data_1tes_qFit
_cell.length_a                    91.622
_cell.length_b                    91.622
_cell.length_c                    45.963
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      334147.766
_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     17.77
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              45.81
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           410.00
_refine.ls_percent_reflns_obs     75.59
_refine.ls_number_reflns_obs      18451
_refine.ls_number_reflns_R_work   16600
_refine.ls_number_reflns_R_free   1851
_refine.ls_R_factor_obs           0.1214
_refine.ls_R_factor_R_work        0.1175
_refine.ls_R_factor_R_free        0.1561
_refine.ls_percent_reflns_R_free  10.03
_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             0.1456
_refine.pdbx_overall_phase_error  13.2260
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.61
_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 3423 0.0109 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4679 0.8569 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 503 0.0402 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 600 0.0052 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1272 14.6912 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.00 45.81 1200 0.1341 67.70 0.1707 127
   'X-RAY DIFFRACTION' 3.17 3.99 1275 0.1051 75.03 0.1442 140
   'X-RAY DIFFRACTION' 2.77 3.17 1303 0.1203 77.07 0.1610 146
   'X-RAY DIFFRACTION' 2.52 2.77 1328 0.1150 78.27 0.1311 149
   'X-RAY DIFFRACTION' 2.34 2.52 1349 0.0982 80.41 0.1212 153
   'X-RAY DIFFRACTION' 2.20 2.34 1394 0.0982 82.43 0.1461 150
   'X-RAY DIFFRACTION' 2.09 2.20 1340 0.0965 80.69 0.1403 152
   'X-RAY DIFFRACTION' 2.00 2.09 1363 0.1031 80.12 0.1549 152
   'X-RAY DIFFRACTION' 1.92 2.00 1320 0.1150 78.52 0.1504 146
   'X-RAY DIFFRACTION' 1.86 1.92 1257 0.1293 75.62 0.1997 145
   'X-RAY DIFFRACTION' 1.80 1.86 1219 0.1422 73.51 0.1665 138
   'X-RAY DIFFRACTION' 1.75 1.80 1173 0.1634 68.70 0.2249 133
   'X-RAY DIFFRACTION' 1.70 1.75 1079 0.1871 65.38 0.2569 120

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 43 NZ LYS A 43 NZ . TYR A 104 CE2 TYR A 104 CE2 . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 94 NE2 HIS A 94 NE2 . HEM A 155 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 94 NE2 HIS A 94 NE2 . HEM A 155 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 94 NE2 HIS A 94 NE2 . HEM A 155 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00005 covale LYS A 148 CD LYS A 148 CD . GLN A 153 NE2 GLN A 153 NE2 . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 155 NB HEM C . NB . ETN A 156 C ETN D . C . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . MET A 1 ? 24.33964 8.40075 -9.98778 1.000 59.68521 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 24.49858 9.88595 -9.98365 1.000 54.98850 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 25.92195 10.25579 -10.38888 1.000 42.75422 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 26.87508 9.53568 -10.08119 1.000 37.68324 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 1 ? 23.70706 8.16848 -9.40641 1.000 71.60701 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 1 ? 24.10740 8.12953 -10.80301 1.000 71.60701 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 1 ? 25.10976 8.01935 -9.75638 1.000 71.60701 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 1 ? 23.87600 10.27920 -10.61503 1.000 65.97095 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 1 ? 24.15823 10.46337 -8.60260 0.249 56.49397 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 1 ? 24.82651 9.75258 -7.44061 0.249 47.12385 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 1 ? 24.06660 10.14080 -5.84249 0.249 40.55844 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 1 ? 24.46327 11.88141 -5.65500 0.249 31.76229 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 1 ? 24.43858 11.39166 -8.57838 0.249 67.77752 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 1 ? 23.19918 10.40289 -8.47041 0.249 67.77752 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 1 ? 24.76155 8.79452 -7.57773 0.249 56.53337 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 1 ? 25.75818 10.01970 -7.40146 0.249 56.53337 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 1 ? 24.05950 12.21098 -4.83692 0.249 38.09950 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 1 ? 25.42700 11.98288 -5.61242 0.249 38.09950 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 1 ? 24.11265 12.36904 -6.41670 0.249 38.09950 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 1 ? 24.15368 10.46875 -8.61336 0.751 57.49060 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 1 ? 24.62130 9.66124 -7.43336 0.751 50.36806 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 1 ? 24.14086 10.51056 -5.91236 0.751 56.84314 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 1 ? 25.00209 12.07828 -6.09963 0.751 30.27437 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 1 ? 24.56119 11.34619 -8.54317 0.751 68.97349 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 1 ? 23.18890 10.54483 -8.54774 0.751 68.97349 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 1 ? 24.20833 8.78368 -7.44896 0.751 60.42644 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 1 ? 25.58712 9.57382 -7.45464 0.751 60.42644 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 1 ? 25.07881 12.50224 -5.23057 0.751 36.31401 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 1 ? 25.88487 11.91189 -6.46559 0.751 36.31401 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 1 ? 24.49628 12.64655 -6.70140 0.751 36.31401 H ? A ? 1 HE3 1
   ATOM 31 N . VAL A 2 ? 26.05213 11.38313 -11.08425 1.000 31.94317 N ? A ? 2 N 1
   ATOM 32 CA . VAL A 2 ? 27.33427 11.87796 -11.56970 1.000 28.79362 C ? A ? 2 CA 1
   ATOM 33 C . VAL A 2 ? 27.42082 13.35587 -11.23121 1.000 24.71236 C ? A ? 2 C 1
   ATOM 34 O . VAL A 2 ? 26.48733 14.11518 -11.49623 1.000 30.45549 O ? A ? 2 O 1
   ATOM 35 CB . VAL A 2 ? 27.49722 11.65754 -13.08628 1.000 42.72346 C ? A ? 2 CB 1
   ATOM 36 CG1 . VAL A 2 ? 28.79784 12.26685 -13.57993 1.000 35.80246 C ? A ? 2 CG1 1
   ATOM 37 CG2 . VAL A 2 ? 27.43640 10.17128 -13.41240 1.000 49.14955 C ? A ? 2 CG2 1
   ATOM 38 H . VAL A 2 ? 25.39119 11.89243 -11.29250 1.000 38.31656 H ? A ? 2 H 1
   ATOM 39 HA . VAL A 2 ? 28.05587 11.41261 -11.11843 1.000 34.53710 H ? A ? 2 HA 1
   ATOM 40 HB . VAL A 2 ? 26.76868 12.09958 -13.54966 1.000 51.25291 H ? A ? 2 HB 1
   ATOM 41 HG11 . VAL A 2 ? 28.98184 11.93731 -14.47348 1.000 42.94771 H ? A ? 2 HG11 1
   ATOM 42 HG12 . VAL A 2 ? 28.70828 13.23258 -13.59546 1.000 42.94771 H ? A ? 2 HG12 1
   ATOM 43 HG13 . VAL A 2 ? 29.51474 12.01076 -12.97878 1.000 42.94771 H ? A ? 2 HG13 1
   ATOM 44 HG21 . VAL A 2 ? 27.56862 10.05151 -14.36585 1.000 58.96422 H ? A ? 2 HG21 1
   ATOM 45 HG22 . VAL A 2 ? 28.13505 9.71134 -12.92122 1.000 58.96422 H ? A ? 2 HG22 1
   ATOM 46 HG23 . VAL A 2 ? 26.56771 9.82634 -13.15302 1.000 58.96422 H ? A ? 2 HG23 1
   ATOM 47 N . LEU A 3 ? 28.52569 13.75940 -10.62287 1.000 16.32848 N ? A ? 3 N 1
   ATOM 48 CA . LEU A 3 ? 28.78898 15.16870 -10.38222 1.000 15.00756 C ? A ? 3 CA 1
   ATOM 49 C . LEU A 3 ? 29.43923 15.78616 -11.60913 1.000 20.89257 C ? A ? 3 C 1
   ATOM 50 O . LEU A 3 ? 30.19478 15.15335 -12.32053 1.000 21.90440 O ? A ? 3 O 1
   ATOM 51 H . LEU A 3 ? 29.14271 13.23243 -10.33795 1.000 19.57894 H ? A ? 3 H 1
   ATOM 52 HA . LEU A 3 ? 27.95123 15.62092 -10.19629 1.000 17.99383 H ? A ? 3 HA 1
   ATOM 53 CB A LEU A 3 ? 29.71112 15.36579 -9.17465 0.704 17.29995 C ? A ? 3 CB 1
   ATOM 54 CG A LEU A 3 ? 29.08577 15.38123 -7.78062 0.704 14.08864 C ? A ? 3 CG 1
   ATOM 55 CD1 A LEU A 3 ? 28.63263 13.98276 -7.43001 0.704 19.82145 C ? A ? 3 CD1 1
   ATOM 56 CD2 A LEU A 3 ? 30.08286 15.91195 -6.77785 0.704 20.73073 C ? A ? 3 CD2 1
   ATOM 57 HB2 A LEU A 3 ? 30.35934 14.64421 -9.17973 0.704 20.74470 H ? A ? 3 HB2 1
   ATOM 58 HB3 A LEU A 3 ? 30.16188 16.21748 -9.28573 0.704 20.74470 H ? A ? 3 HB3 1
   ATOM 59 HG A LEU A 3 ? 28.31192 15.96552 -7.75485 0.704 16.89113 H ? A ? 3 HG 1
   ATOM 60 HD11 A LEU A 3 ? 28.42998 13.94478 -6.48218 0.704 23.77050 H ? A ? 3 HD11 1
   ATOM 61 HD12 A LEU A 3 ? 27.83998 13.76882 -7.94657 0.704 23.77050 H ? A ? 3 HD12 1
   ATOM 62 HD13 A LEU A 3 ? 29.34387 13.35800 -7.64149 0.704 23.77050 H ? A ? 3 HD13 1
   ATOM 63 HD21 A LEU A 3 ? 29.67837 15.90488 -5.89624 0.704 24.86163 H ? A ? 3 HD21 1
   ATOM 64 HD22 A LEU A 3 ? 30.87014 15.34535 -6.78513 0.704 24.86163 H ? A ? 3 HD22 1
   ATOM 65 HD23 A LEU A 3 ? 30.32547 16.81850 -7.02321 0.704 24.86163 H ? A ? 3 HD23 1
   ATOM 66 CB B LEU A 3 ? 29.69571 15.36087 -9.16840 0.296 17.43916 C ? A ? 3 CB 1
   ATOM 67 CG B LEU A 3 ? 29.04157 15.26570 -7.78837 0.296 14.39476 C ? A ? 3 CG 1
   ATOM 68 CD1 B LEU A 3 ? 28.70357 13.82330 -7.47408 0.296 19.49952 C ? A ? 3 CD1 1
   ATOM 69 CD2 B LEU A 3 ? 29.95693 15.86465 -6.73725 0.296 20.51561 C ? A ? 3 CD2 1
   ATOM 70 HB2 B LEU A 3 ? 30.38620 14.68040 -9.20133 0.296 20.91175 H ? A ? 3 HB2 1
   ATOM 71 HB3 B LEU A 3 ? 30.09542 16.24244 -9.23142 0.296 20.91175 H ? A ? 3 HB3 1
   ATOM 72 HG B LEU A 3 ? 28.21328 15.77039 -7.77750 0.296 17.25847 H ? A ? 3 HG 1
   ATOM 73 HD11 B LEU A 3 ? 28.46324 13.75223 -6.53701 0.296 23.38418 H ? A ? 3 HD11 1
   ATOM 74 HD12 B LEU A 3 ? 27.95786 13.54561 -8.02879 0.296 23.38418 H ? A ? 3 HD12 1
   ATOM 75 HD13 B LEU A 3 ? 29.47814 13.26974 -7.65982 0.296 23.38418 H ? A ? 3 HD13 1
   ATOM 76 HD21 B LEU A 3 ? 29.53232 15.78872 -5.86843 0.296 24.60349 H ? A ? 3 HD21 1
   ATOM 77 HD22 B LEU A 3 ? 30.79768 15.38087 -6.73794 0.296 24.60349 H ? A ? 3 HD22 1
   ATOM 78 HD23 B LEU A 3 ? 30.11242 16.79841 -6.94894 0.296 24.60349 H ? A ? 3 HD23 1
   ATOM 79 N A SER A 4 ? 29.13057 17.04767 -11.84659 0.218 16.42051 N ? A ? 4 N 1
   ATOM 80 CA A SER A 4 ? 29.81238 17.79996 -12.89099 0.218 16.37550 C ? A ? 4 CA 1
   ATOM 81 C A SER A 4 ? 31.20977 18.19377 -12.41877 0.218 14.35426 C ? A ? 4 C 1
   ATOM 82 O A SER A 4 ? 31.50883 18.17562 -11.22621 0.218 18.25626 O ? A ? 4 O 1
   ATOM 83 CB A SER A 4 ? 29.01012 19.05252 -13.26219 0.218 25.15777 C ? A ? 4 CB 1
   ATOM 84 OG A SER A 4 ? 28.88709 19.91137 -12.14970 0.218 23.18454 O ? A ? 4 OG 1
   ATOM 85 H A SER A 4 ? 28.53166 17.49346 -11.41977 0.218 19.68937 H ? A ? 4 H 1
   ATOM 86 HA A SER A 4 ? 29.89689 17.25375 -13.68811 0.218 19.63536 H ? A ? 4 HA 1
   ATOM 87 HB2 A SER A 4 ? 29.46904 19.52254 -13.97589 0.218 30.17408 H ? A ? 4 HB2 1
   ATOM 88 HB3 A SER A 4 ? 28.12490 18.78607 -13.55597 0.218 30.17408 H ? A ? 4 HB3 1
   ATOM 89 HG A SER A 4 ? 28.56641 19.49148 -11.49667 0.218 27.80620 H ? A ? 4 HG 1
   ATOM 90 N B SER A 4 ? 29.13060 17.04744 -11.84654 0.366 16.42721 N ? A ? 4 N 1
   ATOM 91 CA B SER A 4 ? 29.81473 17.79874 -12.89055 0.366 16.26006 C ? A ? 4 CA 1
   ATOM 92 C B SER A 4 ? 31.21338 18.18520 -12.42041 0.366 13.97550 C ? A ? 4 C 1
   ATOM 93 O B SER A 4 ? 31.51470 18.15590 -11.23060 0.366 18.21099 O ? A ? 4 O 1
   ATOM 94 CB B SER A 4 ? 29.02249 19.05856 -13.25443 0.366 25.15843 C ? A ? 4 CB 1
   ATOM 95 OG B SER A 4 ? 28.93760 19.91401 -12.13753 0.366 23.16421 O ? A ? 4 OG 1
   ATOM 96 H B SER A 4 ? 28.53116 17.49333 -11.42057 0.366 19.69742 H ? A ? 4 H 1
   ATOM 97 HA B SER A 4 ? 29.89272 17.25265 -13.68842 0.366 19.49684 H ? A ? 4 HA 1
   ATOM 98 HB2 B SER A 4 ? 29.47381 19.52160 -13.97748 0.366 30.17487 H ? A ? 4 HB2 1
   ATOM 99 HB3 B SER A 4 ? 28.12800 18.80440 -13.53046 0.366 30.17487 H ? A ? 4 HB3 1
   ATOM 100 HG B SER A 4 ? 28.42512 20.55765 -12.30692 0.366 27.78181 H ? A ? 4 HG 1
   ATOM 101 N C SER A 4 ? 29.12546 17.04795 -11.85194 0.416 16.40900 N ? A ? 4 N 1
   ATOM 102 CA C SER A 4 ? 29.81393 17.78989 -12.90067 0.416 16.20846 C ? A ? 4 CA 1
   ATOM 103 C C SER A 4 ? 31.21607 18.16821 -12.43043 0.416 13.86633 C ? A ? 4 C 1
   ATOM 104 O C SER A 4 ? 31.52341 18.12271 -11.24342 0.416 18.19916 O ? A ? 4 O 1
   ATOM 105 CB C SER A 4 ? 29.02910 19.04996 -13.27252 0.416 25.20928 C ? A ? 4 CB 1
   ATOM 106 OG C SER A 4 ? 29.12266 20.00098 -12.23343 0.416 23.37067 O ? A ? 4 OG 1
   ATOM 107 H C SER A 4 ? 28.52448 17.49543 -11.42982 0.416 19.67556 H ? A ? 4 H 1
   ATOM 108 HA C SER A 4 ? 29.88670 17.23602 -13.69366 0.416 19.43491 H ? A ? 4 HA 1
   ATOM 109 HB2 C SER A 4 ? 29.39910 19.42811 -14.08554 0.416 30.23590 H ? A ? 4 HB2 1
   ATOM 110 HB3 C SER A 4 ? 28.09744 18.81701 -13.40904 0.416 30.23590 H ? A ? 4 HB3 1
   ATOM 111 HG C SER A 4 ? 28.53301 20.59134 -12.33035 0.416 28.02956 H ? A ? 4 HG 1
   ATOM 112 N . GLU A 5 ? 32.07249 18.54978 -13.37504 1.000 19.35025 N ? A ? 5 N 1
   ATOM 113 CA . GLU A 5 ? 33.40849 19.02876 -13.02415 1.000 18.30005 C ? A ? 5 CA 1
   ATOM 114 C . GLU A 5 ? 33.30504 20.25711 -12.12725 1.000 20.81519 C ? A ? 5 C 1
   ATOM 115 O . GLU A 5 ? 34.08495 20.40990 -11.20001 1.000 17.14130 O ? A ? 5 O 1
   ATOM 116 HA . GLU A 5 ? 33.88421 18.33247 -12.54482 1.000 21.94482 H ? A ? 5 HA 1
   ATOM 117 CB A GLU A 5 ? 34.21953 19.33460 -14.28286 0.496 22.20666 C ? A ? 5 CB 1
   ATOM 118 CG A GLU A 5 ? 35.56914 20.01143 -13.99878 0.496 22.25751 C ? A ? 5 CG 1
   ATOM 119 CD A GLU A 5 ? 36.59665 19.08703 -13.36292 0.496 27.55337 C ? A ? 5 CD 1
   ATOM 120 OE1 A GLU A 5 ? 36.33893 17.87766 -13.21657 0.496 26.04469 O ? A ? 5 OE1 1
   ATOM 121 OE2 A GLU A 5 ? 37.69583 19.57748 -12.98911 0.496 30.92213 O ? A ? 5 OE2 1
   ATOM 122 H A GLU A 5 ? 31.91101 18.52355 -14.21934 0.218 23.20506 H ? A ? 5 H 1
   ATOM 123 HB2 A GLU A 5 ? 34.39746 18.50282 -14.74912 0.495 26.63275 H ? A ? 5 HB2 1
   ATOM 124 HB3 A GLU A 5 ? 33.70348 19.92889 -14.84979 0.495 26.63275 H ? A ? 5 HB3 1
   ATOM 125 HG2 A GLU A 5 ? 35.93910 20.33367 -14.83555 0.495 26.69377 H ? A ? 5 HG2 1
   ATOM 126 HG3 A GLU A 5 ? 35.42431 20.75433 -13.39213 0.495 26.69377 H ? A ? 5 HG3 1
   ATOM 127 CB B GLU A 5 ? 34.20675 19.34206 -14.28797 0.275 22.24872 C ? A ? 5 CB 1
   ATOM 128 CG B GLU A 5 ? 35.54649 20.03117 -14.01988 0.275 22.32266 C ? A ? 5 CG 1
   ATOM 129 CD B GLU A 5 ? 36.56746 19.12155 -13.35692 0.275 27.53304 C ? A ? 5 CD 1
   ATOM 130 OE1 B GLU A 5 ? 36.30922 17.90980 -13.22212 0.275 26.07470 O ? A ? 5 OE1 1
   ATOM 131 OE2 B GLU A 5 ? 37.64704 19.62318 -12.95734 0.275 30.95360 O ? A ? 5 OE2 1
   ATOM 132 H B GLU A 5 ? 31.90902 18.52957 -14.21912 0.366 23.20506 H ? A ? 5 H 1
   ATOM 133 HB2 B GLU A 5 ? 34.38971 18.51151 -14.75446 0.275 26.68323 H ? A ? 5 HB2 1
   ATOM 134 HB3 B GLU A 5 ? 33.67956 19.92986 -14.85141 0.275 26.68323 H ? A ? 5 HB3 1
   ATOM 135 HG2 B GLU A 5 ? 35.91920 20.33222 -14.86330 0.275 26.77195 H ? A ? 5 HG2 1
   ATOM 136 HG3 B GLU A 5 ? 35.39794 20.78933 -13.43336 0.275 26.77195 H ? A ? 5 HG3 1
   ATOM 137 CB C GLU A 5 ? 34.21165 19.35615 -14.28525 0.229 22.25802 C ? A ? 5 CB 1
   ATOM 138 CG C GLU A 5 ? 35.53987 20.05784 -14.00784 0.229 22.32598 C ? A ? 5 CG 1
   ATOM 139 CD C GLU A 5 ? 36.56834 19.15479 -13.34895 0.229 27.55838 C ? A ? 5 CD 1
   ATOM 140 OE1 C GLU A 5 ? 36.33050 17.93523 -13.24596 0.229 26.03336 O ? A ? 5 OE1 1
   ATOM 141 OE2 C GLU A 5 ? 37.63060 19.66897 -12.92123 0.229 30.91125 O ? A ? 5 OE2 1
   ATOM 142 H C GLU A 5 ? 31.90602 18.54107 -14.21873 0.416 23.20506 H ? A ? 5 H 1
   ATOM 143 HB2 C GLU A 5 ? 34.40630 18.52938 -14.75372 0.229 26.69439 H ? A ? 5 HB2 1
   ATOM 144 HB3 C GLU A 5 ? 33.68100 19.94012 -14.84942 0.229 26.69439 H ? A ? 5 HB3 1
   ATOM 145 HG2 C GLU A 5 ? 35.91184 20.36993 -14.84757 0.229 26.77593 H ? A ? 5 HG2 1
   ATOM 146 HG3 C GLU A 5 ? 35.38057 20.80953 -13.41581 0.229 26.77593 H ? A ? 5 HG3 1
   ATOM 147 N A GLY A 6 ? 32.35971 21.15697 -12.40044 0.481 20.28951 N ? A ? 6 N 1
   ATOM 148 CA A GLY A 6 ? 32.25036 22.36081 -11.58537 0.481 19.99335 C ? A ? 6 CA 1
   ATOM 149 C A GLY A 6 ? 31.93640 22.06047 -10.13176 0.481 20.51563 C ? A ? 6 C 1
   ATOM 150 O A GLY A 6 ? 32.49049 22.68397 -9.21870 0.481 13.94538 O ? A ? 6 O 1
   ATOM 151 H A GLY A 6 ? 31.78412 21.09489 -13.03639 0.481 24.33217 H ? A ? 6 H 1
   ATOM 152 HA2 A GLY A 6 ? 33.08853 22.84775 -11.62093 0.481 23.97678 H ? A ? 6 HA2 1
   ATOM 153 HA3 A GLY A 6 ? 31.54336 22.92285 -11.93915 0.481 23.97678 H ? A ? 6 HA3 1
   ATOM 154 N B GLY A 6 ? 32.33457 21.13824 -12.39069 0.519 20.36844 N ? A ? 6 N 1
   ATOM 155 CA B GLY A 6 ? 32.13604 22.30012 -11.53767 0.519 20.13013 C ? A ? 6 CA 1
   ATOM 156 C B GLY A 6 ? 31.71662 21.94329 -10.12733 0.519 16.69807 C ? A ? 6 C 1
   ATOM 157 O B GLY A 6 ? 32.04033 22.65799 -9.17873 0.519 19.52611 O ? A ? 6 O 1
   ATOM 158 H B GLY A 6 ? 31.78605 21.08298 -13.05075 0.519 24.42688 H ? A ? 6 H 1
   ATOM 159 HA2 B GLY A 6 ? 32.96423 22.80268 -11.48835 0.519 24.14091 H ? A ? 6 HA2 1
   ATOM 160 HA3 B GLY A 6 ? 31.44736 22.86341 -11.92409 0.519 24.14091 H ? A ? 6 HA3 1
   ATOM 161 N A GLU A 7 ? 31.03760 21.10152 -9.90287 0.481 15.43552 N ? A ? 7 N 1
   ATOM 162 CA A GLU A 7 ? 30.72152 20.64766 -8.54795 0.481 14.91159 C ? A ? 7 CA 1
   ATOM 163 C A GLU A 7 ? 31.94288 20.00459 -7.88084 0.481 17.01137 C ? A ? 7 C 1
   ATOM 164 O A GLU A 7 ? 32.23748 20.28476 -6.71712 0.481 14.51237 O ? A ? 7 O 1
   ATOM 165 CB A GLU A 7 ? 29.52431 19.68718 -8.60003 0.481 16.44804 C ? A ? 7 CB 1
   ATOM 166 CG A GLU A 7 ? 28.22116 20.42012 -9.00086 0.481 15.71364 C ? A ? 7 CG 1
   ATOM 167 CD A GLU A 7 ? 27.08414 19.50888 -9.51712 0.481 14.09488 C ? A ? 7 CD 1
   ATOM 168 OE1 A GLU A 7 ? 27.34941 18.36089 -9.92965 0.481 16.26092 O ? A ? 7 OE1 1
   ATOM 169 OE2 A GLU A 7 ? 25.94018 19.94921 -9.50728 0.481 16.65989 O ? A ? 7 OE2 1
   ATOM 170 H A GLU A 7 ? 30.59396 20.69473 -10.51712 0.481 18.50739 H ? A ? 7 H 1
   ATOM 171 HA A GLU A 7 ? 30.46611 21.40484 -7.99809 0.481 17.87867 H ? A ? 7 HA 1
   ATOM 172 HB2 A GLU A 7 ? 29.69854 18.99404 -9.25585 0.481 19.72241 H ? A ? 7 HB2 1
   ATOM 173 HB3 A GLU A 7 ? 29.39419 19.29037 -7.72452 0.481 19.72241 H ? A ? 7 HB3 1
   ATOM 174 HG2 A GLU A 7 ? 27.88339 20.89189 -8.22353 0.481 18.84113 H ? A ? 7 HG2 1
   ATOM 175 HG3 A GLU A 7 ? 28.42943 21.05125 -9.70739 0.481 18.84113 H ? A ? 7 HG3 1
   ATOM 176 N B GLU A 7 ? 30.98399 20.84277 -9.97220 0.519 16.03770 N ? A ? 7 N 1
   ATOM 177 CA B GLU A 7 ? 30.61160 20.36291 -8.64180 0.519 11.07980 C ? A ? 7 CA 1
   ATOM 178 C B GLU A 7 ? 31.84243 19.81836 -7.90719 0.519 16.20328 C ? A ? 7 C 1
   ATOM 179 O B GLU A 7 ? 32.08453 20.15889 -6.74641 0.519 16.43650 O ? A ? 7 O 1
   ATOM 180 CB B GLU A 7 ? 29.50331 19.30686 -8.75505 0.519 16.02671 C ? A ? 7 CB 1
   ATOM 181 CG B GLU A 7 ? 28.12798 19.92167 -9.05623 0.519 17.55669 C ? A ? 7 CG 1
   ATOM 182 CD B GLU A 7 ? 27.00900 18.87505 -9.20509 0.519 14.37933 C ? A ? 7 CD 1
   ATOM 183 OE1 B GLU A 7 ? 27.31671 17.72600 -9.57506 0.519 21.12167 O ? A ? 7 OE1 1
   ATOM 184 OE2 B GLU A 7 ? 25.85335 19.22249 -8.94660 0.519 20.14974 O ? A ? 7 OE2 1
   ATOM 185 H B GLU A 7 ? 30.68997 20.35617 -10.61747 0.519 19.23000 H ? A ? 7 H 1
   ATOM 186 HA B GLU A 7 ? 30.25324 21.09641 -8.11792 0.519 13.28052 H ? A ? 7 HA 1
   ATOM 187 HB2 B GLU A 7 ? 29.72291 18.69424 -9.47434 0.519 19.21681 H ? A ? 7 HB2 1
   ATOM 188 HB3 B GLU A 7 ? 29.43978 18.82427 -7.91602 0.519 19.21681 H ? A ? 7 HB3 1
   ATOM 189 HG2 B GLU A 7 ? 27.88420 20.51586 -8.32931 0.519 21.05278 H ? A ? 7 HG2 1
   ATOM 190 HG3 B GLU A 7 ? 28.18208 20.41898 -9.88729 0.519 21.05278 H ? A ? 7 HG3 1
   ATOM 191 N A TRP A 8 ? 32.69124 19.16065 -8.60156 0.481 18.23927 N ? A ? 8 N 1
   ATOM 192 CA A TRP A 8 ? 33.91085 18.60325 -8.01110 0.481 15.58178 C ? A ? 8 CA 1
   ATOM 193 C A TRP A 8 ? 34.86252 19.70725 -7.57398 0.481 14.61486 C ? A ? 8 C 1
   ATOM 194 O A TRP A 8 ? 35.40550 19.66124 -6.46478 0.481 15.15228 O ? A ? 8 O 1
   ATOM 195 CB A TRP A 8 ? 34.61428 17.63869 -8.98497 0.481 16.39870 C ? A ? 8 CB 1
   ATOM 196 CG A TRP A 8 ? 34.02606 16.27439 -8.95788 0.481 16.36866 C ? A ? 8 CG 1
   ATOM 197 CD1 A TRP A 8 ? 33.43826 15.61597 -9.99932 0.481 16.84722 C ? A ? 8 CD1 1
   ATOM 198 CD2 A TRP A 8 ? 33.92413 15.39172 -7.82482 0.481 13.45229 C ? A ? 8 CD2 1
   ATOM 199 NE1 A TRP A 8 ? 32.99053 14.38341 -9.59754 0.481 15.62310 N ? A ? 8 NE1 1
   ATOM 200 CE2 A TRP A 8 ? 33.27315 14.21951 -8.26940 0.481 14.50107 C ? A ? 8 CE2 1
   ATOM 201 CE3 A TRP A 8 ? 34.32972 15.47027 -6.48627 0.481 14.05806 C ? A ? 8 CE3 1
   ATOM 202 CZ2 A TRP A 8 ? 33.01000 13.14389 -7.42696 0.481 19.94353 C ? A ? 8 CZ2 1
   ATOM 203 CZ3 A TRP A 8 ? 34.06622 14.39535 -5.64997 0.481 13.69803 C ? A ? 8 CZ3 1
   ATOM 204 CH2 A TRP A 8 ? 33.40968 13.25429 -6.11882 0.481 13.02231 C ? A ? 8 CH2 1
   ATOM 205 H A TRP A 8 ? 32.52078 18.90462 -9.40467 0.481 21.87188 H ? A ? 8 H 1
   ATOM 206 HA A TRP A 8 ? 33.65667 18.08672 -7.23041 0.481 18.68289 H ? A ? 8 HA 1
   ATOM 207 HB2 A TRP A 8 ? 34.53242 17.98429 -9.88761 0.481 19.66320 H ? A ? 8 HB2 1
   ATOM 208 HB3 A TRP A 8 ? 35.55027 17.56823 -8.74032 0.481 19.66320 H ? A ? 8 HB3 1
   ATOM 209 HD1 A TRP A 8 ? 33.35328 15.95573 -10.86085 0.481 20.20142 H ? A ? 8 HD1 1
   ATOM 210 HE1 A TRP A 8 ? 32.59606 13.80706 -10.09935 0.481 18.73248 H ? A ? 8 HE1 1
   ATOM 211 HE3 A TRP A 8 ? 34.76599 16.22633 -6.16542 0.481 16.85443 H ? A ? 8 HE3 1
   ATOM 212 HZ2 A TRP A 8 ? 32.58016 12.38015 -7.73816 0.481 23.91699 H ? A ? 8 HZ2 1
   ATOM 213 HZ3 A TRP A 8 ? 34.33176 14.43486 -4.75956 0.481 16.42239 H ? A ? 8 HZ3 1
   ATOM 214 HH2 A TRP A 8 ? 33.23978 12.55391 -5.53102 0.481 15.61153 H ? A ? 8 HH2 1
   ATOM 215 N B TRP A 8 ? 32.66368 18.99728 -8.57449 0.519 18.33407 N ? A ? 8 N 1
   ATOM 216 CA B TRP A 8 ? 33.90443 18.55515 -7.93036 0.519 15.19192 C ? A ? 8 CA 1
   ATOM 217 C B TRP A 8 ? 34.83192 19.72796 -7.62704 0.519 14.66198 C ? A ? 8 C 1
   ATOM 218 O B TRP A 8 ? 35.62298 19.66111 -6.68448 0.519 13.40216 O ? A ? 8 O 1
   ATOM 219 CB B TRP A 8 ? 34.66491 17.52228 -8.78737 0.519 14.00158 C ? A ? 8 CB 1
   ATOM 220 CG B TRP A 8 ? 33.98721 16.21364 -8.89952 0.519 16.48853 C ? A ? 8 CG 1
   ATOM 221 CD1 B TRP A 8 ? 33.48125 15.64805 -10.03591 0.519 16.71850 C ? A ? 8 CD1 1
   ATOM 222 CD2 B TRP A 8 ? 33.71022 15.28941 -7.83577 0.519 10.90955 C ? A ? 8 CD2 1
   ATOM 223 NE1 B TRP A 8 ? 32.91261 14.43102 -9.75004 0.519 15.59454 N ? A ? 8 NE1 1
   ATOM 224 CE2 B TRP A 8 ? 33.03826 14.18665 -8.40737 0.519 15.74503 C ? A ? 8 CE2 1
   ATOM 225 CE3 B TRP A 8 ? 33.97321 15.28007 -6.45824 0.519 16.45290 C ? A ? 8 CE3 1
   ATOM 226 CZ2 B TRP A 8 ? 32.61830 13.09206 -7.64968 0.519 14.71912 C ? A ? 8 CZ2 1
   ATOM 227 CZ3 B TRP A 8 ? 33.54950 14.19249 -5.70940 0.519 15.19941 C ? A ? 8 CZ3 1
   ATOM 228 CH2 B TRP A 8 ? 32.87954 13.11753 -6.30655 0.519 13.78659 C ? A ? 8 CH2 1
   ATOM 229 H B TRP A 8 ? 32.53071 18.69443 -9.36834 0.519 21.98564 H ? A ? 8 H 1
   ATOM 230 HA B TRP A 8 ? 33.65106 18.11950 -7.10156 0.519 18.21506 H ? A ? 8 HA 1
   ATOM 231 HB2 B TRP A 8 ? 34.76788 17.87822 -9.68381 0.519 16.78665 H ? A ? 8 HB2 1
   ATOM 232 HB3 B TRP A 8 ? 35.53603 17.36946 -8.38900 0.519 16.78665 H ? A ? 8 HB3 1
   ATOM 233 HD1 B TRP A 8 ? 33.51687 16.03236 -10.88204 0.519 20.04696 H ? A ? 8 HD1 1
   ATOM 234 HE1 B TRP A 8 ? 32.53858 13.90750 -10.32068 0.519 18.69821 H ? A ? 8 HE1 1
   ATOM 235 HE3 B TRP A 8 ? 34.42213 15.98805 -6.05558 0.519 19.72824 H ? A ? 8 HE3 1
   ATOM 236 HZ2 B TRP A 8 ? 32.17797 12.37323 -8.04248 0.519 17.64770 H ? A ? 8 HZ2 1
   ATOM 237 HZ3 B TRP A 8 ? 33.71324 14.17675 -4.79407 0.519 18.22405 H ? A ? 8 HZ3 1
   ATOM 238 HH2 B TRP A 8 ? 32.60544 12.40349 -5.77747 0.519 16.52867 H ? A ? 8 HH2 1
   ATOM 239 N A GLN A 9 ? 35.06257 20.72404 -8.41739 0.481 15.12850 N ? A ? 9 N 1
   ATOM 240 CA A GLN A 9 ? 36.00615 21.78132 -8.05975 0.481 9.68833 C ? A ? 9 CA 1
   ATOM 241 C A GLN A 9 ? 35.55689 22.54498 -6.82241 0.481 15.74336 C ? A ? 9 C 1
   ATOM 242 O A GLN A 9 ? 36.39217 22.99584 -6.03802 0.481 15.25206 O ? A ? 9 O 1
   ATOM 243 CB A GLN A 9 ? 36.21495 22.71806 -9.24714 0.481 13.01704 C ? A ? 9 CB 1
   ATOM 244 CG A GLN A 9 ? 37.25193 22.17024 -10.24294 0.481 21.70295 C ? A ? 9 CG 1
   ATOM 245 CD A GLN A 9 ? 37.62705 23.15931 -11.33149 0.481 58.76682 C ? A ? 9 CD 1
   ATOM 246 OE1 A GLN A 9 ? 36.77569 23.59655 -12.09940 0.481 62.97625 O ? A ? 9 OE1 1
   ATOM 247 NE2 A GLN A 9 ? 38.90987 23.51148 -11.40549 0.481 57.87109 N ? A ? 9 NE2 1
   ATOM 248 H A GLN A 9 ? 34.67583 20.82134 -9.17934 0.481 18.13896 H ? A ? 9 H 1
   ATOM 249 HA A GLN A 9 ? 36.86510 21.38179 -7.85120 0.481 11.61076 H ? A ? 9 HA 1
   ATOM 250 HB2 A GLN A 9 ? 35.37335 22.82896 -9.71651 0.481 15.60521 H ? A ? 9 HB2 1
   ATOM 251 HB3 A GLN A 9 ? 36.52988 23.57649 -8.92339 0.481 15.60521 H ? A ? 9 HB3 1
   ATOM 252 HG2 A GLN A 9 ? 38.06057 21.94102 -9.75873 0.481 26.02830 H ? A ? 9 HG2 1
   ATOM 253 HG3 A GLN A 9 ? 36.88722 21.38058 -10.67228 0.481 26.02830 H ? A ? 9 HG3 1
   ATOM 254 HE21 A GLN A 9 ? 39.47915 23.18090 -10.85210 0.481 69.43007 H ? A ? 9 HE21 1
   ATOM 255 HE22 A GLN A 9 ? 39.16863 24.06939 -12.00664 0.481 69.43007 H ? A ? 9 HE22 1
   ATOM 256 N B GLN A 9 ? 34.77301 20.80380 -8.41361 0.519 14.25021 N ? A ? 9 N 1
   ATOM 257 CA B GLN A 9 ? 35.63749 21.94660 -8.12597 0.519 14.60796 C ? A ? 9 CA 1
   ATOM 258 C B GLN A 9 ? 35.27539 22.58167 -6.78455 0.519 11.87429 C ? A ? 9 C 1
   ATOM 259 O B GLN A 9 ? 36.15867 22.96387 -6.01244 0.519 15.67582 O ? A ? 9 O 1
   ATOM 260 CB B GLN A 9 ? 35.56480 23.00851 -9.23011 0.519 11.71520 C ? A ? 9 CB 1
   ATOM 261 CG B GLN A 9 ? 36.30103 22.68739 -10.52745 0.519 32.04328 C ? A ? 9 CG 1
   ATOM 262 CD B GLN A 9 ? 36.28321 23.86544 -11.50152 0.519 56.32970 C ? A ? 9 CD 1
   ATOM 263 OE1 B GLN A 9 ? 35.27300 24.56544 -11.63354 0.519 39.79999 O ? A ? 9 OE1 1
   ATOM 264 NE2 B GLN A 9 ? 37.39842 24.08587 -12.19119 0.519 65.31022 N ? A ? 9 NE2 1
   ATOM 265 H B GLN A 9 ? 34.25864 20.89420 -9.09687 0.519 17.08502 H ? A ? 9 H 1
   ATOM 266 HA B GLN A 9 ? 36.55013 21.61937 -8.09565 0.519 17.51432 H ? A ? 9 HA 1
   ATOM 267 HB2 B GLN A 9 ? 34.63164 23.14368 -9.45782 0.519 14.04300 H ? A ? 9 HB2 1
   ATOM 268 HB3 B GLN A 9 ? 35.94413 23.83107 -8.88313 0.519 14.04300 H ? A ? 9 HB3 1
   ATOM 269 HG2 B GLN A 9 ? 37.22564 22.47478 -10.32548 0.519 38.43670 H ? A ? 9 HG2 1
   ATOM 270 HG3 B GLN A 9 ? 35.87319 21.93099 -10.95839 0.519 38.43670 H ? A ? 9 HG3 1
   ATOM 271 HE21 B GLN A 9 ? 38.08224 23.57696 -12.07711 0.519 78.35702 H ? A ? 9 HE21 1
   ATOM 272 HE22 B GLN A 9 ? 37.43592 24.73734 -12.75135 0.519 78.35702 H ? A ? 9 HE22 1
   ATOM 273 N A LEU A 10 ? 34.25250 22.66643 -6.60905 0.481 11.35656 N ? A ? 10 N 1
   ATOM 274 CA A LEU A 10 ? 33.76826 23.28669 -5.37957 0.481 15.10505 C ? A ? 10 CA 1
   ATOM 275 C A LEU A 10 ? 34.13615 22.44914 -4.16304 0.481 13.23309 C ? A ? 10 C 1
   ATOM 276 O A LEU A 10 ? 34.62505 22.98155 -3.15825 0.481 11.83231 O ? A ? 10 O 1
   ATOM 277 CB A LEU A 10 ? 32.25455 23.47912 -5.44762 0.481 15.31721 C ? A ? 10 CB 1
   ATOM 278 CG A LEU A 10 ? 31.65228 24.60060 -6.32794 0.481 13.30800 C ? A ? 10 CG 1
   ATOM 279 CD1 A LEU A 10 ? 30.17192 24.33970 -6.57224 0.481 14.68793 C ? A ? 10 CD1 1
   ATOM 280 CD2 A LEU A 10 ? 31.85503 25.94707 -5.68274 0.481 11.23585 C ? A ? 10 CD2 1
   ATOM 281 H A LEU A 10 ? 33.63644 22.40365 -7.14851 0.481 13.61263 H ? A ? 10 H 1
   ATOM 282 HA A LEU A 10 ? 34.18098 24.15973 -5.28818 0.481 18.11082 H ? A ? 10 HA 1
   ATOM 283 HB2 A LEU A 10 ? 31.87503 22.64809 -5.77359 0.481 18.36541 H ? A ? 10 HB2 1
   ATOM 284 HB3 A LEU A 10 ? 31.94740 23.65217 -4.54396 0.481 18.36541 H ? A ? 10 HB3 1
   ATOM 285 HG A LEU A 10 ? 32.10488 24.61047 -7.18582 0.481 15.95436 H ? A ? 10 HG 1
   ATOM 286 HD11 A LEU A 10 ? 29.81115 25.05519 -7.11887 0.481 17.61027 H ? A ? 10 HD11 1
   ATOM 287 HD12 A LEU A 10 ? 30.07233 23.49073 -7.03076 0.481 17.61027 H ? A ? 10 HD12 1
   ATOM 288 HD13 A LEU A 10 ? 29.71133 24.31085 -5.71905 0.481 17.61027 H ? A ? 10 HD13 1
   ATOM 289 HD21 A LEU A 10 ? 31.42017 26.62499 -6.22333 0.481 13.46779 H ? A ? 10 HD21 1
   ATOM 290 HD22 A LEU A 10 ? 31.46644 25.93315 -4.79408 0.481 13.46779 H ? A ? 10 HD22 1
   ATOM 291 HD23 A LEU A 10 ? 32.80594 26.12968 -5.62513 0.481 13.46779 H ? A ? 10 HD23 1
   ATOM 292 N B LEU A 10 ? 33.98354 22.70500 -6.49000 0.519 12.12856 N ? A ? 10 N 1
   ATOM 293 CA B LEU A 10 ? 33.57671 23.30356 -5.21918 0.519 11.23409 C ? A ? 10 CA 1
   ATOM 294 C B LEU A 10 ? 33.86104 22.37258 -4.05125 0.519 12.31063 C ? A ? 10 C 1
   ATOM 295 O B LEU A 10 ? 34.16890 22.84097 -2.95103 0.519 17.88868 O ? A ? 10 O 1
   ATOM 296 CB B LEU A 10 ? 32.09922 23.67866 -5.28001 0.519 14.30006 C ? A ? 10 CB 1
   ATOM 297 CG B LEU A 10 ? 31.71051 24.65271 -6.42297 0.519 13.30981 C ? A ? 10 CG 1
   ATOM 298 CD1 B LEU A 10 ? 30.27734 25.12073 -6.24561 0.519 17.57544 C ? A ? 10 CD1 1
   ATOM 299 CD2 B LEU A 10 ? 32.65799 25.83187 -6.50441 0.519 26.31658 C ? A ? 10 CD2 1
   ATOM 300 H B LEU A 10 ? 33.33474 22.45596 -6.99660 0.519 14.53903 H ? A ? 10 H 1
   ATOM 301 HA B LEU A 10 ? 34.08041 24.11867 -5.06825 0.519 13.46567 H ? A ? 10 HA 1
   ATOM 302 HB2 B LEU A 10 ? 31.58280 22.86669 -5.40217 0.519 17.14483 H ? A ? 10 HB2 1
   ATOM 303 HB3 B LEU A 10 ? 31.85711 24.10289 -4.44196 0.519 17.14483 H ? A ? 10 HB3 1
   ATOM 304 HG B LEU A 10 ? 31.77899 24.17976 -7.26709 0.519 15.95653 H ? A ? 10 HG 1
   ATOM 305 HD11 B LEU A 10 ? 30.04722 25.71692 -6.97534 0.519 21.07529 H ? A ? 10 HD11 1
   ATOM 306 HD12 B LEU A 10 ? 29.69002 24.34876 -6.25141 0.519 21.07529 H ? A ? 10 HD12 1
   ATOM 307 HD13 B LEU A 10 ? 30.20034 25.58859 -5.39940 0.519 21.07529 H ? A ? 10 HD13 1
   ATOM 308 HD21 B LEU A 10 ? 32.27293 26.50688 -7.08491 0.519 31.56465 H ? A ? 10 HD21 1
   ATOM 309 HD22 B LEU A 10 ? 32.78689 26.19546 -5.61441 0.519 31.56465 H ? A ? 10 HD22 1
   ATOM 310 HD23 B LEU A 10 ? 33.50670 25.53073 -6.86482 0.519 31.56465 H ? A ? 10 HD23 1
   ATOM 311 N A VAL A 11 ? 33.92087 21.13045 -4.24554 0.481 11.97892 N ? A ? 11 N 1
   ATOM 312 CA A VAL A 11 ? 34.24325 20.23091 -3.13703 0.481 13.12804 C ? A ? 11 CA 1
   ATOM 313 C A VAL A 11 ? 35.73485 20.29061 -2.81553 0.481 12.72149 C ? A ? 11 C 1
   ATOM 314 O A VAL A 11 ? 36.14159 20.40650 -1.65021 0.481 12.49424 O ? A ? 11 O 1
   ATOM 315 CB A VAL A 11 ? 33.80826 18.79630 -3.49311 0.481 14.37331 C ? A ? 11 CB 1
   ATOM 316 CG1 A VAL A 11 ? 34.28469 17.79090 -2.45272 0.481 19.51422 C ? A ? 11 CG1 1
   ATOM 317 CG2 A VAL A 11 ? 32.28858 18.72923 -3.67701 0.481 16.05804 C ? A ? 11 CG2 1
   ATOM 318 H A VAL A 11 ? 33.58928 20.73337 -4.93255 0.481 14.35946 H ? A ? 11 H 1
   ATOM 319 HA A VAL A 11 ? 33.75835 20.51954 -2.34807 0.481 15.73841 H ? A ? 11 HA 1
   ATOM 320 HB A VAL A 11 ? 34.22521 18.54958 -4.33345 0.481 17.23273 H ? A ? 11 HB 1
   ATOM 321 HG11 A VAL A 11 ? 33.68880 17.02553 -2.45711 0.481 23.40182 H ? A ? 11 HG11 1
   ATOM 322 HG12 A VAL A 11 ? 35.18604 17.50964 -2.67493 0.481 23.40182 H ? A ? 11 HG12 1
   ATOM 323 HG13 A VAL A 11 ? 34.27557 18.21220 -1.57904 0.481 23.40182 H ? A ? 11 HG13 1
   ATOM 324 HG21 A VAL A 11 ? 32.03044 17.80839 -3.83921 0.481 19.25441 H ? A ? 11 HG21 1
   ATOM 325 HG22 A VAL A 11 ? 31.85827 19.05643 -2.87161 0.481 19.25441 H ? A ? 11 HG22 1
   ATOM 326 HG23 A VAL A 11 ? 32.03740 19.28140 -4.43392 0.481 19.25441 H ? A ? 11 HG23 1
   ATOM 327 N B VAL A 11 ? 33.80395 21.05850 -4.28579 0.519 12.02038 N ? A ? 11 N 1
   ATOM 328 CA B VAL A 11 ? 34.15799 20.08660 -3.25410 0.519 13.23789 C ? A ? 11 CA 1
   ATOM 329 C B VAL A 11 ? 35.64900 20.15172 -2.93689 0.519 12.61464 C ? A ? 11 C 1
   ATOM 330 O B VAL A 11 ? 36.05669 20.23069 -1.77073 0.519 13.96420 O ? A ? 11 O 1
   ATOM 331 CB B VAL A 11 ? 33.75639 18.67285 -3.71468 0.519 12.08137 C ? A ? 11 CB 1
   ATOM 332 CG1 B VAL A 11 ? 34.44682 17.60740 -2.86894 0.519 10.64863 C ? A ? 11 CG1 1
   ATOM 333 CG2 B VAL A 11 ? 32.23861 18.50375 -3.67874 0.519 15.41406 C ? A ? 11 CG2 1
   ATOM 334 H B VAL A 11 ? 33.56377 20.70615 -5.03263 0.519 14.40921 H ? A ? 11 H 1
   ATOM 335 HA B VAL A 11 ? 33.67172 20.30650 -2.44411 0.519 15.87023 H ? A ? 11 HA 1
   ATOM 336 HB B VAL A 11 ? 34.04706 18.55273 -4.63228 0.519 14.48241 H ? A ? 11 HB 1
   ATOM 337 HG11 B VAL A 11 ? 33.97068 16.76812 -2.96793 0.519 12.76311 H ? A ? 11 HG11 1
   ATOM 338 HG12 B VAL A 11 ? 35.36211 17.50639 -3.17379 0.519 12.76311 H ? A ? 11 HG12 1
   ATOM 339 HG13 B VAL A 11 ? 34.43645 17.88601 -1.93987 0.519 12.76311 H ? A ? 11 HG13 1
   ATOM 340 HG21 B VAL A 11 ? 32.01894 17.58022 -3.87807 0.519 18.48163 H ? A ? 11 HG21 1
   ATOM 341 HG22 B VAL A 11 ? 31.91571 18.73709 -2.79433 0.519 18.48163 H ? A ? 11 HG22 1
   ATOM 342 HG23 B VAL A 11 ? 31.83986 19.08907 -4.34154 0.519 18.48163 H ? A ? 11 HG23 1
   ATOM 343 N A LEU A 12 ? 36.57125 20.21074 -3.84822 0.481 12.05024 N ? A ? 12 N 1
   ATOM 344 CA A LEU A 12 ? 38.01591 20.19902 -3.65139 0.481 10.97648 C ? A ? 12 CA 1
   ATOM 345 C A LEU A 12 ? 38.56315 21.55951 -3.25526 0.481 14.73449 C ? A ? 12 C 1
   ATOM 346 O A LEU A 12 ? 39.68130 21.62890 -2.73263 0.481 15.31292 O ? A ? 12 O 1
   ATOM 347 CB A LEU A 12 ? 38.69785 19.68370 -4.92286 0.481 18.54646 C ? A ? 12 CB 1
   ATOM 348 CG A LEU A 12 ? 38.44973 18.20214 -5.24211 0.481 21.91140 C ? A ? 12 CG 1
   ATOM 349 CD1 A LEU A 12 ? 38.99761 17.83765 -6.61004 0.481 22.46314 C ? A ? 12 CD1 1
   ATOM 350 CD2 A LEU A 12 ? 39.05170 17.30506 -4.16658 0.481 23.79728 C ? A ? 12 CD2 1
   ATOM 351 H A LEU A 12 ? 36.32735 20.16235 -4.67149 0.481 14.44505 H ? A ? 12 H 1
   ATOM 352 HA A LEU A 12 ? 38.23561 19.59022 -2.92889 0.481 13.15653 H ? A ? 12 HA 1
   ATOM 353 HB2 A LEU A 12 ? 38.37263 20.20183 -5.67564 0.481 22.24051 H ? A ? 12 HB2 1
   ATOM 354 HB3 A LEU A 12 ? 39.65551 19.80397 -4.82633 0.481 22.24051 H ? A ? 12 HB3 1
   ATOM 355 HG A LEU A 12 ? 37.49185 18.05002 -5.25709 0.481 26.27843 H ? A ? 12 HG 1
   ATOM 356 HD11 A LEU A 12 ? 38.82791 16.89748 -6.77793 0.481 26.94053 H ? A ? 12 HD11 1
   ATOM 357 HD12 A LEU A 12 ? 38.55462 18.37891 -7.28212 0.481 26.94053 H ? A ? 12 HD12 1
   ATOM 358 HD13 A LEU A 12 ? 39.95224 18.00907 -6.62381 0.481 26.94053 H ? A ? 12 HD13 1
   ATOM 359 HD21 A LEU A 12 ? 38.97051 16.37957 -4.44547 0.481 28.54150 H ? A ? 12 HD21 1
   ATOM 360 HD22 A LEU A 12 ? 39.98695 17.53481 -4.05079 0.481 28.54150 H ? A ? 12 HD22 1
   ATOM 361 HD23 A LEU A 12 ? 38.57173 17.44327 -3.33505 0.481 28.54150 H ? A ? 12 HD23 1
   ATOM 362 N B LEU A 12 ? 36.48423 20.11264 -3.96960 0.519 12.81630 N ? A ? 12 N 1
   ATOM 363 CA B LEU A 12 ? 37.92632 19.99415 -3.76765 0.519 12.45409 C ? A ? 12 CA 1
   ATOM 364 C B LEU A 12 ? 38.54629 21.29609 -3.29089 0.519 11.41584 C ? A ? 12 C 1
   ATOM 365 O B LEU A 12 ? 39.51966 21.26233 -2.53242 0.519 12.07195 O ? A ? 12 O 1
   ATOM 366 CB B LEU A 12 ? 38.58196 19.48673 -5.05674 0.519 19.72943 C ? A ? 12 CB 1
   ATOM 367 CG B LEU A 12 ? 38.11879 18.05225 -5.38604 0.519 18.03014 C ? A ? 12 CG 1
   ATOM 368 CD1 B LEU A 12 ? 38.73713 17.55926 -6.68229 0.519 19.58097 C ? A ? 12 CD1 1
   ATOM 369 CD2 B LEU A 12 ? 38.41543 17.06252 -4.25336 0.519 16.29799 C ? A ? 12 CD2 1
   ATOM 370 H B LEU A 12 ? 36.24448 20.15267 -4.79453 0.519 15.36432 H ? A ? 12 H 1
   ATOM 371 HA B LEU A 12 ? 38.10801 19.33720 -3.07749 0.519 14.92967 H ? A ? 12 HA 1
   ATOM 372 HB2 B LEU A 12 ? 38.33471 20.06724 -5.79347 0.519 23.66008 H ? A ? 12 HB2 1
   ATOM 373 HB3 B LEU A 12 ? 39.54574 19.48194 -4.94715 0.519 23.66008 H ? A ? 12 HB3 1
   ATOM 374 HG B LEU A 12 ? 37.15532 18.08535 -5.49339 0.519 21.62093 H ? A ? 12 HG 1
   ATOM 375 HD11 B LEU A 12 ? 38.40376 16.66842 -6.87245 0.519 23.48192 H ? A ? 12 HD11 1
   ATOM 376 HD12 B LEU A 12 ? 38.49158 18.16442 -7.39951 0.519 23.48192 H ? A ? 12 HD12 1
   ATOM 377 HD13 B LEU A 12 ? 39.70186 17.53737 -6.58370 0.519 23.48192 H ? A ? 12 HD13 1
   ATOM 378 HD21 B LEU A 12 ? 38.32827 16.15822 -4.59326 0.519 19.54235 H ? A ? 12 HD21 1
   ATOM 379 HD22 B LEU A 12 ? 39.31928 17.21006 -3.93370 0.519 19.54235 H ? A ? 12 HD22 1
   ATOM 380 HD23 B LEU A 12 ? 37.78205 17.20769 -3.53318 0.519 19.54235 H ? A ? 12 HD23 1
   ATOM 381 N A HIS A 13 ? 37.80734 22.63390 -3.50065 0.481 12.44951 N ? A ? 13 N 1
   ATOM 382 CA A HIS A 13 ? 38.21918 23.96195 -3.06625 0.481 13.98480 C ? A ? 13 CA 1
   ATOM 383 C A HIS A 13 ? 38.16561 24.07115 -1.54845 0.481 13.74074 C ? A ? 13 C 1
   ATOM 384 O A HIS A 13 ? 39.10656 24.55429 -0.92532 0.481 16.10251 O ? A ? 13 O 1
   ATOM 385 CB A HIS A 13 ? 37.32158 25.03319 -3.71322 0.481 16.29606 C ? A ? 13 CB 1
   ATOM 386 CG A HIS A 13 ? 37.73193 26.44918 -3.43554 0.481 16.72542 C ? A ? 13 CG 1
   ATOM 387 ND1 A HIS A 13 ? 38.90161 26.99568 -3.91664 0.481 24.86829 N ? A ? 13 ND1 1
   ATOM 388 CD2 A HIS A 13 ? 37.11572 27.43330 -2.73639 0.481 22.06522 C ? A ? 13 CD2 1
   ATOM 389 CE1 A HIS A 13 ? 38.99489 28.25107 -3.51487 0.481 21.95334 C ? A ? 13 CE1 1
   ATOM 390 NE2 A HIS A 13 ? 37.92385 28.54167 -2.79877 0.481 21.56435 N ? A ? 13 NE2 1
   ATOM 391 H A HIS A 13 ? 37.05442 22.61714 -3.91591 0.481 14.92417 H ? A ? 13 H 1
   ATOM 392 HA A HIS A 13 ? 39.13145 24.11928 -3.35592 0.481 16.76652 H ? A ? 13 HA 1
   ATOM 393 HB2 A HIS A 13 ? 37.33749 24.90825 -4.67501 0.481 19.54003 H ? A ? 13 HB2 1
   ATOM 394 HB3 A HIS A 13 ? 36.41800 24.92055 -3.37894 0.481 19.54003 H ? A ? 13 HB3 1
   ATOM 395 HD1 A HIS A 13 ? 39.48014 26.58437 -4.40215 0.481 29.82671 H ? A ? 13 HD1 1
   ATOM 396 HD2 A HIS A 13 ? 36.29865 27.36978 -2.29678 0.481 26.46302 H ? A ? 13 HD2 1
   ATOM 397 HE1 A HIS A 13 ? 39.69615 28.83180 -3.70432 0.481 26.32877 H ? A ? 13 HE1 1
   ATOM 398 N B HIS A 13 ? 37.98302 22.44072 -3.69168 0.519 14.09147 N ? A ? 13 N 1
   ATOM 399 CA B HIS A 13 ? 38.47353 23.72069 -3.20048 0.519 10.88905 C ? A ? 13 CA 1
   ATOM 400 C B HIS A 13 ? 38.24744 23.85328 -1.70053 0.519 14.11930 C ? A ? 13 C 1
   ATOM 401 O B HIS A 13 ? 39.14684 24.26908 -0.97159 0.519 14.42732 O ? A ? 13 O 1
   ATOM 402 CB B HIS A 13 ? 37.78964 24.87161 -3.96002 0.519 11.92004 C ? A ? 13 CB 1
   ATOM 403 CG B HIS A 13 ? 38.16618 26.23849 -3.48665 0.519 19.12393 C ? A ? 13 CG 1
   ATOM 404 ND1 B HIS A 13 ? 39.43113 26.75922 -3.64835 0.519 20.57504 N ? A ? 13 ND1 1
   ATOM 405 CD2 B HIS A 13 ? 37.44038 27.19616 -2.86633 0.519 21.91015 C ? A ? 13 CD2 1
   ATOM 406 CE1 B HIS A 13 ? 39.47337 27.97498 -3.13531 0.519 24.61293 C ? A ? 13 CE1 1
   ATOM 407 NE2 B HIS A 13 ? 38.27613 28.26630 -2.66018 0.519 21.32837 N ? A ? 13 NE2 1
   ATOM 408 H B HIS A 13 ? 37.32373 22.49841 -4.24087 0.519 16.89452 H ? A ? 13 H 1
   ATOM 409 HA B HIS A 13 ? 39.42751 23.77959 -3.36590 0.519 13.05162 H ? A ? 13 HA 1
   ATOM 410 HB2 B HIS A 13 ? 38.03137 24.80962 -4.89737 0.519 14.28881 H ? A ? 13 HB2 1
   ATOM 411 HB3 B HIS A 13 ? 36.82925 24.78096 -3.85838 0.519 14.28881 H ? A ? 13 HB3 1
   ATOM 412 HD1 B HIS A 13 ? 40.09053 26.35537 -4.02478 0.519 24.67480 H ? A ? 13 HD1 1
   ATOM 413 HD2 B HIS A 13 ? 36.54401 27.14057 -2.62478 0.519 26.27693 H ? A ? 13 HD2 1
   ATOM 414 HE1 B HIS A 13 ? 40.21854 28.53094 -3.11244 0.519 29.52028 H ? A ? 13 HE1 1
   ATOM 415 N A VAL A 14 ? 37.06957 23.62817 -0.92436 0.481 13.86175 N ? A ? 14 N 1
   ATOM 416 CA A VAL A 14 ? 37.03652 23.69951 0.53471 0.481 12.68725 C ? A ? 14 CA 1
   ATOM 417 C A VAL A 14 ? 37.87022 22.57071 1.13850 0.481 14.93726 C ? A ? 14 C 1
   ATOM 418 O A VAL A 14 ? 38.43104 22.73024 2.22969 0.481 12.91189 O ? A ? 14 O 1
   ATOM 419 CB A VAL A 14 ? 35.59148 23.70207 1.06370 0.481 22.85698 C ? A ? 14 CB 1
   ATOM 420 CG1 A VAL A 14 ? 34.97089 22.33964 0.96222 0.481 16.31530 C ? A ? 14 CG1 1
   ATOM 421 CG2 A VAL A 14 ? 35.57441 24.20063 2.51447 0.481 19.11071 C ? A ? 14 CG2 1
   ATOM 422 H A VAL A 14 ? 36.37073 23.30004 -1.30324 0.481 16.61886 H ? A ? 14 H 1
   ATOM 423 HA A VAL A 14 ? 37.42863 24.54280 0.81039 0.481 15.20946 H ? A ? 14 HA 1
   ATOM 424 HB A VAL A 14 ? 35.05781 24.30120 0.51861 0.481 27.41313 H ? A ? 14 HB 1
   ATOM 425 HG11 A VAL A 14 ? 34.01705 22.41441 1.12190 0.481 19.56311 H ? A ? 14 HG11 1
   ATOM 426 HG12 A VAL A 14 ? 35.13072 21.98522 0.07355 0.481 19.56311 H ? A ? 14 HG12 1
   ATOM 427 HG13 A VAL A 14 ? 35.37309 21.75910 1.62714 0.481 19.56311 H ? A ? 14 HG13 1
   ATOM 428 HG21 A VAL A 14 ? 34.65839 24.21328 2.83330 0.481 22.91761 H ? A ? 14 HG21 1
   ATOM 429 HG22 A VAL A 14 ? 36.10651 23.60113 3.06071 0.481 22.91761 H ? A ? 14 HG22 1
   ATOM 430 HG23 A VAL A 14 ? 35.94779 25.09535 2.54534 0.481 22.91761 H ? A ? 14 HG23 1
   ATOM 431 N B VAL A 14 ? 37.05729 23.48597 -1.20637 0.519 11.51699 N ? A ? 14 N 1
   ATOM 432 CA B VAL A 14 ? 36.83796 23.56849 0.23421 0.519 14.43757 C ? A ? 14 CA 1
   ATOM 433 C B VAL A 14 ? 37.66193 22.50048 0.95439 0.519 14.66987 C ? A ? 14 C 1
   ATOM 434 O B VAL A 14 ? 38.19379 22.74159 2.04604 0.519 16.80072 O ? A ? 14 O 1
   ATOM 435 CB B VAL A 14 ? 35.33228 23.48510 0.56380 0.519 20.13163 C ? A ? 14 CB 1
   ATOM 436 CG1 B VAL A 14 ? 34.76131 22.13288 0.25195 0.519 22.71269 C ? A ? 14 CG1 1
   ATOM 437 CG2 B VAL A 14 ? 35.10325 23.86178 2.03992 0.519 12.92057 C ? A ? 14 CG2 1
   ATOM 438 H B VAL A 14 ? 36.39110 23.19820 -1.66787 0.519 13.80515 H ? A ? 14 H 1
   ATOM 439 HA B VAL A 14 ? 37.14418 24.43362 0.54832 0.519 17.30985 H ? A ? 14 HA 1
   ATOM 440 HB B VAL A 14 ? 34.85699 24.11706 0.00198 0.519 24.14272 H ? A ? 14 HB 1
   ATOM 441 HG11 B VAL A 14 ? 33.81187 22.13753 0.45055 0.519 27.23999 H ? A ? 14 HG11 1
   ATOM 442 HG12 B VAL A 14 ? 34.90163 21.94000 -0.68827 0.519 27.23999 H ? A ? 14 HG12 1
   ATOM 443 HG13 B VAL A 14 ? 35.20993 21.46737 0.79668 0.519 27.23999 H ? A ? 14 HG13 1
   ATOM 444 HG21 B VAL A 14 ? 34.14935 23.90266 2.21106 0.519 15.48945 H ? A ? 14 HG21 1
   ATOM 445 HG22 B VAL A 14 ? 35.51210 23.18764 2.60496 0.519 15.48945 H ? A ? 14 HG22 1
   ATOM 446 HG23 B VAL A 14 ? 35.50747 24.72669 2.21151 0.519 15.48945 H ? A ? 14 HG23 1
   ATOM 447 N A TRP A 15 ? 37.98657 21.42984 0.45564 0.481 14.16362 N ? A ? 15 N 1
   ATOM 448 CA A TRP A 15 ? 38.83010 20.36520 0.99645 0.481 12.80455 C ? A ? 15 CA 1
   ATOM 449 C A TRP A 15 ? 40.29405 20.79373 1.08523 0.481 15.70872 C ? A ? 15 C 1
   ATOM 450 O A TRP A 15 ? 41.00850 20.43468 2.02910 0.481 13.09264 O ? A ? 15 O 1
   ATOM 451 CB A TRP A 15 ? 38.70304 19.09787 0.15853 0.481 14.10347 C ? A ? 15 CB 1
   ATOM 452 CG A TRP A 15 ? 39.27995 17.94717 0.88229 0.481 15.38466 C ? A ? 15 CG 1
   ATOM 453 CD1 A TRP A 15 ? 40.48453 17.36636 0.65385 0.481 21.75941 C ? A ? 15 CD1 1
   ATOM 454 CD2 A TRP A 15 ? 38.71768 17.28369 2.02368 0.481 14.33003 C ? A ? 15 CD2 1
   ATOM 455 NE1 A TRP A 15 ? 40.70268 16.36115 1.56885 0.481 16.50884 N ? A ? 15 NE1 1
   ATOM 456 CE2 A TRP A 15 ? 39.63241 16.29440 2.42030 0.481 13.09744 C ? A ? 15 CE2 1
   ATOM 457 CE3 A TRP A 15 ? 37.52748 17.43278 2.74568 0.481 24.20827 C ? A ? 15 CE3 1
   ATOM 458 CZ2 A TRP A 15 ? 39.39334 15.44426 3.50153 0.481 13.73554 C ? A ? 15 CZ2 1
   ATOM 459 CZ3 A TRP A 15 ? 37.28471 16.58440 3.81814 0.481 21.92300 C ? A ? 15 CZ3 1
   ATOM 460 CH2 A TRP A 15 ? 38.21907 15.60555 4.18677 0.481 18.30664 C ? A ? 15 CH2 1
   ATOM 461 H A TRP A 15 ? 37.60268 21.25411 -0.29359 0.481 16.98110 H ? A ? 15 H 1
   ATOM 462 HA A TRP A 15 ? 38.51818 20.16487 1.89282 0.481 15.35022 H ? A ? 15 HA 1
   ATOM 463 HB2 A TRP A 15 ? 37.76652 18.91658 -0.01744 0.481 16.90893 H ? A ? 15 HB2 1
   ATOM 464 HB3 A TRP A 15 ? 39.18183 19.21105 -0.67743 0.481 16.90893 H ? A ? 15 HB3 1
   ATOM 465 HD1 A TRP A 15 ? 41.07561 17.61112 -0.02115 0.481 26.09605 H ? A ? 15 HD1 1
   ATOM 466 HE1 A TRP A 15 ? 41.39852 15.85676 1.60053 0.481 19.79537 H ? A ? 15 HE1 1
   ATOM 467 HE3 A TRP A 15 ? 36.91057 18.08808 2.51137 0.481 29.03468 H ? A ? 15 HE3 1
   ATOM 468 HZ2 A TRP A 15 ? 40.00920 14.79221 3.74735 0.481 16.46741 H ? A ? 15 HZ2 1
   ATOM 469 HZ3 A TRP A 15 ? 36.49233 16.66643 4.29805 0.481 26.29235 H ? A ? 15 HZ3 1
   ATOM 470 HH2 A TRP A 15 ? 38.03693 15.05373 4.91287 0.481 21.95272 H ? A ? 15 HH2 1
   ATOM 471 N B TRP A 15 ? 37.81369 21.31657 0.35549 0.519 11.26511 N ? A ? 15 N 1
   ATOM 472 CA B TRP A 15 ? 38.61029 20.29360 1.02680 0.519 14.51229 C ? A ? 15 CA 1
   ATOM 473 C B TRP A 15 ? 40.06707 20.69618 1.17970 0.519 13.36925 C ? A ? 15 C 1
   ATOM 474 O B TRP A 15 ? 40.73784 20.28108 2.13550 0.519 16.65975 O ? A ? 15 O 1
   ATOM 475 CB B TRP A 15 ? 38.54224 18.97069 0.28798 0.519 14.21320 C ? A ? 15 CB 1
   ATOM 476 CG B TRP A 15 ? 38.87579 17.83577 1.17782 0.519 13.59580 C ? A ? 15 CG 1
   ATOM 477 CD1 B TRP A 15 ? 40.04000 17.13390 1.20910 0.519 18.90445 C ? A ? 15 CD1 1
   ATOM 478 CD2 B TRP A 15 ? 38.05904 17.30982 2.22340 0.519 11.42146 C ? A ? 15 CD2 1
   ATOM 479 NE1 B TRP A 15 ? 39.98934 16.17618 2.19063 0.519 12.30008 N ? A ? 15 NE1 1
   ATOM 480 CE2 B TRP A 15 ? 38.78158 16.26840 2.83403 0.519 18.64090 C ? A ? 15 CE2 1
   ATOM 481 CE3 B TRP A 15 ? 36.77994 17.62073 2.70725 0.519 15.82247 C ? A ? 15 CE3 1
   ATOM 482 CZ2 B TRP A 15 ? 38.26041 15.52124 3.89844 0.519 17.87481 C ? A ? 15 CZ2 1
   ATOM 483 CZ3 B TRP A 15 ? 36.26593 16.87466 3.75538 0.519 17.12068 C ? A ? 15 CZ3 1
   ATOM 484 CH2 B TRP A 15 ? 37.00649 15.84051 4.34252 0.519 11.14564 C ? A ? 15 CH2 1
   ATOM 485 H B TRP A 15 ? 37.48041 21.09205 -0.40486 0.519 13.50289 H ? A ? 15 H 1
   ATOM 486 HA B TRP A 15 ? 38.22553 20.17474 1.90926 0.519 17.39951 H ? A ? 15 HA 1
   ATOM 487 HB2 B TRP A 15 ? 37.64330 18.83887 -0.05176 0.519 17.04061 H ? A ? 15 HB2 1
   ATOM 488 HB3 B TRP A 15 ? 39.17625 18.98023 -0.44608 0.519 17.04061 H ? A ? 15 HB3 1
   ATOM 489 HD1 B TRP A 15 ? 40.76572 17.28158 0.64659 0.519 22.67010 H ? A ? 15 HD1 1
   ATOM 490 HE1 B TRP A 15 ? 40.61200 15.61147 2.37229 0.519 14.74485 H ? A ? 15 HE1 1
   ATOM 491 HE3 B TRP A 15 ? 36.28655 18.31400 2.33195 0.519 18.97173 H ? A ? 15 HE3 1
   ATOM 492 HZ2 B TRP A 15 ? 38.74919 14.83314 4.28897 0.519 21.43453 H ? A ? 15 HZ2 1
   ATOM 493 HZ3 B TRP A 15 ? 35.41338 17.06388 4.07515 0.519 20.52958 H ? A ? 15 HZ3 1
   ATOM 494 HH2 B TRP A 15 ? 36.63794 15.36098 5.04901 0.519 13.35952 H ? A ? 15 HH2 1
   ATOM 495 N A ALA A 16 ? 40.75596 21.58963 0.13425 0.481 14.25646 N ? A ? 16 N 1
   ATOM 496 CA A ALA A 16 ? 42.11032 22.13001 0.22831 0.481 14.49428 C ? A ? 16 CA 1
   ATOM 497 C A ALA A 16 ? 42.29050 22.97793 1.48353 0.481 17.71334 C ? A ? 16 C 1
   ATOM 498 O A ALA A 16 ? 43.40552 23.06987 2.01763 0.481 16.11210 O ? A ? 16 O 1
   ATOM 499 CB A ALA A 16 ? 42.43212 22.95256 -1.02490 0.481 16.83459 C ? A ? 16 CB 1
   ATOM 500 H A ALA A 16 ? 40.31770 21.83101 -0.56523 0.481 17.09251 H ? A ? 16 H 1
   ATOM 501 HA A ALA A 16 ? 42.74005 21.39366 0.27442 0.481 17.37789 H ? A ? 16 HA 1
   ATOM 502 HB1 A ALA A 16 ? 43.33448 23.30069 -0.95106 0.481 20.18627 H ? A ? 16 HB1 1
   ATOM 503 HB2 A ALA A 16 ? 42.36111 22.38045 -1.80500 0.481 20.18627 H ? A ? 16 HB2 1
   ATOM 504 HB3 A ALA A 16 ? 41.79962 23.68482 -1.09305 0.481 20.18627 H ? A ? 16 HB3 1
   ATOM 505 N B ALA A 16 ? 40.57900 21.49405 0.25645 0.519 11.13914 N ? A ? 16 N 1
   ATOM 506 CA B ALA A 16 ? 41.96919 21.93210 0.35037 0.519 13.09516 C ? A ? 16 CA 1
   ATOM 507 C B ALA A 16 ? 42.21052 22.79206 1.58793 0.519 21.98687 C ? A ? 16 C 1
   ATOM 508 O B ALA A 16 ? 43.29469 22.73507 2.19101 0.519 16.48817 O ? A ? 16 O 1
   ATOM 509 CB B ALA A 16 ? 42.35509 22.70277 -0.91378 0.519 13.35458 C ? A ? 16 CB 1
   ATOM 510 H B ALA A 16 ? 40.15266 21.79489 -0.42716 0.519 13.35172 H ? A ? 16 H 1
   ATOM 511 HA B ALA A 16 ? 42.53913 21.15009 0.41767 0.519 15.69895 H ? A ? 16 HA 1
   ATOM 512 HB1 B ALA A 16 ? 43.28176 22.98074 -0.84366 0.519 16.01026 H ? A ? 16 HB1 1
   ATOM 513 HB2 B ALA A 16 ? 42.24071 22.12401 -1.68375 0.519 16.01026 H ? A ? 16 HB2 1
   ATOM 514 HB3 B ALA A 16 ? 41.78174 23.48079 -0.99672 0.519 16.01026 H ? A ? 16 HB3 1
   ATOM 515 N . LYS A 17 ? 41.20676 23.57781 1.98456 1.000 17.27899 N ? A ? 17 N 1
   ATOM 516 CA . LYS A 17 ? 41.27785 24.33872 3.23110 1.000 14.59647 C ? A ? 17 CA 1
   ATOM 517 C . LYS A 17 ? 41.27768 23.41181 4.43520 1.000 14.20039 C ? A ? 17 C 1
   ATOM 518 O . LYS A 17 ? 41.99700 23.65146 5.41048 1.000 16.52364 O ? A ? 17 O 1
   ATOM 519 HA . LYS A 17 ? 42.10096 24.85188 3.23823 1.000 17.50052 H ? A ? 17 HA 1
   ATOM 520 CB A LYS A 17 ? 40.11297 25.32586 3.31991 0.615 18.49272 C ? A ? 17 CB 1
   ATOM 521 CG A LYS A 17 ? 40.00597 26.27437 2.13165 0.615 20.19487 C ? A ? 17 CG 1
   ATOM 522 CD A LYS A 17 ? 41.28917 27.03612 1.93545 0.615 19.22398 C ? A ? 17 CD 1
   ATOM 523 CE A LYS A 17 ? 41.37904 27.64422 0.53857 0.615 31.95752 C ? A ? 17 CE 1
   ATOM 524 NZ A LYS A 17 ? 42.69591 28.31636 0.33182 0.615 34.49200 N ? A ? 17 NZ 1
   ATOM 525 H A LYS A 17 ? 40.42595 23.55906 1.62457 0.481 20.71954 H ? A ? 17 H 1
   ATOM 526 HB2 A LYS A 17 ? 39.28448 24.82401 3.37137 0.615 22.17602 H ? A ? 17 HB2 1
   ATOM 527 HB3 A LYS A 17 ? 40.22405 25.86558 4.11819 0.615 22.17602 H ? A ? 17 HB3 1
   ATOM 528 HG2 A LYS A 17 ? 39.82469 25.76500 1.32631 0.615 24.21861 H ? A ? 17 HG2 1
   ATOM 529 HG3 A LYS A 17 ? 39.29149 26.91122 2.28927 0.615 24.21861 H ? A ? 17 HG3 1
   ATOM 530 HD2 A LYS A 17 ? 41.33642 27.75617 2.58368 0.615 23.05353 H ? A ? 17 HD2 1
   ATOM 531 HD3 A LYS A 17 ? 42.04032 26.43381 2.05330 0.615 23.05353 H ? A ? 17 HD3 1
   ATOM 532 HE2 A LYS A 17 ? 41.28411 26.94361 -0.12553 0.615 38.33379 H ? A ? 17 HE2 1
   ATOM 533 HE3 A LYS A 17 ? 40.67663 28.30392 0.42757 0.615 38.33379 H ? A ? 17 HE3 1
   ATOM 534 HZ1 A LYS A 17 ? 42.80944 28.50476 -0.53057 0.615 41.37516 H ? A ? 17 HZ1 1
   ATOM 535 HZ2 A LYS A 17 ? 42.72825 29.07292 0.79944 0.615 41.37516 H ? A ? 17 HZ2 1
   ATOM 536 HZ3 A LYS A 17 ? 43.35558 27.78255 0.60013 0.615 41.37516 H ? A ? 17 HZ3 1
   ATOM 537 CB B LYS A 17 ? 40.10665 25.31441 3.33220 0.385 18.34864 C ? A ? 17 CB 1
   ATOM 538 CG B LYS A 17 ? 39.87524 26.18325 2.10627 0.385 21.21599 C ? A ? 17 CG 1
   ATOM 539 CD B LYS A 17 ? 41.05342 27.08465 1.80376 0.385 17.64141 C ? A ? 17 CD 1
   ATOM 540 CE B LYS A 17 ? 40.66912 28.11113 0.74533 0.385 22.63360 C ? A ? 17 CE 1
   ATOM 541 NZ B LYS A 17 ? 41.83339 28.87185 0.20848 0.385 20.48938 N ? A ? 17 NZ 1
   ATOM 542 H B LYS A 17 ? 40.47301 23.68788 1.54971 0.519 20.71954 H ? A ? 17 H 1
   ATOM 543 HB2 B LYS A 17 ? 39.29566 24.80380 3.48214 0.385 22.00313 H ? A ? 17 HB2 1
   ATOM 544 HB3 B LYS A 17 ? 40.26786 25.90869 4.08169 0.385 22.00313 H ? A ? 17 HB3 1
   ATOM 545 HG2 B LYS A 17 ? 39.72790 25.61250 1.33593 0.385 25.44395 H ? A ? 17 HG2 1
   ATOM 546 HG3 B LYS A 17 ? 39.09844 26.74432 2.25690 0.385 25.44395 H ? A ? 17 HG3 1
   ATOM 547 HD2 B LYS A 17 ? 41.32077 27.55417 2.60935 0.385 21.15445 H ? A ? 17 HD2 1
   ATOM 548 HD3 B LYS A 17 ? 41.79286 26.55412 1.46810 0.385 21.15445 H ? A ? 17 HD3 1
   ATOM 549 HE2 B LYS A 17 ? 40.24582 27.65276 0.00262 0.385 27.14508 H ? A ? 17 HE2 1
   ATOM 550 HE3 B LYS A 17 ? 40.05213 28.74932 1.13640 0.385 27.14508 H ? A ? 17 HE3 1
   ATOM 551 HZ1 B LYS A 17 ? 41.55197 29.50449 -0.35068 0.385 24.57201 H ? A ? 17 HZ1 1
   ATOM 552 HZ2 B LYS A 17 ? 42.28089 29.25448 0.87590 0.385 24.57201 H ? A ? 17 HZ2 1
   ATOM 553 HZ3 B LYS A 17 ? 42.38051 28.32256 -0.22861 0.385 24.57201 H ? A ? 17 HZ3 1
   ATOM 554 N A VAL A 18 ? 40.45347 22.36004 4.39882 0.406 13.05390 N ? A ? 18 N 1
   ATOM 555 CA A VAL A 18 ? 40.49451 21.33993 5.44624 0.406 12.16601 C ? A ? 18 CA 1
   ATOM 556 C A VAL A 18 ? 41.89523 20.78036 5.59219 0.406 12.76627 C ? A ? 18 C 1
   ATOM 557 O A VAL A 18 ? 42.34692 20.45718 6.69806 0.406 13.87770 O ? A ? 18 O 1
   ATOM 558 CB A VAL A 18 ? 39.49271 20.21534 5.12560 0.406 13.01286 C ? A ? 18 CB 1
   ATOM 559 CG1 A VAL A 18 ? 39.73844 19.01272 6.04205 0.406 14.55168 C ? A ? 18 CG1 1
   ATOM 560 CG2 A VAL A 18 ? 38.05097 20.69882 5.25470 0.406 16.75942 C ? A ? 18 CG2 1
   ATOM 561 H A VAL A 18 ? 39.86835 22.21631 3.78517 0.406 15.64944 H ? A ? 18 H 1
   ATOM 562 HA A VAL A 18 ? 40.24209 21.75555 6.28555 0.406 14.58397 H ? A ? 18 HA 1
   ATOM 563 HB A VAL A 18 ? 39.62602 19.93993 4.20512 0.406 15.60019 H ? A ? 18 HB 1
   ATOM 564 HG11 A VAL A 18 ? 38.96419 18.42917 6.01176 0.406 17.44678 H ? A ? 18 HG11 1
   ATOM 565 HG12 A VAL A 18 ? 40.52449 18.53565 5.73311 0.406 17.44678 H ? A ? 18 HG12 1
   ATOM 566 HG13 A VAL A 18 ? 39.87862 19.32953 6.94807 0.406 17.44678 H ? A ? 18 HG13 1
   ATOM 567 HG21 A VAL A 18 ? 37.45189 19.96276 5.05415 0.406 20.09606 H ? A ? 18 HG21 1
   ATOM 568 HG22 A VAL A 18 ? 37.90190 21.00896 6.16161 0.406 20.09606 H ? A ? 18 HG22 1
   ATOM 569 HG23 A VAL A 18 ? 37.90409 21.42489 4.62848 0.406 20.09606 H ? A ? 18 HG23 1
   ATOM 570 N B VAL A 18 ? 40.47243 22.34773 4.38468 0.280 13.17705 N ? A ? 18 N 1
   ATOM 571 CA B VAL A 18 ? 40.45509 21.36818 5.46936 0.280 12.34806 C ? A ? 18 CA 1
   ATOM 572 C B VAL A 18 ? 41.82666 20.74386 5.66185 0.280 12.55428 C ? A ? 18 C 1
   ATOM 573 O B VAL A 18 ? 42.27643 20.53044 6.79471 0.280 14.12313 O ? A ? 18 O 1
   ATOM 574 CB B VAL A 18 ? 39.39692 20.28783 5.18251 0.280 13.47647 C ? A ? 18 CB 1
   ATOM 575 CG1 B VAL A 18 ? 39.53280 19.13476 6.17026 0.280 15.35896 C ? A ? 18 CG1 1
   ATOM 576 CG2 B VAL A 18 ? 37.99240 20.88046 5.22660 0.280 16.16866 C ? A ? 18 CG2 1
   ATOM 577 H B VAL A 18 ? 39.93185 22.17216 3.73927 0.280 15.79722 H ? A ? 18 H 1
   ATOM 578 HA B VAL A 18 ? 40.22021 21.83024 6.28926 0.280 14.80243 H ? A ? 18 HA 1
   ATOM 579 HB B VAL A 18 ? 39.54118 19.93780 4.28944 0.280 16.15653 H ? A ? 18 HB 1
   ATOM 580 HG11 B VAL A 18 ? 38.71457 18.61385 6.16209 0.280 18.41551 H ? A ? 18 HG11 1
   ATOM 581 HG12 B VAL A 18 ? 40.28180 18.57837 5.90507 0.280 18.41551 H ? A ? 18 HG12 1
   ATOM 582 HG13 B VAL A 18 ? 39.68647 19.49542 7.05751 0.280 18.41551 H ? A ? 18 HG13 1
   ATOM 583 HG21 B VAL A 18 ? 37.34642 20.17376 5.07106 0.280 19.38716 H ? A ? 18 HG21 1
   ATOM 584 HG22 B VAL A 18 ? 37.84447 21.27765 6.09910 0.280 19.38716 H ? A ? 18 HG22 1
   ATOM 585 HG23 B VAL A 18 ? 37.91377 21.55811 4.53704 0.280 19.38716 H ? A ? 18 HG23 1
   ATOM 586 N D VAL A 18 ? 40.45143 22.36582 4.36541 0.314 13.21875 N ? A ? 18 N 1
   ATOM 587 CA D VAL A 18 ? 40.44165 21.34022 5.40695 0.314 12.28240 C ? A ? 18 CA 1
   ATOM 588 C D VAL A 18 ? 41.83137 20.77046 5.62108 0.314 12.56791 C ? A ? 18 C 1
   ATOM 589 O D VAL A 18 ? 42.27050 20.55839 6.75905 0.314 14.23890 O ? A ? 18 O 1
   ATOM 590 CB D VAL A 18 ? 39.44630 20.22631 5.02843 0.314 12.99843 C ? A ? 18 CB 1
   ATOM 591 CG1 D VAL A 18 ? 39.62161 19.02490 5.94696 0.314 14.82768 C ? A ? 18 CG1 1
   ATOM 592 CG2 D VAL A 18 ? 38.00997 20.73215 5.06695 0.314 16.93875 C ? A ? 18 CG2 1
   ATOM 593 H D VAL A 18 ? 39.88996 22.22776 3.72879 0.314 15.84726 H ? A ? 18 H 1
   ATOM 594 HA D VAL A 18 ? 40.15679 21.75179 6.23783 0.314 14.72364 H ? A ? 18 HA 1
   ATOM 595 HB D VAL A 18 ? 39.63063 19.94512 4.11857 0.314 15.58288 H ? A ? 18 HB 1
   ATOM 596 HG11 D VAL A 18 ? 38.80387 18.50319 5.94408 0.314 17.77797 H ? A ? 18 HG11 1
   ATOM 597 HG12 D VAL A 18 ? 40.35960 18.48496 5.62332 0.314 17.77797 H ? A ? 18 HG12 1
   ATOM 598 HG13 D VAL A 18 ? 39.81046 19.33893 6.84509 0.314 17.77797 H ? A ? 18 HG13 1
   ATOM 599 HG21 D VAL A 18 ? 37.40741 19.97201 5.06903 0.314 20.31126 H ? A ? 18 HG21 1
   ATOM 600 HG22 D VAL A 18 ? 37.88184 21.25801 5.87190 0.314 20.31126 H ? A ? 18 HG22 1
   ATOM 601 HG23 D VAL A 18 ? 37.84735 21.28102 4.28389 0.314 20.31126 H ? A ? 18 HG23 1
   ATOM 602 N A GLU A 19 ? 42.60458 20.65346 4.47306 0.406 15.26466 N ? A ? 19 N 1
   ATOM 603 CA A GLU A 19 ? 43.92256 20.04264 4.47816 0.406 12.41702 C ? A ? 19 CA 1
   ATOM 604 C A GLU A 19 ? 44.99413 20.93164 5.09513 0.406 16.53382 C ? A ? 19 C 1
   ATOM 605 O A GLU A 19 ? 46.12466 20.47913 5.27649 0.406 15.85024 O ? A ? 19 O 1
   ATOM 606 CB A GLU A 19 ? 44.33040 19.66150 3.05497 0.406 12.79859 C ? A ? 19 CB 1
   ATOM 607 CG A GLU A 19 ? 43.63050 18.40009 2.57785 0.406 17.92245 C ? A ? 19 CG 1
   ATOM 608 CD A GLU A 19 ? 44.09630 17.94104 1.21195 0.406 15.57452 C ? A ? 19 CD 1
   ATOM 609 OE1 A GLU A 19 ? 44.68574 18.75915 0.48003 0.406 16.74262 O ? A ? 19 OE1 1
   ATOM 610 OE2 A GLU A 19 ? 43.87504 16.77023 0.88081 0.406 17.33812 O ? A ? 19 OE2 1
   ATOM 611 H A GLU A 19 ? 42.34110 20.91497 3.69731 0.406 18.30235 H ? A ? 19 H 1
   ATOM 612 HA A GLU A 19 ? 43.87667 19.23043 5.00646 0.406 14.88518 H ? A ? 19 HA 1
   ATOM 613 HB2 A GLU A 19 ? 44.09599 20.38460 2.45241 0.406 15.34307 H ? A ? 19 HB2 1
   ATOM 614 HB3 A GLU A 19 ? 45.28740 19.50531 3.02931 0.406 15.34307 H ? A ? 19 HB3 1
   ATOM 615 HG2 A GLU A 19 ? 43.80650 17.68480 3.20894 0.406 21.49170 H ? A ? 19 HG2 1
   ATOM 616 HG3 A GLU A 19 ? 42.67686 18.56983 2.52626 0.406 21.49170 H ? A ? 19 HG3 1
   ATOM 617 N B GLU A 19 ? 42.51372 20.43631 4.56186 0.280 13.73338 N ? A ? 19 N 1
   ATOM 618 CA B GLU A 19 ? 43.80866 19.77418 4.64698 0.280 13.62665 C ? A ? 19 CA 1
   ATOM 619 C B GLU A 19 ? 44.89713 20.66827 5.22299 0.280 15.41558 C ? A ? 19 C 1
   ATOM 620 O B GLU A 19 ? 45.98009 20.16522 5.54580 0.280 15.69610 O ? A ? 19 O 1
   ATOM 621 CB B GLU A 19 ? 44.21607 19.25141 3.26741 0.280 15.48814 C ? A ? 19 CB 1
   ATOM 622 CG B GLU A 19 ? 43.37075 18.04624 2.88009 0.280 16.07670 C ? A ? 19 CG 1
   ATOM 623 CD B GLU A 19 ? 43.80547 17.36094 1.59654 0.280 12.12320 C ? A ? 19 CD 1
   ATOM 624 OE1 B GLU A 19 ? 44.57240 17.95769 0.81760 0.280 8.69334 O ? A ? 19 OE1 1
   ATOM 625 OE2 B GLU A 19 ? 43.37006 16.22416 1.36825 0.280 14.90489 O ? A ? 19 OE2 1
   ATOM 626 H B GLU A 19 ? 42.25109 20.60058 3.75959 0.280 16.46481 H ? A ? 19 H 1
   ATOM 627 HA B GLU A 19 ? 43.73059 19.00870 5.23762 0.280 16.33674 H ? A ? 19 HA 1
   ATOM 628 HB2 B GLU A 19 ? 44.08392 19.94774 2.60518 0.280 18.57053 H ? A ? 19 HB2 1
   ATOM 629 HB3 B GLU A 19 ? 45.14799 18.98289 3.28504 0.280 18.57053 H ? A ? 19 HB3 1
   ATOM 630 HG2 B GLU A 19 ? 43.42069 17.39082 3.59341 0.280 19.27680 H ? A ? 19 HG2 1
   ATOM 631 HG3 B GLU A 19 ? 42.45316 18.33714 2.76047 0.280 19.27680 H ? A ? 19 HG3 1
   ATOM 632 N D GLU A 19 ? 42.54869 20.51843 4.52670 0.314 14.11355 N ? A ? 19 N 1
   ATOM 633 CA D GLU A 19 ? 43.82066 19.81635 4.61293 0.314 13.47461 C ? A ? 19 CA 1
   ATOM 634 C D GLU A 19 ? 44.91017 20.64101 5.28819 0.314 15.32259 C ? A ? 19 C 1
   ATOM 635 O D GLU A 19 ? 45.91035 20.07642 5.73896 0.314 15.10320 O ? A ? 19 O 1
   ATOM 636 CB D GLU A 19 ? 44.26719 19.38328 3.21537 0.314 15.12654 C ? A ? 19 CB 1
   ATOM 637 CG D GLU A 19 ? 43.45708 18.19989 2.70336 0.314 17.13449 C ? A ? 19 CG 1
   ATOM 638 CD D GLU A 19 ? 43.79740 17.81554 1.28151 0.314 17.78474 C ? A ? 19 CD 1
   ATOM 639 OE1 D GLU A 19 ? 43.57209 18.64355 0.37064 0.314 23.50923 O ? A ? 19 OE1 1
   ATOM 640 OE2 D GLU A 19 ? 44.28179 16.69395 1.08333 0.314 16.90658 O ? A ? 19 OE2 1
   ATOM 641 H D GLU A 19 ? 42.32025 20.74306 3.72860 0.314 16.92102 H ? A ? 19 H 1
   ATOM 642 HA D GLU A 19 ? 43.69813 19.01793 5.14996 0.314 16.15430 H ? A ? 19 HA 1
   ATOM 643 HB2 D GLU A 19 ? 44.14858 20.12275 2.59892 0.314 18.13661 H ? A ? 19 HB2 1
   ATOM 644 HB3 D GLU A 19 ? 45.20106 19.12267 3.24510 0.314 18.13661 H ? A ? 19 HB3 1
   ATOM 645 HG2 D GLU A 19 ? 43.63070 17.43159 3.26945 0.314 20.54615 H ? A ? 19 HG2 1
   ATOM 646 HG3 D GLU A 19 ? 42.51467 18.42767 2.73306 0.314 20.54615 H ? A ? 19 HG3 1
   ATOM 647 N A ALA A 20 ? 44.68868 22.17855 5.43058 0.406 13.72571 N ? A ? 20 N 1
   ATOM 648 CA A ALA A 20 ? 45.65535 22.95881 6.19316 0.406 12.76528 C ? A ? 20 CA 1
   ATOM 649 C A ALA A 20 ? 45.81140 22.40235 7.60318 0.406 13.88072 C ? A ? 20 C 1
   ATOM 650 O A ALA A 20 ? 46.89171 22.51615 8.19226 0.406 14.29462 O ? A ? 20 O 1
   ATOM 651 CB A ALA A 20 ? 45.23879 24.43526 6.24879 0.406 14.35271 C ? A ? 20 CB 1
   ATOM 652 H A ALA A 20 ? 43.95514 22.58342 5.23669 0.406 16.45561 H ? A ? 20 H 1
   ATOM 653 HA A ALA A 20 ? 46.51403 22.91712 5.74391 0.406 15.30309 H ? A ? 20 HA 1
   ATOM 654 HB1 A ALA A 20 ? 45.87136 24.92129 6.80063 0.406 17.20801 H ? A ? 20 HB1 1
   ATOM 655 HB2 A ALA A 20 ? 45.23835 24.79739 5.34892 0.406 17.20801 H ? A ? 20 HB2 1
   ATOM 656 HB3 A ALA A 20 ? 44.34956 24.49832 6.63115 0.406 17.20801 H ? A ? 20 HB3 1
   ATOM 657 N B ALA A 20 ? 44.64289 21.96510 5.38393 0.280 13.21375 N ? A ? 20 N 1
   ATOM 658 CA B ALA A 20 ? 45.57388 22.81310 6.11612 0.280 13.25973 C ? A ? 20 CA 1
   ATOM 659 C B ALA A 20 ? 45.47745 22.62133 7.62657 0.280 16.19280 C ? A ? 20 C 1
   ATOM 660 O B ALA A 20 ? 46.28696 23.19423 8.35926 0.280 11.05316 O ? A ? 20 O 1
   ATOM 661 CB B ALA A 20 ? 45.33854 24.28981 5.78256 0.280 13.70980 C ? A ? 20 CB 1
   ATOM 662 H B ALA A 20 ? 43.94708 22.37045 5.08205 0.280 15.84126 H ? A ? 20 H 1
   ATOM 663 HA B ALA A 20 ? 46.47438 22.58858 5.83400 0.280 15.89644 H ? A ? 20 HA 1
   ATOM 664 HB1 B ALA A 20 ? 45.95856 24.83200 6.29492 0.280 16.43651 H ? A ? 20 HB1 1
   ATOM 665 HB2 B ALA A 20 ? 45.48567 24.42655 4.83359 0.280 16.43651 H ? A ? 20 HB2 1
   ATOM 666 HB3 B ALA A 20 ? 44.42586 24.52404 6.01292 0.280 16.43651 H ? A ? 20 HB3 1
   ATOM 667 N D ALA A 20 ? 44.74335 21.95583 5.40016 0.314 13.25409 N ? A ? 20 N 1
   ATOM 668 CA D ALA A 20 ? 45.72958 22.74556 6.13006 0.314 12.41125 C ? A ? 20 CA 1
   ATOM 669 C D ALA A 20 ? 45.75631 22.39325 7.61389 0.314 13.92329 C ? A ? 20 C 1
   ATOM 670 O D ALA A 20 ? 46.71553 22.75110 8.30442 0.314 14.12006 O ? A ? 20 O 1
   ATOM 671 CB D ALA A 20 ? 45.44898 24.24166 5.96476 0.314 13.79493 C ? A ? 20 CB 1
   ATOM 672 H D ALA A 20 ? 44.08613 22.40299 5.07198 0.314 15.88967 H ? A ? 20 H 1
   ATOM 673 HA D ALA A 20 ? 46.60519 22.56409 5.75419 0.314 14.87826 H ? A ? 20 HA 1
   ATOM 674 HB1 D ALA A 20 ? 46.10932 24.74421 6.46704 0.314 16.53868 H ? A ? 20 HB1 1
   ATOM 675 HB2 D ALA A 20 ? 45.50401 24.47123 5.02393 0.314 16.53868 H ? A ? 20 HB2 1
   ATOM 676 HB3 D ALA A 20 ? 44.55997 24.43527 6.30104 0.314 16.53868 H ? A ? 20 HB3 1
   ATOM 677 N A ASP A 21 ? 44.75864 21.76300 8.14610 0.406 12.07456 N ? A ? 21 N 1
   ATOM 678 CA A ASP A 21 ? 44.76602 21.26918 9.51589 0.406 11.15235 C ? A ? 21 CA 1
   ATOM 679 C A ASP A 21 ? 43.82823 20.06261 9.60794 0.406 10.69202 C ? A ? 21 C 1
   ATOM 680 O A ASP A 21 ? 42.74037 20.10518 10.17113 0.406 12.65276 O ? A ? 21 O 1
   ATOM 681 CB A ASP A 21 ? 44.37776 22.37070 10.50774 0.406 13.73269 C ? A ? 21 CB 1
   ATOM 682 CG A ASP A 21 ? 44.05521 21.81811 11.88918 0.406 15.18496 C ? A ? 21 CG 1
   ATOM 683 OD1 A ASP A 21 ? 44.78428 20.92853 12.35145 0.406 13.97993 O ? A ? 21 OD1 1
   ATOM 684 OD2 A ASP A 21 ? 43.07620 22.28586 12.51011 0.406 15.71476 O ? A ? 21 OD2 1
   ATOM 685 H A ASP A 21 ? 44.02438 21.60665 7.72655 0.406 14.47423 H ? A ? 21 H 1
   ATOM 686 HA A ASP A 21 ? 45.65872 20.95865 9.73393 0.406 13.36758 H ? A ? 21 HA 1
   ATOM 687 HB2 A ASP A 21 ? 45.11653 22.99296 10.59665 0.406 16.46399 H ? A ? 21 HB2 1
   ATOM 688 HB3 A ASP A 21 ? 43.59211 22.83356 10.17696 0.406 16.46399 H ? A ? 21 HB3 1
   ATOM 689 N B ASP A 21 ? 44.51452 21.82722 8.11908 0.280 11.82302 N ? A ? 21 N 1
   ATOM 690 CA B ASP A 21 ? 44.41579 21.50758 9.53878 0.280 10.28644 C ? A ? 21 CA 1
   ATOM 691 C B ASP A 21 ? 43.72738 20.14673 9.66287 0.280 10.45360 C ? A ? 21 C 1
   ATOM 692 O B ASP A 21 ? 42.61682 20.00960 10.15726 0.280 13.16569 O ? A ? 21 O 1
   ATOM 693 CB B ASP A 21 ? 43.67361 22.58884 10.32886 0.280 8.32082 C ? A ? 21 CB 1
   ATOM 694 CG B ASP A 21 ? 43.68064 22.31073 11.82732 0.280 17.29647 C ? A ? 21 CG 1
   ATOM 695 OD1 B ASP A 21 ? 44.47873 21.46302 12.28624 0.280 10.60634 O ? A ? 21 OD1 1
   ATOM 696 OD2 B ASP A 21 ? 42.89141 22.93693 12.55488 0.280 14.87469 O ? A ? 21 OD2 1
   ATOM 697 H B ASP A 21 ? 43.90267 21.46067 7.63858 0.280 14.17239 H ? A ? 21 H 1
   ATOM 698 HA B ASP A 21 ? 45.31058 21.43604 9.90638 0.280 12.32849 H ? A ? 21 HA 1
   ATOM 699 HB2 B ASP A 21 ? 44.10333 23.44526 10.17791 0.280 9.96974 H ? A ? 21 HB2 1
   ATOM 700 HB3 B ASP A 21 ? 42.75088 22.62370 10.03178 0.280 9.96974 H ? A ? 21 HB3 1
   ATOM 701 N D ASP A 21 ? 44.72399 21.69088 8.12815 0.314 12.03787 N ? A ? 21 N 1
   ATOM 702 CA D ASP A 21 ? 44.71135 21.26202 9.52941 0.314 11.19249 C ? A ? 21 CA 1
   ATOM 703 C D ASP A 21 ? 43.83155 20.01169 9.62457 0.314 10.89400 C ? A ? 21 C 1
   ATOM 704 O D ASP A 21 ? 42.68789 20.04864 10.07037 0.314 12.76082 O ? A ? 21 O 1
   ATOM 705 CB D ASP A 21 ? 44.22140 22.36802 10.46645 0.314 14.10191 C ? A ? 21 CB 1
   ATOM 706 CG D ASP A 21 ? 44.37450 21.99026 11.93520 0.314 17.27133 C ? A ? 21 CG 1
   ATOM 707 OD1 D ASP A 21 ? 44.76225 20.84003 12.20162 0.314 14.25466 O ? A ? 21 OD1 1
   ATOM 708 OD2 D ASP A 21 ? 44.11104 22.84035 12.81890 0.314 15.31570 O ? A ? 21 OD2 1
   ATOM 709 H D ASP A 21 ? 44.02739 21.45592 7.68192 0.314 14.43020 H ? A ? 21 H 1
   ATOM 710 HA D ASP A 21 ? 45.61195 21.01694 9.79351 0.314 13.41574 H ? A ? 21 HA 1
   ATOM 711 HB2 D ASP A 21 ? 44.73847 23.17290 10.30611 0.314 16.90705 H ? A ? 21 HB2 1
   ATOM 712 HB3 D ASP A 21 ? 43.28193 22.53749 10.29450 0.314 16.90705 H ? A ? 21 HB3 1
   ATOM 713 N A VAL A 22 ? 44.26374 18.92083 9.07283 0.406 11.04642 N ? A ? 22 N 1
   ATOM 714 CA A VAL A 22 ? 43.36627 17.77287 9.07129 0.406 10.04465 C ? A ? 22 CA 1
   ATOM 715 C A VAL A 22 ? 43.13728 17.26754 10.48538 0.406 12.75500 C ? A ? 22 C 1
   ATOM 716 O A VAL A 22 ? 42.05219 16.78146 10.80316 0.406 13.50337 O ? A ? 22 O 1
   ATOM 717 CB A VAL A 22 ? 43.89769 16.65500 8.16334 0.406 11.30073 C ? A ? 22 CB 1
   ATOM 718 CG1 A VAL A 22 ? 42.95858 15.43459 8.23718 0.406 13.32858 C ? A ? 22 CG1 1
   ATOM 719 CG2 A VAL A 22 ? 44.01431 17.15987 6.74300 0.406 15.69824 C ? A ? 22 CG2 1
   ATOM 720 H A VAL A 22 ? 45.03817 18.79300 8.72138 0.406 13.24047 H ? A ? 22 H 1
   ATOM 721 HA A VAL A 22 ? 42.51523 18.06514 8.70907 0.406 12.03834 H ? A ? 22 HA 1
   ATOM 722 HB A VAL A 22 ? 44.77917 16.37919 8.45968 0.406 13.54564 H ? A ? 22 HB 1
   ATOM 723 HG11 A VAL A 22 ? 43.15374 14.84061 7.49556 0.406 15.97906 H ? A ? 22 HG11 1
   ATOM 724 HG12 A VAL A 22 ? 43.10550 14.97346 9.07782 0.406 15.97906 H ? A ? 22 HG12 1
   ATOM 725 HG13 A VAL A 22 ? 42.03939 15.73973 8.18353 0.406 15.97906 H ? A ? 22 HG13 1
   ATOM 726 HG21 A VAL A 22 ? 44.31972 16.43570 6.17450 0.406 18.82265 H ? A ? 22 HG21 1
   ATOM 727 HG22 A VAL A 22 ? 43.14456 17.46965 6.44554 0.406 18.82265 H ? A ? 22 HG22 1
   ATOM 728 HG23 A VAL A 22 ? 44.65172 17.89065 6.71893 0.406 18.82265 H ? A ? 22 HG23 1
   ATOM 729 N B VAL A 22 ? 44.41764 19.10458 9.19782 0.280 13.06701 N ? A ? 22 N 1
   ATOM 730 CA B VAL A 22 ? 43.82533 17.76973 9.17813 0.280 12.79171 C ? A ? 22 CA 1
   ATOM 731 C B VAL A 22 ? 43.39824 17.35853 10.58327 0.280 13.72261 C ? A ? 22 C 1
   ATOM 732 O B VAL A 22 ? 42.23023 17.04014 10.82832 0.280 11.92104 O ? A ? 22 O 1
   ATOM 733 CB B VAL A 22 ? 44.81517 16.76176 8.56129 0.280 14.69493 C ? A ? 22 CB 1
   ATOM 734 CG1 B VAL A 22 ? 44.43802 15.33416 8.91810 0.280 14.75667 C ? A ? 22 CG1 1
   ATOM 735 CG2 B VAL A 22 ? 44.86967 16.95533 7.04237 0.280 17.74637 C ? A ? 22 CG2 1
   ATOM 736 H B VAL A 22 ? 45.22046 19.14378 8.89199 0.280 15.66517 H ? A ? 22 H 1
   ATOM 737 HA B VAL A 22 ? 43.02974 17.78704 8.62347 0.280 15.33481 H ? A ? 22 HA 1
   ATOM 738 HB B VAL A 22 ? 45.69994 16.92147 8.92539 0.280 17.61868 H ? A ? 22 HB 1
   ATOM 739 HG11 B VAL A 22 ? 44.85358 14.72971 8.28340 0.280 17.69276 H ? A ? 22 HG11 1
   ATOM 740 HG12 B VAL A 22 ? 44.75215 15.13928 9.81489 0.280 17.69276 H ? A ? 22 HG12 1
   ATOM 741 HG13 B VAL A 22 ? 43.47311 15.24315 8.87853 0.280 17.69276 H ? A ? 22 HG13 1
   ATOM 742 HG21 B VAL A 22 ? 45.50183 16.32322 6.66594 0.280 21.28040 H ? A ? 22 HG21 1
   ATOM 743 HG22 B VAL A 22 ? 43.98656 16.80009 6.67234 0.280 21.28040 H ? A ? 22 HG22 1
   ATOM 744 HG23 B VAL A 22 ? 45.15430 17.86238 6.84962 0.280 21.28040 H ? A ? 22 HG23 1
   ATOM 745 N D VAL A 22 ? 44.39420 18.87203 9.21089 0.314 10.71277 N ? A ? 22 N 1
   ATOM 746 CA D VAL A 22 ? 43.61294 17.63788 9.19750 0.314 11.82525 C ? A ? 22 CA 1
   ATOM 747 C D VAL A 22 ? 43.19401 17.26150 10.61266 0.314 13.13927 C ? A ? 22 C 1
   ATOM 748 O D VAL A 22 ? 42.02052 16.99236 10.87794 0.314 12.15944 O ? A ? 22 O 1
   ATOM 749 CB D VAL A 22 ? 44.40733 16.50758 8.52203 0.314 11.51044 C ? A ? 22 CB 1
   ATOM 750 CG1 D VAL A 22 ? 43.68740 15.17164 8.67116 0.314 9.79252 C ? A ? 22 CG1 1
   ATOM 751 CG2 D VAL A 22 ? 44.62656 16.84399 7.05250 0.314 17.33934 C ? A ? 22 CG2 1
   ATOM 752 H D VAL A 22 ? 45.20639 18.79073 8.94008 0.314 12.84009 H ? A ? 22 H 1
   ATOM 753 HA D VAL A 22 ? 42.80730 17.78785 8.67852 0.314 14.17506 H ? A ? 22 HA 1
   ATOM 754 HB D VAL A 22 ? 45.27130 16.42126 8.95448 0.314 13.79729 H ? A ? 22 HB 1
   ATOM 755 HG11 D VAL A 22 ? 44.03871 14.54870 8.01585 0.314 11.73578 H ? A ? 22 HG11 1
   ATOM 756 HG12 D VAL A 22 ? 43.83805 14.82991 9.56638 0.314 11.73578 H ? A ? 22 HG12 1
   ATOM 757 HG13 D VAL A 22 ? 42.73814 15.30628 8.52389 0.314 11.73578 H ? A ? 22 HG13 1
   ATOM 758 HG21 D VAL A 22 ? 45.11708 16.12013 6.63259 0.314 20.79197 H ? A ? 22 HG21 1
   ATOM 759 HG22 D VAL A 22 ? 43.76446 16.95308 6.62148 0.314 20.79197 H ? A ? 22 HG22 1
   ATOM 760 HG23 D VAL A 22 ? 45.13449 17.66797 6.98952 0.314 20.79197 H ? A ? 22 HG23 1
   ATOM 761 N A ALA A 23 ? 44.13439 17.38158 11.36470 0.406 13.10352 N ? A ? 23 N 1
   ATOM 762 CA A ALA A 23 ? 43.97481 16.85143 12.71623 0.406 15.63930 C ? A ? 23 CA 1
   ATOM 763 C A ALA A 23 ? 42.85848 17.58028 13.45328 0.406 14.04099 C ? A ? 23 C 1
   ATOM 764 O A ALA A 23 ? 41.95936 16.94820 14.02913 0.406 13.69543 O ? A ? 23 O 1
   ATOM 765 CB A ALA A 23 ? 45.29871 16.94810 13.48148 0.406 16.75367 C ? A ? 23 CB 1
   ATOM 766 H A ALA A 23 ? 44.89413 17.75242 11.20697 0.406 15.70898 H ? A ? 23 H 1
   ATOM 767 HA A ALA A 23 ? 43.73654 15.91263 12.66356 0.406 18.75192 H ? A ? 23 HA 1
   ATOM 768 HB1 A ALA A 23 ? 45.17094 16.60194 14.37856 0.406 20.08917 H ? A ? 23 HB1 1
   ATOM 769 HB2 A ALA A 23 ? 45.97064 16.42454 13.01748 0.406 20.08917 H ? A ? 23 HB2 1
   ATOM 770 HB3 A ALA A 23 ? 45.57315 17.87760 13.52158 0.406 20.08917 H ? A ? 23 HB3 1
   ATOM 771 N B ALA A 23 ? 44.33674 17.37135 11.53410 0.280 12.52610 N ? A ? 23 N 1
   ATOM 772 CA B ALA A 23 ? 44.04415 16.85603 12.87101 0.280 15.29474 C ? A ? 23 CA 1
   ATOM 773 C B ALA A 23 ? 43.03177 17.72208 13.61393 0.280 14.33718 C ? A ? 23 C 1
   ATOM 774 O B ALA A 23 ? 42.30668 17.21463 14.48596 0.280 15.69219 O ? A ? 23 O 1
   ATOM 775 CB B ALA A 23 ? 45.34126 16.74533 13.67335 0.280 16.76528 C ? A ? 23 CB 1
   ATOM 776 H B ALA A 23 ? 45.13739 17.66820 11.43194 0.280 15.01608 H ? A ? 23 H 1
   ATOM 777 HA B ALA A 23 ? 43.65899 15.96993 12.78517 0.280 18.33845 H ? A ? 23 HA 1
   ATOM 778 HB1 B ALA A 23 ? 45.13463 16.42413 14.56499 0.280 20.10309 H ? A ? 23 HB1 1
   ATOM 779 HB2 B ALA A 23 ? 45.93643 16.12276 13.22716 0.280 20.10309 H ? A ? 23 HB2 1
   ATOM 780 HB3 B ALA A 23 ? 45.75633 17.62052 13.72497 0.280 20.10309 H ? A ? 23 HB3 1
   ATOM 781 N D ALA A 23 ? 44.14294 17.25336 11.55203 0.314 13.79472 N ? A ? 23 N 1
   ATOM 782 CA D ALA A 23 ? 43.81888 16.82061 12.91056 0.314 14.50619 C ? A ? 23 CA 1
   ATOM 783 C D ALA A 23 ? 42.71724 17.68042 13.51840 0.314 15.34611 C ? A ? 23 C 1
   ATOM 784 O D ALA A 23 ? 41.80303 17.16095 14.17518 0.314 9.47590 O ? A ? 23 O 1
   ATOM 785 CB D ALA A 23 ? 45.07256 16.84868 13.78908 0.314 17.02365 C ? A ? 23 CB 1
   ATOM 786 H D ALA A 23 ? 44.96153 17.48778 11.43137 0.314 16.53842 H ? A ? 23 H 1
   ATOM 787 HA D ALA A 23 ? 43.49958 15.90532 12.87622 0.314 17.39219 H ? A ? 23 HA 1
   ATOM 788 HB1 D ALA A 23 ? 44.83962 16.54824 14.68148 0.314 20.41314 H ? A ? 23 HB1 1
   ATOM 789 HB2 D ALA A 23 ? 45.74036 16.25904 13.40534 0.314 20.41314 H ? A ? 23 HB2 1
   ATOM 790 HB3 D ALA A 23 ? 45.41344 17.75614 13.82403 0.314 20.41314 H ? A ? 23 HB3 1
   ATOM 791 N A GLY A 24 ? 42.87787 18.91863 13.41814 0.406 13.67028 N ? A ? 24 N 1
   ATOM 792 CA A GLY A 24 ? 41.84696 19.67728 14.10697 0.406 13.32979 C ? A ? 24 CA 1
   ATOM 793 C A GLY A 24 ? 40.47126 19.51287 13.48200 0.406 13.15387 C ? A ? 24 C 1
   ATOM 794 O A GLY A 24 ? 39.45621 19.47092 14.19252 0.406 12.46620 O ? A ? 24 O 1
   ATOM 795 H A GLY A 24 ? 43.46619 19.39506 13.01011 0.406 16.38910 H ? A ? 24 H 1
   ATOM 796 HA2 A GLY A 24 ? 41.79780 19.38290 15.02992 0.406 15.98051 H ? A ? 24 HA2 1
   ATOM 797 HA3 A GLY A 24 ? 42.07805 20.61915 14.08780 0.406 15.98051 H ? A ? 24 HA3 1
   ATOM 798 N B GLY A 24 ? 42.96123 19.01654 13.28849 0.280 13.10411 N ? A ? 24 N 1
   ATOM 799 CA B GLY A 24 ? 42.01601 19.89021 13.95703 0.280 16.53700 C ? A ? 24 CA 1
   ATOM 800 C B GLY A 24 ? 40.58896 19.73903 13.46065 0.280 12.65877 C ? A ? 24 C 1
   ATOM 801 O B GLY A 24 ? 39.64405 19.81692 14.25440 0.280 12.02133 O ? A ? 24 O 1
   ATOM 802 H B GLY A 24 ? 43.44648 19.40035 12.69114 0.280 15.70969 H ? A ? 24 H 1
   ATOM 803 HA2 B GLY A 24 ? 42.02534 19.69713 14.90757 0.280 19.82917 H ? A ? 24 HA2 1
   ATOM 804 HA3 B GLY A 24 ? 42.28581 20.81170 13.81930 0.280 19.82917 H ? A ? 24 HA3 1
   ATOM 805 N D GLY A 24 ? 42.78090 19.00067 13.30975 0.314 13.56369 N ? A ? 24 N 1
   ATOM 806 CA D GLY A 24 ? 41.74762 19.86837 13.85394 0.314 16.28624 C ? A ? 24 CA 1
   ATOM 807 C D GLY A 24 ? 40.36977 19.55486 13.29505 0.314 13.20427 C ? A ? 24 C 1
   ATOM 808 O D GLY A 24 ? 39.39717 19.41553 14.04788 0.314 13.09426 O ? A ? 24 O 1
   ATOM 809 H D GLY A 24 ? 43.39813 19.40407 12.86716 0.314 16.26119 H ? A ? 24 H 1
   ATOM 810 HA2 D GLY A 24 ? 41.71669 19.76432 14.81785 0.314 19.52824 H ? A ? 24 HA2 1
   ATOM 811 HA3 D GLY A 24 ? 41.95983 20.79096 13.64255 0.314 19.52824 H ? A ? 24 HA3 1
   ATOM 812 N A HIS A 25 ? 40.40807 19.43051 12.14531 0.406 12.31560 N ? A ? 25 N 1
   ATOM 813 CA A HIS A 25 ? 39.13355 19.13584 11.49754 0.406 9.91902 C ? A ? 25 CA 1
   ATOM 814 C A HIS A 25 ? 38.66546 17.72156 11.84628 0.406 12.77767 C ? A ? 25 C 1
   ATOM 815 O A HIS A 25 ? 37.46078 17.47241 11.93746 0.406 13.18399 O ? A ? 25 O 1
   ATOM 816 CB A HIS A 25 ? 39.22984 19.29060 9.97435 0.406 12.32704 C ? A ? 25 CB 1
   ATOM 817 CG A HIS A 25 ? 39.26020 20.71496 9.51191 0.406 13.19175 C ? A ? 25 CG 1
   ATOM 818 ND1 A HIS A 25 ? 40.38899 21.49915 9.59327 0.406 14.79479 N ? A ? 25 ND1 1
   ATOM 819 CD2 A HIS A 25 ? 38.30418 21.49132 8.94394 0.406 15.18583 C ? A ? 25 CD2 1
   ATOM 820 CE1 A HIS A 25 ? 40.12449 22.70406 9.11911 0.406 11.08732 C ? A ? 25 CE1 1
   ATOM 821 NE2 A HIS A 25 ? 38.86694 22.72223 8.71406 0.406 12.76560 N ? A ? 25 NE2 1
   ATOM 822 H A HIS A 25 ? 41.07218 19.53871 11.60973 0.406 14.76348 H ? A ? 25 H 1
   ATOM 823 HA A HIS A 25 ? 38.47786 19.77969 11.80807 0.406 11.88758 H ? A ? 25 HA 1
   ATOM 824 HB2 A HIS A 25 ? 40.04495 18.86286 9.66853 0.406 14.77721 H ? A ? 25 HB2 1
   ATOM 825 HB3 A HIS A 25 ? 38.45896 18.86416 9.56840 0.406 14.77721 H ? A ? 25 HB3 1
   ATOM 826 HD1 A HIS A 25 ? 41.14902 21.24418 9.90464 0.406 17.73851 H ? A ? 25 HD1 1
   ATOM 827 HD2 A HIS A 25 ? 37.43138 21.23754 8.74717 0.406 18.20776 H ? A ? 25 HD2 1
   ATOM 828 HE1 A HIS A 25 ? 40.72082 23.41650 9.07768 0.406 13.28954 H ? A ? 25 HE1 1
   ATOM 829 N B HIS A 25 ? 40.41281 19.53701 12.15046 0.280 12.67270 N ? A ? 25 N 1
   ATOM 830 CA B HIS A 25 ? 39.07254 19.27669 11.63164 0.280 10.71282 C ? A ? 25 CA 1
   ATOM 831 C B HIS A 25 ? 38.55885 17.92768 12.12408 0.280 12.58047 C ? A ? 25 C 1
   ATOM 832 O B HIS A 25 ? 37.38724 17.79962 12.48552 0.280 12.47534 O ? A ? 25 O 1
   ATOM 833 CB B HIS A 25 ? 39.06428 19.33938 10.10046 0.280 11.64756 C ? A ? 25 CB 1
   ATOM 834 CG B HIS A 25 ? 39.11645 20.73752 9.57045 0.280 13.18460 C ? A ? 25 CG 1
   ATOM 835 ND1 B HIS A 25 ? 40.29336 21.35367 9.20639 0.280 10.44639 N ? A ? 25 ND1 1
   ATOM 836 CD2 B HIS A 25 ? 38.13472 21.64865 9.36422 0.280 12.27755 C ? A ? 25 CD2 1
   ATOM 837 CE1 B HIS A 25 ? 40.03539 22.58642 8.80433 0.280 13.65960 C ? A ? 25 CE1 1
   ATOM 838 NE2 B HIS A 25 ? 38.73212 22.78675 8.88485 0.280 12.02980 N ? A ? 25 NE2 1
   ATOM 839 H B HIS A 25 ? 41.03692 19.54565 11.55884 0.280 15.19200 H ? A ? 25 H 1
   ATOM 840 HA B HIS A 25 ? 38.47181 19.96874 11.94957 0.280 12.84015 H ? A ? 25 HA 1
   ATOM 841 HB2 B HIS A 25 ? 39.83806 18.86231 9.76198 0.280 13.96183 H ? A ? 25 HB2 1
   ATOM 842 HB3 B HIS A 25 ? 38.25022 18.92578 9.77314 0.280 13.96183 H ? A ? 25 HB3 1
   ATOM 843 HD1 B HIS A 25 ? 41.07354 20.99306 9.23598 0.280 12.52042 H ? A ? 25 HD1 1
   ATOM 844 HD2 B HIS A 25 ? 37.22596 21.52543 9.51877 0.280 14.71782 H ? A ? 25 HD2 1
   ATOM 845 HE1 B HIS A 25 ? 40.66439 23.20696 8.51418 0.280 16.37628 H ? A ? 25 HE1 1
   ATOM 846 N D HIS A 25 ? 40.26359 19.44762 11.96136 0.314 11.83877 N ? A ? 25 N 1
   ATOM 847 CA D HIS A 25 ? 38.98751 19.09506 11.34347 0.314 10.25033 C ? A ? 25 CA 1
   ATOM 848 C D HIS A 25 ? 38.50820 17.74423 11.85498 0.314 12.77496 C ? A ? 25 C 1
   ATOM 849 O D HIS A 25 ? 37.33326 17.57182 12.19251 0.314 13.28801 O ? A ? 25 O 1
   ATOM 850 CB D HIS A 25 ? 39.10870 19.07051 9.81304 0.314 10.86668 C ? A ? 25 CB 1
   ATOM 851 CG D HIS A 25 ? 39.04618 20.42853 9.19719 0.314 14.22692 C ? A ? 25 CG 1
   ATOM 852 ND1 D HIS A 25 ? 40.13613 21.26923 9.14817 0.314 9.85437 N ? A ? 25 ND1 1
   ATOM 853 CD2 D HIS A 25 ? 38.01685 21.10968 8.63644 0.314 8.32311 C ? A ? 25 CD2 1
   ATOM 854 CE1 D HIS A 25 ? 39.77943 22.41315 8.59034 0.314 15.65664 C ? A ? 25 CE1 1
   ATOM 855 NE2 D HIS A 25 ? 38.50592 22.33094 8.24757 0.314 10.44824 N ? A ? 25 NE2 1
   ATOM 856 H D HIS A 25 ? 40.90745 19.57277 11.40513 0.314 14.19129 H ? A ? 25 H 1
   ATOM 857 HA D HIS A 25 ? 38.33434 19.77410 11.57408 0.314 12.28516 H ? A ? 25 HA 1
   ATOM 858 HB2 D HIS A 25 ? 39.95952 18.67209 9.57163 0.314 13.02477 H ? A ? 25 HB2 1
   ATOM 859 HB3 D HIS A 25 ? 38.38034 18.54362 9.44864 0.314 13.02477 H ? A ? 25 HB3 1
   ATOM 860 HD1 D HIS A 25 ? 40.92436 21.07973 9.43521 0.314 11.81000 H ? A ? 25 HD1 1
   ATOM 861 HD2 D HIS A 25 ? 37.14369 20.80619 8.53459 0.314 9.97249 H ? A ? 25 HD2 1
   ATOM 862 HE1 D HIS A 25 ? 40.33106 23.15064 8.46104 0.314 18.77273 H ? A ? 25 HE1 1
   ATOM 863 N A GLY A 26 ? 39.59746 16.78263 12.01226 0.406 10.84878 N ? A ? 26 N 1
   ATOM 864 CA A GLY A 26 ? 39.22130 15.44039 12.42672 0.406 12.70926 C ? A ? 26 CA 1
   ATOM 865 C A GLY A 26 ? 38.63972 15.42212 13.82468 0.406 14.78018 C ? A ? 26 C 1
   ATOM 866 O A GLY A 26 ? 37.65159 14.73349 14.08838 0.406 14.37048 O ? A ? 26 O 1
   ATOM 867 H A GLY A 26 ? 40.44123 16.89802 11.89248 0.406 13.00330 H ? A ? 26 H 1
   ATOM 868 HA2 A GLY A 26 ? 38.55838 15.08703 11.81306 0.406 15.23587 H ? A ? 26 HA2 1
   ATOM 869 HA3 A GLY A 26 ? 40.00338 14.86680 12.41133 0.406 15.23587 H ? A ? 26 HA3 1
   ATOM 870 N B GLY A 26 ? 39.42610 16.91761 12.15804 0.280 9.84935 N ? A ? 26 N 1
   ATOM 871 CA B GLY A 26 ? 38.98817 15.59178 12.56245 0.280 13.98591 C ? A ? 26 CA 1
   ATOM 872 C B GLY A 26 ? 38.39395 15.57508 13.95534 0.280 14.11733 C ? A ? 26 C 1
   ATOM 873 O B GLY A 26 ? 37.47186 14.80720 14.23882 0.280 13.51495 O ? A ? 26 O 1
   ATOM 874 H B GLY A 26 ? 40.25973 16.97483 11.95460 0.280 11.80398 H ? A ? 26 H 1
   ATOM 875 HA2 B GLY A 26 ? 38.31570 15.27305 11.94027 0.280 16.76785 H ? A ? 26 HA2 1
   ATOM 876 HA3 B GLY A 26 ? 39.74543 14.98580 12.54677 0.280 16.76785 H ? A ? 26 HA3 1
   ATOM 877 N D GLY A 26 ? 39.40510 16.76650 11.89259 0.314 11.23090 N ? A ? 26 N 1
   ATOM 878 CA D GLY A 26 ? 39.05941 15.42865 12.33478 0.314 13.30387 C ? A ? 26 CA 1
   ATOM 879 C D GLY A 26 ? 38.47118 15.44724 13.72445 0.314 14.46266 C ? A ? 26 C 1
   ATOM 880 O D GLY A 26 ? 37.35506 14.97365 13.94129 0.314 13.92447 O ? A ? 26 O 1
   ATOM 881 H D GLY A 26 ? 40.22933 16.85599 11.66402 0.314 13.46184 H ? A ? 26 H 1
   ATOM 882 HA2 D GLY A 26 ? 38.40904 15.04305 11.72714 0.314 15.94941 H ? A ? 26 HA2 1
   ATOM 883 HA3 D GLY A 26 ? 39.85417 14.87258 12.34113 0.314 15.94941 H ? A ? 26 HA3 1
   ATOM 884 N A GLN A 27 ? 39.24610 16.17189 14.74170 0.406 12.19031 N ? A ? 27 N 1
   ATOM 885 CA A GLN A 27 ? 38.70035 16.29753 16.08661 0.406 14.44221 C ? A ? 27 CA 1
   ATOM 886 C A GLN A 27 ? 37.28079 16.84267 16.04422 0.406 13.91814 C ? A ? 27 C 1
   ATOM 887 O A GLN A 27 ? 36.34996 16.23848 16.57894 0.406 15.37675 O ? A ? 27 O 1
   ATOM 888 CB A GLN A 27 ? 39.57003 17.23282 16.92729 0.406 12.59992 C ? A ? 27 CB 1
   ATOM 889 CG A GLN A 27 ? 40.82219 16.62081 17.48826 0.406 18.21294 C ? A ? 27 CG 1
   ATOM 890 CD A GLN A 27 ? 41.50518 17.58357 18.43408 0.406 21.11986 C ? A ? 27 CD 1
   ATOM 891 OE1 A GLN A 27 ? 41.70521 18.75484 18.11149 0.406 22.04688 O ? A ? 27 OE1 1
   ATOM 892 NE2 A GLN A 27 ? 41.86016 17.09694 19.61351 0.406 25.17429 N ? A ? 27 NE2 1
   ATOM 893 H A GLN A 27 ? 39.97108 16.61545 14.61030 0.406 14.61313 H ? A ? 27 H 1
   ATOM 894 HA A GLN A 27 ? 38.69799 15.41768 16.49497 0.406 17.31541 H ? A ? 27 HA 1
   ATOM 895 HB2 A GLN A 27 ? 39.83830 17.98141 16.37183 0.406 15.10466 H ? A ? 27 HB2 1
   ATOM 896 HB3 A GLN A 27 ? 39.04196 17.54859 17.67717 0.406 15.10466 H ? A ? 27 HB3 1
   ATOM 897 HG2 A GLN A 27 ? 40.59814 15.81349 17.97708 0.406 21.84029 H ? A ? 27 HG2 1
   ATOM 898 HG3 A GLN A 27 ? 41.43361 16.41171 16.76483 0.406 21.84029 H ? A ? 27 HG3 1
   ATOM 899 HE21 A GLN A 27 ? 41.69902 16.27425 19.80540 0.406 30.19391 H ? A ? 27 HE21 1
   ATOM 900 HE22 A GLN A 27 ? 42.25181 17.60362 20.18752 0.406 30.19391 H ? A ? 27 HE22 1
   ATOM 901 N B GLN A 27 ? 38.91962 16.41266 14.84609 0.280 13.77401 N ? A ? 27 N 1
   ATOM 902 CA B GLN A 27 ? 38.41918 16.45065 16.21773 0.280 14.95512 C ? A ? 27 CA 1
   ATOM 903 C B GLN A 27 ? 37.04775 17.11270 16.28303 0.280 17.52328 C ? A ? 27 C 1
   ATOM 904 O B GLN A 27 ? 36.16422 16.66278 17.02414 0.280 15.82427 O ? A ? 27 O 1
   ATOM 905 CB B GLN A 27 ? 39.41139 17.18844 17.12358 0.280 11.28807 C ? A ? 27 CB 1
   ATOM 906 CG B GLN A 27 ? 40.73714 16.44655 17.34216 0.280 16.97135 C ? A ? 27 CG 1
   ATOM 907 CD B GLN A 27 ? 41.75614 17.31394 18.06183 0.280 18.87480 C ? A ? 27 CD 1
   ATOM 908 OE1 B GLN A 27 ? 42.19059 17.00706 19.17509 0.280 25.17092 O ? A ? 27 OE1 1
   ATOM 909 NE2 B GLN A 27 ? 42.14708 18.39793 17.41935 0.280 15.75800 N ? A ? 27 NE2 1
   ATOM 910 H B GLN A 27 ? 39.55984 16.96372 14.68470 0.280 16.51357 H ? A ? 27 H 1
   ATOM 911 HA B GLN A 27 ? 38.33500 15.54088 16.54351 0.280 17.93090 H ? A ? 27 HA 1
   ATOM 912 HB2 B GLN A 27 ? 39.61766 18.04724 16.72255 0.280 13.53044 H ? A ? 27 HB2 1
   ATOM 913 HB3 B GLN A 27 ? 39.00031 17.31823 17.99252 0.280 13.53044 H ? A ? 27 HB3 1
   ATOM 914 HG2 B GLN A 27 ? 40.57629 15.65596 17.88067 0.280 20.35038 H ? A ? 27 HG2 1
   ATOM 915 HG3 B GLN A 27 ? 41.10716 16.19257 16.48223 0.280 20.35038 H ? A ? 27 HG3 1
   ATOM 916 HE21 B GLN A 27 ? 41.82640 18.57590 16.64147 0.280 18.89436 H ? A ? 27 HE21 1
   ATOM 917 HE22 B GLN A 27 ? 42.72259 18.92655 17.77844 0.280 18.89436 H ? A ? 27 HE22 1
   ATOM 918 N D GLN A 27 ? 39.22068 16.00588 14.67550 0.314 11.94299 N ? A ? 27 N 1
   ATOM 919 CA D GLN A 27 ? 38.72376 16.10827 16.04344 0.314 12.98887 C ? A ? 27 CA 1
   ATOM 920 C D GLN A 27 ? 37.40303 16.86017 16.09096 0.314 13.87885 C ? A ? 27 C 1
   ATOM 921 O D GLN A 27 ? 36.51130 16.51476 16.86857 0.314 12.72010 O ? A ? 27 O 1
   ATOM 922 CB D GLN A 27 ? 39.75175 16.81536 16.92898 0.314 19.00028 C ? A ? 27 CB 1
   ATOM 923 CG D GLN A 27 ? 39.38659 16.87209 18.40787 0.314 11.56798 C ? A ? 27 CG 1
   ATOM 924 CD D GLN A 27 ? 40.42567 17.62123 19.23133 0.314 18.99623 C ? A ? 27 CD 1
   ATOM 925 OE1 D GLN A 27 ? 41.34803 17.01490 19.78464 0.314 24.34116 O ? A ? 27 OE1 1
   ATOM 926 NE2 D GLN A 27 ? 40.29272 18.93633 19.30207 0.314 21.55359 N ? A ? 27 NE2 1
   ATOM 927 H D GLN A 27 ? 40.00885 16.32841 14.55565 0.314 14.31634 H ? A ? 27 H 1
   ATOM 928 HA D GLN A 27 ? 38.58588 15.21205 16.38793 0.314 15.57141 H ? A ? 27 HA 1
   ATOM 929 HB2 D GLN A 27 ? 40.59732 16.34592 16.85465 0.314 22.78510 H ? A ? 27 HB2 1
   ATOM 930 HB3 D GLN A 27 ? 39.85076 17.72856 16.61728 0.314 22.78510 H ? A ? 27 HB3 1
   ATOM 931 HG2 D GLN A 27 ? 38.53622 17.32786 18.50804 0.314 13.86634 H ? A ? 27 HG2 1
   ATOM 932 HG3 D GLN A 27 ? 39.32142 15.96833 18.75407 0.314 13.86634 H ? A ? 27 HG3 1
   ATOM 933 HE21 D GLN A 27 ? 39.64315 19.32541 18.89431 0.314 25.84907 H ? A ? 27 HE21 1
   ATOM 934 HE22 D GLN A 27 ? 40.85592 19.40167 19.75580 0.314 25.84907 H ? A ? 27 HE22 1
   ATOM 935 N A ASP A 28 ? 37.10666 18.01935 15.43927 0.406 13.76091 N ? A ? 28 N 1
   ATOM 936 CA A ASP A 28 ? 35.81624 18.70076 15.48214 0.406 12.35617 C ? A ? 28 CA 1
   ATOM 937 C A ASP A 28 ? 34.70396 17.80196 14.96496 0.406 12.73519 C ? A ? 28 C 1
   ATOM 938 O A ASP A 28 ? 33.62747 17.71299 15.55921 0.406 15.74572 O ? A ? 28 O 1
   ATOM 939 CB A ASP A 28 ? 35.84871 19.99880 14.66041 0.406 12.64914 C ? A ? 28 CB 1
   ATOM 940 CG A ASP A 28 ? 36.67016 21.09346 15.30612 0.406 19.18068 C ? A ? 28 CG 1
   ATOM 941 OD1 A ASP A 28 ? 37.26859 20.85725 16.37515 0.406 16.25375 O ? A ? 28 OD1 1
   ATOM 942 OD2 A ASP A 28 ? 36.71028 22.20174 14.73506 0.406 21.37165 O ? A ? 28 OD2 1
   ATOM 943 H A ASP A 28 ? 37.71556 18.43998 15.00119 0.406 16.49786 H ? A ? 28 H 1
   ATOM 944 HA A ASP A 28 ? 35.63714 18.93295 16.40675 0.406 14.81216 H ? A ? 28 HA 1
   ATOM 945 HB2 A ASP A 28 ? 36.23447 19.81055 13.79055 0.406 15.16372 H ? A ? 28 HB2 1
   ATOM 946 HB3 A ASP A 28 ? 34.94220 20.32813 14.55708 0.406 15.16372 H ? A ? 28 HB3 1
   ATOM 947 N B ASP A 28 ? 36.85000 18.18935 15.52002 0.280 14.55412 N ? A ? 28 N 1
   ATOM 948 CA B ASP A 28 ? 35.53832 18.82611 15.48587 0.280 13.75268 C ? A ? 28 CA 1
   ATOM 949 C B ASP A 28 ? 34.50425 17.92631 14.82173 0.280 13.16934 C ? A ? 28 C 1
   ATOM 950 O B ASP A 28 ? 33.31757 17.99150 15.15657 0.280 14.07623 O ? A ? 28 O 1
   ATOM 951 CB B ASP A 28 ? 35.61065 20.16857 14.75409 0.280 13.10706 C ? A ? 28 CB 1
   ATOM 952 CG B ASP A 28 ? 36.48434 21.18747 15.47032 0.280 18.67873 C ? A ? 28 CG 1
   ATOM 953 OD1 B ASP A 28 ? 36.42922 21.24618 16.71320 0.280 17.30065 O ? A ? 28 OD1 1
   ATOM 954 OD2 B ASP A 28 ? 37.21608 21.93238 14.78569 0.280 18.28952 O ? A ? 28 OD2 1
   ATOM 955 H B ASP A 28 ? 37.44640 18.56121 15.02441 0.280 17.44970 H ? A ? 28 H 1
   ATOM 956 HA B ASP A 28 ? 35.25706 19.00104 16.39757 0.280 16.48798 H ? A ? 28 HA 1
   ATOM 957 HB2 B ASP A 28 ? 35.98139 20.02591 13.86916 0.280 15.71323 H ? A ? 28 HB2 1
   ATOM 958 HB3 B ASP A 28 ? 34.71653 20.53801 14.68360 0.280 15.71323 H ? A ? 28 HB3 1
   ATOM 959 N D ASP A 28 ? 37.26976 17.91048 15.28409 0.314 13.02113 N ? A ? 28 N 1
   ATOM 960 CA D ASP A 28 ? 36.04048 18.69680 15.28689 0.314 10.51563 C ? A ? 28 CA 1
   ATOM 961 C D ASP A 28 ? 34.84153 17.85551 14.87521 0.314 13.35185 C ? A ? 28 C 1
   ATOM 962 O D ASP A 28 ? 33.77772 17.93146 15.49281 0.314 13.11498 O ? A ? 28 O 1
   ATOM 963 CB D ASP A 28 ? 36.17787 19.89663 14.34222 0.314 13.74129 C ? A ? 28 CB 1
   ATOM 964 CG D ASP A 28 ? 36.70511 21.14002 15.02639 0.314 19.16055 C ? A ? 28 CG 1
   ATOM 965 OD1 D ASP A 28 ? 37.11344 21.07630 16.20171 0.314 15.99851 O ? A ? 28 OD1 1
   ATOM 966 OD2 D ASP A 28 ? 36.70516 22.20784 14.37946 0.314 16.74694 O ? A ? 28 OD2 1
   ATOM 967 H D ASP A 28 ? 37.86877 18.18591 14.73189 0.314 15.61011 H ? A ? 28 H 1
   ATOM 968 HA D ASP A 28 ? 35.89216 19.02592 16.18721 0.314 12.60352 H ? A ? 28 HA 1
   ATOM 969 HB2 D ASP A 28 ? 36.79326 19.66579 13.62885 0.314 16.47431 H ? A ? 28 HB2 1
   ATOM 970 HB3 D ASP A 28 ? 35.30591 20.10709 13.97303 0.314 16.47431 H ? A ? 28 HB3 1
   ATOM 971 N A ILE A 29 ? 34.95030 17.13656 13.84011 0.406 12.72565 N ? A ? 29 N 1
   ATOM 972 CA A ILE A 29 ? 33.91977 16.34642 13.17914 0.406 10.75949 C ? A ? 29 CA 1
   ATOM 973 C A ILE A 29 ? 33.57802 15.11358 14.00458 0.406 13.23788 C ? A ? 29 C 1
   ATOM 974 O A ILE A 29 ? 32.41156 14.70925 14.08216 0.406 16.13694 O ? A ? 29 O 1
   ATOM 975 CB A ILE A 29 ? 34.37817 15.97899 11.75091 0.406 12.52565 C ? A ? 29 CB 1
   ATOM 976 CG1 A ILE A 29 ? 34.15992 17.18126 10.82224 0.406 13.92095 C ? A ? 29 CG1 1
   ATOM 977 CG2 A ILE A 29 ? 33.64767 14.74245 11.25720 0.406 13.40818 C ? A ? 29 CG2 1
   ATOM 978 CD1 A ILE A 29 ? 35.10300 17.28923 9.64275 0.406 8.92012 C ? A ? 29 CD1 1
   ATOM 979 H A ILE A 29 ? 35.70994 17.12616 13.43706 0.406 15.25554 H ? A ? 29 H 1
   ATOM 980 HA A ILE A 29 ? 33.11256 16.87956 13.10790 0.406 12.89615 H ? A ? 29 HA 1
   ATOM 981 HB A ILE A 29 ? 35.32481 15.76753 11.75915 0.406 15.01555 H ? A ? 29 HB 1
   ATOM 982 HG12 A ILE A 29 ? 33.25958 17.12884 10.46510 0.406 16.68990 H ? A ? 29 HG12 1
   ATOM 983 HG13 A ILE A 29 ? 34.26246 17.99128 11.34593 0.406 16.68990 H ? A ? 29 HG13 1
   ATOM 984 HG21 A ILE A 29 ? 33.73746 14.68652 10.29299 0.406 16.07457 H ? A ? 29 HG21 1
   ATOM 985 HG22 A ILE A 29 ? 34.03908 13.95778 11.67192 0.406 16.07457 H ? A ? 29 HG22 1
   ATOM 986 HG23 A ILE A 29 ? 32.71077 14.81164 11.49870 0.406 16.07457 H ? A ? 29 HG23 1
   ATOM 987 HD11 A ILE A 29 ? 34.87919 18.08230 9.13103 0.406 10.68890 H ? A ? 29 HD11 1
   ATOM 988 HD12 A ILE A 29 ? 36.01343 17.35352 9.97122 0.406 10.68890 H ? A ? 29 HD12 1
   ATOM 989 HD13 A ILE A 29 ? 35.00652 16.49944 9.08794 0.406 10.68890 H ? A ? 29 HD13 1
   ATOM 990 N B ILE A 29 ? 34.93611 17.08222 13.88752 0.280 12.55466 N ? A ? 29 N 1
   ATOM 991 CA B ILE A 29 ? 34.01711 16.22382 13.14826 0.280 10.89663 C ? A ? 29 CA 1
   ATOM 992 C B ILE A 29 ? 33.55669 15.06127 14.01658 0.280 13.28726 C ? A ? 29 C 1
   ATOM 993 O B ILE A 29 ? 32.35480 14.85215 14.21650 0.280 15.26398 O ? A ? 29 O 1
   ATOM 994 CB B ILE A 29 ? 34.68207 15.72046 11.85115 0.280 11.42486 C ? A ? 29 CB 1
   ATOM 995 CG1 B ILE A 29 ? 34.82755 16.86309 10.84209 0.280 12.44984 C ? A ? 29 CG1 1
   ATOM 996 CG2 B ILE A 29 ? 33.88007 14.56870 11.26120 0.280 12.22071 C ? A ? 29 CG2 1
   ATOM 997 CD1 B ILE A 29 ? 35.70087 16.51747 9.63704 0.280 14.33772 C ? A ? 29 CD1 1
   ATOM 998 H B ILE A 29 ? 35.76054 16.98722 13.66196 0.280 15.05036 H ? A ? 29 H 1
   ATOM 999 HA B ILE A 29 ? 33.23617 16.74562 12.90586 0.280 13.06072 H ? A ? 29 HA 1
   ATOM 1000 HB B ILE A 29 ? 35.57094 15.39653 12.06530 0.280 13.69459 H ? A ? 29 HB 1
   ATOM 1001 HG12 B ILE A 29 ? 33.94716 17.09976 10.51073 0.280 14.92456 H ? A ? 29 HG12 1
   ATOM 1002 HG13 B ILE A 29 ? 35.22930 17.62423 11.28949 0.280 14.92456 H ? A ? 29 HG13 1
   ATOM 1003 HG21 B ILE A 29 ? 34.16428 14.42247 10.34537 0.280 14.64961 H ? A ? 29 HG21 1
   ATOM 1004 HG22 B ILE A 29 ? 34.03937 13.77026 11.78847 0.280 14.64961 H ? A ? 29 HG22 1
   ATOM 1005 HG23 B ILE A 29 ? 32.93747 14.79664 11.28263 0.280 14.64961 H ? A ? 29 HG23 1
   ATOM 1006 HD11 B ILE A 29 ? 35.85142 17.32119 9.11524 0.280 17.19002 H ? A ? 29 HD11 1
   ATOM 1007 HD12 B ILE A 29 ? 36.54758 16.16392 9.95166 0.280 17.19002 H ? A ? 29 HD12 1
   ATOM 1008 HD13 B ILE A 29 ? 35.24515 15.85298 9.09696 0.280 17.19002 H ? A ? 29 HD13 1
   ATOM 1009 N D ILE A 29 ? 34.98919 17.06422 13.81713 0.314 12.73278 N ? A ? 29 N 1
   ATOM 1010 CA D ILE A 29 ? 33.86770 16.31863 13.26371 0.314 11.17306 C ? A ? 29 CA 1
   ATOM 1011 C D ILE A 29 ? 33.49740 15.15458 14.17069 0.314 13.65967 C ? A ? 29 C 1
   ATOM 1012 O D ILE A 29 ? 32.31340 14.87562 14.38334 0.314 15.09912 O ? A ? 29 O 1
   ATOM 1013 CB D ILE A 29 ? 34.20472 15.83925 11.83640 0.314 12.79320 C ? A ? 29 CB 1
   ATOM 1014 CG1 D ILE A 29 ? 34.40133 17.03596 10.89272 0.314 11.81320 C ? A ? 29 CG1 1
   ATOM 1015 CG2 D ILE A 29 ? 33.10458 14.90831 11.32777 0.314 14.53012 C ? A ? 29 CG2 1
   ATOM 1016 CD1 D ILE A 29 ? 34.90463 16.66814 9.50493 0.314 19.51152 C ? A ? 29 CD1 1
   ATOM 1017 H D ILE A 29 ? 35.73113 16.94143 13.39994 0.314 15.26410 H ? A ? 29 H 1
   ATOM 1018 HA D ILE A 29 ? 33.10026 16.90966 13.21266 0.314 13.39243 H ? A ? 29 HA 1
   ATOM 1019 HB D ILE A 29 ? 35.03963 15.34610 11.86163 0.314 15.33660 H ? A ? 29 HB 1
   ATOM 1020 HG12 D ILE A 29 ? 33.54987 17.48805 10.78530 0.314 14.16060 H ? A ? 29 HG12 1
   ATOM 1021 HG13 D ILE A 29 ? 35.04946 17.63901 11.28914 0.314 14.16060 H ? A ? 29 HG13 1
   ATOM 1022 HG21 D ILE A 29 ? 33.19868 14.80298 10.36811 0.314 17.42090 H ? A ? 29 HG21 1
   ATOM 1023 HG22 D ILE A 29 ? 33.19243 14.04703 11.76525 0.314 17.42090 H ? A ? 29 HG22 1
   ATOM 1024 HG23 D ILE A 29 ? 32.24064 15.29780 11.53465 0.314 17.42090 H ? A ? 29 HG23 1
   ATOM 1025 HD11 D ILE A 29 ? 35.15777 17.47850 9.03576 0.314 23.39858 H ? A ? 29 HD11 1
   ATOM 1026 HD12 D ILE A 29 ? 35.67319 16.08287 9.59259 0.314 23.39858 H ? A ? 29 HD12 1
   ATOM 1027 HD13 D ILE A 29 ? 34.19636 16.21398 9.02224 0.314 23.39858 H ? A ? 29 HD13 1
   ATOM 1028 N A LEU A 30 ? 34.58270 14.49614 14.63110 0.406 13.48561 N ? A ? 30 N 1
   ATOM 1029 CA A LEU A 30 ? 34.29598 13.34190 15.47722 0.406 11.97316 C ? A ? 30 CA 1
   ATOM 1030 C A LEU A 30 ? 33.47748 13.75201 16.69617 0.406 15.45675 C ? A ? 30 C 1
   ATOM 1031 O A LEU A 30 ? 32.44047 13.14310 16.99996 0.406 15.77679 O ? A ? 30 O 1
   ATOM 1032 CB A LEU A 30 ? 35.58769 12.66709 15.92406 0.406 12.92471 C ? A ? 30 CB 1
   ATOM 1033 CG A LEU A 30 ? 36.32190 11.85598 14.87064 0.406 18.62095 C ? A ? 30 CG 1
   ATOM 1034 CD1 A LEU A 30 ? 37.55826 11.18403 15.47297 0.406 14.67553 C ? A ? 30 CD1 1
   ATOM 1035 CD2 A LEU A 30 ? 35.40460 10.83966 14.22420 0.406 13.15176 C ? A ? 30 CD2 1
   ATOM 1036 H A LEU A 30 ? 35.41172 14.71985 14.58325 0.406 16.16749 H ? A ? 30 H 1
   ATOM 1037 HA A LEU A 30 ? 33.78690 12.70220 14.95519 0.406 14.35255 H ? A ? 30 HA 1
   ATOM 1038 HB2 A LEU A 30 ? 36.19739 13.35649 16.23050 0.406 15.49442 H ? A ? 30 HB2 1
   ATOM 1039 HB3 A LEU A 30 ? 35.37571 12.06362 16.65330 0.406 15.49442 H ? A ? 30 HB3 1
   ATOM 1040 HG A LEU A 30 ? 36.62277 12.45543 14.16991 0.406 22.32990 H ? A ? 30 HG 1
   ATOM 1041 HD11 A LEU A 30 ? 38.00391 10.66691 14.78385 0.406 17.59539 H ? A ? 30 HD11 1
   ATOM 1042 HD12 A LEU A 30 ? 38.15628 11.86856 15.81162 0.406 17.59539 H ? A ? 30 HD12 1
   ATOM 1043 HD13 A LEU A 30 ? 37.27985 10.60072 16.19625 0.406 17.59539 H ? A ? 30 HD13 1
   ATOM 1044 HD21 A LEU A 30 ? 35.94292 10.15883 13.79110 0.406 15.76688 H ? A ? 30 HD21 1
   ATOM 1045 HD22 A LEU A 30 ? 34.84847 10.43579 14.90868 0.406 15.76688 H ? A ? 30 HD22 1
   ATOM 1046 HD23 A LEU A 30 ? 34.84841 11.28840 13.56831 0.406 15.76688 H ? A ? 30 HD23 1
   ATOM 1047 N B LEU A 30 ? 34.50801 14.27124 14.52034 0.280 14.56427 N ? A ? 30 N 1
   ATOM 1048 CA B LEU A 30 ? 34.13933 13.09603 15.30070 0.280 12.42198 C ? A ? 30 CA 1
   ATOM 1049 C B LEU A 30 ? 33.49381 13.47683 16.63155 0.280 15.36514 C ? A ? 30 C 1
   ATOM 1050 O B LEU A 30 ? 32.65025 12.72961 17.14265 0.280 16.85413 O ? A ? 30 O 1
   ATOM 1051 CB B LEU A 30 ? 35.36014 12.21790 15.55313 0.280 14.91718 C ? A ? 30 CB 1
   ATOM 1052 CG B LEU A 30 ? 36.17942 11.74762 14.34841 0.280 14.30083 C ? A ? 30 CG 1
   ATOM 1053 CD1 B LEU A 30 ? 37.05745 10.54073 14.72477 0.280 10.36566 C ? A ? 30 CD1 1
   ATOM 1054 CD2 B LEU A 30 ? 35.31502 11.41970 13.14629 0.280 13.32790 C ? A ? 30 CD2 1
   ATOM 1055 H B LEU A 30 ? 35.35410 14.39275 14.42560 0.280 17.46188 H ? A ? 30 H 1
   ATOM 1056 HA B LEU A 30 ? 33.49786 12.58190 14.78584 0.280 14.89114 H ? A ? 30 HA 1
   ATOM 1057 HB2 B LEU A 30 ? 35.96668 12.71609 16.12306 0.280 17.88538 H ? A ? 30 HB2 1
   ATOM 1058 HB3 B LEU A 30 ? 35.05643 11.41832 16.01065 0.280 17.88538 H ? A ? 30 HB3 1
   ATOM 1059 HG B LEU A 30 ? 36.75495 12.48282 14.08548 0.280 17.14576 H ? A ? 30 HG 1
   ATOM 1060 HD11 B LEU A 30 ? 37.57117 10.26948 13.94797 0.280 12.42355 H ? A ? 30 HD11 1
   ATOM 1061 HD12 B LEU A 30 ? 37.65572 10.79747 15.44383 0.280 12.42355 H ? A ? 30 HD12 1
   ATOM 1062 HD13 B LEU A 30 ? 36.48589 9.81240 15.01415 0.280 12.42355 H ? A ? 30 HD13 1
   ATOM 1063 HD21 B LEU A 30 ? 35.84021 10.91072 12.50910 0.280 15.97824 H ? A ? 30 HD21 1
   ATOM 1064 HD22 B LEU A 30 ? 34.55233 10.89670 13.43899 0.280 15.97824 H ? A ? 30 HD22 1
   ATOM 1065 HD23 B LEU A 30 ? 35.01251 12.24684 12.73980 0.280 15.97824 H ? A ? 30 HD23 1
   ATOM 1066 N D LEU A 30 ? 34.49940 14.44838 14.70062 0.314 13.92083 N ? A ? 30 N 1
   ATOM 1067 CA D LEU A 30 ? 34.21600 13.27723 15.52345 0.314 11.84105 C ? A ? 30 CA 1
   ATOM 1068 C D LEU A 30 ? 33.59745 13.65572 16.86709 0.314 15.43136 C ? A ? 30 C 1
   ATOM 1069 O D LEU A 30 ? 32.77660 12.89875 17.40518 0.314 15.67852 O ? A ? 30 O 1
   ATOM 1070 CB D LEU A 30 ? 35.49573 12.47927 15.73397 0.314 13.73613 C ? A ? 30 CB 1
   ATOM 1071 CG D LEU A 30 ? 35.74405 11.34014 14.73747 0.314 9.64994 C ? A ? 30 CG 1
   ATOM 1072 CD1 D LEU A 30 ? 36.19867 11.84790 13.37518 0.314 10.80647 C ? A ? 30 CD1 1
   ATOM 1073 CD2 D LEU A 30 ? 36.75826 10.34320 15.30654 0.314 11.14704 C ? A ? 30 CD2 1
   ATOM 1074 H D LEU A 30 ? 35.33513 14.62443 14.59976 0.314 16.68975 H ? A ? 30 H 1
   ATOM 1075 HA D LEU A 30 ? 33.57717 12.71534 15.05753 0.314 14.19402 H ? A ? 30 HA 1
   ATOM 1076 HB2 D LEU A 30 ? 36.24738 13.08881 15.66774 0.314 16.46812 H ? A ? 30 HB2 1
   ATOM 1077 HB3 D LEU A 30 ? 35.46507 12.08537 16.61986 0.314 16.46812 H ? A ? 30 HB3 1
   ATOM 1078 HG D LEU A 30 ? 34.90071 10.88220 14.59619 0.314 11.56469 H ? A ? 30 HG 1
   ATOM 1079 HD11 D LEU A 30 ? 36.38042 11.08852 12.79967 0.314 12.95252 H ? A ? 30 HD11 1
   ATOM 1080 HD12 D LEU A 30 ? 35.49488 12.39347 12.99054 0.314 12.95252 H ? A ? 30 HD12 1
   ATOM 1081 HD13 D LEU A 30 ? 37.00345 12.37751 13.48802 0.314 12.95252 H ? A ? 30 HD13 1
   ATOM 1082 HD21 D LEU A 30 ? 36.94873 9.66888 14.63579 0.314 13.36121 H ? A ? 30 HD21 1
   ATOM 1083 HD22 D LEU A 30 ? 37.57168 10.81795 15.53860 0.314 13.36121 H ? A ? 30 HD22 1
   ATOM 1084 HD23 D LEU A 30 ? 36.38164 9.92617 16.09720 0.314 13.36121 H ? A ? 30 HD23 1
   ATOM 1085 N A ILE A 31 ? 33.93612 14.77559 17.42109 0.406 17.05970 N ? A ? 31 N 1
   ATOM 1086 CA A ILE A 31 ? 33.22959 15.22589 18.61784 0.406 17.47137 C ? A ? 31 CA 1
   ATOM 1087 C A ILE A 31 ? 31.80207 15.63339 18.26242 0.406 19.60181 C ? A ? 31 C 1
   ATOM 1088 O A ILE A 31 ? 30.84969 15.33141 18.99251 0.406 20.41127 O ? A ? 31 O 1
   ATOM 1089 CB A ILE A 31 ? 34.00665 16.36783 19.30418 0.406 16.35446 C ? A ? 31 CB 1
   ATOM 1090 CG1 A ILE A 31 ? 35.35345 15.82545 19.78219 0.406 15.76469 C ? A ? 31 CG1 1
   ATOM 1091 CG2 A ILE A 31 ? 33.19941 16.94118 20.45388 0.406 18.90574 C ? A ? 31 CG2 1
   ATOM 1092 CD1 A ILE A 31 ? 36.28186 16.84505 20.40974 0.406 17.82977 C ? A ? 31 CD1 1
   ATOM 1093 H A ILE A 31 ? 34.64890 15.22213 17.24184 0.406 20.45639 H ? A ? 31 H 1
   ATOM 1094 HA A ILE A 31 ? 33.17976 14.48993 19.24775 0.406 20.95040 H ? A ? 31 HA 1
   ATOM 1095 HB A ILE A 31 ? 34.16181 17.08754 18.67265 0.406 19.61011 H ? A ? 31 HB 1
   ATOM 1096 HG12 A ILE A 31 ? 35.18726 15.13889 20.44696 0.406 18.90239 H ? A ? 31 HG12 1
   ATOM 1097 HG13 A ILE A 31 ? 35.81662 15.44408 19.02001 0.406 18.90239 H ? A ? 31 HG13 1
   ATOM 1098 HG21 A ILE A 31 ? 33.75661 17.55742 20.95456 0.406 22.67165 H ? A ? 31 HG21 1
   ATOM 1099 HG22 A ILE A 31 ? 32.42825 17.40838 20.09621 0.406 22.67165 H ? A ? 31 HG22 1
   ATOM 1100 HG23 A ILE A 31 ? 32.90934 16.21573 21.02876 0.406 22.67165 H ? A ? 31 HG23 1
   ATOM 1101 HD11 A ILE A 31 ? 37.15800 16.44523 20.52557 0.406 21.38048 H ? A ? 31 HD11 1
   ATOM 1102 HD12 A ILE A 31 ? 36.34500 17.61658 19.82522 0.406 21.38048 H ? A ? 31 HD12 1
   ATOM 1103 HD13 A ILE A 31 ? 35.92314 17.11094 21.27086 0.406 21.38048 H ? A ? 31 HD13 1
   ATOM 1104 N B ILE A 31 ? 33.85491 14.62779 17.20482 0.280 14.32207 N ? A ? 31 N 1
   ATOM 1105 CA B ILE A 31 ? 33.23226 15.03960 18.46072 0.280 17.73415 C ? A ? 31 CA 1
   ATOM 1106 C B ILE A 31 ? 31.81752 15.55240 18.20824 0.280 19.43981 C ? A ? 31 C 1
   ATOM 1107 O B ILE A 31 ? 30.89419 15.26108 18.97302 0.280 20.21179 O ? A ? 31 O 1
   ATOM 1108 CB B ILE A 31 ? 34.10634 16.08117 19.18620 0.280 17.99174 C ? A ? 31 CB 1
   ATOM 1109 CG1 B ILE A 31 ? 35.41775 15.41540 19.61109 0.280 9.35061 C ? A ? 31 CG1 1
   ATOM 1110 CG2 B ILE A 31 ? 33.36353 16.64681 20.38902 0.280 18.93369 C ? A ? 31 CG2 1
   ATOM 1111 CD1 B ILE A 31 ? 36.46303 16.34549 20.18171 0.280 17.04971 C ? A ? 31 CD1 1
   ATOM 1112 H B ILE A 31 ? 34.44276 15.17316 16.89400 0.280 17.17125 H ? A ? 31 H 1
   ATOM 1113 HA B ILE A 31 ? 33.16972 14.26580 19.04229 0.280 21.26574 H ? A ? 31 HA 1
   ATOM 1114 HB B ILE A 31 ? 34.30389 16.81827 18.58739 0.280 21.57485 H ? A ? 31 HB 1
   ATOM 1115 HG12 B ILE A 31 ? 35.21772 14.75360 20.29146 0.280 11.20549 H ? A ? 31 HG12 1
   ATOM 1116 HG13 B ILE A 31 ? 35.80742 14.98502 18.83403 0.280 11.20549 H ? A ? 31 HG13 1
   ATOM 1117 HG21 B ILE A 31 ? 34.00028 17.08171 20.97751 0.280 22.70519 H ? A ? 31 HG21 1
   ATOM 1118 HG22 B ILE A 31 ? 32.70587 17.28956 20.08040 0.280 22.70519 H ? A ? 31 HG22 1
   ATOM 1119 HG23 B ILE A 31 ? 32.92227 15.92110 20.85756 0.280 22.70519 H ? A ? 31 HG23 1
   ATOM 1120 HD11 B ILE A 31 ? 37.33065 15.91473 20.13076 0.280 20.44441 H ? A ? 31 HD11 1
   ATOM 1121 HD12 B ILE A 31 ? 36.47063 17.16670 19.66552 0.280 20.44441 H ? A ? 31 HD12 1
   ATOM 1122 HD13 B ILE A 31 ? 36.24320 16.53817 21.10661 0.280 20.44441 H ? A ? 31 HD13 1
   ATOM 1123 N D ILE A 31 ? 33.96925 14.81245 17.42132 0.314 17.05449 N ? A ? 31 N 1
   ATOM 1124 CA D ILE A 31 ? 33.28074 15.32010 18.60539 0.314 17.52169 C ? A ? 31 CA 1
   ATOM 1125 C D ILE A 31 ? 31.82993 15.63626 18.25863 0.314 19.51989 C ? A ? 31 C 1
   ATOM 1126 O D ILE A 31 ? 30.89514 15.27337 18.98409 0.314 20.27355 O ? A ? 31 O 1
   ATOM 1127 CB D ILE A 31 ? 34.01307 16.55242 19.17233 0.314 15.31340 C ? A ? 31 CB 1
   ATOM 1128 CG1 D ILE A 31 ? 35.23522 16.09234 19.96027 0.314 16.76763 C ? A ? 31 CG1 1
   ATOM 1129 CG2 D ILE A 31 ? 33.06999 17.37684 20.02989 0.314 15.95603 C ? A ? 31 CG2 1
   ATOM 1130 CD1 D ILE A 31 ? 36.11934 17.19646 20.48692 0.314 19.94350 C ? A ? 31 CD1 1
   ATOM 1131 H D ILE A 31 ? 34.60691 15.31330 17.13472 0.314 20.45014 H ? A ? 31 H 1
   ATOM 1132 HA D ILE A 31 ? 33.28849 14.63497 19.29200 0.314 21.01078 H ? A ? 31 HA 1
   ATOM 1133 HB D ILE A 31 ? 34.31311 17.11812 18.44374 0.314 18.36084 H ? A ? 31 HB 1
   ATOM 1134 HG12 D ILE A 31 ? 34.93041 15.57725 20.72361 0.314 20.10591 H ? A ? 31 HG12 1
   ATOM 1135 HG13 D ILE A 31 ? 35.78044 15.53676 19.38150 0.314 20.10591 H ? A ? 31 HG13 1
   ATOM 1136 HG21 D ILE A 31 ? 33.58847 18.01098 20.54947 0.314 19.13199 H ? A ? 31 HG21 1
   ATOM 1137 HG22 D ILE A 31 ? 32.45061 17.85023 19.45269 0.314 19.13199 H ? A ? 31 HG22 1
   ATOM 1138 HG23 D ILE A 31 ? 32.58234 16.78385 20.62272 0.314 19.13199 H ? A ? 31 HG23 1
   ATOM 1139 HD11 D ILE A 31 ? 36.98343 16.82392 20.72242 0.314 23.91696 H ? A ? 31 HD11 1
   ATOM 1140 HD12 D ILE A 31 ? 36.22655 17.87090 19.79804 0.314 23.91696 H ? A ? 31 HD12 1
   ATOM 1141 HD13 D ILE A 31 ? 35.70301 17.58762 21.27085 0.314 23.91696 H ? A ? 31 HD13 1
   ATOM 1142 N . ARG A 32 ? 31.61853 16.31404 17.13111 1.000 13.46675 N ? A ? 32 N 1
   ATOM 1143 CA . ARG A 32 ? 30.26552 16.67803 16.72204 1.000 15.76488 C ? A ? 32 CA 1
   ATOM 1144 C . ARG A 32 ? 29.40395 15.42714 16.52702 1.000 19.18800 C ? A ? 32 C 1
   ATOM 1145 O . ARG A 32 ? 28.23297 15.39192 16.93048 1.000 16.61953 O ? A ? 32 O 1
   ATOM 1146 HA . ARG A 32 ? 29.85464 17.22124 17.41270 1.000 18.90261 H ? A ? 32 HA 1
   ATOM 1147 CB A ARG A 32 ? 30.31562 17.51276 15.44528 0.550 18.12467 C ? A ? 32 CB 1
   ATOM 1148 CG A ARG A 32 ? 28.95522 17.77153 14.81711 0.550 21.61342 C ? A ? 32 CG 1
   ATOM 1149 CD A ARG A 32 ? 28.04208 18.58194 15.71699 0.550 25.19660 C ? A ? 32 CD 1
   ATOM 1150 NE A ARG A 32 ? 26.75086 18.80850 15.06949 0.550 33.65112 N ? A ? 32 NE 1
   ATOM 1151 CZ A ARG A 32 ? 25.80522 19.62058 15.52791 0.550 33.59999 C ? A ? 32 CZ 1
   ATOM 1152 NH1 A ARG A 32 ? 25.97865 20.32417 16.63972 0.550 30.55767 N ? A ? 32 NH1 1
   ATOM 1153 NH2 A ARG A 32 ? 24.65365 19.72358 14.85627 0.550 28.47665 N ? A ? 32 NH2 1
   ATOM 1154 H A ARG A 32 ? 32.24300 16.56969 16.59793 0.406 16.14486 H ? A ? 32 H 1
   ATOM 1155 HB2 A ARG A 32 ? 30.71268 18.37316 15.65253 0.550 21.73436 H ? A ? 32 HB2 1
   ATOM 1156 HB3 A ARG A 32 ? 30.85825 17.04604 14.79058 0.550 21.73436 H ? A ? 32 HB3 1
   ATOM 1157 HG2 A ARG A 32 ? 29.07629 18.26422 13.99037 0.550 25.92086 H ? A ? 32 HG2 1
   ATOM 1158 HG3 A ARG A 32 ? 28.52249 16.92231 14.63690 0.550 25.92086 H ? A ? 32 HG3 1
   ATOM 1159 HD2 A ARG A 32 ? 27.89189 18.10022 16.54541 0.550 30.22068 H ? A ? 32 HD2 1
   ATOM 1160 HD3 A ARG A 32 ? 28.44966 19.44233 15.90273 0.550 30.22068 H ? A ? 32 HD3 1
   ATOM 1161 HE A ARG A 32 ? 26.59208 18.38482 14.33813 0.550 40.36611 H ? A ? 32 HE 1
   ATOM 1162 HH11 A ARG A 32 ? 26.71512 20.25944 17.07907 0.550 36.65396 H ? A ? 32 HH11 1
   ATOM 1163 HH12 A ARG A 32 ? 25.35458 20.84484 16.92085 0.550 36.65396 H ? A ? 32 HH12 1
   ATOM 1164 HH21 A ARG A 32 ? 24.53286 19.26729 14.13738 0.550 34.15674 H ? A ? 32 HH21 1
   ATOM 1165 HH22 A ARG A 32 ? 24.03378 20.24611 15.14318 0.550 34.15674 H ? A ? 32 HH22 1
   ATOM 1166 CB B ARG A 32 ? 30.33552 17.48910 15.43069 0.450 18.16948 C ? A ? 32 CB 1
   ATOM 1167 CG B ARG A 32 ? 28.99081 17.85162 14.86335 0.450 21.43689 C ? A ? 32 CG 1
   ATOM 1168 CD B ARG A 32 ? 28.33717 18.93057 15.68669 0.450 27.46742 C ? A ? 32 CD 1
   ATOM 1169 NE B ARG A 32 ? 27.01293 19.25062 15.16969 0.450 30.86839 N ? A ? 32 NE 1
   ATOM 1170 CZ B ARG A 32 ? 26.27443 20.27143 15.57663 0.450 19.67207 C ? A ? 32 CZ 1
   ATOM 1171 NH1 B ARG A 32 ? 26.71241 21.11737 16.49239 0.450 25.62384 N ? A ? 32 NH1 1
   ATOM 1172 NH2 B ARG A 32 ? 25.06749 20.44956 15.04645 0.450 43.61897 N ? A ? 32 NH2 1
   ATOM 1173 H B ARG A 32 ? 32.24146 16.62787 16.62806 0.280 16.14486 H ? A ? 32 H 1
   ATOM 1174 HB2 B ARG A 32 ? 30.81366 18.31438 15.60734 0.450 21.78814 H ? A ? 32 HB2 1
   ATOM 1175 HB3 B ARG A 32 ? 30.80761 16.96880 14.76188 0.450 21.78814 H ? A ? 32 HB3 1
   ATOM 1176 HG2 B ARG A 32 ? 29.09912 18.17909 13.95674 0.450 25.70903 H ? A ? 32 HG2 1
   ATOM 1177 HG3 B ARG A 32 ? 28.41598 17.07031 14.86741 0.450 25.70903 H ? A ? 32 HG3 1
   ATOM 1178 HD2 B ARG A 32 ? 28.24405 18.62614 16.60296 0.450 32.94566 H ? A ? 32 HD2 1
   ATOM 1179 HD3 B ARG A 32 ? 28.88079 19.73339 15.65747 0.450 32.94566 H ? A ? 32 HD3 1
   ATOM 1180 HE B ARG A 32 ? 26.68849 18.74098 14.55764 0.450 37.02683 H ? A ? 32 HE 1
   ATOM 1181 HH11 B ARG A 32 ? 27.49284 21.01116 16.83771 0.450 30.73337 H ? A ? 32 HH11 1
   ATOM 1182 HH12 B ARG A 32 ? 26.21703 21.77415 16.74307 0.450 30.73337 H ? A ? 32 HH12 1
   ATOM 1183 HH21 B ARG A 32 ? 24.77632 19.90534 14.44758 0.450 52.32752 H ? A ? 32 HH21 1
   ATOM 1184 HH22 B ARG A 32 ? 24.57838 21.10893 15.30256 0.450 52.32752 H ? A ? 32 HH22 1
   ATOM 1185 H D ARG A 32 ? 32.23533 16.57260 16.59045 0.314 16.14486 H ? A ? 32 H 1
   ATOM 1186 N A LEU A 33 ? 29.96001 14.40482 15.88558 0.233 14.80948 N ? A ? 33 N 1
   ATOM 1187 CA A LEU A 33 ? 29.18454 13.19610 15.63488 0.233 15.40135 C ? A ? 33 CA 1
   ATOM 1188 C A LEU A 33 ? 28.79937 12.52011 16.94390 0.233 17.64674 C ? A ? 33 C 1
   ATOM 1189 O A LEU A 33 ? 27.64140 12.12730 17.14041 0.233 18.19339 O ? A ? 33 O 1
   ATOM 1190 CB A LEU A 33 ? 29.97474 12.22760 14.75492 0.233 15.33151 C ? A ? 33 CB 1
   ATOM 1191 CG A LEU A 33 ? 29.26792 10.91766 14.40980 0.233 14.59847 C ? A ? 33 CG 1
   ATOM 1192 CD1 A LEU A 33 ? 27.98331 11.19584 13.64332 0.233 14.77045 C ? A ? 33 CD1 1
   ATOM 1193 CD2 A LEU A 33 ? 30.19282 10.01237 13.60860 0.233 18.68721 C ? A ? 33 CD2 1
   ATOM 1194 H A LEU A 33 ? 30.76775 14.38546 15.59098 0.233 17.75613 H ? A ? 33 H 1
   ATOM 1195 HA A LEU A 33 ? 28.37530 13.44202 15.15995 0.233 18.46638 H ? A ? 33 HA 1
   ATOM 1196 HB2 A LEU A 33 ? 30.17814 12.67460 13.91842 0.233 18.38257 H ? A ? 33 HB2 1
   ATOM 1197 HB3 A LEU A 33 ? 30.79626 11.99889 15.21718 0.233 18.38257 H ? A ? 33 HB3 1
   ATOM 1198 HG A LEU A 33 ? 29.03241 10.45399 15.22860 0.233 17.50292 H ? A ? 33 HG 1
   ATOM 1199 HD11 A LEU A 33 ? 27.61242 10.35503 13.33288 0.233 17.70930 H ? A ? 33 HD11 1
   ATOM 1200 HD12 A LEU A 33 ? 27.35286 11.63767 14.23342 0.233 17.70930 H ? A ? 33 HD12 1
   ATOM 1201 HD13 A LEU A 33 ? 28.18479 11.76803 12.88642 0.233 17.70930 H ? A ? 33 HD13 1
   ATOM 1202 HD21 A LEU A 33 ? 29.78492 9.13601 13.52797 0.233 22.40941 H ? A ? 33 HD21 1
   ATOM 1203 HD22 A LEU A 33 ? 30.32666 10.39719 12.72832 0.233 22.40941 H ? A ? 33 HD22 1
   ATOM 1204 HD23 A LEU A 33 ? 31.04256 9.94045 14.07085 0.233 22.40941 H ? A ? 33 HD23 1
   ATOM 1205 N B LEU A 33 ? 29.96051 14.41162 15.86998 0.323 14.77494 N ? A ? 33 N 1
   ATOM 1206 CA B LEU A 33 ? 29.22450 13.16997 15.65424 0.323 15.28978 C ? A ? 33 CA 1
   ATOM 1207 C B LEU A 33 ? 28.80326 12.55785 16.98307 0.323 17.50627 C ? A ? 33 C 1
   ATOM 1208 O B LEU A 33 ? 27.62471 12.22380 17.19001 0.323 18.10526 O ? A ? 33 O 1
   ATOM 1209 CB B LEU A 33 ? 30.08840 12.17557 14.86689 0.323 15.19206 C ? A ? 33 CB 1
   ATOM 1210 CG B LEU A 33 ? 29.59581 10.74025 14.70332 0.323 14.41021 C ? A ? 33 CG 1
   ATOM 1211 CD1 B LEU A 33 ? 28.40233 10.69745 13.76268 0.323 16.27012 C ? A ? 33 CD1 1
   ATOM 1212 CD2 B LEU A 33 ? 30.71177 9.84077 14.18647 0.323 13.81834 C ? A ? 33 CD2 1
   ATOM 1213 H B LEU A 33 ? 30.75548 14.41582 15.54196 0.323 17.71469 H ? A ? 33 H 1
   ATOM 1214 HA B LEU A 33 ? 28.42979 13.36332 15.13275 0.323 18.33250 H ? A ? 33 HA 1
   ATOM 1215 HB2 B LEU A 33 ? 30.19936 12.53172 13.97148 0.323 18.21523 H ? A ? 33 HB2 1
   ATOM 1216 HB3 B LEU A 33 ? 30.94882 12.12179 15.31152 0.323 18.21523 H ? A ? 33 HB3 1
   ATOM 1217 HG B LEU A 33 ? 29.31732 10.40256 15.56894 0.323 17.27701 H ? A ? 33 HG 1
   ATOM 1218 HD11 B LEU A 33 ? 28.06087 9.79024 13.72683 0.323 19.50891 H ? A ? 33 HD11 1
   ATOM 1219 HD12 B LEU A 33 ? 27.71591 11.29631 14.09598 0.323 19.50891 H ? A ? 33 HD12 1
   ATOM 1220 HD13 B LEU A 33 ? 28.68643 10.97911 12.87902 0.323 19.50891 H ? A ? 33 HD13 1
   ATOM 1221 HD21 B LEU A 33 ? 30.37075 8.93776 14.09071 0.323 16.56677 H ? A ? 33 HD21 1
   ATOM 1222 HD22 B LEU A 33 ? 31.01290 10.17356 13.32654 0.323 16.56677 H ? A ? 33 HD22 1
   ATOM 1223 HD23 B LEU A 33 ? 31.44555 9.85172 14.82078 0.323 16.56677 H ? A ? 33 HD23 1
   ATOM 1224 N C LEU A 33 ? 30.00575 14.38521 15.96271 0.000 14.85534 N ? A ? 33 N 1
   ATOM 1225 CA C LEU A 33 ? 29.27862 13.13537 15.77413 0.000 15.57712 C ? A ? 33 CA 1
   ATOM 1226 C C LEU A 33 ? 28.95283 12.48079 17.11139 0.000 17.64139 C ? A ? 33 C 1
   ATOM 1227 O C LEU A 33 ? 27.82069 12.04049 17.33920 0.000 18.45684 O ? A ? 33 O 1
   ATOM 1228 CB C LEU A 33 ? 30.09092 12.17675 14.90338 0.000 15.33000 C ? A ? 33 CB 1
   ATOM 1229 CG C LEU A 33 ? 29.46964 10.79653 14.66691 0.000 14.63284 C ? A ? 33 CG 1
   ATOM 1230 CD1 C LEU A 33 ? 28.16998 10.92155 13.88533 0.000 16.02594 C ? A ? 33 CD1 1
   ATOM 1231 CD2 C LEU A 33 ? 30.44788 9.87606 13.94521 0.000 15.09375 C ? A ? 33 CD2 1
   ATOM 1232 H C LEU A 33 ? 30.81962 14.37533 15.68501 0.000 17.81116 H ? A ? 33 H 1
   ATOM 1233 HA C LEU A 33 ? 28.44589 13.33144 15.31695 0.000 18.67731 H ? A ? 33 HA 1
   ATOM 1234 HB2 C LEU A 33 ? 30.21502 12.58889 14.03410 0.000 18.38076 H ? A ? 33 HB2 1
   ATOM 1235 HB3 C LEU A 33 ? 30.95083 12.03574 15.32948 0.000 18.38076 H ? A ? 33 HB3 1
   ATOM 1236 HG C LEU A 33 ? 29.26584 10.39479 15.52596 0.000 17.54417 H ? A ? 33 HG 1
   ATOM 1237 HD11 C LEU A 33 ? 27.83176 10.03347 13.69085 0.000 19.21589 H ? A ? 33 HD11 1
   ATOM 1238 HD12 C LEU A 33 ? 27.52566 11.41110 14.42020 0.000 19.21589 H ? A ? 33 HD12 1
   ATOM 1239 HD13 C LEU A 33 ? 28.34337 11.39791 13.05834 0.000 19.21589 H ? A ? 33 HD13 1
   ATOM 1240 HD21 C LEU A 33 ? 30.02715 9.01277 13.80877 0.000 18.09726 H ? A ? 33 HD21 1
   ATOM 1241 HD22 C LEU A 33 ? 30.67961 10.27001 13.08964 0.000 18.09726 H ? A ? 33 HD22 1
   ATOM 1242 HD23 C LEU A 33 ? 31.24466 9.77349 14.48882 0.000 18.09726 H ? A ? 33 HD23 1
   ATOM 1243 N D LEU A 33 ? 29.98816 14.37827 15.95422 0.444 14.72799 N ? A ? 33 N 1
   ATOM 1244 CA D LEU A 33 ? 29.25320 13.12651 15.79824 0.444 15.29503 C ? A ? 33 CA 1
   ATOM 1245 C D LEU A 33 ? 28.95201 12.50042 17.15643 0.444 17.43582 C ? A ? 33 C 1
   ATOM 1246 O D LEU A 33 ? 27.81909 12.06046 17.41957 0.444 18.64579 O ? A ? 33 O 1
   ATOM 1247 CB D LEU A 33 ? 30.04959 12.13850 14.93897 0.444 15.14920 C ? A ? 33 CB 1
   ATOM 1248 CG D LEU A 33 ? 29.47951 10.73955 14.73317 0.444 14.18035 C ? A ? 33 CG 1
   ATOM 1249 CD1 D LEU A 33 ? 28.27761 10.80310 13.81057 0.444 16.38852 C ? A ? 33 CD1 1
   ATOM 1250 CD2 D LEU A 33 ? 30.54829 9.80943 14.16857 0.444 14.53092 C ? A ? 33 CD2 1
   ATOM 1251 H D LEU A 33 ? 30.79352 14.36459 15.65286 0.444 17.65835 H ? A ? 33 H 1
   ATOM 1252 HA D LEU A 33 ? 28.41722 13.31899 15.34548 0.444 18.33879 H ? A ? 33 HA 1
   ATOM 1253 HB2 D LEU A 33 ? 30.14907 12.53017 14.05715 0.444 18.16380 H ? A ? 33 HB2 1
   ATOM 1254 HB3 D LEU A 33 ? 30.92000 12.02553 15.35191 0.444 18.16380 H ? A ? 33 HB3 1
   ATOM 1255 HG D LEU A 33 ? 29.19032 10.37649 15.58490 0.444 17.00118 H ? A ? 33 HG 1
   ATOM 1256 HD11 D LEU A 33 ? 27.90898 9.91150 13.71029 0.444 19.65098 H ? A ? 33 HD11 1
   ATOM 1257 HD12 D LEU A 33 ? 27.61310 11.39414 14.19787 0.444 19.65098 H ? A ? 33 HD12 1
   ATOM 1258 HD13 D LEU A 33 ? 28.55989 11.14337 12.94719 0.444 19.65098 H ? A ? 33 HD13 1
   ATOM 1259 HD21 D LEU A 33 ? 30.16680 8.92561 14.04932 0.444 17.42187 H ? A ? 33 HD21 1
   ATOM 1260 HD22 D LEU A 33 ? 30.85063 10.15714 13.31499 0.444 17.42187 H ? A ? 33 HD22 1
   ATOM 1261 HD23 D LEU A 33 ? 31.29135 9.76779 14.79069 0.444 17.42187 H ? A ? 33 HD23 1
   ATOM 1262 N A PHE A 34 ? 29.76805 12.36574 17.85121 0.233 16.70839 N ? A ? 34 N 1
   ATOM 1263 CA A PHE A 34 ? 29.49946 11.68442 19.11199 0.233 19.08551 C ? A ? 34 CA 1
   ATOM 1264 C A PHE A 34 ? 28.51738 12.47557 19.96843 0.233 21.35951 C ? A ? 34 C 1
   ATOM 1265 O A PHE A 34 ? 27.59663 11.90169 20.56031 0.233 21.59983 O ? A ? 34 O 1
   ATOM 1266 CB A PHE A 34 ? 30.80171 11.45652 19.87793 0.233 18.11426 C ? A ? 34 CB 1
   ATOM 1267 CG A PHE A 34 ? 31.73203 10.48627 19.21253 0.233 18.77203 C ? A ? 34 CG 1
   ATOM 1268 CD1 A PHE A 34 ? 31.23955 9.43843 18.44382 0.233 22.54404 C ? A ? 34 CD1 1
   ATOM 1269 CD2 A PHE A 34 ? 33.10385 10.61323 19.35922 0.233 17.83568 C ? A ? 34 CD2 1
   ATOM 1270 CE1 A PHE A 34 ? 32.09802 8.54704 17.83132 0.233 19.36214 C ? A ? 34 CE1 1
   ATOM 1271 CE2 A PHE A 34 ? 33.96552 9.72267 18.75151 0.233 18.42523 C ? A ? 34 CE2 1
   ATOM 1272 CZ A PHE A 34 ? 33.46285 8.68761 17.98381 0.233 21.36634 C ? A ? 34 CZ 1
   ATOM 1273 H A PHE A 34 ? 30.57688 12.64330 17.75988 0.233 20.03482 H ? A ? 34 H 1
   ATOM 1274 HA A PHE A 34 ? 29.10760 10.81874 18.91721 0.233 22.88737 H ? A ? 34 HA 1
   ATOM 1275 HB2 A PHE A 34 ? 31.26709 12.30353 19.96090 0.233 21.72188 H ? A ? 34 HB2 1
   ATOM 1276 HB3 A PHE A 34 ? 30.58918 11.10719 20.75753 0.233 21.72188 H ? A ? 34 HB3 1
   ATOM 1277 HD1 A PHE A 34 ? 30.32093 9.33637 18.34073 0.233 27.03761 H ? A ? 34 HD1 1
   ATOM 1278 HD2 A PHE A 34 ? 33.44838 11.30720 19.87361 0.233 21.38757 H ? A ? 34 HD2 1
   ATOM 1279 HE1 A PHE A 34 ? 31.75678 7.85205 17.31610 0.233 23.21933 H ? A ? 34 HE1 1
   ATOM 1280 HE2 A PHE A 34 ? 34.88440 9.81851 18.85820 0.233 22.09503 H ? A ? 34 HE2 1
   ATOM 1281 HZ A PHE A 34 ? 34.04247 8.08834 17.57173 0.233 25.62436 H ? A ? 34 HZ 1
   ATOM 1282 N B PHE A 34 ? 29.76792 12.39650 17.89730 0.323 16.50628 N ? A ? 34 N 1
   ATOM 1283 CA B PHE A 34 ? 29.50551 11.68054 19.13937 0.323 19.04923 C ? A ? 34 CA 1
   ATOM 1284 C B PHE A 34 ? 28.56522 12.46931 20.04129 0.323 21.52527 C ? A ? 34 C 1
   ATOM 1285 O B PHE A 34 ? 27.71583 11.88899 20.72931 0.323 21.24091 O ? A ? 34 O 1
   ATOM 1286 CB B PHE A 34 ? 30.81900 11.38955 19.85893 0.323 18.09980 C ? A ? 34 CB 1
   ATOM 1287 CG B PHE A 34 ? 31.74271 10.50537 19.07790 0.323 18.67645 C ? A ? 34 CG 1
   ATOM 1288 CD1 B PHE A 34 ? 31.24002 9.47436 18.29037 0.323 22.56760 C ? A ? 34 CD1 1
   ATOM 1289 CD2 B PHE A 34 ? 33.11648 10.69373 19.12913 0.323 17.62926 C ? A ? 34 CD2 1
   ATOM 1290 CE1 B PHE A 34 ? 32.09059 8.66185 17.57177 0.323 20.79797 C ? A ? 34 CE1 1
   ATOM 1291 CE2 B PHE A 34 ? 33.96953 9.88197 18.41035 0.323 18.90043 C ? A ? 34 CE2 1
   ATOM 1292 CZ B PHE A 34 ? 33.45534 8.86149 17.62561 0.323 20.37775 C ? A ? 34 CZ 1
   ATOM 1293 H B PHE A 34 ? 30.57242 12.69028 17.81938 0.323 19.79230 H ? A ? 34 H 1
   ATOM 1294 HA B PHE A 34 ? 29.08156 10.83345 18.93052 0.323 22.84384 H ? A ? 34 HA 1
   ATOM 1295 HB2 B PHE A 34 ? 31.27825 12.22791 20.02370 0.323 21.70451 H ? A ? 34 HB2 1
   ATOM 1296 HB3 B PHE A 34 ? 30.62408 10.94719 20.69990 0.323 21.70451 H ? A ? 34 HB3 1
   ATOM 1297 HD1 B PHE A 34 ? 30.32191 9.33214 18.24842 0.323 27.06588 H ? A ? 34 HD1 1
   ATOM 1298 HD2 B PHE A 34 ? 33.46680 11.37617 19.65492 0.323 21.13987 H ? A ? 34 HD2 1
   ATOM 1299 HE1 B PHE A 34 ? 31.74339 7.97604 17.04830 0.323 24.94232 H ? A ? 34 HE1 1
   ATOM 1300 HE2 B PHE A 34 ? 34.88839 10.01921 18.45224 0.323 22.66528 H ? A ? 34 HE2 1
   ATOM 1301 HZ B PHE A 34 ? 34.02720 8.31394 17.13770 0.323 24.43805 H ? A ? 34 HZ 1
   ATOM 1302 N C PHE A 34 ? 29.93856 12.39395 18.00673 0.000 16.47917 N ? A ? 34 N 1
   ATOM 1303 CA C PHE A 34 ? 29.72880 11.70881 19.27801 0.000 18.70852 C ? A ? 34 CA 1
   ATOM 1304 C C PHE A 34 ? 28.79625 12.47618 20.21108 0.000 21.85809 C ? A ? 34 C 1
   ATOM 1305 O C PHE A 34 ? 28.16716 11.86533 21.07830 0.000 22.09292 O ? A ? 34 O 1
   ATOM 1306 CB C PHE A 34 ? 31.07139 11.46895 19.97625 0.000 18.81758 C ? A ? 34 CB 1
   ATOM 1307 CG C PHE A 34 ? 31.99199 10.53861 19.22908 0.000 19.06323 C ? A ? 34 CG 1
   ATOM 1308 CD1 C PHE A 34 ? 31.49422 9.62944 18.30892 0.000 21.85814 C ? A ? 34 CD1 1
   ATOM 1309 CD2 C PHE A 34 ? 33.35874 10.57257 19.45413 0.000 17.30371 C ? A ? 34 CD2 1
   ATOM 1310 CE1 C PHE A 34 ? 32.34108 8.77801 17.62646 0.000 19.49546 C ? A ? 34 CE1 1
   ATOM 1311 CE2 C PHE A 34 ? 34.21043 9.72212 18.77544 0.000 18.21838 C ? A ? 34 CE2 1
   ATOM 1312 CZ C PHE A 34 ? 33.70104 8.82363 17.85971 0.000 20.91474 C ? A ? 34 CZ 1
   ATOM 1313 H C PHE A 34 ? 30.72753 12.71979 17.90204 0.000 19.75977 H ? A ? 34 H 1
   ATOM 1314 HA C PHE A 34 ? 29.32374 10.84651 19.09565 0.000 22.43498 H ? A ? 34 HA 1
   ATOM 1315 HB2 C PHE A 34 ? 31.52732 12.31947 20.07447 0.000 22.56586 H ? A ? 34 HB2 1
   ATOM 1316 HB3 C PHE A 34 ? 30.90318 11.07999 20.84879 0.000 22.56586 H ? A ? 34 HB3 1
   ATOM 1317 HD1 C PHE A 34 ? 30.57882 9.59221 18.14906 0.000 26.21453 H ? A ? 34 HD1 1
   ATOM 1318 HD2 C PHE A 34 ? 33.70749 11.17573 20.07014 0.000 20.74922 H ? A ? 34 HD2 1
   ATOM 1319 HE1 C PHE A 34 ? 31.99513 8.17395 17.00976 0.000 23.37931 H ? A ? 34 HE1 1
   ATOM 1320 HE2 C PHE A 34 ? 35.12597 9.75505 18.93546 0.000 21.84682 H ? A ? 34 HE2 1
   ATOM 1321 HZ C PHE A 34 ? 34.27231 8.25066 17.40118 0.000 25.08245 H ? A ? 34 HZ 1
   ATOM 1322 N D PHE A 34 ? 29.96844 12.41766 18.02609 0.444 15.58405 N ? A ? 34 N 1
   ATOM 1323 CA D PHE A 34 ? 29.78549 11.73320 19.30042 0.444 18.35878 C ? A ? 34 CA 1
   ATOM 1324 C D PHE A 34 ? 28.85190 12.48791 20.24093 0.444 22.33973 C ? A ? 34 C 1
   ATOM 1325 O D PHE A 34 ? 28.26749 11.87310 21.13832 0.444 22.26128 O ? A ? 34 O 1
   ATOM 1326 CB D PHE A 34 ? 31.13314 11.50080 19.98418 0.444 18.94363 C ? A ? 34 CB 1
   ATOM 1327 CG D PHE A 34 ? 32.01986 10.51782 19.26602 0.444 19.09798 C ? A ? 34 CG 1
   ATOM 1328 CD1 D PHE A 34 ? 31.48932 9.59086 18.37670 0.444 22.10185 C ? A ? 34 CD1 1
   ATOM 1329 CD2 D PHE A 34 ? 33.39183 10.51501 19.48728 0.444 17.07522 C ? A ? 34 CD2 1
   ATOM 1330 CE1 D PHE A 34 ? 32.30093 8.69442 17.71935 0.444 19.21962 C ? A ? 34 CE1 1
   ATOM 1331 CE2 D PHE A 34 ? 34.20564 9.61825 18.82724 0.444 18.06566 C ? A ? 34 CE2 1
   ATOM 1332 CZ D PHE A 34 ? 33.66153 8.70517 17.94063 0.444 21.23231 C ? A ? 34 CZ 1
   ATOM 1333 H D PHE A 34 ? 30.75412 12.74386 17.90001 0.444 18.68562 H ? A ? 34 H 1
   ATOM 1334 HA D PHE A 34 ? 29.39126 10.86503 19.12221 0.444 22.01530 H ? A ? 34 HA 1
   ATOM 1335 HB2 D PHE A 34 ? 31.60731 12.34559 20.03304 0.444 22.71712 H ? A ? 34 HB2 1
   ATOM 1336 HB3 D PHE A 34 ? 30.97406 11.15751 20.87734 0.444 22.71712 H ? A ? 34 HB3 1
   ATOM 1337 HD1 D PHE A 34 ? 30.57214 9.57608 18.22348 0.444 26.50698 H ? A ? 34 HD1 1
   ATOM 1338 HD2 D PHE A 34 ? 33.76406 11.12251 20.08503 0.444 20.47502 H ? A ? 34 HD2 1
   ATOM 1339 HE1 D PHE A 34 ? 31.93131 8.08130 17.12574 0.444 23.04831 H ? A ? 34 HE1 1
   ATOM 1340 HE2 D PHE A 34 ? 35.12323 9.62708 18.97840 0.444 21.66356 H ? A ? 34 HE2 1
   ATOM 1341 HZ D PHE A 34 ? 34.21163 8.10135 17.49601 0.444 25.46353 H ? A ? 34 HZ 1
   ATOM 1342 N . LYS A 35 ? 28.70055 13.79754 20.05702 1.000 21.50408 N ? A ? 35 N 1
   ATOM 1343 CA . LYS A 35 ? 27.80386 14.60391 20.88489 1.000 22.74133 C ? A ? 35 CA 1
   ATOM 1344 C . LYS A 35 ? 26.38549 14.60528 20.33646 1.000 25.79555 C ? A ? 35 C 1
   ATOM 1345 O . LYS A 35 ? 25.41615 14.50744 21.09829 1.000 28.41414 O ? A ? 35 O 1
   ATOM 1346 CB . LYS A 35 ? 28.33359 16.04551 20.97680 1.000 26.16926 C ? A ? 35 CB 1
   ATOM 1347 CG . LYS A 35 ? 29.40209 16.28642 22.02752 1.000 40.50878 C ? A ? 35 CG 1
   ATOM 1348 CD . LYS A 35 ? 29.90332 17.74127 22.00136 1.000 67.57463 C ? A ? 35 CD 1
   ATOM 1349 CE . LYS A 35 ? 28.77676 18.76623 22.05162 1.000 73.61078 C ? A ? 35 CE 1
   ATOM 1350 NZ . LYS A 35 ? 29.26196 20.17023 21.83582 1.000 69.96131 N ? A ? 35 NZ 1
   ATOM 1351 HA . LYS A 35 ? 27.78148 14.22467 21.77740 1.000 27.27436 H ? A ? 35 HA 1
   ATOM 1352 HB2 . LYS A 35 ? 28.71502 16.28514 20.11774 1.000 31.38787 H ? A ? 35 HB2 1
   ATOM 1353 HB3 . LYS A 35 ? 27.58855 16.63109 21.18395 1.000 31.38787 H ? A ? 35 HB3 1
   ATOM 1354 HG2 . LYS A 35 ? 29.03397 16.10687 22.90681 1.000 48.59529 H ? A ? 35 HG2 1
   ATOM 1355 HG3 . LYS A 35 ? 30.15682 15.70115 21.85799 1.000 48.59529 H ? A ? 35 HG3 1
   ATOM 1356 HD2 . LYS A 35 ? 30.47596 17.89067 22.76991 1.000 81.07432 H ? A ? 35 HD2 1
   ATOM 1357 HD3 . LYS A 35 ? 30.40225 17.88752 21.18247 1.000 81.07432 H ? A ? 35 HD3 1
   ATOM 1358 HE2 . LYS A 35 ? 28.13134 18.56167 21.35701 1.000 88.31770 H ? A ? 35 HE2 1
   ATOM 1359 HE3 . LYS A 35 ? 28.35100 18.72635 22.92227 1.000 88.31770 H ? A ? 35 HE3 1
   ATOM 1360 HZ1 . LYS A 35 ? 29.71863 20.44728 22.54772 1.000 83.93833 H ? A ? 35 HZ1 1
   ATOM 1361 HZ2 . LYS A 35 ? 29.79236 20.20264 21.12187 1.000 83.93833 H ? A ? 35 HZ2 1
   ATOM 1362 HZ3 . LYS A 35 ? 28.57007 20.71492 21.70659 1.000 83.93833 H ? A ? 35 HZ3 1
   ATOM 1363 H A LYS A 35 ? 29.32086 14.23947 19.65763 0.233 25.78965 H ? A ? 35 H 1
   ATOM 1364 H B LYS A 35 ? 29.28571 14.24283 19.61104 0.323 25.78965 H ? A ? 35 H 1
   ATOM 1365 H C LYS A 35 ? 29.14507 14.25320 19.47877 0.000 25.78965 H ? A ? 35 H 1
   ATOM 1366 H D LYS A 35 ? 29.11106 14.24971 19.45152 0.444 25.78965 H ? A ? 35 H 1
   ATOM 1367 N A SER A 36 ? 26.24328 14.72630 19.01594 0.258 20.83415 N ? A ? 36 N 1
   ATOM 1368 CA A SER A 36 ? 24.91134 14.76426 18.42580 0.258 18.77092 C ? A ? 36 CA 1
   ATOM 1369 C A SER A 36 ? 24.26057 13.38564 18.41765 0.258 22.25927 C ? A ? 36 C 1
   ATOM 1370 O A SER A 36 ? 23.02446 13.28145 18.45876 0.258 23.01366 O ? A ? 36 O 1
   ATOM 1371 CB A SER A 36 ? 24.97854 15.32101 17.00487 0.258 24.98993 C ? A ? 36 CB 1
   ATOM 1372 OG A SER A 36 ? 25.53655 16.62082 16.99815 0.258 28.32970 O ? A ? 36 OG 1
   ATOM 1373 H A SER A 36 ? 26.89012 14.78694 18.45245 0.259 24.98574 H ? A ? 36 H 1
   ATOM 1374 HA A SER A 36 ? 24.35632 15.35794 18.95532 0.259 22.50986 H ? A ? 36 HA 1
   ATOM 1375 HB2 A SER A 36 ? 25.53211 14.73716 16.46305 0.259 29.97268 H ? A ? 36 HB2 1
   ATOM 1376 HB3 A SER A 36 ? 24.08113 15.36098 16.63886 0.259 29.97268 H ? A ? 36 HB3 1
   ATOM 1377 HG A SER A 36 ? 25.52318 16.93519 16.21931 0.259 33.98040 H ? A ? 36 HG 1
   ATOM 1378 N B SER A 36 ? 26.24186 14.73574 19.01593 0.072 20.85618 N ? A ? 36 N 1
   ATOM 1379 CA B SER A 36 ? 24.90891 14.81448 18.43288 0.072 18.91899 C ? A ? 36 CA 1
   ATOM 1380 C B SER A 36 ? 24.21613 13.45791 18.42116 0.072 22.28061 C ? A ? 36 C 1
   ATOM 1381 O B SER A 36 ? 22.97906 13.39341 18.45306 0.072 22.68591 O ? A ? 36 O 1
   ATOM 1382 CB B SER A 36 ? 24.98083 15.37126 17.01131 0.072 24.99820 C ? A ? 36 CB 1
   ATOM 1383 OG B SER A 36 ? 25.54327 16.67062 16.99760 0.072 28.32041 O ? A ? 36 OG 1
   ATOM 1384 H B SER A 36 ? 26.88780 14.77989 18.44988 0.072 25.01218 H ? A ? 36 H 1
   ATOM 1385 HA B SER A 36 ? 24.37851 15.42362 18.97002 0.072 22.68755 H ? A ? 36 HA 1
   ATOM 1386 HB2 B SER A 36 ? 25.53288 14.78417 16.47144 0.072 29.98260 H ? A ? 36 HB2 1
   ATOM 1387 HB3 B SER A 36 ? 24.08383 15.41323 16.64452 0.072 29.98260 H ? A ? 36 HB3 1
   ATOM 1388 HG B SER A 36 ? 26.31984 16.65092 17.31719 0.072 33.96926 H ? A ? 36 HG 1
   ATOM 1389 N C SER A 36 ? 26.25314 14.70583 19.01167 0.670 20.86980 N ? A ? 36 N 1
   ATOM 1390 CA C SER A 36 ? 24.93531 14.80165 18.38353 0.670 18.21601 C ? A ? 36 CA 1
   ATOM 1391 C C SER A 36 ? 24.20672 13.45997 18.39555 0.670 22.44036 C ? A ? 36 C 1
   ATOM 1392 O C SER A 36 ? 22.97931 13.40987 18.60787 0.670 22.03219 O ? A ? 36 O 1
   ATOM 1393 CB C SER A 36 ? 25.08055 15.29783 16.94164 0.670 25.01818 C ? A ? 36 CB 1
   ATOM 1394 OG C SER A 36 ? 25.40676 16.66795 16.88852 0.670 29.12843 O ? A ? 36 OG 1
   ATOM 1395 H C SER A 36 ? 26.90875 14.72077 18.45529 0.670 25.02851 H ? A ? 36 H 1
   ATOM 1396 HA C SER A 36 ? 24.40448 15.44091 18.88401 0.670 21.84397 H ? A ? 36 HA 1
   ATOM 1397 HB2 C SER A 36 ? 25.78567 14.79249 16.50766 0.670 30.00657 H ? A ? 36 HB2 1
   ATOM 1398 HB3 C SER A 36 ? 24.23974 15.15942 16.47820 0.670 30.00657 H ? A ? 36 HB3 1
   ATOM 1399 HG C SER A 36 ? 26.12332 16.80897 17.30356 0.670 34.93887 H ? A ? 36 HG 1
   ATOM 1400 N A HIS A 37 ? 25.06138 12.32088 18.37321 0.258 21.45645 N ? A ? 37 N 1
   ATOM 1401 CA A HIS A 37 ? 24.54575 10.95488 18.30573 0.258 20.68562 C ? A ? 37 CA 1
   ATOM 1402 C A HIS A 37 ? 25.36494 10.08039 19.23334 0.258 24.41845 C ? A ? 37 C 1
   ATOM 1403 O A HIS A 37 ? 26.30278 9.39671 18.80575 0.258 20.89254 O ? A ? 37 O 1
   ATOM 1404 CB A HIS A 37 ? 24.58664 10.42969 16.87271 0.258 23.76354 C ? A ? 37 CB 1
   ATOM 1405 CG A HIS A 37 ? 23.90945 11.32735 15.89041 0.258 22.68898 C ? A ? 37 CG 1
   ATOM 1406 ND1 A HIS A 37 ? 22.54472 11.50596 15.86958 0.258 25.36502 N ? A ? 37 ND1 1
   ATOM 1407 CD2 A HIS A 37 ? 24.40741 12.10799 14.90215 0.258 22.64811 C ? A ? 37 CD2 1
   ATOM 1408 CE1 A HIS A 37 ? 22.22873 12.35330 14.90684 0.258 24.83334 C ? A ? 37 CE1 1
   ATOM 1409 NE2 A HIS A 37 ? 23.34009 12.72729 14.29935 0.258 25.66683 N ? A ? 37 NE2 1
   ATOM 1410 H A HIS A 37 ? 25.92017 12.36582 18.38113 0.259 25.73250 H ? A ? 37 H 1
   ATOM 1411 HA A HIS A 37 ? 23.62525 10.94126 18.61132 0.259 24.80750 H ? A ? 37 HA 1
   ATOM 1412 HB2 A HIS A 37 ? 25.51281 10.33580 16.60015 0.259 28.50101 H ? A ? 37 HB2 1
   ATOM 1413 HB3 A HIS A 37 ? 24.14293 9.56765 16.84258 0.259 28.50101 H ? A ? 37 HB3 1
   ATOM 1414 HD2 A HIS A 37 ? 25.30374 12.20624 14.67447 0.259 27.16250 H ? A ? 37 HD2 1
   ATOM 1415 HE1 A HIS A 37 ? 21.36961 12.63813 14.69311 0.259 29.78476 H ? A ? 37 HE1 1
   ATOM 1416 HE2 A HIS A 37 ? 23.38772 13.27043 13.63427 0.259 30.78496 H ? A ? 37 HE2 1
   ATOM 1417 N B HIS A 37 ? 24.98340 12.37123 18.37162 0.072 21.60932 N ? A ? 37 N 1
   ATOM 1418 CA B HIS A 37 ? 24.43263 11.01808 18.30030 0.072 21.38086 C ? A ? 37 CA 1
   ATOM 1419 C B HIS A 37 ? 25.27196 10.11625 19.18854 0.072 23.83520 C ? A ? 37 C 1
   ATOM 1420 O B HIS A 37 ? 26.19690 9.44024 18.72332 0.072 21.52350 O ? A ? 37 O 1
   ATOM 1421 CB B HIS A 37 ? 24.40944 10.51119 16.85736 0.072 23.15028 C ? A ? 37 CB 1
   ATOM 1422 CG B HIS A 37 ? 23.81274 11.48234 15.88926 0.072 22.99761 C ? A ? 37 CG 1
   ATOM 1423 ND1 B HIS A 37 ? 22.45261 11.63480 15.73259 0.072 25.39030 N ? A ? 37 ND1 1
   ATOM 1424 CD2 B HIS A 37 ? 24.39070 12.35476 15.02997 0.072 21.67562 C ? A ? 37 CD2 1
   ATOM 1425 CE1 B HIS A 37 ? 22.21734 12.55852 14.81798 0.072 25.28103 C ? A ? 37 CE1 1
   ATOM 1426 NE2 B HIS A 37 ? 23.37659 13.00942 14.37382 0.072 25.83983 N ? A ? 37 NE2 1
   ATOM 1427 H B HIS A 37 ? 25.84312 12.39187 18.37815 0.072 25.91594 H ? A ? 37 H 1
   ATOM 1428 HA B HIS A 37 ? 23.52196 11.01768 18.63434 0.072 25.64180 H ? A ? 37 HA 1
   ATOM 1429 HB2 B HIS A 37 ? 25.31992 10.33234 16.57462 0.072 27.76509 H ? A ? 37 HB2 1
   ATOM 1430 HB3 B HIS A 37 ? 23.88466 9.69622 16.82115 0.072 27.76509 H ? A ? 37 HB3 1
   ATOM 1431 HD2 B HIS A 37 ? 25.30312 12.48617 14.90700 0.072 25.99551 H ? A ? 37 HD2 1
   ATOM 1432 HE1 B HIS A 37 ? 21.37832 12.84289 14.53503 0.072 30.32200 H ? A ? 37 HE1 1
   ATOM 1433 HE2 B HIS A 37 ? 23.47986 13.61462 13.77159 0.072 30.99256 H ? A ? 37 HE2 1
   ATOM 1434 N C HIS A 37 ? 24.93746 12.36310 18.14403 0.670 21.38174 N ? A ? 37 N 1
   ATOM 1435 CA C HIS A 37 ? 24.35255 11.02675 18.02224 0.670 22.13222 C ? A ? 37 CA 1
   ATOM 1436 C C HIS A 37 ? 25.14531 10.06197 18.89327 0.670 20.60410 C ? A ? 37 C 1
   ATOM 1437 O C HIS A 37 ? 25.93306 9.25388 18.39196 0.670 20.03728 O ? A ? 37 O 1
   ATOM 1438 CB C HIS A 37 ? 24.33560 10.58004 16.55719 0.670 21.76032 C ? A ? 37 CB 1
   ATOM 1439 CG C HIS A 37 ? 23.68112 11.55906 15.63441 0.670 24.26125 C ? A ? 37 CG 1
   ATOM 1440 ND1 C HIS A 37 ? 22.34172 11.50212 15.32591 0.670 27.55846 N ? A ? 37 ND1 1
   ATOM 1441 CD2 C HIS A 37 ? 24.17865 12.61715 14.95255 0.670 20.96705 C ? A ? 37 CD2 1
   ATOM 1442 CE1 C HIS A 37 ? 22.03702 12.48494 14.49824 0.670 28.29003 C ? A ? 37 CE1 1
   ATOM 1443 NE2 C HIS A 37 ? 23.13488 13.17468 14.25251 0.670 27.29491 N ? A ? 37 NE2 1
   ATOM 1444 H C HIS A 37 ? 25.79092 12.37300 18.03866 0.670 25.64285 H ? A ? 37 H 1
   ATOM 1445 HA C HIS A 37 ? 23.43855 11.03764 18.34688 0.670 26.54342 H ? A ? 37 HA 1
   ATOM 1446 HB2 C HIS A 37 ? 25.25019 10.45760 16.25814 0.670 26.09715 H ? A ? 37 HB2 1
   ATOM 1447 HB3 C HIS A 37 ? 23.85043 9.74260 16.49235 0.670 26.09715 H ? A ? 37 HB3 1
   ATOM 1448 HD1 C HIS A 37 ? 21.78797 10.91651 15.62593 0.670 33.05491 H ? A ? 37 HD1 1
   ATOM 1449 HD2 C HIS A 37 ? 25.06077 12.91170 14.95677 0.670 25.14522 H ? A ? 37 HD2 1
   ATOM 1450 HE1 C HIS A 37 ? 21.19343 12.66084 14.14852 0.670 33.93279 H ? A ? 37 HE1 1
   ATOM 1451 N A PRO A 38 ? 25.03517 10.07567 20.52768 0.258 19.86308 N ? A ? 38 N 1
   ATOM 1452 CA A PRO A 38 ? 25.80351 9.24421 21.47099 0.258 26.83781 C ? A ? 38 CA 1
   ATOM 1453 C A PRO A 38 ? 25.83549 7.77825 21.09290 0.258 25.77286 C ? A ? 38 C 1
   ATOM 1454 O A PRO A 38 ? 26.74842 7.06279 21.52237 0.258 26.59239 O ? A ? 38 O 1
   ATOM 1455 CB A PRO A 38 ? 25.08003 9.45784 22.80948 0.258 30.21838 C ? A ? 38 CB 1
   ATOM 1456 CG A PRO A 38 ? 24.33765 10.77234 22.64727 0.258 28.07922 C ? A ? 38 CG 1
   ATOM 1457 CD A PRO A 38 ? 23.94712 10.82003 21.19005 0.258 26.36430 C ? A ? 38 CD 1
   ATOM 1458 HA A PRO A 38 ? 26.71079 9.57970 21.54306 0.259 32.19013 H ? A ? 38 HA 1
   ATOM 1459 HB2 A PRO A 38 ? 24.46233 8.72769 22.97144 0.259 36.24681 H ? A ? 38 HB2 1
   ATOM 1460 HB3 A PRO A 38 ? 25.72717 9.51096 23.53010 0.259 36.24681 H ? A ? 38 HB3 1
   ATOM 1461 HG2 A PRO A 38 ? 23.55293 10.78191 23.21737 0.259 33.67983 H ? A ? 38 HG2 1
   ATOM 1462 HG3 A PRO A 38 ? 24.92179 11.51267 22.87443 0.259 33.67983 H ? A ? 38 HG3 1
   ATOM 1463 HD2 A PRO A 38 ? 23.09249 10.38425 21.04648 0.259 31.62192 H ? A ? 38 HD2 1
   ATOM 1464 HD3 A PRO A 38 ? 23.91038 11.73549 20.87151 0.259 31.62192 H ? A ? 38 HD3 1
   ATOM 1465 N B PRO A 38 ? 24.97510 10.07880 20.48962 0.072 20.40263 N ? A ? 38 N 1
   ATOM 1466 CA B PRO A 38 ? 25.81490 9.28212 21.40435 0.072 26.29235 C ? A ? 38 CA 1
   ATOM 1467 C B PRO A 38 ? 25.82600 7.79694 21.09064 0.072 25.84419 C ? A ? 38 C 1
   ATOM 1468 O B PRO A 38 ? 26.71487 7.08383 21.56896 0.072 26.62161 O ? A ? 38 O 1
   ATOM 1469 CB B PRO A 38 ? 25.20014 9.55385 22.78524 0.072 29.76903 C ? A ? 38 CB 1
   ATOM 1470 CG B PRO A 38 ? 23.78131 10.01961 22.50371 0.072 25.25741 C ? A ? 38 CG 1
   ATOM 1471 CD B PRO A 38 ? 23.86102 10.75293 21.18369 0.072 26.17166 C ? A ? 38 CD 1
   ATOM 1472 HA B PRO A 38 ? 26.72427 9.61923 21.38693 0.072 31.53558 H ? A ? 38 HA 1
   ATOM 1473 HB2 B PRO A 38 ? 25.19943 8.73916 23.31172 0.072 35.70760 H ? A ? 38 HB2 1
   ATOM 1474 HB3 B PRO A 38 ? 25.70712 10.24341 23.24173 0.072 35.70760 H ? A ? 38 HB3 1
   ATOM 1475 HG2 B PRO A 38 ? 23.18927 9.25395 22.43914 0.072 30.29365 H ? A ? 38 HG2 1
   ATOM 1476 HG3 B PRO A 38 ? 23.48182 10.61182 23.21116 0.072 30.29365 H ? A ? 38 HG3 1
   ATOM 1477 HD2 B PRO A 38 ? 23.03468 10.65714 20.68481 0.072 31.39075 H ? A ? 38 HD2 1
   ATOM 1478 HD3 B PRO A 38 ? 24.05811 11.69260 21.32186 0.072 31.39075 H ? A ? 38 HD3 1
   ATOM 1479 N C PRO A 38 ? 24.94830 10.11966 20.21338 0.670 20.13485 N ? A ? 38 N 1
   ATOM 1480 CA C PRO A 38 ? 25.85673 9.39216 21.12492 0.670 23.40549 C ? A ? 38 CA 1
   ATOM 1481 C C PRO A 38 ? 25.88379 7.88249 20.93265 0.670 26.25026 C ? A ? 38 C 1
   ATOM 1482 O C PRO A 38 ? 26.82714 7.23295 21.40146 0.670 26.37270 O ? A ? 38 O 1
   ATOM 1483 CB C PRO A 38 ? 25.32405 9.76811 22.51288 0.670 31.61705 C ? A ? 38 CB 1
   ATOM 1484 CG C PRO A 38 ? 24.64173 11.11477 22.30118 0.670 39.76424 C ? A ? 38 CG 1
   ATOM 1485 CD C PRO A 38 ? 24.03215 11.03675 20.92304 0.670 25.35352 C ? A ? 38 CD 1
   ATOM 1486 HA C PRO A 38 ? 26.75924 9.72986 21.01384 0.670 28.07135 H ? A ? 38 HA 1
   ATOM 1487 HB2 C PRO A 38 ? 24.69135 9.09970 22.81916 0.670 37.92521 H ? A ? 38 HB2 1
   ATOM 1488 HB3 C PRO A 38 ? 26.05822 9.84307 23.14239 0.670 37.92521 H ? A ? 38 HB3 1
   ATOM 1489 HG2 C PRO A 38 ? 23.95702 11.24724 22.97536 0.670 47.70184 H ? A ? 38 HG2 1
   ATOM 1490 HG3 C PRO A 38 ? 25.29738 11.82799 22.34960 0.670 47.70184 H ? A ? 38 HG3 1
   ATOM 1491 HD2 C PRO A 38 ? 23.13454 10.67097 20.96041 0.670 30.40898 H ? A ? 38 HD2 1
   ATOM 1492 HD3 C PRO A 38 ? 24.01743 11.90941 20.49977 0.670 30.40898 H ? A ? 38 HD3 1
   ATOM 1493 N . GLU A 39 ? 24.87707 7.30344 20.29229 1.000 26.68648 N ? A ? 39 N 1
   ATOM 1494 CA . GLU A 39 ? 24.85313 5.87248 19.98347 1.000 28.19897 C ? A ? 39 CA 1
   ATOM 1495 C . GLU A 39 ? 26.04247 5.46585 19.12446 1.000 31.42525 C ? A ? 39 C 1
   ATOM 1496 O . GLU A 39 ? 26.49583 4.31287 19.20487 1.000 27.50018 O ? A ? 39 O 1
   ATOM 1497 HA . GLU A 39 ? 24.90658 5.37199 20.81266 1.000 33.82352 H ? A ? 39 HA 1
   ATOM 1498 CB A GLU A 39 ? 23.54235 5.50678 19.28684 0.140 25.19160 C ? A ? 39 CB 1
   ATOM 1499 CG A GLU A 39 ? 23.28780 6.25308 17.98634 0.140 27.96949 C ? A ? 39 CG 1
   ATOM 1500 CD A GLU A 39 ? 22.24440 7.34672 18.12900 0.140 38.81580 C ? A ? 39 CD 1
   ATOM 1501 OE1 A GLU A 39 ? 22.33216 8.16632 19.07192 0.140 35.36249 O ? A ? 39 OE1 1
   ATOM 1502 OE2 A GLU A 39 ? 21.31546 7.38320 17.29768 0.140 38.77868 O ? A ? 39 OE2 1
   ATOM 1503 H A GLU A 39 ? 24.25302 7.77051 19.92897 0.259 32.00854 H ? A ? 39 H 1
   ATOM 1504 HB2 A GLU A 39 ? 23.55553 4.55866 19.08244 0.140 30.21468 H ? A ? 39 HB2 1
   ATOM 1505 HB3 A GLU A 39 ? 22.80740 5.70648 19.88756 0.140 30.21468 H ? A ? 39 HB3 1
   ATOM 1506 HG2 A GLU A 39 ? 24.11505 6.66490 17.69144 0.140 33.54815 H ? A ? 39 HG2 1
   ATOM 1507 HG3 A GLU A 39 ? 22.97342 5.62445 17.31784 0.140 33.54815 H ? A ? 39 HG3 1
   ATOM 1508 CB B GLU A 39 ? 23.52482 5.48982 19.31120 0.860 24.85216 C ? A ? 39 CB 1
   ATOM 1509 CG B GLU A 39 ? 23.23964 6.15721 17.96949 0.860 27.90948 C ? A ? 39 CG 1
   ATOM 1510 CD B GLU A 39 ? 22.33578 7.38316 18.08482 0.860 40.26818 C ? A ? 39 CD 1
   ATOM 1511 OE1 B GLU A 39 ? 22.53479 8.22783 18.99021 0.860 37.45072 O ? A ? 39 OE1 1
   ATOM 1512 OE2 B GLU A 39 ? 21.38731 7.51088 17.27569 0.860 40.49991 O ? A ? 39 OE2 1
   ATOM 1513 H B GLU A 39 ? 24.25037 7.76386 19.92506 0.072 32.00854 H ? A ? 39 H 1
   ATOM 1514 HB2 B GLU A 39 ? 23.52620 4.53162 19.16035 0.860 29.80735 H ? A ? 39 HB2 1
   ATOM 1515 HB3 B GLU A 39 ? 22.80114 5.73025 19.91068 0.860 29.80735 H ? A ? 39 HB3 1
   ATOM 1516 HG2 B GLU A 39 ? 24.07907 6.44224 17.57579 0.860 33.47614 H ? A ? 39 HG2 1
   ATOM 1517 HG3 B GLU A 39 ? 22.80057 5.51736 17.38749 0.860 33.47614 H ? A ? 39 HG3 1
   ATOM 1518 H C GLU A 39 ? 24.17837 7.72323 20.01807 0.670 32.00854 H ? A ? 39 H 1
   ATOM 1519 N A THR A 40 ? 26.56886 6.38271 18.30434 0.476 23.92405 N ? A ? 40 N 1
   ATOM 1520 CA A THR A 40 ? 27.73041 6.04314 17.48820 0.476 20.41212 C ? A ? 40 CA 1
   ATOM 1521 C A THR A 40 ? 28.94991 5.74895 18.34967 0.476 25.21997 C ? A ? 40 C 1
   ATOM 1522 O A THR A 40 ? 29.80187 4.93595 17.97256 0.476 23.17586 O ? A ? 40 O 1
   ATOM 1523 CB A THR A 40 ? 28.06856 7.18124 16.51882 0.476 19.51512 C ? A ? 40 CB 1
   ATOM 1524 OG1 A THR A 40 ? 28.56922 8.31295 17.26402 0.476 15.39095 O ? A ? 40 OG1 1
   ATOM 1525 CG2 A THR A 40 ? 26.86386 7.60772 15.71774 0.476 16.50625 C ? A ? 40 CG2 1
   ATOM 1526 H A THR A 40 ? 26.27796 7.18610 18.20666 0.476 28.69362 H ? A ? 40 H 1
   ATOM 1527 HA A THR A 40 ? 27.50742 5.25492 16.96870 0.476 24.47930 H ? A ? 40 HA 1
   ATOM 1528 HB A THR A 40 ? 28.74149 6.86981 15.89346 0.476 23.40290 H ? A ? 40 HB 1
   ATOM 1529 HG1 A THR A 40 ? 28.81286 8.91937 16.73630 0.476 18.45390 H ? A ? 40 HG1 1
   ATOM 1530 HG21 A THR A 40 ? 27.13510 8.20499 15.00318 0.476 19.79226 H ? A ? 40 HG21 1
   ATOM 1531 HG22 A THR A 40 ? 26.43051 6.83076 15.33116 0.476 19.79226 H ? A ? 40 HG22 1
   ATOM 1532 HG23 A THR A 40 ? 26.23103 8.06882 16.29028 0.476 19.79226 H ? A ? 40 HG23 1
   ATOM 1533 N B THR A 40 ? 26.55612 6.38193 18.29005 0.524 23.83086 N ? A ? 40 N 1
   ATOM 1534 CA B THR A 40 ? 27.66412 6.02619 17.40649 0.524 20.93673 C ? A ? 40 CA 1
   ATOM 1535 C B THR A 40 ? 28.95743 5.80274 18.18118 0.524 22.70860 C ? A ? 40 C 1
   ATOM 1536 O B THR A 40 ? 29.80985 5.02173 17.74773 0.524 25.57149 O ? A ? 40 O 1
   ATOM 1537 CB B THR A 40 ? 27.86343 7.11039 16.33784 0.524 12.84011 C ? A ? 40 CB 1
   ATOM 1538 OG1 B THR A 40 ? 28.00680 8.40158 16.96775 0.524 18.83255 O ? A ? 40 OG1 1
   ATOM 1539 CG2 B THR A 40 ? 26.69963 7.13896 15.36171 0.524 20.67752 C ? A ? 40 CG2 1
   ATOM 1540 H B THR A 40 ? 26.28504 7.19515 18.22082 0.524 28.58179 H ? A ? 40 H 1
   ATOM 1541 HA B THR A 40 ? 27.44093 5.19829 16.95298 0.524 25.10884 H ? A ? 40 HA 1
   ATOM 1542 HB B THR A 40 ? 28.66750 6.91224 15.83276 0.524 15.39289 H ? A ? 40 HB 1
   ATOM 1543 HG1 B THR A 40 ? 28.67345 8.39950 17.47880 0.524 22.58381 H ? A ? 40 HG1 1
   ATOM 1544 HG21 B THR A 40 ? 26.83589 7.83819 14.70338 0.524 24.79779 H ? A ? 40 HG21 1
   ATOM 1545 HG22 B THR A 40 ? 26.62865 6.28613 14.90504 0.524 24.79779 H ? A ? 40 HG22 1
   ATOM 1546 HG23 B THR A 40 ? 25.87194 7.31127 15.83724 0.524 24.79779 H ? A ? 40 HG23 1
   ATOM 1547 N A LEU A 41 ? 29.05033 6.40755 19.50708 0.476 20.90293 N ? A ? 41 N 1
   ATOM 1548 CA A LEU A 41 ? 30.22513 6.25462 20.35131 0.476 22.19274 C ? A ? 41 CA 1
   ATOM 1549 C A LEU A 41 ? 30.38786 4.81047 20.81400 0.476 21.47745 C ? A ? 41 C 1
   ATOM 1550 O A LEU A 41 ? 31.51461 4.32523 20.96742 0.476 21.67274 O ? A ? 41 O 1
   ATOM 1551 CB A LEU A 41 ? 30.13067 7.18750 21.56010 0.476 22.86681 C ? A ? 41 CB 1
   ATOM 1552 CG A LEU A 41 ? 31.33681 7.34416 22.46310 0.476 23.32441 C ? A ? 41 CG 1
   ATOM 1553 CD1 A LEU A 41 ? 32.47182 7.99092 21.70218 0.476 21.11066 C ? A ? 41 CD1 1
   ATOM 1554 CD2 A LEU A 41 ? 30.92483 8.17517 23.67214 0.476 28.11494 C ? A ? 41 CD2 1
   ATOM 1555 H A LEU A 41 ? 28.45512 6.94355 19.82018 0.476 25.06828 H ? A ? 41 H 1
   ATOM 1556 HA A LEU A 41 ? 31.00979 6.50136 19.83717 0.476 26.61605 H ? A ? 41 HA 1
   ATOM 1557 HB2 A LEU A 41 ? 29.92051 8.07401 21.22717 0.476 27.42493 H ? A ? 41 HB2 1
   ATOM 1558 HB3 A LEU A 41 ? 29.40847 6.86394 22.12102 0.476 27.42493 H ? A ? 41 HB3 1
   ATOM 1559 HG A LEU A 41 ? 31.65800 6.48279 22.77256 0.476 27.97405 H ? A ? 41 HG 1
   ATOM 1560 HD11 A LEU A 41 ? 33.23042 8.09783 22.29715 0.476 25.31756 H ? A ? 41 HD11 1
   ATOM 1561 HD12 A LEU A 41 ? 32.71519 7.42261 20.95472 0.476 25.31756 H ? A ? 41 HD12 1
   ATOM 1562 HD13 A LEU A 41 ? 32.18112 8.85763 21.37780 0.476 25.31756 H ? A ? 41 HD13 1
   ATOM 1563 HD21 A LEU A 41 ? 31.68559 8.26587 24.26704 0.476 33.72269 H ? A ? 41 HD21 1
   ATOM 1564 HD22 A LEU A 41 ? 30.63502 9.05016 23.37000 0.476 33.72269 H ? A ? 41 HD22 1
   ATOM 1565 HD23 A LEU A 41 ? 30.19775 7.72612 24.13106 0.476 33.72269 H ? A ? 41 HD23 1
   ATOM 1566 N B LEU A 41 ? 29.11794 6.46318 19.33024 0.524 21.58187 N ? A ? 41 N 1
   ATOM 1567 CA B LEU A 41 ? 30.31711 6.25677 20.12867 0.524 22.42035 C ? A ? 41 CA 1
   ATOM 1568 C B LEU A 41 ? 30.37016 4.84528 20.70459 0.524 21.46048 C ? A ? 41 C 1
   ATOM 1569 O B LEU A 41 ? 31.46383 4.32847 20.96533 0.524 21.50967 O ? A ? 41 O 1
   ATOM 1570 CB B LEU A 41 ? 30.39258 7.28883 21.26147 0.524 21.26056 C ? A ? 41 CB 1
   ATOM 1571 CG B LEU A 41 ? 31.57791 7.23883 22.20632 0.524 24.01238 C ? A ? 41 CG 1
   ATOM 1572 CD1 B LEU A 41 ? 32.90028 7.37024 21.46085 0.524 24.65076 C ? A ? 41 CD1 1
   ATOM 1573 CD2 B LEU A 41 ? 31.44144 8.34768 23.25775 0.524 30.90531 C ? A ? 41 CD2 1
   ATOM 1574 H B LEU A 41 ? 28.55636 7.02466 19.66034 0.524 25.88301 H ? A ? 41 H 1
   ATOM 1575 HA B LEU A 41 ? 31.09081 6.38395 19.55761 0.524 26.88917 H ? A ? 41 HA 1
   ATOM 1576 HB2 B LEU A 41 ? 30.39974 8.16957 20.85509 0.524 25.49743 H ? A ? 41 HB2 1
   ATOM 1577 HB3 B LEU A 41 ? 29.59842 7.18213 21.80812 0.524 25.49743 H ? A ? 41 HB3 1
   ATOM 1578 HG B LEU A 41 ? 31.58874 6.37630 22.64995 0.524 28.79962 H ? A ? 41 HG 1
   ATOM 1579 HD11 B LEU A 41 ? 33.61540 7.49037 22.10510 0.524 29.56568 H ? A ? 41 HD11 1
   ATOM 1580 HD12 B LEU A 41 ? 33.05284 6.56381 20.94385 0.524 29.56568 H ? A ? 41 HD12 1
   ATOM 1581 HD13 B LEU A 41 ? 32.85480 8.13824 20.87009 0.524 29.56568 H ? A ? 41 HD13 1
   ATOM 1582 HD21 B LEU A 41 ? 32.21451 8.32463 23.84318 0.524 37.07113 H ? A ? 41 HD21 1
   ATOM 1583 HD22 B LEU A 41 ? 31.39289 9.20551 22.80757 0.524 37.07113 H ? A ? 41 HD22 1
   ATOM 1584 HD23 B LEU A 41 ? 30.63265 8.19764 23.77180 0.524 37.07113 H ? A ? 41 HD23 1
   ATOM 1585 N A GLU A 42 ? 29.27302 4.10930 21.05403 0.476 23.65425 N ? A ? 42 N 1
   ATOM 1586 CA A GLU A 42 ? 29.33351 2.74245 21.56119 0.476 19.32573 C ? A ? 42 CA 1
   ATOM 1587 C A GLU A 42 ? 29.79637 1.74147 20.51172 0.476 29.90638 C ? A ? 42 C 1
   ATOM 1588 O A GLU A 42 ? 29.95500 0.56237 20.84328 0.476 18.36203 O ? A ? 42 O 1
   ATOM 1589 CB A GLU A 42 ? 27.96503 2.34055 22.10408 0.476 34.71465 C ? A ? 42 CB 1
   ATOM 1590 CG A GLU A 42 ? 27.59642 3.03071 23.42291 0.476 36.97820 C ? A ? 42 CG 1
   ATOM 1591 CD A GLU A 42 ? 28.18597 2.33988 24.64109 0.476 33.41949 C ? A ? 42 CD 1
   ATOM 1592 OE1 A GLU A 42 ? 27.96461 1.12444 24.81080 0.476 50.27141 O ? A ? 42 OE1 1
   ATOM 1593 OE2 A GLU A 42 ? 28.87102 3.02300 25.42544 0.476 54.27976 O ? A ? 42 OE2 1
   ATOM 1594 H A GLU A 42 ? 28.47514 4.40543 20.93036 0.476 28.36985 H ? A ? 42 H 1
   ATOM 1595 HA A GLU A 42 ? 29.96842 2.70526 22.29358 0.476 23.17564 H ? A ? 42 HA 1
   ATOM 1596 HB2 A GLU A 42 ? 27.28892 2.57370 21.44879 0.476 41.64234 H ? A ? 42 HB2 1
   ATOM 1597 HB3 A GLU A 42 ? 27.96020 1.38309 22.25948 0.476 41.64234 H ? A ? 42 HB3 1
   ATOM 1598 HG2 A GLU A 42 ? 27.92966 3.94151 23.40562 0.476 44.35860 H ? A ? 42 HG2 1
   ATOM 1599 HG3 A GLU A 42 ? 26.63114 3.03237 23.51847 0.476 44.35860 H ? A ? 42 HG3 1
   ATOM 1600 N B GLU A 42 ? 29.20807 4.21469 20.92117 0.524 22.98302 N ? A ? 42 N 1
   ATOM 1601 CA B GLU A 42 ? 29.18640 2.85246 21.44545 0.524 22.99494 C ? A ? 42 CA 1
   ATOM 1602 C B GLU A 42 ? 30.00356 1.90883 20.57112 0.524 28.62245 C ? A ? 42 C 1
   ATOM 1603 O B GLU A 42 ? 30.61181 0.95541 21.06979 0.524 28.91087 O ? A ? 42 O 1
   ATOM 1604 CB B GLU A 42 ? 27.74720 2.34798 21.52965 0.524 26.88505 C ? A ? 42 CB 1
   ATOM 1605 CG B GLU A 42 ? 26.82985 3.18395 22.39666 0.524 29.84067 C ? A ? 42 CG 1
   ATOM 1606 CD B GLU A 42 ? 25.54369 2.45451 22.74335 0.524 40.95743 C ? A ? 42 CD 1
   ATOM 1607 OE1 B GLU A 42 ? 25.61941 1.43892 23.46578 0.524 50.44286 O ? A ? 42 OE1 1
   ATOM 1608 OE2 B GLU A 42 ? 24.46993 2.88438 22.27681 0.524 56.56206 O ? A ? 42 OE2 1
   ATOM 1609 H B GLU A 42 ? 28.43095 4.55217 20.77355 0.524 27.56439 H ? A ? 42 H 1
   ATOM 1610 HA B GLU A 42 ? 29.56422 2.85606 22.33884 0.524 27.57869 H ? A ? 42 HA 1
   ATOM 1611 HB2 B GLU A 42 ? 27.37243 2.33662 20.63505 0.524 32.24682 H ? A ? 42 HB2 1
   ATOM 1612 HB3 B GLU A 42 ? 27.75698 1.45015 21.89668 0.524 32.24682 H ? A ? 42 HB3 1
   ATOM 1613 HG2 B GLU A 42 ? 27.28603 3.40199 23.22446 0.524 35.79356 H ? A ? 42 HG2 1
   ATOM 1614 HG3 B GLU A 42 ? 26.59732 3.99721 21.92184 0.524 35.79356 H ? A ? 42 HG3 1
   ATOM 1615 N . LYS A 43 ? 30.02679 2.16383 19.26226 1.000 24.21333 N ? A ? 43 N 1
   ATOM 1616 CA . LYS A 43 ? 30.68288 1.29916 18.28268 1.000 19.50651 C ? A ? 43 CA 1
   ATOM 1617 C . LYS A 43 ? 32.18338 1.23530 18.44397 1.000 24.96302 C ? A ? 43 C 1
   ATOM 1618 O . LYS A 43 ? 32.81875 0.38197 17.82184 1.000 26.39393 O ? A ? 43 O 1
   ATOM 1619 HA . LYS A 43 ? 30.35287 0.39303 18.38714 1.000 23.39257 H ? A ? 43 HA 1
   ATOM 1620 CB A LYS A 43 ? 30.36742 1.76026 16.86268 0.236 23.39545 C ? A ? 43 CB 1
   ATOM 1621 CG A LYS A 43 ? 29.02337 1.35504 16.38784 0.236 11.18574 C ? A ? 43 CG 1
   ATOM 1622 CD A LYS A 43 ? 27.99083 2.34918 16.81152 0.236 27.18641 C ? A ? 43 CD 1
   ATOM 1623 CE A LYS A 43 ? 26.74280 2.06453 16.05536 0.236 29.31272 C ? A ? 43 CE 1
   ATOM 1624 NZ A LYS A 43 ? 25.77341 3.18266 16.17432 0.236 28.95758 N ? A ? 43 NZ 1
   ATOM 1625 H A LYS A 43 ? 29.81319 2.94119 18.96278 0.476 29.04076 H ? A ? 43 H 1
   ATOM 1626 HB2 A LYS A 43 ? 30.41272 2.72872 16.83208 0.236 28.05930 H ? A ? 43 HB2 1
   ATOM 1627 HB3 A LYS A 43 ? 31.02268 1.37822 16.25805 0.236 28.05930 H ? A ? 43 HB3 1
   ATOM 1628 HG2 A LYS A 43 ? 29.02330 1.30455 15.41916 0.236 13.40765 H ? A ? 43 HG2 1
   ATOM 1629 HG3 A LYS A 43 ? 28.79288 0.49164 16.76507 0.236 13.40765 H ? A ? 43 HG3 1
   ATOM 1630 HD2 A LYS A 43 ? 27.81507 2.26483 17.76172 0.236 32.60845 H ? A ? 43 HD2 1
   ATOM 1631 HD3 A LYS A 43 ? 28.28954 3.24932 16.60801 0.236 32.60845 H ? A ? 43 HD3 1
   ATOM 1632 HE2 A LYS A 43 ? 26.95570 1.94281 15.11687 0.236 35.16003 H ? A ? 43 HE2 1
   ATOM 1633 HE3 A LYS A 43 ? 26.32853 1.26165 16.40842 0.236 35.16003 H ? A ? 43 HE3 1
   ATOM 1634 HZ2 A LYS A 43 ? 25.96306 3.66747 16.90528 0.236 34.73386 H ? A ? 43 HZ2 1
   ATOM 1635 CB B LYS A 43 ? 30.33288 1.80571 16.87552 0.764 23.43720 C ? A ? 43 CB 1
   ATOM 1636 CG B LYS A 43 ? 29.88094 0.73481 15.92086 0.764 58.23030 C ? A ? 43 CG 1
   ATOM 1637 CD B LYS A 43 ? 28.46694 0.24190 16.21016 0.764 38.63388 C ? A ? 43 CD 1
   ATOM 1638 CE B LYS A 43 ? 28.30792 -1.17260 15.65932 0.764 53.81816 C ? A ? 43 CE 1
   ATOM 1639 NZ B LYS A 43 ? 26.90986 -1.64223 15.56313 0.764 31.42164 N ? A ? 43 NZ 1
   ATOM 1640 H B LYS A 43 ? 29.65797 2.85351 18.90460 0.524 29.04076 H ? A ? 43 H 1
   ATOM 1641 HB2 B LYS A 43 ? 29.61474 2.45348 16.95025 0.764 28.10940 H ? A ? 43 HB2 1
   ATOM 1642 HB3 B LYS A 43 ? 31.11972 2.22528 16.49377 0.764 28.10940 H ? A ? 43 HB3 1
   ATOM 1643 HG2 B LYS A 43 ? 29.89528 1.08944 15.01813 0.764 69.86112 H ? A ? 43 HG2 1
   ATOM 1644 HG3 B LYS A 43 ? 30.48189 -0.02356 15.98896 0.764 69.86112 H ? A ? 43 HG3 1
   ATOM 1645 HD2 B LYS A 43 ? 28.31207 0.22611 17.16759 0.764 46.34542 H ? A ? 43 HD2 1
   ATOM 1646 HD3 B LYS A 43 ? 27.82019 0.82217 15.77899 0.764 46.34542 H ? A ? 43 HD3 1
   ATOM 1647 HE2 B LYS A 43 ? 28.68742 -1.20139 14.76710 0.764 64.56655 H ? A ? 43 HE2 1
   ATOM 1648 HE3 B LYS A 43 ? 28.78245 -1.78630 16.24164 0.764 64.56655 H ? A ? 43 HE3 1
   ATOM 1649 HZ1 B LYS A 43 ? 26.88974 -2.47745 15.25638 0.764 37.69072 H ? A ? 43 HZ1 1
   ATOM 1650 HZ2 B LYS A 43 ? 26.52535 -1.61986 16.36547 0.764 37.69072 H ? A ? 43 HZ2 1
   ATOM 1651 HZ3 B LYS A 43 ? 26.45068 -1.11955 15.00811 0.764 37.69072 H ? A ? 43 HZ3 1
   ATOM 1652 N A PHE A 44 ? 32.76717 2.11309 19.25416 0.567 23.28325 N ? A ? 44 N 1
   ATOM 1653 CA A PHE A 44 ? 34.20534 2.25713 19.37567 0.567 16.76891 C ? A ? 44 CA 1
   ATOM 1654 C A PHE A 44 ? 34.62878 1.72449 20.74236 0.567 28.76645 C ? A ? 44 C 1
   ATOM 1655 O A PHE A 44 ? 34.73322 2.47873 21.71244 0.567 22.03032 O ? A ? 44 O 1
   ATOM 1656 CB A PHE A 44 ? 34.63455 3.74067 19.21523 0.567 19.07816 C ? A ? 44 CB 1
   ATOM 1657 CG A PHE A 44 ? 34.52058 4.26112 17.82251 0.567 21.36984 C ? A ? 44 CG 1
   ATOM 1658 CD1 A PHE A 44 ? 33.31978 4.74684 17.34278 0.567 14.10588 C ? A ? 44 CD1 1
   ATOM 1659 CD2 A PHE A 44 ? 35.61137 4.22112 16.96591 0.567 20.81734 C ? A ? 44 CD2 1
   ATOM 1660 CE1 A PHE A 44 ? 33.21048 5.19752 16.04704 0.567 23.20589 C ? A ? 44 CE1 1
   ATOM 1661 CE2 A PHE A 44 ? 35.50819 4.67626 15.66171 0.567 22.04635 C ? A ? 44 CE2 1
   ATOM 1662 CZ A PHE A 44 ? 34.31378 5.16172 15.20464 0.567 21.17273 C ? A ? 44 CZ 1
   ATOM 1663 H A PHE A 44 ? 32.33036 2.65407 19.76025 0.567 27.92466 H ? A ? 44 H 1
   ATOM 1664 HA A PHE A 44 ? 34.62644 1.72310 18.68401 0.567 20.10745 H ? A ? 44 HA 1
   ATOM 1665 HB2 A PHE A 44 ? 34.07063 4.29000 19.78191 0.567 22.87855 H ? A ? 44 HB2 1
   ATOM 1666 HB3 A PHE A 44 ? 35.56180 3.82666 19.48674 0.567 22.87855 H ? A ? 44 HB3 1
   ATOM 1667 HD1 A PHE A 44 ? 32.57680 4.76957 17.90169 0.567 16.91182 H ? A ? 44 HD1 1
   ATOM 1668 HD2 A PHE A 44 ? 36.42257 3.88424 17.27146 0.567 24.96557 H ? A ? 44 HD2 1
   ATOM 1669 HE1 A PHE A 44 ? 32.39799 5.52592 15.73573 0.567 27.83183 H ? A ? 44 HE1 1
   ATOM 1670 HE2 A PHE A 44 ? 36.24818 4.65188 15.09894 0.567 26.44037 H ? A ? 44 HE2 1
   ATOM 1671 HZ A PHE A 44 ? 34.24066 5.46786 14.32952 0.567 25.39204 H ? A ? 44 HZ 1
   ATOM 1672 N B PHE A 44 ? 32.77445 2.10993 19.24559 0.433 23.10880 N ? A ? 44 N 1
   ATOM 1673 CA B PHE A 44 ? 34.21818 2.19206 19.38790 0.433 16.72375 C ? A ? 44 CA 1
   ATOM 1674 C B PHE A 44 ? 34.61213 1.64963 20.75847 0.433 29.01845 C ? A ? 44 C 1
   ATOM 1675 O B PHE A 44 ? 34.10615 2.11920 21.78509 0.433 18.72505 O ? A ? 44 O 1
   ATOM 1676 CB B PHE A 44 ? 34.69732 3.63191 19.20134 0.433 19.22257 C ? A ? 44 CB 1
   ATOM 1677 CG B PHE A 44 ? 34.33101 4.23874 17.87408 0.433 20.40590 C ? A ? 44 CG 1
   ATOM 1678 CD1 B PHE A 44 ? 33.08856 4.81010 17.67399 0.433 24.78298 C ? A ? 44 CD1 1
   ATOM 1679 CD2 B PHE A 44 ? 35.23353 4.22680 16.81837 0.433 21.80955 C ? A ? 44 CD2 1
   ATOM 1680 CE1 B PHE A 44 ? 32.74765 5.36419 16.45777 0.433 12.84155 C ? A ? 44 CE1 1
   ATOM 1681 CE2 B PHE A 44 ? 34.89941 4.78126 15.59721 0.433 14.43591 C ? A ? 44 CE2 1
   ATOM 1682 CZ B PHE A 44 ? 33.65625 5.35483 15.41611 0.433 24.72141 C ? A ? 44 CZ 1
   ATOM 1683 H B PHE A 44 ? 32.34840 2.67976 19.72868 0.433 27.71532 H ? A ? 44 H 1
   ATOM 1684 HA B PHE A 44 ? 34.64827 1.64065 18.71568 0.433 20.05326 H ? A ? 44 HA 1
   ATOM 1685 HB2 B PHE A 44 ? 34.30195 4.18242 19.89525 0.433 23.05184 H ? A ? 44 HB2 1
   ATOM 1686 HB3 B PHE A 44 ? 35.66436 3.64872 19.27523 0.433 23.05184 H ? A ? 44 HB3 1
   ATOM 1687 HD1 B PHE A 44 ? 32.47250 4.82115 18.37058 0.433 29.72433 H ? A ? 44 HD1 1
   ATOM 1688 HD2 B PHE A 44 ? 36.07193 3.84145 16.93447 0.433 26.15623 H ? A ? 44 HD2 1
   ATOM 1689 HE1 B PHE A 44 ? 31.90707 5.74382 16.33864 0.433 15.39462 H ? A ? 44 HE1 1
   ATOM 1690 HE2 B PHE A 44 ? 35.51180 4.76809 14.89743 0.433 17.30785 H ? A ? 44 HE2 1
   ATOM 1691 HZ B PHE A 44 ? 33.43137 5.73316 14.59684 0.433 29.65045 H ? A ? 44 HZ 1
   ATOM 1692 N A ASP A 45 ? 34.86641 0.41802 20.81652 0.567 27.99951 N ? A ? 45 N 1
   ATOM 1693 CA A ASP A 45 ? 35.38433 -0.17581 22.04394 0.567 32.18391 C ? A ? 45 CA 1
   ATOM 1694 C A ASP A 45 ? 36.48877 0.70510 22.61651 0.567 27.56955 C ? A ? 45 C 1
   ATOM 1695 O A ASP A 45 ? 36.58576 0.87733 23.83075 0.567 28.00333 O ? A ? 45 O 1
   ATOM 1696 CB A ASP A 45 ? 35.90543 -1.59099 21.77829 0.567 41.96236 C ? A ? 45 CB 1
   ATOM 1697 CG A ASP A 45 ? 34.81292 -2.51866 21.28994 0.567 50.05489 C ? A ? 45 CG 1
   ATOM 1698 OD1 A ASP A 45 ? 33.63746 -2.09366 21.33143 0.567 39.27588 O ? A ? 45 OD1 1
   ATOM 1699 OD2 A ASP A 45 ? 35.11908 -3.64970 20.86409 0.567 75.90663 O ? A ? 45 OD2 1
   ATOM 1700 H A ASP A 45 ? 34.73701 -0.14054 20.17553 0.567 33.58417 H ? A ? 45 H 1
   ATOM 1701 HA A ASP A 45 ? 34.67268 -0.24569 22.69936 0.567 38.60545 H ? A ? 45 HA 1
   ATOM 1702 HB2 A ASP A 45 ? 36.59674 -1.55356 21.09889 0.567 50.33959 H ? A ? 45 HB2 1
   ATOM 1703 HB3 A ASP A 45 ? 36.26774 -1.95657 22.60047 0.567 50.33959 H ? A ? 45 HB3 1
   ATOM 1704 N B ASP A 45 ? 35.49256 0.64036 20.76601 0.433 25.65949 N ? A ? 45 N 1
   ATOM 1705 CA B ASP A 45 ? 35.97216 0.05699 22.01316 0.433 28.29883 C ? A ? 45 CA 1
   ATOM 1706 C B ASP A 45 ? 37.06972 0.88581 22.66036 0.433 28.31273 C ? A ? 45 C 1
   ATOM 1707 O B ASP A 45 ? 37.29766 0.76263 23.86775 0.433 25.95092 O ? A ? 45 O 1
   ATOM 1708 CB B ASP A 45 ? 36.50835 -1.35350 21.76615 0.433 25.49637 C ? A ? 45 CB 1
   ATOM 1709 CG B ASP A 45 ? 35.43889 -2.42330 21.89236 0.433 49.60860 C ? A ? 45 CG 1
   ATOM 1710 OD1 B ASP A 45 ? 34.62434 -2.34802 22.83718 0.433 42.14995 O ? A ? 45 OD1 1
   ATOM 1711 OD2 B ASP A 45 ? 35.42698 -3.34434 21.05208 0.433 65.88292 O ? A ? 45 OD2 1
   ATOM 1712 H B ASP A 45 ? 35.82437 0.27917 20.05958 0.433 30.77615 H ? A ? 45 H 1
   ATOM 1713 HA B ASP A 45 ? 35.22425 -0.00151 22.62807 0.433 33.94335 H ? A ? 45 HA 1
   ATOM 1714 HB2 B ASP A 45 ? 36.87316 -1.39956 20.86855 0.433 30.58041 H ? A ? 45 HB2 1
   ATOM 1715 HB3 B ASP A 45 ? 37.20196 -1.54565 22.41644 0.433 30.58041 H ? A ? 45 HB3 1
   ATOM 1716 N A ARG A 46 ? 37.29404 1.30116 21.73840 0.567 21.90372 N ? A ? 46 N 1
   ATOM 1717 CA A ARG A 46 ? 38.45125 2.06183 22.19034 0.567 21.05343 C ? A ? 46 CA 1
   ATOM 1718 C A ARG A 46 ? 38.10206 3.42126 22.79028 0.567 28.42384 C ? A ? 46 C 1
   ATOM 1719 O A ARG A 46 ? 38.92342 3.98643 23.51280 0.567 24.05575 O ? A ? 46 O 1
   ATOM 1720 CB A ARG A 46 ? 39.42516 2.29736 21.03109 0.567 30.96583 C ? A ? 46 CB 1
   ATOM 1721 CG A ARG A 46 ? 40.40274 1.18139 20.72274 0.567 48.04114 C ? A ? 46 CG 1
   ATOM 1722 CD A ARG A 46 ? 41.21933 1.57084 19.48257 0.567 58.77267 C ? A ? 46 CD 1
   ATOM 1723 NE A ARG A 46 ? 42.02231 2.77260 19.68756 0.567 59.11145 N ? A ? 46 NE 1
   ATOM 1724 CZ A ARG A 46 ? 42.43700 3.57525 18.71657 0.567 56.66452 C ? A ? 46 CZ 1
   ATOM 1725 NH1 A ARG A 46 ? 42.07784 3.37994 17.45754 0.567 50.54814 N ? A ? 46 NH1 1
   ATOM 1726 NH2 A ARG A 46 ? 43.23286 4.59842 19.01727 0.567 52.96555 N ? A ? 46 NH2 1
   ATOM 1727 H A ARG A 46 ? 37.19183 1.27951 20.88477 0.567 26.26923 H ? A ? 46 H 1
   ATOM 1728 HA A ARG A 46 ? 38.88187 1.52747 22.87584 0.567 25.24888 H ? A ? 46 HA 1
   ATOM 1729 HB2 A ARG A 46 ? 38.90372 2.44713 20.22699 0.567 37.14376 H ? A ? 46 HB2 1
   ATOM 1730 HB3 A ARG A 46 ? 39.95137 3.08581 21.23690 0.567 37.14376 H ? A ? 46 HB3 1
   ATOM 1731 HG2 A ARG A 46 ? 41.00604 1.05243 21.47127 0.567 57.63413 H ? A ? 46 HG2 1
   ATOM 1732 HG3 A ARG A 46 ? 39.92117 0.35959 20.53936 0.567 57.63413 H ? A ? 46 HG3 1
   ATOM 1733 HD2 A ARG A 46 ? 41.82076 0.84338 19.25901 0.567 70.51197 H ? A ? 46 HD2 1
   ATOM 1734 HD3 A ARG A 46 ? 40.61259 1.73840 18.74454 0.567 70.51197 H ? A ? 46 HD3 1
   ATOM 1735 HE A ARG A 46 ? 42.24180 2.97421 20.49427 0.567 70.91850 H ? A ? 46 HE 1
   ATOM 1736 HH11 A ARG A 46 ? 41.56438 2.72069 17.25417 0.567 60.64252 H ? A ? 46 HH11 1
   ATOM 1737 HH12 A ARG A 46 ? 42.35796 3.91230 16.84294 0.567 60.64252 H ? A ? 46 HH12 1
   ATOM 1738 HH21 A ARG A 46 ? 43.47174 4.73225 19.83252 0.567 63.54342 H ? A ? 46 HH21 1
   ATOM 1739 HH22 A ARG A 46 ? 43.50834 5.12586 18.39636 0.567 63.54342 H ? A ? 46 HH22 1
   ATOM 1740 N B ARG A 46 ? 37.77139 1.70304 21.88237 0.433 24.83151 N ? A ? 46 N 1
   ATOM 1741 CA B ARG A 46 ? 38.80030 2.56108 22.44731 0.433 34.57308 C ? A ? 46 CA 1
   ATOM 1742 C B ARG A 46 ? 38.24163 3.87048 22.98148 0.433 28.91813 C ? A ? 46 C 1
   ATOM 1743 O B ARG A 46 ? 38.90569 4.52719 23.78655 0.433 30.18265 O ? A ? 46 O 1
   ATOM 1744 CB B ARG A 46 ? 39.87538 2.85694 21.39910 0.433 31.58313 C ? A ? 46 CB 1
   ATOM 1745 CG B ARG A 46 ? 40.59929 1.61776 20.90321 0.433 50.11965 C ? A ? 46 CG 1
   ATOM 1746 CD B ARG A 46 ? 41.80364 1.99573 20.06262 0.433 53.83117 C ? A ? 46 CD 1
   ATOM 1747 NE B ARG A 46 ? 41.42096 2.62178 18.80360 0.433 41.52062 N ? A ? 46 NE 1
   ATOM 1748 CZ B ARG A 46 ? 42.27664 3.19319 17.96707 0.433 53.26365 C ? A ? 46 CZ 1
   ATOM 1749 NH1 B ARG A 46 ? 43.56803 3.28159 18.25207 0.433 64.94758 N ? A ? 46 NH1 1
   ATOM 1750 NH2 B ARG A 46 ? 41.82803 3.68483 16.81450 0.433 31.08483 N ? A ? 46 NH2 1
   ATOM 1751 H B ARG A 46 ? 37.67046 1.77756 21.03157 0.433 29.78257 H ? A ? 46 H 1
   ATOM 1752 HA B ARG A 46 ? 39.22193 2.09215 23.18435 0.433 41.47246 H ? A ? 46 HA 1
   ATOM 1753 HB2 B ARG A 46 ? 39.45709 3.28221 20.63419 0.433 37.88452 H ? A ? 46 HB2 1
   ATOM 1754 HB3 B ARG A 46 ? 40.53622 3.45068 21.78854 0.433 37.88452 H ? A ? 46 HB3 1
   ATOM 1755 HG2 B ARG A 46 ? 40.90517 1.09626 21.66174 0.433 60.12834 H ? A ? 46 HG2 1
   ATOM 1756 HG3 B ARG A 46 ? 39.99740 1.08793 20.35740 0.433 60.12834 H ? A ? 46 HG3 1
   ATOM 1757 HD2 B ARG A 46 ? 42.35316 2.62343 20.55752 0.433 64.58216 H ? A ? 46 HD2 1
   ATOM 1758 HD3 B ARG A 46 ? 42.31403 1.19621 19.85972 0.433 64.58216 H ? A ? 46 HD3 1
   ATOM 1759 HE B ARG A 46 ? 40.58799 2.62061 18.58969 0.433 49.80951 H ? A ? 46 HE 1
   ATOM 1760 HH11 B ARG A 46 ? 43.86750 2.96445 18.99325 0.433 77.92185 H ? A ? 46 HH11 1
   ATOM 1761 HH12 B ARG A 46 ? 44.10649 3.65608 17.69582 0.433 77.92185 H ? A ? 46 HH12 1
   ATOM 1762 HH21 B ARG A 46 ? 40.99216 3.62981 16.61983 0.433 37.28656 H ? A ? 46 HH21 1
   ATOM 1763 HH22 B ARG A 46 ? 42.37402 4.05754 16.26443 0.433 37.28656 H ? A ? 46 HH22 1
   ATOM 1764 N A PHE A 47 ? 36.92985 3.97872 22.49498 0.567 25.16182 N ? A ? 47 N 1
   ATOM 1765 CA A PHE A 47 ? 36.60120 5.33577 22.92536 0.567 20.67643 C ? A ? 47 CA 1
   ATOM 1766 C A PHE A 47 ? 35.36026 5.45575 23.79279 0.567 19.67243 C ? A ? 47 C 1
   ATOM 1767 O A PHE A 47 ? 35.12858 6.53427 24.35421 0.567 24.01555 O ? A ? 47 O 1
   ATOM 1768 CB A PHE A 47 ? 36.39984 6.25838 21.71313 0.567 26.55476 C ? A ? 47 CB 1
   ATOM 1769 CG A PHE A 47 ? 37.57707 6.32208 20.81180 0.567 26.01711 C ? A ? 47 CG 1
   ATOM 1770 CD1 A PHE A 47 ? 38.83564 6.46706 21.33261 0.567 28.22653 C ? A ? 47 CD1 1
   ATOM 1771 CD2 A PHE A 47 ? 37.41946 6.22194 19.44174 0.567 29.64458 C ? A ? 47 CD2 1
   ATOM 1772 CE1 A PHE A 47 ? 39.93776 6.52424 20.51143 0.567 33.48701 C ? A ? 47 CE1 1
   ATOM 1773 CE2 A PHE A 47 ? 38.50998 6.28002 18.60809 0.567 31.67124 C ? A ? 47 CE2 1
   ATOM 1774 CZ A PHE A 47 ? 39.77605 6.43195 19.15040 0.567 34.39355 C ? A ? 47 CZ 1
   ATOM 1775 H A PHE A 47 ? 36.30747 3.59072 22.04587 0.567 30.17894 H ? A ? 47 H 1
   ATOM 1776 HA A PHE A 47 ? 37.35744 5.65210 23.44396 0.567 24.79648 H ? A ? 47 HA 1
   ATOM 1777 HB2 A PHE A 47 ? 35.64689 5.93351 21.19502 0.567 31.85047 H ? A ? 47 HB2 1
   ATOM 1778 HB3 A PHE A 47 ? 36.22073 7.15715 22.03099 0.567 31.85047 H ? A ? 47 HB3 1
   ATOM 1779 HD1 A PHE A 47 ? 38.94656 6.52765 22.25398 0.567 33.85660 H ? A ? 47 HD1 1
   ATOM 1780 HD2 A PHE A 47 ? 36.56871 6.11444 19.08178 0.567 35.55826 H ? A ? 47 HD2 1
   ATOM 1781 HE1 A PHE A 47 ? 40.78755 6.62481 20.87563 0.567 40.16918 H ? A ? 47 HE1 1
   ATOM 1782 HE2 A PHE A 47 ? 38.39928 6.21784 17.68680 0.567 37.99024 H ? A ? 47 HE2 1
   ATOM 1783 HZ A PHE A 47 ? 40.51829 6.47154 18.59146 0.567 41.25702 H ? A ? 47 HZ 1
   ATOM 1784 N B PHE A 47 ? 37.03522 4.25626 22.58244 0.433 27.79559 N ? A ? 47 N 1
   ATOM 1785 CA B PHE A 47 ? 36.50691 5.56305 22.93666 0.433 20.38497 C ? A ? 47 CA 1
   ATOM 1786 C B PHE A 47 ? 35.21011 5.54907 23.72526 0.433 20.03340 C ? A ? 47 C 1
   ATOM 1787 O B PHE A 47 ? 34.77620 6.62329 24.16227 0.433 23.74057 O ? A ? 47 O 1
   ATOM 1788 CB B PHE A 47 ? 36.27635 6.39898 21.66949 0.433 24.67758 C ? A ? 47 CB 1
   ATOM 1789 CG B PHE A 47 ? 37.45770 6.43939 20.77209 0.433 26.26420 C ? A ? 47 CG 1
   ATOM 1790 CD1 B PHE A 47 ? 38.71204 6.62459 21.30003 0.433 24.65201 C ? A ? 47 CD1 1
   ATOM 1791 CD2 B PHE A 47 ? 37.31797 6.27025 19.40718 0.433 29.61022 C ? A ? 47 CD2 1
   ATOM 1792 CE1 B PHE A 47 ? 39.82094 6.65983 20.48922 0.433 32.45359 C ? A ? 47 CE1 1
   ATOM 1793 CE2 B PHE A 47 ? 38.41899 6.30549 18.58399 0.433 31.61976 C ? A ? 47 CE2 1
   ATOM 1794 CZ B PHE A 47 ? 39.67575 6.50051 19.13190 0.433 33.84554 C ? A ? 47 CZ 1
   ATOM 1795 H B PHE A 47 ? 36.50443 3.77672 22.10504 0.433 33.33946 H ? A ? 47 H 1
   ATOM 1796 HA B PHE A 47 ? 37.17210 5.99842 23.49243 0.433 24.44672 H ? A ? 47 HA 1
   ATOM 1797 HB2 B PHE A 47 ? 35.53654 6.01708 21.17175 0.433 29.59786 H ? A ? 47 HB2 1
   ATOM 1798 HB3 B PHE A 47 ? 36.06695 7.31008 21.92821 0.433 29.59786 H ? A ? 47 HB3 1
   ATOM 1799 HD1 B PHE A 47 ? 38.81227 6.72757 22.21886 0.433 29.56718 H ? A ? 47 HD1 1
   ATOM 1800 HD2 B PHE A 47 ? 36.47348 6.13167 19.04312 0.433 35.51702 H ? A ? 47 HD2 1
   ATOM 1801 HE1 B PHE A 47 ? 40.66505 6.79077 20.85697 0.433 38.92907 H ? A ? 47 HE1 1
   ATOM 1802 HE2 B PHE A 47 ? 38.32023 6.19906 17.66540 0.433 37.92847 H ? A ? 47 HE2 1
   ATOM 1803 HZ B PHE A 47 ? 40.42373 6.52374 18.57974 0.433 40.59940 H ? A ? 47 HZ 1
   ATOM 1804 N . LYS A 48 ? 34.56382 4.39687 23.91907 1.000 21.49849 N ? A ? 48 N 1
   ATOM 1805 CA . LYS A 48 ? 33.22713 4.46776 24.49343 1.000 24.78615 C ? A ? 48 CA 1
   ATOM 1806 C . LYS A 48 ? 33.22040 4.84167 25.96227 1.000 20.31356 C ? A ? 48 C 1
   ATOM 1807 O . LYS A 48 ? 32.15329 5.10505 26.51028 1.000 27.14176 O ? A ? 48 O 1
   ATOM 1808 CB . LYS A 48 ? 32.50261 3.14728 24.28090 1.000 25.40808 C ? A ? 48 CB 1
   ATOM 1809 CG . LYS A 48 ? 33.02092 1.97562 25.09346 1.000 34.84672 C ? A ? 48 CG 1
   ATOM 1810 CD . LYS A 48 ? 31.95008 0.89378 25.11111 1.000 55.20244 C ? A ? 48 CD 1
   ATOM 1811 CE . LYS A 48 ? 32.52880 -0.49687 24.97812 1.000 70.08453 C ? A ? 48 CE 1
   ATOM 1812 NZ . LYS A 48 ? 32.06763 -1.19515 23.74286 1.000 77.30959 N ? A ? 48 NZ 1
   ATOM 1813 HA . LYS A 48 ? 32.72978 5.15769 24.02702 1.000 29.72814 H ? A ? 48 HA 1
   ATOM 1814 HB2 . LYS A 48 ? 31.56967 3.27063 24.51609 1.000 30.47446 H ? A ? 48 HB2 1
   ATOM 1815 HB3 . LYS A 48 ? 32.57953 2.90506 23.34479 1.000 30.47446 H ? A ? 48 HB3 1
   ATOM 1816 HG2 . LYS A 48 ? 33.82655 1.61906 24.68760 1.000 41.80082 H ? A ? 48 HG2 1
   ATOM 1817 HG3 . LYS A 48 ? 33.20429 2.25646 26.00363 1.000 41.80082 H ? A ? 48 HG3 1
   ATOM 1818 HD2 . LYS A 48 ? 31.46701 0.93912 25.95104 1.000 66.22768 H ? A ? 48 HD2 1
   ATOM 1819 HD3 . LYS A 48 ? 31.34112 1.03793 24.36996 1.000 66.22768 H ? A ? 48 HD3 1
   ATOM 1820 HE2 . LYS A 48 ? 33.49628 -0.43551 24.94485 1.000 84.08619 H ? A ? 48 HE2 1
   ATOM 1821 HE3 . LYS A 48 ? 32.25615 -1.02789 25.74270 1.000 84.08619 H ? A ? 48 HE3 1
   ATOM 1822 HZ1 . LYS A 48 ? 32.43668 -2.00358 23.69441 1.000 92.75627 H ? A ? 48 HZ1 1
   ATOM 1823 HZ2 . LYS A 48 ? 31.18198 -1.28220 23.75504 1.000 92.75627 H ? A ? 48 HZ2 1
   ATOM 1824 HZ3 . LYS A 48 ? 32.30198 -0.72706 23.02309 1.000 92.75627 H ? A ? 48 HZ3 1
   ATOM 1825 H A LYS A 48 ? 34.78195 3.60258 23.67183 0.567 25.78295 H ? A ? 48 H 1
   ATOM 1826 H B LYS A 48 ? 34.86255 3.61141 23.73628 0.433 25.78295 H ? A ? 48 H 1
   ATOM 1827 N A HIS A 49 ? 34.38084 4.89715 26.60482 0.343 19.72567 N ? A ? 49 N 1
   ATOM 1828 CA A HIS A 49 ? 34.44222 5.30356 28.00360 0.343 27.60212 C ? A ? 49 CA 1
   ATOM 1829 C A HIS A 49 ? 34.39376 6.82030 28.16923 0.343 30.96383 C ? A ? 49 C 1
   ATOM 1830 O A HIS A 49 ? 33.84986 7.31424 29.16522 0.343 26.60425 O ? A ? 49 O 1
   ATOM 1831 CB A HIS A 49 ? 35.72479 4.77617 28.64593 0.343 25.71244 C ? A ? 49 CB 1
   ATOM 1832 CG A HIS A 49 ? 36.96854 5.26961 27.97745 0.343 32.84734 C ? A ? 49 CG 1
   ATOM 1833 ND1 A HIS A 49 ? 37.36285 4.83639 26.72921 0.343 30.76832 N ? A ? 49 ND1 1
   ATOM 1834 CD2 A HIS A 49 ? 37.89541 6.17280 28.37526 0.343 35.38263 C ? A ? 49 CD2 1
   ATOM 1835 CE1 A HIS A 49 ? 38.48529 5.44533 26.39314 0.343 30.27801 C ? A ? 49 CE1 1
   ATOM 1836 NE2 A HIS A 49 ? 38.83017 6.26025 27.37442 0.343 33.79292 N ? A ? 49 NE2 1
   ATOM 1837 H A HIS A 49 ? 35.14353 4.70581 26.25656 0.343 23.65557 H ? A ? 49 H 1
   ATOM 1838 HA A HIS A 49 ? 33.67946 4.91948 28.46358 0.343 33.10731 H ? A ? 49 HA 1
   ATOM 1839 HB2 A HIS A 49 ? 35.75153 5.06141 29.57266 0.343 30.83968 H ? A ? 49 HB2 1
   ATOM 1840 HB3 A HIS A 49 ? 35.72458 3.80741 28.59686 0.343 30.83968 H ? A ? 49 HB3 1
   ATOM 1841 HD2 A HIS A 49 ? 37.89808 6.64520 29.17634 0.343 42.44391 H ? A ? 49 HD2 1
   ATOM 1842 HE1 A HIS A 49 ? 38.95408 5.32151 25.59954 0.343 36.31837 H ? A ? 49 HE1 1
   ATOM 1843 HE2 A HIS A 49 ? 39.52731 6.76373 27.38426 0.343 40.53626 H ? A ? 49 HE2 1
   ATOM 1844 N B HIS A 49 ? 34.37519 4.85682 26.61172 0.348 19.71944 N ? A ? 49 N 1
   ATOM 1845 CA B HIS A 49 ? 34.48601 5.30199 27.99129 0.348 27.64791 C ? A ? 49 CA 1
   ATOM 1846 C B HIS A 49 ? 34.55351 6.82174 28.11600 0.348 30.86172 C ? A ? 49 C 1
   ATOM 1847 O B HIS A 49 ? 34.73033 7.32959 29.23085 0.348 25.49133 O ? A ? 49 O 1
   ATOM 1848 CB B HIS A 49 ? 35.73028 4.69146 28.63780 0.348 25.73276 C ? A ? 49 CB 1
   ATOM 1849 CG B HIS A 49 ? 37.01626 5.23923 28.09382 0.348 32.43186 C ? A ? 49 CG 1
   ATOM 1850 ND1 B HIS A 49 ? 37.50392 4.90334 26.84768 0.348 31.88349 N ? A ? 49 ND1 1
   ATOM 1851 CD2 B HIS A 49 ? 37.91807 6.09397 28.63388 0.348 34.95856 C ? A ? 49 CD2 1
   ATOM 1852 CE1 B HIS A 49 ? 38.64950 5.53005 26.64650 0.348 31.54323 C ? A ? 49 CE1 1
   ATOM 1853 NE2 B HIS A 49 ? 38.92263 6.25903 27.71381 0.348 32.07249 N ? A ? 49 NE2 1
   ATOM 1854 H B HIS A 49 ? 35.12342 4.60901 26.26770 0.348 23.64809 H ? A ? 49 H 1
   ATOM 1855 HA B HIS A 49 ? 33.70542 4.99148 28.47622 0.348 33.16225 H ? A ? 49 HA 1
   ATOM 1856 HB2 B HIS A 49 ? 35.70915 4.87319 29.59039 0.348 30.86407 H ? A ? 49 HB2 1
   ATOM 1857 HB3 B HIS A 49 ? 35.72578 3.73397 28.48254 0.348 30.86407 H ? A ? 49 HB3 1
   ATOM 1858 HD1 B HIS A 49 ? 37.12276 4.37066 26.29040 0.348 38.24495 H ? A ? 49 HD1 1
   ATOM 1859 HD2 B HIS A 49 ? 37.86600 6.49414 29.47176 0.348 41.93503 H ? A ? 49 HD2 1
   ATOM 1860 HE1 B HIS A 49 ? 39.17531 5.46835 25.88190 0.348 37.83664 H ? A ? 49 HE1 1
   ATOM 1861 N D HIS A 49 ? 34.38196 4.87482 26.60360 0.309 19.74320 N ? A ? 49 N 1
   ATOM 1862 CA D HIS A 49 ? 34.43107 5.29177 27.99905 0.309 27.58598 C ? A ? 49 CA 1
   ATOM 1863 C D HIS A 49 ? 34.42926 6.80962 28.16307 0.309 30.91362 C ? A ? 49 C 1
   ATOM 1864 O D HIS A 49 ? 34.00463 7.30652 29.21389 0.309 26.07289 O ? A ? 49 O 1
   ATOM 1865 CB D HIS A 49 ? 35.67769 4.72659 28.67799 0.309 25.69516 C ? A ? 49 CB 1
   ATOM 1866 CG D HIS A 49 ? 36.94833 5.35419 28.20111 0.309 31.75591 C ? A ? 49 CG 1
   ATOM 1867 ND1 D HIS A 49 ? 37.65229 4.87804 27.11560 0.309 33.65514 N ? A ? 49 ND1 1
   ATOM 1868 CD2 D HIS A 49 ? 37.63460 6.42964 28.65515 0.309 33.44470 C ? A ? 49 CD2 1
   ATOM 1869 CE1 D HIS A 49 ? 38.72282 5.62918 26.92849 0.309 32.58590 C ? A ? 49 CE1 1
   ATOM 1870 NE2 D HIS A 49 ? 38.73486 6.57834 27.84769 0.309 29.10359 N ? A ? 49 NE2 1
   ATOM 1871 H D HIS A 49 ? 35.14192 4.66479 26.26017 0.309 23.67660 H ? A ? 49 H 1
   ATOM 1872 HA D HIS A 49 ? 33.64887 4.93434 28.44771 0.309 33.08794 H ? A ? 49 HA 1
   ATOM 1873 HB2 D HIS A 49 ? 35.61058 4.87911 29.63357 0.309 30.81895 H ? A ? 49 HB2 1
   ATOM 1874 HB3 D HIS A 49 ? 35.72920 3.77508 28.49671 0.309 30.81895 H ? A ? 49 HB3 1
   ATOM 1875 HD2 D HIS A 49 ? 37.40382 6.96681 29.37841 0.309 40.11840 H ? A ? 49 HD2 1
   ATOM 1876 HE1 D HIS A 49 ? 39.36050 5.51000 26.26211 0.309 39.08784 H ? A ? 49 HE1 1
   ATOM 1877 HE2 D HIS A 49 ? 39.33439 7.18977 27.92719 0.309 34.90907 H ? A ? 49 HE2 1
   ATOM 1878 N A LEU A 50 ? 34.94802 7.56933 27.21403 0.343 25.00675 N ? A ? 50 N 1
   ATOM 1879 CA A LEU A 50 ? 35.04843 9.01784 27.34282 0.343 18.09784 C ? A ? 50 CA 1
   ATOM 1880 C A LEU A 50 ? 33.69076 9.61919 27.67737 0.343 17.74214 C ? A ? 50 C 1
   ATOM 1881 O A LEU A 50 ? 32.66908 9.27143 27.07833 0.343 24.72772 O ? A ? 50 O 1
   ATOM 1882 CB A LEU A 50 ? 35.59549 9.61911 26.04588 0.343 16.81638 C ? A ? 50 CB 1
   ATOM 1883 CG A LEU A 50 ? 36.93483 9.06246 25.56795 0.343 20.54732 C ? A ? 50 CG 1
   ATOM 1884 CD1 A LEU A 50 ? 37.15478 9.45766 24.10127 0.343 20.95715 C ? A ? 50 CD1 1
   ATOM 1885 CD2 A LEU A 50 ? 38.09805 9.54388 26.42111 0.343 22.87677 C ? A ? 50 CD2 1
   ATOM 1886 H A LEU A 50 ? 35.27358 7.25981 26.48067 0.343 29.99286 H ? A ? 50 H 1
   ATOM 1887 HA A LEU A 50 ? 35.66122 9.24019 28.06111 0.343 21.70217 H ? A ? 50 HA 1
   ATOM 1888 HB2 A LEU A 50 ? 34.94883 9.45855 25.34094 0.343 20.16442 H ? A ? 50 HB2 1
   ATOM 1889 HB3 A LEU A 50 ? 35.71108 10.57294 26.17910 0.343 20.16442 H ? A ? 50 HB3 1
   ATOM 1890 HG A LEU A 50 ? 36.91202 8.09607 25.64840 0.343 24.64155 H ? A ? 50 HG 1
   ATOM 1891 HD11 A LEU A 50 ? 38.01391 9.11622 23.80763 0.343 25.13334 H ? A ? 50 HD11 1
   ATOM 1892 HD12 A LEU A 50 ? 36.44506 9.07581 23.56147 0.343 25.13334 H ? A ? 50 HD12 1
   ATOM 1893 HD13 A LEU A 50 ? 37.14115 10.42489 24.02937 0.343 25.13334 H ? A ? 50 HD13 1
   ATOM 1894 HD21 A LEU A 50 ? 38.91856 9.14692 26.08932 0.343 27.43688 H ? A ? 50 HD21 1
   ATOM 1895 HD22 A LEU A 50 ? 38.15203 10.51074 26.36486 0.343 27.43688 H ? A ? 50 HD22 1
   ATOM 1896 HD23 A LEU A 50 ? 37.94823 9.27389 27.34065 0.343 27.43688 H ? A ? 50 HD23 1
   ATOM 1897 N B LEU A 50 ? 34.42286 7.55662 27.01279 0.348 15.94031 N ? A ? 50 N 1
   ATOM 1898 CA B LEU A 50 ? 34.48751 9.01044 27.06497 0.348 21.61817 C ? A ? 50 CA 1
   ATOM 1899 C B LEU A 50 ? 33.15952 9.56757 27.55558 0.348 24.35600 C ? A ? 50 C 1
   ATOM 1900 O B LEU A 50 ? 32.09782 9.22937 27.02936 0.348 23.79814 O ? A ? 50 O 1
   ATOM 1901 CB B LEU A 50 ? 34.83981 9.56827 25.69012 0.348 18.52990 C ? A ? 50 CB 1
   ATOM 1902 CG B LEU A 50 ? 36.23468 9.17678 25.20751 0.348 14.75764 C ? A ? 50 CG 1
   ATOM 1903 CD1 B LEU A 50 ? 36.40425 9.50746 23.73899 0.348 17.89050 C ? A ? 50 CD1 1
   ATOM 1904 CD2 B LEU A 50 ? 37.30989 9.86890 26.04383 0.348 25.52346 C ? A ? 50 CD2 1
   ATOM 1905 H B LEU A 50 ? 34.29636 7.23560 26.22505 0.348 19.11313 H ? A ? 50 H 1
   ATOM 1906 HA B LEU A 50 ? 35.17777 9.29088 27.68609 0.348 25.92656 H ? A ? 50 HA 1
   ATOM 1907 HB2 B LEU A 50 ? 34.19755 9.23401 25.04461 0.348 22.22064 H ? A ? 50 HB2 1
   ATOM 1908 HB3 B LEU A 50 ? 34.79940 10.53671 25.72738 0.348 22.22064 H ? A ? 50 HB3 1
   ATOM 1909 HG B LEU A 50 ? 36.34496 8.21890 25.31338 0.348 17.69392 H ? A ? 50 HG 1
   ATOM 1910 HD11 B LEU A 50 ? 36.96197 8.83028 23.32515 0.348 21.45335 H ? A ? 50 HD11 1
   ATOM 1911 HD12 B LEU A 50 ? 35.53164 9.52135 23.31560 0.348 21.45335 H ? A ? 50 HD12 1
   ATOM 1912 HD13 B LEU A 50 ? 36.82519 10.37759 23.65778 0.348 21.45335 H ? A ? 50 HD13 1
   ATOM 1913 HD21 B LEU A 50 ? 38.17542 9.71836 25.63261 0.348 30.61291 H ? A ? 50 HD21 1
   ATOM 1914 HD22 B LEU A 50 ? 37.12052 10.81964 26.07743 0.348 30.61291 H ? A ? 50 HD22 1
   ATOM 1915 HD23 B LEU A 50 ? 37.30044 9.49786 26.94001 0.348 30.61291 H ? A ? 50 HD23 1
   ATOM 1916 N D LEU A 50 ? 34.88332 7.55287 27.15413 0.309 24.72372 N ? A ? 50 N 1
   ATOM 1917 CA D LEU A 50 ? 34.96750 9.00463 27.26017 0.309 18.49463 C ? A ? 50 CA 1
   ATOM 1918 C D LEU A 50 ? 33.58261 9.59851 27.47828 0.309 18.05243 C ? A ? 50 C 1
   ATOM 1919 O D LEU A 50 ? 32.63899 9.29823 26.74167 0.309 25.89068 O ? A ? 50 O 1
   ATOM 1920 CB D LEU A 50 ? 35.60452 9.57874 25.99409 0.309 16.69155 C ? A ? 50 CB 1
   ATOM 1921 CG D LEU A 50 ? 37.02463 9.10720 25.68459 0.309 20.46843 C ? A ? 50 CG 1
   ATOM 1922 CD1 D LEU A 50 ? 37.44686 9.55540 24.28771 0.309 20.84241 C ? A ? 50 CD1 1
   ATOM 1923 CD2 D LEU A 50 ? 38.01551 9.62516 26.72637 0.309 23.48952 C ? A ? 50 CD2 1
   ATOM 1924 H D LEU A 50 ? 35.14841 7.23951 26.39840 0.309 29.65322 H ? A ? 50 H 1
   ATOM 1925 HA D LEU A 50 ? 35.52327 9.24699 28.01732 0.309 22.17832 H ? A ? 50 HA 1
   ATOM 1926 HB2 D LEU A 50 ? 35.04911 9.33247 25.23793 0.309 20.01462 H ? A ? 50 HB2 1
   ATOM 1927 HB3 D LEU A 50 ? 35.63552 10.54421 26.08246 0.309 20.01462 H ? A ? 50 HB3 1
   ATOM 1928 HG D LEU A 50 ? 37.03886 8.13775 25.71409 0.309 24.54687 H ? A ? 50 HG 1
   ATOM 1929 HD11 D LEU A 50 ? 38.35618 9.26068 24.12288 0.309 24.99565 H ? A ? 50 HD11 1
   ATOM 1930 HD12 D LEU A 50 ? 36.84776 9.16072 23.63486 0.309 24.99565 H ? A ? 50 HD12 1
   ATOM 1931 HD13 D LEU A 50 ? 37.39867 10.52295 24.23846 0.309 24.99565 H ? A ? 50 HD13 1
   ATOM 1932 HD21 D LEU A 50 ? 38.91335 9.36977 26.46263 0.309 28.17218 H ? A ? 50 HD21 1
   ATOM 1933 HD22 D LEU A 50 ? 37.94709 10.59156 26.77421 0.309 28.17218 H ? A ? 50 HD22 1
   ATOM 1934 HD23 D LEU A 50 ? 37.80037 9.23526 27.58810 0.309 28.17218 H ? A ? 50 HD23 1
   ATOM 1935 N A LYS A 51 ? 33.68872 10.52815 28.64893 0.343 16.55096 N ? A ? 51 N 1
   ATOM 1936 CA A LYS A 51 ? 32.44809 10.97809 29.25806 0.343 28.36228 C ? A ? 51 CA 1
   ATOM 1937 C A LYS A 51 ? 32.01436 12.36841 28.82357 0.343 22.11446 C ? A ? 51 C 1
   ATOM 1938 O A LYS A 51 ? 30.81851 12.65915 28.85690 0.343 26.72561 O ? A ? 51 O 1
   ATOM 1939 CB A LYS A 51 ? 32.57105 10.97577 30.78917 0.343 21.66057 C ? A ? 51 CB 1
   ATOM 1940 CG A LYS A 51 ? 32.88678 9.60795 31.39206 0.343 24.20983 C ? A ? 51 CG 1
   ATOM 1941 CD A LYS A 51 ? 32.95982 9.67314 32.92320 0.343 25.83903 C ? A ? 51 CD 1
   ATOM 1942 CE A LYS A 51 ? 33.19183 8.29270 33.53836 0.343 26.62667 C ? A ? 51 CE 1
   ATOM 1943 NZ A LYS A 51 ? 32.00592 7.38029 33.39022 0.343 26.97774 N ? A ? 51 NZ 1
   ATOM 1944 H A LYS A 51 ? 34.39574 10.89743 28.97043 0.343 19.84591 H ? A ? 51 H 1
   ATOM 1945 HA A LYS A 51 ? 31.74846 10.35471 29.00741 0.343 34.01950 H ? A ? 51 HA 1
   ATOM 1946 HB2 A LYS A 51 ? 33.28516 11.58097 31.04349 0.343 25.97745 H ? A ? 51 HB2 1
   ATOM 1947 HB3 A LYS A 51 ? 31.73034 11.27690 31.16789 0.343 25.97745 H ? A ? 51 HB3 1
   ATOM 1948 HG2 A LYS A 51 ? 32.18980 8.97966 31.14636 0.343 29.03655 H ? A ? 51 HG2 1
   ATOM 1949 HG3 A LYS A 51 ? 33.74392 9.29971 31.05859 0.343 29.03655 H ? A ? 51 HG3 1
   ATOM 1950 HD2 A LYS A 51 ? 33.69474 10.24971 33.18465 0.343 30.99160 H ? A ? 51 HD2 1
   ATOM 1951 HD3 A LYS A 51 ? 32.12406 10.02340 33.26921 0.343 30.99160 H ? A ? 51 HD3 1
   ATOM 1952 HE2 A LYS A 51 ? 33.94832 7.87401 33.09868 0.343 31.93676 H ? A ? 51 HE2 1
   ATOM 1953 HE3 A LYS A 51 ? 33.37386 8.39550 34.48557 0.343 31.93676 H ? A ? 51 HE3 1
   ATOM 1954 HZ1 A LYS A 51 ? 31.31196 7.70740 33.84134 0.343 32.35805 H ? A ? 51 HZ1 1
   ATOM 1955 HZ2 A LYS A 51 ? 31.78362 7.30701 32.53155 0.343 32.35805 H ? A ? 51 HZ2 1
   ATOM 1956 HZ3 A LYS A 51 ? 32.20195 6.57232 33.70780 0.343 32.35805 H ? A ? 51 HZ3 1
   ATOM 1957 N B LYS A 51 ? 33.21803 10.41397 28.57514 0.348 24.87358 N ? A ? 51 N 1
   ATOM 1958 CA B LYS A 51 ? 32.00687 10.92130 29.20196 0.348 22.92869 C ? A ? 51 CA 1
   ATOM 1959 C B LYS A 51 ? 31.68568 12.35323 28.80906 0.348 23.28474 C ? A ? 51 C 1
   ATOM 1960 O B LYS A 51 ? 30.50897 12.72776 28.79671 0.348 25.45614 O ? A ? 51 O 1
   ATOM 1961 CB B LYS A 51 ? 32.12475 10.84388 30.73153 0.348 25.57975 C ? A ? 51 CB 1
   ATOM 1962 CG B LYS A 51 ? 32.20821 9.42587 31.29376 0.348 29.65068 C ? A ? 51 CG 1
   ATOM 1963 CD B LYS A 51 ? 32.36307 9.46170 32.81058 0.348 24.13786 C ? A ? 51 CD 1
   ATOM 1964 CE B LYS A 51 ? 32.52846 8.07083 33.39821 0.348 31.03947 C ? A ? 51 CE 1
   ATOM 1965 NZ B LYS A 51 ? 31.29319 7.24706 33.32626 0.348 26.42253 N ? A ? 51 NZ 1
   ATOM 1966 H B LYS A 51 ? 33.94766 10.70913 28.92174 0.348 29.83305 H ? A ? 51 H 1
   ATOM 1967 HA B LYS A 51 ? 31.26211 10.36176 28.93150 0.348 27.49919 H ? A ? 51 HA 1
   ATOM 1968 HB2 B LYS A 51 ? 32.92888 11.31362 31.00288 0.348 30.68046 H ? A ? 51 HB2 1
   ATOM 1969 HB3 B LYS A 51 ? 31.34490 11.26787 31.12264 0.348 30.68046 H ? A ? 51 HB3 1
   ATOM 1970 HG2 B LYS A 51 ? 31.39596 8.94187 31.07726 0.348 35.56557 H ? A ? 51 HG2 1
   ATOM 1971 HG3 B LYS A 51 ? 32.97656 8.97064 30.91521 0.348 35.56557 H ? A ? 51 HG3 1
   ATOM 1972 HD2 B LYS A 51 ? 33.14883 9.98246 33.03927 0.348 28.95019 H ? A ? 51 HD2 1
   ATOM 1973 HD3 B LYS A 51 ? 31.57256 9.86420 33.20300 0.348 28.95019 H ? A ? 51 HD3 1
   ATOM 1974 HE2 B LYS A 51 ? 33.22478 7.60472 32.90956 0.348 37.23212 H ? A ? 51 HE2 1
   ATOM 1975 HE3 B LYS A 51 ? 32.77658 8.15256 34.33237 0.348 37.23212 H ? A ? 51 HE3 1
   ATOM 1976 HZ1 B LYS A 51 ? 30.60708 7.69642 33.67186 0.348 31.69180 H ? A ? 51 HZ1 1
   ATOM 1977 HZ2 B LYS A 51 ? 31.10978 7.04682 32.47870 0.348 31.69180 H ? A ? 51 HZ2 1
   ATOM 1978 HZ3 B LYS A 51 ? 31.40383 6.49187 33.78403 0.348 31.69180 H ? A ? 51 HZ3 1
   ATOM 1979 N D LYS A 51 ? 33.46233 10.44289 28.49671 0.309 21.65137 N ? A ? 51 N 1
   ATOM 1980 CA D LYS A 51 ? 32.16379 10.95454 28.91005 0.309 20.15104 C ? A ? 51 CA 1
   ATOM 1981 C D LYS A 51 ? 31.91006 12.38037 28.43873 0.309 24.17931 C ? A ? 51 C 1
   ATOM 1982 O D LYS A 51 ? 30.81106 12.68363 27.97114 0.309 30.81077 O ? A ? 51 O 1
   ATOM 1983 CB D LYS A 51 ? 32.03944 10.89793 30.44002 0.309 26.85910 C ? A ? 51 CB 1
   ATOM 1984 CG D LYS A 51 ? 32.18538 9.49442 31.05227 0.309 29.93850 C ? A ? 51 CG 1
   ATOM 1985 CD D LYS A 51 ? 32.16477 9.56137 32.58168 0.309 22.65849 C ? A ? 51 CD 1
   ATOM 1986 CE D LYS A 51 ? 32.44953 8.21186 33.22940 0.309 32.36227 C ? A ? 51 CE 1
   ATOM 1987 NZ D LYS A 51 ? 31.28355 7.28567 33.26830 0.309 26.40209 N ? A ? 51 NZ 1
   ATOM 1988 H D LYS A 51 ? 34.12201 10.73456 28.96508 0.309 25.96641 H ? A ? 51 H 1
   ATOM 1989 HA D LYS A 51 ? 31.47163 10.39020 28.53146 0.309 24.16601 H ? A ? 51 HA 1
   ATOM 1990 HB2 D LYS A 51 ? 32.73235 11.45682 30.82526 0.309 32.21569 H ? A ? 51 HB2 1
   ATOM 1991 HB3 D LYS A 51 ? 31.16466 11.23463 30.68961 0.309 32.21569 H ? A ? 51 HB3 1
   ATOM 1992 HG2 D LYS A 51 ? 31.44902 8.93523 30.75906 0.309 35.91096 H ? A ? 51 HG2 1
   ATOM 1993 HG3 D LYS A 51 ? 33.02896 9.10556 30.77289 0.309 35.91096 H ? A ? 51 HG3 1
   ATOM 1994 HD2 D LYS A 51 ? 32.84261 10.18731 32.88107 0.309 27.17494 H ? A ? 51 HD2 1
   ATOM 1995 HD3 D LYS A 51 ? 31.28834 9.85624 32.87461 0.309 27.17494 H ? A ? 51 HD3 1
   ATOM 1996 HE2 D LYS A 51 ? 33.15543 7.77193 32.73034 0.309 38.81948 H ? A ? 51 HE2 1
   ATOM 1997 HE3 D LYS A 51 ? 32.73407 8.36179 34.14453 0.309 38.81948 H ? A ? 51 HE3 1
   ATOM 1998 HZ1 D LYS A 51 ? 31.47275 6.57925 33.77552 0.309 31.66726 H ? A ? 51 HZ1 1
   ATOM 1999 HZ2 D LYS A 51 ? 30.57441 7.70310 33.60738 0.309 31.66726 H ? A ? 51 HZ2 1
   ATOM 2000 HZ3 D LYS A 51 ? 31.08870 7.00687 32.44587 0.309 31.66726 H ? A ? 51 HZ3 1
   ATOM 2001 N A THR A 52 ? 32.94451 13.23228 28.41635 0.343 19.23378 N ? A ? 52 N 1
   ATOM 2002 CA A THR A 52 ? 32.63468 14.62890 28.15917 0.343 20.11385 C ? A ? 52 CA 1
   ATOM 2003 C A THR A 52 ? 33.44209 15.12342 26.97354 0.343 24.29191 C ? A ? 52 C 1
   ATOM 2004 O A THR A 52 ? 34.46276 14.54502 26.60562 0.343 22.94094 O ? A ? 52 O 1
   ATOM 2005 CB A THR A 52 ? 32.94283 15.50784 29.37146 0.343 21.73152 C ? A ? 52 CB 1
   ATOM 2006 OG1 A THR A 52 ? 34.33450 15.40532 29.69011 0.343 21.64149 O ? A ? 52 OG1 1
   ATOM 2007 CG2 A THR A 52 ? 32.13144 15.07527 30.57143 0.343 21.43772 C ? A ? 52 CG2 1
   ATOM 2008 H A THR A 52 ? 33.76876 13.02702 28.28190 0.343 23.06530 H ? A ? 52 H 1
   ATOM 2009 HA A THR A 52 ? 31.69149 14.70080 27.94438 0.343 24.12138 H ? A ? 52 HA 1
   ATOM 2010 HB A THR A 52 ? 32.71613 16.42818 29.16537 0.343 26.06258 H ? A ? 52 HB 1
   ATOM 2011 HG1 A THR A 52 ? 34.54408 15.99165 30.25393 0.343 25.95455 H ? A ? 52 HG1 1
   ATOM 2012 HG21 A THR A 52 ? 32.29794 15.67263 31.31731 0.343 25.71002 H ? A ? 52 HG21 1
   ATOM 2013 HG22 A THR A 52 ? 31.18563 15.09534 30.35710 0.343 25.71002 H ? A ? 52 HG22 1
   ATOM 2014 HG23 A THR A 52 ? 32.37656 14.17304 30.82990 0.343 25.71002 H ? A ? 52 HG23 1
   ATOM 2015 N B THR A 52 ? 32.69368 13.15154 28.46882 0.348 19.04317 N ? A ? 52 N 1
   ATOM 2016 CA B THR A 52 ? 32.52386 14.57292 28.23143 0.348 20.34789 C ? A ? 52 CA 1
   ATOM 2017 C B THR A 52 ? 33.27914 14.98601 26.97821 0.348 24.88459 C ? A ? 52 C 1
   ATOM 2018 O B THR A 52 ? 34.09792 14.24392 26.44347 0.348 21.90733 O ? A ? 52 O 1
   ATOM 2019 CB B THR A 52 ? 33.01914 15.40001 29.42318 0.348 21.57216 C ? A ? 52 CB 1
   ATOM 2020 OG1 B THR A 52 ? 34.41600 15.16761 29.62075 0.348 20.28574 O ? A ? 52 OG1 1
   ATOM 2021 CG2 B THR A 52 ? 32.27475 15.02565 30.68830 0.348 21.03332 C ? A ? 52 CG2 1
   ATOM 2022 H B THR A 52 ? 33.50401 12.88174 28.36797 0.348 22.83657 H ? A ? 52 H 1
   ATOM 2023 HA B THR A 52 ? 31.58082 14.75187 28.09161 0.348 24.40223 H ? A ? 52 HA 1
   ATOM 2024 HB B THR A 52 ? 32.86350 16.34034 29.24306 0.348 25.87135 H ? A ? 52 HB 1
   ATOM 2025 HG1 B THR A 52 ? 34.73081 15.74062 30.14816 0.348 24.32765 H ? A ? 52 HG1 1
   ATOM 2026 HG21 B THR A 52 ? 32.56667 15.58712 31.42345 0.348 25.22474 H ? A ? 52 HG21 1
   ATOM 2027 HG22 B THR A 52 ? 31.32085 15.14592 30.55986 0.348 25.22474 H ? A ? 52 HG22 1
   ATOM 2028 HG23 B THR A 52 ? 32.44767 14.09797 30.91278 0.348 25.22474 H ? A ? 52 HG23 1
   ATOM 2029 N D THR A 52 ? 32.90211 13.25858 28.53826 0.309 19.10959 N ? A ? 52 N 1
   ATOM 2030 CA D THR A 52 ? 32.72986 14.67746 28.28195 0.309 19.94160 C ? A ? 52 CA 1
   ATOM 2031 C D THR A 52 ? 33.46553 15.09378 27.01944 0.309 24.21585 C ? A ? 52 C 1
   ATOM 2032 O D THR A 52 ? 34.43151 14.46158 26.59530 0.309 23.05047 O ? A ? 52 O 1
   ATOM 2033 CB D THR A 52 ? 33.24779 15.51815 29.45162 0.309 20.87400 C ? A ? 52 CB 1
   ATOM 2034 OG1 D THR A 52 ? 34.66883 15.39882 29.53076 0.309 22.13016 O ? A ? 52 OG1 1
   ATOM 2035 CG2 D THR A 52 ? 32.64543 15.05603 30.75882 0.309 19.41240 C ? A ? 52 CG2 1
   ATOM 2036 H D THR A 52 ? 33.70584 13.04703 28.75932 0.309 22.91627 H ? A ? 52 H 1
   ATOM 2037 HA D THR A 52 ? 31.78326 14.85131 28.16103 0.309 23.91467 H ? A ? 52 HA 1
   ATOM 2038 HB D THR A 52 ? 32.99924 16.44514 29.31091 0.309 25.03356 H ? A ? 52 HB 1
   ATOM 2039 HG1 D THR A 52 ? 34.97259 15.94789 30.08920 0.309 26.54096 H ? A ? 52 HG1 1
   ATOM 2040 HG21 D THR A 52 ? 32.90971 15.65379 31.47558 0.309 23.27964 H ? A ? 52 HG21 1
   ATOM 2041 HG22 D THR A 52 ? 31.67759 15.05027 30.69446 0.309 23.27964 H ? A ? 52 HG22 1
   ATOM 2042 HG23 D THR A 52 ? 32.95241 14.15976 30.96708 0.309 23.27964 H ? A ? 52 HG23 1
   ATOM 2043 N A GLU A 53 ? 32.97774 16.22939 26.39505 0.343 24.55207 N ? A ? 53 N 1
   ATOM 2044 CA A GLU A 53 ? 33.70850 16.86004 25.30182 0.343 23.67340 C ? A ? 53 CA 1
   ATOM 2045 C A GLU A 53 ? 35.15035 17.14686 25.69158 0.343 22.95542 C ? A ? 53 C 1
   ATOM 2046 O A GLU A 53 ? 36.06130 16.97849 24.87814 0.343 23.15347 O ? A ? 53 O 1
   ATOM 2047 CB A GLU A 53 ? 33.00357 18.15250 24.88320 0.343 21.22247 C ? A ? 53 CB 1
   ATOM 2048 CG A GLU A 53 ? 33.59656 18.83681 23.67065 0.343 20.42442 C ? A ? 53 CG 1
   ATOM 2049 CD A GLU A 53 ? 32.82547 20.08593 23.29522 0.343 33.27463 C ? A ? 53 CD 1
   ATOM 2050 OE1 A GLU A 53 ? 32.41540 20.82515 24.21337 0.343 34.46971 O ? A ? 53 OE1 1
   ATOM 2051 OE2 A GLU A 53 ? 32.61990 20.31170 22.08756 0.343 20.34103 O ? A ? 53 OE2 1
   ATOM 2052 H A GLU A 53 ? 32.24932 16.63023 26.61488 0.343 29.44724 H ? A ? 53 H 1
   ATOM 2053 HA A GLU A 53 ? 33.71694 16.25731 24.54186 0.343 28.39284 H ? A ? 53 HA 1
   ATOM 2054 HB2 A GLU A 53 ? 32.07848 17.94548 24.67764 0.343 25.45172 H ? A ? 53 HB2 1
   ATOM 2055 HB3 A GLU A 53 ? 33.04694 18.77957 25.62199 0.343 25.45172 H ? A ? 53 HB3 1
   ATOM 2056 HG2 A GLU A 53 ? 34.51245 19.09156 23.86339 0.343 24.49406 H ? A ? 53 HG2 1
   ATOM 2057 HG3 A GLU A 53 ? 33.57346 18.22730 22.91642 0.343 24.49406 H ? A ? 53 HG3 1
   ATOM 2058 N B GLU A 53 ? 32.99153 16.20112 26.52119 0.348 24.61642 N ? A ? 53 N 1
   ATOM 2059 CA B GLU A 53 ? 33.68912 16.76656 25.37039 0.348 23.65971 C ? A ? 53 CA 1
   ATOM 2060 C B GLU A 53 ? 35.13189 17.11444 25.71132 0.348 22.89643 C ? A ? 53 C 1
   ATOM 2061 O B GLU A 53 ? 36.02113 16.97102 24.87015 0.348 23.21495 O ? A ? 53 O 1
   ATOM 2062 CB B GLU A 53 ? 32.90668 17.98846 24.87845 0.348 21.55516 C ? A ? 53 CB 1
   ATOM 2063 CG B GLU A 53 ? 33.69392 19.05122 24.15816 0.348 26.67517 C ? A ? 53 CG 1
   ATOM 2064 CD B GLU A 53 ? 32.88495 20.34245 24.02026 0.348 32.98190 C ? A ? 53 CD 1
   ATOM 2065 OE1 B GLU A 53 ? 31.66471 20.25481 23.76274 0.348 23.36066 O ? A ? 53 OE1 1
   ATOM 2066 OE2 B GLU A 53 ? 33.46865 21.43649 24.17634 0.348 35.83959 O ? A ? 53 OE2 1
   ATOM 2067 H B GLU A 53 ? 32.39562 16.72095 26.85923 0.348 29.52447 H ? A ? 53 H 1
   ATOM 2068 HA B GLU A 53 ? 33.72519 16.11913 24.64898 0.348 28.37641 H ? A ? 53 HA 1
   ATOM 2069 HB2 B GLU A 53 ? 32.22116 17.67933 24.26575 0.348 25.85096 H ? A ? 53 HB2 1
   ATOM 2070 HB3 B GLU A 53 ? 32.49665 18.41245 25.64853 0.348 25.85096 H ? A ? 53 HB3 1
   ATOM 2071 HG2 B GLU A 53 ? 34.50171 19.24771 24.65792 0.348 31.99496 H ? A ? 53 HG2 1
   ATOM 2072 HG3 B GLU A 53 ? 33.92193 18.73620 23.26953 0.348 31.99496 H ? A ? 53 HG3 1
   ATOM 2073 N D GLU A 53 ? 32.99916 16.19331 26.43050 0.309 24.59629 N ? A ? 53 N 1
   ATOM 2074 CA D GLU A 53 ? 33.72719 16.78521 25.31609 0.309 23.60437 C ? A ? 53 CA 1
   ATOM 2075 C D GLU A 53 ? 35.16356 17.09862 25.71037 0.309 22.94736 C ? A ? 53 C 1
   ATOM 2076 O D GLU A 53 ? 36.08701 16.89725 24.91376 0.309 23.03828 O ? A ? 53 O 1
   ATOM 2077 CB D GLU A 53 ? 33.02011 18.04889 24.81908 0.309 21.52154 C ? A ? 53 CB 1
   ATOM 2078 CG D GLU A 53 ? 33.84255 18.80155 23.78400 0.309 20.87144 C ? A ? 53 CG 1
   ATOM 2079 CD D GLU A 53 ? 33.04540 19.83549 23.01748 0.309 32.08975 C ? A ? 53 CD 1
   ATOM 2080 OE1 D GLU A 53 ? 31.80005 19.83353 23.13348 0.309 29.92096 O ? A ? 53 OE1 1
   ATOM 2081 OE2 D GLU A 53 ? 33.67120 20.63866 22.30337 0.309 23.36491 O ? A ? 53 OE2 1
   ATOM 2082 H D GLU A 53 ? 32.27862 16.60664 26.65314 0.309 29.50031 H ? A ? 53 H 1
   ATOM 2083 HA D GLU A 53 ? 33.74046 16.14968 24.58340 0.309 28.31000 H ? A ? 53 HA 1
   ATOM 2084 HB2 D GLU A 53 ? 32.17551 17.80063 24.41175 0.309 25.81061 H ? A ? 53 HB2 1
   ATOM 2085 HB3 D GLU A 53 ? 32.86431 18.64187 25.57075 0.309 25.81061 H ? A ? 53 HB3 1
   ATOM 2086 HG2 D GLU A 53 ? 34.56901 19.26040 24.23413 0.309 25.03048 H ? A ? 53 HG2 1
   ATOM 2087 HG3 D GLU A 53 ? 34.19804 18.16579 23.14343 0.309 25.03048 H ? A ? 53 HG3 1
   ATOM 2088 N . ALA A 54 ? 35.37276 17.59620 26.92969 1.000 23.17909 N ? A ? 54 N 1
   ATOM 2089 CA . ALA A 54 ? 36.73082 17.85055 27.39079 1.000 21.02720 C ? A ? 54 CA 1
   ATOM 2090 C . ALA A 54 ? 37.58939 16.59224 27.30036 1.000 20.54812 C ? A ? 54 C 1
   ATOM 2091 O . ALA A 54 ? 38.72081 16.64215 26.81277 1.000 22.71524 O ? A ? 54 O 1
   ATOM 2092 CB . ALA A 54 ? 36.70170 18.38666 28.82404 1.000 27.59107 C ? A ? 54 CB 1
   ATOM 2093 HA . ALA A 54 ? 37.13368 18.52691 26.82410 1.000 25.21740 H ? A ? 54 HA 1
   ATOM 2094 HB1 . ALA A 54 ? 37.61087 18.55731 29.11590 1.000 33.09405 H ? A ? 54 HB1 1
   ATOM 2095 HB2 . ALA A 54 ? 36.18824 19.20940 28.84309 1.000 33.09405 H ? A ? 54 HB2 1
   ATOM 2096 HB3 . ALA A 54 ? 36.28796 17.72512 29.40031 1.000 33.09405 H ? A ? 54 HB3 1
   ATOM 2097 H A ALA A 54 ? 34.76096 17.75861 27.51186 0.343 27.79966 H ? A ? 54 H 1
   ATOM 2098 H B ALA A 54 ? 34.76525 17.78409 27.50868 0.348 27.79966 H ? A ? 54 H 1
   ATOM 2099 H D ALA A 54 ? 34.75472 17.79005 27.49542 0.309 27.79966 H ? A ? 54 H 1
   ATOM 2100 N A GLU A 55 ? 37.05102 15.45032 27.73427 0.380 21.84029 N ? A ? 55 N 1
   ATOM 2101 CA A GLU A 55 ? 37.77194 14.18919 27.60381 0.380 18.36010 C ? A ? 55 CA 1
   ATOM 2102 C A GLU A 55 ? 37.98849 13.83089 26.13878 0.380 22.22716 C ? A ? 55 C 1
   ATOM 2103 O A GLU A 55 ? 39.04168 13.30131 25.77268 0.380 22.16076 O ? A ? 55 O 1
   ATOM 2104 CB A GLU A 55 ? 37.01046 13.06788 28.32010 0.380 19.97577 C ? A ? 55 CB 1
   ATOM 2105 CG A GLU A 55 ? 37.13028 13.12298 29.83707 0.380 29.32127 C ? A ? 55 CG 1
   ATOM 2106 CD A GLU A 55 ? 36.52079 11.91985 30.53330 0.380 27.09530 C ? A ? 55 CD 1
   ATOM 2107 OE1 A GLU A 55 ? 36.29730 10.88130 29.86872 0.380 21.49355 O ? A ? 55 OE1 1
   ATOM 2108 OE2 A GLU A 55 ? 36.28515 12.00660 31.75122 0.380 30.49853 O ? A ? 55 OE2 1
   ATOM 2109 H A GLU A 55 ? 36.27758 15.38127 28.10388 0.380 26.19311 H ? A ? 55 H 1
   ATOM 2110 HA A GLU A 55 ? 38.63990 14.28113 28.02701 0.380 22.01687 H ? A ? 55 HA 1
   ATOM 2111 HB2 A GLU A 55 ? 36.06959 13.13510 28.09393 0.380 23.95568 H ? A ? 55 HB2 1
   ATOM 2112 HB3 A GLU A 55 ? 37.36231 12.21337 28.02530 0.380 23.95568 H ? A ? 55 HB3 1
   ATOM 2113 HG2 A GLU A 55 ? 38.06953 13.16076 30.07642 0.380 35.17028 H ? A ? 55 HG2 1
   ATOM 2114 HG3 A GLU A 55 ? 36.67367 13.91582 30.15925 0.380 35.17028 H ? A ? 55 HG3 1
   ATOM 2115 N B GLU A 55 ? 37.07825 15.46063 27.78848 0.620 21.77475 N ? A ? 55 N 1
   ATOM 2116 CA B GLU A 55 ? 37.83821 14.21791 27.72361 0.620 18.01952 C ? A ? 55 CA 1
   ATOM 2117 C B GLU A 55 ? 38.12992 13.83731 26.28271 0.620 20.32615 C ? A ? 55 C 1
   ATOM 2118 O B GLU A 55 ? 39.23638 13.38667 25.95934 0.620 20.49261 O ? A ? 55 O 1
   ATOM 2119 CB B GLU A 55 ? 37.07317 13.10215 28.43745 0.620 20.79569 C ? A ? 55 CB 1
   ATOM 2120 CG B GLU A 55 ? 37.20489 13.21299 29.94964 0.620 28.87449 C ? A ? 55 CG 1
   ATOM 2121 CD B GLU A 55 ? 36.43101 12.15681 30.71270 0.620 24.97503 C ? A ? 55 CD 1
   ATOM 2122 OE1 B GLU A 55 ? 35.66245 11.38634 30.09231 0.620 26.30660 O ? A ? 55 OE1 1
   ATOM 2123 OE2 B GLU A 55 ? 36.60855 12.09502 31.93962 0.620 29.05504 O ? A ? 55 OE2 1
   ATOM 2124 H B GLU A 55 ? 36.30446 15.38829 28.15674 0.620 26.11445 H ? A ? 55 H 1
   ATOM 2125 HA B GLU A 55 ? 38.68560 14.33650 28.18051 0.620 21.60818 H ? A ? 55 HA 1
   ATOM 2126 HB2 B GLU A 55 ? 36.13263 13.16089 28.20761 0.620 24.93959 H ? A ? 55 HB2 1
   ATOM 2127 HB3 B GLU A 55 ? 37.42898 12.24284 28.16198 0.620 24.93959 H ? A ? 55 HB3 1
   ATOM 2128 HG2 B GLU A 55 ? 38.14074 13.12306 30.18838 0.620 34.63415 H ? A ? 55 HG2 1
   ATOM 2129 HG3 B GLU A 55 ? 36.87325 14.08081 30.22858 0.620 34.63415 H ? A ? 55 HG3 1
   ATOM 2130 N A MET A 56 ? 37.00326 14.11720 25.28205 0.380 20.42002 N ? A ? 56 N 1
   ATOM 2131 CA A MET A 56 ? 37.15982 13.83214 23.85814 0.380 18.68341 C ? A ? 56 CA 1
   ATOM 2132 C A MET A 56 ? 38.26618 14.67704 23.24145 0.380 19.68513 C ? A ? 56 C 1
   ATOM 2133 O A MET A 56 ? 39.02802 14.20461 22.38953 0.380 20.33335 O ? A ? 56 O 1
   ATOM 2134 CB A MET A 56 ? 35.85117 14.10053 23.12095 0.380 21.18431 C ? A ? 56 CB 1
   ATOM 2135 CG A MET A 56 ? 34.67849 13.23671 23.54301 0.380 15.30044 C ? A ? 56 CG 1
   ATOM 2136 SD A MET A 56 ? 33.13572 13.70636 22.76011 0.380 15.36661 S ? A ? 56 SD 1
   ATOM 2137 CE A MET A 56 ? 31.98377 12.84809 23.84335 0.380 17.62725 C ? A ? 56 CE 1
   ATOM 2138 H A MET A 56 ? 36.24913 14.47011 25.49735 0.380 24.48879 H ? A ? 56 H 1
   ATOM 2139 HA A MET A 56 ? 37.38101 12.89227 23.76540 0.380 22.40485 H ? A ? 56 HA 1
   ATOM 2140 HB2 A MET A 56 ? 35.59898 15.02477 23.27285 0.380 25.40593 H ? A ? 56 HB2 1
   ATOM 2141 HB3 A MET A 56 ? 35.99696 13.94771 22.17423 0.380 25.40593 H ? A ? 56 HB3 1
   ATOM 2142 HG2 A MET A 56 ? 34.86516 12.31522 23.30444 0.380 18.34529 H ? A ? 56 HG2 1
   ATOM 2143 HG3 A MET A 56 ? 34.56098 13.31366 24.50279 0.380 18.34529 H ? A ? 56 HG3 1
   ATOM 2144 HE1 A MET A 56 ? 31.07872 13.01185 23.53517 0.380 21.13745 H ? A ? 56 HE1 1
   ATOM 2145 HE2 A MET A 56 ? 32.17493 11.89745 23.81794 0.380 21.13745 H ? A ? 56 HE2 1
   ATOM 2146 HE3 A MET A 56 ? 32.09106 13.18302 24.74734 0.380 21.13745 H ? A ? 56 HE3 1
   ATOM 2147 N B MET A 56 ? 37.15397 14.04664 25.39257 0.620 22.16115 N ? A ? 56 N 1
   ATOM 2148 CA B MET A 56 ? 37.37355 13.72972 23.98585 0.620 20.58476 C ? A ? 56 CA 1
   ATOM 2149 C B MET A 56 ? 38.43014 14.63628 23.37040 0.620 19.61120 C ? A ? 56 C 1
   ATOM 2150 O B MET A 56 ? 39.31295 14.17450 22.63690 0.620 18.31941 O ? A ? 56 O 1
   ATOM 2151 CB B MET A 56 ? 36.07618 13.86862 23.21574 0.620 19.19349 C ? A ? 56 CB 1
   ATOM 2152 CG B MET A 56 ? 35.01960 12.87396 23.63269 0.620 23.28502 C ? A ? 56 CG 1
   ATOM 2153 SD B MET A 56 ? 33.54075 13.02687 22.66245 0.620 22.46734 S ? A ? 56 SD 1
   ATOM 2154 CE B MET A 56 ? 32.45215 11.89307 23.54244 0.620 24.14759 C ? A ? 56 CE 1
   ATOM 2155 H B MET A 56 ? 36.37579 14.36350 25.57597 0.620 26.57814 H ? A ? 56 H 1
   ATOM 2156 HA B MET A 56 ? 37.67100 12.80827 23.92794 0.620 24.68647 H ? A ? 56 HA 1
   ATOM 2157 HB2 B MET A 56 ? 35.72000 14.75911 23.36090 0.620 23.01695 H ? A ? 56 HB2 1
   ATOM 2158 HB3 B MET A 56 ? 36.25633 13.73308 22.27230 0.620 23.01695 H ? A ? 56 HB3 1
   ATOM 2159 HG2 B MET A 56 ? 35.36533 11.97489 23.51845 0.620 27.92678 H ? A ? 56 HG2 1
   ATOM 2160 HG3 B MET A 56 ? 34.78883 13.02499 24.56265 0.620 27.92678 H ? A ? 56 HG3 1
   ATOM 2161 HE1 B MET A 56 ? 31.59987 11.85159 23.08114 0.620 28.96187 H ? A ? 56 HE1 1
   ATOM 2162 HE2 B MET A 56 ? 32.86102 11.01366 23.56165 0.620 28.96187 H ? A ? 56 HE2 1
   ATOM 2163 HE3 B MET A 56 ? 32.32303 12.21765 24.44736 0.620 28.96187 H ? A ? 56 HE3 1
   ATOM 2164 N . LYS A 57 ? 38.35431 15.94341 23.65623 1.000 23.01828 N ? A ? 57 N 1
   ATOM 2165 CA . LYS A 57 ? 39.34228 16.86848 23.11320 1.000 23.31443 C ? A ? 57 CA 1
   ATOM 2166 C . LYS A 57 ? 40.74487 16.50863 23.57515 1.000 24.45458 C ? A ? 57 C 1
   ATOM 2167 O . LYS A 57 ? 41.71756 16.78423 22.87363 1.000 26.69887 O ? A ? 57 O 1
   ATOM 2168 HA . LYS A 57 ? 39.32946 16.82501 22.14426 1.000 27.96208 H ? A ? 57 HA 1
   ATOM 2169 CB A LYS A 57 ? 38.98481 18.30049 23.52874 0.791 31.59903 C ? A ? 57 CB 1
   ATOM 2170 CG A LYS A 57 ? 38.95847 19.27814 22.37437 0.791 48.55510 C ? A ? 57 CG 1
   ATOM 2171 CD A LYS A 57 ? 37.66311 20.08743 22.34001 0.791 52.05905 C ? A ? 57 CD 1
   ATOM 2172 CE A LYS A 57 ? 37.50555 20.99926 23.55180 0.791 61.62598 C ? A ? 57 CE 1
   ATOM 2173 NZ A LYS A 57 ? 36.36821 21.95691 23.36467 0.791 54.25269 N ? A ? 57 NZ 1
   ATOM 2174 H A LYS A 57 ? 37.84791 16.29314 24.25694 0.380 27.60670 H ? A ? 57 H 1
   ATOM 2175 HB2 A LYS A 57 ? 38.10394 18.29715 23.93488 0.791 37.90360 H ? A ? 57 HB2 1
   ATOM 2176 HB3 A LYS A 57 ? 39.64367 18.61386 24.16797 0.791 37.90360 H ? A ? 57 HB3 1
   ATOM 2177 HG2 A LYS A 57 ? 39.70002 19.89714 22.46295 0.791 58.25087 H ? A ? 57 HG2 1
   ATOM 2178 HG3 A LYS A 57 ? 39.03231 18.78921 21.53987 0.791 58.25087 H ? A ? 57 HG3 1
   ATOM 2179 HD2 A LYS A 57 ? 37.65769 20.64258 21.54460 0.791 62.45563 H ? A ? 57 HD2 1
   ATOM 2180 HD3 A LYS A 57 ? 36.90908 19.47745 22.32399 0.791 62.45563 H ? A ? 57 HD3 1
   ATOM 2181 HE2 A LYS A 57 ? 37.32675 20.46131 24.33891 0.791 73.93594 H ? A ? 57 HE2 1
   ATOM 2182 HE3 A LYS A 57 ? 38.31966 21.51136 23.67788 0.791 73.93594 H ? A ? 57 HE3 1
   ATOM 2183 HZ1 A LYS A 57 ? 36.29465 22.48510 24.07720 0.791 65.08799 H ? A ? 57 HZ1 1
   ATOM 2184 HZ2 A LYS A 57 ? 36.50992 22.46088 22.64493 0.791 65.08799 H ? A ? 57 HZ2 1
   ATOM 2185 HZ3 A LYS A 57 ? 35.60700 21.50831 23.25784 0.791 65.08799 H ? A ? 57 HZ3 1
   ATOM 2186 CB B LYS A 57 ? 39.00601 18.29554 23.53928 0.209 31.43657 C ? A ? 57 CB 1
   ATOM 2187 CG B LYS A 57 ? 38.52532 19.17426 22.41981 0.209 36.06984 C ? A ? 57 CG 1
   ATOM 2188 CD B LYS A 57 ? 37.01628 19.27679 22.43614 0.209 31.95385 C ? A ? 57 CD 1
   ATOM 2189 CE B LYS A 57 ? 36.56369 20.61471 21.88296 0.209 27.48428 C ? A ? 57 CE 1
   ATOM 2190 NZ B LYS A 57 ? 35.08284 20.74859 21.89048 0.209 26.66271 N ? A ? 57 NZ 1
   ATOM 2191 H B LYS A 57 ? 37.75250 16.30720 24.15128 0.620 27.60670 H ? A ? 57 H 1
   ATOM 2192 HB2 B LYS A 57 ? 38.30526 18.26232 24.20917 0.209 37.70864 H ? A ? 57 HB2 1
   ATOM 2193 HB3 B LYS A 57 ? 39.80280 18.70374 23.91263 0.209 37.70864 H ? A ? 57 HB3 1
   ATOM 2194 HG2 B LYS A 57 ? 38.89653 20.06445 22.52313 0.209 43.26857 H ? A ? 57 HG2 1
   ATOM 2195 HG3 B LYS A 57 ? 38.80010 18.79686 21.56954 0.209 43.26857 H ? A ? 57 HG3 1
   ATOM 2196 HD2 B LYS A 57 ? 36.63738 18.57233 21.88744 0.209 38.32938 H ? A ? 57 HD2 1
   ATOM 2197 HD3 B LYS A 57 ? 36.69554 19.19588 23.34799 0.209 38.32938 H ? A ? 57 HD3 1
   ATOM 2198 HE2 B LYS A 57 ? 36.93498 21.32701 22.42672 0.209 32.96590 H ? A ? 57 HE2 1
   ATOM 2199 HE3 B LYS A 57 ? 36.87106 20.70189 20.96708 0.209 32.96590 H ? A ? 57 HE3 1
   ATOM 2200 HZ1 B LYS A 57 ? 34.83755 21.44409 21.39228 0.209 31.98001 H ? A ? 57 HZ1 1
   ATOM 2201 HZ2 B LYS A 57 ? 34.70887 20.01117 21.56113 0.209 31.98001 H ? A ? 57 HZ2 1
   ATOM 2202 HZ3 B LYS A 57 ? 34.79265 20.87271 22.72263 0.209 31.98001 H ? A ? 57 HZ3 1
   ATOM 2203 N A ALA A 58 ? 40.86998 15.93401 24.77144 0.231 20.59937 N ? A ? 58 N 1
   ATOM 2204 CA A ALA A 58 ? 42.17798 15.62148 25.32984 0.231 20.66257 C ? A ? 58 CA 1
   ATOM 2205 C A ALA A 58 ? 42.74308 14.31175 24.80170 0.231 26.42941 C ? A ? 58 C 1
   ATOM 2206 O A ALA A 58 ? 43.96453 14.14249 24.79020 0.231 23.08666 O ? A ? 58 O 1
   ATOM 2207 CB A ALA A 58 ? 42.09057 15.56370 26.85704 0.231 28.67049 C ? A ? 58 CB 1
   ATOM 2208 H A ALA A 58 ? 40.21023 15.71588 25.27815 0.231 24.70400 H ? A ? 58 H 1
   ATOM 2209 HA A ALA A 58 ? 42.79707 16.32856 25.08973 0.231 24.77984 H ? A ? 58 HA 1
   ATOM 2210 HB1 A ALA A 58 ? 42.96715 15.35452 27.21585 0.231 34.38935 H ? A ? 58 HB1 1
   ATOM 2211 HB2 A ALA A 58 ? 41.79423 16.42552 27.18923 0.231 34.38935 H ? A ? 58 HB2 1
   ATOM 2212 HB3 A ALA A 58 ? 41.45622 14.87531 27.11123 0.231 34.38935 H ? A ? 58 HB3 1
   ATOM 2213 N B ALA A 58 ? 40.86340 15.88963 24.74544 0.769 20.44289 N ? A ? 58 N 1
   ATOM 2214 CA B ALA A 58 ? 42.15304 15.57098 25.33554 0.769 20.29220 C ? A ? 58 CA 1
   ATOM 2215 C B ALA A 58 ? 42.68763 14.21902 24.89392 0.769 26.50016 C ? A ? 58 C 1
   ATOM 2216 O B ALA A 58 ? 43.81940 13.87661 25.23384 0.769 29.36015 O ? A ? 58 O 1
   ATOM 2217 CB B ALA A 58 ? 42.04592 15.60244 26.86367 0.769 28.60313 C ? A ? 58 CB 1
   ATOM 2218 H B ALA A 58 ? 40.19532 15.63941 25.22571 0.769 24.51623 H ? A ? 58 H 1
   ATOM 2219 HA B ALA A 58 ? 42.79740 16.24420 25.06630 0.769 24.33540 H ? A ? 58 HA 1
   ATOM 2220 HB1 B ALA A 58 ? 42.90951 15.38025 27.24542 0.769 34.30852 H ? A ? 58 HB1 1
   ATOM 2221 HB2 B ALA A 58 ? 41.77970 16.49228 27.14333 0.769 34.30852 H ? A ? 58 HB2 1
   ATOM 2222 HB3 B ALA A 58 ? 41.38230 14.95424 27.14713 0.769 34.30852 H ? A ? 58 HB3 1
   ATOM 2223 N A SER A 59 ? 41.89152 13.39117 24.36168 0.231 22.19842 N ? A ? 59 N 1
   ATOM 2224 CA A SER A 59 ? 42.36740 12.10367 23.88403 0.231 19.59209 C ? A ? 59 CA 1
   ATOM 2225 C A SER A 59 ? 43.23186 12.27642 22.64489 0.231 24.49363 C ? A ? 59 C 1
   ATOM 2226 O A SER A 59 ? 42.80927 12.86310 21.64808 0.231 22.39721 O ? A ? 59 O 1
   ATOM 2227 CB A SER A 59 ? 41.18475 11.18383 23.58263 0.231 23.22139 C ? A ? 59 CB 1
   ATOM 2228 OG A SER A 59 ? 41.62348 9.98676 22.97656 0.231 19.79517 O ? A ? 59 OG 1
   ATOM 2229 H A SER A 59 ? 41.03765 13.48869 24.33027 0.231 26.62286 H ? A ? 59 H 1
   ATOM 2230 HA A SER A 59 ? 42.90780 11.68830 24.57421 0.231 23.49526 H ? A ? 59 HA 1
   ATOM 2231 HB2 A SER A 59 ? 40.73108 10.96992 24.41289 0.231 27.85043 H ? A ? 59 HB2 1
   ATOM 2232 HB3 A SER A 59 ? 40.57614 11.63876 22.97969 0.231 27.85043 H ? A ? 59 HB3 1
   ATOM 2233 HG A SER A 59 ? 40.96886 9.47986 22.83468 0.231 23.73897 H ? A ? 59 HG 1
   ATOM 2234 N B SER A 59 ? 41.91561 13.45178 24.13665 0.769 22.17859 N ? A ? 59 N 1
   ATOM 2235 CA B SER A 59 ? 42.29372 12.08778 23.78667 0.769 18.67023 C ? A ? 59 CA 1
   ATOM 2236 C B SER A 59 ? 43.18045 12.12025 22.55583 0.769 24.22331 C ? A ? 59 C 1
   ATOM 2237 O B SER A 59 ? 42.71147 12.44565 21.46598 0.769 21.31840 O ? A ? 59 O 1
   ATOM 2238 CB B SER A 59 ? 41.06712 11.21526 23.53588 0.769 23.02049 C ? A ? 59 CB 1
   ATOM 2239 OG B SER A 59 ? 41.45052 10.01881 22.91356 0.769 20.56343 O ? A ? 59 OG 1
   ATOM 2240 H B SER A 59 ? 41.15995 13.69952 23.80924 0.769 26.59907 H ? A ? 59 H 1
   ATOM 2241 HA B SER A 59 ? 42.78858 11.70735 24.52915 0.769 22.38904 H ? A ? 59 HA 1
   ATOM 2242 HB2 B SER A 59 ? 40.64101 11.01218 24.38328 0.769 27.60935 H ? A ? 59 HB2 1
   ATOM 2243 HB3 B SER A 59 ? 40.44906 11.69128 22.95942 0.769 27.60935 H ? A ? 59 HB3 1
   ATOM 2244 HG B SER A 59 ? 40.77467 9.54232 22.76599 0.769 24.66087 H ? A ? 59 HG 1
   ATOM 2245 N . GLU A 60 ? 44.45751 11.75843 22.71912 1.000 22.48661 N ? A ? 60 N 1
   ATOM 2246 CA . GLU A 60 ? 45.34994 11.73857 21.56439 1.000 26.20117 C ? A ? 60 CA 1
   ATOM 2247 C . GLU A 60 ? 44.96970 10.60567 20.60967 1.000 18.36016 C ? A ? 60 C 1
   ATOM 2248 O . GLU A 60 ? 45.16611 10.73409 19.40086 1.000 22.34164 O ? A ? 60 O 1
   ATOM 2249 HA . GLU A 60 ? 45.28025 12.58045 21.08765 1.000 31.42616 H ? A ? 60 HA 1
   ATOM 2250 CB A GLU A 60 ? 46.81116 11.59529 22.01064 0.350 40.13725 C ? A ? 60 CB 1
   ATOM 2251 CG A GLU A 60 ? 47.82872 12.12420 21.00540 0.350 53.11650 C ? A ? 60 CG 1
   ATOM 2252 CD A GLU A 60 ? 47.90533 13.64256 20.96764 0.350 59.53016 C ? A ? 60 CD 1
   ATOM 2253 OE1 A GLU A 60 ? 47.15187 14.31179 21.70534 0.350 49.62754 O ? A ? 60 OE1 1
   ATOM 2254 OE2 A GLU A 60 ? 48.73329 14.17042 20.19357 0.350 61.47299 O ? A ? 60 OE2 1
   ATOM 2255 H A GLU A 60 ? 44.79688 11.41125 23.42898 0.231 26.96870 H ? A ? 60 H 1
   ATOM 2256 HB2 A GLU A 60 ? 46.93208 12.08734 22.83778 0.350 48.14946 H ? A ? 60 HB2 1
   ATOM 2257 HB3 A GLU A 60 ? 47.00062 10.65475 22.15340 0.350 48.14946 H ? A ? 60 HB3 1
   ATOM 2258 HG2 A GLU A 60 ? 48.70732 11.78784 21.24167 0.350 63.72456 H ? A ? 60 HG2 1
   ATOM 2259 HG3 A GLU A 60 ? 47.58311 11.81664 20.11884 0.350 63.72456 H ? A ? 60 HG3 1
   ATOM 2260 CB B GLU A 60 ? 46.80890 11.60152 22.01847 0.650 40.27364 C ? A ? 60 CB 1
   ATOM 2261 CG B GLU A 60 ? 47.83569 11.69689 20.89810 0.650 53.61038 C ? A ? 60 CG 1
   ATOM 2262 CD B GLU A 60 ? 48.04905 13.11240 20.38488 0.650 71.39671 C ? A ? 60 CD 1
   ATOM 2263 OE1 B GLU A 60 ? 47.59756 14.08284 21.03399 0.650 57.59233 O ? A ? 60 OE1 1
   ATOM 2264 OE2 B GLU A 60 ? 48.68185 13.25845 19.31653 0.650 80.29979 O ? A ? 60 OE2 1
   ATOM 2265 H B GLU A 60 ? 44.81790 11.52780 23.46513 0.769 26.96870 H ? A ? 60 H 1
   ATOM 2266 HB2 B GLU A 60 ? 47.00200 12.30957 22.65272 0.650 48.31313 H ? A ? 60 HB2 1
   ATOM 2267 HB3 B GLU A 60 ? 46.91945 10.73646 22.44315 0.650 48.31313 H ? A ? 60 HB3 1
   ATOM 2268 HG2 B GLU A 60 ? 48.68772 11.36929 21.22617 0.650 64.31722 H ? A ? 60 HG2 1
   ATOM 2269 HG3 B GLU A 60 ? 47.53620 11.15356 20.15245 0.650 64.31722 H ? A ? 60 HG3 1
   ATOM 2270 N A ASP A 61 ? 44.48120 9.47732 21.14094 0.296 21.07553 N ? A ? 61 N 1
   ATOM 2271 CA A ASP A 61 ? 44.02710 8.38218 20.28806 0.296 23.73695 C ? A ? 61 CA 1
   ATOM 2272 C A ASP A 61 ? 42.89240 8.83570 19.38022 0.296 21.97792 C ? A ? 61 C 1
   ATOM 2273 O A ASP A 61 ? 42.88964 8.54233 18.17779 0.296 18.32868 O ? A ? 61 O 1
   ATOM 2274 CB A ASP A 61 ? 43.56457 7.19596 21.13979 0.296 30.27866 C ? A ? 61 CB 1
   ATOM 2275 CG A ASP A 61 ? 44.69717 6.24627 21.51046 0.296 39.81176 C ? A ? 61 CG 1
   ATOM 2276 OD1 A ASP A 61 ? 45.62738 6.06093 20.70004 0.296 27.65331 O ? A ? 61 OD1 1
   ATOM 2277 OD2 A ASP A 61 ? 44.63146 5.67074 22.61816 0.296 38.69069 O ? A ? 61 OD2 1
   ATOM 2278 H A ASP A 61 ? 44.40426 9.32566 21.98396 0.296 25.27539 H ? A ? 61 H 1
   ATOM 2279 HA A ASP A 61 ? 44.77392 8.09303 19.74075 0.296 28.46910 H ? A ? 61 HA 1
   ATOM 2280 HB2 A ASP A 61 ? 43.17596 7.53208 21.96253 0.296 36.31915 H ? A ? 61 HB2 1
   ATOM 2281 HB3 A ASP A 61 ? 42.90257 6.69077 20.64235 0.296 36.31915 H ? A ? 61 HB3 1
   ATOM 2282 N B ASP A 61 ? 44.47130 9.48096 21.12804 0.482 20.95219 N ? A ? 61 N 1
   ATOM 2283 CA B ASP A 61 ? 44.05180 8.39774 20.24575 0.482 23.65106 C ? A ? 61 CA 1
   ATOM 2284 C B ASP A 61 ? 42.86345 8.81175 19.38834 0.482 22.01750 C ? A ? 61 C 1
   ATOM 2285 O B ASP A 61 ? 42.80560 8.46497 18.20033 0.482 18.51665 O ? A ? 61 O 1
   ATOM 2286 CB B ASP A 61 ? 43.70213 7.15146 21.05610 0.482 30.29866 C ? A ? 61 CB 1
   ATOM 2287 CG B ASP A 61 ? 44.90573 6.24863 21.29374 0.482 39.44153 C ? A ? 61 CG 1
   ATOM 2288 OD1 B ASP A 61 ? 46.05107 6.73406 21.25619 0.482 27.46681 O ? A ? 61 OD1 1
   ATOM 2289 OD2 B ASP A 61 ? 44.69794 5.04214 21.50540 0.482 46.12112 O ? A ? 61 OD2 1
   ATOM 2290 H B ASP A 61 ? 44.36875 9.32542 21.96762 0.482 25.12738 H ? A ? 61 H 1
   ATOM 2291 HA B ASP A 61 ? 44.79372 8.17865 19.66055 0.482 28.36603 H ? A ? 61 HA 1
   ATOM 2292 HB2 B ASP A 61 ? 43.35518 7.42300 21.92028 0.482 36.34315 H ? A ? 61 HB2 1
   ATOM 2293 HB3 B ASP A 61 ? 43.03277 6.63933 20.57591 0.482 36.34315 H ? A ? 61 HB3 1
   ATOM 2294 N C ASP A 61 ? 44.37892 9.53283 21.14830 0.222 21.13218 N ? A ? 61 N 1
   ATOM 2295 CA C ASP A 61 ? 43.93678 8.41482 20.32429 0.222 23.78892 C ? A ? 61 CA 1
   ATOM 2296 C C ASP A 61 ? 42.58309 8.65564 19.65959 0.222 21.92507 C ? A ? 61 C 1
   ATOM 2297 O C ASP A 61 ? 42.18649 7.86441 18.79559 0.222 18.18859 O ? A ? 61 O 1
   ATOM 2298 CB C ASP A 61 ? 43.85387 7.13259 21.15211 0.222 30.82840 C ? A ? 61 CB 1
   ATOM 2299 CG C ASP A 61 ? 45.20275 6.70300 21.69925 0.222 35.81908 C ? A ? 61 CG 1
   ATOM 2300 OD1 C ASP A 61 ? 46.15553 7.51116 21.63930 0.222 28.85838 O ? A ? 61 OD1 1
   ATOM 2301 OD2 C ASP A 61 ? 45.31231 5.55858 22.17845 0.222 32.11175 O ? A ? 61 OD2 1
   ATOM 2302 H C ASP A 61 ? 44.22506 9.43315 21.98854 0.222 25.34337 H ? A ? 61 H 1
   ATOM 2303 HA C ASP A 61 ? 44.59983 8.28252 19.62876 0.222 28.53146 H ? A ? 61 HA 1
   ATOM 2304 HB2 C ASP A 61 ? 43.25756 7.27853 21.90311 0.222 36.97884 H ? A ? 61 HB2 1
   ATOM 2305 HB3 C ASP A 61 ? 43.51428 6.41623 20.59317 0.222 36.97884 H ? A ? 61 HB3 1
   ATOM 2306 N A LEU A 62 ? 41.90235 9.53870 19.94644 0.296 18.14161 N ? A ? 62 N 1
   ATOM 2307 CA A LEU A 62 ? 40.78474 10.01327 19.13618 0.296 18.52559 C ? A ? 62 CA 1
   ATOM 2308 C A LEU A 62 ? 41.26292 10.95595 18.04120 0.296 19.42863 C ? A ? 62 C 1
   ATOM 2309 O A LEU A 62 ? 40.77485 10.89728 16.90460 0.296 16.59433 O ? A ? 62 O 1
   ATOM 2310 CB A LEU A 62 ? 39.75321 10.71163 20.01265 0.296 18.40629 C ? A ? 62 CB 1
   ATOM 2311 CG A LEU A 62 ? 38.45091 11.14701 19.34774 0.296 19.79302 C ? A ? 62 CG 1
   ATOM 2312 CD1 A LEU A 62 ? 37.30597 11.03678 20.37417 0.296 18.72609 C ? A ? 62 CD1 1
   ATOM 2313 CD2 A LEU A 62 ? 38.49731 12.54745 18.77099 0.296 18.86300 C ? A ? 62 CD2 1
   ATOM 2314 H A LEU A 62 ? 41.85843 9.74770 20.77950 0.296 21.75470 H ? A ? 62 H 1
   ATOM 2315 HA A LEU A 62 ? 40.35913 9.24713 18.72051 0.296 22.21547 H ? A ? 62 HA 1
   ATOM 2316 HB2 A LEU A 62 ? 39.51380 10.10523 20.73088 0.296 22.07231 H ? A ? 62 HB2 1
   ATOM 2317 HB3 A LEU A 62 ? 40.16463 11.51107 20.37669 0.296 22.07231 H ? A ? 62 HB3 1
   ATOM 2318 HG A LEU A 62 ? 38.29444 10.55915 18.59220 0.296 23.73638 H ? A ? 62 HG 1
   ATOM 2319 HD11 A LEU A 62 ? 36.48510 11.35504 19.96701 0.296 22.45606 H ? A ? 62 HD11 1
   ATOM 2320 HD12 A LEU A 62 ? 37.20630 10.10858 20.63762 0.296 22.45606 H ? A ? 62 HD12 1
   ATOM 2321 HD13 A LEU A 62 ? 37.52290 11.57899 21.14867 0.296 22.45606 H ? A ? 62 HD13 1
   ATOM 2322 HD21 A LEU A 62 ? 37.60174 12.80986 18.50642 0.296 22.62036 H ? A ? 62 HD21 1
   ATOM 2323 HD22 A LEU A 62 ? 38.83434 13.15627 19.44675 0.296 22.62036 H ? A ? 62 HD22 1
   ATOM 2324 HD23 A LEU A 62 ? 39.08487 12.55182 17.99920 0.296 22.62036 H ? A ? 62 HD23 1
   ATOM 2325 N B LEU A 62 ? 41.89310 9.53511 19.97024 0.482 17.78994 N ? A ? 62 N 1
   ATOM 2326 CA B LEU A 62 ? 40.78239 10.02454 19.15769 0.482 18.44860 C ? A ? 62 CA 1
   ATOM 2327 C B LEU A 62 ? 41.28550 10.93675 18.04516 0.482 19.49928 C ? A ? 62 C 1
   ATOM 2328 O B LEU A 62 ? 40.84705 10.81857 16.89066 0.482 16.49287 O ? A ? 62 O 1
   ATOM 2329 CB B LEU A 62 ? 39.74937 10.74717 20.01693 0.482 18.34808 C ? A ? 62 CB 1
   ATOM 2330 CG B LEU A 62 ? 38.48929 11.17218 19.26728 0.482 19.90374 C ? A ? 62 CG 1
   ATOM 2331 CD1 B LEU A 62 ? 37.85673 9.94680 18.58178 0.482 24.46209 C ? A ? 62 CD1 1
   ATOM 2332 CD2 B LEU A 62 ? 37.45031 11.87812 20.12326 0.482 17.77123 C ? A ? 62 CD2 1
   ATOM 2333 H B LEU A 62 ? 41.86017 9.74591 20.80335 0.482 21.33269 H ? A ? 62 H 1
   ATOM 2334 HA B LEU A 62 ? 40.33780 9.26128 18.75685 0.482 22.12308 H ? A ? 62 HA 1
   ATOM 2335 HB2 B LEU A 62 ? 39.47790 10.15531 20.73589 0.482 22.00246 H ? A ? 62 HB2 1
   ATOM 2336 HB3 B LEU A 62 ? 40.15777 11.54751 20.38240 0.482 22.00246 H ? A ? 62 HB3 1
   ATOM 2337 HG B LEU A 62 ? 38.76825 11.82827 18.60953 0.482 23.86925 H ? A ? 62 HG 1
   ATOM 2338 HD11 B LEU A 62 ? 36.95722 10.17307 18.29790 0.482 29.33927 H ? A ? 62 HD11 1
   ATOM 2339 HD12 B LEU A 62 ? 38.39475 9.70252 17.81252 0.482 29.33927 H ? A ? 62 HD12 1
   ATOM 2340 HD13 B LEU A 62 ? 37.82907 9.21097 19.21319 0.482 29.33927 H ? A ? 62 HD13 1
   ATOM 2341 HD21 B LEU A 62 ? 36.70417 12.14073 19.56182 0.482 21.31024 H ? A ? 62 HD21 1
   ATOM 2342 HD22 B LEU A 62 ? 37.14572 11.27059 20.81538 0.482 21.31024 H ? A ? 62 HD22 1
   ATOM 2343 HD23 B LEU A 62 ? 37.85347 12.66303 20.52608 0.482 21.31024 H ? A ? 62 HD23 1
   ATOM 2344 N C LEU A 62 ? 41.84485 9.69961 20.05122 0.222 17.98065 N ? A ? 62 N 1
   ATOM 2345 CA C LEU A 62 ? 40.71111 10.12811 19.23371 0.222 17.99557 C ? A ? 62 CA 1
   ATOM 2346 C C LEU A 62 ? 41.18902 11.01915 18.09505 0.222 19.39360 C ? A ? 62 C 1
   ATOM 2347 O C LEU A 62 ? 40.66323 10.94447 16.97778 0.222 16.51985 O ? A ? 62 O 1
   ATOM 2348 CB C LEU A 62 ? 39.67853 10.86285 20.08224 0.222 18.78435 C ? A ? 62 CB 1
   ATOM 2349 CG C LEU A 62 ? 38.38106 11.25334 19.37690 0.222 19.71268 C ? A ? 62 CG 1
   ATOM 2350 CD1 C LEU A 62 ? 37.23372 11.18006 20.38890 0.222 19.14199 C ? A ? 62 CD1 1
   ATOM 2351 CD2 C LEU A 62 ? 38.46067 12.62784 18.75659 0.222 18.74261 C ? A ? 62 CD2 1
   ATOM 2352 H C LEU A 62 ? 41.97687 10.16147 20.76456 0.222 21.56154 H ? A ? 62 H 1
   ATOM 2353 HA C LEU A 62 ? 40.27259 9.34560 18.86456 0.222 21.57944 H ? A ? 62 HA 1
   ATOM 2354 HB2 C LEU A 62 ? 39.43824 10.29051 20.82762 0.222 22.52598 H ? A ? 62 HB2 1
   ATOM 2355 HB3 C LEU A 62 ? 40.08404 11.68101 20.40946 0.222 22.52598 H ? A ? 62 HB3 1
   ATOM 2356 HG C LEU A 62 ? 38.21617 10.63711 18.64616 0.222 23.63997 H ? A ? 62 HG 1
   ATOM 2357 HD11 C LEU A 62 ? 36.41281 11.46322 19.95667 0.222 22.95514 H ? A ? 62 HD11 1
   ATOM 2358 HD12 C LEU A 62 ? 37.14521 10.26567 20.70030 0.222 22.95514 H ? A ? 62 HD12 1
   ATOM 2359 HD13 C LEU A 62 ? 37.43345 11.76595 21.13572 0.222 22.95514 H ? A ? 62 HD13 1
   ATOM 2360 HD21 C LEU A 62 ? 37.57537 12.89315 18.46205 0.222 22.47589 H ? A ? 62 HD21 1
   ATOM 2361 HD22 C LEU A 62 ? 38.79051 13.25475 19.41923 0.222 22.47589 H ? A ? 62 HD22 1
   ATOM 2362 HD23 C LEU A 62 ? 39.06608 12.59796 17.99930 0.222 22.47589 H ? A ? 62 HD23 1
   ATOM 2363 N . LYS A 63 ? 42.21045 11.83565 18.36819 1.000 14.37222 N ? A ? 63 N 1
   ATOM 2364 CA . LYS A 63 ? 42.74287 12.75827 17.37291 1.000 14.33083 C ? A ? 63 CA 1
   ATOM 2365 C . LYS A 63 ? 43.45073 12.00181 16.26326 1.000 15.58884 C ? A ? 63 C 1
   ATOM 2366 O . LYS A 63 ? 43.31689 12.34478 15.08771 1.000 18.31477 O ? A ? 63 O 1
   ATOM 2367 HA . LYS A 63 ? 42.00935 13.26143 16.98602 1.000 17.18175 H ? A ? 63 HA 1
   ATOM 2368 CB A LYS A 63 ? 43.70206 13.73614 18.04305 0.179 21.81568 C ? A ? 63 CB 1
   ATOM 2369 CG A LYS A 63 ? 44.33192 14.74603 17.11455 0.179 20.45476 C ? A ? 63 CG 1
   ATOM 2370 CD A LYS A 63 ? 45.24517 15.65926 17.90741 0.179 31.95821 C ? A ? 63 CD 1
   ATOM 2371 CE A LYS A 63 ? 46.57544 15.00688 18.17509 0.179 45.78735 C ? A ? 63 CE 1
   ATOM 2372 NZ A LYS A 63 ? 47.33892 14.96554 16.92204 0.179 49.99482 N ? A ? 63 NZ 1
   ATOM 2373 H A LYS A 63 ? 42.55715 11.91660 19.15104 0.296 17.23142 H ? A ? 63 H 1
   ATOM 2374 HB2 A LYS A 63 ? 43.21436 14.22880 18.72152 0.179 26.16358 H ? A ? 63 HB2 1
   ATOM 2375 HB3 A LYS A 63 ? 44.42058 13.22963 18.45302 0.179 26.16358 H ? A ? 63 HB3 1
   ATOM 2376 HG2 A LYS A 63 ? 44.85586 14.28921 16.43802 0.179 24.53047 H ? A ? 63 HG2 1
   ATOM 2377 HG3 A LYS A 63 ? 43.64140 15.28173 16.69371 0.179 24.53047 H ? A ? 63 HG3 1
   ATOM 2378 HD2 A LYS A 63 ? 45.40034 16.47435 17.40496 0.179 38.33462 H ? A ? 63 HD2 1
   ATOM 2379 HD3 A LYS A 63 ? 44.83068 15.86836 18.75910 0.179 38.33462 H ? A ? 63 HD3 1
   ATOM 2380 HE2 A LYS A 63 ? 47.07118 15.52110 18.83139 0.179 54.92958 H ? A ? 63 HE2 1
   ATOM 2381 HE3 A LYS A 63 ? 46.44237 14.10091 18.49511 0.179 54.92958 H ? A ? 63 HE3 1
   ATOM 2382 HZ1 A LYS A 63 ? 48.18650 14.75138 17.08893 0.179 59.97855 H ? A ? 63 HZ1 1
   ATOM 2383 HZ2 A LYS A 63 ? 46.99023 14.35801 16.37303 0.179 59.97855 H ? A ? 63 HZ2 1
   ATOM 2384 HZ3 A LYS A 63 ? 47.31501 15.76152 16.52462 0.179 59.97855 H ? A ? 63 HZ3 1
   ATOM 2385 CB B LYS A 63 ? 43.71180 13.75653 18.02392 0.300 21.82126 C ? A ? 63 CB 1
   ATOM 2386 CG B LYS A 63 ? 44.07798 14.93466 17.12705 0.300 19.64120 C ? A ? 63 CG 1
   ATOM 2387 CD B LYS A 63 ? 44.99570 15.93376 17.83359 0.300 35.90761 C ? A ? 63 CD 1
   ATOM 2388 CE B LYS A 63 ? 46.40895 15.39018 18.00775 0.300 43.99896 C ? A ? 63 CE 1
   ATOM 2389 NZ B LYS A 63 ? 47.33851 16.40234 18.59381 0.300 43.61562 N ? A ? 63 NZ 1
   ATOM 2390 H B LYS A 63 ? 42.54459 11.93054 19.15492 0.482 17.23142 H ? A ? 63 H 1
   ATOM 2391 HB2 B LYS A 63 ? 43.29940 14.11269 18.82641 0.300 26.17027 H ? A ? 63 HB2 1
   ATOM 2392 HB3 B LYS A 63 ? 44.53219 13.29142 18.25093 0.300 26.17027 H ? A ? 63 HB3 1
   ATOM 2393 HG2 B LYS A 63 ? 44.53930 14.60494 16.34004 0.300 23.55420 H ? A ? 63 HG2 1
   ATOM 2394 HG3 B LYS A 63 ? 43.26817 15.40050 16.86610 0.300 23.55420 H ? A ? 63 HG3 1
   ATOM 2395 HD2 B LYS A 63 ? 45.04726 16.74697 17.30735 0.300 43.07389 H ? A ? 63 HD2 1
   ATOM 2396 HD3 B LYS A 63 ? 44.63671 16.12996 18.71310 0.300 43.07389 H ? A ? 63 HD3 1
   ATOM 2397 HE2 B LYS A 63 ? 46.38388 14.62404 18.60214 0.300 52.78351 H ? A ? 63 HE2 1
   ATOM 2398 HE3 B LYS A 63 ? 46.75725 15.12684 17.14159 0.300 52.78351 H ? A ? 63 HE3 1
   ATOM 2399 HZ1 B LYS A 63 ? 48.15272 16.05360 18.68064 0.300 52.32350 H ? A ? 63 HZ1 1
   ATOM 2400 HZ2 B LYS A 63 ? 47.38492 17.11587 18.06388 0.300 52.32350 H ? A ? 63 HZ2 1
   ATOM 2401 HZ3 B LYS A 63 ? 47.04608 16.65623 19.39514 0.300 52.32350 H ? A ? 63 HZ3 1
   ATOM 2402 CB C LYS A 63 ? 43.70156 13.75548 18.03327 0.521 21.87053 C ? A ? 63 CB 1
   ATOM 2403 CG C LYS A 63 ? 44.41796 14.64759 17.03701 0.521 19.90138 C ? A ? 63 CG 1
   ATOM 2404 CD C LYS A 63 ? 45.03541 15.86470 17.70685 0.521 36.60423 C ? A ? 63 CD 1
   ATOM 2405 CE C LYS A 63 ? 45.85990 15.48624 18.92071 0.521 41.23155 C ? A ? 63 CE 1
   ATOM 2406 NZ C LYS A 63 ? 46.58644 16.66586 19.49070 0.521 51.24998 N ? A ? 63 NZ 1
   ATOM 2407 H C LYS A 63 ? 42.61331 11.87321 19.12707 0.222 17.23142 H ? A ? 63 H 1
   ATOM 2408 HB2 C LYS A 63 ? 43.19652 14.32514 18.63436 0.521 26.22939 H ? A ? 63 HB2 1
   ATOM 2409 HB3 C LYS A 63 ? 44.37373 13.26278 18.52959 0.521 26.22939 H ? A ? 63 HB3 1
   ATOM 2410 HG2 C LYS A 63 ? 45.12827 14.14378 16.60977 0.521 23.86642 H ? A ? 63 HG2 1
   ATOM 2411 HG3 C LYS A 63 ? 43.78395 14.95701 16.37129 0.521 23.86642 H ? A ? 63 HG3 1
   ATOM 2412 HD2 C LYS A 63 ? 45.61626 16.31684 17.07513 0.521 43.90983 H ? A ? 63 HD2 1
   ATOM 2413 HD3 C LYS A 63 ? 44.32892 16.46352 17.99526 0.521 43.90983 H ? A ? 63 HD3 1
   ATOM 2414 HE2 C LYS A 63 ? 45.27407 15.12996 19.60683 0.521 49.46261 H ? A ? 63 HE2 1
   ATOM 2415 HE3 C LYS A 63 ? 46.51656 14.81929 18.66603 0.521 49.46261 H ? A ? 63 HE3 1
   ATOM 2416 HZ1 C LYS A 63 ? 47.08875 16.41023 20.17949 0.521 61.48474 H ? A ? 63 HZ1 1
   ATOM 2417 HZ2 C LYS A 63 ? 47.11065 17.02943 18.87012 0.521 61.48474 H ? A ? 63 HZ2 1
   ATOM 2418 HZ3 C LYS A 63 ? 46.00278 17.27699 19.76993 0.521 61.48474 H ? A ? 63 HZ3 1
   ATOM 2419 N A LYS A 64 ? 44.20447 10.96663 16.62360 0.418 15.76852 N ? A ? 64 N 1
   ATOM 2420 CA A LYS A 64 ? 44.85494 10.13999 15.61119 0.418 15.31492 C ? A ? 64 CA 1
   ATOM 2421 C A LYS A 64 ? 43.82714 9.47155 14.70608 0.418 16.00497 C ? A ? 64 C 1
   ATOM 2422 O A LYS A 64 ? 44.03732 9.34085 13.49190 0.418 16.78794 O ? A ? 64 O 1
   ATOM 2423 CB A LYS A 64 ? 45.73587 9.07434 16.27218 0.418 17.48137 C ? A ? 64 CB 1
   ATOM 2424 CG A LYS A 64 ? 46.97147 9.65383 16.94433 0.418 34.85748 C ? A ? 64 CG 1
   ATOM 2425 CD A LYS A 64 ? 47.89022 8.56174 17.48858 0.418 42.57615 C ? A ? 64 CD 1
   ATOM 2426 CE A LYS A 64 ? 49.14812 9.18519 18.09292 0.418 59.20247 C ? A ? 64 CE 1
   ATOM 2427 NZ A LYS A 64 ? 49.75957 10.22358 17.20430 0.418 45.44319 N ? A ? 64 NZ 1
   ATOM 2428 H A LYS A 64 ? 44.35381 10.72422 17.43510 0.418 18.90698 H ? A ? 64 H 1
   ATOM 2429 HA A LYS A 64 ? 45.42355 10.71078 15.07102 0.418 18.36267 H ? A ? 64 HA 1
   ATOM 2430 HB2 A LYS A 64 ? 45.21636 8.61262 16.94881 0.418 20.96241 H ? A ? 64 HB2 1
   ATOM 2431 HB3 A LYS A 64 ? 46.03110 8.44615 15.59460 0.418 20.96241 H ? A ? 64 HB3 1
   ATOM 2432 HG2 A LYS A 64 ? 47.47163 10.17623 16.29792 0.418 41.81373 H ? A ? 64 HG2 1
   ATOM 2433 HG3 A LYS A 64 ? 46.69788 10.21675 17.68539 0.418 41.81373 H ? A ? 64 HG3 1
   ATOM 2434 HD2 A LYS A 64 ? 47.42881 8.06138 18.17970 0.418 51.07613 H ? A ? 64 HD2 1
   ATOM 2435 HD3 A LYS A 64 ? 48.15333 7.96757 16.76842 0.418 51.07613 H ? A ? 64 HD3 1
   ATOM 2436 HE2 A LYS A 64 ? 48.91894 9.60794 18.93534 0.418 71.02772 H ? A ? 64 HE2 1
   ATOM 2437 HE3 A LYS A 64 ? 49.80767 8.48922 18.23960 0.418 71.02772 H ? A ? 64 HE3 1
   ATOM 2438 HZ1 A LYS A 64 ? 50.57998 10.42133 17.48701 0.418 54.51659 H ? A ? 64 HZ1 1
   ATOM 2439 HZ2 A LYS A 64 ? 49.80727 9.91971 16.36914 0.418 54.51659 H ? A ? 64 HZ2 1
   ATOM 2440 HZ3 A LYS A 64 ? 49.26440 10.96304 17.21477 0.418 54.51659 H ? A ? 64 HZ3 1
   ATOM 2441 N C LYS A 64 ? 44.24950 10.99384 16.61630 0.317 15.88578 N ? A ? 64 N 1
   ATOM 2442 CA C LYS A 64 ? 44.95975 10.23968 15.58576 0.317 15.44720 C ? A ? 64 CA 1
   ATOM 2443 C C LYS A 64 ? 43.98436 9.49613 14.68053 0.317 16.52425 C ? A ? 64 C 1
   ATOM 2444 O C LYS A 64 ? 44.19474 9.40548 13.46318 0.317 17.02794 O ? A ? 64 O 1
   ATOM 2445 CB C LYS A 64 ? 45.94121 9.25599 16.22322 0.317 19.46069 C ? A ? 64 CB 1
   ATOM 2446 CG C LYS A 64 ? 47.13038 9.93651 16.89411 0.317 30.78992 C ? A ? 64 CG 1
   ATOM 2447 CD C LYS A 64 ? 48.01202 8.92643 17.63352 0.317 45.92934 C ? A ? 64 CD 1
   ATOM 2448 CE C LYS A 64 ? 49.17052 9.62375 18.34297 0.317 55.66867 C ? A ? 64 CE 1
   ATOM 2449 NZ C LYS A 64 ? 50.05226 8.67389 19.08066 0.317 58.45199 N ? A ? 64 NZ 1
   ATOM 2450 H C LYS A 64 ? 44.39348 10.73360 17.42323 0.317 19.04770 H ? A ? 64 H 1
   ATOM 2451 HA C LYS A 64 ? 45.46966 10.86321 15.04529 0.317 18.52140 H ? A ? 64 HA 1
   ATOM 2452 HB2 C LYS A 64 ? 45.47351 8.74007 16.89848 0.317 23.33759 H ? A ? 64 HB2 1
   ATOM 2453 HB3 C LYS A 64 ? 46.28540 8.66613 15.53438 0.317 23.33759 H ? A ? 64 HB3 1
   ATOM 2454 HG2 C LYS A 64 ? 47.67105 10.37665 16.21969 0.317 36.93267 H ? A ? 64 HG2 1
   ATOM 2455 HG3 C LYS A 64 ? 46.80742 10.58714 17.53698 0.317 36.93267 H ? A ? 64 HG3 1
   ATOM 2456 HD2 C LYS A 64 ? 47.48124 8.46051 18.29842 0.317 55.09997 H ? A ? 64 HD2 1
   ATOM 2457 HD3 C LYS A 64 ? 48.37897 8.29213 16.99798 0.317 55.09997 H ? A ? 64 HD3 1
   ATOM 2458 HE2 C LYS A 64 ? 49.71253 10.08564 17.68435 0.317 66.78716 H ? A ? 64 HE2 1
   ATOM 2459 HE3 C LYS A 64 ? 48.81296 10.25904 18.98286 0.317 66.78716 H ? A ? 64 HE3 1
   ATOM 2460 HZ1 C LYS A 64 ? 50.70806 9.11910 19.48540 0.317 70.12715 H ? A ? 64 HZ1 1
   ATOM 2461 HZ2 C LYS A 64 ? 49.58034 8.23415 19.69387 0.317 70.12715 H ? A ? 64 HZ2 1
   ATOM 2462 HZ3 C LYS A 64 ? 50.40831 8.08677 18.51443 0.317 70.12715 H ? A ? 64 HZ3 1
   ATOM 2463 N D LYS A 64 ? 44.22174 10.97968 16.63437 0.265 15.93430 N ? A ? 64 N 1
   ATOM 2464 CA D LYS A 64 ? 44.92334 10.19019 15.62529 0.265 15.49921 C ? A ? 64 CA 1
   ATOM 2465 C D LYS A 64 ? 43.93925 9.47238 14.70817 0.265 16.30870 C ? A ? 64 C 1
   ATOM 2466 O D LYS A 64 ? 44.15824 9.38322 13.49248 0.265 17.00992 O ? A ? 64 O 1
   ATOM 2467 CB D LYS A 64 ? 45.85923 9.17940 16.29268 0.265 18.86587 C ? A ? 64 CB 1
   ATOM 2468 CG D LYS A 64 ? 47.07972 9.81851 16.94962 0.265 32.02876 C ? A ? 64 CG 1
   ATOM 2469 CD D LYS A 64 ? 47.91544 8.78362 17.71137 0.265 44.81688 C ? A ? 64 CD 1
   ATOM 2470 CE D LYS A 64 ? 49.11032 9.43993 18.40176 0.265 56.05618 C ? A ? 64 CE 1
   ATOM 2471 NZ D LYS A 64 ? 49.95893 8.46400 19.14560 0.265 58.54380 N ? A ? 64 NZ 1
   ATOM 2472 H D LYS A 64 ? 44.35268 10.72791 17.44621 0.265 19.10593 H ? A ? 64 H 1
   ATOM 2473 HA D LYS A 64 ? 45.46453 10.78900 15.08730 0.265 18.58382 H ? A ? 64 HA 1
   ATOM 2474 HB2 D LYS A 64 ? 45.36680 8.70417 16.98011 0.265 22.62380 H ? A ? 64 HB2 1
   ATOM 2475 HB3 D LYS A 64 ? 46.17619 8.55593 15.62058 0.265 22.62380 H ? A ? 64 HB3 1
   ATOM 2476 HG2 D LYS A 64 ? 47.63961 10.21883 16.26612 0.265 38.41927 H ? A ? 64 HG2 1
   ATOM 2477 HG3 D LYS A 64 ? 46.78766 10.49683 17.57849 0.265 38.41927 H ? A ? 64 HG3 1
   ATOM 2478 HD2 D LYS A 64 ? 47.36520 8.35985 18.38854 0.265 53.76502 H ? A ? 64 HD2 1
   ATOM 2479 HD3 D LYS A 64 ? 48.24863 8.11745 17.09000 0.265 53.76502 H ? A ? 64 HD3 1
   ATOM 2480 HE2 D LYS A 64 ? 49.66529 9.86932 17.73203 0.265 67.25217 H ? A ? 64 HE2 1
   ATOM 2481 HE3 D LYS A 64 ? 48.78607 10.09852 19.03581 0.265 67.25217 H ? A ? 64 HE3 1
   ATOM 2482 HZ1 D LYS A 64 ? 50.63530 8.88729 19.53988 0.265 70.23732 H ? A ? 64 HZ1 1
   ATOM 2483 HZ2 D LYS A 64 ? 49.47433 8.05149 19.76778 0.265 70.23732 H ? A ? 64 HZ2 1
   ATOM 2484 HZ3 D LYS A 64 ? 50.28659 7.85585 18.58444 0.265 70.23732 H ? A ? 64 HZ3 1
   ATOM 2485 N A HIS A 65 ? 42.70330 9.03708 15.26836 0.418 14.52597 N ? A ? 65 N 1
   ATOM 2486 CA A HIS A 65 ? 41.72212 8.37707 14.41899 0.418 12.43409 C ? A ? 65 CA 1
   ATOM 2487 C A HIS A 65 ? 41.05493 9.36353 13.47686 0.418 15.95983 C ? A ? 65 C 1
   ATOM 2488 O A HIS A 65 ? 40.74404 9.01593 12.33748 0.418 15.19574 O ? A ? 65 O 1
   ATOM 2489 CB A HIS A 65 ? 40.66166 7.65754 15.23157 0.418 15.97568 C ? A ? 65 CB 1
   ATOM 2490 CG A HIS A 65 ? 39.81165 6.76332 14.39710 0.418 16.67004 C ? A ? 65 CG 1
   ATOM 2491 ND1 A HIS A 65 ? 40.34863 5.74732 13.63734 0.418 21.74870 N ? A ? 65 ND1 1
   ATOM 2492 CD2 A HIS A 65 ? 38.48012 6.75749 14.15602 0.418 18.29499 C ? A ? 65 CD2 1
   ATOM 2493 CE1 A HIS A 65 ? 39.37740 5.13128 12.98983 0.418 21.40883 C ? A ? 65 CE1 1
   ATOM 2494 NE2 A HIS A 65 ? 38.23596 5.72555 13.28697 0.418 17.03014 N ? A ? 65 NE2 1
   ATOM 2495 H A HIS A 65 ? 42.49514 9.10889 16.09970 0.418 17.41592 H ? A ? 65 H 1
   ATOM 2496 HA A HIS A 65 ? 42.19763 7.70812 13.90199 0.418 14.90567 H ? A ? 65 HA 1
   ATOM 2497 HB2 A HIS A 65 ? 41.09556 7.11501 15.90854 0.418 19.15558 H ? A ? 65 HB2 1
   ATOM 2498 HB3 A HIS A 65 ? 40.08523 8.31458 15.65222 0.418 19.15558 H ? A ? 65 HB3 1
   ATOM 2499 HD1 A HIS A 65 ? 41.18362 5.54648 13.59215 0.418 26.08320 H ? A ? 65 HD1 1
   ATOM 2500 HD2 A HIS A 65 ? 37.85054 7.34212 14.51201 0.418 21.93874 H ? A ? 65 HD2 1
   ATOM 2501 HE1 A HIS A 65 ? 39.47946 4.40261 12.42104 0.418 25.67536 H ? A ? 65 HE1 1
   ATOM 2502 N C HIS A 65 ? 42.90602 8.95848 15.24741 0.317 14.33934 N ? A ? 65 N 1
   ATOM 2503 CA C HIS A 65 ? 41.93996 8.26535 14.40606 0.317 13.63810 C ? A ? 65 CA 1
   ATOM 2504 C C HIS A 65 ? 41.20561 9.22719 13.48739 0.317 16.16558 C ? A ? 65 C 1
   ATOM 2505 O C HIS A 65 ? 40.83839 8.85148 12.37221 0.317 14.60949 O ? A ? 65 O 1
   ATOM 2506 CB C HIS A 65 ? 40.93171 7.50242 15.24988 0.317 17.03342 C ? A ? 65 CB 1
   ATOM 2507 CG C HIS A 65 ? 40.08403 6.57024 14.45148 0.317 16.18984 C ? A ? 65 CG 1
   ATOM 2508 ND1 C HIS A 65 ? 40.59410 5.43654 13.85598 0.317 17.04559 N ? A ? 65 ND1 1
   ATOM 2509 CD2 C HIS A 65 ? 38.77176 6.61530 14.12273 0.317 19.52370 C ? A ? 65 CD2 1
   ATOM 2510 CE1 C HIS A 65 ? 39.62472 4.81202 13.21089 0.317 22.59316 C ? A ? 65 CE1 1
   ATOM 2511 NE2 C HIS A 65 ? 38.51086 5.50839 13.35542 0.317 17.36622 N ? A ? 65 NE2 1
   ATOM 2512 H C HIS A 65 ? 42.71832 8.98093 16.08637 0.317 17.19197 H ? A ? 65 H 1
   ATOM 2513 HA C HIS A 65 ? 42.42496 7.62262 13.86516 0.317 16.35048 H ? A ? 65 HA 1
   ATOM 2514 HB2 C HIS A 65 ? 41.40886 6.97876 15.91245 0.317 20.42486 H ? A ? 65 HB2 1
   ATOM 2515 HB3 C HIS A 65 ? 40.34482 8.13776 15.68897 0.317 20.42486 H ? A ? 65 HB3 1
   ATOM 2516 HD1 C HIS A 65 ? 41.41294 5.17700 13.89769 0.317 20.43946 H ? A ? 65 HD1 1
   ATOM 2517 HD2 C HIS A 65 ? 38.16211 7.27253 14.37028 0.317 23.41321 H ? A ? 65 HD2 1
   ATOM 2518 HE1 C HIS A 65 ? 39.71154 4.01728 12.73576 0.317 27.09656 H ? A ? 65 HE1 1
   ATOM 2519 N D HIS A 65 ? 42.84327 8.95384 15.26296 0.265 14.43851 N ? A ? 65 N 1
   ATOM 2520 CA D HIS A 65 ? 41.87992 8.26242 14.41256 0.265 13.57758 C ? A ? 65 CA 1
   ATOM 2521 C D HIS A 65 ? 41.16276 9.23667 13.49123 0.265 16.11068 C ? A ? 65 C 1
   ATOM 2522 O D HIS A 65 ? 40.87033 8.90398 12.34036 0.265 14.57560 O ? A ? 65 O 1
   ATOM 2523 CB D HIS A 65 ? 40.86736 7.48880 15.24664 0.265 16.90896 C ? A ? 65 CB 1
   ATOM 2524 CG D HIS A 65 ? 40.09559 6.48749 14.45109 0.265 16.24448 C ? A ? 65 CG 1
   ATOM 2525 ND1 D HIS A 65 ? 40.71297 5.54086 13.66186 0.265 15.17129 N ? A ? 65 ND1 1
   ATOM 2526 CD2 D HIS A 65 ? 38.76419 6.30257 14.29191 0.265 17.94977 C ? A ? 65 CD2 1
   ATOM 2527 CE1 D HIS A 65 ? 39.79380 4.80381 13.06405 0.265 22.06676 C ? A ? 65 CE1 1
   ATOM 2528 NE2 D HIS A 65 ? 38.60357 5.24739 13.42857 0.265 18.79950 N ? A ? 65 NE2 1
   ATOM 2529 H D HIS A 65 ? 42.64209 8.98785 16.09841 0.265 17.31097 H ? A ? 65 H 1
   ATOM 2530 HA D HIS A 65 ? 42.36558 7.62020 13.87165 0.265 16.27785 H ? A ? 65 HA 1
   ATOM 2531 HB2 D HIS A 65 ? 41.33683 7.01382 15.95013 0.265 20.27551 H ? A ? 65 HB2 1
   ATOM 2532 HB3 D HIS A 65 ? 40.23513 8.11448 15.63356 0.265 20.27551 H ? A ? 65 HB3 1
   ATOM 2533 HD1 D HIS A 65 ? 41.56295 5.44509 13.57263 0.265 18.19031 H ? A ? 65 HD1 1
   ATOM 2534 HD2 D HIS A 65 ? 38.08591 6.79723 14.69208 0.265 21.52448 H ? A ? 65 HD2 1
   ATOM 2535 HE1 D HIS A 65 ? 39.95660 4.09407 12.48555 0.265 26.46488 H ? A ? 65 HE1 1
   ATOM 2536 N A GLY A 66 ? 40.80225 10.58550 13.94326 0.418 11.23162 N ? A ? 66 N 1
   ATOM 2537 CA A GLY A 66 ? 40.29561 11.61360 13.05376 0.418 12.05373 C ? A ? 66 CA 1
   ATOM 2538 C A GLY A 66 ? 41.19276 11.81802 11.84872 0.418 13.19076 C ? A ? 66 C 1
   ATOM 2539 O A GLY A 66 ? 40.71148 11.94718 10.71753 0.418 12.70936 O ? A ? 66 O 1
   ATOM 2540 H A GLY A 66 ? 40.91504 10.83712 14.75785 0.418 13.46270 H ? A ? 66 H 1
   ATOM 2541 HA2 A GLY A 66 ? 39.41292 11.36182 12.74012 0.418 14.44923 H ? A ? 66 HA2 1
   ATOM 2542 HA3 A GLY A 66 ? 40.23208 12.45332 13.53514 0.418 14.44923 H ? A ? 66 HA3 1
   ATOM 2543 N C GLY A 66 ? 40.97739 10.46016 13.94097 0.317 11.95966 N ? A ? 66 N 1
   ATOM 2544 CA C GLY A 66 ? 40.34202 11.44699 13.08829 0.317 12.67820 C ? A ? 66 CA 1
   ATOM 2545 C C GLY A 66 ? 41.14153 11.72848 11.83185 0.317 13.32106 C ? A ? 66 C 1
   ATOM 2546 O C GLY A 66 ? 40.57239 11.91113 10.75092 0.317 12.94613 O ? A ? 66 O 1
   ATOM 2547 H C GLY A 66 ? 41.17957 10.74220 14.72784 0.317 14.33635 H ? A ? 66 H 1
   ATOM 2548 HA2 C GLY A 66 ? 39.46451 11.12709 12.82650 0.317 15.19859 H ? A ? 66 HA2 1
   ATOM 2549 HA3 C GLY A 66 ? 40.24187 12.27773 13.57894 0.317 15.19859 H ? A ? 66 HA3 1
   ATOM 2550 N D GLY A 66 ? 40.87261 10.44220 13.98192 0.265 11.87745 N ? A ? 66 N 1
   ATOM 2551 CA D GLY A 66 ? 40.27658 11.45657 13.13528 0.265 12.62269 C ? A ? 66 CA 1
   ATOM 2552 C D GLY A 66 ? 41.12024 11.77695 11.91881 0.265 13.16259 C ? A ? 66 C 1
   ATOM 2553 O D GLY A 66 ? 40.58419 12.07924 10.84672 0.265 13.57052 O ? A ? 66 O 1
   ATOM 2554 H D GLY A 66 ? 41.01149 10.69016 14.79360 0.265 14.23771 H ? A ? 66 H 1
   ATOM 2555 HA2 D GLY A 66 ? 39.40873 11.14840 12.83072 0.265 15.13199 H ? A ? 66 HA2 1
   ATOM 2556 HA3 D GLY A 66 ? 40.16019 12.27188 13.64776 0.265 15.13199 H ? A ? 66 HA3 1
   ATOM 2557 N A VAL A 67 ? 42.50904 11.85383 12.07250 0.418 12.29009 N ? A ? 67 N 1
   ATOM 2558 CA A VAL A 67 ? 43.45374 11.93117 10.96157 0.418 11.43066 C ? A ? 67 CA 1
   ATOM 2559 C A VAL A 67 ? 43.25816 10.74969 10.01976 0.418 13.51795 C ? A ? 67 C 1
   ATOM 2560 O A VAL A 67 ? 43.27586 10.90123 8.79519 0.418 12.00574 O ? A ? 67 O 1
   ATOM 2561 CB A VAL A 67 ? 44.89270 11.98438 11.50180 0.418 9.99078 C ? A ? 67 CB 1
   ATOM 2562 CG1 A VAL A 67 ? 45.89655 11.79396 10.37191 0.418 15.31788 C ? A ? 67 CG1 1
   ATOM 2563 CG2 A VAL A 67 ? 45.14915 13.30213 12.22401 0.418 14.55646 C ? A ? 67 CG2 1
   ATOM 2564 H A VAL A 67 ? 42.87522 11.83473 12.85041 0.418 14.73287 H ? A ? 67 H 1
   ATOM 2565 HA A VAL A 67 ? 43.28353 12.74401 10.46035 0.418 13.70155 H ? A ? 67 HA 1
   ATOM 2566 HB A VAL A 67 ? 45.01038 11.26236 12.13878 0.418 11.97370 H ? A ? 67 HB 1
   ATOM 2567 HG11 A VAL A 67 ? 46.76820 12.09846 10.66923 0.418 18.36622 H ? A ? 67 HG11 1
   ATOM 2568 HG12 A VAL A 67 ? 45.93628 10.85292 10.14003 0.418 18.36622 H ? A ? 67 HG12 1
   ATOM 2569 HG13 A VAL A 67 ? 45.60946 12.31207 9.60377 0.418 18.36622 H ? A ? 67 HG13 1
   ATOM 2570 HG21 A VAL A 67 ? 46.06653 13.31638 12.53883 0.418 17.45251 H ? A ? 67 HG21 1
   ATOM 2571 HG22 A VAL A 67 ? 44.99998 14.03501 11.60633 0.418 17.45251 H ? A ? 67 HG22 1
   ATOM 2572 HG23 A VAL A 67 ? 44.54032 13.37395 12.97572 0.418 17.45251 H ? A ? 67 HG23 1
   ATOM 2573 N C VAL A 67 ? 42.47144 11.77240 11.95333 0.317 12.69857 N ? A ? 67 N 1
   ATOM 2574 CA C VAL A 67 ? 43.30327 12.05217 10.78745 0.317 12.56560 C ? A ? 67 CA 1
   ATOM 2575 C C VAL A 67 ? 43.34481 10.84475 9.86090 0.317 13.40689 C ? A ? 67 C 1
   ATOM 2576 O C VAL A 67 ? 43.40765 10.99129 8.63544 0.317 11.40132 O ? A ? 67 O 1
   ATOM 2577 CB C VAL A 67 ? 44.71067 12.47891 11.23906 0.317 13.93711 C ? A ? 67 CB 1
   ATOM 2578 CG1 C VAL A 67 ? 45.66430 12.53439 10.05529 0.317 12.98829 C ? A ? 67 CG1 1
   ATOM 2579 CG2 C VAL A 67 ? 44.64591 13.83671 11.93963 0.317 10.30732 C ? A ? 67 CG2 1
   ATOM 2580 H C VAL A 67 ? 42.90536 11.64613 12.68503 0.317 15.22305 H ? A ? 67 H 1
   ATOM 2581 HA C VAL A 67 ? 42.91142 12.78797 10.29151 0.317 15.06348 H ? A ? 67 HA 1
   ATOM 2582 HB C VAL A 67 ? 45.05312 11.82238 11.86565 0.317 16.70929 H ? A ? 67 HB 1
   ATOM 2583 HG11 C VAL A 67 ? 46.46353 13.01827 10.31602 0.317 15.57070 H ? A ? 67 HG11 1
   ATOM 2584 HG12 C VAL A 67 ? 45.89601 11.62951 9.79375 0.317 15.57070 H ? A ? 67 HG12 1
   ATOM 2585 HG13 C VAL A 67 ? 45.22730 12.98993 9.31880 0.317 15.57070 H ? A ? 67 HG13 1
   ATOM 2586 HG21 C VAL A 67 ? 45.54211 14.10036 12.20082 0.317 12.35355 H ? A ? 67 HG21 1
   ATOM 2587 HG22 C VAL A 67 ? 44.27399 14.49060 11.32727 0.317 12.35355 H ? A ? 67 HG22 1
   ATOM 2588 HG23 C VAL A 67 ? 44.08153 13.76034 12.72483 0.317 12.35355 H ? A ? 67 HG23 1
   ATOM 2589 N D VAL A 67 ? 42.44538 11.72719 12.06026 0.265 12.48792 N ? A ? 67 N 1
   ATOM 2590 CA D VAL A 67 ? 43.31297 11.97498 10.91451 0.265 12.22882 C ? A ? 67 CA 1
   ATOM 2591 C D VAL A 67 ? 43.17675 10.85112 9.89579 0.265 13.39461 C ? A ? 67 C 1
   ATOM 2592 O D VAL A 67 ? 42.94844 11.09936 8.70900 0.265 12.57228 O ? A ? 67 O 1
   ATOM 2593 CB D VAL A 67 ? 44.76868 12.14712 11.37664 0.265 10.84305 C ? A ? 67 CB 1
   ATOM 2594 CG1 D VAL A 67 ? 45.70705 12.20249 10.17917 0.265 14.25481 C ? A ? 67 CG1 1
   ATOM 2595 CG2 D VAL A 67 ? 44.90540 13.41411 12.21442 0.265 14.26864 C ? A ? 67 CG2 1
   ATOM 2596 H D VAL A 67 ? 42.85756 11.55528 12.79521 0.265 14.97027 H ? A ? 67 H 1
   ATOM 2597 HA D VAL A 67 ? 43.03525 12.80007 10.48673 0.265 14.65934 H ? A ? 67 HA 1
   ATOM 2598 HB D VAL A 67 ? 45.01876 11.38502 11.92214 0.265 12.99642 H ? A ? 67 HB 1
   ATOM 2599 HG11 D VAL A 67 ? 46.55996 12.56711 10.46291 0.265 17.09053 H ? A ? 67 HG11 1
   ATOM 2600 HG12 D VAL A 67 ? 45.82992 11.30494 9.83246 0.265 17.09053 H ? A ? 67 HG12 1
   ATOM 2601 HG13 D VAL A 67 ? 45.31527 12.76988 9.49691 0.265 17.09053 H ? A ? 67 HG13 1
   ATOM 2602 HG21 D VAL A 67 ? 45.83305 13.52035 12.47724 0.265 17.10713 H ? A ? 67 HG21 1
   ATOM 2603 HG22 D VAL A 67 ? 44.62259 14.17545 11.68406 0.265 17.10713 H ? A ? 67 HG22 1
   ATOM 2604 HG23 D VAL A 67 ? 44.34549 13.33362 13.00241 0.265 17.10713 H ? A ? 67 HG23 1
   ATOM 2605 N A THR A 68 ? 43.08436 9.55357 10.58449 0.418 14.40862 N ? A ? 68 N 1
   ATOM 2606 CA A THR A 68 ? 42.89988 8.34193 9.79148 0.418 11.25008 C ? A ? 68 CA 1
   ATOM 2607 C A THR A 68 ? 41.65243 8.43634 8.92592 0.418 12.84825 C ? A ? 68 C 1
   ATOM 2608 O A THR A 68 ? 41.67407 8.10087 7.73587 0.418 15.35191 O ? A ? 68 O 1
   ATOM 2609 CB A THR A 68 ? 42.80229 7.13716 10.73853 0.418 11.92038 C ? A ? 68 CB 1
   ATOM 2610 OG1 A THR A 68 ? 43.99703 7.03682 11.52940 0.418 13.19159 O ? A ? 68 OG1 1
   ATOM 2611 CG2 A THR A 68 ? 42.58534 5.83749 9.95967 0.418 14.90030 C ? A ? 68 CG2 1
   ATOM 2612 H A THR A 68 ? 43.06922 9.41604 11.43328 0.418 17.27511 H ? A ? 68 H 1
   ATOM 2613 HA A THR A 68 ? 43.66219 8.22317 9.20354 0.418 13.48486 H ? A ? 68 HA 1
   ATOM 2614 HB A THR A 68 ? 42.04098 7.25990 11.32695 0.418 14.28922 H ? A ? 68 HB 1
   ATOM 2615 HG1 A THR A 68 ? 44.11694 7.74789 11.96022 0.418 15.81467 H ? A ? 68 HG1 1
   ATOM 2616 HG21 A THR A 68 ? 42.80474 5.07542 10.51825 0.418 17.86512 H ? A ? 68 HG21 1
   ATOM 2617 HG22 A THR A 68 ? 41.65853 5.76786 9.68205 0.418 17.86512 H ? A ? 68 HG22 1
   ATOM 2618 HG23 A THR A 68 ? 43.15168 5.82410 9.17228 0.418 17.86512 H ? A ? 68 HG23 1
   ATOM 2619 N C THR A 68 ? 43.31896 9.63480 10.42650 0.317 11.36485 N ? A ? 68 N 1
   ATOM 2620 CA C THR A 68 ? 43.19198 8.43198 9.60901 0.317 14.31782 C ? A ? 68 CA 1
   ATOM 2621 C C THR A 68 ? 41.91710 8.47562 8.77862 0.317 14.23140 C ? A ? 68 C 1
   ATOM 2622 O C THR A 68 ? 41.93276 8.20000 7.57216 0.317 13.99971 O ? A ? 68 O 1
   ATOM 2623 CB C THR A 68 ? 43.21227 7.19321 10.50948 0.317 16.47423 C ? A ? 68 CB 1
   ATOM 2624 OG1 C THR A 68 ? 44.54664 6.95892 10.98914 0.317 14.89304 O ? A ? 68 OG1 1
   ATOM 2625 CG2 C THR A 68 ? 42.72397 5.95549 9.75405 0.317 18.38091 C ? A ? 68 CG2 1
   ATOM 2626 H C THR A 68 ? 43.37278 9.48671 11.27194 0.317 13.62258 H ? A ? 68 H 1
   ATOM 2627 HA C THR A 68 ? 43.94564 8.37634 9.00090 0.317 17.16615 H ? A ? 68 HA 1
   ATOM 2628 HB C THR A 68 ? 42.61869 7.34269 11.26195 0.317 19.75384 H ? A ? 68 HB 1
   ATOM 2629 HG1 C THR A 68 ? 44.57343 6.24129 11.42490 0.317 17.85641 H ? A ? 68 HG1 1
   ATOM 2630 HG21 C THR A 68 ? 43.04138 5.15150 10.19422 0.317 22.04185 H ? A ? 68 HG21 1
   ATOM 2631 HG22 C THR A 68 ? 41.75432 5.94087 9.73285 0.317 22.04185 H ? A ? 68 HG22 1
   ATOM 2632 HG23 C THR A 68 ? 43.05859 5.96899 8.84370 0.317 22.04185 H ? A ? 68 HG23 1
   ATOM 2633 N D THR A 68 ? 43.31611 9.59822 10.34106 0.265 11.32805 N ? A ? 68 N 1
   ATOM 2634 CA D THR A 68 ? 43.19080 8.47242 9.42070 0.265 14.75874 C ? A ? 68 CA 1
   ATOM 2635 C D THR A 68 ? 41.86782 8.51536 8.66753 0.265 14.44946 C ? A ? 68 C 1
   ATOM 2636 O D THR A 68 ? 41.82297 8.25649 7.45798 0.265 14.15873 O ? A ? 68 O 1
   ATOM 2637 CB D THR A 68 ? 43.32165 7.15306 10.18244 0.265 17.15364 C ? A ? 68 CB 1
   ATOM 2638 OG1 D THR A 68 ? 44.47044 7.19008 11.03941 0.265 16.53744 O ? A ? 68 OG1 1
   ATOM 2639 CG2 D THR A 68 ? 43.46771 5.98355 9.20618 0.265 17.97944 C ? A ? 68 CG2 1
   ATOM 2640 H D THR A 68 ? 43.48038 9.37981 11.15648 0.265 13.57842 H ? A ? 68 H 1
   ATOM 2641 HA D THR A 68 ? 43.91078 8.52138 8.77252 0.265 17.69525 H ? A ? 68 HA 1
   ATOM 2642 HB D THR A 68 ? 42.52481 7.01705 10.71857 0.265 20.56913 H ? A ? 68 HB 1
   ATOM 2643 HG1 D THR A 68 ? 44.36997 7.77963 11.62927 0.265 19.82969 H ? A ? 68 HG1 1
   ATOM 2644 HG21 D THR A 68 ? 43.57992 5.15414 9.69649 0.265 21.56008 H ? A ? 68 HG21 1
   ATOM 2645 HG22 D THR A 68 ? 42.67643 5.91545 8.64930 0.265 21.56008 H ? A ? 68 HG22 1
   ATOM 2646 HG23 D THR A 68 ? 44.24178 6.12048 8.63788 0.265 21.56008 H ? A ? 68 HG23 1
   ATOM 2647 N A VAL A 69 ? 40.55395 8.90297 9.51273 0.418 12.27756 N ? A ? 69 N 1
   ATOM 2648 CA A VAL A 69 ? 39.27597 8.97358 8.80468 0.418 9.96360 C ? A ? 69 CA 1
   ATOM 2649 C A VAL A 69 ? 39.33855 9.98498 7.67098 0.418 13.48646 C ? A ? 69 C 1
   ATOM 2650 O A VAL A 69 ? 38.98089 9.68348 6.52087 0.418 13.77060 O ? A ? 69 O 1
   ATOM 2651 CB A VAL A 69 ? 38.14316 9.31049 9.79397 0.418 10.30070 C ? A ? 69 CB 1
   ATOM 2652 CG1 A VAL A 69 ? 36.85170 9.65174 9.06951 0.418 13.32584 C ? A ? 69 CG1 1
   ATOM 2653 CG2 A VAL A 69 ? 37.94842 8.14736 10.74876 0.418 16.67018 C ? A ? 69 CG2 1
   ATOM 2654 H A VAL A 69 ? 40.51906 9.18686 10.32377 0.418 14.71784 H ? A ? 69 H 1
   ATOM 2655 HA A VAL A 69 ? 39.09639 8.10503 8.41192 0.418 11.94108 H ? A ? 69 HA 1
   ATOM 2656 HB A VAL A 69 ? 38.38929 10.09790 10.30416 0.418 12.34560 H ? A ? 69 HB 1
   ATOM 2657 HG11 A VAL A 69 ? 36.11561 9.61058 9.69990 0.418 15.97577 H ? A ? 69 HG11 1
   ATOM 2658 HG12 A VAL A 69 ? 36.92276 10.54658 8.70194 0.418 15.97577 H ? A ? 69 HG12 1
   ATOM 2659 HG13 A VAL A 69 ? 36.71155 9.01082 8.35504 0.418 15.97577 H ? A ? 69 HG13 1
   ATOM 2660 HG21 A VAL A 69 ? 37.90479 8.48752 11.65611 0.418 19.98897 H ? A ? 69 HG21 1
   ATOM 2661 HG22 A VAL A 69 ? 37.12173 7.69125 10.52638 0.418 19.98897 H ? A ? 69 HG22 1
   ATOM 2662 HG23 A VAL A 69 ? 38.69714 7.53710 10.65993 0.418 19.98897 H ? A ? 69 HG23 1
   ATOM 2663 N C VAL A 69 ? 40.80520 8.85012 9.41045 0.317 11.76934 N ? A ? 69 N 1
   ATOM 2664 CA C VAL A 69 ? 39.50816 8.84718 8.73822 0.317 10.23730 C ? A ? 69 CA 1
   ATOM 2665 C C VAL A 69 ? 39.44823 9.93035 7.66646 0.317 13.32804 C ? A ? 69 C 1
   ATOM 2666 O C VAL A 69 ? 39.05920 9.67463 6.51677 0.317 13.76360 O ? A ? 69 O 1
   ATOM 2667 CB C VAL A 69 ? 38.38068 9.02537 9.77290 0.317 11.93535 C ? A ? 69 CB 1
   ATOM 2668 CG1 C VAL A 69 ? 37.04385 9.24854 9.09992 0.317 16.90293 C ? A ? 69 CG1 1
   ATOM 2669 CG2 C VAL A 69 ? 38.31816 7.81450 10.70317 0.317 14.70618 C ? A ? 69 CG2 1
   ATOM 2670 H C VAL A 69 ? 40.77440 9.11064 10.22946 0.317 14.10797 H ? A ? 69 H 1
   ATOM 2671 HA C VAL A 69 ? 39.39432 7.99059 8.29754 0.317 12.26952 H ? A ? 69 HA 1
   ATOM 2672 HB C VAL A 69 ? 38.57490 9.81387 10.30340 0.317 14.30717 H ? A ? 69 HB 1
   ATOM 2673 HG11 C VAL A 69 ? 36.33554 9.07883 9.74055 0.317 20.26827 H ? A ? 69 HG11 1
   ATOM 2674 HG12 C VAL A 69 ? 36.99597 10.16619 8.78923 0.317 20.26827 H ? A ? 69 HG12 1
   ATOM 2675 HG13 C VAL A 69 ? 36.96305 8.64031 8.34863 0.317 20.26827 H ? A ? 69 HG13 1
   ATOM 2676 HG21 C VAL A 69 ? 37.82576 8.05602 11.50324 0.317 17.63218 H ? A ? 69 HG21 1
   ATOM 2677 HG22 C VAL A 69 ? 37.86867 7.08718 10.24505 0.317 17.63218 H ? A ? 69 HG22 1
   ATOM 2678 HG23 C VAL A 69 ? 39.22129 7.54964 10.93792 0.317 17.63218 H ? A ? 69 HG23 1
   ATOM 2679 N D VAL A 69 ? 40.78178 8.85094 9.36664 0.265 11.78209 N ? A ? 69 N 1
   ATOM 2680 CA D VAL A 69 ? 39.45821 8.88376 8.74409 0.265 10.28604 C ? A ? 69 CA 1
   ATOM 2681 C D VAL A 69 ? 39.38996 9.97322 7.68035 0.265 13.33502 C ? A ? 69 C 1
   ATOM 2682 O D VAL A 69 ? 38.90804 9.74684 6.55995 0.265 13.83811 O ? A ? 69 O 1
   ATOM 2683 CB D VAL A 69 ? 38.37192 9.08289 9.81712 0.265 11.96579 C ? A ? 69 CB 1
   ATOM 2684 CG1 D VAL A 69 ? 37.01304 9.33589 9.19193 0.265 16.42351 C ? A ? 69 CG1 1
   ATOM 2685 CG2 D VAL A 69 ? 38.31186 7.86919 10.74275 0.265 14.71346 C ? A ? 69 CG2 1
   ATOM 2686 H D VAL A 69 ? 40.78390 9.06323 10.20002 0.265 14.12326 H ? A ? 69 H 1
   ATOM 2687 HA D VAL A 69 ? 39.30558 8.03187 8.30606 0.265 12.32801 H ? A ? 69 HA 1
   ATOM 2688 HB D VAL A 69 ? 38.60397 9.86537 10.34130 0.265 14.34371 H ? A ? 69 HB 1
   ATOM 2689 HG11 D VAL A 69 ? 36.32574 9.19114 9.86093 0.265 19.69298 H ? A ? 69 HG11 1
   ATOM 2690 HG12 D VAL A 69 ? 36.97733 10.25153 8.87376 0.265 19.69298 H ? A ? 69 HG12 1
   ATOM 2691 HG13 D VAL A 69 ? 36.88741 8.72300 8.45065 0.265 19.69298 H ? A ? 69 HG13 1
   ATOM 2692 HG21 D VAL A 69 ? 37.87787 8.12531 11.57158 0.265 17.64092 H ? A ? 69 HG21 1
   ATOM 2693 HG22 D VAL A 69 ? 37.80553 7.16524 10.30803 0.265 17.64092 H ? A ? 69 HG22 1
   ATOM 2694 HG23 D VAL A 69 ? 39.21493 7.56429 10.92272 0.265 17.64092 H ? A ? 69 HG23 1
   ATOM 2695 N A LEU A 70 ? 39.76749 11.21175 7.97813 0.418 12.07301 N ? A ? 70 N 1
   ATOM 2696 CA A LEU A 70 ? 39.76971 12.23354 6.94168 0.418 12.20426 C ? A ? 70 CA 1
   ATOM 2697 C A LEU A 70 ? 40.84569 11.97860 5.88982 0.418 12.98763 C ? A ? 70 C 1
   ATOM 2698 O A LEU A 70 ? 40.67739 12.37877 4.73316 0.418 17.54109 O ? A ? 70 O 1
   ATOM 2699 CB A LEU A 70 ? 39.92179 13.61744 7.55793 0.418 13.55802 C ? A ? 70 CB 1
   ATOM 2700 CG A LEU A 70 ? 38.72703 14.03826 8.42233 0.418 13.58002 C ? A ? 70 CG 1
   ATOM 2701 CD1 A LEU A 70 ? 38.86736 15.53466 8.79058 0.418 16.13201 C ? A ? 70 CD1 1
   ATOM 2702 CD2 A LEU A 70 ? 37.35207 13.79343 7.81052 0.418 16.87201 C ? A ? 70 CD2 1
   ATOM 2703 H A LEU A 70 ? 40.05053 11.46452 8.74988 0.418 14.47237 H ? A ? 70 H 1
   ATOM 2704 HA A LEU A 70 ? 38.91256 12.21337 6.48803 0.418 14.62987 H ? A ? 70 HA 1
   ATOM 2705 HB2 A LEU A 70 ? 40.71244 13.62349 8.11983 0.418 16.25438 H ? A ? 70 HB2 1
   ATOM 2706 HB3 A LEU A 70 ? 40.01676 14.26782 6.84458 0.418 16.25438 H ? A ? 70 HB3 1
   ATOM 2707 HG A LEU A 70 ? 38.75284 13.47047 9.20836 0.418 16.28078 H ? A ? 70 HG 1
   ATOM 2708 HD11 A LEU A 70 ? 38.10378 15.80103 9.32620 0.418 19.34317 H ? A ? 70 HD11 1
   ATOM 2709 HD12 A LEU A 70 ? 39.68578 15.66012 9.29590 0.418 19.34317 H ? A ? 70 HD12 1
   ATOM 2710 HD13 A LEU A 70 ? 38.89845 16.05900 7.97510 0.418 19.34317 H ? A ? 70 HD13 1
   ATOM 2711 HD21 A LEU A 70 ? 36.68659 14.27504 8.32635 0.418 20.23117 H ? A ? 70 HD21 1
   ATOM 2712 HD22 A LEU A 70 ? 37.35327 14.11066 6.89386 0.418 20.23117 H ? A ? 70 HD22 1
   ATOM 2713 HD23 A LEU A 70 ? 37.16201 12.84246 7.83118 0.418 20.23117 H ? A ? 70 HD23 1
   ATOM 2714 N C LEU A 70 ? 39.82342 11.16166 8.02450 0.317 12.15976 N ? A ? 70 N 1
   ATOM 2715 CA C LEU A 70 ? 39.72551 12.25286 7.06186 0.317 12.15811 C ? A ? 70 CA 1
   ATOM 2716 C C LEU A 70 ? 40.65403 12.04497 5.87157 0.317 14.08632 C ? A ? 70 C 1
   ATOM 2717 O C LEU A 70 ? 40.33912 12.49308 4.75937 0.317 14.04553 O ? A ? 70 O 1
   ATOM 2718 CB C LEU A 70 ? 40.02268 13.58742 7.73876 0.317 12.84803 C ? A ? 70 CB 1
   ATOM 2719 CG C LEU A 70 ? 38.91410 14.15022 8.61824 0.317 14.47644 C ? A ? 70 CG 1
   ATOM 2720 CD1 C LEU A 70 ? 39.41326 15.42494 9.29777 0.317 15.03523 C ? A ? 70 CD1 1
   ATOM 2721 CD2 C LEU A 70 ? 37.64885 14.43197 7.83105 0.317 17.44387 C ? A ? 70 CD2 1
   ATOM 2722 H C LEU A 70 ? 40.12908 11.38282 8.79732 0.317 14.57648 H ? A ? 70 H 1
   ATOM 2723 HA C LEU A 70 ? 38.81528 12.28418 6.72809 0.317 14.57449 H ? A ? 70 HA 1
   ATOM 2724 HB2 C LEU A 70 ? 40.80545 13.47417 8.30031 0.317 15.40240 H ? A ? 70 HB2 1
   ATOM 2725 HB3 C LEU A 70 ? 40.20237 14.24385 7.04759 0.317 15.40240 H ? A ? 70 HB3 1
   ATOM 2726 HG C LEU A 70 ? 38.68165 13.49012 9.28991 0.317 17.35649 H ? A ? 70 HG 1
   ATOM 2727 HD11 C LEU A 70 ? 38.70689 15.78086 9.85926 0.317 18.02703 H ? A ? 70 HD11 1
   ATOM 2728 HD12 C LEU A 70 ? 40.18968 15.21127 9.83853 0.317 18.02703 H ? A ? 70 HD12 1
   ATOM 2729 HD13 C LEU A 70 ? 39.65263 16.07288 8.61676 0.317 18.02703 H ? A ? 70 HD13 1
   ATOM 2730 HD21 C LEU A 70 ? 37.08945 15.03991 8.33936 0.317 20.91741 H ? A ? 70 HD21 1
   ATOM 2731 HD22 C LEU A 70 ? 37.88841 14.83474 6.98176 0.317 20.91741 H ? A ? 70 HD22 1
   ATOM 2732 HD23 C LEU A 70 ? 37.17827 13.59727 7.68025 0.317 20.91741 H ? A ? 70 HD23 1
   ATOM 2733 N D LEU A 70 ? 39.86549 11.17856 8.01279 0.265 12.15228 N ? A ? 70 N 1
   ATOM 2734 CA D LEU A 70 ? 39.79528 12.26506 7.04222 0.265 12.11410 C ? A ? 70 CA 1
   ATOM 2735 C D LEU A 70 ? 40.71664 12.02658 5.85438 0.265 13.87612 C ? A ? 70 C 1
   ATOM 2736 O D LEU A 70 ? 40.39813 12.45148 4.73624 0.265 14.20341 O ? A ? 70 O 1
   ATOM 2737 CB D LEU A 70 ? 40.13231 13.60447 7.69325 0.265 12.63422 C ? A ? 70 CB 1
   ATOM 2738 CG D LEU A 70 ? 38.92426 14.47212 8.02476 0.265 17.97472 C ? A ? 70 CG 1
   ATOM 2739 CD1 D LEU A 70 ? 38.00294 13.74857 8.98668 0.265 11.08768 C ? A ? 70 CD1 1
   ATOM 2740 CD2 D LEU A 70 ? 39.37234 15.81710 8.58335 0.265 11.39155 C ? A ? 70 CD2 1
   ATOM 2741 H D LEU A 70 ? 40.22089 11.38293 8.76878 0.265 14.56749 H ? A ? 70 H 1
   ATOM 2742 HA D LEU A 70 ? 38.88170 12.31231 6.71970 0.265 14.52168 H ? A ? 70 HA 1
   ATOM 2743 HB2 D LEU A 70 ? 40.60618 13.43308 8.52209 0.265 15.14582 H ? A ? 70 HB2 1
   ATOM 2744 HB3 D LEU A 70 ? 40.69698 14.10811 7.08629 0.265 15.14582 H ? A ? 70 HB3 1
   ATOM 2745 HG D LEU A 70 ? 38.41965 14.64806 7.21525 0.265 21.55442 H ? A ? 70 HG 1
   ATOM 2746 HD11 D LEU A 70 ? 37.31163 14.36111 9.28294 0.265 13.28998 H ? A ? 70 HD11 1
   ATOM 2747 HD12 D LEU A 70 ? 37.60157 12.99219 8.53095 0.265 13.28998 H ? A ? 70 HD12 1
   ATOM 2748 HD13 D LEU A 70 ? 38.51979 13.44016 9.74738 0.265 13.28998 H ? A ? 70 HD13 1
   ATOM 2749 HD21 D LEU A 70 ? 38.58890 16.33574 8.82447 0.265 13.65462 H ? A ? 70 HD21 1
   ATOM 2750 HD22 D LEU A 70 ? 39.92302 15.66578 9.36742 0.265 13.65462 H ? A ? 70 HD22 1
   ATOM 2751 HD23 D LEU A 70 ? 39.88371 16.28604 7.90548 0.265 13.65462 H ? A ? 70 HD23 1
   ATOM 2752 N A THR A 71 ? 41.93945 11.31265 6.24395 0.418 11.90667 N ? A ? 71 N 1
   ATOM 2753 CA A THR A 71 ? 42.86645 10.86764 5.20295 0.418 12.88907 C ? A ? 71 CA 1
   ATOM 2754 C A THR A 71 ? 42.16525 9.94573 4.21021 0.418 15.00622 C ? A ? 71 C 1
   ATOM 2755 O A THR A 71 ? 42.35306 10.06279 2.99425 0.418 14.98027 O ? A ? 71 O 1
   ATOM 2756 CB A THR A 71 ? 44.08600 10.15413 5.80553 0.418 15.30997 C ? A ? 71 CB 1
   ATOM 2757 OG1 A THR A 71 ? 44.77922 11.05288 6.68669 0.418 19.01099 O ? A ? 71 OG1 1
   ATOM 2758 CG2 A THR A 71 ? 45.02674 9.68687 4.71308 0.418 19.99005 C ? A ? 71 CG2 1
   ATOM 2759 H A THR A 71 ? 42.16308 11.11122 7.04956 0.418 14.27277 H ? A ? 71 H 1
   ATOM 2760 HA A THR A 71 ? 43.19044 11.65395 4.73642 0.418 15.45165 H ? A ? 71 HA 1
   ATOM 2761 HB A THR A 71 ? 43.79304 9.37520 6.30386 0.418 18.35673 H ? A ? 71 HB 1
   ATOM 2762 HG1 A THR A 71 ? 44.97466 11.76096 6.27922 0.418 22.79795 H ? A ? 71 HG1 1
   ATOM 2763 HG21 A THR A 71 ? 45.86689 9.39583 5.10081 0.418 23.97282 H ? A ? 71 HG21 1
   ATOM 2764 HG22 A THR A 71 ? 44.63035 8.94604 4.22837 0.418 23.97282 H ? A ? 71 HG22 1
   ATOM 2765 HG23 A THR A 71 ? 45.20078 10.41188 4.09262 0.418 23.97282 H ? A ? 71 HG23 1
   ATOM 2766 N C THR A 71 ? 41.79149 11.38009 6.08175 0.317 11.82730 N ? A ? 71 N 1
   ATOM 2767 CA C THR A 71 ? 42.71504 11.11414 4.98156 0.317 11.93192 C ? A ? 71 CA 1
   ATOM 2768 C C THR A 71 ? 42.12912 10.09191 4.01283 0.317 15.41967 C ? A ? 71 C 1
   ATOM 2769 O C THR A 71 ? 42.20459 10.26069 2.78873 0.317 14.17195 O ? A ? 71 O 1
   ATOM 2770 CB C THR A 71 ? 44.05923 10.62785 5.53493 0.317 14.87426 C ? A ? 71 CB 1
   ATOM 2771 OG1 C THR A 71 ? 44.64376 11.66502 6.33513 0.317 15.69698 O ? A ? 71 OG1 1
   ATOM 2772 CG2 C THR A 71 ? 45.00789 10.26022 4.42524 0.317 19.88271 C ? A ? 71 CG2 1
   ATOM 2773 H C THR A 71 ? 42.04867 11.07575 6.84387 0.317 14.17753 H ? A ? 71 H 1
   ATOM 2774 HA C THR A 71 ? 42.87049 11.93772 4.49325 0.317 14.30306 H ? A ? 71 HA 1
   ATOM 2775 HB C THR A 71 ? 43.91377 9.83474 6.07411 0.317 17.83387 H ? A ? 71 HB 1
   ATOM 2776 HG1 C THR A 71 ? 45.35910 11.39242 6.68094 0.317 18.82114 H ? A ? 71 HG1 1
   ATOM 2777 HG21 C THR A 71 ? 45.90727 10.16446 4.77574 0.317 23.84401 H ? A ? 71 HG21 1
   ATOM 2778 HG22 C THR A 71 ? 44.73653 9.42121 4.02112 0.317 23.84401 H ? A ? 71 HG22 1
   ATOM 2779 HG23 C THR A 71 ? 45.00704 10.95197 3.74525 0.317 23.84401 H ? A ? 71 HG23 1
   ATOM 2780 N D THR A 71 ? 41.85629 11.37004 6.07442 0.265 11.99482 N ? A ? 71 N 1
   ATOM 2781 CA D THR A 71 ? 42.78706 11.10655 4.97948 0.265 12.05289 C ? A ? 71 CA 1
   ATOM 2782 C D THR A 71 ? 42.22569 10.06609 4.01582 0.265 15.27819 C ? A ? 71 C 1
   ATOM 2783 O D THR A 71 ? 42.34356 10.21317 2.79337 0.265 14.28690 O ? A ? 71 O 1
   ATOM 2784 CB D THR A 71 ? 44.13457 10.65216 5.54564 0.265 14.71143 C ? A ? 71 CB 1
   ATOM 2785 OG1 D THR A 71 ? 44.66842 11.69855 6.36910 0.265 15.60795 O ? A ? 71 OG1 1
   ATOM 2786 CG2 D THR A 71 ? 45.11543 10.33900 4.44765 0.265 19.93407 C ? A ? 71 CG2 1
   ATOM 2787 H D THR A 71 ? 42.11117 11.07014 6.83908 0.265 14.37855 H ? A ? 71 H 1
   ATOM 2788 HA D THR A 71 ? 42.93048 11.92572 4.48020 0.265 14.44822 H ? A ? 71 HA 1
   ATOM 2789 HB D THR A 71 ? 44.00727 9.84363 6.06620 0.265 17.63848 H ? A ? 71 HB 1
   ATOM 2790 HG1 D THR A 71 ? 44.08456 11.96307 6.91199 0.265 18.71430 H ? A ? 71 HG1 1
   ATOM 2791 HG21 D THR A 71 ? 46.00103 10.20838 4.82122 0.265 23.90565 H ? A ? 71 HG21 1
   ATOM 2792 HG22 D THR A 71 ? 44.84709 9.53051 3.98371 0.265 23.90565 H ? A ? 71 HG22 1
   ATOM 2793 HG23 D THR A 71 ? 45.14674 11.07104 3.81201 0.265 23.90565 H ? A ? 71 HG23 1
   ATOM 2794 N A ALA A 72 ? 41.33424 9.03760 4.70865 0.418 12.14204 N ? A ? 72 N 1
   ATOM 2795 CA A ALA A 72 ? 40.64267 8.10550 3.82967 0.418 13.94609 C ? A ? 72 CA 1
   ATOM 2796 C A ALA A 72 ? 39.64705 8.83343 2.93353 0.418 13.85922 C ? A ? 72 C 1
   ATOM 2797 O A ALA A 72 ? 39.67104 8.68775 1.70794 0.418 11.90221 O ? A ? 72 O 1
   ATOM 2798 CB A ALA A 72 ? 39.91233 7.04147 4.66103 0.418 8.52908 C ? A ? 72 CB 1
   ATOM 2799 H A ALA A 72 ? 41.15500 8.94096 5.54419 0.418 14.55521 H ? A ? 72 H 1
   ATOM 2800 HA A ALA A 72 ? 41.30051 7.66437 3.26971 0.418 16.72007 H ? A ? 72 HA 1
   ATOM 2801 HB1 A ALA A 72 ? 39.48772 6.40850 4.06106 0.418 10.21966 H ? A ? 72 HB1 1
   ATOM 2802 HB2 A ALA A 72 ? 40.55626 6.58329 5.22346 0.418 10.21966 H ? A ? 72 HB2 1
   ATOM 2803 HB3 A ALA A 72 ? 39.24228 7.47595 5.21163 0.418 10.21966 H ? A ? 72 HB3 1
   ATOM 2804 N C ALA A 72 ? 41.51442 9.03310 4.54459 0.317 13.47940 N ? A ? 72 N 1
   ATOM 2805 CA C ALA A 72 ? 40.87141 8.05258 3.68095 0.317 11.76141 C ? A ? 72 CA 1
   ATOM 2806 C C ALA A 72 ? 39.67154 8.65488 2.96738 0.317 13.04893 C ? A ? 72 C 1
   ATOM 2807 O C ALA A 72 ? 39.31207 8.21030 1.87380 0.317 10.30310 O ? A ? 72 O 1
   ATOM 2808 CB C ALA A 72 ? 40.43062 6.83191 4.49112 0.317 15.23227 C ? A ? 72 CB 1
   ATOM 2809 H C ALA A 72 ? 41.45812 8.86518 5.38615 0.317 16.16004 H ? A ? 72 H 1
   ATOM 2810 HA C ALA A 72 ? 41.51464 7.75581 3.01831 0.317 14.09845 H ? A ? 72 HA 1
   ATOM 2811 HB1 C ALA A 72 ? 39.98363 6.20555 3.90055 0.317 18.26349 H ? A ? 72 HB1 1
   ATOM 2812 HB2 C ALA A 72 ? 41.21295 6.41480 4.88467 0.317 18.26349 H ? A ? 72 HB2 1
   ATOM 2813 HB3 C ALA A 72 ? 39.82234 7.11949 5.18982 0.317 18.26349 H ? A ? 72 HB3 1
   ATOM 2814 N D ALA A 72 ? 41.59548 9.01563 4.54346 0.265 13.55858 N ? A ? 72 N 1
   ATOM 2815 CA D ALA A 72 ? 40.93880 8.04819 3.67476 0.265 11.67700 C ? A ? 72 CA 1
   ATOM 2816 C D ALA A 72 ? 39.79199 8.69779 2.91578 0.265 12.87445 C ? A ? 72 C 1
   ATOM 2817 O D ALA A 72 ? 39.59141 8.43284 1.72769 0.265 12.69392 O ? A ? 72 O 1
   ATOM 2818 CB D ALA A 72 ? 40.42352 6.86398 4.49396 0.265 15.25121 C ? A ? 72 CB 1
   ATOM 2819 H D ALA A 72 ? 41.53598 8.84556 5.38438 0.265 16.25505 H ? A ? 72 H 1
   ATOM 2820 HA D ALA A 72 ? 41.58579 7.71196 3.03503 0.265 13.99717 H ? A ? 72 HA 1
   ATOM 2821 HB1 D ALA A 72 ? 39.97450 6.24133 3.90101 0.265 18.28622 H ? A ? 72 HB1 1
   ATOM 2822 HB2 D ALA A 72 ? 41.17488 6.42720 4.92476 0.265 18.28622 H ? A ? 72 HB2 1
   ATOM 2823 HB3 D ALA A 72 ? 39.80197 7.18981 5.16359 0.265 18.28622 H ? A ? 72 HB3 1
   ATOM 2824 N A LEU A 73 ? 38.74533 9.61806 3.53719 0.418 12.52797 N ? A ? 73 N 1
   ATOM 2825 CA A LEU A 73 ? 37.71190 10.29762 2.75914 0.418 9.91807 C ? A ? 73 CA 1
   ATOM 2826 C A LEU A 73 ? 38.33238 11.23718 1.73551 0.418 13.15134 C ? A ? 73 C 1
   ATOM 2827 O A LEU A 73 ? 37.85924 11.31786 0.59336 0.418 12.39084 O ? A ? 73 O 1
   ATOM 2828 CB A LEU A 73 ? 36.77501 11.06034 3.69936 0.418 11.53555 C ? A ? 73 CB 1
   ATOM 2829 CG A LEU A 73 ? 35.53983 11.70731 3.07638 0.418 14.26124 C ? A ? 73 CG 1
   ATOM 2830 CD1 A LEU A 73 ? 34.68159 10.62047 2.39099 0.418 14.99251 C ? A ? 73 CD1 1
   ATOM 2831 CD2 A LEU A 73 ? 34.71910 12.47746 4.09681 0.418 16.37262 C ? A ? 73 CD2 1
   ATOM 2832 H A LEU A 73 ? 38.71285 9.76948 4.38313 0.418 15.01833 H ? A ? 73 H 1
   ATOM 2833 HA A LEU A 73 ? 37.18519 9.63868 2.28031 0.418 11.88644 H ? A ? 73 HA 1
   ATOM 2834 HB2 A LEU A 73 ? 36.45865 10.43886 4.37359 0.418 13.82742 H ? A ? 73 HB2 1
   ATOM 2835 HB3 A LEU A 73 ? 37.28591 11.77125 4.11708 0.418 13.82742 H ? A ? 73 HB3 1
   ATOM 2836 HG A LEU A 73 ? 35.82839 12.35391 2.41340 0.418 17.09825 H ? A ? 73 HG 1
   ATOM 2837 HD11 A LEU A 73 ? 33.80848 10.99011 2.18618 0.418 17.97577 H ? A ? 73 HD11 1
   ATOM 2838 HD12 A LEU A 73 ? 35.12178 10.33933 1.57362 0.418 17.97577 H ? A ? 73 HD12 1
   ATOM 2839 HD13 A LEU A 73 ? 34.58828 9.86558 2.99293 0.418 17.97577 H ? A ? 73 HD13 1
   ATOM 2840 HD21 A LEU A 73 ? 33.93317 12.84148 3.66012 0.418 19.63191 H ? A ? 73 HD21 1
   ATOM 2841 HD22 A LEU A 73 ? 34.45270 11.87411 4.80807 0.418 19.63191 H ? A ? 73 HD22 1
   ATOM 2842 HD23 A LEU A 73 ? 35.25963 13.19708 4.45859 0.418 19.63191 H ? A ? 73 HD23 1
   ATOM 2843 N C LEU A 73 ? 39.02334 9.64964 3.58010 0.317 13.45875 N ? A ? 73 N 1
   ATOM 2844 CA C LEU A 73 ? 37.93320 10.33910 2.90379 0.317 10.79522 C ? A ? 73 CA 1
   ATOM 2845 C C LEU A 73 ? 38.46872 11.27184 1.82492 0.317 12.82771 C ? A ? 73 C 1
   ATOM 2846 O C LEU A 73 ? 37.90753 11.33649 0.72572 0.317 13.27464 O ? A ? 73 O 1
   ATOM 2847 CB C LEU A 73 ? 37.09677 11.11436 3.91966 0.317 13.43295 C ? A ? 73 CB 1
   ATOM 2848 CG C LEU A 73 ? 36.06128 12.09147 3.34359 0.317 15.42384 C ? A ? 73 CG 1
   ATOM 2849 CD1 C LEU A 73 ? 35.01442 11.34079 2.52920 0.317 18.60544 C ? A ? 73 CD1 1
   ATOM 2850 CD2 C LEU A 73 ? 35.39617 12.92058 4.44509 0.317 17.35809 C ? A ? 73 CD2 1
   ATOM 2851 H C LEU A 73 ? 39.19504 9.93631 4.37253 0.317 16.13526 H ? A ? 73 H 1
   ATOM 2852 HA C LEU A 73 ? 37.35249 9.68699 2.48140 0.317 12.93902 H ? A ? 73 HA 1
   ATOM 2853 HB2 C LEU A 73 ? 36.61328 10.47326 4.46383 0.317 16.10430 H ? A ? 73 HB2 1
   ATOM 2854 HB3 C LEU A 73 ? 37.70067 11.63208 4.47479 0.317 16.10430 H ? A ? 73 HB3 1
   ATOM 2855 HG C LEU A 73 ? 36.52067 12.71074 2.75506 0.317 18.49337 H ? A ? 73 HG 1
   ATOM 2856 HD11 C LEU A 73 ? 34.35438 11.97286 2.20406 0.317 22.31128 H ? A ? 73 HD11 1
   ATOM 2857 HD12 C LEU A 73 ? 35.45026 10.90346 1.78109 0.317 22.31128 H ? A ? 73 HD12 1
   ATOM 2858 HD13 C LEU A 73 ? 34.58785 10.67940 3.09621 0.317 22.31128 H ? A ? 73 HD13 1
   ATOM 2859 HD21 C LEU A 73 ? 34.76149 13.53229 4.04027 0.317 20.81446 H ? A ? 73 HD21 1
   ATOM 2860 HD22 C LEU A 73 ? 34.93658 12.32343 5.05591 0.317 20.81446 H ? A ? 73 HD22 1
   ATOM 2861 HD23 C LEU A 73 ? 36.07880 13.41916 4.92085 0.317 20.81446 H ? A ? 73 HD23 1
   ATOM 2862 N D LEU A 73 ? 39.02186 9.55549 3.59071 0.265 13.74130 N ? A ? 73 N 1
   ATOM 2863 CA D LEU A 73 ? 37.89857 10.20938 2.92894 0.265 10.89039 C ? A ? 73 CA 1
   ATOM 2864 C D LEU A 73 ? 38.37888 11.15642 1.83915 0.265 12.92382 C ? A ? 73 C 1
   ATOM 2865 O D LEU A 73 ? 37.79528 11.20060 0.75041 0.265 13.58081 O ? A ? 73 O 1
   ATOM 2866 CB D LEU A 73 ? 37.05609 10.94912 3.96242 0.265 12.77925 C ? A ? 73 CB 1
   ATOM 2867 CG D LEU A 73 ? 35.96054 11.88716 3.44382 0.265 14.44774 C ? A ? 73 CG 1
   ATOM 2868 CD1 D LEU A 73 ? 34.94756 11.14972 2.60123 0.265 18.12684 C ? A ? 73 CD1 1
   ATOM 2869 CD2 D LEU A 73 ? 35.28340 12.58309 4.63892 0.265 14.87039 C ? A ? 73 CD2 1
   ATOM 2870 H D LEU A 73 ? 39.12830 9.77036 4.41660 0.265 16.47432 H ? A ? 73 H 1
   ATOM 2871 HA D LEU A 73 ? 37.33830 9.53771 2.50958 0.265 13.05323 H ? A ? 73 HA 1
   ATOM 2872 HB2 D LEU A 73 ? 36.61745 10.28524 4.51718 0.265 15.31985 H ? A ? 73 HB2 1
   ATOM 2873 HB3 D LEU A 73 ? 37.65518 11.48868 4.50174 0.265 15.31985 H ? A ? 73 HB3 1
   ATOM 2874 HG D LEU A 73 ? 36.35936 12.55915 2.86913 0.265 17.32205 H ? A ? 73 HG 1
   ATOM 2875 HD11 D LEU A 73 ? 34.25650 11.77076 2.32258 0.265 21.73697 H ? A ? 73 HD11 1
   ATOM 2876 HD12 D LEU A 73 ? 35.39329 10.77992 1.82311 0.265 21.73697 H ? A ? 73 HD12 1
   ATOM 2877 HD13 D LEU A 73 ? 34.55731 10.43577 3.12933 0.265 21.73697 H ? A ? 73 HD13 1
   ATOM 2878 HD21 D LEU A 73 ? 34.60616 13.19302 4.30692 0.265 17.82923 H ? A ? 73 HD21 1
   ATOM 2879 HD22 D LEU A 73 ? 34.87380 11.91057 5.20536 0.265 17.82923 H ? A ? 73 HD22 1
   ATOM 2880 HD23 D LEU A 73 ? 35.95362 13.07384 5.13979 0.265 17.82923 H ? A ? 73 HD23 1
   ATOM 2881 N A GLY A 74 ? 39.38616 11.96118 2.12818 0.418 14.52573 N ? A ? 74 N 1
   ATOM 2882 CA A GLY A 74 ? 40.08932 12.81810 1.18379 0.418 15.14592 C ? A ? 74 CA 1
   ATOM 2883 C A GLY A 74 ? 40.55826 12.08201 -0.05936 0.418 15.39875 C ? A ? 74 C 1
   ATOM 2884 O A GLY A 74 ? 40.40584 12.56825 -1.18444 0.418 12.94991 O ? A ? 74 O 1
   ATOM 2885 H A GLY A 74 ? 39.70680 11.97127 2.92611 0.418 17.41564 H ? A ? 74 H 1
   ATOM 2886 HA2 A GLY A 74 ? 39.49886 13.53552 0.90529 0.418 18.15986 H ? A ? 74 HA2 1
   ATOM 2887 HA3 A GLY A 74 ? 40.86692 13.20038 1.61980 0.418 18.15986 H ? A ? 74 HA3 1
   ATOM 2888 N C GLY A 74 ? 39.55642 11.99120 2.12143 0.317 15.15289 N ? A ? 74 N 1
   ATOM 2889 CA C GLY A 74 ? 40.15748 12.86929 1.12908 0.317 15.10399 C ? A ? 74 CA 1
   ATOM 2890 C C GLY A 74 ? 40.58730 12.13950 -0.13000 0.317 15.38860 C ? A ? 74 C 1
   ATOM 2891 O C GLY A 74 ? 40.35102 12.61339 -1.24377 0.317 13.04646 O ? A ? 74 O 1
   ATOM 2892 H C GLY A 74 ? 39.95766 11.98585 2.88207 0.317 18.16823 H ? A ? 74 H 1
   ATOM 2893 HA2 C GLY A 74 ? 39.51610 13.55257 0.87877 0.317 18.10955 H ? A ? 74 HA2 1
   ATOM 2894 HA3 C GLY A 74 ? 40.93932 13.29571 1.51351 0.317 18.10955 H ? A ? 74 HA3 1
   ATOM 2895 N D GLY A 74 ? 39.43899 11.92212 2.10975 0.265 14.69710 N ? A ? 74 N 1
   ATOM 2896 CA D GLY A 74 ? 40.02569 12.76233 1.07770 0.265 15.33234 C ? A ? 74 CA 1
   ATOM 2897 C D GLY A 74 ? 40.63782 11.97626 -0.06690 0.265 15.61474 C ? A ? 74 C 1
   ATOM 2898 O D GLY A 74 ? 40.76694 12.49099 -1.18413 0.265 11.03058 O ? A ? 74 O 1
   ATOM 2899 H D GLY A 74 ? 39.82953 11.96986 2.87447 0.265 17.62128 H ? A ? 74 H 1
   ATOM 2900 HA2 D GLY A 74 ? 39.33836 13.34092 0.71204 0.265 18.38356 H ? A ? 74 HA2 1
   ATOM 2901 HA3 D GLY A 74 ? 40.72185 13.30987 1.47325 0.265 18.38356 H ? A ? 74 HA3 1
   ATOM 2902 N A ALA A 75 ? 41.17803 10.91235 0.12353 0.418 15.21107 N ? A ? 75 N 1
   ATOM 2903 CA A ALA A 75 ? 41.66568 10.15970 -1.03012 0.418 15.42846 C ? A ? 75 CA 1
   ATOM 2904 C A ALA A 75 ? 40.51654 9.78602 -1.95759 0.418 15.61514 C ? A ? 75 C 1
   ATOM 2905 O A ALA A 75 ? 40.65557 9.83352 -3.18362 0.418 14.45133 O ? A ? 75 O 1
   ATOM 2906 CB A ALA A 75 ? 42.41942 8.91509 -0.56110 0.418 15.72532 C ? A ? 75 CB 1
   ATOM 2907 H A ALA A 75 ? 41.32444 10.54306 0.88628 0.418 18.23804 H ? A ? 75 H 1
   ATOM 2908 HA A ALA A 75 ? 42.28855 10.70887 -1.53145 0.418 18.49891 H ? A ? 75 HA 1
   ATOM 2909 HB1 A ALA A 75 ? 42.71018 8.41086 -1.33705 0.418 18.85515 H ? A ? 75 HB1 1
   ATOM 2910 HB2 A ALA A 75 ? 43.18864 9.19012 -0.03808 0.418 18.85515 H ? A ? 75 HB2 1
   ATOM 2911 HB3 A ALA A 75 ? 41.82653 8.37298 -0.01750 0.418 18.85515 H ? A ? 75 HB3 1
   ATOM 2912 N C ALA A 75 ? 41.25643 10.99241 0.02496 0.317 15.56260 N ? A ? 75 N 1
   ATOM 2913 CA C ALA A 75 ? 41.69531 10.24190 -1.14935 0.317 15.70760 C ? A ? 75 CA 1
   ATOM 2914 C C ALA A 75 ? 40.51095 9.79034 -1.99352 0.317 15.58349 C ? A ? 75 C 1
   ATOM 2915 O C ALA A 75 ? 40.60992 9.73489 -3.22190 0.317 14.46242 O ? A ? 75 O 1
   ATOM 2916 CB C ALA A 75 ? 42.54046 9.04202 -0.71999 0.317 16.17954 C ? A ? 75 CB 1
   ATOM 2917 H C ALA A 75 ? 41.46289 10.63745 0.78059 0.317 18.65988 H ? A ? 75 H 1
   ATOM 2918 HA C ALA A 75 ? 42.25320 10.81373 -1.69949 0.317 18.83388 H ? A ? 75 HA 1
   ATOM 2919 HB1 C ALA A 75 ? 42.80241 8.54183 -1.50872 0.317 19.40021 H ? A ? 75 HB1 1
   ATOM 2920 HB2 C ALA A 75 ? 43.32889 9.36163 -0.25402 0.317 19.40021 H ? A ? 75 HB2 1
   ATOM 2921 HB3 C ALA A 75 ? 42.01369 8.47920 -0.13122 0.317 19.40021 H ? A ? 75 HB3 1
   ATOM 2922 N D ALA A 75 ? 41.06032 10.73759 0.19344 0.265 14.26038 N ? A ? 75 N 1
   ATOM 2923 CA D ALA A 75 ? 41.49944 9.87070 -0.89535 0.265 12.05272 C ? A ? 75 CA 1
   ATOM 2924 C D ALA A 75 ? 40.33363 9.43432 -1.77346 0.265 13.28901 C ? A ? 75 C 1
   ATOM 2925 O D ALA A 75 ? 40.54381 9.10153 -2.94405 0.265 16.39864 O ? A ? 75 O 1
   ATOM 2926 CB D ALA A 75 ? 42.22807 8.64757 -0.33252 0.265 15.34527 C ? A ? 75 CB 1
   ATOM 2927 H D ALA A 75 ? 41.10098 10.38399 0.97633 0.265 17.09722 H ? A ? 75 H 1
   ATOM 2928 HA D ALA A 75 ? 42.12980 10.35330 -1.45270 0.265 14.44803 H ? A ? 75 HA 1
   ATOM 2929 HB1 D ALA A 75 ? 42.50743 8.08026 -1.06805 0.265 18.39908 H ? A ? 75 HB1 1
   ATOM 2930 HB2 D ALA A 75 ? 43.00340 8.94489 0.16885 0.265 18.39908 H ? A ? 75 HB2 1
   ATOM 2931 HB3 D ALA A 75 ? 41.62430 8.16065 0.24995 0.265 18.39908 H ? A ? 75 HB3 1
   ATOM 2932 N A ILE A 76 ? 39.37283 9.42048 -1.38754 0.418 11.71087 N ? A ? 76 N 1
   ATOM 2933 CA A ILE A 76 ? 38.19903 9.07854 -2.18798 0.418 11.54945 C ? A ? 76 CA 1
   ATOM 2934 C A ILE A 76 ? 37.71679 10.28775 -2.97353 0.418 12.50732 C ? A ? 76 C 1
   ATOM 2935 O A ILE A 76 ? 37.53886 10.22539 -4.19315 0.418 14.13706 O ? A ? 76 O 1
   ATOM 2936 CB A ILE A 76 ? 37.09142 8.51267 -1.28139 0.418 13.69300 C ? A ? 76 CB 1
   ATOM 2937 CG1 A ILE A 76 ? 37.49502 7.08851 -0.80423 0.418 16.58845 C ? A ? 76 CG1 1
   ATOM 2938 CG2 A ILE A 76 ? 35.76307 8.49131 -2.01063 0.418 18.65312 C ? A ? 76 CG2 1
   ATOM 2939 CD1 A ILE A 76 ? 36.98305 6.72002 0.57449 0.418 16.86419 C ? A ? 76 CD1 1
   ATOM 2940 H A ILE A 76 ? 39.24791 9.36169 -0.53869 0.418 14.03781 H ? A ? 76 H 1
   ATOM 2941 HA A ILE A 76 ? 38.44814 8.39415 -2.82865 0.418 13.84410 H ? A ? 76 HA 1
   ATOM 2942 HB A ILE A 76 ? 36.98981 9.08567 -0.50535 0.418 16.41636 H ? A ? 76 HB 1
   ATOM 2943 HG12 A ILE A 76 ? 37.13967 6.43987 -1.43184 0.418 19.89090 H ? A ? 76 HG12 1
   ATOM 2944 HG13 A ILE A 76 ? 38.46315 7.03269 -0.78194 0.418 19.89090 H ? A ? 76 HG13 1
   ATOM 2945 HG21 A ILE A 76 ? 35.15170 7.90651 -1.53616 0.418 22.36850 H ? A ? 76 HG21 1
   ATOM 2946 HG22 A ILE A 76 ? 35.40407 9.39197 -2.03936 0.418 22.36850 H ? A ? 76 HG22 1
   ATOM 2947 HG23 A ILE A 76 ? 35.90305 8.16211 -2.91226 0.418 22.36850 H ? A ? 76 HG23 1
   ATOM 2948 HD11 A ILE A 76 ? 37.26075 5.81427 0.78282 0.418 20.22179 H ? A ? 76 HD11 1
   ATOM 2949 HD12 A ILE A 76 ? 37.35369 7.33738 1.22441 0.418 20.22179 H ? A ? 76 HD12 1
   ATOM 2950 HD13 A ILE A 76 ? 36.01480 6.77815 0.57777 0.418 20.22179 H ? A ? 76 HD13 1
   ATOM 2951 N C ILE A 76 ? 39.38762 9.46618 -1.35846 0.317 11.91449 N ? A ? 76 N 1
   ATOM 2952 CA C ILE A 76 ? 38.18966 9.09326 -2.10458 0.317 11.87801 C ? A ? 76 CA 1
   ATOM 2953 C C ILE A 76 ? 37.61252 10.30050 -2.83170 0.317 12.72664 C ? A ? 76 C 1
   ATOM 2954 O C ILE A 76 ? 37.24662 10.21743 -4.00618 0.317 14.45719 O ? A ? 76 O 1
   ATOM 2955 CB C ILE A 76 ? 37.15473 8.45247 -1.15819 0.317 14.40361 C ? A ? 76 CB 1
   ATOM 2956 CG1 C ILE A 76 ? 37.64770 7.05194 -0.71844 0.317 15.70945 C ? A ? 76 CG1 1
   ATOM 2957 CG2 C ILE A 76 ? 35.80449 8.36005 -1.83311 0.317 17.56907 C ? A ? 76 CG2 1
   ATOM 2958 CD1 C ILE A 76 ? 36.77589 6.37994 0.32886 0.317 18.42666 C ? A ? 76 CD1 1
   ATOM 2959 H C ILE A 76 ? 39.29274 9.45412 -0.50380 0.317 14.28214 H ? A ? 76 H 1
   ATOM 2960 HA C ILE A 76 ? 38.43596 8.43548 -2.77358 0.317 14.23837 H ? A ? 76 HA 1
   ATOM 2961 HB C ILE A 76 ? 37.05927 9.01177 -0.37144 0.317 17.26909 H ? A ? 76 HB 1
   ATOM 2962 HG12 C ILE A 76 ? 37.66997 6.47335 -1.49667 0.317 18.83610 H ? A ? 76 HG12 1
   ATOM 2963 HG13 C ILE A 76 ? 38.53868 7.14062 -0.34536 0.317 18.83610 H ? A ? 76 HG13 1
   ATOM 2964 HG21 C ILE A 76 ? 35.22970 7.77858 -1.31119 0.317 21.06764 H ? A ? 76 HG21 1
   ATOM 2965 HG22 C ILE A 76 ? 35.41662 9.24753 -1.88630 0.317 21.06764 H ? A ? 76 HG22 1
   ATOM 2966 HG23 C ILE A 76 ? 35.92132 7.99614 -2.72464 0.317 21.06764 H ? A ? 76 HG23 1
   ATOM 2967 HD11 C ILE A 76 ? 37.26575 5.63954 0.71970 0.317 22.09675 H ? A ? 76 HD11 1
   ATOM 2968 HD12 C ILE A 76 ? 36.55143 7.02726 1.01551 0.317 22.09675 H ? A ? 76 HD12 1
   ATOM 2969 HD13 C ILE A 76 ? 35.96688 6.05398 -0.09559 0.317 22.09675 H ? A ? 76 HD13 1
   ATOM 2970 N D ILE A 76 ? 39.11756 9.43483 -1.23105 0.265 13.57577 N ? A ? 76 N 1
   ATOM 2971 CA D ILE A 76 ? 37.92586 9.13159 -2.01555 0.265 11.31216 C ? A ? 76 CA 1
   ATOM 2972 C D ILE A 76 ? 37.47000 10.35322 -2.79936 0.265 12.71376 C ? A ? 76 C 1
   ATOM 2973 O D ILE A 76 ? 37.20020 10.27613 -4.00114 0.265 14.47329 O ? A ? 76 O 1
   ATOM 2974 CB D ILE A 76 ? 36.81191 8.61010 -1.08410 0.265 14.57378 C ? A ? 76 CB 1
   ATOM 2975 CG1 D ILE A 76 ? 37.09896 7.14452 -0.70495 0.265 20.32299 C ? A ? 76 CG1 1
   ATOM 2976 CG2 D ILE A 76 ? 35.44601 8.76477 -1.73336 0.265 15.93443 C ? A ? 76 CG2 1
   ATOM 2977 CD1 D ILE A 76 ? 36.32983 6.64000 0.49894 0.265 19.91357 C ? A ? 76 CD1 1
   ATOM 2978 H D ILE A 76 ? 38.95471 9.60886 -0.40473 0.265 16.27568 H ? A ? 76 H 1
   ATOM 2979 HA D ILE A 76 ? 38.14155 8.43628 -2.65659 0.265 13.55935 H ? A ? 76 HA 1
   ATOM 2980 HB D ILE A 76 ? 36.80468 9.14067 -0.27210 0.265 17.47329 H ? A ? 76 HB 1
   ATOM 2981 HG12 D ILE A 76 ? 36.86552 6.57983 -1.45829 0.265 24.37235 H ? A ? 76 HG12 1
   ATOM 2982 HG13 D ILE A 76 ? 38.04415 7.05723 -0.50523 0.265 24.37235 H ? A ? 76 HG13 1
   ATOM 2983 HG21 D ILE A 76 ? 34.80200 8.22758 -1.24593 0.265 19.10608 H ? A ? 76 HG21 1
   ATOM 2984 HG22 D ILE A 76 ? 35.18667 9.69902 -1.70465 0.265 19.10608 H ? A ? 76 HG22 1
   ATOM 2985 HG23 D ILE A 76 ? 35.49814 8.46410 -2.65411 0.265 19.10608 H ? A ? 76 HG23 1
   ATOM 2986 HD11 D ILE A 76 ? 36.63039 5.74277 0.71237 0.265 23.88104 H ? A ? 76 HD11 1
   ATOM 2987 HD12 D ILE A 76 ? 36.49496 7.23152 1.24976 0.265 23.88104 H ? A ? 76 HD12 1
   ATOM 2988 HD13 D ILE A 76 ? 35.38321 6.63021 0.28750 0.265 23.88104 H ? A ? 76 HD13 1
   ATOM 2989 N A LEU A 77 ? 37.54388 11.42038 -2.29473 0.418 12.77552 N ? A ? 77 N 1
   ATOM 2990 CA A LEU A 77 ? 36.99824 12.59493 -2.96801 0.418 14.66686 C ? A ? 77 CA 1
   ATOM 2991 C A LEU A 77 ? 37.89022 13.06455 -4.11526 0.418 15.50458 C ? A ? 77 C 1
   ATOM 2992 O A LEU A 77 ? 37.39144 13.51636 -5.15670 0.418 15.92036 O ? A ? 77 O 1
   ATOM 2993 CB A LEU A 77 ? 36.77670 13.71349 -1.95100 0.418 13.40627 C ? A ? 77 CB 1
   ATOM 2994 CG A LEU A 77 ? 35.70347 13.41851 -0.90932 0.418 11.99500 C ? A ? 77 CG 1
   ATOM 2995 CD1 A LEU A 77 ? 35.57386 14.58216 0.08389 0.418 16.04113 C ? A ? 77 CD1 1
   ATOM 2996 CD2 A LEU A 77 ? 34.36146 13.11366 -1.56077 0.418 11.30743 C ? A ? 77 CD2 1
   ATOM 2997 H A LEU A 77 ? 37.73014 11.53274 -1.46270 0.418 15.31539 H ? A ? 77 H 1
   ATOM 2998 HA A LEU A 77 ? 36.13997 12.36090 -3.35467 0.418 17.58499 H ? A ? 77 HA 1
   ATOM 2999 HB2 A LEU A 77 ? 37.60929 13.86965 -1.47845 0.418 16.07228 H ? A ? 77 HB2 1
   ATOM 3000 HB3 A LEU A 77 ? 36.51044 14.51516 -2.42779 0.418 16.07228 H ? A ? 77 HB3 1
   ATOM 3001 HG A LEU A 77 ? 35.97072 12.62803 -0.41473 0.418 14.37875 H ? A ? 77 HG 1
   ATOM 3002 HD11 A LEU A 77 ? 34.88961 14.36565 0.73644 0.418 19.23412 H ? A ? 77 HD11 1
   ATOM 3003 HD12 A LEU A 77 ? 36.42559 14.71381 0.52898 0.418 19.23412 H ? A ? 77 HD12 1
   ATOM 3004 HD13 A LEU A 77 ? 35.32638 15.38505 -0.40090 0.418 19.23412 H ? A ? 77 HD13 1
   ATOM 3005 HD21 A LEU A 77 ? 33.65677 13.23980 -0.90624 0.418 13.55368 H ? A ? 77 HD21 1
   ATOM 3006 HD22 A LEU A 77 ? 34.22953 13.71646 -2.30919 0.418 13.55368 H ? A ? 77 HD22 1
   ATOM 3007 HD23 A LEU A 77 ? 34.36303 12.19503 -1.87224 0.418 13.55368 H ? A ? 77 HD23 1
   ATOM 3008 N C LEU A 77 ? 37.53549 11.44456 -2.15647 0.317 12.51322 N ? A ? 77 N 1
   ATOM 3009 CA C LEU A 77 ? 37.00333 12.63864 -2.80601 0.317 14.24129 C ? A ? 77 CA 1
   ATOM 3010 C C LEU A 77 ? 37.82582 13.02528 -4.03165 0.317 15.37758 C ? A ? 77 C 1
   ATOM 3011 O C LEU A 77 ? 37.26804 13.39424 -5.07427 0.317 16.63287 O ? A ? 77 O 1
   ATOM 3012 CB C LEU A 77 ? 36.95612 13.79483 -1.80692 0.317 13.03655 C ? A ? 77 CB 1
   ATOM 3013 CG C LEU A 77 ? 36.06987 13.62704 -0.57740 0.317 13.29292 C ? A ? 77 CG 1
   ATOM 3014 CD1 C LEU A 77 ? 36.35387 14.77009 0.41256 0.317 9.61605 C ? A ? 77 CD1 1
   ATOM 3015 CD2 C LEU A 77 ? 34.59859 13.58394 -0.94497 0.317 13.86730 C ? A ? 77 CD2 1
   ATOM 3016 H C LEU A 77 ? 37.77911 11.55452 -1.33906 0.317 15.00062 H ? A ? 77 H 1
   ATOM 3017 HA C LEU A 77 ? 36.09874 12.45352 -3.10326 0.317 17.07431 H ? A ? 77 HA 1
   ATOM 3018 HB2 C LEU A 77 ? 37.85847 13.94486 -1.48419 0.317 15.62862 H ? A ? 77 HB2 1
   ATOM 3019 HB3 C LEU A 77 ? 36.63722 14.58068 -2.27771 0.317 15.62862 H ? A ? 77 HB3 1
   ATOM 3020 HG C LEU A 77 ? 36.27334 12.77896 -0.15282 0.317 15.93627 H ? A ? 77 HG 1
   ATOM 3021 HD11 C LEU A 77 ? 35.78453 14.66285 1.19054 0.317 11.52402 H ? A ? 77 HD11 1
   ATOM 3022 HD12 C LEU A 77 ? 37.28628 14.73402 0.67753 0.317 11.52402 H ? A ? 77 HD12 1
   ATOM 3023 HD13 C LEU A 77 ? 36.16568 15.61725 -0.02080 0.317 11.52402 H ? A ? 77 HD13 1
   ATOM 3024 HD21 C LEU A 77 ? 34.07215 13.51524 -0.13316 0.317 16.62552 H ? A ? 77 HD21 1
   ATOM 3025 HD22 C LEU A 77 ? 34.36803 14.39710 -1.42090 0.317 16.62552 H ? A ? 77 HD22 1
   ATOM 3026 HD23 C LEU A 77 ? 34.43681 12.81256 -1.51039 0.317 16.62552 H ? A ? 77 HD23 1
   ATOM 3027 N D LEU A 77 ? 37.38590 11.50243 -2.13463 0.265 12.07090 N ? A ? 77 N 1
   ATOM 3028 CA D LEU A 77 ? 36.99119 12.72237 -2.82852 0.265 14.24168 C ? A ? 77 CA 1
   ATOM 3029 C D LEU A 77 ? 37.93247 13.03940 -3.98554 0.265 15.29508 C ? A ? 77 C 1
   ATOM 3030 O D LEU A 77 ? 37.48964 13.47131 -5.05852 0.265 16.03178 O ? A ? 77 O 1
   ATOM 3031 CB D LEU A 77 ? 36.94961 13.88815 -1.84242 0.265 13.05929 C ? A ? 77 CB 1
   ATOM 3032 CG D LEU A 77 ? 35.79345 13.94749 -0.85510 0.265 13.75782 C ? A ? 77 CG 1
   ATOM 3033 CD1 D LEU A 77 ? 35.98776 15.13215 0.08982 0.265 14.39626 C ? A ? 77 CD1 1
   ATOM 3034 CD2 D LEU A 77 ? 34.47642 14.05217 -1.59249 0.265 19.50471 C ? A ? 77 CD2 1
   ATOM 3035 H D LEU A 77 ? 37.54920 11.60125 -1.29608 0.265 14.46984 H ? A ? 77 H 1
   ATOM 3036 HA D LEU A 77 ? 36.10180 12.59709 -3.19483 0.265 17.07477 H ? A ? 77 HA 1
   ATOM 3037 HB2 D LEU A 77 ? 37.76395 13.85804 -1.31627 0.265 15.65591 H ? A ? 77 HB2 1
   ATOM 3038 HB3 D LEU A 77 ? 36.91796 14.70911 -2.35809 0.265 15.65591 H ? A ? 77 HB3 1
   ATOM 3039 HG D LEU A 77 ? 35.76889 13.13492 -0.32592 0.265 16.49415 H ? A ? 77 HG 1
   ATOM 3040 HD11 D LEU A 77 ? 35.24948 15.15913 0.71840 0.265 17.26027 H ? A ? 77 HD11 1
   ATOM 3041 HD12 D LEU A 77 ? 36.82481 15.02129 0.56727 0.265 17.26027 H ? A ? 77 HD12 1
   ATOM 3042 HD13 D LEU A 77 ? 36.00949 15.95066 -0.43024 0.265 17.26027 H ? A ? 77 HD13 1
   ATOM 3043 HD21 D LEU A 77 ? 33.77276 14.25170 -0.95536 0.265 23.39041 H ? A ? 77 HD21 1
   ATOM 3044 HD22 D LEU A 77 ? 34.53831 14.76247 -2.25018 0.265 23.39041 H ? A ? 77 HD22 1
   ATOM 3045 HD23 D LEU A 77 ? 34.29353 13.20789 -2.03367 0.265 23.39041 H ? A ? 77 HD23 1
   ATOM 3046 N A LYS A 78 ? 39.20880 12.96723 -3.95274 0.418 14.74148 N ? A ? 78 N 1
   ATOM 3047 CA A LYS A 78 ? 40.10101 13.42907 -5.01041 0.418 15.21892 C ? A ? 78 CA 1
   ATOM 3048 C A LYS A 78 ? 40.06294 12.53027 -6.24272 0.418 15.29696 C ? A ? 78 C 1
   ATOM 3049 O A LYS A 78 ? 40.46711 12.97353 -7.32630 0.418 16.73343 O ? A ? 78 O 1
   ATOM 3050 CB A LYS A 78 ? 41.53120 13.53570 -4.47828 0.418 16.40719 C ? A ? 78 CB 1
   ATOM 3051 CG A LYS A 78 ? 41.70796 14.67316 -3.49610 0.418 18.91149 C ? A ? 78 CG 1
   ATOM 3052 CD A LYS A 78 ? 43.13571 14.74682 -2.98950 0.418 21.81492 C ? A ? 78 CD 1
   ATOM 3053 CE A LYS A 78 ? 43.28313 15.84890 -1.95363 0.418 20.29831 C ? A ? 78 CE 1
   ATOM 3054 NZ A LYS A 78 ? 44.68933 15.90579 -1.46367 0.418 21.89185 N ? A ? 78 NZ 1
   ATOM 3055 H A LYS A 78 ? 39.60075 12.64609 -3.25787 0.418 17.67453 H ? A ? 78 H 1
   ATOM 3056 HA A LYS A 78 ? 39.81972 14.31479 -5.28840 0.418 18.24747 H ? A ? 78 HA 1
   ATOM 3057 HB2 A LYS A 78 ? 41.76179 12.70945 -4.02545 0.418 19.67339 H ? A ? 78 HB2 1
   ATOM 3058 HB3 A LYS A 78 ? 42.13455 13.68548 -5.22288 0.418 19.67339 H ? A ? 78 HB3 1
   ATOM 3059 HG2 A LYS A 78 ? 41.49512 15.51238 -3.93351 0.418 22.67855 H ? A ? 78 HG2 1
   ATOM 3060 HG3 A LYS A 78 ? 41.12064 14.53678 -2.73626 0.418 22.67855 H ? A ? 78 HG3 1
   ATOM 3061 HD2 A LYS A 78 ? 43.37750 13.90257 -2.57759 0.418 26.16266 H ? A ? 78 HD2 1
   ATOM 3062 HD3 A LYS A 78 ? 43.73286 14.93790 -3.72964 0.418 26.16266 H ? A ? 78 HD3 1
   ATOM 3063 HE2 A LYS A 78 ? 43.05788 16.70401 -2.35232 0.418 24.34274 H ? A ? 78 HE2 1
   ATOM 3064 HE3 A LYS A 78 ? 42.69847 15.66961 -1.20068 0.418 24.34274 H ? A ? 78 HE3 1
   ATOM 3065 HZ1 A LYS A 78 ? 44.81804 15.28854 -0.83555 0.418 26.25498 H ? A ? 78 HZ1 1
   ATOM 3066 HZ2 A LYS A 78 ? 45.25237 15.75519 -2.13629 0.418 26.25498 H ? A ? 78 HZ2 1
   ATOM 3067 HZ3 A LYS A 78 ? 44.85932 16.70851 -1.11893 0.418 26.25498 H ? A ? 78 HZ3 1
   ATOM 3068 N C LYS A 78 ? 39.15280 12.94526 -3.92870 0.317 14.79929 N ? A ? 78 N 1
   ATOM 3069 CA C LYS A 78 ? 40.02117 13.39053 -5.01229 0.317 15.24572 C ? A ? 78 CA 1
   ATOM 3070 C C LYS A 78 ? 39.95929 12.49239 -6.24373 0.317 15.45191 C ? A ? 78 C 1
   ATOM 3071 O C LYS A 78 ? 40.45282 12.89830 -7.30302 0.317 16.93814 O ? A ? 78 O 1
   ATOM 3072 CB C LYS A 78 ? 41.46533 13.48184 -4.50768 0.317 16.47136 C ? A ? 78 CB 1
   ATOM 3073 CG C LYS A 78 ? 41.65857 14.55992 -3.45823 0.317 18.82865 C ? A ? 78 CG 1
   ATOM 3074 CD C LYS A 78 ? 42.98954 14.43281 -2.72950 0.317 21.16417 C ? A ? 78 CD 1
   ATOM 3075 CE C LYS A 78 ? 43.08781 15.47476 -1.61835 0.317 19.46809 C ? A ? 78 CE 1
   ATOM 3076 NZ C LYS A 78 ? 44.39359 15.38655 -0.89446 0.317 20.41462 N ? A ? 78 NZ 1
   ATOM 3077 H C LYS A 78 ? 39.57155 12.63774 -3.24337 0.317 17.74391 H ? A ? 78 H 1
   ATOM 3078 HA C LYS A 78 ? 39.73797 14.27569 -5.29010 0.317 18.27962 H ? A ? 78 HA 1
   ATOM 3079 HB2 C LYS A 78 ? 41.71537 12.63166 -4.11325 0.317 19.75039 H ? A ? 78 HB2 1
   ATOM 3080 HB3 C LYS A 78 ? 42.04813 13.68453 -5.25612 0.317 19.75039 H ? A ? 78 HB3 1
   ATOM 3081 HG2 C LYS A 78 ? 41.63300 15.42923 -3.88781 0.317 22.57914 H ? A ? 78 HG2 1
   ATOM 3082 HG3 C LYS A 78 ? 40.94848 14.49374 -2.80075 0.317 22.57914 H ? A ? 78 HG3 1
   ATOM 3083 HD2 C LYS A 78 ? 43.06111 13.55017 -2.33362 0.317 25.38177 H ? A ? 78 HD2 1
   ATOM 3084 HD3 C LYS A 78 ? 43.71778 14.57637 -3.35398 0.317 25.38177 H ? A ? 78 HD3 1
   ATOM 3085 HE2 C LYS A 78 ? 43.01217 16.36199 -2.00306 0.317 23.34646 H ? A ? 78 HE2 1
   ATOM 3086 HE3 C LYS A 78 ? 42.37406 15.32891 -0.97789 0.317 23.34646 H ? A ? 78 HE3 1
   ATOM 3087 HZ1 C LYS A 78 ? 44.45548 16.04344 -0.29716 0.317 24.48230 H ? A ? 78 HZ1 1
   ATOM 3088 HZ2 C LYS A 78 ? 44.45543 14.60550 -0.47228 0.317 24.48230 H ? A ? 78 HZ2 1
   ATOM 3089 HZ3 C LYS A 78 ? 45.06713 15.45686 -1.47195 0.317 24.48230 H ? A ? 78 HZ3 1
   ATOM 3090 N D LYS A 78 ? 39.23562 12.84037 -3.78919 0.265 14.52545 N ? A ? 78 N 1
   ATOM 3091 CA D LYS A 78 ? 40.19522 13.18796 -4.82875 0.265 16.44728 C ? A ? 78 CA 1
   ATOM 3092 C D LYS A 78 ? 40.09144 12.30030 -6.06299 0.265 14.38714 C ? A ? 78 C 1
   ATOM 3093 O D LYS A 78 ? 40.76330 12.58678 -7.05810 0.265 17.37397 O ? A ? 78 O 1
   ATOM 3094 CB D LYS A 78 ? 41.61729 13.12631 -4.25953 0.265 12.35095 C ? A ? 78 CB 1
   ATOM 3095 CG D LYS A 78 ? 41.90756 14.24966 -3.28841 0.265 18.67025 C ? A ? 78 CG 1
   ATOM 3096 CD D LYS A 78 ? 43.23911 14.09096 -2.58268 0.265 18.61637 C ? A ? 78 CD 1
   ATOM 3097 CE D LYS A 78 ? 43.45813 15.24770 -1.61760 0.265 23.59416 C ? A ? 78 CE 1
   ATOM 3098 NZ D LYS A 78 ? 44.84715 15.26103 -1.08558 0.265 14.83138 N ? A ? 78 NZ 1
   ATOM 3099 H D LYS A 78 ? 39.58131 12.51085 -3.07398 0.265 17.41529 H ? A ? 78 H 1
   ATOM 3100 HA D LYS A 78 ? 40.02320 14.09847 -5.11558 0.265 19.72150 H ? A ? 78 HA 1
   ATOM 3101 HB2 D LYS A 78 ? 41.73321 12.28557 -3.78982 0.265 14.80590 H ? A ? 78 HB2 1
   ATOM 3102 HB3 D LYS A 78 ? 42.25268 13.18870 -4.98979 0.265 14.80590 H ? A ? 78 HB3 1
   ATOM 3103 HG2 D LYS A 78 ? 41.92461 15.08967 -3.77316 0.265 22.38907 H ? A ? 78 HG2 1
   ATOM 3104 HG3 D LYS A 78 ? 41.21195 14.27062 -2.61270 0.265 22.38907 H ? A ? 78 HG3 1
   ATOM 3105 HD2 D LYS A 78 ? 43.24613 13.26115 -2.08043 0.265 22.32441 H ? A ? 78 HD2 1
   ATOM 3106 HD3 D LYS A 78 ? 43.95690 14.08995 -3.23512 0.265 22.32441 H ? A ? 78 HD3 1
   ATOM 3107 HE2 D LYS A 78 ? 43.30104 16.08564 -2.08029 0.265 28.29775 H ? A ? 78 HE2 1
   ATOM 3108 HE3 D LYS A 78 ? 42.84628 15.16184 -0.86983 0.265 28.29775 H ? A ? 78 HE3 1
   ATOM 3109 HZ1 D LYS A 78 ? 45.10766 16.09874 -0.93567 0.265 17.78242 H ? A ? 78 HZ1 1
   ATOM 3110 HZ2 D LYS A 78 ? 44.88494 14.80573 -0.32179 0.265 17.78242 H ? A ? 78 HZ2 1
   ATOM 3111 HZ3 D LYS A 78 ? 45.40157 14.88680 -1.67266 0.265 17.78242 H ? A ? 78 HZ3 1
   ATOM 3112 N A LYS A 79 ? 39.56749 11.29254 -6.11143 0.418 14.55418 N ? A ? 79 N 1
   ATOM 3113 CA A LYS A 79 ? 39.34276 10.44822 -7.28065 0.418 14.52160 C ? A ? 79 CA 1
   ATOM 3114 C A LYS A 79 ? 38.19706 10.94355 -8.15598 0.418 16.78519 C ? A ? 79 C 1
   ATOM 3115 O A LYS A 79 ? 38.01803 10.42081 -9.26696 0.418 15.86725 O ? A ? 79 O 1
   ATOM 3116 CB A LYS A 79 ? 39.03438 9.00259 -6.86758 0.418 15.40798 C ? A ? 79 CB 1
   ATOM 3117 CG A LYS A 79 ? 40.12107 8.31076 -6.05746 0.418 19.02505 C ? A ? 79 CG 1
   ATOM 3118 CD A LYS A 79 ? 41.44521 8.34477 -6.78028 0.418 24.06357 C ? A ? 79 CD 1
   ATOM 3119 CE A LYS A 79 ? 41.47431 7.42370 -8.00108 0.418 29.88695 C ? A ? 79 CE 1
   ATOM 3120 NZ A LYS A 79 ? 42.86961 7.09521 -8.40548 0.418 42.12551 N ? A ? 79 NZ 1
   ATOM 3121 H A LYS A 79 ? 39.35706 10.92651 -5.36220 0.418 17.44977 H ? A ? 79 H 1
   ATOM 3122 HA A LYS A 79 ? 40.16370 10.44955 -7.79733 0.418 17.41068 H ? A ? 79 HA 1
   ATOM 3123 HB2 A LYS A 79 ? 38.22813 9.00420 -6.32825 0.418 18.47433 H ? A ? 79 HB2 1
   ATOM 3124 HB3 A LYS A 79 ? 38.89466 8.47818 -7.67155 0.418 18.47433 H ? A ? 79 HB3 1
   ATOM 3125 HG2 A LYS A 79 ? 40.22553 8.76289 -5.20566 0.418 22.81481 H ? A ? 79 HG2 1
   ATOM 3126 HG3 A LYS A 79 ? 39.87482 7.38373 -5.91300 0.418 22.81481 H ? A ? 79 HG3 1
   ATOM 3127 HD2 A LYS A 79 ? 41.61756 9.24994 -7.08338 0.418 28.86105 H ? A ? 79 HD2 1
   ATOM 3128 HD3 A LYS A 79 ? 42.14533 8.05943 -6.17257 0.418 28.86105 H ? A ? 79 HD3 1
   ATOM 3129 HE2 A LYS A 79 ? 41.01536 6.59577 -7.78945 0.418 35.84910 H ? A ? 79 HE2 1
   ATOM 3130 HE3 A LYS A 79 ? 41.03676 7.86448 -8.74617 0.418 35.84910 H ? A ? 79 HE3 1
   ATOM 3131 HZ1 A LYS A 79 ? 42.86225 6.54322 -9.10359 0.418 50.53537 H ? A ? 79 HZ1 1
   ATOM 3132 HZ2 A LYS A 79 ? 43.30459 7.83861 -8.62965 0.418 50.53537 H ? A ? 79 HZ2 1
   ATOM 3133 HZ3 A LYS A 79 ? 43.29750 6.70239 -7.73116 0.418 50.53537 H ? A ? 79 HZ3 1
   ATOM 3134 N C LYS A 79 ? 39.36492 11.29820 -6.14339 0.317 15.71604 N ? A ? 79 N 1
   ATOM 3135 CA C LYS A 79 ? 39.15305 10.45227 -7.31394 0.317 15.84732 C ? A ? 79 CA 1
   ATOM 3136 C C LYS A 79 ? 37.94136 10.87743 -8.13950 0.317 14.97450 C ? A ? 79 C 1
   ATOM 3137 O C LYS A 79 ? 37.73022 10.32577 -9.22892 0.317 14.12630 O ? A ? 79 O 1
   ATOM 3138 CB C LYS A 79 ? 38.97676 8.98617 -6.89214 0.317 15.20296 C ? A ? 79 CB 1
   ATOM 3139 CG C LYS A 79 ? 40.21973 8.32763 -6.28301 0.317 16.87509 C ? A ? 79 CG 1
   ATOM 3140 CD C LYS A 79 ? 41.38762 8.35920 -7.25083 0.317 23.82740 C ? A ? 79 CD 1
   ATOM 3141 CE C LYS A 79 ? 41.22258 7.36771 -8.40649 0.317 28.70282 C ? A ? 79 CE 1
   ATOM 3142 NZ C LYS A 79 ? 41.34533 5.94647 -7.98561 0.317 35.23500 N ? A ? 79 NZ 1
   ATOM 3143 H C LYS A 79 ? 39.07689 10.95895 -5.40748 0.317 18.84400 H ? A ? 79 H 1
   ATOM 3144 HA C LYS A 79 ? 39.94215 10.51009 -7.87510 0.317 19.00155 H ? A ? 79 HA 1
   ATOM 3145 HB2 C LYS A 79 ? 38.27047 8.94134 -6.22879 0.317 18.22831 H ? A ? 79 HB2 1
   ATOM 3146 HB3 C LYS A 79 ? 38.72961 8.46996 -7.67530 0.317 18.22831 H ? A ? 79 HB3 1
   ATOM 3147 HG2 C LYS A 79 ? 40.47597 8.80502 -5.47843 0.317 20.23487 H ? A ? 79 HG2 1
   ATOM 3148 HG3 C LYS A 79 ? 40.02289 7.40179 -6.07095 0.317 20.23487 H ? A ? 79 HG3 1
   ATOM 3149 HD2 C LYS A 79 ? 41.46276 9.24972 -7.62795 0.317 28.57765 H ? A ? 79 HD2 1
   ATOM 3150 HD3 C LYS A 79 ? 42.20084 8.13124 -6.77376 0.317 28.57765 H ? A ? 79 HD3 1
   ATOM 3151 HE2 C LYS A 79 ? 40.34363 7.48657 -8.79919 0.317 34.42815 H ? A ? 79 HE2 1
   ATOM 3152 HE3 C LYS A 79 ? 41.90860 7.54157 -9.06986 0.317 34.42815 H ? A ? 79 HE3 1
   ATOM 3153 HZ1 C LYS A 79 ? 42.13737 5.80948 -7.60351 0.317 42.26676 H ? A ? 79 HZ1 1
   ATOM 3154 HZ2 C LYS A 79 ? 40.70435 5.74545 -7.40180 0.317 42.26676 H ? A ? 79 HZ2 1
   ATOM 3155 HZ3 C LYS A 79 ? 41.26963 5.41186 -8.69312 0.317 42.26676 H ? A ? 79 HZ3 1
   ATOM 3156 N D LYS A 79 ? 39.27457 11.24712 -6.03173 0.265 16.08618 N ? A ? 79 N 1
   ATOM 3157 CA D LYS A 79 ? 39.04517 10.40860 -7.20269 0.265 16.19087 C ? A ? 79 CA 1
   ATOM 3158 C D LYS A 79 ? 37.84293 10.85028 -8.03358 0.265 14.45236 C ? A ? 79 C 1
   ATOM 3159 O D LYS A 79 ? 37.62064 10.28731 -9.11332 0.265 14.17603 O ? A ? 79 O 1
   ATOM 3160 CB D LYS A 79 ? 38.84155 8.94077 -6.78459 0.265 14.28357 C ? A ? 79 CB 1
   ATOM 3161 CG D LYS A 79 ? 40.05925 8.26319 -6.14651 0.265 18.82163 C ? A ? 79 CG 1
   ATOM 3162 CD D LYS A 79 ? 41.28726 8.38826 -7.02737 0.265 22.07516 C ? A ? 79 CD 1
   ATOM 3163 CE D LYS A 79 ? 41.20264 7.51334 -8.27758 0.265 28.12793 C ? A ? 79 CE 1
   ATOM 3164 NZ D LYS A 79 ? 41.33990 6.06130 -7.99150 0.265 34.95810 N ? A ? 79 NZ 1
   ATOM 3165 H D LYS A 79 ? 38.83749 10.99655 -5.33475 0.265 19.28818 H ? A ? 79 H 1
   ATOM 3166 HA D LYS A 79 ? 39.83544 10.45612 -7.76315 0.265 19.41380 H ? A ? 79 HA 1
   ATOM 3167 HB2 D LYS A 79 ? 38.11917 8.90485 -6.13825 0.265 17.12504 H ? A ? 79 HB2 1
   ATOM 3168 HB3 D LYS A 79 ? 38.60630 8.42835 -7.57389 0.265 17.12504 H ? A ? 79 HB3 1
   ATOM 3169 HG2 D LYS A 79 ? 40.25122 8.68371 -5.29375 0.265 22.57072 H ? A ? 79 HG2 1
   ATOM 3170 HG3 D LYS A 79 ? 39.87148 7.32043 -6.01671 0.265 22.57072 H ? A ? 79 HG3 1
   ATOM 3171 HD2 D LYS A 79 ? 41.38106 9.31081 -7.31200 0.265 26.47495 H ? A ? 79 HD2 1
   ATOM 3172 HD3 D LYS A 79 ? 42.06925 8.11577 -6.52227 0.265 26.47495 H ? A ? 79 HD3 1
   ATOM 3173 HE2 D LYS A 79 ? 40.34088 7.65266 -8.70052 0.265 33.73827 H ? A ? 79 HE2 1
   ATOM 3174 HE3 D LYS A 79 ? 41.91521 7.76500 -8.88570 0.265 33.73827 H ? A ? 79 HE3 1
   ATOM 3175 HZ1 D LYS A 79 ? 42.11227 5.90417 -7.57815 0.265 41.93448 H ? A ? 79 HZ1 1
   ATOM 3176 HZ2 D LYS A 79 ? 40.67236 5.78948 -7.46939 0.265 41.93448 H ? A ? 79 HZ2 1
   ATOM 3177 HZ3 D LYS A 79 ? 41.31942 5.59811 -8.75120 0.265 41.93448 H ? A ? 79 HZ3 1
   ATOM 3178 N A LYS A 80 ? 37.40902 11.90583 -7.67492 0.418 12.52349 N ? A ? 80 N 1
   ATOM 3179 CA A LYS A 80 ? 36.33987 12.51523 -8.46994 0.418 17.32693 C ? A ? 80 CA 1
   ATOM 3180 C A LYS A 80 ? 35.44081 11.44777 -9.09959 0.418 16.38647 C ? A ? 80 C 1
   ATOM 3181 O A LYS A 80 ? 35.14617 11.45840 -10.30066 0.418 20.76979 O ? A ? 80 O 1
   ATOM 3182 CB A LYS A 80 ? 36.93279 13.45008 -9.52645 0.418 17.57882 C ? A ? 80 CB 1
   ATOM 3183 CG A LYS A 80 ? 37.83709 14.51985 -8.89413 0.418 13.66833 C ? A ? 80 CG 1
   ATOM 3184 CD A LYS A 80 ? 38.69411 15.23861 -9.91786 0.418 23.95682 C ? A ? 80 CD 1
   ATOM 3185 CE A LYS A 80 ? 37.96520 16.42188 -10.52837 0.418 20.29067 C ? A ? 80 CE 1
   ATOM 3186 NZ A LYS A 80 ? 38.82331 17.17555 -11.49282 0.418 17.78770 N ? A ? 80 NZ 1
   ATOM 3187 H A LYS A 80 ? 37.47419 12.22760 -6.88005 0.418 15.01295 H ? A ? 80 H 1
   ATOM 3188 HA A LYS A 80 ? 35.77580 13.04381 -7.88399 0.418 20.77707 H ? A ? 80 HA 1
   ATOM 3189 HB2 A LYS A 80 ? 37.46433 12.93139 -10.15040 0.418 21.07934 H ? A ? 80 HB2 1
   ATOM 3190 HB3 A LYS A 80 ? 36.21280 13.89861 -9.99691 0.418 21.07934 H ? A ? 80 HB3 1
   ATOM 3191 HG2 A LYS A 80 ? 37.28332 15.18051 -8.44942 0.418 16.38676 H ? A ? 80 HG2 1
   ATOM 3192 HG3 A LYS A 80 ? 38.42821 14.09617 -8.25228 0.418 16.38676 H ? A ? 80 HG3 1
   ATOM 3193 HD2 A LYS A 80 ? 39.49958 15.56646 -9.48816 0.418 28.73295 H ? A ? 80 HD2 1
   ATOM 3194 HD3 A LYS A 80 ? 38.92553 14.62318 -10.63102 0.418 28.73295 H ? A ? 80 HD3 1
   ATOM 3195 HE2 A LYS A 80 ? 37.18296 16.10288 -11.00506 0.418 24.33357 H ? A ? 80 HE2 1
   ATOM 3196 HE3 A LYS A 80 ? 37.69792 17.03052 -9.82196 0.418 24.33357 H ? A ? 80 HE3 1
   ATOM 3197 HZ1 A LYS A 80 ? 38.37190 17.86614 -11.82660 0.418 21.33000 H ? A ? 80 HZ1 1
   ATOM 3198 HZ2 A LYS A 80 ? 39.55126 17.47863 -11.08009 0.418 21.33000 H ? A ? 80 HZ2 1
   ATOM 3199 HZ3 A LYS A 80 ? 39.07101 16.64230 -12.16094 0.418 21.33000 H ? A ? 80 HZ3 1
   ATOM 3200 N C LYS A 80 ? 37.13836 11.81680 -7.63421 0.317 14.73428 N ? A ? 80 N 1
   ATOM 3201 CA C LYS A 80 ? 36.01611 12.40569 -8.37633 0.317 16.90934 C ? A ? 80 CA 1
   ATOM 3202 C C LYS A 80 ? 35.07226 11.33984 -8.93562 0.317 18.24872 C ? A ? 80 C 1
   ATOM 3203 O C LYS A 80 ? 34.62724 11.39701 -10.08799 0.317 15.40211 O ? A ? 80 O 1
   ATOM 3204 CB C LYS A 80 ? 36.52383 13.31734 -9.49432 0.317 15.66382 C ? A ? 80 CB 1
   ATOM 3205 CG C LYS A 80 ? 37.31722 14.51011 -8.97381 0.317 17.03141 C ? A ? 80 CG 1
   ATOM 3206 CD C LYS A 80 ? 37.56595 15.52987 -10.06533 0.317 13.11790 C ? A ? 80 CD 1
   ATOM 3207 CE C LYS A 80 ? 38.51655 14.99671 -11.12435 0.317 20.44179 C ? A ? 80 CE 1
   ATOM 3208 NZ C LYS A 80 ? 39.07390 16.12525 -11.91388 0.317 31.68022 N ? A ? 80 NZ 1
   ATOM 3209 H C LYS A 80 ? 37.22413 12.13959 -6.84171 0.317 17.66590 H ? A ? 80 H 1
   ATOM 3210 HA C LYS A 80 ? 35.50096 12.93834 -7.75038 0.317 20.27597 H ? A ? 80 HA 1
   ATOM 3211 HB2 C LYS A 80 ? 37.10283 12.80493 -10.08007 0.317 18.78134 H ? A ? 80 HB2 1
   ATOM 3212 HB3 C LYS A 80 ? 35.76438 13.65720 -9.99294 0.317 18.78134 H ? A ? 80 HB3 1
   ATOM 3213 HG2 C LYS A 80 ? 36.81932 14.94112 -8.26161 0.317 20.42245 H ? A ? 80 HG2 1
   ATOM 3214 HG3 C LYS A 80 ? 38.17546 14.20452 -8.64074 0.317 20.42245 H ? A ? 80 HG3 1
   ATOM 3215 HD2 C LYS A 80 ? 36.72502 15.75134 -10.49507 0.317 15.72623 H ? A ? 80 HD2 1
   ATOM 3216 HD3 C LYS A 80 ? 37.95967 16.32649 -9.67638 0.317 15.72623 H ? A ? 80 HD3 1
   ATOM 3217 HE2 C LYS A 80 ? 39.24780 14.52199 -10.69913 0.317 24.51490 H ? A ? 80 HE2 1
   ATOM 3218 HE3 C LYS A 80 ? 38.03903 14.40210 -11.72378 0.317 24.51490 H ? A ? 80 HE3 1
   ATOM 3219 HZ1 C LYS A 80 ? 39.75645 15.84195 -12.40983 0.317 38.00102 H ? A ? 80 HZ1 1
   ATOM 3220 HZ2 C LYS A 80 ? 38.44730 16.46071 -12.44955 0.317 38.00102 H ? A ? 80 HZ2 1
   ATOM 3221 HZ3 C LYS A 80 ? 39.36049 16.76670 -11.36753 0.317 38.00102 H ? A ? 80 HZ3 1
   ATOM 3222 N D LYS A 80 ? 37.05723 11.81406 -7.54473 0.265 14.82466 N ? A ? 80 N 1
   ATOM 3223 CA D LYS A 80 ? 35.95500 12.41325 -8.30941 0.265 16.87910 C ? A ? 80 CA 1
   ATOM 3224 C D LYS A 80 ? 35.00720 11.35660 -8.88007 0.265 18.31621 C ? A ? 80 C 1
   ATOM 3225 O D LYS A 80 ? 34.54903 11.44321 -10.02510 0.265 15.22591 O ? A ? 80 O 1
   ATOM 3226 CB D LYS A 80 ? 36.49924 13.31865 -9.41876 0.265 15.67887 C ? A ? 80 CB 1
   ATOM 3227 CG D LYS A 80 ? 37.14003 14.60439 -8.87552 0.265 17.05448 C ? A ? 80 CG 1
   ATOM 3228 CD D LYS A 80 ? 38.07514 15.27894 -9.87717 0.265 17.21998 C ? A ? 80 CD 1
   ATOM 3229 CE D LYS A 80 ? 37.38256 15.63461 -11.17980 0.265 20.55130 C ? A ? 80 CE 1
   ATOM 3230 NZ D LYS A 80 ? 38.26545 16.44501 -12.06582 0.265 19.68624 N ? A ? 80 NZ 1
   ATOM 3231 H D LYS A 80 ? 37.14285 12.14605 -6.75603 0.265 17.77436 H ? A ? 80 H 1
   ATOM 3232 HA D LYS A 80 ? 35.42951 12.95436 -7.69951 0.265 20.23968 H ? A ? 80 HA 1
   ATOM 3233 HB2 D LYS A 80 ? 37.17491 12.83425 -9.91849 0.265 18.79940 H ? A ? 80 HB2 1
   ATOM 3234 HB3 D LYS A 80 ? 35.76985 13.57151 -10.00608 0.265 18.79940 H ? A ? 80 HB3 1
   ATOM 3235 HG2 D LYS A 80 ? 36.43843 15.23557 -8.65131 0.265 20.45013 H ? A ? 80 HG2 1
   ATOM 3236 HG3 D LYS A 80 ? 37.65733 14.38836 -8.08392 0.265 20.45013 H ? A ? 80 HG3 1
   ATOM 3237 HD2 D LYS A 80 ? 38.41875 16.09800 -9.48733 0.265 20.64874 H ? A ? 80 HD2 1
   ATOM 3238 HD3 D LYS A 80 ? 38.80721 14.67643 -10.08201 0.265 20.64874 H ? A ? 80 HD3 1
   ATOM 3239 HE2 D LYS A 80 ? 37.14441 14.82000 -11.64947 0.265 24.64632 H ? A ? 80 HE2 1
   ATOM 3240 HE3 D LYS A 80 ? 36.58499 16.15238 -10.98824 0.265 24.64632 H ? A ? 80 HE3 1
   ATOM 3241 HZ1 D LYS A 80 ? 37.85538 16.60610 -12.83912 0.265 23.60825 H ? A ? 80 HZ1 1
   ATOM 3242 HZ2 D LYS A 80 ? 38.45975 17.22058 -11.67487 0.265 23.60825 H ? A ? 80 HZ2 1
   ATOM 3243 HZ3 D LYS A 80 ? 39.02217 16.00490 -12.22635 0.265 23.60825 H ? A ? 80 HZ3 1
   ATOM 3244 N A GLY A 81 ? 35.00016 10.50606 -8.26429 0.418 15.76811 N ? A ? 81 N 1
   ATOM 3245 CA A GLY A 81 ? 34.01440 9.52489 -8.65424 0.418 14.77274 C ? A ? 81 CA 1
   ATOM 3246 C A GLY A 81 ? 34.57980 8.18412 -9.07659 0.418 12.43729 C ? A ? 81 C 1
   ATOM 3247 O A GLY A 81 ? 33.80001 7.22979 -9.23788 0.418 21.40294 O ? A ? 81 O 1
   ATOM 3248 H A GLY A 81 ? 35.26866 10.42131 -7.45169 0.418 18.90649 H ? A ? 81 H 1
   ATOM 3249 HA2 A GLY A 81 ? 33.41682 9.37096 -7.90584 0.418 17.71205 H ? A ? 81 HA2 1
   ATOM 3250 HA3 A GLY A 81 ? 33.50312 9.87777 -9.39921 0.418 17.71205 H ? A ? 81 HA3 1
   ATOM 3251 N C GLY A 81 ? 34.73377 10.37316 -8.08841 0.317 13.95046 N ? A ? 81 N 1
   ATOM 3252 CA C GLY A 81 ? 33.79238 9.33657 -8.42615 0.317 16.01923 C ? A ? 81 CA 1
   ATOM 3253 C C GLY A 81 ? 34.43069 8.02945 -8.84745 0.317 15.74332 C ? A ? 81 C 1
   ATOM 3254 O C GLY A 81 ? 33.76373 6.98959 -8.80411 0.317 16.81839 O ? A ? 81 O 1
   ATOM 3255 H C GLY A 81 ? 35.05030 10.30292 -7.29187 0.317 16.72531 H ? A ? 81 H 1
   ATOM 3256 HA2 C GLY A 81 ? 33.23146 9.15961 -7.65482 0.317 19.20783 H ? A ? 81 HA2 1
   ATOM 3257 HA3 C GLY A 81 ? 33.23524 9.64578 -9.15751 0.317 19.20783 H ? A ? 81 HA3 1
   ATOM 3258 N D GLY A 81 ? 34.67619 10.36451 -8.05649 0.265 13.88183 N ? A ? 81 N 1
   ATOM 3259 CA D GLY A 81 ? 33.72460 9.33992 -8.40947 0.265 16.00823 C ? A ? 81 CA 1
   ATOM 3260 C D GLY A 81 ? 34.35067 8.03592 -8.85726 0.265 15.94866 C ? A ? 81 C 1
   ATOM 3261 O D GLY A 81 ? 33.67893 6.99830 -8.82395 0.265 16.41901 O ? A ? 81 O 1
   ATOM 3262 H D GLY A 81 ? 35.00430 10.26940 -7.26725 0.265 16.64295 H ? A ? 81 H 1
   ATOM 3263 HA2 D GLY A 81 ? 33.16559 9.15317 -7.63907 0.265 19.19463 H ? A ? 81 HA2 1
   ATOM 3264 HA3 D GLY A 81 ? 33.16677 9.66663 -9.13265 0.265 19.19463 H ? A ? 81 HA3 1
   ATOM 3265 N A HIS A 82 ? 35.89274 8.08785 -9.25011 0.418 16.02191 N ? A ? 82 N 1
   ATOM 3266 CA A HIS A 82 ? 36.55726 6.88248 -9.75247 0.418 15.57971 C ? A ? 82 CA 1
   ATOM 3267 C A HIS A 82 ? 37.17619 6.07213 -8.62127 0.418 15.68256 C ? A ? 82 C 1
   ATOM 3268 O A HIS A 82 ? 38.33721 5.66221 -8.69714 0.418 13.84379 O ? A ? 82 O 1
   ATOM 3269 CB A HIS A 82 ? 37.62348 7.26512 -10.76428 0.418 17.20773 C ? A ? 82 CB 1
   ATOM 3270 CG A HIS A 82 ? 37.08419 7.70943 -12.08950 0.418 19.13277 C ? A ? 82 CG 1
   ATOM 3271 ND1 A HIS A 82 ? 36.77870 6.82787 -13.10407 0.418 20.46446 N ? A ? 82 ND1 1
   ATOM 3272 CD2 A HIS A 82 ? 36.83380 8.94596 -12.58073 0.418 25.89237 C ? A ? 82 CD2 1
   ATOM 3273 CE1 A HIS A 82 ? 36.34528 7.49926 -14.15538 0.418 22.22032 C ? A ? 82 CE1 1
   ATOM 3274 NE2 A HIS A 82 ? 36.37457 8.78752 -13.86553 0.418 23.04351 N ? A ? 82 NE2 1
   ATOM 3275 H A HIS A 82 ? 36.44189 8.72723 -9.07911 0.418 19.21105 H ? A ? 82 H 1
   ATOM 3276 HA A HIS A 82 ? 35.89295 6.32936 -10.19253 0.418 18.68041 H ? A ? 82 HA 1
   ATOM 3277 HB2 A HIS A 82 ? 38.14781 7.99567 -10.40059 0.418 20.63403 H ? A ? 82 HB2 1
   ATOM 3278 HB3 A HIS A 82 ? 38.19188 6.49501 -10.92165 0.418 20.63403 H ? A ? 82 HB3 1
   ATOM 3279 HD2 A HIS A 82 ? 36.95089 9.75211 -12.13205 0.418 31.05560 H ? A ? 82 HD2 1
   ATOM 3280 HE1 A HIS A 82 ? 36.06709 7.12853 -14.96165 0.418 26.64915 H ? A ? 82 HE1 1
   ATOM 3281 HE2 A HIS A 82 ? 36.14348 9.42418 -14.39550 0.418 27.63697 H ? A ? 82 HE2 1
   ATOM 3282 N C HIS A 82 ? 35.69610 8.05995 -9.25927 0.317 15.23613 N ? A ? 82 N 1
   ATOM 3283 CA C HIS A 82 ? 36.41932 6.85092 -9.65722 0.317 16.37082 C ? A ? 82 CA 1
   ATOM 3284 C C HIS A 82 ? 37.10479 6.21700 -8.44824 0.317 15.76358 C ? A ? 82 C 1
   ATOM 3285 O C HIS A 82 ? 38.32684 6.07884 -8.39592 0.317 19.55945 O ? A ? 82 O 1
   ATOM 3286 CB C HIS A 82 ? 37.44134 7.17533 -10.73995 0.317 17.72026 C ? A ? 82 CB 1
   ATOM 3287 CG C HIS A 82 ? 36.85924 7.84201 -11.94825 0.317 20.35310 C ? A ? 82 CG 1
   ATOM 3288 ND1 C HIS A 82 ? 36.35659 7.13358 -13.01944 0.317 20.73300 N ? A ? 82 ND1 1
   ATOM 3289 CD2 C HIS A 82 ? 36.73348 9.15170 -12.27078 0.317 24.38198 C ? A ? 82 CD2 1
   ATOM 3290 CE1 C HIS A 82 ? 35.92776 7.97898 -13.94011 0.317 25.17678 C ? A ? 82 CE1 1
   ATOM 3291 NE2 C HIS A 82 ? 36.14033 9.21007 -13.50838 0.317 19.92919 N ? A ? 82 NE2 1
   ATOM 3292 H C HIS A 82 ? 36.16556 8.77808 -9.31837 0.317 18.26812 H ? A ? 82 H 1
   ATOM 3293 HA C HIS A 82 ? 35.77792 6.21909 -10.01820 0.317 19.62974 H ? A ? 82 HA 1
   ATOM 3294 HB2 C HIS A 82 ? 38.10993 7.77140 -10.36767 0.317 21.24908 H ? A ? 82 HB2 1
   ATOM 3295 HB3 C HIS A 82 ? 37.85846 6.34941 -11.03110 0.317 21.24908 H ? A ? 82 HB3 1
   ATOM 3296 HD2 C HIS A 82 ? 36.99910 9.87596 -11.75136 0.317 29.24314 H ? A ? 82 HD2 1
   ATOM 3297 HE1 C HIS A 82 ? 35.54183 7.74709 -14.75386 0.317 30.19690 H ? A ? 82 HE1 1
   ATOM 3298 HE2 C HIS A 82 ? 35.93987 9.93044 -13.93321 0.317 23.89979 H ? A ? 82 HE2 1
   ATOM 3299 N D HIS A 82 ? 35.61150 8.06800 -9.28328 0.265 15.01632 N ? A ? 82 N 1
   ATOM 3300 CA D HIS A 82 ? 36.33584 6.85910 -9.67971 0.265 16.50118 C ? A ? 82 CA 1
   ATOM 3301 C D HIS A 82 ? 37.03205 6.26970 -8.45458 0.265 15.80626 C ? A ? 82 C 1
   ATOM 3302 O D HIS A 82 ? 38.25924 6.22440 -8.35511 0.265 19.22824 O ? A ? 82 O 1
   ATOM 3303 CB D HIS A 82 ? 37.33700 7.17483 -10.78300 0.265 17.91558 C ? A ? 82 CB 1
   ATOM 3304 CG D HIS A 82 ? 36.72362 7.80478 -11.99675 0.265 20.62923 C ? A ? 82 CG 1
   ATOM 3305 ND1 D HIS A 82 ? 36.11698 7.06839 -12.99201 0.265 18.86198 N ? A ? 82 ND1 1
   ATOM 3306 CD2 D HIS A 82 ? 36.65061 9.09850 -12.39100 0.265 24.39725 C ? A ? 82 CD2 1
   ATOM 3307 CE1 D HIS A 82 ? 35.68618 7.88107 -13.94023 0.265 23.85688 C ? A ? 82 CE1 1
   ATOM 3308 NE2 D HIS A 82 ? 35.98562 9.12021 -13.59287 0.265 22.00648 N ? A ? 82 NE2 1
   ATOM 3309 H D HIS A 82 ? 36.07732 8.78752 -9.35321 0.265 18.00435 H ? A ? 82 H 1
   ATOM 3310 HA D HIS A 82 ? 35.70015 6.21086 -10.02115 0.265 19.78617 H ? A ? 82 HA 1
   ATOM 3311 HB2 D HIS A 82 ? 38.00095 7.79004 -10.43430 0.265 21.48345 H ? A ? 82 HB2 1
   ATOM 3312 HB3 D HIS A 82 ? 37.76355 6.34953 -11.06198 0.265 21.48345 H ? A ? 82 HB3 1
   ATOM 3313 HD2 D HIS A 82 ? 36.98772 9.83467 -11.93349 0.265 29.26147 H ? A ? 82 HD2 1
   ATOM 3314 HE1 D HIS A 82 ? 35.24722 7.62483 -14.71904 0.265 28.61301 H ? A ? 82 HE1 1
   ATOM 3315 HE2 D HIS A 82 ? 35.79508 9.82601 -14.04581 0.265 26.39254 H ? A ? 82 HE2 1
   ATOM 3316 N A HIS A 83 ? 36.39534 5.78265 -7.58065 0.418 17.78817 N ? A ? 83 N 1
   ATOM 3317 CA A HIS A 83 ? 36.93301 5.37635 -6.28788 0.418 16.70356 C ? A ? 83 CA 1
   ATOM 3318 C A HIS A 83 ? 36.67815 3.91757 -5.94131 0.418 16.69763 C ? A ? 83 C 1
   ATOM 3319 O A HIS A 83 ? 36.84237 3.52557 -4.78041 0.418 15.07322 O ? A ? 83 O 1
   ATOM 3320 CB A HIS A 83 ? 36.32677 6.26761 -5.21257 0.418 15.02683 C ? A ? 83 CB 1
   ATOM 3321 CG A HIS A 83 ? 34.82912 6.33487 -5.27795 0.418 13.50744 C ? A ? 83 CG 1
   ATOM 3322 ND1 A HIS A 83 ? 34.13361 7.51836 -5.37084 0.418 12.14893 N ? A ? 83 ND1 1
   ATOM 3323 CD2 A HIS A 83 ? 33.89626 5.35232 -5.29120 0.418 13.62463 C ? A ? 83 CD2 1
   ATOM 3324 CE1 A HIS A 83 ? 32.83710 7.26679 -5.41265 0.418 19.03559 C ? A ? 83 CE1 1
   ATOM 3325 NE2 A HIS A 83 ? 32.66740 5.95786 -5.36749 0.418 17.29588 N ? A ? 83 NE2 1
   ATOM 3326 H A HIS A 83 ? 35.53623 5.81561 -7.60174 0.418 21.33056 H ? A ? 83 H 1
   ATOM 3327 HA A HIS A 83 ? 37.89632 5.48809 -6.30911 0.418 20.02903 H ? A ? 83 HA 1
   ATOM 3328 HB2 A HIS A 83 ? 36.57240 5.91999 -4.34095 0.418 18.01695 H ? A ? 83 HB2 1
   ATOM 3329 HB3 A HIS A 83 ? 36.67118 7.16806 -5.31971 0.418 18.01695 H ? A ? 83 HB3 1
   ATOM 3330 HD2 A HIS A 83 ? 34.05872 4.43733 -5.25527 0.418 16.33432 H ? A ? 83 HD2 1
   ATOM 3331 HE1 A HIS A 83 ? 32.16023 7.90241 -5.46491 0.418 22.82746 H ? A ? 83 HE1 1
   ATOM 3332 HE2 A HIS A 83 ? 31.90981 5.55116 -5.38332 0.418 20.73982 H ? A ? 83 HE2 1
   ATOM 3333 N C HIS A 83 ? 36.28751 5.81206 -7.47381 0.317 17.41496 N ? A ? 83 N 1
   ATOM 3334 CA C HIS A 83 ? 36.78729 5.38635 -6.17228 0.317 15.93412 C ? A ? 83 CA 1
   ATOM 3335 C C HIS A 83 ? 36.47610 3.92740 -5.87680 0.317 16.97795 C ? A ? 83 C 1
   ATOM 3336 O C HIS A 83 ? 36.43228 3.53021 -4.70455 0.317 16.91561 O ? A ? 83 O 1
   ATOM 3337 CB C HIS A 83 ? 36.20161 6.27991 -5.08091 0.317 14.06576 C ? A ? 83 CB 1
   ATOM 3338 CG C HIS A 83 ? 34.71020 6.39884 -5.14242 0.317 13.35878 C ? A ? 83 CG 1
   ATOM 3339 ND1 C HIS A 83 ? 34.03930 7.56042 -4.82899 0.317 17.93339 N ? A ? 83 ND1 1
   ATOM 3340 CD2 C HIS A 83 ? 33.76046 5.49910 -5.49637 0.317 15.19835 C ? A ? 83 CD2 1
   ATOM 3341 CE1 C HIS A 83 ? 32.73954 7.36667 -4.97126 0.317 18.68739 C ? A ? 83 CE1 1
   ATOM 3342 NE2 C HIS A 83 ? 32.54446 6.12409 -5.37739 0.317 17.73378 N ? A ? 83 NE2 1
   ATOM 3343 H C HIS A 83 ? 35.43137 5.77600 -7.54675 0.317 20.88271 H ? A ? 83 H 1
   ATOM 3344 HA C HIS A 83 ? 37.75301 5.47717 -6.16731 0.317 19.10571 H ? A ? 83 HA 1
   ATOM 3345 HB2 C HIS A 83 ? 36.43464 5.90981 -4.21510 0.317 16.86367 H ? A ? 83 HB2 1
   ATOM 3346 HB3 C HIS A 83 ? 36.57467 7.17063 -5.17226 0.317 16.86367 H ? A ? 83 HB3 1
   ATOM 3347 HD2 C HIS A 83 ? 33.90568 4.62190 -5.76900 0.317 18.22278 H ? A ? 83 HD2 1
   ATOM 3348 HE1 C HIS A 83 ? 32.07502 7.99763 -4.81252 0.317 22.40963 H ? A ? 83 HE1 1
   ATOM 3349 HE2 C HIS A 83 ? 31.77996 5.76560 -5.54052 0.317 21.26530 H ? A ? 83 HE2 1
   ATOM 3350 N D HIS A 83 ? 36.20908 5.80069 -7.51365 0.265 17.42005 N ? A ? 83 N 1
   ATOM 3351 CA D HIS A 83 ? 36.67732 5.41104 -6.18917 0.265 15.71478 C ? A ? 83 CA 1
   ATOM 3352 C D HIS A 83 ? 36.42462 3.94258 -5.88725 0.265 16.99934 C ? A ? 83 C 1
   ATOM 3353 O D HIS A 83 ? 36.37417 3.55448 -4.71225 0.265 17.04166 O ? A ? 83 O 1
   ATOM 3354 CB D HIS A 83 ? 35.99856 6.28063 -5.13316 0.265 13.62050 C ? A ? 83 CB 1
   ATOM 3355 CG D HIS A 83 ? 34.51847 6.39775 -5.32060 0.265 12.65479 C ? A ? 83 CG 1
   ATOM 3356 ND1 D HIS A 83 ? 33.80991 7.53098 -4.98705 0.265 18.18652 N ? A ? 83 ND1 1
   ATOM 3357 CD2 D HIS A 83 ? 33.61529 5.52453 -5.83132 0.265 15.99478 C ? A ? 83 CD2 1
   ATOM 3358 CE1 D HIS A 83 ? 32.53126 7.34510 -5.26718 0.265 18.05584 C ? A ? 83 CE1 1
   ATOM 3359 NE2 D HIS A 83 ? 32.38803 6.13734 -5.78584 0.265 18.03274 N ? A ? 83 NE2 1
   ATOM 3360 H D HIS A 83 ? 35.36229 5.69877 -7.62392 0.265 20.88881 H ? A ? 83 H 1
   ATOM 3361 HA D HIS A 83 ? 37.63650 5.54977 -6.14882 0.265 18.84250 H ? A ? 83 HA 1
   ATOM 3362 HB2 D HIS A 83 ? 36.15785 5.89273 -4.25848 0.265 16.32936 H ? A ? 83 HB2 1
   ATOM 3363 HB3 D HIS A 83 ? 36.37511 7.17364 -5.17362 0.265 16.32936 H ? A ? 83 HB3 1
   ATOM 3364 HD1 D HIS A 83 ? 34.14639 8.24688 -4.64961 0.265 21.80859 H ? A ? 83 HD1 1
   ATOM 3365 HD2 D HIS A 83 ? 33.79407 4.67020 -6.15234 0.265 19.17849 H ? A ? 83 HD2 1
   ATOM 3366 HE1 D HIS A 83 ? 31.84825 7.95976 -5.12371 0.265 21.65177 H ? A ? 83 HE1 1
   ATOM 3367 N . GLU A 84 ? 36.26275 3.11643 -6.91622 1.000 19.42276 N ? A ? 84 N 1
   ATOM 3368 CA . GLU A 84 ? 35.93094 1.71231 -6.69511 1.000 26.24217 C ? A ? 84 CA 1
   ATOM 3369 C . GLU A 84 ? 36.98751 0.98271 -5.84541 1.000 24.78457 C ? A ? 84 C 1
   ATOM 3370 O . GLU A 84 ? 36.65921 0.26479 -4.89523 1.000 21.46259 O ? A ? 84 O 1
   ATOM 3371 HA . GLU A 84 ? 35.09392 1.67531 -6.20631 1.000 31.47537 H ? A ? 84 HA 1
   ATOM 3372 CB A GLU A 84 ? 35.75835 1.04858 -8.06529 0.453 29.18286 C ? A ? 84 CB 1
   ATOM 3373 CG A GLU A 84 ? 34.64680 1.66310 -8.95603 0.453 38.77194 C ? A ? 84 CG 1
   ATOM 3374 CD A GLU A 84 ? 34.92566 3.07399 -9.46969 0.453 27.75302 C ? A ? 84 CD 1
   ATOM 3375 OE1 A GLU A 84 ? 36.07035 3.36464 -9.88967 0.453 19.25924 O ? A ? 84 OE1 1
   ATOM 3376 OE2 A GLU A 84 ? 33.99661 3.92085 -9.42005 0.453 31.38575 O ? A ? 84 OE2 1
   ATOM 3377 H A GLU A 84 ? 36.16173 3.36492 -7.73332 0.418 23.29207 H ? A ? 84 H 1
   ATOM 3378 HB2 A GLU A 84 ? 36.59486 1.12412 -8.55052 0.453 35.00419 H ? A ? 84 HB2 1
   ATOM 3379 HB3 A GLU A 84 ? 35.53764 0.11405 -7.92807 0.453 35.00419 H ? A ? 84 HB3 1
   ATOM 3380 HG2 A GLU A 84 ? 34.52513 1.09244 -9.73090 0.453 46.51109 H ? A ? 84 HG2 1
   ATOM 3381 HG3 A GLU A 84 ? 33.82658 1.70064 -8.43958 0.453 46.51109 H ? A ? 84 HG3 1
   ATOM 3382 CB B GLU A 84 ? 35.75977 0.99250 -8.03234 0.547 29.47035 C ? A ? 84 CB 1
   ATOM 3383 CG B GLU A 84 ? 34.32860 0.69230 -8.41202 0.547 73.17646 C ? A ? 84 CG 1
   ATOM 3384 CD B GLU A 84 ? 34.01826 -0.77472 -8.28576 0.547 76.67254 C ? A ? 84 CD 1
   ATOM 3385 OE1 B GLU A 84 ? 34.96172 -1.57703 -8.11210 0.547 53.63841 O ? A ? 84 OE1 1
   ATOM 3386 OE2 B GLU A 84 ? 32.82972 -1.14422 -8.34027 0.547 58.15673 O ? A ? 84 OE2 1
   ATOM 3387 HB2 B GLU A 84 ? 36.13646 1.54905 -8.73181 0.547 35.34918 H ? A ? 84 HB2 1
   ATOM 3388 HB3 B GLU A 84 ? 36.23363 0.14720 -7.98966 0.547 35.34918 H ? A ? 84 HB3 1
   ATOM 3389 HG2 B GLU A 84 ? 33.73169 1.18183 -7.82469 0.547 87.79651 H ? A ? 84 HG2 1
   ATOM 3390 HG3 B GLU A 84 ? 34.17892 0.95741 -9.33301 0.547 87.79651 H ? A ? 84 HG3 1
   ATOM 3391 H C GLU A 84 ? 36.30363 3.35156 -7.74245 0.317 23.29207 H ? A ? 84 H 1
   ATOM 3392 H D GLU A 84 ? 36.33878 3.34186 -7.74266 0.265 23.29207 H ? A ? 84 H 1
   ATOM 3393 N A ALA A 85 ? 38.26371 1.18463 -6.16292 0.263 23.63817 N ? A ? 85 N 1
   ATOM 3394 CA A ALA A 85 ? 39.32818 0.50022 -5.42994 0.263 24.37657 C ? A ? 85 CA 1
   ATOM 3395 C A ALA A 85 ? 39.31822 0.87406 -3.95187 0.263 26.77244 C ? A ? 85 C 1
   ATOM 3396 O A ALA A 85 ? 39.31385 0.00027 -3.07412 0.263 17.86042 O ? A ? 85 O 1
   ATOM 3397 CB A ALA A 85 ? 40.69049 0.83362 -6.04620 0.263 24.23011 C ? A ? 85 CB 1
   ATOM 3398 H A ALA A 85 ? 38.53843 1.70542 -6.78974 0.263 28.35056 H ? A ? 85 H 1
   ATOM 3399 HA A ALA A 85 ? 39.18068 -0.45572 -5.50299 0.263 29.23664 H ? A ? 85 HA 1
   ATOM 3400 HB1 A ALA A 85 ? 41.38307 0.36720 -5.55255 0.263 29.06089 H ? A ? 85 HB1 1
   ATOM 3401 HB2 A ALA A 85 ? 40.69600 0.54848 -6.97332 0.263 29.06089 H ? A ? 85 HB2 1
   ATOM 3402 HB3 A ALA A 85 ? 40.83490 1.79138 -5.99383 0.263 29.06089 H ? A ? 85 HB3 1
   ATOM 3403 N B ALA A 85 ? 38.25621 1.12023 -6.22178 0.297 23.54935 N ? A ? 85 N 1
   ATOM 3404 CA B ALA A 85 ? 39.31201 0.38950 -5.52268 0.297 24.37963 C ? A ? 85 CA 1
   ATOM 3405 C B ALA A 85 ? 39.42591 0.84394 -4.07339 0.297 27.23345 C ? A ? 85 C 1
   ATOM 3406 O B ALA A 85 ? 39.39912 0.02653 -3.14305 0.297 18.22158 O ? A ? 85 O 1
   ATOM 3407 CB B ALA A 85 ? 40.65340 0.57131 -6.23821 0.297 27.96171 C ? A ? 85 CB 1
   ATOM 3408 H B ALA A 85 ? 38.52892 1.62024 -6.86616 0.297 28.24398 H ? A ? 85 H 1
   ATOM 3409 HA B ALA A 85 ? 39.08813 -0.55423 -5.53485 0.297 29.24032 H ? A ? 85 HA 1
   ATOM 3410 HB1 B ALA A 85 ? 41.33508 0.07067 -5.76327 0.297 33.53882 H ? A ? 85 HB1 1
   ATOM 3411 HB2 B ALA A 85 ? 40.57379 0.24166 -7.14700 0.297 33.53882 H ? A ? 85 HB2 1
   ATOM 3412 HB3 B ALA A 85 ? 40.88133 1.51411 -6.24711 0.297 33.53882 H ? A ? 85 HB3 1
   ATOM 3413 N C ALA A 85 ? 38.26644 1.17052 -6.16072 0.440 23.58235 N ? A ? 85 N 1
   ATOM 3414 CA C ALA A 85 ? 39.30978 0.44150 -5.43764 0.440 24.36860 C ? A ? 85 CA 1
   ATOM 3415 C C ALA A 85 ? 39.54263 0.99259 -4.03418 0.440 27.83482 C ? A ? 85 C 1
   ATOM 3416 O C ALA A 85 ? 40.15632 0.31081 -3.20262 0.440 18.25084 O ? A ? 85 O 1
   ATOM 3417 CB C ALA A 85 ? 40.63153 0.46882 -6.21287 0.440 28.17688 C ? A ? 85 CB 1
   ATOM 3418 H C ALA A 85 ? 38.55219 1.70118 -6.77419 0.440 28.28358 H ? A ? 85 H 1
   ATOM 3419 HA C ALA A 85 ? 39.02487 -0.48264 -5.36215 0.440 29.22708 H ? A ? 85 HA 1
   ATOM 3420 HB1 C ALA A 85 ? 41.30008 -0.02704 -5.71481 0.440 33.79702 H ? A ? 85 HB1 1
   ATOM 3421 HB2 C ALA A 85 ? 40.49626 0.06033 -7.08221 0.440 33.79702 H ? A ? 85 HB2 1
   ATOM 3422 HB3 C ALA A 85 ? 40.91533 1.39007 -6.32084 0.440 33.79702 H ? A ? 85 HB3 1
   ATOM 3423 N A GLU A 86 ? 39.31732 2.17626 -3.65810 0.263 18.29579 N ? A ? 86 N 1
   ATOM 3424 CA A GLU A 86 ? 39.41942 2.62741 -2.27464 0.263 16.57515 C ? A ? 86 CA 1
   ATOM 3425 C A GLU A 86 ? 38.20388 2.22153 -1.45744 0.263 18.10741 C ? A ? 86 C 1
   ATOM 3426 O A GLU A 86 ? 38.30444 2.03064 -0.24099 0.263 19.64173 O ? A ? 86 O 1
   ATOM 3427 CB A GLU A 86 ? 39.60882 4.14873 -2.24133 0.263 20.13697 C ? A ? 86 CB 1
   ATOM 3428 CG A GLU A 86 ? 40.89438 4.64970 -2.90664 0.263 27.03711 C ? A ? 86 CG 1
   ATOM 3429 CD A GLU A 86 ? 40.73064 4.98945 -4.37984 0.263 21.26716 C ? A ? 86 CD 1
   ATOM 3430 OE1 A GLU A 86 ? 39.70714 4.61495 -4.98616 0.263 22.97863 O ? A ? 86 OE1 1
   ATOM 3431 OE2 A GLU A 86 ? 41.63570 5.64600 -4.93457 0.263 28.37751 O ? A ? 86 OE2 1
   ATOM 3432 H A GLU A 86 ? 39.25927 2.81039 -4.23613 0.263 21.93971 H ? A ? 86 H 1
   ATOM 3433 HA A GLU A 86 ? 40.19663 2.21626 -1.86499 0.263 19.87493 H ? A ? 86 HA 1
   ATOM 3434 HB2 A GLU A 86 ? 38.86173 4.56219 -2.70156 0.263 24.14913 H ? A ? 86 HB2 1
   ATOM 3435 HB3 A GLU A 86 ? 39.62824 4.43641 -1.31518 0.263 24.14913 H ? A ? 86 HB3 1
   ATOM 3436 HG2 A GLU A 86 ? 41.19010 5.45240 -2.44935 0.263 32.42929 H ? A ? 86 HG2 1
   ATOM 3437 HG3 A GLU A 86 ? 41.57184 3.95906 -2.83617 0.263 32.42929 H ? A ? 86 HG3 1
   ATOM 3438 N B GLU A 86 ? 39.54535 2.15468 -3.86318 0.297 19.66824 N ? A ? 86 N 1
   ATOM 3439 CA B GLU A 86 ? 39.67130 2.68469 -2.51297 0.297 17.90932 C ? A ? 86 CA 1
   ATOM 3440 C B GLU A 86 ? 38.48127 2.30639 -1.64566 0.297 12.83378 C ? A ? 86 C 1
   ATOM 3441 O B GLU A 86 ? 38.63309 2.11535 -0.43665 0.297 19.20601 O ? A ? 86 O 1
   ATOM 3442 CB B GLU A 86 ? 39.82607 4.20988 -2.56896 0.297 21.63557 C ? A ? 86 CB 1
   ATOM 3443 CG B GLU A 86 ? 41.05969 4.70253 -3.31792 0.297 27.06593 C ? A ? 86 CG 1
   ATOM 3444 CD B GLU A 86 ? 40.88337 4.74460 -4.81917 0.297 21.17897 C ? A ? 86 CD 1
   ATOM 3445 OE1 B GLU A 86 ? 39.74642 4.56986 -5.30619 0.297 21.12086 O ? A ? 86 OE1 1
   ATOM 3446 OE2 B GLU A 86 ? 41.89096 4.96185 -5.51174 0.297 30.02838 O ? A ? 86 OE2 1
   ATOM 3447 H B GLU A 86 ? 39.55594 2.75208 -4.48174 0.297 23.58665 H ? A ? 86 H 1
   ATOM 3448 HA B GLU A 86 ? 40.46687 2.31160 -2.10216 0.297 21.47595 H ? A ? 86 HA 1
   ATOM 3449 HB2 B GLU A 86 ? 39.04791 4.58175 -3.01288 0.297 25.94745 H ? A ? 86 HB2 1
   ATOM 3450 HB3 B GLU A 86 ? 39.88264 4.54667 -1.66107 0.297 25.94745 H ? A ? 86 HB3 1
   ATOM 3451 HG2 B GLU A 86 ? 41.26817 5.60154 -3.01923 0.297 32.46387 H ? A ? 86 HG2 1
   ATOM 3452 HG3 B GLU A 86 ? 41.80118 4.10809 -3.12368 0.297 32.46387 H ? A ? 86 HG3 1
   ATOM 3453 N C GLU A 86 ? 39.06814 2.20712 -3.75512 0.440 19.11356 N ? A ? 86 N 1
   ATOM 3454 CA C GLU A 86 ? 39.15555 2.75888 -2.40896 0.440 16.70651 C ? A ? 86 CA 1
   ATOM 3455 C C GLU A 86 ? 38.01292 2.27906 -1.53062 0.440 20.51194 C ? A ? 86 C 1
   ATOM 3456 O C GLU A 86 ? 38.17876 2.15383 -0.31235 0.440 19.18907 O ? A ? 86 O 1
   ATOM 3457 CB C GLU A 86 ? 39.15181 4.29311 -2.46943 0.440 15.14223 C ? A ? 86 CB 1
   ATOM 3458 CG C GLU A 86 ? 40.47997 4.93747 -2.83635 0.440 24.02953 C ? A ? 86 CG 1
   ATOM 3459 CD C GLU A 86 ? 40.91395 4.66876 -4.26826 0.440 21.35858 C ? A ? 86 CD 1
   ATOM 3460 OE1 C GLU A 86 ? 40.05168 4.35247 -5.11316 0.440 21.91521 O ? A ? 86 OE1 1
   ATOM 3461 OE2 C GLU A 86 ? 42.12652 4.77619 -4.54251 0.440 23.02960 O ? A ? 86 OE2 1
   ATOM 3462 H C GLU A 86 ? 38.69266 2.72846 -4.32680 0.440 22.92103 H ? A ? 86 H 1
   ATOM 3463 HA C GLU A 86 ? 39.99105 2.47416 -2.00676 0.440 20.03258 H ? A ? 86 HA 1
   ATOM 3464 HB2 C GLU A 86 ? 38.50282 4.57052 -3.13483 0.440 18.15543 H ? A ? 86 HB2 1
   ATOM 3465 HB3 C GLU A 86 ? 38.89786 4.63209 -1.59679 0.440 18.15543 H ? A ? 86 HB3 1
   ATOM 3466 HG2 C GLU A 86 ? 40.40243 5.89803 -2.72585 0.440 28.82019 H ? A ? 86 HG2 1
   ATOM 3467 HG3 C GLU A 86 ? 41.16880 4.59039 -2.24819 0.440 28.82019 H ? A ? 86 HG3 1
   ATOM 3468 N A LEU A 87 ? 37.04855 2.09290 -2.10111 0.263 17.37193 N ? A ? 87 N 1
   ATOM 3469 CA A LEU A 87 ? 35.85094 1.68792 -1.38674 0.263 14.18403 C ? A ? 87 CA 1
   ATOM 3470 C A LEU A 87 ? 35.83391 0.20129 -1.06155 0.263 16.19654 C ? A ? 87 C 1
   ATOM 3471 O A LEU A 87 ? 34.94704 -0.23766 -0.32173 0.263 12.87480 O ? A ? 87 O 1
   ATOM 3472 CB A LEU A 87 ? 34.61229 2.03708 -2.20746 0.263 17.74234 C ? A ? 87 CB 1
   ATOM 3473 CG A LEU A 87 ? 33.76778 3.23166 -1.77198 0.263 23.29551 C ? A ? 87 CG 1
   ATOM 3474 CD1 A LEU A 87 ? 34.54753 4.51115 -1.65802 0.263 21.77006 C ? A ? 87 CD1 1
   ATOM 3475 CD2 A LEU A 87 ? 32.61589 3.39024 -2.78572 0.263 17.54299 C ? A ? 87 CD2 1
   ATOM 3476 H A LEU A 87 ? 36.93585 2.23336 -2.94204 0.263 20.83107 H ? A ? 87 H 1
   ATOM 3477 HA A LEU A 87 ? 35.81133 2.17902 -0.55118 0.263 17.00560 H ? A ? 87 HA 1
   ATOM 3478 HB2 A LEU A 87 ? 34.90350 2.21961 -3.11454 0.263 21.27557 H ? A ? 87 HB2 1
   ATOM 3479 HB3 A LEU A 87 ? 34.02590 1.26448 -2.19641 0.263 21.27557 H ? A ? 87 HB3 1
   ATOM 3480 HG A LEU A 87 ? 33.42782 3.06360 -0.87919 0.263 27.93938 H ? A ? 87 HG 1
   ATOM 3481 HD11 A LEU A 87 ? 33.94198 5.22963 -1.41718 0.263 26.10884 H ? A ? 87 HD11 1
   ATOM 3482 HD12 A LEU A 87 ? 35.22651 4.40725 -0.97311 0.263 26.10884 H ? A ? 87 HD12 1
   ATOM 3483 HD13 A LEU A 87 ? 34.96571 4.70325 -2.51190 0.263 26.10884 H ? A ? 87 HD13 1
   ATOM 3484 HD21 A LEU A 87 ? 32.23697 4.27872 -2.69674 0.263 21.03635 H ? A ? 87 HD21 1
   ATOM 3485 HD22 A LEU A 87 ? 32.96519 3.26788 -3.68233 0.263 21.03635 H ? A ? 87 HD22 1
   ATOM 3486 HD23 A LEU A 87 ? 31.93806 2.72150 -2.60067 0.263 21.03635 H ? A ? 87 HD23 1
   ATOM 3487 N B LEU A 87 ? 37.29515 2.18917 -2.23747 0.297 18.97351 N ? A ? 87 N 1
   ATOM 3488 CA B LEU A 87 ? 36.09531 1.98088 -1.44578 0.297 13.29601 C ? A ? 87 CA 1
   ATOM 3489 C B LEU A 87 ? 35.87650 0.51947 -1.07704 0.297 16.85488 C ? A ? 87 C 1
   ATOM 3490 O B LEU A 87 ? 35.14313 0.24292 -0.12392 0.297 11.01847 O ? A ? 87 O 1
   ATOM 3491 CB B LEU A 87 ? 34.87744 2.50660 -2.20732 0.297 19.45003 C ? A ? 87 CB 1
   ATOM 3492 CG B LEU A 87 ? 33.71362 3.06472 -1.39069 0.297 26.55774 C ? A ? 87 CG 1
   ATOM 3493 CD1 B LEU A 87 ? 34.15359 4.17007 -0.46296 0.297 18.54674 C ? A ? 87 CD1 1
   ATOM 3494 CD2 B LEU A 87 ? 32.62553 3.56837 -2.34753 0.297 19.92141 C ? A ? 87 CD2 1
   ATOM 3495 H B LEU A 87 ? 37.16357 2.22671 -3.08651 0.297 22.75298 H ? A ? 87 H 1
   ATOM 3496 HA B LEU A 87 ? 36.17596 2.48180 -0.61905 0.297 15.93997 H ? A ? 87 HA 1
   ATOM 3497 HB2 B LEU A 87 ? 35.17899 3.22180 -2.78908 0.297 23.32479 H ? A ? 87 HB2 1
   ATOM 3498 HB3 B LEU A 87 ? 34.52212 1.77570 -2.73689 0.297 23.32479 H ? A ? 87 HB3 1
   ATOM 3499 HG B LEU A 87 ? 33.35444 2.35885 -0.83065 0.297 31.85405 H ? A ? 87 HG 1
   ATOM 3500 HD11 B LEU A 87 ? 33.37976 4.69826 -0.21175 0.297 22.24085 H ? A ? 87 HD11 1
   ATOM 3501 HD12 B LEU A 87 ? 34.55676 3.77750 0.32713 0.297 22.24085 H ? A ? 87 HD12 1
   ATOM 3502 HD13 B LEU A 87 ? 34.80053 4.72859 -0.92168 0.297 22.24085 H ? A ? 87 HD13 1
   ATOM 3503 HD21 B LEU A 87 ? 31.88635 3.92090 -1.82768 0.297 23.89045 H ? A ? 87 HD21 1
   ATOM 3504 HD22 B LEU A 87 ? 32.99737 4.26627 -2.90930 0.297 23.89045 H ? A ? 87 HD22 1
   ATOM 3505 HD23 B LEU A 87 ? 32.32087 2.82901 -2.89655 0.297 23.89045 H ? A ? 87 HD23 1
   ATOM 3506 N C LEU A 87 ? 36.84941 2.02017 -2.12924 0.440 15.81721 N ? A ? 87 N 1
   ATOM 3507 CA C LEU A 87 ? 35.68976 1.64971 -1.33584 0.440 14.15584 C ? A ? 87 CA 1
   ATOM 3508 C C LEU A 87 ? 35.81905 0.23540 -0.80081 0.440 14.50974 C ? A ? 87 C 1
   ATOM 3509 O C LEU A 87 ? 35.59477 -0.00280 0.38203 0.440 20.58482 O ? A ? 87 O 1
   ATOM 3510 CB C LEU A 87 ? 34.40884 1.76949 -2.15576 0.440 16.37242 C ? A ? 87 CB 1
   ATOM 3511 CG C LEU A 87 ? 33.44126 2.89792 -1.85472 0.440 29.02191 C ? A ? 87 CG 1
   ATOM 3512 CD1 C LEU A 87 ? 33.98933 4.19372 -2.38235 0.440 23.96273 C ? A ? 87 CD1 1
   ATOM 3513 CD2 C LEU A 87 ? 32.09996 2.55663 -2.48081 0.440 25.99783 C ? A ? 87 CD2 1
   ATOM 3514 H C LEU A 87 ? 36.71193 2.05248 -2.97756 0.440 18.96541 H ? A ? 87 H 1
   ATOM 3515 HA C LEU A 87 ? 35.63303 2.26693 -0.58970 0.440 16.97176 H ? A ? 87 HA 1
   ATOM 3516 HB2 C LEU A 87 ? 34.66794 1.87206 -3.08487 0.440 19.63167 H ? A ? 87 HB2 1
   ATOM 3517 HB3 C LEU A 87 ? 33.91181 0.94472 -2.03906 0.440 19.63167 H ? A ? 87 HB3 1
   ATOM 3518 HG C LEU A 87 ? 33.31614 3.01083 -0.89947 0.440 34.81105 H ? A ? 87 HG 1
   ATOM 3519 HD11 C LEU A 87 ? 33.27330 4.84693 -2.42127 0.440 28.74003 H ? A ? 87 HD11 1
   ATOM 3520 HD12 C LEU A 87 ? 34.68970 4.50565 -1.78814 0.440 28.74003 H ? A ? 87 HD12 1
   ATOM 3521 HD13 C LEU A 87 ? 34.35056 4.04557 -3.27031 0.440 28.74003 H ? A ? 87 HD13 1
   ATOM 3522 HD21 C LEU A 87 ? 31.47033 3.26837 -2.28612 0.440 31.18216 H ? A ? 87 HD21 1
   ATOM 3523 HD22 C LEU A 87 ? 32.21267 2.46795 -3.44015 0.440 31.18216 H ? A ? 87 HD22 1
   ATOM 3524 HD23 C LEU A 87 ? 31.78034 1.72073 -2.10664 0.440 31.18216 H ? A ? 87 HD23 1
   ATOM 3525 N A LYS A 88 ? 36.78352 -0.58289 -1.58933 0.263 13.08846 N ? A ? 88 N 1
   ATOM 3526 CA A LYS A 88 ? 36.76872 -2.01505 -1.31575 0.263 18.38707 C ? A ? 88 CA 1
   ATOM 3527 C A LYS A 88 ? 37.11162 -2.31197 0.14175 0.263 14.15960 C ? A ? 88 C 1
   ATOM 3528 O A LYS A 88 ? 36.27086 -2.87538 0.86074 0.263 15.19386 O ? A ? 88 O 1
   ATOM 3529 CB A LYS A 88 ? 37.71488 -2.74723 -2.26783 0.263 18.92528 C ? A ? 88 CB 1
   ATOM 3530 CG A LYS A 88 ? 37.18140 -2.96859 -3.65752 0.263 27.83643 C ? A ? 88 CG 1
   ATOM 3531 CD A LYS A 88 ? 37.97559 -4.03908 -4.34184 0.263 32.35060 C ? A ? 88 CD 1
   ATOM 3532 CE A LYS A 88 ? 37.78299 -3.93909 -5.80497 0.263 32.30522 C ? A ? 88 CE 1
   ATOM 3533 NZ A LYS A 88 ? 38.70227 -4.96397 -6.24572 0.263 31.92411 N ? A ? 88 NZ 1
   ATOM 3534 H A LYS A 88 ? 37.42652 -0.31468 -2.09353 0.263 15.69092 H ? A ? 88 H 1
   ATOM 3535 HA A LYS A 88 ? 35.86698 -2.32730 -1.48973 0.263 22.04924 H ? A ? 88 HA 1
   ATOM 3536 HB2 A LYS A 88 ? 38.52968 -2.22730 -2.34952 0.263 22.69509 H ? A ? 88 HB2 1
   ATOM 3537 HB3 A LYS A 88 ? 37.91382 -3.61881 -1.89145 0.263 22.69509 H ? A ? 88 HB3 1
   ATOM 3538 HG2 A LYS A 88 ? 36.25404 -3.24930 -3.61170 0.263 33.38847 H ? A ? 88 HG2 1
   ATOM 3539 HG3 A LYS A 88 ? 37.25496 -2.14906 -4.17119 0.263 33.38847 H ? A ? 88 HG3 1
   ATOM 3540 HD2 A LYS A 88 ? 38.91819 -3.92775 -4.14182 0.263 38.80548 H ? A ? 88 HD2 1
   ATOM 3541 HD3 A LYS A 88 ? 37.67439 -4.91217 -4.04538 0.263 38.80548 H ? A ? 88 HD3 1
   ATOM 3542 HE2 A LYS A 88 ? 36.87245 -4.14620 -6.06747 0.263 38.75102 H ? A ? 88 HE2 1
   ATOM 3543 HE3 A LYS A 88 ? 38.03680 -3.06761 -6.14702 0.263 38.75102 H ? A ? 88 HE3 1
   ATOM 3544 HZ1 A LYS A 88 ? 38.73086 -4.98522 -7.13501 0.263 38.29369 H ? A ? 88 HZ1 1
   ATOM 3545 HZ2 A LYS A 88 ? 39.51873 -4.79485 -5.93444 0.263 38.29369 H ? A ? 88 HZ2 1
   ATOM 3546 HZ3 A LYS A 88 ? 38.43793 -5.75925 -5.94615 0.263 38.29369 H ? A ? 88 HZ3 1
   ATOM 3547 N B LYS A 88 ? 36.50235 -0.41719 -1.78308 0.297 16.12311 N ? A ? 88 N 1
   ATOM 3548 CA B LYS A 88 ? 36.20789 -1.82689 -1.53537 0.297 20.38228 C ? A ? 88 CA 1
   ATOM 3549 C B LYS A 88 ? 36.63461 -2.27177 -0.14295 0.297 17.09880 C ? A ? 88 C 1
   ATOM 3550 O B LYS A 88 ? 35.80265 -2.83935 0.58675 0.297 17.58909 O ? A ? 88 O 1
   ATOM 3551 CB B LYS A 88 ? 36.87666 -2.69676 -2.60783 0.297 17.32651 C ? A ? 88 CB 1
   ATOM 3552 CG B LYS A 88 ? 36.07080 -2.89664 -3.88541 0.297 24.53586 C ? A ? 88 CG 1
   ATOM 3553 CD B LYS A 88 ? 36.88445 -3.67848 -4.91693 0.297 25.87706 C ? A ? 88 CD 1
   ATOM 3554 CE B LYS A 88 ? 36.03829 -4.09951 -6.11321 0.297 37.41425 C ? A ? 88 CE 1
   ATOM 3555 NZ B LYS A 88 ? 36.77378 -5.03752 -7.01167 0.297 30.92511 N ? A ? 88 NZ 1
   ATOM 3556 H B LYS A 88 ? 37.08710 -0.26911 -2.39605 0.297 19.33249 H ? A ? 88 H 1
   ATOM 3557 HA B LYS A 88 ? 35.24694 -1.93685 -1.60870 0.297 24.44350 H ? A ? 88 HA 1
   ATOM 3558 HB2 B LYS A 88 ? 37.71642 -2.28078 -2.85814 0.297 20.77657 H ? A ? 88 HB2 1
   ATOM 3559 HB3 B LYS A 88 ? 37.04108 -3.57477 -2.22971 0.297 20.77657 H ? A ? 88 HB3 1
   ATOM 3560 HG2 B LYS A 88 ? 35.26378 -3.39635 -3.68560 0.297 29.42780 H ? A ? 88 HG2 1
   ATOM 3561 HG3 B LYS A 88 ? 35.84137 -2.03320 -4.26320 0.297 29.42780 H ? A ? 88 HG3 1
   ATOM 3562 HD2 B LYS A 88 ? 37.60962 -3.12133 -5.24036 0.297 31.03724 H ? A ? 88 HD2 1
   ATOM 3563 HD3 B LYS A 88 ? 37.24112 -4.47930 -4.50177 0.297 31.03724 H ? A ? 88 HD3 1
   ATOM 3564 HE2 B LYS A 88 ? 35.23786 -4.54699 -5.79704 0.297 44.88186 H ? A ? 88 HE2 1
   ATOM 3565 HE3 B LYS A 88 ? 35.79754 -3.31293 -6.62725 0.297 44.88186 H ? A ? 88 HE3 1
   ATOM 3566 HZ1 B LYS A 88 ? 36.24819 -5.28997 -7.68407 0.297 37.09489 H ? A ? 88 HZ1 1
   ATOM 3567 HZ2 B LYS A 88 ? 37.49589 -4.63731 -7.34407 0.297 37.09489 H ? A ? 88 HZ2 1
   ATOM 3568 HZ3 B LYS A 88 ? 37.02722 -5.75913 -6.55654 0.297 37.09489 H ? A ? 88 HZ3 1
   ATOM 3569 N C LYS A 88 ? 36.16762 -0.72003 -1.66217 0.440 17.43989 N ? A ? 88 N 1
   ATOM 3570 CA C LYS A 88 ? 36.17088 -2.12973 -1.26632 0.440 18.54587 C ? A ? 88 CA 1
   ATOM 3571 C C LYS A 88 ? 36.73687 -2.37511 0.13032 0.440 16.05473 C ? A ? 88 C 1
   ATOM 3572 O C LYS A 88 ? 36.04239 -2.99317 0.94972 0.440 13.90571 O ? A ? 88 O 1
   ATOM 3573 CB C LYS A 88 ? 36.96662 -2.96835 -2.27949 0.440 15.37209 C ? A ? 88 CB 1
   ATOM 3574 CG C LYS A 88 ? 36.26897 -3.22718 -3.59774 0.440 15.04841 C ? A ? 88 CG 1
   ATOM 3575 CD C LYS A 88 ? 37.12658 -4.10409 -4.48925 0.440 32.63236 C ? A ? 88 CD 1
   ATOM 3576 CE C LYS A 88 ? 36.62537 -4.09874 -5.91806 0.440 34.35165 C ? A ? 88 CE 1
   ATOM 3577 NZ C LYS A 88 ? 37.36891 -5.08190 -6.74922 0.440 21.40249 N ? A ? 88 NZ 1
   ATOM 3578 H C LYS A 88 ? 36.40495 -0.57958 -2.47675 0.440 20.91262 H ? A ? 88 H 1
   ATOM 3579 HA C LYS A 88 ? 35.24526 -2.41913 -1.28593 0.440 22.23980 H ? A ? 88 HA 1
   ATOM 3580 HB2 C LYS A 88 ? 37.79490 -2.50375 -2.47698 0.440 18.43127 H ? A ? 88 HB2 1
   ATOM 3581 HB3 C LYS A 88 ? 37.15746 -3.83098 -1.87905 0.440 18.43127 H ? A ? 88 HB3 1
   ATOM 3582 HG2 C LYS A 88 ? 35.42677 -3.68054 -3.43633 0.440 18.04285 H ? A ? 88 HG2 1
   ATOM 3583 HG3 C LYS A 88 ? 36.11066 -2.38519 -4.05259 0.440 18.04285 H ? A ? 88 HG3 1
   ATOM 3584 HD2 C LYS A 88 ? 38.03837 -3.77316 -4.48453 0.440 39.14359 H ? A ? 88 HD2 1
   ATOM 3585 HD3 C LYS A 88 ? 37.10313 -5.01660 -4.16111 0.440 39.14359 H ? A ? 88 HD3 1
   ATOM 3586 HE2 C LYS A 88 ? 35.68473 -4.33525 -5.93099 0.440 41.20674 H ? A ? 88 HE2 1
   ATOM 3587 HE3 C LYS A 88 ? 36.75087 -3.21632 -6.30079 0.440 41.20674 H ? A ? 88 HE3 1
   ATOM 3588 HZ1 C LYS A 88 ? 37.04193 -5.08973 -7.57694 0.440 25.66775 H ? A ? 88 HZ1 1
   ATOM 3589 HZ2 C LYS A 88 ? 38.23100 -4.86312 -6.78128 0.440 25.66775 H ? A ? 88 HZ2 1
   ATOM 3590 HZ3 C LYS A 88 ? 37.29050 -5.89675 -6.39998 0.440 25.66775 H ? A ? 88 HZ3 1
   ATOM 3591 N A PRO A 89 ? 38.30757 -1.97127 0.63317 0.263 15.23947 N ? A ? 89 N 1
   ATOM 3592 CA A PRO A 89 ? 38.64427 -2.33805 2.01862 0.263 16.01904 C ? A ? 89 CA 1
   ATOM 3593 C A PRO A 89 ? 37.79074 -1.62136 3.04444 0.263 18.30767 C ? A ? 89 C 1
   ATOM 3594 O A PRO A 89 ? 37.52012 -2.18945 4.11065 0.263 16.55489 O ? A ? 89 O 1
   ATOM 3595 CB A PRO A 89 ? 40.12664 -1.94885 2.14044 0.263 16.79514 C ? A ? 89 CB 1
   ATOM 3596 CG A PRO A 89 ? 40.31993 -0.85049 1.12739 0.263 17.73800 C ? A ? 89 CG 1
   ATOM 3597 CD A PRO A 89 ? 39.37596 -1.19518 -0.02149 0.263 18.69674 C ? A ? 89 CD 1
   ATOM 3598 HA A PRO A 89 ? 38.55829 -3.29647 2.14087 0.263 19.20761 H ? A ? 89 HA 1
   ATOM 3599 HB2 A PRO A 89 ? 40.31286 -1.63122 3.03785 0.263 20.13892 H ? A ? 89 HB2 1
   ATOM 3600 HB3 A PRO A 89 ? 40.68753 -2.71339 1.93605 0.263 20.13892 H ? A ? 89 HB3 1
   ATOM 3601 HG2 A PRO A 89 ? 40.08819 0.00542 1.52062 0.263 21.27036 H ? A ? 89 HG2 1
   ATOM 3602 HG3 A PRO A 89 ? 41.24181 -0.83836 0.82591 0.263 21.27036 H ? A ? 89 HG3 1
   ATOM 3603 HD2 A PRO A 89 ? 39.01799 -0.38988 -0.42678 0.263 22.42085 H ? A ? 89 HD2 1
   ATOM 3604 HD3 A PRO A 89 ? 39.82954 -1.73032 -0.69141 0.263 22.42085 H ? A ? 89 HD3 1
   ATOM 3605 N B PRO A 89 ? 37.88575 -2.07723 0.28111 0.297 16.32522 N ? A ? 89 N 1
   ATOM 3606 CA B PRO A 89 ? 38.28167 -2.54939 1.61988 0.297 14.33117 C ? A ? 89 CA 1
   ATOM 3607 C B PRO A 89 ? 37.69682 -1.73219 2.75772 0.297 14.89579 C ? A ? 89 C 1
   ATOM 3608 O B PRO A 89 ? 37.59099 -2.25285 3.88026 0.297 15.61481 O ? A ? 89 O 1
   ATOM 3609 CB B PRO A 89 ? 39.81926 -2.46228 1.59861 0.297 14.52846 C ? A ? 89 CB 1
   ATOM 3610 CG B PRO A 89 ? 40.14549 -1.48125 0.52498 0.297 14.90582 C ? A ? 89 CG 1
   ATOM 3611 CD B PRO A 89 ? 39.02458 -1.55295 -0.49267 0.297 18.89896 C ? A ? 89 CD 1
   ATOM 3612 HA B PRO A 89 ? 38.02031 -3.47723 1.72806 0.297 17.18216 H ? A ? 89 HA 1
   ATOM 3613 HB2 B PRO A 89 ? 40.14269 -2.15309 2.45925 0.297 17.41891 H ? A ? 89 HB2 1
   ATOM 3614 HB3 B PRO A 89 ? 40.19486 -3.33348 1.39652 0.297 17.41891 H ? A ? 89 HB3 1
   ATOM 3615 HG2 B PRO A 89 ? 40.20120 -0.59132 0.90684 0.297 17.87174 H ? A ? 89 HG2 1
   ATOM 3616 HG3 B PRO A 89 ? 40.99178 -1.72016 0.11558 0.297 17.87174 H ? A ? 89 HG3 1
   ATOM 3617 HD2 B PRO A 89 ? 38.82395 -0.67213 -0.84594 0.297 22.66351 H ? A ? 89 HD2 1
   ATOM 3618 HD3 B PRO A 89 ? 39.25531 -2.15605 -1.21651 0.297 22.66351 H ? A ? 89 HD3 1
   ATOM 3619 N C PRO A 89 ? 37.95588 -1.94220 0.46699 0.440 14.41185 N ? A ? 89 N 1
   ATOM 3620 CA C PRO A 89 ? 38.45351 -2.22146 1.82440 0.440 12.24619 C ? A ? 89 CA 1
   ATOM 3621 C C PRO A 89 ? 37.57700 -1.59801 2.89759 0.440 16.82858 C ? A ? 89 C 1
   ATOM 3622 O C PRO A 89 ? 37.32381 -2.23702 3.92936 0.440 15.98453 O ? A ? 89 O 1
   ATOM 3623 CB C PRO A 89 ? 39.88039 -1.64906 1.81290 0.440 16.09247 C ? A ? 89 CB 1
   ATOM 3624 CG C PRO A 89 ? 39.88922 -0.62359 0.70703 0.440 17.30074 C ? A ? 89 CG 1
   ATOM 3625 CD C PRO A 89 ? 38.88989 -1.12068 -0.32603 0.440 16.59114 C ? A ? 89 CD 1
   ATOM 3626 HA C PRO A 89 ? 38.51674 -3.17797 1.97270 0.440 14.68019 H ? A ? 89 HA 1
   ATOM 3627 HB2 C PRO A 89 ? 40.07620 -1.23665 2.66875 0.440 19.29573 H ? A ? 89 HB2 1
   ATOM 3628 HB3 C PRO A 89 ? 40.51761 -2.35782 1.63262 0.440 19.29573 H ? A ? 89 HB3 1
   ATOM 3629 HG2 C PRO A 89 ? 39.61977 0.23939 1.05855 0.440 20.74565 H ? A ? 89 HG2 1
   ATOM 3630 HG3 C PRO A 89 ? 40.77828 -0.56284 0.32390 0.440 20.74565 H ? A ? 89 HG3 1
   ATOM 3631 HD2 C PRO A 89 ? 38.42651 -0.37735 -0.74272 0.440 19.89413 H ? A ? 89 HD2 1
   ATOM 3632 HD3 C PRO A 89 ? 39.33178 -1.65736 -1.00250 0.440 19.89413 H ? A ? 89 HD3 1
   ATOM 3633 N A LEU A 90 ? 37.34256 -0.39868 2.74539 0.263 14.36004 N ? A ? 90 N 1
   ATOM 3634 CA A LEU A 90 ? 36.56258 0.36516 3.71548 0.263 12.39166 C ? A ? 90 CA 1
   ATOM 3635 C A LEU A 90 ? 35.20509 -0.28265 3.94892 0.263 13.17942 C ? A ? 90 C 1
   ATOM 3636 O A LEU A 90 ? 34.75854 -0.42126 5.09743 0.263 13.88433 O ? A ? 90 O 1
   ATOM 3637 CB A LEU A 90 ? 36.38571 1.80825 3.22969 0.263 16.05727 C ? A ? 90 CB 1
   ATOM 3638 CG A LEU A 90 ? 35.77954 2.78180 4.24032 0.263 16.96388 C ? A ? 90 CG 1
   ATOM 3639 CD1 A LEU A 90 ? 36.83324 3.07348 5.31983 0.263 21.69805 C ? A ? 90 CD1 1
   ATOM 3640 CD2 A LEU A 90 ? 35.30082 4.06426 3.59665 0.263 21.08716 C ? A ? 90 CD2 1
   ATOM 3641 H A LEU A 90 ? 37.47550 0.00433 1.99739 0.263 17.21681 H ? A ? 90 H 1
   ATOM 3642 HA A LEU A 90 ? 37.04390 0.38534 4.55740 0.263 14.85475 H ? A ? 90 HA 1
   ATOM 3643 HB2 A LEU A 90 ? 37.25793 2.15434 2.98401 0.263 19.25348 H ? A ? 90 HB2 1
   ATOM 3644 HB3 A LEU A 90 ? 35.80260 1.79776 2.45460 0.263 19.25348 H ? A ? 90 HB3 1
   ATOM 3645 HG A LEU A 90 ? 34.99274 2.37889 4.63969 0.263 20.34142 H ? A ? 90 HG 1
   ATOM 3646 HD11 A LEU A 90 ? 36.50005 3.77069 5.90615 0.263 26.02242 H ? A ? 90 HD11 1
   ATOM 3647 HD12 A LEU A 90 ? 36.99686 2.26383 5.82835 0.263 26.02242 H ? A ? 90 HD12 1
   ATOM 3648 HD13 A LEU A 90 ? 37.65254 3.36576 4.89062 0.263 26.02242 H ? A ? 90 HD13 1
   ATOM 3649 HD21 A LEU A 90 ? 34.93489 4.64440 4.28254 0.263 25.28935 H ? A ? 90 HD21 1
   ATOM 3650 HD22 A LEU A 90 ? 36.05125 4.49863 3.16182 0.263 25.28935 H ? A ? 90 HD22 1
   ATOM 3651 HD23 A LEU A 90 ? 34.61649 3.85297 2.94247 0.263 25.28935 H ? A ? 90 HD23 1
   ATOM 3652 N B LEU A 90 ? 37.31470 -0.47853 2.50609 0.297 13.28862 N ? A ? 90 N 1
   ATOM 3653 CA B LEU A 90 ? 36.68898 0.32939 3.54839 0.297 13.00844 C ? A ? 90 CA 1
   ATOM 3654 C B LEU A 90 ? 35.30823 -0.21678 3.88998 0.297 12.80462 C ? A ? 90 C 1
   ATOM 3655 O B LEU A 90 ? 34.94468 -0.33516 5.07044 0.297 14.18694 O ? A ? 90 O 1
   ATOM 3656 CB B LEU A 90 ? 36.58731 1.78776 3.08744 0.297 14.24642 C ? A ? 90 CB 1
   ATOM 3657 CG B LEU A 90 ? 35.83037 2.74442 4.01294 0.297 17.18386 C ? A ? 90 CG 1
   ATOM 3658 CD1 B LEU A 90 ? 36.72168 3.10465 5.20323 0.297 22.91485 C ? A ? 90 CD1 1
   ATOM 3659 CD2 B LEU A 90 ? 35.37675 3.99894 3.28360 0.297 22.20319 C ? A ? 90 CD2 1
   ATOM 3660 H B LEU A 90 ? 37.40578 -0.07882 1.75009 0.297 15.93111 H ? A ? 90 H 1
   ATOM 3661 HA B LEU A 90 ? 37.23927 0.30229 4.34673 0.297 15.59488 H ? A ? 90 HA 1
   ATOM 3662 HB2 B LEU A 90 ? 37.48748 2.13619 2.99157 0.297 17.08046 H ? A ? 90 HB2 1
   ATOM 3663 HB3 B LEU A 90 ? 36.13334 1.80118 2.23033 0.297 17.08046 H ? A ? 90 HB3 1
   ATOM 3664 HG B LEU A 90 ? 35.02740 2.30431 4.33301 0.297 20.60539 H ? A ? 90 HG 1
   ATOM 3665 HD11 B LEU A 90 ? 36.23996 3.71228 5.78600 0.297 27.48257 H ? A ? 90 HD11 1
   ATOM 3666 HD12 B LEU A 90 ? 36.94795 2.29380 5.68513 0.297 27.48257 H ? A ? 90 HD12 1
   ATOM 3667 HD13 B LEU A 90 ? 37.52905 3.53091 4.87558 0.297 27.48257 H ? A ? 90 HD13 1
   ATOM 3668 HD21 B LEU A 90 ? 34.97266 4.60689 3.92235 0.297 26.62859 H ? A ? 90 HD21 1
   ATOM 3669 HD22 B LEU A 90 ? 36.14648 4.41875 2.86866 0.297 26.62859 H ? A ? 90 HD22 1
   ATOM 3670 HD23 B LEU A 90 ? 34.72845 3.75291 2.60532 0.297 26.62859 H ? A ? 90 HD23 1
   ATOM 3671 N C LEU A 90 ? 37.07315 -0.38225 2.65802 0.440 14.32327 N ? A ? 90 N 1
   ATOM 3672 CA C LEU A 90 ? 36.26101 0.31420 3.65422 0.440 12.23630 C ? A ? 90 CA 1
   ATOM 3673 C C LEU A 90 ? 34.89984 -0.33505 3.79780 0.440 14.06020 C ? A ? 90 C 1
   ATOM 3674 O C LEU A 90 ? 34.37193 -0.46382 4.91356 0.440 15.15391 O ? A ? 90 O 1
   ATOM 3675 CB C LEU A 90 ? 36.07585 1.78300 3.24882 0.440 16.38503 C ? A ? 90 CB 1
   ATOM 3676 CG C LEU A 90 ? 36.84439 2.87998 3.96530 0.440 27.50702 C ? A ? 90 CG 1
   ATOM 3677 CD1 C LEU A 90 ? 38.23166 2.36013 3.92186 0.440 30.32280 C ? A ? 90 CD1 1
   ATOM 3678 CD2 C LEU A 90 ? 36.75781 4.21146 3.30711 0.440 32.63301 C ? A ? 90 CD2 1
   ATOM 3679 H C LEU A 90 ? 37.18751 0.05829 1.92833 0.440 17.17269 H ? A ? 90 H 1
   ATOM 3680 HA C LEU A 90 ? 36.72440 0.27485 4.50546 0.440 14.66832 H ? A ? 90 HA 1
   ATOM 3681 HB2 C LEU A 90 ? 36.31883 1.85309 2.31236 0.440 19.64680 H ? A ? 90 HB2 1
   ATOM 3682 HB3 C LEU A 90 ? 35.13626 1.99441 3.36450 0.440 19.64680 H ? A ? 90 HB3 1
   ATOM 3683 HG C LEU A 90 ? 36.50018 3.05395 4.85532 0.440 32.99319 H ? A ? 90 HG 1
   ATOM 3684 HD11 C LEU A 90 ? 38.82912 3.07641 3.65562 0.440 36.37212 H ? A ? 90 HD11 1
   ATOM 3685 HD12 C LEU A 90 ? 38.47537 2.03649 4.80320 0.440 36.37212 H ? A ? 90 HD12 1
   ATOM 3686 HD13 C LEU A 90 ? 38.27726 1.63519 3.27899 0.440 36.37212 H ? A ? 90 HD13 1
   ATOM 3687 HD21 C LEU A 90 ? 37.24364 4.85968 3.84066 0.440 39.14437 H ? A ? 90 HD21 1
   ATOM 3688 HD22 C LEU A 90 ? 37.14918 4.15204 2.42156 0.440 39.14437 H ? A ? 90 HD22 1
   ATOM 3689 HD23 C LEU A 90 ? 35.82545 4.47053 3.23998 0.440 39.14437 H ? A ? 90 HD23 1
   ATOM 3690 N A ALA A 91 ? 34.52656 -0.67670 2.86461 0.263 15.97452 N ? A ? 91 N 1
   ATOM 3691 CA A ALA A 91 ? 33.21066 -1.28390 3.00489 0.263 13.39434 C ? A ? 91 CA 1
   ATOM 3692 C A ALA A 91 ? 33.29809 -2.59981 3.77136 0.263 12.91066 C ? A ? 91 C 1
   ATOM 3693 O A ALA A 91 ? 32.41874 -2.91584 4.57785 0.263 15.20770 O ? A ? 91 O 1
   ATOM 3694 CB A ALA A 91 ? 32.58472 -1.50370 1.62901 0.263 15.29434 C ? A ? 91 CB 1
   ATOM 3695 H A ALA A 91 ? 34.80473 -0.60299 2.05418 0.263 19.15418 H ? A ? 91 H 1
   ATOM 3696 HA A ALA A 91 ? 32.63524 -0.68077 3.50090 0.263 16.05797 H ? A ? 91 HA 1
   ATOM 3697 HB1 A ALA A 91 ? 31.68875 -1.85760 1.74255 0.263 18.33797 H ? A ? 91 HB1 1
   ATOM 3698 HB2 A ALA A 91 ? 32.54837 -0.65569 1.15949 0.263 18.33797 H ? A ? 91 HB2 1
   ATOM 3699 HB3 A ALA A 91 ? 33.12881 -2.13414 1.13160 0.263 18.33797 H ? A ? 91 HB3 1
   ATOM 3700 N B ALA A 91 ? 34.51487 -0.54566 2.86137 0.297 16.18423 N ? A ? 91 N 1
   ATOM 3701 CA B ALA A 91 ? 33.18780 -1.09276 3.10428 0.297 13.62998 C ? A ? 91 CA 1
   ATOM 3702 C B ALA A 91 ? 33.27558 -2.47995 3.72634 0.297 12.96568 C ? A ? 91 C 1
   ATOM 3703 O B ALA A 91 ? 32.49958 -2.81402 4.62655 0.297 15.46525 O ? A ? 91 O 1
   ATOM 3704 CB B ALA A 91 ? 32.39654 -1.14467 1.80289 0.297 13.90345 C ? A ? 91 CB 1
   ATOM 3705 H B ALA A 91 ? 34.72271 -0.46119 2.03114 0.297 19.40583 H ? A ? 91 H 1
   ATOM 3706 HA B ALA A 91 ? 32.71627 -0.51028 3.72014 0.297 16.34074 H ? A ? 91 HA 1
   ATOM 3707 HB1 B ALA A 91 ? 31.49851 -1.45902 1.99164 0.297 16.66890 H ? A ? 91 HB1 1
   ATOM 3708 HB2 B ALA A 91 ? 32.36155 -0.25462 1.41885 0.297 16.66890 H ? A ? 91 HB2 1
   ATOM 3709 HB3 B ALA A 91 ? 32.83764 -1.75264 1.18914 0.297 16.66890 H ? A ? 91 HB3 1
   ATOM 3710 N C ALA A 91 ? 34.28764 -0.69277 2.66609 0.440 13.75660 N ? A ? 91 N 1
   ATOM 3711 CA C ALA A 91 ? 33.03710 -1.43264 2.70490 0.440 12.94390 C ? A ? 91 CA 1
   ATOM 3712 C C ALA A 91 ? 33.22791 -2.74226 3.46615 0.440 13.85159 C ? A ? 91 C 1
   ATOM 3713 O C ALA A 91 ? 32.39931 -3.10888 4.29722 0.440 13.66946 O ? A ? 91 O 1
   ATOM 3714 CB C ALA A 91 ? 32.54211 -1.70373 1.28376 0.440 13.56998 C ? A ? 91 CB 1
   ATOM 3715 H C ALA A 91 ? 34.57599 -0.51912 1.87470 0.440 16.49268 H ? A ? 91 H 1
   ATOM 3716 HA C ALA A 91 ? 32.36218 -0.90211 3.15646 0.440 15.51744 H ? A ? 91 HA 1
   ATOM 3717 HB1 C ALA A 91 ? 31.69343 -2.17129 1.32876 0.440 16.26874 H ? A ? 91 HB1 1
   ATOM 3718 HB2 C ALA A 91 ? 32.42986 -0.85822 0.82179 0.440 16.26874 H ? A ? 91 HB2 1
   ATOM 3719 HB3 C ALA A 91 ? 33.19635 -2.24963 0.82022 0.440 16.26874 H ? A ? 91 HB3 1
   ATOM 3720 N A GLN A 92 ? 34.35105 -3.38431 3.53727 0.263 17.61177 N ? A ? 92 N 1
   ATOM 3721 CA A GLN A 92 ? 34.41805 -4.68588 4.19186 0.263 13.35503 C ? A ? 92 CA 1
   ATOM 3722 C A GLN A 92 ? 34.63028 -4.54299 5.69536 0.263 13.25443 C ? A ? 92 C 1
   ATOM 3723 O A GLN A 92 ? 34.03168 -5.28192 6.48141 0.263 11.20359 O ? A ? 92 O 1
   ATOM 3724 CB A GLN A 92 ? 35.52007 -5.55743 3.59320 0.263 11.78069 C ? A ? 92 CB 1
   ATOM 3725 CG A GLN A 92 ? 35.52307 -6.95139 4.21147 0.263 10.34120 C ? A ? 92 CG 1
   ATOM 3726 CD A GLN A 92 ? 36.59501 -7.87385 3.67022 0.263 12.10164 C ? A ? 92 CD 1
   ATOM 3727 OE1 A GLN A 92 ? 37.73805 -7.47929 3.47059 0.263 16.65343 O ? A ? 92 OE1 1
   ATOM 3728 NE2 A GLN A 92 ? 36.21654 -9.13219 3.43626 0.263 11.18133 N ? A ? 92 NE2 1
   ATOM 3729 H A GLN A 92 ? 35.01351 -3.19260 3.02347 0.263 21.11889 H ? A ? 92 H 1
   ATOM 3730 HA A GLN A 92 ? 33.57215 -5.13376 4.03449 0.263 16.01080 H ? A ? 92 HA 1
   ATOM 3731 HB2 A GLN A 92 ? 35.37586 -5.64628 2.63811 0.263 14.12158 H ? A ? 92 HB2 1
   ATOM 3732 HB3 A GLN A 92 ? 36.38207 -5.14577 3.76169 0.263 14.12158 H ? A ? 92 HB3 1
   ATOM 3733 HG2 A GLN A 92 ? 35.66540 -6.86601 5.16716 0.263 12.39420 H ? A ? 92 HG2 1
   ATOM 3734 HG3 A GLN A 92 ? 34.66412 -7.36813 4.03990 0.263 12.39420 H ? A ? 92 HG3 1
   ATOM 3735 HE21 A GLN A 92 ? 35.40629 -9.37381 3.59345 0.263 13.40235 H ? A ? 92 HE21 1
   ATOM 3736 HE22 A GLN A 92 ? 36.78294 -9.70138 3.12833 0.263 13.40235 H ? A ? 92 HE22 1
   ATOM 3737 N B GLN A 92 ? 34.19672 -3.31315 3.24511 0.297 12.79402 N ? A ? 92 N 1
   ATOM 3738 CA B GLN A 92 ? 34.32364 -4.64101 3.83258 0.297 13.69562 C ? A ? 92 CA 1
   ATOM 3739 C B GLN A 92 ? 34.70602 -4.56271 5.30765 0.297 12.77981 C ? A ? 92 C 1
   ATOM 3740 O B GLN A 92 ? 34.24833 -5.37362 6.11969 0.297 10.73073 O ? A ? 92 O 1
   ATOM 3741 CB B GLN A 92 ? 35.34902 -5.47466 3.07416 0.297 12.39330 C ? A ? 92 CB 1
   ATOM 3742 CG B GLN A 92 ? 35.44515 -6.88717 3.61028 0.297 9.24505 C ? A ? 92 CG 1
   ATOM 3743 CD B GLN A 92 ? 36.56211 -7.68756 2.98474 0.297 10.34565 C ? A ? 92 CD 1
   ATOM 3744 OE1 B GLN A 92 ? 37.64015 -7.16151 2.71662 0.297 19.36250 O ? A ? 92 OE1 1
   ATOM 3745 NE2 B GLN A 92 ? 36.30850 -8.96868 2.74294 0.297 16.45028 N ? A ? 92 NE2 1
   ATOM 3746 H B GLN A 92 ? 34.74068 -3.13934 2.60207 0.297 15.33759 H ? A ? 92 H 1
   ATOM 3747 HA B GLN A 92 ? 33.46364 -5.08341 3.75789 0.297 16.41951 H ? A ? 92 HA 1
   ATOM 3748 HB2 B GLN A 92 ? 35.09213 -5.52199 2.13999 0.297 14.85672 H ? A ? 92 HB2 1
   ATOM 3749 HB3 B GLN A 92 ? 36.22140 -5.05887 3.15768 0.297 14.85672 H ? A ? 92 HB3 1
   ATOM 3750 HG2 B GLN A 92 ? 35.60459 -6.85015 4.56637 0.297 11.07882 H ? A ? 92 HG2 1
   ATOM 3751 HG3 B GLN A 92 ? 34.61119 -7.34883 3.43064 0.297 11.07882 H ? A ? 92 HG3 1
   ATOM 3752 HE21 B GLN A 92 ? 35.54018 -9.29993 2.94186 0.297 19.72510 H ? A ? 92 HE21 1
   ATOM 3753 HE22 B GLN A 92 ? 36.91260 -9.46697 2.38745 0.297 19.72510 H ? A ? 92 HE22 1
   ATOM 3754 N C GLN A 92 ? 34.30384 -3.48057 3.17612 0.440 12.83574 N ? A ? 92 N 1
   ATOM 3755 CA C GLN A 92 ? 34.46918 -4.76879 3.84495 0.440 12.30535 C ? A ? 92 CA 1
   ATOM 3756 C C GLN A 92 ? 34.51899 -4.60127 5.36274 0.440 12.59008 C ? A ? 92 C 1
   ATOM 3757 O C GLN A 92 ? 33.72834 -5.20618 6.09323 0.440 14.83406 O ? A ? 92 O 1
   ATOM 3758 CB C GLN A 92 ? 35.72018 -5.51234 3.37117 0.440 13.26300 C ? A ? 92 CB 1
   ATOM 3759 CG C GLN A 92 ? 35.87139 -6.83818 4.13853 0.440 14.48945 C ? A ? 92 CG 1
   ATOM 3760 CD C GLN A 92 ? 36.86983 -7.82201 3.57160 0.440 11.11047 C ? A ? 92 CD 1
   ATOM 3761 OE1 C GLN A 92 ? 38.02044 -7.48823 3.32523 0.440 14.52739 O ? A ? 92 OE1 1
   ATOM 3762 NE2 C GLN A 92 ? 36.42661 -9.06364 3.39039 0.440 13.33868 N ? A ? 92 NE2 1
   ATOM 3763 H C GLN A 92 ? 34.92389 -3.26588 2.62021 0.440 15.38765 H ? A ? 92 H 1
   ATOM 3764 HA C GLN A 92 ? 33.70092 -5.30836 3.60094 0.440 14.75118 H ? A ? 92 HA 1
   ATOM 3765 HB2 C GLN A 92 ? 35.64380 -5.70770 2.42412 0.440 15.90036 H ? A ? 92 HB2 1
   ATOM 3766 HB3 C GLN A 92 ? 36.50509 -4.96649 3.53507 0.440 15.90036 H ? A ? 92 HB3 1
   ATOM 3767 HG2 C GLN A 92 ? 36.15323 -6.63437 5.04403 0.440 17.37210 H ? A ? 92 HG2 1
   ATOM 3768 HG3 C GLN A 92 ? 35.00873 -7.28151 4.15143 0.440 17.37210 H ? A ? 92 HG3 1
   ATOM 3769 HE21 C GLN A 92 ? 35.61533 -9.26449 3.59307 0.440 15.99118 H ? A ? 92 HE21 1
   ATOM 3770 HE22 C GLN A 92 ? 36.95147 -9.66519 3.07061 0.440 15.99118 H ? A ? 92 HE22 1
   ATOM 3771 N A SER A 93 ? 35.47771 -3.60607 6.12802 0.263 12.86954 N ? A ? 93 N 1
   ATOM 3772 CA A SER A 93 ? 35.67061 -3.45469 7.56728 0.263 11.52839 C ? A ? 93 CA 1
   ATOM 3773 C A SER A 93 ? 34.42313 -2.89052 8.22925 0.263 14.61707 C ? A ? 93 C 1
   ATOM 3774 O A SER A 93 ? 33.98537 -3.39619 9.26899 0.263 12.49014 O ? A ? 93 O 1
   ATOM 3775 CB A SER A 93 ? 36.88924 -2.58459 7.87001 0.263 15.32675 C ? A ? 93 CB 1
   ATOM 3776 OG A SER A 93 ? 36.83173 -1.34899 7.20208 0.263 16.11233 O ? A ? 93 OG 1
   ATOM 3777 H A SER A 93 ? 35.93145 -3.07076 5.63086 0.263 15.42820 H ? A ? 93 H 1
   ATOM 3778 HA A SER A 93 ? 35.84673 -4.33047 7.94529 0.263 13.81883 H ? A ? 93 HA 1
   ATOM 3779 HB2 A SER A 93 ? 36.92511 -2.42066 8.82539 0.263 18.37686 H ? A ? 93 HB2 1
   ATOM 3780 HB3 A SER A 93 ? 37.68723 -3.05617 7.58413 0.263 18.37686 H ? A ? 93 HB3 1
   ATOM 3781 HG A SER A 93 ? 36.05342 -1.03578 7.24383 0.263 19.31955 H ? A ? 93 HG 1
   ATOM 3782 N B SER A 93 ? 35.54451 -3.59628 5.68404 0.297 11.47103 N ? A ? 93 N 1
   ATOM 3783 CA B SER A 93 ? 35.93345 -3.50590 7.08823 0.297 14.14859 C ? A ? 93 CA 1
   ATOM 3784 C B SER A 93 ? 34.78990 -2.98474 7.95011 0.297 14.23231 C ? A ? 93 C 1
   ATOM 3785 O B SER A 93 ? 34.65166 -3.40018 9.10777 0.297 12.47600 O ? A ? 93 O 1
   ATOM 3786 CB B SER A 93 ? 37.18066 -2.63193 7.24000 0.297 16.21550 C ? A ? 93 CB 1
   ATOM 3787 OG B SER A 93 ? 36.92660 -1.27665 6.95130 0.297 18.21510 O ? A ? 93 OG 1
   ATOM 3788 H B SER A 93 ? 35.88901 -3.00319 5.16522 0.297 13.75000 H ? A ? 93 H 1
   ATOM 3789 HA B SER A 93 ? 36.16401 -4.39172 7.40927 0.297 16.96307 H ? A ? 93 HA 1
   ATOM 3790 HB2 B SER A 93 ? 37.49611 -2.69939 8.15479 0.297 19.44335 H ? A ? 93 HB2 1
   ATOM 3791 HB3 B SER A 93 ? 37.86140 -2.95581 6.62960 0.297 19.44335 H ? A ? 93 HB3 1
   ATOM 3792 HG B SER A 93 ? 36.78783 -1.17927 6.12859 0.297 21.84288 H ? A ? 93 HG 1
   ATOM 3793 N C SER A 93 ? 35.42814 -3.75660 5.86563 0.440 12.86547 N ? A ? 93 N 1
   ATOM 3794 CA C SER A 93 ? 35.59028 -3.68404 7.31847 0.440 13.63115 C ? A ? 93 CA 1
   ATOM 3795 C C SER A 93 ? 34.39739 -3.02001 7.99880 0.440 14.64510 C ? A ? 93 C 1
   ATOM 3796 O C SER A 93 ? 33.99986 -3.43723 9.09386 0.440 12.19598 O ? A ? 93 O 1
   ATOM 3797 CB C SER A 93 ? 36.88693 -2.97041 7.68641 0.440 17.76403 C ? A ? 93 CB 1
   ATOM 3798 OG C SER A 93 ? 36.76780 -1.57650 7.59751 0.440 12.42545 O ? A ? 93 OG 1
   ATOM 3799 H C SER A 93 ? 35.93946 -3.23908 5.40702 0.440 15.42332 H ? A ? 93 H 1
   ATOM 3800 HA C SER A 93 ? 35.64949 -4.59281 7.65245 0.440 16.34214 H ? A ? 93 HA 1
   ATOM 3801 HB2 C SER A 93 ? 37.12200 -3.20429 8.59797 0.440 21.30159 H ? A ? 93 HB2 1
   ATOM 3802 HB3 C SER A 93 ? 37.58466 -3.26163 7.07874 0.440 21.30159 H ? A ? 93 HB3 1
   ATOM 3803 HG C SER A 93 ? 36.72391 -1.34270 6.79190 0.440 14.89530 H ? A ? 93 HG 1
   ATOM 3804 N A HIS A 94 ? 33.82230 -1.86101 7.62876 0.263 15.18519 N ? A ? 94 N 1
   ATOM 3805 CA A HIS A 94 ? 32.70443 -1.19255 8.28374 0.263 13.46943 C ? A ? 94 CA 1
   ATOM 3806 C A HIS A 94 ? 31.45377 -2.06605 8.29227 0.263 16.84074 C ? A ? 94 C 1
   ATOM 3807 O A HIS A 94 ? 30.64366 -1.96832 9.21415 0.263 15.36065 O ? A ? 94 O 1
   ATOM 3808 CB A HIS A 94 ? 32.44465 0.15577 7.61644 0.263 14.65707 C ? A ? 94 CB 1
   ATOM 3809 CG A HIS A 94 ? 33.56134 1.13817 7.81924 0.263 11.66176 C ? A ? 94 CG 1
   ATOM 3810 ND1 A HIS A 94 ? 34.83224 0.75019 8.18573 0.263 13.31315 N ? A ? 94 ND1 1
   ATOM 3811 CD2 A HIS A 94 ? 33.59942 2.48794 7.71695 0.263 19.27216 C ? A ? 94 CD2 1
   ATOM 3812 CE1 A HIS A 94 ? 35.60448 1.81677 8.29989 0.263 14.61710 C ? A ? 94 CE1 1
   ATOM 3813 NE2 A HIS A 94 ? 34.88072 2.88567 8.02038 0.263 24.39789 N ? A ? 94 NE2 1
   ATOM 3814 H A HIS A 94 ? 34.03890 -1.53963 6.86104 0.263 18.20698 H ? A ? 94 H 1
   ATOM 3815 HA A HIS A 94 ? 32.93259 -1.01582 9.20981 0.263 16.14807 H ? A ? 94 HA 1
   ATOM 3816 HB2 A HIS A 94 ? 32.33678 0.01875 6.66224 0.263 17.57324 H ? A ? 94 HB2 1
   ATOM 3817 HB3 A HIS A 94 ? 31.63640 0.54082 7.98977 0.263 17.57324 H ? A ? 94 HB3 1
   ATOM 3818 HD1 A HIS A 94 ? 35.08400 -0.06117 8.31954 0.263 15.96053 H ? A ? 94 HD1 1
   ATOM 3819 HD2 A HIS A 94 ? 32.89049 3.04320 7.48456 0.263 23.11135 H ? A ? 94 HD2 1
   ATOM 3820 HE1 A HIS A 94 ? 36.50385 1.81491 8.53659 0.263 17.52528 H ? A ? 94 HE1 1
   ATOM 3821 N B HIS A 94 ? 33.93644 -2.11535 7.39479 0.297 14.82757 N ? A ? 94 N 1
   ATOM 3822 CA B HIS A 94 ? 32.89742 -1.48895 8.20474 0.297 16.01600 C ? A ? 94 CA 1
   ATOM 3823 C B HIS A 94 ? 31.64460 -2.34697 8.30764 0.297 16.15318 C ? A ? 94 C 1
   ATOM 3824 O B HIS A 94 ? 30.93781 -2.28674 9.31787 0.297 15.32927 O ? A ? 94 O 1
   ATOM 3825 CB B HIS A 94 ? 32.53999 -0.12065 7.64004 0.297 14.86382 C ? A ? 94 CB 1
   ATOM 3826 CG B HIS A 94 ? 33.51460 0.94574 8.02858 0.297 10.91106 C ? A ? 94 CG 1
   ATOM 3827 ND1 B HIS A 94 ? 34.87931 0.76986 7.94849 0.297 12.43427 N ? A ? 94 ND1 1
   ATOM 3828 CD2 B HIS A 94 ? 33.32551 2.19509 8.51266 0.297 8.10148 C ? A ? 94 CD2 1
   ATOM 3829 CE1 B HIS A 94 ? 35.48890 1.86545 8.36557 0.297 14.48465 C ? A ? 94 CE1 1
   ATOM 3830 NE2 B HIS A 94 ? 34.56760 2.74301 8.71950 0.297 18.34031 N ? A ? 94 NE2 1
   ATOM 3831 H B HIS A 94 ? 33.94122 -1.87891 6.56795 0.297 17.77785 H ? A ? 94 H 1
   ATOM 3832 HA B HIS A 94 ? 33.24699 -1.36348 9.10082 0.297 19.20396 H ? A ? 94 HA 1
   ATOM 3833 HB2 B HIS A 94 ? 32.52525 -0.17397 6.67162 0.297 17.82135 H ? A ? 94 HB2 1
   ATOM 3834 HB3 B HIS A 94 ? 31.66579 0.13794 7.97142 0.297 17.82135 H ? A ? 94 HB3 1
   ATOM 3835 HD1 B HIS A 94 ? 35.27292 0.05764 7.67027 0.297 14.90588 H ? A ? 94 HD1 1
   ATOM 3836 HD2 B HIS A 94 ? 32.50714 2.60598 8.67498 0.297 9.70653 H ? A ? 94 HD2 1
   ATOM 3837 HE1 B HIS A 94 ? 36.40888 1.99618 8.40339 0.297 17.36633 H ? A ? 94 HE1 1
   ATOM 3838 N C HIS A 94 ? 33.83949 -1.95860 7.40073 0.440 14.57607 N ? A ? 94 N 1
   ATOM 3839 CA C HIS A 94 ? 32.67649 -1.31794 8.02238 0.440 14.51180 C ? A ? 94 CA 1
   ATOM 3840 C C HIS A 94 ? 31.42845 -2.18737 7.89343 0.440 13.66997 C ? A ? 94 C 1
   ATOM 3841 O C HIS A 94 ? 30.49293 -2.04780 8.68429 0.440 13.38326 O ? A ? 94 O 1
   ATOM 3842 CB C HIS A 94 ? 32.51246 0.08897 7.45941 0.440 14.22608 C ? A ? 94 CB 1
   ATOM 3843 CG C HIS A 94 ? 33.52704 1.04776 8.01784 0.440 10.69598 C ? A ? 94 CG 1
   ATOM 3844 ND1 C HIS A 94 ? 34.83423 1.08940 7.58168 0.440 10.00912 N ? A ? 94 ND1 1
   ATOM 3845 CD2 C HIS A 94 ? 33.44337 1.94933 9.02806 0.440 7.63862 C ? A ? 94 CD2 1
   ATOM 3846 CE1 C HIS A 94 ? 35.50040 2.00105 8.27283 0.440 14.00944 C ? A ? 94 CE1 1
   ATOM 3847 NE2 C HIS A 94 ? 34.68269 2.52333 9.17025 0.440 5.49997 N ? A ? 94 NE2 1
   ATOM 3848 H C HIS A 94 ? 34.10585 -1.60486 6.66349 0.440 17.47605 H ? A ? 94 H 1
   ATOM 3849 HA C HIS A 94 ? 32.80802 -1.19512 8.97554 0.440 17.39892 H ? A ? 94 HA 1
   ATOM 3850 HB2 C HIS A 94 ? 32.62167 0.06033 6.49600 0.440 17.05605 H ? A ? 94 HB2 1
   ATOM 3851 HB3 C HIS A 94 ? 31.62852 0.41968 7.68341 0.440 17.05605 H ? A ? 94 HB3 1
   ATOM 3852 HD1 C HIS A 94 ? 35.16548 0.59923 6.95750 0.440 11.99570 H ? A ? 94 HD1 1
   ATOM 3853 HD2 C HIS A 94 ? 32.68593 2.14303 9.53171 0.440 9.15111 H ? A ? 94 HD2 1
   ATOM 3854 HE1 C HIS A 94 ? 36.39200 2.23427 8.14812 0.440 16.79609 H ? A ? 94 HE1 1
   ATOM 3855 N A ALA A 95 ? 31.29711 -2.95769 7.31994 0.263 11.37766 N ? A ? 95 N 1
   ATOM 3856 CA A ALA A 95 ? 30.10471 -3.79631 7.28847 0.263 11.25920 C ? A ? 95 CA 1
   ATOM 3857 C A ALA A 95 ? 30.27162 -5.06327 8.12189 0.263 14.20576 C ? A ? 95 C 1
   ATOM 3858 O A ALA A 95 ? 29.40811 -5.39082 8.93661 0.263 15.55100 O ? A ? 95 O 1
   ATOM 3859 CB A ALA A 95 ? 29.76110 -4.17382 5.84486 0.263 19.96301 C ? A ? 95 CB 1
   ATOM 3860 H A ALA A 95 ? 31.85554 -3.09328 6.68011 0.263 13.63795 H ? A ? 95 H 1
   ATOM 3861 HA A ALA A 95 ? 29.36607 -3.28547 7.65502 0.263 13.49580 H ? A ? 95 HA 1
   ATOM 3862 HB1 A ALA A 95 ? 28.89839 -4.61705 5.83115 0.263 23.94037 H ? A ? 95 HB1 1
   ATOM 3863 HB2 A ALA A 95 ? 29.72718 -3.36727 5.30706 0.263 23.94037 H ? A ? 95 HB2 1
   ATOM 3864 HB3 A ALA A 95 ? 30.44511 -4.77070 5.50317 0.263 23.94037 H ? A ? 95 HB3 1
   ATOM 3865 N B ALA A 95 ? 31.32023 -3.11627 7.27481 0.297 11.57662 N ? A ? 95 N 1
   ATOM 3866 CA B ALA A 95 ? 30.21671 -4.06399 7.39954 0.297 11.15107 C ? A ? 95 CA 1
   ATOM 3867 C B ALA A 95 ? 30.63923 -5.26207 8.24583 0.297 16.16151 C ? A ? 95 C 1
   ATOM 3868 O B ALA A 95 ? 30.08432 -5.50422 9.32479 0.297 20.55048 O ? A ? 95 O 1
   ATOM 3869 CB B ALA A 95 ? 29.74738 -4.53452 6.01876 0.297 13.92371 C ? A ? 95 CB 1
   ATOM 3870 H B ALA A 95 ? 31.71246 -3.11024 6.50948 0.297 13.87670 H ? A ? 95 H 1
   ATOM 3871 HA B ALA A 95 ? 29.46978 -3.61722 7.82778 0.297 13.36604 H ? A ? 95 HA 1
   ATOM 3872 HB1 B ALA A 95 ? 29.02366 -5.17055 6.13102 0.297 16.69321 H ? A ? 95 HB1 1
   ATOM 3873 HB2 B ALA A 95 ? 29.43799 -3.76744 5.51205 0.297 16.69321 H ? A ? 95 HB2 1
   ATOM 3874 HB3 B ALA A 95 ? 30.49033 -4.95649 5.55955 0.297 16.69321 H ? A ? 95 HB3 1
   ATOM 3875 N C ALA A 95 ? 31.43545 -3.15633 6.98442 0.440 11.21119 N ? A ? 95 N 1
   ATOM 3876 CA C ALA A 95 ? 30.30821 -4.07860 6.85646 0.440 15.49658 C ? A ? 95 CA 1
   ATOM 3877 C C ALA A 95 ? 30.44274 -5.27444 7.79001 0.440 15.91405 C ? A ? 95 C 1
   ATOM 3878 O C ALA A 95 ? 29.43356 -5.76089 8.31237 0.440 9.14377 O ? A ? 95 O 1
   ATOM 3879 CB C ALA A 95 ? 30.19486 -4.56668 5.40259 0.440 13.66633 C ? A ? 95 CB 1
   ATOM 3880 H C ALA A 95 ? 32.07682 -3.30294 6.43056 0.440 13.43819 H ? A ? 95 H 1
   ATOM 3881 HA C ALA A 95 ? 29.49598 -3.60266 7.09025 0.440 18.58065 H ? A ? 95 HA 1
   ATOM 3882 HB1 C ALA A 95 ? 29.42258 -5.14832 5.32403 0.440 16.38435 H ? A ? 95 HB1 1
   ATOM 3883 HB2 C ALA A 95 ? 30.09144 -3.79890 4.81887 0.440 16.38435 H ? A ? 95 HB2 1
   ATOM 3884 HB3 C ALA A 95 ? 31.00072 -5.05350 5.16916 0.440 16.38435 H ? A ? 95 HB3 1
   ATOM 3885 N A THR A 96 ? 31.37934 -5.78244 7.92949 0.263 16.35994 N ? A ? 96 N 1
   ATOM 3886 CA A THR A 96 ? 31.51469 -7.12728 8.47714 0.263 19.11663 C ? A ? 96 CA 1
   ATOM 3887 C A THR A 96 ? 32.04598 -7.11078 9.89993 0.263 16.94553 C ? A ? 96 C 1
   ATOM 3888 O A THR A 96 ? 31.55839 -7.85812 10.75368 0.263 16.73874 O ? A ? 96 O 1
   ATOM 3889 CB A THR A 96 ? 32.44480 -7.95180 7.58400 0.263 13.20166 C ? A ? 96 CB 1
   ATOM 3890 OG1 A THR A 96 ? 31.76329 -8.33160 6.37445 0.263 16.98936 O ? A ? 96 OG1 1
   ATOM 3891 CG2 A THR A 96 ? 32.93675 -9.20147 8.29922 0.263 20.87669 C ? A ? 96 CG2 1
   ATOM 3892 H A THR A 96 ? 32.06502 -5.51314 7.48574 0.263 19.61669 H ? A ? 96 H 1
   ATOM 3893 HA A THR A 96 ? 30.63975 -7.54583 8.49095 0.263 22.92472 H ? A ? 96 HA 1
   ATOM 3894 HB A THR A 96 ? 33.21802 -7.41019 7.36109 0.263 15.82675 H ? A ? 96 HB 1
   ATOM 3895 HG1 A THR A 96 ? 32.24360 -8.85513 5.92633 0.263 20.37199 H ? A ? 96 HG1 1
   ATOM 3896 HG21 A THR A 96 ? 33.27209 -9.84296 7.65352 0.263 25.03679 H ? A ? 96 HG21 1
   ATOM 3897 HG22 A THR A 96 ? 33.65037 -8.97213 8.91489 0.263 25.03679 H ? A ? 96 HG22 1
   ATOM 3898 HG23 A THR A 96 ? 32.20957 -9.60674 8.79709 0.263 25.03679 H ? A ? 96 HG23 1
   ATOM 3899 N B THR A 96 ? 31.65860 -5.99719 7.78116 0.297 16.42952 N ? A ? 96 N 1
   ATOM 3900 CA B THR A 96 ? 31.96273 -7.31082 8.34031 0.297 14.30059 C ? A ? 96 CA 1
   ATOM 3901 C B THR A 96 ? 32.47309 -7.21461 9.77150 0.297 16.16816 C ? A ? 96 C 1
   ATOM 3902 O B THR A 96 ? 32.07807 -8.01141 10.63025 0.297 20.71108 O ? A ? 96 O 1
   ATOM 3903 CB B THR A 96 ? 32.98699 -7.99873 7.44806 0.297 19.66568 C ? A ? 96 CB 1
   ATOM 3904 OG1 B THR A 96 ? 32.64719 -7.75180 6.07489 0.297 12.32000 O ? A ? 96 OG1 1
   ATOM 3905 CG2 B THR A 96 ? 33.03548 -9.50056 7.69920 0.297 13.49239 C ? A ? 96 CG2 1
   ATOM 3906 H B THR A 96 ? 32.18491 -5.75578 7.14530 0.297 19.70019 H ? A ? 96 H 1
   ATOM 3907 HA B THR A 96 ? 31.15293 -7.84433 8.36231 0.297 17.14547 H ? A ? 96 HA 1
   ATOM 3908 HB B THR A 96 ? 33.86936 -7.64666 7.64394 0.297 23.58358 H ? A ? 96 HB 1
   ATOM 3909 HG1 B THR A 96 ? 32.80960 -6.95147 5.87818 0.297 14.76876 H ? A ? 96 HG1 1
   ATOM 3910 HG21 B THR A 96 ? 33.69429 -9.91288 7.11881 0.297 16.17563 H ? A ? 96 HG21 1
   ATOM 3911 HG22 B THR A 96 ? 33.27629 -9.67491 8.62252 0.297 16.17563 H ? A ? 96 HG22 1
   ATOM 3912 HG23 B THR A 96 ? 32.16755 -9.89503 7.52036 0.297 16.17563 H ? A ? 96 HG23 1
   ATOM 3913 N C THR A 96 ? 31.67701 -5.75195 8.01873 0.440 14.32017 N ? A ? 96 N 1
   ATOM 3914 CA C THR A 96 ? 31.91604 -7.07715 8.57417 0.440 17.38019 C ? A ? 96 CA 1
   ATOM 3915 C C THR A 96 ? 32.74669 -7.06568 9.84687 0.440 19.47245 C ? A ? 96 C 1
   ATOM 3916 O C THR A 96 ? 32.57281 -7.95800 10.68114 0.440 19.75896 O ? A ? 96 O 1
   ATOM 3917 CB C THR A 96 ? 32.63423 -7.95316 7.54622 0.440 13.59436 C ? A ? 96 CB 1
   ATOM 3918 OG1 C THR A 96 ? 32.10718 -7.68892 6.23995 0.440 17.50957 O ? A ? 96 OG1 1
   ATOM 3919 CG2 C THR A 96 ? 32.48184 -9.44724 7.85795 0.440 20.93847 C ? A ? 96 CG2 1
   ATOM 3920 H C THR A 96 ? 32.39840 -5.31339 7.85484 0.440 17.16897 H ? A ? 96 H 1
   ATOM 3921 HA C THR A 96 ? 31.05983 -7.48368 8.78042 0.440 20.84098 H ? A ? 96 HA 1
   ATOM 3922 HB C THR A 96 ? 33.58128 -7.74508 7.57291 0.440 16.29799 H ? A ? 96 HB 1
   ATOM 3923 HG1 C THR A 96 ? 32.29345 -6.90321 6.00852 0.440 20.99625 H ? A ? 96 HG1 1
   ATOM 3924 HG21 C THR A 96 ? 32.93740 -9.97501 7.18354 0.440 25.11092 H ? A ? 96 HG21 1
   ATOM 3925 HG22 C THR A 96 ? 32.86644 -9.64594 8.72600 0.440 25.11092 H ? A ? 96 HG22 1
   ATOM 3926 HG23 C THR A 96 ? 31.54282 -9.69025 7.86660 0.440 25.11092 H ? A ? 96 HG23 1
   ATOM 3927 N A LYS A 97 ? 33.05303 -6.28442 10.17086 0.263 18.67092 N ? A ? 97 N 1
   ATOM 3928 CA A LYS A 97 ? 33.67922 -6.25001 11.48212 0.263 20.60553 C ? A ? 97 CA 1
   ATOM 3929 C A LYS A 97 ? 33.06422 -5.17071 12.36515 0.263 19.84480 C ? A ? 97 C 1
   ATOM 3930 O A LYS A 97 ? 32.47955 -5.47711 13.40800 0.263 18.94556 O ? A ? 97 O 1
   ATOM 3931 CB A LYS A 97 ? 35.18591 -6.02558 11.33334 0.263 16.34595 C ? A ? 97 CB 1
   ATOM 3932 CG A LYS A 97 ? 35.98429 -6.33938 12.58888 0.263 28.10626 C ? A ? 97 CG 1
   ATOM 3933 CD A LYS A 97 ? 37.46097 -6.02691 12.39615 0.263 37.04026 C ? A ? 97 CD 1
   ATOM 3934 CE A LYS A 97 ? 38.27847 -6.50233 13.58928 0.263 38.54271 C ? A ? 97 CE 1
   ATOM 3935 NZ A LYS A 97 ? 37.65675 -6.11061 14.88866 0.263 27.55568 N ? A ? 97 NZ 1
   ATOM 3936 H A LYS A 97 ? 33.39109 -5.73165 9.60540 0.263 22.38987 H ? A ? 97 H 1
   ATOM 3937 HA A LYS A 97 ? 33.54605 -7.10660 11.91733 0.263 24.71139 H ? A ? 97 HA 1
   ATOM 3938 HB2 A LYS A 97 ? 35.51671 -6.59690 10.62266 0.263 19.59990 H ? A ? 97 HB2 1
   ATOM 3939 HB3 A LYS A 97 ? 35.34104 -5.09451 11.10986 0.263 19.59990 H ? A ? 97 HB3 1
   ATOM 3940 HG2 A LYS A 97 ? 35.65154 -5.80235 13.32494 0.263 33.71228 H ? A ? 97 HG2 1
   ATOM 3941 HG3 A LYS A 97 ? 35.89609 -7.28210 12.79961 0.263 33.71228 H ? A ? 97 HG3 1
   ATOM 3942 HD2 A LYS A 97 ? 37.78603 -6.47849 11.60160 0.263 44.43307 H ? A ? 97 HD2 1
   ATOM 3943 HD3 A LYS A 97 ? 37.57948 -5.06851 12.30495 0.263 44.43307 H ? A ? 97 HD3 1
   ATOM 3944 HE2 A LYS A 97 ? 38.34464 -7.46977 13.56518 0.263 46.23601 H ? A ? 97 HE2 1
   ATOM 3945 HE3 A LYS A 97 ? 39.16370 -6.10808 13.54656 0.263 46.23601 H ? A ? 97 HE3 1
   ATOM 3946 HZ1 A LYS A 97 ? 38.21296 -6.29231 15.55927 0.263 33.05157 H ? A ? 97 HZ1 1
   ATOM 3947 HZ2 A LYS A 97 ? 37.47786 -5.23877 14.88993 0.263 33.05157 H ? A ? 97 HZ2 1
   ATOM 3948 HZ3 A LYS A 97 ? 36.89911 -6.56110 15.01166 0.263 33.05157 H ? A ? 97 HZ3 1
   ATOM 3949 N B LYS A 97 ? 33.33762 -6.24139 10.06110 0.297 18.82831 N ? A ? 97 N 1
   ATOM 3950 CA B LYS A 97 ? 33.92977 -6.12196 11.38807 0.297 20.13615 C ? A ? 97 CA 1
   ATOM 3951 C B LYS A 97 ? 33.20101 -5.09994 12.25391 0.297 19.45213 C ? A ? 97 C 1
   ATOM 3952 O B LYS A 97 ? 32.63565 -5.45685 13.28989 0.297 19.11113 O ? A ? 97 O 1
   ATOM 3953 CB B LYS A 97 ? 35.41252 -5.76059 11.26297 0.297 15.90206 C ? A ? 97 CB 1
   ATOM 3954 CG B LYS A 97 ? 36.17281 -5.72203 12.58714 0.297 26.38172 C ? A ? 97 CG 1
   ATOM 3955 CD B LYS A 97 ? 37.66792 -5.55456 12.34114 0.297 36.91653 C ? A ? 97 CD 1
   ATOM 3956 CE B LYS A 97 ? 38.46548 -5.68123 13.62785 0.297 37.17127 C ? A ? 97 CE 1
   ATOM 3957 NZ B LYS A 97 ? 39.92604 -5.48744 13.40199 0.297 60.42783 N ? A ? 97 NZ 1
   ATOM 3958 H B LYS A 97 ? 33.59518 -5.63933 9.50361 0.297 22.57873 H ? A ? 97 H 1
   ATOM 3959 HA B LYS A 97 ? 33.86337 -6.98093 11.83380 0.297 24.14814 H ? A ? 97 HA 1
   ATOM 3960 HB2 B LYS A 97 ? 35.84390 -6.42001 10.69731 0.297 19.06723 H ? A ? 97 HB2 1
   ATOM 3961 HB3 B LYS A 97 ? 35.48255 -4.88105 10.85997 0.297 19.06723 H ? A ? 97 HB3 1
   ATOM 3962 HG2 B LYS A 97 ? 35.86149 -4.97286 13.11885 0.297 31.64283 H ? A ? 97 HG2 1
   ATOM 3963 HG3 B LYS A 97 ? 36.03004 -6.55223 13.06806 0.297 31.64283 H ? A ? 97 HG3 1
   ATOM 3964 HD2 B LYS A 97 ? 37.97075 -6.24133 11.72670 0.297 44.28459 H ? A ? 97 HD2 1
   ATOM 3965 HD3 B LYS A 97 ? 37.83465 -4.67608 11.96515 0.297 44.28459 H ? A ? 97 HD3 1
   ATOM 3966 HE2 B LYS A 97 ? 38.16447 -5.00751 14.25745 0.297 44.59028 H ? A ? 97 HE2 1
   ATOM 3967 HE3 B LYS A 97 ? 38.33160 -6.56680 14.00034 0.297 44.59028 H ? A ? 97 HE3 1
   ATOM 3968 HZ1 B LYS A 97 ? 40.36628 -5.56747 14.17133 0.297 72.49815 H ? A ? 97 HZ1 1
   ATOM 3969 HZ2 B LYS A 97 ? 40.22944 -6.09869 12.83066 0.297 72.49815 H ? A ? 97 HZ2 1
   ATOM 3970 HZ3 B LYS A 97 ? 40.07720 -4.67744 13.06562 0.297 72.49815 H ? A ? 97 HZ3 1
   ATOM 3971 N C LYS A 97 ? 33.64369 -6.08845 10.02671 0.440 12.95980 N ? A ? 97 N 1
   ATOM 3972 CA C LYS A 97 ? 34.37871 -5.99675 11.28212 0.440 17.95958 C ? A ? 97 CA 1
   ATOM 3973 C C LYS A 97 ? 33.67644 -5.07814 12.27814 0.440 21.11279 C ? A ? 97 C 1
   ATOM 3974 O C LYS A 97 ? 33.52119 -5.43712 13.44772 0.440 23.77613 O ? A ? 97 O 1
   ATOM 3975 CB C LYS A 97 ? 35.80195 -5.50617 11.03485 0.440 20.89799 C ? A ? 97 CB 1
   ATOM 3976 CG C LYS A 97 ? 36.69973 -5.50788 12.28553 0.440 27.19091 C ? A ? 97 CG 1
   ATOM 3977 CD C LYS A 97 ? 38.09247 -4.96977 11.97029 0.440 40.96324 C ? A ? 97 CD 1
   ATOM 3978 CE C LYS A 97 ? 39.09494 -5.32941 13.05859 0.440 45.69682 C ? A ? 97 CE 1
   ATOM 3979 NZ C LYS A 97 ? 40.44973 -4.78275 12.77265 0.440 60.17385 N ? A ? 97 NZ 1
   ATOM 3980 H C LYS A 97 ? 33.83616 -5.48309 9.44697 0.440 15.53652 H ? A ? 97 H 1
   ATOM 3981 HA C LYS A 97 ? 34.43637 -6.88423 11.66936 0.440 21.53626 H ? A ? 97 HA 1
   ATOM 3982 HB2 C LYS A 97 ? 36.21753 -6.08215 10.37421 0.440 25.06234 H ? A ? 97 HB2 1
   ATOM 3983 HB3 C LYS A 97 ? 35.76225 -4.59555 10.70306 0.440 25.06234 H ? A ? 97 HB3 1
   ATOM 3984 HG2 C LYS A 97 ? 36.30199 -4.94495 12.96804 0.440 32.61386 H ? A ? 97 HG2 1
   ATOM 3985 HG3 C LYS A 97 ? 36.79037 -6.41553 12.61546 0.440 32.61386 H ? A ? 97 HG3 1
   ATOM 3986 HD2 C LYS A 97 ? 38.40181 -5.35148 11.13392 0.440 49.14065 H ? A ? 97 HD2 1
   ATOM 3987 HD3 C LYS A 97 ? 38.05418 -4.00310 11.89972 0.440 49.14065 H ? A ? 97 HD3 1
   ATOM 3988 HE2 C LYS A 97 ? 38.79288 -4.96296 13.90438 0.440 54.82095 H ? A ? 97 HE2 1
   ATOM 3989 HE3 C LYS A 97 ? 39.16505 -6.29483 13.12143 0.440 54.82095 H ? A ? 97 HE3 1
   ATOM 3990 HZ1 C LYS A 97 ? 40.99061 -4.93307 13.46326 0.440 72.19337 H ? A ? 97 HZ1 1
   ATOM 3991 HZ2 C LYS A 97 ? 40.78945 -5.17420 12.04915 0.440 72.19337 H ? A ? 97 HZ2 1
   ATOM 3992 HZ3 C LYS A 97 ? 40.40020 -3.90563 12.63014 0.440 72.19337 H ? A ? 97 HZ3 1
   ATOM 3993 N A HIS A 98 ? 33.19408 -3.90366 11.96368 0.263 20.94832 N ? A ? 98 N 1
   ATOM 3994 CA A HIS A 98 ? 32.67481 -2.81107 12.78028 0.263 23.18602 C ? A ? 98 CA 1
   ATOM 3995 C A HIS A 98 ? 31.15231 -2.79470 12.80504 0.263 25.61378 C ? A ? 98 C 1
   ATOM 3996 O A HIS A 98 ? 30.55613 -2.33946 13.79037 0.263 22.81632 O ? A ? 98 O 1
   ATOM 3997 CB A HIS A 98 ? 33.19395 -1.46706 12.26606 0.263 16.70382 C ? A ? 98 CB 1
   ATOM 3998 CG A HIS A 98 ? 34.67492 -1.43411 12.04323 0.263 18.56967 C ? A ? 98 CG 1
   ATOM 3999 ND1 A HIS A 98 ? 35.57237 -2.07956 12.86773 0.263 19.61678 N ? A ? 98 ND1 1
   ATOM 4000 CD2 A HIS A 98 ? 35.41667 -0.82716 11.08630 0.263 18.04693 C ? A ? 98 CD2 1
   ATOM 4001 CE1 A HIS A 98 ? 36.80152 -1.87544 12.42474 0.263 20.28498 C ? A ? 98 CE1 1
   ATOM 4002 NE2 A HIS A 98 ? 36.73430 -1.11697 11.34616 0.263 18.73468 N ? A ? 98 NE2 1
   ATOM 4003 H A HIS A 98 ? 33.57347 -3.65517 11.23299 0.263 25.12275 H ? A ? 98 H 1
   ATOM 4004 HA A HIS A 98 ? 32.99469 -2.93533 13.68755 0.263 27.80798 H ? A ? 98 HA 1
   ATOM 4005 HB2 A HIS A 98 ? 32.76326 -1.27013 11.41952 0.263 20.02935 H ? A ? 98 HB2 1
   ATOM 4006 HB3 A HIS A 98 ? 32.97755 -0.78033 12.91605 0.263 20.02935 H ? A ? 98 HB3 1
   ATOM 4007 HD1 A HIS A 98 ? 35.36493 -2.54277 13.56200 0.263 23.52489 H ? A ? 98 HD1 1
   ATOM 4008 HD2 A HIS A 98 ? 35.09402 -0.31021 10.38377 0.263 21.64107 H ? A ? 98 HD2 1
   ATOM 4009 HE1 A HIS A 98 ? 37.58052 -2.20925 12.80768 0.263 24.32674 H ? A ? 98 HE1 1
   ATOM 4010 N B HIS A 98 ? 33.21433 -3.82775 11.85232 0.297 20.64511 N ? A ? 98 N 1
   ATOM 4011 CA B HIS A 98 ? 32.69034 -2.77289 12.71672 0.297 23.20668 C ? A ? 98 CA 1
   ATOM 4012 C B HIS A 98 ? 31.16972 -2.78954 12.78850 0.297 25.59813 C ? A ? 98 C 1
   ATOM 4013 O B HIS A 98 ? 30.59343 -2.35639 13.79508 0.297 22.84341 O ? A ? 98 O 1
   ATOM 4014 CB B HIS A 98 ? 33.16908 -1.40349 12.22630 0.297 16.56889 C ? A ? 98 CB 1
   ATOM 4015 CG B HIS A 98 ? 34.63749 -1.34539 11.93313 0.297 18.57448 C ? A ? 98 CG 1
   ATOM 4016 ND1 B HIS A 98 ? 35.58519 -1.94615 12.73488 0.297 19.54281 N ? A ? 98 ND1 1
   ATOM 4017 CD2 B HIS A 98 ? 35.32198 -0.75527 10.92407 0.297 18.02906 C ? A ? 98 CD2 1
   ATOM 4018 CE1 B HIS A 98 ? 36.78852 -1.73219 12.23030 0.297 19.45319 C ? A ? 98 CE1 1
   ATOM 4019 NE2 B HIS A 98 ? 36.65620 -1.01074 11.13230 0.297 18.75351 N ? A ? 98 NE2 1
   ATOM 4020 H B HIS A 98 ? 33.51669 -3.55334 11.09543 0.297 24.75889 H ? A ? 98 H 1
   ATOM 4021 HA B HIS A 98 ? 33.03433 -2.91873 13.61188 0.297 27.83278 H ? A ? 98 HA 1
   ATOM 4022 HB2 B HIS A 98 ? 32.69532 -1.18189 11.40938 0.297 19.86743 H ? A ? 98 HB2 1
   ATOM 4023 HB3 B HIS A 98 ? 32.97763 -0.74301 12.91042 0.297 19.86743 H ? A ? 98 HB3 1
   ATOM 4024 HD1 B HIS A 98 ? 35.41925 -2.39102 13.45193 0.297 23.43613 H ? A ? 98 HD1 1
   ATOM 4025 HD2 B HIS A 98 ? 34.95694 -0.26790 10.22113 0.297 21.61963 H ? A ? 98 HD2 1
   ATOM 4026 HE1 B HIS A 98 ? 37.59095 -2.03762 12.58767 0.297 23.32859 H ? A ? 98 HE1 1
   ATOM 4027 N C HIS A 98 ? 33.25265 -3.89221 11.83664 0.440 20.43476 N ? A ? 98 N 1
   ATOM 4028 CA C HIS A 98 ? 32.71246 -2.88103 12.74479 0.440 23.36908 C ? A ? 98 CA 1
   ATOM 4029 C C HIS A 98 ? 31.18956 -2.86088 12.80872 0.440 25.42309 C ? A ? 98 C 1
   ATOM 4030 O C HIS A 98 ? 30.63126 -2.44683 13.83027 0.440 23.01320 O ? A ? 98 O 1
   ATOM 4031 CB C HIS A 98 ? 33.19691 -1.47970 12.34344 0.440 16.70491 C ? A ? 98 CB 1
   ATOM 4032 CG C HIS A 98 ? 34.66184 -1.41475 12.03881 0.440 18.53244 C ? A ? 98 CG 1
   ATOM 4033 ND1 C HIS A 98 ? 35.62835 -1.89582 12.89785 0.440 19.18767 N ? A ? 98 ND1 1
   ATOM 4034 CD2 C HIS A 98 ? 35.32965 -0.90715 10.97523 0.440 18.08410 C ? A ? 98 CD2 1
   ATOM 4035 CE1 C HIS A 98 ? 36.82579 -1.70131 12.37001 0.440 19.44928 C ? A ? 98 CE1 1
   ATOM 4036 NE2 C HIS A 98 ? 36.67163 -1.10371 11.20287 0.440 18.65156 N ? A ? 98 NE2 1
   ATOM 4037 H C HIS A 98 ? 33.26808 -3.64928 11.01181 0.440 24.50648 H ? A ? 98 H 1
   ATOM 4038 HA C HIS A 98 ? 33.04613 -3.07486 13.63473 0.440 28.02766 H ? A ? 98 HA 1
   ATOM 4039 HB2 C HIS A 98 ? 32.71617 -1.19867 11.54920 0.440 20.03065 H ? A ? 98 HB2 1
   ATOM 4040 HB3 C HIS A 98 ? 33.01844 -0.86657 13.07359 0.440 20.03065 H ? A ? 98 HB3 1
   ATOM 4041 HD2 C HIS A 98 ? 34.95085 -0.50099 10.22928 0.440 21.68568 H ? A ? 98 HD2 1
   ATOM 4042 HE1 C HIS A 98 ? 37.63686 -1.94389 12.75500 0.440 23.32390 H ? A ? 98 HE1 1
   ATOM 4043 HE2 C HIS A 98 ? 37.30744 -0.87447 10.67108 0.440 22.36663 H ? A ? 98 HE2 1
   ATOM 4044 N . LYS A 99 ? 30.50492 -3.26579 11.73354 1.000 23.56251 N ? A ? 99 N 1
   ATOM 4045 CA . LYS A 99 ? 29.03456 -3.33040 11.64436 1.000 20.59217 C ? A ? 99 CA 1
   ATOM 4046 C . LYS A 99 ? 28.38755 -1.92840 11.76115 1.000 23.31182 C ? A ? 99 C 1
   ATOM 4047 O . LYS A 99 ? 27.68022 -1.64155 12.72212 1.000 22.55895 O ? A ? 99 O 1
   ATOM 4048 HA . LYS A 99 ? 28.82868 -3.67860 10.76272 1.000 24.69537 H ? A ? 99 HA 1
   ATOM 4049 CB A LYS A 99 ? 28.44584 -4.27736 12.69426 0.387 25.76037 C ? A ? 99 CB 1
   ATOM 4050 CG A LYS A 99 ? 28.72573 -5.74203 12.44981 0.387 31.14185 C ? A ? 99 CG 1
   ATOM 4051 CD A LYS A 99 ? 27.86519 -6.62990 13.34027 0.387 31.99319 C ? A ? 99 CD 1
   ATOM 4052 CE A LYS A 99 ? 28.48141 -8.02107 13.43379 0.387 33.28733 C ? A ? 99 CE 1
   ATOM 4053 NZ A LYS A 99 ? 29.03717 -8.43727 12.10295 0.387 50.29949 N ? A ? 99 NZ 1
   ATOM 4054 H A LYS A 99 ? 30.90121 -3.56058 11.02951 0.263 28.25978 H ? A ? 99 H 1
   ATOM 4055 HB2 A LYS A 99 ? 28.81961 -4.04883 13.55969 0.387 30.89720 H ? A ? 99 HB2 1
   ATOM 4056 HB3 A LYS A 99 ? 27.48281 -4.16212 12.70791 0.387 30.89720 H ? A ? 99 HB3 1
   ATOM 4057 HG2 A LYS A 99 ? 28.52979 -5.95671 11.52438 0.387 37.35498 H ? A ? 99 HG2 1
   ATOM 4058 HG3 A LYS A 99 ? 29.65788 -5.92789 12.64331 0.387 37.35498 H ? A ? 99 HG3 1
   ATOM 4059 HD2 A LYS A 99 ? 27.81560 -6.25025 14.23151 0.387 38.37659 H ? A ? 99 HD2 1
   ATOM 4060 HD3 A LYS A 99 ? 26.97502 -6.70788 12.96288 0.387 38.37659 H ? A ? 99 HD3 1
   ATOM 4061 HE2 A LYS A 99 ? 29.20273 -8.01450 14.08229 0.387 39.92956 H ? A ? 99 HE2 1
   ATOM 4062 HE3 A LYS A 99 ? 27.80222 -8.66060 13.69950 0.387 39.92956 H ? A ? 99 HE3 1
   ATOM 4063 HZ1 A LYS A 99 ? 29.14323 -9.32063 12.08017 0.387 60.34415 H ? A ? 99 HZ1 1
   ATOM 4064 HZ2 A LYS A 99 ? 28.48041 -8.19631 11.45176 0.387 60.34415 H ? A ? 99 HZ2 1
   ATOM 4065 HZ3 A LYS A 99 ? 29.82598 -8.04806 11.96731 0.387 60.34415 H ? A ? 99 HZ3 1
   ATOM 4066 CB B LYS A 99 ? 28.46288 -4.28433 12.69187 0.217 25.73972 C ? A ? 99 CB 1
   ATOM 4067 CG B LYS A 99 ? 28.87951 -5.73242 12.51369 0.217 30.86322 C ? A ? 99 CG 1
   ATOM 4068 CD B LYS A 99 ? 28.47625 -6.56958 13.71829 0.217 27.44598 C ? A ? 99 CD 1
   ATOM 4069 CE B LYS A 99 ? 29.10695 -7.95192 13.66515 0.217 32.76192 C ? A ? 99 CE 1
   ATOM 4070 NZ B LYS A 99 ? 28.83363 -8.72794 14.90934 0.217 26.76303 N ? A ? 99 NZ 1
   ATOM 4071 H B LYS A 99 ? 30.89375 -3.56945 11.02912 0.297 28.25978 H ? A ? 99 H 1
   ATOM 4072 HB2 B LYS A 99 ? 28.76409 -3.99795 13.56832 0.217 30.87243 H ? A ? 99 HB2 1
   ATOM 4073 HB3 B LYS A 99 ? 27.49457 -4.24975 12.64619 0.217 30.87243 H ? A ? 99 HB3 1
   ATOM 4074 HG2 B LYS A 99 ? 28.44634 -6.09864 11.72684 0.217 37.02062 H ? A ? 99 HG2 1
   ATOM 4075 HG3 B LYS A 99 ? 29.84323 -5.78141 12.41494 0.217 37.02062 H ? A ? 99 HG3 1
   ATOM 4076 HD2 B LYS A 99 ? 28.77236 -6.12932 14.53031 0.217 32.91994 H ? A ? 99 HD2 1
   ATOM 4077 HD3 B LYS A 99 ? 27.51192 -6.67365 13.73006 0.217 32.91994 H ? A ? 99 HD3 1
   ATOM 4078 HE2 B LYS A 99 ? 28.74063 -8.44298 12.91312 0.217 39.29907 H ? A ? 99 HE2 1
   ATOM 4079 HE3 B LYS A 99 ? 30.06780 -7.86257 13.56669 0.217 39.29907 H ? A ? 99 HE3 1
   ATOM 4080 HZ1 B LYS A 99 ? 29.20295 -9.53564 14.85163 0.217 32.10039 H ? A ? 99 HZ1 1
   ATOM 4081 HZ2 B LYS A 99 ? 29.17476 -8.30402 15.61363 0.217 32.10039 H ? A ? 99 HZ2 1
   ATOM 4082 HZ3 B LYS A 99 ? 27.95585 -8.81927 15.02448 0.217 32.10039 H ? A ? 99 HZ3 1
   ATOM 4083 CB C LYS A 99 ? 28.45449 -4.28044 12.69959 0.396 25.75603 C ? A ? 99 CB 1
   ATOM 4084 CG C LYS A 99 ? 28.83948 -5.75361 12.56315 0.396 31.10184 C ? A ? 99 CG 1
   ATOM 4085 CD C LYS A 99 ? 30.14720 -6.08935 13.28121 0.396 26.90364 C ? A ? 99 CD 1
   ATOM 4086 CE C LYS A 99 ? 30.30122 -7.59914 13.46575 0.396 26.43684 C ? A ? 99 CE 1
   ATOM 4087 NZ C LYS A 99 ? 31.67838 -8.00030 13.88698 0.396 30.60331 N ? A ? 99 NZ 1
   ATOM 4088 H C LYS A 99 ? 30.88576 -3.52124 11.00601 0.440 28.25978 H ? A ? 99 H 1
   ATOM 4089 HB2 C LYS A 99 ? 28.75815 -3.98511 13.57221 0.396 30.89199 H ? A ? 99 HB2 1
   ATOM 4090 HB3 C LYS A 99 ? 27.48692 -4.23203 12.65112 0.396 30.89199 H ? A ? 99 HB3 1
   ATOM 4091 HG2 C LYS A 99 ? 28.13718 -6.30158 12.94707 0.396 37.30697 H ? A ? 99 HG2 1
   ATOM 4092 HG3 C LYS A 99 ? 28.95007 -5.96655 11.62330 0.396 37.30697 H ? A ? 99 HG3 1
   ATOM 4093 HD2 C LYS A 99 ? 30.89608 -5.76668 12.75590 0.396 32.26913 H ? A ? 99 HD2 1
   ATOM 4094 HD3 C LYS A 99 ? 30.15144 -5.67145 14.15656 0.396 32.26913 H ? A ? 99 HD3 1
   ATOM 4095 HE2 C LYS A 99 ? 29.68120 -7.89794 14.14926 0.396 31.70896 H ? A ? 99 HE2 1
   ATOM 4096 HE3 C LYS A 99 ? 30.10589 -8.04096 12.62460 0.396 31.70896 H ? A ? 99 HE3 1
   ATOM 4097 HZ1 C LYS A 99 ? 31.72203 -8.88403 13.98298 0.396 36.70874 H ? A ? 99 HZ1 1
   ATOM 4098 HZ2 C LYS A 99 ? 32.27051 -7.74689 13.27276 0.396 36.70874 H ? A ? 99 HZ2 1
   ATOM 4099 HZ3 C LYS A 99 ? 31.88383 -7.61502 14.66252 0.396 36.70874 H ? A ? 99 HZ3 1
   ATOM 4100 N A ILE A 100 ? 28.64963 -1.10971 10.77497 0.335 19.38453 N ? A ? 100 N 1
   ATOM 4101 CA A ILE A 100 ? 28.16547 0.27216 10.78752 0.335 20.32811 C ? A ? 100 CA 1
   ATOM 4102 C A ILE A 100 ? 27.00733 0.43513 9.81089 0.335 22.31367 C ? A ? 100 C 1
   ATOM 4103 O A ILE A 100 ? 27.23046 0.52400 8.59191 0.335 17.56293 O ? A ? 100 O 1
   ATOM 4104 CB A ILE A 100 ? 29.29010 1.25972 10.43461 0.335 16.14788 C ? A ? 100 CB 1
   ATOM 4105 CG1 A ILE A 100 ? 30.51188 1.03523 11.33560 0.335 15.97957 C ? A ? 100 CG1 1
   ATOM 4106 CG2 A ILE A 100 ? 28.78461 2.70429 10.51930 0.335 17.95498 C ? A ? 100 CG2 1
   ATOM 4107 CD1 A ILE A 100 ? 30.22862 1.10423 12.80409 0.335 18.26611 C ? A ? 100 CD1 1
   ATOM 4108 H A ILE A 100 ? 29.10719 -1.31884 10.07747 0.335 23.24620 H ? A ? 100 H 1
   ATOM 4109 HA A ILE A 100 ? 27.83689 0.45914 11.68081 0.335 24.37849 H ? A ? 100 HA 1
   ATOM 4110 HB A ILE A 100 ? 29.56689 1.09526 9.51960 0.335 19.36222 H ? A ? 100 HB 1
   ATOM 4111 HG12 A ILE A 100 ? 30.87443 0.15503 11.14935 0.335 19.16025 H ? A ? 100 HG12 1
   ATOM 4112 HG13 A ILE A 100 ? 31.17284 1.71583 11.13358 0.335 19.16025 H ? A ? 100 HG13 1
   ATOM 4113 HG21 A ILE A 100 ? 29.54496 3.30638 10.50341 0.335 21.53074 H ? A ? 100 HG21 1
   ATOM 4114 HG22 A ILE A 100 ? 28.20643 2.88152 9.76088 0.335 21.53074 H ? A ? 100 HG22 1
   ATOM 4115 HG23 A ILE A 100 ? 28.29000 2.81784 11.34596 0.335 21.53074 H ? A ? 100 HG23 1
   ATOM 4116 HD11 A ILE A 100 ? 31.06791 1.18054 13.28436 0.335 21.90409 H ? A ? 100 HD11 1
   ATOM 4117 HD12 A ILE A 100 ? 29.67370 1.87954 12.98259 0.335 21.90409 H ? A ? 100 HD12 1
   ATOM 4118 HD13 A ILE A 100 ? 29.76499 0.29628 13.07459 0.335 21.90409 H ? A ? 100 HD13 1
   ATOM 4119 N B ILE A 100 ? 28.60820 -1.13151 10.74282 0.350 19.43175 N ? A ? 100 N 1
   ATOM 4120 CA B ILE A 100 ? 28.22618 0.28391 10.71101 0.350 20.43570 C ? A ? 100 CA 1
   ATOM 4121 C B ILE A 100 ? 27.02570 0.43112 9.78167 0.350 22.29489 C ? A ? 100 C 1
   ATOM 4122 O B ILE A 100 ? 27.16218 0.23365 8.56428 0.350 19.81068 O ? A ? 100 O 1
   ATOM 4123 CB B ILE A 100 ? 29.38571 1.17304 10.24011 0.350 15.74095 C ? A ? 100 CB 1
   ATOM 4124 CG1 B ILE A 100 ? 30.65414 0.91577 11.07117 0.350 17.24828 C ? A ? 100 CG1 1
   ATOM 4125 CG2 B ILE A 100 ? 28.97923 2.64644 10.28203 0.350 19.32575 C ? A ? 100 CG2 1
   ATOM 4126 CD1 B ILE A 100 ? 30.45708 0.99489 12.53925 0.350 16.18150 C ? A ? 100 CD1 1
   ATOM 4127 H B ILE A 100 ? 28.99525 -1.38816 10.01899 0.350 23.30286 H ? A ? 100 H 1
   ATOM 4128 HA B ILE A 100 ? 27.96281 0.55633 11.60394 0.350 24.50760 H ? A ? 100 HA 1
   ATOM 4129 HB B ILE A 100 ? 29.59087 0.94180 9.32069 0.350 18.87390 H ? A ? 100 HB 1
   ATOM 4130 HG12 B ILE A 100 ? 30.98121 0.02556 10.86756 0.350 20.68270 H ? A ? 100 HG12 1
   ATOM 4131 HG13 B ILE A 100 ? 31.32092 1.57751 10.82951 0.350 20.68270 H ? A ? 100 HG13 1
   ATOM 4132 HG21 B ILE A 100 ? 29.77002 3.19568 10.16414 0.350 23.17566 H ? A ? 100 HG21 1
   ATOM 4133 HG22 B ILE A 100 ? 28.34648 2.81992 9.56759 0.350 23.17566 H ? A ? 100 HG22 1
   ATOM 4134 HG23 B ILE A 100 ? 28.56934 2.83666 11.14035 0.350 23.17566 H ? A ? 100 HG23 1
   ATOM 4135 HD11 B ILE A 100 ? 31.32415 1.01982 12.97338 0.350 19.40256 H ? A ? 100 HD11 1
   ATOM 4136 HD12 B ILE A 100 ? 29.95930 1.80081 12.74808 0.350 19.40256 H ? A ? 100 HD12 1
   ATOM 4137 HD13 B ILE A 100 ? 29.96192 0.21458 12.83393 0.350 19.40256 H ? A ? 100 HD13 1
   ATOM 4138 N C ILE A 100 ? 28.62508 -1.11536 10.76391 0.315 19.39896 N ? A ? 100 N 1
   ATOM 4139 CA C ILE A 100 ? 28.21397 0.29041 10.76150 0.315 20.39484 C ? A ? 100 CA 1
   ATOM 4140 C C ILE A 100 ? 27.02979 0.44522 9.81453 0.315 22.26529 C ? A ? 100 C 1
   ATOM 4141 O C ILE A 100 ? 27.18430 0.23486 8.60382 0.315 19.80127 O ? A ? 100 O 1
   ATOM 4142 CB C ILE A 100 ? 29.36833 1.21979 10.34547 0.315 15.93034 C ? A ? 100 CB 1
   ATOM 4143 CG1 C ILE A 100 ? 30.58127 1.01190 11.26598 0.315 16.16621 C ? A ? 100 CG1 1
   ATOM 4144 CG2 C ILE A 100 ? 28.90591 2.67442 10.34667 0.315 19.06496 C ? A ? 100 CG2 1
   ATOM 4145 CD1 C ILE A 100 ? 30.28033 1.10471 12.73683 0.315 18.12319 C ? A ? 100 CD1 1
   ATOM 4146 H C ILE A 100 ? 29.03659 -1.35085 10.04641 0.315 23.26352 H ? A ? 100 H 1
   ATOM 4147 HA C ILE A 100 ? 27.92389 0.53364 11.65458 0.315 24.45857 H ? A ? 100 HA 1
   ATOM 4148 HB C ILE A 100 ? 29.64075 0.99476 9.44211 0.315 19.10117 H ? A ? 100 HB 1
   ATOM 4149 HG12 C ILE A 100 ? 30.94725 0.12937 11.09835 0.315 19.38421 H ? A ? 100 HG12 1
   ATOM 4150 HG13 C ILE A 100 ? 31.24352 1.69021 11.06048 0.315 19.38421 H ? A ? 100 HG13 1
   ATOM 4151 HG21 C ILE A 100 ? 29.68267 3.25277 10.29134 0.315 22.86271 H ? A ? 100 HG21 1
   ATOM 4152 HG22 C ILE A 100 ? 28.32797 2.82270 9.58189 0.315 22.86271 H ? A ? 100 HG22 1
   ATOM 4153 HG23 C ILE A 100 ? 28.42008 2.85067 11.16752 0.315 22.86271 H ? A ? 100 HG23 1
   ATOM 4154 HD11 C ILE A 100 ? 31.11391 1.19428 13.22469 0.315 21.73258 H ? A ? 100 HD11 1
   ATOM 4155 HD12 C ILE A 100 ? 29.71898 1.87960 12.89603 0.315 21.73258 H ? A ? 100 HD12 1
   ATOM 4156 HD13 C ILE A 100 ? 29.81853 0.29872 13.01616 0.315 21.73258 H ? A ? 100 HD13 1
   ATOM 4157 N A PRO A 101 ? 25.76343 0.51417 10.29292 0.335 19.77717 N ? A ? 101 N 1
   ATOM 4158 CA A PRO A 101 ? 24.63165 0.69880 9.37187 0.335 18.83073 C ? A ? 101 CA 1
   ATOM 4159 C A PRO A 101 ? 24.71909 2.02644 8.63309 0.335 23.12130 C ? A ? 101 C 1
   ATOM 4160 O A PRO A 101 ? 25.23134 3.01911 9.15037 0.335 17.87271 O ? A ? 101 O 1
   ATOM 4161 CB A PRO A 101 ? 23.39054 0.64294 10.28257 0.335 26.75079 C ? A ? 101 CB 1
   ATOM 4162 CG A PRO A 101 ? 23.88229 0.59204 11.70093 0.335 13.34090 C ? A ? 101 CG 1
   ATOM 4163 CD A PRO A 101 ? 25.33963 0.22775 11.67344 0.335 21.85250 C ? A ? 101 CD 1
   ATOM 4164 HA A PRO A 101 ? 24.59648 -0.03102 8.73388 0.335 22.58164 H ? A ? 101 HA 1
   ATOM 4165 HB2 A PRO A 101 ? 22.85096 1.43613 10.13904 0.335 32.08570 H ? A ? 101 HB2 1
   ATOM 4166 HB3 A PRO A 101 ? 22.87460 -0.15151 10.07387 0.335 32.08570 H ? A ? 101 HB3 1
   ATOM 4167 HG2 A PRO A 101 ? 23.76154 1.46264 12.11128 0.335 15.99384 H ? A ? 101 HG2 1
   ATOM 4168 HG3 A PRO A 101 ? 23.37800 -0.07758 12.18899 0.335 15.99384 H ? A ? 101 HG3 1
   ATOM 4169 HD2 A PRO A 101 ? 25.83880 0.77127 12.30298 0.335 26.20776 H ? A ? 101 HD2 1
   ATOM 4170 HD3 A PRO A 101 ? 25.45987 -0.71261 11.87879 0.335 26.20776 H ? A ? 101 HD3 1
   ATOM 4171 N B PRO A 101 ? 25.85078 0.81422 10.28398 0.350 18.85980 N ? A ? 101 N 1
   ATOM 4172 CA B PRO A 101 ? 24.69854 1.01400 9.39428 0.350 18.25703 C ? A ? 101 CA 1
   ATOM 4173 C B PRO A 101 ? 24.81241 2.28730 8.56338 0.350 24.20128 C ? A ? 101 C 1
   ATOM 4174 O B PRO A 101 ? 25.55879 3.21390 8.87931 0.350 19.02104 O ? A ? 101 O 1
   ATOM 4175 CB B PRO A 101 ? 23.50534 1.09953 10.35840 0.350 22.84147 C ? A ? 101 CB 1
   ATOM 4176 CG B PRO A 101 ? 24.10409 1.55155 11.67694 0.350 25.74491 C ? A ? 101 CG 1
   ATOM 4177 CD B PRO A 101 ? 25.48328 0.92112 11.70938 0.350 20.55132 C ? A ? 101 CD 1
   ATOM 4178 HA B PRO A 101 ? 24.60091 0.25060 8.80386 0.350 21.89319 H ? A ? 101 HA 1
   ATOM 4179 HB2 B PRO A 101 ? 22.86007 1.74499 10.02993 0.350 27.39452 H ? A ? 101 HB2 1
   ATOM 4180 HB3 B PRO A 101 ? 23.08787 0.22839 10.44640 0.350 27.39452 H ? A ? 101 HB3 1
   ATOM 4181 HG2 B PRO A 101 ? 24.16350 2.51946 11.69997 0.350 30.87865 H ? A ? 101 HG2 1
   ATOM 4182 HG3 B PRO A 101 ? 23.55954 1.23495 12.41459 0.350 30.87865 H ? A ? 101 HG3 1
   ATOM 4183 HD2 B PRO A 101 ? 26.10992 1.48905 12.18444 0.350 24.64635 H ? A ? 101 HD2 1
   ATOM 4184 HD3 B PRO A 101 ? 25.45095 0.04427 12.12289 0.350 24.64635 H ? A ? 101 HD3 1
   ATOM 4185 N C PRO A 101 ? 25.85115 0.83680 10.29993 0.315 18.89239 N ? A ? 101 N 1
   ATOM 4186 CA C PRO A 101 ? 24.70287 1.00417 9.40061 0.315 18.27559 C ? A ? 101 CA 1
   ATOM 4187 C C PRO A 101 ? 24.80401 2.25968 8.54393 0.315 24.16836 C ? A ? 101 C 1
   ATOM 4188 O C PRO A 101 ? 25.52940 3.20813 8.84645 0.315 18.95149 O ? A ? 101 O 1
   ATOM 4189 CB C PRO A 101 ? 23.50550 1.09867 10.35751 0.315 22.87366 C ? A ? 101 CB 1
   ATOM 4190 CG C PRO A 101 ? 24.09466 1.62417 11.65217 0.315 25.68386 C ? A ? 101 CG 1
   ATOM 4191 CD C PRO A 101 ? 25.47649 1.00032 11.71869 0.315 20.63095 C ? A ? 101 CD 1
   ATOM 4192 HA C PRO A 101 ? 24.61841 0.22720 8.82608 0.315 21.91547 H ? A ? 101 HA 1
   ATOM 4193 HB2 C PRO A 101 ? 22.84328 1.71150 10.00142 0.315 27.43315 H ? A ? 101 HB2 1
   ATOM 4194 HB3 C PRO A 101 ? 23.11149 0.22140 10.48419 0.315 27.43315 H ? A ? 101 HB3 1
   ATOM 4195 HG2 C PRO A 101 ? 24.14992 2.59219 11.62417 0.315 30.80539 H ? A ? 101 HG2 1
   ATOM 4196 HG3 C PRO A 101 ? 23.54915 1.34461 12.40394 0.315 30.80539 H ? A ? 101 HG3 1
   ATOM 4197 HD2 C PRO A 101 ? 26.09865 1.58952 12.17330 0.315 24.74191 H ? A ? 101 HD2 1
   ATOM 4198 HD3 C PRO A 101 ? 25.44498 0.14104 12.16763 0.315 24.74191 H ? A ? 101 HD3 1
   ATOM 4199 N A ILE A 102 ? 24.21978 2.03194 7.39341 0.335 17.88984 N ? A ? 102 N 1
   ATOM 4200 CA A ILE A 102 ? 24.26139 3.24041 6.56947 0.335 23.81033 C ? A ? 102 CA 1
   ATOM 4201 C A ILE A 102 ? 23.66356 4.41958 7.31830 0.335 20.60913 C ? A ? 102 C 1
   ATOM 4202 O A ILE A 102 ? 24.03329 5.57551 7.06908 0.335 21.46446 O ? A ? 102 O 1
   ATOM 4203 CB A ILE A 102 ? 23.53510 3.00555 5.22188 0.335 19.54824 C ? A ? 102 CB 1
   ATOM 4204 CG1 A ILE A 102 ? 24.12047 1.78265 4.49489 0.335 23.53596 C ? A ? 102 CG1 1
   ATOM 4205 CG2 A ILE A 102 ? 23.59276 4.25411 4.34630 0.335 24.70365 C ? A ? 102 CG2 1
   ATOM 4206 CD1 A ILE A 102 ? 25.57363 1.91037 4.07166 0.335 22.09906 C ? A ? 102 CD1 1
   ATOM 4207 H A ILE A 102 ? 23.85470 1.35433 7.00980 0.335 21.45257 H ? A ? 102 H 1
   ATOM 4208 HA A ILE A 102 ? 25.18940 3.44314 6.37299 0.335 28.55716 H ? A ? 102 HA 1
   ATOM 4209 HB A ILE A 102 ? 22.60174 2.82071 5.41043 0.335 23.44265 H ? A ? 102 HB 1
   ATOM 4210 HG12 A ILE A 102 ? 24.05805 1.01663 5.08668 0.335 28.22791 H ? A ? 102 HG12 1
   ATOM 4211 HG13 A ILE A 102 ? 23.59850 1.62544 3.69255 0.335 28.22791 H ? A ? 102 HG13 1
   ATOM 4212 HG21 A ILE A 102 ? 23.30325 4.02451 3.44943 0.335 29.62914 H ? A ? 102 HG21 1
   ATOM 4213 HG22 A ILE A 102 ? 23.00586 4.92966 4.72056 0.335 29.62914 H ? A ? 102 HG22 1
   ATOM 4214 HG23 A ILE A 102 ? 24.50497 4.58326 4.32532 0.335 29.62914 H ? A ? 102 HG23 1
   ATOM 4215 HD11 A ILE A 102 ? 25.83174 1.11271 3.58379 0.335 26.50364 H ? A ? 102 HD11 1
   ATOM 4216 HD12 A ILE A 102 ? 25.66976 2.69097 3.50391 0.335 26.50364 H ? A ? 102 HD12 1
   ATOM 4217 HD13 A ILE A 102 ? 26.12578 2.00711 4.86328 0.335 26.50364 H ? A ? 102 HD13 1
   ATOM 4218 N B ILE A 102 ? 24.02912 2.32517 7.48263 0.350 20.28319 N ? A ? 102 N 1
   ATOM 4219 CA B ILE A 102 ? 24.03809 3.48388 6.59227 0.350 21.11612 C ? A ? 102 CA 1
   ATOM 4220 C B ILE A 102 ? 23.62810 4.73900 7.34798 0.350 22.94007 C ? A ? 102 C 1
   ATOM 4221 O B ILE A 102 ? 24.21889 5.81209 7.16935 0.350 20.74923 O ? A ? 102 O 1
   ATOM 4222 CB B ILE A 102 ? 23.12222 3.23782 5.37683 0.350 22.91124 C ? A ? 102 CB 1
   ATOM 4223 CG1 B ILE A 102 ? 23.72991 2.18202 4.45426 0.350 27.14957 C ? A ? 102 CG1 1
   ATOM 4224 CG2 B ILE A 102 ? 22.88319 4.54951 4.62170 0.350 25.99865 C ? A ? 102 CG2 1
   ATOM 4225 CD1 B ILE A 102 ? 24.89881 2.67953 3.62677 0.350 25.55357 C ? A ? 102 CD1 1
   ATOM 4226 H B ILE A 102 ? 23.48928 1.69902 7.24576 0.350 24.32459 H ? A ? 102 H 1
   ATOM 4227 HA B ILE A 102 ? 24.94310 3.60912 6.26644 0.350 25.32410 H ? A ? 102 HA 1
   ATOM 4228 HB B ILE A 102 ? 22.26846 2.90480 5.69477 0.350 27.47825 H ? A ? 102 HB 1
   ATOM 4229 HG12 B ILE A 102 ? 24.04642 1.44202 4.99566 0.350 32.56425 H ? A ? 102 HG12 1
   ATOM 4230 HG13 B ILE A 102 ? 23.04451 1.87471 3.84051 0.350 32.56425 H ? A ? 102 HG13 1
   ATOM 4231 HG21 B ILE A 102 ? 22.56359 4.34611 3.72874 0.350 31.18314 H ? A ? 102 HG21 1
   ATOM 4232 HG22 B ILE A 102 ? 22.22029 5.07249 5.09915 0.350 31.18314 H ? A ? 102 HG22 1
   ATOM 4233 HG23 B ILE A 102 ? 23.71791 5.04095 4.57031 0.350 31.18314 H ? A ? 102 HG23 1
   ATOM 4234 HD11 B ILE A 102 ? 25.32631 1.92237 3.19684 0.350 30.64904 H ? A ? 102 HD11 1
   ATOM 4235 HD12 B ILE A 102 ? 24.57020 3.29855 2.95615 0.350 30.64904 H ? A ? 102 HD12 1
   ATOM 4236 HD13 B ILE A 102 ? 25.53034 3.12856 4.21024 0.350 30.64904 H ? A ? 102 HD13 1
   ATOM 4237 N C ILE A 102 ? 24.03074 2.25470 7.45558 0.315 20.18194 N ? A ? 102 N 1
   ATOM 4238 CA C ILE A 102 ? 23.99185 3.40518 6.55676 0.315 21.47057 C ? A ? 102 CA 1
   ATOM 4239 C C ILE A 102 ? 23.57316 4.65434 7.31513 0.315 22.81072 C ? A ? 102 C 1
   ATOM 4240 O C ILE A 102 ? 24.08237 5.75331 7.06032 0.315 21.08034 O ? A ? 102 O 1
   ATOM 4241 CB C ILE A 102 ? 23.04994 3.12966 5.36758 0.315 22.63634 C ? A ? 102 CB 1
   ATOM 4242 CG1 C ILE A 102 ? 23.63677 2.04220 4.46640 0.315 28.04742 C ? A ? 102 CG1 1
   ATOM 4243 CG2 C ILE A 102 ? 22.78698 4.41969 4.58758 0.315 25.73539 C ? A ? 102 CG2 1
   ATOM 4244 CD1 C ILE A 102 ? 24.89000 2.45226 3.72785 0.315 25.75959 C ? A ? 102 CD1 1
   ATOM 4245 H C ILE A 102 ? 23.52351 1.60213 7.21793 0.315 24.20308 H ? A ? 102 H 1
   ATOM 4246 HA C ILE A 102 ? 24.88462 3.54799 6.20538 0.315 25.74944 H ? A ? 102 HA 1
   ATOM 4247 HB C ILE A 102 ? 22.20095 2.80784 5.70897 0.315 27.14837 H ? A ? 102 HB 1
   ATOM 4248 HG12 C ILE A 102 ? 23.85757 1.27254 5.01391 0.315 33.64167 H ? A ? 102 HG12 1
   ATOM 4249 HG13 C ILE A 102 ? 22.97223 1.79799 3.80333 0.315 33.64167 H ? A ? 102 HG13 1
   ATOM 4250 HG21 C ILE A 102 ? 22.44565 4.19311 3.70835 0.315 30.86723 H ? A ? 102 HG21 1
   ATOM 4251 HG22 C ILE A 102 ? 22.13434 4.95215 5.06866 0.315 30.86723 H ? A ? 102 HG22 1
   ATOM 4252 HG23 C ILE A 102 ? 23.61817 4.91249 4.50282 0.315 30.86723 H ? A ? 102 HG23 1
   ATOM 4253 HD11 C ILE A 102 ? 25.15983 1.73045 3.13871 0.315 30.89627 H ? A ? 102 HD11 1
   ATOM 4254 HD12 C ILE A 102 ? 24.70399 3.25057 3.20919 0.315 30.89627 H ? A ? 102 HD12 1
   ATOM 4255 HD13 C ILE A 102 ? 25.59178 2.63280 4.37268 0.315 30.89627 H ? A ? 102 HD13 1
   ATOM 4256 N A LYS A 103 ? 22.72945 4.15295 8.24074 0.335 16.55403 N ? A ? 103 N 1
   ATOM 4257 CA A LYS A 103 ? 22.18717 5.19103 9.11204 0.335 25.38426 C ? A ? 103 CA 1
   ATOM 4258 C A LYS A 103 ? 23.27733 6.13266 9.61259 0.335 17.05474 C ? A ? 103 C 1
   ATOM 4259 O A LYS A 103 ? 23.15636 7.35550 9.49633 0.335 15.93603 O ? A ? 103 O 1
   ATOM 4260 CB A LYS A 103 ? 21.45317 4.53199 10.29417 0.335 27.77164 C ? A ? 103 CB 1
   ATOM 4261 CG A LYS A 103 ? 21.01533 5.46255 11.42596 0.335 28.95299 C ? A ? 103 CG 1
   ATOM 4262 CD A LYS A 103 ? 20.24799 4.69880 12.53129 0.335 31.55360 C ? A ? 103 CD 1
   ATOM 4263 CE A LYS A 103 ? 20.81007 3.29330 12.77066 0.335 40.99554 C ? A ? 103 CE 1
   ATOM 4264 NZ A LYS A 103 ? 20.19652 2.55254 13.91983 0.335 37.80010 N ? A ? 103 NZ 1
   ATOM 4265 H A LYS A 103 ? 22.39390 3.37339 8.37963 0.335 19.84959 H ? A ? 103 H 1
   ATOM 4266 HA A LYS A 103 ? 21.54790 5.72131 8.61101 0.335 30.44587 H ? A ? 103 HA 1
   ATOM 4267 HB2 A LYS A 103 ? 20.65295 4.10406 9.95152 0.335 33.31073 H ? A ? 103 HB2 1
   ATOM 4268 HB3 A LYS A 103 ? 22.04363 3.86814 10.68348 0.335 33.31073 H ? A ? 103 HB3 1
   ATOM 4269 HG2 A LYS A 103 ? 21.79888 5.87057 11.82653 0.335 34.72835 H ? A ? 103 HG2 1
   ATOM 4270 HG3 A LYS A 103 ? 20.43016 6.14859 11.06844 0.335 34.72835 H ? A ? 103 HG3 1
   ATOM 4271 HD2 A LYS A 103 ? 20.31250 5.19408 13.36281 0.335 37.84908 H ? A ? 103 HD2 1
   ATOM 4272 HD3 A LYS A 103 ? 19.31828 4.61022 12.26917 0.335 37.84908 H ? A ? 103 HD3 1
   ATOM 4273 HE2 A LYS A 103 ? 20.66275 2.76298 11.97195 0.335 49.17941 H ? A ? 103 HE2 1
   ATOM 4274 HE3 A LYS A 103 ? 21.76069 3.36837 12.94839 0.335 49.17941 H ? A ? 103 HE3 1
   ATOM 4275 HZ1 A LYS A 103 ? 20.73794 1.89718 14.18341 0.335 45.34488 H ? A ? 103 HZ1 1
   ATOM 4276 HZ2 A LYS A 103 ? 20.06125 3.10753 14.60232 0.335 45.34488 H ? A ? 103 HZ2 1
   ATOM 4277 HZ3 A LYS A 103 ? 19.41648 2.20150 13.67404 0.335 45.34488 H ? A ? 103 HZ3 1
   ATOM 4278 N B LYS A 103 ? 22.60248 4.62803 8.19530 0.350 18.31755 N ? A ? 103 N 1
   ATOM 4279 CA B LYS A 103 ? 22.15534 5.76965 8.98290 0.350 18.54785 C ? A ? 103 CA 1
   ATOM 4280 C B LYS A 103 ? 23.29733 6.41747 9.75507 0.350 16.76385 C ? A ? 103 C 1
   ATOM 4281 O B LYS A 103 ? 23.29911 7.64157 9.94916 0.350 17.59105 O ? A ? 103 O 1
   ATOM 4282 CB B LYS A 103 ? 21.05453 5.30912 9.93616 0.350 16.05524 C ? A ? 103 CB 1
   ATOM 4283 CG B LYS A 103 ? 20.33371 6.39845 10.67639 0.350 29.17110 C ? A ? 103 CG 1
   ATOM 4284 CD B LYS A 103 ? 19.36718 5.74847 11.64453 0.350 21.71917 C ? A ? 103 CD 1
   ATOM 4285 CE B LYS A 103 ? 18.34443 6.71759 12.16707 0.350 35.93046 C ? A ? 103 CE 1
   ATOM 4286 NZ B LYS A 103 ? 17.77518 6.19332 13.43068 0.350 33.48527 N ? A ? 103 NZ 1
   ATOM 4287 H B LYS A 103 ? 22.15357 3.90693 8.32984 0.350 21.96582 H ? A ? 103 H 1
   ATOM 4288 HA B LYS A 103 ? 21.79313 6.44779 8.39143 0.350 22.24218 H ? A ? 103 HA 1
   ATOM 4289 HB2 B LYS A 103 ? 20.39089 4.82323 9.42197 0.350 19.25105 H ? A ? 103 HB2 1
   ATOM 4290 HB3 B LYS A 103 ? 21.45251 4.72493 10.60041 0.350 19.25105 H ? A ? 103 HB3 1
   ATOM 4291 HG2 B LYS A 103 ? 20.96657 6.94056 11.17288 0.350 34.99008 H ? A ? 103 HG2 1
   ATOM 4292 HG3 B LYS A 103 ? 19.83764 6.95349 10.05451 0.350 34.99008 H ? A ? 103 HG3 1
   ATOM 4293 HD2 B LYS A 103 ? 18.89809 5.03024 11.19177 0.350 26.04776 H ? A ? 103 HD2 1
   ATOM 4294 HD3 B LYS A 103 ? 19.86261 5.39640 12.40050 0.350 26.04776 H ? A ? 103 HD3 1
   ATOM 4295 HE2 B LYS A 103 ? 18.76234 7.57520 12.34247 0.350 43.10131 H ? A ? 103 HE2 1
   ATOM 4296 HE3 B LYS A 103 ? 17.62948 6.82307 11.52006 0.350 43.10131 H ? A ? 103 HE3 1
   ATOM 4297 HZ1 B LYS A 103 ? 17.01416 6.61439 13.61948 0.350 40.16709 H ? A ? 103 HZ1 1
   ATOM 4298 HZ2 B LYS A 103 ? 17.61146 5.32202 13.35237 0.350 40.16709 H ? A ? 103 HZ2 1
   ATOM 4299 HZ3 B LYS A 103 ? 18.34910 6.32046 14.09892 0.350 40.16709 H ? A ? 103 HZ3 1
   ATOM 4300 N C LYS A 103 ? 22.63372 4.50785 8.25491 0.315 17.84886 N ? A ? 103 N 1
   ATOM 4301 CA C LYS A 103 ? 22.20573 5.64808 9.05678 0.315 19.33332 C ? A ? 103 CA 1
   ATOM 4302 C C LYS A 103 ? 23.39126 6.31808 9.74145 0.315 17.11697 C ? A ? 103 C 1
   ATOM 4303 O C LYS A 103 ? 23.44114 7.55064 9.84555 0.315 16.54313 O ? A ? 103 O 1
   ATOM 4304 CB C LYS A 103 ? 21.17643 5.19610 10.09432 0.315 19.88894 C ? A ? 103 CB 1
   ATOM 4305 CG C LYS A 103 ? 20.33428 6.30703 10.68978 0.315 29.07271 C ? A ? 103 CG 1
   ATOM 4306 CD C LYS A 103 ? 19.20615 6.68585 9.74358 0.315 23.56741 C ? A ? 103 CD 1
   ATOM 4307 CE C LYS A 103 ? 18.27392 7.67728 10.38207 0.315 34.37652 C ? A ? 103 CE 1
   ATOM 4308 NZ C LYS A 103 ? 17.44290 8.39356 9.37641 0.315 31.84356 N ? A ? 103 NZ 1
   ATOM 4309 H C LYS A 103 ? 22.23623 3.76875 8.44289 0.315 21.40339 H ? A ? 103 H 1
   ATOM 4310 HA C LYS A 103 ? 21.78603 6.30098 8.47499 0.315 23.18474 H ? A ? 103 HA 1
   ATOM 4311 HB2 C LYS A 103 ? 20.57087 4.56709 9.67177 0.315 23.85149 H ? A ? 103 HB2 1
   ATOM 4312 HB3 C LYS A 103 ? 21.64649 4.76445 10.82481 0.315 23.85149 H ? A ? 103 HB3 1
   ATOM 4313 HG2 C LYS A 103 ? 19.94762 6.00834 11.52774 0.315 34.87201 H ? A ? 103 HG2 1
   ATOM 4314 HG3 C LYS A 103 ? 20.88753 7.08950 10.83995 0.315 34.87201 H ? A ? 103 HG3 1
   ATOM 4315 HD2 C LYS A 103 ? 19.57782 7.08667 8.94227 0.315 28.26565 H ? A ? 103 HD2 1
   ATOM 4316 HD3 C LYS A 103 ? 18.69831 5.89232 9.51271 0.315 28.26565 H ? A ? 103 HD3 1
   ATOM 4317 HE2 C LYS A 103 ? 17.67853 7.20998 10.98873 0.315 41.23658 H ? A ? 103 HE2 1
   ATOM 4318 HE3 C LYS A 103 ? 18.79376 8.33574 10.86899 0.315 41.23658 H ? A ? 103 HE3 1
   ATOM 4319 HZ1 C LYS A 103 ? 16.92531 8.99385 9.78119 0.315 38.19703 H ? A ? 103 HZ1 1
   ATOM 4320 HZ2 C LYS A 103 ? 17.96675 8.81179 8.79094 0.315 38.19703 H ? A ? 103 HZ2 1
   ATOM 4321 HZ3 C LYS A 103 ? 16.92675 7.81454 8.94003 0.315 38.19703 H ? A ? 103 HZ3 1
   ATOM 4322 N A TYR A 104 ? 24.36177 5.58500 10.16603 0.335 17.25564 N ? A ? 104 N 1
   ATOM 4323 CA A TYR A 104 ? 25.37347 6.45147 10.76288 0.335 16.00535 C ? A ? 104 CA 1
   ATOM 4324 C A TYR A 104 ? 26.29855 7.08279 9.73351 0.335 14.46497 C ? A ? 104 C 1
   ATOM 4325 O A TYR A 104 ? 26.92739 8.10187 10.03763 0.335 14.77123 O ? A ? 104 O 1
   ATOM 4326 CB A TYR A 104 ? 26.20473 5.68480 11.79570 0.335 11.74551 C ? A ? 104 CB 1
   ATOM 4327 CG A TYR A 104 ? 25.42018 5.11236 12.95149 0.335 16.82037 C ? A ? 104 CG 1
   ATOM 4328 CD1 A TYR A 104 ? 24.06981 5.40785 13.12076 0.335 17.20458 C ? A ? 104 CD1 1
   ATOM 4329 CD2 A TYR A 104 ? 26.04247 4.28610 13.87789 0.335 11.24759 C ? A ? 104 CD2 1
   ATOM 4330 CE1 A TYR A 104 ? 23.36873 4.89204 14.17577 0.335 20.50010 C ? A ? 104 CE1 1
   ATOM 4331 CE2 A TYR A 104 ? 25.34899 3.75967 14.93481 0.335 14.48164 C ? A ? 104 CE2 1
   ATOM 4332 CZ A TYR A 104 ? 24.02327 4.06044 15.07028 0.335 20.85101 C ? A ? 104 CZ 1
   ATOM 4333 OH A TYR A 104 ? 23.35648 3.51288 16.14528 0.335 25.89670 O ? A ? 104 OH 1
   ATOM 4334 H A TYR A 104 ? 24.52766 4.74212 10.20631 0.335 20.69153 H ? A ? 104 H 1
   ATOM 4335 HA A TYR A 104 ? 24.91448 7.16765 11.22905 0.335 19.19118 H ? A ? 104 HA 1
   ATOM 4336 HB2 A TYR A 104 ? 26.64366 4.94476 11.34784 0.335 14.07937 H ? A ? 104 HB2 1
   ATOM 4337 HB3 A TYR A 104 ? 26.86745 6.28892 12.16549 0.335 14.07937 H ? A ? 104 HB3 1
   ATOM 4338 HD1 A TYR A 104 ? 23.64011 5.96192 12.50981 0.335 20.63026 H ? A ? 104 HD1 1
   ATOM 4339 HD2 A TYR A 104 ? 26.94547 4.08688 13.77885 0.335 13.48186 H ? A ? 104 HD2 1
   ATOM 4340 HE1 A TYR A 104 ? 22.46864 5.09581 14.29075 0.335 24.58488 H ? A ? 104 HE1 1
   ATOM 4341 HE2 A TYR A 104 ? 25.77349 3.20654 15.55024 0.335 17.36273 H ? A ? 104 HE2 1
   ATOM 4342 HH A TYR A 104 ? 23.57125 2.70586 16.23583 0.335 31.06080 H ? A ? 104 HH 1
   ATOM 4343 N B TYR A 104 ? 24.27861 5.62650 10.20461 0.350 17.53126 N ? A ? 104 N 1
   ATOM 4344 CA B TYR A 104 ? 25.40380 6.23883 10.90699 0.350 17.21672 C ? A ? 104 CA 1
   ATOM 4345 C B TYR A 104 ? 26.31342 7.00444 9.95431 0.350 15.08941 C ? A ? 104 C 1
   ATOM 4346 O B TYR A 104 ? 26.91675 8.01002 10.35352 0.350 15.45654 O ? A ? 104 O 1
   ATOM 4347 CB B TYR A 104 ? 26.22687 5.19866 11.66779 0.350 17.58503 C ? A ? 104 CB 1
   ATOM 4348 CG B TYR A 104 ? 25.57473 4.55451 12.87622 0.350 14.07655 C ? A ? 104 CG 1
   ATOM 4349 CD1 B TYR A 104 ? 24.22503 4.72130 13.14924 0.350 14.41766 C ? A ? 104 CD1 1
   ATOM 4350 CD2 B TYR A 104 ? 26.32712 3.77624 13.73992 0.350 17.43674 C ? A ? 104 CD2 1
   ATOM 4351 CE1 B TYR A 104 ? 23.63648 4.10997 14.25422 0.350 19.34045 C ? A ? 104 CE1 1
   ATOM 4352 CE2 B TYR A 104 ? 25.75428 3.16829 14.84943 0.350 12.87986 C ? A ? 104 CE2 1
   ATOM 4353 CZ B TYR A 104 ? 24.41891 3.33736 15.09531 0.350 21.09862 C ? A ? 104 CZ 1
   ATOM 4354 OH B TYR A 104 ? 23.85401 2.72270 16.20581 0.350 21.59831 O ? A ? 104 OH 1
   ATOM 4355 H B TYR A 104 ? 24.31290 4.77151 10.11853 0.350 21.02227 H ? A ? 104 H 1
   ATOM 4356 HA B TYR A 104 ? 25.03533 6.85519 11.55909 0.350 20.64483 H ? A ? 104 HA 1
   ATOM 4357 HB2 B TYR A 104 ? 26.44800 4.48298 11.05151 0.350 21.08680 H ? A ? 104 HB2 1
   ATOM 4358 HB3 B TYR A 104 ? 27.03771 5.62931 11.98080 0.350 21.08680 H ? A ? 104 HB3 1
   ATOM 4359 HD1 B TYR A 104 ? 23.70544 5.24884 12.58654 0.350 17.28595 H ? A ? 104 HD1 1
   ATOM 4360 HD2 B TYR A 104 ? 27.23449 3.65829 13.57359 0.350 20.90885 H ? A ? 104 HD2 1
   ATOM 4361 HE1 B TYR A 104 ? 22.72885 4.21962 14.42475 0.350 23.19330 H ? A ? 104 HE1 1
   ATOM 4362 HE2 B TYR A 104 ? 26.27416 2.65038 15.42074 0.350 15.44059 H ? A ? 104 HE2 1
   ATOM 4363 HH B TYR A 104 ? 23.02450 2.85458 16.21626 0.350 25.90273 H ? A ? 104 HH 1
   ATOM 4364 N C TYR A 104 ? 24.35479 5.52593 10.22849 0.315 17.18605 N ? A ? 104 N 1
   ATOM 4365 CA C TYR A 104 ? 25.50404 6.13172 10.89661 0.315 16.99357 C ? A ? 104 CA 1
   ATOM 4366 C C TYR A 104 ? 26.41238 6.85716 9.91158 0.315 14.82441 C ? A ? 104 C 1
   ATOM 4367 O C TYR A 104 ? 27.13961 7.77861 10.30821 0.315 13.88513 O ? A ? 104 O 1
   ATOM 4368 CB C TYR A 104 ? 26.33020 5.09088 11.66038 0.315 17.95989 C ? A ? 104 CB 1
   ATOM 4369 CG C TYR A 104 ? 25.75136 4.57882 12.96974 0.315 14.58931 C ? A ? 104 CG 1
   ATOM 4370 CD1 C TYR A 104 ? 24.49076 4.95361 13.39762 0.315 16.19883 C ? A ? 104 CD1 1
   ATOM 4371 CD2 C TYR A 104 ? 26.48688 3.71644 13.77492 0.315 16.96910 C ? A ? 104 CD2 1
   ATOM 4372 CE1 C TYR A 104 ? 23.97294 4.47891 14.59592 0.315 20.51197 C ? A ? 104 CE1 1
   ATOM 4373 CE2 C TYR A 104 ? 25.97300 3.22898 14.97213 0.315 14.02859 C ? A ? 104 CE2 1
   ATOM 4374 CZ C TYR A 104 ? 24.72296 3.62094 15.36880 0.315 17.14231 C ? A ? 104 CZ 1
   ATOM 4375 OH C TYR A 104 ? 24.21605 3.13891 16.56309 0.315 16.79305 O ? A ? 104 OH 1
   ATOM 4376 H C TYR A 104 ? 24.36389 4.66706 10.18521 0.315 20.60802 H ? A ? 104 H 1
   ATOM 4377 HA C TYR A 104 ? 25.15511 6.76643 11.54181 0.315 20.37705 H ? A ? 104 HA 1
   ATOM 4378 HB2 C TYR A 104 ? 26.44855 4.32026 11.08330 0.315 21.53663 H ? A ? 104 HB2 1
   ATOM 4379 HB3 C TYR A 104 ? 27.19168 5.48562 11.86758 0.315 21.53663 H ? A ? 104 HB3 1
   ATOM 4380 HD1 C TYR A 104 ? 23.98254 5.53167 12.87565 0.315 19.42336 H ? A ? 104 HD1 1
   ATOM 4381 HD2 C TYR A 104 ? 27.33999 3.46023 13.50761 0.315 20.34768 H ? A ? 104 HD2 1
   ATOM 4382 HE1 C TYR A 104 ? 23.12466 4.73903 14.87458 0.315 24.59912 H ? A ? 104 HE1 1
   ATOM 4383 HE2 C TYR A 104 ? 26.47203 2.64463 15.49597 0.315 16.81907 H ? A ? 104 HE2 1
   ATOM 4384 HH C TYR A 104 ? 23.45256 3.46054 16.70180 0.315 20.13642 H ? A ? 104 HH 1
   ATOM 4385 N A LEU A 105 ? 26.41647 6.49848 8.54089 0.335 16.18506 N ? A ? 105 N 1
   ATOM 4386 CA A LEU A 105 ? 27.09039 7.20992 7.45996 0.335 12.73688 C ? A ? 105 CA 1
   ATOM 4387 C A LEU A 105 ? 26.36588 8.50859 7.12476 0.335 15.37831 C ? A ? 105 C 1
   ATOM 4388 O A LEU A 105 ? 27.00074 9.52557 6.80010 0.335 14.91926 O ? A ? 105 O 1
   ATOM 4389 CB A LEU A 105 ? 27.19277 6.31768 6.23078 0.335 16.96215 C ? A ? 105 CB 1
   ATOM 4390 CG A LEU A 105 ? 28.43145 5.41471 6.17778 0.335 25.89185 C ? A ? 105 CG 1
   ATOM 4391 CD1 A LEU A 105 ? 28.63972 4.66436 7.46648 0.335 13.94603 C ? A ? 105 CD1 1
   ATOM 4392 CD2 A LEU A 105 ? 28.30616 4.45189 4.98523 0.335 26.35926 C ? A ? 105 CD2 1
   ATOM 4393 H A LEU A 105 ? 26.12389 5.71543 8.33883 0.335 19.40684 H ? A ? 105 H 1
   ATOM 4394 HA A LEU A 105 ? 27.99147 7.43195 7.74220 0.335 15.26901 H ? A ? 105 HA 1
   ATOM 4395 HB2 A LEU A 105 ? 26.41257 5.74186 6.20584 0.335 20.33934 H ? A ? 105 HB2 1
   ATOM 4396 HB3 A LEU A 105 ? 27.21248 6.88392 5.44346 0.335 20.33934 H ? A ? 105 HB3 1
   ATOM 4397 HG A LEU A 105 ? 29.22078 5.96561 6.05787 0.335 31.05498 H ? A ? 105 HG 1
   ATOM 4398 HD11 A LEU A 105 ? 29.37583 4.04266 7.35451 0.335 16.71999 H ? A ? 105 HD11 1
   ATOM 4399 HD12 A LEU A 105 ? 28.84632 5.29817 8.17111 0.335 16.71999 H ? A ? 105 HD12 1
   ATOM 4400 HD13 A LEU A 105 ? 27.82805 4.18013 7.68468 0.335 16.71999 H ? A ? 105 HD13 1
   ATOM 4401 HD21 A LEU A 105 ? 29.08555 3.87491 4.96195 0.335 31.61587 H ? A ? 105 HD21 1
   ATOM 4402 HD22 A LEU A 105 ? 27.50300 3.91874 5.09283 0.335 31.61587 H ? A ? 105 HD22 1
   ATOM 4403 HD23 A LEU A 105 ? 28.25275 4.96887 4.16622 0.335 31.61587 H ? A ? 105 HD23 1
   ATOM 4404 N B LEU A 105 ? 26.45555 6.52643 8.71336 0.350 15.98266 N ? A ? 105 N 1
   ATOM 4405 CA B LEU A 105 ? 27.13721 7.32461 7.69857 0.350 13.89318 C ? A ? 105 CA 1
   ATOM 4406 C B LEU A 105 ? 26.35569 8.59381 7.37915 0.350 16.04553 C ? A ? 105 C 1
   ATOM 4407 O B LEU A 105 ? 26.94683 9.60318 6.95678 0.350 14.30084 O ? A ? 105 O 1
   ATOM 4408 CB B LEU A 105 ? 27.36131 6.49361 6.43810 0.350 16.47024 C ? A ? 105 CB 1
   ATOM 4409 CG B LEU A 105 ? 28.20030 5.23138 6.73128 0.350 15.52160 C ? A ? 105 CG 1
   ATOM 4410 CD1 B LEU A 105 ? 28.25483 4.31255 5.52622 0.350 26.23065 C ? A ? 105 CD1 1
   ATOM 4411 CD2 B LEU A 105 ? 29.60609 5.61523 7.19048 0.350 13.65240 C ? A ? 105 CD2 1
   ATOM 4412 H B LEU A 105 ? 26.17228 5.76101 8.44228 0.350 19.16395 H ? A ? 105 H 1
   ATOM 4413 HA B LEU A 105 ? 28.00947 7.58639 8.03255 0.350 16.65657 H ? A ? 105 HA 1
   ATOM 4414 HB2 B LEU A 105 ? 26.50303 6.21463 6.08254 0.350 19.74905 H ? A ? 105 HB2 1
   ATOM 4415 HB3 B LEU A 105 ? 27.83390 7.02942 5.78199 0.350 19.74905 H ? A ? 105 HB3 1
   ATOM 4416 HG B LEU A 105 ? 27.77415 4.73796 7.44950 0.350 18.61068 H ? A ? 105 HG 1
   ATOM 4417 HD11 B LEU A 105 ? 28.76663 3.52110 5.75545 0.350 31.46154 H ? A ? 105 HD11 1
   ATOM 4418 HD12 B LEU A 105 ? 27.35096 4.06187 5.27907 0.350 31.46154 H ? A ? 105 HD12 1
   ATOM 4419 HD13 B LEU A 105 ? 28.68096 4.78063 4.79122 0.350 31.46154 H ? A ? 105 HD13 1
   ATOM 4420 HD21 B LEU A 105 ? 30.15220 4.81500 7.23830 0.350 16.36764 H ? A ? 105 HD21 1
   ATOM 4421 HD22 B LEU A 105 ? 29.98756 6.23840 6.55249 0.350 16.36764 H ? A ? 105 HD22 1
   ATOM 4422 HD23 B LEU A 105 ? 29.55018 6.03031 8.06540 0.350 16.36764 H ? A ? 105 HD23 1
   ATOM 4423 N C LEU A 105 ? 26.42420 6.42770 8.64495 0.315 16.23008 N ? A ? 105 N 1
   ATOM 4424 CA C LEU A 105 ? 27.14106 7.18565 7.62518 0.315 13.28032 C ? A ? 105 CA 1
   ATOM 4425 C C LEU A 105 ? 26.43675 8.49888 7.30593 0.315 15.55587 C ? A ? 105 C 1
   ATOM 4426 O C LEU A 105 ? 27.10219 9.51194 7.03768 0.315 14.17994 O ? A ? 105 O 1
   ATOM 4427 CB C LEU A 105 ? 27.30351 6.34703 6.36032 0.315 16.73006 C ? A ? 105 CB 1
   ATOM 4428 CG C LEU A 105 ? 28.10099 5.04855 6.58110 0.315 15.88362 C ? A ? 105 CG 1
   ATOM 4429 CD1 C LEU A 105 ? 28.28572 4.29505 5.26649 0.315 26.37143 C ? A ? 105 CD1 1
   ATOM 4430 CD2 C LEU A 105 ? 29.44158 5.33925 7.22723 0.315 14.25029 C ? A ? 105 CD2 1
   ATOM 4431 H C LEU A 105 ? 26.03322 5.71679 8.35976 0.315 19.46085 H ? A ? 105 H 1
   ATOM 4432 HA C LEU A 105 ? 28.02803 7.39391 7.95806 0.315 15.92115 H ? A ? 105 HA 1
   ATOM 4433 HB2 C LEU A 105 ? 26.42371 6.10383 6.03216 0.315 20.06083 H ? A ? 105 HB2 1
   ATOM 4434 HB3 C LEU A 105 ? 27.77188 6.87439 5.69442 0.315 20.06083 H ? A ? 105 HB3 1
   ATOM 4435 HG C LEU A 105 ? 27.60012 4.47693 7.18383 0.315 19.04510 H ? A ? 105 HG 1
   ATOM 4436 HD11 C LEU A 105 ? 28.77133 3.47328 5.43905 0.315 31.63048 H ? A ? 105 HD11 1
   ATOM 4437 HD12 C LEU A 105 ? 27.41357 4.09184 4.89372 0.315 31.63048 H ? A ? 105 HD12 1
   ATOM 4438 HD13 C LEU A 105 ? 28.78692 4.85238 4.65079 0.315 31.63048 H ? A ? 105 HD13 1
   ATOM 4439 HD21 C LEU A 105 ? 30.00611 4.55421 7.15027 0.315 17.08511 H ? A ? 105 HD21 1
   ATOM 4440 HD22 C LEU A 105 ? 29.85506 6.08985 6.77276 0.315 17.08511 H ? A ? 105 HD22 1
   ATOM 4441 HD23 C LEU A 105 ? 29.30120 5.55534 8.16238 0.315 17.08511 H ? A ? 105 HD23 1
   ATOM 4442 N A GLU A 106 ? 25.03191 8.49371 7.20316 0.335 13.69508 N ? A ? 106 N 1
   ATOM 4443 CA A GLU A 106 ? 24.26246 9.72302 7.04928 0.335 15.12098 C ? A ? 106 CA 1
   ATOM 4444 C A GLU A 106 ? 24.60960 10.70197 8.16289 0.335 13.82991 C ? A ? 106 C 1
   ATOM 4445 O A GLU A 106 ? 24.84386 11.89531 7.91281 0.335 12.85202 O ? A ? 106 O 1
   ATOM 4446 CB A GLU A 106 ? 22.77124 9.38407 7.03048 0.335 20.52000 C ? A ? 106 CB 1
   ATOM 4447 CG A GLU A 106 ? 22.44255 8.45902 5.86783 0.335 23.25614 C ? A ? 106 CG 1
   ATOM 4448 CD A GLU A 106 ? 21.08248 7.80113 5.96573 0.335 20.22579 C ? A ? 106 CD 1
   ATOM 4449 OE1 A GLU A 106 ? 20.36795 8.01005 6.96225 0.335 21.55478 O ? A ? 106 OE1 1
   ATOM 4450 OE2 A GLU A 106 ? 20.72616 7.07226 5.02135 0.335 21.64833 O ? A ? 106 OE2 1
   ATOM 4451 H A GLU A 106 ? 24.55612 7.79114 7.34326 0.335 16.41886 H ? A ? 106 H 1
   ATOM 4452 HA A GLU A 106 ? 24.47411 10.15196 6.20541 0.335 18.12994 H ? A ? 106 HA 1
   ATOM 4453 HB2 A GLU A 106 ? 22.53071 8.93791 7.85752 0.335 24.60876 H ? A ? 106 HB2 1
   ATOM 4454 HB3 A GLU A 106 ? 22.25559 10.19966 6.93139 0.335 24.60876 H ? A ? 106 HB3 1
   ATOM 4455 HG2 A GLU A 106 ? 22.46170 8.97389 5.04598 0.335 27.89213 H ? A ? 106 HG2 1
   ATOM 4456 HG3 A GLU A 106 ? 23.10828 7.75438 5.83347 0.335 27.89213 H ? A ? 106 HG3 1
   ATOM 4457 N B GLU A 106 ? 25.03324 8.56757 7.59090 0.350 14.85852 N ? A ? 106 N 1
   ATOM 4458 CA B GLU A 106 ? 24.25766 9.79858 7.48723 0.350 14.99084 C ? A ? 106 CA 1
   ATOM 4459 C B GLU A 106 ? 24.59721 10.74412 8.63088 0.350 15.82359 C ? A ? 106 C 1
   ATOM 4460 O B GLU A 106 ? 24.69810 11.96441 8.43147 0.350 18.70562 O ? A ? 106 O 1
   ATOM 4461 CB B GLU A 106 ? 22.75933 9.48389 7.46476 0.350 19.90997 C ? A ? 106 CB 1
   ATOM 4462 CG B GLU A 106 ? 22.25243 9.12767 6.06641 0.350 19.04536 C ? A ? 106 CG 1
   ATOM 4463 CD B GLU A 106 ? 20.80835 8.63817 6.04702 0.350 28.88519 C ? A ? 106 CD 1
   ATOM 4464 OE1 B GLU A 106 ? 20.18086 8.59415 7.12044 0.350 28.63406 O ? A ? 106 OE1 1
   ATOM 4465 OE2 B GLU A 106 ? 20.31120 8.29541 4.95680 0.350 19.69786 O ? A ? 106 OE2 1
   ATOM 4466 H B GLU A 106 ? 24.57703 7.86640 7.79047 0.350 17.81499 H ? A ? 106 H 1
   ATOM 4467 HA B GLU A 106 ? 24.47323 10.24071 6.65120 0.350 17.97377 H ? A ? 106 HA 1
   ATOM 4468 HB2 B GLU A 106 ? 22.58625 8.72896 8.04872 0.350 23.87673 H ? A ? 106 HB2 1
   ATOM 4469 HB3 B GLU A 106 ? 22.26851 10.26150 7.77349 0.350 23.87673 H ? A ? 106 HB3 1
   ATOM 4470 HG2 B GLU A 106 ? 22.30565 9.91621 5.50403 0.350 22.83919 H ? A ? 106 HG2 1
   ATOM 4471 HG3 B GLU A 106 ? 22.80946 8.42209 5.70202 0.350 22.83919 H ? A ? 106 HG3 1
   ATOM 4472 N C GLU A 106 ? 25.09874 8.50731 7.34047 0.315 14.32508 N ? A ? 106 N 1
   ATOM 4473 CA C GLU A 106 ? 24.37686 9.76338 7.16596 0.315 14.90588 C ? A ? 106 CA 1
   ATOM 4474 C C GLU A 106 ? 24.72863 10.73819 8.28433 0.315 14.31509 C ? A ? 106 C 1
   ATOM 4475 O C GLU A 106 ? 24.97952 11.92551 8.02864 0.315 13.35910 O ? A ? 106 O 1
   ATOM 4476 CB C GLU A 106 ? 22.86499 9.50691 7.10459 0.315 21.25243 C ? A ? 106 CB 1
   ATOM 4477 CG C GLU A 106 ? 22.44777 8.79178 5.81140 0.315 21.32429 C ? A ? 106 CG 1
   ATOM 4478 CD C GLU A 106 ? 20.94087 8.68498 5.61214 0.315 28.77798 C ? A ? 106 CD 1
   ATOM 4479 OE1 C GLU A 106 ? 20.20007 9.55373 6.11369 0.315 24.19618 O ? A ? 106 OE1 1
   ATOM 4480 OE2 C GLU A 106 ? 20.49957 7.73212 4.94093 0.315 21.39643 O ? A ? 106 OE2 1
   ATOM 4481 H C GLU A 106 ? 24.60153 7.81595 7.46048 0.315 17.17485 H ? A ? 106 H 1
   ATOM 4482 HA C GLU A 106 ? 24.63072 10.16666 6.32108 0.315 17.87182 H ? A ? 106 HA 1
   ATOM 4483 HB2 C GLU A 106 ? 22.60682 8.94943 7.85522 0.315 25.48768 H ? A ? 106 HB2 1
   ATOM 4484 HB3 C GLU A 106 ? 22.39709 10.35563 7.14527 0.315 25.48768 H ? A ? 106 HB3 1
   ATOM 4485 HG2 C GLU A 106 ? 22.80965 9.28086 5.05592 0.315 25.57390 H ? A ? 106 HG2 1
   ATOM 4486 HG3 C GLU A 106 ? 22.80639 7.89063 5.82576 0.315 25.57390 H ? A ? 106 HG3 1
   ATOM 4487 N A PHE A 107 ? 24.71711 10.19461 9.39867 0.335 13.15914 N ? A ? 107 N 1
   ATOM 4488 CA A PHE A 107 ? 25.02167 11.07287 10.52383 0.335 15.68519 C ? A ? 107 CA 1
   ATOM 4489 C A PHE A 107 ? 26.41838 11.68300 10.40015 0.335 13.11760 C ? A ? 107 C 1
   ATOM 4490 O A PHE A 107 ? 26.63482 12.83677 10.78667 0.335 13.44155 O ? A ? 107 O 1
   ATOM 4491 CB A PHE A 107 ? 24.92623 10.33494 11.86291 0.335 13.85048 C ? A ? 107 CB 1
   ATOM 4492 CG A PHE A 107 ? 23.55353 9.78711 12.18987 0.335 16.88242 C ? A ? 107 CG 1
   ATOM 4493 CD1 A PHE A 107 ? 22.41536 10.31975 11.62318 0.335 22.79348 C ? A ? 107 CD1 1
   ATOM 4494 CD2 A PHE A 107 ? 23.42513 8.74148 13.08615 0.335 14.28506 C ? A ? 107 CD2 1
   ATOM 4495 CE1 A PHE A 107 ? 21.16786 9.81324 11.93265 0.335 26.00373 C ? A ? 107 CE1 1
   ATOM 4496 CE2 A PHE A 107 ? 22.18348 8.22465 13.40589 0.335 16.17206 C ? A ? 107 CE2 1
   ATOM 4497 CZ A PHE A 107 ? 21.06474 8.75970 12.82298 0.335 20.50026 C ? A ? 107 CZ 1
   ATOM 4498 H A PHE A 107 ? 24.61990 9.36494 9.60313 0.335 15.77572 H ? A ? 107 H 1
   ATOM 4499 HA A PHE A 107 ? 24.35505 11.77747 10.51555 0.335 18.80699 H ? A ? 107 HA 1
   ATOM 4500 HB2 A PHE A 107 ? 25.54260 9.58614 11.84630 0.335 16.60534 H ? A ? 107 HB2 1
   ATOM 4501 HB3 A PHE A 107 ? 25.17090 10.95039 12.57162 0.335 16.60534 H ? A ? 107 HB3 1
   ATOM 4502 HD1 A PHE A 107 ? 22.48816 11.02848 11.02544 0.335 27.33693 H ? A ? 107 HD1 1
   ATOM 4503 HD2 A PHE A 107 ? 24.18630 8.38034 13.47998 0.335 17.12683 H ? A ? 107 HD2 1
   ATOM 4504 HE1 A PHE A 107 ? 20.40443 10.17726 11.54592 0.335 31.18924 H ? A ? 107 HE1 1
   ATOM 4505 HE2 A PHE A 107 ? 22.10829 7.52155 14.00996 0.335 19.39123 H ? A ? 107 HE2 1
   ATOM 4506 HZ A PHE A 107 ? 20.22741 8.41086 13.02812 0.335 24.58507 H ? A ? 107 HZ 1
   ATOM 4507 N B PHE A 107 ? 24.80965 10.19497 9.83211 0.350 12.78821 N ? A ? 107 N 1
   ATOM 4508 CA B PHE A 107 ? 25.15403 11.03586 10.97368 0.350 12.87397 C ? A ? 107 CA 1
   ATOM 4509 C B PHE A 107 ? 26.48756 11.75482 10.75259 0.350 12.80410 C ? A ? 107 C 1
   ATOM 4510 O B PHE A 107 ? 26.61595 12.95021 11.03769 0.350 12.69031 O ? A ? 107 O 1
   ATOM 4511 CB B PHE A 107 ? 25.23466 10.21246 12.26340 0.350 14.16675 C ? A ? 107 CB 1
   ATOM 4512 CG B PHE A 107 ? 23.90119 9.76317 12.81390 0.350 15.87196 C ? A ? 107 CG 1
   ATOM 4513 CD1 B PHE A 107 ? 22.71223 10.33850 12.39234 0.350 18.19092 C ? A ? 107 CD1 1
   ATOM 4514 CD2 B PHE A 107 ? 23.85873 8.76292 13.77013 0.350 18.79064 C ? A ? 107 CD2 1
   ATOM 4515 CE1 B PHE A 107 ? 21.49149 9.91964 12.91187 0.350 21.32216 C ? A ? 107 CE1 1
   ATOM 4516 CE2 B PHE A 107 ? 22.64721 8.33057 14.29784 0.350 14.17693 C ? A ? 107 CE2 1
   ATOM 4517 CZ B PHE A 107 ? 21.47640 8.91345 13.86692 0.350 18.40042 C ? A ? 107 CZ 1
   ATOM 4518 H B PHE A 107 ? 24.76077 9.35413 10.00590 0.350 15.33062 H ? A ? 107 H 1
   ATOM 4519 HA B PHE A 107 ? 24.44678 11.69228 11.07270 0.350 15.43352 H ? A ? 107 HA 1
   ATOM 4520 HB2 B PHE A 107 ? 25.76063 9.41655 12.08794 0.350 16.98486 H ? A ? 107 HB2 1
   ATOM 4521 HB3 B PHE A 107 ? 25.66519 10.75087 12.94578 0.350 16.98486 H ? A ? 107 HB3 1
   ATOM 4522 HD1 B PHE A 107 ? 22.73102 11.01391 11.75329 0.350 21.81386 H ? A ? 107 HD1 1
   ATOM 4523 HD2 B PHE A 107 ? 24.65137 8.37490 14.06351 0.350 22.53352 H ? A ? 107 HD2 1
   ATOM 4524 HE1 B PHE A 107 ? 20.69744 10.30834 12.62326 0.350 25.57135 H ? A ? 107 HE1 1
   ATOM 4525 HE2 B PHE A 107 ? 22.62775 7.65415 14.93578 0.350 16.99707 H ? A ? 107 HE2 1
   ATOM 4526 HZ B PHE A 107 ? 20.66481 8.62885 14.22079 0.350 22.06526 H ? A ? 107 HZ 1
   ATOM 4527 N C PHE A 107 ? 24.79997 10.24310 9.52856 0.315 13.67307 N ? A ? 107 N 1
   ATOM 4528 CA C PHE A 107 ? 25.08270 11.12413 10.65894 0.315 15.46896 C ? A ? 107 CA 1
   ATOM 4529 C C PHE A 107 ? 26.44203 11.81047 10.50645 0.315 12.74557 C ? A ? 107 C 1
   ATOM 4530 O C PHE A 107 ? 26.58031 13.00757 10.78340 0.315 13.60395 O ? A ? 107 O 1
   ATOM 4531 CB C PHE A 107 ? 25.05246 10.35506 11.98430 0.315 13.63853 C ? A ? 107 CB 1
   ATOM 4532 CG C PHE A 107 ? 23.70803 9.75950 12.33980 0.315 17.24447 C ? A ? 107 CG 1
   ATOM 4533 CD1 C PHE A 107 ? 22.53383 10.26955 11.81951 0.315 21.74919 C ? A ? 107 CD1 1
   ATOM 4534 CD2 C PHE A 107 ? 23.64079 8.68940 13.21108 0.315 14.51251 C ? A ? 107 CD2 1
   ATOM 4535 CE1 C PHE A 107 ? 21.30980 9.71604 12.15297 0.315 26.97530 C ? A ? 107 CE1 1
   ATOM 4536 CE2 C PHE A 107 ? 22.42570 8.13030 13.55729 0.315 18.21171 C ? A ? 107 CE2 1
   ATOM 4537 CZ C PHE A 107 ? 21.26919 8.64459 13.02889 0.315 19.37552 C ? A ? 107 CZ 1
   ATOM 4538 H C PHE A 107 ? 24.69004 9.41597 9.73682 0.315 16.39245 H ? A ? 107 H 1
   ATOM 4539 HA C PHE A 107 ? 24.38422 11.79688 10.67967 0.315 18.54751 H ? A ? 107 HA 1
   ATOM 4540 HB2 C PHE A 107 ? 25.69009 9.62595 11.93207 0.315 16.35099 H ? A ? 107 HB2 1
   ATOM 4541 HB3 C PHE A 107 ? 25.30077 10.96241 12.69869 0.315 16.35099 H ? A ? 107 HB3 1
   ATOM 4542 HD1 C PHE A 107 ? 22.56646 10.99429 11.23762 0.315 26.08378 H ? A ? 107 HD1 1
   ATOM 4543 HD2 C PHE A 107 ? 24.42469 8.34040 13.56969 0.315 17.39977 H ? A ? 107 HD2 1
   ATOM 4544 HE1 C PHE A 107 ? 20.52416 10.05968 11.79300 0.315 32.35512 H ? A ? 107 HE1 1
   ATOM 4545 HE2 C PHE A 107 ? 22.39220 7.41005 14.14468 0.315 21.83882 H ? A ? 107 HE2 1
   ATOM 4546 HZ C PHE A 107 ? 20.45019 8.27015 13.26112 0.315 23.23538 H ? A ? 107 HZ 1
   ATOM 4547 N A ILE A 108 ? 27.39982 10.91529 9.91309 0.335 10.72478 N ? A ? 108 N 1
   ATOM 4548 CA A ILE A 108 ? 28.73195 11.50410 9.77019 0.335 12.03900 C ? A ? 108 CA 1
   ATOM 4549 C A ILE A 108 ? 28.72700 12.54009 8.64907 0.335 13.78189 C ? A ? 108 C 1
   ATOM 4550 O A ILE A 108 ? 29.45781 13.53817 8.71556 0.335 15.53070 O ? A ? 108 O 1
   ATOM 4551 CB A ILE A 108 ? 29.81353 10.42369 9.56839 0.335 16.68270 C ? A ? 108 CB 1
   ATOM 4552 CG1 A ILE A 108 ? 31.17001 10.96252 10.01094 0.335 22.87520 C ? A ? 108 CG1 1
   ATOM 4553 CG2 A ILE A 108 ? 29.92530 9.98791 8.10970 0.335 11.77430 C ? A ? 108 CG2 1
   ATOM 4554 CD1 A ILE A 108 ? 32.34939 9.99909 9.87276 0.335 16.75873 C ? A ? 108 CD1 1
   ATOM 4555 H A ILE A 108 ? 27.32338 10.09363 9.67094 0.335 12.85449 H ? A ? 108 H 1
   ATOM 4556 HA A ILE A 108 ? 28.95597 11.95575 10.59889 0.335 14.43156 H ? A ? 108 HA 1
   ATOM 4557 HB A ILE A 108 ? 29.55097 9.65849 10.10358 0.335 20.00400 H ? A ? 108 HB 1
   ATOM 4558 HG12 A ILE A 108 ? 31.37489 11.74519 9.47582 0.335 27.43501 H ? A ? 108 HG12 1
   ATOM 4559 HG13 A ILE A 108 ? 31.10828 11.20777 10.94739 0.335 27.43501 H ? A ? 108 HG13 1
   ATOM 4560 HG21 A ILE A 108 ? 30.35091 9.11709 8.07199 0.335 14.11391 H ? A ? 108 HG21 1
   ATOM 4561 HG22 A ILE A 108 ? 29.03584 9.93826 7.72591 0.335 14.11391 H ? A ? 108 HG22 1
   ATOM 4562 HG23 A ILE A 108 ? 30.45851 10.63792 7.62589 0.335 14.11391 H ? A ? 108 HG23 1
   ATOM 4563 HD11 A ILE A 108 ? 33.10884 10.35796 10.35788 0.335 20.09523 H ? A ? 108 HD11 1
   ATOM 4564 HD12 A ILE A 108 ? 32.09840 9.13773 10.24150 0.335 20.09523 H ? A ? 108 HD12 1
   ATOM 4565 HD13 A ILE A 108 ? 32.57164 9.90466 8.93330 0.335 20.09523 H ? A ? 108 HD13 1
   ATOM 4566 N B ILE A 108 ? 27.51408 11.03372 10.28691 0.350 13.00190 N ? A ? 108 N 1
   ATOM 4567 CA B ILE A 108 ? 28.82042 11.68028 10.18917 0.350 15.14625 C ? A ? 108 CA 1
   ATOM 4568 C B ILE A 108 ? 28.84835 12.65537 9.01743 0.350 12.09017 C ? A ? 108 C 1
   ATOM 4569 O B ILE A 108 ? 29.56935 13.65769 9.06348 0.350 14.23507 O ? A ? 108 O 1
   ATOM 4570 CB B ILE A 108 ? 29.96707 10.65211 10.10548 0.350 14.50454 C ? A ? 108 CB 1
   ATOM 4571 CG1 B ILE A 108 ? 31.31384 11.37538 10.26778 0.350 16.43581 C ? A ? 108 CG1 1
   ATOM 4572 CG2 B ILE A 108 ? 29.96540 9.88969 8.78011 0.350 11.41707 C ? A ? 108 CG2 1
   ATOM 4573 CD1 B ILE A 108 ? 32.54780 10.46863 10.30801 0.350 17.59153 C ? A ? 108 CD1 1
   ATOM 4574 H B ILE A 108 ? 27.47980 10.21218 10.03492 0.350 15.58704 H ? A ? 108 H 1
   ATOM 4575 HA B ILE A 108 ? 28.95921 12.18210 11.00759 0.350 18.16026 H ? A ? 108 HA 1
   ATOM 4576 HB B ILE A 108 ? 29.83252 10.01010 10.82005 0.350 17.39020 H ? A ? 108 HB 1
   ATOM 4577 HG12 B ILE A 108 ? 31.42617 11.98280 9.51990 0.350 19.70774 H ? A ? 108 HG12 1
   ATOM 4578 HG13 B ILE A 108 ? 31.29441 11.87362 11.09981 0.350 19.70774 H ? A ? 108 HG13 1
   ATOM 4579 HG21 B ILE A 108 ? 30.56489 9.13050 8.85175 0.350 13.68524 H ? A ? 108 HG21 1
   ATOM 4580 HG22 B ILE A 108 ? 29.06428 9.58311 8.59328 0.350 13.68524 H ? A ? 108 HG22 1
   ATOM 4581 HG23 B ILE A 108 ? 30.26597 10.48304 8.07407 0.350 13.68524 H ? A ? 108 HG23 1
   ATOM 4582 HD11 B ILE A 108 ? 33.32409 11.00185 10.54029 0.350 21.09460 H ? A ? 108 HD11 1
   ATOM 4583 HD12 B ILE A 108 ? 32.41005 9.77723 10.97427 0.350 21.09460 H ? A ? 108 HD12 1
   ATOM 4584 HD13 B ILE A 108 ? 32.67245 10.06599 9.43437 0.350 21.09460 H ? A ? 108 HD13 1
   ATOM 4585 N C ILE A 108 ? 27.47669 11.06141 10.10525 0.315 12.46424 N ? A ? 108 N 1
   ATOM 4586 CA C ILE A 108 ? 28.78574 11.70012 9.98653 0.315 13.81239 C ? A ? 108 CA 1
   ATOM 4587 C C ILE A 108 ? 28.80236 12.64761 8.79167 0.315 13.15503 C ? A ? 108 C 1
   ATOM 4588 O C ILE A 108 ? 29.54264 13.63941 8.79207 0.315 15.17952 O ? A ? 108 O 1
   ATOM 4589 CB C ILE A 108 ? 29.92952 10.66777 9.92008 0.315 14.74065 C ? A ? 108 CB 1
   ATOM 4590 CG1 C ILE A 108 ? 31.28108 11.39266 10.01746 0.315 16.49421 C ? A ? 108 CG1 1
   ATOM 4591 CG2 C ILE A 108 ? 29.89444 9.85486 8.62949 0.315 11.83727 C ? A ? 108 CG2 1
   ATOM 4592 CD1 C ILE A 108 ? 32.50821 10.48465 10.13145 0.315 17.95104 C ? A ? 108 CD1 1
   ATOM 4593 H C ILE A 108 ? 27.44611 10.22521 9.90669 0.315 14.94184 H ? A ? 108 H 1
   ATOM 4594 HA C ILE A 108 ? 28.93595 12.21814 10.79275 0.315 16.55962 H ? A ? 108 HA 1
   ATOM 4595 HB C ILE A 108 ? 29.81220 10.05799 10.66528 0.315 17.67354 H ? A ? 108 HB 1
   ATOM 4596 HG12 C ILE A 108 ? 31.39534 11.93380 9.22058 0.315 19.77781 H ? A ? 108 HG12 1
   ATOM 4597 HG13 C ILE A 108 ? 31.26736 11.95967 10.80436 0.315 19.77781 H ? A ? 108 HG13 1
   ATOM 4598 HG21 C ILE A 108 ? 30.53374 9.12841 8.69636 0.315 14.18949 H ? A ? 108 HG21 1
   ATOM 4599 HG22 C ILE A 108 ? 29.00086 9.49868 8.50481 0.315 14.18949 H ? A ? 108 HG22 1
   ATOM 4600 HG23 C ILE A 108 ? 30.12694 10.43270 7.88589 0.315 14.18949 H ? A ? 108 HG23 1
   ATOM 4601 HD11 C ILE A 108 ? 33.28726 11.02934 10.32458 0.315 21.52600 H ? A ? 108 HD11 1
   ATOM 4602 HD12 C ILE A 108 ? 32.36409 9.84749 10.84849 0.315 21.52600 H ? A ? 108 HD12 1
   ATOM 4603 HD13 C ILE A 108 ? 32.63276 10.01516 9.29183 0.315 21.52600 H ? A ? 108 HD13 1
   ATOM 4604 N A SER A 109 ? 27.90637 12.33361 7.61229 0.335 12.44786 N ? A ? 109 N 1
   ATOM 4605 CA A SER A 109 ? 27.80526 13.33127 6.55466 0.335 12.13705 C ? A ? 109 CA 1
   ATOM 4606 C A SER A 109 ? 27.31087 14.66050 7.11040 0.335 12.38342 C ? A ? 109 C 1
   ATOM 4607 O A SER A 109 ? 27.79767 15.73063 6.72679 0.335 15.09169 O ? A ? 109 O 1
   ATOM 4608 CB A SER A 109 ? 26.86542 12.83936 5.46029 0.335 13.16257 C ? A ? 109 CB 1
   ATOM 4609 OG A SER A 109 ? 27.33426 11.61860 4.89530 0.335 12.89369 O ? A ? 109 OG 1
   ATOM 4610 H A SER A 109 ? 27.41073 11.63921 7.50389 0.335 14.92220 H ? A ? 109 H 1
   ATOM 4611 HA A SER A 109 ? 28.68278 13.46542 6.16370 0.335 14.54922 H ? A ? 109 HA 1
   ATOM 4612 HB2 A SER A 109 ? 25.98613 12.69245 5.84260 0.335 15.77985 H ? A ? 109 HB2 1
   ATOM 4613 HB3 A SER A 109 ? 26.81568 13.51104 4.76224 0.335 15.77985 H ? A ? 109 HB3 1
   ATOM 4614 HG A SER A 109 ? 27.24798 11.63683 4.05994 0.335 15.45718 H ? A ? 109 HG 1
   ATOM 4615 N B SER A 109 ? 28.07073 12.39541 7.95911 0.350 12.57597 N ? A ? 109 N 1
   ATOM 4616 CA B SER A 109 ? 28.04168 13.32596 6.83595 0.350 13.07172 C ? A ? 109 CA 1
   ATOM 4617 C B SER A 109 ? 27.42884 14.65314 7.25420 0.350 12.04217 C ? A ? 109 C 1
   ATOM 4618 O B SER A 109 ? 27.93527 15.72020 6.89691 0.350 14.60719 O ? A ? 109 O 1
   ATOM 4619 CB B SER A 109 ? 27.26451 12.73143 5.66809 0.350 14.74792 C ? A ? 109 CB 1
   ATOM 4620 OG B SER A 109 ? 27.93307 11.57740 5.16754 0.350 14.24975 O ? A ? 109 OG 1
   ATOM 4621 H B SER A 109 ? 27.56547 11.70488 7.87261 0.350 15.07592 H ? A ? 109 H 1
   ATOM 4622 HA B SER A 109 ? 28.95125 13.48110 6.53675 0.350 15.67082 H ? A ? 109 HA 1
   ATOM 4623 HB2 B SER A 109 ? 26.37826 12.47925 5.97119 0.350 17.68226 H ? A ? 109 HB2 1
   ATOM 4624 HB3 B SER A 109 ? 27.19780 13.39216 4.96107 0.350 17.68226 H ? A ? 109 HB3 1
   ATOM 4625 HG B SER A 109 ? 27.73315 11.45694 4.36062 0.350 17.08446 H ? A ? 109 HG 1
   ATOM 4626 N C SER A 109 ? 27.99143 12.37281 7.76360 0.315 12.67139 N ? A ? 109 N 1
   ATOM 4627 CA C SER A 109 ? 27.87988 13.31291 6.65430 0.315 12.40381 C ? A ? 109 CA 1
   ATOM 4628 C C SER A 109 ? 27.33873 14.65072 7.14023 0.315 12.32652 C ? A ? 109 C 1
   ATOM 4629 O C SER A 109 ? 27.81489 15.71635 6.73254 0.315 14.97829 O ? A ? 109 O 1
   ATOM 4630 CB C SER A 109 ? 26.97236 12.74449 5.56758 0.315 13.69797 C ? A ? 109 CB 1
   ATOM 4631 OG C SER A 109 ? 27.45985 11.49215 5.09256 0.315 13.59185 O ? A ? 109 OG 1
   ATOM 4632 H C SER A 109 ? 27.50826 11.66526 7.68931 0.315 15.19042 H ? A ? 109 H 1
   ATOM 4633 HA C SER A 109 ? 28.75922 13.45027 6.26858 0.315 14.86933 H ? A ? 109 HA 1
   ATOM 4634 HB2 C SER A 109 ? 26.08370 12.61708 5.93493 0.315 16.42232 H ? A ? 109 HB2 1
   ATOM 4635 HB3 C SER A 109 ? 26.93867 13.37011 4.82707 0.315 16.42232 H ? A ? 109 HB3 1
   ATOM 4636 HG C SER A 109 ? 28.24903 11.57669 4.81752 0.315 16.29498 H ? A ? 109 HG 1
   ATOM 4637 N . GLU A 110 ? 26.33542 14.60266 8.02012 1.000 13.80452 N ? A ? 110 N 1
   ATOM 4638 CA . GLU A 110 ? 25.79996 15.81534 8.63802 1.000 14.67862 C ? A ? 110 CA 1
   ATOM 4639 C . GLU A 110 ? 26.84828 16.52983 9.47333 1.000 13.27779 C ? A ? 110 C 1
   ATOM 4640 O . GLU A 110 ? 26.91314 17.76017 9.48857 1.000 12.75392 O ? A ? 110 O 1
   ATOM 4641 HA . GLU A 110 ? 25.51234 16.41909 7.93541 1.000 17.59911 H ? A ? 110 HA 1
   ATOM 4642 CB A GLU A 110 ? 24.58464 15.42753 9.49468 0.369 19.80521 C ? A ? 110 CB 1
   ATOM 4643 CG A GLU A 110 ? 24.22477 16.30951 10.68193 0.369 31.32062 C ? A ? 110 CG 1
   ATOM 4644 CD A GLU A 110 ? 23.24351 15.59822 11.62933 0.369 45.74359 C ? A ? 110 CD 1
   ATOM 4645 OE1 A GLU A 110 ? 22.45427 14.74667 11.16161 0.369 41.62906 O ? A ? 110 OE1 1
   ATOM 4646 OE2 A GLU A 110 ? 23.27868 15.87592 12.84665 0.369 34.70054 O ? A ? 110 OE2 1
   ATOM 4647 H A GLU A 110 ? 25.96742 13.87605 8.29619 0.335 16.55018 H ? A ? 110 H 1
   ATOM 4648 HB2 A GLU A 110 ? 23.80777 15.41584 8.91395 0.369 23.75101 H ? A ? 110 HB2 1
   ATOM 4649 HB3 A GLU A 110 ? 24.74692 14.53951 9.84961 0.369 23.75101 H ? A ? 110 HB3 1
   ATOM 4650 HG2 A GLU A 110 ? 25.02959 16.52360 11.17926 0.369 37.56951 H ? A ? 110 HG2 1
   ATOM 4651 HG3 A GLU A 110 ? 23.80575 17.12389 10.36237 0.369 37.56951 H ? A ? 110 HG3 1
   ATOM 4652 CB B GLU A 110 ? 24.58999 15.45751 9.51398 0.614 19.56626 C ? A ? 110 CB 1
   ATOM 4653 CG B GLU A 110 ? 23.87536 16.65096 10.12478 0.614 23.50000 C ? A ? 110 CG 1
   ATOM 4654 CD B GLU A 110 ? 22.56253 16.24986 10.79315 0.614 44.98061 C ? A ? 110 CD 1
   ATOM 4655 OE1 B GLU A 110 ? 22.22012 15.05189 10.78915 0.614 46.02161 O ? A ? 110 OE1 1
   ATOM 4656 OE2 B GLU A 110 ? 21.87586 17.14379 11.32790 0.614 42.82993 O ? A ? 110 OE2 1
   ATOM 4657 H B GLU A 110 ? 25.89089 13.88758 8.19521 0.350 16.55018 H ? A ? 110 H 1
   ATOM 4658 HB2 B GLU A 110 ? 23.94597 14.97836 8.96942 0.614 23.46427 H ? A ? 110 HB2 1
   ATOM 4659 HB3 B GLU A 110 ? 24.89290 14.89366 10.24283 0.614 23.46427 H ? A ? 110 HB3 1
   ATOM 4660 HG2 B GLU A 110 ? 24.44646 17.05541 10.79648 0.614 28.18476 H ? A ? 110 HG2 1
   ATOM 4661 HG3 B GLU A 110 ? 23.67620 17.29494 9.42726 0.614 28.18476 H ? A ? 110 HG3 1
   ATOM 4662 CB C GLU A 110 ? 24.60607 15.43158 9.50188 0.017 20.00667 C ? A ? 110 CB 1
   ATOM 4663 CG C GLU A 110 ? 23.87952 16.55819 10.19139 0.017 24.78841 C ? A ? 110 CG 1
   ATOM 4664 CD C GLU A 110 ? 22.74505 16.04109 11.06007 0.017 43.31932 C ? A ? 110 CD 1
   ATOM 4665 OE1 C GLU A 110 ? 22.70388 14.82014 11.33154 0.017 40.53533 O ? A ? 110 OE1 1
   ATOM 4666 OE2 C GLU A 110 ? 21.89224 16.85461 11.46826 0.017 42.90060 O ? A ? 110 OE2 1
   ATOM 4667 H C GLU A 110 ? 25.94671 13.87968 8.27664 0.315 16.55018 H ? A ? 110 H 1
   ATOM 4668 HB2 C GLU A 110 ? 23.95915 14.98065 8.93702 0.017 23.99277 H ? A ? 110 HB2 1
   ATOM 4669 HB3 C GLU A 110 ? 24.91816 14.82914 10.19510 0.017 23.99277 H ? A ? 110 HB3 1
   ATOM 4670 HG2 C GLU A 110 ? 24.50119 17.04191 10.75747 0.017 29.73085 H ? A ? 110 HG2 1
   ATOM 4671 HG3 C GLU A 110 ? 23.50543 17.15459 9.52411 0.017 29.73085 H ? A ? 110 HG3 1
   ATOM 4672 N A ALA A 111 ? 27.66888 15.78104 10.19770 0.417 12.52873 N ? A ? 111 N 1
   ATOM 4673 CA A ALA A 111 ? 28.71001 16.41040 10.99969 0.417 13.66448 C ? A ? 111 CA 1
   ATOM 4674 C A ALA A 111 ? 29.76655 17.06385 10.11312 0.417 13.88910 C ? A ? 111 C 1
   ATOM 4675 O A ALA A 111 ? 30.26190 18.15493 10.42807 0.417 12.98996 O ? A ? 111 O 1
   ATOM 4676 CB A ALA A 111 ? 29.36666 15.38227 11.92700 0.417 14.80413 C ? A ? 111 CB 1
   ATOM 4677 H A ALA A 111 ? 27.64598 14.92252 10.24264 0.417 15.01924 H ? A ? 111 H 1
   ATOM 4678 HA A ALA A 111 ? 28.30034 17.09526 11.55109 0.417 16.38214 H ? A ? 111 HA 1
   ATOM 4679 HB1 A ALA A 111 ? 30.06040 15.82091 12.44393 0.417 17.74972 H ? A ? 111 HB1 1
   ATOM 4680 HB2 A ALA A 111 ? 28.69254 15.01685 12.52108 0.417 17.74972 H ? A ? 111 HB2 1
   ATOM 4681 HB3 A ALA A 111 ? 29.75302 14.67339 11.38931 0.417 17.74972 H ? A ? 111 HB3 1
   ATOM 4682 N B ALA A 111 ? 27.68024 15.77577 10.18629 0.323 12.60026 N ? A ? 111 N 1
   ATOM 4683 CA B ALA A 111 ? 28.68774 16.40398 11.03185 0.323 13.58798 C ? A ? 111 CA 1
   ATOM 4684 C B ALA A 111 ? 29.77151 17.07915 10.19649 0.323 13.80936 C ? A ? 111 C 1
   ATOM 4685 O B ALA A 111 ? 30.18807 18.20451 10.50309 0.323 12.81113 O ? A ? 111 O 1
   ATOM 4686 CB B ALA A 111 ? 29.31872 15.37145 11.96797 0.323 14.83547 C ? A ? 111 CB 1
   ATOM 4687 H B ALA A 111 ? 27.68232 14.91585 10.19799 0.323 15.10507 H ? A ? 111 H 1
   ATOM 4688 HA B ALA A 111 ? 28.25061 17.07905 11.57416 0.323 16.29033 H ? A ? 111 HA 1
   ATOM 4689 HB1 B ALA A 111 ? 29.98873 15.80958 12.51571 0.323 17.78733 H ? A ? 111 HB1 1
   ATOM 4690 HB2 B ALA A 111 ? 28.62677 14.99209 12.53205 0.323 17.78733 H ? A ? 111 HB2 1
   ATOM 4691 HB3 B ALA A 111 ? 29.73140 14.67328 11.43585 0.323 17.78733 H ? A ? 111 HB3 1
   ATOM 4692 N C ALA A 111 ? 27.68360 15.77535 10.18637 0.260 12.63865 N ? A ? 111 N 1
   ATOM 4693 CA C ALA A 111 ? 28.69828 16.39525 11.02503 0.260 13.63111 C ? A ? 111 CA 1
   ATOM 4694 C C ALA A 111 ? 29.80093 17.03441 10.18965 0.260 13.68541 C ? A ? 111 C 1
   ATOM 4695 O C ALA A 111 ? 30.36624 18.06172 10.59049 0.260 12.95087 O ? A ? 111 O 1
   ATOM 4696 CB C ALA A 111 ? 29.30084 15.36182 11.98083 0.260 14.84259 C ? A ? 111 CB 1
   ATOM 4697 H C ALA A 111 ? 27.68191 14.91546 10.20033 0.260 15.15114 H ? A ? 111 H 1
   ATOM 4698 HA C ALA A 111 ? 28.27671 17.08825 11.55694 0.260 16.34209 H ? A ? 111 HA 1
   ATOM 4699 HB1 C ALA A 111 ? 29.97012 15.79511 12.53330 0.260 17.79587 H ? A ? 111 HB1 1
   ATOM 4700 HB2 C ALA A 111 ? 28.59547 14.99900 12.53914 0.260 17.79587 H ? A ? 111 HB2 1
   ATOM 4701 HB3 C ALA A 111 ? 29.70974 14.65195 11.46144 0.260 17.79587 H ? A ? 111 HB3 1
   ATOM 4702 N A ILE A 112 ? 30.09276 16.42654 8.98494 0.417 11.21337 N ? A ? 112 N 1
   ATOM 4703 CA A ILE A 112 ? 31.06906 17.00628 8.06281 0.417 11.17586 C ? A ? 112 CA 1
   ATOM 4704 C A ILE A 112 ? 30.57694 18.37108 7.58083 0.417 12.92556 C ? A ? 112 C 1
   ATOM 4705 O A ILE A 112 ? 31.28503 19.38897 7.68287 0.417 13.71381 O ? A ? 112 O 1
   ATOM 4706 CB A ILE A 112 ? 31.33892 16.05248 6.88055 0.417 12.13934 C ? A ? 112 CB 1
   ATOM 4707 CG1 A ILE A 112 ? 32.11347 14.82014 7.33655 0.417 12.24647 C ? A ? 112 CG1 1
   ATOM 4708 CG2 A ILE A 112 ? 32.09629 16.77778 5.77156 0.417 12.80769 C ? A ? 112 CG2 1
   ATOM 4709 CD1 A ILE A 112 ? 31.83890 13.57946 6.49573 0.417 14.24332 C ? A ? 112 CD1 1
   ATOM 4710 H A ILE A 112 ? 29.76834 15.67026 8.73517 0.417 13.44080 H ? A ? 112 H 1
   ATOM 4711 HA A ILE A 112 ? 31.90702 17.13059 8.53531 0.417 13.39579 H ? A ? 112 HA 1
   ATOM 4712 HB A ILE A 112 ? 30.48197 15.75872 6.53377 0.417 14.55197 H ? A ? 112 HB 1
   ATOM 4713 HG12 A ILE A 112 ? 33.06307 15.01057 7.28266 0.417 14.68052 H ? A ? 112 HG12 1
   ATOM 4714 HG13 A ILE A 112 ? 31.86714 14.61784 8.25269 0.417 14.68052 H ? A ? 112 HG13 1
   ATOM 4715 HG21 A ILE A 112 ? 32.48333 16.12104 5.17173 0.417 15.35399 H ? A ? 112 HG21 1
   ATOM 4716 HG22 A ILE A 112 ? 31.47772 17.34547 5.28577 0.417 15.35399 H ? A ? 112 HG22 1
   ATOM 4717 HG23 A ILE A 112 ? 32.79793 17.31703 6.16879 0.417 15.35399 H ? A ? 112 HG23 1
   ATOM 4718 HD11 A ILE A 112 ? 32.34735 12.83561 6.85499 0.417 17.07675 H ? A ? 112 HD11 1
   ATOM 4719 HD12 A ILE A 112 ? 30.89049 13.37874 6.52931 0.417 17.07675 H ? A ? 112 HD12 1
   ATOM 4720 HD13 A ILE A 112 ? 32.10814 13.75259 5.58007 0.417 17.07675 H ? A ? 112 HD13 1
   ATOM 4721 N B ILE A 112 ? 30.23331 16.41122 9.13605 0.323 11.74637 N ? A ? 112 N 1
   ATOM 4722 CA B ILE A 112 ? 31.17745 17.04532 8.21707 0.323 11.04730 C ? A ? 112 CA 1
   ATOM 4723 C B ILE A 112 ? 30.60305 18.37037 7.72829 0.323 12.92201 C ? A ? 112 C 1
   ATOM 4724 O B ILE A 112 ? 31.26730 19.41613 7.76846 0.323 13.55987 O ? A ? 112 O 1
   ATOM 4725 CB B ILE A 112 ? 31.51276 16.10308 7.04445 0.323 12.40053 C ? A ? 112 CB 1
   ATOM 4726 CG1 B ILE A 112 ? 32.30418 14.89641 7.54387 0.323 13.22925 C ? A ? 112 CG1 1
   ATOM 4727 CG2 B ILE A 112 ? 32.28378 16.84739 5.96419 0.323 13.22422 C ? A ? 112 CG2 1
   ATOM 4728 CD1 B ILE A 112 ? 32.54921 13.84156 6.48018 0.323 13.52261 C ? A ? 112 CD1 1
   ATOM 4729 H B ILE A 112 ? 30.01892 15.60412 8.93053 0.323 14.08040 H ? A ? 112 H 1
   ATOM 4730 HA B ILE A 112 ? 32.00457 17.22517 8.69081 0.323 13.24152 H ? A ? 112 HA 1
   ATOM 4731 HB B ILE A 112 ? 30.68156 15.78499 6.65866 0.323 14.86540 H ? A ? 112 HB 1
   ATOM 4732 HG12 B ILE A 112 ? 33.16805 15.20074 7.86326 0.323 15.85986 H ? A ? 112 HG12 1
   ATOM 4733 HG13 B ILE A 112 ? 31.81152 14.47824 8.26728 0.323 15.85986 H ? A ? 112 HG13 1
   ATOM 4734 HG21 B ILE A 112 ? 32.65640 16.20354 5.34168 0.323 15.85382 H ? A ? 112 HG21 1
   ATOM 4735 HG22 B ILE A 112 ? 31.67795 17.44509 5.49877 0.323 15.85382 H ? A ? 112 HG22 1
   ATOM 4736 HG23 B ILE A 112 ? 32.99705 17.35695 6.37952 0.323 15.85382 H ? A ? 112 HG23 1
   ATOM 4737 HD11 B ILE A 112 ? 32.85614 13.02694 6.90806 0.323 16.21189 H ? A ? 112 HD11 1
   ATOM 4738 HD12 B ILE A 112 ? 31.72034 13.67362 6.00512 0.323 16.21189 H ? A ? 112 HD12 1
   ATOM 4739 HD13 B ILE A 112 ? 33.22408 14.16577 5.86346 0.323 16.21189 H ? A ? 112 HD13 1
   ATOM 4740 N C ILE A 112 ? 30.10894 16.45349 9.02819 0.260 11.41072 N ? A ? 112 N 1
   ATOM 4741 CA C ILE A 112 ? 31.07376 17.07432 8.12522 0.260 11.27026 C ? A ? 112 CA 1
   ATOM 4742 C C ILE A 112 ? 30.49682 18.36803 7.55897 0.260 12.70483 C ? A ? 112 C 1
   ATOM 4743 O C ILE A 112 ? 31.20169 19.37775 7.42062 0.260 13.14981 O ? A ? 112 O 1
   ATOM 4744 CB C ILE A 112 ? 31.47088 16.09642 7.00149 0.260 12.39123 C ? A ? 112 CB 1
   ATOM 4745 CG1 C ILE A 112 ? 32.24742 14.91114 7.57346 0.260 13.28329 C ? A ? 112 CG1 1
   ATOM 4746 CG2 C ILE A 112 ? 32.28421 16.81276 5.93111 0.260 13.22061 C ? A ? 112 CG2 1
   ATOM 4747 CD1 C ILE A 112 ? 32.51311 13.81562 6.55378 0.260 13.56228 C ? A ? 112 CD1 1
   ATOM 4748 H C ILE A 112 ? 29.77812 15.71183 8.74517 0.260 13.67762 H ? A ? 112 H 1
   ATOM 4749 HA C ILE A 112 ? 31.87545 17.28766 8.62789 0.260 13.50908 H ? A ? 112 HA 1
   ATOM 4750 HB C ILE A 112 ? 30.65989 15.75797 6.59082 0.260 14.85423 H ? A ? 112 HB 1
   ATOM 4751 HG12 C ILE A 112 ? 33.10404 15.22664 7.90143 0.260 15.92471 H ? A ? 112 HG12 1
   ATOM 4752 HG13 C ILE A 112 ? 31.73617 14.52319 8.30079 0.260 15.92471 H ? A ? 112 HG13 1
   ATOM 4753 HG21 C ILE A 112 ? 32.65294 16.15459 5.32140 0.260 15.84949 H ? A ? 112 HG21 1
   ATOM 4754 HG22 C ILE A 112 ? 31.70393 17.42215 5.44859 0.260 15.84949 H ? A ? 112 HG22 1
   ATOM 4755 HG23 C ILE A 112 ? 33.00160 17.30707 6.35761 0.260 15.84949 H ? A ? 112 HG23 1
   ATOM 4756 HD11 C ILE A 112 ? 32.79867 13.01375 7.01893 0.260 16.25949 H ? A ? 112 HD11 1
   ATOM 4757 HD12 C ILE A 112 ? 31.69695 13.63884 6.06029 0.260 16.25949 H ? A ? 112 HD12 1
   ATOM 4758 HD13 C ILE A 112 ? 33.20930 14.11145 5.94658 0.260 16.25949 H ? A ? 112 HD13 1
   ATOM 4759 N A ILE A 113 ? 29.35040 18.41143 7.04947 0.417 12.78851 N ? A ? 113 N 1
   ATOM 4760 CA A ILE A 113 ? 28.83990 19.63770 6.44054 0.417 12.27419 C ? A ? 113 CA 1
   ATOM 4761 C A ILE A 113 ? 28.67757 20.72971 7.49357 0.417 14.57909 C ? A ? 113 C 1
   ATOM 4762 O A ILE A 113 ? 29.00880 21.89966 7.24759 0.417 10.91741 O ? A ? 113 O 1
   ATOM 4763 CB A ILE A 113 ? 27.51715 19.34651 5.70276 0.417 7.95114 C ? A ? 113 CB 1
   ATOM 4764 CG1 A ILE A 113 ? 27.80197 18.49015 4.46890 0.417 9.41051 C ? A ? 113 CG1 1
   ATOM 4765 CG2 A ILE A 113 ? 26.81168 20.65353 5.33873 0.417 13.86177 C ? A ? 113 CG2 1
   ATOM 4766 CD1 A ILE A 113 ? 26.57526 17.92721 3.77411 0.417 12.30179 C ? A ? 113 CD1 1
   ATOM 4767 H A ILE A 113 ? 28.80190 17.74934 7.02991 0.417 15.33098 H ? A ? 113 H 1
   ATOM 4768 HA A ILE A 113 ? 29.48361 19.95546 5.78818 0.417 14.71378 H ? A ? 113 HA 1
   ATOM 4769 HB A ILE A 113 ? 26.92196 18.84995 6.28592 0.417 9.52612 H ? A ? 113 HB 1
   ATOM 4770 HG12 A ILE A 113 ? 28.27724 19.03434 3.82170 0.417 11.27737 H ? A ? 113 HG12 1
   ATOM 4771 HG13 A ILE A 113 ? 28.35265 17.73850 4.73849 0.417 11.27737 H ? A ? 113 HG13 1
   ATOM 4772 HG21 A ILE A 113 ? 26.12211 20.46798 4.68225 0.417 16.61888 H ? A ? 113 HG21 1
   ATOM 4773 HG22 A ILE A 113 ? 26.41376 21.03106 6.13875 0.417 16.61888 H ? A ? 113 HG22 1
   ATOM 4774 HG23 A ILE A 113 ? 27.46211 21.27129 4.96966 0.417 16.61888 H ? A ? 113 HG23 1
   ATOM 4775 HD11 A ILE A 113 ? 26.85361 17.23730 3.15165 0.417 14.74691 H ? A ? 113 HD11 1
   ATOM 4776 HD12 A ILE A 113 ? 25.97974 17.55056 4.44074 0.417 14.74691 H ? A ? 113 HD12 1
   ATOM 4777 HD13 A ILE A 113 ? 26.12685 18.64244 3.29633 0.417 14.74691 H ? A ? 113 HD13 1
   ATOM 4778 N B ILE A 113 ? 29.34942 18.34401 7.26922 0.323 12.77629 N ? A ? 113 N 1
   ATOM 4779 CA B ILE A 113 ? 28.68306 19.56002 6.80287 0.323 12.45550 C ? A ? 113 CA 1
   ATOM 4780 C B ILE A 113 ? 28.72198 20.63075 7.88181 0.323 14.02640 C ? A ? 113 C 1
   ATOM 4781 O B ILE A 113 ? 29.11806 21.77766 7.62999 0.323 13.15068 O ? A ? 113 O 1
   ATOM 4782 CB B ILE A 113 ? 27.23581 19.24382 6.38300 0.323 10.98272 C ? A ? 113 CB 1
   ATOM 4783 CG1 B ILE A 113 ? 27.24003 18.32986 5.15171 0.323 17.79057 C ? A ? 113 CG1 1
   ATOM 4784 CG2 B ILE A 113 ? 26.44646 20.53222 6.14523 0.323 11.31620 C ? A ? 113 CG2 1
   ATOM 4785 CD1 B ILE A 113 ? 27.77475 18.95297 3.90696 0.323 17.82548 C ? A ? 113 CD1 1
   ATOM 4786 H B ILE A 113 ? 28.86387 17.63608 7.21752 0.323 15.31631 H ? A ? 113 H 1
   ATOM 4787 HA B ILE A 113 ? 29.15954 19.89712 6.02813 0.323 14.93136 H ? A ? 113 HA 1
   ATOM 4788 HB B ILE A 113 ? 26.79143 18.76957 7.10307 0.323 13.16402 H ? A ? 113 HB 1
   ATOM 4789 HG12 B ILE A 113 ? 27.78816 17.55380 5.34710 0.323 21.33345 H ? A ? 113 HG12 1
   ATOM 4790 HG13 B ILE A 113 ? 26.32776 18.05455 4.97041 0.323 21.33345 H ? A ? 113 HG13 1
   ATOM 4791 HG21 B ILE A 113 ? 25.66888 20.33042 5.60158 0.323 13.56421 H ? A ? 113 HG21 1
   ATOM 4792 HG22 B ILE A 113 ? 26.16703 20.89384 7.00083 0.323 13.56421 H ? A ? 113 HG22 1
   ATOM 4793 HG23 B ILE A 113 ? 27.01453 21.17043 5.68600 0.323 13.56421 H ? A ? 113 HG23 1
   ATOM 4794 HD11 B ILE A 113 ? 27.56777 18.37939 3.15259 0.323 21.37533 H ? A ? 113 HD11 1
   ATOM 4795 HD12 B ILE A 113 ? 27.36047 19.82160 3.78550 0.323 21.37533 H ? A ? 113 HD12 1
   ATOM 4796 HD13 B ILE A 113 ? 28.73575 19.05381 3.99194 0.323 21.37533 H ? A ? 113 HD13 1
   ATOM 4797 N C ILE A 113 ? 29.20843 18.35694 7.21258 0.260 12.88237 N ? A ? 113 N 1
   ATOM 4798 CA C ILE A 113 ? 28.56668 19.55977 6.69269 0.260 12.23318 C ? A ? 113 CA 1
   ATOM 4799 C C ILE A 113 ? 28.51055 20.63613 7.76959 0.260 14.16788 C ? A ? 113 C 1
   ATOM 4800 O C ILE A 113 ? 28.65153 21.83163 7.47927 0.260 15.41685 O ? A ? 113 O 1
   ATOM 4801 CB C ILE A 113 ? 27.16501 19.21408 6.15510 0.260 12.02116 C ? A ? 113 CB 1
   ATOM 4802 CG1 C ILE A 113 ? 27.28424 18.34424 4.89543 0.260 16.28261 C ? A ? 113 CG1 1
   ATOM 4803 CG2 C ILE A 113 ? 26.37547 20.48064 5.86581 0.260 12.32156 C ? A ? 113 CG2 1
   ATOM 4804 CD1 C ILE A 113 ? 25.95897 17.81912 4.37392 0.260 10.10390 C ? A ? 113 CD1 1
   ATOM 4805 H C ILE A 113 ? 28.69058 17.67264 7.26878 0.260 15.44360 H ? A ? 113 H 1
   ATOM 4806 HA C ILE A 113 ? 29.09458 19.90627 5.95637 0.260 14.66457 H ? A ? 113 HA 1
   ATOM 4807 HB C ILE A 113 ? 26.68851 18.71083 6.83377 0.260 14.41015 H ? A ? 113 HB 1
   ATOM 4808 HG12 C ILE A 113 ? 27.68893 18.87336 4.19033 0.260 19.52390 H ? A ? 113 HG12 1
   ATOM 4809 HG13 C ILE A 113 ? 27.84432 17.57886 5.09892 0.260 19.52390 H ? A ? 113 HG13 1
   ATOM 4810 HG21 C ILE A 113 ? 25.57420 20.24730 5.37143 0.260 14.77063 H ? A ? 113 HG21 1
   ATOM 4811 HG22 C ILE A 113 ? 26.13494 20.90165 6.70593 0.260 14.77063 H ? A ? 113 HG22 1
   ATOM 4812 HG23 C ILE A 113 ? 26.92524 21.08228 5.33981 0.260 14.77063 H ? A ? 113 HG23 1
   ATOM 4813 HD11 C ILE A 113 ? 26.12816 17.07972 3.76929 0.260 12.10944 H ? A ? 113 HD11 1
   ATOM 4814 HD12 C ILE A 113 ? 25.42193 17.51743 5.12324 0.260 12.10944 H ? A ? 113 HD12 1
   ATOM 4815 HD13 C ILE A 113 ? 25.49964 18.53244 3.90372 0.260 12.10944 H ? A ? 113 HD13 1
   ATOM 4816 N A HIS A 114 ? 28.24078 20.35633 8.70283 0.417 12.98890 N ? A ? 114 N 1
   ATOM 4817 CA A HIS A 114 ? 28.11452 21.33879 9.78173 0.417 13.24748 C ? A ? 114 CA 1
   ATOM 4818 C A HIS A 114 ? 29.45753 21.98978 10.10177 0.417 13.17926 C ? A ? 114 C 1
   ATOM 4819 O A HIS A 114 ? 29.55582 23.21975 10.21975 0.417 14.31132 O ? A ? 114 O 1
   ATOM 4820 CB A HIS A 114 ? 27.54815 20.67536 11.04171 0.417 14.94440 C ? A ? 114 CB 1
   ATOM 4821 CG A HIS A 114 ? 27.27671 21.62816 12.16947 0.417 21.38012 C ? A ? 114 CG 1
   ATOM 4822 ND1 A HIS A 114 ? 26.00637 22.03960 12.50854 0.417 29.78855 N ? A ? 114 ND1 1
   ATOM 4823 CD2 A HIS A 114 ? 28.11148 22.23424 13.04625 0.417 27.02821 C ? A ? 114 CD2 1
   ATOM 4824 CE1 A HIS A 114 ? 26.06954 22.86528 13.53777 0.417 30.29473 C ? A ? 114 CE1 1
   ATOM 4825 NE2 A HIS A 114 ? 27.33696 22.99985 13.88418 0.417 28.61374 N ? A ? 114 NE2 1
   ATOM 4826 H A HIS A 114 ? 28.01552 19.55509 8.91934 0.417 15.57144 H ? A ? 114 H 1
   ATOM 4827 HA A HIS A 114 ? 27.49768 22.02817 9.48991 0.417 15.88174 H ? A ? 114 HA 1
   ATOM 4828 HB2 A HIS A 114 ? 26.71051 20.24224 10.81442 0.417 17.91804 H ? A ? 114 HB2 1
   ATOM 4829 HB3 A HIS A 114 ? 28.18626 20.01753 11.35946 0.417 17.91804 H ? A ? 114 HB3 1
   ATOM 4830 HD2 A HIS A 114 ? 29.03704 22.14838 13.07590 0.417 32.41861 H ? A ? 114 HD2 1
   ATOM 4831 HE1 A HIS A 114 ? 25.34566 23.28062 13.94810 0.417 36.33844 H ? A ? 114 HE1 1
   ATOM 4832 HE2 A HIS A 114 ? 27.62984 23.48737 14.52928 0.417 34.32124 H ? A ? 114 HE2 1
   ATOM 4833 N B HIS A 114 ? 28.33227 20.26749 9.10874 0.323 14.84586 N ? A ? 114 N 1
   ATOM 4834 CA B HIS A 114 ? 28.29344 21.26046 10.18043 0.323 13.69541 C ? A ? 114 CA 1
   ATOM 4835 C B HIS A 114 ? 29.64390 21.93722 10.36556 0.323 13.48124 C ? A ? 114 C 1
   ATOM 4836 O B HIS A 114 ? 29.71089 23.14847 10.62903 0.323 13.97807 O ? A ? 114 O 1
   ATOM 4837 CB B HIS A 114 ? 27.87395 20.62460 11.50286 0.323 13.82438 C ? A ? 114 CB 1
   ATOM 4838 CG B HIS A 114 ? 27.90869 21.57418 12.66405 0.323 18.64763 C ? A ? 114 CG 1
   ATOM 4839 ND1 B HIS A 114 ? 29.03653 21.77546 13.43173 0.323 26.76738 N ? A ? 114 ND1 1
   ATOM 4840 CD2 B HIS A 114 ? 26.96196 22.40097 13.16761 0.323 22.04563 C ? A ? 114 CD2 1
   ATOM 4841 CE1 B HIS A 114 ? 28.77979 22.67449 14.36610 0.323 14.44140 C ? A ? 114 CE1 1
   ATOM 4842 NE2 B HIS A 114 ? 27.52602 23.06631 14.23048 0.323 27.26595 N ? A ? 114 NE2 1
   ATOM 4843 H B HIS A 114 ? 28.09237 19.47425 9.33854 0.323 17.79979 H ? A ? 114 H 1
   ATOM 4844 HA B HIS A 114 ? 27.63248 21.92588 9.93293 0.323 16.41925 H ? A ? 114 HA 1
   ATOM 4845 HB2 B HIS A 114 ? 26.96593 20.29447 11.41666 0.323 16.57402 H ? A ? 114 HB2 1
   ATOM 4846 HB3 B HIS A 114 ? 28.47630 19.89073 11.70163 0.323 16.57402 H ? A ? 114 HB3 1
   ATOM 4847 HD2 B HIS A 114 ? 26.09237 22.50029 12.85321 0.323 26.43952 H ? A ? 114 HD2 1
   ATOM 4848 HE1 B HIS A 114 ? 29.37923 22.97884 15.00871 0.323 17.31444 H ? A ? 114 HE1 1
   ATOM 4849 HE2 B HIS A 114 ? 27.12684 23.64422 14.72674 0.323 32.70390 H ? A ? 114 HE2 1
   ATOM 4850 N C HIS A 114 ? 28.33831 20.22849 9.03248 0.260 14.63527 N ? A ? 114 N 1
   ATOM 4851 CA C HIS A 114 ? 28.22886 21.19409 10.12778 0.260 13.82727 C ? A ? 114 CA 1
   ATOM 4852 C C HIS A 114 ? 29.55796 21.89481 10.38617 0.260 13.36930 C ? A ? 114 C 1
   ATOM 4853 O C HIS A 114 ? 29.61347 23.12885 10.49736 0.260 14.52133 O ? A ? 114 O 1
   ATOM 4854 CB C HIS A 114 ? 27.74259 20.48962 11.40226 0.260 15.18525 C ? A ? 114 CB 1
   ATOM 4855 CG C HIS A 114 ? 27.73177 21.36732 12.61979 0.260 19.34791 C ? A ? 114 CG 1
   ATOM 4856 ND1 C HIS A 114 ? 28.85397 21.58492 13.38974 0.260 24.24624 N ? A ? 114 ND1 1
   ATOM 4857 CD2 C HIS A 114 ? 26.73755 22.08535 13.19601 0.260 21.86175 C ? A ? 114 CD2 1
   ATOM 4858 CE1 C HIS A 114 ? 28.55503 22.40407 14.38324 0.260 20.37813 C ? A ? 114 CE1 1
   ATOM 4859 NE2 C HIS A 114 ? 27.27577 22.72030 14.28993 0.260 28.38218 N ? A ? 114 NE2 1
   ATOM 4860 H C HIS A 114 ? 28.28227 19.40633 9.27847 0.260 17.54708 H ? A ? 114 H 1
   ATOM 4861 HA C HIS A 114 ? 27.57573 21.86716 9.88021 0.260 16.57749 H ? A ? 114 HA 1
   ATOM 4862 HB2 C HIS A 114 ? 26.83642 20.17542 11.25722 0.260 18.20706 H ? A ? 114 HB2 1
   ATOM 4863 HB3 C HIS A 114 ? 28.32878 19.73876 11.58526 0.260 18.20706 H ? A ? 114 HB3 1
   ATOM 4864 HD1 C HIS A 114 ? 29.62896 21.24092 13.24604 0.260 29.08025 H ? A ? 114 HD1 1
   ATOM 4865 HD2 C HIS A 114 ? 25.85566 22.13863 12.90560 0.260 26.21886 H ? A ? 114 HD2 1
   ATOM 4866 HE1 C HIS A 114 ? 29.14443 22.70608 15.03616 0.260 24.43851 H ? A ? 114 HE1 1
   ATOM 4867 N A VAL A 115 ? 30.50465 21.18053 10.27716 0.417 11.68621 N ? A ? 115 N 1
   ATOM 4868 CA A VAL A 115 ? 31.79769 21.72938 10.67925 0.417 12.92899 C ? A ? 115 CA 1
   ATOM 4869 C A VAL A 115 ? 32.41137 22.55055 9.55101 0.417 14.02891 C ? A ? 115 C 1
   ATOM 4870 O A VAL A 115 ? 33.04456 23.59049 9.79334 0.417 13.55757 O ? A ? 115 O 1
   ATOM 4871 CB A VAL A 115 ? 32.73565 20.59950 11.14507 0.417 12.57134 C ? A ? 115 CB 1
   ATOM 4872 CG1 A VAL A 115 ? 34.16452 21.08923 11.28064 0.417 12.59865 C ? A ? 115 CG1 1
   ATOM 4873 CG2 A VAL A 115 ? 32.25901 20.03656 12.48955 0.417 12.95841 C ? A ? 115 CG2 1
   ATOM 4874 H A VAL A 115 ? 30.49224 20.32712 10.17167 0.417 14.00821 H ? A ? 115 H 1
   ATOM 4875 HA A VAL A 115 ? 31.65629 22.32689 11.43017 0.417 15.49955 H ? A ? 115 HA 1
   ATOM 4876 HB A VAL A 115 ? 32.71706 19.89746 10.47598 0.417 15.07037 H ? A ? 115 HB 1
   ATOM 4877 HG11 A VAL A 115 ? 34.68620 20.41641 11.74546 0.417 15.10314 H ? A ? 115 HG11 1
   ATOM 4878 HG12 A VAL A 115 ? 34.53208 21.23973 10.39569 0.417 15.10314 H ? A ? 115 HG12 1
   ATOM 4879 HG13 A VAL A 115 ? 34.16791 21.91750 11.78548 0.417 15.10314 H ? A ? 115 HG13 1
   ATOM 4880 HG21 A VAL A 115 ? 32.86219 19.32962 12.76759 0.417 15.53486 H ? A ? 115 HG21 1
   ATOM 4881 HG22 A VAL A 115 ? 32.25854 20.74896 13.14787 0.417 15.53486 H ? A ? 115 HG22 1
   ATOM 4882 HG23 A VAL A 115 ? 31.36182 19.68333 12.38378 0.417 15.53486 H ? A ? 115 HG23 1
   ATOM 4883 N B VAL A 115 ? 30.73207 21.17305 10.24726 0.323 12.27778 N ? A ? 115 N 1
   ATOM 4884 CA B VAL A 115 ? 32.05617 21.72937 10.49685 0.323 12.06223 C ? A ? 115 CA 1
   ATOM 4885 C B VAL A 115 ? 32.45502 22.68132 9.37524 0.323 14.05834 C ? A ? 115 C 1
   ATOM 4886 O B VAL A 115 ? 32.94360 23.79348 9.62392 0.323 13.08790 O ? A ? 115 O 1
   ATOM 4887 CB B VAL A 115 ? 33.08909 20.60283 10.67278 0.323 11.64674 C ? A ? 115 CB 1
   ATOM 4888 CG1 B VAL A 115 ? 34.50642 21.17281 10.67526 0.323 15.27343 C ? A ? 115 CG1 1
   ATOM 4889 CG2 B VAL A 115 ? 32.83391 19.83922 11.96011 0.323 13.77046 C ? A ? 115 CG2 1
   ATOM 4890 H B VAL A 115 ? 30.72819 20.34178 10.02683 0.323 14.71809 H ? A ? 115 H 1
   ATOM 4891 HA B VAL A 115 ? 32.02330 22.23739 11.32252 0.323 14.45943 H ? A ? 115 HA 1
   ATOM 4892 HB B VAL A 115 ? 33.00416 19.98694 9.92822 0.323 13.96084 H ? A ? 115 HB 1
   ATOM 4893 HG11 B VAL A 115 ? 35.11644 20.50083 11.01762 0.323 18.31288 H ? A ? 115 HG11 1
   ATOM 4894 HG12 B VAL A 115 ? 34.75247 21.41132 9.76781 0.323 18.31288 H ? A ? 115 HG12 1
   ATOM 4895 HG13 B VAL A 115 ? 34.52933 21.95977 11.24189 0.323 18.31288 H ? A ? 115 HG13 1
   ATOM 4896 HG21 B VAL A 115 ? 33.49378 19.13330 12.04466 0.323 16.50931 H ? A ? 115 HG21 1
   ATOM 4897 HG22 B VAL A 115 ? 32.90585 20.45076 12.70961 0.323 16.50931 H ? A ? 115 HG22 1
   ATOM 4898 HG23 B VAL A 115 ? 31.94287 19.45712 11.92931 0.323 16.50931 H ? A ? 115 HG23 1
   ATOM 4899 N C VAL A 115 ? 30.64319 21.12436 10.48653 0.260 11.48368 N ? A ? 115 N 1
   ATOM 4900 CA C VAL A 115 ? 31.94007 21.71274 10.80348 0.260 13.04803 C ? A ? 115 CA 1
   ATOM 4901 C C VAL A 115 ? 32.44905 22.55146 9.63749 0.260 14.01484 C ? A ? 115 C 1
   ATOM 4902 O C VAL A 115 ? 33.05684 23.61190 9.83797 0.260 13.50708 O ? A ? 115 O 1
   ATOM 4903 CB C VAL A 115 ? 32.94117 20.61002 11.19561 0.260 12.80187 C ? A ? 115 CB 1
   ATOM 4904 CG1 C VAL A 115 ? 34.34385 21.17500 11.34227 0.260 11.43145 C ? A ? 115 CG1 1
   ATOM 4905 CG2 C VAL A 115 ? 32.50693 19.93548 12.49561 0.260 11.99190 C ? A ? 115 CG2 1
   ATOM 4906 H C VAL A 115 ? 30.65353 20.27142 10.37709 0.260 13.76518 H ? A ? 115 H 1
   ATOM 4907 HA C VAL A 115 ? 31.83259 22.30400 11.56490 0.260 15.64239 H ? A ? 115 HA 1
   ATOM 4908 HB C VAL A 115 ? 32.95696 19.94494 10.48970 0.260 15.34701 H ? A ? 115 HB 1
   ATOM 4909 HG11 C VAL A 115 ? 34.90616 20.51520 11.77742 0.260 13.70250 H ? A ? 115 HG11 1
   ATOM 4910 HG12 C VAL A 115 ? 34.69533 21.38014 10.46177 0.260 13.70250 H ? A ? 115 HG12 1
   ATOM 4911 HG13 C VAL A 115 ? 34.30473 21.98199 11.87906 0.260 13.70250 H ? A ? 115 HG13 1
   ATOM 4912 HG21 C VAL A 115 ? 33.14323 19.23768 12.71718 0.260 14.37504 H ? A ? 115 HG21 1
   ATOM 4913 HG22 C VAL A 115 ? 32.48366 20.59870 13.20307 0.260 14.37504 H ? A ? 115 HG22 1
   ATOM 4914 HG23 C VAL A 115 ? 31.62457 19.55170 12.37284 0.260 14.37504 H ? A ? 115 HG23 1
   ATOM 4915 N A LEU A 116 ? 32.24909 22.10916 8.30385 0.417 9.89232 N ? A ? 116 N 1
   ATOM 4916 CA A LEU A 116 ? 32.77353 22.90257 7.19665 0.417 12.40716 C ? A ? 116 CA 1
   ATOM 4917 C A LEU A 116 ? 32.05031 24.24395 7.10149 0.417 12.44003 C ? A ? 116 C 1
   ATOM 4918 O A LEU A 116 ? 32.66593 25.28580 6.82605 0.417 14.16958 O ? A ? 116 O 1
   ATOM 4919 CB A LEU A 116 ? 32.65225 22.13628 5.87912 0.417 11.16037 C ? A ? 116 CB 1
   ATOM 4920 CG A LEU A 116 ? 33.94167 21.43992 5.44824 0.417 12.60705 C ? A ? 116 CG 1
   ATOM 4921 CD1 A LEU A 116 ? 34.37026 20.43885 6.50709 0.417 15.48435 C ? A ? 116 CD1 1
   ATOM 4922 CD2 A LEU A 116 ? 33.79376 20.77232 4.09196 0.417 10.46413 C ? A ? 116 CD2 1
   ATOM 4923 H A LEU A 116 ? 31.85300 21.37932 8.08011 0.417 11.85555 H ? A ? 116 H 1
   ATOM 4924 HA A LEU A 116 ? 33.71631 23.06866 7.35308 0.417 14.87335 H ? A ? 116 HA 1
   ATOM 4925 HB2 A LEU A 116 ? 31.96691 21.45682 5.97678 0.417 13.37720 H ? A ? 116 HB2 1
   ATOM 4926 HB3 A LEU A 116 ? 32.40389 22.75975 5.17876 0.417 13.37720 H ? A ? 116 HB3 1
   ATOM 4927 HG A LEU A 116 ? 34.63983 22.10685 5.35505 0.417 15.11322 H ? A ? 116 HG 1
   ATOM 4928 HD11 A LEU A 116 ? 35.12092 19.92497 6.17042 0.417 18.56598 H ? A ? 116 HD11 1
   ATOM 4929 HD12 A LEU A 116 ? 34.63101 20.91904 7.30854 0.417 18.56598 H ? A ? 116 HD12 1
   ATOM 4930 HD13 A LEU A 116 ? 33.62619 19.84812 6.70277 0.417 18.56598 H ? A ? 116 HD13 1
   ATOM 4931 HD21 A LEU A 116 ? 34.63419 20.35026 3.85438 0.417 12.54171 H ? A ? 116 HD21 1
   ATOM 4932 HD22 A LEU A 116 ? 33.09146 20.10520 4.14326 0.417 12.54171 H ? A ? 116 HD22 1
   ATOM 4933 HD23 A LEU A 116 ? 33.56336 21.44509 3.43226 0.417 12.54171 H ? A ? 116 HD23 1
   ATOM 4934 N B LEU A 116 ? 32.26361 22.26175 8.12254 0.323 9.54488 N ? A ? 116 N 1
   ATOM 4935 CA B LEU A 116 ? 32.63248 23.12679 7.00415 0.323 13.68811 C ? A ? 116 CA 1
   ATOM 4936 C B LEU A 116 ? 31.82930 24.42333 7.02632 0.323 15.01803 C ? A ? 116 C 1
   ATOM 4937 O B LEU A 116 ? 32.35165 25.51043 6.71985 0.323 9.50200 O ? A ? 116 O 1
   ATOM 4938 CB B LEU A 116 ? 32.42427 22.39383 5.67688 0.323 9.61320 C ? A ? 116 CB 1
   ATOM 4939 CG B LEU A 116 ? 33.04417 20.99200 5.58433 0.323 10.43494 C ? A ? 116 CG 1
   ATOM 4940 CD1 B LEU A 116 ? 32.81448 20.38838 4.20408 0.323 18.45228 C ? A ? 116 CD1 1
   ATOM 4941 CD2 B LEU A 116 ? 34.52599 21.03842 5.88931 0.323 13.16109 C ? A ? 116 CD2 1
   ATOM 4942 H B LEU A 116 ? 31.93071 21.50075 7.89968 0.323 11.43861 H ? A ? 116 H 1
   ATOM 4943 HA B LEU A 116 ? 33.57367 23.34904 7.07947 0.323 16.41049 H ? A ? 116 HA 1
   ATOM 4944 HB2 B LEU A 116 ? 31.47031 22.29741 5.53000 0.323 11.52060 H ? A ? 116 HB2 1
   ATOM 4945 HB3 B LEU A 116 ? 32.81634 22.92964 4.96971 0.323 11.52060 H ? A ? 116 HB3 1
   ATOM 4946 HG B LEU A 116 ? 32.61442 20.42295 6.24189 0.323 12.50669 H ? A ? 116 HG 1
   ATOM 4947 HD11 B LEU A 116 ? 33.20221 19.49958 4.17959 0.323 22.12749 H ? A ? 116 HD11 1
   ATOM 4948 HD12 B LEU A 116 ? 31.86044 20.33780 4.03630 0.323 22.12749 H ? A ? 116 HD12 1
   ATOM 4949 HD13 B LEU A 116 ? 33.23798 20.95247 3.53824 0.323 22.12749 H ? A ? 116 HD13 1
   ATOM 4950 HD21 B LEU A 116 ? 34.91666 20.17320 5.69014 0.323 15.77806 H ? A ? 116 HD21 1
   ATOM 4951 HD22 B LEU A 116 ? 34.94011 21.72259 5.34039 0.323 15.77806 H ? A ? 116 HD22 1
   ATOM 4952 HD23 B LEU A 116 ? 34.64872 21.24852 6.82829 0.323 15.77806 H ? A ? 116 HD23 1
   ATOM 4953 N C LEU A 116 ? 32.22135 22.09915 8.40277 0.260 10.16008 N ? A ? 116 N 1
   ATOM 4954 CA C LEU A 116 ? 32.68929 22.88141 7.26344 0.260 12.43751 C ? A ? 116 CA 1
   ATOM 4955 C C LEU A 116 ? 31.92520 24.19561 7.15210 0.260 12.95543 C ? A ? 116 C 1
   ATOM 4956 O C LEU A 116 ? 32.50843 25.23901 6.82576 0.260 13.67336 O ? A ? 116 O 1
   ATOM 4957 CB C LEU A 116 ? 32.56070 22.08182 5.96822 0.260 11.48212 C ? A ? 116 CB 1
   ATOM 4958 CG C LEU A 116 ? 33.48000 20.85800 5.88053 0.260 9.24906 C ? A ? 116 CG 1
   ATOM 4959 CD1 C LEU A 116 ? 33.19584 20.04508 4.62090 0.260 13.00329 C ? A ? 116 CD1 1
   ATOM 4960 CD2 C LEU A 116 ? 34.95318 21.25786 5.91876 0.260 18.26936 C ? A ? 116 CD2 1
   ATOM 4961 H C LEU A 116 ? 31.81277 21.36838 8.20622 0.260 12.17686 H ? A ? 116 H 1
   ATOM 4962 HA C LEU A 116 ? 33.62973 23.07980 7.39423 0.260 14.90977 H ? A ? 116 HA 1
   ATOM 4963 HB2 C LEU A 116 ? 31.64625 21.76800 5.88951 0.260 13.76331 H ? A ? 116 HB2 1
   ATOM 4964 HB3 C LEU A 116 ? 32.77662 22.66482 5.22365 0.260 13.76331 H ? A ? 116 HB3 1
   ATOM 4965 HG C LEU A 116 ? 33.30008 20.30055 6.65369 0.260 11.08363 H ? A ? 116 HG 1
   ATOM 4966 HD11 C LEU A 116 ? 33.78181 19.27223 4.60493 0.260 15.58871 H ? A ? 116 HD11 1
   ATOM 4967 HD12 C LEU A 116 ? 32.26948 19.75763 4.63284 0.260 15.58871 H ? A ? 116 HD12 1
   ATOM 4968 HD13 C LEU A 116 ? 33.35979 20.60062 3.84284 0.260 15.58871 H ? A ? 116 HD13 1
   ATOM 4969 HD21 C LEU A 116 ? 35.49361 20.49842 5.65028 0.260 21.90799 H ? A ? 116 HD21 1
   ATOM 4970 HD22 C LEU A 116 ? 35.09556 21.99768 5.30778 0.260 21.90799 H ? A ? 116 HD22 1
   ATOM 4971 HD23 C LEU A 116 ? 35.18440 21.52558 6.82196 0.260 21.90799 H ? A ? 116 HD23 1
   ATOM 4972 N A HIS A 117 ? 30.73614 24.24496 7.34448 0.417 14.74738 N ? A ? 117 N 1
   ATOM 4973 CA A HIS A 117 ? 29.98273 25.49444 7.30653 0.417 11.78222 C ? A ? 117 CA 1
   ATOM 4974 C A HIS A 117 ? 30.41487 26.44476 8.41327 0.417 14.53760 C ? A ? 117 C 1
   ATOM 4975 O A HIS A 117 ? 30.40450 27.66518 8.21650 0.417 13.69753 O ? A ? 117 O 1
   ATOM 4976 CB A HIS A 117 ? 28.49084 25.19256 7.40634 0.417 14.53635 C ? A ? 117 CB 1
   ATOM 4977 CG A HIS A 117 ? 27.62953 26.41215 7.49741 0.417 15.98346 C ? A ? 117 CG 1
   ATOM 4978 ND1 A HIS A 117 ? 26.96130 26.75938 8.65093 0.417 19.33103 N ? A ? 117 ND1 1
   ATOM 4979 CD2 A HIS A 117 ? 27.32565 27.36114 6.58274 0.417 17.13300 C ? A ? 117 CD2 1
   ATOM 4980 CE1 A HIS A 117 ? 26.27995 27.87039 8.44215 0.417 24.02521 C ? A ? 117 CE1 1
   ATOM 4981 NE2 A HIS A 117 ? 26.47795 28.25329 7.19318 0.417 19.56081 N ? A ? 117 NE2 1
   ATOM 4982 H A HIS A 117 ? 30.26796 23.54784 7.53003 0.417 17.68161 H ? A ? 117 H 1
   ATOM 4983 HA A HIS A 117 ? 30.14478 25.93999 6.46029 0.417 14.12342 H ? A ? 117 HA 1
   ATOM 4984 HB2 A HIS A 117 ? 28.21995 24.69804 6.61706 0.417 17.42838 H ? A ? 117 HB2 1
   ATOM 4985 HB3 A HIS A 117 ? 28.33366 24.66001 8.20168 0.417 17.42838 H ? A ? 117 HB3 1
   ATOM 4986 HD1 A HIS A 117 ? 26.98443 26.32126 9.39060 0.417 23.18200 H ? A ? 117 HD1 1
   ATOM 4987 HD2 A HIS A 117 ? 27.63272 27.40196 5.70584 0.417 20.54436 H ? A ? 117 HD2 1
   ATOM 4988 HE1 A HIS A 117 ? 25.75030 28.30928 9.06805 0.417 28.81501 H ? A ? 117 HE1 1
   ATOM 4989 N B HIS A 117 ? 30.54876 24.32785 7.38397 0.323 13.91468 N ? A ? 117 N 1
   ATOM 4990 CA B HIS A 117 ? 29.72829 25.52174 7.55390 0.323 11.91391 C ? A ? 117 CA 1
   ATOM 4991 C B HIS A 117 ? 30.29413 26.41883 8.64796 0.323 14.89033 C ? A ? 117 C 1
   ATOM 4992 O B HIS A 117 ? 30.36980 27.64339 8.48807 0.323 14.98779 O ? A ? 117 O 1
   ATOM 4993 CB B HIS A 117 ? 28.30198 25.08711 7.88042 0.323 12.23381 C ? A ? 117 CB 1
   ATOM 4994 CG B HIS A 117 ? 27.30363 26.19821 7.92196 0.323 15.42083 C ? A ? 117 CG 1
   ATOM 4995 ND1 B HIS A 117 ? 26.66563 26.66858 6.79463 0.323 19.49875 N ? A ? 117 ND1 1
   ATOM 4996 CD2 B HIS A 117 ? 26.79328 26.89517 8.96316 0.323 19.46377 C ? A ? 117 CD2 1
   ATOM 4997 CE1 B HIS A 117 ? 25.82018 27.62305 7.13765 0.323 14.98153 C ? A ? 117 CE1 1
   ATOM 4998 NE2 B HIS A 117 ? 25.87985 27.78030 8.44824 0.323 21.93963 N ? A ? 117 NE2 1
   ATOM 4999 H B HIS A 117 ? 30.13485 23.58888 7.53298 0.323 16.68238 H ? A ? 117 H 1
   ATOM 5000 HA B HIS A 117 ? 29.71413 26.03955 6.73380 0.323 14.28145 H ? A ? 117 HA 1
   ATOM 5001 HB2 B HIS A 117 ? 28.00935 24.45699 7.20351 0.323 14.66533 H ? A ? 117 HB2 1
   ATOM 5002 HB3 B HIS A 117 ? 28.30152 24.66162 8.75212 0.323 14.66533 H ? A ? 117 HB3 1
   ATOM 5003 HD1 B HIS A 117 ? 26.79745 26.38498 5.99350 0.323 23.38326 H ? A ? 117 HD1 1
   ATOM 5004 HD2 B HIS A 117 ? 27.01912 26.79348 9.85957 0.323 23.34129 H ? A ? 117 HD2 1
   ATOM 5005 HE1 B HIS A 117 ? 25.27563 28.10276 6.55607 0.323 17.96259 H ? A ? 117 HE1 1
   ATOM 5006 N C HIS A 117 ? 30.61717 24.16905 7.42254 0.260 14.23319 N ? A ? 117 N 1
   ATOM 5007 CA C HIS A 117 ? 29.82953 25.39821 7.38549 0.260 11.99044 C ? A ? 117 CA 1
   ATOM 5008 C C HIS A 117 ? 30.32093 26.39292 8.42606 0.260 14.60618 C ? A ? 117 C 1
   ATOM 5009 O C HIS A 117 ? 30.34271 27.60551 8.17808 0.260 13.53888 O ? A ? 117 O 1
   ATOM 5010 CB C HIS A 117 ? 28.35586 25.07090 7.60994 0.260 13.40440 C ? A ? 117 CB 1
   ATOM 5011 CG C HIS A 117 ? 27.44725 26.25947 7.54646 0.260 15.64854 C ? A ? 117 CG 1
   ATOM 5012 ND1 C HIS A 117 ? 26.89775 26.83404 8.67177 0.260 19.29240 N ? A ? 117 ND1 1
   ATOM 5013 CD2 C HIS A 117 ? 26.98279 26.97284 6.49331 0.260 17.93016 C ? A ? 117 CD2 1
   ATOM 5014 CE1 C HIS A 117 ? 26.13500 27.85103 8.31369 0.260 23.95678 C ? A ? 117 CE1 1
   ATOM 5015 NE2 C HIS A 117 ? 26.16649 27.95473 6.99715 0.260 19.38468 N ? A ? 117 NE2 1
   ATOM 5016 H C HIS A 117 ? 30.17046 23.46312 7.62678 0.260 17.06459 H ? A ? 117 H 1
   ATOM 5017 HA C HIS A 117 ? 29.91976 25.80889 6.51135 0.260 14.37329 H ? A ? 117 HA 1
   ATOM 5018 HB2 C HIS A 117 ? 28.06953 24.44476 6.92667 0.260 16.07004 H ? A ? 117 HB2 1
   ATOM 5019 HB3 C HIS A 117 ? 28.25702 24.67150 8.48835 0.260 16.07004 H ? A ? 117 HB3 1
   ATOM 5020 HD1 C HIS A 117 ? 27.03051 26.57176 9.47997 0.260 23.13564 H ? A ? 117 HD1 1
   ATOM 5021 HD2 C HIS A 117 ? 27.17995 26.82517 5.59653 0.260 21.50095 H ? A ? 117 HD2 1
   ATOM 5022 HE1 C HIS A 117 ? 25.65653 28.40126 8.89094 0.260 28.73290 H ? A ? 117 HE1 1
   ATOM 5023 N A SER A 118 ? 30.80856 25.89665 9.56521 0.417 15.91251 N ? A ? 118 N 1
   ATOM 5024 CA A SER A 118 ? 31.18500 26.71202 10.71615 0.417 14.32940 C ? A ? 118 CA 1
   ATOM 5025 C A SER A 118 ? 32.60713 27.25797 10.58799 0.417 14.71995 C ? A ? 118 C 1
   ATOM 5026 O A SER A 118 ? 32.89640 28.37617 11.04569 0.417 11.50419 O ? A ? 118 O 1
   ATOM 5027 CB A SER A 118 ? 31.06022 25.88463 12.00022 0.417 18.67781 C ? A ? 118 CB 1
   ATOM 5028 OG A SER A 118 ? 31.53647 26.58192 13.13841 0.417 20.88278 O ? A ? 118 OG 1
   ATOM 5029 H A SER A 118 ? 30.86619 25.05013 9.70552 0.417 19.07977 H ? A ? 118 H 1
   ATOM 5030 HA A SER A 118 ? 30.57746 27.46622 10.77069 0.417 17.18003 H ? A ? 118 HA 1
   ATOM 5031 HB2 A SER A 118 ? 30.12516 25.66713 12.13897 0.417 22.39814 H ? A ? 118 HB2 1
   ATOM 5032 HB3 A SER A 118 ? 31.57816 25.07111 11.89613 0.417 22.39814 H ? A ? 118 HB3 1
   ATOM 5033 HG A SER A 118 ? 31.10386 27.29467 13.24050 0.417 25.04409 H ? A ? 118 HG 1
   ATOM 5034 N B SER A 118 ? 30.69898 25.82024 9.76822 0.323 15.91077 N ? A ? 118 N 1
   ATOM 5035 CA B SER A 118 ? 31.24468 26.59592 10.87778 0.323 14.14248 C ? A ? 118 CA 1
   ATOM 5036 C B SER A 118 ? 32.56141 27.27159 10.49264 0.323 14.58049 C ? A ? 118 C 1
   ATOM 5037 O B SER A 118 ? 32.73526 28.48668 10.67972 0.323 15.07609 O ? A ? 118 O 1
   ATOM 5038 CB B SER A 118 ? 31.47208 25.69022 12.09638 0.323 15.60872 C ? A ? 118 CB 1
   ATOM 5039 OG B SER A 118 ? 30.25785 25.31206 12.71339 0.323 23.42270 O ? A ? 118 OG 1
   ATOM 5040 H B SER A 118 ? 30.66839 24.97248 9.90953 0.323 19.07768 H ? A ? 118 H 1
   ATOM 5041 HA B SER A 118 ? 30.59905 27.28127 11.11094 0.323 16.95574 H ? A ? 118 HA 1
   ATOM 5042 HB2 B SER A 118 ? 31.93534 24.88910 11.80570 0.323 18.71522 H ? A ? 118 HB2 1
   ATOM 5043 HB3 B SER A 118 ? 32.01283 26.16992 12.74319 0.323 18.71522 H ? A ? 118 HB3 1
   ATOM 5044 HG B SER A 118 ? 29.75132 24.94735 12.15124 0.323 28.09200 H ? A ? 118 HG 1
   ATOM 5045 N C SER A 118 ? 30.71832 25.89502 9.59814 0.260 15.60373 N ? A ? 118 N 1
   ATOM 5046 CA C SER A 118 ? 31.17608 26.78129 10.65927 0.260 14.37722 C ? A ? 118 CA 1
   ATOM 5047 C C SER A 118 ? 32.55789 27.35410 10.34339 0.260 14.70210 C ? A ? 118 C 1
   ATOM 5048 O C SER A 118 ? 32.77635 28.57155 10.44079 0.260 13.60421 O ? A ? 118 O 1
   ATOM 5049 CB C SER A 118 ? 31.21275 26.03322 11.99488 0.260 18.40932 C ? A ? 118 CB 1
   ATOM 5050 OG C SER A 118 ? 29.91701 25.63601 12.40356 0.260 23.66224 O ? A ? 118 OG 1
   ATOM 5051 H C SER A 118 ? 30.73137 25.05890 9.79897 0.260 18.70924 H ? A ? 118 H 1
   ATOM 5052 HA C SER A 118 ? 30.54757 27.51613 10.73601 0.260 17.23742 H ? A ? 118 HA 1
   ATOM 5053 HB2 C SER A 118 ? 31.76580 25.24253 11.89570 0.260 22.07594 H ? A ? 118 HB2 1
   ATOM 5054 HB3 C SER A 118 ? 31.58863 26.61830 12.67112 0.260 22.07594 H ? A ? 118 HB3 1
   ATOM 5055 HG C SER A 118 ? 29.61746 25.05108 11.88038 0.260 28.37945 H ? A ? 118 HG 1
   ATOM 5056 N . ARG A 119 ? 33.50659 26.49843 9.97546 1.000 13.86798 N ? A ? 119 N 1
   ATOM 5057 CA . ARG A 119 ? 34.88077 26.95495 9.84071 1.000 11.99789 C ? A ? 119 CA 1
   ATOM 5058 C . ARG A 119 ? 35.18780 27.68028 8.53483 1.000 12.38888 C ? A ? 119 C 1
   ATOM 5059 O . ARG A 119 ? 36.15355 28.44625 8.49851 1.000 15.33922 O ? A ? 119 O 1
   ATOM 5060 CB . ARG A 119 ? 35.86229 25.78134 9.97899 1.000 13.59996 C ? A ? 119 CB 1
   ATOM 5061 CG . ARG A 119 ? 35.86725 25.15736 11.41236 1.000 16.21536 C ? A ? 119 CG 1
   ATOM 5062 CD . ARG A 119 ? 36.87369 24.01351 11.54161 1.000 16.03679 C ? A ? 119 CD 1
   ATOM 5063 NE . ARG A 119 ? 38.25697 24.43604 11.38058 1.000 20.64099 N ? A ? 119 NE 1
   ATOM 5064 CZ . ARG A 119 ? 39.28424 23.87886 12.00790 1.000 25.03374 C ? A ? 119 CZ 1
   ATOM 5065 NH1 . ARG A 119 ? 39.12116 22.91736 12.91589 1.000 22.31565 N ? A ? 119 NH1 1
   ATOM 5066 NH2 . ARG A 119 ? 40.51423 24.28549 11.72171 1.000 21.14011 N ? A ? 119 NH2 1
   ATOM 5067 HA . ARG A 119 ? 35.03050 27.58080 10.56652 1.000 14.38222 H ? A ? 119 HA 1
   ATOM 5068 HB2 . ARG A 119 ? 35.61259 25.08610 9.35035 1.000 16.30471 H ? A ? 119 HB2 1
   ATOM 5069 HB3 . ARG A 119 ? 36.75921 26.09640 9.78618 1.000 16.30471 H ? A ? 119 HB3 1
   ATOM 5070 HG2 . ARG A 119 ? 36.10429 25.84221 12.05710 1.000 19.44319 H ? A ? 119 HG2 1
   ATOM 5071 HG3 . ARG A 119 ? 34.98476 24.80667 11.61018 1.000 19.44319 H ? A ? 119 HG3 1
   ATOM 5072 HD2 . ARG A 119 ? 36.78551 23.61658 12.42227 1.000 19.22891 H ? A ? 119 HD2 1
   ATOM 5073 HD3 . ARG A 119 ? 36.68459 23.35110 10.85870 1.000 19.22891 H ? A ? 119 HD3 1
   ATOM 5074 HE . ARG A 119 ? 38.41867 25.08871 10.84441 1.000 24.75395 H ? A ? 119 HE 1
   ATOM 5075 HH11 . ARG A 119 ? 38.33094 22.63976 13.11104 1.000 26.76354 H ? A ? 119 HH11 1
   ATOM 5076 HH12 . ARG A 119 ? 39.80614 22.57440 13.30677 1.000 26.76354 H ? A ? 119 HH12 1
   ATOM 5077 HH21 . ARG A 119 ? 40.63761 24.90293 11.13592 1.000 25.35290 H ? A ? 119 HH21 1
   ATOM 5078 HH22 . ARG A 119 ? 41.18815 23.93163 12.12197 1.000 25.35290 H ? A ? 119 HH22 1
   ATOM 5079 H A ARG A 119 ? 33.34710 25.72527 9.63432 0.417 16.62633 H ? A ? 119 H 1
   ATOM 5080 H B ARG A 119 ? 33.37562 25.69700 9.69237 0.323 16.62633 H ? A ? 119 H 1
   ATOM 5081 H C ARG A 119 ? 33.38091 25.66553 9.80203 0.260 16.62633 H ? A ? 119 H 1
   ATOM 5082 N A HIS A 120 ? 34.38957 27.46799 7.47488 0.436 10.93090 N ? A ? 120 N 1
   ATOM 5083 CA A HIS A 120 ? 34.73915 27.94805 6.14269 0.436 12.12700 C ? A ? 120 CA 1
   ATOM 5084 C A HIS A 120 ? 33.54932 28.63646 5.48480 0.436 11.91403 C ? A ? 120 C 1
   ATOM 5085 O A HIS A 120 ? 33.30233 28.42008 4.29441 0.436 12.27323 O ? A ? 120 O 1
   ATOM 5086 CB A HIS A 120 ? 35.20699 26.78226 5.25765 0.436 14.42340 C ? A ? 120 CB 1
   ATOM 5087 CG A HIS A 120 ? 36.35783 26.02560 5.84015 0.436 13.57882 C ? A ? 120 CG 1
   ATOM 5088 ND1 A HIS A 120 ? 37.62262 26.56371 5.94018 0.436 13.09902 N ? A ? 120 ND1 1
   ATOM 5089 CD2 A HIS A 120 ? 36.43740 24.78108 6.36786 0.436 9.84075 C ? A ? 120 CD2 1
   ATOM 5090 CE1 A HIS A 120 ? 38.42955 25.68356 6.50596 0.436 14.86867 C ? A ? 120 CE1 1
   ATOM 5091 NE2 A HIS A 120 ? 37.73735 24.59245 6.77296 0.436 12.47205 N ? A ? 120 NE2 1
   ATOM 5092 H A HIS A 120 ? 33.64045 27.04699 7.50936 0.436 13.10184 H ? A ? 120 H 1
   ATOM 5093 HA A HIS A 120 ? 35.45712 28.59467 6.22817 0.436 14.53716 H ? A ? 120 HA 1
   ATOM 5094 HB2 A HIS A 120 ? 34.47063 26.16184 5.14034 0.436 17.29284 H ? A ? 120 HB2 1
   ATOM 5095 HB3 A HIS A 120 ? 35.48539 27.13320 4.39728 0.436 17.29284 H ? A ? 120 HB3 1
   ATOM 5096 HD1 A HIS A 120 ? 37.85099 27.34952 5.67571 0.436 15.70358 H ? A ? 120 HD1 1
   ATOM 5097 HD2 A HIS A 120 ? 35.74199 24.16808 6.44235 0.436 11.79366 H ? A ? 120 HD2 1
   ATOM 5098 HE1 A HIS A 120 ? 39.33300 25.81154 6.68567 0.436 17.82717 H ? A ? 120 HE1 1
   ATOM 5099 N B HIS A 120 ? 34.37577 27.47884 7.47854 0.411 10.91793 N ? A ? 120 N 1
   ATOM 5100 CA B HIS A 120 ? 34.76364 27.93018 6.14621 0.411 12.12946 C ? A ? 120 CA 1
   ATOM 5101 C B HIS A 120 ? 33.62180 28.63274 5.42338 0.411 11.97794 C ? A ? 120 C 1
   ATOM 5102 O B HIS A 120 ? 33.37322 28.34793 4.24384 0.411 11.73598 O ? A ? 120 O 1
   ATOM 5103 CB B HIS A 120 ? 35.24168 26.74527 5.30120 0.411 14.38989 C ? A ? 120 CB 1
   ATOM 5104 CG B HIS A 120 ? 36.44628 26.07069 5.87401 0.411 13.82967 C ? A ? 120 CG 1
   ATOM 5105 ND1 B HIS A 120 ? 37.71269 26.60185 5.76605 0.411 12.12869 N ? A ? 120 ND1 1
   ATOM 5106 CD2 B HIS A 120 ? 36.58011 24.92959 6.58962 0.411 10.50982 C ? A ? 120 CD2 1
   ATOM 5107 CE1 B HIS A 120 ? 38.57562 25.81520 6.38301 0.411 15.40904 C ? A ? 120 CE1 1
   ATOM 5108 NE2 B HIS A 120 ? 37.91444 24.79439 6.89577 0.411 11.45626 N ? A ? 120 NE2 1
   ATOM 5109 H B HIS A 120 ? 33.61015 27.08901 7.51662 0.411 13.08627 H ? A ? 120 H 1
   ATOM 5110 HA B HIS A 120 ? 35.48195 28.57337 6.25224 0.411 14.54011 H ? A ? 120 HA 1
   ATOM 5111 HB2 B HIS A 120 ? 34.52893 26.08965 5.24598 0.411 17.25263 H ? A ? 120 HB2 1
   ATOM 5112 HB3 B HIS A 120 ? 35.46980 27.06289 4.41352 0.411 17.25263 H ? A ? 120 HB3 1
   ATOM 5113 HD1 B HIS A 120 ? 37.91090 27.33326 5.35941 0.411 14.53919 H ? A ? 120 HD1 1
   ATOM 5114 HD2 B HIS A 120 ? 35.89719 24.34570 6.82963 0.411 12.59654 H ? A ? 120 HD2 1
   ATOM 5115 HE1 B HIS A 120 ? 39.49270 25.95641 6.44551 0.411 18.47561 H ? A ? 120 HE1 1
   ATOM 5116 N C HIS A 120 ? 34.40262 27.46612 7.47975 0.061 11.28711 N ? A ? 120 N 1
   ATOM 5117 CA C HIS A 120 ? 34.72045 27.98113 6.14607 0.061 12.21891 C ? A ? 120 CA 1
   ATOM 5118 C C HIS A 120 ? 33.46943 28.57991 5.52271 0.061 12.28883 C ? A ? 120 C 1
   ATOM 5119 O C HIS A 120 ? 32.89544 28.02748 4.57701 0.061 14.66342 O ? A ? 120 O 1
   ATOM 5120 CB C HIS A 120 ? 35.30521 26.87201 5.26829 0.061 14.07976 C ? A ? 120 CB 1
   ATOM 5121 CG C HIS A 120 ? 36.45794 26.15713 5.90042 0.061 13.65272 C ? A ? 120 CG 1
   ATOM 5122 ND1 C HIS A 120 ? 37.73347 26.67832 5.92267 0.061 12.95982 N ? A ? 120 ND1 1
   ATOM 5123 CD2 C HIS A 120 ? 36.52792 24.96417 6.53732 0.061 10.86281 C ? A ? 120 CD2 1
   ATOM 5124 CE1 C HIS A 120 ? 38.54002 25.83659 6.54410 0.061 14.68361 C ? A ? 120 CE1 1
   ATOM 5125 NE2 C HIS A 120 ? 37.83371 24.78824 6.92694 0.061 11.87006 N ? A ? 120 NE2 1
   ATOM 5126 H C HIS A 120 ? 33.66893 27.01856 7.51113 0.061 13.52930 H ? A ? 120 H 1
   ATOM 5127 HA C HIS A 120 ? 35.37658 28.69074 6.22881 0.061 14.64745 H ? A ? 120 HA 1
   ATOM 5128 HB2 C HIS A 120 ? 34.61235 26.21756 5.08787 0.061 16.88047 H ? A ? 120 HB2 1
   ATOM 5129 HB3 C HIS A 120 ? 35.61729 27.26250 4.43701 0.061 16.88047 H ? A ? 120 HB3 1
   ATOM 5130 HD2 C HIS A 120 ? 35.82392 24.37436 6.68363 0.061 13.02013 H ? A ? 120 HD2 1
   ATOM 5131 HE1 C HIS A 120 ? 39.45042 25.96105 6.68762 0.061 17.60509 H ? A ? 120 HE1 1
   ATOM 5132 HE2 C HIS A 120 ? 38.14119 24.10627 7.35118 0.061 14.22883 H ? A ? 120 HE2 1
   ATOM 5133 N D HIS A 120 ? 34.38977 27.47778 7.48842 0.092 11.26661 N ? A ? 120 N 1
   ATOM 5134 CA D HIS A 120 ? 34.70153 28.00450 6.15816 0.092 12.21415 C ? A ? 120 CA 1
   ATOM 5135 C D HIS A 120 ? 33.44629 28.58209 5.52551 0.092 12.30314 C ? A ? 120 C 1
   ATOM 5136 O D HIS A 120 ? 32.88977 28.02289 4.57368 0.092 14.70381 O ? A ? 120 O 1
   ATOM 5137 CB D HIS A 120 ? 35.32006 26.91208 5.28364 0.092 14.10505 C ? A ? 120 CB 1
   ATOM 5138 CG D HIS A 120 ? 36.51538 26.26091 5.90412 0.092 13.87166 C ? A ? 120 CG 1
   ATOM 5139 ND1 D HIS A 120 ? 37.68067 26.94757 6.16940 0.092 14.12516 N ? A ? 120 ND1 1
   ATOM 5140 CD2 D HIS A 120 ? 36.72492 24.98939 6.31920 0.092 10.91118 C ? A ? 120 CD2 1
   ATOM 5141 CE1 D HIS A 120 ? 38.55888 26.12588 6.71608 0.092 13.43456 C ? A ? 120 CE1 1
   ATOM 5142 NE2 D HIS A 120 ? 38.00389 24.93148 6.81846 0.092 11.94916 N ? A ? 120 NE2 1
   ATOM 5143 H D HIS A 120 ? 33.65405 27.03382 7.52328 0.092 13.50470 H ? A ? 120 H 1
   ATOM 5144 HA D HIS A 120 ? 35.33847 28.73052 6.24823 0.092 14.64174 H ? A ? 120 HA 1
   ATOM 5145 HB2 D HIS A 120 ? 34.65514 26.22395 5.12473 0.092 16.91082 H ? A ? 120 HB2 1
   ATOM 5146 HB3 D HIS A 120 ? 35.59864 27.30499 4.44166 0.092 16.91082 H ? A ? 120 HB3 1
   ATOM 5147 HD1 D HIS A 120 ? 37.81508 27.78089 6.00474 0.092 16.93496 H ? A ? 120 HD1 1
   ATOM 5148 HD2 D HIS A 120 ? 36.11720 24.28682 6.27477 0.092 13.07817 H ? A ? 120 HD2 1
   ATOM 5149 HE1 D HIS A 120 ? 39.42098 26.35010 6.98333 0.092 16.10623 H ? A ? 120 HE1 1
   ATOM 5150 N A PRO A 121 ? 32.80529 29.48544 6.19551 0.436 13.97936 N ? A ? 121 N 1
   ATOM 5151 CA A PRO A 121 ? 31.50847 29.93526 5.64331 0.436 10.82219 C ? A ? 121 CA 1
   ATOM 5152 C A PRO A 121 ? 31.61099 30.63671 4.29092 0.436 14.44039 C ? A ? 121 C 1
   ATOM 5153 O A PRO A 121 ? 30.67402 30.54729 3.49043 0.436 16.90687 O ? A ? 121 O 1
   ATOM 5154 CB A PRO A 121 ? 30.96714 30.87515 6.72898 0.436 14.82677 C ? A ? 121 CB 1
   ATOM 5155 CG A PRO A 121 ? 32.17261 31.26176 7.57709 0.436 15.22249 C ? A ? 121 CG 1
   ATOM 5156 CD A PRO A 121 ? 33.10574 30.07518 7.51577 0.436 13.10038 C ? A ? 121 CD 1
   ATOM 5157 HA A PRO A 121 ? 30.91803 29.17086 5.55409 0.436 12.97139 H ? A ? 121 HA 1
   ATOM 5158 HB2 A PRO A 121 ? 30.57072 31.65829 6.31614 0.436 17.77689 H ? A ? 121 HB2 1
   ATOM 5159 HB3 A PRO A 121 ? 30.30436 30.41053 7.26354 0.436 17.77689 H ? A ? 121 HB3 1
   ATOM 5160 HG2 A PRO A 121 ? 32.59518 32.05239 7.20662 0.436 18.25175 H ? A ? 121 HG2 1
   ATOM 5161 HG3 A PRO A 121 ? 31.89136 31.43261 8.48956 0.436 18.25175 H ? A ? 121 HG3 1
   ATOM 5162 HD2 A PRO A 121 ? 34.03175 30.35965 7.56558 0.436 15.70521 H ? A ? 121 HD2 1
   ATOM 5163 HD3 A PRO A 121 ? 32.91324 29.44580 8.22832 0.436 15.70521 H ? A ? 121 HD3 1
   ATOM 5164 N B PRO A 121 ? 32.94141 29.58338 6.06756 0.411 12.55335 N ? A ? 121 N 1
   ATOM 5165 CA B PRO A 121 ? 31.76603 30.20927 5.42266 0.411 15.01746 C ? A ? 121 CA 1
   ATOM 5166 C B PRO A 121 ? 32.06662 30.80685 4.05718 0.411 16.77879 C ? A ? 121 C 1
   ATOM 5167 O B PRO A 121 ? 31.19750 30.80028 3.18861 0.411 14.34791 O ? A ? 121 O 1
   ATOM 5168 CB B PRO A 121 ? 31.34508 31.29758 6.43167 0.411 16.61962 C ? A ? 121 CB 1
   ATOM 5169 CG B PRO A 121 ? 32.59947 31.54472 7.29615 0.411 15.70284 C ? A ? 121 CG 1
   ATOM 5170 CD B PRO A 121 ? 33.26801 30.19528 7.36680 0.411 14.86146 C ? A ? 121 CD 1
   ATOM 5171 HA B PRO A 121 ? 31.05515 29.55486 5.33725 0.411 18.00571 H ? A ? 121 HA 1
   ATOM 5172 HB2 B PRO A 121 ? 31.08467 32.10355 5.95891 0.411 19.92830 H ? A ? 121 HB2 1
   ATOM 5173 HB3 B PRO A 121 ? 30.60702 30.97785 6.97382 0.411 19.92830 H ? A ? 121 HB3 1
   ATOM 5174 HG2 B PRO A 121 ? 33.17543 32.19879 6.87028 0.411 18.82817 H ? A ? 121 HG2 1
   ATOM 5175 HG3 B PRO A 121 ? 32.34170 31.85424 8.17856 0.411 18.82817 H ? A ? 121 HG3 1
   ATOM 5176 HD2 B PRO A 121 ? 34.22761 30.29101 7.47126 0.411 17.81851 H ? A ? 121 HD2 1
   ATOM 5177 HD3 B PRO A 121 ? 32.90574 29.66887 8.09656 0.411 17.81851 H ? A ? 121 HD3 1
   ATOM 5178 N C PRO A 121 ? 33.02128 29.73271 6.02788 0.061 12.73590 N ? A ? 121 N 1
   ATOM 5179 CA C PRO A 121 ? 31.84749 30.37570 5.40879 0.061 15.27819 C ? A ? 121 CA 1
   ATOM 5180 C C PRO A 121 ? 32.11498 30.86916 3.99828 0.061 16.42041 C ? A ? 121 C 1
   ATOM 5181 O C PRO A 121 ? 31.28039 30.66931 3.10782 0.061 14.27162 O ? A ? 121 O 1
   ATOM 5182 CB C PRO A 121 ? 31.52578 31.53243 6.36989 0.061 15.24516 C ? A ? 121 CB 1
   ATOM 5183 CG C PRO A 121 ? 32.84512 31.82632 7.07649 0.061 14.30405 C ? A ? 121 CG 1
   ATOM 5184 CD C PRO A 121 ? 33.53260 30.47757 7.19402 0.061 15.59847 C ? A ? 121 CD 1
   ATOM 5185 HA C PRO A 121 ? 31.10167 29.75561 5.39670 0.061 18.31859 H ? A ? 121 HA 1
   ATOM 5186 HB2 C PRO A 121 ? 31.21964 32.30439 5.86865 0.061 18.27895 H ? A ? 121 HB2 1
   ATOM 5187 HB3 C PRO A 121 ? 30.84503 31.25713 7.00368 0.061 18.27895 H ? A ? 121 HB3 1
   ATOM 5188 HG2 C PRO A 121 ? 33.37533 32.44118 6.54572 0.061 17.14962 H ? A ? 121 HG2 1
   ATOM 5189 HG3 C PRO A 121 ? 32.67424 32.20641 7.95241 0.061 17.14962 H ? A ? 121 HG3 1
   ATOM 5190 HD2 C PRO A 121 ? 34.49636 30.57600 7.14516 0.061 18.70293 H ? A ? 121 HD2 1
   ATOM 5191 HD3 C PRO A 121 ? 33.28580 30.03531 8.02131 0.061 18.70293 H ? A ? 121 HD3 1
   ATOM 5192 N D PRO A 121 ? 32.97969 29.72913 6.02509 0.092 12.72497 N ? A ? 121 N 1
   ATOM 5193 CA D PRO A 121 ? 31.81099 30.36352 5.38903 0.092 15.28347 C ? A ? 121 CA 1
   ATOM 5194 C D PRO A 121 ? 32.09279 30.85090 3.97924 0.092 16.42438 C ? A ? 121 C 1
   ATOM 5195 O D PRO A 121 ? 31.25364 30.67400 3.08888 0.092 14.25523 O ? A ? 121 O 1
   ATOM 5196 CB D PRO A 121 ? 31.47362 31.52421 6.33999 0.092 15.27073 C ? A ? 121 CB 1
   ATOM 5197 CG D PRO A 121 ? 32.78254 31.82288 7.06726 0.092 14.28735 C ? A ? 121 CG 1
   ATOM 5198 CD D PRO A 121 ? 33.47069 30.47788 7.19745 0.092 15.63239 C ? A ? 121 CD 1
   ATOM 5199 HA D PRO A 121 ? 31.06809 29.74006 5.37152 0.092 18.32492 H ? A ? 121 HA 1
   ATOM 5200 HB2 D PRO A 121 ? 31.17496 32.29374 5.83056 0.092 18.30963 H ? A ? 121 HB2 1
   ATOM 5201 HB3 D PRO A 121 ? 30.78306 31.25114 6.96406 0.092 18.30963 H ? A ? 121 HB3 1
   ATOM 5202 HG2 D PRO A 121 ? 33.31933 32.43828 6.54378 0.092 17.12958 H ? A ? 121 HG2 1
   ATOM 5203 HG3 D PRO A 121 ? 32.59713 32.20391 7.93981 0.092 17.12958 H ? A ? 121 HG3 1
   ATOM 5204 HD2 D PRO A 121 ? 34.43481 30.57887 7.16329 0.092 18.74363 H ? A ? 121 HD2 1
   ATOM 5205 HD3 D PRO A 121 ? 33.21234 30.03649 8.02167 0.092 18.74363 H ? A ? 121 HD3 1
   ATOM 5206 N A GLY A 122 ? 32.70829 31.34399 4.00721 0.436 12.38060 N ? A ? 122 N 1
   ATOM 5207 CA A GLY A 122 ? 32.84021 32.00588 2.71872 0.436 14.01660 C ? A ? 122 CA 1
   ATOM 5208 C A GLY A 122 ? 33.19157 31.08629 1.56996 0.436 15.81117 C ? A ? 122 C 1
   ATOM 5209 O A GLY A 122 ? 32.96460 31.44935 0.40916 0.436 18.41494 O ? A ? 122 O 1
   ATOM 5210 H A GLY A 122 ? 33.37654 31.45125 4.53781 0.436 14.84148 H ? A ? 122 H 1
   ATOM 5211 HA2 A GLY A 122 ? 31.99999 32.44059 2.50431 0.436 16.80468 H ? A ? 122 HA2 1
   ATOM 5212 HA3 A GLY A 122 ? 33.53615 32.67843 2.78376 0.436 16.80468 H ? A ? 122 HA3 1
   ATOM 5213 N B GLY A 122 ? 33.27828 31.31145 3.82573 0.411 13.70727 N ? A ? 122 N 1
   ATOM 5214 CA B GLY A 122 ? 33.56159 31.99188 2.57262 0.411 18.99725 C ? A ? 122 CA 1
   ATOM 5215 C B GLY A 122 ? 33.74028 31.05154 1.40607 0.411 18.19284 C ? A ? 122 C 1
   ATOM 5216 O B GLY A 122 ? 33.58533 31.45902 0.24422 0.411 15.73584 O ? A ? 122 O 1
   ATOM 5217 H B GLY A 122 ? 33.94173 31.27227 4.37154 0.411 16.43349 H ? A ? 122 H 1
   ATOM 5218 HA2 B GLY A 122 ? 32.82879 32.59283 2.36585 0.411 22.78146 H ? A ? 122 HA2 1
   ATOM 5219 HA3 B GLY A 122 ? 34.37630 32.50919 2.67031 0.411 22.78146 H ? A ? 122 HA3 1
   ATOM 5220 N C GLY A 122 ? 33.26331 31.50280 3.76468 0.061 14.22964 N ? A ? 122 N 1
   ATOM 5221 CA C GLY A 122 ? 33.60182 32.02371 2.45524 0.061 18.66862 C ? A ? 122 CA 1
   ATOM 5222 C C GLY A 122 ? 33.99746 30.98494 1.43258 0.061 17.02290 C ? A ? 122 C 1
   ATOM 5223 O C GLY A 122 ? 34.38718 31.35182 0.31999 0.061 13.28151 O ? A ? 122 O 1
   ATOM 5224 H C GLY A 122 ? 33.86764 31.64274 4.36033 0.061 17.06033 H ? A ? 122 H 1
   ATOM 5225 HA2 C GLY A 122 ? 32.83484 32.50378 2.10569 0.061 22.38710 H ? A ? 122 HA2 1
   ATOM 5226 HA3 C GLY A 122 ? 34.34412 32.64083 2.55039 0.061 22.38710 H ? A ? 122 HA3 1
   ATOM 5227 N D GLY A 122 ? 33.25937 31.45177 3.74523 0.092 14.18922 N ? A ? 122 N 1
   ATOM 5228 CA D GLY A 122 ? 33.58767 31.99892 2.44176 0.092 18.68850 C ? A ? 122 CA 1
   ATOM 5229 C D GLY A 122 ? 33.92673 30.96552 1.38926 0.092 17.06721 C ? A ? 122 C 1
   ATOM 5230 O D GLY A 122 ? 34.14990 31.33981 0.23206 0.092 13.45006 O ? A ? 122 O 1
   ATOM 5231 H D GLY A 122 ? 33.87920 31.55360 4.33264 0.092 17.01183 H ? A ? 122 H 1
   ATOM 5232 HA2 D GLY A 122 ? 32.83025 32.51233 2.11984 0.092 22.41096 H ? A ? 122 HA2 1
   ATOM 5233 HA3 D GLY A 122 ? 34.35214 32.58864 2.53518 0.092 22.41096 H ? A ? 122 HA3 1
   ATOM 5234 N A ASN A 123 ? 33.78021 29.92396 1.86736 0.436 14.68417 N ? A ? 123 N 1
   ATOM 5235 CA A ASN A 123 ? 34.04019 28.88606 0.87511 0.436 11.85665 C ? A ? 123 CA 1
   ATOM 5236 C A ASN A 123 ? 33.08504 27.71273 1.01699 0.436 15.44358 C ? A ? 123 C 1
   ATOM 5237 O A ASN A 123 ? 33.42302 26.57275 0.66433 0.436 13.34000 O ? A ? 123 O 1
   ATOM 5238 CB A ASN A 123 ? 35.48244 28.40934 0.98757 0.436 12.14446 C ? A ? 123 CB 1
   ATOM 5239 CG A ASN A 123 ? 36.47498 29.46902 0.56206 0.436 12.47598 C ? A ? 123 CG 1
   ATOM 5240 OD1 A ASN A 123 ? 36.31252 30.09179 -0.48886 0.436 14.99125 O ? A ? 123 OD1 1
   ATOM 5241 ND2 A ASN A 123 ? 37.50330 29.68726 1.37965 0.436 16.02173 N ? A ? 123 ND2 1
   ATOM 5242 H A ASN A 123 ? 34.04322 29.71178 2.65818 0.436 17.60576 H ? A ? 123 H 1
   ATOM 5243 HA A ASN A 123 ? 33.91550 29.26267 -0.01005 0.436 14.21274 H ? A ? 123 HA 1
   ATOM 5244 HB2 A ASN A 123 ? 35.66839 28.17536 1.91038 0.436 14.55811 H ? A ? 123 HB2 1
   ATOM 5245 HB3 A ASN A 123 ? 35.60597 27.63435 0.41745 0.436 14.55811 H ? A ? 123 HB3 1
   ATOM 5246 HD21 A ASN A 123 ? 38.09332 30.28014 1.17970 0.436 19.21083 H ? A ? 123 HD21 1
   ATOM 5247 HD22 A ASN A 123 ? 37.57735 29.23532 2.10757 0.436 19.21083 H ? A ? 123 HD22 1
   ATOM 5248 N B ASN A 123 ? 34.08586 29.79532 1.69198 0.411 13.27393 N ? A ? 123 N 1
   ATOM 5249 CA B ASN A 123 ? 34.18333 28.77405 0.66334 0.411 10.42283 C ? A ? 123 CA 1
   ATOM 5250 C B ASN A 123 ? 33.05734 27.75333 0.73787 0.411 14.79562 C ? A ? 123 C 1
   ATOM 5251 O B ASN A 123 ? 32.99994 26.83619 -0.09684 0.411 14.87517 O ? A ? 123 O 1
   ATOM 5252 CB B ASN A 123 ? 35.54200 28.08408 0.74856 0.411 11.87748 C ? A ? 123 CB 1
   ATOM 5253 CG B ASN A 123 ? 36.67502 28.98961 0.32176 0.411 13.15835 C ? A ? 123 CG 1
   ATOM 5254 OD1 B ASN A 123 ? 36.71592 29.43808 -0.81805 0.411 17.68433 O ? A ? 123 OD1 1
   ATOM 5255 ND2 B ASN A 123 ? 37.60440 29.26355 1.23783 0.411 16.01530 N ? A ? 123 ND2 1
   ATOM 5256 H B ASN A 123 ? 34.26929 29.51317 2.48340 0.411 15.91348 H ? A ? 123 H 1
   ATOM 5257 HA B ASN A 123 ? 34.12710 29.19359 -0.20943 0.411 12.49215 H ? A ? 123 HA 1
   ATOM 5258 HB2 B ASN A 123 ? 35.70282 27.81151 1.66548 0.411 14.23774 H ? A ? 123 HB2 1
   ATOM 5259 HB3 B ASN A 123 ? 35.54098 27.30774 0.16700 0.411 14.23774 H ? A ? 123 HB3 1
   ATOM 5260 HD21 B ASN A 123 ? 38.26698 29.77439 1.03877 0.411 19.20312 H ? A ? 123 HD21 1
   ATOM 5261 HD22 B ASN A 123 ? 37.54123 28.92939 2.02774 0.411 19.20312 H ? A ? 123 HD22 1
   ATOM 5262 N C ASN A 123 ? 33.91795 29.69787 1.77728 0.061 13.92906 N ? A ? 123 N 1
   ATOM 5263 CA C ASN A 123 ? 34.18890 28.63874 0.81368 0.061 11.62481 C ? A ? 123 CA 1
   ATOM 5264 C C ASN A 123 ? 33.19856 27.48903 0.95936 0.061 14.90733 C ? A ? 123 C 1
   ATOM 5265 O C ASN A 123 ? 33.47819 26.37678 0.49562 0.061 13.35616 O ? A ? 123 O 1
   ATOM 5266 CB C ASN A 123 ? 35.62088 28.12667 0.96759 0.061 12.46835 C ? A ? 123 CB 1
   ATOM 5267 CG C ASN A 123 ? 36.65408 29.17914 0.61597 0.061 13.71594 C ? A ? 123 CG 1
   ATOM 5268 OD1 C ASN A 123 ? 37.48126 29.55470 1.44696 0.061 15.95688 O ? A ? 123 OD1 1
   ATOM 5269 ND2 C ASN A 123 ? 36.60538 29.66699 -0.61872 0.061 16.47492 N ? A ? 123 ND2 1
   ATOM 5270 H C ASN A 123 ? 33.70918 29.41545 2.56229 0.061 16.69964 H ? A ? 123 H 1
   ATOM 5271 HA C ASN A 123 ? 34.10012 28.99105 -0.08570 0.061 13.93453 H ? A ? 123 HA 1
   ATOM 5272 HB2 C ASN A 123 ? 35.76482 27.85944 1.88888 0.061 14.94677 H ? A ? 123 HB2 1
   ATOM 5273 HB3 C ASN A 123 ? 35.75141 27.36775 0.37776 0.061 14.94677 H ? A ? 123 HB3 1
   ATOM 5274 HD21 C ASN A 123 ? 37.17009 30.26627 -0.86687 0.061 19.75467 H ? A ? 123 HD21 1
   ATOM 5275 HD22 C ASN A 123 ? 36.00915 29.38353 -1.16987 0.061 19.75467 H ? A ? 123 HD22 1
   ATOM 5276 N D ASN A 123 ? 33.98762 29.68520 1.76057 0.092 13.84960 N ? A ? 123 N 1
   ATOM 5277 CA D ASN A 123 ? 34.18375 28.61392 0.79347 0.092 11.57211 C ? A ? 123 CA 1
   ATOM 5278 C D ASN A 123 ? 33.13434 27.51762 0.93301 0.092 14.93206 C ? A ? 123 C 1
   ATOM 5279 O D ASN A 123 ? 33.31926 26.42516 0.38240 0.092 13.22936 O ? A ? 123 O 1
   ATOM 5280 CB D ASN A 123 ? 35.58825 28.01322 0.92714 0.092 12.41596 C ? A ? 123 CB 1
   ATOM 5281 CG D ASN A 123 ? 36.67405 28.94797 0.42680 0.092 13.47988 C ? A ? 123 CG 1
   ATOM 5282 OD1 D ASN A 123 ? 37.70506 29.12633 1.07878 0.092 15.69540 O ? A ? 123 OD1 1
   ATOM 5283 ND2 D ASN A 123 ? 36.44592 29.55241 -0.73309 0.092 16.28915 N ? A ? 123 ND2 1
   ATOM 5284 H D ASN A 123 ? 33.91714 29.41355 2.57348 0.092 16.60428 H ? A ? 123 H 1
   ATOM 5285 HA D ASN A 123 ? 34.10985 28.98383 -0.10018 0.092 13.87129 H ? A ? 123 HA 1
   ATOM 5286 HB2 D ASN A 123 ? 35.76329 27.82268 1.86199 0.092 14.88392 H ? A ? 123 HB2 1
   ATOM 5287 HB3 D ASN A 123 ? 35.63333 27.19523 0.40774 0.092 14.88392 H ? A ? 123 HB3 1
   ATOM 5288 HD21 D ASN A 123 ? 37.03093 30.09185 -1.05924 0.092 19.53174 H ? A ? 123 HD21 1
   ATOM 5289 HD22 D ASN A 123 ? 35.71315 29.40450 -1.15825 0.092 19.53174 H ? A ? 123 HD22 1
   ATOM 5290 N A PHE A 124 ? 31.90169 27.97120 1.55715 0.436 11.97432 N ? A ? 124 N 1
   ATOM 5291 CA A PHE A 124 ? 30.91513 26.91692 1.72741 0.436 11.39791 C ? A ? 124 CA 1
   ATOM 5292 C A PHE A 124 ? 29.53163 27.54336 1.80062 0.436 16.28987 C ? A ? 124 C 1
   ATOM 5293 O A PHE A 124 ? 28.78006 27.30922 2.75180 0.436 14.63740 O ? A ? 124 O 1
   ATOM 5294 CB A PHE A 124 ? 31.21538 26.09444 2.97725 0.436 14.53246 C ? A ? 124 CB 1
   ATOM 5295 CG A PHE A 124 ? 30.76243 24.67515 2.87983 0.436 9.02758 C ? A ? 124 CG 1
   ATOM 5296 CD1 A PHE A 124 ? 31.39136 23.78803 2.03098 0.436 12.24932 C ? A ? 124 CD1 1
   ATOM 5297 CD2 A PHE A 124 ? 29.69477 24.23660 3.63772 0.436 12.65968 C ? A ? 124 CD2 1
   ATOM 5298 CE1 A PHE A 124 ? 30.95956 22.46991 1.94500 0.436 11.86051 C ? A ? 124 CE1 1
   ATOM 5299 CE2 A PHE A 124 ? 29.26054 22.93338 3.56798 0.436 14.50980 C ? A ? 124 CE2 1
   ATOM 5300 CZ A PHE A 124 ? 29.89669 22.04079 2.71944 0.436 9.37883 C ? A ? 124 CZ 1
   ATOM 5301 H A PHE A 124 ? 31.64775 28.74564 1.83166 0.436 14.35394 H ? A ? 124 H 1
   ATOM 5302 HA A PHE A 124 ? 30.94268 26.30370 0.97635 0.436 13.66225 H ? A ? 124 HA 1
   ATOM 5303 HB2 A PHE A 124 ? 32.17383 26.09076 3.12645 0.436 17.42372 H ? A ? 124 HB2 1
   ATOM 5304 HB3 A PHE A 124 ? 30.76336 26.49918 3.73406 0.436 17.42372 H ? A ? 124 HB3 1
   ATOM 5305 HD1 A PHE A 124 ? 32.10889 24.07390 1.51296 0.436 14.68395 H ? A ? 124 HD1 1
   ATOM 5306 HD2 A PHE A 124 ? 29.26177 24.83276 4.20517 0.436 15.17637 H ? A ? 124 HD2 1
   ATOM 5307 HE1 A PHE A 124 ? 31.38445 21.87730 1.36778 0.436 14.21737 H ? A ? 124 HE1 1
   ATOM 5308 HE2 A PHE A 124 ? 28.54280 22.65210 4.08820 0.436 17.39652 H ? A ? 124 HE2 1
   ATOM 5309 HZ A PHE A 124 ? 29.61020 21.15735 2.67099 0.436 11.23936 H ? A ? 124 HZ 1
   ATOM 5310 N B PHE A 124 ? 32.14516 27.90376 1.69233 0.411 11.15541 N ? A ? 124 N 1
   ATOM 5311 CA B PHE A 124 ? 31.06121 26.94980 1.87173 0.411 11.06428 C ? A ? 124 CA 1
   ATOM 5312 C B PHE A 124 ? 29.72780 27.67727 1.78371 0.411 15.98806 C ? A ? 124 C 1
   ATOM 5313 O B PHE A 124 ? 28.90812 27.63541 2.70782 0.411 13.51588 O ? A ? 124 O 1
   ATOM 5314 CB B PHE A 124 ? 31.22072 26.22402 3.20110 0.411 14.88045 C ? A ? 124 CB 1
   ATOM 5315 CG B PHE A 124 ? 30.63218 24.84497 3.21733 0.411 11.94243 C ? A ? 124 CG 1
   ATOM 5316 CD1 B PHE A 124 ? 31.12942 23.84976 2.40689 0.411 10.07348 C ? A ? 124 CD1 1
   ATOM 5317 CD2 B PHE A 124 ? 29.57406 24.54892 4.06493 0.411 13.31275 C ? A ? 124 CD2 1
   ATOM 5318 CE1 B PHE A 124 ? 30.58554 22.56422 2.43469 0.411 11.13692 C ? A ? 124 CE1 1
   ATOM 5319 CE2 B PHE A 124 ? 29.02414 23.27294 4.10406 0.411 12.24019 C ? A ? 124 CE2 1
   ATOM 5320 CZ B PHE A 124 ? 29.53527 22.27835 3.28420 0.411 14.12075 C ? A ? 124 CZ 1
   ATOM 5321 H B PHE A 124 ? 32.13311 28.55584 2.25291 0.411 13.37125 H ? A ? 124 H 1
   ATOM 5322 HA B PHE A 124 ? 31.07976 26.27436 1.17578 0.411 13.26190 H ? A ? 124 HA 1
   ATOM 5323 HB2 B PHE A 124 ? 32.16671 26.14345 3.39986 0.411 17.84130 H ? A ? 124 HB2 1
   ATOM 5324 HB3 B PHE A 124 ? 30.77928 26.74136 3.89277 0.411 17.84130 H ? A ? 124 HB3 1
   ATOM 5325 HD1 B PHE A 124 ? 31.83716 24.03616 1.83309 0.411 12.07293 H ? A ? 124 HD1 1
   ATOM 5326 HD2 B PHE A 124 ? 29.22774 25.21409 4.61494 0.411 15.96006 H ? A ? 124 HD2 1
   ATOM 5327 HE1 B PHE A 124 ? 30.93039 21.90096 1.88146 0.411 13.34906 H ? A ? 124 HE1 1
   ATOM 5328 HE2 B PHE A 124 ? 28.31623 23.08705 4.67783 0.411 14.67299 H ? A ? 124 HE2 1
   ATOM 5329 HZ B PHE A 124 ? 29.17224 21.42242 3.30640 0.411 16.92966 H ? A ? 124 HZ 1
   ATOM 5330 N C PHE A 124 ? 32.05061 27.73021 1.58216 0.061 12.30011 N ? A ? 124 N 1
   ATOM 5331 CA C PHE A 124 ? 31.04842 26.69930 1.79980 0.061 12.13216 C ? A ? 124 CA 1
   ATOM 5332 C C PHE A 124 ? 29.67238 27.36276 1.83030 0.061 15.62510 C ? A ? 124 C 1
   ATOM 5333 O C PHE A 124 ? 28.93161 27.29622 2.80818 0.061 14.54201 O ? A ? 124 O 1
   ATOM 5334 CB C PHE A 124 ? 31.34882 25.92951 3.08411 0.061 13.90139 C ? A ? 124 CB 1
   ATOM 5335 CG C PHE A 124 ? 30.66338 24.59766 3.16694 0.061 11.66737 C ? A ? 124 CG 1
   ATOM 5336 CD1 C PHE A 124 ? 31.10745 23.52956 2.40867 0.061 11.28938 C ? A ? 124 CD1 1
   ATOM 5337 CD2 C PHE A 124 ? 29.58040 24.41178 4.00996 0.061 13.42251 C ? A ? 124 CD2 1
   ATOM 5338 CE1 C PHE A 124 ? 30.48157 22.29881 2.48402 0.061 11.47208 C ? A ? 124 CE1 1
   ATOM 5339 CE2 C PHE A 124 ? 28.94984 23.18423 4.09122 0.061 12.67035 C ? A ? 124 CE2 1
   ATOM 5340 CZ C PHE A 124 ? 29.40231 22.12556 3.32676 0.061 13.93245 C ? A ? 124 CZ 1
   ATOM 5341 H C PHE A 124 ? 31.82645 28.49988 1.89357 0.061 14.74490 H ? A ? 124 H 1
   ATOM 5342 HA C PHE A 124 ? 31.06640 26.06869 1.06297 0.061 14.54335 H ? A ? 124 HA 1
   ATOM 5343 HB2 C PHE A 124 ? 32.30477 25.77398 3.13780 0.061 16.66643 H ? A ? 124 HB2 1
   ATOM 5344 HB3 C PHE A 124 ? 31.05604 26.46039 3.84130 0.061 16.66643 H ? A ? 124 HB3 1
   ATOM 5345 HD1 C PHE A 124 ? 31.83587 23.64046 1.84121 0.061 13.53201 H ? A ? 124 HD1 1
   ATOM 5346 HD2 C PHE A 124 ? 29.27377 25.12108 4.52743 0.061 16.09177 H ? A ? 124 HD2 1
   ATOM 5347 HE1 C PHE A 124 ? 30.78750 21.58858 1.96742 0.061 13.75125 H ? A ? 124 HE1 1
   ATOM 5348 HE2 C PHE A 124 ? 28.22234 23.07102 4.65941 0.061 15.18918 H ? A ? 124 HE2 1
   ATOM 5349 HZ C PHE A 124 ? 28.98060 21.29838 3.38004 0.061 16.70370 H ? A ? 124 HZ 1
   ATOM 5350 N D PHE A 124 ? 32.04128 27.77601 1.64529 0.092 12.21140 N ? A ? 124 N 1
   ATOM 5351 CA D PHE A 124 ? 30.98543 26.78719 1.83409 0.092 12.01974 C ? A ? 124 CA 1
   ATOM 5352 C D PHE A 124 ? 29.62403 27.46498 1.72107 0.092 15.74935 C ? A ? 124 C 1
   ATOM 5353 O D PHE A 124 ? 28.77153 27.37379 2.60564 0.092 14.42911 O ? A ? 124 O 1
   ATOM 5354 CB D PHE A 124 ? 31.14605 26.07375 3.17398 0.092 14.36591 C ? A ? 124 CB 1
   ATOM 5355 CG D PHE A 124 ? 30.52660 24.70804 3.21019 0.092 11.89126 C ? A ? 124 CG 1
   ATOM 5356 CD1 D PHE A 124 ? 31.09025 23.66141 2.50397 0.092 11.11125 C ? A ? 124 CD1 1
   ATOM 5357 CD2 D PHE A 124 ? 29.38157 24.46996 3.95429 0.092 13.37052 C ? A ? 124 CD2 1
   ATOM 5358 CE1 D PHE A 124 ? 30.52399 22.39975 2.53453 0.092 11.49098 C ? A ? 124 CE1 1
   ATOM 5359 CE2 D PHE A 124 ? 28.80976 23.21133 3.98936 0.092 12.78728 C ? A ? 124 CE2 1
   ATOM 5360 CZ D PHE A 124 ? 29.38243 22.17417 3.27767 0.092 13.96811 C ? A ? 124 CZ 1
   ATOM 5361 H D PHE A 124 ? 31.88686 28.52739 2.03410 0.092 14.63844 H ? A ? 124 H 1
   ATOM 5362 HA D PHE A 124 ? 31.04505 26.12280 1.12987 0.092 14.40845 H ? A ? 124 HA 1
   ATOM 5363 HB2 D PHE A 124 ? 32.09229 25.97463 3.36296 0.092 17.22385 H ? A ? 124 HB2 1
   ATOM 5364 HB3 D PHE A 124 ? 30.72406 26.60852 3.86451 0.092 17.22385 H ? A ? 124 HB3 1
   ATOM 5365 HD1 D PHE A 124 ? 31.85956 23.80751 2.00225 0.092 13.31826 H ? A ? 124 HD1 1
   ATOM 5366 HD2 D PHE A 124 ? 28.99341 25.16470 4.43550 0.092 16.02938 H ? A ? 124 HD2 1
   ATOM 5367 HE1 D PHE A 124 ? 30.91197 21.70387 2.05482 0.092 13.77393 H ? A ? 124 HE1 1
   ATOM 5368 HE2 D PHE A 124 ? 28.04093 23.06299 4.49114 0.092 15.32950 H ? A ? 124 HE2 1
   ATOM 5369 HZ D PHE A 124 ? 28.99994 21.32674 3.29927 0.092 16.74649 H ? A ? 124 HZ 1
   ATOM 5370 N A GLY A 125 ? 29.22157 28.38410 0.81738 0.436 14.97149 N ? A ? 125 N 1
   ATOM 5371 CA A GLY A 125 ? 27.87583 28.85347 0.58547 0.436 17.18532 C ? A ? 125 CA 1
   ATOM 5372 C A GLY A 125 ? 27.00840 27.73914 0.02912 0.436 14.67124 C ? A ? 125 C 1
   ATOM 5373 O A GLY A 125 ? 27.46335 26.61152 -0.19565 0.436 10.97725 O ? A ? 125 O 1
   ATOM 5374 H A GLY A 125 ? 29.79408 28.70158 0.25966 0.436 17.95054 H ? A ? 125 H 1
   ATOM 5375 HA2 A GLY A 125 ? 27.48918 29.16478 1.41883 0.436 20.60715 H ? A ? 125 HA2 1
   ATOM 5376 HA3 A GLY A 125 ? 27.88932 29.58648 -0.04968 0.436 20.60715 H ? A ? 125 HA3 1
   ATOM 5377 N B GLY A 125 ? 29.51904 28.37502 0.67549 0.411 14.58535 N ? A ? 125 N 1
   ATOM 5378 CA B GLY A 125 ? 28.22634 28.93974 0.37108 0.411 17.31925 C ? A ? 125 CA 1
   ATOM 5379 C B GLY A 125 ? 27.23927 27.86594 -0.05001 0.411 14.32520 C ? A ? 125 C 1
   ATOM 5380 O B GLY A 125 ? 27.45762 26.66322 0.10943 0.411 12.07126 O ? A ? 125 O 1
   ATOM 5381 H B GLY A 125 ? 30.11998 28.53393 0.08117 0.411 17.48717 H ? A ? 125 H 1
   ATOM 5382 HA2 B GLY A 125 ? 27.87649 29.39227 1.15449 0.411 20.76785 H ? A ? 125 HA2 1
   ATOM 5383 HA3 B GLY A 125 ? 28.31357 29.58104 -0.35143 0.411 20.76785 H ? A ? 125 HA3 1
   ATOM 5384 N C GLY A 125 ? 29.32092 28.03314 0.73513 0.061 15.30393 N ? A ? 125 N 1
   ATOM 5385 CA C GLY A 125 ? 28.02620 28.67280 0.60105 0.061 16.85711 C ? A ? 125 CA 1
   ATOM 5386 C C GLY A 125 ? 26.92820 27.67176 0.31679 0.061 14.79650 C ? A ? 125 C 1
   ATOM 5387 O C GLY A 125 ? 27.00393 26.49753 0.70291 0.061 13.51210 O ? A ? 125 O 1
   ATOM 5388 H C GLY A 125 ? 29.82756 28.13030 0.04703 0.061 18.34948 H ? A ? 125 H 1
   ATOM 5389 HA2 C GLY A 125 ? 27.81068 29.14075 1.42292 0.061 20.21329 H ? A ? 125 HA2 1
   ATOM 5390 HA3 C GLY A 125 ? 28.05594 29.31210 -0.12787 0.061 20.21329 H ? A ? 125 HA3 1
   ATOM 5391 N D GLY A 125 ? 29.41312 28.16480 0.61202 0.092 15.20844 N ? A ? 125 N 1
   ATOM 5392 CA D GLY A 125 ? 28.13904 28.80043 0.35325 0.092 17.15523 C ? A ? 125 CA 1
   ATOM 5393 C D GLY A 125 ? 27.04258 27.79487 0.06625 0.092 14.73667 C ? A ? 125 C 1
   ATOM 5394 O D GLY A 125 ? 27.18427 26.60509 0.38121 0.092 13.93227 O ? A ? 125 O 1
   ATOM 5395 H D GLY A 125 ? 29.99834 28.28420 -0.00674 0.092 18.23488 H ? A ? 125 H 1
   ATOM 5396 HA2 D GLY A 125 ? 27.87880 29.32491 1.12662 0.092 20.57104 H ? A ? 125 HA2 1
   ATOM 5397 HA3 D GLY A 125 ? 28.22340 29.38868 -0.41339 0.092 20.57104 H ? A ? 125 HA3 1
   ATOM 5398 N A ALA A 126 ? 25.74330 28.08587 -0.21820 0.436 12.63234 N ? A ? 126 N 1
   ATOM 5399 CA A ALA A 126 ? 24.77446 27.06372 -0.59718 0.436 14.27144 C ? A ? 126 CA 1
   ATOM 5400 C A ALA A 126 ? 25.22989 26.27792 -1.82581 0.436 13.91894 C ? A ? 126 C 1
   ATOM 5401 O A ALA A 126 ? 24.97596 25.07382 -1.91700 0.436 12.65595 O ? A ? 126 O 1
   ATOM 5402 CB A ALA A 126 ? 23.41112 27.69958 -0.85529 0.436 14.69574 C ? A ? 126 CB 1
   ATOM 5403 H A ALA A 126 ? 25.43040 28.88572 -0.17424 0.436 15.14357 H ? A ? 126 H 1
   ATOM 5404 HA A ALA A 126 ? 24.68189 26.44020 0.14008 0.436 17.11049 H ? A ? 126 HA 1
   ATOM 5405 HB1 A ALA A 126 ? 22.78901 27.01006 -1.13535 0.436 17.61964 H ? A ? 126 HB1 1
   ATOM 5406 HB2 A ALA A 126 ? 23.09704 28.11615 -0.03754 0.436 17.61964 H ? A ? 126 HB2 1
   ATOM 5407 HB3 A ALA A 126 ? 23.50108 28.36721 -1.55320 0.436 17.61964 H ? A ? 126 HB3 1
   ATOM 5408 N B ALA A 126 ? 26.12321 28.33262 -0.62331 0.411 13.79133 N ? A ? 126 N 1
   ATOM 5409 CA B ALA A 126 ? 24.99756 27.44125 -0.87265 0.411 17.27827 C ? A ? 126 CA 1
   ATOM 5410 C B ALA A 126 ? 25.33469 26.41341 -1.94858 0.411 13.55175 C ? A ? 126 C 1
   ATOM 5411 O B ALA A 126 ? 25.12198 25.20903 -1.75925 0.411 13.62500 O ? A ? 126 O 1
   ATOM 5412 CB B ALA A 126 ? 23.76354 28.25198 -1.27127 0.411 15.90601 C ? A ? 126 CB 1
   ATOM 5413 H B ALA A 126 ? 25.99925 29.14678 -0.87105 0.411 16.53435 H ? A ? 126 H 1
   ATOM 5414 HA B ALA A 126 ? 24.79311 26.96335 -0.05368 0.411 20.71869 H ? A ? 126 HA 1
   ATOM 5415 HB1 B ALA A 126 ? 23.02698 27.64372 -1.43981 0.411 19.07197 H ? A ? 126 HB1 1
   ATOM 5416 HB2 B ALA A 126 ? 23.53492 28.85570 -0.54728 0.411 19.07197 H ? A ? 126 HB2 1
   ATOM 5417 HB3 B ALA A 126 ? 23.96427 28.75874 -2.07364 0.411 19.07197 H ? A ? 126 HB3 1
   ATOM 5418 N C ALA A 126 ? 25.88385 28.14066 -0.37067 0.061 13.74713 N ? A ? 126 N 1
   ATOM 5419 CA C ALA A 126 ? 24.76105 27.26600 -0.68928 0.061 15.76649 C ? A ? 126 CA 1
   ATOM 5420 C C ALA A 126 ? 25.13510 26.27827 -1.78784 0.061 14.10567 C ? A ? 126 C 1
   ATOM 5421 O C ALA A 126 ? 24.89112 25.07290 -1.66288 0.061 13.81322 O ? A ? 126 O 1
   ATOM 5422 CB C ALA A 126 ? 23.54714 28.09825 -1.10248 0.061 15.68826 C ? A ? 126 CB 1
   ATOM 5423 H C ALA A 126 ? 25.80448 28.94733 -0.65805 0.061 16.48132 H ? A ? 126 H 1
   ATOM 5424 HA C ALA A 126 ? 24.52174 26.76130 0.10376 0.061 18.90455 H ? A ? 126 HA 1
   ATOM 5425 HB1 C ALA A 126 ? 22.81201 27.50149 -1.31311 0.061 18.81067 H ? A ? 126 HB1 1
   ATOM 5426 HB2 C ALA A 126 ? 23.29955 28.68174 -0.36822 0.061 18.81067 H ? A ? 126 HB2 1
   ATOM 5427 HB3 C ALA A 126 ? 23.77755 28.62728 -1.88218 0.061 18.81067 H ? A ? 126 HB3 1
   ATOM 5428 N D ALA A 126 ? 25.94534 28.25935 -0.53472 0.092 14.04894 N ? A ? 126 N 1
   ATOM 5429 CA D ALA A 126 ? 24.82719 27.36560 -0.81561 0.092 16.38632 C ? A ? 126 CA 1
   ATOM 5430 C D ALA A 126 ? 25.20105 26.34216 -1.88066 0.092 14.03821 C ? A ? 126 C 1
   ATOM 5431 O D ALA A 126 ? 24.96359 25.14182 -1.71166 0.092 13.79216 O ? A ? 126 O 1
   ATOM 5432 CB D ALA A 126 ? 23.60358 28.17292 -1.24895 0.092 15.79105 C ? A ? 126 CB 1
   ATOM 5433 H D ALA A 126 ? 25.82700 29.07361 -0.78485 0.092 16.84349 H ? A ? 126 H 1
   ATOM 5434 HA D ALA A 126 ? 24.59746 26.88750 -0.00349 0.092 19.64835 H ? A ? 126 HA 1
   ATOM 5435 HB1 D ALA A 126 ? 22.87300 27.56298 -1.43638 0.092 18.93402 H ? A ? 126 HB1 1
   ATOM 5436 HB2 D ALA A 126 ? 23.35423 28.77750 -0.53256 0.092 18.93402 H ? A ? 126 HB2 1
   ATOM 5437 HB3 D ALA A 126 ? 23.82515 28.67863 -2.04649 0.092 18.93402 H ? A ? 126 HB3 1
   ATOM 5438 N A ASP A 127 ? 25.89646 26.92561 -2.78859 0.436 15.21804 N ? A ? 127 N 1
   ATOM 5439 CA A ASP A 127 ? 26.33175 26.18250 -3.96986 0.436 14.36035 C ? A ? 127 CA 1
   ATOM 5440 C A ASP A 127 ? 27.40669 25.16319 -3.60339 0.436 14.60236 C ? A ? 127 C 1
   ATOM 5441 O A ASP A 127 ? 27.38994 24.03072 -4.09608 0.436 13.21561 O ? A ? 127 O 1
   ATOM 5442 CB A ASP A 127 ? 26.83198 27.13659 -5.04783 0.436 18.38937 C ? A ? 127 CB 1
   ATOM 5443 CG A ASP A 127 ? 25.69375 27.92273 -5.69615 0.436 25.11030 C ? A ? 127 CG 1
   ATOM 5444 OD1 A ASP A 127 ? 24.68071 27.29168 -6.06495 0.436 23.12711 O ? A ? 127 OD1 1
   ATOM 5445 OD2 A ASP A 127 ? 25.81906 29.14903 -5.82088 0.436 33.07105 O ? A ? 127 OD2 1
   ATOM 5446 H A ASP A 127 ? 26.10007 27.76112 -2.78053 0.436 18.24640 H ? A ? 127 H 1
   ATOM 5447 HA A ASP A 127 ? 25.57187 25.70476 -4.33762 0.436 17.21718 H ? A ? 127 HA 1
   ATOM 5448 HB2 A ASP A 127 ? 27.44915 27.77057 -4.65024 0.436 22.05201 H ? A ? 127 HB2 1
   ATOM 5449 HB3 A ASP A 127 ? 27.28042 26.62697 -5.74072 0.436 22.05201 H ? A ? 127 HB3 1
   ATOM 5450 N B ASP A 127 ? 25.84945 26.86076 -3.09848 0.411 14.46097 N ? A ? 127 N 1
   ATOM 5451 CA B ASP A 127 ? 26.15910 25.91078 -4.16293 0.411 16.32519 C ? A ? 127 CA 1
   ATOM 5452 C B ASP A 127 ? 27.24624 24.93712 -3.71194 0.411 15.85022 C ? A ? 127 C 1
   ATOM 5453 O B ASP A 127 ? 27.17008 23.73950 -3.99204 0.411 13.02944 O ? A ? 127 O 1
   ATOM 5454 CB B ASP A 127 ? 26.58147 26.65775 -5.42448 0.411 15.92386 C ? A ? 127 CB 1
   ATOM 5455 CG B ASP A 127 ? 25.44939 27.51124 -6.00634 0.411 24.10756 C ? A ? 127 CG 1
   ATOM 5456 OD1 B ASP A 127 ? 24.29632 27.36963 -5.53983 0.411 19.71585 O ? A ? 127 OD1 1
   ATOM 5457 OD2 B ASP A 127 ? 25.72997 28.31749 -6.91429 0.411 25.06581 O ? A ? 127 OD2 1
   ATOM 5458 H B ASP A 127 ? 26.02251 27.68349 -3.27953 0.411 17.33793 H ? A ? 127 H 1
   ATOM 5459 HA B ASP A 127 ? 25.36457 25.39850 -4.38014 0.411 19.57499 H ? A ? 127 HA 1
   ATOM 5460 HB2 B ASP A 127 ? 27.32308 27.24568 -5.21174 0.411 19.09339 H ? A ? 127 HB2 1
   ATOM 5461 HB3 B ASP A 127 ? 26.85086 26.01458 -6.09877 0.411 19.09339 H ? A ? 127 HB3 1
   ATOM 5462 N C ASP A 127 ? 25.73222 26.76975 -2.87614 0.061 15.06838 N ? A ? 127 N 1
   ATOM 5463 CA C ASP A 127 ? 26.12458 25.87402 -3.95886 0.061 16.38051 C ? A ? 127 CA 1
   ATOM 5464 C C ASP A 127 ? 27.23151 24.92671 -3.51472 0.061 15.11574 C ? A ? 127 C 1
   ATOM 5465 O C ASP A 127 ? 27.21101 23.73876 -3.85308 0.061 13.36956 O ? A ? 127 O 1
   ATOM 5466 CB C ASP A 127 ? 26.57960 26.67734 -5.17617 0.061 16.32109 C ? A ? 127 CB 1
   ATOM 5467 CG C ASP A 127 ? 25.44443 27.42999 -5.83704 0.061 23.53456 C ? A ? 127 CG 1
   ATOM 5468 OD1 C ASP A 127 ? 24.30405 26.92029 -5.82998 0.061 20.68642 O ? A ? 127 OD1 1
   ATOM 5469 OD2 C ASP A 127 ? 25.69987 28.53087 -6.36619 0.061 24.27874 O ? A ? 127 OD2 1
   ATOM 5470 H C ASP A 127 ? 25.91656 27.59941 -3.00759 0.061 18.06682 H ? A ? 127 H 1
   ATOM 5471 HA C ASP A 127 ? 25.35183 25.34733 -4.21646 0.061 19.64137 H ? A ? 127 HA 1
   ATOM 5472 HB2 C ASP A 127 ? 27.24634 27.32423 -4.89705 0.061 19.57007 H ? A ? 127 HB2 1
   ATOM 5473 HB3 C ASP A 127 ? 26.95937 26.07112 -5.83127 0.061 19.57007 H ? A ? 127 HB3 1
   ATOM 5474 N D ASP A 127 ? 25.78707 26.79657 -2.99081 0.092 14.94208 N ? A ? 127 N 1
   ATOM 5475 CA D ASP A 127 ? 26.15401 25.86750 -4.05574 0.092 16.38351 C ? A ? 127 CA 1
   ATOM 5476 C D ASP A 127 ? 27.27754 24.94019 -3.61223 0.092 15.19354 C ? A ? 127 C 1
   ATOM 5477 O D ASP A 127 ? 27.31363 23.76898 -4.00482 0.092 13.44741 O ? A ? 127 O 1
   ATOM 5478 CB D ASP A 127 ? 26.55904 26.64381 -5.30902 0.092 16.21365 C ? A ? 127 CB 1
   ATOM 5479 CG D ASP A 127 ? 25.39838 27.40275 -5.92890 0.092 23.59956 C ? A ? 127 CG 1
   ATOM 5480 OD1 D ASP A 127 ? 24.26545 26.88243 -5.89403 0.092 20.60633 O ? A ? 127 OD1 1
   ATOM 5481 OD2 D ASP A 127 ? 25.62490 28.51517 -6.44581 0.092 24.32876 O ? A ? 127 OD2 1
   ATOM 5482 H D ASP A 127 ? 25.97843 27.62023 -3.14754 0.092 17.91526 H ? A ? 127 H 1
   ATOM 5483 HA D ASP A 127 ? 25.38341 25.32149 -4.27698 0.092 19.64498 H ? A ? 127 HA 1
   ATOM 5484 HB2 D ASP A 127 ? 27.24689 27.28633 -5.07464 0.092 19.44114 H ? A ? 127 HB2 1
   ATOM 5485 HB3 D ASP A 127 ? 26.89832 26.02119 -5.97094 0.092 19.44114 H ? A ? 127 HB3 1
   ATOM 5486 N A ALA A 128 ? 28.33292 25.53781 -2.72265 0.436 13.98655 N ? A ? 128 N 1
   ATOM 5487 CA A ALA A 128 ? 29.38063 24.59714 -2.31630 0.436 12.72530 C ? A ? 128 CA 1
   ATOM 5488 C A ALA A 128 ? 28.82492 23.50162 -1.41266 0.436 13.11510 C ? A ? 128 C 1
   ATOM 5489 O A ALA A 128 ? 29.25694 22.34071 -1.49025 0.436 12.85349 O ? A ? 128 O 1
   ATOM 5490 CB A ALA A 128 ? 30.52610 25.33649 -1.61954 0.436 15.22174 C ? A ? 128 CB 1
   ATOM 5491 H A ALA A 128 ? 28.37872 26.31256 -2.35216 0.436 16.76862 H ? A ? 128 H 1
   ATOM 5492 HA A ALA A 128 ? 29.73989 24.17808 -3.11393 0.436 15.25512 H ? A ? 128 HA 1
   ATOM 5493 HB1 A ALA A 128 ? 31.12466 24.68630 -1.21969 0.436 18.25085 H ? A ? 128 HB1 1
   ATOM 5494 HB2 A ALA A 128 ? 31.00467 25.86716 -2.27547 0.436 18.25085 H ? A ? 128 HB2 1
   ATOM 5495 HB3 A ALA A 128 ? 30.15775 25.91350 -0.93231 0.436 18.25085 H ? A ? 128 HB3 1
   ATOM 5496 N B ALA A 128 ? 28.24932 25.43237 -2.98464 0.411 12.45629 N ? A ? 128 N 1
   ATOM 5497 CA B ALA A 128 ? 29.34307 24.56001 -2.54606 0.411 13.44488 C ? A ? 128 CA 1
   ATOM 5498 C B ALA A 128 ? 28.85926 23.52214 -1.54045 0.411 13.03059 C ? A ? 128 C 1
   ATOM 5499 O B ALA A 128 ? 29.28004 22.35573 -1.58740 0.411 12.84723 O ? A ? 128 O 1
   ATOM 5500 CB B ALA A 128 ? 30.48507 25.38850 -1.94474 0.411 13.54941 C ? A ? 128 CB 1
   ATOM 5501 H B ALA A 128 ? 28.32083 26.25248 -2.73582 0.411 14.93231 H ? A ? 128 H 1
   ATOM 5502 HA B ALA A 128 ? 29.68820 24.09368 -3.32345 0.411 16.11862 H ? A ? 128 HA 1
   ATOM 5503 HB1 B ALA A 128 ? 31.19562 24.79047 -1.66479 0.411 16.24405 H ? A ? 128 HB1 1
   ATOM 5504 HB2 B ALA A 128 ? 30.81655 26.00415 -2.61704 0.411 16.24405 H ? A ? 128 HB2 1
   ATOM 5505 HB3 B ALA A 128 ? 30.14849 25.88266 -1.18092 0.411 16.24405 H ? A ? 128 HB3 1
   ATOM 5506 N C ALA A 128 ? 28.21138 25.43626 -2.76481 0.061 13.73805 N ? A ? 128 N 1
   ATOM 5507 CA C ALA A 128 ? 29.31605 24.59134 -2.32138 0.061 13.04250 C ? A ? 128 CA 1
   ATOM 5508 C C ALA A 128 ? 28.83216 23.50833 -1.36646 0.061 13.06972 C ? A ? 128 C 1
   ATOM 5509 O C ALA A 128 ? 29.29014 22.36151 -1.43566 0.061 12.71612 O ? A ? 128 O 1
   ATOM 5510 CB C ALA A 128 ? 30.39929 25.44391 -1.65956 0.061 14.67887 C ? A ? 128 CB 1
   ATOM 5511 H C ALA A 128 ? 28.25817 26.25447 -2.50415 0.061 16.47042 H ? A ? 128 H 1
   ATOM 5512 HA C ALA A 128 ? 29.70724 24.15847 -3.09629 0.061 15.63576 H ? A ? 128 HA 1
   ATOM 5513 HB1 C ALA A 128 ? 31.10751 24.86288 -1.34060 0.061 17.59941 H ? A ? 128 HB1 1
   ATOM 5514 HB2 C ALA A 128 ? 30.75253 26.06831 -2.31243 0.061 17.59941 H ? A ? 128 HB2 1
   ATOM 5515 HB3 C ALA A 128 ? 30.00896 25.92875 -0.91560 0.061 17.59941 H ? A ? 128 HB3 1
   ATOM 5516 N D ALA A 128 ? 28.20030 25.44519 -2.79212 0.092 13.68827 N ? A ? 128 N 1
   ATOM 5517 CA D ALA A 128 ? 29.29661 24.60570 -2.32010 0.092 13.03513 C ? A ? 128 CA 1
   ATOM 5518 C D ALA A 128 ? 28.78848 23.51040 -1.39256 0.092 13.05850 C ? A ? 128 C 1
   ATOM 5519 O D ALA A 128 ? 29.25173 22.36587 -1.46138 0.092 12.72561 O ? A ? 128 O 1
   ATOM 5520 CB D ALA A 128 ? 30.35016 25.45706 -1.61207 0.092 14.72798 C ? A ? 128 CB 1
   ATOM 5521 H D ALA A 128 ? 28.21332 26.25421 -2.50071 0.092 16.41069 H ? A ? 128 H 1
   ATOM 5522 HA D ALA A 128 ? 29.71773 24.18585 -3.08645 0.092 15.62691 H ? A ? 128 HA 1
   ATOM 5523 HB1 D ALA A 128 ? 31.06282 24.87964 -1.29648 0.092 17.65833 H ? A ? 128 HB1 1
   ATOM 5524 HB2 D ALA A 128 ? 30.70424 26.10714 -2.23891 0.092 17.65833 H ? A ? 128 HB2 1
   ATOM 5525 HB3 D ALA A 128 ? 29.93646 25.91212 -0.86196 0.092 17.65833 H ? A ? 128 HB3 1
   ATOM 5526 N A GLN A 129 ? 27.85455 23.83600 -0.56082 0.436 12.96985 N ? A ? 129 N 1
   ATOM 5527 CA A GLN A 129 ? 27.21176 22.80822 0.25359 0.436 11.96725 C ? A ? 129 CA 1
   ATOM 5528 C A GLN A 129 ? 26.43886 21.82870 -0.62527 0.436 14.65668 C ? A ? 129 C 1
   ATOM 5529 O A GLN A 129 ? 26.40189 20.62604 -0.34386 0.436 12.77377 O ? A ? 129 O 1
   ATOM 5530 CB A GLN A 129 ? 26.27290 23.43029 1.29742 0.436 11.21056 C ? A ? 129 CB 1
   ATOM 5531 CG A GLN A 129 ? 25.52654 22.37830 2.12085 0.436 10.89689 C ? A ? 129 CG 1
   ATOM 5532 CD A GLN A 129 ? 24.80445 22.95998 3.32558 0.436 9.22422 C ? A ? 129 CD 1
   ATOM 5533 OE1 A GLN A 129 ? 25.14253 24.02626 3.80453 0.436 12.74359 O ? A ? 129 OE1 1
   ATOM 5534 NE2 A GLN A 129 ? 23.80966 22.23459 3.83521 0.436 12.47252 N ? A ? 129 NE2 1
   ATOM 5535 H A GLN A 129 ? 27.55668 24.63344 -0.43844 0.436 15.54857 H ? A ? 129 H 1
   ATOM 5536 HA A GLN A 129 ? 27.90371 22.32859 0.73533 0.436 14.34546 H ? A ? 129 HA 1
   ATOM 5537 HB2 A GLN A 129 ? 26.79491 23.97478 1.90728 0.436 13.43743 H ? A ? 129 HB2 1
   ATOM 5538 HB3 A GLN A 129 ? 25.61468 23.97917 0.84312 0.436 13.43743 H ? A ? 129 HB3 1
   ATOM 5539 HG2 A GLN A 129 ? 24.86518 21.94858 1.55618 0.436 13.06103 H ? A ? 129 HG2 1
   ATOM 5540 HG3 A GLN A 129 ? 26.16372 21.72211 2.44384 0.436 13.06103 H ? A ? 129 HG3 1
   ATOM 5541 HE21 A GLN A 129 ? 23.60491 21.47754 3.48228 0.436 14.95178 H ? A ? 129 HE21 1
   ATOM 5542 HE22 A GLN A 129 ? 23.37235 22.52347 4.51705 0.436 14.95178 H ? A ? 129 HE22 1
   ATOM 5543 N B GLN A 129 ? 27.95977 23.91121 -0.63860 0.411 13.00438 N ? A ? 129 N 1
   ATOM 5544 CA B GLN A 129 ? 27.42904 22.95223 0.32332 0.411 12.05292 C ? A ? 129 CA 1
   ATOM 5545 C B GLN A 129 ? 26.61375 21.87503 -0.37827 0.411 14.30572 C ? A ? 129 C 1
   ATOM 5546 O B GLN A 129 ? 26.73816 20.68570 -0.06455 0.411 13.94744 O ? A ? 129 O 1
   ATOM 5547 CB B GLN A 129 ? 26.56731 23.65139 1.38519 0.411 12.85467 C ? A ? 129 CB 1
   ATOM 5548 CG B GLN A 129 ? 26.04354 22.68278 2.43152 0.411 11.22177 C ? A ? 129 CG 1
   ATOM 5549 CD B GLN A 129 ? 25.39268 23.36230 3.62686 0.411 10.70927 C ? A ? 129 CD 1
   ATOM 5550 OE1 B GLN A 129 ? 25.80904 24.43778 4.04684 0.411 16.71228 O ? A ? 129 OE1 1
   ATOM 5551 NE2 B GLN A 129 ? 24.37193 22.73280 4.17688 0.411 13.99224 N ? A ? 129 NE2 1
   ATOM 5552 H B GLN A 129 ? 27.64683 24.70880 -0.56432 0.411 15.59001 H ? A ? 129 H 1
   ATOM 5553 HA B GLN A 129 ? 28.17814 22.53768 0.77929 0.411 14.44827 H ? A ? 129 HA 1
   ATOM 5554 HB2 B GLN A 129 ? 27.10227 24.32328 1.83606 0.411 15.41037 H ? A ? 129 HB2 1
   ATOM 5555 HB3 B GLN A 129 ? 25.80647 24.06894 0.95196 0.411 15.41037 H ? A ? 129 HB3 1
   ATOM 5556 HG2 B GLN A 129 ? 25.37881 22.10854 2.02010 0.411 13.45089 H ? A ? 129 HG2 1
   ATOM 5557 HG3 B GLN A 129 ? 26.78375 22.14984 2.76161 0.411 13.45089 H ? A ? 129 HG3 1
   ATOM 5558 HE21 B GLN A 129 ? 24.10847 21.97925 3.85696 0.411 16.77545 H ? A ? 129 HE21 1
   ATOM 5559 HE22 B GLN A 129 ? 23.97003 23.07603 4.85531 0.411 16.77545 H ? A ? 129 HE22 1
   ATOM 5560 N C GLN A 129 ? 27.90624 23.84896 -0.46811 0.061 12.94611 N ? A ? 129 N 1
   ATOM 5561 CA C GLN A 129 ? 27.36507 22.84044 0.43352 0.061 12.49517 C ? A ? 129 CA 1
   ATOM 5562 C C GLN A 129 ? 26.51432 21.82474 -0.31465 0.061 14.00047 C ? A ? 129 C 1
   ATOM 5563 O C GLN A 129 ? 26.48214 20.64956 0.06380 0.061 14.04061 O ? A ? 129 O 1
   ATOM 5564 CB C GLN A 129 ? 26.53907 23.49331 1.54211 0.061 12.37403 C ? A ? 129 CB 1
   ATOM 5565 CG C GLN A 129 ? 25.87785 22.48113 2.46710 0.061 12.05704 C ? A ? 129 CG 1
   ATOM 5566 CD C GLN A 129 ? 25.20522 23.12322 3.66673 0.061 11.33236 C ? A ? 129 CD 1
   ATOM 5567 OE1 C GLN A 129 ? 25.60003 24.19951 4.10934 0.061 13.98329 O ? A ? 129 OE1 1
   ATOM 5568 NE2 C GLN A 129 ? 24.18361 22.46067 4.20071 0.061 13.82514 N ? A ? 129 NE2 1
   ATOM 5569 H C GLN A 129 ? 27.58355 24.63936 -0.36447 0.061 15.52009 H ? A ? 129 H 1
   ATOM 5570 HA C GLN A 129 ? 28.10741 22.37613 0.85096 0.061 14.97897 H ? A ? 129 HA 1
   ATOM 5571 HB2 C GLN A 129 ? 27.12062 24.05405 2.07903 0.061 14.83360 H ? A ? 129 HB2 1
   ATOM 5572 HB3 C GLN A 129 ? 25.83997 24.03104 1.13838 0.061 14.83360 H ? A ? 129 HB3 1
   ATOM 5573 HG2 C GLN A 129 ? 25.20142 21.99505 1.97004 0.061 14.45321 H ? A ? 129 HG2 1
   ATOM 5574 HG3 C GLN A 129 ? 26.55289 21.86721 2.79624 0.061 14.45321 H ? A ? 129 HG3 1
   ATOM 5575 HE21 C GLN A 129 ? 23.93614 21.70865 3.86483 0.061 16.57493 H ? A ? 129 HE21 1
   ATOM 5576 HE22 C GLN A 129 ? 23.77028 22.78415 4.88197 0.061 16.57493 H ? A ? 129 HE22 1
   ATOM 5577 N D GLN A 129 ? 27.83886 23.84016 -0.51534 0.092 12.96314 N ? A ? 129 N 1
   ATOM 5578 CA D GLN A 129 ? 27.26250 22.82517 0.35730 0.092 12.37883 C ? A ? 129 CA 1
   ATOM 5579 C D GLN A 129 ? 26.44491 21.81270 -0.43167 0.092 14.11074 C ? A ? 129 C 1
   ATOM 5580 O D GLN A 129 ? 26.40466 20.63408 -0.06622 0.092 13.95085 O ? A ? 129 O 1
   ATOM 5581 CB D GLN A 129 ? 26.39054 23.47754 1.43101 0.092 12.12743 C ? A ? 129 CB 1
   ATOM 5582 CG D GLN A 129 ? 25.68705 22.48166 2.33792 0.092 11.96015 C ? A ? 129 CG 1
   ATOM 5583 CD D GLN A 129 ? 24.88925 23.15704 3.43838 0.092 10.50197 C ? A ? 129 CD 1
   ATOM 5584 OE1 D GLN A 129 ? 25.13856 24.31078 3.78264 0.092 13.96188 O ? A ? 129 OE1 1
   ATOM 5585 NE2 D GLN A 129 ? 23.92143 22.43742 3.99563 0.092 13.30253 N ? A ? 129 NE2 1
   ATOM 5586 H D GLN A 129 ? 27.51792 24.63092 -0.40907 0.092 15.54053 H ? A ? 129 H 1
   ATOM 5587 HA D GLN A 129 ? 27.98494 22.35618 0.80342 0.092 14.83935 H ? A ? 129 HA 1
   ATOM 5588 HB2 D GLN A 129 ? 26.95080 24.04051 1.98785 0.092 14.53768 H ? A ? 129 HB2 1
   ATOM 5589 HB3 D GLN A 129 ? 25.70953 24.01402 0.99590 0.092 14.53768 H ? A ? 129 HB3 1
   ATOM 5590 HG2 D GLN A 129 ? 25.07516 21.94767 1.80750 0.092 14.33694 H ? A ? 129 HG2 1
   ATOM 5591 HG3 D GLN A 129 ? 26.35030 21.90987 2.75512 0.092 14.33694 H ? A ? 129 HG3 1
   ATOM 5592 HE21 D GLN A 129 ? 23.77522 21.63320 3.72832 0.092 15.94780 H ? A ? 129 HE21 1
   ATOM 5593 HE22 D GLN A 129 ? 23.44115 22.77582 4.62366 0.092 15.94780 H ? A ? 129 HE22 1
   ATOM 5594 N A GLY A 130 ? 25.81088 22.32296 -1.69262 0.436 13.20436 N ? A ? 130 N 1
   ATOM 5595 CA A GLY A 130 ? 25.16246 21.42137 -2.63593 0.436 12.04984 C ? A ? 130 CA 1
   ATOM 5596 C A GLY A 130 ? 26.13945 20.43216 -3.24785 0.436 10.16798 C ? A ? 130 C 1
   ATOM 5597 O A GLY A 130 ? 25.84819 19.23914 -3.36657 0.436 11.22140 O ? A ? 130 O 1
   ATOM 5598 H A GLY A 130 ? 25.74788 23.15810 -1.88800 0.436 15.82999 H ? A ? 130 H 1
   ATOM 5599 HA2 A GLY A 130 ? 24.46732 20.92279 -2.17865 0.436 14.44456 H ? A ? 130 HA2 1
   ATOM 5600 HA3 A GLY A 130 ? 24.76124 21.93871 -3.35167 0.436 14.44456 H ? A ? 130 HA3 1
   ATOM 5601 N B GLY A 130 ? 25.77186 22.27485 -1.33140 0.411 12.36415 N ? A ? 130 N 1
   ATOM 5602 CA B GLY A 130 ? 24.99419 21.29878 -2.08021 0.411 12.84531 C ? A ? 130 CA 1
   ATOM 5603 C B GLY A 130 ? 25.86898 20.31825 -2.83318 0.411 14.51943 C ? A ? 130 C 1
   ATOM 5604 O B GLY A 130 ? 25.56103 19.12256 -2.91104 0.411 13.11346 O ? A ? 130 O 1
   ATOM 5605 H B GLY A 130 ? 25.63605 23.09302 -1.55887 0.411 14.82174 H ? A ? 130 H 1
   ATOM 5606 HA2 B GLY A 130 ? 24.43169 20.79894 -1.46813 0.411 15.39913 H ? A ? 130 HA2 1
   ATOM 5607 HA3 B GLY A 130 ? 24.43114 21.76057 -2.72102 0.411 15.39913 H ? A ? 130 HA3 1
   ATOM 5608 N C GLY A 130 ? 25.81123 22.25650 -1.36212 0.061 12.57845 N ? A ? 130 N 1
   ATOM 5609 CA C GLY A 130 ? 25.03251 21.31718 -2.15083 0.061 13.01608 C ? A ? 130 CA 1
   ATOM 5610 C C GLY A 130 ? 25.90675 20.35664 -2.93341 0.061 13.81350 C ? A ? 130 C 1
   ATOM 5611 O C GLY A 130 ? 25.55556 19.18696 -3.11253 0.061 13.17531 O ? A ? 130 O 1
   ATOM 5612 H C GLY A 130 ? 25.77131 23.07302 -1.62913 0.061 15.07890 H ? A ? 130 H 1
   ATOM 5613 HA2 C GLY A 130 ? 24.46101 20.79998 -1.56194 0.061 15.60406 H ? A ? 130 HA2 1
   ATOM 5614 HA3 C GLY A 130 ? 24.47845 21.80702 -2.77850 0.061 15.60406 H ? A ? 130 HA3 1
   ATOM 5615 N D GLY A 130 ? 25.77716 22.25035 -1.49945 0.092 12.77136 N ? A ? 130 N 1
   ATOM 5616 CA D GLY A 130 ? 25.04876 21.31013 -2.33430 0.092 12.87629 C ? A ? 130 CA 1
   ATOM 5617 C D GLY A 130 ? 25.97205 20.34880 -3.05803 0.092 13.31010 C ? A ? 130 C 1
   ATOM 5618 O D GLY A 130 ? 25.65555 19.16590 -3.21503 0.092 12.99909 O ? A ? 130 O 1
   ATOM 5619 H D GLY A 130 ? 25.73292 23.07052 -1.75432 0.092 15.31039 H ? A ? 130 H 1
   ATOM 5620 HA2 D GLY A 130 ? 24.44106 20.79381 -1.78201 0.092 15.43631 H ? A ? 130 HA2 1
   ATOM 5621 HA3 D GLY A 130 ? 24.53561 21.79899 -2.99656 0.092 15.43631 H ? A ? 130 HA3 1
   ATOM 5622 N A ALA A 131 ? 27.30868 20.90918 -3.64837 0.436 12.59225 N ? A ? 131 N 1
   ATOM 5623 CA A ALA A 131 ? 28.29638 20.01280 -4.24283 0.436 12.35184 C ? A ? 131 CA 1
   ATOM 5624 C A ALA A 131 ? 28.79652 18.99137 -3.22844 0.436 13.40311 C ? A ? 131 C 1
   ATOM 5625 O A ALA A 131 ? 28.97667 17.81334 -3.56001 0.436 12.89479 O ? A ? 131 O 1
   ATOM 5626 CB A ALA A 131 ? 29.46704 20.81405 -4.81190 0.436 12.15535 C ? A ? 131 CB 1
   ATOM 5627 H A ALA A 131 ? 27.55414 21.73134 -3.59014 0.436 15.09545 H ? A ? 131 H 1
   ATOM 5628 HA A ALA A 131 ? 27.87681 19.53452 -4.97502 0.436 14.80697 H ? A ? 131 HA 1
   ATOM 5629 HB1 A ALA A 131 ? 30.11239 20.20045 -5.19651 0.436 14.57118 H ? A ? 131 HB1 1
   ATOM 5630 HB2 A ALA A 131 ? 29.13472 21.41620 -5.49592 0.436 14.57118 H ? A ? 131 HB2 1
   ATOM 5631 HB3 A ALA A 131 ? 29.87962 21.32215 -4.09600 0.436 14.57118 H ? A ? 131 HB3 1
   ATOM 5632 N B ALA A 131 ? 26.96449 20.80938 -3.40438 0.411 10.19091 N ? A ? 131 N 1
   ATOM 5633 CA B ALA A 131 ? 27.88756 19.92150 -4.10665 0.411 13.14060 C ? A ? 131 CA 1
   ATOM 5634 C B ALA A 131 ? 28.56739 18.93958 -3.15155 0.411 13.81721 C ? A ? 131 C 1
   ATOM 5635 O B ALA A 131 ? 28.70559 17.74786 -3.46636 0.411 12.70548 O ? A ? 131 O 1
   ATOM 5636 CB B ALA A 131 ? 28.93397 20.73745 -4.86568 0.411 12.61426 C ? A ? 131 CB 1
   ATOM 5637 H B ALA A 131 ? 27.19412 21.63815 -3.40090 0.411 12.21385 H ? A ? 131 H 1
   ATOM 5638 HA B ALA A 131 ? 27.37954 19.40560 -4.75214 0.411 15.75348 H ? A ? 131 HA 1
   ATOM 5639 HB1 B ALA A 131 ? 29.56213 20.13078 -5.28788 0.411 15.12187 H ? A ? 131 HB1 1
   ATOM 5640 HB2 B ALA A 131 ? 28.48810 21.27381 -5.53979 0.411 15.12187 H ? A ? 131 HB2 1
   ATOM 5641 HB3 B ALA A 131 ? 29.40018 21.31346 -4.23977 0.411 15.12187 H ? A ? 131 HB3 1
   ATOM 5642 N C ALA A 131 ? 27.05386 20.83608 -3.41598 0.061 11.04662 N ? A ? 131 N 1
   ATOM 5643 CA C ALA A 131 ? 27.97643 19.96044 -4.13110 0.061 13.04419 C ? A ? 131 CA 1
   ATOM 5644 C C ALA A 131 ? 28.63185 18.96445 -3.18322 0.061 13.54412 C ? A ? 131 C 1
   ATOM 5645 O C ALA A 131 ? 28.81854 17.79294 -3.53270 0.061 12.96592 O ? A ? 131 O 1
   ATOM 5646 CB C ALA A 131 ? 29.03636 20.79335 -4.84915 0.061 12.74033 C ? A ? 131 CB 1
   ATOM 5647 H C ALA A 131 ? 27.31661 21.65175 -3.34349 0.061 13.24071 H ? A ? 131 H 1
   ATOM 5648 HA C ALA A 131 ? 27.48210 19.46141 -4.80007 0.061 15.63778 H ? A ? 131 HA 1
   ATOM 5649 HB1 C ALA A 131 ? 29.64898 20.19739 -5.30788 0.061 15.27316 H ? A ? 131 HB1 1
   ATOM 5650 HB2 C ALA A 131 ? 28.59950 21.37592 -5.48999 0.061 15.27316 H ? A ? 131 HB2 1
   ATOM 5651 HB3 C ALA A 131 ? 29.51807 21.32339 -4.19500 0.061 15.27316 H ? A ? 131 HB3 1
   ATOM 5652 N D ALA A 131 ? 27.12473 20.84129 -3.51122 0.092 11.31384 N ? A ? 131 N 1
   ATOM 5653 CA D ALA A 131 ? 28.08641 19.97002 -4.17800 0.092 13.04510 C ? A ? 131 CA 1
   ATOM 5654 C D ALA A 131 ? 28.68898 18.96895 -3.20089 0.092 13.51402 C ? A ? 131 C 1
   ATOM 5655 O D ALA A 131 ? 28.87858 17.79396 -3.54079 0.092 12.94038 O ? A ? 131 O 1
   ATOM 5656 CB D ALA A 131 ? 29.18455 20.80677 -4.83214 0.092 12.62966 C ? A ? 131 CB 1
   ATOM 5657 H D ALA A 131 ? 27.36957 21.66311 -3.44599 0.092 13.56137 H ? A ? 131 H 1
   ATOM 5658 HA D ALA A 131 ? 27.62991 19.47452 -4.87585 0.092 15.63888 H ? A ? 131 HA 1
   ATOM 5659 HB1 D ALA A 131 ? 29.82310 20.21306 -5.25719 0.092 15.14036 H ? A ? 131 HB1 1
   ATOM 5660 HB2 D ALA A 131 ? 28.78401 21.39090 -5.49491 0.092 15.14036 H ? A ? 131 HB2 1
   ATOM 5661 HB3 D ALA A 131 ? 29.62755 21.33526 -4.14997 0.092 15.14036 H ? A ? 131 HB3 1
   ATOM 5662 N . MET A 132 ? 28.99224 19.41261 -1.97609 1.000 14.62045 N ? A ? 132 N 1
   ATOM 5663 CA . MET A 132 ? 29.54888 18.49483 -0.97756 1.000 11.72917 C ? A ? 132 CA 1
   ATOM 5664 C . MET A 132 ? 28.49679 17.48339 -0.55963 1.000 16.43003 C ? A ? 132 C 1
   ATOM 5665 O . MET A 132 ? 28.79382 16.29651 -0.41047 1.000 13.18805 O ? A ? 132 O 1
   ATOM 5666 HA . MET A 132 ? 30.31236 18.03657 -1.36226 1.000 14.05977 H ? A ? 132 HA 1
   ATOM 5667 CB A MET A 132 ? 30.11316 19.26559 0.22586 0.356 13.15437 C ? A ? 132 CB 1
   ATOM 5668 CG A MET A 132 ? 31.09477 18.47843 1.11945 0.356 22.30370 C ? A ? 132 CG 1
   ATOM 5669 SD A MET A 132 ? 32.89045 18.56803 0.77566 0.356 23.02640 S ? A ? 132 SD 1
   ATOM 5670 CE A MET A 132 ? 33.57971 17.72711 2.19947 0.356 41.57201 C ? A ? 132 CE 1
   ATOM 5671 H A MET A 132 ? 28.81640 20.20273 -1.68559 0.436 17.52930 H ? A ? 132 H 1
   ATOM 5672 HB2 A MET A 132 ? 30.58633 20.04469 -0.10581 0.356 15.77001 H ? A ? 132 HB2 1
   ATOM 5673 HB3 A MET A 132 ? 29.37106 19.54176 0.78614 0.356 15.77001 H ? A ? 132 HB3 1
   ATOM 5674 HG2 A MET A 132 ? 30.97653 18.79427 2.02894 0.356 26.74920 H ? A ? 132 HG2 1
   ATOM 5675 HG3 A MET A 132 ? 30.85354 17.54080 1.05988 0.356 26.74920 H ? A ? 132 HG3 1
   ATOM 5676 HE1 A MET A 132 ? 34.54463 17.68975 2.10764 0.356 49.87118 H ? A ? 132 HE1 1
   ATOM 5677 HE2 A MET A 132 ? 33.34255 18.21818 3.00166 0.356 49.87118 H ? A ? 132 HE2 1
   ATOM 5678 HE3 A MET A 132 ? 33.21646 16.82871 2.24206 0.356 49.87118 H ? A ? 132 HE3 1
   ATOM 5679 CB B MET A 132 ? 30.05455 19.26543 0.23608 0.644 13.09495 C ? A ? 132 CB 1
   ATOM 5680 CG B MET A 132 ? 30.58971 18.37483 1.30983 0.644 14.99216 C ? A ? 132 CG 1
   ATOM 5681 SD B MET A 132 ? 32.09670 17.47761 0.74874 0.644 12.53495 S ? A ? 132 SD 1
   ATOM 5682 CE B MET A 132 ? 32.59868 16.72174 2.29432 0.644 46.69688 C ? A ? 132 CE 1
   ATOM 5683 H B MET A 132 ? 28.97027 20.23852 -1.73735 0.411 17.52930 H ? A ? 132 H 1
   ATOM 5684 HB2 B MET A 132 ? 30.76818 19.86004 -0.04333 0.644 15.69870 H ? A ? 132 HB2 1
   ATOM 5685 HB3 B MET A 132 ? 29.32201 19.77932 0.61049 0.644 15.69870 H ? A ? 132 HB3 1
   ATOM 5686 HG2 B MET A 132 ? 30.82308 18.90992 2.08450 0.644 17.97536 H ? A ? 132 HG2 1
   ATOM 5687 HG3 B MET A 132 ? 29.91556 17.71998 1.54984 0.644 17.97536 H ? A ? 132 HG3 1
   ATOM 5688 HE1 B MET A 132 ? 33.39486 16.18916 2.14147 0.644 56.02102 H ? A ? 132 HE1 1
   ATOM 5689 HE2 B MET A 132 ? 32.78684 17.41994 2.94086 0.644 56.02102 H ? A ? 132 HE2 1
   ATOM 5690 HE3 B MET A 132 ? 31.87970 16.15656 2.61763 0.644 56.02102 H ? A ? 132 HE3 1
   ATOM 5691 H C MET A 132 ? 28.92616 20.22907 -1.71410 0.061 17.52930 H ? A ? 132 H 1
   ATOM 5692 H D MET A 132 ? 28.88788 20.22166 -1.70379 0.092 17.52930 H ? A ? 132 H 1
   ATOM 5693 N . ASN A 133 ? 27.24592 17.92143 -0.39788 1.000 15.33445 N ? A ? 133 N 1
   ATOM 5694 CA . ASN A 133 ? 26.18806 16.96773 -0.11883 1.000 12.04563 C ? A ? 133 CA 1
   ATOM 5695 C . ASN A 133 ? 26.08739 15.91218 -1.21658 1.000 12.89843 C ? A ? 133 C 1
   ATOM 5696 O . ASN A 133 ? 25.94457 14.72688 -0.93646 1.000 13.94798 O ? A ? 133 O 1
   ATOM 5697 H . ASN A 133 ? 26.99634 18.74309 -0.44449 1.000 18.38610 H ? A ? 133 H 1
   ATOM 5698 HA . ASN A 133 ? 26.39554 16.52476 0.71880 1.000 14.43951 H ? A ? 133 HA 1
   ATOM 5699 CB A ASN A 133 ? 24.85143 17.68566 0.03298 0.536 13.39820 C ? A ? 133 CB 1
   ATOM 5700 CG A ASN A 133 ? 23.69287 16.70575 0.08022 0.536 14.67127 C ? A ? 133 CG 1
   ATOM 5701 OD1 A ASN A 133 ? 23.60411 15.87577 0.99615 0.536 16.27607 O ? A ? 133 OD1 1
   ATOM 5702 ND2 A ASN A 133 ? 22.80196 16.78981 -0.89236 0.536 16.60153 N ? A ? 133 ND2 1
   ATOM 5703 HB2 A ASN A 133 ? 24.85332 18.19544 0.85822 0.536 16.06260 H ? A ? 133 HB2 1
   ATOM 5704 HB3 A ASN A 133 ? 24.71844 18.27869 -0.72301 0.536 16.06260 H ? A ? 133 HB3 1
   ATOM 5705 HD21 A ASN A 133 ? 22.12879 16.25479 -0.90629 0.536 19.90660 H ? A ? 133 HD21 1
   ATOM 5706 HD22 A ASN A 133 ? 22.89541 17.37953 -1.51131 0.536 19.90660 H ? A ? 133 HD22 1
   ATOM 5707 CB B ASN A 133 ? 24.84614 17.66808 0.05256 0.464 13.48187 C ? A ? 133 CB 1
   ATOM 5708 CG B ASN A 133 ? 23.76570 16.69568 0.48862 0.464 17.51447 C ? A ? 133 CG 1
   ATOM 5709 OD1 B ASN A 133 ? 23.87486 16.07282 1.54932 0.464 14.55109 O ? A ? 133 OD1 1
   ATOM 5710 ND2 B ASN A 133 ? 22.72339 16.55113 -0.32228 0.464 19.20749 N ? A ? 133 ND2 1
   ATOM 5711 HB2 B ASN A 133 ? 24.92789 18.35789 0.72960 0.464 16.16301 H ? A ? 133 HB2 1
   ATOM 5712 HB3 B ASN A 133 ? 24.57937 18.06258 -0.79248 0.464 16.16301 H ? A ? 133 HB3 1
   ATOM 5713 HD21 B ASN A 133 ? 22.08812 16.01024 -0.11376 0.464 23.03375 H ? A ? 133 HD21 1
   ATOM 5714 HD22 B ASN A 133 ? 22.68390 16.99845 -1.05573 0.464 23.03375 H ? A ? 133 HD22 1
   ATOM 5715 N A LYS A 134 ? 26.14025 16.33553 -2.47869 0.188 12.74233 N ? A ? 134 N 1
   ATOM 5716 CA A LYS A 134 ? 26.04506 15.38169 -3.57883 0.188 15.25340 C ? A ? 134 CA 1
   ATOM 5717 C A LYS A 134 ? 27.29461 14.51415 -3.68265 0.188 12.94089 C ? A ? 134 C 1
   ATOM 5718 O A LYS A 134 ? 27.21936 13.37214 -4.15394 0.188 14.32454 O ? A ? 134 O 1
   ATOM 5719 CB A LYS A 134 ? 25.81592 16.12879 -4.88987 0.188 20.30377 C ? A ? 134 CB 1
   ATOM 5720 CG A LYS A 134 ? 25.49707 15.25279 -6.07706 0.188 18.16275 C ? A ? 134 CG 1
   ATOM 5721 CD A LYS A 134 ? 25.11222 16.12915 -7.25161 0.188 19.44621 C ? A ? 134 CD 1
   ATOM 5722 CE A LYS A 134 ? 25.13216 15.38117 -8.56623 0.188 27.16200 C ? A ? 134 CE 1
   ATOM 5723 NZ A LYS A 134 ? 25.10590 16.36160 -9.69119 0.188 23.88718 N ? A ? 134 NZ 1
   ATOM 5724 H A LYS A 134 ? 26.22933 17.15597 -2.72064 0.188 15.27555 H ? A ? 134 H 1
   ATOM 5725 HA A LYS A 134 ? 25.28699 14.79723 -3.42186 0.188 18.28884 H ? A ? 134 HA 1
   ATOM 5726 HB2 A LYS A 134 ? 25.07070 16.73796 -4.76966 0.188 24.34928 H ? A ? 134 HB2 1
   ATOM 5727 HB3 A LYS A 134 ? 26.62034 16.62682 -5.10384 0.188 24.34928 H ? A ? 134 HB3 1
   ATOM 5728 HG2 A LYS A 134 ? 26.27581 14.72719 -6.31833 0.188 21.78006 H ? A ? 134 HG2 1
   ATOM 5729 HG3 A LYS A 134 ? 24.75393 14.66660 -5.86488 0.188 21.78006 H ? A ? 134 HG3 1
   ATOM 5730 HD2 A LYS A 134 ? 24.21422 16.46872 -7.11304 0.188 23.32021 H ? A ? 134 HD2 1
   ATOM 5731 HD3 A LYS A 134 ? 25.73938 16.86631 -7.31612 0.188 23.32021 H ? A ? 134 HD3 1
   ATOM 5732 HE2 A LYS A 134 ? 25.94122 14.85002 -8.63098 0.188 32.57916 H ? A ? 134 HE2 1
   ATOM 5733 HE3 A LYS A 134 ? 24.35263 14.80754 -8.63091 0.188 32.57916 H ? A ? 134 HE3 1
   ATOM 5734 HZ1 A LYS A 134 ? 24.39332 16.88980 -9.61806 0.188 28.64937 H ? A ? 134 HZ1 1
   ATOM 5735 HZ2 A LYS A 134 ? 25.84055 16.86371 -9.67458 0.188 28.64937 H ? A ? 134 HZ2 1
   ATOM 5736 HZ3 A LYS A 134 ? 25.06775 15.93118 -10.46926 0.188 28.64937 H ? A ? 134 HZ3 1
   ATOM 5737 N B LYS A 134 ? 26.15418 16.33116 -2.47983 0.361 12.73002 N ? A ? 134 N 1
   ATOM 5738 CA B LYS A 134 ? 26.06106 15.37812 -3.58110 0.361 15.14483 C ? A ? 134 CA 1
   ATOM 5739 C B LYS A 134 ? 27.21195 14.37788 -3.54823 0.361 13.33558 C ? A ? 134 C 1
   ATOM 5740 O B LYS A 134 ? 27.02731 13.19773 -3.87962 0.361 13.71830 O ? A ? 134 O 1
   ATOM 5741 CB B LYS A 134 ? 26.06139 16.12355 -4.91294 0.361 18.94929 C ? A ? 134 CB 1
   ATOM 5742 CG B LYS A 134 ? 25.66321 15.29401 -6.11305 0.361 17.83790 C ? A ? 134 CG 1
   ATOM 5743 CD B LYS A 134 ? 25.37531 16.24435 -7.25399 0.361 21.13915 C ? A ? 134 CD 1
   ATOM 5744 CE B LYS A 134 ? 24.96390 15.55272 -8.52683 0.361 27.94552 C ? A ? 134 CE 1
   ATOM 5745 NZ B LYS A 134 ? 24.84751 16.55442 -9.63215 0.361 21.33621 N ? A ? 134 NZ 1
   ATOM 5746 H B LYS A 134 ? 26.25183 17.15040 -2.72254 0.361 15.26078 H ? A ? 134 H 1
   ATOM 5747 HA B LYS A 134 ? 25.22760 14.88898 -3.49744 0.361 18.15856 H ? A ? 134 HA 1
   ATOM 5748 HB2 B LYS A 134 ? 25.43632 16.86268 -4.85064 0.361 22.72391 H ? A ? 134 HB2 1
   ATOM 5749 HB3 B LYS A 134 ? 26.95674 16.45911 -5.07614 0.361 22.72391 H ? A ? 134 HB3 1
   ATOM 5750 HG2 B LYS A 134 ? 26.38720 14.69988 -6.36553 0.361 21.39024 H ? A ? 134 HG2 1
   ATOM 5751 HG3 B LYS A 134 ? 24.86520 14.77922 -5.91539 0.361 21.39024 H ? A ? 134 HG3 1
   ATOM 5752 HD2 B LYS A 134 ? 24.65342 16.83735 -6.99297 0.361 25.35174 H ? A ? 134 HD2 1
   ATOM 5753 HD3 B LYS A 134 ? 26.17569 16.75894 -7.44240 0.361 25.35174 H ? A ? 134 HD3 1
   ATOM 5754 HE2 B LYS A 134 ? 25.63164 14.89326 -8.77204 0.361 33.51939 H ? A ? 134 HE2 1
   ATOM 5755 HE3 B LYS A 134 ? 24.10314 15.12304 -8.40286 0.361 33.51939 H ? A ? 134 HE3 1
   ATOM 5756 HZ1 B LYS A 134 ? 24.23114 16.29129 -10.21776 0.361 25.58821 H ? A ? 134 HZ1 1
   ATOM 5757 HZ2 B LYS A 134 ? 24.61231 17.34656 -9.30155 0.361 25.58821 H ? A ? 134 HZ2 1
   ATOM 5758 HZ3 B LYS A 134 ? 25.62806 16.63678 -10.05174 0.361 25.58821 H ? A ? 134 HZ3 1
   ATOM 5759 N C LYS A 134 ? 26.11870 16.32805 -2.47996 0.451 12.74817 N ? A ? 134 N 1
   ATOM 5760 CA C LYS A 134 ? 26.05303 15.35603 -3.56459 0.451 15.04568 C ? A ? 134 CA 1
   ATOM 5761 C C LYS A 134 ? 27.19680 14.35556 -3.46539 0.451 13.37908 C ? A ? 134 C 1
   ATOM 5762 O C LYS A 134 ? 26.97422 13.14080 -3.52847 0.451 12.97007 O ? A ? 134 O 1
   ATOM 5763 CB C LYS A 134 ? 26.10731 16.05744 -4.91904 0.451 18.53728 C ? A ? 134 CB 1
   ATOM 5764 CG C LYS A 134 ? 24.75318 16.28872 -5.57113 0.451 25.24406 C ? A ? 134 CG 1
   ATOM 5765 CD C LYS A 134 ? 24.96105 17.14744 -6.80666 0.451 25.84126 C ? A ? 134 CD 1
   ATOM 5766 CE C LYS A 134 ? 23.80487 17.05935 -7.76684 0.451 38.88374 C ? A ? 134 CE 1
   ATOM 5767 NZ C LYS A 134 ? 24.13552 17.73540 -9.04600 0.451 25.92917 N ? A ? 134 NZ 1
   ATOM 5768 H C LYS A 134 ? 26.17632 17.14883 -2.73019 0.451 15.28256 H ? A ? 134 H 1
   ATOM 5769 HA C LYS A 134 ? 25.20799 14.88465 -3.49678 0.451 18.03957 H ? A ? 134 HA 1
   ATOM 5770 HB2 C LYS A 134 ? 26.52594 16.92436 -4.80028 0.451 22.22949 H ? A ? 134 HB2 1
   ATOM 5771 HB3 C LYS A 134 ? 26.63463 15.51473 -5.52592 0.451 22.22949 H ? A ? 134 HB3 1
   ATOM 5772 HG2 C LYS A 134 ? 24.36061 15.44167 -5.83439 0.451 30.27764 H ? A ? 134 HG2 1
   ATOM 5773 HG3 C LYS A 134 ? 24.16196 16.75183 -4.95722 0.451 30.27764 H ? A ? 134 HG3 1
   ATOM 5774 HD2 C LYS A 134 ? 25.05873 18.07409 -6.53709 0.451 30.99427 H ? A ? 134 HD2 1
   ATOM 5775 HD3 C LYS A 134 ? 25.76016 16.85056 -7.26946 0.451 30.99427 H ? A ? 134 HD3 1
   ATOM 5776 HE2 C LYS A 134 ? 23.60701 16.12797 -7.95197 0.451 46.64525 H ? A ? 134 HE2 1
   ATOM 5777 HE3 C LYS A 134 ? 23.02813 17.49302 -7.38016 0.451 46.64525 H ? A ? 134 HE3 1
   ATOM 5778 HZ1 C LYS A 134 ? 23.44778 17.67689 -9.60787 0.451 31.09976 H ? A ? 134 HZ1 1
   ATOM 5779 HZ2 C LYS A 134 ? 24.31579 18.59440 -8.89859 0.451 31.09976 H ? A ? 134 HZ2 1
   ATOM 5780 HZ3 C LYS A 134 ? 24.84643 17.35089 -9.41862 0.451 31.09976 H ? A ? 134 HZ3 1
   ATOM 5781 N A ALA A 135 ? 28.44782 15.03532 -3.25316 0.188 11.38715 N ? A ? 135 N 1
   ATOM 5782 CA A ALA A 135 ? 29.66010 14.22275 -3.22648 0.188 12.75695 C ? A ? 135 CA 1
   ATOM 5783 C A ALA A 135 ? 29.59656 13.15444 -2.14309 0.188 12.92289 C ? A ? 135 C 1
   ATOM 5784 O A ALA A 135 ? 30.22031 12.09154 -2.28058 0.188 16.11894 O ? A ? 135 O 1
   ATOM 5785 CB A ALA A 135 ? 30.88156 15.11509 -3.01805 0.188 16.61907 C ? A ? 135 CB 1
   ATOM 5786 H A ALA A 135 ? 28.55114 15.84319 -2.97700 0.188 13.64934 H ? A ? 135 H 1
   ATOM 5787 HA A ALA A 135 ? 29.75531 13.77592 -4.08215 0.188 15.29310 H ? A ? 135 HA 1
   ATOM 5788 HB1 A ALA A 135 ? 31.67740 14.56097 -2.99596 0.188 19.92765 H ? A ? 135 HB1 1
   ATOM 5789 HB2 A ALA A 135 ? 30.93924 15.74775 -3.75106 0.188 19.92765 H ? A ? 135 HB2 1
   ATOM 5790 HB3 A ALA A 135 ? 30.78588 15.59020 -2.17780 0.188 19.92765 H ? A ? 135 HB3 1
   ATOM 5791 N B ALA A 135 ? 28.41112 14.82940 -3.16031 0.361 11.18674 N ? A ? 135 N 1
   ATOM 5792 CA B ALA A 135 ? 29.54277 13.91110 -3.06450 0.361 11.66652 C ? A ? 135 CA 1
   ATOM 5793 C B ALA A 135 ? 29.32383 12.88460 -1.96212 0.361 14.36448 C ? A ? 135 C 1
   ATOM 5794 O B ALA A 135 ? 29.51842 11.67677 -2.17215 0.361 13.20992 O ? A ? 135 O 1
   ATOM 5795 CB B ALA A 135 ? 30.83542 14.68603 -2.82830 0.361 13.26849 C ? A ? 135 CB 1
   ATOM 5796 H B ALA A 135 ? 28.58863 15.64479 -2.95239 0.361 13.40885 H ? A ? 135 H 1
   ATOM 5797 HA B ALA A 135 ? 29.62879 13.43752 -3.90665 0.361 13.98459 H ? A ? 135 HA 1
   ATOM 5798 HB1 B ALA A 135 ? 31.57067 14.05797 -2.75189 0.361 15.90695 H ? A ? 135 HB1 1
   ATOM 5799 HB2 B ALA A 135 ? 30.98702 15.28321 -3.57750 0.361 15.90695 H ? A ? 135 HB2 1
   ATOM 5800 HB3 B ALA A 135 ? 30.75135 15.19818 -2.00883 0.361 15.90695 H ? A ? 135 HB3 1
   ATOM 5801 N C ALA A 135 ? 28.43447 14.84919 -3.31377 0.451 11.17715 N ? A ? 135 N 1
   ATOM 5802 CA C ALA A 135 ? 29.58221 13.94918 -3.23916 0.451 12.05724 C ? A ? 135 CA 1
   ATOM 5803 C C ALA A 135 ? 29.42608 12.93493 -2.11761 0.451 14.25994 C ? A ? 135 C 1
   ATOM 5804 O C ALA A 135 ? 29.75829 11.74709 -2.28789 0.451 11.60137 O ? A ? 135 O 1
   ATOM 5805 CB C ALA A 135 ? 30.86895 14.74526 -3.05569 0.451 14.85993 C ? A ? 135 CB 1
   ATOM 5806 H C ALA A 135 ? 28.62837 15.68485 -3.25316 0.451 13.39734 H ? A ? 135 H 1
   ATOM 5807 HA C ALA A 135 ? 29.64290 13.46450 -4.07719 0.451 14.45344 H ? A ? 135 HA 1
   ATOM 5808 HB1 C ALA A 135 ? 31.61667 14.12949 -3.00439 0.451 17.81668 H ? A ? 135 HB1 1
   ATOM 5809 HB2 C ALA A 135 ? 30.98239 15.34100 -3.81273 0.451 17.81668 H ? A ? 135 HB2 1
   ATOM 5810 HB3 C ALA A 135 ? 30.80760 15.26012 -2.23590 0.451 17.81668 H ? A ? 135 HB3 1
   ATOM 5811 N A LEU A 136 ? 28.85970 13.42084 -1.06398 0.188 12.13939 N ? A ? 136 N 1
   ATOM 5812 CA A LEU A 136 ? 28.69826 12.46390 0.02210 0.188 12.33060 C ? A ? 136 CA 1
   ATOM 5813 C A LEU A 136 ? 27.55054 11.49110 -0.22428 0.188 17.04556 C ? A ? 136 C 1
   ATOM 5814 O A LEU A 136 ? 27.64453 10.32334 0.16965 0.188 14.94734 O ? A ? 136 O 1
   ATOM 5815 CB A LEU A 136 ? 28.47423 13.20276 1.34623 0.188 13.87511 C ? A ? 136 CB 1
   ATOM 5816 CG A LEU A 136 ? 29.68450 13.94815 1.91071 0.188 14.23621 C ? A ? 136 CG 1
   ATOM 5817 CD1 A LEU A 136 ? 29.31302 14.81571 3.10769 0.188 21.19250 C ? A ? 136 CD1 1
   ATOM 5818 CD2 A LEU A 136 ? 30.78851 12.95531 2.30117 0.188 18.84670 C ? A ? 136 CD2 1
   ATOM 5819 H A LEU A 136 ? 28.43844 14.15997 -0.93813 0.188 14.55203 H ? A ? 136 H 1
   ATOM 5820 HA A LEU A 136 ? 29.51330 11.94531 0.10972 0.188 14.78148 H ? A ? 136 HA 1
   ATOM 5821 HB2 A LEU A 136 ? 27.77076 13.85704 1.21224 0.188 16.63489 H ? A ? 136 HB2 1
   ATOM 5822 HB3 A LEU A 136 ? 28.20056 12.55312 2.01254 0.188 16.63489 H ? A ? 136 HB3 1
   ATOM 5823 HG A LEU A 136 ? 30.02063 14.53932 1.21903 0.188 17.06822 H ? A ? 136 HG 1
   ATOM 5824 HD11 A LEU A 136 ? 30.10600 15.27860 3.42045 0.188 25.41576 H ? A ? 136 HD11 1
   ATOM 5825 HD12 A LEU A 136 ? 28.64045 15.45917 2.83473 0.188 25.41576 H ? A ? 136 HD12 1
   ATOM 5826 HD13 A LEU A 136 ? 28.96171 14.24859 3.81186 0.188 25.41576 H ? A ? 136 HD13 1
   ATOM 5827 HD21 A LEU A 136 ? 31.49407 13.43360 2.76411 0.188 22.60080 H ? A ? 136 HD21 1
   ATOM 5828 HD22 A LEU A 136 ? 30.41175 12.27692 2.88319 0.188 22.60080 H ? A ? 136 HD22 1
   ATOM 5829 HD23 A LEU A 136 ? 31.14098 12.54271 1.49716 0.188 22.60080 H ? A ? 136 HD23 1
   ATOM 5830 N B LEU A 136 ? 28.91656 13.34084 -0.77841 0.361 11.99033 N ? A ? 136 N 1
   ATOM 5831 CA B LEU A 136 ? 28.67184 12.41657 0.32193 0.361 12.26348 C ? A ? 136 CA 1
   ATOM 5832 C B LEU A 136 ? 27.47033 11.51353 0.03703 0.361 17.44522 C ? A ? 136 C 1
   ATOM 5833 O B LEU A 136 ? 27.43382 10.36419 0.50169 0.361 17.89751 O ? A ? 136 O 1
   ATOM 5834 CB B LEU A 136 ? 28.46380 13.18424 1.63540 0.361 12.93176 C ? A ? 136 CB 1
   ATOM 5835 CG B LEU A 136 ? 29.69567 13.86714 2.24410 0.361 17.16144 C ? A ? 136 CG 1
   ATOM 5836 CD1 B LEU A 136 ? 29.33104 14.72662 3.45539 0.361 17.33514 C ? A ? 136 CD1 1
   ATOM 5837 CD2 B LEU A 136 ? 30.75086 12.82424 2.64465 0.361 17.41679 C ? A ? 136 CD2 1
   ATOM 5838 H B LEU A 136 ? 28.77688 14.16831 -0.59031 0.361 14.37315 H ? A ? 136 H 1
   ATOM 5839 HA B LEU A 136 ? 29.45470 11.85462 0.43262 0.361 14.70094 H ? A ? 136 HA 1
   ATOM 5840 HB2 B LEU A 136 ? 27.80573 13.87849 1.47459 0.361 15.50287 H ? A ? 136 HB2 1
   ATOM 5841 HB3 B LEU A 136 ? 28.13083 12.55848 2.29757 0.361 15.50287 H ? A ? 136 HB3 1
   ATOM 5842 HG B LEU A 136 ? 30.07138 14.45356 1.56893 0.361 20.57849 H ? A ? 136 HG 1
   ATOM 5843 HD11 B LEU A 136 ? 30.08618 15.29254 3.67987 0.361 20.78693 H ? A ? 136 HD11 1
   ATOM 5844 HD12 B LEU A 136 ? 28.56160 15.27419 3.23396 0.361 20.78693 H ? A ? 136 HD12 1
   ATOM 5845 HD13 B LEU A 136 ? 29.11945 14.14555 4.20272 0.361 20.78693 H ? A ? 136 HD13 1
   ATOM 5846 HD21 B LEU A 136 ? 31.48672 13.27397 3.08866 0.361 20.88491 H ? A ? 136 HD21 1
   ATOM 5847 HD22 B LEU A 136 ? 30.34572 12.17996 3.24604 0.361 20.88491 H ? A ? 136 HD22 1
   ATOM 5848 HD23 B LEU A 136 ? 31.07067 12.37582 1.84618 0.361 20.88491 H ? A ? 136 HD23 1
   ATOM 5849 N C LEU A 136 ? 28.92981 13.37514 -0.96467 0.451 12.00397 N ? A ? 136 N 1
   ATOM 5850 CA C LEU A 136 ? 28.76942 12.46079 0.15587 0.451 11.79034 C ? A ? 136 CA 1
   ATOM 5851 C C LEU A 136 ? 27.59789 11.50683 -0.07654 0.451 17.32999 C ? A ? 136 C 1
   ATOM 5852 O C LEU A 136 ? 27.64733 10.34443 0.34836 0.451 15.25012 O ? A ? 136 O 1
   ATOM 5853 CB C LEU A 136 ? 28.58926 13.24119 1.46164 0.451 13.04036 C ? A ? 136 CB 1
   ATOM 5854 CG C LEU A 136 ? 29.74349 14.19475 1.78968 0.451 12.42140 C ? A ? 136 CG 1
   ATOM 5855 CD1 C LEU A 136 ? 29.42641 15.09046 3.00588 0.451 23.94409 C ? A ? 136 CD1 1
   ATOM 5856 CD2 C LEU A 136 ? 31.07296 13.46087 2.03717 0.451 16.07447 C ? A ? 136 CD2 1
   ATOM 5857 H C LEU A 136 ? 28.68308 14.18419 -0.80924 0.451 14.38952 H ? A ? 136 H 1
   ATOM 5858 HA C LEU A 136 ? 29.57565 11.92972 0.24999 0.451 14.13317 H ? A ? 136 HA 1
   ATOM 5859 HB2 C LEU A 136 ? 27.77916 13.77067 1.39617 0.451 15.63319 H ? A ? 136 HB2 1
   ATOM 5860 HB3 C LEU A 136 ? 28.51351 12.60787 2.19244 0.451 15.63319 H ? A ? 136 HB3 1
   ATOM 5861 HG C LEU A 136 ? 29.85268 14.75623 1.00628 0.451 14.89044 H ? A ? 136 HG 1
   ATOM 5862 HD11 C LEU A 136 ? 30.17296 15.69046 3.15938 0.451 28.71767 H ? A ? 136 HD11 1
   ATOM 5863 HD12 C LEU A 136 ? 28.62350 15.60216 2.82044 0.451 28.71767 H ? A ? 136 HD12 1
   ATOM 5864 HD13 C LEU A 136 ? 29.28814 14.52859 3.78439 0.451 28.71767 H ? A ? 136 HD13 1
   ATOM 5865 HD21 C LEU A 136 ? 31.75476 14.11141 2.26703 0.451 19.27412 H ? A ? 136 HD21 1
   ATOM 5866 HD22 C LEU A 136 ? 30.95580 12.83262 2.76688 0.451 19.27412 H ? A ? 136 HD22 1
   ATOM 5867 HD23 C LEU A 136 ? 31.32694 12.98668 1.22999 0.451 19.27412 H ? A ? 136 HD23 1
   ATOM 5868 N A GLU A 137 ? 26.46198 11.94102 -0.85619 0.188 14.22603 N ? A ? 137 N 1
   ATOM 5869 CA A GLU A 137 ? 25.42654 11.00273 -1.28615 0.188 12.24861 C ? A ? 137 CA 1
   ATOM 5870 C A GLU A 137 ? 25.97261 10.01502 -2.31155 0.188 14.07757 C ? A ? 137 C 1
   ATOM 5871 O A GLU A 137 ? 25.55375 8.85033 -2.33505 0.188 17.03905 O ? A ? 137 O 1
   ATOM 5872 CB A GLU A 137 ? 24.22205 11.75325 -1.87194 0.188 14.24926 C ? A ? 137 CB 1
   ATOM 5873 CG A GLU A 137 ? 23.42581 12.56792 -0.86260 0.188 25.26461 C ? A ? 137 CG 1
   ATOM 5874 CD A GLU A 137 ? 22.18430 13.21256 -1.46977 0.188 31.60157 C ? A ? 137 CD 1
   ATOM 5875 OE1 A GLU A 137 ? 21.95187 13.04590 -2.68821 0.188 28.38080 O ? A ? 137 OE1 1
   ATOM 5876 OE2 A GLU A 137 ? 21.43813 13.88452 -0.72671 0.188 29.63185 O ? A ? 137 OE2 1
   ATOM 5877 H A GLU A 137 ? 26.30363 12.76537 -1.04317 0.188 17.05599 H ? A ? 137 H 1
   ATOM 5878 HA A GLU A 137 ? 25.11683 10.50958 -0.51041 0.188 14.68310 H ? A ? 137 HA 1
   ATOM 5879 HB2 A GLU A 137 ? 24.54219 12.36507 -2.55319 0.188 17.08388 H ? A ? 137 HB2 1
   ATOM 5880 HB3 A GLU A 137 ? 23.61735 11.10510 -2.26582 0.188 17.08388 H ? A ? 137 HB3 1
   ATOM 5881 HG2 A GLU A 137 ? 23.13888 11.98503 -0.14231 0.188 30.30230 H ? A ? 137 HG2 1
   ATOM 5882 HG3 A GLU A 137 ? 23.98976 13.27517 -0.51238 0.188 30.30230 H ? A ? 137 HG3 1
   ATOM 5883 N B GLU A 137 ? 26.48766 11.99807 -0.73449 0.361 14.23544 N ? A ? 137 N 1
   ATOM 5884 CA B GLU A 137 ? 25.36564 11.14250 -1.13465 0.361 12.34514 C ? A ? 137 CA 1
   ATOM 5885 C B GLU A 137 ? 25.83341 10.01176 -2.04996 0.361 15.84264 C ? A ? 137 C 1
   ATOM 5886 O B GLU A 137 ? 25.38408 8.86336 -1.90767 0.361 13.94721 O ? A ? 137 O 1
   ATOM 5887 CB B GLU A 137 ? 24.27080 11.97263 -1.83018 0.361 13.91176 C ? A ? 137 CB 1
   ATOM 5888 CG B GLU A 137 ? 23.46604 12.89582 -0.90879 0.361 26.52828 C ? A ? 137 CG 1
   ATOM 5889 CD B GLU A 137 ? 22.29857 13.60652 -1.61367 0.361 30.64065 C ? A ? 137 CD 1
   ATOM 5890 OE1 B GLU A 137 ? 22.28448 13.68707 -2.86349 0.361 25.65256 O ? A ? 137 OE1 1
   ATOM 5891 OE2 B GLU A 137 ? 21.39425 14.09145 -0.90062 0.361 29.64317 O ? A ? 137 OE2 1
   ATOM 5892 H B GLU A 137 ? 26.44814 12.80337 -1.03369 0.361 17.06729 H ? A ? 137 H 1
   ATOM 5893 HA B GLU A 137 ? 24.97933 10.75230 -0.33502 0.361 14.79893 H ? A ? 137 HA 1
   ATOM 5894 HB2 B GLU A 137 ? 24.69093 12.53005 -2.50374 0.361 16.67887 H ? A ? 137 HB2 1
   ATOM 5895 HB3 B GLU A 137 ? 23.64355 11.36243 -2.24864 0.361 16.67887 H ? A ? 137 HB3 1
   ATOM 5896 HG2 B GLU A 137 ? 23.09691 12.36863 -0.18304 0.361 31.81869 H ? A ? 137 HG2 1
   ATOM 5897 HG3 B GLU A 137 ? 24.05805 13.57815 -0.55544 0.361 31.81869 H ? A ? 137 HG3 1
   ATOM 5898 N C GLU A 137 ? 26.54617 11.95761 -0.76835 0.451 14.10521 N ? A ? 137 N 1
   ATOM 5899 CA C GLU A 137 ? 25.47166 11.03572 -1.15093 0.451 11.39394 C ? A ? 137 CA 1
   ATOM 5900 C C GLU A 137 ? 25.96033 10.00445 -2.16740 0.451 14.64063 C ? A ? 137 C 1
   ATOM 5901 O C GLU A 137 ? 25.54533 8.83748 -2.11547 0.451 15.98151 O ? A ? 137 O 1
   ATOM 5902 CB C GLU A 137 ? 24.26318 11.80752 -1.71111 0.451 14.89331 C ? A ? 137 CB 1
   ATOM 5903 CG C GLU A 137 ? 23.38775 12.45969 -0.64001 0.451 26.79658 C ? A ? 137 CG 1
   ATOM 5904 CD C GLU A 137 ? 22.04389 12.96938 -1.17012 0.451 34.54473 C ? A ? 137 CD 1
   ATOM 5905 OE1 C GLU A 137 ? 21.70574 12.72550 -2.34960 0.451 28.37903 O ? A ? 137 OE1 1
   ATOM 5906 OE2 C GLU A 137 ? 21.30940 13.62096 -0.39552 0.451 26.97572 O ? A ? 137 OE2 1
   ATOM 5907 H C GLU A 137 ? 26.43277 12.77137 -1.02238 0.451 16.91101 H ? A ? 137 H 1
   ATOM 5908 HA C GLU A 137 ? 25.17853 10.56613 -0.35441 0.451 13.65749 H ? A ? 137 HA 1
   ATOM 5909 HB2 C GLU A 137 ? 24.58756 12.51088 -2.29503 0.451 17.85673 H ? A ? 137 HB2 1
   ATOM 5910 HB3 C GLU A 137 ? 23.70617 11.19117 -2.21186 0.451 17.85673 H ? A ? 137 HB3 1
   ATOM 5911 HG2 C GLU A 137 ? 23.20399 11.80689 0.05352 0.451 32.14066 H ? A ? 137 HG2 1
   ATOM 5912 HG3 C GLU A 137 ? 23.86442 13.21675 -0.26513 0.451 32.14066 H ? A ? 137 HG3 1
   ATOM 5913 N A LEU A 138 ? 26.89004 10.46770 -3.17306 0.188 14.43523 N ? A ? 138 N 1
   ATOM 5914 CA A LEU A 138 ? 27.59487 9.55663 -4.06985 0.188 12.59635 C ? A ? 138 CA 1
   ATOM 5915 C A LEU A 138 ? 28.31805 8.47379 -3.28037 0.188 14.41834 C ? A ? 138 C 1
   ATOM 5916 O A LEU A 138 ? 28.19542 7.27849 -3.57673 0.188 14.59229 O ? A ? 138 O 1
   ATOM 5917 CB A LEU A 138 ? 28.58804 10.34179 -4.93138 0.188 13.10330 C ? A ? 138 CB 1
   ATOM 5918 CG A LEU A 138 ? 29.52115 9.53766 -5.83531 0.188 20.49802 C ? A ? 138 CG 1
   ATOM 5919 CD1 A LEU A 138 ? 28.68140 8.72576 -6.81781 0.188 17.62059 C ? A ? 138 CD1 1
   ATOM 5920 CD2 A LEU A 138 ? 30.50933 10.42325 -6.57133 0.188 8.54116 C ? A ? 138 CD2 1
   ATOM 5921 H A LEU A 138 ? 27.11925 11.29249 -3.25548 0.188 17.30704 H ? A ? 138 H 1
   ATOM 5922 HA A LEU A 138 ? 26.95177 9.12997 -4.65746 0.188 15.10038 H ? A ? 138 HA 1
   ATOM 5923 HB2 A LEU A 138 ? 28.07892 10.93330 -5.50742 0.188 15.70872 H ? A ? 138 HB2 1
   ATOM 5924 HB3 A LEU A 138 ? 29.15117 10.86155 -4.33672 0.188 15.70872 H ? A ? 138 HB3 1
   ATOM 5925 HG A LEU A 138 ? 30.05203 8.93736 -5.28876 0.188 24.58238 H ? A ? 138 HG 1
   ATOM 5926 HD11 A LEU A 138 ? 29.27142 8.28952 -7.45221 0.188 21.12947 H ? A ? 138 HD11 1
   ATOM 5927 HD12 A LEU A 138 ? 28.17483 8.06072 -6.32587 0.188 21.12947 H ? A ? 138 HD12 1
   ATOM 5928 HD13 A LEU A 138 ? 28.07671 9.32309 -7.28518 0.188 21.12947 H ? A ? 138 HD13 1
   ATOM 5929 HD21 A LEU A 138 ? 31.10138 9.86496 -7.09925 0.188 10.23416 H ? A ? 138 HD21 1
   ATOM 5930 HD22 A LEU A 138 ? 30.02045 11.02789 -7.15125 0.188 10.23416 H ? A ? 138 HD22 1
   ATOM 5931 HD23 A LEU A 138 ? 31.02315 10.92982 -5.92304 0.188 10.23416 H ? A ? 138 HD23 1
   ATOM 5932 N B LEU A 138 ? 26.72672 10.32386 -2.99679 0.361 13.16888 N ? A ? 138 N 1
   ATOM 5933 CA B LEU A 138 ? 27.33600 9.29462 -3.83377 0.361 15.94936 C ? A ? 138 CA 1
   ATOM 5934 C B LEU A 138 ? 28.13172 8.30378 -2.99486 0.361 15.72141 C ? A ? 138 C 1
   ATOM 5935 O B LEU A 138 ? 27.99337 7.08476 -3.15401 0.361 14.93287 O ? A ? 138 O 1
   ATOM 5936 CB B LEU A 138 ? 28.23740 9.94496 -4.88587 0.361 14.24034 C ? A ? 138 CB 1
   ATOM 5937 CG B LEU A 138 ? 29.09761 9.03447 -5.76575 0.361 16.47384 C ? A ? 138 CG 1
   ATOM 5938 CD1 B LEU A 138 ? 28.19209 8.06680 -6.50705 0.361 20.79511 C ? A ? 138 CD1 1
   ATOM 5939 CD2 B LEU A 138 ? 29.96210 9.83168 -6.73540 0.361 18.16830 C ? A ? 138 CD2 1
   ATOM 5940 H B LEU A 138 ? 26.99402 11.12236 -3.17157 0.361 15.78741 H ? A ? 138 H 1
   ATOM 5941 HA B LEU A 138 ? 26.63207 8.80844 -4.29096 0.361 19.12399 H ? A ? 138 HA 1
   ATOM 5942 HB2 B LEU A 138 ? 27.66917 10.45369 -5.48520 0.361 17.07317 H ? A ? 138 HB2 1
   ATOM 5943 HB3 B LEU A 138 ? 28.84748 10.53986 -4.42239 0.361 17.07317 H ? A ? 138 HB3 1
   ATOM 5944 HG B LEU A 138 ? 29.71173 8.53369 -5.20630 0.361 19.75337 H ? A ? 138 HG 1
   ATOM 5945 HD11 B LEU A 138 ? 28.73395 7.50634 -7.08426 0.361 24.93889 H ? A ? 138 HD11 1
   ATOM 5946 HD12 B LEU A 138 ? 27.72027 7.51800 -5.86122 0.361 24.93889 H ? A ? 138 HD12 1
   ATOM 5947 HD13 B LEU A 138 ? 27.55708 8.57234 -7.03818 0.361 24.93889 H ? A ? 138 HD13 1
   ATOM 5948 HD21 B LEU A 138 ? 30.48024 9.21550 -7.27646 0.361 21.78672 H ? A ? 138 HD21 1
   ATOM 5949 HD22 B LEU A 138 ? 29.38714 10.36784 -7.30360 0.361 21.78672 H ? A ? 138 HD22 1
   ATOM 5950 HD23 B LEU A 138 ? 30.55628 10.40724 -6.22886 0.361 21.78672 H ? A ? 138 HD23 1
   ATOM 5951 N C LEU A 138 ? 26.82500 10.41752 -3.10272 0.451 14.15858 N ? A ? 138 N 1
   ATOM 5952 CA C LEU A 138 ? 27.42544 9.47138 -4.04032 0.451 13.33312 C ? A ? 138 CA 1
   ATOM 5953 C C LEU A 138 ? 28.23885 8.41591 -3.30119 0.451 14.27536 C ? A ? 138 C 1
   ATOM 5954 O C LEU A 138 ? 28.13430 7.21567 -3.58646 0.451 14.41484 O ? A ? 138 O 1
   ATOM 5955 CB C LEU A 138 ? 28.30816 10.21097 -5.04774 0.451 14.12981 C ? A ? 138 CB 1
   ATOM 5956 CG C LEU A 138 ? 28.99395 9.36643 -6.11411 0.451 15.33071 C ? A ? 138 CG 1
   ATOM 5957 CD1 C LEU A 138 ? 27.95855 8.55360 -6.87371 0.451 25.99385 C ? A ? 138 CD1 1
   ATOM 5958 CD2 C LEU A 138 ? 29.82659 10.22258 -7.07395 0.451 12.94021 C ? A ? 138 CD2 1
   ATOM 5959 H C LEU A 138 ? 27.07624 11.23270 -3.21207 0.451 16.97505 H ? A ? 138 H 1
   ATOM 5960 HA C LEU A 138 ? 26.71514 9.02776 -4.52979 0.451 15.98450 H ? A ? 138 HA 1
   ATOM 5961 HB2 C LEU A 138 ? 27.75428 10.85808 -5.51181 0.451 16.94053 H ? A ? 138 HB2 1
   ATOM 5962 HB3 C LEU A 138 ? 29.00782 10.66660 -4.55400 0.451 16.94053 H ? A ? 138 HB3 1
   ATOM 5963 HG C LEU A 138 ? 29.61099 8.75839 -5.67771 0.451 18.38162 H ? A ? 138 HG 1
   ATOM 5964 HD11 C LEU A 138 ? 28.35118 8.23744 -7.70244 0.451 31.17737 H ? A ? 138 HD11 1
   ATOM 5965 HD12 C LEU A 138 ? 27.68651 7.79942 -6.32771 0.451 31.17737 H ? A ? 138 HD12 1
   ATOM 5966 HD13 C LEU A 138 ? 27.19250 9.11723 -7.06450 0.451 31.17737 H ? A ? 138 HD13 1
   ATOM 5967 HD21 C LEU A 138 ? 30.25687 9.64293 -7.72184 0.451 15.51301 H ? A ? 138 HD21 1
   ATOM 5968 HD22 C LEU A 138 ? 29.24087 10.84858 -7.52778 0.451 15.51301 H ? A ? 138 HD22 1
   ATOM 5969 HD23 C LEU A 138 ? 30.49687 10.70563 -6.56573 0.451 15.51301 H ? A ? 138 HD23 1
   ATOM 5970 N A PHE A 139 ? 29.09253 8.88528 -2.27288 0.188 12.80562 N ? A ? 139 N 1
   ATOM 5971 CA A PHE A 139 ? 29.86065 7.94251 -1.46802 0.188 12.38186 C ? A ? 139 CA 1
   ATOM 5972 C A PHE A 139 ? 28.95456 7.00401 -0.67581 0.188 13.08032 C ? A ? 139 C 1
   ATOM 5973 O A PHE A 139 ? 29.29684 5.83407 -0.47220 0.188 14.60642 O ? A ? 139 O 1
   ATOM 5974 CB A PHE A 139 ? 30.78961 8.72735 -0.53645 0.188 13.56771 C ? A ? 139 CB 1
   ATOM 5975 CG A PHE A 139 ? 31.44936 7.89125 0.52019 0.188 13.28216 C ? A ? 139 CG 1
   ATOM 5976 CD1 A PHE A 139 ? 32.49071 7.03550 0.19958 0.188 13.14103 C ? A ? 139 CD1 1
   ATOM 5977 CD2 A PHE A 139 ? 31.05173 7.98972 1.84265 0.188 19.89708 C ? A ? 139 CD2 1
   ATOM 5978 CE1 A PHE A 139 ? 33.10255 6.27441 1.17778 0.188 18.25619 C ? A ? 139 CE1 1
   ATOM 5979 CE2 A PHE A 139 ? 31.66276 7.23250 2.82375 0.188 22.78477 C ? A ? 139 CE2 1
   ATOM 5980 CZ A PHE A 139 ? 32.68680 6.37414 2.48801 0.188 19.63271 C ? A ? 139 CZ 1
   ATOM 5981 H A PHE A 139 ? 29.18923 9.70643 -2.03633 0.188 15.35150 H ? A ? 139 H 1
   ATOM 5982 HA A PHE A 139 ? 30.40547 7.38697 -2.04720 0.188 14.84299 H ? A ? 139 HA 1
   ATOM 5983 HB2 A PHE A 139 ? 31.49026 9.13554 -1.06878 0.188 16.26601 H ? A ? 139 HB2 1
   ATOM 5984 HB3 A PHE A 139 ? 30.27143 9.41366 -0.08769 0.188 16.26601 H ? A ? 139 HB3 1
   ATOM 5985 HD1 A PHE A 139 ? 32.78068 6.97259 -0.68182 0.188 15.75399 H ? A ? 139 HD1 1
   ATOM 5986 HD2 A PHE A 139 ? 30.36490 8.57270 2.07352 0.188 23.86125 H ? A ? 139 HD2 1
   ATOM 5987 HE1 A PHE A 139 ? 33.79437 5.69537 0.95197 0.188 21.89218 H ? A ? 139 HE1 1
   ATOM 5988 HE2 A PHE A 139 ? 31.38358 7.30206 3.70813 0.188 27.32649 H ? A ? 139 HE2 1
   ATOM 5989 HZ A PHE A 139 ? 33.09791 5.86154 3.14614 0.188 23.54401 H ? A ? 139 HZ 1
   ATOM 5990 N B PHE A 139 ? 28.99663 8.82052 -2.11469 0.361 13.01352 N ? A ? 139 N 1
   ATOM 5991 CA B PHE A 139 ? 29.81347 7.98224 -1.23801 0.361 13.34606 C ? A ? 139 CA 1
   ATOM 5992 C B PHE A 139 ? 28.94912 6.98530 -0.46340 0.361 12.50126 C ? A ? 139 C 1
   ATOM 5993 O B PHE A 139 ? 29.21070 5.78098 -0.46198 0.361 14.63048 O ? A ? 139 O 1
   ATOM 5994 CB B PHE A 139 ? 30.62359 8.90686 -0.30940 0.361 14.37050 C ? A ? 139 CB 1
   ATOM 5995 CG B PHE A 139 ? 31.36639 8.20495 0.79586 0.361 18.24628 C ? A ? 139 CG 1
   ATOM 5996 CD1 B PHE A 139 ? 32.58905 7.57618 0.55818 0.361 12.03207 C ? A ? 139 CD1 1
   ATOM 5997 CD2 B PHE A 139 ? 30.88329 8.24359 2.09533 0.361 21.12089 C ? A ? 139 CD2 1
   ATOM 5998 CE1 B PHE A 139 ? 33.27501 6.95965 1.58872 0.361 13.17273 C ? A ? 139 CE1 1
   ATOM 5999 CE2 B PHE A 139 ? 31.57351 7.62556 3.12834 0.361 26.80085 C ? A ? 139 CE2 1
   ATOM 6000 CZ B PHE A 139 ? 32.77402 6.98432 2.87366 0.361 17.00507 C ? A ? 139 CZ 1
   ATOM 6001 H B PHE A 139 ? 29.12965 9.66312 -2.00546 0.361 15.60099 H ? A ? 139 H 1
   ATOM 6002 HA B PHE A 139 ? 30.43905 7.45146 -1.75552 0.361 16.00003 H ? A ? 139 HA 1
   ATOM 6003 HB2 B PHE A 139 ? 31.27880 9.38176 -0.84426 0.361 17.22936 H ? A ? 139 HB2 1
   ATOM 6004 HB3 B PHE A 139 ? 30.01361 9.53720 0.10472 0.361 17.22936 H ? A ? 139 HB3 1
   ATOM 6005 HD1 B PHE A 139 ? 32.94581 7.57162 -0.30066 0.361 14.42324 H ? A ? 139 HD1 1
   ATOM 6006 HD2 B PHE A 139 ? 30.08726 8.68902 2.27651 0.361 25.32982 H ? A ? 139 HD2 1
   ATOM 6007 HE1 B PHE A 139 ? 34.07892 6.52582 1.41433 0.361 15.79204 H ? A ? 139 HE1 1
   ATOM 6008 HE2 B PHE A 139 ? 31.22959 7.64206 3.99226 0.361 32.14579 H ? A ? 139 HE2 1
   ATOM 6009 HZ B PHE A 139 ? 33.24001 6.57250 3.56515 0.361 20.39084 H ? A ? 139 HZ 1
   ATOM 6010 N C PHE A 139 ? 29.10291 8.85737 -2.38201 0.451 12.47332 N ? A ? 139 N 1
   ATOM 6011 CA C PHE A 139 ? 29.80980 7.94096 -1.48987 0.451 11.91671 C ? A ? 139 CA 1
   ATOM 6012 C C PHE A 139 ? 28.84471 6.94028 -0.84805 0.451 13.55930 C ? A ? 139 C 1
   ATOM 6013 O C PHE A 139 ? 29.00144 5.72172 -0.98481 0.451 13.83894 O ? A ? 139 O 1
   ATOM 6014 CB C PHE A 139 ? 30.56322 8.77688 -0.44134 0.451 14.22448 C ? A ? 139 CB 1
   ATOM 6015 CG C PHE A 139 ? 31.08728 7.99309 0.72981 0.451 10.44743 C ? A ? 139 CG 1
   ATOM 6016 CD1 C PHE A 139 ? 32.15760 7.12690 0.59125 0.451 14.40503 C ? A ? 139 CD1 1
   ATOM 6017 CD2 C PHE A 139 ? 30.54598 8.18466 1.99180 0.451 19.43590 C ? A ? 139 CD2 1
   ATOM 6018 CE1 C PHE A 139 ? 32.64270 6.42518 1.68152 0.451 15.72951 C ? A ? 139 CE1 1
   ATOM 6019 CE2 C PHE A 139 ? 31.03400 7.49270 3.08477 0.451 23.68567 C ? A ? 139 CE2 1
   ATOM 6020 CZ C PHE A 139 ? 32.08747 6.60619 2.92403 0.451 22.14789 C ? A ? 139 CZ 1
   ATOM 6021 H C PHE A 139 ? 29.29711 9.68554 -2.25541 0.451 14.95274 H ? A ? 139 H 1
   ATOM 6022 HA C PHE A 139 ? 30.45921 7.41666 -1.98411 0.451 14.28481 H ? A ? 139 HA 1
   ATOM 6023 HB2 C PHE A 139 ? 31.32212 9.20029 -0.87226 0.451 17.05414 H ? A ? 139 HB2 1
   ATOM 6024 HB3 C PHE A 139 ? 29.95964 9.45214 -0.09404 0.451 17.05414 H ? A ? 139 HB3 1
   ATOM 6025 HD1 C PHE A 139 ? 32.55477 7.01515 -0.24221 0.451 17.27079 H ? A ? 139 HD1 1
   ATOM 6026 HD2 C PHE A 139 ? 29.84576 8.78623 2.10454 0.451 23.30784 H ? A ? 139 HD2 1
   ATOM 6027 HE1 C PHE A 139 ? 33.34767 5.82862 1.57183 0.451 18.86017 H ? A ? 139 HE1 1
   ATOM 6028 HE2 C PHE A 139 ? 30.65675 7.62158 3.92499 0.451 28.40757 H ? A ? 139 HE2 1
   ATOM 6029 HZ C PHE A 139 ? 32.41703 6.13565 3.65539 0.451 26.56223 H ? A ? 139 HZ 1
   ATOM 6030 N A ARG A 140 ? 27.79751 7.48572 -0.22361 0.188 12.72273 N ? A ? 140 N 1
   ATOM 6031 CA A ARG A 140 ? 26.86816 6.62390 0.49473 0.188 12.09270 C ? A ? 140 CA 1
   ATOM 6032 C A ARG A 140 ? 26.09900 5.68314 -0.42722 0.188 14.04761 C ? A ? 140 C 1
   ATOM 6033 O A ARG A 140 ? 25.63798 4.63086 0.03271 0.188 15.77190 O ? A ? 140 O 1
   ATOM 6034 CB A ARG A 140 ? 25.86037 7.45283 1.28820 0.188 13.12319 C ? A ? 140 CB 1
   ATOM 6035 CG A ARG A 140 ? 26.46617 8.24770 2.43892 0.188 17.58520 C ? A ? 140 CG 1
   ATOM 6036 CD A ARG A 140 ? 25.39891 8.62700 3.46316 0.188 13.21266 C ? A ? 140 CD 1
   ATOM 6037 NE A ARG A 140 ? 24.25162 9.29566 2.85846 0.188 17.00946 N ? A ? 140 NE 1
   ATOM 6038 CZ A ARG A 140 ? 24.02741 10.59878 2.92688 0.188 21.98145 C ? A ? 140 CZ 1
   ATOM 6039 NH1 A ARG A 140 ? 24.83524 11.40087 3.58960 0.188 17.20983 N ? A ? 140 NH1 1
   ATOM 6040 NH2 A ARG A 140 ? 22.96486 11.10989 2.31592 0.188 20.13955 N ? A ? 140 NH2 1
   ATOM 6041 H A ARG A 140 ? 27.53248 8.29820 -0.31972 0.188 15.25204 H ? A ? 140 H 1
   ATOM 6042 HA A ARG A 140 ? 27.38542 6.09319 1.12059 0.188 14.49600 H ? A ? 140 HA 1
   ATOM 6043 HB2 A ARG A 140 ? 25.43713 8.08459 0.68599 0.188 15.73259 H ? A ? 140 HB2 1
   ATOM 6044 HB3 A ARG A 140 ? 25.19488 6.85486 1.66298 0.188 15.73259 H ? A ? 140 HB3 1
   ATOM 6045 HG2 A ARG A 140 ? 27.14075 7.71048 2.88304 0.188 21.08700 H ? A ? 140 HG2 1
   ATOM 6046 HG3 A ARG A 140 ? 26.86457 9.06234 2.09462 0.188 21.08700 H ? A ? 140 HG3 1
   ATOM 6047 HD2 A ARG A 140 ? 25.08062 7.82238 3.90153 0.188 15.83995 H ? A ? 140 HD2 1
   ATOM 6048 HD3 A ARG A 140 ? 25.78723 9.22944 4.11675 0.188 15.83995 H ? A ? 140 HD3 1
   ATOM 6049 HE A ARG A 140 ? 23.68424 8.81198 2.42981 0.188 20.39611 H ? A ? 140 HE 1
   ATOM 6050 HH11 A ARG A 140 ? 25.52587 11.08078 3.98982 0.188 20.63656 H ? A ? 140 HH11 1
   ATOM 6051 HH12 A ARG A 140 ? 24.67202 12.24461 3.62206 0.188 20.63656 H ? A ? 140 HH12 1
   ATOM 6052 HH21 A ARG A 140 ? 22.43010 10.59558 1.88106 0.188 24.15222 H ? A ? 140 HH21 1
   ATOM 6053 HH22 A ARG A 140 ? 22.81152 11.95520 2.35513 0.188 24.15222 H ? A ? 140 HH22 1
   ATOM 6054 N B ARG A 140 ? 27.88194 7.45588 0.16759 0.361 10.75832 N ? A ? 140 N 1
   ATOM 6055 CA B ARG A 140 ? 27.04205 6.55260 0.95576 0.361 14.30257 C ? A ? 140 CA 1
   ATOM 6056 C B ARG A 140 ? 26.27216 5.58739 0.06807 0.361 18.46042 C ? A ? 140 C 1
   ATOM 6057 O B ARG A 140 ? 26.02287 4.43653 0.45504 0.361 18.62129 O ? A ? 140 O 1
   ATOM 6058 CB B ARG A 140 ? 26.06234 7.35162 1.82409 0.361 14.47943 C ? A ? 140 CB 1
   ATOM 6059 CG B ARG A 140 ? 26.70135 8.21387 2.91012 0.361 15.76525 C ? A ? 140 CG 1
   ATOM 6060 CD B ARG A 140 ? 25.63036 8.82854 3.80826 0.361 13.57874 C ? A ? 140 CD 1
   ATOM 6061 NE B ARG A 140 ? 24.53550 9.42729 3.04651 0.361 18.20171 N ? A ? 140 NE 1
   ATOM 6062 CZ B ARG A 140 ? 24.49133 10.69563 2.65819 0.361 21.42031 C ? A ? 140 CZ 1
   ATOM 6063 NH1 B ARG A 140 ? 25.46191 11.54054 2.94764 0.361 16.27728 N ? A ? 140 NH1 1
   ATOM 6064 NH2 B ARG A 140 ? 23.44356 11.12758 1.96081 0.361 19.44205 N ? A ? 140 NH2 1
   ATOM 6065 H B ARG A 140 ? 27.62326 8.27600 0.15891 0.361 12.89474 H ? A ? 140 H 1
   ATOM 6066 HA B ARG A 140 ? 27.62130 6.03853 1.53980 0.361 17.14784 H ? A ? 140 HA 1
   ATOM 6067 HB2 B ARG A 140 ? 25.55515 7.94330 1.24653 0.361 17.36007 H ? A ? 140 HB2 1
   ATOM 6068 HB3 B ARG A 140 ? 25.46570 6.72674 2.26506 0.361 17.36007 H ? A ? 140 HB3 1
   ATOM 6069 HG2 B ARG A 140 ? 27.28590 7.66635 3.45731 0.361 18.90306 H ? A ? 140 HG2 1
   ATOM 6070 HG3 B ARG A 140 ? 27.20806 8.93142 2.49870 0.361 18.90306 H ? A ? 140 HG3 1
   ATOM 6071 HD2 B ARG A 140 ? 25.25779 8.13643 4.37665 0.361 16.27925 H ? A ? 140 HD2 1
   ATOM 6072 HD3 B ARG A 140 ? 26.03326 9.52332 4.35219 0.361 16.27925 H ? A ? 140 HD3 1
   ATOM 6073 HE B ARG A 140 ? 23.87285 8.92158 2.83497 0.361 21.82681 H ? A ? 140 HE 1
   ATOM 6074 HH11 B ARG A 140 ? 26.14414 11.27376 3.39818 0.361 19.51749 H ? A ? 140 HH11 1
   ATOM 6075 HH12 B ARG A 140 ? 25.41252 12.35823 2.68583 0.361 19.51749 H ? A ? 140 HH12 1
   ATOM 6076 HH21 B ARG A 140 ? 22.80399 10.58660 1.76615 0.361 23.31522 H ? A ? 140 HH21 1
   ATOM 6077 HH22 B ARG A 140 ? 23.40597 11.94772 1.70477 0.361 23.31522 H ? A ? 140 HH22 1
   ATOM 6078 N C ARG A 140 ? 27.80236 7.43555 -0.18134 0.451 12.32846 N ? A ? 140 N 1
   ATOM 6079 CA C ARG A 140 ? 26.89918 6.53933 0.54539 0.451 11.75241 C ? A ? 140 CA 1
   ATOM 6080 C C ARG A 140 ? 26.18142 5.57144 -0.38670 0.451 13.89426 C ? A ? 140 C 1
   ATOM 6081 O C ARG A 140 ? 26.02103 4.38753 -0.06207 0.451 16.28258 O ? A ? 140 O 1
   ATOM 6082 CB C ARG A 140 ? 25.87177 7.34617 1.34360 0.451 12.69462 C ? A ? 140 CB 1
   ATOM 6083 CG C ARG A 140 ? 26.48232 8.22295 2.43957 0.451 17.78496 C ? A ? 140 CG 1
   ATOM 6084 CD C ARG A 140 ? 25.45823 8.60787 3.50342 0.451 12.90869 C ? A ? 140 CD 1
   ATOM 6085 NE C ARG A 140 ? 24.30781 9.32989 2.96522 0.451 16.83572 N ? A ? 140 NE 1
   ATOM 6086 CZ C ARG A 140 ? 24.25254 10.64476 2.80994 0.451 23.02573 C ? A ? 140 CZ 1
   ATOM 6087 NH1 C ARG A 140 ? 25.29123 11.41287 3.07088 0.451 14.41978 N ? A ? 140 NH1 1
   ATOM 6088 NH2 C ARG A 140 ? 23.12114 11.20439 2.39157 0.451 20.18611 N ? A ? 140 NH2 1
   ATOM 6089 H C ARG A 140 ? 27.59786 8.26950 -0.13338 0.451 14.77891 H ? A ? 140 H 1
   ATOM 6090 HA C ARG A 140 ? 27.43557 6.02089 1.16538 0.451 14.08766 H ? A ? 140 HA 1
   ATOM 6091 HB2 C ARG A 140 ? 25.39190 7.92803 0.73362 0.451 15.21830 H ? A ? 140 HB2 1
   ATOM 6092 HB3 C ARG A 140 ? 25.25494 6.72982 1.76849 0.451 15.21830 H ? A ? 140 HB3 1
   ATOM 6093 HG2 C ARG A 140 ? 27.20103 7.73708 2.87348 0.451 21.32671 H ? A ? 140 HG2 1
   ATOM 6094 HG3 C ARG A 140 ? 26.82589 9.03812 2.04162 0.451 21.32671 H ? A ? 140 HG3 1
   ATOM 6095 HD2 C ARG A 140 ? 25.12978 7.80083 3.92968 0.451 15.47519 H ? A ? 140 HD2 1
   ATOM 6096 HD3 C ARG A 140 ? 25.88695 9.17890 4.15995 0.451 15.47519 H ? A ? 140 HD3 1
   ATOM 6097 HE C ARG A 140 ? 23.61915 8.86997 2.73324 0.451 20.18763 H ? A ? 140 HE 1
   ATOM 6098 HH11 C ARG A 140 ? 26.02598 11.06273 3.34865 0.451 17.28850 H ? A ? 140 HH11 1
   ATOM 6099 HH12 C ARG A 140 ? 25.23427 12.26422 2.96339 0.451 17.28850 H ? A ? 140 HH12 1
   ATOM 6100 HH21 C ARG A 140 ? 22.43479 10.71381 2.22471 0.451 24.20809 H ? A ? 140 HH21 1
   ATOM 6101 HH22 C ARG A 140 ? 23.07578 12.05691 2.28787 0.451 24.20809 H ? A ? 140 HH22 1
   ATOM 6102 N A LYS A 141 ? 25.92583 6.04708 -1.70302 0.188 15.56840 N ? A ? 141 N 1
   ATOM 6103 CA A LYS A 141 ? 25.25343 5.16204 -2.64893 0.188 16.13756 C ? A ? 141 CA 1
   ATOM 6104 C A LYS A 141 ? 26.15540 3.99861 -3.04436 0.188 15.89218 C ? A ? 141 C 1
   ATOM 6105 O A LYS A 141 ? 25.74226 2.83339 -2.99315 0.188 15.77480 O ? A ? 141 O 1
   ATOM 6106 CB A LYS A 141 ? 24.82789 5.94518 -3.88743 0.188 15.39505 C ? A ? 141 CB 1
   ATOM 6107 CG A LYS A 141 ? 24.37264 5.07354 -5.04188 0.188 21.24905 C ? A ? 141 CG 1
   ATOM 6108 CD A LYS A 141 ? 23.78830 5.92641 -6.16009 0.188 33.85929 C ? A ? 141 CD 1
   ATOM 6109 CE A LYS A 141 ? 22.47188 6.56820 -5.73414 0.188 26.98550 C ? A ? 141 CE 1
   ATOM 6110 NZ A LYS A 141 ? 21.36533 5.57416 -5.60035 0.188 43.22130 N ? A ? 141 NZ 1
   ATOM 6111 H A LYS A 141 ? 26.18697 6.79429 -2.03929 0.188 18.66684 H ? A ? 141 H 1
   ATOM 6112 HA A LYS A 141 ? 24.45536 4.80333 -2.23023 0.188 19.34984 H ? A ? 141 HA 1
   ATOM 6113 HB2 A LYS A 141 ? 24.08997 6.52770 -3.64856 0.188 18.45882 H ? A ? 141 HB2 1
   ATOM 6114 HB3 A LYS A 141 ? 25.58108 6.47316 -4.19538 0.188 18.45882 H ? A ? 141 HB3 1
   ATOM 6115 HG2 A LYS A 141 ? 25.12964 4.57968 -5.39396 0.188 25.48362 H ? A ? 141 HG2 1
   ATOM 6116 HG3 A LYS A 141 ? 23.68912 4.45798 -4.73401 0.188 25.48362 H ? A ? 141 HG3 1
   ATOM 6117 HD2 A LYS A 141 ? 24.41350 6.63232 -6.38748 0.188 40.61591 H ? A ? 141 HD2 1
   ATOM 6118 HD3 A LYS A 141 ? 23.62023 5.36937 -6.93621 0.188 40.61591 H ? A ? 141 HD3 1
   ATOM 6119 HE2 A LYS A 141 ? 22.59348 6.99985 -4.87403 0.188 32.36736 H ? A ? 141 HE2 1
   ATOM 6120 HE3 A LYS A 141 ? 22.20861 7.22294 -6.39965 0.188 32.36736 H ? A ? 141 HE3 1
   ATOM 6121 HZ1 A LYS A 141 ? 20.63096 5.97515 -5.29701 0.188 51.85032 H ? A ? 141 HZ1 1
   ATOM 6122 HZ2 A LYS A 141 ? 21.18826 5.20743 -6.39171 0.188 51.85032 H ? A ? 141 HZ2 1
   ATOM 6123 HZ3 A LYS A 141 ? 21.60017 4.93210 -5.03052 0.188 51.85032 H ? A ? 141 HZ3 1
   ATOM 6124 N B LYS A 141 ? 25.86372 6.04716 -1.11229 0.361 14.45628 N ? A ? 141 N 1
   ATOM 6125 CA B LYS A 141 ? 25.11383 5.18259 -2.01871 0.361 15.60893 C ? A ? 141 CA 1
   ATOM 6126 C B LYS A 141 ? 25.98234 4.02809 -2.50235 0.361 19.96671 C ? A ? 141 C 1
   ATOM 6127 O B LYS A 141 ? 25.55398 2.86554 -2.50078 0.361 16.31022 O ? A ? 141 O 1
   ATOM 6128 CB B LYS A 141 ? 24.60047 5.98327 -3.21912 0.361 19.04510 C ? A ? 141 CB 1
   ATOM 6129 CG B LYS A 141 ? 23.34946 5.41099 -3.87954 0.361 36.07926 C ? A ? 141 CG 1
   ATOM 6130 CD B LYS A 141 ? 22.10653 6.07423 -3.33090 0.361 47.82130 C ? A ? 141 CD 1
   ATOM 6131 CE B LYS A 141 ? 21.94509 7.49119 -3.85392 0.361 41.08815 C ? A ? 141 CE 1
   ATOM 6132 NZ B LYS A 141 ? 20.71930 8.09890 -3.25996 0.361 32.50532 N ? A ? 141 NZ 1
   ATOM 6133 H B LYS A 141 ? 26.00510 6.84233 -1.40780 0.361 17.33229 H ? A ? 141 H 1
   ATOM 6134 HA B LYS A 141 ? 24.34841 4.82598 -1.54136 0.361 18.71547 H ? A ? 141 HA 1
   ATOM 6135 HB2 B LYS A 141 ? 24.38882 6.88212 -2.92218 0.361 22.83888 H ? A ? 141 HB2 1
   ATOM 6136 HB3 B LYS A 141 ? 25.29877 6.01189 -3.89177 0.361 22.83888 H ? A ? 141 HB3 1
   ATOM 6137 HG2 B LYS A 141 ? 23.38647 5.56830 -4.83599 0.361 43.27987 H ? A ? 141 HG2 1
   ATOM 6138 HG3 B LYS A 141 ? 23.29517 4.45897 -3.70176 0.361 43.27987 H ? A ? 141 HG3 1
   ATOM 6139 HD2 B LYS A 141 ? 21.32671 5.56205 -3.59632 0.361 57.37032 H ? A ? 141 HD2 1
   ATOM 6140 HD3 B LYS A 141 ? 22.16471 6.11260 -2.36341 0.361 57.37032 H ? A ? 141 HD3 1
   ATOM 6141 HE2 B LYS A 141 ? 22.71453 8.02524 -3.60161 0.361 49.29054 H ? A ? 141 HE2 1
   ATOM 6142 HE3 B LYS A 141 ? 21.85291 7.47756 -4.81943 0.361 49.29054 H ? A ? 141 HE3 1
   ATOM 6143 HZ1 B LYS A 141 ? 20.51089 8.84832 -3.69244 0.361 38.99114 H ? A ? 141 HZ1 1
   ATOM 6144 HZ2 B LYS A 141 ? 20.03721 7.53055 -3.32173 0.361 38.99114 H ? A ? 141 HZ2 1
   ATOM 6145 HZ3 B LYS A 141 ? 20.85932 8.28992 -2.40205 0.361 38.99114 H ? A ? 141 HZ3 1
   ATOM 6146 N C LYS A 141 ? 25.71161 6.05825 -1.53335 0.451 12.67507 N ? A ? 141 N 1
   ATOM 6147 CA C LYS A 141 ? 25.06228 5.16161 -2.48789 0.451 15.53614 C ? A ? 141 CA 1
   ATOM 6148 C C LYS A 141 ? 25.98875 4.02402 -2.90360 0.451 16.31842 C ? A ? 141 C 1
   ATOM 6149 O C LYS A 141 ? 25.55002 2.87416 -3.05998 0.451 14.87716 O ? A ? 141 O 1
   ATOM 6150 CB C LYS A 141 ? 24.61656 5.93837 -3.72416 0.451 15.79512 C ? A ? 141 CB 1
   ATOM 6151 CG C LYS A 141 ? 24.02007 5.07503 -4.81412 0.451 27.66911 C ? A ? 141 CG 1
   ATOM 6152 CD C LYS A 141 ? 23.94306 5.84944 -6.11738 0.451 35.30020 C ? A ? 141 CD 1
   ATOM 6153 CE C LYS A 141 ? 25.32375 5.99039 -6.73637 0.451 36.63010 C ? A ? 141 CE 1
   ATOM 6154 NZ C LYS A 141 ? 25.22136 6.42883 -8.14899 0.451 61.19243 N ? A ? 141 NZ 1
   ATOM 6155 H C LYS A 141 ? 25.75430 6.88173 -1.77761 0.451 15.19484 H ? A ? 141 H 1
   ATOM 6156 HA C LYS A 141 ? 24.27832 4.78174 -2.06128 0.451 18.62813 H ? A ? 141 HA 1
   ATOM 6157 HB2 C LYS A 141 ? 23.94376 6.58478 -3.45886 0.451 18.93891 H ? A ? 141 HB2 1
   ATOM 6158 HB3 C LYS A 141 ? 25.38627 6.39514 -4.09808 0.451 18.93891 H ? A ? 141 HB3 1
   ATOM 6159 HG2 C LYS A 141 ? 24.57673 4.29257 -4.95116 0.451 33.18769 H ? A ? 141 HG2 1
   ATOM 6160 HG3 C LYS A 141 ? 23.12361 4.80427 -4.56124 0.451 33.18769 H ? A ? 141 HG3 1
   ATOM 6161 HD2 C LYS A 141 ? 23.37103 5.37737 -6.74255 0.451 42.34500 H ? A ? 141 HD2 1
   ATOM 6162 HD3 C LYS A 141 ? 23.58855 6.73629 -5.94792 0.451 42.34500 H ? A ? 141 HD3 1
   ATOM 6163 HE2 C LYS A 141 ? 25.83388 6.65239 -6.24400 0.451 43.94088 H ? A ? 141 HE2 1
   ATOM 6164 HE3 C LYS A 141 ? 25.77939 5.13443 -6.71119 0.451 43.94088 H ? A ? 141 HE3 1
   ATOM 6165 HZ1 C LYS A 141 ? 25.17081 5.72000 -8.68481 0.451 73.41567 H ? A ? 141 HZ1 1
   ATOM 6166 HZ2 C LYS A 141 ? 24.49300 6.92793 -8.26077 0.451 73.41567 H ? A ? 141 HZ2 1
   ATOM 6167 HZ3 C LYS A 141 ? 25.93720 6.90860 -8.37145 0.451 73.41567 H ? A ? 141 HZ3 1
   ATOM 6168 N A ASP A 142 ? 27.39492 4.29835 -3.44024 0.188 16.28813 N ? A ? 142 N 1
   ATOM 6169 CA A ASP A 142 ? 28.32547 3.25013 -3.84343 0.188 17.81323 C ? A ? 142 CA 1
   ATOM 6170 C A ASP A 142 ? 28.77832 2.39772 -2.66736 0.188 16.43155 C ? A ? 142 C 1
   ATOM 6171 O A ASP A 142 ? 29.22960 1.26845 -2.87865 0.188 16.96822 O ? A ? 142 O 1
   ATOM 6172 CB A ASP A 142 ? 29.52570 3.87060 -4.55974 0.188 12.99113 C ? A ? 142 CB 1
   ATOM 6173 CG A ASP A 142 ? 29.16458 4.40657 -5.93765 0.188 20.09015 C ? A ? 142 CG 1
   ATOM 6174 OD1 A ASP A 142 ? 27.98498 4.29047 -6.33159 0.188 18.08769 O ? A ? 142 OD1 1
   ATOM 6175 OD2 A ASP A 142 ? 30.06316 4.93596 -6.62340 0.188 18.04077 O ? A ? 142 OD2 1
   ATOM 6176 H A ASP A 142 ? 27.71651 5.09481 -3.48312 0.188 19.53052 H ? A ? 142 H 1
   ATOM 6177 HA A ASP A 142 ? 27.88542 2.65759 -4.47283 0.188 21.36063 H ? A ? 142 HA 1
   ATOM 6178 HB2 A ASP A 142 ? 29.86588 4.60786 -4.02906 0.188 15.57411 H ? A ? 142 HB2 1
   ATOM 6179 HB3 A ASP A 142 ? 30.21369 3.19568 -4.66951 0.188 15.57411 H ? A ? 142 HB3 1
   ATOM 6180 N B ASP A 142 ? 27.19594 4.34053 -2.95869 0.361 13.29971 N ? A ? 142 N 1
   ATOM 6181 CA B ASP A 142 ? 28.11862 3.30085 -3.40777 0.361 15.89517 C ? A ? 142 CA 1
   ATOM 6182 C B ASP A 142 ? 28.48110 2.35519 -2.26696 0.361 15.51138 C ? A ? 142 C 1
   ATOM 6183 O B ASP A 142 ? 28.51309 1.13084 -2.45417 0.361 13.56656 O ? A ? 142 O 1
   ATOM 6184 CB B ASP A 142 ? 29.36988 3.94579 -4.01249 0.361 14.80425 C ? A ? 142 CB 1
   ATOM 6185 CG B ASP A 142 ? 29.14700 4.44185 -5.43690 0.361 19.37744 C ? A ? 142 CG 1
   ATOM 6186 OD1 B ASP A 142 ? 28.08064 4.16607 -6.02873 0.361 21.81245 O ? A ? 142 OD1 1
   ATOM 6187 OD2 B ASP A 142 ? 30.05834 5.10555 -5.98133 0.361 21.58316 O ? A ? 142 OD2 1
   ATOM 6188 H B ASP A 142 ? 27.50677 5.14019 -3.01802 0.361 15.94441 H ? A ? 142 H 1
   ATOM 6189 HA B ASP A 142 ? 27.69303 2.77215 -4.10078 0.361 19.05897 H ? A ? 142 HA 1
   ATOM 6190 HB2 B ASP A 142 ? 29.62911 4.70512 -3.46741 0.361 17.74986 H ? A ? 142 HB2 1
   ATOM 6191 HB3 B ASP A 142 ? 30.08543 3.29116 -4.03123 0.361 17.74986 H ? A ? 142 HB3 1
   ATOM 6192 N C ASP A 142 ? 27.26748 4.32998 -3.10831 0.451 14.27609 N ? A ? 142 N 1
   ATOM 6193 CA C ASP A 142 ? 28.20865 3.32080 -3.57922 0.451 16.00700 C ? A ? 142 CA 1
   ATOM 6194 C C ASP A 142 ? 28.63694 2.37519 -2.45927 0.451 16.32528 C ? A ? 142 C 1
   ATOM 6195 O C ASP A 142 ? 28.80425 1.17407 -2.71086 0.451 14.86723 O ? A ? 142 O 1
   ATOM 6196 CB C ASP A 142 ? 29.40529 4.00410 -4.24995 0.451 13.22609 C ? A ? 142 CB 1
   ATOM 6197 CG C ASP A 142 ? 29.10750 4.40622 -5.69784 0.451 20.29217 C ? A ? 142 CG 1
   ATOM 6198 OD1 C ASP A 142 ? 27.97170 4.18185 -6.17632 0.451 19.59865 O ? A ? 142 OD1 1
   ATOM 6199 OD2 C ASP A 142 ? 30.01622 4.93157 -6.37559 0.451 19.17026 O ? A ? 142 OD2 1
   ATOM 6200 H C ASP A 142 ? 27.61207 5.10790 -2.98305 0.451 17.11607 H ? A ? 142 H 1
   ATOM 6201 HA C ASP A 142 ? 27.78870 2.76866 -4.25721 0.451 19.19316 H ? A ? 142 HA 1
   ATOM 6202 HB2 C ASP A 142 ? 29.63225 4.80640 -3.75427 0.451 15.85607 H ? A ? 142 HB2 1
   ATOM 6203 HB3 C ASP A 142 ? 30.15860 3.39304 -4.25505 0.451 15.85607 H ? A ? 142 HB3 1
   ATOM 6204 N A ILE A 143 ? 28.64958 2.89662 -1.43796 0.188 12.79525 N ? A ? 143 N 1
   ATOM 6205 CA A ILE A 143 ? 28.95933 2.06171 -0.28281 0.188 16.04140 C ? A ? 143 CA 1
   ATOM 6206 C A ILE A 143 ? 27.79233 1.13365 0.03187 0.188 17.52948 C ? A ? 143 C 1
   ATOM 6207 O A ILE A 143 ? 27.99533 -0.04977 0.33001 0.188 16.64350 O ? A ? 143 O 1
   ATOM 6208 CB A ILE A 143 ? 29.34058 2.92769 0.93194 0.188 17.40609 C ? A ? 143 CB 1
   ATOM 6209 CG1 A ILE A 143 ? 30.84957 3.02575 1.06573 0.188 20.86324 C ? A ? 143 CG1 1
   ATOM 6210 CG2 A ILE A 143 ? 28.74048 2.33823 2.20633 0.188 27.38351 C ? A ? 143 CG2 1
   ATOM 6211 CD1 A ILE A 143 ? 31.50698 1.70788 1.48726 0.188 12.57282 C ? A ? 143 CD1 1
   ATOM 6212 H A ILE A 143 ? 28.39115 3.69542 -1.25157 0.188 15.33906 H ? A ? 143 H 1
   ATOM 6213 HA A ILE A 143 ? 29.73028 1.51529 -0.50182 0.188 19.23444 H ? A ? 143 HA 1
   ATOM 6214 HB A ILE A 143 ? 28.98368 3.81902 0.79392 0.188 20.87206 H ? A ? 143 HB 1
   ATOM 6215 HG12 A ILE A 143 ? 31.22423 3.28524 0.20946 0.188 25.02064 H ? A ? 143 HG12 1
   ATOM 6216 HG13 A ILE A 143 ? 31.06231 3.69302 1.73685 0.188 25.02064 H ? A ? 143 HG13 1
   ATOM 6217 HG21 A ILE A 143 ? 29.12218 2.79166 2.97419 0.188 32.84498 H ? A ? 143 HG21 1
   ATOM 6218 HG22 A ILE A 143 ? 27.77904 2.46587 2.19103 0.188 32.84498 H ? A ? 143 HG22 1
   ATOM 6219 HG23 A ILE A 143 ? 28.94790 1.39143 2.24446 0.188 32.84498 H ? A ? 143 HG23 1
   ATOM 6220 HD11 A ILE A 143 ? 32.39543 1.66040 1.10088 0.188 15.07214 H ? A ? 143 HD11 1
   ATOM 6221 HD12 A ILE A 143 ? 31.56523 1.67942 2.45510 0.188 15.07214 H ? A ? 143 HD12 1
   ATOM 6222 HD13 A ILE A 143 ? 30.96685 0.96876 1.16652 0.188 15.07214 H ? A ? 143 HD13 1
   ATOM 6223 N B ILE A 143 ? 28.75552 2.90477 -1.08044 0.361 12.85370 N ? A ? 143 N 1
   ATOM 6224 CA B ILE A 143 ? 29.00826 2.06244 0.08443 0.361 14.46217 C ? A ? 143 CA 1
   ATOM 6225 C B ILE A 143 ? 27.82695 1.12392 0.31709 0.361 18.26118 C ? A ? 143 C 1
   ATOM 6226 O B ILE A 143 ? 28.00324 -0.04298 0.70554 0.361 16.46028 O ? A ? 143 O 1
   ATOM 6227 CB B ILE A 143 ? 29.29117 2.92891 1.32745 0.361 17.99531 C ? A ? 143 CB 1
   ATOM 6228 CG1 B ILE A 143 ? 30.77886 3.18669 1.50639 0.361 17.51088 C ? A ? 143 CG1 1
   ATOM 6229 CG2 B ILE A 143 ? 28.69926 2.26763 2.57343 0.361 28.31461 C ? A ? 143 CG2 1
   ATOM 6230 CD1 B ILE A 143 ? 31.45994 2.31376 2.55659 0.361 15.97030 C ? A ? 143 CD1 1
   ATOM 6231 H B ILE A 143 ? 28.80014 3.74995 -0.92788 0.361 15.40920 H ? A ? 143 H 1
   ATOM 6232 HA B ILE A 143 ? 29.79725 1.52536 -0.08860 0.361 17.33936 H ? A ? 143 HA 1
   ATOM 6233 HB B ILE A 143 ? 28.86494 3.78981 1.19298 0.361 21.57913 H ? A ? 143 HB 1
   ATOM 6234 HG12 B ILE A 143 ? 31.22321 3.02387 0.65966 0.361 20.99781 H ? A ? 143 HG12 1
   ATOM 6235 HG13 B ILE A 143 ? 30.90089 4.11141 1.77267 0.361 20.99781 H ? A ? 143 HG13 1
   ATOM 6236 HG21 B ILE A 143 ? 29.02591 2.72943 3.36142 0.361 33.96229 H ? A ? 143 HG21 1
   ATOM 6237 HG22 B ILE A 143 ? 27.73190 2.32641 2.53280 0.361 33.96229 H ? A ? 143 HG22 1
   ATOM 6238 HG23 B ILE A 143 ? 28.97340 1.33749 2.59772 0.361 33.96229 H ? A ? 143 HG23 1
   ATOM 6239 HD11 B ILE A 143 ? 32.42139 2.41180 2.47345 0.361 19.14912 H ? A ? 143 HD11 1
   ATOM 6240 HD12 B ILE A 143 ? 31.17339 2.59891 3.43833 0.361 19.14912 H ? A ? 143 HD12 1
   ATOM 6241 HD13 B ILE A 143 ? 31.20788 1.38863 2.40997 0.361 19.14912 H ? A ? 143 HD13 1
   ATOM 6242 N C ILE A 143 ? 28.76356 2.87194 -1.22503 0.451 12.64926 N ? A ? 143 N 1
   ATOM 6243 CA C ILE A 143 ? 29.07222 1.97320 -0.11994 0.451 14.73011 C ? A ? 143 CA 1
   ATOM 6244 C C ILE A 143 ? 27.88319 1.05920 0.16156 0.451 18.13855 C ? A ? 143 C 1
   ATOM 6245 O C ILE A 143 ? 28.05622 -0.13348 0.45676 0.451 15.88950 O ? A ? 143 O 1
   ATOM 6246 CB C ILE A 143 ? 29.47829 2.75563 1.14332 0.451 15.75281 C ? A ? 143 CB 1
   ATOM 6247 CG1 C ILE A 143 ? 30.70083 3.60668 0.91136 0.451 19.40044 C ? A ? 143 CG1 1
   ATOM 6248 CG2 C ILE A 143 ? 29.69557 1.77271 2.30894 0.451 23.21764 C ? A ? 143 CG2 1
   ATOM 6249 CD1 C ILE A 143 ? 32.00617 2.97342 1.33940 0.451 24.68832 C ? A ? 143 CD1 1
   ATOM 6250 H C ILE A 143 ? 28.67761 3.70044 -1.01100 0.451 15.16387 H ? A ? 143 H 1
   ATOM 6251 HA C ILE A 143 ? 29.83155 1.43032 -0.38377 0.451 17.66089 H ? A ? 143 HA 1
   ATOM 6252 HB C ILE A 143 ? 28.75681 3.36398 1.36754 0.451 18.88813 H ? A ? 143 HB 1
   ATOM 6253 HG12 C ILE A 143 ? 30.76702 3.79813 -0.03726 0.451 23.26529 H ? A ? 143 HG12 1
   ATOM 6254 HG13 C ILE A 143 ? 30.60009 4.43244 1.41022 0.451 23.26529 H ? A ? 143 HG13 1
   ATOM 6255 HG21 C ILE A 143 ? 30.09206 2.24982 3.05464 0.451 27.84593 H ? A ? 143 HG21 1
   ATOM 6256 HG22 C ILE A 143 ? 28.83929 1.40060 2.57204 0.451 27.84593 H ? A ? 143 HG22 1
   ATOM 6257 HG23 C ILE A 143 ? 30.28901 1.06306 2.01718 0.451 27.84593 H ? A ? 143 HG23 1
   ATOM 6258 HD11 C ILE A 143 ? 32.74154 3.52208 1.02458 0.451 29.61074 H ? A ? 143 HD11 1
   ATOM 6259 HD12 C ILE A 143 ? 32.02695 2.91626 2.30749 0.451 29.61074 H ? A ? 143 HD12 1
   ATOM 6260 HD13 C ILE A 143 ? 32.06759 2.08530 0.95421 0.451 29.61074 H ? A ? 143 HD13 1
   ATOM 6261 N A ALA A 144 ? 26.56166 1.65763 0.00090 0.188 15.09396 N ? A ? 144 N 1
   ATOM 6262 CA A ALA A 144 ? 25.40265 0.81444 0.26673 0.188 17.72396 C ? A ? 144 CA 1
   ATOM 6263 C A ALA A 144 ? 25.31529 -0.33079 -0.73165 0.188 15.27737 C ? A ? 144 C 1
   ATOM 6264 O A ALA A 144 ? 24.90027 -1.43998 -0.37344 0.188 18.01466 O ? A ? 144 O 1
   ATOM 6265 CB A ALA A 144 ? 24.12408 1.64723 0.22797 0.188 20.98918 C ? A ? 144 CB 1
   ATOM 6266 H A ALA A 144 ? 26.37870 2.48075 -0.16818 0.188 18.09751 H ? A ? 144 H 1
   ATOM 6267 HA A ALA A 144 ? 25.48546 0.43858 1.15711 0.188 21.25351 H ? A ? 144 HA 1
   ATOM 6268 HB1 A ALA A 144 ? 23.36582 1.07037 0.41011 0.188 25.17177 H ? A ? 144 HB1 1
   ATOM 6269 HB2 A ALA A 144 ? 24.17978 2.34292 0.90162 0.188 25.17177 H ? A ? 144 HB2 1
   ATOM 6270 HB3 A ALA A 144 ? 24.03303 2.04530 -0.65189 0.188 25.17177 H ? A ? 144 HB3 1
   ATOM 6271 N B ALA A 144 ? 26.60059 1.62412 0.11215 0.361 14.97438 N ? A ? 144 N 1
   ATOM 6272 CA B ALA A 144 ? 25.42211 0.79340 0.33219 0.361 17.59798 C ? A ? 144 CA 1
   ATOM 6273 C B ALA A 144 ? 25.37484 -0.36065 -0.66123 0.361 15.19424 C ? A ? 144 C 1
   ATOM 6274 O B ALA A 144 ? 25.03042 -1.49257 -0.29428 0.361 17.93704 O ? A ? 144 O 1
   ATOM 6275 CB B ALA A 144 ? 24.15644 1.63594 0.22554 0.361 20.93919 C ? A ? 144 CB 1
   ATOM 6276 H B ALA A 144 ? 26.43191 2.42593 -0.14910 0.361 17.95402 H ? A ? 144 H 1
   ATOM 6277 HA B ALA A 144 ? 25.46270 0.42526 1.22870 0.361 21.10233 H ? A ? 144 HA 1
   ATOM 6278 HB1 B ALA A 144 ? 23.38555 1.06956 0.38632 0.361 25.11178 H ? A ? 144 HB1 1
   ATOM 6279 HB2 B ALA A 144 ? 24.19118 2.34332 0.88835 0.361 25.11178 H ? A ? 144 HB2 1
   ATOM 6280 HB3 B ALA A 144 ? 24.10588 2.01865 -0.66434 0.361 25.11178 H ? A ? 144 HB3 1
   ATOM 6281 N C ALA A 144 ? 26.66129 1.60777 0.11187 0.451 14.96257 N ? A ? 144 N 1
   ATOM 6282 CA C ALA A 144 ? 25.47713 0.79953 0.37767 0.451 17.54366 C ? A ? 144 CA 1
   ATOM 6283 C C ALA A 144 ? 25.36795 -0.34799 -0.61688 0.451 15.06292 C ? A ? 144 C 1
   ATOM 6284 O C ALA A 144 ? 25.01556 -1.47644 -0.24579 0.451 17.90479 O ? A ? 144 O 1
   ATOM 6285 CB C ALA A 144 ? 24.22540 1.66559 0.32489 0.451 20.89382 C ? A ? 144 CB 1
   ATOM 6286 H C ALA A 144 ? 26.49854 2.43223 -0.07082 0.451 17.93985 H ? A ? 144 H 1
   ATOM 6287 HA C ALA A 144 ? 25.54668 0.42730 1.27070 0.451 21.03715 H ? A ? 144 HA 1
   ATOM 6288 HB1 C ALA A 144 ? 23.45052 1.11230 0.51015 0.451 25.05735 H ? A ? 144 HB1 1
   ATOM 6289 HB2 C ALA A 144 ? 24.29816 2.36672 0.99124 0.451 25.05735 H ? A ? 144 HB2 1
   ATOM 6290 HB3 C ALA A 144 ? 24.14890 2.05649 -0.55956 0.451 25.05735 H ? A ? 144 HB3 1
   ATOM 6291 N A ALA A 145 ? 25.70880 -0.08595 -1.98470 0.188 15.99156 N ? A ? 145 N 1
   ATOM 6292 CA A ALA A 145 ? 25.70581 -1.15200 -2.98128 0.188 17.80547 C ? A ? 145 CA 1
   ATOM 6293 C A ALA A 145 ? 26.73683 -2.22203 -2.63737 0.188 20.27746 C ? A ? 145 C 1
   ATOM 6294 O A ALA A 145 ? 26.48746 -3.41594 -2.82238 0.188 18.10381 O ? A ? 145 O 1
   ATOM 6295 CB A ALA A 145 ? 25.97882 -0.57612 -4.36954 0.188 17.67399 C ? A ? 145 CB 1
   ATOM 6296 H A ALA A 145 ? 25.97741 0.67707 -2.27669 0.188 19.17463 H ? A ? 145 H 1
   ATOM 6297 HA A ALA A 145 ? 24.82833 -1.56518 -2.99602 0.188 21.35132 H ? A ? 145 HA 1
   ATOM 6298 HB1 A ALA A 145 ? 25.95879 -1.29585 -5.01953 0.188 21.19355 H ? A ? 145 HB1 1
   ATOM 6299 HB2 A ALA A 145 ? 25.29482 0.07870 -4.57991 0.188 21.19355 H ? A ? 145 HB2 1
   ATOM 6300 HB3 A ALA A 145 ? 26.85218 -0.15404 -4.37019 0.188 21.19355 H ? A ? 145 HB3 1
   ATOM 6301 N B ALA A 145 ? 25.72898 -0.09625 -1.92437 0.361 15.91240 N ? A ? 145 N 1
   ATOM 6302 CA B ALA A 145 ? 25.69368 -1.14185 -2.94079 0.361 17.75420 C ? A ? 145 CA 1
   ATOM 6303 C B ALA A 145 ? 26.74869 -2.20898 -2.67075 0.361 20.37750 C ? A ? 145 C 1
   ATOM 6304 O B ALA A 145 ? 26.52687 -3.38873 -2.95210 0.361 18.11369 O ? A ? 145 O 1
   ATOM 6305 CB B ALA A 145 ? 25.91444 -0.54613 -4.32673 0.361 17.83449 C ? A ? 145 CB 1
   ATOM 6306 H B ALA A 145 ? 25.98955 0.67140 -2.21144 0.361 19.07964 H ? A ? 145 H 1
   ATOM 6307 HA B ALA A 145 ? 24.81632 -1.55530 -2.92632 0.361 21.28980 H ? A ? 145 HA 1
   ATOM 6308 HB1 B ALA A 145 ? 25.87581 -1.25683 -4.98575 0.361 21.38615 H ? A ? 145 HB1 1
   ATOM 6309 HB2 B ALA A 145 ? 25.21984 0.10735 -4.50388 0.361 21.38615 H ? A ? 145 HB2 1
   ATOM 6310 HB3 B ALA A 145 ? 26.78485 -0.11874 -4.35178 0.361 21.38615 H ? A ? 145 HB3 1
   ATOM 6311 N C ALA A 145 ? 25.66253 -0.07876 -1.89041 0.451 15.80728 N ? A ? 145 N 1
   ATOM 6312 CA C ALA A 145 ? 25.68241 -1.14210 -2.88896 0.451 17.69256 C ? A ? 145 CA 1
   ATOM 6313 C C ALA A 145 ? 26.68441 -2.22132 -2.49745 0.451 20.51611 C ? A ? 145 C 1
   ATOM 6314 O C ALA A 145 ? 26.37156 -3.41737 -2.51239 0.451 16.18586 O ? A ? 145 O 1
   ATOM 6315 CB C ALA A 145 ? 26.03023 -0.57347 -4.26525 0.451 17.28965 C ? A ? 145 CB 1
   ATOM 6316 H C ALA A 145 ? 25.85201 0.70220 -2.19666 0.451 18.95350 H ? A ? 145 H 1
   ATOM 6317 HA C ALA A 145 ? 24.79817 -1.53719 -2.94312 0.451 21.21583 H ? A ? 145 HA 1
   ATOM 6318 HB1 C ALA A 145 ? 26.03067 -1.29461 -4.91398 0.451 20.73234 H ? A ? 145 HB1 1
   ATOM 6319 HB2 C ALA A 145 ? 25.36676 0.09069 -4.50941 0.451 20.73234 H ? A ? 145 HB2 1
   ATOM 6320 HB3 C ALA A 145 ? 26.90873 -0.16419 -4.22503 0.451 20.73234 H ? A ? 145 HB3 1
   ATOM 6321 N . LYS A 146 ? 27.89838 -1.81105 -2.12697 1.000 16.53992 N ? A ? 146 N 1
   ATOM 6322 CA . LYS A 146 ? 28.91239 -2.78922 -1.74079 1.000 15.07513 C ? A ? 146 CA 1
   ATOM 6323 C . LYS A 146 ? 28.49457 -3.54994 -0.49955 1.000 17.62093 C ? A ? 146 C 1
   ATOM 6324 O . LYS A 146 ? 28.75825 -4.74837 -0.37765 1.000 16.24268 O ? A ? 146 O 1
   ATOM 6325 HA . LYS A 146 ? 29.02322 -3.42585 -2.46420 1.000 18.07491 H ? A ? 146 HA 1
   ATOM 6326 CB A LYS A 146 ? 30.24031 -2.10218 -1.48898 0.404 20.13542 C ? A ? 146 CB 1
   ATOM 6327 CG A LYS A 146 ? 30.88979 -1.65491 -2.75597 0.404 37.46534 C ? A ? 146 CG 1
   ATOM 6328 CD A LYS A 146 ? 31.29143 -2.84869 -3.61475 0.404 33.66738 C ? A ? 146 CD 1
   ATOM 6329 CE A LYS A 146 ? 32.21994 -3.82882 -2.88729 0.404 35.03720 C ? A ? 146 CE 1
   ATOM 6330 NZ A LYS A 146 ? 31.45179 -5.08298 -2.61881 0.404 48.26650 N ? A ? 146 NZ 1
   ATOM 6331 H A LYS A 146 ? 28.11907 -0.99008 -1.99699 0.188 19.83266 H ? A ? 146 H 1
   ATOM 6332 HB2 A LYS A 146 ? 30.09432 -1.32209 -0.93127 0.404 24.14726 H ? A ? 146 HB2 1
   ATOM 6333 HB3 A LYS A 146 ? 30.83945 -2.72125 -1.04324 0.404 24.14726 H ? A ? 146 HB3 1
   ATOM 6334 HG2 A LYS A 146 ? 30.26879 -1.10784 -3.26192 0.404 44.94317 H ? A ? 146 HG2 1
   ATOM 6335 HG3 A LYS A 146 ? 31.68780 -1.14442 -2.54743 0.404 44.94317 H ? A ? 146 HG3 1
   ATOM 6336 HD2 A LYS A 146 ? 30.49214 -3.33279 -3.87493 0.404 40.38561 H ? A ? 146 HD2 1
   ATOM 6337 HD3 A LYS A 146 ? 31.75616 -2.52746 -4.40325 0.404 40.38561 H ? A ? 146 HD3 1
   ATOM 6338 HE2 A LYS A 146 ? 32.98723 -4.03711 -3.44297 0.404 42.02940 H ? A ? 146 HE2 1
   ATOM 6339 HE3 A LYS A 146 ? 32.51391 -3.44794 -2.04503 0.404 42.02940 H ? A ? 146 HE3 1
   ATOM 6340 HZ1 A LYS A 146 ? 30.68376 -4.88861 -2.21328 0.404 57.90457 H ? A ? 146 HZ1 1
   ATOM 6341 HZ2 A LYS A 146 ? 31.27634 -5.50219 -3.38405 0.404 57.90457 H ? A ? 146 HZ2 1
   ATOM 6342 HZ3 A LYS A 146 ? 31.92604 -5.62420 -2.09512 0.404 57.90457 H ? A ? 146 HZ3 1
   ATOM 6343 CB B LYS A 146 ? 30.24982 -2.09029 -1.50812 0.596 20.09656 C ? A ? 146 CB 1
   ATOM 6344 CG B LYS A 146 ? 30.76232 -1.37660 -2.73523 0.596 38.24688 C ? A ? 146 CG 1
   ATOM 6345 CD B LYS A 146 ? 30.92137 -2.34634 -3.92514 0.596 50.75114 C ? A ? 146 CD 1
   ATOM 6346 CE B LYS A 146 ? 32.07528 -3.35260 -3.74401 0.596 32.58697 C ? A ? 146 CE 1
   ATOM 6347 NZ B LYS A 146 ? 32.28162 -4.22015 -4.94629 0.596 30.55160 N ? A ? 146 NZ 1
   ATOM 6348 H B LYS A 146 ? 28.11325 -0.99268 -1.97304 0.361 19.83266 H ? A ? 146 H 1
   ATOM 6349 HB2 B LYS A 146 ? 30.14332 -1.43358 -0.80223 0.596 24.10063 H ? A ? 146 HB2 1
   ATOM 6350 HB3 B LYS A 146 ? 30.91000 -2.75198 -1.24882 0.596 24.10063 H ? A ? 146 HB3 1
   ATOM 6351 HG2 B LYS A 146 ? 30.13455 -0.68211 -2.98918 0.596 45.88101 H ? A ? 146 HG2 1
   ATOM 6352 HG3 B LYS A 146 ? 31.62886 -0.98596 -2.54181 0.596 45.88101 H ? A ? 146 HG3 1
   ATOM 6353 HD2 B LYS A 146 ? 30.10027 -2.85194 -4.03027 0.596 60.88613 H ? A ? 146 HD2 1
   ATOM 6354 HD3 B LYS A 146 ? 31.09931 -1.83191 -4.72802 0.596 60.88613 H ? A ? 146 HD3 1
   ATOM 6355 HE2 B LYS A 146 ? 32.89782 -2.86471 -3.58182 0.596 39.08912 H ? A ? 146 HE2 1
   ATOM 6356 HE3 B LYS A 146 ? 31.87694 -3.92871 -2.98925 0.596 39.08912 H ? A ? 146 HE3 1
   ATOM 6357 HZ1 B LYS A 146 ? 33.12500 -4.50278 -4.97660 0.596 36.64668 H ? A ? 146 HZ1 1
   ATOM 6358 HZ2 B LYS A 146 ? 31.74148 -4.92648 -4.90830 0.596 36.64668 H ? A ? 146 HZ2 1
   ATOM 6359 HZ3 B LYS A 146 ? 32.10424 -3.76044 -5.68745 0.596 36.64668 H ? A ? 146 HZ3 1
   ATOM 6360 H C LYS A 146 ? 28.15427 -0.99077 -2.09150 0.451 19.83266 H ? A ? 146 H 1
   ATOM 6361 N A TYR A 147 ? 27.86132 -2.86878 0.44795 0.543 15.39910 N ? A ? 147 N 1
   ATOM 6362 CA A TYR A 147 ? 27.34223 -3.55587 1.62736 0.543 17.31586 C ? A ? 147 CA 1
   ATOM 6363 C A TYR A 147 ? 26.45272 -4.73039 1.23263 0.543 19.84592 C ? A ? 147 C 1
   ATOM 6364 O A TYR A 147 ? 26.54650 -5.82408 1.80624 0.543 18.00904 O ? A ? 147 O 1
   ATOM 6365 CB A TYR A 147 ? 26.53589 -2.58152 2.47802 0.543 18.84801 C ? A ? 147 CB 1
   ATOM 6366 CG A TYR A 147 ? 27.27923 -1.88092 3.59623 0.543 15.77996 C ? A ? 147 CG 1
   ATOM 6367 CD1 A TYR A 147 ? 28.64438 -1.59862 3.52540 0.543 13.46791 C ? A ? 147 CD1 1
   ATOM 6368 CD2 A TYR A 147 ? 26.58666 -1.47208 4.72159 0.543 21.71272 C ? A ? 147 CD2 1
   ATOM 6369 CE1 A TYR A 147 ? 29.28171 -0.94183 4.57024 0.543 17.07467 C ? A ? 147 CE1 1
   ATOM 6370 CE2 A TYR A 147 ? 27.20980 -0.83447 5.75694 0.543 22.75083 C ? A ? 147 CE2 1
   ATOM 6371 CZ A TYR A 147 ? 28.54996 -0.57789 5.68757 0.543 13.81784 C ? A ? 147 CZ 1
   ATOM 6372 OH A TYR A 147 ? 29.12224 0.07192 6.75570 0.543 19.98161 O ? A ? 147 OH 1
   ATOM 6373 H A TYR A 147 ? 27.71979 -2.02061 0.43467 0.543 18.46368 H ? A ? 147 H 1
   ATOM 6374 HA A TYR A 147 ? 28.09062 -3.88777 2.14761 0.543 20.76379 H ? A ? 147 HA 1
   ATOM 6375 HB2 A TYR A 147 ? 26.18571 -1.89090 1.89380 0.543 22.60237 H ? A ? 147 HB2 1
   ATOM 6376 HB3 A TYR A 147 ? 25.80564 -3.07216 2.88656 0.543 22.60237 H ? A ? 147 HB3 1
   ATOM 6377 HD1 A TYR A 147 ? 29.13025 -1.85188 2.77394 0.543 16.14625 H ? A ? 147 HD1 1
   ATOM 6378 HD2 A TYR A 147 ? 25.67269 -1.63552 4.77492 0.543 26.04003 H ? A ? 147 HD2 1
   ATOM 6379 HE1 A TYR A 147 ? 30.19003 -0.74870 4.51975 0.543 20.47437 H ? A ? 147 HE1 1
   ATOM 6380 HE2 A TYR A 147 ? 26.72341 -0.57601 6.50629 0.543 27.28575 H ? A ? 147 HE2 1
   ATOM 6381 HH A TYR A 147 ? 29.92511 0.25148 6.58614 0.543 23.96270 H ? A ? 147 HH 1
   ATOM 6382 N B TYR A 147 ? 27.87435 -2.85901 0.45651 0.000 15.76218 N ? A ? 147 N 1
   ATOM 6383 CA B TYR A 147 ? 27.33539 -3.53704 1.62875 0.000 17.57441 C ? A ? 147 CA 1
   ATOM 6384 C B TYR A 147 ? 26.46520 -4.71920 1.22396 0.000 19.67999 C ? A ? 147 C 1
   ATOM 6385 O B TYR A 147 ? 26.57969 -5.81077 1.79514 0.000 18.22881 O ? A ? 147 O 1
   ATOM 6386 CB B TYR A 147 ? 26.50800 -2.57091 2.47858 0.000 18.81684 C ? A ? 147 CB 1
   ATOM 6387 CG B TYR A 147 ? 27.25085 -1.80719 3.55622 0.000 16.66798 C ? A ? 147 CG 1
   ATOM 6388 CD1 B TYR A 147 ? 28.63769 -1.83326 3.64715 0.000 14.76615 C ? A ? 147 CD1 1
   ATOM 6389 CD2 B TYR A 147 ? 26.54970 -1.05569 4.48857 0.000 20.14043 C ? A ? 147 CD2 1
   ATOM 6390 CE1 B TYR A 147 ? 29.30011 -1.12758 4.63662 0.000 16.88912 C ? A ? 147 CE1 1
   ATOM 6391 CE2 B TYR A 147 ? 27.20067 -0.35055 5.47647 0.000 18.24310 C ? A ? 147 CE2 1
   ATOM 6392 CZ B TYR A 147 ? 28.57476 -0.38875 5.54781 0.000 15.08605 C ? A ? 147 CZ 1
   ATOM 6393 OH B TYR A 147 ? 29.22393 0.31548 6.53480 0.000 18.39708 O ? A ? 147 OH 1
   ATOM 6394 H B TYR A 147 ? 27.75458 -2.00742 0.44932 0.000 18.89938 H ? A ? 147 H 1
   ATOM 6395 HA B TYR A 147 ? 28.08023 -3.85430 2.16303 0.000 21.07406 H ? A ? 147 HA 1
   ATOM 6396 HB2 B TYR A 147 ? 26.11207 -1.91278 1.88612 0.000 22.56497 H ? A ? 147 HB2 1
   ATOM 6397 HB3 B TYR A 147 ? 25.81137 -3.08064 2.92105 0.000 22.56497 H ? A ? 147 HB3 1
   ATOM 6398 HD1 B TYR A 147 ? 29.12769 -2.33222 3.03410 0.000 17.70414 H ? A ? 147 HD1 1
   ATOM 6399 HD2 B TYR A 147 ? 25.62112 -1.02761 4.44547 0.000 24.15327 H ? A ? 147 HD2 1
   ATOM 6400 HE1 B TYR A 147 ? 30.22845 -1.15146 4.68672 0.000 20.25171 H ? A ? 147 HE1 1
   ATOM 6401 HE2 B TYR A 147 ? 26.71436 0.14880 6.09215 0.000 21.87648 H ? A ? 147 HE2 1
   ATOM 6402 HH B TYR A 147 ? 30.05224 0.18583 6.48284 0.000 22.06125 H ? A ? 147 HH 1
   ATOM 6403 N C TYR A 147 ? 27.87590 -2.86281 0.45514 0.457 15.50462 N ? A ? 147 N 1
   ATOM 6404 CA C TYR A 147 ? 27.33285 -3.54375 1.62753 0.457 17.33693 C ? A ? 147 CA 1
   ATOM 6405 C C TYR A 147 ? 26.47715 -4.73507 1.21219 0.457 19.80207 C ? A ? 147 C 1
   ATOM 6406 O C TYR A 147 ? 26.60651 -5.83813 1.75615 0.457 18.19762 O ? A ? 147 O 1
   ATOM 6407 CB C TYR A 147 ? 26.47487 -2.58331 2.45021 0.457 18.77348 C ? A ? 147 CB 1
   ATOM 6408 CG C TYR A 147 ? 27.17125 -1.74873 3.50447 0.457 16.55518 C ? A ? 147 CG 1
   ATOM 6409 CD1 C TYR A 147 ? 28.55073 -1.79352 3.70059 0.457 14.30697 C ? A ? 147 CD1 1
   ATOM 6410 CD2 C TYR A 147 ? 26.42017 -0.90047 4.30822 0.457 20.73384 C ? A ? 147 CD2 1
   ATOM 6411 CE1 C TYR A 147 ? 29.14458 -1.01974 4.67967 0.457 16.95341 C ? A ? 147 CE1 1
   ATOM 6412 CE2 C TYR A 147 ? 27.00327 -0.12415 5.27321 0.457 15.70361 C ? A ? 147 CE2 1
   ATOM 6413 CZ C TYR A 147 ? 28.36120 -0.19072 5.46193 0.457 13.85572 C ? A ? 147 CZ 1
   ATOM 6414 OH C TYR A 147 ? 28.93516 0.59593 6.44438 0.457 19.78598 O ? A ? 147 OH 1
   ATOM 6415 H C TYR A 147 ? 27.75772 -2.01098 0.44986 0.457 18.59030 H ? A ? 147 H 1
   ATOM 6416 HA C TYR A 147 ? 28.07550 -3.84826 2.17218 0.457 20.78907 H ? A ? 147 HA 1
   ATOM 6417 HB2 C TYR A 147 ? 26.05234 -1.96246 1.83627 0.457 22.51294 H ? A ? 147 HB2 1
   ATOM 6418 HB3 C TYR A 147 ? 25.79978 -3.10716 2.90926 0.457 22.51294 H ? A ? 147 HB3 1
   ATOM 6419 HD1 C TYR A 147 ? 29.07500 -2.34791 3.16891 0.457 17.15313 H ? A ? 147 HD1 1
   ATOM 6420 HD2 C TYR A 147 ? 25.49893 -0.85898 4.18782 0.457 24.86537 H ? A ? 147 HD2 1
   ATOM 6421 HE1 C TYR A 147 ? 30.06446 -1.05623 4.81159 0.457 20.32885 H ? A ? 147 HE1 1
   ATOM 6422 HE2 C TYR A 147 ? 26.48410 0.44319 5.79616 0.457 18.82910 H ? A ? 147 HE2 1
   ATOM 6423 HH C TYR A 147 ? 29.76596 0.47316 6.46183 0.457 23.72794 H ? A ? 147 HH 1
   ATOM 6424 N . LYS A 148 ? 25.57880 -4.51157 0.25212 1.000 17.17524 N ? A ? 148 N 1
   ATOM 6425 CA . LYS A 148 ? 24.66424 -5.55228 -0.20118 1.000 18.92896 C ? A ? 148 CA 1
   ATOM 6426 C . LYS A 148 ? 25.42373 -6.69901 -0.84971 1.000 19.22610 C ? A ? 148 C 1
   ATOM 6427 O . LYS A 148 ? 25.10763 -7.87234 -0.61356 1.000 21.77333 O ? A ? 148 O 1
   ATOM 6428 HA . LYS A 148 ? 24.17426 -5.91668 0.55250 1.000 22.69951 H ? A ? 148 HA 1
   ATOM 6429 CB A LYS A 148 ? 23.64326 -4.95452 -1.17362 0.227 25.61015 C ? A ? 148 CB 1
   ATOM 6430 CG A LYS A 148 ? 22.55684 -5.91016 -1.61452 0.227 58.49686 C ? A ? 148 CG 1
   ATOM 6431 CD A LYS A 148 ? 21.52836 -5.24048 -2.51545 0.227 64.71962 C ? A ? 148 CD 1
   ATOM 6432 CE A LYS A 148 ? 21.99857 -5.17148 -3.96430 0.227 65.16393 C ? A ? 148 CE 1
   ATOM 6433 NZ A LYS A 148 ? 22.02977 -6.51427 -4.61036 0.227 60.83183 N ? A ? 148 NZ 1
   ATOM 6434 H A LYS A 148 ? 25.49535 -3.76606 -0.16841 0.543 20.59505 H ? A ? 148 H 1
   ATOM 6435 HB2 A LYS A 148 ? 23.21178 -4.20032 -0.74247 0.227 30.71694 H ? A ? 148 HB2 1
   ATOM 6436 HB3 A LYS A 148 ? 24.11226 -4.65805 -1.96926 0.227 30.71694 H ? A ? 148 HB3 1
   ATOM 6437 HG2 A LYS A 148 ? 22.95827 -6.64253 -2.10786 0.227 70.18100 H ? A ? 148 HG2 1
   ATOM 6438 HG3 A LYS A 148 ? 22.09577 -6.25064 -0.83196 0.227 70.18100 H ? A ? 148 HG3 1
   ATOM 6439 HD2 A LYS A 148 ? 20.70191 -5.74762 -2.48900 0.227 77.64830 H ? A ? 148 HD2 1
   ATOM 6440 HD3 A LYS A 148 ? 21.37216 -4.33515 -2.20421 0.227 77.64830 H ? A ? 148 HD3 1
   ATOM 6441 HE2 A LYS A 148 ? 21.39244 -4.60719 -4.46935 0.227 78.18148 H ? A ? 148 HE2 1
   ATOM 6442 HE3 A LYS A 148 ? 22.89524 -4.80246 -3.99093 0.227 78.18148 H ? A ? 148 HE3 1
   ATOM 6443 HZ1 A LYS A 148 ? 22.65405 -7.02114 -4.22898 0.227 72.98296 H ? A ? 148 HZ1 1
   ATOM 6444 HZ2 A LYS A 148 ? 21.23934 -6.91346 -4.52109 0.227 72.98296 H ? A ? 148 HZ2 1
   ATOM 6445 HZ3 A LYS A 148 ? 22.21503 -6.43093 -5.47687 0.227 72.98296 H ? A ? 148 HZ3 1
   ATOM 6446 CB B LYS A 148 ? 23.65802 -4.94802 -1.18679 0.773 25.54517 C ? A ? 148 CB 1
   ATOM 6447 CG B LYS A 148 ? 22.47940 -5.81487 -1.53787 0.773 58.85463 C ? A ? 148 CG 1
   ATOM 6448 CD B LYS A 148 ? 21.17788 -5.09752 -1.19872 0.773 94.72638 C ? A ? 148 CD 1
   ATOM 6449 CE B LYS A 148 ? 19.97609 -5.98132 -1.47511 0.773 91.42327 C ? A ? 148 CE 1
   ATOM 6450 NZ B LYS A 148 ? 20.05136 -7.29549 -0.77032 0.773 68.86180 N ? A ? 148 NZ 1
   ATOM 6451 H B LYS A 148 ? 25.48728 -3.76539 -0.16553 0.000 20.59505 H ? A ? 148 H 1
   ATOM 6452 HB2 B LYS A 148 ? 23.30764 -4.13056 -0.79963 0.773 30.63896 H ? A ? 148 HB2 1
   ATOM 6453 HB3 B LYS A 148 ? 24.12484 -4.74997 -2.01368 0.773 30.63896 H ? A ? 148 HB3 1
   ATOM 6454 HG2 B LYS A 148 ? 22.48843 -6.00824 -2.48836 0.773 70.61031 H ? A ? 148 HG2 1
   ATOM 6455 HG3 B LYS A 148 ? 22.51955 -6.64085 -1.03088 0.773 70.61031 H ? A ? 148 HG3 1
   ATOM 6456 HD2 B LYS A 148 ? 21.17502 -4.86247 -0.25764 0.773 113.65642 H ? A ? 148 HD2 1
   ATOM 6457 HD3 B LYS A 148 ? 21.10023 -4.29693 -1.74087 0.773 113.65642 H ? A ? 148 HD3 1
   ATOM 6458 HE2 B LYS A 148 ? 19.17335 -5.52632 -1.17595 0.773 109.69268 H ? A ? 148 HE2 1
   ATOM 6459 HE3 B LYS A 148 ? 19.92350 -6.15483 -2.42801 0.773 109.69268 H ? A ? 148 HE3 1
   ATOM 6460 HZ1 B LYS A 148 ? 19.29289 -7.74663 -0.88564 0.773 82.61892 H ? A ? 148 HZ1 1
   ATOM 6461 HZ2 B LYS A 148 ? 20.72593 -7.77680 -1.09495 0.773 82.61892 H ? A ? 148 HZ2 1
   ATOM 6462 HZ3 B LYS A 148 ? 20.18129 -7.16678 0.10069 0.773 82.61892 H ? A ? 148 HZ3 1
   ATOM 6463 H C LYS A 148 ? 25.47890 -3.76052 -0.15475 0.457 20.59505 H ? A ? 148 H 1
   ATOM 6464 N A GLU A 149 ? 26.38064 -6.36874 -1.73112 0.521 18.87253 N ? A ? 149 N 1
   ATOM 6465 CA A GLU A 149 ? 27.18436 -7.39812 -2.37459 0.521 17.30969 C ? A ? 149 CA 1
   ATOM 6466 C A GLU A 149 ? 27.93488 -8.23366 -1.36217 0.521 18.52594 C ? A ? 149 C 1
   ATOM 6467 O A GLU A 149 ? 28.29672 -9.39223 -1.64714 0.521 13.72311 O ? A ? 149 O 1
   ATOM 6468 CB A GLU A 149 ? 28.19224 -6.78663 -3.34012 0.521 22.32055 C ? A ? 149 CB 1
   ATOM 6469 CG A GLU A 149 ? 27.61174 -6.01879 -4.49614 0.521 26.96524 C ? A ? 149 CG 1
   ATOM 6470 CD A GLU A 149 ? 28.69875 -5.53061 -5.43939 0.521 39.14385 C ? A ? 149 CD 1
   ATOM 6471 OE1 A GLU A 149 ? 29.85111 -6.02392 -5.36800 0.521 31.32159 O ? A ? 149 OE1 1
   ATOM 6472 OE2 A GLU A 149 ? 28.38963 -4.64441 -6.25827 0.521 31.69511 O ? A ? 149 OE2 1
   ATOM 6473 H A GLU A 149 ? 26.57641 -5.56494 -1.96600 0.521 22.63180 H ? A ? 149 H 1
   ATOM 6474 HA A GLU A 149 ? 26.57905 -7.96425 -2.87857 0.521 20.75639 H ? A ? 149 HA 1
   ATOM 6475 HB2 A GLU A 149 ? 28.75591 -6.17373 -2.84259 0.521 26.76942 H ? A ? 149 HB2 1
   ATOM 6476 HB3 A GLU A 149 ? 28.72935 -7.50342 -3.71243 0.521 26.76942 H ? A ? 149 HB3 1
   ATOM 6477 HG2 A GLU A 149 ? 27.01041 -6.59414 -4.99442 0.521 32.34305 H ? A ? 149 HG2 1
   ATOM 6478 HG3 A GLU A 149 ? 27.12979 -5.24715 -4.15969 0.521 32.34305 H ? A ? 149 HG3 1
   ATOM 6479 N C GLU A 149 ? 26.43994 -6.39350 -1.65765 0.479 19.11724 N ? A ? 149 N 1
   ATOM 6480 CA C GLU A 149 ? 27.24596 -7.46637 -2.23675 0.479 15.06434 C ? A ? 149 CA 1
   ATOM 6481 C C GLU A 149 ? 27.90110 -8.32258 -1.16419 0.479 20.23723 C ? A ? 149 C 1
   ATOM 6482 O C GLU A 149 ? 28.00643 -9.55759 -1.30703 0.479 18.39369 O ? A ? 149 O 1
   ATOM 6483 CB C GLU A 149 ? 28.32086 -6.89977 -3.16785 0.479 17.02636 C ? A ? 149 CB 1
   ATOM 6484 CG C GLU A 149 ? 27.81187 -6.32078 -4.48338 0.479 25.87110 C ? A ? 149 CG 1
   ATOM 6485 CD C GLU A 149 ? 28.93897 -5.73193 -5.32681 0.479 37.95651 C ? A ? 149 CD 1
   ATOM 6486 OE1 C GLU A 149 ? 29.77259 -4.97559 -4.78027 0.479 24.93538 O ? A ? 149 OE1 1
   ATOM 6487 OE2 C GLU A 149 ? 28.98143 -6.01850 -6.54249 0.479 50.64368 O ? A ? 149 OE2 1
   ATOM 6488 H C GLU A 149 ? 26.67658 -5.59711 -1.87982 0.479 22.92545 H ? A ? 149 H 1
   ATOM 6489 HA C GLU A 149 ? 26.65212 -8.02668 -2.76049 0.479 18.06197 H ? A ? 149 HA 1
   ATOM 6490 HB2 C GLU A 149 ? 28.78534 -6.18826 -2.69996 0.479 20.41639 H ? A ? 149 HB2 1
   ATOM 6491 HB3 C GLU A 149 ? 28.94098 -7.61270 -3.38710 0.479 20.41639 H ? A ? 149 HB3 1
   ATOM 6492 HG2 C GLU A 149 ? 27.38537 -7.02437 -4.99715 0.479 31.03008 H ? A ? 149 HG2 1
   ATOM 6493 HG3 C GLU A 149 ? 27.17426 -5.61448 -4.29496 0.479 31.03008 H ? A ? 149 HG3 1
   ATOM 6494 N A LEU A 150 ? 28.22231 -7.64606 -0.20741 0.521 16.14768 N ? A ? 150 N 1
   ATOM 6495 CA A LEU A 150 ? 28.92763 -8.32681 0.85912 0.521 12.76892 C ? A ? 150 CA 1
   ATOM 6496 C A LEU A 150 ? 27.99136 -9.07855 1.79786 0.521 14.33504 C ? A ? 150 C 1
   ATOM 6497 O A LEU A 150 ? 28.45869 -9.87884 2.61634 0.521 19.91063 O ? A ? 150 O 1
   ATOM 6498 CB A LEU A 150 ? 29.75837 -7.32497 1.66997 0.521 17.82203 C ? A ? 150 CB 1
   ATOM 6499 CG A LEU A 150 ? 30.90985 -6.62617 0.97397 0.521 9.21877 C ? A ? 150 CG 1
   ATOM 6500 CD1 A LEU A 150 ? 31.33887 -5.40740 1.82386 0.521 14.10449 C ? A ? 150 CD1 1
   ATOM 6501 CD2 A LEU A 150 ? 32.08693 -7.56686 0.75080 0.521 19.03509 C ? A ? 150 CD2 1
   ATOM 6502 H A LEU A 150 ? 28.01272 -6.83408 -0.01675 0.521 19.36198 H ? A ? 150 H 1
   ATOM 6503 HA A LEU A 150 ? 29.53966 -8.96883 0.46652 0.521 15.30747 H ? A ? 150 HA 1
   ATOM 6504 HB2 A LEU A 150 ? 29.15846 -6.62958 1.98214 0.521 21.37120 H ? A ? 150 HB2 1
   ATOM 6505 HB3 A LEU A 150 ? 30.13718 -7.80030 2.42592 0.521 21.37120 H ? A ? 150 HB3 1
   ATOM 6506 HG A LEU A 150 ? 30.62346 -6.32748 0.09666 0.521 11.04729 H ? A ? 150 HG 1
   ATOM 6507 HD11 A LEU A 150 ? 32.05513 -4.93982 1.36643 0.521 16.91015 H ? A ? 150 HD11 1
   ATOM 6508 HD12 A LEU A 150 ? 30.57743 -4.81711 1.93640 0.521 16.91015 H ? A ? 150 HD12 1
   ATOM 6509 HD13 A LEU A 150 ? 31.64687 -5.71866 2.68939 0.521 16.91015 H ? A ? 150 HD13 1
   ATOM 6510 HD21 A LEU A 150 ? 32.82452 -7.06495 0.37006 0.521 22.82686 H ? A ? 150 HD21 1
   ATOM 6511 HD22 A LEU A 150 ? 32.35151 -7.94913 1.60213 0.521 22.82686 H ? A ? 150 HD22 1
   ATOM 6512 HD23 A LEU A 150 ? 31.81688 -8.27156 0.14140 0.521 22.82686 H ? A ? 150 HD23 1
   ATOM 6513 N C LEU A 150 ? 28.34266 -7.68814 -0.08783 0.479 15.72858 N ? A ? 150 N 1
   ATOM 6514 CA C LEU A 150 ? 29.16141 -8.31505 0.93742 0.479 13.49668 C ? A ? 150 CA 1
   ATOM 6515 C C LEU A 150 ? 28.35795 -9.05519 2.00252 0.479 18.08769 C ? A ? 150 C 1
   ATOM 6516 O C LEU A 150 ? 28.95568 -9.67780 2.89627 0.479 12.74013 O ? A ? 150 O 1
   ATOM 6517 CB C LEU A 150 ? 30.01814 -7.25000 1.62416 0.479 15.05442 C ? A ? 150 CB 1
   ATOM 6518 CG C LEU A 150 ? 31.41715 -6.99258 1.08643 0.479 16.98971 C ? A ? 150 CG 1
   ATOM 6519 CD1 C LEU A 150 ? 31.45671 -7.19078 -0.41379 0.479 34.09789 C ? A ? 150 CD1 1
   ATOM 6520 CD2 C LEU A 150 ? 31.92421 -5.59785 1.44510 0.479 19.75463 C ? A ? 150 CD2 1
   ATOM 6521 H C LEU A 150 ? 28.17494 -6.86114 0.07815 0.479 18.85906 H ? A ? 150 H 1
   ATOM 6522 HA C LEU A 150 ? 29.73863 -8.96313 0.50415 0.479 16.18077 H ? A ? 150 HA 1
   ATOM 6523 HB2 C LEU A 150 ? 29.54016 -6.40784 1.56755 0.479 18.05006 H ? A ? 150 HB2 1
   ATOM 6524 HB3 C LEU A 150 ? 30.12177 -7.51089 2.55266 0.479 18.05006 H ? A ? 150 HB3 1
   ATOM 6525 HG C LEU A 150 ? 32.01472 -7.63254 1.50387 0.479 20.37241 H ? A ? 150 HG 1
   ATOM 6526 HD11 C LEU A 150 ? 32.28422 -6.82114 -0.75946 0.479 40.90222 H ? A ? 150 HD11 1
   ATOM 6527 HD12 C LEU A 150 ? 31.41178 -8.14004 -0.60821 0.479 40.90222 H ? A ? 150 HD12 1
   ATOM 6528 HD13 C LEU A 150 ? 30.69888 -6.73522 -0.81261 0.479 40.90222 H ? A ? 150 HD13 1
   ATOM 6529 HD21 C LEU A 150 ? 32.86174 -5.53132 1.20529 0.479 23.69031 H ? A ? 150 HD21 1
   ATOM 6530 HD22 C LEU A 150 ? 31.40951 -4.93866 0.95371 0.479 23.69031 H ? A ? 150 HD22 1
   ATOM 6531 HD23 C LEU A 150 ? 31.81602 -5.45808 2.39886 0.479 23.69031 H ? A ? 150 HD23 1
   ATOM 6532 N A GLY A 151 ? 26.68911 -8.82486 1.71899 0.521 18.23340 N ? A ? 151 N 1
   ATOM 6533 CA A GLY A 151 ? 25.70542 -9.54376 2.49618 0.521 21.69216 C ? A ? 151 CA 1
   ATOM 6534 C A GLY A 151 ? 25.23717 -8.86216 3.75845 0.521 17.43555 C ? A ? 151 C 1
   ATOM 6535 O A GLY A 151 ? 24.48285 -9.47943 4.52374 0.521 23.34107 O ? A ? 151 O 1
   ATOM 6536 H A GLY A 151 ? 26.34828 -8.22380 1.20698 0.521 21.86484 H ? A ? 151 H 1
   ATOM 6537 HA2 A GLY A 151 ? 24.92534 -9.69423 1.93963 0.521 26.01535 H ? A ? 151 HA2 1
   ATOM 6538 HA3 A GLY A 151 ? 26.08213 -10.40075 2.75026 0.521 26.01535 H ? A ? 151 HA3 1
   ATOM 6539 N C GLY A 151 ? 27.03484 -8.99263 1.94111 0.479 18.22147 N ? A ? 151 N 1
   ATOM 6540 CA C GLY A 151 ? 26.17644 -9.71834 2.84594 0.479 15.78644 C ? A ? 151 CA 1
   ATOM 6541 C C GLY A 151 ? 25.62633 -8.95414 4.02643 0.479 28.90197 C ? A ? 151 C 1
   ATOM 6542 O C GLY A 151 ? 25.16419 -9.59287 4.98313 0.479 17.43766 O ? A ? 151 O 1
   ATOM 6543 H C GLY A 151 ? 26.60364 -8.52137 1.36528 0.479 21.85052 H ? A ? 151 H 1
   ATOM 6544 HA2 C GLY A 151 ? 25.41818 -10.05182 2.34122 0.479 18.92848 H ? A ? 151 HA2 1
   ATOM 6545 HA3 C GLY A 151 ? 26.67647 -10.47087 3.19887 0.479 18.92848 H ? A ? 151 HA3 1
   ATOM 6546 N . TYR A 152 ? 25.66140 -7.62022 4.00811 1.000 20.43177 N ? A ? 152 N 1
   ATOM 6547 CA . TYR A 152 ? 25.24065 -6.83713 5.16884 1.000 20.00345 C ? A ? 152 CA 1
   ATOM 6548 C . TYR A 152 ? 24.08177 -5.89329 4.83956 1.000 31.48509 C ? A ? 152 C 1
   ATOM 6549 O . TYR A 152 ? 23.02731 -5.94794 5.48616 1.000 30.80606 O ? A ? 152 O 1
   ATOM 6550 HA . TYR A 152 ? 24.94371 -7.44632 5.86282 1.000 23.98890 H ? A ? 152 HA 1
   ATOM 6551 CB A TYR A 152 ? 26.45805 -6.04993 5.70062 0.403 23.44586 C ? A ? 152 CB 1
   ATOM 6552 CG A TYR A 152 ? 26.25610 -5.15655 6.93876 0.403 26.13208 C ? A ? 152 CG 1
   ATOM 6553 CD1 A TYR A 152 ? 25.97111 -5.69126 8.19049 0.403 29.26813 C ? A ? 152 CD1 1
   ATOM 6554 CD2 A TYR A 152 ? 26.42299 -3.78280 6.85132 0.403 25.26318 C ? A ? 152 CD2 1
   ATOM 6555 CE1 A TYR A 152 ? 25.80966 -4.86994 9.31098 0.403 24.62683 C ? A ? 152 CE1 1
   ATOM 6556 CE2 A TYR A 152 ? 26.26430 -2.95331 7.95668 0.403 26.24120 C ? A ? 152 CE2 1
   ATOM 6557 CZ A TYR A 152 ? 25.95958 -3.50612 9.17722 0.403 22.50228 C ? A ? 152 CZ 1
   ATOM 6558 OH A TYR A 152 ? 25.80779 -2.66801 10.27149 0.403 15.89746 O ? A ? 152 OH 1
   ATOM 6559 H A TYR A 152 ? 26.21216 -7.19695 3.50105 0.521 24.50289 H ? A ? 152 H 1
   ATOM 6560 HB2 A TYR A 152 ? 27.14741 -6.69229 5.93098 0.403 28.11979 H ? A ? 152 HB2 1
   ATOM 6561 HB3 A TYR A 152 ? 26.76939 -5.47049 4.98773 0.403 28.11979 H ? A ? 152 HB3 1
   ATOM 6562 HD1 A TYR A 152 ? 25.88627 -6.61262 8.28431 0.403 35.10651 H ? A ? 152 HD1 1
   ATOM 6563 HD2 A TYR A 152 ? 26.64713 -3.40569 6.03129 0.403 30.30058 H ? A ? 152 HD2 1
   ATOM 6564 HE1 A TYR A 152 ? 25.60308 -5.24043 10.13860 0.403 29.53695 H ? A ? 152 HE1 1
   ATOM 6565 HE2 A TYR A 152 ? 26.36359 -2.03266 7.87037 0.403 31.47420 H ? A ? 152 HE2 1
   ATOM 6566 HH A TYR A 152 ? 25.84022 -1.86551 10.02543 0.403 19.06171 H ? A ? 152 HH 1
   ATOM 6567 CB B TYR A 152 ? 26.42946 -6.03051 5.73837 0.597 23.58237 C ? A ? 152 CB 1
   ATOM 6568 CG B TYR A 152 ? 26.06861 -5.03182 6.84853 0.597 21.37746 C ? A ? 152 CG 1
   ATOM 6569 CD1 B TYR A 152 ? 25.36328 -5.42121 7.97524 0.597 21.59120 C ? A ? 152 CD1 1
   ATOM 6570 CD2 B TYR A 152 ? 26.47508 -3.70773 6.76519 0.597 25.17069 C ? A ? 152 CD2 1
   ATOM 6571 CE1 B TYR A 152 ? 25.03388 -4.50492 8.97756 0.597 32.69869 C ? A ? 152 CE1 1
   ATOM 6572 CE2 B TYR A 152 ? 26.16800 -2.78521 7.75405 0.597 25.80518 C ? A ? 152 CE2 1
   ATOM 6573 CZ B TYR A 152 ? 25.44315 -3.19193 8.85386 0.597 30.51667 C ? A ? 152 CZ 1
   ATOM 6574 OH B TYR A 152 ? 25.14402 -2.27654 9.84420 0.597 34.46238 O ? A ? 152 OH 1
   ATOM 6575 HB2 B TYR A 152 ? 27.07417 -6.65420 6.10752 0.597 28.28360 H ? A ? 152 HB2 1
   ATOM 6576 HB3 B TYR A 152 ? 26.83260 -5.52633 5.01437 0.597 28.28360 H ? A ? 152 HB3 1
   ATOM 6577 HD1 B TYR A 152 ? 25.10392 -6.30964 8.06642 0.597 25.89420 H ? A ? 152 HD1 1
   ATOM 6578 HD2 B TYR A 152 ? 26.96695 -3.43134 6.02588 0.597 30.18958 H ? A ? 152 HD2 1
   ATOM 6579 HE1 B TYR A 152 ? 24.54420 -4.77654 9.72008 0.597 39.22319 H ? A ? 152 HE1 1
   ATOM 6580 HE2 B TYR A 152 ? 26.44802 -1.90180 7.67609 0.597 30.95097 H ? A ? 152 HE2 1
   ATOM 6581 HH B TYR A 152 ? 25.39807 -1.50995 9.61310 0.597 41.33961 H ? A ? 152 HH 1
   ATOM 6582 H C TYR A 152 ? 25.92385 -7.14964 3.33783 0.479 24.50289 H ? A ? 152 H 1
   ATOM 6583 N . GLN A 153 ? 24.20837 -5.11499 3.75949 1.000 20.55772 N ? A ? 153 N 1
   ATOM 6584 CA . GLN A 153 ? 23.37628 -3.95681 3.46827 1.000 107.79104 C ? A ? 153 CA 1
   ATOM 6585 C . GLN A 153 ? 22.43561 -3.61095 4.58481 1.000 73.54578 C ? A ? 153 C 1
   ATOM 6586 O . GLN A 153 ? 21.38729 -4.22318 4.83553 1.000 71.96704 O ? A ? 153 O 1
   ATOM 6587 H . GLN A 153 ? 24.80166 -5.24822 3.15132 1.000 24.65403 H ? A ? 153 H 1
   ATOM 6588 HA . GLN A 153 ? 24.02309 -3.24506 3.34197 1.000 129.33400 H ? A ? 153 HA 1
   ATOM 6589 CB A GLN A 153 ? 22.54221 -4.07570 2.19452 0.938 74.00608 C ? A ? 153 CB 1
   ATOM 6590 CG A GLN A 153 ? 22.56761 -2.77679 1.37474 0.938 69.78681 C ? A ? 153 CG 1
   ATOM 6591 CD A GLN A 153 ? 21.28393 -2.49041 0.60225 0.938 94.81996 C ? A ? 153 CD 1
   ATOM 6592 OE1 A GLN A 153 ? 20.31598 -3.25120 0.65209 0.938 93.28195 O ? A ? 153 OE1 1
   ATOM 6593 NE2 A GLN A 153 ? 21.27842 -1.37288 -0.12151 0.938 54.57364 N ? A ? 153 NE2 1
   ATOM 6594 HB2 A GLN A 153 ? 22.89919 -4.79033 1.64428 0.938 88.79205 H ? A ? 153 HB2 1
   ATOM 6595 HB3 A GLN A 153 ? 21.62165 -4.26814 2.43208 0.938 88.79205 H ? A ? 153 HB3 1
   ATOM 6596 HG2 A GLN A 153 ? 22.71754 -2.03275 1.97875 0.938 83.72894 H ? A ? 153 HG2 1
   ATOM 6597 HG3 A GLN A 153 ? 23.29053 -2.83186 0.73034 0.938 83.72894 H ? A ? 153 HG3 1
   ATOM 6598 HE21 A GLN A 153 ? 21.97177 -0.86420 -0.13239 0.938 65.47313 H ? A ? 153 HE21 1
   ATOM 6599 HE22 A GLN A 153 ? 20.58152 -1.15972 -0.57812 0.938 65.47313 H ? A ? 153 HE22 1
   ATOM 6600 CB B GLN A 153 ? 22.55073 -4.13305 2.20014 0.062 72.58978 C ? A ? 153 CB 1
   ATOM 6601 CG B GLN A 153 ? 21.67752 -2.94864 1.81055 0.062 71.21386 C ? A ? 153 CG 1
   ATOM 6602 CD B GLN A 153 ? 20.63367 -3.29974 0.74815 0.062 84.38455 C ? A ? 153 CD 1
   ATOM 6603 OE1 B GLN A 153 ? 19.46346 -2.95145 0.87851 0.062 81.68210 O ? A ? 153 OE1 1
   ATOM 6604 NE2 B GLN A 153 ? 21.06004 -3.98221 -0.31031 0.062 69.40724 N ? A ? 153 NE2 1
   ATOM 6605 HB2 B GLN A 153 ? 23.15827 -4.29770 1.46212 0.062 87.09250 H ? A ? 153 HB2 1
   ATOM 6606 HB3 B GLN A 153 ? 21.96358 -4.89534 2.32292 0.062 87.09250 H ? A ? 153 HB3 1
   ATOM 6607 HG2 B GLN A 153 ? 21.20791 -2.63086 2.59756 0.062 85.44139 H ? A ? 153 HG2 1
   ATOM 6608 HG3 B GLN A 153 ? 22.24178 -2.24474 1.45414 0.062 85.44139 H ? A ? 153 HG3 1
   ATOM 6609 N . GLY A 154 ? 22.84987 -2.55489 5.26480 1.000 56.93404 N ? A ? 154 N 1
   ATOM 6610 CA . GLY A 154 ? 22.01728 -1.90280 6.27876 1.000 76.91976 C ? A ? 154 CA 1
   ATOM 6611 C . GLY A 154 ? 22.76033 -0.75812 6.76449 1.000 42.10174 C ? A ? 154 C 1
   ATOM 6612 O . GLY A 154 ? 22.12493 0.19573 7.14088 1.000 29.82338 O ? A ? 154 O 1
   ATOM 6613 H . GLY A 154 ? 23.61986 -2.18623 5.16082 1.000 68.30561 H ? A ? 154 H 1
   ATOM 6614 HA2 . GLY A 154 ? 21.17679 -1.60946 5.89351 1.000 92.28847 H ? A ? 154 HA2 1
   ATOM 6615 HA3 . GLY A 154 ? 21.83349 -2.51044 7.01217 1.000 92.28847 H ? A ? 154 HA3 1
   HETATM 6616 O1 . SO4 A 157 ? 29.54251 19.61679 28.23707 1.000 129.44731 O ? B ? . O1 1
   HETATM 6617 O2 . SO4 A 157 ? 30.76784 17.67032 27.47131 1.000 35.30673 O ? B ? . O2 1
   HETATM 6618 O3 . SO4 A 157 ? 29.36336 17.45520 29.43397 1.000 51.32117 O ? B ? . O3 1
   HETATM 6619 O4 . SO4 A 157 ? 31.41887 18.73295 29.52672 1.000 30.46897 O ? B ? . O4 1
   HETATM 6620 S . SO4 A 157 ? 30.29162 18.38444 28.67921 1.000 57.99058 S ? B ? . S 1
   HETATM 6621 NB . HEM A 155 ? 34.96328 5.55662 8.81033 1.000 13.16041 N ? C ? . NB 1
   HETATM 6622 ND . HEM A 155 ? 35.52597 2.97129 11.86937 1.000 13.78128 N ? C ? . ND 1
   HETATM 6623 C1A . HEM A 155 ? 38.08455 3.12574 10.35701 1.000 14.53012 C ? C ? . C1A 1
   HETATM 6624 C1B . HEM A 155 ? 35.91365 5.88587 7.82786 1.000 14.05590 C ? C ? . C1B 1
   HETATM 6625 C1C . HEM A 155 ? 32.39596 5.48636 10.33179 1.000 14.34216 C ? C ? . C1C 1
   HETATM 6626 C1D . HEM A 155 ? 34.58648 2.69720 12.80626 1.000 14.32274 C ? C ? . C1D 1
   HETATM 6627 C2A . HEM A 155 ? 39.27893 3.18988 9.56461 1.000 19.20962 C ? C ? . C2A 1
   HETATM 6628 C2B . HEM A 155 ? 35.30117 6.81565 6.90403 1.000 12.70038 C ? C ? . C2B 1
   HETATM 6629 C2C . HEM A 155 ? 31.27260 5.59864 11.19957 1.000 15.56748 C ? C ? . C2C 1
   HETATM 6630 C2D . HEM A 155 ? 35.20630 1.84012 13.82301 1.000 15.62734 C ? C ? . C2D 1
   HETATM 6631 C3A . HEM A 155 ? 39.10722 4.02691 8.54972 1.000 12.97916 C ? C ? . C3A 1
   HETATM 6632 C3B . HEM A 155 ? 34.03892 7.02017 7.28105 1.000 14.41099 C ? C ? . C3B 1
   HETATM 6633 C3C . HEM A 155 ? 31.44903 4.73476 12.21886 1.000 14.79729 C ? C ? . C3C 1
   HETATM 6634 C3D . HEM A 155 ? 36.46937 1.63367 13.46470 1.000 13.19851 C ? C ? . C3D 1
   HETATM 6635 C4A . HEM A 155 ? 37.76941 4.53823 8.62108 1.000 11.21444 C ? C ? . C4A 1
   HETATM 6636 C4B . HEM A 155 ? 33.80673 6.25547 8.48127 1.000 13.35479 C ? C ? . C4B 1
   HETATM 6637 C4C . HEM A 155 ? 32.72845 4.07909 12.02924 1.000 14.06654 C ? C ? . C4C 1
   HETATM 6638 C4D . HEM A 155 ? 36.70145 2.36992 12.21142 1.000 12.91143 C ? C ? . C4D 1
   HETATM 6639 CAA . HEM A 155 ? 40.57931 2.39913 9.85651 1.000 17.51759 C ? C ? . CAA 1
   HETATM 6640 CAB . HEM A 155 ? 33.00172 7.94899 6.62842 1.000 14.01742 C ? C ? . CAB 1
   HETATM 6641 CAC . HEM A 155 ? 30.59061 4.45234 13.44330 1.000 18.44334 C ? C ? . CAC 1
   HETATM 6642 CAD . HEM A 155 ? 37.53066 0.81623 14.23649 1.000 17.07504 C ? C ? . CAD 1
   HETATM 6643 CBA . HEM A 155 ? 40.65961 1.18795 8.91916 1.000 19.01450 C ? C ? . CBA 1
   HETATM 6644 CBB . HEM A 155 ? 33.35337 9.16128 6.20615 1.000 20.76010 C ? C ? . CBB 1
   HETATM 6645 CBC . HEM A 155 ? 29.62678 5.26149 13.83913 1.000 23.36445 C ? C ? . CBC 1
   HETATM 6646 CBD . HEM A 155 ? 38.23845 1.82412 15.12921 1.000 20.57248 C ? C ? . CBD 1
   HETATM 6647 CGA . HEM A 155 ? 39.47596 0.25708 9.00167 1.000 21.64491 C ? C ? . CGA 1
   HETATM 6648 CGD . HEM A 155 ? 39.38291 1.21929 15.93615 1.000 36.88351 C ? C ? . CGD 1
   HETATM 6649 CHA . HEM A 155 ? 37.88243 2.40451 11.50852 1.000 16.51243 C ? C ? . CHA 1
   HETATM 6650 CHB . HEM A 155 ? 37.19216 5.43869 7.75813 1.000 15.42448 C ? C ? . CHB 1
   HETATM 6651 CHC . HEM A 155 ? 32.61905 6.21901 9.18185 1.000 13.16586 C ? C ? . CHC 1
   HETATM 6652 CHD . HEM A 155 ? 33.28247 3.14443 12.85173 1.000 13.06094 C ? C ? . CHD 1
   HETATM 6653 CMA . HEM A 155 ? 40.11194 4.38142 7.45502 1.000 12.96564 C ? C ? . CMA 1
   HETATM 6654 CMB . HEM A 155 ? 36.00584 7.42671 5.67151 1.000 15.50729 C ? C ? . CMB 1
   HETATM 6655 CMC . HEM A 155 ? 30.08424 6.54929 10.95047 1.000 15.64709 C ? C ? . CMC 1
   HETATM 6656 CMD . HEM A 155 ? 34.49595 1.31268 15.07211 1.000 23.07830 C ? C ? . CMD 1
   HETATM 6657 NA . HEM A 155 ? 37.15084 3.98888 9.73449 1.000 11.68607 N ? C ? . NA 1
   HETATM 6658 NC . HEM A 155 ? 33.24969 4.55862 10.86917 1.000 13.51902 N ? C ? . NC 1
   HETATM 6659 O1A . HEM A 155 ? 39.21462 -0.33983 10.08200 1.000 24.18948 O ? C ? . O1A 1
   HETATM 6660 O1D . HEM A 155 ? 39.18965 0.96926 17.14534 1.000 43.20441 O ? C ? . O1D 1
   HETATM 6661 O2A . HEM A 155 ? 38.78712 0.09477 7.96283 1.000 24.68657 O ? C ? . O2A 1
   HETATM 6662 O2D . HEM A 155 ? 40.46829 1.01902 15.37267 1.000 44.71914 O ? C ? . O2D 1
   HETATM 6663 FE . HEM A 155 ? 35.24419 4.26998 10.20638 1.000 15.37228 Fe ? C ? . FE 1
   HETATM 6664 HAB . HEM A 155 ? 32.09452 7.65255 6.52485 1.000 16.80566 H ? C ? . HAB 1
   HETATM 6665 HAC . HEM A 155 ? 30.75722 3.65297 13.94813 1.000 22.11677 H ? C ? . HAC 1
   HETATM 6666 HHA . HEM A 155 ? 38.63318 1.87737 11.85334 1.000 19.79968 H ? C ? . HHA 1
   HETATM 6667 HHB . HEM A 155 ? 37.75082 5.78661 7.03200 1.000 18.49414 H ? C ? . HHB 1
   HETATM 6668 HHC . HEM A 155 ? 31.87479 6.75507 8.83670 1.000 15.78379 H ? C ? . HHC 1
   HETATM 6669 HHD . HEM A 155 ? 32.70154 2.75455 13.53797 1.000 15.65788 H ? C ? . HHD 1
   HETATM 6670 HAA1 . HEM A 155 ? 40.57352 2.09553 10.77775 1.000 21.00586 H ? C ? . HAA1 1
   HETATM 6671 HAA2 . HEM A 155 ? 41.34711 2.97342 9.70966 1.000 21.00586 H ? C ? . HAA2 1
   HETATM 6672 HAD1 . HEM A 155 ? 38.15880 0.40726 13.62079 1.000 20.47480 H ? C ? . HAD1 1
   HETATM 6673 HAD2 . HEM A 155 ? 37.10635 0.12722 14.77139 1.000 20.47480 H ? C ? . HAD2 1
   HETATM 6674 HBA1 . HEM A 155 ? 41.45787 0.68410 9.14235 1.000 22.80216 H ? C ? . HBA1 1
   HETATM 6675 HBA2 . HEM A 155 ? 40.72646 1.51356 8.00790 1.000 22.80216 H ? C ? . HBA2 1
   HETATM 6676 HBB1 . HEM A 155 ? 32.69389 9.74199 5.79535 1.000 24.89688 H ? C ? . HBB1 1
   HETATM 6677 HBB2 . HEM A 155 ? 34.26913 9.46404 6.30922 1.000 24.89688 H ? C ? . HBB2 1
   HETATM 6678 HBC1 . HEM A 155 ? 29.10303 5.04347 14.62593 1.000 28.02210 H ? C ? . HBC1 1
   HETATM 6679 HBC2 . HEM A 155 ? 29.44184 6.07446 13.34337 1.000 28.02210 H ? C ? . HBC2 1
   HETATM 6680 HBD1 . HEM A 155 ? 37.58986 2.19640 15.74698 1.000 24.67174 H ? C ? . HBD1 1
   HETATM 6681 HBD2 . HEM A 155 ? 38.59654 2.53155 14.57044 1.000 24.67174 H ? C ? . HBD2 1
   HETATM 6682 HMA1 . HEM A 155 ? 40.96990 4.62099 7.86355 1.000 15.54352 H ? C ? . HMA1 1
   HETATM 6683 HMA2 . HEM A 155 ? 39.77490 5.14067 6.93507 1.000 15.54352 H ? C ? . HMA2 1
   HETATM 6684 HMA3 . HEM A 155 ? 40.23648 3.61033 6.86314 1.000 15.54352 H ? C ? . HMA3 1
   HETATM 6685 HMB1 . HEM A 155 ? 35.36579 7.93993 5.15397 1.000 18.59351 H ? C ? . HMB1 1
   HETATM 6686 HMB2 . HEM A 155 ? 36.37007 6.71578 5.12123 1.000 18.59351 H ? C ? . HMB2 1
   HETATM 6687 HMB3 . HEM A 155 ? 36.72450 8.00846 5.96476 1.000 18.59351 H ? C ? . HMB3 1
   HETATM 6688 HMC1 . HEM A 155 ? 30.39645 7.34434 10.49076 1.000 18.76127 H ? C ? . HMC1 1
   HETATM 6689 HMC2 . HEM A 155 ? 29.68807 6.80167 11.79914 1.000 18.76127 H ? C ? . HMC2 1
   HETATM 6690 HMC3 . HEM A 155 ? 29.41965 6.10071 10.40459 1.000 18.76127 H ? C ? . HMC3 1
   HETATM 6691 HMD1 . HEM A 155 ? 34.08227 2.05960 15.55313 1.000 27.67873 H ? C ? . HMD1 1
   HETATM 6692 HMD2 . HEM A 155 ? 35.14646 0.86916 15.65565 1.000 27.67873 H ? C ? . HMD2 1
   HETATM 6693 HMD3 . HEM A 155 ? 33.80368 0.67110 14.80839 1.000 27.67873 H ? C ? . HMD3 1
   HETATM 6694 N . ETN A 156 ? 35.52274 5.98424 11.67028 0.822 6.16851 N ? D ? . N 1
   HETATM 6695 C . ETN A 156 ? 35.25057 6.02844 10.15500 0.822 62.87446 C ? D ? . C 1
   HETATM 6696 C1 . ETN A 156 ? 35.42473 7.13401 12.51610 0.822 15.77138 C ? D ? . C1 1
   HETATM 6697 C2 . ETN A 156 ? 34.11420 7.86545 12.70648 0.822 22.88737 C ? D ? . C2 1
   HETATM 6698 H1 . ETN A 156 ? 34.70664 6.80159 9.93756 0.822 75.43411 H ? D ? . H1 1
   HETATM 6699 H2 . ETN A 156 ? 34.78112 5.22600 9.87822 0.822 75.43411 H ? D ? . H2 1
   HETATM 6700 H3 . ETN A 156 ? 36.08781 6.08633 9.66861 0.822 75.43411 H ? D ? . H3 1
   HETATM 6701 H11 . ETN A 156 ? 36.07824 7.76967 12.18482 0.822 18.91041 H ? D ? . H11 1
   HETATM 6702 H12 . ETN A 156 ? 35.74279 6.85520 13.38903 0.822 18.91041 H ? D ? . H12 1
   HETATM 6703 H21 . ETN A 156 ? 33.77887 8.19646 11.85861 0.822 27.44960 H ? D ? . H21 1
   HETATM 6704 H22 . ETN A 156 ? 33.44403 7.27668 13.08741 0.822 27.44960 H ? D ? . H22 1
   HETATM 6705 H23 . ETN A 156 ? 34.22620 8.62192 13.30323 0.822 27.44960 H ? D ? . H23 1
   HETATM 6706 HN . ETN A 156 ? 36.37476 5.73561 11.73625 0.822 7.38697 H ? D ? . HN 1
   HETATM 6707 O . HOH A 201 ? 35.37909 -2.84265 15.74285 0.693 31.16296 O ? E ? . O 1
   HETATM 6708 O . HOH A 202 ? 32.80200 19.83316 17.25725 0.906 22.84456 O ? E ? . O 1
   HETATM 6709 O . HOH A 203 ? 25.96532 14.60740 13.00606 1.000 30.40417 O ? E ? . O 1
   HETATM 6710 O . HOH A 204 ? 22.12235 7.43228 2.48543 0.913 27.76856 O ? E ? . O 1
   HETATM 6711 O . HOH A 205 ? 31.09591 6.81851 -8.73910 0.887 29.35375 O ? E ? . O 1
   HETATM 6712 O . HOH A 206 ? 38.39121 -6.10898 6.62931 1.000 27.72068 O ? E ? . O 1
   HETATM 6713 O . HOH A 207 ? 25.13220 14.33765 2.96832 1.000 26.51707 O ? E ? . O 1
   HETATM 6714 O . HOH A 208 ? 21.99702 13.77772 1.87653 1.000 28.92223 O ? E ? . O 1
   HETATM 6715 O . HOH A 209 ? 29.92217 8.81799 -10.37676 0.680 19.07369 O ? E ? . O 1
   HETATM 6716 O . HOH A 210 ? 30.61930 11.59453 -10.14291 0.886 18.70986 O ? E ? . O 1
   HETATM 6717 O . HOH A 211 ? 31.93543 12.95220 -12.09797 0.932 18.45188 O ? E ? . O 1
   HETATM 6718 O . HOH A 212 ? 34.74194 13.12276 -12.53942 0.833 20.86393 O ? E ? . O 1
   HETATM 6719 O . HOH A 214 ? 35.82938 30.78938 4.49737 0.873 20.34759 O ? E ? . O 1
   HETATM 6720 O . HOH A 215 ? 37.80251 28.92755 4.20486 1.000 17.64412 O ? E ? . O 1
   HETATM 6721 O . HOH A 216 ? 38.89288 28.95304 8.02534 0.989 17.38704 O ? E ? . O 1
   HETATM 6722 O . HOH A 217 ? 35.46784 33.42832 5.04431 0.934 26.63852 O ? E ? . O 1
   HETATM 6723 O . HOH A 218 ? 34.21409 33.75135 -0.66020 0.774 23.05889 O ? E ? . O 1
   HETATM 6724 O . HOH A 219 ? 22.31664 26.31434 -4.06203 0.787 26.42953 O ? E ? . O 1
   HETATM 6725 O . HOH A 220 ? 34.15139 25.71650 -2.24050 0.994 18.56452 O ? E ? . O 1
   HETATM 6726 O . HOH A 221 ? 43.55095 5.02006 13.54941 0.997 37.05101 O ? E ? . O 1
   HETATM 6727 O . HOH A 222 ? 35.39605 15.60462 -13.80094 0.523 19.93435 O ? E ? . O 1
   HETATM 6728 O . HOH A 223 ? 34.87673 10.23632 -5.23615 0.772 12.44488 O ? E ? . O 1
   HETATM 6729 O . HOH A 224 ? 33.39810 35.93160 -6.94320 0.954 43.80003 O ? E ? . O 1
   HETATM 6730 O . HOH A 225 ? 41.67922 19.35070 -2.41547 1.000 28.78266 O ? E ? . O 1
   HETATM 6731 O . HOH A 226 ? 28.86993 28.48871 -2.82839 1.000 25.06517 O ? E ? . O 1
   HETATM 6732 O . HOH A 227 ? 37.05224 2.19403 26.16930 0.927 32.25964 O ? E ? . O 1
   HETATM 6733 O . HOH A 229 ? 47.26118 17.41767 10.79135 1.000 19.87105 O ? E ? . O 1
   HETATM 6734 O . HOH A 230 ? 41.84292 24.95668 7.73985 0.653 16.51054 O ? E ? . O 1
   HETATM 6735 O . HOH A 232 ? 24.73875 30.82700 0.33337 0.970 31.64723 O ? E ? . O 1
   HETATM 6736 O . HOH A 233 ? 47.24559 19.93990 11.89532 1.000 29.73611 O ? E ? . O 1
   HETATM 6737 O . HOH A 235 ? 41.64252 14.27210 14.20409 1.000 23.37310 O ? E ? . O 1
   HETATM 6738 O . HOH A 237 ? 25.77182 17.11685 13.08785 0.747 27.30901 O ? E ? . O 1
   HETATM 6739 O . HOH A 240 ? 27.26327 6.52560 24.23668 0.861 41.14299 O ? E ? . O 1
   HETATM 6740 O . HOH A 241 ? 35.57344 -0.78741 17.97877 0.878 44.84413 O ? E ? . O 1
   HETATM 6741 O . HOH A 242 ? 32.30560 -1.81038 16.28097 0.862 29.13022 O ? E ? . O 1
   HETATM 6742 O . HOH A 243 ? 37.31436 1.31886 18.72030 0.830 32.14533 O ? E ? . O 1
   HETATM 6744 O . HOH A 246 ? 34.56087 20.35843 19.38836 0.685 35.92513 O ? E ? . O 1
   HETATM 6745 O . HOH A 247 ? 44.58822 8.78798 24.34459 1.000 36.53599 O ? E ? . O 1
   HETATM 6746 O . HOH A 248 ? 43.63912 6.58292 6.17529 1.000 26.36750 O ? E ? . O 1
   HETATM 6747 O . HOH A 249 ? 26.32295 29.97100 -3.54238 1.000 34.06095 O ? E ? . O 1
   HETATM 6748 O . HOH A 250 ? 43.76378 12.30037 1.72873 0.876 21.01674 O ? E ? . O 1
   HETATM 6749 O . HOH A 252 ? 23.25763 31.76860 4.94003 1.000 29.85320 O ? E ? . O 1
   HETATM 6750 O . HOH A 253 ? 34.79455 29.88664 12.17515 0.958 23.34167 O ? E ? . O 1
   HETATM 6751 O . HOH A 254 ? 43.08651 14.57375 3.00722 1.000 35.61422 O ? E ? . O 1
   HETATM 6752 O . HOH A 255 ? 43.19775 9.78033 -4.27978 0.986 24.27751 O ? E ? . O 1
   HETATM 6753 O . HOH A 256 ? 40.65388 5.86382 0.89089 0.895 20.04510 O ? E ? . O 1
   HETATM 6754 O . HOH A 257 ? 39.86810 10.41284 -11.08688 0.768 24.08889 O ? E ? . O 1
   HETATM 6755 O . HOH A 258 ? 39.63780 3.42777 -7.78426 1.000 30.45673 O ? E ? . O 1
   HETATM 6756 O . HOH A 260 ? 40.03844 3.16158 1.30354 0.846 28.49731 O ? E ? . O 1
   HETATM 6757 O . HOH A 261 ? 40.66824 -2.52213 -3.79130 0.858 35.00656 O ? E ? . O 1
   HETATM 6759 O . HOH A 263 ? 35.53395 -11.23970 11.22422 0.795 27.94997 O ? E ? . O 1
   HETATM 6760 O . HOH A 264 ? 41.89381 -11.70352 11.41396 1.000 30.83753 O ? E ? . O 1
   HETATM 6761 O . HOH A 265 ? 20.69510 2.20368 8.24174 0.994 25.76572 O ? E ? . O 1
   HETATM 6762 O . HOH A 268 ? 22.79457 23.07021 -5.08656 0.762 38.37118 O ? E ? . O 1
   HETATM 6764 O . HOH A 271 ? 32.07736 2.90065 -7.36940 0.553 26.68938 O ? E ? . O 1
   HETATM 6765 O . HOH A 273 ? 33.40659 28.18438 -3.18040 0.697 30.00701 O ? E ? . O 1
   HETATM 6766 O . HOH A 275 ? 27.60583 -10.71968 -3.95947 0.782 26.15621 O ? E ? . O 1
   HETATM 6767 O . HOH A 276 ? 24.87858 -4.10148 -4.84753 0.809 26.18143 O ? E ? . O 1
   HETATM 6768 O . HOH A 281 ? 28.25031 22.68117 -12.63331 1.000 44.18156 O ? E ? . O 1
   HETATM 6769 O . HOH A 282 ? 26.25948 23.03149 -6.38918 1.000 31.32479 O ? E ? . O 1
   HETATM 6770 O . HOH A 284 ? 45.34640 17.23903 -4.06776 0.973 38.82568 O ? E ? . O 1
   HETATM 6771 O . HOH A 286 ? 44.42807 26.60582 -0.63798 1.000 48.69527 O ? E ? . O 1
   HETATM 6772 O . HOH A 287 ? 40.79723 11.84696 27.43711 0.820 25.54323 O ? E ? . O 1
   HETATM 6773 O . HOH A 288 ? 43.76684 26.04470 10.15916 0.936 37.09656 O ? E ? . O 1
   HETATM 6774 O . HOH A 289 ? 45.05727 21.04244 15.03725 0.678 26.29982 O ? E ? . O 1
   HETATM 6775 O . HOH A 291 ? 48.76888 21.17431 9.88843 1.000 21.62402 O ? E ? . O 1
   HETATM 6776 O . HOH A 293 ? 28.09742 30.19549 4.22409 0.684 19.64260 O ? E ? . O 1
   HETATM 6777 O . HOH A 295 ? 41.05753 14.42005 20.50459 1.000 26.66651 O ? E ? . O 1
   HETATM 6778 O . HOH A 297 ? 28.31225 11.72339 23.90392 0.949 33.77361 O ? E ? . O 1
   HETATM 6779 O . HOH A 299 ? 40.38343 18.93375 27.06960 1.000 32.00645 O ? E ? . O 1
   HETATM 6780 O . HOH A 300 ? 45.47836 10.87882 25.38167 0.879 32.33837 O ? E ? . O 1
   HETATM 6781 O . HOH A 302 ? 46.48246 9.01024 7.88352 0.692 24.47530 O ? E ? . O 1
   HETATM 6782 O . HOH A 303 ? 38.91528 12.23114 -13.16385 0.634 29.99818 O ? E ? . O 1
   HETATM 6783 O . HOH A 304 ? 39.70199 0.16797 5.54021 0.963 33.31263 O ? E ? . O 1
   HETATM 6784 O . HOH A 308 ? 31.12202 29.26606 -1.45908 0.894 26.21554 O ? E ? . O 1
   HETATM 6785 O . HOH A 310 ? 40.69645 -0.56006 12.19298 0.919 30.50833 O ? E ? . O 1
   HETATM 6787 O . HOH A 315 ? 23.07633 1.88159 -3.29669 0.960 26.82299 O ? E ? . O 1
   HETATM 6789 O . HOH A 317 ? 27.94649 -7.96301 8.94131 0.988 30.21591 O ? E ? . O 1
   HETATM 6790 O . HOH A 318 ? 20.56993 9.89412 17.14658 1.000 39.61687 O ? E ? . O 1
   HETATM 6792 O . HOH A 322 ? 24.66504 19.65035 8.95656 0.888 34.74038 O ? E ? . O 1
   HETATM 6793 O . HOH A 323 ? 39.99055 21.30114 16.95436 0.864 32.91313 O ? E ? . O 1
   HETATM 6794 O . HOH A 324 ? 31.02322 21.53371 -15.17851 0.768 24.20601 O ? E ? . O 1
   HETATM 6795 O . HOH A 325 ? 11.32609 18.82984 -2.68287 0.942 35.19717 O ? E ? . O 1
   HETATM 6796 O . HOH A 326 ? 33.25926 19.04389 -17.73859 0.922 35.18877 O ? E ? . O 1
   HETATM 6797 O . HOH A 327 ? 25.28271 20.58064 -6.65747 0.643 19.98143 O ? E ? . O 1
   HETATM 6798 O . HOH A 329 ? 45.05447 10.92750 -2.84611 1.000 33.77868 O ? E ? . O 1
   HETATM 6799 O . HOH A 331 ? 38.88135 27.19956 13.95521 1.000 54.15549 O ? E ? . O 1
   HETATM 6800 O . HOH A 332 ? 32.78762 25.27597 -9.80252 0.778 30.56223 O ? E ? . O 1
   HETATM 6801 O . HOH A 333 ? 32.23826 10.30194 -3.42825 0.510 21.53464 O ? E ? . O 1
   HETATM 6802 O . HOH A 334 ? 37.39118 24.48125 15.86604 0.951 42.32177 O ? E ? . O 1
   HETATM 6803 O . HOH A 335 ? 35.01705 30.34237 -3.05138 1.000 41.02455 O ? E ? . O 1
   HETATM 6804 O . HOH A 336 ? 38.86290 23.19281 -6.82286 0.853 28.24511 O ? E ? . O 1
   HETATM 6805 O . HOH A 337 ? 28.88797 29.76801 9.51291 0.668 23.41356 O ? E ? . O 1
   HETATM 6806 O . HOH A 338 ? 27.18876 31.41870 6.55487 0.973 43.18813 O ? E ? . O 1
   HETATM 6808 O . HOH A 340 ? 41.85745 15.08948 -7.80933 0.923 31.33825 O ? E ? . O 1
   HETATM 6809 O . HOH A 342 ? 24.68248 31.50798 2.58881 0.795 27.59566 O ? E ? . O 1
   HETATM 6810 O . HOH A 343 ? 30.53532 19.72897 19.04609 0.726 34.99212 O ? E ? . O 1
   HETATM 6811 O . HOH A 344 ? 31.15738 32.22851 13.26144 0.920 41.65248 O ? E ? . O 1
   HETATM 6814 O . HOH A 348 ? 22.53085 20.45422 7.03483 0.988 42.61603 O ? E ? . O 1
   HETATM 6816 O . HOH A 351 ? 32.61846 5.93842 -14.90986 0.899 35.67111 O ? E ? . O 1
   HETATM 6818 O . HOH A 356 ? 37.31337 19.85177 18.75453 0.338 15.20128 O ? E ? . O 1
   HETATM 6820 O . HOH A 360 ? 30.05721 34.47716 12.32360 0.991 31.19770 O ? E ? . O 1
   HETATM 6823 O . HOH A 365 ? 22.91536 5.21274 0.81099 0.810 29.23874 O ? E ? . O 1
   HETATM 6824 O . HOH A 368 ? 24.22294 30.98588 9.03469 0.760 35.45050 O ? E ? . O 1
   HETATM 6826 O . HOH A 371 ? 25.56346 1.83448 18.71649 0.838 31.12703 O ? E ? . O 1
   HETATM 6827 O . HOH A 373 ? 27.54411 20.83187 -16.62234 0.450 36.65428 O ? E ? . O 1
   HETATM 6828 O . HOH A 374 ? 38.58555 21.55219 -14.53967 0.741 36.99229 O ? E ? . O 1
   HETATM 6830 O . HOH A 377 ? 22.61135 33.01772 9.87286 0.889 30.93940 O ? E ? . O 1
   HETATM 6833 O . HOH A 382 ? 43.19744 5.59666 0.44491 0.923 39.91723 O ? E ? . O 1
   HETATM 6834 O . HOH A 384 ? 22.41503 -11.82209 8.99134 1.000 45.02868 O ? E ? . O 1
   HETATM 6835 O . HOH A 385 ? 42.85981 3.88663 4.94505 0.982 49.25591 O ? E ? . O 1
   HETATM 6836 O . HOH A 386 ? 41.39251 23.14013 14.97646 0.618 28.43179 O ? E ? . O 1
   HETATM 6838 O . HOH A 388 ? 22.80587 8.32382 -1.09498 0.554 22.47927 O ? E ? . O 1
   HETATM 7214 O . HOH S 389 ? 29.63593 0.30741 -5.18853 0.938 30.38245 O ? F ? . O 1
   HETATM 7215 O . HOH S 390 ? 35.51115 4.49536 -12.70992 0.710 34.71330 O ? F ? . O 1
   HETATM 7216 O . HOH S 391 ? 22.68013 24.08961 -2.93163 0.585 23.43536 O ? F ? . O 1
   HETATM 7218 O . HOH S 393 ? 43.87462 6.03232 16.77817 1.000 37.25002 O ? F ? . O 1
   HETATM 7219 O . HOH S 394 ? 44.35412 19.63389 -1.80408 0.901 38.93907 O ? F ? . O 1
   HETATM 7222 O . HOH S 397 ? 22.82990 -8.04835 7.95596 1.000 43.16940 O ? F ? . O 1
   HETATM 7223 O . HOH S 398 ? 41.70163 1.51647 13.36832 0.802 44.82421 O ? F ? . O 1
   HETATM 7224 O . HOH S 399 ? 42.93491 18.09838 -4.40756 0.987 44.92848 O ? F ? . O 1
   HETATM 7225 O . HOH S 400 ? 31.94590 21.83432 -1.15078 0.349 13.65201 O ? F ? . O 1
   HETATM 7227 O . HOH S 402 ? 39.02495 9.69755 29.94933 0.859 44.18654 O ? F ? . O 1
   HETATM 7229 O . HOH S 404 ? 30.50971 7.00572 27.59814 0.914 45.52321 O ? F ? . O 1
   HETATM 7230 O . HOH S 405 ? 27.81439 9.42440 24.86535 0.524 33.48053 O ? F ? . O 1
   HETATM 7233 O . HOH S 408 ? 23.39331 15.38270 5.12494 0.946 40.28762 O ? F ? . O 1
   HETATM 7234 O . HOH S 409 ? 34.20405 23.51046 14.15444 0.673 31.61523 O ? F ? . O 1
   HETATM 7236 O . HOH S 411 ? 23.91581 -3.31814 11.68562 0.716 40.63653 O ? F ? . O 1
   HETATM 7240 O . HOH S 415 ? 20.43894 9.18171 9.42713 0.240 23.26873 O ? F ? . O 1
   HETATM 7241 O . HOH S 416 ? 26.15657 31.12877 -1.44688 0.752 44.56053 O ? F ? . O 1
   HETATM 7243 O . HOH S 418 ? 22.63891 -2.20777 -5.26761 0.932 48.32227 O ? F ? . O 1
   HETATM 7244 O . HOH S 419 ? 39.88467 25.69107 15.74633 0.856 49.68867 O ? F ? . O 1
   HETATM 7251 O . HOH S 426 ? 25.72314 32.07078 -4.51939 0.863 53.53189 O ? F ? . O 1
   HETATM 7252 O . HOH S 427 ? 24.17076 21.35441 10.93054 0.312 28.81933 O ? F ? . O 1
   HETATM 7256 O . HOH S 431 ? 30.54684 -8.45962 17.33020 1.000 62.84702 O ? F ? . O 1
   HETATM 7257 O . HOH S 432 ? 29.86709 32.39996 1.33982 1.000 42.88771 O ? F ? . O 1
   HETATM 7258 O . HOH S 433 ? 28.33025 31.41627 -2.34241 0.930 54.53382 O ? F ? . O 1
   HETATM 7259 O . HOH S 434 ? 43.34546 25.34265 12.42672 0.438 31.03524 O ? F ? . O 1
   HETATM 7262 O . HOH S 437 ? 30.94679 29.05195 -4.31055 0.547 41.41542 O ? F ? . O 1
   HETATM 7276 O . HOH S 451 ? 25.20824 22.30422 -10.28275 0.642 41.08215 O ? F ? . O 1
   HETATM 7278 O . HOH S 453 ? 23.08873 18.28808 5.99089 0.609 43.82590 O ? F ? . O 1
   HETATM 7283 O . HOH S 458 ? 28.29219 32.13519 8.61867 0.602 45.09890 O ? F ? . O 1
   HETATM 7285 O . HOH S 460 ? 42.68488 0.81350 -1.64215 0.929 43.39783 O ? F ? . O 1
   HETATM 7290 O . HOH S 465 ? 28.86036 -2.12697 -6.27218 0.533 30.85311 O ? F ? . O 1
   HETATM 7299 O . HOH S 474 ? 29.67170 19.52372 25.13816 0.339 36.21630 O ? F ? . O 1
   HETATM 7304 O . HOH S 479 ? 41.64720 5.65799 23.85026 0.996 47.00357 O ? F ? . O 1
   HETATM 7307 O . HOH S 482 ? 32.14837 22.16426 15.29219 0.587 33.42778 O ? F ? . O 1
   HETATM 7318 O . HOH S 493 ? 24.81682 14.68003 23.64025 0.860 47.80433 O ? F ? . O 1
   HETATM 7320 O . HOH S 495 ? 39.84948 19.09838 -14.32666 0.700 48.65741 O ? F ? . O 1
   HETATM 7322 O . HOH S 497 ? 26.15540 12.70897 25.08752 0.921 59.82170 O ? F ? . O 1
   HETATM 7325 O . HOH S 500 ? 31.88587 0.78029 -5.78332 0.579 34.97303 O ? F ? . O 1
   HETATM 7377 O . HOH S 506 ? 20.10678 5.74280 15.75743 0.734 39.33101 O ? G ? . O 1
   HETATM 7378 O . HOH S 507 ? 40.98023 7.93124 -12.28738 1.000 47.71128 O ? G ? . O 1
   HETATM 7379 O . HOH S 508 ? 32.51468 -9.60425 16.63127 0.677 49.65639 O ? G ? . O 1
   HETATM 7388 O . HOH S 517 ? 25.94465 -3.70716 -7.06878 0.681 53.32267 O ? G ? . O 1
   HETATM 7392 O . HOH S 521 ? 22.97431 12.89187 5.88766 0.571 29.55460 O ? G ? . O 1
   HETATM 7397 O . HOH S 526 ? 20.98529 15.30415 17.67560 0.838 50.58576 O ? G ? . O 1
   HETATM 7398 O . HOH S 527 ? 33.64004 32.70913 -4.19256 1.000 57.39885 O ? G ? . O 1
   HETATM 7412 O . HOH S 541 ? 42.59056 2.00617 0.56626 0.741 41.13384 O ? G ? . O 1
   HETATM 7415 O . HOH S 544 ? 43.84419 2.95422 7.39426 0.855 47.10810 O ? G ? . O 1
   HETATM 7416 O . HOH S 545 ? 29.59442 28.72956 -6.44939 0.550 40.01613 O ? G ? . O 1
   HETATM 7418 O . HOH S 547 ? 23.66944 24.59518 -6.75747 0.671 44.55000 O ? G ? . O 1
   HETATM 7427 O . HOH S 556 ? 44.23213 15.75844 21.54664 0.514 38.16855 O ? G ? . O 1
   HETATM 7428 O . HOH S 557 ? 28.70697 14.40024 28.07680 0.505 40.41647 O ? G ? . O 1
   HETATM 7437 O . HOH S 566 ? 29.83692 13.89939 25.42399 0.400 33.72738 O ? G ? . O 1
   HETATM 7440 O . HOH S 569 ? 40.83706 -2.20781 6.59627 1.000 55.09827 O ? G ? . O 1
   HETATM 7447 O . HOH S 576 ? 45.81306 15.33711 26.00057 0.469 38.79487 O ? G ? . O 1
   HETATM 7452 O . HOH S 581 ? 34.16939 26.26446 14.47037 0.418 27.88037 O ? G ? . O 1
   HETATM 7456 O . HOH S 585 ? 27.89177 30.42963 -6.10954 0.597 48.63230 O ? G ? . O 1
   HETATM 7469 O . HOH S 598 ? 24.17215 -1.38907 14.61765 0.505 37.04016 O ? G ? . O 1
   HETATM 7470 O . HOH S 599 ? 27.82722 29.37999 12.10447 0.881 52.36451 O ? G ? . O 1
   HETATM 7488 O . HOH S 600 ? 19.21098 15.21965 -0.39018 0.740 31.81104 O ? H ? . O 1
   HETATM 7489 O . HOH S 601 ? 43.81548 6.79933 -3.99347 0.530 24.74595 O ? H ? . O 1
   HETATM 7490 O . HOH S 602 ? 30.77184 34.81495 1.21362 0.726 30.18042 O ? H ? . O 1
   HETATM 7492 O . HOH S 604 ? 23.93632 18.98228 11.91723 0.602 36.72167 O ? H ? . O 1
   HETATM 7493 O . HOH S 605 ? 26.07744 15.75075 -13.94365 0.703 39.69054 O ? H ? . O 1
   HETATM 7500 O . HOH S 612 ? 22.88513 14.07511 21.84224 0.551 33.84669 O ? H ? . O 1
   HETATM 7501 O . HOH S 613 ? 27.53907 32.87593 0.00615 0.567 38.41110 O ? H ? . O 1
   HETATM 7504 O . HOH S 616 ? 21.09706 9.13457 1.28939 0.568 36.97087 O ? H ? . O 1
   HETATM 7514 O . HOH S 626 ? 38.82732 14.99824 -14.15285 0.269 22.54694 O ? H ? . O 1
   HETATM 7516 O . HOH S 628 ? 45.30723 21.86211 -2.44897 0.323 24.85527 O ? H ? . O 1
   HETATM 7518 O . HOH S 630 ? 33.33187 23.34608 -15.36366 0.622 40.15140 O ? H ? . O 1
   HETATM 7522 O . HOH S 634 ? 19.15391 5.41876 4.23310 0.564 40.48223 O ? H ? . O 1
   HETATM 7523 O . HOH S 635 ? 19.62353 16.88811 10.32880 0.481 39.28935 O ? H ? . O 1
   HETATM 7524 O . HOH S 636 ? 34.14342 -8.30012 14.76521 0.246 31.31986 O ? H ? . O 1
   HETATM 7527 O . HOH S 639 ? 21.76730 -6.15252 9.04131 0.519 48.57434 O ? H ? . O 1
   HETATM 7530 O . HOH S 642 ? 27.10233 4.86658 -8.59326 0.322 22.87413 O ? H ? . O 1
   HETATM 7535 O . HOH S 647 ? 21.03595 -5.46973 6.83646 0.615 46.36801 O ? H ? . O 1
   HETATM 7539 O . HOH S 651 ? 33.49364 -2.98139 -6.82762 0.357 39.34259 O ? H ? . O 1
   HETATM 7540 O . HOH S 652 ? 20.01307 14.20773 11.99852 0.466 33.18577 O ? H ? . O 1
   HETATM 7542 O . HOH S 654 ? 44.26432 25.26826 -2.55527 0.508 44.54705 O ? H ? . O 1
   HETATM 7543 O . HOH S 655 ? 44.58340 3.45040 0.42857 0.532 32.67659 O ? H ? . O 1
   HETATM 7544 O . HOH S 656 ? 24.44608 -6.86297 -5.60284 0.600 37.95417 O ? H ? . O 1
   HETATM 7545 O . HOH S 657 ? 41.24737 13.19082 29.84503 0.651 43.33122 O ? H ? . O 1
   HETATM 7546 O . HOH S 658 ? 37.31106 -10.53800 12.57937 0.341 27.36725 O ? H ? . O 1
   HETATM 7552 O . HOH S 664 ? 39.34038 8.69218 -13.83182 0.273 36.38490 O ? H ? . O 1
   HETATM 7553 O . HOH S 665 ? 22.87383 -11.20595 6.71594 0.502 38.34799 O ? H ? . O 1
   HETATM 7554 O . HOH S 666 ? 25.46666 -9.29663 -5.70919 0.498 30.31398 O ? H ? . O 1
   HETATM 7556 O . HOH S 668 ? 34.91768 33.44982 -6.59448 0.450 30.08047 O ? H ? . O 1
   HETATM 7557 O . HOH S 669 ? 28.84974 8.77382 29.44849 0.471 37.28704 O ? H ? . O 1
   HETATM 7559 O . HOH S 671 ? 19.58075 11.02299 8.18812 0.488 34.38359 O ? H ? . O 1
   HETATM 7560 O . HOH S 672 ? 46.15479 3.12444 16.76672 0.682 45.68711 O ? H ? . O 1
   HETATM 7561 O . HOH S 673 ? 40.92481 5.59960 -10.86472 0.445 36.86343 O ? H ? . O 1
   HETATM 7565 O . HOH S 677 ? 41.66818 2.54821 -9.70347 0.457 31.21663 O ? H ? . O 1
   HETATM 7567 O . HOH S 679 ? 26.41099 30.39616 10.28842 0.329 34.05794 O ? H ? . O 1
   HETATM 7571 O . HOH S 683 ? 35.41494 28.19403 13.60945 0.384 32.36600 O ? H ? . O 1
   HETATM 7574 O . HOH S 686 ? 39.49990 21.53585 19.93168 0.360 40.59740 O ? H ? . O 1
   HETATM 7576 O . HOH S 688 ? 27.73747 1.55021 -6.90944 0.314 24.12317 O ? H ? . O 1
   HETATM 7581 O . HOH S 693 ? 41.26133 22.81125 -5.69620 0.468 35.63224 O ? H ? . O 1
   HETATM 7622 O . HOH S 694 ? 41.98511 8.00045 24.52530 0.725 41.17121 O ? I ? . O 1
   HETATM 7627 O . HOH S 699 ? 43.87150 2.64895 11.84677 0.554 28.50016 O ? I ? . O 1
   HETATM 7630 O . HOH S 702 ? 29.64599 5.30690 24.80595 0.309 31.57494 O ? I ? . O 1
   HETATM 7638 O . HOH S 710 ? 40.15292 -2.24382 14.00344 0.462 35.45511 O ? I ? . O 1
   HETATM 7639 O . HOH S 711 ? 39.65728 -2.50497 -7.66568 0.755 59.48823 O ? I ? . O 1
   HETATM 7640 O . HOH S 712 ? 29.10784 23.05059 -14.93354 0.502 44.26683 O ? I ? . O 1
   HETATM 7641 O . HOH S 713 ? 21.97701 16.56944 -3.71683 0.356 37.67022 O ? I ? . O 1
   HETATM 7643 O . HOH S 715 ? 45.81100 26.44899 11.26481 0.283 23.56081 O ? I ? . O 1
   HETATM 7644 O . HOH S 716 ? 23.17551 -4.20775 7.17401 0.450 45.47507 O ? I ? . O 1
   HETATM 7648 O . HOH S 720 ? 31.41417 -1.76990 20.52872 0.328 29.57072 O ? I ? . O 1
   HETATM 7649 O . HOH S 721 ? 28.58330 10.88873 28.31243 0.419 30.16238 O ? I ? . O 1
   HETATM 7652 O . HOH S 724 ? 34.99594 1.10406 27.97771 0.624 42.24918 O ? I ? . O 1
   HETATM 7656 O . HOH S 728 ? 35.32649 23.67075 -14.09155 0.420 40.01282 O ? I ? . O 1
   HETATM 7660 O . HOH S 732 ? 25.82609 17.40382 -12.19570 0.353 32.68851 O ? I ? . O 1
   HETATM 7662 O . HOH S 734 ? 18.41761 10.19747 15.33560 0.386 34.43428 O ? I ? . O 1
   HETATM 7663 O . HOH S 735 ? 26.99249 23.98513 -8.82533 0.530 40.58702 O ? I ? . O 1
   HETATM 7664 O . HOH S 736 ? 19.32045 1.18824 10.38742 0.389 41.99286 O ? I ? . O 1
   HETATM 7675 O . HOH S 747 ? 30.44340 31.96192 -3.93211 0.483 59.25375 O ? I ? . O 1
   HETATM 7677 O . HOH S 749 ? 40.09190 6.25946 -14.43334 0.643 54.11347 O ? I ? . O 1
   HETATM 7679 O . HOH S 751 ? 22.93093 17.98611 17.51351 0.449 32.25377 O ? I ? . O 1
   HETATM 7680 O . HOH S 752 ? 27.38658 17.07869 30.62163 0.341 29.63901 O ? I ? . O 1
   HETATM 7682 O . HOH S 754 ? 26.36882 31.19902 -7.52548 0.311 35.80283 O ? I ? . O 1
   HETATM 7683 O . HOH S 755 ? 43.79929 16.31774 -5.89230 0.285 30.58895 O ? I ? . O 1
   HETATM 7687 O . HOH S 759 ? 28.98930 24.23029 -10.32820 0.437 30.93120 O ? I ? . O 1
   HETATM 7691 O . HOH S 763 ? 31.22822 20.74236 26.73692 0.333 34.45838 O ? I ? . O 1
   HETATM 7692 O . HOH S 764 ? 41.48604 -3.29209 -6.05675 0.415 39.18881 O ? I ? . O 1
   HETATM 7693 O . HOH S 765 ? 43.02529 4.59632 -10.01524 0.422 36.26406 O ? I ? . O 1
   HETATM 7697 O . HOH S 769 ? 30.35709 22.71830 23.09373 0.311 23.78566 O ? I ? . O 1
   HETATM 7698 O . HOH S 770 ? 25.00609 -9.39881 7.86763 0.360 36.72982 O ? I ? . O 1
   HETATM 7700 O . HOH S 772 ? 20.63330 12.05637 21.76704 0.686 45.55817 O ? I ? . O 1
   HETATM 7726 O . HOH S 773 ? 20.08138 15.69811 -2.68050 0.548 31.04824 O ? J ? . O 1
   HETATM 7727 O . HOH S 774 ? 40.98236 2.48615 4.31665 0.494 36.42367 O ? J ? . O 1
   HETATM 7729 O . HOH S 776 ? 41.64013 9.08820 26.58006 0.777 58.47196 O ? J ? . O 1
   HETATM 7734 O . HOH S 781 ? 34.80533 30.34753 14.42296 0.298 30.22601 O ? J ? . O 1
   HETATM 7735 O . HOH S 782 ? 34.14216 -0.76489 -5.60742 0.320 22.51584 O ? J ? . O 1
   HETATM 7738 O . HOH S 785 ? 49.00395 16.71044 15.96801 0.437 40.88770 O ? J ? . O 1
   HETATM 7741 O . HOH S 788 ? 43.90679 -1.16472 -0.40206 0.567 42.64581 O ? J ? . O 1
   HETATM 7745 O . HOH S 792 ? 41.36245 12.38978 -10.01850 0.394 24.93471 O ? J ? . O 1
   HETATM 7746 O . HOH S 793 ? 17.51619 8.39000 14.48120 0.397 38.56007 O ? J ? . O 1
   HETATM 7750 O . HOH S 797 ? 20.59081 9.29272 21.26418 0.527 43.94202 O ? J ? . O 1
   HETATM 7752 O . HOH S 799 ? 28.61194 -3.69703 17.04291 0.490 40.62400 O ? J ? . O 1
   HETATM 7753 O . HOH S 800 ? 41.99737 -3.88361 -1.81368 0.307 23.59675 O ? J ? . O 1
   HETATM 7755 O . HOH S 802 ? 20.93412 3.37957 1.01505 0.474 31.14498 O ? J ? . O 1
   HETATM 7756 O . HOH S 803 ? 33.46387 1.85045 29.68455 0.493 43.83848 O ? J ? . O 1
   HETATM 7759 O . HOH S 806 ? 32.15751 34.71205 -0.71361 0.460 56.58220 O ? J ? . O 1
   HETATM 7763 O . HOH S 810 ? 44.73638 18.77145 19.89920 0.348 39.05864 O ? J ? . O 1
   HETATM 7765 O . HOH S 812 ? 20.64646 12.45551 18.73248 0.416 32.16042 O ? J ? . O 1
   HETATM 7766 O . HOH S 813 ? 38.42023 23.10620 21.80431 0.410 35.32051 O ? J ? . O 1
   HETATM 7774 O . HOH S 821 ? 18.25759 11.80824 13.35506 0.477 42.22249 O ? J ? . O 1
   HETATM 7775 O . HOH S 822 ? 18.64813 14.26888 14.66132 0.412 33.03201 O ? J ? . O 1
   HETATM 7776 O . HOH S 823 ? 36.62703 1.11411 29.73794 0.379 35.64106 O ? J ? . O 1
   HETATM 7778 O . HOH S 825 ? 40.79356 -3.50760 -9.54612 0.377 44.28854 O ? J ? . O 1
   HETATM 7779 O . HOH S 826 ? 40.18772 -5.30749 -9.05988 0.250 33.21137 O ? J ? . O 1
   HETATM 7781 O . HOH S 828 ? 44.18049 5.61056 -1.90597 0.254 28.59910 O ? J ? . O 1
   HETATM 7786 O . HOH S 833 ? 44.52076 19.42874 16.93682 0.209 18.43718 O ? J ? . O 1
   HETATM 7787 O . HOH S 834 ? 25.54444 18.42740 19.18902 0.305 38.40083 O ? J ? . O 1
   HETATM 7788 O . HOH S 835 ? 42.12086 26.80462 13.85384 0.286 27.37606 O ? J ? . O 1
   HETATM 7790 O . HOH S 837 ? 52.71570 9.05469 17.21149 0.316 27.10930 O ? J ? . O 1
   HETATM 7793 O . HOH S 840 ? 39.18118 16.51804 -15.99816 0.221 27.17706 O ? J ? . O 1
   HETATM 7794 O . HOH S 841 ? 33.63327 3.57539 -14.12372 0.459 47.50558 O ? J ? . O 1
   HETATM 7795 O . HOH S 842 ? 31.53480 25.76404 -12.63853 0.410 36.02667 O ? J ? . O 1
   HETATM 7796 O . HOH S 843 ? 37.63272 23.16285 17.91515 0.289 40.18221 O ? J ? . O 1
   HETATM 7798 O . HOH S 845 ? 46.05152 7.35216 -5.86324 0.331 32.47790 O ? J ? . 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_ETN
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
   ETN N N NH1 0 -0.587 -0.4523 0.0916 -0.5295
   ETN C C CH3 0 -0.515 0.1301 -0.0209 -1.8503
   ETN C1 C CH2 0 -0.266 0.5312 -0.0493 0.5276
   ETN C2 C CH3 0 -0.674 -0.1146 0.0356 1.8988
   ETN HN H HNH1 0 0.339 -1.1534 -0.6307 -0.4182
   ETN H1 H HCH3 0 0.229 -0.6510 0.0341 -2.6087
   ETN H2 H HCH3 0 0.219 0.8160 0.8107 -2.0253
   ETN H3 H HCH3 0 0.190 0.6964 -0.9490 -2.0154
   ETN H11 H HCH2 0 0.214 1.2634 0.7566 0.4192
   ETN H12 H HCH2 0 0.185 1.1013 -0.9892 0.4486
   ETN H21 H HCH3 0 0.227 0.6344 -0.0579 2.6851
   ETN H22 H HCH3 0 0.221 -0.6292 0.9879 2.0315
   ETN H23 H HCH3 0 0.220 -0.8444 -0.7640 2.0431

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
   ETN N C single 1.448 0.020 1.448
   ETN N C1 single 1.451 0.020 1.451
   ETN N HN single 0.890 0.020 1.040
   ETN C H1 single 0.970 0.020 1.090
   ETN C H2 single 0.970 0.020 1.090
   ETN C H3 single 0.970 0.020 1.090
   ETN C1 C2 single 1.518 0.020 1.518
   ETN C1 H11 single 0.970 0.020 1.090
   ETN C1 H12 single 0.970 0.020 1.090
   ETN C2 H21 single 0.970 0.020 1.090
   ETN C2 H22 single 0.970 0.020 1.090
   ETN C2 H23 single 0.970 0.020 1.090

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
   ETN HN N C1 108.66 3.000
   ETN HN N C 108.86 3.000
   ETN C1 N C 112.61 3.000
   ETN H3 C H2 107.17 3.000
   ETN H3 C H1 107.88 3.000
   ETN H2 C H1 107.46 3.000
   ETN H3 C N 114.19 3.000
   ETN H2 C N 109.85 3.000
   ETN H1 C N 110.03 3.000
   ETN H12 C1 H11 105.95 3.000
   ETN H12 C1 C2 109.42 3.000
   ETN H11 C1 C2 109.45 3.000
   ETN H12 C1 N 112.41 3.000
   ETN H11 C1 N 108.06 3.000
   ETN C2 C1 N 111.37 3.000
   ETN H23 C2 H22 107.94 3.000
   ETN H23 C2 H21 107.52 3.000
   ETN H22 C2 H21 108.14 3.000
   ETN H23 C2 C1 111.27 3.000
   ETN H22 C2 C1 111.07 3.000
   ETN H21 C2 C1 110.76 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   ETN Var_01 C2 C1 N C -178.46 30.0 3
   ETN Var_02 H21 C2 C1 N -179.23 30.0 3
   ETN Var_03 H1 C N C1 176.79 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   ETN ETN 'N-methylethanamine       ' ligand 13 4 .

