36.66735 N ? A ? 97 NZ 1
   ATOM 3792 H B LYS A 96 ? 33.40358 -5.51179 9.70595 0.104 20.49229 H ? A ? 97 H 1
   ATOM 3793 HA B LYS A 96 ? 34.14560 -6.96392 11.88115 0.104 24.30601 H ? A ? 97 HA 1
   ATOM 3794 HB2 B LYS A 96 ? 36.00963 -6.41004 10.56906 0.104 26.59122 H ? A ? 97 HB2 1
   ATOM 3795 HB3 B LYS A 96 ? 35.64595 -4.86947 10.70970 0.104 26.59122 H ? A ? 97 HB3 1
   ATOM 3796 HG2 B LYS A 96 ? 37.39452 -5.36429 12.13790 0.104 35.65734 H ? A ? 97 HG2 1
   ATOM 3797 HG3 B LYS A 96 ? 36.11731 -4.99646 13.00902 0.104 35.65734 H ? A ? 97 HG3 1
   ATOM 3798 HD2 B LYS A 96 ? 35.72763 -7.40201 13.12563 0.104 49.17225 H ? A ? 97 HD2 1
   ATOM 3799 HD3 B LYS A 96 ? 37.23312 -7.54844 12.63832 0.104 49.17225 H ? A ? 97 HD3 1
   ATOM 3800 HE2 B LYS A 96 ? 37.20718 -7.68419 14.95197 0.104 46.20618 H ? A ? 97 HE2 1
   ATOM 3801 HE3 B LYS A 96 ? 37.92335 -6.32340 14.55099 0.104 46.20618 H ? A ? 97 HE3 1
   ATOM 3802 HZ1 B LYS A 96 ? 35.99141 -5.22739 15.04014 0.104 44.00942 H ? A ? 97 HZ1 1
   ATOM 3803 HZ2 B LYS A 96 ? 35.30745 -6.46271 15.36343 0.104 44.00942 H ? A ? 97 HZ2 1
   ATOM 3804 HZ3 B LYS A 96 ? 36.38018 -5.98533 16.21177 0.104 44.00942 H ? A ? 97 HZ3 1
   ATOM 3805 N C LYS A 96 ? 33.39238 -6.26850 10.14349 0.582 16.75592 N ? A ? 97 N 1
   ATOM 3806 CA C LYS A 96 ? 34.05910 -6.12865 11.42782 0.582 20.05502 C ? A ? 97 CA 1
   ATOM 3807 C C LYS A 96 ? 33.29463 -5.14311 12.31081 0.582 23.03118 C ? A ? 97 C 1
   ATOM 3808 O C LYS A 96 ? 32.70469 -5.52319 13.32662 0.582 19.96523 O ? A ? 97 O 1
   ATOM 3809 CB C LYS A 96 ? 35.51390 -5.70469 11.19090 0.582 22.05880 C ? A ? 97 CB 1
   ATOM 3810 CG C LYS A 96 ? 36.35871 -5.54528 12.44857 0.582 30.27026 C ? A ? 97 CG 1
   ATOM 3811 CD C LYS A 96 ? 36.69115 -6.87722 13.09546 0.582 41.83073 C ? A ? 97 CD 1
   ATOM 3812 CE C LYS A 96 ? 37.72086 -6.72971 14.22541 0.582 36.00917 C ? A ? 97 CE 1
   ATOM 3813 NZ C LYS A 96 ? 38.95047 -6.05427 13.72508 0.582 53.37143 N ? A ? 97 NZ 1
   ATOM 3814 H C LYS A 96 ? 33.70856 -5.76347 9.52335 0.582 20.11570 H ? A ? 97 H 1
   ATOM 3815 HA C LYS A 96 ? 34.08636 -6.97557 11.89994 0.582 24.07462 H ? A ? 97 HA 1
   ATOM 3816 HB2 C LYS A 96 ? 35.94205 -6.37675 10.63779 0.582 26.47915 H ? A ? 97 HB2 1
   ATOM 3817 HB3 C LYS A 96 ? 35.51250 -4.84970 10.73277 0.582 26.47915 H ? A ? 97 HB3 1
   ATOM 3818 HG2 C LYS A 96 ? 37.19241 -5.10641 12.21783 0.582 36.33291 H ? A ? 97 HG2 1
   ATOM 3819 HG3 C LYS A 96 ? 35.87005 -5.01093 13.09399 0.582 36.33291 H ? A ? 97 HG3 1
   ATOM 3820 HD2 C LYS A 96 ? 35.88288 -7.26002 13.47106 0.582 50.20548 H ? A ? 97 HD2 1
   ATOM 3821 HD3 C LYS A 96 ? 37.06060 -7.47377 12.42573 0.582 50.20548 H ? A ? 97 HD3 1
   ATOM 3822 HE2 C LYS A 96 ? 37.34354 -6.19471 14.94116 0.582 43.21960 H ? A ? 97 HE2 1
   ATOM 3823 HE3 C LYS A 96 ? 37.96424 -7.60708 14.55990 0.582 43.21960 H ? A ? 97 HE3 1
   ATOM 3824 HZ1 C LYS A 96 ? 39.59376 -6.09976 14.33844 0.582 64.05431 H ? A ? 97 HZ1 1
   ATOM 3825 HZ2 C LYS A 96 ? 39.23342 -6.45012 12.97986 0.582 64.05431 H ? A ? 97 HZ2 1
   ATOM 3826 HZ3 C LYS A 96 ? 38.77812 -5.19882 13.55018 0.582 64.05431 H ? A ? 97 HZ3 1
   ATOM 3827 N . HIS A 97 ? 33.22102 -3.89074 11.88449 1.000 17.06875 N ? A ? 98 N 1
   ATOM 3828 CA . HIS A 97 ? 32.70343 -2.83599 12.74855 1.000 20.35072 C ? A ? 98 CA 1
   ATOM 3829 C . HIS A 97 ? 31.19336 -2.77098 12.80287 1.000 21.36075 C ? A ? 98 C 1
   ATOM 3830 O . HIS A 97 ? 30.67157 -2.20087 13.76722 1.000 22.18703 O ? A ? 98 O 1
   ATOM 3831 HA . HIS A 97 ? 33.03126 -3.00978 13.64478 1.000 24.42946 H ? A ? 98 HA 1
   ATOM 3832 CB A HIS A 97 ? 33.21019 -1.46635 12.28866 0.809 14.90853 C ? A ? 98 CB 1
   ATOM 3833 CG A HIS A 97 ? 34.68994 -1.42304 12.03004 0.809 17.63424 C ? A ? 98 CG 1
   ATOM 3834 ND1 A HIS A 97 ? 35.61569 -2.03777 12.85313 0.809 17.80350 N ? A ? 98 ND1 1
   ATOM 3835 CD2 A HIS A 97 ? 35.39856 -0.87995 11.01205 0.809 19.83251 C ? A ? 98 CD2 1
   ATOM 3836 CE1 A HIS A 97 ? 36.82277 -1.90278 12.33184 0.809 17.77678 C ? A ? 98 CE1 1
   ATOM 3837 NE2 A HIS A 97 ? 36.72392 -1.16484 11.23988 0.809 17.01971 N ? A ? 98 NE2 1
   ATOM 3838 H A HIS A 97 ? 33.26070 -3.67897 11.05192 0.313 20.49109 H ? A ? 98 H 1
   ATOM 3839 HB2 A HIS A 97 ? 32.75857 -1.22762 11.46408 0.809 17.89883 H ? A ? 98 HB2 1
   ATOM 3840 HB3 A HIS A 97 ? 33.01090 -0.81289 12.97727 0.809 17.89883 H ? A ? 98 HB3 1
   ATOM 3841 HD2 A HIS A 97 ? 35.05287 -0.40288 10.29247 0.809 23.80760 H ? A ? 98 HD2 1
   ATOM 3842 HE1 A HIS A 97 ? 37.60758 -2.26517 12.67485 0.809 21.34073 H ? A ? 98 HE1 1
   ATOM 3843 HE2 A HIS A 97 ? 37.38208 -0.90500 10.75109 0.809 20.43224 H ? A ? 98 HE2 1
   ATOM 3844 CB B HIS A 97 ? 33.22562 -1.46893 12.29896 0.191 15.21615 C ? A ? 98 CB 1
   ATOM 3845 CG B HIS A 97 ? 34.69940 -1.44661 12.03984 0.191 17.65652 C ? A ? 98 CG 1
   ATOM 3846 ND1 B HIS A 97 ? 35.24457 -0.96651 10.86947 0.191 18.60849 N ? A ? 98 ND1 1
   ATOM 3847 CD2 B HIS A 97 ? 35.74084 -1.87125 12.79338 0.191 18.05736 C ? A ? 98 CD2 1
   ATOM 3848 CE1 B HIS A 97 ? 36.55862 -1.09468 10.91444 0.191 17.07224 C ? A ? 98 CE1 1
   ATOM 3849 NE2 B HIS A 97 ? 36.88501 -1.64446 12.07000 0.191 18.67922 N ? A ? 98 NE2 1
   ATOM 3850 H B HIS A 97 ? 33.30009 -3.66399 11.05870 0.104 20.49109 H ? A ? 98 H 1
   ATOM 3851 HB2 B HIS A 97 ? 32.77593 -1.21743 11.47711 0.191 18.26798 H ? A ? 98 HB2 1
   ATOM 3852 HB3 B HIS A 97 ? 33.03643 -0.81836 12.99312 0.191 18.26798 H ? A ? 98 HB3 1
   ATOM 3853 HD2 B HIS A 97 ? 35.69040 -2.24662 13.64277 0.191 21.67743 H ? A ? 98 HD2 1
   ATOM 3854 HE1 B HIS A 97 ? 37.15303 -0.84081 10.24576 0.191 20.49528 H ? A ? 98 HE1 1
   ATOM 3855 HE2 B HIS A 97 ? 37.68432 -1.83015 12.32733 0.191 22.42366 H ? A ? 98 HE2 1
   ATOM 3856 H C HIS A 97 ? 33.46264 -3.62454 11.10324 0.582 20.49109 H ? A ? 98 H 1
   ATOM 3857 N . LYS A 98 ? 30.49795 -3.24981 11.76290 1.000 19.97574 N ? A ? 99 N 1
   ATOM 3858 CA . LYS A 98 ? 29.02455 -3.27156 11.66640 1.000 20.22691 C ? A ? 99 CA 1
   ATOM 3859 C . LYS A 98 ? 28.39986 -1.87238 11.79571 1.000 24.65664 C ? A ? 99 C 1
   ATOM 3860 O . LYS A 98 ? 27.66430 -1.57521 12.73384 1.000 20.44395 O ? A ? 99 O 1
   ATOM 3861 H . LYS A 98 ? 30.87264 -3.58469 11.06501 1.000 23.97949 H ? A ? 99 H 1
   ATOM 3862 HA . LYS A 98 ? 28.80575 -3.58829 10.77606 1.000 24.28089 H ? A ? 99 HA 1
   ATOM 3863 CB A LYS A 98 ? 28.42164 -4.20699 12.72209 0.476 23.68699 C ? A ? 99 CB 1
   ATOM 3864 CG A LYS A 98 ? 28.80657 -5.67549 12.52482 0.476 34.00551 C ? A ? 99 CG 1
   ATOM 3865 CD A LYS A 98 ? 30.11132 -6.00172 13.21221 0.476 35.46388 C ? A ? 99 CD 1
   ATOM 3866 CE A LYS A 98 ? 30.37615 -7.51092 13.17797 0.476 39.35832 C ? A ? 99 CE 1
   ATOM 3867 NZ A LYS A 98 ? 31.60483 -7.88707 13.96564 0.476 35.53199 N ? A ? 99 NZ 1
   ATOM 3868 HB2 A LYS A 98 ? 28.73394 -3.93264 13.59850 0.476 28.43298 H ? A ? 99 HB2 1
   ATOM 3869 HB3 A LYS A 98 ? 27.45456 -4.14462 12.67999 0.476 28.43298 H ? A ? 99 HB3 1
   ATOM 3870 HG2 A LYS A 98 ? 28.11434 -6.24240 12.89944 0.476 40.81521 H ? A ? 99 HG2 1
   ATOM 3871 HG3 A LYS A 98 ? 28.90727 -5.85694 11.57728 0.476 40.81521 H ? A ? 99 HG3 1
   ATOM 3872 HD2 A LYS A 98 ? 30.83960 -5.55016 12.75767 0.476 42.56525 H ? A ? 99 HD2 1
   ATOM 3873 HD3 A LYS A 98 ? 30.07062 -5.71643 14.13841 0.476 42.56525 H ? A ? 99 HD3 1
   ATOM 3874 HE2 A LYS A 98 ? 29.61652 -7.97700 13.56089 0.476 47.23857 H ? A ? 99 HE2 1
   ATOM 3875 HE3 A LYS A 98 ? 30.50824 -7.79098 12.25872 0.476 47.23857 H ? A ? 99 HE3 1
   ATOM 3876 HZ1 A LYS A 98 ? 31.66071 -8.77234 14.03818 0.476 42.64698 H ? A ? 99 HZ1 1
   ATOM 3877 HZ2 A LYS A 98 ? 32.33412 -7.58431 13.55505 0.476 42.64698 H ? A ? 99 HZ2 1
   ATOM 3878 HZ3 A LYS A 98 ? 31.56413 -7.53245 14.78092 0.476 42.64698 H ? A ? 99 HZ3 1
   ATOM 3879 CB B LYS A 98 ? 28.43000 -4.22472 12.70730 0.524 23.68573 C ? A ? 99 CB 1
   ATOM 3880 CG B LYS A 98 ? 28.41606 -5.67593 12.19668 0.524 33.88401 C ? A ? 99 CG 1
   ATOM 3881 CD B LYS A 98 ? 28.57163 -6.67899 13.31573 0.524 33.73753 C ? A ? 99 CD 1
   ATOM 3882 CE B LYS A 98 ? 28.65783 -8.07401 12.71310 0.524 34.57240 C ? A ? 99 CE 1
   ATOM 3883 NZ B LYS A 98 ? 29.51257 -8.07593 11.49976 0.524 39.05612 N ? A ? 99 NZ 1
   ATOM 3884 HB2 B LYS A 98 ? 28.96414 -4.19000 13.51624 0.524 28.43147 H ? A ? 99 HB2 1
   ATOM 3885 HB3 B LYS A 98 ? 27.51723 -3.95955 12.90080 0.524 28.43147 H ? A ? 99 HB3 1
   ATOM 3886 HG2 B LYS A 98 ? 27.57142 -5.84878 11.75216 0.524 40.66940 H ? A ? 99 HG2 1
   ATOM 3887 HG3 B LYS A 98 ? 29.14997 -5.80161 11.57500 0.524 40.66940 H ? A ? 99 HG3 1
   ATOM 3888 HD2 B LYS A 98 ? 29.38479 -6.49819 13.81271 0.524 40.49364 H ? A ? 99 HD2 1
   ATOM 3889 HD3 B LYS A 98 ? 27.80457 -6.63698 13.90798 0.524 40.49364 H ? A ? 99 HD3 1
   ATOM 3890 HE2 B LYS A 98 ? 29.04375 -8.68312 13.36191 0.524 41.49547 H ? A ? 99 HE2 1
   ATOM 3891 HE3 B LYS A 98 ? 27.76965 -8.37390 12.46387 0.524 41.49547 H ? A ? 99 HE3 1
   ATOM 3892 HZ1 B LYS A 98 ? 29.69816 -8.91255 11.25947 0.524 46.87594 H ? A ? 99 HZ1 1
   ATOM 3893 HZ2 B LYS A 98 ? 29.09069 -7.66977 10.82957 0.524 46.87594 H ? A ? 99 HZ2 1
   ATOM 3894 HZ3 B LYS A 98 ? 30.27478 -7.64666 11.66367 0.524 46.87594 H ? A ? 99 HZ3 1
   ATOM 3895 N A ILE A 99 ? 28.64451 -1.08163 10.76624 0.463 19.39822 N ? A ? 100 N 1
   ATOM 3896 CA A ILE A 99 ? 28.29829 0.33271 10.74001 0.463 17.69236 C ? A ? 100 CA 1
   ATOM 3897 C A ILE A 99 ? 27.06937 0.48674 9.82739 0.463 19.00269 C ? A ? 100 C 1
   ATOM 3898 O A ILE A 99 ? 27.21508 0.36122 8.61184 0.463 18.67506 O ? A ? 100 O 1
   ATOM 3899 CB A ILE A 99 ? 29.45648 1.19164 10.23045 0.463 16.90166 C ? A ? 100 CB 1
   ATOM 3900 CG1 A ILE A 99 ? 30.69218 0.98121 11.11486 0.463 17.41298 C ? A ? 100 CG1 1
   ATOM 3901 CG2 A ILE A 99 ? 29.05189 2.61444 10.15728 0.463 16.30090 C ? A ? 100 CG2 1
   ATOM 3902 CD1 A ILE A 99 ? 30.41268 1.06419 12.58062 0.463 19.11831 C ? A ? 100 CD1 1
   ATOM 3903 H A ILE A 99 ? 29.02458 -1.34879 10.04252 0.463 23.28646 H ? A ? 100 H 1
   ATOM 3904 HA A ILE A 99 ? 28.06999 0.62295 11.63697 0.463 21.23943 H ? A ? 100 HA 1
   ATOM 3905 HB A ILE A 99 ? 29.69046 0.91484 9.33071 0.463 20.29059 H ? A ? 100 HB 1
   ATOM 3906 HG12 A ILE A 99 ? 31.05785 0.10123 10.93373 0.463 20.90417 H ? A ? 100 HG12 1
   ATOM 3907 HG13 A ILE A 99 ? 31.34762 1.66339 10.90055 0.463 20.90417 H ? A ? 100 HG13 1
   ATOM 3908 HG21 A ILE A 99 ? 29.84607 3.16451 10.07004 0.463 19.56967 H ? A ? 100 HG21 1
   ATOM 3909 HG22 A ILE A 99 ? 28.47636 2.73987 9.38661 0.463 19.56967 H ? A ? 100 HG22 1
   ATOM 3910 HG23 A ILE A 99 ? 28.57444 2.84911 10.96837 0.463 19.56967 H ? A ? 100 HG23 1
   ATOM 3911 HD11 A ILE A 99 ? 31.25103 1.17267 13.05633 0.463 22.95057 H ? A ? 100 HD11 1
   ATOM 3912 HD12 A ILE A 99 ? 29.83564 1.82538 12.74949 0.463 22.95057 H ? A ? 100 HD12 1
   ATOM 3913 HD13 A ILE A 99 ? 29.97418 0.24712 12.86525 0.463 22.95057 H ? A ? 100 HD13 1
   ATOM 3914 N B ILE A 99 ? 28.70947 -1.01692 10.83539 0.130 19.43579 N ? A ? 100 N 1
   ATOM 3915 CA B ILE A 99 ? 28.24849 0.36860 10.84984 0.130 17.90540 C ? A ? 100 CA 1
   ATOM 3916 C B ILE A 99 ? 27.05326 0.47045 9.91066 0.130 19.10798 C ? A ? 100 C 1
   ATOM 3917 O B ILE A 99 ? 27.21575 0.24770 8.70278 0.130 18.85573 O ? A ? 100 O 1
   ATOM 3918 CB B ILE A 99 ? 29.36303 1.33576 10.43082 0.130 17.26193 C ? A ? 100 CB 1
   ATOM 3919 CG1 B ILE A 99 ? 30.62781 1.07090 11.25454 0.130 17.34771 C ? A ? 100 CG1 1
   ATOM 3920 CG2 B ILE A 99 ? 28.90215 2.76712 10.59663 0.130 17.65279 C ? A ? 100 CG2 1
   ATOM 3921 CD1 B ILE A 99 ? 30.40423 1.07236 12.74398 0.130 19.31742 C ? A ? 100 CD1 1
   ATOM 3922 H B ILE A 99 ? 29.19297 -1.21544 10.15244 0.130 23.33154 H ? A ? 100 H 1
   ATOM 3923 HA B ILE A 99 ? 27.95927 0.60602 11.74476 0.130 21.49508 H ? A ? 100 HA 1
   ATOM 3924 HB B ILE A 99 ? 29.57106 1.18773 9.49503 0.130 20.72291 H ? A ? 100 HB 1
   ATOM 3925 HG12 B ILE A 99 ? 30.98059 0.20087 11.01061 0.130 20.82584 H ? A ? 100 HG12 1
   ATOM 3926 HG13 B ILE A 99 ? 31.27913 1.76113 11.05390 0.130 20.82584 H ? A ? 100 HG13 1
   ATOM 3927 HG21 B ILE A 99 ? 29.66269 3.35872 10.48491 0.130 21.19194 H ? A ? 100 HG21 1
   ATOM 3928 HG22 B ILE A 99 ? 28.22987 2.96222 9.92515 0.130 21.19194 H ? A ? 100 HG22 1
   ATOM 3929 HG23 B ILE A 99 ? 28.52527 2.87679 11.48366 0.130 21.19194 H ? A ? 100 HG23 1
   ATOM 3930 HD11 B ILE A 99 ? 31.26434 1.07710 13.19242 0.130 23.18950 H ? A ? 100 HD11 1
   ATOM 3931 HD12 B ILE A 99 ? 29.90018 1.86471 12.98688 0.130 23.18950 H ? A ? 100 HD12 1
   ATOM 3932 HD13 B ILE A 99 ? 29.90755 0.27617 12.98955 0.130 23.18950 H ? A ? 100 HD13 1
   ATOM 3933 N C ILE A 99 ? 28.68772 -1.02251 10.82082 0.407 19.37853 N ? A ? 100 N 1
   ATOM 3934 CA C ILE A 99 ? 28.22901 0.36592 10.86739 0.407 17.76230 C ? A ? 100 CA 1
   ATOM 3935 C C ILE A 99 ? 27.06643 0.49961 9.91143 0.407 19.03543 C ? A ? 100 C 1
   ATOM 3936 O C ILE A 99 ? 27.25972 0.38380 8.68583 0.407 18.69647 O ? A ? 100 O 1
   ATOM 3937 CB C ILE A 99 ? 29.35815 1.34738 10.52686 0.407 17.25263 C ? A ? 100 CB 1
   ATOM 3938 CG1 C ILE A 99 ? 30.57352 1.07405 11.42241 0.407 17.27503 C ? A ? 100 CG1 1
   ATOM 3939 CG2 C ILE A 99 ? 28.86746 2.76147 10.70122 0.407 17.64259 C ? A ? 100 CG2 1
   ATOM 3940 CD1 C ILE A 99 ? 30.26825 1.06519 12.88247 0.407 19.49775 C ? A ? 100 CD1 1
   ATOM 3941 H C ILE A 99 ? 29.14639 -1.22265 10.12142 0.407 23.26283 H ? A ? 100 H 1
   ATOM 3942 HA C ILE A 99 ? 27.91134 0.57138 11.76057 0.407 21.32336 H ? A ? 100 HA 1
   ATOM 3943 HB C ILE A 99 ? 29.62693 1.22375 9.60308 0.407 20.71175 H ? A ? 100 HB 1
   ATOM 3944 HG12 C ILE A 99 ? 30.93854 0.20511 11.19303 0.407 20.73863 H ? A ? 100 HG12 1
   ATOM 3945 HG13 C ILE A 99 ? 31.23638 1.76446 11.26476 0.407 20.73863 H ? A ? 100 HG13 1
   ATOM 3946 HG21 C ILE A 99 ? 29.62573 3.36540 10.66647 0.407 21.17970 H ? A ? 100 HG21 1
   ATOM 3947 HG22 C ILE A 99 ? 28.24533 2.97020 9.98688 0.407 21.17970 H ? A ? 100 HG22 1
   ATOM 3948 HG23 C ILE A 99 ? 28.42284 2.83784 11.55992 0.407 21.17970 H ? A ? 100 HG23 1
   ATOM 3949 HD11 C ILE A 99 ? 31.10136 1.05987 13.37926 0.407 23.40590 H ? A ? 100 HD11 1
   ATOM 3950 HD12 C ILE A 99 ? 29.75670 1.85929 13.10297 0.407 23.40590 H ? A ? 100 HD12 1
   ATOM 3951 HD13 C ILE A 99 ? 29.75279 0.27077 13.09251 0.407 23.40590 H ? A ? 100 HD13 1
   ATOM 3952 N A PRO A 100 ? 25.89529 0.80777 10.37561 0.463 20.24139 N ? A ? 101 N 1
   ATOM 3953 CA A PRO A 100 ? 24.70845 0.92870 9.50718 0.463 21.11404 C ? A ? 101 CA 1
   ATOM 3954 C A PRO A 100 ? 24.80545 2.16937 8.63830 0.463 20.98503 C ? A ? 101 C 1
   ATOM 3955 O A PRO A 100 ? 25.42414 3.16630 9.01272 0.463 19.63427 O ? A ? 101 O 1
   ATOM 3956 CB A PRO A 100 ? 23.54133 1.02854 10.50484 0.463 23.11332 C ? A ? 101 CB 1
   ATOM 3957 CG A PRO A 100 ? 24.18364 1.65469 11.74762 0.463 20.58585 C ? A ? 101 CG 1
   ATOM 3958 CD A PRO A 100 ? 25.57021 1.04048 11.79877 0.463 22.54234 C ? A ? 101 CD 1
   ATOM 3959 HA A PRO A 100 ? 24.58951 0.14108 8.95363 0.463 25.34545 H ? A ? 101 HA 1
   ATOM 3960 HB2 A PRO A 100 ? 22.84070 1.59573 10.14661 0.463 27.74458 H ? A ? 101 HB2 1
   ATOM 3961 HB3 A PRO A 100 ? 23.18771 0.14611 10.69762 0.463 27.74458 H ? A ? 101 HB3 1
   ATOM 3962 HG2 A PRO A 100 ? 24.23155 2.61848 11.64912 0.463 24.71161 H ? A ? 101 HG2 1
   ATOM 3963 HG3 A PRO A 100 ? 23.67101 1.42716 12.53904 0.463 24.71161 H ? A ? 101 HG3 1
   ATOM 3964 HD2 A PRO A 100 ? 26.20443 1.65415 12.20135 0.463 27.05940 H ? A ? 101 HD2 1
   ATOM 3965 HD3 A PRO A 100 ? 25.55907 0.20470 12.29095 0.463 27.05940 H ? A ? 101 HD3 1
   ATOM 3966 N B PRO A 100 ? 25.85847 0.79368 10.40377 0.130 20.27832 N ? A ? 101 N 1
   ATOM 3967 CA B PRO A 100 ? 24.70826 0.92892 9.50205 0.130 21.09745 C ? A ? 101 CA 1
   ATOM 3968 C B PRO A 100 ? 24.84388 2.15926 8.61866 0.130 20.90052 C ? A ? 101 C 1
   ATOM 3969 O B PRO A 100 ? 25.53487 3.12524 8.94953 0.130 19.65022 O ? A ? 101 O 1
   ATOM 3970 CB B PRO A 100 ? 23.51253 1.05482 10.45444 0.130 22.94547 C ? A ? 101 CB 1
   ATOM 3971 CG B PRO A 100 ? 24.10739 1.64059 11.71916 0.130 20.70350 C ? A ? 101 CG 1
   ATOM 3972 CD B PRO A 100 ? 25.49632 1.03594 11.81495 0.130 22.38778 C ? A ? 101 CD 1
   ATOM 3973 HA B PRO A 100 ? 24.60061 0.13685 8.95257 0.130 25.32553 H ? A ? 101 HA 1
   ATOM 3974 HB2 B PRO A 100 ? 22.84438 1.64671 10.07478 0.130 27.54316 H ? A ? 101 HB2 1
   ATOM 3975 HB3 B PRO A 100 ? 23.12542 0.18122 10.62136 0.130 27.54316 H ? A ? 101 HB3 1
   ATOM 3976 HG2 B PRO A 100 ? 24.15395 2.60672 11.64620 0.130 24.85279 H ? A ? 101 HG2 1
   ATOM 3977 HG3 B PRO A 100 ? 23.56701 1.39139 12.48518 0.130 24.85279 H ? A ? 101 HG3 1
   ATOM 3978 HD2 B PRO A 100 ? 26.11570 1.65732 12.22866 0.130 26.87393 H ? A ? 101 HD2 1
   ATOM 3979 HD3 B PRO A 100 ? 25.47735 0.20453 12.31425 0.130 26.87393 H ? A ? 101 HD3 1
   ATOM 3980 N C PRO A 100 ? 25.83830 0.74887 10.38375 0.407 20.25314 N ? A ? 101 N 1
   ATOM 3981 CA C PRO A 100 ? 24.70180 0.88253 9.47023 0.407 21.10569 C ? A ? 101 CA 1
   ATOM 3982 C C PRO A 100 ? 24.83258 2.13683 8.62318 0.407 20.95907 C ? A ? 101 C 1
   ATOM 3983 O C PRO A 100 ? 25.48744 3.10896 9.00093 0.407 19.66950 O ? A ? 101 O 1
   ATOM 3984 CB C PRO A 100 ? 23.47671 0.96475 10.39611 0.407 23.10713 C ? A ? 101 CB 1
   ATOM 3985 CG C PRO A 100 ? 23.94576 0.44466 11.72352 0.407 17.84753 C ? A ? 101 CG 1
   ATOM 3986 CD C PRO A 100 ? 25.42299 0.73533 11.80295 0.407 22.48203 C ? A ? 101 CD 1
   ATOM 3987 HA C PRO A 100 ? 24.61944 0.09833 8.90530 0.407 25.33542 H ? A ? 101 HA 1
   ATOM 3988 HB2 C PRO A 100 ? 23.18200 1.88592 10.47020 0.407 27.73715 H ? A ? 101 HB2 1
   ATOM 3989 HB3 C PRO A 100 ? 22.76021 0.41460 10.04276 0.407 27.73715 H ? A ? 101 HB3 1
   ATOM 3990 HG2 C PRO A 100 ? 23.47020 0.89954 12.43614 0.407 21.42563 H ? A ? 101 HG2 1
   ATOM 3991 HG3 C PRO A 100 ? 23.78328 -0.51035 11.77310 0.407 21.42563 H ? A ? 101 HG3 1
   ATOM 3992 HD2 C PRO A 100 ? 25.58430 1.59663 12.21893 0.407 26.98704 H ? A ? 101 HD2 1
   ATOM 3993 HD3 C PRO A 100 ? 25.88696 0.03830 12.29263 0.407 26.98704 H ? A ? 101 HD3 1
   ATOM 3994 N . ILE A 101 ? 24.16671 2.11254 7.46854 1.000 18.94351 N ? A ? 102 N 1
   ATOM 3995 CA . ILE A 101 ? 24.14844 3.27571 6.57869 1.000 22.55647 C ? A ? 102 CA 1
   ATOM 3996 C . ILE A 101 ? 23.70039 4.52998 7.32110 1.000 22.72284 C ? A ? 102 C 1
   ATOM 3997 O . ILE A 101 ? 24.17978 5.64153 7.05092 1.000 20.29071 O ? A ? 102 O 1
   ATOM 3998 HA . ILE A 101 ? 25.05443 3.43154 6.26919 1.000 27.07636 H ? A ? 102 HA 1
   ATOM 3999 CB A ILE A 101 ? 23.23430 2.98740 5.37066 0.427 25.84130 C ? A ? 102 CB 1
   ATOM 4000 CG1 A ILE A 101 ? 24.00842 2.31155 4.23823 0.427 18.16307 C ? A ? 102 CG1 1
   ATOM 4001 CG2 A ILE A 101 ? 22.59935 4.26391 4.85156 0.427 29.57316 C ? A ? 102 CG2 1
   ATOM 4002 CD1 A ILE A 101 ? 24.92993 3.18303 3.52185 0.427 18.86330 C ? A ? 102 CD1 1
   ATOM 4003 H A ILE A 101 ? 23.74353 1.42556 7.17094 0.463 22.74081 H ? A ? 102 H 1
   ATOM 4004 HB A ILE A 101 ? 22.53886 2.38596 5.67976 0.427 31.01815 H ? A ? 102 HB 1
   ATOM 4005 HG12 A ILE A 101 ? 24.52788 1.58295 4.61267 0.427 21.80428 H ? A ? 102 HG12 1
   ATOM 4006 HG13 A ILE A 101 ? 23.37145 1.96734 3.59272 0.427 21.80428 H ? A ? 102 HG13 1
   ATOM 4007 HG21 A ILE A 101 ? 22.20430 4.08956 3.98297 0.427 35.49638 H ? A ? 102 HG21 1
   ATOM 4008 HG22 A ILE A 101 ? 21.91413 4.55189 5.47481 0.427 35.49638 H ? A ? 102 HG22 1
   ATOM 4009 HG23 A ILE A 101 ? 23.28316 4.94736 4.77276 0.427 35.49638 H ? A ? 102 HG23 1
   ATOM 4010 HD11 A ILE A 101 ? 25.51957 2.63912 2.97652 0.427 22.64455 H ? A ? 102 HD11 1
   ATOM 4011 HD12 A ILE A 101 ? 24.42057 3.78602 2.95806 0.427 22.64455 H ? A ? 102 HD12 1
   ATOM 4012 HD13 A ILE A 101 ? 25.44898 3.69076 4.16505 0.427 22.64455 H ? A ? 102 HD13 1
   ATOM 4013 CB B ILE A 101 ? 23.26698 2.99526 5.34874 0.573 25.86954 C ? A ? 102 CB 1
   ATOM 4014 CG1 B ILE A 101 ? 23.85156 1.81312 4.57958 0.573 24.76269 C ? A ? 102 CG1 1
   ATOM 4015 CG2 B ILE A 101 ? 23.22382 4.20881 4.40108 0.573 24.60129 C ? A ? 102 CG2 1
   ATOM 4016 CD1 B ILE A 101 ? 25.30107 2.03856 4.08831 0.573 21.67607 C ? A ? 102 CD1 1
   ATOM 4017 H B ILE A 101 ? 23.71935 1.43457 7.18601 0.130 22.74081 H ? A ? 102 H 1
   ATOM 4018 HB B ILE A 101 ? 22.36874 2.80492 5.66150 0.573 31.05204 H ? A ? 102 HB 1
   ATOM 4019 HG12 B ILE A 101 ? 23.85388 1.03532 5.15918 0.573 29.72383 H ? A ? 102 HG12 1
   ATOM 4020 HG13 B ILE A 101 ? 23.29865 1.64472 3.80059 0.573 29.72383 H ? A ? 102 HG13 1
   ATOM 4021 HG21 B ILE A 101 ? 22.90618 3.91929 3.53150 0.573 29.53014 H ? A ? 102 HG21 1
   ATOM 4022 HG22 B ILE A 101 ? 22.62180 4.87492 4.76820 0.573 29.53014 H ? A ? 102 HG22 1
   ATOM 4023 HG23 B ILE A 101 ? 24.11695 4.57863 4.32069 0.573 29.53014 H ? A ? 102 HG23 1
   ATOM 4024 HD11 B ILE A 101 ? 25.52576 1.35150 3.44151 0.573 26.01988 H ? A ? 102 HD11 1
   ATOM 4025 HD12 B ILE A 101 ? 25.36199 2.91418 3.67542 0.573 26.01988 H ? A ? 102 HD12 1
   ATOM 4026 HD13 B ILE A 101 ? 25.90316 1.98807 4.84716 0.573 26.01988 H ? A ? 102 HD13 1
   ATOM 4027 H C ILE A 101 ? 23.71892 1.43876 7.17683 0.407 22.74081 H ? A ? 102 H 1
   ATOM 4028 N . LYS A 102 ? 22.72169 4.38917 8.21014 1.000 18.37040 N ? A ? 103 N 1
   ATOM 4029 CA . LYS A 102 ? 22.21889 5.55324 8.92835 1.000 22.23347 C ? A ? 103 CA 1
   ATOM 4030 C . LYS A 102 ? 23.35310 6.29932 9.63101 1.000 19.13985 C ? A ? 103 C 1
   ATOM 4031 O . LYS A 102 ? 23.34751 7.53339 9.69700 1.000 17.64254 O ? A ? 103 O 1
   ATOM 4032 H . LYS A 102 ? 22.33928 3.64577 8.41195 1.000 22.05308 H ? A ? 103 H 1
   ATOM 4033 HA . LYS A 102 ? 21.80669 6.15493 8.28885 1.000 26.68875 H ? A ? 103 HA 1
   ATOM 4034 CB A LYS A 102 ? 21.14873 5.13890 9.93761 0.621 24.05888 C ? A ? 103 CB 1
   ATOM 4035 CG A LYS A 102 ? 20.37932 6.31261 10.47759 0.621 39.09850 C ? A ? 103 CG 1
   ATOM 4036 CD A LYS A 102 ? 19.18127 5.85375 11.30412 0.621 50.14002 C ? A ? 103 CD 1
   ATOM 4037 CE A LYS A 102 ? 19.60577 5.35286 12.68312 0.621 42.57339 C ? A ? 103 CE 1
   ATOM 4038 NZ A LYS A 102 ? 18.45621 5.51680 13.66507 0.621 49.94545 N ? A ? 103 NZ 1
   ATOM 4039 HB2 A LYS A 102 ? 20.52024 4.54030 9.50451 0.621 28.87925 H ? A ? 103 HB2 1
   ATOM 4040 HB3 A LYS A 102 ? 21.57491 4.68909 10.68389 0.621 28.87925 H ? A ? 103 HB3 1
   ATOM 4041 HG2 A LYS A 102 ? 20.95838 6.84363 11.04645 0.621 46.92679 H ? A ? 103 HG2 1
   ATOM 4042 HG3 A LYS A 102 ? 20.05385 6.85180 9.73987 0.621 46.92679 H ? A ? 103 HG3 1
   ATOM 4043 HD2 A LYS A 102 ? 18.57143 6.59824 11.42546 0.621 60.17662 H ? A ? 103 HD2 1
   ATOM 4044 HD3 A LYS A 102 ? 18.73193 5.12870 10.84228 0.621 60.17662 H ? A ? 103 HD3 1
   ATOM 4045 HE2 A LYS A 102 ? 19.84176 4.41338 12.63235 0.621 51.09666 H ? A ? 103 HE2 1
   ATOM 4046 HE3 A LYS A 102 ? 20.36360 5.86862 13.00030 0.621 51.09666 H ? A ? 103 HE3 1
   ATOM 4047 HZ1 A LYS A 102 ? 18.68942 5.19821 14.46270 0.621 59.94314 H ? A ? 103 HZ1 1
   ATOM 4048 HZ2 A LYS A 102 ? 18.24707 6.37791 13.74788 0.621 59.94314 H ? A ? 103 HZ2 1
   ATOM 4049 HZ3 A LYS A 102 ? 17.74182 5.07274 13.37429 0.621 59.94314 H ? A ? 103 HZ3 1
   ATOM 4050 CB B LYS A 102 ? 21.15283 5.12942 9.93814 0.379 24.12951 C ? A ? 103 CB 1
   ATOM 4051 CG B LYS A 102 ? 20.41819 6.28854 10.56822 0.379 38.86600 C ? A ? 103 CG 1
   ATOM 4052 CD B LYS A 102 ? 19.30371 5.79215 11.49128 0.379 49.80402 C ? A ? 103 CD 1
   ATOM 4053 CE B LYS A 102 ? 18.35421 6.92683 11.87624 0.379 56.60525 C ? A ? 103 CE 1
   ATOM 4054 NZ B LYS A 102 ? 17.68484 7.49825 10.67948 0.379 44.64389 N ? A ? 103 NZ 1
   ATOM 4055 HB2 B LYS A 102 ? 20.49830 4.57418 9.48625 0.379 28.96400 H ? A ? 103 HB2 1
   ATOM 4056 HB3 B LYS A 102 ? 21.57944 4.62693 10.64977 0.379 28.96400 H ? A ? 103 HB3 1
   ATOM 4057 HG2 B LYS A 102 ? 21.03878 6.81806 11.09298 0.379 46.64779 H ? A ? 103 HG2 1
   ATOM 4058 HG3 B LYS A 102 ? 20.02049 6.83581 9.87307 0.379 46.64779 H ? A ? 103 HG3 1
   ATOM 4059 HD2 B LYS A 102 ? 18.79100 5.10557 11.03671 0.379 59.77342 H ? A ? 103 HD2 1
   ATOM 4060 HD3 B LYS A 102 ? 19.69429 5.43189 12.30280 0.379 59.77342 H ? A ? 103 HD3 1
   ATOM 4061 HE2 B LYS A 102 ? 17.67159 6.58629 12.47538 0.379 67.93489 H ? A ? 103 HE2 1
   ATOM 4062 HE3 B LYS A 102 ? 18.85628 7.63290 12.31248 0.379 67.93489 H ? A ? 103 HE3 1
   ATOM 4063 HZ1 B LYS A 102 ? 17.05526 8.07555 10.92940 0.379 53.58127 H ? A ? 103 HZ1 1
   ATOM 4064 HZ2 B LYS A 102 ? 18.27991 7.92200 10.17112 0.379 53.58127 H ? A ? 103 HZ2 1
   ATOM 4065 HZ3 B LYS A 102 ? 17.30786 6.84846 10.20223 0.379 53.58127 H ? A ? 103 HZ3 1
   ATOM 4066 N . TYR A 103 ? 24.33138 5.57712 10.17767 1.000 17.95122 N ? A ? 104 N 1
   ATOM 4067 CA . TYR A 103 ? 25.43403 6.25903 10.87597 1.000 14.68337 C ? A ? 104 CA 1
   ATOM 4068 C . TYR A 103 ? 26.38451 6.97974 9.90620 1.000 13.91826 C ? A ? 104 C 1
   ATOM 4069 O . TYR A 103 ? 27.07615 7.93737 10.30346 1.000 15.38604 O ? A ? 104 O 1
   ATOM 4070 H . TYR A 103 ? 24.38347 4.71885 10.16176 1.000 21.55006 H ? A ? 104 H 1
   ATOM 4071 HA . TYR A 103 ? 25.04083 6.91619 11.47131 1.000 17.62864 H ? A ? 104 HA 1
   ATOM 4072 CB A TYR A 103 ? 26.21830 5.26316 11.73747 0.240 17.24852 C ? A ? 104 CB 1
   ATOM 4073 CG A TYR A 103 ? 25.46065 4.75402 12.94368 0.240 16.54557 C ? A ? 104 CG 1
   ATOM 4074 CD1 A TYR A 103 ? 24.13574 5.10824 13.15608 0.240 21.17077 C ? A ? 104 CD1 1
   ATOM 4075 CD2 A TYR A 103 ? 26.07736 3.93916 13.87889 0.240 18.96640 C ? A ? 104 CD2 1
   ATOM 4076 CE1 A TYR A 103 ? 23.44355 4.66235 14.26535 0.240 24.04665 C ? A ? 104 CE1 1
   ATOM 4077 CE2 A TYR A 103 ? 25.38671 3.46328 14.98714 0.240 22.25036 C ? A ? 104 CE2 1
   ATOM 4078 CZ A TYR A 103 ? 24.06745 3.83340 15.17389 0.240 24.26726 C ? A ? 104 CZ 1
   ATOM 4079 OH A TYR A 103 ? 23.35521 3.38434 16.26633 0.240 24.80202 O ? A ? 104 OH 1
   ATOM 4080 HB2 A TYR A 103 ? 26.45052 4.49619 11.19090 0.240 20.70682 H ? A ? 104 HB2 1
   ATOM 4081 HB3 A TYR A 103 ? 27.02382 5.69802 12.05829 0.240 20.70682 H ? A ? 104 HB3 1
   ATOM 4082 HD1 A TYR A 103 ? 23.70568 5.65623 12.53991 0.240 25.41351 H ? A ? 104 HD1 1
   ATOM 4083 HD2 A TYR A 103 ? 26.97021 3.70617 13.76302 0.240 22.76828 H ? A ? 104 HD2 1
   ATOM 4084 HE1 A TYR A 103 ? 22.56007 4.92024 14.39893 0.240 28.86457 H ? A ? 104 HE1 1
   ATOM 4085 HE2 A TYR A 103 ? 25.80765 2.90147 15.59712 0.240 26.70902 H ? A ? 104 HE2 1
   ATOM 4086 HH A TYR A 103 ? 22.58095 3.71000 16.25813 0.240 29.77102 H ? A ? 104 HH 1
   ATOM 4087 CB B TYR A 103 ? 26.24705 5.26311 11.71402 0.760 17.18613 C ? A ? 104 CB 1
   ATOM 4088 CG B TYR A 103 ? 25.59909 4.71506 12.96092 0.760 16.07876 C ? A ? 104 CG 1
   ATOM 4089 CD1 B TYR A 103 ? 24.29375 5.00243 13.27485 0.760 21.64036 C ? A ? 104 CD1 1
   ATOM 4090 CD2 B TYR A 103 ? 26.33381 3.94621 13.84454 0.760 18.20766 C ? A ? 104 CD2 1
   ATOM 4091 CE1 B TYR A 103 ? 23.72940 4.52958 14.45156 0.760 24.31693 C ? A ? 104 CE1 1
   ATOM 4092 CE2 B TYR A 103 ? 25.77048 3.41167 15.00557 0.760 21.81939 C ? A ? 104 CE2 1
   ATOM 4093 CZ B TYR A 103 ? 24.46470 3.70757 15.28626 0.760 24.68424 C ? A ? 104 CZ 1
   ATOM 4094 OH B TYR A 103 ? 23.88482 3.22157 16.42040 0.760 29.31426 O ? A ? 104 OH 1
   ATOM 4095 HB2 B TYR A 103 ? 26.45855 4.50258 11.15031 0.760 20.63195 H ? A ? 104 HB2 1
   ATOM 4096 HB3 B TYR A 103 ? 27.06347 5.70603 11.99363 0.760 20.63195 H ? A ? 104 HB3 1
   ATOM 4097 HD1 B TYR A 103 ? 23.78301 5.51861 12.69381 0.760 25.97702 H ? A ? 104 HD1 1
   ATOM 4098 HD2 B TYR A 103 ? 27.23010 3.77996 13.66031 0.760 21.85778 H ? A ? 104 HD2 1
   ATOM 4099 HE1 B TYR A 103 ? 22.85871 4.76498 14.67824 0.760 29.18891 H ? A ? 104 HE1 1
   ATOM 4100 HE2 B TYR A 103 ? 26.26968 2.86920 15.57252 0.760 26.19187 H ? A ? 104 HE2 1
   ATOM 4101 HH B TYR A 103 ? 23.09857 3.50958 16.48718 0.760 35.18570 H ? A ? 104 HH 1
   ATOM 4102 N B LEU A 104 ? 26.40773 6.56733 8.64069 0.189 15.15517 N ? A ? 105 N 1
   ATOM 4103 CA B LEU A 104 ? 27.16542 7.29727 7.63200 0.189 14.30533 C ? A ? 105 CA 1
   ATOM 4104 C B LEU A 104 ? 26.47348 8.59496 7.23058 0.189 15.39761 C ? A ? 105 C 1
   ATOM 4105 O B LEU A 104 ? 27.15043 9.56770 6.87649 0.189 16.61042 O ? A ? 105 O 1
   ATOM 4106 CB B LEU A 104 ? 27.38944 6.41207 6.40479 0.189 14.60804 C ? A ? 105 CB 1
   ATOM 4107 CG B LEU A 104 ? 28.11562 5.10850 6.74647 0.189 17.45775 C ? A ? 105 CG 1
   ATOM 4108 CD1 B LEU A 104 ? 28.08406 4.11477 5.63058 0.189 16.19220 C ? A ? 105 CD1 1
   ATOM 4109 CD2 B LEU A 104 ? 29.56540 5.40957 7.14089 0.189 15.40421 C ? A ? 105 CD2 1
   ATOM 4110 H B LEU A 104 ? 25.99615 5.87318 8.34346 0.188 18.19480 H ? A ? 105 H 1
   ATOM 4111 HA B LEU A 104 ? 28.03558 7.52566 7.99471 0.188 17.17499 H ? A ? 105 HA 1
   ATOM 4112 HB2 B LEU A 104 ? 26.52950 6.18601 6.01710 0.188 17.53824 H ? A ? 105 HB2 1
   ATOM 4113 HB3 B LEU A 104 ? 27.92715 6.89704 5.75937 0.188 17.53824 H ? A ? 105 HB3 1
   ATOM 4114 HG B LEU A 104 ? 27.65016 4.69940 7.49271 0.188 20.95789 H ? A ? 105 HG 1
   ATOM 4115 HD11 B LEU A 104 ? 28.56316 3.31705 5.90445 0.188 19.43924 H ? A ? 105 HD11 1
   ATOM 4116 HD12 B LEU A 104 ? 27.16100 3.89389 5.43043 0.188 19.43924 H ? A ? 105 HD12 1
   ATOM 4117 HD13 B LEU A 104 ? 28.50801 4.50345 4.84950 0.188 19.43924 H ? A ? 105 HD13 1
   ATOM 4118 HD21 B LEU A 104 ? 30.04858 4.57323 7.23019 0.188 18.49365 H ? A ? 105 HD21 1
   ATOM 4119 HD22 B LEU A 104 ? 29.97362 5.95535 6.45069 0.188 18.49365 H ? A ? 105 HD22 1
   ATOM 4120 HD23 B LEU A 104 ? 29.57037 5.88628 7.98566 0.188 18.49365 H ? A ? 105 HD23 1
   ATOM 4121 N C LEU A 104 ? 26.47493 6.51081 8.66500 0.389 15.09763 N ? A ? 105 N 1
   ATOM 4122 CA C LEU A 104 ? 27.17199 7.29908 7.65625 0.389 14.25998 C ? A ? 105 CA 1
   ATOM 4123 C C LEU A 104 ? 26.42075 8.59052 7.35170 0.389 15.37472 C ? A ? 105 C 1
   ATOM 4124 O C LEU A 104 ? 27.03490 9.58732 6.95151 0.389 16.68339 O ? A ? 105 O 1
   ATOM 4125 CB C LEU A 104 ? 27.36995 6.48352 6.37589 0.389 14.51233 C ? A ? 105 CB 1
   ATOM 4126 CG C LEU A 104 ? 28.67004 5.67975 6.25950 0.389 16.52680 C ? A ? 105 CG 1
   ATOM 4127 CD1 C LEU A 104 ? 28.72862 4.62949 7.31677 0.389 20.60726 C ? A ? 105 CD1 1
   ATOM 4128 CD2 C LEU A 104 ? 28.77328 5.03491 4.88432 0.389 22.06378 C ? A ? 105 CD2 1
   ATOM 4129 H C LEU A 104 ? 26.15167 5.76295 8.38966 0.389 18.12575 H ? A ? 105 H 1
   ATOM 4130 HA C LEU A 104 ? 28.05229 7.52750 7.99360 0.389 17.12057 H ? A ? 105 HA 1
   ATOM 4131 HB2 C LEU A 104 ? 26.63835 5.85013 6.30893 0.389 17.42339 H ? A ? 105 HB2 1
   ATOM 4132 HB3 C LEU A 104 ? 27.34774 7.09667 5.62459 0.389 17.42339 H ? A ? 105 HB3 1
   ATOM 4133 HG C LEU A 104 ? 29.42263 6.28020 6.37767 0.389 19.84076 H ? A ? 105 HG 1
   ATOM 4134 HD11 C LEU A 104 ? 29.54546 4.11767 7.20855 0.389 24.73731 H ? A ? 105 HD11 1
   ATOM 4135 HD12 C LEU A 104 ? 28.71903 5.05698 8.18744 0.389 24.73731 H ? A ? 105 HD12 1
   ATOM 4136 HD13 C LEU A 104 ? 27.95859 4.04666 7.22594 0.389 24.73731 H ? A ? 105 HD13 1
   ATOM 4137 HD21 C LEU A 104 ? 29.60097 4.53174 4.83280 0.389 26.48513 H ? A ? 105 HD21 1
   ATOM 4138 HD22 C LEU A 104 ? 28.01684 4.44137 4.75624 0.389 26.48513 H ? A ? 105 HD22 1
   ATOM 4139 HD23 C LEU A 104 ? 28.76629 5.73032 4.20811 0.389 26.48513 H ? A ? 105 HD23 1
   ATOM 4140 N D LEU A 104 ? 26.46060 6.52286 8.65817 0.422 15.09050 N ? A ? 105 N 1
   ATOM 4141 CA D LEU A 104 ? 27.20482 7.28311 7.65846 0.422 14.25448 C ? A ? 105 CA 1
   ATOM 4142 C D LEU A 104 ? 26.46490 8.55658 7.26025 0.422 15.39794 C ? A ? 105 C 1
   ATOM 4143 O D LEU A 104 ? 27.10000 9.58616 7.00235 0.422 16.70407 O ? A ? 105 O 1
   ATOM 4144 CB D LEU A 104 ? 27.48128 6.42246 6.41974 0.422 14.50185 C ? A ? 105 CB 1
   ATOM 4145 CG D LEU A 104 ? 28.26709 5.13496 6.69573 0.422 17.42611 C ? A ? 105 CG 1
   ATOM 4146 CD1 D LEU A 104 ? 28.58866 4.30962 5.50882 0.422 15.76596 C ? A ? 105 CD1 1
   ATOM 4147 CD2 D LEU A 104 ? 29.57867 5.47876 7.42218 0.422 15.03752 C ? A ? 105 CD2 1
   ATOM 4148 H D LEU A 104 ? 26.10070 5.79612 8.37197 0.422 18.11720 H ? A ? 105 H 1
   ATOM 4149 HA D LEU A 104 ? 28.06113 7.53335 8.03927 0.422 17.11397 H ? A ? 105 HA 1
   ATOM 4150 HB2 D LEU A 104 ? 26.63190 6.16827 6.02624 0.422 17.41081 H ? A ? 105 HB2 1
   ATOM 4151 HB3 D LEU A 104 ? 27.99523 6.94926 5.78788 0.422 17.41081 H ? A ? 105 HB3 1
   ATOM 4152 HG D LEU A 104 ? 27.67944 4.58744 7.23960 0.422 20.91993 H ? A ? 105 HG 1
   ATOM 4153 HD11 D LEU A 104 ? 29.04438 3.50385 5.79855 0.422 18.92775 H ? A ? 105 HD11 1
   ATOM 4154 HD12 D LEU A 104 ? 27.76457 4.07774 5.05274 0.422 18.92775 H ? A ? 105 HD12 1
   ATOM 4155 HD13 D LEU A 104 ? 29.16273 4.81930 4.91590 0.422 18.92775 H ? A ? 105 HD13 1
   ATOM 4156 HD21 D LEU A 104 ? 30.18338 4.72315 7.35669 0.422 18.05361 H ? A ? 105 HD21 1
   ATOM 4157 HD22 D LEU A 104 ? 29.97658 6.25811 7.00363 0.422 18.05361 H ? A ? 105 HD22 1
   ATOM 4158 HD23 D LEU A 104 ? 29.38386 5.66675 8.35363 0.422 18.05361 H ? A ? 105 HD23 1
   ATOM 4159 N B GLU A 105 ? 25.13910 8.63355 7.26744 0.189 14.93170 N ? A ? 106 N 1
   ATOM 4160 CA B GLU A 105 ? 24.45323 9.90962 7.11709 0.189 15.54449 C ? A ? 106 CA 1
   ATOM 4161 C B GLU A 105 ? 24.70875 10.81479 8.31626 0.189 15.91059 C ? A ? 106 C 1
   ATOM 4162 O B GLU A 105 ? 24.79287 12.03782 8.15830 0.189 13.11384 O ? A ? 106 O 1
   ATOM 4163 CB B GLU A 105 ? 22.95385 9.68592 6.92928 0.189 18.03999 C ? A ? 106 CB 1
   ATOM 4164 CG B GLU A 105 ? 22.60325 8.91159 5.67241 0.189 21.22927 C ? A ? 106 CG 1
   ATOM 4165 CD B GLU A 105 ? 21.12069 8.93143 5.37339 0.189 25.78026 C ? A ? 106 CD 1
   ATOM 4166 OE1 B GLU A 105 ? 20.46022 9.94187 5.68863 0.189 22.33848 O ? A ? 106 OE1 1
   ATOM 4167 OE2 B GLU A 105 ? 20.61850 7.93330 4.82253 0.189 27.14601 O ? A ? 106 OE2 1
   ATOM 4168 H B GLU A 105 ? 24.62501 7.95263 7.37541 0.188 17.92664 H ? A ? 106 H 1
   ATOM 4169 HA B GLU A 105 ? 24.78574 10.35463 6.32191 0.188 18.66198 H ? A ? 106 HA 1
   ATOM 4170 HB2 B GLU A 105 ? 22.61575 9.18621 7.68880 0.188 21.65659 H ? A ? 106 HB2 1
   ATOM 4171 HB3 B GLU A 105 ? 22.51404 10.54894 6.87761 0.188 21.65659 H ? A ? 106 HB3 1
   ATOM 4172 HG2 B GLU A 105 ? 23.06767 9.30571 4.91751 0.188 25.48371 H ? A ? 106 HG2 1
   ATOM 4173 HG3 B GLU A 105 ? 22.87536 7.98718 5.78348 0.188 25.48371 H ? A ? 106 HG3 1
   ATOM 4174 N C GLU A 105 ? 25.09879 8.59312 7.52484 0.389 14.64221 N ? A ? 106 N 1
   ATOM 4175 CA C GLU A 105 ? 24.35709 9.83861 7.41120 0.389 15.61704 C ? A ? 106 CA 1
   ATOM 4176 C C GLU A 105 ? 24.71732 10.79306 8.54647 0.389 16.02539 C ? A ? 106 C 1
   ATOM 4177 O C GLU A 105 ? 24.91885 11.98870 8.30995 0.389 12.85378 O ? A ? 106 O 1
   ATOM 4178 CB C GLU A 105 ? 22.85888 9.55291 7.40315 0.389 18.03161 C ? A ? 106 CB 1
   ATOM 4179 CG C GLU A 105 ? 22.45974 8.42316 6.51133 0.389 20.66415 C ? A ? 106 CG 1
   ATOM 4180 CD C GLU A 105 ? 20.94233 8.32482 6.31804 0.389 29.86802 C ? A ? 106 CD 1
   ATOM 4181 OE1 C GLU A 105 ? 20.21236 9.28877 6.65945 0.389 22.47535 O ? A ? 106 OE1 1
   ATOM 4182 OE2 C GLU A 105 ? 20.49266 7.26958 5.81976 0.389 28.62880 O ? A ? 106 OE2 1
   ATOM 4183 H C GLU A 105 ? 24.62114 7.90098 7.70484 0.389 17.57924 H ? A ? 106 H 1
   ATOM 4184 HA C GLU A 105 ? 24.58397 10.26807 6.57156 0.389 18.74904 H ? A ? 106 HA 1
   ATOM 4185 HB2 C GLU A 105 ? 22.58036 9.32934 8.30501 0.389 21.64652 H ? A ? 106 HB2 1
   ATOM 4186 HB3 C GLU A 105 ? 22.39269 10.34742 7.09931 0.389 21.64652 H ? A ? 106 HB3 1
   ATOM 4187 HG2 C GLU A 105 ? 22.86511 8.55082 5.63939 0.389 24.80557 H ? A ? 106 HG2 1
   ATOM 4188 HG3 C GLU A 105 ? 22.76669 7.58962 6.90106 0.389 24.80557 H ? A ? 106 HG3 1
   ATOM 4189 N D GLU A 105 ? 25.13417 8.50238 7.17846 0.422 14.71257 N ? A ? 106 N 1
   ATOM 4190 CA D GLU A 105 ? 24.36162 9.72293 7.01704 0.422 15.08957 C ? A ? 106 CA 1
   ATOM 4191 C D GLU A 105 ? 24.66860 10.70919 8.13667 0.422 16.00848 C ? A ? 106 C 1
   ATOM 4192 O D GLU A 105 ? 24.86692 11.89960 7.87756 0.422 12.32778 O ? A ? 106 O 1
   ATOM 4193 CB D GLU A 105 ? 22.87353 9.38538 6.97730 0.422 17.74733 C ? A ? 106 CB 1
   ATOM 4194 CG D GLU A 105 ? 22.48947 8.51865 5.79320 0.422 21.93545 C ? A ? 106 CG 1
   ATOM 4195 CD D GLU A 105 ? 21.02154 8.10255 5.79879 0.422 29.40040 C ? A ? 106 CD 1
   ATOM 4196 OE1 D GLU A 105 ? 20.32048 8.22602 6.85541 0.422 24.32360 O ? A ? 106 OE1 1
   ATOM 4197 OE2 D GLU A 105 ? 20.59157 7.65103 4.71371 0.422 27.37329 O ? A ? 106 OE2 1
   ATOM 4198 H D GLU A 105 ? 24.66616 7.78173 7.21355 0.422 17.66368 H ? A ? 106 H 1
   ATOM 4199 HA D GLU A 105 ? 24.59410 10.14593 6.17566 0.422 18.11608 H ? A ? 106 HA 1
   ATOM 4200 HB2 D GLU A 105 ? 22.63855 8.90583 7.78707 0.422 21.30539 H ? A ? 106 HB2 1
   ATOM 4201 HB3 D GLU A 105 ? 22.36586 10.20999 6.92092 0.422 21.30539 H ? A ? 106 HB3 1
   ATOM 4202 HG2 D GLU A 105 ? 22.65521 9.01331 4.97543 0.422 26.33114 H ? A ? 106 HG2 1
   ATOM 4203 HG3 D GLU A 105 ? 23.02737 7.71158 5.80754 0.422 26.33114 H ? A ? 106 HG3 1
   ATOM 4204 N B PHE A 106 ? 24.81443 10.24215 9.52122 0.189 15.12575 N ? A ? 107 N 1
   ATOM 4205 CA B PHE A 106 ? 25.13094 11.04362 10.70377 0.189 15.76422 C ? A ? 107 CA 1
   ATOM 4206 C B PHE A 106 ? 26.47525 11.75899 10.54955 0.189 14.57585 C ? A ? 107 C 1
   ATOM 4207 O B PHE A 106 ? 26.60220 12.94347 10.88506 0.189 14.45909 O ? A ? 107 O 1
   ATOM 4208 CB B PHE A 106 ? 25.14972 10.16453 11.95938 0.189 16.05762 C ? A ? 107 CB 1
   ATOM 4209 CG B PHE A 106 ? 23.78658 9.75167 12.46255 0.189 17.36409 C ? A ? 107 CG 1
   ATOM 4210 CD1 B PHE A 106 ? 22.63342 10.39695 12.04943 0.189 18.54959 C ? A ? 107 CD1 1
   ATOM 4211 CD2 B PHE A 106 ? 23.66551 8.70865 13.36308 0.189 17.56820 C ? A ? 107 CD2 1
   ATOM 4212 CE1 B PHE A 106 ? 21.38721 10.00096 12.52321 0.189 20.76812 C ? A ? 107 CE1 1
   ATOM 4213 CE2 B PHE A 106 ? 22.41960 8.31674 13.84304 0.189 19.48688 C ? A ? 107 CE2 1
   ATOM 4214 CZ B PHE A 106 ? 21.28918 8.96572 13.42473 0.189 21.43689 C ? A ? 107 CZ 1
   ATOM 4215 H B PHE A 106 ? 24.70874 9.40306 9.67727 0.188 18.15949 H ? A ? 107 H 1
   ATOM 4216 HA B PHE A 106 ? 24.43507 11.71136 10.80766 0.188 18.92566 H ? A ? 107 HA 1
   ATOM 4217 HB2 B PHE A 106 ? 25.64519 9.35456 11.76097 0.188 19.27774 H ? A ? 107 HB2 1
   ATOM 4218 HB3 B PHE A 106 ? 25.58772 10.65511 12.67239 0.188 19.27774 H ? A ? 107 HB3 1
   ATOM 4219 HD1 B PHE A 106 ? 22.69285 11.10370 11.44788 0.188 22.26811 H ? A ? 107 HD1 1
   ATOM 4220 HD2 B PHE A 106 ? 24.42856 8.26248 13.65219 0.188 21.09043 H ? A ? 107 HD2 1
   ATOM 4221 HE1 B PHE A 106 ? 20.61926 10.43623 12.23048 0.188 24.93033 H ? A ? 107 HE1 1
   ATOM 4222 HE2 B PHE A 106 ? 22.35483 7.61360 14.44827 0.188 23.39285 H ? A ? 107 HE2 1
   ATOM 4223 HZ B PHE A 106 ? 20.45668 8.70757 13.74909 0.188 25.73286 H ? A ? 107 HZ 1
   ATOM 4224 N C PHE A 106 ? 24.78489 10.29358 9.79099 0.389 15.32073 N ? A ? 107 N 1
   ATOM 4225 CA C PHE A 106 ? 25.16639 11.14717 10.92165 0.389 15.40252 C ? A ? 107 CA 1
   ATOM 4226 C C PHE A 106 ? 26.56229 11.76695 10.74509 0.389 14.53088 C ? A ? 107 C 1
   ATOM 4227 O C PHE A 106 ? 26.77893 12.92880 11.11629 0.389 13.66781 O ? A ? 107 O 1
   ATOM 4228 CB C PHE A 106 ? 25.13147 10.36211 12.23407 0.389 16.00821 C ? A ? 107 CB 1
   ATOM 4229 CG C PHE A 106 ? 23.76433 9.88202 12.64723 0.389 17.05988 C ? A ? 107 CG 1
   ATOM 4230 CD1 C PHE A 106 ? 22.61642 10.51418 12.21497 0.389 18.28640 C ? A ? 107 CD1 1
   ATOM 4231 CD2 C PHE A 106 ? 23.63054 8.78795 13.48314 0.389 17.41533 C ? A ? 107 CD2 1
   ATOM 4232 CE1 C PHE A 106 ? 21.35884 10.05183 12.60688 0.389 20.72994 C ? A ? 107 CE1 1
   ATOM 4233 CE2 C PHE A 106 ? 22.36772 8.34019 13.88818 0.389 19.36482 C ? A ? 107 CE2 1
   ATOM 4234 CZ C PHE A 106 ? 21.25005 8.97548 13.45002 0.389 21.35394 C ? A ? 107 CZ 1
   ATOM 4235 H C PHE A 106 ? 24.61719 9.47700 10.00234 0.389 18.39347 H ? A ? 107 H 1
   ATOM 4236 HA C PHE A 106 ? 24.51408 11.86377 10.96511 0.389 18.49162 H ? A ? 107 HA 1
   ATOM 4237 HB2 C PHE A 106 ? 25.69891 9.58097 12.14068 0.389 19.21845 H ? A ? 107 HB2 1
   ATOM 4238 HB3 C PHE A 106 ? 25.46670 10.93282 12.94316 0.389 19.21845 H ? A ? 107 HB3 1
   ATOM 4239 HD1 C PHE A 106 ? 22.68118 11.25547 11.65713 0.389 21.95227 H ? A ? 107 HD1 1
   ATOM 4240 HD2 C PHE A 106 ? 24.39121 8.34316 13.78054 0.389 20.90699 H ? A ? 107 HD2 1
   ATOM 4241 HE1 C PHE A 106 ? 20.59181 10.47530 12.29505 0.389 24.88452 H ? A ? 107 HE1 1
   ATOM 4242 HE2 C PHE A 106 ? 22.29402 7.60811 14.45698 0.389 23.24638 H ? A ? 107 HE2 1
   ATOM 4243 HZ C PHE A 106 ? 20.41092 8.68064 13.72172 0.389 25.63332 H ? A ? 107 HZ 1
   ATOM 4244 N D PHE A 106 ? 24.69165 10.24119 9.39369 0.422 14.76579 N ? A ? 107 N 1
   ATOM 4245 CA D PHE A 106 ? 25.00649 11.12331 10.52332 0.422 16.08211 C ? A ? 107 CA 1
   ATOM 4246 C D PHE A 106 ? 26.40583 11.74649 10.40106 0.422 14.60075 C ? A ? 107 C 1
   ATOM 4247 O D PHE A 106 ? 26.57945 12.94933 10.63586 0.422 14.63914 O ? A ? 107 O 1
   ATOM 4248 CB D PHE A 106 ? 24.90985 10.36815 11.85315 0.422 15.67598 C ? A ? 107 CB 1
   ATOM 4249 CG D PHE A 106 ? 23.54961 9.79857 12.15025 0.422 17.74562 C ? A ? 107 CG 1
   ATOM 4250 CD1 D PHE A 106 ? 22.41990 10.27213 11.49918 0.422 19.22902 C ? A ? 107 CD1 1
   ATOM 4251 CD2 D PHE A 106 ? 23.39747 8.78111 13.07664 0.422 17.32308 C ? A ? 107 CD2 1
   ATOM 4252 CE1 D PHE A 106 ? 21.16596 9.74756 11.76514 0.422 18.68295 C ? A ? 107 CE1 1
   ATOM 4253 CE2 D PHE A 106 ? 22.12813 8.25665 13.34379 0.422 18.48426 C ? A ? 107 CE2 1
   ATOM 4254 CZ D PHE A 106 ? 21.02700 8.74868 12.67805 0.422 21.71705 C ? A ? 107 CZ 1
   ATOM 4255 H D PHE A 106 ? 24.53036 9.42614 9.61571 0.422 17.72754 H ? A ? 107 H 1
   ATOM 4256 HA D PHE A 106 ? 24.34642 11.83405 10.51594 0.422 19.30712 H ? A ? 107 HA 1
   ATOM 4257 HB2 D PHE A 106 ? 25.53892 9.63000 11.83566 0.422 18.81977 H ? A ? 107 HB2 1
   ATOM 4258 HB3 D PHE A 106 ? 25.13497 10.97892 12.57230 0.422 18.81977 H ? A ? 107 HB3 1
   ATOM 4259 HD1 D PHE A 106 ? 22.50607 10.95415 10.87282 0.422 23.08342 H ? A ? 107 HD1 1
   ATOM 4260 HD2 D PHE A 106 ? 24.14118 8.44522 13.52270 0.422 20.79629 H ? A ? 107 HD2 1
   ATOM 4261 HE1 D PHE A 106 ? 20.41938 10.07805 11.31984 0.422 22.42813 H ? A ? 107 HE1 1
   ATOM 4262 HE2 D PHE A 106 ? 22.02788 7.57657 13.97016 0.422 22.18971 H ? A ? 107 HE2 1
   ATOM 4263 HZ D PHE A 106 ? 20.18448 8.39621 12.85361 0.422 26.06905 H ? A ? 107 HZ 1
   ATOM 4264 N B ILE A 107 ? 27.50296 11.05512 10.06355 0.189 13.66049 N ? A ? 108 N 1
   ATOM 4265 CA B ILE A 107 ? 28.80145 11.71433 9.89014 0.189 12.55165 C ? A ? 108 CA 1
   ATOM 4266 C B ILE A 107 ? 28.82328 12.60286 8.64897 0.189 13.46925 C ? A ? 108 C 1
   ATOM 4267 O B ILE A 107 ? 29.70922 13.45866 8.51531 0.189 12.61268 O ? A ? 108 O 1
   ATOM 4268 CB B ILE A 107 ? 29.96713 10.71075 9.81632 0.189 11.98634 C ? A ? 108 CB 1
   ATOM 4269 CG1 B ILE A 107 ? 31.28731 11.41387 10.15525 0.189 10.96499 C ? A ? 108 CG1 1
   ATOM 4270 CG2 B ILE A 107 ? 30.07802 10.08213 8.43687 0.189 14.88911 C ? A ? 108 CG2 1
   ATOM 4271 CD1 B ILE A 107 ? 32.47231 10.47517 10.31770 0.189 13.76984 C ? A ? 108 CD1 1
   ATOM 4272 H B ILE A 107 ? 27.47603 10.22642 9.83522 0.188 16.40118 H ? A ? 108 H 1
   ATOM 4273 HA B ILE A 107 ? 28.94289 12.26305 10.67741 0.188 15.07057 H ? A ? 108 HA 1
   ATOM 4274 HB B ILE A 107 ? 29.78675 10.00979 10.46209 0.188 14.39220 H ? A ? 108 HB 1
   ATOM 4275 HG12 B ILE A 107 ? 31.50003 12.03456 9.44083 0.188 13.16658 H ? A ? 108 HG12 1
   ATOM 4276 HG13 B ILE A 107 ? 31.17673 11.89462 10.99044 0.188 13.16658 H ? A ? 108 HG13 1
   ATOM 4277 HG21 B ILE A 107 ? 30.61135 9.27437 8.49986 0.188 17.87553 H ? A ? 108 HG21 1
   ATOM 4278 HG22 B ILE A 107 ? 29.18848 9.86695 8.11544 0.188 17.87553 H ? A ? 108 HG22 1
   ATOM 4279 HG23 B ILE A 107 ? 30.50334 10.71327 7.83548 0.188 17.87553 H ? A ? 108 HG23 1
   ATOM 4280 HD11 B ILE A 107 ? 33.25397 10.99331 10.56559 0.188 16.53241 H ? A ? 108 HD11 1
   ATOM 4281 HD12 B ILE A 107 ? 32.27019 9.82866 11.01202 0.188 16.53241 H ? A ? 108 HD12 1
   ATOM 4282 HD13 B ILE A 107 ? 32.63115 10.01863 9.47673 0.188 16.53241 H ? A ? 108 HD13 1
   ATOM 4283 N C ILE A 107 ? 27.54195 11.01498 10.22545 0.389 13.60193 N ? A ? 108 N 1
   ATOM 4284 CA C ILE A 107 ? 28.85184 11.64539 10.01924 0.389 12.37088 C ? A ? 108 CA 1
   ATOM 4285 C C ILE A 107 ? 28.77781 12.64364 8.86980 0.389 13.35034 C ? A ? 108 C 1
   ATOM 4286 O C ILE A 107 ? 29.42355 13.69647 8.89797 0.389 12.32008 O ? A ? 108 O 1
   ATOM 4287 CB C ILE A 107 ? 29.98113 10.61566 9.80042 0.389 11.90953 C ? A ? 108 CB 1
   ATOM 4288 CG1 C ILE A 107 ? 31.33040 11.34255 9.89743 0.389 10.35614 C ? A ? 108 CG1 1
   ATOM 4289 CG2 C ILE A 107 ? 29.86417 9.89916 8.47830 0.389 15.13143 C ? A ? 108 CG2 1
   ATOM 4290 CD1 C ILE A 107 ? 32.55072 10.41735 9.97489 0.389 14.47745 C ? A ? 108 CD1 1
   ATOM 4291 H C ILE A 107 ? 27.47793 10.18814 9.99777 0.389 16.33091 H ? A ? 108 H 1
   ATOM 4292 HA C ILE A 107 ? 29.07042 12.11748 10.83794 0.389 14.85365 H ? A ? 108 HA 1
   ATOM 4293 HB C ILE A 107 ? 29.90815 9.93682 10.48944 0.389 14.30003 H ? A ? 108 HB 1
   ATOM 4294 HG12 C ILE A 107 ? 31.43681 11.90156 9.11188 0.389 12.43597 H ? A ? 108 HG12 1
   ATOM 4295 HG13 C ILE A 107 ? 31.32837 11.89127 10.69730 0.389 12.43597 H ? A ? 108 HG13 1
   ATOM 4296 HG21 C ILE A 107 ? 30.49883 9.16585 8.45928 0.389 18.16631 H ? A ? 108 HG21 1
   ATOM 4297 HG22 C ILE A 107 ? 28.96126 9.55773 8.38293 0.389 18.16631 H ? A ? 108 HG22 1
   ATOM 4298 HG23 C ILE A 107 ? 30.05894 10.52384 7.76225 0.389 18.16631 H ? A ? 108 HG23 1
   ATOM 4299 HD11 C ILE A 107 ? 33.35051 10.95717 10.07404 0.389 17.38153 H ? A ? 108 HD11 1
   ATOM 4300 HD12 C ILE A 107 ? 32.45240 9.82827 10.73923 0.389 17.38153 H ? A ? 108 HD12 1
   ATOM 4301 HD13 C ILE A 107 ? 32.60325 9.89496 9.15926 0.389 17.38153 H ? A ? 108 HD13 1
   ATOM 4302 N D ILE A 107 ? 27.43487 10.94195 10.10460 0.422 13.63502 N ? A ? 108 N 1
   ATOM 4303 CA D ILE A 107 ? 28.78093 11.52923 10.07912 0.422 12.38704 C ? A ? 108 CA 1
   ATOM 4304 C D ILE A 107 ? 28.90773 12.51496 8.92317 0.422 13.34242 C ? A ? 108 C 1
   ATOM 4305 O D ILE A 107 ? 29.62205 13.51840 9.02637 0.422 12.24082 O ? A ? 108 O 1
   ATOM 4306 CB D ILE A 107 ? 29.88686 10.44772 10.04955 0.422 12.49881 C ? A ? 108 CB 1
   ATOM 4307 CG1 D ILE A 107 ? 31.22479 11.04094 10.53209 0.422 11.52797 C ? A ? 108 CG1 1
   ATOM 4308 CG2 D ILE A 107 ? 30.07077 9.81689 8.70607 0.422 14.37749 C ? A ? 108 CG2 1
   ATOM 4309 CD1 D ILE A 107 ? 32.30652 9.95802 10.78104 0.422 12.14118 C ? A ? 108 CD1 1
   ATOM 4310 H D ILE A 107 ? 27.38419 10.10246 9.92493 0.422 16.37062 H ? A ? 108 H 1
   ATOM 4311 HA D ILE A 107 ? 28.90523 12.01648 10.90860 0.422 14.87304 H ? A ? 108 HA 1
   ATOM 4312 HB D ILE A 107 ? 29.59147 9.74701 10.65175 0.422 15.00717 H ? A ? 108 HB 1
   ATOM 4313 HG12 D ILE A 107 ? 31.56093 11.65158 9.85753 0.422 13.84216 H ? A ? 108 HG12 1
   ATOM 4314 HG13 D ILE A 107 ? 31.07756 11.51535 11.36525 0.422 13.84216 H ? A ? 108 HG13 1
   ATOM 4315 HG21 D ILE A 107 ? 30.57040 8.99202 8.81023 0.422 17.26158 H ? A ? 108 HG21 1
   ATOM 4316 HG22 D ILE A 107 ? 29.19944 9.62974 8.32312 0.422 17.26158 H ? A ? 108 HG22 1
   ATOM 4317 HG23 D ILE A 107 ? 30.55898 10.42931 8.13379 0.422 17.26158 H ? A ? 108 HG23 1
   ATOM 4318 HD11 D ILE A 107 ? 33.06406 10.36555 11.22932 0.422 14.57801 H ? A ? 108 HD11 1
   ATOM 4319 HD12 D ILE A 107 ? 31.93043 9.25798 11.33727 0.422 14.57801 H ? A ? 108 HD12 1
   ATOM 4320 HD13 D ILE A 107 ? 32.58594 9.58894 9.92863 0.422 14.57801 H ? A ? 108 HD13 1
   ATOM 4321 N B SER A 108 ? 27.88646 12.40843 7.72135 0.189 13.91441 N ? A ? 109 N 1
   ATOM 4322 CA B SER A 108 ? 27.80632 13.28485 6.55797 0.189 14.03134 C ? A ? 109 CA 1
   ATOM 4323 C B SER A 108 ? 27.29656 14.66532 6.95532 0.189 13.07791 C ? A ? 109 C 1
   ATOM 4324 O B SER A 108 ? 27.94205 15.68142 6.67125 0.189 13.89296 O ? A ? 109 O 1
   ATOM 4325 CB B SER A 108 ? 26.90284 12.66099 5.49186 0.189 16.39532 C ? A ? 109 CB 1
   ATOM 4326 OG B SER A 108 ? 27.47493 11.47038 4.97979 0.189 17.67144 O ? A ? 109 OG 1
   ATOM 4327 H B SER A 108 ? 27.29440 11.78504 7.74263 0.188 16.70588 H ? A ? 109 H 1
   ATOM 4328 HA B SER A 108 ? 28.69310 13.38477 6.17780 0.188 16.84620 H ? A ? 109 HA 1
   ATOM 4329 HB2 B SER A 108 ? 26.04295 12.45251 5.88937 0.188 19.68298 H ? A ? 109 HB2 1
   ATOM 4330 HB3 B SER A 108 ? 26.78798 13.29377 4.76570 0.188 19.68298 H ? A ? 109 HB3 1
   ATOM 4331 HG B SER A 108 ? 28.20879 11.64090 4.60836 0.188 21.21432 H ? A ? 109 HG 1
   ATOM 4332 N C SER A 108 ? 27.99792 12.32919 7.84000 0.389 13.84233 N ? A ? 109 N 1
   ATOM 4333 CA C SER A 108 ? 27.76749 13.28789 6.76701 0.389 13.96445 C ? A ? 109 CA 1
   ATOM 4334 C C SER A 108 ? 27.26986 14.61998 7.31129 0.389 12.43310 C ? A ? 109 C 1
   ATOM 4335 O C SER A 108 ? 27.74305 15.68210 6.89943 0.389 14.05320 O ? A ? 109 O 1
   ATOM 4336 CB C SER A 108 ? 26.75300 12.72761 5.77614 0.389 16.15755 C ? A ? 109 CB 1
   ATOM 4337 OG C SER A 108 ? 27.21460 11.52787 5.18721 0.389 17.45512 O ? A ? 109 OG 1
   ATOM 4338 H C SER A 108 ? 27.59505 11.57602 7.73988 0.389 16.61939 H ? A ? 109 H 1
   ATOM 4339 HA C SER A 108 ? 28.60746 13.43619 6.30510 0.389 16.76594 H ? A ? 109 HA 1
   ATOM 4340 HB2 C SER A 108 ? 25.92325 12.54753 6.24516 0.389 19.39765 H ? A ? 109 HB2 1
   ATOM 4341 HB3 C SER A 108 ? 26.60327 13.38275 5.07666 0.389 19.39765 H ? A ? 109 HB3 1
   ATOM 4342 HG C SER A 108 ? 27.90042 11.67933 4.72643 0.389 20.95473 H ? A ? 109 HG 1
   ATOM 4343 N D SER A 108 ? 28.20254 12.27737 7.82209 0.422 13.80109 N ? A ? 109 N 1
   ATOM 4344 CA D SER A 108 ? 28.19091 13.26240 6.74789 0.422 13.04391 C ? A ? 109 CA 1
   ATOM 4345 C D SER A 108 ? 27.58098 14.58434 7.20653 0.422 12.41110 C ? A ? 109 C 1
   ATOM 4346 O D SER A 108 ? 28.03854 15.65296 6.78701 0.422 13.73874 O ? A ? 109 O 1
   ATOM 4347 CB D SER A 108 ? 27.42429 12.71872 5.54472 0.422 17.26249 C ? A ? 109 CB 1
   ATOM 4348 OG D SER A 108 ? 27.99456 11.49834 5.10721 0.422 18.13126 O ? A ? 109 OG 1
   ATOM 4349 H D SER A 108 ? 27.73373 11.57151 7.67517 0.422 16.56990 H ? A ? 109 H 1
   ATOM 4350 HA D SER A 108 ? 29.10695 13.43049 6.47677 0.422 15.66128 H ? A ? 109 HA 1
   ATOM 4351 HB2 D SER A 108 ? 26.50112 12.56463 5.79949 0.422 20.72358 H ? A ? 109 HB2 1
   ATOM 4352 HB3 D SER A 108 ? 27.46575 13.36547 4.82299 0.422 20.72358 H ? A ? 109 HB3 1
   ATOM 4353 HG D SER A 108 ? 27.57876 11.21118 4.43620 0.422 21.76610 H ? A ? 109 HG 1
   ATOM 4354 N B GLU A 109 ? 26.12237 14.72060 7.59264 0.189 13.45171 N ? A ? 110 N 1
   ATOM 4355 CA B GLU A 109 ? 25.62619 15.97803 8.14806 0.189 13.62312 C ? A ? 110 CA 1
   ATOM 4356 C B GLU A 109 ? 26.64393 16.59703 9.09249 0.189 12.86057 C ? A ? 110 C 1
   ATOM 4357 O B GLU A 109 ? 26.72986 17.82708 9.21071 0.189 13.85468 O ? A ? 110 O 1
   ATOM 4358 CB B GLU A 109 ? 24.31793 15.73206 8.89695 0.189 15.82748 C ? A ? 110 CB 1
   ATOM 4359 CG B GLU A 109 ? 23.28025 14.94484 8.11593 0.189 18.75935 C ? A ? 110 CG 1
   ATOM 4360 CD B GLU A 109 ? 22.00149 14.70096 8.90767 0.189 19.32444 C ? A ? 110 CD 1
   ATOM 4361 OE1 B GLU A 109 ? 21.82216 15.32010 9.98439 0.189 21.66279 O ? A ? 110 OE1 1
   ATOM 4362 OE2 B GLU A 109 ? 21.18740 13.87183 8.45358 0.189 24.54684 O ? A ? 110 OE2 1
   ATOM 4363 H B GLU A 109 ? 25.59929 14.04904 7.71515 0.188 16.15065 H ? A ? 110 H 1
   ATOM 4364 HA B GLU A 109 ? 25.45515 16.59857 7.42240 0.188 16.35633 H ? A ? 110 HA 1
   ATOM 4365 HB2 B GLU A 109 ? 24.51452 15.23443 9.70603 0.188 19.00157 H ? A ? 110 HB2 1
   ATOM 4366 HB3 B GLU A 109 ? 23.92548 16.59003 9.12227 0.188 19.00157 H ? A ? 110 HB3 1
   ATOM 4367 HG2 B GLU A 109 ? 23.04653 15.43911 7.31469 0.188 22.51981 H ? A ? 110 HG2 1
   ATOM 4368 HG3 B GLU A 109 ? 23.65321 14.08201 7.87652 0.188 22.51981 H ? A ? 110 HG3 1
   ATOM 4369 N C GLU A 109 ? 26.29184 14.57867 8.22422 0.389 12.17230 N ? A ? 110 N 1
   ATOM 4370 CA C GLU A 109 ? 25.77720 15.79785 8.84103 0.389 13.31901 C ? A ? 110 CA 1
   ATOM 4371 C C GLU A 109 ? 26.87508 16.53412 9.60461 0.389 12.13593 C ? A ? 110 C 1
   ATOM 4372 O C GLU A 109 ? 26.94122 17.76715 9.59930 0.389 13.14492 O ? A ? 110 O 1
   ATOM 4373 CB C GLU A 109 ? 24.62230 15.43213 9.77565 0.389 14.13877 C ? A ? 110 CB 1
   ATOM 4374 CG C GLU A 109 ? 23.50239 14.65862 9.10934 0.389 18.24093 C ? A ? 110 CG 1
   ATOM 4375 CD C GLU A 109 ? 22.47763 14.12082 10.09140 0.389 17.37877 C ? A ? 110 CD 1
   ATOM 4376 OE1 C GLU A 109 ? 22.55292 14.46543 11.28141 0.389 23.91352 O ? A ? 110 OE1 1
   ATOM 4377 OE2 C GLU A 109 ? 21.60783 13.33928 9.67216 0.389 18.68981 O ? A ? 110 OE2 1
   ATOM 4378 H C GLU A 109 ? 25.91234 13.85828 8.50103 0.389 14.61535 H ? A ? 110 H 1
   ATOM 4379 HA C GLU A 109 ? 25.44467 16.39597 8.15358 0.389 15.99141 H ? A ? 110 HA 1
   ATOM 4380 HB2 C GLU A 109 ? 24.96921 14.88425 10.49703 0.389 16.97512 H ? A ? 110 HB2 1
   ATOM 4381 HB3 C GLU A 109 ? 24.24241 16.24985 10.13330 0.389 16.97512 H ? A ? 110 HB3 1
   ATOM 4382 HG2 C GLU A 109 ? 23.04134 15.24499 8.48926 0.389 21.89771 H ? A ? 110 HG2 1
   ATOM 4383 HG3 C GLU A 109 ? 23.88223 13.90416 8.63246 0.389 21.89771 H ? A ? 110 HG3 1
   ATOM 4384 N D GLU A 109 ? 26.51792 14.52463 8.02814 0.422 12.05401 N ? A ? 110 N 1
   ATOM 4385 CA D GLU A 109 ? 25.92726 15.71799 8.63787 0.422 13.34606 C ? A ? 110 CA 1
   ATOM 4386 C D GLU A 109 ? 26.95749 16.48371 9.46235 0.422 12.07026 C ? A ? 110 C 1
   ATOM 4387 O D GLU A 109 ? 27.03751 17.71228 9.40372 0.422 13.34132 O ? A ? 110 O 1
   ATOM 4388 CB D GLU A 109 ? 24.74100 15.30516 9.51727 0.422 13.86601 C ? A ? 110 CB 1
   ATOM 4389 CG D GLU A 109 ? 23.98336 16.47860 10.17484 0.422 15.56195 C ? A ? 110 CG 1
   ATOM 4390 CD D GLU A 109 ? 23.09454 16.05536 11.37140 0.422 28.17701 C ? A ? 110 CD 1
   ATOM 4391 OE1 D GLU A 109 ? 23.41121 15.10887 12.13093 0.422 28.80742 O ? A ? 110 OE1 1
   ATOM 4392 OE2 D GLU A 109 ? 22.06605 16.70323 11.58682 0.422 30.89062 O ? A ? 110 OE2 1
   ATOM 4393 H D GLU A 109 ? 26.11869 13.79546 8.24842 0.422 14.47341 H ? A ? 110 H 1
   ATOM 4394 HA D GLU A 109 ? 25.60711 16.30654 7.93643 0.422 16.02386 H ? A ? 110 HA 1
   ATOM 4395 HB2 D GLU A 109 ? 24.10588 14.81866 8.96878 0.422 16.64780 H ? A ? 110 HB2 1
   ATOM 4396 HB3 D GLU A 109 ? 25.06974 14.73453 10.22946 0.422 16.64780 H ? A ? 110 HB3 1
   ATOM 4397 HG2 D GLU A 109 ? 24.62981 17.12430 10.50052 0.422 18.68293 H ? A ? 110 HG2 1
   ATOM 4398 HG3 D GLU A 109 ? 23.40869 16.89050 9.51076 0.422 18.68293 H ? A ? 110 HG3 1
   ATOM 4399 N B ALA A 110 ? 27.39072 15.75197 9.80237 0.189 12.61365 N ? A ? 111 N 1
   ATOM 4400 CA B ALA A 110 ? 28.41286 16.23178 10.72096 0.189 14.43282 C ? A ? 111 CA 1
   ATOM 4401 C B ALA A 110 ? 29.45857 17.07936 10.00528 0.189 13.85484 C ? A ? 111 C 1
   ATOM 4402 O B ALA A 110 ? 29.65378 18.25327 10.31498 0.189 13.07805 O ? A ? 111 O 1
   ATOM 4403 CB B ALA A 110 ? 29.08584 15.02810 11.39378 0.189 13.66371 C ? A ? 111 CB 1
   ATOM 4404 H B ALA A 110 ? 27.32341 14.89527 9.76861 0.188 15.14497 H ? A ? 111 H 1
   ATOM 4405 HA B ALA A 110 ? 27.98992 16.78588 11.39550 0.188 17.32798 H ? A ? 111 HA 1
   ATOM 4406 HB1 B ALA A 110 ? 29.84295 15.33962 11.91401 0.188 16.40504 H ? A ? 111 HB1 1
   ATOM 4407 HB2 B ALA A 110 ? 28.44333 14.59065 11.97405 0.188 16.40504 H ? A ? 111 HB2 1
   ATOM 4408 HB3 B ALA A 110 ? 29.38677 14.41084 10.70871 0.188 16.40504 H ? A ? 111 HB3 1
   ATOM 4409 N C ALA A 110 ? 27.71865 15.79379 10.30471 0.389 11.96767 N ? A ? 111 N 1
   ATOM 4410 CA C ALA A 110 ? 28.76936 16.41858 11.09965 0.389 13.66823 C ? A ? 111 CA 1
   ATOM 4411 C C ALA A 110 ? 29.83429 17.07802 10.22685 0.389 13.37250 C ? A ? 111 C 1
   ATOM 4412 O C ALA A 110 ? 30.35114 18.14616 10.57970 0.389 11.04082 O ? A ? 111 O 1
   ATOM 4413 CB C ALA A 110 ? 29.38494 15.36450 11.99785 0.389 13.25734 C ? A ? 111 CB 1
   ATOM 4414 H C ALA A 110 ? 27.70778 14.93454 10.33898 0.389 14.36979 H ? A ? 111 H 1
   ATOM 4415 HA C ALA A 110 ? 28.38379 17.11974 11.64792 0.389 16.41047 H ? A ? 111 HA 1
   ATOM 4416 HB1 C ALA A 110 ? 30.06112 15.78035 12.55529 0.389 15.91741 H ? A ? 111 HB1 1
   ATOM 4417 HB2 C ALA A 110 ? 28.69005 14.97807 12.55345 0.389 15.91741 H ? A ? 111 HB2 1
   ATOM 4418 HB3 C ALA A 110 ? 29.78848 14.67613 11.44629 0.389 15.91741 H ? A ? 111 HB3 1
   ATOM 4419 N D ALA A 110 ? 27.71311 15.77664 10.28659 0.422 11.94762 N ? A ? 111 N 1
   ATOM 4420 CA D ALA A 110 ? 28.74432 16.43010 11.08474 0.422 13.66645 C ? A ? 111 CA 1
   ATOM 4421 C D ALA A 110 ? 29.82724 17.07812 10.22541 0.422 13.36686 C ? A ? 111 C 1
   ATOM 4422 O D ALA A 110 ? 30.34644 18.14267 10.58929 0.422 10.97521 O ? A ? 111 O 1
   ATOM 4423 CB D ALA A 110 ? 29.34974 15.40087 12.01692 0.422 13.22696 C ? A ? 111 CB 1
   ATOM 4424 H D ALA A 110 ? 27.65309 14.92681 10.40400 0.422 14.34574 H ? A ? 111 H 1
   ATOM 4425 HA D ALA A 110 ? 28.34303 17.14200 11.60730 0.422 16.40834 H ? A ? 111 HA 1
   ATOM 4426 HB1 D ALA A 110 ? 30.01324 15.83348 12.57684 0.422 15.88095 H ? A ? 111 HB1 1
   ATOM 4427 HB2 D ALA A 110 ? 28.64731 15.02252 12.56859 0.422 15.88095 H ? A ? 111 HB2 1
   ATOM 4428 HB3 D ALA A 110 ? 29.76731 14.70293 11.48832 0.422 15.88095 H ? A ? 111 HB3 1
   ATOM 4429 N . ILE A 111 ? 30.15967 16.47415 9.07642 1.000 8.90281 N ? A ? 112 N 1
   ATOM 4430 CA . ILE A 111 ? 31.14898 17.08437 8.17434 1.000 8.74638 C ? A ? 112 CA 1
   ATOM 4431 C . ILE A 111 ? 30.62737 18.39528 7.62522 1.000 11.92633 C ? A ? 112 C 1
   ATOM 4432 O . ILE A 111 ? 31.32892 19.41748 7.60660 1.000 11.84227 O ? A ? 112 O 1
   ATOM 4433 CB . ILE A 111 ? 31.46087 16.09596 7.03971 1.000 11.20967 C ? A ? 112 CB 1
   ATOM 4434 CG1 . ILE A 111 ? 32.32906 14.93707 7.50423 1.000 14.20333 C ? A ? 112 CG1 1
   ATOM 4435 CG2 . ILE A 111 ? 32.19786 16.76578 5.94855 1.000 14.34165 C ? A ? 112 CG2 1
   ATOM 4436 CD1 . ILE A 111 ? 32.22348 13.73962 6.61654 1.000 16.87605 C ? A ? 112 CD1 1
   ATOM 4437 HA . ILE A 111 ? 31.96141 17.27454 8.66901 1.000 10.50425 H ? A ? 112 HA 1
   ATOM 4438 HB . ILE A 111 ? 30.59983 15.76510 6.73961 1.000 13.46020 H ? A ? 112 HB 1
   ATOM 4439 HG12 . ILE A 111 ? 33.25622 15.22199 7.51422 1.000 17.05259 H ? A ? 112 HG12 1
   ATOM 4440 HG13 . ILE A 111 ? 32.05313 14.67422 8.39623 1.000 17.05259 H ? A ? 112 HG13 1
   ATOM 4441 HG21 . ILE A 111 ? 32.55713 16.09218 5.35014 1.000 17.21858 H ? A ? 112 HG21 1
   ATOM 4442 HG22 . ILE A 111 ? 31.58871 17.34609 5.46578 1.000 17.21858 H ? A ? 112 HG22 1
   ATOM 4443 HG23 . ILE A 111 ? 32.92040 17.28863 6.32996 1.000 17.21858 H ? A ? 112 HG23 1
   ATOM 4444 HD11 . ILE A 111 ? 32.76224 13.02322 6.98722 1.000 20.25986 H ? A ? 112 HD11 1
   ATOM 4445 HD12 . ILE A 111 ? 31.29483 13.46375 6.56751 1.000 20.25986 H ? A ? 112 HD12 1
   ATOM 4446 HD13 . ILE A 111 ? 32.54643 13.97272 5.73208 1.000 20.25986 H ? A ? 112 HD13 1
   ATOM 4447 H B ILE A 111 ? 30.08558 15.63146 8.92155 0.188 10.69197 H ? A ? 112 H 1
   ATOM 4448 H C ILE A 111 ? 29.83117 15.72892 8.80017 0.389 10.69197 H ? A ? 112 H 1
   ATOM 4449 H D ILE A 111 ? 29.83497 15.72705 8.80073 0.422 10.69197 H ? A ? 112 H 1
   ATOM 4450 N A ILE A 112 ? 29.37543 18.33538 7.16507 0.313 11.77589 N ? A ? 113 N 1
   ATOM 4451 CA A ILE A 112 ? 28.67564 19.52287 6.68581 0.313 11.43907 C ? A ? 113 CA 1
   ATOM 4452 C A ILE A 112 ? 28.72431 20.62958 7.72867 0.313 13.71174 C ? A ? 113 C 1
   ATOM 4453 O A ILE A 112 ? 29.12589 21.75996 7.43245 0.313 13.79074 O ? A ? 113 O 1
   ATOM 4454 CB A ILE A 112 ? 27.22830 19.16886 6.29996 0.313 14.45777 C ? A ? 113 CB 1
   ATOM 4455 CG1 A ILE A 112 ? 27.23821 18.35275 5.00677 0.313 13.54047 C ? A ? 113 CG1 1
   ATOM 4456 CG2 A ILE A 112 ? 26.36511 20.41910 6.17613 0.313 13.35802 C ? A ? 113 CG2 1
   ATOM 4457 CD1 A ILE A 112 ? 25.87130 17.85287 4.59783 0.313 16.33656 C ? A ? 113 CD1 1
   ATOM 4458 H A ILE A 112 ? 28.90825 17.61473 7.12036 0.313 14.13967 H ? A ? 113 H 1
   ATOM 4459 HA A ILE A 112 ? 29.12794 19.84831 5.89183 0.313 13.73548 H ? A ? 113 HA 1
   ATOM 4460 HB A ILE A 112 ? 26.83518 18.63064 7.00472 0.313 17.35792 H ? A ? 113 HB 1
   ATOM 4461 HG12 A ILE A 112 ? 27.57812 18.90904 4.28851 0.313 16.25716 H ? A ? 113 HG12 1
   ATOM 4462 HG13 A ILE A 112 ? 27.81258 17.58065 5.12863 0.313 16.25716 H ? A ? 113 HG13 1
   ATOM 4463 HG21 A ILE A 112 ? 25.52671 20.18300 5.74924 0.313 16.03822 H ? A ? 113 HG21 1
   ATOM 4464 HG22 A ILE A 112 ? 26.19623 20.77531 7.06241 0.313 16.03822 H ? A ? 113 HG22 1
   ATOM 4465 HG23 A ILE A 112 ? 26.83591 21.07605 5.63978 0.313 16.03822 H ? A ? 113 HG23 1
   ATOM 4466 HD11 A ILE A 112 ? 25.97756 17.11183 3.98101 0.313 19.61246 H ? A ? 113 HD11 1
   ATOM 4467 HD12 A ILE A 112 ? 25.39291 17.55888 5.38879 0.313 19.61246 H ? A ? 113 HD12 1
   ATOM 4468 HD13 A ILE A 112 ? 25.38684 18.57464 4.16743 0.313 19.61246 H ? A ? 113 HD13 1
   ATOM 4469 N C ILE A 112 ? 29.38015 18.39793 7.15440 0.243 11.77468 N ? A ? 113 N 1
   ATOM 4470 CA C ILE A 112 ? 28.79773 19.61670 6.60742 0.243 11.55964 C ? A ? 113 CA 1
   ATOM 4471 C C ILE A 112 ? 28.64423 20.67510 7.69349 0.243 13.72970 C ? A ? 113 C 1
   ATOM 4472 O C ILE A 112 ? 28.82735 21.87003 7.43349 0.243 14.00636 O ? A ? 113 O 1
   ATOM 4473 CB C ILE A 112 ? 27.46400 19.29405 5.90771 0.243 13.26950 C ? A ? 113 CB 1
   ATOM 4474 CG1 C ILE A 112 ? 27.74721 18.49502 4.63657 0.243 12.50728 C ? A ? 113 CG1 1
   ATOM 4475 CG2 C ILE A 112 ? 26.67422 20.54901 5.56676 0.243 13.44908 C ? A ? 113 CG2 1
   ATOM 4476 CD1 C ILE A 112 ? 26.51370 18.07151 3.89813 0.243 16.30095 C ? A ? 113 CD1 1
   ATOM 4477 H C ILE A 112 ? 28.85787 17.71481 7.14108 0.243 14.13821 H ? A ? 113 H 1
   ATOM 4478 HA C ILE A 112 ? 29.40038 19.97988 5.93972 0.243 13.88016 H ? A ? 113 HA 1
   ATOM 4479 HB C ILE A 112 ? 26.92448 18.77249 6.52236 0.243 15.93199 H ? A ? 113 HB 1
   ATOM 4480 HG12 C ILE A 112 ? 28.27751 19.04234 4.03647 0.243 15.01732 H ? A ? 113 HG12 1
   ATOM 4481 HG13 C ILE A 112 ? 28.23828 17.69341 4.87566 0.243 15.01732 H ? A ? 113 HG13 1
   ATOM 4482 HG21 C ILE A 112 ? 25.87679 20.29658 5.07555 0.243 16.14749 H ? A ? 113 HG21 1
   ATOM 4483 HG22 C ILE A 112 ? 26.42718 20.99989 6.38930 0.243 16.14749 H ? A ? 113 HG22 1
   ATOM 4484 HG23 C ILE A 112 ? 27.22691 21.13200 5.02311 0.243 16.14749 H ? A ? 113 HG23 1
   ATOM 4485 HD11 C ILE A 112 ? 26.74412 17.36013 3.28027 0.243 19.56973 H ? A ? 113 HD11 1
   ATOM 4486 HD12 C ILE A 112 ? 25.85628 17.75463 4.53709 0.243 19.56973 H ? A ? 113 HD12 1
   ATOM 4487 HD13 C ILE A 112 ? 26.16096 18.83205 3.41022 0.243 19.56973 H ? A ? 113 HD13 1
   ATOM 4488 N D ILE A 112 ? 29.38941 18.39258 7.13437 0.444 11.73230 N ? A ? 113 N 1
   ATOM 4489 CA D ILE A 112 ? 28.81250 19.61571 6.59422 0.444 11.51689 C ? A ? 113 CA 1
   ATOM 4490 C D ILE A 112 ? 28.67075 20.68514 7.66839 0.444 13.75840 C ? A ? 113 C 1
   ATOM 4491 O D ILE A 112 ? 28.86359 21.87300 7.38024 0.444 14.05314 O ? A ? 113 O 1
   ATOM 4492 CB D ILE A 112 ? 27.48294 19.28785 5.89168 0.444 13.27801 C ? A ? 113 CB 1
   ATOM 4493 CG1 D ILE A 112 ? 27.79221 18.55961 4.58995 0.444 12.39395 C ? A ? 113 CG1 1
   ATOM 4494 CG2 D ILE A 112 ? 26.63334 20.51775 5.58954 0.444 13.40249 C ? A ? 113 CG2 1
   ATOM 4495 CD1 D ILE A 112 ? 26.60010 17.91193 4.00517 0.444 16.63597 C ? A ? 113 CD1 1
   ATOM 4496 H D ILE A 112 ? 28.87226 17.70613 7.10362 0.444 14.08736 H ? A ? 113 H 1
   ATOM 4497 HA D ILE A 112 ? 29.41432 19.98411 5.92864 0.444 13.82886 H ? A ? 113 HA 1
   ATOM 4498 HB D ILE A 112 ? 26.96674 18.73617 6.50003 0.444 15.94221 H ? A ? 113 HB 1
   ATOM 4499 HG12 D ILE A 112 ? 28.13548 19.19720 3.94454 0.444 14.88133 H ? A ? 113 HG12 1
   ATOM 4500 HG13 D ILE A 112 ? 28.45458 17.87210 4.76166 0.444 14.88133 H ? A ? 113 HG13 1
   ATOM 4501 HG21 D ILE A 112 ? 25.87799 20.25295 5.04162 0.444 16.09158 H ? A ? 113 HG21 1
   ATOM 4502 HG22 D ILE A 112 ? 26.31901 20.89743 6.42497 0.444 16.09158 H ? A ? 113 HG22 1
   ATOM 4503 HG23 D ILE A 112 ? 27.17524 21.16693 5.11434 0.444 16.09158 H ? A ? 113 HG23 1
   ATOM 4504 HD11 D ILE A 112 ? 26.88500 17.27895 3.32763 0.444 19.97176 H ? A ? 113 HD11 1
   ATOM 4505 HD12 D ILE A 112 ? 26.11567 17.44961 4.70694 0.444 19.97176 H ? A ? 113 HD12 1
   ATOM 4506 HD13 D ILE A 112 ? 26.03515 18.59189 3.60593 0.444 19.97176 H ? A ? 113 HD13 1
   ATOM 4507 N A HIS A 113 ? 28.30447 20.32542 8.96241 0.313 12.66812 N ? A ? 114 N 1
   ATOM 4508 CA A HIS A 113 ? 28.18837 21.36287 9.98504 0.313 15.36541 C ? A ? 114 CA 1
   ATOM 4509 C A HIS A 113 ? 29.53598 21.99732 10.30022 0.313 16.45953 C ? A ? 114 C 1
   ATOM 4510 O A HIS A 113 ? 29.60076 23.18825 10.62576 0.313 14.98949 O ? A ? 114 O 1
   ATOM 4511 CB A HIS A 113 ? 27.57040 20.77547 11.25958 0.313 17.77925 C ? A ? 114 CB 1
   ATOM 4512 CG A HIS A 113 ? 27.25097 21.80116 12.30208 0.313 21.46238 C ? A ? 114 CG 1
   ATOM 4513 ND1 A HIS A 113 ? 28.22250 22.45340 13.03075 0.313 22.35478 N ? A ? 114 ND1 1
   ATOM 4514 CD2 A HIS A 113 ? 26.06722 22.30306 12.72394 0.313 23.26132 C ? A ? 114 CD2 1
   ATOM 4515 CE1 A HIS A 113 ? 27.64992 23.31601 13.85191 0.313 21.74431 C ? A ? 114 CE1 1
   ATOM 4516 NE2 A HIS A 113 ? 26.34312 23.24015 13.68817 0.313 22.08078 N ? A ? 114 NE2 1
   ATOM 4517 H A HIS A 113 ? 28.08447 19.53721 9.22683 0.313 15.21033 H ? A ? 114 H 1
   ATOM 4518 HA A HIS A 113 ? 27.59954 22.05928 9.65460 0.313 18.44709 H ? A ? 114 HA 1
   ATOM 4519 HB2 A HIS A 113 ? 26.74461 20.32327 11.02616 0.313 21.34369 H ? A ? 114 HB2 1
   ATOM 4520 HB3 A HIS A 113 ? 28.19628 20.14397 11.64738 0.313 21.34369 H ? A ? 114 HB3 1
   ATOM 4521 HD2 A HIS A 113 ? 25.22383 22.05861 12.41760 0.313 27.92218 H ? A ? 114 HD2 1
   ATOM 4522 HE1 A HIS A 113 ? 28.09258 23.88017 14.44408 0.313 26.10177 H ? A ? 114 HE1 1
   ATOM 4523 HE2 A HIS A 113 ? 25.75844 23.70311 14.11644 0.313 26.50553 H ? A ? 114 HE2 1
   ATOM 4524 N C HIS A 113 ? 28.32423 20.26194 8.92450 0.243 12.68974 N ? A ? 114 N 1
   ATOM 4525 CA C HIS A 113 ? 28.21060 21.22085 10.02256 0.243 15.38622 C ? A ? 114 CA 1
   ATOM 4526 C C HIS A 113 ? 29.55257 21.87867 10.32092 0.243 16.41472 C ? A ? 114 C 1
   ATOM 4527 O C HIS A 113 ? 29.62918 23.09799 10.51977 0.243 15.09774 O ? A ? 114 O 1
   ATOM 4528 CB C HIS A 113 ? 27.66803 20.51774 11.27536 0.243 17.82699 C ? A ? 114 CB 1
   ATOM 4529 CG C HIS A 113 ? 27.79631 21.32468 12.53217 0.243 19.57012 C ? A ? 114 CG 1
   ATOM 4530 ND1 C HIS A 113 ? 26.79250 22.15220 12.98681 0.243 21.19828 N ? A ? 114 ND1 1
   ATOM 4531 CD2 C HIS A 113 ? 28.80228 21.42533 13.43450 0.243 21.93298 C ? A ? 114 CD2 1
   ATOM 4532 CE1 C HIS A 113 ? 27.18098 22.74305 14.10221 0.243 23.17340 C ? A ? 114 CE1 1
   ATOM 4533 NE2 C HIS A 113 ? 28.39585 22.31704 14.39805 0.243 23.56341 N ? A ? 114 NE2 1
   ATOM 4534 H C HIS A 113 ? 28.17068 19.44510 9.14540 0.243 15.23628 H ? A ? 114 H 1
   ATOM 4535 HA C HIS A 113 ? 27.58405 21.91647 9.76870 0.243 18.47206 H ? A ? 114 HA 1
   ATOM 4536 HB2 C HIS A 113 ? 26.72625 20.32769 11.14180 0.243 21.40098 H ? A ? 114 HB2 1
   ATOM 4537 HB3 C HIS A 113 ? 28.15829 19.69079 11.40455 0.243 21.40098 H ? A ? 114 HB3 1
   ATOM 4538 HD2 C HIS A 113 ? 29.61561 20.97517 13.40689 0.243 26.32817 H ? A ? 114 HD2 1
   ATOM 4539 HE1 C HIS A 113 ? 26.68381 23.35494 14.59547 0.243 27.81667 H ? A ? 114 HE1 1
   ATOM 4540 HE2 C HIS A 113 ? 28.85741 22.55845 15.08236 0.243 28.28468 H ? A ? 114 HE2 1
   ATOM 4541 N D HIS A 113 ? 28.38095 20.29804 8.91572 0.444 12.61960 N ? A ? 114 N 1
   ATOM 4542 CA D HIS A 113 ? 28.28632 21.27577 10.00068 0.444 15.35107 C ? A ? 114 CA 1
   ATOM 4543 C D HIS A 113 ? 29.62884 21.95928 10.24460 0.444 16.47929 C ? A ? 114 C 1
   ATOM 4544 O D HIS A 113 ? 29.72016 23.19485 10.28292 0.444 14.85412 O ? A ? 114 O 1
   ATOM 4545 CB D HIS A 113 ? 27.78974 20.58508 11.28321 0.444 17.82431 C ? A ? 114 CB 1
   ATOM 4546 CG D HIS A 113 ? 27.93730 21.41720 12.52274 0.444 19.42639 C ? A ? 114 CG 1
   ATOM 4547 ND1 D HIS A 113 ? 29.14043 21.59112 13.17621 0.444 23.50869 N ? A ? 114 ND1 1
   ATOM 4548 CD2 D HIS A 113 ? 27.02462 22.13014 13.22377 0.444 20.66339 C ? A ? 114 CD2 1
   ATOM 4549 CE1 D HIS A 113 ? 28.96240 22.38459 14.21830 0.444 23.89070 C ? A ? 114 CE1 1
   ATOM 4550 NE2 D HIS A 113 ? 27.68758 22.72515 14.26856 0.444 24.80660 N ? A ? 114 NE2 1
   ATOM 4551 H D HIS A 113 ? 28.23664 19.48505 9.15619 0.444 15.15211 H ? A ? 114 H 1
   ATOM 4552 HA D HIS A 113 ? 27.64281 21.95799 9.75294 0.444 18.42988 H ? A ? 114 HA 1
   ATOM 4553 HB2 D HIS A 113 ? 26.84828 20.37606 11.17891 0.444 21.39776 H ? A ? 114 HB2 1
   ATOM 4554 HB3 D HIS A 113 ? 28.29821 19.76938 11.41358 0.444 21.39776 H ? A ? 114 HB3 1
   ATOM 4555 HD2 D HIS A 113 ? 26.11731 22.20327 13.03312 0.444 24.80466 H ? A ? 114 HD2 1
   ATOM 4556 HE1 D HIS A 113 ? 29.62239 22.65659 14.81439 0.444 28.67744 H ? A ? 114 HE1 1
   ATOM 4557 HE2 D HIS A 113 ? 27.33028 23.23697 14.86016 0.444 29.77652 H ? A ? 114 HE2 1
   ATOM 4558 N A VAL A 114 ? 30.61655 21.22348 10.20823 0.313 14.82072 N ? A ? 115 N 1
   ATOM 4559 CA A VAL A 114 ? 31.93864 21.74206 10.53629 0.313 14.74154 C ? A ? 115 CA 1
   ATOM 4560 C A VAL A 114 ? 32.45749 22.61295 9.39925 0.313 14.19758 C ? A ? 115 C 1
   ATOM 4561 O A VAL A 114 ? 33.01883 23.68979 9.63744 0.313 14.15937 O ? A ? 115 O 1
   ATOM 4562 CB A VAL A 114 ? 32.90738 20.58409 10.86014 0.313 13.73865 C ? A ? 115 CB 1
   ATOM 4563 CG1 A VAL A 114 ? 34.35794 21.07234 10.85473 0.313 14.68417 C ? A ? 115 CG1 1
   ATOM 4564 CG2 A VAL A 114 ? 32.59446 19.95344 12.19544 0.313 15.52387 C ? A ? 115 CG2 1
   ATOM 4565 H A VAL A 114 ? 30.60998 20.40017 9.95982 0.313 17.79345 H ? A ? 115 H 1
   ATOM 4566 HA A VAL A 114 ? 31.86881 22.29278 11.33174 0.313 17.69844 H ? A ? 115 HA 1
   ATOM 4567 HB A VAL A 114 ? 32.79561 19.90978 10.17187 0.313 16.49498 H ? A ? 115 HB 1
   ATOM 4568 HG11 A VAL A 114 ? 34.91593 20.40938 11.29065 0.313 17.62959 H ? A ? 115 HG11 1
   ATOM 4569 HG12 A VAL A 114 ? 34.64630 21.19543 9.93680 0.313 17.62959 H ? A ? 115 HG12 1
   ATOM 4570 HG13 A VAL A 114 ? 34.40950 21.91444 11.33338 0.313 17.62959 H ? A ? 115 HG13 1
   ATOM 4571 HG21 A VAL A 114 ? 33.30723 19.33836 12.42898 0.313 18.63723 H ? A ? 115 HG21 1
   ATOM 4572 HG22 A VAL A 114 ? 32.52657 20.65103 12.86600 0.313 18.63723 H ? A ? 115 HG22 1
   ATOM 4573 HG23 A VAL A 114 ? 31.75318 19.47512 12.12939 0.313 18.63723 H ? A ? 115 HG23 1
   ATOM 4574 N C VAL A 114 ? 30.61943 21.08114 10.36695 0.243 15.11146 N ? A ? 115 N 1
   ATOM 4575 CA C VAL A 114 ? 31.93329 21.60500 10.71414 0.243 14.74469 C ? A ? 115 CA 1
   ATOM 4576 C C VAL A 114 ? 32.47860 22.45511 9.57523 0.243 14.00891 C ? A ? 115 C 1
   ATOM 4577 O C VAL A 114 ? 33.13166 23.47836 9.81172 0.243 14.25595 O ? A ? 115 O 1
   ATOM 4578 CB C VAL A 114 ? 32.89056 20.45106 11.07271 0.243 13.66045 C ? A ? 115 CB 1
   ATOM 4579 CG1 C VAL A 114 ? 34.33128 20.93494 11.14551 0.243 14.33741 C ? A ? 115 CG1 1
   ATOM 4580 CG2 C VAL A 114 ? 32.48972 19.79327 12.38762 0.243 15.49904 C ? A ? 115 CG2 1
   ATOM 4581 H C VAL A 114 ? 30.60743 20.23721 10.20192 0.243 18.14234 H ? A ? 115 H 1
   ATOM 4582 HA C VAL A 114 ? 31.84528 22.17191 11.49630 0.243 17.70222 H ? A ? 115 HA 1
   ATOM 4583 HB C VAL A 114 ? 32.82959 19.78574 10.36948 0.243 16.40113 H ? A ? 115 HB 1
   ATOM 4584 HG11 C VAL A 114 ? 34.86285 20.27438 11.61667 0.243 17.21348 H ? A ? 115 HG11 1
   ATOM 4585 HG12 C VAL A 114 ? 34.67117 21.05153 10.24452 0.243 17.21348 H ? A ? 115 HG12 1
   ATOM 4586 HG13 C VAL A 114 ? 34.35690 21.78020 11.62067 0.243 17.21348 H ? A ? 115 HG13 1
   ATOM 4587 HG21 C VAL A 114 ? 33.09950 19.06224 12.57381 0.243 18.60744 H ? A ? 115 HG21 1
   ATOM 4588 HG22 C VAL A 114 ? 32.53689 20.45238 13.09773 0.243 18.60744 H ? A ? 115 HG22 1
   ATOM 4589 HG23 C VAL A 114 ? 31.58357 19.45625 12.30880 0.243 18.60744 H ? A ? 115 HG23 1
   ATOM 4590 N D VAL A 114 ? 30.68007 21.16125 10.43432 0.444 15.07134 N ? A ? 115 N 1
   ATOM 4591 CA D VAL A 114 ? 31.99134 21.70467 10.76351 0.444 14.72976 C ? A ? 115 CA 1
   ATOM 4592 C D VAL A 114 ? 32.50685 22.55925 9.60870 0.444 13.91713 C ? A ? 115 C 1
   ATOM 4593 O D VAL A 114 ? 33.02433 23.66230 9.82610 0.444 14.17352 O ? A ? 115 O 1
   ATOM 4594 CB D VAL A 114 ? 32.96905 20.56638 11.12788 0.444 13.53050 C ? A ? 115 CB 1
   ATOM 4595 CG1 D VAL A 114 ? 34.40049 21.08764 11.24234 0.444 14.29730 C ? A ? 115 CG1 1
   ATOM 4596 CG2 D VAL A 114 ? 32.56763 19.87276 12.42236 0.444 15.45769 C ? A ? 115 CG2 1
   ATOM 4597 H D VAL A 114 ? 30.65869 20.30337 10.37790 0.444 18.09420 H ? A ? 115 H 1
   ATOM 4598 HA D VAL A 114 ? 31.90923 22.27626 11.54289 0.444 17.68430 H ? A ? 115 HA 1
   ATOM 4599 HB D VAL A 114 ? 32.93175 19.91281 10.41209 0.444 16.24519 H ? A ? 115 HB 1
   ATOM 4600 HG11 D VAL A 114 ? 34.94359 20.42267 11.69372 0.444 17.16535 H ? A ? 115 HG11 1
   ATOM 4601 HG12 D VAL A 114 ? 34.74932 21.25072 10.35205 0.444 17.16535 H ? A ? 115 HG12 1
   ATOM 4602 HG13 D VAL A 114 ? 34.39626 21.91281 11.75223 0.444 17.16535 H ? A ? 115 HG13 1
   ATOM 4603 HG21 D VAL A 114 ? 33.19782 19.15875 12.60662 0.444 18.55783 H ? A ? 115 HG21 1
   ATOM 4604 HG22 D VAL A 114 ? 32.58068 20.52006 13.14467 0.444 18.55783 H ? A ? 115 HG22 1
   ATOM 4605 HG23 D VAL A 114 ? 31.67459 19.50784 12.32131 0.444 18.55783 H ? A ? 115 HG23 1
   ATOM 4606 N A LEU A 115 ? 32.23985 22.19801 8.14238 0.313 13.01539 N ? A ? 116 N 1
   ATOM 4607 CA A LEU A 115 ? 32.63044 23.07105 7.04012 0.313 11.40704 C ? A ? 116 CA 1
   ATOM 4608 C A LEU A 115 ? 31.80176 24.34567 7.03342 0.313 12.61376 C ? A ? 116 C 1
   ATOM 4609 O A LEU A 115 ? 32.30082 25.39905 6.62044 0.313 13.75565 O ? A ? 116 O 1
   ATOM 4610 CB A LEU A 115 ? 32.50376 22.36939 5.68863 0.313 11.29002 C ? A ? 116 CB 1
   ATOM 4611 CG A LEU A 115 ? 33.27180 21.04980 5.65245 0.313 11.41260 C ? A ? 116 CG 1
   ATOM 4612 CD1 A LEU A 115 ? 32.84865 20.29112 4.48286 0.313 15.48694 C ? A ? 116 CD1 1
   ATOM 4613 CD2 A LEU A 115 ? 34.75819 21.19255 5.59660 0.313 12.80364 C ? A ? 116 CD2 1
   ATOM 4614 H A LEU A 115 ? 31.88352 21.44865 7.91637 0.313 15.62706 H ? A ? 116 H 1
   ATOM 4615 HA A LEU A 115 ? 33.56691 23.29474 7.15801 0.313 13.69704 H ? A ? 116 HA 1
   ATOM 4616 HB2 A LEU A 115 ? 31.56818 22.18126 5.51487 0.313 13.55661 H ? A ? 116 HB2 1
   ATOM 4617 HB3 A LEU A 115 ? 32.86013 22.94744 4.99599 0.313 13.55661 H ? A ? 116 HB3 1
   ATOM 4618 HG A LEU A 115 ? 33.07169 20.59343 6.48467 0.313 13.70372 H ? A ? 116 HG 1
   ATOM 4619 HD11 A LEU A 115 ? 33.25921 19.41273 4.51073 0.313 18.59292 H ? A ? 116 HD11 1
   ATOM 4620 HD12 A LEU A 115 ? 31.88253 20.20521 4.49475 0.313 18.59292 H ? A ? 116 HD12 1
   ATOM 4621 HD13 A LEU A 115 ? 33.12904 20.76206 3.68255 0.313 18.59292 H ? A ? 116 HD13 1
   ATOM 4622 HD21 A LEU A 115 ? 35.15776 20.31126 5.52909 0.313 15.37296 H ? A ? 116 HD21 1
   ATOM 4623 HD22 A LEU A 115 ? 34.99548 21.72368 4.82039 0.313 15.37296 H ? A ? 116 HD22 1
   ATOM 4624 HD23 A LEU A 115 ? 35.06371 21.63324 6.40490 0.313 15.37296 H ? A ? 116 HD23 1
   ATOM 4625 N C LEU A 115 ? 32.20547 22.06852 8.32051 0.243 13.26518 N ? A ? 116 N 1
   ATOM 4626 CA C LEU A 115 ? 32.70696 22.87057 7.20817 0.243 11.45403 C ? A ? 116 CA 1
   ATOM 4627 C C LEU A 115 ? 32.01238 24.22029 7.14863 0.243 12.39227 C ? A ? 116 C 1
   ATOM 4628 O C LEU A 115 ? 32.64218 25.23190 6.81392 0.243 13.38869 O ? A ? 116 O 1
   ATOM 4629 CB C LEU A 115 ? 32.53991 22.14543 5.87355 0.243 11.60568 C ? A ? 116 CB 1
   ATOM 4630 CG C LEU A 115 ? 33.36637 20.86682 5.74894 0.243 11.52744 C ? A ? 116 CG 1
   ATOM 4631 CD1 C LEU A 115 ? 33.44661 20.46060 4.32886 0.243 16.03212 C ? A ? 116 CD1 1
   ATOM 4632 CD2 C LEU A 115 ? 34.76474 20.99765 6.27599 0.243 13.04304 C ? A ? 116 CD2 1
   ATOM 4633 H C LEU A 115 ? 31.74996 21.37326 8.09976 0.243 15.92682 H ? A ? 116 H 1
   ATOM 4634 HA C LEU A 115 ? 33.65682 23.00615 7.35063 0.243 13.75343 H ? A ? 116 HA 1
   ATOM 4635 HB2 C LEU A 115 ? 31.60631 21.90491 5.76663 0.243 13.93541 H ? A ? 116 HB2 1
   ATOM 4636 HB3 C LEU A 115 ? 32.81224 22.74350 5.16007 0.243 13.93541 H ? A ? 116 HB3 1
   ATOM 4637 HG C LEU A 115 ? 32.91752 20.19523 6.28597 0.243 13.84152 H ? A ? 116 HG 1
   ATOM 4638 HD11 C LEU A 115 ? 33.97299 19.64860 4.26193 0.243 19.24714 H ? A ? 116 HD11 1
   ATOM 4639 HD12 C LEU A 115 ? 32.54994 20.30203 3.99461 0.243 19.24714 H ? A ? 116 HD12 1
   ATOM 4640 HD13 C LEU A 115 ? 33.86830 21.17100 3.82052 0.243 19.24714 H ? A ? 116 HD13 1
   ATOM 4641 HD21 C LEU A 115 ? 35.28607 20.23468 5.98104 0.243 15.66024 H ? A ? 116 HD21 1
   ATOM 4642 HD22 C LEU A 115 ? 35.15553 21.81718 5.93459 0.243 15.66024 H ? A ? 116 HD22 1
   ATOM 4643 HD23 C LEU A 115 ? 34.73578 21.02371 7.24521 0.243 15.66024 H ? A ? 116 HD23 1
   ATOM 4644 N D LEU A 115 ? 32.30767 22.11108 8.35537 0.444 13.30842 N ? A ? 116 N 1
   ATOM 4645 CA D LEU A 115 ? 32.75597 22.93584 7.23406 0.444 11.30420 C ? A ? 116 CA 1
   ATOM 4646 C D LEU A 115 ? 32.00707 24.25704 7.19653 0.444 12.31042 C ? A ? 116 C 1
   ATOM 4647 O D LEU A 115 ? 32.60220 25.30641 6.91769 0.444 13.38318 O ? A ? 116 O 1
   ATOM 4648 CB D LEU A 115 ? 32.60121 22.21631 5.88974 0.444 11.50955 C ? A ? 116 CB 1
   ATOM 4649 CG D LEU A 115 ? 33.85457 21.40854 5.50698 0.444 11.34997 C ? A ? 116 CG 1
   ATOM 4650 CD1 D LEU A 115 ? 34.27429 20.48494 6.61615 0.444 12.64599 C ? A ? 116 CD1 1
   ATOM 4651 CD2 D LEU A 115 ? 33.67446 20.64558 4.25023 0.444 16.73451 C ? A ? 116 CD2 1
   ATOM 4652 H D LEU A 115 ? 31.93237 21.36694 8.14321 0.444 15.97870 H ? A ? 116 H 1
   ATOM 4653 HA D LEU A 115 ? 33.70300 23.10286 7.36110 0.444 13.57363 H ? A ? 116 HA 1
   ATOM 4654 HB2 D LEU A 115 ? 31.85141 21.60329 5.94375 0.444 13.82006 H ? A ? 116 HB2 1
   ATOM 4655 HB3 D LEU A 115 ? 32.44218 22.87459 5.19528 0.444 13.82006 H ? A ? 116 HB3 1
   ATOM 4656 HG D LEU A 115 ? 34.56622 22.05025 5.35648 0.444 13.62856 H ? A ? 116 HG 1
   ATOM 4657 HD11 D LEU A 115 ? 34.88103 19.81774 6.25895 0.444 15.18378 H ? A ? 116 HD11 1
   ATOM 4658 HD12 D LEU A 115 ? 34.71963 21.00160 7.30581 0.444 15.18378 H ? A ? 116 HD12 1
   ATOM 4659 HD13 D LEU A 115 ? 33.48674 20.05337 6.98278 0.444 15.18378 H ? A ? 116 HD13 1
   ATOM 4660 HD21 D LEU A 115 ? 34.48896 20.15459 4.05938 0.444 20.09001 H ? A ? 116 HD21 1
   ATOM 4661 HD22 D LEU A 115 ? 32.93397 20.02850 4.35877 0.444 20.09001 H ? A ? 116 HD22 1
   ATOM 4662 HD23 D LEU A 115 ? 33.48526 21.26566 3.52870 0.444 20.09001 H ? A ? 116 HD23 1
   ATOM 4663 N A HIS A 116 ? 30.53238 24.26610 7.45132 0.313 12.85720 N ? A ? 117 N 1
   ATOM 4664 CA A HIS A 116 ? 29.68433 25.45569 7.53761 0.313 14.32201 C ? A ? 117 CA 1
   ATOM 4665 C A HIS A 116 ? 30.17989 26.42561 8.61085 0.313 16.19350 C ? A ? 117 C 1
   ATOM 4666 O A HIS A 116 ? 30.06744 27.64698 8.45414 0.313 15.91645 O ? A ? 117 O 1
   ATOM 4667 CB A HIS A 116 ? 28.24537 25.01584 7.81824 0.313 15.00223 C ? A ? 117 CB 1
   ATOM 4668 CG A HIS A 116 ? 27.25620 26.13421 7.88374 0.313 16.03741 C ? A ? 117 CG 1
   ATOM 4669 ND1 A HIS A 116 ? 27.02558 26.85959 9.03419 0.313 19.07266 N ? A ? 117 ND1 1
   ATOM 4670 CD2 A HIS A 116 ? 26.41172 26.63046 6.94902 0.313 18.36648 C ? A ? 117 CD2 1
   ATOM 4671 CE1 A HIS A 116 ? 26.07807 27.75188 8.80540 0.313 20.16814 C ? A ? 117 CE1 1
   ATOM 4672 NE2 A HIS A 116 ? 25.69485 27.63990 7.54533 0.313 18.16742 N ? A ? 117 NE2 1
   ATOM 4673 H A HIS A 116 ? 30.14127 23.53809 7.68927 0.313 15.43723 H ? A ? 117 H 1
   ATOM 4674 HA A HIS A 116 ? 29.70043 25.93317 6.69343 0.313 17.19500 H ? A ? 117 HA 1
   ATOM 4675 HB2 A HIS A 116 ? 27.96228 24.41571 7.11071 0.313 18.01127 H ? A ? 117 HB2 1
   ATOM 4676 HB3 A HIS A 116 ? 28.22396 24.55572 8.67190 0.313 18.01127 H ? A ? 117 HB3 1
   ATOM 4677 HD2 A HIS A 116 ? 26.33177 26.34220 6.06844 0.313 22.04837 H ? A ? 117 HD2 1
   ATOM 4678 HE1 A HIS A 116 ? 25.73855 28.35601 9.42561 0.313 24.21037 H ? A ? 117 HE1 1
   ATOM 4679 HE2 A HIS A 116 ? 25.09430 28.12077 7.16101 0.313 21.80950 H ? A ? 117 HE2 1
   ATOM 4680 N C HIS A 116 ? 30.71045 24.25904 7.43580 0.243 12.85528 N ? A ? 117 N 1
   ATOM 4681 CA C HIS A 116 ? 30.00920 25.53615 7.38157 0.243 14.60972 C ? A ? 117 CA 1
   ATOM 4682 C C HIS A 116 ? 30.46759 26.46159 8.50552 0.243 16.00189 C ? A ? 117 C 1
   ATOM 4683 O C HIS A 116 ? 30.56621 27.68198 8.31169 0.243 15.15143 O ? A ? 117 O 1
   ATOM 4684 CB C HIS A 116 ? 28.49928 25.32232 7.44311 0.243 14.60926 C ? A ? 117 CB 1
   ATOM 4685 CG C HIS A 116 ? 27.72214 26.57886 7.23753 0.243 15.83711 C ? A ? 117 CG 1
   ATOM 4686 ND1 C HIS A 116 ? 26.86649 27.09529 8.18578 0.243 19.28345 N ? A ? 117 ND1 1
   ATOM 4687 CD2 C HIS A 116 ? 27.69955 27.44272 6.19644 0.243 15.87521 C ? A ? 117 CD2 1
   ATOM 4688 CE1 C HIS A 116 ? 26.33584 28.21567 7.72856 0.243 18.91314 C ? A ? 117 CE1 1
   ATOM 4689 NE2 C HIS A 116 ? 26.83086 28.45218 6.52707 0.243 19.18355 N ? A ? 117 NE2 1
   ATOM 4690 H C HIS A 116 ? 30.22796 23.58242 7.65712 0.243 15.43494 H ? A ? 117 H 1
   ATOM 4691 HA C HIS A 116 ? 30.20986 25.96315 6.53404 0.243 17.54026 H ? A ? 117 HA 1
   ATOM 4692 HB2 C HIS A 116 ? 28.24194 24.69479 6.74965 0.243 17.53971 H ? A ? 117 HB2 1
   ATOM 4693 HB3 C HIS A 116 ? 28.26726 24.96658 8.31518 0.243 17.53971 H ? A ? 117 HB3 1
   ATOM 4694 HD2 C HIS A 116 ? 28.18224 27.36662 5.40516 0.243 19.05885 H ? A ? 117 HD2 1
   ATOM 4695 HE1 C HIS A 116 ? 25.71847 28.74753 8.17675 0.243 22.70436 H ? A ? 117 HE1 1
   ATOM 4696 HE2 C HIS A 116 ? 26.63974 29.12908 6.03222 0.243 23.02885 H ? A ? 117 HE2 1
   ATOM 4697 N D HIS A 116 ? 30.69289 24.22227 7.41840 0.444 12.78870 N ? A ? 117 N 1
   ATOM 4698 CA D HIS A 116 ? 29.92171 25.45981 7.42897 0.444 14.52651 C ? A ? 117 CA 1
   ATOM 4699 C D HIS A 116 ? 30.45070 26.42386 8.48777 0.444 16.08615 C ? A ? 117 C 1
   ATOM 4700 O D HIS A 116 ? 30.59730 27.62780 8.22624 0.444 15.12404 O ? A ? 117 O 1
   ATOM 4701 CB D HIS A 116 ? 28.45611 25.12993 7.66894 0.444 14.74661 C ? A ? 117 CB 1
   ATOM 4702 CG D HIS A 116 ? 27.55133 26.31282 7.64621 0.444 15.65872 C ? A ? 117 CG 1
   ATOM 4703 ND1 D HIS A 116 ? 27.01245 26.85241 8.79373 0.444 19.18777 N ? A ? 117 ND1 1
   ATOM 4704 CD2 D HIS A 116 ? 27.07817 27.05503 6.61895 0.444 15.98256 C ? A ? 117 CD2 1
   ATOM 4705 CE1 D HIS A 116 ? 26.22649 27.86373 8.47254 0.444 20.57704 C ? A ? 117 CE1 1
   ATOM 4706 NE2 D HIS A 116 ? 26.24899 28.00786 7.15898 0.444 18.48054 N ? A ? 117 NE2 1
   ATOM 4707 H D HIS A 116 ? 30.23427 23.50918 7.56248 0.444 15.35503 H ? A ? 117 H 1
   ATOM 4708 HA D HIS A 116 ? 29.99634 25.90234 6.56903 0.444 17.44041 H ? A ? 117 HA 1
   ATOM 4709 HB2 D HIS A 116 ? 28.15855 24.51887 6.97687 0.444 17.70452 H ? A ? 117 HB2 1
   ATOM 4710 HB3 D HIS A 116 ? 28.37112 24.71150 8.53991 0.444 17.70452 H ? A ? 117 HB3 1
   ATOM 4711 HD2 D HIS A 116 ? 27.27672 26.94165 5.71750 0.444 19.18767 H ? A ? 117 HD2 1
   ATOM 4712 HE1 D HIS A 116 ? 25.73999 28.38567 9.06903 0.444 24.70104 H ? A ? 117 HE1 1
   ATOM 4713 HE2 D HIS A 116 ? 25.81470 28.60213 6.71419 0.444 22.18524 H ? A ? 117 HE2 1
   ATOM 4714 N . SER A 117 ? 30.74807 25.90475 9.69150 1.000 14.33479 N ? A ? 118 N 1
   ATOM 4715 CA . SER A 117 ? 31.21762 26.74575 10.80029 1.000 18.66617 C ? A ? 118 CA 1
   ATOM 4716 C . SER A 117 ? 32.60555 27.30117 10.52047 1.000 18.76544 C ? A ? 118 C 1
   ATOM 4717 O . SER A 117 ? 32.88399 28.47570 10.78382 1.000 15.49592 O ? A ? 118 O 1
   ATOM 4718 CB . SER A 117 ? 31.28433 25.96711 12.12622 1.000 20.12010 C ? A ? 118 CB 1
   ATOM 4719 OG . SER A 117 ? 30.05118 25.45698 12.50669 1.000 33.75702 O ? A ? 118 OG 1
   ATOM 4720 HA . SER A 117 ? 30.57259 27.46404 10.89457 1.000 22.40800 H ? A ? 118 HA 1
   ATOM 4721 HB2 . SER A 117 ? 31.90451 25.22886 12.02000 1.000 24.15272 H ? A ? 118 HB2 1
   ATOM 4722 HB3 . SER A 117 ? 31.59823 26.56673 12.82107 1.000 24.15272 H ? A ? 118 HB3 1
   ATOM 4723 HG . SER A 117 ? 29.71340 25.01998 11.87382 1.000 40.51702 H ? A ? 118 HG 1
   ATOM 4724 H A SER A 117 ? 30.87729 25.06348 9.81464 0.313 17.21034 H ? A ? 118 H 1
   ATOM 4725 H C SER A 117 ? 30.67717 25.06760 9.87520 0.243 17.21034 H ? A ? 118 H 1
   ATOM 4726 H D SER A 117 ? 30.68609 25.07031 9.89015 0.444 17.21034 H ? A ? 118 H 1
   ATOM 4727 N . ARG A 118 ? 33.48433 26.49752 9.96203 1.000 13.10839 N ? A ? 119 N 1
   ATOM 4728 CA . ARG A 118 ? 34.86549 26.94125 9.83893 1.000 11.81897 C ? A ? 119 CA 1
   ATOM 4729 C . ARG A 118 ? 35.19045 27.66033 8.53080 1.000 15.29854 C ? A ? 119 C 1
   ATOM 4730 O . ARG A 118 ? 36.20393 28.36692 8.49793 1.000 13.88240 O ? A ? 119 O 1
   ATOM 4731 H . ARG A 118 ? 33.31639 25.71243 9.65376 1.000 15.73866 H ? A ? 119 H 1
   ATOM 4732 HA . ARG A 118 ? 35.02538 27.56884 10.56105 1.000 14.19136 H ? A ? 119 HA 1
   ATOM 4733 CB A ARG A 118 ? 35.82321 25.76224 9.99059 0.608 14.40855 C ? A ? 119 CB 1
   ATOM 4734 CG A ARG A 118 ? 36.04121 25.38900 11.46071 0.608 17.06372 C ? A ? 119 CG 1
   ATOM 4735 CD A ARG A 118 ? 36.93997 24.15924 11.65164 0.608 19.85821 C ? A ? 119 CD 1
   ATOM 4736 NE A ARG A 118 ? 38.33756 24.49887 11.44888 0.608 20.82984 N ? A ? 119 NE 1
   ATOM 4737 CZ A ARG A 118 ? 39.35634 23.81527 11.94650 0.608 21.60325 C ? A ? 119 CZ 1
   ATOM 4738 NH1 A ARG A 118 ? 39.17544 22.85001 12.83433 0.608 18.85058 N ? A ? 119 NH1 1
   ATOM 4739 NH2 A ARG A 118 ? 40.59017 24.12077 11.55787 0.608 18.52161 N ? A ? 119 NH2 1
   ATOM 4740 HB2 A ARG A 118 ? 35.45458 24.99081 9.53245 0.608 17.29886 H ? A ? 119 HB2 1
   ATOM 4741 HB3 A ARG A 118 ? 36.68209 25.99739 9.60598 0.608 17.29886 H ? A ? 119 HB3 1
   ATOM 4742 HG2 A ARG A 118 ? 36.46042 26.13626 11.91543 0.608 20.48505 H ? A ? 119 HG2 1
   ATOM 4743 HG3 A ARG A 118 ? 35.18170 25.19401 11.86583 0.608 20.48505 H ? A ? 119 HG3 1
   ATOM 4744 HD2 A ARG A 118 ? 36.83438 23.81903 12.55387 0.608 23.83845 H ? A ? 119 HD2 1
   ATOM 4745 HD3 A ARG A 118 ? 36.69352 23.47616 11.00855 0.608 23.83845 H ? A ? 119 HD3 1
   ATOM 4746 HE A ARG A 118 ? 38.51570 25.19231 10.97242 0.608 25.00440 H ? A ? 119 HE 1
   ATOM 4747 HH11 A ARG A 118 ? 38.38159 22.65427 13.10096 0.608 22.62928 H ? A ? 119 HH11 1
   ATOM 4748 HH12 A ARG A 118 ? 39.85177 22.41873 13.14444 0.608 22.62928 H ? A ? 119 HH12 1
   ATOM 4749 HH21 A ARG A 118 ? 40.71785 24.75467 10.99089 0.608 22.23453 H ? A ? 119 HH21 1
   ATOM 4750 HH22 A ARG A 118 ? 41.26080 23.68454 11.87340 0.608 22.23453 H ? A ? 119 HH22 1
   ATOM 4751 CB C ARG A 118 ? 35.81052 25.74822 9.98621 0.392 14.43174 C ? A ? 119 CB 1
   ATOM 4752 CG C ARG A 118 ? 35.61261 24.99738 11.30494 0.392 17.25560 C ? A ? 119 CG 1
   ATOM 4753 CD C ARG A 118 ? 36.65130 23.89795 11.51146 0.392 18.81351 C ? A ? 119 CD 1
   ATOM 4754 NE C ARG A 118 ? 38.00220 24.43923 11.51692 0.392 20.00101 N ? A ? 119 NE 1
   ATOM 4755 CZ C ARG A 118 ? 38.99986 23.95498 12.23976 0.392 20.82534 C ? A ? 119 CZ 1
   ATOM 4756 NH1 C ARG A 118 ? 38.79584 23.02731 13.16197 0.392 17.29467 N ? A ? 119 NH1 1
   ATOM 4757 NH2 C ARG A 118 ? 40.23298 24.41795 12.03718 0.392 20.15306 N ? A ? 119 NH2 1
   ATOM 4758 HB2 C ARG A 118 ? 35.64998 25.12644 9.25922 0.392 17.32669 H ? A ? 119 HB2 1
   ATOM 4759 HB3 C ARG A 118 ? 36.72672 26.06529 9.95536 0.392 17.32669 H ? A ? 119 HB3 1
   ATOM 4760 HG2 C ARG A 118 ? 35.68734 25.62403 12.04157 0.392 20.71531 H ? A ? 119 HG2 1
   ATOM 4761 HG3 C ARG A 118 ? 34.73430 24.58572 11.30738 0.392 20.71531 H ? A ? 119 HG3 1
   ATOM 4762 HD2 C ARG A 118 ? 36.49323 23.46208 12.36348 0.392 22.58480 H ? A ? 119 HD2 1
   ATOM 4763 HD3 C ARG A 118 ? 36.58370 23.25215 10.79085 0.392 22.58480 H ? A ? 119 HD3 1
   ATOM 4764 HE C ARG A 118 ? 38.16328 25.11990 11.01658 0.392 24.00980 H ? A ? 119 HE 1
   ATOM 4765 HH11 C ARG A 118 ? 38.00219 22.72691 13.30150 0.392 20.76220 H ? A ? 119 HH11 1
   ATOM 4766 HH12 C ARG A 118 ? 39.45697 22.72510 13.62151 0.392 20.76220 H ? A ? 119 HH12 1
   ATOM 4767 HH21 C ARG A 118 ? 40.37263 25.02371 11.44291 0.392 24.19227 H ? A ? 119 HH21 1
   ATOM 4768 HH22 C ARG A 118 ? 40.88910 24.11096 12.50071 0.392 24.19227 H ? A ? 119 HH22 1
   ATOM 4769 N . HIS A 119 ? 34.41389 27.44123 7.44028 1.000 11.72886 N ? A ? 120 N 1
   ATOM 4770 CA . HIS A 119 ? 34.76316 27.90961 6.08310 1.000 12.05501 C ? A ? 120 CA 1
   ATOM 4771 C . HIS A 119 ? 33.56753 28.61894 5.41209 1.000 13.27333 C ? A ? 120 C 1
   ATOM 4772 O . HIS A 119 ? 33.26879 28.34929 4.25494 1.000 14.23438 O ? A ? 120 O 1
   ATOM 4773 H . HIS A 119 ? 33.66718 27.01539 7.46657 1.000 14.08322 H ? A ? 120 H 1
   ATOM 4774 HA . HIS A 119 ? 35.48970 28.54598 6.17303 1.000 14.47460 H ? A ? 120 HA 1
   ATOM 4775 CB A HIS A 119 ? 35.23722 26.74869 5.19837 0.581 12.18876 C ? A ? 120 CB 1
   ATOM 4776 CG A HIS A 119 ? 36.41078 26.03293 5.77076 0.581 13.78245 C ? A ? 120 CG 1
   ATOM 4777 ND1 A HIS A 119 ? 37.69347 26.50905 5.63362 0.581 8.76115 N ? A ? 120 ND1 1
   ATOM 4778 CD2 A HIS A 119 ? 36.49076 24.94239 6.57529 0.581 14.92151 C ? A ? 120 CD2 1
   ATOM 4779 CE1 A HIS A 119 ? 38.51851 25.73831 6.32515 0.581 15.15863 C ? A ? 120 CE1 1
   ATOM 4780 NE2 A HIS A 119 ? 37.81269 24.79318 6.92447 0.581 13.32315 N ? A ? 120 NE2 1
   ATOM 4781 HB2 A HIS A 119 ? 34.51380 26.10991 5.10068 0.581 14.63511 H ? A ? 120 HB2 1
   ATOM 4782 HB3 A HIS A 119 ? 35.49188 27.09694 4.32959 0.581 14.63511 H ? A ? 120 HB3 1
   ATOM 4783 HD2 A HIS A 119 ? 35.78453 24.39850 6.84047 0.581 17.91441 H ? A ? 120 HD2 1
   ATOM 4784 HE1 A HIS A 119 ? 39.44086 25.84372 6.38046 0.581 18.19895 H ? A ? 120 HE1 1
   ATOM 4785 HE2 A HIS A 119 ? 38.12814 24.18631 7.44580 0.581 15.99637 H ? A ? 120 HE2 1
   ATOM 4786 CB B HIS A 119 ? 35.28410 26.77331 5.20007 0.419 12.21682 C ? A ? 120 CB 1
   ATOM 4787 CG B HIS A 119 ? 36.40834 26.01680 5.83004 0.419 13.79598 C ? A ? 120 CG 1
   ATOM 4788 ND1 B HIS A 119 ? 37.57870 26.62519 6.22738 0.419 14.27618 N ? A ? 120 ND1 1
   ATOM 4789 CD2 B HIS A 119 ? 36.50761 24.71956 6.21148 0.419 13.25429 C ? A ? 120 CD2 1
   ATOM 4790 CE1 B HIS A 119 ? 38.34792 25.73583 6.83463 0.419 14.33898 C ? A ? 120 CE1 1
   ATOM 4791 NE2 B HIS A 119 ? 37.71988 24.57189 6.84160 0.419 13.23266 N ? A ? 120 NE2 1
   ATOM 4792 HB2 B HIS A 119 ? 34.56111 26.14942 5.02994 0.419 14.66877 H ? A ? 120 HB2 1
   ATOM 4793 HB3 B HIS A 119 ? 35.60475 27.14559 4.36372 0.419 14.66877 H ? A ? 120 HB3 1
   ATOM 4794 HD1 B HIS A 119 ? 37.77796 27.45216 6.10082 0.419 17.14001 H ? A ? 120 HD1 1
   ATOM 4795 HD2 B HIS A 119 ? 35.87341 24.05368 6.07257 0.419 15.91374 H ? A ? 120 HD2 1
   ATOM 4796 HE1 B HIS A 119 ? 39.18877 25.90146 7.19578 0.419 17.21537 H ? A ? 120 HE1 1
   ATOM 4797 N A PRO A 120 ? 32.96681 29.59400 6.08089 0.349 15.86812 N ? A ? 121 N 1
   ATOM 4798 CA A PRO A 120 ? 31.76803 30.24499 5.48491 0.349 16.50057 C ? A ? 121 CA 1
   ATOM 4799 C A PRO A 120 ? 31.99165 30.80073 4.08219 0.349 17.13014 C ? A ? 121 C 1
   ATOM 4800 O A PRO A 120 ? 31.17134 30.57109 3.18020 0.349 15.61417 O ? A ? 121 O 1
   ATOM 4801 CB A PRO A 120 ? 31.42686 31.35731 6.49360 0.349 18.51203 C ? A ? 121 CB 1
   ATOM 4802 CG A PRO A 120 ? 32.69729 31.61049 7.26037 0.349 18.86229 C ? A ? 121 CG 1
   ATOM 4803 CD A PRO A 120 ? 33.36698 30.22043 7.35332 0.349 15.15562 C ? A ? 121 CD 1
   ATOM 4804 HA A PRO A 120 ? 31.04572 29.59803 5.46039 0.349 19.80928 H ? A ? 121 HA 1
   ATOM 4805 HB2 A PRO A 120 ? 31.14533 32.15512 6.01912 0.349 22.22303 H ? A ? 121 HB2 1
   ATOM 4806 HB3 A PRO A 120 ? 30.72011 31.05701 7.08624 0.349 22.22303 H ? A ? 121 HB3 1
   ATOM 4807 HG2 A PRO A 120 ? 33.25885 32.23761 6.77842 0.349 22.64335 H ? A ? 121 HG2 1
   ATOM 4808 HG3 A PRO A 120 ? 32.49147 31.95907 8.14186 0.349 22.64335 H ? A ? 121 HG3 1
   ATOM 4809 HD2 A PRO A 120 ? 34.33168 30.30110 7.41448 0.349 18.19534 H ? A ? 121 HD2 1
   ATOM 4810 HD3 A PRO A 120 ? 33.02726 29.71926 8.11116 0.349 18.19534 H ? A ? 121 HD3 1
   ATOM 4811 N B PRO A 120 ? 32.88436 29.50676 6.13254 0.280 15.86955 N ? A ? 121 N 1
   ATOM 4812 CA B PRO A 120 ? 31.63273 30.08566 5.58746 0.280 16.42040 C ? A ? 121 CA 1
   ATOM 4813 C B PRO A 120 ? 31.84437 30.90870 4.33083 0.280 17.03806 C ? A ? 121 C 1
   ATOM 4814 O B PRO A 120 ? 30.86573 31.21329 3.64442 0.280 15.42855 O ? A ? 121 O 1
   ATOM 4815 CB B PRO A 120 ? 31.09276 30.95034 6.74351 0.280 18.45147 C ? A ? 121 CB 1
   ATOM 4816 CG B PRO A 120 ? 32.29835 31.31125 7.55007 0.280 19.25330 C ? A ? 121 CG 1
   ATOM 4817 CD B PRO A 120 ? 33.22927 30.08153 7.44779 0.280 15.09507 C ? A ? 121 CD 1
   ATOM 4818 HA B PRO A 120 ? 30.99361 29.37912 5.40520 0.280 19.71308 H ? A ? 121 HA 1
   ATOM 4819 HB2 B PRO A 120 ? 30.66156 31.74372 6.38924 0.280 22.15036 H ? A ? 121 HB2 1
   ATOM 4820 HB3 B PRO A 120 ? 30.46155 30.43788 7.27253 0.280 22.15036 H ? A ? 121 HB3 1
   ATOM 4821 HG2 B PRO A 120 ? 32.72257 32.09946 7.17637 0.280 23.11256 H ? A ? 121 HG2 1
   ATOM 4822 HG3 B PRO A 120 ? 32.04276 31.47714 8.47097 0.280 23.11256 H ? A ? 121 HG3 1
   ATOM 4823 HD2 B PRO A 120 ? 34.16096 30.35016 7.47403 0.280 18.12268 H ? A ? 121 HD2 1
   ATOM 4824 HD3 B PRO A 120 ? 33.04613 29.44915 8.16014 0.280 18.12268 H ? A ? 121 HD3 1
   ATOM 4825 N C PRO A 120 ? 32.88225 29.50784 6.12824 0.371 15.88403 N ? A ? 121 N 1
   ATOM 4826 CA C PRO A 120 ? 31.61127 30.04717 5.57533 0.371 16.39924 C ? A ? 121 CA 1
   ATOM 4827 C C PRO A 120 ? 31.76727 30.67197 4.19625 0.371 17.26063 C ? A ? 121 C 1
   ATOM 4828 O C PRO A 120 ? 30.91401 30.46667 3.32190 0.371 15.33190 O ? A ? 121 O 1
   ATOM 4829 CB C PRO A 120 ? 31.15838 31.07410 6.63285 0.371 18.60406 C ? A ? 121 CB 1
   ATOM 4830 CG C PRO A 120 ? 32.38261 31.40241 7.43813 0.371 19.32791 C ? A ? 121 CG 1
   ATOM 4831 CD C PRO A 120 ? 33.20927 30.09647 7.43920 0.371 15.07394 C ? A ? 121 CD 1
   ATOM 4832 HA C PRO A 120 ? 30.95307 29.33610 5.53003 0.371 19.68768 H ? A ? 121 HA 1
   ATOM 4833 HB2 C PRO A 120 ? 30.81410 31.86655 6.19196 0.371 22.33347 H ? A ? 121 HB2 1
   ATOM 4834 HB3 C PRO A 120 ? 30.47177 30.68253 7.19512 0.371 22.33347 H ? A ? 121 HB3 1
   ATOM 4835 HG2 C PRO A 120 ? 32.87367 32.12501 7.01670 0.371 23.20209 H ? A ? 121 HG2 1
   ATOM 4836 HG3 C PRO A 120 ? 32.12942 31.65499 8.33979 0.371 23.20209 H ? A ? 121 HG3 1
   ATOM 4837 HD2 C PRO A 120 ? 34.15814 30.28546 7.50871 0.371 18.09732 H ? A ? 121 HD2 1
   ATOM 4838 HD3 C PRO A 120 ? 32.93380 29.51099 8.16186 0.371 18.09732 H ? A ? 121 HD3 1
   ATOM 4839 N A GLY A 121 ? 33.09786 31.51433 3.87256 0.349 16.27441 N ? A ? 122 N 1
   ATOM 4840 CA A GLY A 121 ? 33.42989 32.09539 2.58339 0.349 17.27928 C ? A ? 122 CA 1
   ATOM 4841 C A GLY A 121 ? 33.80924 31.08950 1.52087 0.349 17.82163 C ? A ? 122 C 1
   ATOM 4842 O A GLY A 121 ? 33.93329 31.46154 0.34875 0.349 18.83149 O ? A ? 122 O 1
   ATOM 4843 H A GLY A 121 ? 33.68484 31.67814 4.47938 0.349 19.53788 H ? A ? 122 H 1
   ATOM 4844 HA2 A GLY A 121 ? 32.66402 32.59495 2.25970 0.349 20.74373 H ? A ? 122 HA2 1
   ATOM 4845 HA3 A GLY A 121 ? 34.17752 32.70269 2.69807 0.349 20.74373 H ? A ? 122 HA3 1
   ATOM 4846 N B GLY A 121 ? 33.08716 31.25051 3.98568 0.280 16.18863 N ? A ? 122 N 1
   ATOM 4847 CA B GLY A 121 ? 33.33035 31.97859 2.75173 0.280 17.32754 C ? A ? 122 CA 1
   ATOM 4848 C B GLY A 121 ? 33.41594 31.07735 1.54131 0.280 18.20377 C ? A ? 122 C 1
   ATOM 4849 O B GLY A 121 ? 33.09083 31.49614 0.42475 0.280 18.21080 O ? A ? 122 O 1
   ATOM 4850 H B GLY A 121 ? 33.79294 31.07362 4.44414 0.280 19.43495 H ? A ? 122 H 1
   ATOM 4851 HA2 B GLY A 121 ? 32.60952 32.61163 2.60835 0.280 20.80164 H ? A ? 122 HA2 1
   ATOM 4852 HA3 B GLY A 121 ? 34.16656 32.46419 2.82822 0.280 20.80164 H ? A ? 122 HA3 1
   ATOM 4853 N C GLY A 121 ? 32.87386 31.37943 3.95686 0.371 16.07272 N ? A ? 122 N 1
   ATOM 4854 CA C GLY A 121 ? 33.07079 32.03589 2.67387 0.371 17.50667 C ? A ? 122 CA 1
   ATOM 4855 C C GLY A 121 ? 33.28993 31.07051 1.52657 0.371 18.31365 C ? A ? 122 C 1
   ATOM 4856 O C GLY A 121 ? 32.98392 31.38694 0.37212 0.371 18.08848 O ? A ? 122 O 1
   ATOM 4857 H C GLY A 121 ? 33.51675 31.49136 4.51700 0.371 19.29586 H ? A ? 122 H 1
   ATOM 4858 HA2 C GLY A 121 ? 32.28905 32.57281 2.47013 0.371 21.01660 H ? A ? 122 HA2 1
   ATOM 4859 HA3 C GLY A 121 ? 33.84611 32.61597 2.73122 0.371 21.01660 H ? A ? 122 HA3 1
   ATOM 4860 N A ASN A 122 ? 33.96810 29.82626 1.89514 0.349 15.10423 N ? A ? 123 N 1
   ATOM 4861 CA A ASN A 122 ? 34.24815 28.75417 0.95328 0.349 15.69667 C ? A ? 123 CA 1
   ATOM 4862 C A ASN A 122 ? 33.23712 27.62971 1.09307 0.349 16.76851 C ? A ? 123 C 1
   ATOM 4863 O A ASN A 122 ? 33.51648 26.47418 0.73619 0.349 14.35713 O ? A ? 123 O 1
   ATOM 4864 CB A ASN A 122 ? 35.67627 28.25930 1.16081 0.349 13.99244 C ? A ? 123 CB 1
   ATOM 4865 CG A ASN A 122 ? 36.70125 29.25853 0.64071 0.349 16.80860 C ? A ? 123 CG 1
   ATOM 4866 OD1 A ASN A 122 ? 36.58170 29.76866 -0.48900 0.349 18.04373 O ? A ? 123 OD1 1
   ATOM 4867 ND2 A ASN A 122 ? 37.68549 29.59250 1.48386 0.349 14.15726 N ? A ? 123 ND2 1
   ATOM 4868 H A ASN A 122 ? 33.91672 29.55932 2.71105 0.349 18.13367 H ? A ? 123 H 1
   ATOM 4869 HA A ASN A 122 ? 34.18415 29.07931 0.04164 0.349 18.84460 H ? A ? 123 HA 1
   ATOM 4870 HB2 A ASN A 122 ? 35.83440 28.12685 2.10862 0.349 16.79953 H ? A ? 123 HB2 1
   ATOM 4871 HB3 A ASN A 122 ? 35.79758 27.42322 0.68421 0.349 16.79953 H ? A ? 123 HB3 1
   ATOM 4872 HD21 A ASN A 122 ? 38.28993 30.15303 1.23880 0.349 16.99731 H ? A ? 123 HD21 1
   ATOM 4873 HD22 A ASN A 122 ? 37.71350 29.24657 2.27072 0.349 16.99731 H ? A ? 123 HD22 1
   ATOM 4874 N B ASN A 122 ? 33.82735 29.83047 1.74244 0.280 15.12168 N ? A ? 123 N 1
   ATOM 4875 CA B ASN A 122 ? 33.95549 28.86205 0.66707 0.280 15.61562 C ? A ? 123 CA 1
   ATOM 4876 C B ASN A 122 ? 32.91354 27.75963 0.75780 0.280 16.65381 C ? A ? 123 C 1
   ATOM 4877 O B ASN A 122 ? 33.01533 26.75824 0.03787 0.280 15.51056 O ? A ? 123 O 1
   ATOM 4878 CB B ASN A 122 ? 35.36634 28.27568 0.68360 0.280 14.92367 C ? A ? 123 CB 1
   ATOM 4879 CG B ASN A 122 ? 36.43217 29.33569 0.41063 0.280 17.23583 C ? A ? 123 CG 1
   ATOM 4880 OD1 B ASN A 122 ? 36.45439 29.94619 -0.66793 0.280 17.28560 O ? A ? 123 OD1 1
   ATOM 4881 ND2 B ASN A 122 ? 37.29682 29.58780 1.39967 0.280 14.87947 N ? A ? 123 ND2 1
   ATOM 4882 H B ASN A 122 ? 34.04292 29.51642 2.51348 0.280 18.15462 H ? A ? 123 H 1
   ATOM 4883 HA B ASN A 122 ? 33.82553 29.30641 -0.18532 0.280 18.74733 H ? A ? 123 HA 1
   ATOM 4884 HB2 B ASN A 122 ? 35.54046 27.88884 1.55592 0.280 17.91700 H ? A ? 123 HB2 1
   ATOM 4885 HB3 B ASN A 122 ? 35.43575 27.59295 -0.00193 0.280 17.91700 H ? A ? 123 HB3 1
   ATOM 4886 HD21 B ASN A 122 ? 37.91413 30.17671 1.29144 0.280 17.86396 H ? A ? 123 HD21 1
   ATOM 4887 HD22 B ASN A 122 ? 37.23539 29.16098 2.14374 0.280 17.86396 H ? A ? 123 HD22 1
   ATOM 4888 N C ASN A 122 ? 33.81505 29.88960 1.81872 0.371 15.06502 N ? A ? 123 N 1
   ATOM 4889 CA C ASN A 122 ? 34.03422 28.86817 0.81082 0.371 15.64254 C ? A ? 123 CA 1
   ATOM 4890 C C ASN A 122 ? 32.97326 27.78468 0.83549 0.371 16.67527 C ? A ? 123 C 1
   ATOM 4891 O C ASN A 122 ? 33.04674 26.83861 0.04092 0.371 15.53326 O ? A ? 123 O 1
   ATOM 4892 CB C ASN A 122 ? 35.41912 28.25636 1.00501 0.371 14.06757 C ? A ? 123 CB 1
   ATOM 4893 CG C ASN A 122 ? 36.51555 29.10836 0.37347 0.371 16.98388 C ? A ? 123 CG 1
   ATOM 4894 OD1 C ASN A 122 ? 36.37370 29.59080 -0.76363 0.371 17.12205 O ? A ? 123 OD1 1
   ATOM 4895 ND2 C ASN A 122 ? 37.58965 29.34988 1.12703 0.371 14.80225 N ? A ? 123 ND2 1
   ATOM 4896 H C ASN A 122 ? 34.05669 29.65327 2.60952 0.371 18.08661 H ? A ? 123 H 1
   ATOM 4897 HA C ASN A 122 ? 34.00827 29.27367 -0.06997 0.371 18.77964 H ? A ? 123 HA 1
   ATOM 4898 HB2 C ASN A 122 ? 35.60370 28.18017 1.95424 0.371 16.88968 H ? A ? 123 HB2 1
   ATOM 4899 HB3 C ASN A 122 ? 35.44100 27.37927 0.59133 0.371 16.88968 H ? A ? 123 HB3 1
   ATOM 4900 HD21 C ASN A 122 ? 38.23518 29.82531 0.81582 0.371 17.77129 H ? A ? 123 HD21 1
   ATOM 4901 HD22 C ASN A 122 ? 37.63650 29.03015 1.92401 0.371 17.77129 H ? A ? 123 HD22 1
   ATOM 4902 N A PHE A 123 ? 32.05649 27.95627 1.60260 0.349 14.97638 N ? A ? 124 N 1
   ATOM 4903 CA A PHE A 123 ? 31.01310 26.96390 1.77597 0.349 13.42679 C ? A ? 124 CA 1
   ATOM 4904 C A PHE A 123 ? 29.65798 27.65126 1.82957 0.349 14.14643 C ? A ? 124 C 1
   ATOM 4905 O A PHE A 123 ? 28.96692 27.58831 2.84722 0.349 13.07119 O ? A ? 124 O 1
   ATOM 4906 CB A PHE A 123 ? 31.26937 26.13733 3.03311 0.349 12.40573 C ? A ? 124 CB 1
   ATOM 4907 CG A PHE A 123 ? 30.77952 24.71972 2.92892 0.349 12.81049 C ? A ? 124 CG 1
   ATOM 4908 CD1 A PHE A 123 ? 31.41136 23.80359 2.09612 0.349 14.23384 C ? A ? 124 CD1 1
   ATOM 4909 CD2 A PHE A 123 ? 29.68784 24.29431 3.66571 0.349 13.81922 C ? A ? 124 CD2 1
   ATOM 4910 CE1 A PHE A 123 ? 30.92887 22.53165 1.99093 0.349 12.72786 C ? A ? 124 CE1 1
   ATOM 4911 CE2 A PHE A 123 ? 29.23655 22.95769 3.58296 0.349 12.71102 C ? A ? 124 CE2 1
   ATOM 4912 CZ A PHE A 123 ? 29.87332 22.07796 2.73656 0.349 11.59915 C ? A ? 124 CZ 1
   ATOM 4913 H A PHE A 123 ? 31.83701 28.74842 1.85544 0.349 17.98025 H ? A ? 124 H 1
   ATOM 4914 HA A PHE A 123 ? 31.00915 26.34748 1.02703 0.349 16.12074 H ? A ? 124 HA 1
   ATOM 4915 HB2 A PHE A 123 ? 32.22446 26.11012 3.20032 0.349 14.89547 H ? A ? 124 HB2 1
   ATOM 4916 HB3 A PHE A 123 ? 30.81348 26.55504 3.78049 0.349 14.89547 H ? A ? 124 HB3 1
   ATOM 4917 HD1 A PHE A 123 ? 32.16286 24.05755 1.61068 0.349 17.08920 H ? A ? 124 HD1 1
   ATOM 4918 HD2 A PHE A 123 ? 29.24621 24.89498 4.22164 0.349 16.59166 H ? A ? 124 HD2 1
   ATOM 4919 HE1 A PHE A 123 ? 31.33294 21.94938 1.38878 0.349 15.28203 H ? A ? 124 HE1 1
   ATOM 4920 HE2 A PHE A 123 ? 28.51477 22.67435 4.09642 0.349 15.26182 H ? A ? 124 HE2 1
   ATOM 4921 HZ A PHE A 123 ? 29.59243 21.19372 2.67245 0.349 13.92757 H ? A ? 124 HZ 1
   ATOM 4922 N B PHE A 123 ? 31.92088 27.91524 1.62839 0.280 14.98063 N ? A ? 124 N 1
   ATOM 4923 CA B PHE A 123 ? 30.91544 26.89142 1.87847 0.280 13.38901 C ? A ? 124 CA 1
   ATOM 4924 C B PHE A 123 ? 29.52977 27.51497 1.88416 0.280 14.10711 C ? A ? 124 C 1
   ATOM 4925 O B PHE A 123 ? 28.70491 27.26678 2.76321 0.280 13.32265 O ? A ? 124 O 1
   ATOM 4926 CB B PHE A 123 ? 31.22690 26.16297 3.18245 0.280 12.44527 C ? A ? 124 CB 1
   ATOM 4927 CG B PHE A 123 ? 30.65138 24.77277 3.25971 0.280 12.51265 C ? A ? 124 CG 1
   ATOM 4928 CD1 B PHE A 123 ? 31.10052 23.76563 2.41758 0.280 14.68587 C ? A ? 124 CD1 1
   ATOM 4929 CD2 B PHE A 123 ? 29.67823 24.46357 4.18798 0.280 14.36891 C ? A ? 124 CD2 1
   ATOM 4930 CE1 B PHE A 123 ? 30.54881 22.48599 2.49759 0.280 12.55903 C ? A ? 124 CE1 1
   ATOM 4931 CE2 B PHE A 123 ? 29.15824 23.17891 4.27729 0.280 12.51311 C ? A ? 124 CE2 1
   ATOM 4932 CZ B PHE A 123 ? 29.59003 22.19503 3.43004 0.280 12.13690 C ? A ? 124 CZ 1
   ATOM 4933 H B PHE A 123 ? 31.80748 28.62635 2.09857 0.280 17.98534 H ? A ? 124 H 1
   ATOM 4934 HA B PHE A 123 ? 30.92379 26.23858 1.16109 0.280 16.07540 H ? A ? 124 HA 1
   ATOM 4935 HB2 B PHE A 123 ? 32.18964 26.08938 3.27531 0.280 14.94292 H ? A ? 124 HB2 1
   ATOM 4936 HB3 B PHE A 123 ? 30.86065 26.67541 3.92012 0.280 14.94292 H ? A ? 124 HB3 1
   ATOM 4937 HD1 B PHE A 123 ? 31.77097 23.94367 1.79815 0.280 17.63164 H ? A ? 124 HD1 1
   ATOM 4938 HD2 B PHE A 123 ? 29.36603 25.12517 4.76218 0.280 17.25129 H ? A ? 124 HD2 1
   ATOM 4939 HE1 B PHE A 123 ? 30.83580 21.82388 1.91094 0.280 15.07943 H ? A ? 124 HE1 1
   ATOM 4940 HE2 B PHE A 123 ? 28.51191 22.98596 4.91754 0.280 15.02432 H ? A ? 124 HE2 1
   ATOM 4941 HZ B PHE A 123 ? 29.23556 21.33713 3.48720 0.280 14.57287 H ? A ? 124 HZ 1
   ATOM 4942 N C PHE A 123 ? 32.00252 27.89227 1.73415 0.371 14.95446 N ? A ? 124 N 1
   ATOM 4943 CA C PHE A 123 ? 30.96119 26.89213 1.90878 0.371 13.33817 C ? A ? 124 CA 1
   ATOM 4944 C C PHE A 123 ? 29.60129 27.55686 1.81108 0.371 14.13126 C ? A ? 124 C 1
   ATOM 4945 O C PHE A 123 ? 28.74638 27.41960 2.68491 0.371 13.23210 O ? A ? 124 O 1
   ATOM 4946 CB C PHE A 123 ? 31.16071 26.15696 3.23075 0.371 12.46454 C ? A ? 124 CB 1
   ATOM 4947 CG C PHE A 123 ? 30.62868 24.74648 3.23450 0.371 12.49500 C ? A ? 124 CG 1
   ATOM 4948 CD1 C PHE A 123 ? 31.12927 23.79004 2.36050 0.371 14.71728 C ? A ? 124 CD1 1
   ATOM 4949 CD2 C PHE A 123 ? 29.64841 24.36295 4.12871 0.371 14.38078 C ? A ? 124 CD2 1
   ATOM 4950 CE1 C PHE A 123 ? 30.61502 22.49131 2.37368 0.371 12.51710 C ? A ? 124 CE1 1
   ATOM 4951 CE2 C PHE A 123 ? 29.17103 23.05145 4.15077 0.371 12.34031 C ? A ? 124 CE2 1
   ATOM 4952 CZ C PHE A 123 ? 29.65394 22.12348 3.27069 0.371 12.15410 C ? A ? 124 CZ 1
   ATOM 4953 H C PHE A 123 ? 31.92517 28.55919 2.27158 0.371 17.95395 H ? A ? 124 H 1
   ATOM 4954 HA C PHE A 123 ? 31.00343 26.23332 1.19809 0.371 16.01440 H ? A ? 124 HA 1
   ATOM 4955 HB2 C PHE A 123 ? 32.11060 26.11445 3.42259 0.371 14.96604 H ? A ? 124 HB2 1
   ATOM 4956 HB3 C PHE A 123 ? 30.70238 26.64697 3.93127 0.371 14.96604 H ? A ? 124 HB3 1
   ATOM 4957 HD1 C PHE A 123 ? 31.80789 24.01465 1.76559 0.371 17.66933 H ? A ? 124 HD1 1
   ATOM 4958 HD2 C PHE A 123 ? 29.30156 24.98721 4.72444 0.371 17.26553 H ? A ? 124 HD2 1
   ATOM 4959 HE1 C PHE A 123 ? 30.93248 21.86726 1.76157 0.371 15.02912 H ? A ? 124 HE1 1
   ATOM 4960 HE2 C PHE A 123 ? 28.52002 22.80727 4.76839 0.371 14.81697 H ? A ? 124 HE2 1
   ATOM 4961 HZ C PHE A 123 ? 29.33130 21.25132 3.28293 0.371 14.59352 H ? A ? 124 HZ 1
   ATOM 4962 N A GLY A 124 ? 29.28951 28.33833 0.75109 0.349 15.29774 N ? A ? 125 N 1
   ATOM 4963 CA A GLY A 124 ? 27.93703 28.82184 0.57851 0.349 16.72442 C ? A ? 125 CA 1
   ATOM 4964 C A GLY A 124 ? 27.01128 27.67770 0.20399 0.349 17.45900 C ? A ? 125 C 1
   ATOM 4965 O A GLY A 124 ? 27.36942 26.50356 0.28549 0.349 13.52290 O ? A ? 125 O 1
   ATOM 4966 H A GLY A 124 ? 29.81626 28.53635 0.10077 0.349 18.36588 H ? A ? 125 H 1
   ATOM 4967 HA2 A GLY A 124 ? 27.62308 29.22284 1.40406 0.349 20.07790 H ? A ? 125 HA2 1
   ATOM 4968 HA3 A GLY A 124 ? 27.91330 29.48870 -0.12550 0.349 20.07790 H ? A ? 125 HA3 1
   ATOM 4969 N B GLY A 124 ? 29.25795 28.33828 0.87119 0.280 15.33257 N ? A ? 125 N 1
   ATOM 4970 CA B GLY A 124 ? 27.91942 28.82246 0.62730 0.280 16.70138 C ? A ? 125 CA 1
   ATOM 4971 C B GLY A 124 ? 27.05154 27.72550 0.02024 0.280 17.38010 C ? A ? 125 C 1
   ATOM 4972 O B GLY A 124 ? 27.47232 26.58296 -0.14308 0.280 13.72827 O ? A ? 125 O 1
   ATOM 4973 H B GLY A 124 ? 29.84274 28.62827 0.31125 0.280 18.40768 H ? A ? 125 H 1
   ATOM 4974 HA2 B GLY A 124 ? 27.51877 29.11239 1.46176 0.280 20.05025 H ? A ? 125 HA2 1
   ATOM 4975 HA3 B GLY A 124 ? 27.94928 29.57314 0.01372 0.280 20.05025 H ? A ? 125 HA3 1
   ATOM 4976 N C GLY A 124 ? 29.39949 28.30065 0.72727 0.371 15.26900 N ? A ? 125 N 1
   ATOM 4977 CA C GLY A 124 ? 28.10703 28.86338 0.40700 0.371 16.74247 C ? A ? 125 CA 1
   ATOM 4978 C C GLY A 124 ? 27.14965 27.77969 -0.06355 0.371 17.44291 C ? A ? 125 C 1
   ATOM 4979 O C GLY A 124 ? 27.44704 26.58712 -0.03287 0.371 13.65587 O ? A ? 125 O 1
   ATOM 4980 H C GLY A 124 ? 30.01114 28.49394 0.15445 0.371 18.33139 H ? A ? 125 H 1
   ATOM 4981 HA2 C GLY A 124 ? 27.73247 29.29176 1.19255 0.371 20.09956 H ? A ? 125 HA2 1
   ATOM 4982 HA3 C GLY A 124 ? 28.20253 29.52343 -0.29736 0.371 20.09956 H ? A ? 125 HA3 1
   ATOM 4983 N A ALA A 125 ? 25.78626 28.03780 -0.20575 0.349 14.94099 N ? A ? 126 N 1
   ATOM 4984 CA A ALA A 125 ? 24.78197 27.02725 -0.53317 0.349 14.34138 C ? A ? 126 CA 1
   ATOM 4985 C A ALA A 125 ? 25.19491 26.21090 -1.75380 0.349 15.15420 C ? A ? 126 C 1
   ATOM 4986 O A ALA A 125 ? 25.00765 24.99130 -1.78426 0.349 14.19051 O ? A ? 126 O 1
   ATOM 4987 CB A ALA A 125 ? 23.41480 27.68020 -0.76704 0.349 16.10327 C ? A ? 126 CB 1
   ATOM 4988 H A ALA A 125 ? 25.51853 28.84961 -0.30006 0.349 17.93778 H ? A ? 126 H 1
   ATOM 4989 HA A ALA A 125 ? 24.69817 26.42567 0.22312 0.349 17.21825 H ? A ? 126 HA 1
   ATOM 4990 HB1 A ALA A 125 ? 22.77338 26.99297 -1.00620 0.349 19.33252 H ? A ? 126 HB1 1
   ATOM 4991 HB2 A ALA A 125 ? 23.13404 28.12560 0.04763 0.349 19.33252 H ? A ? 126 HB2 1
   ATOM 4992 HB3 A ALA A 125 ? 23.49207 28.32554 -1.48708 0.349 19.33252 H ? A ? 126 HB3 1
   ATOM 4993 N B ALA A 125 ? 25.80891 28.09346 -0.30821 0.280 14.94517 N ? A ? 126 N 1
   ATOM 4994 CA B ALA A 125 ? 24.80586 27.10220 -0.69902 0.280 14.64174 C ? A ? 126 CA 1
   ATOM 4995 C B ALA A 125 ? 25.26385 26.27829 -1.90143 0.280 15.08699 C ? A ? 126 C 1
   ATOM 4996 O B ALA A 125 ? 25.00563 25.07088 -1.97608 0.280 14.13891 O ? A ? 126 O 1
   ATOM 4997 CB B ALA A 125 ? 23.47079 27.79503 -0.99846 0.280 15.97962 C ? A ? 126 CB 1
   ATOM 4998 H B ALA A 125 ? 25.52369 28.90478 -0.31269 0.280 17.94280 H ? A ? 126 H 1
   ATOM 4999 HA B ALA A 125 ? 24.67167 26.49196 0.04294 0.280 17.57868 H ? A ? 126 HA 1
   ATOM 5000 HB1 B ALA A 125 ? 22.82416 27.12773 -1.27682 0.280 19.18413 H ? A ? 126 HB1 1
   ATOM 5001 HB2 B ALA A 125 ? 23.16001 28.24215 -0.19571 0.280 19.18413 H ? A ? 126 HB2 1
   ATOM 5002 HB3 B ALA A 125 ? 23.60348 28.44319 -1.70780 0.280 19.18413 H ? A ? 126 HB3 1
   ATOM 5003 N C ALA A 125 ? 25.96431 28.22200 -0.50287 0.371 14.88980 N ? A ? 126 N 1
   ATOM 5004 CA C ALA A 125 ? 24.86667 27.30125 -0.79908 0.371 14.99264 C ? A ? 126 CA 1
   ATOM 5005 C C ALA A 125 ? 25.26752 26.30157 -1.87736 0.371 15.06579 C ? A ? 126 C 1
   ATOM 5006 O C ALA A 125 ? 25.07176 25.08929 -1.72684 0.371 14.25021 O ? A ? 126 O 1
   ATOM 5007 CB C ALA A 125 ? 23.61832 28.09298 -1.22358 0.371 15.19418 C ? A ? 126 CB 1
   ATOM 5008 H C ALA A 125 ? 25.77227 29.04951 -0.63688 0.371 17.87636 H ? A ? 126 H 1
   ATOM 5009 HA C ALA A 125 ? 24.64738 26.80346 0.00404 0.371 17.99976 H ? A ? 126 HA 1
   ATOM 5010 HB1 C ALA A 125 ? 22.90188 27.47009 -1.42262 0.371 18.24162 H ? A ? 126 HB1 1
   ATOM 5011 HB2 C ALA A 125 ? 23.35442 28.67962 -0.49756 0.371 18.24162 H ? A ? 126 HB2 1
   ATOM 5012 HB3 C ALA A 125 ? 23.82967 28.61694 -2.01206 0.371 18.24162 H ? A ? 126 HB3 1
   ATOM 5013 N A ASP A 126 ? 25.75481 26.84844 -2.77748 0.349 13.85522 N ? A ? 127 N 1
   ATOM 5014 CA A ASP A 126 ? 26.17112 26.07119 -3.94799 0.349 14.48555 C ? A ? 127 CA 1
   ATOM 5015 C A ASP A 126 ? 27.24584 25.03506 -3.59710 0.349 15.57394 C ? A ? 127 C 1
   ATOM 5016 O A ASP A 126 ? 27.12770 23.84978 -3.94570 0.349 13.44914 O ? A ? 127 O 1
   ATOM 5017 CB A ASP A 126 ? 26.65945 27.00319 -5.05120 0.349 16.25156 C ? A ? 127 CB 1
   ATOM 5018 CG A ASP A 126 ? 25.51843 27.76428 -5.71894 0.349 18.30813 C ? A ? 127 CG 1
   ATOM 5019 OD1 A ASP A 126 ? 24.52402 27.12127 -6.12088 0.349 15.94324 O ? A ? 127 OD1 1
   ATOM 5020 OD2 A ASP A 126 ? 25.61388 29.00296 -5.82354 0.349 22.01087 O ? A ? 127 OD2 1
   ATOM 5021 H A ASP A 126 ? 25.90051 27.69488 -2.82124 0.349 16.63486 H ? A ? 127 H 1
   ATOM 5022 HA A ASP A 126 ? 25.39805 25.58754 -4.27867 0.349 17.39125 H ? A ? 127 HA 1
   ATOM 5023 HB2 A ASP A 126 ? 27.27193 27.65187 -4.67043 0.349 19.51047 H ? A ? 127 HB2 1
   ATOM 5024 HB3 A ASP A 126 ? 27.11124 26.47993 -5.73163 0.349 19.51047 H ? A ? 127 HB3 1
   ATOM 5025 N B ASP A 126 ? 25.94242 26.89708 -2.85891 0.280 14.09374 N ? A ? 127 N 1
   ATOM 5026 CA B ASP A 126 ? 26.42909 26.11512 -3.99444 0.280 14.15164 C ? A ? 127 CA 1
   ATOM 5027 C B ASP A 126 ? 27.39012 25.00509 -3.55079 0.280 15.48331 C ? A ? 127 C 1
   ATOM 5028 O B ASP A 126 ? 27.19195 23.82378 -3.86953 0.280 13.46934 O ? A ? 127 O 1
   ATOM 5029 CB B ASP A 126 ? 27.09622 27.02898 -5.01757 0.280 16.79306 C ? A ? 127 CB 1
   ATOM 5030 CG B ASP A 126 ? 26.09722 27.95304 -5.74027 0.280 18.26873 C ? A ? 127 CG 1
   ATOM 5031 OD1 B ASP A 126 ? 24.85929 27.81967 -5.54849 0.280 17.31456 O ? A ? 127 OD1 1
   ATOM 5032 OD2 B ASP A 126 ? 26.57320 28.81239 -6.51753 0.280 14.85538 O ? A ? 127 OD2 1
   ATOM 5033 H B ASP A 126 ? 26.12929 27.73632 -2.87770 0.280 16.92108 H ? A ? 127 H 1
   ATOM 5034 HA B ASP A 126 ? 25.66666 25.69178 -4.41916 0.280 16.99057 H ? A ? 127 HA 1
   ATOM 5035 HB2 B ASP A 126 ? 27.74655 27.58798 -4.56427 0.280 20.16027 H ? A ? 127 HB2 1
   ATOM 5036 HB3 B ASP A 126 ? 27.53727 26.48334 -5.68739 0.280 20.16027 H ? A ? 127 HB3 1
   ATOM 5037 N C ASP A 126 ? 25.83667 26.77933 -2.97770 0.371 14.12064 N ? A ? 127 N 1
   ATOM 5038 CA C ASP A 126 ? 26.23656 25.82297 -4.01164 0.371 14.72964 C ? A ? 127 CA 1
   ATOM 5039 C C ASP A 126 ? 27.41440 24.93710 -3.58204 0.371 15.56077 C ? A ? 127 C 1
   ATOM 5040 O C ASP A 126 ? 27.55162 23.79990 -4.06624 0.371 12.65753 O ? A ? 127 O 1
   ATOM 5041 CB C ASP A 126 ? 26.56572 26.55411 -5.30474 0.371 14.74038 C ? A ? 127 CB 1
   ATOM 5042 CG C ASP A 126 ? 25.35556 27.28836 -5.89037 0.371 18.54939 C ? A ? 127 CG 1
   ATOM 5043 OD1 C ASP A 126 ? 24.22087 27.13236 -5.38298 0.371 15.23405 O ? A ? 127 OD1 1
   ATOM 5044 OD2 C ASP A 126 ? 25.55045 28.03593 -6.86080 0.371 15.07682 O ? A ? 127 OD2 1
   ATOM 5045 H C ASP A 126 ? 25.99590 27.60767 -3.14529 0.371 16.95336 H ? A ? 127 H 1
   ATOM 5046 HA C ASP A 126 ? 25.48396 25.23414 -4.17829 0.371 17.68416 H ? A ? 127 HA 1
   ATOM 5047 HB2 C ASP A 126 ? 27.25937 27.20934 -5.13033 0.371 17.69705 H ? A ? 127 HB2 1
   ATOM 5048 HB3 C ASP A 126 ? 26.87437 25.91125 -5.96229 0.371 17.69705 H ? A ? 127 HB3 1
   ATOM 5049 N A ALA A 127 ? 28.31095 25.45908 -2.92090 0.349 14.07758 N ? A ? 128 N 1
   ATOM 5050 CA A ALA A 127 ? 29.33422 24.50200 -2.50599 0.349 13.71262 C ? A ? 128 CA 1
   ATOM 5051 C A ALA A 127 ? 28.74858 23.42077 -1.60072 0.349 14.03592 C ? A ? 128 C 1
   ATOM 5052 O A ALA A 127 ? 29.08925 22.23626 -1.72825 0.349 12.40859 O ? A ? 128 O 1
   ATOM 5053 CB A ALA A 127 ? 30.47112 25.23579 -1.79500 0.349 14.90006 C ? A ? 128 CB 1
   ATOM 5054 H A ALA A 127 ? 28.46249 26.27485 -2.69474 0.349 16.90170 H ? A ? 128 H 1
   ATOM 5055 HA A ALA A 127 ? 29.69647 24.06818 -3.29432 0.349 16.46374 H ? A ? 128 HA 1
   ATOM 5056 HB1 A ALA A 127 ? 31.13331 24.58829 -1.50666 0.349 17.88866 H ? A ? 128 HB1 1
   ATOM 5057 HB2 A ALA A 127 ? 30.87305 25.86797 -2.41120 0.349 17.88866 H ? A ? 128 HB2 1
   ATOM 5058 HB3 A ALA A 127 ? 30.11164 25.70592 -1.02646 0.349 17.88866 H ? A ? 128 HB3 1
   ATOM 5059 N B ALA A 127 ? 28.44357 25.36318 -2.81406 0.280 14.28600 N ? A ? 128 N 1
   ATOM 5060 CA B ALA A 127 ? 29.44732 24.37031 -2.43082 0.280 13.65111 C ? A ? 128 CA 1
   ATOM 5061 C B ALA A 127 ? 28.91377 23.37128 -1.40715 0.280 13.94572 C ? A ? 128 C 1
   ATOM 5062 O B ALA A 127 ? 29.35619 22.21322 -1.37988 0.280 12.66803 O ? A ? 128 O 1
   ATOM 5063 CB B ALA A 127 ? 30.68377 25.07124 -1.87068 0.280 14.91364 C ? A ? 128 CB 1
   ATOM 5064 H B ALA A 127 ? 28.59805 26.15948 -2.52832 0.280 17.15180 H ? A ? 128 H 1
   ATOM 5065 HA B ALA A 127 ? 29.70135 23.87479 -3.22507 0.280 16.38993 H ? A ? 128 HA 1
   ATOM 5066 HB1 B ALA A 127 ? 31.33530 24.40169 -1.60972 0.280 17.90496 H ? A ? 128 HB1 1
   ATOM 5067 HB2 B ALA A 127 ? 31.05769 25.64733 -2.55566 0.280 17.90496 H ? A ? 128 HB2 1
   ATOM 5068 HB3 B ALA A 127 ? 30.42510 25.59939 -1.09929 0.280 17.90496 H ? A ? 128 HB3 1
   ATOM 5069 N C ALA A 127 ? 28.25225 25.41388 -2.66456 0.371 14.17183 N ? A ? 128 N 1
   ATOM 5070 CA C ALA A 127 ? 29.34943 24.58765 -2.16465 0.371 14.33053 C ? A ? 128 CA 1
   ATOM 5071 C C ALA A 127 ? 28.84258 23.47022 -1.25212 0.371 13.87675 C ? A ? 128 C 1
   ATOM 5072 O C ALA A 127 ? 29.32839 22.32953 -1.32191 0.371 12.69130 O ? A ? 128 O 1
   ATOM 5073 CB C ALA A 127 ? 30.35620 25.47050 -1.42761 0.371 14.10297 C ? A ? 128 CB 1
   ATOM 5074 H C ALA A 127 ? 28.20945 26.20036 -2.31929 0.371 17.01479 H ? A ? 128 H 1
   ATOM 5075 HA C ALA A 127 ? 29.79776 24.16989 -2.91656 0.371 17.20523 H ? A ? 128 HA 1
   ATOM 5076 HB1 C ALA A 127 ? 31.05805 24.91050 -1.06059 0.371 16.93216 H ? A ? 128 HB1 1
   ATOM 5077 HB2 C ALA A 127 ? 30.73475 26.10785 -2.05322 0.371 16.93216 H ? A ? 128 HB2 1
   ATOM 5078 HB3 C ALA A 127 ? 29.89985 25.94039 -0.71218 0.371 16.93216 H ? A ? 128 HB3 1
   ATOM 5079 N A GLN A 128 ? 27.86630 23.80872 -0.67720 0.349 13.31250 N ? A ? 129 N 1
   ATOM 5080 CA A GLN A 128 ? 27.29182 22.83724 0.24610 0.349 12.89458 C ? A ? 129 CA 1
   ATOM 5081 C A GLN A 128 ? 26.47193 21.78850 -0.50088 0.349 13.17232 C ? A ? 129 C 1
   ATOM 5082 O A GLN A 128 ? 26.53014 20.59704 -0.17759 0.349 13.08682 O ? A ? 129 O 1
   ATOM 5083 CB A GLN A 128 ? 26.43777 23.55396 1.29251 0.349 13.12265 C ? A ? 129 CB 1
   ATOM 5084 CG A GLN A 128 ? 25.67284 22.59376 2.20522 0.349 13.02836 C ? A ? 129 CG 1
   ATOM 5085 CD A GLN A 128 ? 25.00500 23.30154 3.36793 0.349 12.19248 C ? A ? 129 CD 1
   ATOM 5086 OE1 A GLN A 128 ? 25.23267 24.47588 3.58857 0.349 15.29083 O ? A ? 129 OE1 1
   ATOM 5087 NE2 A GLN A 128 ? 24.19021 22.58597 4.11790 0.349 14.01245 N ? A ? 129 NE2 1
   ATOM 5088 H A GLN A 128 ? 27.58953 24.61557 -0.56769 0.349 15.98359 H ? A ? 129 H 1
   ATOM 5089 HA A GLN A 128 ? 28.00885 22.37860 0.71131 0.349 15.48209 H ? A ? 129 HA 1
   ATOM 5090 HB2 A GLN A 128 ? 27.01531 24.09908 1.84945 0.349 15.75577 H ? A ? 129 HB2 1
   ATOM 5091 HB3 A GLN A 128 ? 25.78942 24.11455 0.83833 0.349 15.75577 H ? A ? 129 HB3 1
   ATOM 5092 HG2 A GLN A 128 ? 24.98337 22.14781 1.68884 0.349 15.64263 H ? A ? 129 HG2 1
   ATOM 5093 HG3 A GLN A 128 ? 26.29164 21.94008 2.56674 0.349 15.64263 H ? A ? 129 HG3 1
   ATOM 5094 HE21 A GLN A 128 ? 24.05768 21.75560 3.93759 0.349 16.82354 H ? A ? 129 HE21 1
   ATOM 5095 HE22 A GLN A 128 ? 23.79127 22.94961 4.78739 0.349 16.82354 H ? A ? 129 HE22 1
   ATOM 5096 N B GLN A 128 ? 27.99687 23.79867 -0.53711 0.280 13.41226 N ? A ? 129 N 1
   ATOM 5097 CA B GLN A 128 ? 27.41465 22.86454 0.41954 0.280 12.92535 C ? A ? 129 CA 1
   ATOM 5098 C B GLN A 128 ? 26.54810 21.82837 -0.29214 0.280 13.13537 C ? A ? 129 C 1
   ATOM 5099 O B GLN A 128 ? 26.59193 20.63765 0.04002 0.280 13.05491 O ? A ? 129 O 1
   ATOM 5100 CB B GLN A 128 ? 26.61025 23.62631 1.47608 0.280 13.07051 C ? A ? 129 CB 1
   ATOM 5101 CG B GLN A 128 ? 25.92295 22.70330 2.48170 0.280 13.01456 C ? A ? 129 CG 1
   ATOM 5102 CD B GLN A 128 ? 25.34420 23.43198 3.68703 0.280 12.95930 C ? A ? 129 CD 1
   ATOM 5103 OE1 B GLN A 128 ? 25.84666 24.46925 4.10631 0.280 13.90847 O ? A ? 129 OE1 1
   ATOM 5104 NE2 B GLN A 128 ? 24.30453 22.86447 4.26841 0.280 14.03368 N ? A ? 129 NE2 1
   ATOM 5105 H B GLN A 128 ? 27.70299 24.60506 -0.48267 0.280 16.10330 H ? A ? 129 H 1
   ATOM 5106 HA B GLN A 128 ? 28.12636 22.39320 0.88020 0.280 15.51901 H ? A ? 129 HA 1
   ATOM 5107 HB2 B GLN A 128 ? 27.20892 24.21100 1.96663 0.280 15.69321 H ? A ? 129 HB2 1
   ATOM 5108 HB3 B GLN A 128 ? 25.92455 24.14995 1.03278 0.280 15.69321 H ? A ? 129 HB3 1
   ATOM 5109 HG2 B GLN A 128 ? 25.19424 22.24351 2.03620 0.280 15.62607 H ? A ? 129 HG2 1
   ATOM 5110 HG3 B GLN A 128 ? 26.57095 22.05967 2.80838 0.280 15.62607 H ? A ? 129 HG3 1
   ATOM 5111 HE21 B GLN A 128 ? 23.99184 22.12407 3.96240 0.280 16.84901 H ? A ? 129 HE21 1
   ATOM 5112 HE22 B GLN A 128 ? 23.93959 23.23496 4.95335 0.280 16.84901 H ? A ? 129 HE22 1
   ATOM 5113 N C GLN A 128 ? 27.87508 23.77547 -0.38095 0.371 13.23045 N ? A ? 129 N 1
   ATOM 5114 CA C GLN A 128 ? 27.27507 22.72342 0.43096 0.371 12.87189 C ? A ? 129 CA 1
   ATOM 5115 C C GLN A 128 ? 26.46249 21.75536 -0.42860 0.371 13.17417 C ? A ? 129 C 1
   ATOM 5116 O C GLN A 128 ? 26.42155 20.55383 -0.14124 0.371 13.11205 O ? A ? 129 O 1
   ATOM 5117 CB C GLN A 128 ? 26.39818 23.33087 1.53109 0.371 13.23485 C ? A ? 129 CB 1
   ATOM 5118 CG C GLN A 128 ? 25.70820 22.27064 2.39308 0.371 13.01017 C ? A ? 129 CG 1
   ATOM 5119 CD C GLN A 128 ? 24.90027 22.85036 3.54862 0.371 12.65536 C ? A ? 129 CD 1
   ATOM 5120 OE1 C GLN A 128 ? 25.23061 23.87591 4.10836 0.371 12.15134 O ? A ? 129 OE1 1
   ATOM 5121 NE2 C GLN A 128 ? 23.88175 22.14194 3.94775 0.371 15.12484 N ? A ? 129 NE2 1
   ATOM 5122 H C GLN A 128 ? 27.55885 24.56391 -0.24692 0.371 15.88514 H ? A ? 129 H 1
   ATOM 5123 HA C GLN A 128 ? 27.98245 22.22221 0.86606 0.371 15.45486 H ? A ? 129 HA 1
   ATOM 5124 HB2 C GLN A 128 ? 26.95251 23.87549 2.11162 0.371 15.89042 H ? A ? 129 HB2 1
   ATOM 5125 HB3 C GLN A 128 ? 25.71045 23.87784 1.12031 0.371 15.89042 H ? A ? 129 HB3 1
   ATOM 5126 HG2 C GLN A 128 ? 25.10121 21.76043 1.83438 0.371 15.62079 H ? A ? 129 HG2 1
   ATOM 5127 HG3 C GLN A 128 ? 26.38422 21.68539 2.76908 0.371 15.62079 H ? A ? 129 HG3 1
   ATOM 5128 HE21 C GLN A 128 ? 23.70027 21.39475 3.56256 0.371 18.15840 H ? A ? 129 HE21 1
   ATOM 5129 HE22 C GLN A 128 ? 23.39113 22.42167 4.59633 0.371 18.15840 H ? A ? 129 HE22 1
   ATOM 5130 N A GLY A 129 ? 25.69653 22.20380 -1.50149 0.349 13.05086 N ? A ? 130 N 1
   ATOM 5131 CA A GLY A 129 ? 24.99149 21.21973 -2.31384 0.349 14.76669 C ? A ? 130 CA 1
   ATOM 5132 C A GLY A 129 ? 25.92832 20.26687 -3.03495 0.349 13.44176 C ? A ? 130 C 1
   ATOM 5133 O A GLY A 129 ? 25.61787 19.09240 -3.24523 0.349 13.31651 O ? A ? 130 O 1
   ATOM 5134 H A GLY A 129 ? 25.56622 23.02440 -1.72339 0.349 15.66962 H ? A ? 130 H 1
   ATOM 5135 HA2 A GLY A 129 ? 24.40614 20.69665 -1.74406 0.349 17.72863 H ? A ? 130 HA2 1
   ATOM 5136 HA3 A GLY A 129 ? 24.45606 21.68018 -2.97882 0.349 17.72863 H ? A ? 130 HA3 1
   ATOM 5137 N B GLY A 129 ? 25.76427 22.25505 -1.28294 0.280 12.96346 N ? A ? 130 N 1
   ATOM 5138 CA B GLY A 129 ? 24.98329 21.29609 -2.04669 0.280 14.61560 C ? A ? 130 CA 1
   ATOM 5139 C B GLY A 129 ? 25.85079 20.28891 -2.77989 0.280 13.50663 C ? A ? 130 C 1
   ATOM 5140 O B GLY A 129 ? 25.55236 19.09363 -2.80183 0.280 14.23353 O ? A ? 130 O 1
   ATOM 5141 H B GLY A 129 ? 25.67126 23.07511 -1.52470 0.280 15.56475 H ? A ? 130 H 1
   ATOM 5142 HA2 B GLY A 129 ? 24.39505 20.81182 -1.44639 0.280 17.54731 H ? A ? 130 HA2 1
   ATOM 5143 HA3 B GLY A 129 ? 24.44632 21.76950 -2.70126 0.280 17.54731 H ? A ? 130 HA3 1
   ATOM 5144 N C GLY A 129 ? 25.80765 22.24301 -1.48206 0.371 13.00431 N ? A ? 130 N 1
   ATOM 5145 CA C GLY A 129 ? 25.08580 21.32917 -2.36043 0.371 14.84826 C ? A ? 130 CA 1
   ATOM 5146 C C GLY A 129 ? 26.00749 20.34491 -3.05674 0.371 13.43275 C ? A ? 130 C 1
   ATOM 5147 O C GLY A 129 ? 25.68610 19.17105 -3.24373 0.371 13.27510 O ? A ? 130 O 1
   ATOM 5148 H C GLY A 129 ? 25.76713 23.07312 -1.70317 0.371 15.61376 H ? A ? 130 H 1
   ATOM 5149 HA2 C GLY A 129 ? 24.43992 20.82678 -1.83953 0.371 17.82651 H ? A ? 130 HA2 1
   ATOM 5150 HA3 C GLY A 129 ? 24.61613 21.83985 -3.03832 0.371 17.82651 H ? A ? 130 HA3 1
   ATOM 5151 N A ALA A 130 ? 27.06875 20.76319 -3.44807 0.349 11.48555 N ? A ? 131 N 1
   ATOM 5152 CA A ALA A 130 ? 28.04061 19.92034 -4.10912 0.349 13.05896 C ? A ? 131 CA 1
   ATOM 5153 C A ALA A 130 ? 28.69930 18.92883 -3.12206 0.349 12.39766 C ? A ? 131 C 1
   ATOM 5154 O A ALA A 130 ? 28.93400 17.76112 -3.47568 0.349 10.15616 O ? A ? 131 O 1
   ATOM 5155 CB A ALA A 130 ? 28.97663 20.89719 -4.83655 0.349 14.95655 C ? A ? 131 CB 1
   ATOM 5156 H A ALA A 130 ? 27.30882 21.58430 -3.36009 0.349 13.79125 H ? A ? 131 H 1
   ATOM 5157 HA A ALA A 130 ? 27.66832 19.31945 -4.77336 0.349 15.67935 H ? A ? 131 HA 1
   ATOM 5158 HB1 A ALA A 130 ? 29.61047 20.39062 -5.36808 0.349 17.95646 H ? A ? 131 HB1 1
   ATOM 5159 HB2 A ALA A 130 ? 28.44786 21.47226 -5.41153 0.349 17.95646 H ? A ? 131 HB2 1
   ATOM 5160 HB3 A ALA A 130 ? 29.44885 21.43118 -4.17871 0.349 17.95646 H ? A ? 131 HB3 1
   ATOM 5161 N B ALA A 130 ? 26.90948 20.76351 -3.43080 0.280 11.62992 N ? A ? 131 N 1
   ATOM 5162 CA B ALA A 130 ? 27.80831 19.85716 -4.12950 0.280 13.14398 C ? A ? 131 CA 1
   ATOM 5163 C B ALA A 130 ? 28.56612 18.93765 -3.15870 0.280 12.50180 C ? A ? 131 C 1
   ATOM 5164 O B ALA A 130 ? 28.82531 17.77089 -3.49176 0.280 10.22377 O ? A ? 131 O 1
   ATOM 5165 CB B ALA A 130 ? 28.74043 20.70125 -5.00877 0.280 15.26329 C ? A ? 131 CB 1
   ATOM 5166 H B ALA A 130 ? 27.12559 21.59435 -3.48179 0.280 13.96450 H ? A ? 131 H 1
   ATOM 5167 HA B ALA A 130 ? 27.31495 19.25834 -4.71166 0.280 15.78137 H ? A ? 131 HA 1
   ATOM 5168 HB1 B ALA A 130 ? 29.33393 20.11027 -5.49804 0.280 18.32455 H ? A ? 131 HB1 1
   ATOM 5169 HB2 B ALA A 130 ? 28.20506 21.22019 -5.62924 0.280 18.32455 H ? A ? 131 HB2 1
   ATOM 5170 HB3 B ALA A 130 ? 29.25780 21.29446 -4.44192 0.280 18.32455 H ? A ? 131 HB3 1
   ATOM 5171 N C ALA A 130 ? 27.15294 20.81607 -3.46462 0.371 11.40465 N ? A ? 131 N 1
   ATOM 5172 CA C ALA A 130 ? 28.10319 19.95269 -4.12532 0.371 13.05625 C ? A ? 131 CA 1
   ATOM 5173 C C ALA A 130 ? 28.74506 18.94728 -3.13556 0.371 12.36951 C ? A ? 131 C 1
   ATOM 5174 O C ALA A 130 ? 28.92565 17.76538 -3.47726 0.371 10.15281 O ? A ? 131 O 1
   ATOM 5175 CB C ALA A 130 ? 29.03305 20.92791 -4.86924 0.371 14.93101 C ? A ? 131 CB 1
   ATOM 5176 H C ALA A 130 ? 27.41105 21.63144 -3.37429 0.371 13.69417 H ? A ? 131 H 1
   ATOM 5177 HA C ALA A 130 ? 27.73267 19.34351 -4.78297 0.371 15.67610 H ? A ? 131 HA 1
   ATOM 5178 HB1 C ALA A 130 ? 29.66562 20.41859 -5.39965 0.371 17.92581 H ? A ? 131 HB1 1
   ATOM 5179 HB2 C ALA A 130 ? 28.49871 21.49544 -5.44655 0.371 17.92581 H ? A ? 131 HB2 1
   ATOM 5180 HB3 C ALA A 130 ? 29.50717 21.46998 -4.21942 0.371 17.92581 H ? A ? 131 HB3 1
   ATOM 5181 N A MET A 131 ? 28.94240 19.33606 -1.86765 0.349 12.30425 N ? A ? 132 N 1
   ATOM 5182 CA A MET A 131 ? 29.48378 18.39754 -0.87263 0.349 11.91647 C ? A ? 132 CA 1
   ATOM 5183 C A MET A 131 ? 28.44258 17.35231 -0.48668 0.349 13.96014 C ? A ? 132 C 1
   ATOM 5184 O A MET A 131 ? 28.73382 16.14608 -0.42121 0.349 10.85587 O ? A ? 132 O 1
   ATOM 5185 CB A MET A 131 ? 29.96305 19.15921 0.37170 0.349 12.74109 C ? A ? 132 CB 1
   ATOM 5186 CG A MET A 131 ? 30.43924 18.26817 1.49755 0.349 13.57367 C ? A ? 132 CG 1
   ATOM 5187 SD A MET A 131 ? 31.84099 17.22907 1.00168 0.349 16.29347 S ? A ? 132 SD 1
   ATOM 5188 CE A MET A 131 ? 33.28423 18.28951 0.99939 0.349 15.75919 C ? A ? 132 CE 1
   ATOM 5189 H A MET A 131 ? 28.80600 20.13231 -1.57274 0.349 14.77369 H ? A ? 132 H 1
   ATOM 5190 HA A MET A 131 ? 30.25368 17.95100 -1.25833 0.349 14.30836 H ? A ? 132 HA 1
   ATOM 5191 HB2 A MET A 131 ? 30.70228 19.73380 0.11816 0.349 15.29791 H ? A ? 132 HB2 1
   ATOM 5192 HB3 A MET A 131 ? 29.22809 19.69410 0.71026 0.349 15.29791 H ? A ? 132 HB3 1
   ATOM 5193 HG2 A MET A 131 ? 30.72117 18.82067 2.24331 0.349 16.29700 H ? A ? 132 HG2 1
   ATOM 5194 HG3 A MET A 131 ? 29.71330 17.68613 1.77168 0.349 16.29700 H ? A ? 132 HG3 1
   ATOM 5195 HE1 A MET A 131 ? 34.04564 17.78587 0.67153 0.349 18.91962 H ? A ? 132 HE1 1
   ATOM 5196 HE2 A MET A 131 ? 33.11657 19.04977 0.42078 0.349 18.91962 H ? A ? 132 HE2 1
   ATOM 5197 HE3 A MET A 131 ? 33.45393 18.59385 1.90464 0.349 18.91962 H ? A ? 132 HE3 1
   ATOM 5198 N B MET A 131 ? 28.90715 19.41839 -1.95635 0.280 12.22838 N ? A ? 132 N 1
   ATOM 5199 CA B MET A 131 ? 29.50898 18.53860 -0.94927 0.280 12.07885 C ? A ? 132 CA 1
   ATOM 5200 C B MET A 131 ? 28.51362 17.47940 -0.48344 0.280 13.86581 C ? A ? 132 C 1
   ATOM 5201 O B MET A 131 ? 28.87774 16.31703 -0.23498 0.280 11.06855 O ? A ? 132 O 1
   ATOM 5202 CB B MET A 131 ? 30.00129 19.36228 0.24130 0.280 12.86623 C ? A ? 132 CB 1
   ATOM 5203 CG B MET A 131 ? 30.81933 18.55107 1.21141 0.280 13.70528 C ? A ? 132 CG 1
   ATOM 5204 SD B MET A 131 ? 32.48249 18.14057 0.62989 0.280 17.25884 S ? A ? 132 SD 1
   ATOM 5205 CE B MET A 131 ? 33.26462 17.39417 2.04564 0.280 16.27348 C ? A ? 132 CE 1
   ATOM 5206 H B MET A 131 ? 28.80263 20.23380 -1.70382 0.280 14.68265 H ? A ? 132 H 1
   ATOM 5207 HA B MET A 131 ? 30.27771 18.09862 -1.34472 0.280 14.50321 H ? A ? 132 HA 1
   ATOM 5208 HB2 B MET A 131 ? 30.55511 20.08883 -0.08476 0.280 15.44807 H ? A ? 132 HB2 1
   ATOM 5209 HB3 B MET A 131 ? 29.23486 19.71753 0.71805 0.280 15.44807 H ? A ? 132 HB3 1
   ATOM 5210 HG2 B MET A 131 ? 30.91341 19.05575 2.03442 0.280 16.45493 H ? A ? 132 HG2 1
   ATOM 5211 HG3 B MET A 131 ? 30.35585 17.71682 1.38495 0.280 16.45493 H ? A ? 132 HG3 1
   ATOM 5212 HE1 B MET A 131 ? 34.15130 17.09200 1.79384 0.280 19.53677 H ? A ? 132 HE1 1
   ATOM 5213 HE2 B MET A 131 ? 33.32863 18.05280 2.75487 0.280 19.53677 H ? A ? 132 HE2 1
   ATOM 5214 HE3 B MET A 131 ? 32.72992 16.64074 2.34117 0.280 19.53677 H ? A ? 132 HE3 1
   ATOM 5215 N C MET A 131 ? 29.03843 19.35999 -1.89334 0.371 12.30402 N ? A ? 132 N 1
   ATOM 5216 CA C MET A 131 ? 29.58899 18.41616 -0.90625 0.371 11.92077 C ? A ? 132 CA 1
   ATOM 5217 C C MET A 131 ? 28.53846 17.39698 -0.47640 0.371 13.93678 C ? A ? 132 C 1
   ATOM 5218 O C MET A 131 ? 28.82522 16.19731 -0.32573 0.371 10.81318 O ? A ? 132 O 1
   ATOM 5219 CB C MET A 131 ? 30.12168 19.17614 0.31411 0.371 12.75305 C ? A ? 132 CB 1
   ATOM 5220 CG C MET A 131 ? 30.77214 18.28918 1.35289 0.371 13.93745 C ? A ? 132 CG 1
   ATOM 5221 SD C MET A 131 ? 32.26384 17.42950 0.77693 0.371 15.84569 S ? A ? 132 SD 1
   ATOM 5222 CE C MET A 131 ? 33.57570 18.67525 0.71083 0.371 16.84228 C ? A ? 132 CE 1
   ATOM 5223 H C MET A 131 ? 28.93119 20.16202 -1.60207 0.371 14.77341 H ? A ? 132 H 1
   ATOM 5224 HA C MET A 131 ? 30.33524 17.94899 -1.31339 0.371 14.31352 H ? A ? 132 HA 1
   ATOM 5225 HB2 C MET A 131 ? 30.78537 19.81761 0.01590 0.371 15.31226 H ? A ? 132 HB2 1
   ATOM 5226 HB3 C MET A 131 ? 29.38253 19.63742 0.74046 0.371 15.31226 H ? A ? 132 HB3 1
   ATOM 5227 HG2 C MET A 131 ? 31.02439 18.83624 2.11315 0.371 16.73353 H ? A ? 132 HG2 1
   ATOM 5228 HG3 C MET A 131 ? 30.13250 17.61378 1.62785 0.371 16.73353 H ? A ? 132 HG3 1
   ATOM 5229 HE1 C MET A 131 ? 34.37275 18.27461 0.32991 0.371 20.21933 H ? A ? 132 HE1 1
   ATOM 5230 HE2 C MET A 131 ? 33.28077 19.41540 0.15757 0.371 20.21933 H ? A ? 132 HE2 1
   ATOM 5231 HE3 C MET A 131 ? 33.76013 18.98769 1.61042 0.371 20.21933 H ? A ? 132 HE3 1
   ATOM 5232 N A ASN A 132 ? 27.21899 17.79571 -0.23496 0.349 12.36831 N ? A ? 133 N 1
   ATOM 5233 CA A ASN A 132 ? 26.13967 16.84837 -0.01861 0.349 13.85126 C ? A ? 133 CA 1
   ATOM 5234 C A ASN A 132 ? 26.02536 15.83976 -1.16119 0.349 14.07206 C ? A ? 133 C 1
   ATOM 5235 O A ASN A 132 ? 25.83364 14.64343 -0.91593 0.349 14.28501 O ? A ? 133 O 1
   ATOM 5236 CB A ASN A 132 ? 24.81843 17.57513 0.14842 0.349 14.47953 C ? A ? 133 CB 1
   ATOM 5237 CG A ASN A 132 ? 23.68888 16.61901 0.34220 0.349 16.18078 C ? A ? 133 CG 1
   ATOM 5238 OD1 A ASN A 132 ? 23.59027 15.97906 1.38793 0.349 14.66311 O ? A ? 133 OD1 1
   ATOM 5239 ND2 A ASN A 132 ? 22.83310 16.48922 -0.66968 0.349 16.88566 N ? A ? 133 ND2 1
   ATOM 5240 H A ASN A 132 ? 26.99193 18.62369 -0.18507 0.349 14.85056 H ? A ? 133 H 1
   ATOM 5241 HA A ASN A 132 ? 26.33496 16.36458 0.79913 0.349 16.63011 H ? A ? 133 HA 1
   ATOM 5242 HB2 A ASN A 132 ? 24.86608 18.15295 0.92608 0.349 17.38403 H ? A ? 133 HB2 1
   ATOM 5243 HB3 A ASN A 132 ? 24.63938 18.10214 -0.64600 0.349 17.38403 H ? A ? 133 HB3 1
   ATOM 5244 HD21 A ASN A 132 ? 22.16682 15.94959 -0.60283 0.349 20.27138 H ? A ? 133 HD21 1
   ATOM 5245 HD22 A ASN A 132 ? 22.94667 16.94503 -1.39006 0.349 20.27138 H ? A ? 133 HD22 1
   ATOM 5246 N B ASN A 132 ? 27.24822 17.86140 -0.36936 0.280 12.45790 N ? A ? 133 N 1
   ATOM 5247 CA B ASN A 132 ? 26.22787 16.88323 -0.03379 0.280 13.83186 C ? A ? 133 CA 1
   ATOM 5248 C B ASN A 132 ? 26.02593 15.86475 -1.15441 0.280 14.06744 C ? A ? 133 C 1
   ATOM 5249 O B ASN A 132 ? 25.76903 14.68835 -0.88305 0.280 14.32042 O ? A ? 133 O 1
   ATOM 5250 CB B ASN A 132 ? 24.91394 17.57843 0.27881 0.280 14.49726 C ? A ? 133 CB 1
   ATOM 5251 CG B ASN A 132 ? 23.91557 16.63525 0.87912 0.280 15.94253 C ? A ? 133 CG 1
   ATOM 5252 OD1 B ASN A 132 ? 24.03564 16.25244 2.03908 0.280 13.59325 O ? A ? 133 OD1 1
   ATOM 5253 ND2 B ASN A 132 ? 22.92254 16.25000 0.09742 0.280 17.78212 N ? A ? 133 ND2 1
   ATOM 5254 H B ASN A 132 ? 26.96063 18.66442 -0.47908 0.280 14.95808 H ? A ? 133 H 1
   ATOM 5255 HA B ASN A 132 ? 26.51958 16.40582 0.75860 0.280 16.60683 H ? A ? 133 HA 1
   ATOM 5256 HB2 B ASN A 132 ? 25.07409 18.29544 0.91216 0.280 17.40531 H ? A ? 133 HB2 1
   ATOM 5257 HB3 B ASN A 132 ? 24.53892 17.93723 -0.54066 0.280 17.40531 H ? A ? 133 HB3 1
   ATOM 5258 HD21 B ASN A 132 ? 22.32457 15.70924 0.39678 0.280 21.34713 H ? A ? 133 HD21 1
   ATOM 5259 HD22 B ASN A 132 ? 22.87411 16.54000 -0.71076 0.280 21.34713 H ? A ? 133 HD22 1
   ATOM 5260 N C ASN A 132 ? 27.31277 17.85502 -0.27643 0.371 12.40256 N ? A ? 133 N 1
   ATOM 5261 CA C ASN A 132 ? 26.22477 16.92260 -0.04524 0.371 13.81809 C ? A ? 133 CA 1
   ATOM 5262 C C ASN A 132 ? 26.13885 15.86696 -1.14550 0.371 14.09224 C ? A ? 133 C 1
   ATOM 5263 O C ASN A 132 ? 26.04533 14.67166 -0.85437 0.371 14.24295 O ? A ? 133 O 1
   ATOM 5264 CB C ASN A 132 ? 24.90064 17.65075 0.04221 0.371 14.42891 C ? A ? 133 CB 1
   ATOM 5265 CG C ASN A 132 ? 23.77416 16.69953 0.29259 0.371 16.14130 C ? A ? 133 CG 1
   ATOM 5266 OD1 C ASN A 132 ? 23.91140 15.75630 1.07654 0.371 13.07395 O ? A ? 133 OD1 1
   ATOM 5267 ND2 C ASN A 132 ? 22.66426 16.90289 -0.39873 0.371 16.94539 N ? A ? 133 ND2 1
   ATOM 5268 H C ASN A 132 ? 27.08859 18.68526 -0.26977 0.371 14.89166 H ? A ? 133 H 1
   ATOM 5269 HA C ASN A 132 ? 26.39976 16.48362 0.80186 0.371 16.59030 H ? A ? 133 HA 1
   ATOM 5270 HB2 C ASN A 132 ? 24.93145 18.28805 0.77283 0.371 17.32328 H ? A ? 133 HB2 1
   ATOM 5271 HB3 C ASN A 132 ? 24.73145 18.11252 -0.79388 0.371 17.32328 H ? A ? 133 HB3 1
   ATOM 5272 HD21 C ASN A 132 ? 21.98837 16.38240 -0.28983 0.371 20.34307 H ? A ? 133 HD21 1
   ATOM 5273 HD22 C ASN A 132 ? 22.61884 17.55556 -0.95692 0.371 20.34307 H ? A ? 133 HD22 1
   ATOM 5274 N . LYS A 133 ? 26.11825 16.29339 -2.40900 1.000 10.88841 N ? A ? 134 N 1
   ATOM 5275 CA . LYS A 133 ? 26.03614 15.34320 -3.52617 1.000 15.04609 C ? A ? 134 CA 1
   ATOM 5276 C . LYS A 133 ? 27.19378 14.35180 -3.49920 1.000 14.55930 C ? A ? 134 C 1
   ATOM 5277 O . LYS A 133 ? 27.01675 13.14761 -3.73081 1.000 16.01928 O ? A ? 134 O 1
   ATOM 5278 HA . LYS A 133 ? 25.20969 14.84107 -3.45047 1.000 18.06390 H ? A ? 134 HA 1
   ATOM 5279 CB A LYS A 133 ? 26.02374 16.10284 -4.84419 0.586 17.01539 C ? A ? 134 CB 1
   ATOM 5280 CG A LYS A 133 ? 25.56817 15.28956 -6.03007 0.586 22.65659 C ? A ? 134 CG 1
   ATOM 5281 CD A LYS A 133 ? 25.49856 16.18183 -7.29066 0.586 20.20079 C ? A ? 134 CD 1
   ATOM 5282 CE A LYS A 133 ? 25.03073 15.38935 -8.45720 0.586 25.34166 C ? A ? 134 CE 1
   ATOM 5283 NZ A LYS A 133 ? 24.98680 16.24482 -9.68349 0.586 27.35107 N ? A ? 134 NZ 1
   ATOM 5284 H A LYS A 133 ? 26.22534 17.11668 -2.63336 0.349 13.07468 H ? A ? 134 H 1
   ATOM 5285 HB2 A LYS A 133 ? 25.42249 16.85926 -4.75922 0.586 20.42707 H ? A ? 134 HB2 1
   ATOM 5286 HB3 A LYS A 133 ? 26.92360 16.41356 -5.03022 0.586 20.42707 H ? A ? 134 HB3 1
   ATOM 5287 HG2 A LYS A 133 ? 26.19720 14.56945 -6.19337 0.586 27.19650 H ? A ? 134 HG2 1
   ATOM 5288 HG3 A LYS A 133 ? 24.68552 14.92626 -5.85734 0.586 27.19650 H ? A ? 134 HG3 1
   ATOM 5289 HD2 A LYS A 133 ? 24.87552 16.90998 -7.14061 0.586 24.24954 H ? A ? 134 HD2 1
   ATOM 5290 HD3 A LYS A 133 ? 26.37993 16.53493 -7.48916 0.586 24.24954 H ? A ? 134 HD3 1
   ATOM 5291 HE2 A LYS A 133 ? 25.64077 14.65199 -8.61550 0.586 30.41859 H ? A ? 134 HE2 1
   ATOM 5292 HE3 A LYS A 133 ? 24.13857 15.05043 -8.28373 0.586 30.41859 H ? A ? 134 HE3 1
   ATOM 5293 HZ1 A LYS A 133 ? 24.67476 15.77456 -10.37167 0.586 32.82988 H ? A ? 134 HZ1 1
   ATOM 5294 HZ2 A LYS A 133 ? 24.45470 16.94510 -9.54721 0.586 32.82988 H ? A ? 134 HZ2 1
   ATOM 5295 HZ3 A LYS A 133 ? 25.80411 16.53704 -9.88022 0.586 32.82988 H ? A ? 134 HZ3 1
   ATOM 5296 CB B LYS A 133 ? 26.02736 16.09997 -4.84816 0.414 17.02928 C ? A ? 134 CB 1
   ATOM 5297 CG B LYS A 133 ? 24.66994 16.16511 -5.52738 0.414 24.07047 C ? A ? 134 CG 1
   ATOM 5298 CD B LYS A 133 ? 24.80503 16.98580 -6.80867 0.414 23.78161 C ? A ? 134 CD 1
   ATOM 5299 CE B LYS A 133 ? 23.68964 16.71615 -7.77126 0.414 31.02631 C ? A ? 134 CE 1
   ATOM 5300 NZ B LYS A 133 ? 23.86799 17.55097 -8.97525 0.414 26.07298 N ? A ? 134 NZ 1
   ATOM 5301 H B LYS A 133 ? 26.22682 17.11381 -2.64296 0.280 13.07468 H ? A ? 134 H 1
   ATOM 5302 HB2 B LYS A 133 ? 26.31719 17.01109 -4.68454 0.414 20.44374 H ? A ? 134 HB2 1
   ATOM 5303 HB3 B LYS A 133 ? 26.64004 15.66160 -5.45919 0.414 20.44374 H ? A ? 134 HB3 1
   ATOM 5304 HG2 B LYS A 133 ? 24.36844 15.27138 -5.75375 0.414 28.89316 H ? A ? 134 HG2 1
   ATOM 5305 HG3 B LYS A 133 ? 24.02601 16.59428 -4.94251 0.414 28.89316 H ? A ? 134 HG3 1
   ATOM 5306 HD2 B LYS A 133 ? 24.79041 17.92975 -6.58586 0.414 28.54652 H ? A ? 134 HD2 1
   ATOM 5307 HD3 B LYS A 133 ? 25.64171 16.76080 -7.24484 0.414 28.54652 H ? A ? 134 HD3 1
   ATOM 5308 HE2 B LYS A 133 ? 23.69934 15.78214 -8.03283 0.414 37.24016 H ? A ? 134 HE2 1
   ATOM 5309 HE3 B LYS A 133 ? 22.83937 16.93661 -7.35974 0.414 37.24016 H ? A ? 134 HE3 1
   ATOM 5310 HZ1 B LYS A 133 ? 23.83947 18.41282 -8.75503 0.414 31.29618 H ? A ? 134 HZ1 1
   ATOM 5311 HZ2 B LYS A 133 ? 24.65417 17.37541 -9.35366 0.414 31.29618 H ? A ? 134 HZ2 1
   ATOM 5312 HZ3 B LYS A 133 ? 23.22068 17.38120 -9.56199 0.414 31.29618 H ? A ? 134 HZ3 1
   ATOM 5313 H C LYS A 133 ? 26.15021 17.11884 -2.64820 0.371 13.07468 H ? A ? 134 H 1
   ATOM 5314 N . ALA A 134 ? 28.37669 14.82956 -3.17442 1.000 13.29142 N ? A ? 135 N 1
   ATOM 5315 CA . ALA A 134 ? 29.53149 13.94003 -3.15734 1.000 11.39247 C ? A ? 135 CA 1
   ATOM 5316 C . ALA A 134 ? 29.42772 12.93505 -2.02760 1.000 18.19330 C ? A ? 135 C 1
   ATOM 5317 O . ALA A 134 ? 29.79048 11.75768 -2.19037 1.000 18.14689 O ? A ? 135 O 1
   ATOM 5318 CB . ALA A 134 ? 30.81070 14.75879 -3.03280 1.000 16.35736 C ? A ? 135 CB 1
   ATOM 5319 H . ALA A 134 ? 28.54165 15.64671 -2.96308 1.000 15.95830 H ? A ? 135 H 1
   ATOM 5320 HA . ALA A 134 ? 29.56765 13.44924 -3.99323 1.000 13.67956 H ? A ? 135 HA 1
   ATOM 5321 HB1 . ALA A 134 ? 31.57371 14.16184 -3.08131 1.000 19.63742 H ? A ? 135 HB1 1
   ATOM 5322 HB2 . ALA A 134 ? 30.84651 15.40105 -3.75884 1.000 19.63742 H ? A ? 135 HB2 1
   ATOM 5323 HB3 . ALA A 134 ? 30.80715 15.22252 -2.18084 1.000 19.63742 H ? A ? 135 HB3 1
   ATOM 5324 N B LEU A 135 ? 28.96326 13.37264 -0.86016 0.544 12.03054 N ? A ? 136 N 1
   ATOM 5325 CA B LEU A 135 ? 28.81120 12.42962 0.24064 0.544 12.67375 C ? A ? 136 CA 1
   ATOM 5326 C B LEU A 135 ? 27.63123 11.48610 0.00985 0.544 16.40872 C ? A ? 136 C 1
   ATOM 5327 O B LEU A 135 ? 27.68337 10.31882 0.41757 0.544 17.67216 O ? A ? 136 O 1
   ATOM 5328 CB B LEU A 135 ? 28.66102 13.18460 1.55756 0.544 16.41953 C ? A ? 136 CB 1
   ATOM 5329 CG B LEU A 135 ? 29.92823 13.94892 1.93165 0.544 15.21113 C ? A ? 136 CG 1
   ATOM 5330 CD1 B LEU A 135 ? 29.70680 14.68140 3.30236 0.544 14.77615 C ? A ? 136 CD1 1
   ATOM 5331 CD2 B LEU A 135 ? 31.13284 13.08200 2.01371 0.544 18.65022 C ? A ? 136 CD2 1
   ATOM 5332 H B LEU A 135 ? 28.73655 14.18363 -0.68553 0.544 14.44524 H ? A ? 136 H 1
   ATOM 5333 HA B LEU A 135 ? 29.61156 11.88563 0.30710 0.544 15.21710 H ? A ? 136 HA 1
   ATOM 5334 HB2 B LEU A 135 ? 27.93476 13.82247 1.47650 0.544 19.71203 H ? A ? 136 HB2 1
   ATOM 5335 HB3 B LEU A 135 ? 28.46849 12.55097 2.26632 0.544 19.71203 H ? A ? 136 HB3 1
   ATOM 5336 HG B LEU A 135 ? 30.10331 14.59271 1.22754 0.544 18.26196 H ? A ? 136 HG 1
   ATOM 5337 HD11 B LEU A 135 ? 30.51369 15.16694 3.53493 0.544 17.73997 H ? A ? 136 HD11 1
   ATOM 5338 HD12 B LEU A 135 ? 28.96337 15.29822 3.21433 0.544 17.73997 H ? A ? 136 HD12 1
   ATOM 5339 HD13 B LEU A 135 ? 29.50971 14.02111 3.98506 0.544 17.73997 H ? A ? 136 HD13 1
   ATOM 5340 HD21 B LEU A 135 ? 31.83658 13.56230 2.47735 0.544 22.38885 H ? A ? 136 HD21 1
   ATOM 5341 HD22 B LEU A 135 ? 30.90772 12.27382 2.50060 0.544 22.38885 H ? A ? 136 HD22 1
   ATOM 5342 HD23 B LEU A 135 ? 31.42201 12.85733 1.11549 0.544 22.38885 H ? A ? 136 HD23 1
   ATOM 5343 N C LEU A 135 ? 28.87774 13.35515 -0.89023 0.456 12.04638 N ? A ? 136 N 1
   ATOM 5344 CA C LEU A 135 ? 28.68055 12.42323 0.21501 0.456 12.72276 C ? A ? 136 CA 1
   ATOM 5345 C C LEU A 135 ? 27.54448 11.43872 -0.06424 0.456 16.45745 C ? A ? 136 C 1
   ATOM 5346 O C LEU A 135 ? 27.62821 10.26930 0.32905 0.456 17.57474 O ? A ? 136 O 1
   ATOM 5347 CB C LEU A 135 ? 28.41481 13.19887 1.50265 0.456 16.23107 C ? A ? 136 CB 1
   ATOM 5348 CG C LEU A 135 ? 29.62297 14.01833 1.94535 0.456 15.64226 C ? A ? 136 CG 1
   ATOM 5349 CD1 C LEU A 135 ? 29.15674 15.08581 2.95169 0.456 13.97115 C ? A ? 136 CD1 1
   ATOM 5350 CD2 C LEU A 135 ? 30.65955 13.11200 2.53404 0.456 17.70266 C ? A ? 136 CD2 1
   ATOM 5351 H C LEU A 135 ? 28.61501 14.15933 -0.73571 0.456 14.46425 H ? A ? 136 H 1
   ATOM 5352 HA C LEU A 135 ? 29.49146 11.90503 0.33664 0.456 15.27591 H ? A ? 136 HA 1
   ATOM 5353 HB2 C LEU A 135 ? 27.67280 13.80683 1.35877 0.456 19.48588 H ? A ? 136 HB2 1
   ATOM 5354 HB3 C LEU A 135 ? 28.19790 12.57239 2.21073 0.456 19.48588 H ? A ? 136 HB3 1
   ATOM 5355 HG C LEU A 135 ? 30.03316 14.47217 1.19258 0.456 18.77930 H ? A ? 136 HG 1
   ATOM 5356 HD11 C LEU A 135 ? 29.92584 15.59642 3.24944 0.456 16.77398 H ? A ? 136 HD11 1
   ATOM 5357 HD12 C LEU A 135 ? 28.51845 15.67253 2.51666 0.456 16.77398 H ? A ? 136 HD12 1
   ATOM 5358 HD13 C LEU A 135 ? 28.73898 14.64547 3.70831 0.456 16.77398 H ? A ? 136 HD13 1
   ATOM 5359 HD21 C LEU A 135 ? 31.38644 13.64973 2.88530 0.456 21.25178 H ? A ? 136 HD21 1
   ATOM 5360 HD22 C LEU A 135 ? 30.25684 12.59334 3.24798 0.456 21.25178 H ? A ? 136 HD22 1
   ATOM 5361 HD23 C LEU A 135 ? 30.99119 12.51954 1.84128 0.456 21.25178 H ? A ? 136 HD23 1
   ATOM 5362 N B GLU A 136 ? 26.57794 11.95375 -0.66495 0.544 13.42798 N ? A ? 137 N 1
   ATOM 5363 CA B GLU A 136 ? 25.49295 11.06404 -1.08076 0.544 13.66714 C ? A ? 137 CA 1
   ATOM 5364 C B GLU A 136 ? 26.00133 9.96850 -2.01912 0.544 15.52561 C ? A ? 137 C 1
   ATOM 5365 O B GLU A 136 ? 25.66143 8.79118 -1.86262 0.544 14.15298 O ? A ? 137 O 1
   ATOM 5366 CB B GLU A 136 ? 24.37459 11.87630 -1.74902 0.544 16.67789 C ? A ? 137 CB 1
   ATOM 5367 CG B GLU A 136 ? 22.99109 11.45802 -1.29379 0.544 33.01621 C ? A ? 137 CG 1
   ATOM 5368 CD B GLU A 136 ? 21.86535 12.10450 -2.07686 0.544 30.83024 C ? A ? 137 CD 1
   ATOM 5369 OE1 B GLU A 136 ? 21.47915 11.56393 -3.14065 0.544 30.55445 O ? A ? 137 OE1 1
   ATOM 5370 OE2 B GLU A 136 ? 21.37207 13.15939 -1.62392 0.544 34.78025 O ? A ? 137 OE2 1
   ATOM 5371 H B GLU A 136 ? 26.46812 12.77572 -0.89277 0.544 16.12217 H ? A ? 137 H 1
   ATOM 5372 HA B GLU A 136 ? 25.12459 10.63419 -0.29308 0.544 16.40917 H ? A ? 137 HA 1
   ATOM 5373 HB2 B GLU A 136 ? 24.49181 12.81393 -1.52991 0.544 20.02207 H ? A ? 137 HB2 1
   ATOM 5374 HB3 B GLU A 136 ? 24.42492 11.75127 -2.70961 0.544 20.02207 H ? A ? 137 HB3 1
   ATOM 5375 HG2 B GLU A 136 ? 22.90694 10.49698 -1.39493 0.544 39.62804 H ? A ? 137 HG2 1
   ATOM 5376 HG3 B GLU A 136 ? 22.88179 11.70437 -0.36198 0.544 39.62804 H ? A ? 137 HG3 1
   ATOM 5377 N C GLU A 136 ? 26.48571 11.87914 -0.74526 0.456 13.48796 N ? A ? 137 N 1
   ATOM 5378 CA C GLU A 136 ? 25.40613 10.97131 -1.13067 0.456 13.78865 C ? A ? 137 CA 1
   ATOM 5379 C C GLU A 136 ? 25.87030 9.90673 -2.12544 0.456 15.50889 C ? A ? 137 C 1
   ATOM 5380 O C GLU A 136 ? 25.41323 8.75924 -2.07029 0.456 13.91608 O ? A ? 137 O 1
   ATOM 5381 CB C GLU A 136 ? 24.24372 11.78419 -1.69710 0.456 16.87397 C ? A ? 137 CB 1
   ATOM 5382 CG C GLU A 136 ? 23.62908 12.73770 -0.67104 0.456 16.52243 C ? A ? 137 CG 1
   ATOM 5383 CD C GLU A 136 ? 22.36934 13.44073 -1.20500 0.456 29.74825 C ? A ? 137 CD 1
   ATOM 5384 OE1 C GLU A 136 ? 22.23355 13.53616 -2.45909 0.456 23.40858 O ? A ? 137 OE1 1
   ATOM 5385 OE2 C GLU A 136 ? 21.53042 13.89969 -0.37343 0.456 27.33624 O ? A ? 137 OE2 1
   ATOM 5386 H C GLU A 136 ? 26.36841 12.69365 -0.99507 0.456 16.19415 H ? A ? 137 H 1
   ATOM 5387 HA C GLU A 136 ? 25.09208 10.49845 -0.34412 0.456 16.55497 H ? A ? 137 HA 1
   ATOM 5388 HB2 C GLU A 136 ? 24.56383 12.31350 -2.44427 0.456 20.25735 H ? A ? 137 HB2 1
   ATOM 5389 HB3 C GLU A 136 ? 23.54929 11.17590 -1.99483 0.456 20.25735 H ? A ? 137 HB3 1
   ATOM 5390 HG2 C GLU A 136 ? 23.38112 12.23516 0.12070 0.456 19.83551 H ? A ? 137 HG2 1
   ATOM 5391 HG3 C GLU A 136 ? 24.27999 13.41913 -0.44111 0.456 19.83551 H ? A ? 137 HG3 1
   ATOM 5392 N B LEU A 137 ? 26.78751 10.35187 -3.02363 0.544 13.97823 N ? A ? 138 N 1
   ATOM 5393 CA B LEU A 137 ? 27.44547 9.39090 -3.90176 0.544 17.70339 C ? A ? 138 CA 1
   ATOM 5394 C B LEU A 137 ? 28.20059 8.34497 -3.09960 0.544 15.59966 C ? A ? 138 C 1
   ATOM 5395 O B LEU A 137 ? 28.01748 7.14146 -3.29188 0.544 14.51243 O ? A ? 138 O 1
   ATOM 5396 CB B LEU A 137 ? 28.40609 10.14734 -4.82517 0.544 17.68932 C ? A ? 138 CB 1
   ATOM 5397 CG B LEU A 137 ? 29.35459 9.35416 -5.72387 0.544 18.38462 C ? A ? 138 CG 1
   ATOM 5398 CD1 B LEU A 137 ? 28.56080 8.47501 -6.67486 0.544 22.47942 C ? A ? 138 CD1 1
   ATOM 5399 CD2 B LEU A 137 ? 30.25623 10.29677 -6.53159 0.544 16.32796 C ? A ? 138 CD2 1
   ATOM 5400 H B LEU A 137 ? 26.95764 11.17181 -3.21947 0.544 16.78248 H ? A ? 138 H 1
   ATOM 5401 HA B LEU A 137 ? 26.77863 8.93419 -4.43808 0.544 21.25267 H ? A ? 138 HA 1
   ATOM 5402 HB2 B LEU A 137 ? 27.86788 10.69855 -5.41457 0.544 21.23577 H ? A ? 138 HB2 1
   ATOM 5403 HB3 B LEU A 137 ? 28.96516 10.70829 -4.26510 0.544 21.23577 H ? A ? 138 HB3 1
   ATOM 5404 HG B LEU A 137 ? 29.91630 8.79437 -5.16530 0.544 22.07013 H ? A ? 138 HG 1
   ATOM 5405 HD11 B LEU A 137 ? 29.17457 8.02869 -7.27899 0.544 26.98390 H ? A ? 138 HD11 1
   ATOM 5406 HD12 B LEU A 137 ? 28.06719 7.81783 -6.15973 0.544 26.98390 H ? A ? 138 HD12 1
   ATOM 5407 HD13 B LEU A 137 ? 27.94555 9.03020 -7.17899 0.544 26.98390 H ? A ? 138 HD13 1
   ATOM 5408 HD21 B LEU A 137 ? 30.85230 9.76723 -7.08403 0.544 19.60214 H ? A ? 138 HD21 1
   ATOM 5409 HD22 B LEU A 137 ? 29.70122 10.86197 -7.09141 0.544 19.60214 H ? A ? 138 HD22 1
   ATOM 5410 HD23 B LEU A 137 ? 30.77196 10.84317 -5.91810 0.544 19.60214 H ? A ? 138 HD23 1
   ATOM 5411 N C LEU A 137 ? 26.77433 10.26356 -3.03415 0.456 14.02264 N ? A ? 138 N 1
   ATOM 5412 CA C LEU A 137 ? 27.35663 9.28553 -3.94431 0.456 17.54085 C ? A ? 138 CA 1
   ATOM 5413 C C LEU A 137 ? 28.21429 8.27615 -3.19304 0.456 15.74174 C ? A ? 138 C 1
   ATOM 5414 O C LEU A 137 ? 28.21988 7.08736 -3.51794 0.456 14.38980 O ? A ? 138 O 1
   ATOM 5415 CB C LEU A 137 ? 28.18765 10.02900 -4.99173 0.456 18.13337 C ? A ? 138 CB 1
   ATOM 5416 CG C LEU A 137 ? 29.05841 9.23448 -5.96821 0.456 19.65451 C ? A ? 138 CG 1
   ATOM 5417 CD1 C LEU A 137 ? 28.18696 8.28369 -6.76585 0.456 24.13485 C ? A ? 138 CD1 1
   ATOM 5418 CD2 C LEU A 137 ? 29.84409 10.16541 -6.91598 0.456 17.76280 C ? A ? 138 CD2 1
   ATOM 5419 H C LEU A 137 ? 27.06715 11.06466 -3.14414 0.456 16.83577 H ? A ? 138 H 1
   ATOM 5420 HA C LEU A 137 ? 26.65215 8.79227 -4.39299 0.456 21.05761 H ? A ? 138 HA 1
   ATOM 5421 HB2 C LEU A 137 ? 27.57175 10.54508 -5.53508 0.456 21.76864 H ? A ? 138 HB2 1
   ATOM 5422 HB3 C LEU A 137 ? 28.78755 10.62357 -4.51475 0.456 21.76864 H ? A ? 138 HB3 1
   ATOM 5423 HG C LEU A 137 ? 29.71086 8.72443 -5.46317 0.456 23.59401 H ? A ? 138 HG 1
   ATOM 5424 HD11 C LEU A 137 ? 28.73789 7.82062 -7.41619 0.456 28.97042 H ? A ? 138 HD11 1
   ATOM 5425 HD12 C LEU A 137 ? 27.78145 7.64360 -6.16025 0.456 28.97042 H ? A ? 138 HD12 1
   ATOM 5426 HD13 C LEU A 137 ? 27.49709 8.79284 -7.21944 0.456 28.97042 H ? A ? 138 HD13 1
   ATOM 5427 HD21 C LEU A 137 ? 30.40809 9.62627 -7.49229 0.456 21.32395 H ? A ? 138 HD21 1
   ATOM 5428 HD22 C LEU A 137 ? 29.21547 10.67482 -7.45100 0.456 21.32395 H ? A ? 138 HD22 1
   ATOM 5429 HD23 C LEU A 137 ? 30.39096 10.76658 -6.38643 0.456 21.32395 H ? A ? 138 HD23 1
   ATOM 5430 N B PHE A 138 ? 29.13226 8.79189 -2.26202 0.544 14.78639 N ? A ? 139 N 1
   ATOM 5431 CA B PHE A 138 ? 29.80982 7.91404 -1.31166 0.544 14.04735 C ? A ? 139 CA 1
   ATOM 5432 C B PHE A 138 ? 28.86325 6.90042 -0.67348 0.544 16.51271 C ? A ? 139 C 1
   ATOM 5433 O B PHE A 138 ? 29.03235 5.69059 -0.84619 0.544 14.18401 O ? A ? 139 O 1
   ATOM 5434 CB B PHE A 138 ? 30.47660 8.78687 -0.24560 0.544 16.45932 C ? A ? 139 CB 1
   ATOM 5435 CG B PHE A 138 ? 31.28461 8.02995 0.79091 0.544 17.29310 C ? A ? 139 CG 1
   ATOM 5436 CD1 B PHE A 138 ? 32.55837 7.58954 0.52303 0.544 18.51392 C ? A ? 139 CD1 1
   ATOM 5437 CD2 B PHE A 138 ? 30.79372 7.82859 2.04069 0.544 24.53217 C ? A ? 139 CD2 1
   ATOM 5438 CE1 B PHE A 138 ? 33.32388 6.96858 1.46710 0.544 21.47850 C ? A ? 139 CE1 1
   ATOM 5439 CE2 B PHE A 138 ? 31.57827 7.16208 3.01020 0.544 27.55765 C ? A ? 139 CE2 1
   ATOM 5440 CZ B PHE A 138 ? 32.84621 6.74064 2.68585 0.544 22.32837 C ? A ? 139 CZ 1
   ATOM 5441 H B PHE A 138 ? 29.39416 9.61012 -2.22305 0.544 17.75226 H ? A ? 139 H 1
   ATOM 5442 HA B PHE A 138 ? 30.48850 7.40226 -1.77897 0.544 16.86541 H ? A ? 139 HA 1
   ATOM 5443 HB2 B PHE A 138 ? 31.07854 9.40557 -0.68807 0.544 19.75978 H ? A ? 139 HB2 1
   ATOM 5444 HB3 B PHE A 138 ? 29.78514 9.27691 0.22624 0.544 19.75978 H ? A ? 139 HB3 1
   ATOM 5445 HD1 B PHE A 138 ? 32.90987 7.71863 -0.32825 0.544 22.22530 H ? A ? 139 HD1 1
   ATOM 5446 HD2 B PHE A 138 ? 29.94118 8.12912 2.25922 0.544 29.44720 H ? A ? 139 HD2 1
   ATOM 5447 HE1 B PHE A 138 ? 34.18928 6.70211 1.25503 0.544 25.78280 H ? A ? 139 HE1 1
   ATOM 5448 HE2 B PHE A 138 ? 31.23853 7.00966 3.86239 0.544 33.07777 H ? A ? 139 HE2 1
   ATOM 5449 HZ B PHE A 138 ? 33.36705 6.29810 3.31655 0.544 26.80264 H ? A ? 139 HZ 1
   ATOM 5450 N C PHE A 138 ? 28.99264 8.73989 -2.21663 0.456 14.87845 N ? A ? 139 N 1
   ATOM 5451 CA C PHE A 138 ? 29.82524 7.82524 -1.43390 0.456 14.18398 C ? A ? 139 CA 1
   ATOM 5452 C C PHE A 138 ? 28.97946 6.89169 -0.56999 0.456 16.61062 C ? A ? 139 C 1
   ATOM 5453 O C PHE A 138 ? 29.32162 5.71421 -0.40459 0.456 14.59900 O ? A ? 139 O 1
   ATOM 5454 CB C PHE A 138 ? 30.80490 8.63415 -0.58154 0.456 16.57000 C ? A ? 139 CB 1
   ATOM 5455 CG C PHE A 138 ? 31.49752 7.84026 0.49537 0.456 17.63767 C ? A ? 139 CG 1
   ATOM 5456 CD1 C PHE A 138 ? 32.39157 6.83732 0.17947 0.456 16.43625 C ? A ? 139 CD1 1
   ATOM 5457 CD2 C PHE A 138 ? 31.27763 8.12979 1.81505 0.456 23.12798 C ? A ? 139 CD2 1
   ATOM 5458 CE1 C PHE A 138 ? 33.02706 6.13833 1.14242 0.456 23.40218 C ? A ? 139 CE1 1
   ATOM 5459 CE2 C PHE A 138 ? 31.93589 7.40490 2.81176 0.456 28.57065 C ? A ? 139 CE2 1
   ATOM 5460 CZ C PHE A 138 ? 32.80605 6.41727 2.45547 0.456 22.78059 C ? A ? 139 CZ 1
   ATOM 5461 H C PHE A 138 ? 29.05747 9.56670 -1.98907 0.456 17.86273 H ? A ? 139 H 1
   ATOM 5462 HA C PHE A 138 ? 30.33914 7.26601 -2.03729 0.456 17.02937 H ? A ? 139 HA 1
   ATOM 5463 HB2 C PHE A 138 ? 31.49015 9.00067 -1.16205 0.456 19.89259 H ? A ? 139 HB2 1
   ATOM 5464 HB3 C PHE A 138 ? 30.31778 9.35260 -0.14859 0.456 19.89259 H ? A ? 139 HB3 1
   ATOM 5465 HD1 C PHE A 138 ? 32.55897 6.63979 -0.71376 0.456 19.73209 H ? A ? 139 HD1 1
   ATOM 5466 HD2 C PHE A 138 ? 30.68872 8.81057 2.04877 0.456 27.76217 H ? A ? 139 HD2 1
   ATOM 5467 HE1 C PHE A 138 ? 33.61996 5.46154 0.90722 0.456 28.09121 H ? A ? 139 HE1 1
   ATOM 5468 HE2 C PHE A 138 ? 31.78212 7.59409 3.70923 0.456 34.29337 H ? A ? 139 HE2 1
   ATOM 5469 HZ C PHE A 138 ? 33.25034 5.93229 3.11296 0.456 27.34530 H ? A ? 139 HZ 1
   ATOM 5470 N B ARG A 139 ? 27.84889 7.38314 0.05802 0.544 15.04609 N ? A ? 140 N 1
   ATOM 5471 CA B ARG A 139 ? 26.95187 6.49816 0.80089 0.544 14.64317 C ? A ? 140 CA 1
   ATOM 5472 C B ARG A 139 ? 26.19147 5.53628 -0.11190 0.544 15.61494 C ? A ? 140 C 1
   ATOM 5473 O B ARG A 139 ? 25.94232 4.39002 0.27269 0.544 15.89873 O ? A ? 140 O 1
   ATOM 5474 CB B ARG A 139 ? 25.94928 7.31266 1.63043 0.544 17.87579 C ? A ? 140 CB 1
   ATOM 5475 CG B ARG A 139 ? 26.58406 8.14307 2.69544 0.544 23.19755 C ? A ? 140 CG 1
   ATOM 5476 CD B ARG A 139 ? 25.55732 8.65523 3.69078 0.544 20.44235 C ? A ? 140 CD 1
   ATOM 5477 NE B ARG A 139 ? 24.47870 9.37413 3.02611 0.544 22.01224 N ? A ? 140 NE 1
   ATOM 5478 CZ B ARG A 139 ? 24.51406 10.64555 2.66205 0.544 20.39002 C ? A ? 140 CZ 1
   ATOM 5479 NH1 B ARG A 139 ? 25.60013 11.38710 2.82411 0.544 17.03429 N ? A ? 140 NH1 1
   ATOM 5480 NH2 B ARG A 139 ? 23.42871 11.18736 2.12145 0.544 24.56342 N ? A ? 140 NH2 1
   ATOM 5481 H B ARG A 139 ? 27.66092 8.21843 0.13899 0.544 18.06391 H ? A ? 140 H 1
   ATOM 5482 HA B ARG A 139 ? 27.50364 5.97364 1.40200 0.544 17.58039 H ? A ? 140 HA 1
   ATOM 5483 HB2 B ARG A 139 ? 25.46662 7.90979 1.03766 0.544 21.45954 H ? A ? 140 HB2 1
   ATOM 5484 HB3 B ARG A 139 ? 25.33123 6.70127 2.06067 0.544 21.45954 H ? A ? 140 HB3 1
   ATOM 5485 HG2 B ARG A 139 ? 27.23334 7.60656 3.17656 0.544 27.84566 H ? A ? 140 HG2 1
   ATOM 5486 HG3 B ARG A 139 ? 27.02141 8.90735 2.28862 0.544 27.84566 H ? A ? 140 HG3 1
   ATOM 5487 HD2 B ARG A 139 ? 25.17311 7.90459 4.17018 0.544 24.53941 H ? A ? 140 HD2 1
   ATOM 5488 HD3 B ARG A 139 ? 25.98871 9.26092 4.31362 0.544 24.53941 H ? A ? 140 HD3 1
   ATOM 5489 HE B ARG A 139 ? 23.75880 8.93542 2.85616 0.544 26.42329 H ? A ? 140 HE 1
   ATOM 5490 HH11 B ARG A 139 ? 26.30681 11.04396 3.17405 0.544 20.44974 H ? A ? 140 HH11 1
   ATOM 5491 HH12 B ARG A 139 ? 25.59835 12.21154 2.57936 0.544 20.44974 H ? A ? 140 HH12 1
   ATOM 5492 HH21 B ARG A 139 ? 22.71953 10.71301 2.01348 0.544 29.48470 H ? A ? 140 HH21 1
   ATOM 5493 HH22 B ARG A 139 ? 23.43507 12.01255 1.87935 0.544 29.48470 H ? A ? 140 HH22 1
   ATOM 5494 N C ARG A 139 ? 27.87544 7.39723 -0.00704 0.456 15.06255 N ? A ? 140 N 1
   ATOM 5495 CA C ARG A 139 ? 26.96696 6.55246 0.76647 0.456 14.63525 C ? A ? 140 CA 1
   ATOM 5496 C C ARG A 139 ? 26.23725 5.55152 -0.12387 0.456 15.64465 C ? A ? 140 C 1
   ATOM 5497 O C ARG A 139 ? 26.07481 4.38748 0.25468 0.456 15.76630 O ? A ? 140 O 1
   ATOM 5498 CB C ARG A 139 ? 25.94251 7.39655 1.52939 0.456 17.87948 C ? A ? 140 CB 1
   ATOM 5499 CG C ARG A 139 ? 26.52693 8.23594 2.62508 0.456 23.02596 C ? A ? 140 CG 1
   ATOM 5500 CD C ARG A 139 ? 25.45769 8.63639 3.63980 0.456 20.42768 C ? A ? 140 CD 1
   ATOM 5501 NE C ARG A 139 ? 24.29930 9.25205 3.00049 0.456 22.41015 N ? A ? 140 NE 1
   ATOM 5502 CZ C ARG A 139 ? 24.07594 10.55422 2.90982 0.456 20.26060 C ? A ? 140 CZ 1
   ATOM 5503 NH1 C ARG A 139 ? 24.93346 11.44143 3.38286 0.456 17.06839 N ? A ? 140 NH1 1
   ATOM 5504 NH2 C ARG A 139 ? 22.95656 10.97710 2.33353 0.456 22.24866 N ? A ? 140 NH2 1
   ATOM 5505 H C ARG A 139 ? 27.63300 8.22073 -0.05874 0.456 18.08365 H ? A ? 140 H 1
   ATOM 5506 HA C ARG A 139 ? 27.50221 6.06761 1.41402 0.456 17.57090 H ? A ? 140 HA 1
   ATOM 5507 HB2 C ARG A 139 ? 25.50574 7.99435 0.90267 0.456 21.46397 H ? A ? 140 HB2 1
   ATOM 5508 HB3 C ARG A 139 ? 25.28952 6.80235 1.93116 0.456 21.46397 H ? A ? 140 HB3 1
   ATOM 5509 HG2 C ARG A 139 ? 27.21434 7.73100 3.08704 0.456 27.63974 H ? A ? 140 HG2 1
   ATOM 5510 HG3 C ARG A 139 ? 26.90716 9.04351 2.24539 0.456 27.63974 H ? A ? 140 HG3 1
   ATOM 5511 HD2 C ARG A 139 ? 25.15686 7.84606 4.11497 0.456 24.52181 H ? A ? 140 HD2 1
   ATOM 5512 HD3 C ARG A 139 ? 25.83423 9.27582 4.26450 0.456 24.52181 H ? A ? 140 HD3 1
   ATOM 5513 HE C ARG A 139 ? 23.71363 8.72606 2.65419 0.456 26.90077 H ? A ? 140 HE 1
   ATOM 5514 HH11 C ARG A 139 ? 25.65930 11.17834 3.76173 0.456 20.49067 H ? A ? 140 HH11 1
   ATOM 5515 HH12 C ARG A 139 ? 24.76569 12.28191 3.31184 0.456 20.49067 H ? A ? 140 HH12 1
   ATOM 5516 HH21 C ARG A 139 ? 22.38971 10.40812 2.02605 0.456 26.70699 H ? A ? 140 HH21 1
   ATOM 5517 HH22 C ARG A 139 ? 22.79859 11.81992 2.26784 0.456 26.70699 H ? A ? 140 HH22 1
   ATOM 5518 N . LYS A 140 ? 25.82034 5.96515 -1.31502 1.000 16.64634 N ? A ? 141 N 1
   ATOM 5519 CA . LYS A 140 ? 25.09973 5.05986 -2.20762 1.000 17.36878 C ? A ? 141 CA 1
   ATOM 5520 C . LYS A 140 ? 26.00333 3.93279 -2.70429 1.000 20.50446 C ? A ? 141 C 1
   ATOM 5521 O . LYS A 140 ? 25.57789 2.76993 -2.79807 1.000 16.51423 O ? A ? 141 O 1
   ATOM 5522 HA . LYS A 140 ? 24.35865 4.66810 -1.71952 1.000 20.85113 H ? A ? 141 HA 1
   ATOM 5523 CB A LYS A 140 ? 24.53777 5.83050 -3.41620 0.791 21.56783 C ? A ? 141 CB 1
   ATOM 5524 CG A LYS A 140 ? 24.00157 4.92832 -4.52033 0.791 43.58714 C ? A ? 141 CG 1
   ATOM 5525 CD A LYS A 140 ? 23.43199 5.73539 -5.72302 0.791 55.12875 C ? A ? 141 CD 1
   ATOM 5526 CE A LYS A 140 ? 24.54469 6.46827 -6.49208 0.791 60.19833 C ? A ? 141 CE 1
   ATOM 5527 NZ A LYS A 140 ? 25.59926 5.53987 -7.01943 0.791 46.75517 N ? A ? 141 NZ 1
   ATOM 5528 HB2 A LYS A 140 ? 23.80922 6.39559 -3.11488 0.791 25.88999 H ? A ? 141 HB2 1
   ATOM 5529 HB3 A LYS A 140 ? 25.24509 6.37521 -3.79552 0.791 25.88999 H ? A ? 141 HB3 1
   ATOM 5530 HG2 A LYS A 140 ? 24.72077 4.36635 -4.84872 0.791 52.31316 H ? A ? 141 HG2 1
   ATOM 5531 HG3 A LYS A 140 ? 23.28760 4.37796 -4.16221 0.791 52.31316 H ? A ? 141 HG3 1
   ATOM 5532 HD2 A LYS A 140 ? 22.98800 5.12813 -6.33539 0.791 66.16309 H ? A ? 141 HD2 1
   ATOM 5533 HD3 A LYS A 140 ? 22.80183 6.39641 -5.39614 0.791 66.16309 H ? A ? 141 HD3 1
   ATOM 5534 HE2 A LYS A 140 ? 24.15242 6.93477 -7.24667 0.791 72.24659 H ? A ? 141 HE2 1
   ATOM 5535 HE3 A LYS A 140 ? 24.97477 7.10234 -5.89720 0.791 72.24659 H ? A ? 141 HE3 1
   ATOM 5536 HZ1 A LYS A 140 ? 26.34090 5.99559 -7.20487 0.791 56.11480 H ? A ? 141 HZ1 1
   ATOM 5537 HZ2 A LYS A 140 ? 25.78733 4.91670 -6.41248 0.791 56.11480 H ? A ? 141 HZ2 1
   ATOM 5538 HZ3 A LYS A 140 ? 25.31126 5.14238 -7.76183 0.791 56.11480 H ? A ? 141 HZ3 1
   ATOM 5539 CB B LYS A 140 ? 24.49627 5.83068 -3.38305 0.209 22.05202 C ? A ? 141 CB 1
   ATOM 5540 CG B LYS A 140 ? 23.52606 4.99469 -4.22658 0.209 42.36353 C ? A ? 141 CG 1
   ATOM 5541 CD B LYS A 140 ? 23.37931 5.51323 -5.66908 0.209 53.66361 C ? A ? 141 CD 1
   ATOM 5542 CE B LYS A 140 ? 24.63155 5.22322 -6.50262 0.209 44.15497 C ? A ? 141 CE 1
   ATOM 5543 NZ B LYS A 140 ? 25.16708 3.85258 -6.29317 0.209 33.42276 N ? A ? 141 NZ 1
   ATOM 5544 H B LYS A 140 ? 25.96811 6.75133 -1.63076 0.544 19.98420 H ? A ? 141 H 1
   ATOM 5545 HB2 B LYS A 140 ? 24.00851 6.59516 -3.03874 0.209 26.47102 H ? A ? 141 HB2 1
   ATOM 5546 HB3 B LYS A 140 ? 25.21402 6.12902 -3.96333 0.209 26.47102 H ? A ? 141 HB3 1
   ATOM 5547 HG2 B LYS A 140 ? 23.85155 4.08194 -4.26951 0.209 50.84483 H ? A ? 141 HG2 1
   ATOM 5548 HG3 B LYS A 140 ? 22.64947 5.01515 -3.81176 0.209 50.84483 H ? A ? 141 HG3 1
   ATOM 5549 HD2 B LYS A 140 ? 22.62395 5.07576 -6.09211 0.209 64.40493 H ? A ? 141 HD2 1
   ATOM 5550 HD3 B LYS A 140 ? 23.24017 6.47305 -5.65251 0.209 64.40493 H ? A ? 141 HD3 1
   ATOM 5551 HE2 B LYS A 140 ? 24.41282 5.31750 -7.44293 0.209 52.99456 H ? A ? 141 HE2 1
   ATOM 5552 HE3 B LYS A 140 ? 25.32575 5.85519 -6.25851 0.209 52.99456 H ? A ? 141 HE3 1
   ATOM 5553 HZ1 B LYS A 140 ? 25.95755 3.77012 -6.69375 0.209 40.11591 H ? A ? 141 HZ1 1
   ATOM 5554 HZ2 B LYS A 140 ? 25.26632 3.69423 -5.42301 0.209 40.11591 H ? A ? 141 HZ2 1
   ATOM 5555 HZ3 B LYS A 140 ? 24.60640 3.25132 -6.63408 0.209 40.11591 H ? A ? 141 HZ3 1
   ATOM 5556 H C LYS A 140 ? 25.94027 6.75711 -1.62809 0.456 19.98420 H ? A ? 141 H 1
   ATOM 5557 N A ASP A 141 ? 27.26534 4.25443 -2.97310 0.730 14.52775 N ? A ? 142 N 1
   ATOM 5558 CA A ASP A 141 ? 28.18757 3.23752 -3.45403 0.730 16.77394 C ? A ? 142 CA 1
   ATOM 5559 C A ASP A 141 ? 28.59586 2.29429 -2.33176 0.730 17.04388 C ? A ? 142 C 1
   ATOM 5560 O A ASP A 141 ? 28.65913 1.07597 -2.54424 0.730 17.92550 O ? A ? 142 O 1
   ATOM 5561 CB A ASP A 141 ? 29.39785 3.89491 -4.11437 0.730 17.89322 C ? A ? 142 CB 1
   ATOM 5562 CG A ASP A 141 ? 29.07829 4.38836 -5.49470 0.730 21.58635 C ? A ? 142 CG 1
   ATOM 5563 OD1 A ASP A 141 ? 27.89885 4.29535 -5.93552 0.730 16.54106 O ? A ? 142 OD1 1
   ATOM 5564 OD2 A ASP A 141 ? 30.01099 4.89110 -6.12374 0.730 21.36342 O ? A ? 142 OD2 1
   ATOM 5565 H A ASP A 141 ? 27.60513 5.03973 -2.88671 0.730 17.44190 H ? A ? 142 H 1
   ATOM 5566 HA A ASP A 141 ? 27.74961 2.70276 -4.13455 0.730 20.13732 H ? A ? 142 HA 1
   ATOM 5567 HB2 A ASP A 141 ? 29.68253 4.65202 -3.57898 0.730 21.48046 H ? A ? 142 HB2 1
   ATOM 5568 HB3 A ASP A 141 ? 30.11675 3.24718 -4.18171 0.730 21.48046 H ? A ? 142 HB3 1
   ATOM 5569 N B ASP A 141 ? 27.21621 4.28521 -3.13331 0.270 15.32398 N ? A ? 142 N 1
   ATOM 5570 CA B ASP A 141 ? 28.17365 3.27895 -3.57204 0.270 17.00818 C ? A ? 142 CA 1
   ATOM 5571 C B ASP A 141 ? 28.58972 2.38703 -2.41347 0.270 16.99829 C ? A ? 142 C 1
   ATOM 5572 O B ASP A 141 ? 28.97767 1.23217 -2.62687 0.270 17.88907 O ? A ? 142 O 1
   ATOM 5573 CB B ASP A 141 ? 29.41199 3.93965 -4.19466 0.270 17.95329 C ? A ? 142 CB 1
   ATOM 5574 CG B ASP A 141 ? 29.17692 4.41768 -5.62028 0.270 21.49403 C ? A ? 142 CG 1
   ATOM 5575 OD1 B ASP A 141 ? 28.40241 3.78202 -6.36307 0.270 21.75646 O ? A ? 142 OD1 1
   ATOM 5576 OD2 B ASP A 141 ? 29.78259 5.43506 -6.00932 0.270 21.90465 O ? A ? 142 OD2 1
   ATOM 5577 H B ASP A 141 ? 27.50487 5.09404 -3.17894 0.270 18.39737 H ? A ? 142 H 1
   ATOM 5578 HA B ASP A 141 ? 27.75808 2.73354 -4.25813 0.270 20.41842 H ? A ? 142 HA 1
   ATOM 5579 HB2 B ASP A 141 ? 29.66199 4.70862 -3.65886 0.270 21.55254 H ? A ? 142 HB2 1
   ATOM 5580 HB3 B ASP A 141 ? 30.13789 3.29644 -4.21085 0.270 21.55254 H ? A ? 142 HB3 1
   ATOM 5581 N A ILE A 142 ? 28.82906 2.81971 -1.11775 0.730 14.03504 N ? A ? 143 N 1
   ATOM 5582 CA A ILE A 142 ? 29.08498 1.93967 0.03107 0.730 13.92726 C ? A ? 143 CA 1
   ATOM 5583 C A ILE A 142 ? 27.89217 1.02241 0.28307 0.730 19.50499 C ? A ? 143 C 1
   ATOM 5584 O A ILE A 142 ? 28.05838 -0.17718 0.55586 0.730 16.91259 O ? A ? 143 O 1
   ATOM 5585 CB A ILE A 142 ? 29.41669 2.73394 1.30923 0.730 16.89786 C ? A ? 143 CB 1
   ATOM 5586 CG1 A ILE A 142 ? 30.75820 3.38638 1.12725 0.730 20.19141 C ? A ? 143 CG1 1
   ATOM 5587 CG2 A ILE A 142 ? 29.30257 1.77481 2.56136 0.730 20.58208 C ? A ? 143 CG2 1
   ATOM 5588 CD1 A ILE A 142 ? 31.96786 2.45969 1.48691 0.730 22.41032 C ? A ? 143 CD1 1
   ATOM 5589 H A ILE A 142 ? 28.84400 3.66065 -0.93830 0.730 16.85064 H ? A ? 143 H 1
   ATOM 5590 HA A ILE A 142 ? 29.86199 1.40664 -0.19922 0.730 16.72131 H ? A ? 143 HA 1
   ATOM 5591 HB A ILE A 142 ? 28.78444 3.45138 1.47185 0.730 20.28603 H ? A ? 143 HB 1
   ATOM 5592 HG12 A ILE A 142 ? 30.85321 3.64917 0.19837 0.730 24.23828 H ? A ? 143 HG12 1
   ATOM 5593 HG13 A ILE A 142 ? 30.80445 4.16816 1.69960 0.730 24.23828 H ? A ? 143 HG13 1
   ATOM 5594 HG21 A ILE A 142 ? 29.75398 2.18503 3.31558 0.730 24.70710 H ? A ? 143 HG21 1
   ATOM 5595 HG22 A ILE A 142 ? 28.36523 1.63907 2.77080 0.730 24.70710 H ? A ? 143 HG22 1
   ATOM 5596 HG23 A ILE A 142 ? 29.72013 0.92572 2.34785 0.730 24.70710 H ? A ? 143 HG23 1
   ATOM 5597 HD11 A ILE A 142 ? 32.79375 2.94507 1.33456 0.730 26.90098 H ? A ? 143 HD11 1
   ATOM 5598 HD12 A ILE A 142 ? 31.90243 2.20286 2.42000 0.730 26.90098 H ? A ? 143 HD12 1
   ATOM 5599 HD13 A ILE A 142 ? 31.93937 1.67039 0.92380 0.730 26.90098 H ? A ? 143 HD13 1
   ATOM 5600 N B ILE A 142 ? 28.52589 2.91145 -1.18767 0.270 14.97477 N ? A ? 143 N 1
   ATOM 5601 CA B ILE A 142 ? 28.81361 2.11577 0.00133 0.270 15.50259 C ? A ? 143 CA 1
   ATOM 5602 C B ILE A 142 ? 27.67728 1.13749 0.27954 0.270 18.35507 C ? A ? 143 C 1
   ATOM 5603 O B ILE A 142 ? 27.90696 -0.01619 0.66789 0.270 16.94141 O ? A ? 143 O 1
   ATOM 5604 CB B ILE A 142 ? 29.05511 3.04842 1.20250 0.270 17.20307 C ? A ? 143 CB 1
   ATOM 5605 CG1 B ILE A 142 ? 30.54300 3.19671 1.46047 0.270 18.38841 C ? A ? 143 CG1 1
   ATOM 5606 CG2 B ILE A 142 ? 28.36097 2.52993 2.41111 0.270 14.47924 C ? A ? 143 CG2 1
   ATOM 5607 CD1 B ILE A 142 ? 31.18862 1.95094 2.01797 0.270 18.56515 C ? A ? 143 CD1 1
   ATOM 5608 H B ILE A 142 ? 28.31752 3.72843 -1.01818 0.270 17.97832 H ? A ? 143 H 1
   ATOM 5609 HA B ILE A 142 ? 29.61889 1.59873 -0.15709 0.270 18.61171 H ? A ? 143 HA 1
   ATOM 5610 HB B ILE A 142 ? 28.69063 3.92246 0.99251 0.270 20.65228 H ? A ? 143 HB 1
   ATOM 5611 HG12 B ILE A 142 ? 30.98510 3.41076 0.62403 0.270 22.07469 H ? A ? 143 HG12 1
   ATOM 5612 HG13 B ILE A 142 ? 30.67908 3.91286 2.10040 0.270 22.07469 H ? A ? 143 HG13 1
   ATOM 5613 HG21 B ILE A 142 ? 28.62159 3.06338 3.17819 0.270 17.38369 H ? A ? 143 HG21 1
   ATOM 5614 HG22 B ILE A 142 ? 27.40246 2.59157 2.27562 0.270 17.38369 H ? A ? 143 HG22 1
   ATOM 5615 HG23 B ILE A 142 ? 28.61664 1.60453 2.54952 0.270 17.38369 H ? A ? 143 HG23 1
   ATOM 5616 HD11 B ILE A 142 ? 32.15218 2.03446 1.94400 0.270 22.28677 H ? A ? 143 HD11 1
   ATOM 5617 HD12 B ILE A 142 ? 30.93555 1.85384 2.94933 0.270 22.28677 H ? A ? 143 HD12 1
   ATOM 5618 HD13 B ILE A 142 ? 30.88325 1.18280 1.51041 0.270 22.28677 H ? A ? 143 HD13 1
   ATOM 5619 N A ALA A 143 ? 26.67161 1.57666 0.22206 0.730 16.22803 N ? A ? 144 N 1
   ATOM 5620 CA A ALA A 143 ? 25.46908 0.77312 0.45686 0.730 17.00716 C ? A ? 144 CA 1
   ATOM 5621 C A ALA A 143 ? 25.36061 -0.36156 -0.54728 0.730 16.81124 C ? A ? 144 C 1
   ATOM 5622 O A ALA A 143 ? 25.02246 -1.49475 -0.18374 0.730 22.50772 O ? A ? 144 O 1
   ATOM 5623 CB A ALA A 143 ? 24.21463 1.62761 0.36731 0.730 21.63230 C ? A ? 144 CB 1
   ATOM 5624 H A ALA A 143 ? 26.51684 2.40467 0.04875 0.730 19.48223 H ? A ? 144 H 1
   ATOM 5625 HA A ALA A 143 ? 25.53226 0.40914 1.35376 0.730 20.41718 H ? A ? 144 HA 1
   ATOM 5626 HB1 A ALA A 143 ? 23.44041 1.07185 0.54790 0.730 25.96736 H ? A ? 144 HB1 1
   ATOM 5627 HB2 A ALA A 143 ? 24.27046 2.34023 1.02301 0.730 25.96736 H ? A ? 144 HB2 1
   ATOM 5628 HB3 A ALA A 143 ? 24.15137 2.00317 -0.52480 0.730 25.96736 H ? A ? 144 HB3 1
   ATOM 5629 N B ALA A 143 ? 26.43233 1.59265 0.12522 0.270 16.85931 N ? A ? 144 N 1
   ATOM 5630 CA B ALA A 143 ? 25.29604 0.71260 0.37322 0.270 17.31023 C ? A ? 144 CA 1
   ATOM 5631 C B ALA A 143 ? 25.20578 -0.38972 -0.67256 0.270 17.21953 C ? A ? 144 C 1
   ATOM 5632 O B ALA A 143 ? 24.73530 -1.49312 -0.36963 0.270 22.76840 O ? A ? 144 O 1
   ATOM 5633 CB B ALA A 143 ? 23.99776 1.51122 0.39773 0.270 21.38702 C ? A ? 144 CB 1
   ATOM 5634 H B ALA A 143 ? 26.22448 2.39111 -0.11739 0.270 20.23976 H ? A ? 144 H 1
   ATOM 5635 HA B ALA A 143 ? 25.41137 0.30214 1.24450 0.270 20.78087 H ? A ? 144 HA 1
   ATOM 5636 HB1 B ALA A 143 ? 23.25714 0.90517 0.55610 0.270 25.67302 H ? A ? 144 HB1 1
   ATOM 5637 HB2 B ALA A 143 ? 24.04494 2.16889 1.10916 0.270 25.67302 H ? A ? 144 HB2 1
   ATOM 5638 HB3 B ALA A 143 ? 23.88437 1.95591 -0.45684 0.270 25.67302 H ? A ? 144 HB3 1
   ATOM 5639 N A ALA A 144 ? 25.68028 -0.08091 -1.80820 0.730 15.42226 N ? A ? 145 N 1
   ATOM 5640 CA A ALA A 144 ? 25.63461 -1.10896 -2.83505 0.730 17.68055 C ? A ? 145 CA 1
   ATOM 5641 C A ALA A 144 ? 26.64829 -2.20041 -2.54652 0.730 20.35675 C ? A ? 145 C 1
   ATOM 5642 O A ALA A 144 ? 26.32984 -3.38752 -2.66690 0.730 18.53882 O ? A ? 145 O 1
   ATOM 5643 CB A ALA A 144 ? 25.88877 -0.48620 -4.19914 0.730 19.71748 C ? A ? 145 CB 1
   ATOM 5644 H A ALA A 144 ? 25.92528 0.69319 -2.09164 0.730 18.51531 H ? A ? 145 H 1
   ATOM 5645 HA A ALA A 144 ? 24.75186 -1.51076 -2.84944 0.730 21.22525 H ? A ? 145 HA 1
   ATOM 5646 HB1 A ALA A 144 ? 25.87914 -1.18482 -4.87199 0.730 23.66957 H ? A ? 145 HB1 1
   ATOM 5647 HB2 A ALA A 144 ? 25.19150 0.16194 -4.38526 0.730 23.66957 H ? A ? 145 HB2 1
   ATOM 5648 HB3 A ALA A 144 ? 26.75398 -0.04777 -4.18988 0.730 23.66957 H ? A ? 145 HB3 1
   ATOM 5649 N B ALA A 144 ? 25.66421 -0.11753 -1.89570 0.270 15.67919 N ? A ? 145 N 1
   ATOM 5650 CA B ALA A 144 ? 25.66290 -1.13885 -2.93526 0.270 17.85258 C ? A ? 145 CA 1
   ATOM 5651 C B ALA A 144 ? 26.71986 -2.20130 -2.67291 0.270 20.31093 C ? A ? 145 C 1
   ATOM 5652 O B ALA A 144 ? 26.51610 -3.37221 -3.00977 0.270 19.59337 O ? A ? 145 O 1
   ATOM 5653 CB B ALA A 144 ? 25.88881 -0.49447 -4.30024 0.270 19.79793 C ? A ? 145 CB 1
   ATOM 5654 H B ALA A 144 ? 25.97778 0.64356 -2.14474 0.270 18.82363 H ? A ? 145 H 1
   ATOM 5655 HA B ALA A 144 ? 24.79556 -1.57296 -2.94785 0.270 21.43169 H ? A ? 145 HA 1
   ATOM 5656 HB1 B ALA A 144 ? 25.88752 -1.18629 -4.98016 0.270 23.76610 H ? A ? 145 HB1 1
   ATOM 5657 HB2 B ALA A 144 ? 25.17515 0.13959 -4.47214 0.270 23.76610 H ? A ? 145 HB2 1
   ATOM 5658 HB3 B ALA A 144 ? 26.74400 -0.03672 -4.29572 0.270 23.76610 H ? A ? 145 HB3 1
   ATOM 5659 N . LYS A 145 ? 27.84484 -1.81353 -2.07058 1.000 14.55765 N ? A ? 146 N 1
   ATOM 5660 CA . LYS A 145 ? 28.85187 -2.78818 -1.67376 1.000 17.16931 C ? A ? 146 CA 1
   ATOM 5661 C . LYS A 145 ? 28.41560 -3.57355 -0.44757 1.000 19.09022 C ? A ? 146 C 1
   ATOM 5662 O . LYS A 145 ? 28.62762 -4.78747 -0.38835 1.000 15.91552 O ? A ? 146 O 1
   ATOM 5663 HA . LYS A 145 ? 28.97385 -3.41600 -2.40305 1.000 20.61176 H ? A ? 146 HA 1
   ATOM 5664 CB A LYS A 145 ? 30.18156 -2.08506 -1.39804 0.143 19.35473 C ? A ? 146 CB 1
   ATOM 5665 CG A LYS A 145 ? 31.32534 -2.60647 -2.23470 0.143 35.36405 C ? A ? 146 CG 1
   ATOM 5666 CD A LYS A 145 ? 31.10461 -2.32224 -3.70914 0.143 38.11103 C ? A ? 146 CD 1
   ATOM 5667 CE A LYS A 145 ? 32.24475 -2.87686 -4.54930 0.143 42.19660 C ? A ? 146 CE 1
   ATOM 5668 NZ A LYS A 145 ? 32.09986 -2.51229 -5.98401 0.143 42.44195 N ? A ? 146 NZ 1
   ATOM 5669 H A LYS A 145 ? 28.08964 -0.99513 -1.97108 0.730 17.47777 H ? A ? 146 H 1
   ATOM 5670 HB2 A LYS A 145 ? 30.08062 -1.13950 -1.58943 0.143 23.23427 H ? A ? 146 HB2 1
   ATOM 5671 HB3 A LYS A 145 ? 30.41440 -2.21167 -0.46495 0.143 23.23427 H ? A ? 146 HB3 1
   ATOM 5672 HG2 A LYS A 145 ? 32.14878 -2.17364 -1.95992 0.143 42.44545 H ? A ? 146 HG2 1
   ATOM 5673 HG3 A LYS A 145 ? 31.39954 -3.56635 -2.11623 0.143 42.44545 H ? A ? 146 HG3 1
   ATOM 5674 HD2 A LYS A 145 ? 30.27869 -2.74052 -3.99860 0.143 45.74183 H ? A ? 146 HD2 1
   ATOM 5675 HD3 A LYS A 145 ? 31.05808 -1.36363 -3.84985 0.143 45.74183 H ? A ? 146 HD3 1
   ATOM 5676 HE2 A LYS A 145 ? 33.08521 -2.51528 -4.22713 0.143 50.64451 H ? A ? 146 HE2 1
   ATOM 5677 HE3 A LYS A 145 ? 32.25181 -3.84440 -4.48069 0.143 50.64451 H ? A ? 146 HE3 1
   ATOM 5678 HZ1 A LYS A 145 ? 32.80773 -2.79563 -6.44307 0.143 50.93894 H ? A ? 146 HZ1 1
   ATOM 5679 HZ2 A LYS A 145 ? 31.36730 -2.88877 -6.32126 0.143 50.93894 H ? A ? 146 HZ2 1
   ATOM 5680 HZ3 A LYS A 145 ? 32.03557 -1.62865 -6.06856 0.143 50.93894 H ? A ? 146 HZ3 1
   ATOM 5681 CB B LYS A 145 ? 30.20086 -2.10331 -1.42695 0.857 19.09560 C ? A ? 146 CB 1
   ATOM 5682 CG B LYS A 145 ? 31.34276 -2.80983 -2.08910 0.857 37.57324 C ? A ? 146 CG 1
   ATOM 5683 CD B LYS A 145 ? 31.14445 -2.89548 -3.59871 0.857 40.11272 C ? A ? 146 CD 1
   ATOM 5684 CE B LYS A 145 ? 32.28910 -3.61537 -4.25658 0.857 45.98295 C ? A ? 146 CE 1
   ATOM 5685 NZ B LYS A 145 ? 31.98073 -4.01169 -5.65247 0.857 48.54995 N ? A ? 146 NZ 1
   ATOM 5686 H B LYS A 145 ? 28.04510 -0.99847 -1.88301 0.270 17.47777 H ? A ? 146 H 1
   ATOM 5687 HB2 B LYS A 145 ? 30.16407 -1.19943 -1.77702 0.857 22.92332 H ? A ? 146 HB2 1
   ATOM 5688 HB3 B LYS A 145 ? 30.37387 -2.08273 -0.47272 0.857 22.92332 H ? A ? 146 HB3 1
   ATOM 5689 HG2 B LYS A 145 ? 32.16479 -2.32476 -1.91629 0.857 45.09649 H ? A ? 146 HG2 1
   ATOM 5690 HG3 B LYS A 145 ? 31.40977 -3.71174 -1.73842 0.857 45.09649 H ? A ? 146 HG3 1
   ATOM 5691 HD2 B LYS A 145 ? 30.32684 -3.38124 -3.78963 0.857 48.14386 H ? A ? 146 HD2 1
   ATOM 5692 HD3 B LYS A 145 ? 31.09253 -2.00026 -3.96856 0.857 48.14386 H ? A ? 146 HD3 1
   ATOM 5693 HE2 B LYS A 145 ? 33.06375 -3.03182 -4.27333 0.857 55.18814 H ? A ? 146 HE2 1
   ATOM 5694 HE3 B LYS A 145 ? 32.49029 -4.41943 -3.75267 0.857 55.18814 H ? A ? 146 HE3 1
   ATOM 5695 HZ1 B LYS A 145 ? 32.71525 -3.96137 -6.15252 0.857 58.26853 H ? A ? 146 HZ1 1
   ATOM 5696 HZ2 B LYS A 145 ? 31.67526 -4.84742 -5.67121 0.857 58.26853 H ? A ? 146 HZ2 1
   ATOM 5697 HZ3 B LYS A 145 ? 31.36186 -3.47026 -5.99297 0.857 58.26853 H ? A ? 146 HZ3 1
   ATOM 5698 N A TYR A 146 ? 27.81134 -2.90755 0.53532 0.376 15.00761 N ? A ? 147 N 1
   ATOM 5699 CA A TYR A 146 ? 27.27480 -3.61256 1.69575 0.376 15.74656 C ? A ? 147 CA 1
   ATOM 5700 C A TYR A 146 ? 26.39610 -4.78072 1.26240 0.376 20.21004 C ? A ? 147 C 1
   ATOM 5701 O A TYR A 146 ? 26.49482 -5.89016 1.80141 0.376 19.00240 O ? A ? 147 O 1
   ATOM 5702 CB A TYR A 146 ? 26.45193 -2.65864 2.56619 0.376 17.19392 C ? A ? 147 CB 1
   ATOM 5703 CG A TYR A 146 ? 27.20001 -1.74528 3.51672 0.376 15.46465 C ? A ? 147 CG 1
   ATOM 5704 CD1 A TYR A 146 ? 28.57124 -1.81918 3.67715 0.376 15.43382 C ? A ? 147 CD1 1
   ATOM 5705 CD2 A TYR A 146 ? 26.50669 -0.81535 4.27900 0.376 15.15065 C ? A ? 147 CD2 1
   ATOM 5706 CE1 A TYR A 146 ? 29.22481 -0.99188 4.57100 0.376 12.27482 C ? A ? 147 CE1 1
   ATOM 5707 CE2 A TYR A 146 ? 27.14628 -0.00514 5.18238 0.376 12.52717 C ? A ? 147 CE2 1
   ATOM 5708 CZ A TYR A 146 ? 28.50436 -0.09136 5.32970 0.376 13.37058 C ? A ? 147 CZ 1
   ATOM 5709 OH A TYR A 146 ? 29.13418 0.74624 6.22734 0.376 17.60608 O ? A ? 147 OH 1
   ATOM 5710 H A TYR A 146 ? 27.70012 -2.05498 0.55427 0.376 18.01773 H ? A ? 147 H 1
   ATOM 5711 HA A TYR A 146 ? 28.01987 -3.94661 2.21937 0.376 18.90447 H ? A ? 147 HA 1
   ATOM 5712 HB2 A TYR A 146 ? 25.93964 -2.08556 1.97455 0.376 20.64130 H ? A ? 147 HB2 1
   ATOM 5713 HB3 A TYR A 146 ? 25.85317 -3.19520 3.10885 0.376 20.64130 H ? A ? 147 HB3 1
   ATOM 5714 HD1 A TYR A 146 ? 29.05978 -2.43293 3.17762 0.376 18.52918 H ? A ? 147 HD1 1
   ATOM 5715 HD2 A TYR A 146 ? 25.58566 -0.73969 4.17469 0.376 18.18938 H ? A ? 147 HD2 1
   ATOM 5716 HE1 A TYR A 146 ? 30.14907 -1.04188 4.66119 0.376 14.73838 H ? A ? 147 HE1 1
   ATOM 5717 HE2 A TYR A 146 ? 26.65896 0.60051 5.69288 0.376 15.04120 H ? A ? 147 HE2 1
   ATOM 5718 HH A TYR A 146 ? 28.56631 1.22133 6.62409 0.376 21.13589 H ? A ? 147 HH 1
   ATOM 5719 N B TYR A 146 ? 27.81176 -2.91317 0.53319 0.624 14.86935 N ? A ? 147 N 1
   ATOM 5720 CA B TYR A 146 ? 27.28776 -3.62132 1.69646 0.624 15.64970 C ? A ? 147 CA 1
   ATOM 5721 C B TYR A 146 ? 26.39049 -4.77964 1.27346 0.624 20.26221 C ? A ? 147 C 1
   ATOM 5722 O B TYR A 146 ? 26.46062 -5.87739 1.84082 0.624 18.89881 O ? A ? 147 O 1
   ATOM 5723 CB B TYR A 146 ? 26.48784 -2.67209 2.58823 0.624 17.08514 C ? A ? 147 CB 1
   ATOM 5724 CG B TYR A 146 ? 27.22345 -1.92091 3.67757 0.624 15.32245 C ? A ? 147 CG 1
   ATOM 5725 CD1 B TYR A 146 ? 28.58411 -1.67833 3.63978 0.624 15.37641 C ? A ? 147 CD1 1
   ATOM 5726 CD2 B TYR A 146 ? 26.53311 -1.47818 4.77163 0.624 20.60582 C ? A ? 147 CD2 1
   ATOM 5727 CE1 B TYR A 146 ? 29.21513 -0.99823 4.69301 0.624 12.15526 C ? A ? 147 CE1 1
   ATOM 5728 CE2 B TYR A 146 ? 27.13834 -0.80438 5.78034 0.624 17.86068 C ? A ? 147 CE2 1
   ATOM 5729 CZ B TYR A 146 ? 28.47069 -0.56189 5.77547 0.624 13.25124 C ? A ? 147 CZ 1
   ATOM 5730 OH B TYR A 146 ? 28.97730 0.09950 6.90398 0.624 12.95583 O ? A ? 147 OH 1
   ATOM 5731 H B TYR A 146 ? 27.69260 -2.06166 0.55102 0.624 17.85181 H ? A ? 147 H 1
   ATOM 5732 HA B TYR A 146 ? 28.04155 -3.96353 2.20203 0.624 18.78823 H ? A ? 147 HA 1
   ATOM 5733 HB2 B TYR A 146 ? 26.08241 -2.00220 2.01572 0.624 20.51077 H ? A ? 147 HB2 1
   ATOM 5734 HB3 B TYR A 146 ? 25.79845 -3.19321 3.02877 0.624 20.51077 H ? A ? 147 HB3 1
   ATOM 5735 HD1 B TYR A 146 ? 29.08471 -1.96781 2.91142 0.624 18.46029 H ? A ? 147 HD1 1
   ATOM 5736 HD2 B TYR A 146 ? 25.61969 -1.64452 4.82548 0.624 24.73558 H ? A ? 147 HD2 1
   ATOM 5737 HE1 B TYR A 146 ? 30.13130 -0.84110 4.66373 0.624 14.59491 H ? A ? 147 HE1 1
   ATOM 5738 HE2 B TYR A 146 ? 26.62529 -0.50080 6.49415 0.624 21.44141 H ? A ? 147 HE2 1
   ATOM 5739 HH B TYR A 146 ? 29.81712 0.09428 6.88714 0.624 15.55559 H ? A ? 147 HH 1
   ATOM 5740 N . LYS A 147 ? 25.50499 -4.52847 0.30038 1.000 20.26338 N ? A ? 148 N 1
   ATOM 5741 CA . LYS A 147 ? 24.56170 -5.54959 -0.14675 1.000 23.73327 C ? A ? 148 CA 1
   ATOM 5742 C . LYS A 147 ? 25.29597 -6.72016 -0.78636 1.000 18.91734 C ? A ? 148 C 1
   ATOM 5743 O . LYS A 147 ? 24.95071 -7.88827 -0.53469 1.000 21.97763 O ? A ? 148 O 1
   ATOM 5744 CB . LYS A 147 ? 23.57499 -4.94604 -1.14579 1.000 25.68122 C ? A ? 148 CB 1
   ATOM 5745 CG . LYS A 147 ? 22.17586 -4.98505 -0.79959 1.000 57.16353 C ? A ? 148 CG 1
   ATOM 5746 CD . LYS A 147 ? 21.80719 -3.64917 -0.42937 1.000 101.28059 C ? A ? 148 CD 1
   ATOM 5747 CE . LYS A 147 ? 20.30220 -3.53525 0.03258 1.000 122.00421 C ? A ? 148 CE 1
   ATOM 5748 NZ . LYS A 147 ? 20.14792 -2.58431 1.24869 1.000 107.18806 N ? A ? 148 NZ 1
   ATOM 5749 HA . LYS A 147 ? 24.06296 -5.87482 0.61901 1.000 28.48852 H ? A ? 148 HA 1
   ATOM 5750 HB2 . LYS A 147 ? 23.80815 -4.01242 -1.26782 1.000 30.82605 H ? A ? 148 HB2 1
   ATOM 5751 HB3 . LYS A 147 ? 23.67020 -5.42411 -1.98441 1.000 30.82605 H ? A ? 148 HB3 1
   ATOM 5752 HG2 . LYS A 147 ? 21.64555 -5.26960 -1.56031 1.000 68.60483 H ? A ? 148 HG2 1
   ATOM 5753 HG3 . LYS A 147 ? 22.02800 -5.58262 -0.04996 1.000 68.60483 H ? A ? 148 HG3 1
   ATOM 5754 HD2 . LYS A 147 ? 22.36882 -3.35841 0.30611 1.000 121.54531 H ? A ? 148 HD2 1
   ATOM 5755 HD3 . LYS A 147 ? 21.93100 -3.06382 -1.19287 1.000 121.54531 H ? A ? 148 HD3 1
   ATOM 5756 HE2 . LYS A 147 ? 19.76829 -3.18496 -0.69757 1.000 146.41364 H ? A ? 148 HE2 1
   ATOM 5757 HE3 . LYS A 147 ? 19.97824 -4.41281 0.28920 1.000 146.41364 H ? A ? 148 HE3 1
   ATOM 5758 HZ1 . LYS A 147 ? 19.65335 -2.97306 1.87827 1.000 128.63427 H ? A ? 148 HZ1 1
   ATOM 5759 HZ2 . LYS A 147 ? 20.94789 -2.39157 1.58781 1.000 128.63427 H ? A ? 148 HZ2 1
   ATOM 5760 HZ3 . LYS A 147 ? 19.75170 -1.82856 0.99579 1.000 128.63427 H ? A ? 148 HZ3 1
   ATOM 5761 H A LYS A 147 ? 25.42698 -3.77560 -0.10792 0.376 24.32465 H ? A ? 148 H 1
   ATOM 5762 H B LYS A 147 ? 25.43278 -3.77779 -0.11298 0.624 24.32465 H ? A ? 148 H 1
   ATOM 5763 N A GLU A 148 ? 26.32230 -6.44007 -1.59928 0.463 18.22635 N ? A ? 149 N 1
   ATOM 5764 CA A GLU A 148 ? 27.13062 -7.52248 -2.15983 0.463 22.41754 C ? A ? 149 CA 1
   ATOM 5765 C A GLU A 148 ? 27.76565 -8.35533 -1.05457 0.463 21.94424 C ? A ? 149 C 1
   ATOM 5766 O A GLU A 148 ? 27.82752 -9.58998 -1.13965 0.463 16.79669 O ? A ? 149 O 1
   ATOM 5767 CB A GLU A 148 ? 28.22430 -6.97229 -3.07516 0.463 20.40701 C ? A ? 149 CB 1
   ATOM 5768 CG A GLU A 148 ? 27.71274 -6.07676 -4.19703 0.463 31.92965 C ? A ? 149 CG 1
   ATOM 5769 CD A GLU A 148 ? 28.81779 -5.69795 -5.17598 0.463 40.70861 C ? A ? 149 CD 1
   ATOM 5770 OE1 A GLU A 148 ? 29.65558 -6.56802 -5.48733 0.463 40.62093 O ? A ? 149 OE1 1
   ATOM 5771 OE2 A GLU A 148 ? 28.86562 -4.53335 -5.62161 0.463 46.04238 O ? A ? 149 OE2 1
   ATOM 5772 H A GLU A 148 ? 26.56434 -5.64931 -1.83531 0.463 21.88021 H ? A ? 149 H 1
   ATOM 5773 HA A GLU A 148 ? 26.54807 -8.08615 -2.69256 0.463 26.90964 H ? A ? 149 HA 1
   ATOM 5774 HB2 A GLU A 148 ? 28.84153 -6.44916 -2.54013 0.463 24.49700 H ? A ? 149 HB2 1
   ATOM 5775 HB3 A GLU A 148 ? 28.68993 -7.71846 -3.48422 0.463 24.49700 H ? A ? 149 HB3 1
   ATOM 5776 HG2 A GLU A 148 ? 27.02027 -6.54558 -4.68854 0.463 38.32418 H ? A ? 149 HG2 1
   ATOM 5777 HG3 A GLU A 148 ? 27.35373 -5.26067 -3.81491 0.463 38.32418 H ? A ? 149 HG3 1
   ATOM 5778 N B GLU A 148 ? 26.29853 -6.42812 -1.62798 0.537 18.18603 N ? A ? 149 N 1
   ATOM 5779 CA B GLU A 148 ? 27.08136 -7.48496 -2.26768 0.537 22.41164 C ? A ? 149 CA 1
   ATOM 5780 C B GLU A 148 ? 27.86662 -8.31508 -1.27129 0.537 22.28830 C ? A ? 149 C 1
   ATOM 5781 O B GLU A 148 ? 28.22391 -9.46387 -1.57450 0.537 15.15127 O ? A ? 149 O 1
   ATOM 5782 CB B GLU A 148 ? 28.08615 -6.92557 -3.26634 0.537 21.09583 C ? A ? 149 CB 1
   ATOM 5783 CG B GLU A 148 ? 27.45872 -6.31482 -4.51397 0.537 31.78186 C ? A ? 149 CG 1
   ATOM 5784 CD B GLU A 148 ? 28.48801 -5.61093 -5.40471 0.537 40.87424 C ? A ? 149 CD 1
   ATOM 5785 OE1 B GLU A 148 ? 29.69567 -5.55484 -5.03674 0.537 34.33855 O ? A ? 149 OE1 1
   ATOM 5786 OE2 B GLU A 148 ? 28.07748 -5.10361 -6.47310 0.537 52.56185 O ? A ? 149 OE2 1
   ATOM 5787 H B GLU A 148 ? 26.54102 -5.63110 -1.84142 0.537 21.83183 H ? A ? 149 H 1
   ATOM 5788 HA B GLU A 148 ? 26.44290 -8.04114 -2.74090 0.537 26.90257 H ? A ? 149 HA 1
   ATOM 5789 HB2 B GLU A 148 ? 28.60421 -6.23206 -2.82867 0.537 25.32359 H ? A ? 149 HB2 1
   ATOM 5790 HB3 B GLU A 148 ? 28.67031 -7.64475 -3.55347 0.537 25.32359 H ? A ? 149 HB3 1
   ATOM 5791 HG2 B GLU A 148 ? 27.04066 -7.01802 -5.03516 0.537 38.14682 H ? A ? 149 HG2 1
   ATOM 5792 HG3 B GLU A 148 ? 26.79450 -5.66036 -4.24675 0.537 38.14682 H ? A ? 149 HG3 1
   ATOM 5793 N A LEU A 149 ? 28.26757 -7.69401 -0.01566 0.463 17.07118 N ? A ? 150 N 1
   ATOM 5794 CA A LEU A 149 ? 28.95195 -8.40673 1.05729 0.463 15.62793 C ? A ? 150 CA 1
   ATOM 5795 C A LEU A 149 ? 27.99684 -9.14962 1.97723 0.463 18.82497 C ? A ? 150 C 1
   ATOM 5796 O A LEU A 149 ? 28.45598 -9.86647 2.87029 0.463 20.04732 O ? A ? 150 O 1
   ATOM 5797 CB A LEU A 149 ? 29.78188 -7.44749 1.91360 0.463 18.47052 C ? A ? 150 CB 1
   ATOM 5798 CG A LEU A 149 ? 30.91061 -6.67676 1.24876 0.463 17.97527 C ? A ? 150 CG 1
   ATOM 5799 CD1 A LEU A 149 ? 31.47673 -5.61327 2.20866 0.463 17.32423 C ? A ? 150 CD1 1
   ATOM 5800 CD2 A LEU A 149 ? 31.97779 -7.60530 0.84528 0.463 18.98060 C ? A ? 150 CD2 1
   ATOM 5801 H A LEU A 149 ? 28.22542 -6.84161 0.09035 0.463 20.49401 H ? A ? 150 H 1
   ATOM 5802 HA A LEU A 149 ? 29.55290 -9.04325 0.63942 0.463 18.76211 H ? A ? 150 HA 1
   ATOM 5803 HB2 A LEU A 149 ? 29.17605 -6.78659 2.28385 0.463 22.17322 H ? A ? 150 HB2 1
   ATOM 5804 HB3 A LEU A 149 ? 30.18407 -7.96595 2.62799 0.463 22.17322 H ? A ? 150 HB3 1
   ATOM 5805 HG A LEU A 149 ? 30.56911 -6.22538 0.46101 0.463 21.57892 H ? A ? 150 HG 1
   ATOM 5806 HD11 A LEU A 149 ? 32.24550 -5.19110 1.79432 0.463 20.79767 H ? A ? 150 HD11 1
   ATOM 5807 HD12 A LEU A 149 ? 30.79089 -4.95058 2.38574 0.463 20.79767 H ? A ? 150 HD12 1
   ATOM 5808 HD13 A LEU A 149 ? 31.74200 -6.04405 3.03628 0.463 20.79767 H ? A ? 150 HD13 1
   ATOM 5809 HD21 A LEU A 149 ? 32.71204 -7.09711 0.46646 0.463 22.78532 H ? A ? 150 HD21 1
   ATOM 5810 HD22 A LEU A 149 ? 32.28213 -8.09482 1.62545 0.463 22.78532 H ? A ? 150 HD22 1
   ATOM 5811 HD23 A LEU A 149 ? 31.62652 -8.22202 0.18409 0.463 22.78532 H ? A ? 150 HD23 1
   ATOM 5812 N B LEU A 149 ? 28.16408 -7.75094 -0.09794 0.537 17.05332 N ? A ? 150 N 1
   ATOM 5813 CA B LEU A 149 ? 29.03711 -8.38849 0.87983 0.537 15.54949 C ? A ? 150 CA 1
   ATOM 5814 C B LEU A 149 ? 28.28473 -9.14476 1.96242 0.537 19.50007 C ? A ? 150 C 1
   ATOM 5815 O B LEU A 149 ? 28.92224 -9.83616 2.76321 0.537 19.15319 O ? A ? 150 O 1
   ATOM 5816 CB B LEU A 149 ? 29.93884 -7.34839 1.56106 0.537 18.17509 C ? A ? 150 CB 1
   ATOM 5817 CG B LEU A 149 ? 31.00023 -6.72068 0.68073 0.537 18.32703 C ? A ? 150 CG 1
   ATOM 5818 CD1 B LEU A 149 ? 31.47958 -5.38322 1.17823 0.537 20.26858 C ? A ? 150 CD1 1
   ATOM 5819 CD2 B LEU A 149 ? 32.19108 -7.65005 0.62867 0.537 19.72634 C ? A ? 150 CD2 1
   ATOM 5820 H B LEU A 149 ? 27.86526 -6.98549 0.15582 0.537 20.47258 H ? A ? 150 H 1
   ATOM 5821 HA B LEU A 149 ? 29.60089 -9.01753 0.40301 0.537 18.66798 H ? A ? 150 HA 1
   ATOM 5822 HB2 B LEU A 149 ? 29.37716 -6.63023 1.89222 0.537 21.81870 H ? A ? 150 HB2 1
   ATOM 5823 HB3 B LEU A 149 ? 30.39544 -7.78012 2.30000 0.537 21.81870 H ? A ? 150 HB3 1
   ATOM 5824 HG B LEU A 149 ? 30.60550 -6.57718 -0.19362 0.537 22.00103 H ? A ? 150 HG 1
   ATOM 5825 HD11 B LEU A 149 ? 32.16817 -5.05226 0.58057 0.537 24.33089 H ? A ? 150 HD11 1
   ATOM 5826 HD12 B LEU A 149 ? 30.73153 -4.76593 1.19506 0.537 24.33089 H ? A ? 150 HD12 1
   ATOM 5827 HD13 B LEU A 149 ? 31.84071 -5.48973 2.07218 0.537 24.33089 H ? A ? 150 HD13 1
   ATOM 5828 HD21 B LEU A 149 ? 32.85767 -7.27606 0.03143 0.537 23.68020 H ? A ? 150 HD21 1
   ATOM 5829 HD22 B LEU A 149 ? 32.56019 -7.74070 1.52110 0.537 23.68020 H ? A ? 150 HD22 1
   ATOM 5830 HD23 B LEU A 149 ? 31.90182 -8.51593 0.30083 0.537 23.68020 H ? A ? 150 HD23 1
   ATOM 5831 N A GLY A 150 ? 26.69520 -8.96370 1.81414 0.463 15.85488 N ? A ? 151 N 1
   ATOM 5832 CA A GLY A 150 ? 25.74017 -9.64470 2.66448 0.463 17.21769 C ? A ? 151 CA 1
   ATOM 5833 C A GLY A 150 ? 25.48676 -8.97335 3.99451 0.463 24.09612 C ? A ? 151 C 1
   ATOM 5834 O A GLY A 150 ? 25.30413 -9.66862 5.00642 0.463 17.96776 O ? A ? 151 O 1
   ATOM 5835 H A GLY A 150 ? 26.34330 -8.45041 1.22058 0.463 19.03445 H ? A ? 151 H 1
   ATOM 5836 HA2 A GLY A 150 ? 24.89277 -9.70343 2.19612 0.463 20.66982 H ? A ? 151 HA2 1
   ATOM 5837 HA3 A GLY A 150 ? 26.06546 -10.54105 2.84236 0.463 20.66982 H ? A ? 151 HA3 1
   ATOM 5838 N B GLY A 150 ? 26.96858 -8.98479 2.03722 0.537 15.17415 N ? A ? 151 N 1
   ATOM 5839 CA B GLY A 150 ? 26.12733 -9.74138 2.95062 0.537 16.89614 C ? A ? 151 CA 1
   ATOM 5840 C B GLY A 150 ? 25.38052 -8.91516 3.98077 0.537 24.17334 C ? A ? 151 C 1
   ATOM 5841 O B GLY A 150 ? 24.51615 -9.46606 4.68259 0.537 23.36965 O ? A ? 151 O 1
   ATOM 5842 H B GLY A 150 ? 26.52813 -8.42651 1.55355 0.537 18.21757 H ? A ? 151 H 1
   ATOM 5843 HA2 B GLY A 150 ? 25.46863 -10.22893 2.43167 0.537 20.28397 H ? A ? 151 HA2 1
   ATOM 5844 HA3 B GLY A 150 ? 26.68384 -10.37506 3.42984 0.537 20.28397 H ? A ? 151 HA3 1
   ATOM 5845 N A TYR A 151 ? 25.48885 -7.63769 4.02610 0.463 23.08595 N ? A ? 152 N 1
   ATOM 5846 CA A TYR A 151 ? 25.21228 -6.85417 5.22555 0.463 22.42613 C ? A ? 152 CA 1
   ATOM 5847 C A TYR A 151 ? 24.08214 -5.87093 4.98899 0.463 33.83013 C ? A ? 152 C 1
   ATOM 5848 O A TYR A 151 ? 23.09324 -5.86114 5.73482 0.463 36.42182 O ? A ? 152 O 1
   ATOM 5849 CB A TYR A 151 ? 26.46121 -6.08721 5.66260 0.463 24.36692 C ? A ? 152 CB 1
   ATOM 5850 CG A TYR A 151 ? 26.27850 -5.17435 6.86322 0.463 27.55817 C ? A ? 152 CG 1
   ATOM 5851 CD1 A TYR A 151 ? 26.11399 -5.68318 8.13968 0.463 25.10788 C ? A ? 152 CD1 1
   ATOM 5852 CD2 A TYR A 151 ? 26.32813 -3.80629 6.71765 0.463 31.22442 C ? A ? 152 CD2 1
   ATOM 5853 CE1 A TYR A 151 ? 25.97812 -4.85239 9.22596 0.463 26.29242 C ? A ? 152 CE1 1
   ATOM 5854 CE2 A TYR A 151 ? 26.18702 -2.96600 7.80027 0.463 28.73455 C ? A ? 152 CE2 1
   ATOM 5855 CZ A TYR A 151 ? 26.00711 -3.48914 9.05801 0.463 25.78867 C ? A ? 152 CZ 1
   ATOM 5856 OH A TYR A 151 ? 25.86821 -2.62892 10.15151 0.463 26.24349 O ? A ? 152 OH 1
   ATOM 5857 H A TYR A 151 ? 25.65407 -7.14809 3.33864 0.463 27.71173 H ? A ? 152 H 1
   ATOM 5858 HA A TYR A 151 ? 24.96820 -7.45660 5.94555 0.463 26.91995 H ? A ? 152 HA 1
   ATOM 5859 HB2 A TYR A 151 ? 27.15043 -6.73048 5.89083 0.463 29.24889 H ? A ? 152 HB2 1
   ATOM 5860 HB3 A TYR A 151 ? 26.75533 -5.53474 4.92155 0.463 29.24889 H ? A ? 152 HB3 1
   ATOM 5861 HD1 A TYR A 151 ? 26.09503 -6.60455 8.26469 0.463 30.13806 H ? A ? 152 HD1 1
   ATOM 5862 HD2 A TYR A 151 ? 26.45948 -3.44223 5.87201 0.463 37.47790 H ? A ? 152 HD2 1
   ATOM 5863 HE1 A TYR A 151 ? 25.86642 -5.21341 10.07572 0.463 31.55950 H ? A ? 152 HE1 1
   ATOM 5864 HE2 A TYR A 151 ? 26.21354 -2.04423 7.67972 0.463 34.49006 H ? A ? 152 HE2 1
   ATOM 5865 HH A TYR A 151 ? 25.82403 -1.83287 9.88702 0.463 31.50079 H ? A ? 152 HH 1
   ATOM 5866 N B TYR A 151 ? 25.65560 -7.61633 4.10504 0.537 23.07172 N ? A ? 152 N 1
   ATOM 5867 CA B TYR A 151 ? 25.19986 -6.84224 5.25653 0.537 22.37210 C ? A ? 152 CA 1
   ATOM 5868 C B TYR A 151 ? 24.02089 -5.93682 4.91159 0.537 33.83746 C ? A ? 152 C 1
   ATOM 5869 O B TYR A 151 ? 22.96286 -6.00305 5.54210 0.537 36.67469 O ? A ? 152 O 1
   ATOM 5870 CB B TYR A 151 ? 26.36513 -6.01605 5.81783 0.537 24.59295 C ? A ? 152 CB 1
   ATOM 5871 CG B TYR A 151 ? 26.00664 -5.11276 6.97824 0.537 26.45745 C ? A ? 152 CG 1
   ATOM 5872 CD1 B TYR A 151 ? 25.21357 -5.55105 8.00174 0.537 27.88114 C ? A ? 152 CD1 1
   ATOM 5873 CD2 B TYR A 151 ? 26.52681 -3.85119 7.07083 0.537 30.93616 C ? A ? 152 CD2 1
   ATOM 5874 CE1 B TYR A 151 ? 24.89549 -4.74036 9.04757 0.537 33.38405 C ? A ? 152 CE1 1
   ATOM 5875 CE2 B TYR A 151 ? 26.21316 -3.03367 8.11125 0.537 28.56089 C ? A ? 152 CE2 1
   ATOM 5876 CZ B TYR A 151 ? 25.37893 -3.46991 9.08871 0.537 26.29716 C ? A ? 152 CZ 1
   ATOM 5877 OH B TYR A 151 ? 25.09504 -2.61485 10.13519 0.537 30.49602 O ? A ? 152 OH 1
   ATOM 5878 H B TYR A 151 ? 26.10676 -7.16045 3.53213 0.537 27.69466 H ? A ? 152 H 1
   ATOM 5879 HA B TYR A 151 ? 24.90282 -7.45781 5.94481 0.537 26.85511 H ? A ? 152 HA 1
   ATOM 5880 HB2 B TYR A 151 ? 27.05380 -6.62583 6.12571 0.537 29.52013 H ? A ? 152 HB2 1
   ATOM 5881 HB3 B TYR A 151 ? 26.71300 -5.45379 5.10808 0.537 29.52013 H ? A ? 152 HB3 1
   ATOM 5882 HD1 B TYR A 151 ? 24.88475 -6.42078 7.98302 0.537 33.46597 H ? A ? 152 HD1 1
   ATOM 5883 HD2 B TYR A 151 ? 27.10588 -3.54677 6.40984 0.537 37.13198 H ? A ? 152 HD2 1
   ATOM 5884 HE1 B TYR A 151 ? 24.34936 -5.05412 9.73182 0.537 40.06946 H ? A ? 152 HE1 1
   ATOM 5885 HE2 B TYR A 151 ? 26.57021 -2.17596 8.15293 0.537 34.28166 H ? A ? 152 HE2 1
   ATOM 5886 HH B TYR A 151 ? 25.47864 -1.87718 10.01562 0.537 36.60382 H ? A ? 152 HH 1
   ATOM 5887 N . GLN A 152 ? 24.19542 -5.05257 3.94377 1.000 26.11690 N ? A ? 153 N 1
   ATOM 5888 CA . GLN A 152 ? 23.13561 -4.11207 3.51984 1.000 70.98132 C ? A ? 153 CA 1
   ATOM 5889 C . GLN A 152 ? 22.51863 -3.33316 4.70212 1.000 64.76130 C ? A ? 153 C 1
   ATOM 5890 O . GLN A 152 ? 21.42210 -2.78425 4.57960 1.000 62.78348 O ? A ? 153 O 1
   ATOM 5891 HA . GLN A 152 ? 23.55624 -3.45655 2.94169 1.000 85.18617 H ? A ? 153 HA 1
   ATOM 5892 CB A GLN A 152 ? 22.02123 -4.84324 2.75200 0.212 65.28319 C ? A ? 153 CB 1
   ATOM 5893 CG A GLN A 152 ? 22.27895 -6.32988 2.46973 0.212 55.28754 C ? A ? 153 CG 1
   ATOM 5894 CD A GLN A 152 ? 21.16889 -7.25744 2.99030 0.212 63.67399 C ? A ? 153 CD 1
   ATOM 5895 OE1 A GLN A 152 ? 21.02693 -7.45005 4.19368 0.212 57.50585 O ? A ? 153 OE1 1
   ATOM 5896 NE2 A GLN A 152 ? 20.38576 -7.83665 2.07664 0.212 81.58735 N ? A ? 153 NE2 1
   ATOM 5897 H A GLN A 152 ? 24.89443 -5.01626 3.44411 0.463 31.34888 H ? A ? 153 H 1
   ATOM 5898 HB2 A GLN A 152 ? 21.20424 -4.78550 3.27171 0.212 78.34842 H ? A ? 153 HB2 1
   ATOM 5899 HB3 A GLN A 152 ? 21.90155 -4.40337 1.89579 0.212 78.34842 H ? A ? 153 HB3 1
   ATOM 5900 HG2 A GLN A 152 ? 22.34728 -6.45886 1.51078 0.212 66.35365 H ? A ? 153 HG2 1
   ATOM 5901 HG3 A GLN A 152 ? 23.10856 -6.59056 2.89949 0.212 66.35365 H ? A ? 153 HG3 1
   ATOM 5902 HE21 A GLN A 152 ? 20.51477 -7.68331 1.24032 0.212 97.91341 H ? A ? 153 HE21 1
   ATOM 5903 HE22 A GLN A 152 ? 19.75243 -8.36297 2.32461 0.212 97.91341 H ? A ? 153 HE22 1
   ATOM 5904 CB B GLN A 152 ? 22.03690 -4.80995 2.69947 0.788 65.58089 C ? A ? 153 CB 1
   ATOM 5905 CG B GLN A 152 ? 21.18529 -5.87633 3.38991 0.788 81.32957 C ? A ? 153 CG 1
   ATOM 5906 CD B GLN A 152 ? 20.08162 -6.40036 2.46721 0.788 85.12971 C ? A ? 153 CD 1
   ATOM 5907 OE1 B GLN A 152 ? 20.06353 -6.11077 1.26998 0.788 90.52572 O ? A ? 153 OE1 1
   ATOM 5908 NE2 B GLN A 152 ? 19.15540 -7.17238 3.02445 0.788 82.70896 N ? A ? 153 NE2 1
   ATOM 5909 H B GLN A 152 ? 24.92769 -4.96585 3.50120 0.537 31.34888 H ? A ? 153 H 1
   ATOM 5910 HB2 B GLN A 152 ? 21.42411 -4.12619 2.38666 0.788 78.70566 H ? A ? 153 HB2 1
   ATOM 5911 HB3 B GLN A 152 ? 22.46412 -5.24329 1.94409 0.788 78.70566 H ? A ? 153 HB3 1
   ATOM 5912 HG2 B GLN A 152 ? 21.75024 -6.62279 3.64395 0.788 97.60408 H ? A ? 153 HG2 1
   ATOM 5913 HG3 B GLN A 152 ? 20.76800 -5.49309 4.17725 0.788 97.60408 H ? A ? 153 HG3 1
   ATOM 5914 HE21 B GLN A 152 ? 19.19557 -7.35441 3.86401 0.788 99.25934 H ? A ? 153 HE21 1
   ATOM 5915 HE22 B GLN A 152 ? 18.51558 -7.49018 2.54568 0.788 99.25934 H ? A ? 153 HE22 1
   ATOM 5916 N . GLY A 153 ? 23.21851 -3.24086 5.83287 1.000 46.96376 N ? A ? 154 N 1
   ATOM 5917 CA . GLY A 153 ? 22.74288 -2.50181 6.98742 1.000 52.35651 C ? A ? 154 CA 1
   ATOM 5918 C . GLY A 153 ? 23.04656 -1.01582 6.96806 1.000 37.71719 C ? A ? 154 C 1
   ATOM 5919 O . GLY A 153 ? 22.16275 -0.15700 7.17979 1.000 36.06829 O ? A ? 154 O 1
   ATOM 5920 H . GLY A 153 ? 23.98724 -3.60710 5.95335 1.000 56.36510 H ? A ? 154 H 1
   ATOM 5921 HA2 . GLY A 153 ? 21.78021 -2.60490 7.04696 1.000 62.83641 H ? A ? 154 HA2 1
   ATOM 5922 HA3 . GLY A 153 ? 23.15038 -2.87530 7.78450 1.000 62.83641 H ? A ? 154 HA3 1
   HETATM 5923 O1 . SO4 A 156 ? 30.35942 20.03390 28.55441 0.625 57.23887 O ? B ? . O1 1
   HETATM 5924 O2 . SO4 A 156 ? 30.64586 17.75308 27.71279 0.625 18.43493 O ? B ? . O2 1
   HETATM 5925 O3 . SO4 A 156 ? 30.83479 18.22169 30.04327 0.625 22.33937 O ? B ? . O3 1
   HETATM 5926 O4 . SO4 A 156 ? 32.56157 18.91518 28.59311 0.625 23.30334 O ? B ? . O4 1
   HETATM 5927 S . SO4 A 156 ? 31.08646 18.75154 28.72958 0.625 31.51164 S ? B ? . S 1
   HETATM 5928 NB . HEM A 154 ? 35.02607 5.55584 8.76809 1.000 12.18392 N ? C ? . NB 1
   HETATM 5929 ND . HEM A 154 ? 35.64025 2.87402 11.79564 1.000 13.97835 N ? C ? . ND 1
   HETATM 5930 C1A . HEM A 154 ? 38.18773 3.04337 10.27068 1.000 11.30445 C ? C ? . C1A 1
   HETATM 5931 C1B . HEM A 154 ? 35.96005 5.83487 7.80596 1.000 16.17324 C ? C ? . C1B 1
   HETATM 5932 C1C . HEM A 154 ? 32.53887 5.51377 10.37487 1.000 12.16264 C ? C ? . C1C 1
   HETATM 5933 C1D . HEM A 154 ? 34.73372 2.64772 12.81522 1.000 15.49060 C ? C ? . C1D 1
   HETATM 5934 C2A . HEM A 154 ? 39.37987 3.07665 9.46556 1.000 13.59225 C ? C ? . C2A 1
   HETATM 5935 C2B . HEM A 154 ? 35.35389 6.79154 6.91156 1.000 16.60013 C ? C ? . C2B 1
   HETATM 5936 C2C . HEM A 154 ? 31.40979 5.61237 11.27928 1.000 13.28144 C ? C ? . C2C 1
   HETATM 5937 C2D . HEM A 154 ? 35.37401 1.80870 13.79000 1.000 15.78788 C ? C ? . C2D 1
   HETATM 5938 C3A . HEM A 154 ? 39.17262 3.95875 8.49109 1.000 11.08259 C ? C ? . C3A 1
   HETATM 5939 C3B . HEM A 154 ? 34.11968 7.05070 7.31808 1.000 13.59082 C ? C ? . C3B 1
   HETATM 5940 C3C . HEM A 154 ? 31.60261 4.75574 12.28857 1.000 18.36790 C ? C ? . C3C 1
   HETATM 5941 C3D . HEM A 154 ? 36.61494 1.57902 13.37000 1.000 13.88375 C ? C ? . C3D 1
   HETATM 5942 C4A . HEM A 154 ? 37.83115 4.46861 8.60965 1.000 10.48069 C ? C ? . C4A 1
   HETATM 5943 C4B . HEM A 154 ? 33.88720 6.28179 8.49747 1.000 12.40951 C ? C ? . C4B 1
   HETATM 5944 C4C . HEM A 154 ? 32.86353 4.10294 12.06807 1.000 11.84994 C ? C ? . C4C 1
   HETATM 5945 C4D . HEM A 154 ? 36.83438 2.26667 12.13758 1.000 14.19033 C ? C ? . C4D 1
   HETATM 5946 CAA . HEM A 154 ? 40.65355 2.23026 9.76712 1.000 14.21993 C ? C ? . CAA 1
   HETATM 5947 CAB . HEM A 154 ? 33.07403 7.95806 6.66763 1.000 16.29126 C ? C ? . CAB 1
   HETATM 5948 CAC . HEM A 154 ? 30.75097 4.46355 13.53878 1.000 20.92004 C ? C ? . CAC 1
   HETATM 5949 CAD . HEM A 154 ? 37.70556 0.78934 14.10503 1.000 16.93173 C ? C ? . CAD 1
   HETATM 5950 CBA . HEM A 154 ? 40.71291 1.06686 8.73450 1.000 17.74274 C ? C ? . CBA 1
   HETATM 5951 CBB . HEM A 154 ? 33.31206 9.18179 6.25490 1.000 17.27361 C ? C ? . CBB 1
   HETATM 5952 CBC . HEM A 154 ? 29.78292 5.28050 13.90332 1.000 24.05481 C ? C ? . CBC 1
   HETATM 5953 CBD . HEM A 154 ? 38.27752 1.81517 15.11712 1.000 20.48081 C ? C ? . CBD 1
   HETATM 5954 CGA . HEM A 154 ? 39.44496 0.18920 8.72579 1.000 20.91599 C ? C ? . CGA 1
   HETATM 5955 CGD . HEM A 154 ? 39.36264 1.17310 15.97822 1.000 32.60903 C ? C ? . CGD 1
   HETATM 5956 CHA . HEM A 154 ? 37.99534 2.26249 11.38633 1.000 18.49394 C ? C ? . CHA 1
   HETATM 5957 CHB . HEM A 154 ? 37.26267 5.36869 7.74611 1.000 14.92715 C ? C ? . CHB 1
   HETATM 5958 CHC . HEM A 154 ? 32.72901 6.25252 9.22465 1.000 13.26228 C ? C ? . CHC 1
   HETATM 5959 CHD . HEM A 154 ? 33.43029 3.12157 12.87292 1.000 14.46035 C ? C ? . CHD 1
   HETATM 5960 CMA . HEM A 154 ? 40.14618 4.33821 7.37774 1.000 15.97116 C ? C ? . CMA 1
   HETATM 5961 CMB . HEM A 154 ? 36.04220 7.36862 5.65491 1.000 17.56250 C ? C ? . CMB 1
   HETATM 5962 CMC . HEM A 154 ? 30.21486 6.54974 11.02365 1.000 16.57487 C ? C ? . CMC 1
   HETATM 5963 CMD . HEM A 154 ? 34.68690 1.27905 15.08268 1.000 18.96291 C ? C ? . CMD 1
   HETATM 5964 NA . HEM A 154 ? 37.22585 3.89526 9.71945 1.000 13.64745 N ? C ? . NA 1
   HETATM 5965 NC . HEM A 154 ? 33.42674 4.59881 10.89242 1.000 9.36097 N ? C ? . NC 1
   HETATM 5966 O1A . HEM A 154 ? 39.08407 -0.38252 9.77848 1.000 22.38997 O ? C ? . O1A 1
   HETATM 5967 O1D . HEM A 154 ? 39.10602 0.51907 16.99390 1.000 33.96957 O ? C ? . O1D 1
   HETATM 5968 O2A . HEM A 154 ? 38.75017 0.05370 7.67749 1.000 24.58969 O ? C ? . O2A 1
   HETATM 5969 O2D . HEM A 154 ? 40.52928 1.24972 15.62383 1.000 28.32057 O ? C ? . O2D 1
   HETATM 5970 FE . HEM A 154 ? 35.30610 4.16599 10.27032 1.000 16.04168 Fe ? C ? . FE 1
   HETATM 5971 HAB . HEM A 154 ? 32.18643 7.61049 6.55378 1.000 19.55810 H ? C ? . HAB 1
   HETATM 5972 HAC . HEM A 154 ? 30.92764 3.67631 14.05902 1.000 25.11264 H ? C ? . HAC 1
   HETATM 5973 HHA . HEM A 154 ? 38.72331 1.66857 11.66510 1.000 22.20132 H ? C ? . HHA 1
   HETATM 5974 HHB . HEM A 154 ? 37.82767 5.71245 7.02291 1.000 17.92118 H ? C ? . HHB 1
   HETATM 5975 HHC . HEM A 154 ? 31.97882 6.79625 8.90533 1.000 15.92333 H ? C ? . HHC 1
   HETATM 5976 HHD . HEM A 154 ? 32.84833 2.72211 13.55273 1.000 17.36102 H ? C ? . HHD 1
   HETATM 5977 HAA1 . HEM A 154 ? 40.60403 1.86998 10.66638 1.000 17.07251 H ? C ? . HAA1 1
   HETATM 5978 HAA2 . HEM A 154 ? 41.44481 2.78509 9.68371 1.000 17.07251 H ? C ? . HAA2 1
   HETATM 5979 HAD1 . HEM A 154 ? 38.39246 0.49122 13.48842 1.000 20.32667 H ? C ? . HAD1 1
   HETATM 5980 HAD2 . HEM A 154 ? 37.32816 0.02295 14.56450 1.000 20.32667 H ? C ? . HAD2 1
   HETATM 5981 HBA1 . HEM A 154 ? 41.47408 0.50488 8.94829 1.000 21.29989 H ? C ? . HBA1 1
   HETATM 5982 HBA2 . HEM A 154 ? 40.82947 1.44704 7.84975 1.000 21.29989 H ? C ? . HBA2 1
   HETATM 5983 HBB1 . HEM A 154 ? 32.60182 9.70386 5.85005 1.000 20.73692 H ? C ? . HBB1 1
   HETATM 5984 HBB2 . HEM A 154 ? 34.19812 9.56363 6.35490 1.000 20.73692 H ? C ? . HBB2 1
   HETATM 5985 HBC1 . HEM A 154 ? 29.25439 5.08449 14.69271 1.000 28.87436 H ? C ? . HBC1 1
   HETATM 5986 HBC2 . HEM A 154 ? 29.59908 6.07771 13.38220 1.000 28.87436 H ? C ? . HBC2 1
   HETATM 5987 HBD1 . HEM A 154 ? 37.56129 2.13082 15.69007 1.000 24.58556 H ? C ? . HBD1 1
   HETATM 5988 HBD2 . HEM A 154 ? 38.65758 2.56394 14.63153 1.000 24.58556 H ? C ? . HBD2 1
   HETATM 5989 HMA1 . HEM A 154 ? 41.03651 4.48824 7.75878 1.000 19.17399 H ? C ? . HMA1 1
   HETATM 5990 HMA2 . HEM A 154 ? 39.83713 5.15777 6.93819 1.000 19.17399 H ? C ? . HMA2 1
   HETATM 5991 HMA3 . HEM A 154 ? 40.19064 3.61250 6.72064 1.000 19.17399 H ? C ? . HMA3 1
   HETATM 5992 HMB1 . HEM A 154 ? 35.40840 7.90927 5.15802 1.000 21.08359 H ? C ? . HMB1 1
   HETATM 5993 HMB2 . HEM A 154 ? 36.35538 6.64145 5.09451 1.000 21.08359 H ? C ? . HMB2 1
   HETATM 5994 HMB3 . HEM A 154 ? 36.79568 7.91805 5.92192 1.000 21.08359 H ? C ? . HMB3 1
   HETATM 5995 HMC1 . HEM A 154 ? 29.39875 6.12533 11.33145 1.000 19.89844 H ? C ? . HMC1 1
   HETATM 5996 HMC2 . HEM A 154 ? 30.14484 6.73344 10.07378 1.000 19.89844 H ? C ? . HMC2 1
   HETATM 5997 HMC3 . HEM A 154 ? 30.34731 7.38170 11.50450 1.000 19.89844 H ? C ? . HMC3 1
   HETATM 5998 HMD1 . HEM A 154 ? 34.41505 2.03618 15.64237 1.000 22.76408 H ? C ? . HMD1 1
   HETATM 5999 HMD2 . HEM A 154 ? 35.31560 0.71511 15.57977 1.000 22.76408 H ? C ? . HMD2 1
   HETATM 6000 HMD3 . HEM A 154 ? 33.89690 0.75199 14.84079 1.000 22.76408 H ? C ? . HMD3 1
   HETATM 6001 XE . XE A 157 ? 32.94577 3.74087 5.54328 0.758 22.90416 Xe ? D ? . XE 1
   HETATM 6002 XE . XE A 158 ? 29.92749 9.41406 4.33881 0.275 40.86012 Xe ? E ? . XE 1
   HETATM 6003 XE . XE A 159 ? 32.43375 10.29946 -3.29303 0.203 24.37578 Xe ? F ? . XE 1
   HETATM 6004 XE . XE A 160 ? 36.35649 12.56294 10.98799 0.118 17.91186 Xe ? G ? . XE 1
   HETATM 6005 O . HOH A 155 ? 35.84225 5.81608 11.56388 0.853 11.27745 O ? H ? . O 1
   HETATM 6006 O . HOH A 200 ? 34.94885 10.23634 -5.37855 0.976 16.26892 O ? H ? . O 1
   HETATM 6007 O . HOH A 201 ? 47.08650 19.33630 7.94256 0.956 16.54340 O ? H ? . O 1
   HETATM 6008 O . HOH A 202 ? 47.67450 18.33979 4.31866 0.947 17.04533 O ? H ? . O 1
   HETATM 6009 O . HOH A 203 ? 31.86752 12.94596 -12.11547 1.000 19.06586 O ? H ? . O 1
   HETATM 6011 O . HOH A 205 ? 30.63751 11.54616 -10.10879 0.968 20.72465 O ? H ? . O 1
   HETATM 6012 O . HOH A 206 ? 47.20392 17.53926 10.82962 0.949 16.84318 O ? H ? . O 1
   HETATM 6013 O . HOH A 207 ? 47.06867 15.66871 4.40997 0.740 18.24928 O ? H ? . O 1
   HETATM 6014 O . HOH A 208 ? 49.04846 23.80981 7.85476 0.879 19.44786 O ? H ? . O 1
   HETATM 6015 O . HOH A 209 ? 39.82614 26.42986 10.02092 0.994 22.28176 O ? H ? . O 1
   HETATM 6016 O . HOH A 210 ? 43.24546 9.79446 -4.32561 0.828 19.40824 O ? H ? . O 1
   HETATM 6017 O . HOH A 211 ? 34.21108 25.75551 -2.19849 0.870 18.28037 O ? H ? . O 1
   HETATM 6018 O . HOH A 212 ? 40.95387 14.67829 20.47730 0.962 24.69130 O ? H ? . O 1
   HETATM 6019 O . HOH A 213 ? 43.85584 12.25178 1.69192 0.779 19.86506 O ? H ? . O 1
   HETATM 6020 O . HOH A 214 ? 35.09251 15.87046 -13.83236 0.975 28.08702 O ? H ? . O 1
   HETATM 6021 O . HOH A 215 ? 34.64346 13.04973 33.39778 0.920 22.35239 O ? H ? . O 1
   HETATM 6022 O . HOH A 216 ? 28.95198 28.31372 -2.77435 1.000 22.19323 O ? H ? . O 1
   HETATM 6023 O . HOH A 217 ? 32.86466 19.78481 17.18093 0.837 22.04370 O ? H ? . O 1
   HETATM 6024 O . HOH A 218 ? 43.48229 6.66902 6.21516 0.927 25.09556 O ? H ? . O 1
   HETATM 6025 O . HOH A 219 ? 26.10475 22.94283 -6.28780 1.000 26.27482 O ? H ? . O 1
   HETATM 6026 O . HOH A 220 ? 39.65569 28.30309 11.90456 0.996 30.97436 O ? H ? . O 1
   HETATM 6027 O . HOH A 221 ? 31.02414 30.50908 11.23291 0.999 34.29586 O ? H ? . O 1
   HETATM 6028 O . HOH A 222 ? 25.11647 14.25092 2.79531 0.929 26.44418 O ? H ? . O 1
   HETATM 6029 O . HOH A 223 ? 30.00211 8.73142 -10.36657 0.931 30.81420 O ? H ? . O 1
   HETATM 6030 O . HOH A 224 ? 44.88672 13.97932 5.13551 0.593 15.87600 O ? H ? . O 1
   HETATM 6031 O . HOH A 225 ? 39.50446 3.31003 -7.87903 0.783 27.59676 O ? H ? . O 1
   HETATM 6032 O . HOH A 226 ? 20.74810 2.19139 8.35301 0.953 26.02678 O ? H ? . O 1
   HETATM 6033 O . HOH A 227 ? 30.77440 21.56968 31.01862 0.855 25.73149 O ? H ? . O 1
   HETATM 6034 O . HOH A 228 ? 22.03009 13.78359 1.96301 0.832 30.90295 O ? H ? . O 1
   HETATM 6035 O . HOH A 229 ? 40.63923 5.87793 0.92982 0.830 26.08442 O ? H ? . O 1
   HETATM 6036 O . HOH A 230 ? 38.21502 -6.10178 6.55367 0.891 30.66435 O ? H ? . O 1
   HETATM 6037 O . HOH A 231 ? 48.10283 15.25972 12.21253 0.831 25.43826 O ? H ? . O 1
   HETATM 6038 O . HOH A 232 ? 22.17971 7.54389 2.60173 0.913 29.15078 O ? H ? . O 1
   HETATM 6039 O . HOH A 233 ? 35.43841 -3.00568 15.51395 0.683 25.10730 O ? H ? . O 1
   HETATM 6040 O . HOH A 234 ? 22.71118 20.00429 6.85044 0.997 33.10278 O ? H ? . O 1
   HETATM 6041 O . HOH A 235 ? 29.53884 0.26843 -5.03820 0.823 27.52248 O ? H ? . O 1
   HETATM 6042 O . HOH A 236 ? 26.01911 14.47958 13.16927 0.889 32.54302 O ? H ? . O 1
   HETATM 6043 O . HOH A 237 ? 31.05813 29.21093 -1.46886 0.889 28.88530 O ? H ? . O 1
   HETATM 6044 O . HOH A 238 ? 39.95769 21.39479 17.01822 0.613 25.33193 O ? H ? . O 1
   HETATM 6045 O . HOH A 239 ? 45.32979 12.68336 -0.67544 0.855 26.91154 O ? H ? . O 1
   HETATM 6046 O . HOH A 240 ? 40.21544 2.87375 1.21256 1.000 33.02879 O ? H ? . O 1
   HETATM 6047 O . HOH A 241 ? 40.81840 12.16174 27.45257 0.758 27.87153 O ? H ? . O 1
   HETATM 6048 O . HOH A 242 ? 41.79190 19.56893 -2.56279 0.664 23.73018 O ? H ? . O 1
   HETATM 6049 O . HOH A 243 ? 24.76414 -4.15909 -4.82907 0.547 18.74279 O ? H ? . O 1
   HETATM 6050 O . HOH A 244 ? 27.37222 25.19439 11.24459 0.954 31.59280 O ? H ? . O 1
   HETATM 6051 O . HOH A 245 ? 41.48573 23.14806 15.08636 0.617 25.56188 O ? H ? . O 1
   HETATM 6052 O . HOH A 246 ? 40.99562 -0.66270 12.21430 0.915 31.66270 O ? H ? . O 1
   HETATM 6053 O . HOH A 247 ? 41.68107 14.36482 14.15127 0.746 20.30648 O ? H ? . O 1
   HETATM 6054 O . HOH A 248 ? 40.37538 19.19260 26.79803 0.953 40.54435 O ? H ? . O 1
   HETATM 6055 O . HOH A 249 ? 28.15763 30.25236 4.27855 0.774 24.25315 O ? H ? . O 1
   HETATM 6056 O . HOH A 250 ? 23.00689 2.05943 -3.44253 1.000 35.17607 O ? H ? . O 1
   HETATM 6057 O . HOH A 251 ? 22.21366 26.32896 -4.13472 0.878 34.85303 O ? H ? . O 1
   HETATM 6058 O . HOH A 252 ? 40.65777 -2.59097 -3.80645 0.575 21.59584 O ? H ? . O 1
   HETATM 6059 O . HOH A 253 ? 46.33400 8.61824 11.98045 0.990 32.74078 O ? H ? . O 1
   HETATM 6060 O . HOH A 254 ? 30.89824 6.45927 -8.73949 0.987 39.83737 O ? H ? . O 1
   HETATM 6061 O . HOH A 255 ? 32.17537 -1.59505 16.28156 0.798 26.26229 O ? H ? . O 1
   HETATM 6062 O . HOH A 256 ? 39.09920 -4.40590 4.73515 0.838 29.50418 O ? H ? . O 1
   HETATM 6063 O . HOH A 257 ? 45.21145 10.98390 -2.90540 0.888 27.23009 O ? H ? . O 1
   HETATM 6064 O . HOH A 258 ? 39.24641 9.73288 -15.86240 0.704 38.78909 O ? H ? . O 1
   HETATM 6066 O . HOH A 260 ? 28.97113 29.81443 9.28521 0.807 29.52595 O ? H ? . O 1
   HETATM 6067 O . HOH A 261 ? 32.71255 25.18589 -9.83487 0.560 18.95752 O ? H ? . O 1
   HETATM 6068 O . HOH A 262 ? 27.48094 -10.67105 -3.87628 0.576 25.78560 O ? H ? . O 1
   HETATM 6069 O . HOH A 263 ? 33.17266 28.14310 -3.10370 0.777 34.54854 O ? H ? . O 1
   HETATM 6070 O . HOH A 264 ? 41.89166 15.08280 -7.87033 0.644 24.42305 O ? H ? . O 1
   HETATM 6071 O . HOH A 265 ? 43.83388 10.87504 -6.80767 0.990 46.57309 O ? H ? . O 1
   HETATM 6072 O . HOH A 266 ? 25.29764 20.66926 -6.59551 0.671 26.09173 O ? H ? . O 1
   HETATM 6073 O . HOH A 267 ? 24.81802 19.70390 9.01430 0.588 25.93639 O ? H ? . O 1
   HETATM 6074 O . HOH A 268 ? 29.53237 32.18854 1.34812 0.626 31.92291 O ? H ? . O 1
   HETATM 6075 O . HOH A 269 ? 34.52280 23.72500 14.32457 0.528 22.55710 O ? H ? . O 1
   HETATM 6076 O . HOH A 270 ? 35.01643 -0.86933 17.99229 0.994 36.54088 O ? H ? . O 1
   HETATM 6078 O . HOH A 272 ? 23.48159 15.30996 5.05240 0.846 36.03558 O ? H ? . O 1
   HETATM 6079 O . HOH A 273 ? 39.93757 10.40457 -11.17041 0.682 27.39187 O ? H ? . O 1
   HETATM 6080 O . HOH A 274 ? 36.95768 0.93982 18.54108 0.785 31.19614 O ? H ? . O 1
   HETATM 6081 O . HOH A 275 ? 44.51645 26.68559 -1.19077 0.999 44.73703 O ? H ? . O 1
   HETATM 6082 O . HOH A 276 ? 20.39417 9.87146 16.86274 0.564 24.75242 O ? H ? . O 1
   HETATM 6083 O . HOH A 277 ? 30.51981 34.62079 1.27671 0.950 42.09410 O ? H ? . O 1
   HETATM 6084 O . HOH A 278 ? 43.33766 14.50919 3.22273 0.991 38.13257 O ? H ? . O 1
   HETATM 6085 O . HOH A 279 ? 41.28643 1.63481 13.28160 0.795 29.23644 O ? H ? . O 1
   HETATM 6086 O . HOH A 280 ? 25.85241 17.04051 13.23642 0.537 25.74803 O ? H ? . O 1
   HETATM 6087 O . HOH A 281 ? 28.18083 11.85237 23.56856 0.940 36.38939 O ? H ? . O 1
   HETATM 6089 O . HOH A 283 ? 32.03817 21.77089 -1.16342 0.268 13.55501 O ? H ? . O 1
   HETATM 6090 O . HOH A 284 ? 44.91789 22.08944 -2.92847 0.467 32.57704 O ? H ? . O 1
   HETATM 6091 O . HOH A 285 ? 26.16408 30.01143 -3.30750 0.832 31.26975 O ? H ? . O 1
   HETATM 6094 O . HOH A 288 ? 39.72367 -5.75198 2.65705 0.605 30.41829 O ? H ? . O 1
   HETATM 6097 O . HOH A 291 ? 26.44494 15.82351 -14.01878 0.662 39.45381 O ? H ? . O 1
   HETATM 6099 O . HOH A 293 ? 29.92743 20.15085 25.99381 0.389 24.87593 O ? H ? . O 1
   HETATM 6100 O . HOH A 294 ? 38.07824 31.31264 -3.69008 0.585 33.77261 O ? H ? . O 1
   HETATM 6101 O . HOH A 295 ? 27.97202 -8.05785 9.12698 0.631 28.16460 O ? H ? . O 1
   HETATM 6102 O . HOH A 296 ? 24.78519 30.83707 0.17120 0.787 28.68824 O ? H ? . O 1
   HETATM 6104 O . HOH A 298 ? 25.28649 1.97611 18.19597 0.742 37.80183 O ? H ? . O 1
   HETATM 6105 O . HOH A 299 ? 45.08730 21.22816 15.04493 0.860 29.78147 O ? H ? . O 1
   HETATM 6106 O . HOH A 300 ? 31.40002 -4.85195 15.79804 0.694 42.04491 O ? H ? . O 1
   HETATM 6107 O . HOH A 301 ? 41.41133 5.60951 23.41160 0.978 40.54967 O ? H ? . O 1
   HETATM 6108 O . HOH A 302 ? 31.29213 32.39899 13.40255 0.540 26.21199 O ? H ? . O 1
   HETATM 6110 O . HOH A 304 ? 38.76811 27.17139 14.03525 0.867 42.85683 O ? H ? . O 1
   HETATM 6111 O . HOH A 305 ? 42.89611 1.94129 0.23875 0.874 46.86570 O ? H ? . O 1
   HETATM 6112 O . HOH A 306 ? 39.45743 29.12831 15.91421 0.301 28.63709 O ? H ? . O 1
   HETATM 6115 O . HOH A 309 ? 37.10459 2.24339 26.04555 0.692 27.59769 O ? H ? . O 1
   HETATM 6116 O . HOH A 310 ? 22.91932 5.19014 0.94294 0.529 30.56271 O ? H ? . O 1
   HETATM 6119 O . HOH A 313 ? 39.21985 11.93965 32.74886 0.595 37.74820 O ? H ? . O 1
   HETATM 6120 O . HOH A 314 ? 22.85852 14.25493 22.11419 0.718 37.14422 O ? H ? . O 1
   HETATM 6121 O . HOH A 315 ? 36.98983 24.54911 15.84276 0.638 34.16362 O ? H ? . O 1
   HETATM 6122 O . HOH A 316 ? 21.89432 -0.45614 -2.72842 0.755 38.37765 O ? H ? . O 1
   HETATM 6123 O . HOH A 317 ? 24.88987 14.46411 23.63834 0.953 53.27481 O ? H ? . O 1
   HETATM 6124 O . HOH A 318 ? 40.68029 2.57653 3.95994 0.682 37.25019 O ? H ? . O 1
   HETATM 6127 O . HOH A 321 ? 44.27953 19.77308 -1.80638 0.592 28.86976 O ? H ? . O 1
   HETATM 6129 O . HOH A 323 ? 39.07484 23.06745 -6.77248 0.320 13.49058 O ? H ? . O 1
   HETATM 6130 O . HOH A 324 ? 27.47956 31.59782 7.85020 0.765 39.76432 O ? H ? . O 1
   HETATM 6131 O . HOH A 325 ? 39.86069 0.07806 5.41538 0.697 31.25164 O ? H ? . O 1
   HETATM 6132 O . HOH A 326 ? 27.12901 7.00440 23.98180 0.586 24.80209 O ? H ? . O 1
   HETATM 6133 O . HOH A 327 ? 45.06284 3.07647 1.51023 0.633 36.04075 O ? H ? . O 1
   HETATM 6134 O . HOH A 329 ? 41.00523 13.31336 29.90728 0.649 37.77353 O ? H ? . O 1
   HETATM 6135 O . HOH A 331 ? 43.08403 4.65676 4.32464 0.490 28.37645 O ? H ? . O 1
   HETATM 6136 O . HOH A 332 ? 32.37223 2.58441 -7.04476 0.490 31.19215 O ? H ? . O 1
   HETATM 6137 O . HOH A 333 ? 27.17795 32.69857 0.13023 0.701 40.92435 O ? H ? . O 1
   HETATM 6141 O . HOH A 337 ? 22.68100 23.09602 -4.75344 0.701 37.52245 O ? H ? . O 1
   HETATM 6463 O . HOH S 340 ? 45.56235 11.24226 25.23137 0.448 21.14258 O ? I ? . O 1
   HETATM 6465 O . HOH S 342 ? 34.89157 30.50214 -2.80798 0.685 31.97218 O ? I ? . O 1
   HETATM 6466 O . HOH S 343 ? 35.89416 4.37436 -13.12931 0.773 40.04630 O ? I ? . O 1
   HETATM 6469 O . HOH S 346 ? 24.46599 21.28245 10.76530 0.500 32.28553 O ? I ? . O 1
   HETATM 6470 O . HOH S 347 ? 20.30334 6.04409 15.70965 0.739 40.54517 O ? I ? . O 1
   HETATM 6471 O . HOH S 348 ? 22.79601 -7.78793 7.81381 0.475 27.65068 O ? I ? . O 1
   HETATM 6472 O . HOH S 349 ? 33.02573 5.54088 30.73813 0.518 32.59067 O ? I ? . O 1
   HETATM 6473 O . HOH S 350 ? 47.32012 24.39408 10.57655 0.798 37.38009 O ? I ? . O 1
   HETATM 6474 O . HOH S 351 ? 42.23971 11.18393 -9.20958 0.526 34.42693 O ? I ? . O 1
   HETATM 6475 O . HOH S 352 ? 28.06809 22.70604 -12.26556 0.666 38.38812 O ? I ? . O 1
   HETATM 6478 O . HOH S 355 ? 37.11283 20.06678 18.81725 0.297 17.05860 O ? I ? . O 1
   HETATM 6479 O . HOH S 356 ? 43.66011 12.15646 27.62467 0.679 40.87562 O ? I ? . O 1
   HETATM 6481 O . HOH S 358 ? 41.58303 22.69313 -4.89229 0.711 36.33009 O ? I ? . O 1
   HETATM 6482 O . HOH S 359 ? 24.22089 -3.29742 12.37105 0.528 33.00147 O ? I ? . O 1
   HETATM 6483 O . HOH S 360 ? 27.81157 2.01100 24.83301 0.612 44.05278 O ? I ? . O 1
   HETATM 6485 O . HOH S 362 ? 22.42860 24.30985 -2.73608 0.302 22.36460 O ? I ? . O 1
   HETATM 6486 O . HOH S 363 ? 43.82443 3.62501 6.89113 0.665 40.26514 O ? I ? . O 1
   HETATM 6487 O . HOH S 364 ? 25.26682 22.21992 -10.20945 0.560 32.22647 O ? I ? . O 1
   HETATM 6488 O . HOH S 365 ? 26.84745 24.10454 -8.75932 0.704 42.72227 O ? I ? . O 1
   HETATM 6489 O . HOH S 366 ? 20.86572 9.46680 0.69319 0.696 43.54318 O ? I ? . O 1
   HETATM 6491 O . HOH S 368 ? 24.24376 19.01928 11.84720 0.549 32.49012 O ? I ? . O 1
   HETATM 6492 O . HOH S 369 ? 22.84947 18.23156 18.00495 0.649 40.60410 O ? I ? . O 1
   HETATM 6493 O . HOH S 370 ? 43.32032 2.63869 -6.39761 0.642 38.58175 O ? I ? . O 1
   HETATM 6494 O . HOH S 371 ? 38.42453 1.97616 -9.30382 0.310 25.24105 O ? I ? . O 1
   HETATM 6495 O . HOH S 372 ? 17.05292 8.01779 14.40830 0.696 50.02360 O ? I ? . O 1
   HETATM 6496 O . HOH S 373 ? 23.51969 13.12017 5.88550 0.226 19.01751 O ? I ? . O 1
   HETATM 6498 O . HOH S 375 ? 30.38415 25.42822 15.32238 0.573 34.45993 O ? I ? . O 1
   HETATM 6499 O . HOH S 376 ? 35.95607 -4.16754 -9.35850 0.652 51.13920 O ? I ? . O 1
   HETATM 6500 O . HOH S 377 ? 30.52387 19.66820 18.70335 0.567 31.99041 O ? I ? . O 1
   HETATM 6501 O . HOH S 378 ? 37.55486 -4.14639 21.44276 0.684 50.59672 O ? I ? . O 1
   HETATM 6502 O . HOH S 379 ? 25.54813 18.55186 19.10971 0.606 38.50725 O ? I ? . O 1
   HETATM 6503 O . HOH S 380 ? 32.07485 4.79296 35.05591 0.288 32.34212 O ? I ? . O 1
   HETATM 6504 O . HOH S 381 ? 43.27821 5.64686 0.17197 0.379 28.96377 O ? I ? . O 1
   HETATM 6505 O . HOH S 382 ? 20.15334 9.18482 9.22340 0.328 30.66665 O ? I ? . O 1
   HETATM 6506 O . HOH S 383 ? 25.97989 6.72563 -9.15100 0.431 40.55338 O ? I ? . O 1
   HETATM 6507 O . HOH S 384 ? 41.17332 25.94251 -1.67755 0.342 22.68546 O ? I ? . O 1
   HETATM 6510 O . HOH S 387 ? 45.22331 25.14668 2.53867 0.278 18.15702 O ? I ? . O 1
   HETATM 6511 O . HOH S 388 ? 43.86188 16.54590 21.74268 0.429 21.37412 O ? I ? . O 1
   HETATM 6512 O . HOH S 389 ? 24.79431 28.95250 -8.99673 0.342 29.29132 O ? I ? . O 1
   HETATM 6513 O . HOH S 390 ? 29.15795 17.93543 25.23424 0.259 38.91033 O ? I ? . O 1
   HETATM 6514 O . HOH S 391 ? 49.13049 17.34074 13.63507 0.445 35.21041 O ? I ? . O 1
   HETATM 6516 O . HOH S 393 ? 22.12865 -9.83672 3.76458 0.491 40.17478 O ? I ? . O 1
   HETATM 6517 O . HOH S 394 ? 43.76877 6.54392 -3.82633 0.456 29.62054 O ? I ? . O 1
   HETATM 6518 O . HOH S 395 ? 34.10022 26.28872 14.37239 0.454 35.55010 O ? I ? . O 1
   HETATM 6519 O . HOH S 396 ? 29.07663 23.28194 31.55299 0.601 41.03469 O ? I ? . O 1
   HETATM 6520 O . HOH S 397 ? 29.13509 24.31962 -9.68090 0.479 28.79216 O ? I ? . O 1
   HETATM 6521 O . HOH S 398 ? 45.97806 14.93788 26.29882 0.476 40.04333 O ? I ? . O 1
   HETATM 6522 O . HOH S 399 ? 39.40964 16.52548 30.22122 0.463 32.47447 O ? I ? . O 1
   HETATM 6523 O . HOH S 400 ? 39.92415 -2.15128 14.10973 0.577 37.43845 O ? I ? . O 1
   HETATM 6525 O . HOH S 402 ? 19.22517 5.43620 4.52400 0.437 35.42206 O ? I ? . O 1
   HETATM 6526 O . HOH S 403 ? 29.85117 13.53920 25.77252 0.297 22.76865 O ? I ? . O 1
   HETATM 6530 O . HOH S 407 ? 22.92837 -1.38750 1.93409 0.578 38.60463 O ? I ? . O 1
   HETATM 6531 O . HOH S 408 ? 33.85715 -8.56926 15.12589 0.458 38.07470 O ? I ? . O 1
   HETATM 6533 O . HOH S 410 ? 36.68413 -6.52053 18.24434 0.455 36.42182 O ? I ? . O 1
   HETATM 6534 O . HOH S 411 ? 20.55450 3.48068 16.81864 0.713 43.18582 O ? I ? . O 1
   HETATM 6535 O . HOH S 412 ? 30.64418 31.44618 -0.66073 0.264 28.60524 O ? I ? . O 1
   HETATM 6536 O . HOH S 413 ? 19.43301 12.83103 -4.11748 0.494 42.21585 O ? I ? . O 1
   HETATM 6538 O . HOH S 415 ? 22.65490 -8.98440 0.83837 0.602 35.74993 O ? I ? . O 1
   HETATM 6539 O . HOH S 416 ? 18.42175 9.88777 15.36188 0.433 34.29386 O ? I ? . O 1
   HETATM 6540 O . HOH S 417 ? 23.34686 17.54571 6.54168 0.238 19.87083 O ? I ? . O 1
   HETATM 6545 O . HOH S 422 ? 28.12339 33.24763 5.98468 0.538 39.20977 O ? I ? . O 1
   HETATM 6549 O . HOH S 426 ? 38.10022 4.51103 -14.14215 0.337 31.93766 O ? I ? . O 1
   HETATM 6550 O . HOH S 427 ? 19.19691 3.43518 6.54940 0.573 39.71182 O ? I ? . O 1
   HETATM 6616 O . HOH S 428 ? 44.62379 9.14496 24.55454 0.795 41.04304 O ? J ? . O 1
   HETATM 6619 O . HOH S 431 ? 36.53535 3.39497 -10.32184 0.498 21.89688 O ? J ? . O 1
   HETATM 6621 O . HOH S 433 ? 46.47781 8.88675 7.97220 0.344 15.49400 O ? J ? . O 1
   HETATM 6623 O . HOH S 435 ? 24.11280 -6.91135 -5.07404 0.588 36.64753 O ? J ? . O 1
   HETATM 6624 O . HOH S 436 ? 45.79000 26.43687 9.79870 0.474 31.58875 O ? J ? . O 1
   HETATM 6629 O . HOH S 441 ? 43.26044 25.68843 -3.19290 0.262 25.74740 O ? J ? . O 1
   HETATM 6631 O . HOH S 443 ? 31.66953 0.98564 -5.46478 0.345 30.80854 O ? J ? . O 1
   HETATM 6636 O . HOH S 448 ? 29.17884 36.49250 1.64896 0.210 26.47654 O ? J ? . O 1
   HETATM 6638 O . HOH S 450 ? 38.07311 -1.77411 16.44397 0.410 32.76236 O ? J ? . O 1
   HETATM 6640 O . HOH S 452 ? 26.21723 20.88199 -12.47219 0.454 29.09539 O ? J ? . O 1
   HETATM 6642 O . HOH S 454 ? 36.39479 28.49918 -5.34614 0.375 33.03093 O ? J ? . O 1
   HETATM 6644 O . HOH S 456 ? 32.16785 27.65977 16.17451 0.551 36.47648 O ? J ? . O 1
   HETATM 6645 O . HOH S 457 ? 27.81807 5.07083 -8.90349 0.502 36.11240 O ? J ? . O 1
   HETATM 6649 O . HOH S 461 ? 33.66178 -0.35483 -4.50304 0.228 27.12289 O ? J ? . O 1
   HETATM 6652 O . HOH S 464 ? 24.21757 32.45627 -1.84510 0.392 31.91784 O ? J ? . O 1
   HETATM 6653 O . HOH S 465 ? 21.51184 1.40333 14.88118 0.369 28.21446 O ? J ? . O 1
   HETATM 6654 O . HOH S 466 ? 39.68156 6.30525 -14.22160 0.415 33.09129 O ? J ? . O 1
   HETATM 6655 O . HOH S 467 ? 22.84469 8.26158 -0.58198 0.329 24.96734 O ? J ? . O 1
   HETATM 6656 O . HOH S 468 ? 28.55013 1.15307 -7.21715 0.565 40.97634 O ? J ? . O 1
   HETATM 6659 O . HOH S 471 ? 34.84008 26.41711 -8.85148 0.562 43.02555 O ? J ? . O 1
   HETATM 6660 O . HOH S 472 ? 40.21578 33.05128 -5.00856 0.490 36.20849 O ? J ? . O 1
   HETATM 6661 O . HOH S 473 ? 42.36646 -1.41829 -2.72402 0.423 34.59143 O ? J ? . O 1
   HETATM 6663 O . HOH S 475 ? 22.47818 -2.50907 -5.01637 0.698 41.76378 O ? J ? . O 1
   HETATM 6665 O . HOH S 477 ? 29.56222 32.20471 9.76955 0.293 25.29773 O ? J ? . O 1
   HETATM 6666 O . HOH S 478 ? 28.35133 10.80684 28.57484 0.269 20.40307 O ? J ? . O 1
   HETATM 6667 O . HOH S 479 ? 40.18564 25.85415 15.54255 0.483 34.58382 O ? J ? . O 1
   HETATM 6670 O . HOH S 482 ? 28.17093 30.67668 -6.53965 0.340 28.32261 O ? J ? . O 1
   HETATM 6671 O . HOH S 483 ? 39.09635 -5.77773 9.08324 0.374 33.33946 O ? J ? . O 1
   HETATM 6673 O . HOH S 485 ? 28.04014 22.45632 23.77407 0.411 34.88037 O ? J ? . O 1
   HETATM 6675 O . HOH S 487 ? 30.14436 10.89686 26.19396 0.295 27.70674 O ? J ? . O 1
   HETATM 6676 O . HOH S 488 ? 47.73422 25.21324 12.85178 0.339 30.76924 O ? J ? . O 1
   HETATM 6678 O . HOH S 490 ? 26.75465 17.42911 -15.84016 0.509 35.78479 O ? J ? . O 1
   HETATM 6679 O . HOH S 491 ? 26.14822 12.91110 25.30100 0.430 36.28074 O ? J ? . O 1
   HETATM 6713 O . HOH S 492 ? 26.57783 20.70883 16.50431 0.578 32.19480 O ? K ? . O 1
   HETATM 6714 O . HOH S 493 ? 20.73964 -4.97223 6.30167 0.386 40.09492 O ? K ? . O 1
   HETATM 6715 O . HOH S 494 ? 25.09064 18.75236 -12.20898 0.475 27.18401 O ? K ? . O 1
   HETATM 6716 O . HOH S 495 ? 39.91863 -3.07624 9.53643 0.340 20.89107 O ? K ? . O 1
   HETATM 6718 O . HOH S 497 ? 29.35859 37.72870 3.60615 0.366 25.52583 O ? K ? . O 1
   HETATM 6720 O . HOH S 499 ? 39.74989 18.32006 28.70906 0.293 26.06948 O ? K ? . O 1
   HETATM 6721 O . HOH S 500 ? 26.35593 1.67881 -6.66745 0.254 26.16812 O ? K ? . O 1
   HETATM 6723 O . HOH S 502 ? 28.00469 32.01328 -1.99693 0.315 31.31798 O ? K ? . O 1
   HETATM 6726 O . HOH S 505 ? 20.07471 9.97106 3.05815 0.213 27.41583 O ? K ? . O 1
   HETATM 6727 O . HOH S 506 ? 43.73989 -0.71464 11.10165 0.372 25.23283 O ? K ? . O 1
   HETATM 6730 O . HOH S 509 ? 33.59285 4.31438 36.99671 0.219 18.83050 O ? K ? . O 1
   HETATM 6731 O . HOH S 510 ? 33.21600 -1.86289 18.87080 0.237 30.26021 O ? K ? . O 1
   HETATM 6733 O . HOH S 512 ? 25.87854 16.59741 -11.97282 0.277 28.94880 O ? K ? . O 1
   HETATM 6735 O . HOH S 514 ? 30.24590 -1.50115 22.28719 0.308 38.17779 O ? K ? . O 1
   HETATM 6736 O . HOH S 515 ? 33.20560 28.20520 -8.44005 0.304 29.33625 O ? K ? . O 1
   HETATM 6737 O . HOH S 516 ? 28.26747 -2.26760 -6.20324 0.216 25.49941 O ? K ? . O 1
   HETATM 6739 O . HOH S 518 ? 25.37136 -1.67987 -8.09402 0.298 28.58353 O ? K ? . O 1
   HETATM 6741 O . HOH S 520 ? 39.83845 8.63820 -13.67501 0.214 27.68449 O ? K ? . O 1
   HETATM 6746 O . HOH S 525 ? 41.11074 -4.40349 12.12301 0.366 32.71012 O ? K ? . O 1
   HETATM 6749 O . HOH S 528 ? 39.98015 3.49573 28.91208 0.305 31.92332 O ? K ? . O 1
   HETATM 6750 O . HOH S 529 ? 46.71024 8.30277 25.98951 0.331 26.05548 O ? K ? . O 1
   HETATM 6753 O . HOH S 532 ? 40.10117 21.14614 -8.49778 0.284 26.72017 O ? K ? . O 1
   HETATM 6754 O . HOH S 533 ? 46.52501 2.60697 5.92560 0.271 28.76667 O ? K ? . O 1
   HETATM 6756 O . HOH S 535 ? 25.38436 10.46964 29.04163 0.276 18.23887 O ? K ? . O 1
   HETATM 6763 O . HOH S 542 ? 21.00189 12.53880 22.35422 0.278 31.35472 O ? K ? . O 1
   HETATM 6766 O . HOH S 545 ? 28.02066 26.75391 -9.11709 0.239 23.70370 O ? K ? . O 1
   HETATM 6767 O . HOH S 546 ? 38.61834 14.94491 -14.07385 0.201 24.54838 O ? K ? . O 1
   HETATM 6797 O . HOH S 548 ? 26.04490 -3.61231 -6.68100 0.369 31.86416 O ? L ? . O 1
   HETATM 6802 O . HOH S 553 ? 25.88022 19.09328 14.78929 0.230 28.39346 O ? L ? . O 1
   HETATM 6805 O . HOH S 556 ? 20.46359 16.83750 7.90196 0.225 19.93453 O ? L ? . O 1
   HETATM 6809 O . HOH S 560 ? 40.12512 -2.35253 5.38619 0.296 29.27271 O ? L ? . O 1
   HETATM 6811 O . HOH S 562 ? 42.73433 0.76653 -1.80557 0.363 31.99200 O ? L ? . O 1
   HETATM 6815 O . HOH S 566 ? 33.71136 -4.82009 16.39099 0.219 21.23385 O ? L ? . O 1
   HETATM 6817 O . HOH S 568 ? 17.75999 8.14917 7.27230 0.279 26.11278 O ? L ? . O 1
   HETATM 6818 O . HOH S 569 ? 25.10694 9.04961 26.33486 0.234 23.99672 O ? L ? . O 1
   HETATM 6820 O . HOH S 571 ? 34.80127 21.03744 20.60095 0.256 36.84221 O ? L ? . O 1
   HETATM 6823 O . HOH S 574 ? 26.99827 35.29702 0.78545 0.212 23.79883 O ? L ? . O 1
   HETATM 6828 O . HOH S 579 ? 40.19494 -0.78223 18.78765 0.311 28.11530 O ? L ? . O 1
   HETATM 6829 O . HOH S 580 ? 31.10120 -3.11592 18.21561 0.274 34.07443 O ? L ? . O 1
   HETATM 6830 O . HOH S 581 ? 47.84118 15.05995 14.78791 0.228 26.23766 O ? L ? . O 1
   HETATM 6833 O . HOH S 584 ? 30.42612 7.38957 27.01659 0.246 30.96741 O ? L ? . O 1
   HETATM 6836 O . HOH S 587 ? 33.27277 21.86027 16.07751 0.222 29.13219 O ? L ? . O 1
   HETATM 6837 O . HOH S 588 ? 23.73518 -9.73427 -2.16555 0.308 28.19638 O ? L ? . O 1
   HETATM 6851 O . HOH S 589 ? 19.94418 1.43013 11.47903 0.452 30.09160 O ? M ? . O 1
   HETATM 6854 O . HOH S 592 ? 41.51224 21.76818 -6.82687 0.276 25.58785 O ? M ? . O 1
   HETATM 6855 O . HOH S 593 ? 18.80850 0.23432 -2.72550 0.309 36.26834 O ? M ? . O 1
   HETATM 6856 O . HOH S 594 ? 33.89355 20.64973 28.16182 0.306 29.16220 O ? M ? . O 1
   HETATM 6857 O . HOH S 595 ? 20.37180 12.69731 20.18064 0.291 30.39494 O ? M ? . O 1
   HETATM 6858 O . HOH S 596 ? 21.44430 -0.79316 -0.35358 0.264 29.81778 O ? M ? . O 1
   HETATM 6867 O . HOH S 605 ? 18.61710 1.78971 9.59636 0.225 21.07369 O ? M ? . O 1
   HETATM 6868 O . HOH S 606 ? 30.64544 19.77846 -3.90865 0.209 25.33647 O ? M ? . O 1
   HETATM 6870 O . HOH S 608 ? 42.14990 -3.60030 4.95616 0.325 31.44267 O ? M ? . O 1
   HETATM 6874 O . HOH S 612 ? 44.66009 5.55485 24.76525 0.355 45.50109 O ? M ? . O 1
   HETATM 6876 O . HOH S 614 ? 24.87565 -10.06716 -4.18930 0.230 41.13964 O ? M ? . O 1
   HETATM 6879 O . HOH S 617 ? 29.53825 32.04213 -4.93849 0.321 30.27130 O ? M ? . O 1
   HETATM 6880 O . HOH S 618 ? 43.12498 2.11196 -8.61823 0.213 28.44289 O ? M ? . O 1
   HETATM 6886 O . HOH S 624 ? 44.31918 -2.50968 -4.07486 0.262 28.08890 O ? M ? . O 1
   HETATM 6887 O . HOH S 625 ? 20.32408 10.80439 19.13714 0.347 34.66886 O ? M ? . O 1

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

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

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

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

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

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

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

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

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

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

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

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

data_comp_XE
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
   XE XE XE XE 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
   XE XE n/a . END

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   XE . '.                                   ' non-polymer 1 1 .

