data_7a81_qFit
_cell.length_a                    140.895
_cell.length_b                    140.895
_cell.length_c                    72.652
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      1249020.015
_space_group.crystal_system       trigonal
_space_group.IT_number            155
_space_group.name_H-M_alt         'R 3 2 :H'
_space_group.name_Hall            ' R 3 2"'
_symmetry.space_group_name_H-M    'R 3 2 :H'
_symmetry.space_group_name_Hall   ' R 3 2"'
_symmetry.Int_Tables_number       155
_reflns.B_iso_Wilson_estimate     24.83
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.72
_refine.ls_d_res_high             1.70
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     98.47
_refine.ls_number_reflns_obs      29941
_refine.ls_number_reflns_R_work   27941
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1993
_refine.ls_R_factor_R_work        0.1961
_refine.ls_R_factor_R_free        0.2447
_refine.ls_percent_reflns_R_free  6.68
_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             0.2140
_refine.pdbx_overall_phase_error  26.6945
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                29.57
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z
   3 -x+y,-x,z
   4 x-y,-y,-z
   5 -x,-x+y,-z
   6 y,x,-z
   7 x+1/3,y+2/3,z+2/3
   8 -y+1/3,x-y+2/3,z+2/3
   9 -x+y+1/3,-x+2/3,z+2/3
   10 x-y+1/3,-y+2/3,-z+2/3
   11 -x+1/3,-x+y+2/3,-z+2/3
   12 y+1/3,x+2/3,-z+2/3
   13 x+2/3,y+1/3,z+1/3
   14 -y+2/3,x-y+1/3,z+1/3
   15 -x+y+2/3,-x+1/3,z+1/3
   16 x-y+2/3,-y+1/3,-z+1/3
   17 -x+2/3,-x+y+1/3,-z+1/3
   18 y+2/3,x+1/3,-z+1/3

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3879 0.0120 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5382 1.2712 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 626 0.0654 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 703 0.0103 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1536 15.5872 ? ?

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' 4.10 46.72 2098 0.1765 99.43 0.2229 150
   'X-RAY DIFFRACTION' 3.25 4.10 2037 0.1625 99.41 0.2045 146
   'X-RAY DIFFRACTION' 2.84 3.25 2021 0.1779 99.36 0.2261 145
   'X-RAY DIFFRACTION' 2.58 2.84 2016 0.2018 99.08 0.2470 143
   'X-RAY DIFFRACTION' 2.40 2.58 2008 0.1975 98.85 0.2495 145
   'X-RAY DIFFRACTION' 2.25 2.40 1987 0.2147 98.79 0.2660 142
   'X-RAY DIFFRACTION' 2.14 2.25 1985 0.2155 98.70 0.2448 142
   'X-RAY DIFFRACTION' 2.05 2.14 1998 0.2248 98.08 0.2802 143
   'X-RAY DIFFRACTION' 1.97 2.05 1949 0.2270 98.54 0.2902 140
   'X-RAY DIFFRACTION' 1.90 1.97 2000 0.2423 98.03 0.3338 143
   'X-RAY DIFFRACTION' 1.84 1.90 1960 0.2840 97.63 0.3515 139
   'X-RAY DIFFRACTION' 1.79 1.84 1971 0.2712 97.69 0.3040 142
   'X-RAY DIFFRACTION' 1.74 1.79 1960 0.2585 97.63 0.3101 141
   'X-RAY DIFFRACTION' 1.70 1.74 1951 0.2517 97.30 0.3074 139

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

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 LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00002 covale LEU A 64 C LEU A 63 C . CRO A 66 N1 CRO B . N1 . 'Bond created based on atom type and distance.'
   C00003 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00004 covale VAL A 68 N VAL A 64 N . CRO A 66 C3 CRO B . C3 . 'Bond created based on atom type and distance.'
   C00005 covale HIS A 148 NE2 HIS A 144 NE2 . CRO A 66 CE1 CRO B . CE1 . '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.
;
 .
   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
   CRO
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   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 . SER A 2 ? 21.65043 -5.13567 12.31922 1.000 55.87852 N ? A ? 1 N 1
   ATOM 2 CA . SER A 2 ? 20.74945 -3.99401 12.31876 1.000 60.25079 C ? A ? 1 CA 1
   ATOM 3 C . SER A 2 ? 20.71779 -3.22438 10.98937 1.000 60.08447 C ? A ? 1 C 1
   ATOM 4 O . SER A 2 ? 21.71200 -3.19984 10.25940 1.000 57.20537 O ? A ? 1 O 1
   ATOM 5 HA . SER A 2 ? 19.85262 -4.33737 12.45550 1.000 72.36290 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 2 ? 21.15567 -3.04918 13.45840 0.218 51.15243 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 2 ? 21.80882 -3.77193 14.49185 0.218 51.03642 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 2 ? 21.76049 -2.37485 13.11143 0.218 61.44487 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 2 ? 20.36047 -2.62726 13.81972 0.218 61.44487 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 2 ? 22.20280 -3.24040 15.00940 0.218 61.30567 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 2 ? 21.12923 -3.02486 13.46214 0.782 51.21094 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 2 ? 20.18973 -1.97291 13.59464 0.782 43.36955 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 2 ? 21.16049 -3.52174 14.29463 0.782 61.51508 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 2 ? 22.00011 -2.64292 13.27084 0.782 61.51508 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 2 ? 20.41687 -1.46213 14.22163 0.782 52.10542 H ? A ? 1 HG 1
   ATOM 16 N . LYS A 3 ? 19.56074 -2.61952 10.68713 1.000 62.15648 N ? A ? 2 N 1
   ATOM 17 CA . LYS A 3 ? 19.38047 -1.64880 9.60910 1.000 54.89920 C ? A ? 2 CA 1
   ATOM 18 C . LYS A 3 ? 19.42312 -0.19778 10.11276 1.000 52.99070 C ? A ? 2 C 1
   ATOM 19 O . LYS A 3 ? 19.00504 0.71342 9.38898 1.000 49.24253 O ? A ? 2 O 1
   ATOM 20 H . LYS A 3 ? 18.83045 -2.76557 11.11719 1.000 74.64974 H ? A ? 2 H 1
   ATOM 21 HA . LYS A 3 ? 20.09718 -1.76370 8.96565 1.000 65.94100 H ? A ? 2 HA 1
   ATOM 22 CB A LYS A 3 ? 18.04268 -1.90643 8.89653 0.629 59.17971 C ? A ? 2 CB 1
   ATOM 23 CG A LYS A 3 ? 16.82795 -2.10423 9.82702 0.629 59.64513 C ? A ? 2 CG 1
   ATOM 24 CD A LYS A 3 ? 15.53386 -2.47347 9.07240 0.629 67.54512 C ? A ? 2 CD 1
   ATOM 25 CE A LYS A 3 ? 15.06586 -1.32463 8.17707 0.629 62.02306 C ? A ? 2 CE 1
   ATOM 26 NZ A LYS A 3 ? 13.62033 -1.38974 7.80604 0.629 60.10073 N ? A ? 2 NZ 1
   ATOM 27 HB2 A LYS A 3 ? 17.84920 -1.14681 8.32517 0.629 71.07762 H ? A ? 2 HB2 1
   ATOM 28 HB3 A LYS A 3 ? 18.13122 -2.71033 8.36099 0.629 71.07762 H ? A ? 2 HB3 1
   ATOM 29 HG2 A LYS A 3 ? 17.02311 -2.82119 10.45053 0.629 71.63611 H ? A ? 2 HG2 1
   ATOM 30 HG3 A LYS A 3 ? 16.66480 -1.27930 10.31053 0.629 71.63611 H ? A ? 2 HG3 1
   ATOM 31 HD2 A LYS A 3 ? 15.69701 -3.24950 8.51377 0.629 81.11610 H ? A ? 2 HD2 1
   ATOM 32 HD3 A LYS A 3 ? 14.83170 -2.66748 9.71290 0.629 81.11610 H ? A ? 2 HD3 1
   ATOM 33 HE2 A LYS A 3 ? 15.21202 -0.48703 8.64393 0.629 74.48963 H ? A ? 2 HE2 1
   ATOM 34 HE3 A LYS A 3 ? 15.58119 -1.34080 7.35544 0.629 74.48963 H ? A ? 2 HE3 1
   ATOM 35 HZ1 A LYS A 3 ? 13.41475 -0.71517 7.26308 0.629 72.18284 H ? A ? 2 HZ1 1
   ATOM 36 HZ2 A LYS A 3 ? 13.44687 -2.15771 7.39104 0.629 72.18284 H ? A ? 2 HZ2 1
   ATOM 37 HZ3 A LYS A 3 ? 13.11569 -1.33612 8.53718 0.629 72.18284 H ? A ? 2 HZ3 1
   ATOM 38 CB B LYS A 3 ? 18.06266 -1.89437 8.88068 0.371 59.16162 C ? A ? 2 CB 1
   ATOM 39 CG B LYS A 3 ? 18.19893 -2.22492 7.39375 0.371 59.67574 C ? A ? 2 CG 1
   ATOM 40 CD B LYS A 3 ? 18.47626 -3.70678 7.17928 0.371 59.82186 C ? A ? 2 CD 1
   ATOM 41 CE B LYS A 3 ? 18.37785 -4.08584 5.71134 0.371 60.80662 C ? A ? 2 CE 1
   ATOM 42 NZ B LYS A 3 ? 18.42022 -5.56467 5.52809 0.371 51.68448 N ? A ? 2 NZ 1
   ATOM 43 HB2 B LYS A 3 ? 17.61195 -2.64134 9.30470 0.371 71.05591 H ? A ? 2 HB2 1
   ATOM 44 HB3 B LYS A 3 ? 17.51851 -1.09457 8.95229 0.371 71.05591 H ? A ? 2 HB3 1
   ATOM 45 HG2 B LYS A 3 ? 17.37365 -1.99916 6.93675 0.371 71.67285 H ? A ? 2 HG2 1
   ATOM 46 HG3 B LYS A 3 ? 18.93574 -1.71851 7.01751 0.371 71.67285 H ? A ? 2 HG3 1
   ATOM 47 HD2 B LYS A 3 ? 19.37220 -3.91382 7.48803 0.371 71.84820 H ? A ? 2 HD2 1
   ATOM 48 HD3 B LYS A 3 ? 17.82589 -4.23004 7.67336 0.371 71.84820 H ? A ? 2 HD3 1
   ATOM 49 HE2 B LYS A 3 ? 17.53999 -3.75701 5.34974 0.371 73.02990 H ? A ? 2 HE2 1
   ATOM 50 HE3 B LYS A 3 ? 19.12332 -3.69656 5.22798 0.371 73.02990 H ? A ? 2 HE3 1
   ATOM 51 HZ1 B LYS A 3 ? 18.35411 -5.76630 4.66375 0.371 62.08334 H ? A ? 2 HZ1 1
   ATOM 52 HZ2 B LYS A 3 ? 19.18733 -5.88848 5.84237 0.371 62.08334 H ? A ? 2 HZ2 1
   ATOM 53 HZ3 B LYS A 3 ? 17.74516 -5.94510 5.96588 0.371 62.08334 H ? A ? 2 HZ3 1
   ATOM 54 N . GLY A 4 ? 19.90703 0.02836 11.33809 1.000 50.98312 N ? A ? 3 N 1
   ATOM 55 CA . GLY A 4 ? 19.80213 1.36062 11.93078 1.000 42.39840 C ? A ? 3 CA 1
   ATOM 56 C . GLY A 4 ? 20.56295 2.41275 11.17454 1.000 37.88505 C ? A ? 3 C 1
   ATOM 57 O . GLY A 4 ? 20.11130 3.55881 11.04522 1.000 37.78152 O ? A ? 3 O 1
   ATOM 58 H . GLY A 4 ? 20.29145 -0.55903 11.83487 1.000 61.24170 H ? A ? 3 H 1
   ATOM 59 HA2 . GLY A 4 ? 18.86880 1.62357 11.95616 1.000 50.94004 H ? A ? 3 HA2 1
   ATOM 60 HA3 . GLY A 4 ? 20.14702 1.33236 12.83696 1.000 50.94004 H ? A ? 3 HA3 1
   ATOM 61 N A GLU A 5 ? 21.74275 2.06752 10.63870 0.374 41.20535 N ? A ? 4 N 1
   ATOM 62 CA A GLU A 5 ? 22.56186 3.04068 9.92718 0.374 40.75887 C ? A ? 4 CA 1
   ATOM 63 C A GLU A 5 ? 21.80759 3.65218 8.75474 0.374 40.68346 C ? A ? 4 C 1
   ATOM 64 O A GLU A 5 ? 22.09766 4.78468 8.34587 0.374 37.33856 O ? A ? 4 O 1
   ATOM 65 CB A GLU A 5 ? 23.86564 2.38339 9.45318 0.374 43.80892 C ? A ? 4 CB 1
   ATOM 66 CG A GLU A 5 ? 23.74884 1.41953 8.26440 0.374 46.68335 C ? A ? 4 CG 1
   ATOM 67 CD A GLU A 5 ? 23.46831 -0.02979 8.66103 0.374 47.71644 C ? A ? 4 CD 1
   ATOM 68 OE1 A GLU A 5 ? 23.26463 -0.30559 9.86140 0.374 46.38329 O ? A ? 4 OE1 1
   ATOM 69 OE2 A GLU A 5 ? 23.44786 -0.89658 7.75646 0.374 49.00585 O ? A ? 4 OE2 1
   ATOM 70 H A GLU A 5 ? 22.08488 1.27938 10.67590 0.374 49.50838 H ? A ? 4 H 1
   ATOM 71 HA A GLU A 5 ? 22.79798 3.75969 10.53395 0.374 48.97261 H ? A ? 4 HA 1
   ATOM 72 HB2 A GLU A 5 ? 24.48011 3.08659 9.19080 0.374 52.63266 H ? A ? 4 HB2 1
   ATOM 73 HB3 A GLU A 5 ? 24.23593 1.87868 10.19416 0.374 52.63266 H ? A ? 4 HB3 1
   ATOM 74 HG2 A GLU A 5 ? 23.02116 1.71485 7.69504 0.374 56.08198 H ? A ? 4 HG2 1
   ATOM 75 HG3 A GLU A 5 ? 24.58333 1.43301 7.77007 0.374 56.08198 H ? A ? 4 HG3 1
   ATOM 76 N B GLU A 5 ? 21.74937 2.07594 10.66083 0.405 41.18746 N ? A ? 4 N 1
   ATOM 77 CA B GLU A 5 ? 22.55560 3.04052 9.92412 0.405 40.73313 C ? A ? 4 CA 1
   ATOM 78 C B GLU A 5 ? 21.78888 3.65984 8.76818 0.405 40.68879 C ? A ? 4 C 1
   ATOM 79 O B GLU A 5 ? 22.06449 4.80065 8.37276 0.405 37.29135 O ? A ? 4 O 1
   ATOM 80 CB B GLU A 5 ? 23.81288 2.35677 9.39580 0.405 43.82989 C ? A ? 4 CB 1
   ATOM 81 CG B GLU A 5 ? 23.49351 1.12060 8.56093 0.405 46.74913 C ? A ? 4 CG 1
   ATOM 82 CD B GLU A 5 ? 24.68395 0.34655 8.28195 0.405 47.89858 C ? A ? 4 CD 1
   ATOM 83 OE1 B GLU A 5 ? 25.75864 0.99033 8.47256 0.405 46.91202 O ? A ? 4 OE1 1
   ATOM 84 OE2 B GLU A 5 ? 24.56324 -0.86749 7.90502 0.405 48.20095 O ? A ? 4 OE2 1
   ATOM 85 H B GLU A 5 ? 22.10657 1.29639 10.72642 0.405 49.48691 H ? A ? 4 H 1
   ATOM 86 HA B GLU A 5 ? 22.81483 3.75372 10.52832 0.405 48.94172 H ? A ? 4 HA 1
   ATOM 87 HB2 B GLU A 5 ? 24.30226 2.98058 8.83699 0.405 52.65782 H ? A ? 4 HB2 1
   ATOM 88 HB3 B GLU A 5 ? 24.36298 2.08106 10.14565 0.405 52.65782 H ? A ? 4 HB3 1
   ATOM 89 HG2 B GLU A 5 ? 22.87032 0.55775 9.04644 0.405 56.16091 H ? A ? 4 HG2 1
   ATOM 90 HG3 B GLU A 5 ? 23.10352 1.39573 7.71647 0.405 56.16091 H ? A ? 4 HG3 1
   ATOM 91 N C GLU A 5 ? 21.74461 2.06981 10.64632 0.221 41.29948 N ? A ? 4 N 1
   ATOM 92 CA C GLU A 5 ? 22.55851 3.04211 9.92891 0.221 40.85402 C ? A ? 4 CA 1
   ATOM 93 C C GLU A 5 ? 21.79603 3.65761 8.76465 0.221 40.64860 C ? A ? 4 C 1
   ATOM 94 O C GLU A 5 ? 22.07766 4.79502 8.36567 0.221 37.56384 O ? A ? 4 O 1
   ATOM 95 CB C GLU A 5 ? 23.84530 2.38129 9.42750 0.221 43.76548 C ? A ? 4 CB 1
   ATOM 96 CG C GLU A 5 ? 23.69926 1.58383 8.13220 0.221 46.60692 C ? A ? 4 CG 1
   ATOM 97 CD C GLU A 5 ? 22.72067 0.42852 8.24486 0.221 47.25613 C ? A ? 4 CD 1
   ATOM 98 OE1 C GLU A 5 ? 22.73178 -0.27132 9.28016 0.221 47.39841 O ? A ? 4 OE1 1
   ATOM 99 OE2 C GLU A 5 ? 21.93038 0.22833 7.29578 0.221 47.58092 O ? A ? 4 OE2 1
   ATOM 100 H C GLU A 5 ? 22.09152 1.28419 10.69166 0.221 49.62133 H ? A ? 4 H 1
   ATOM 101 HA C GLU A 5 ? 22.80368 3.75487 10.53946 0.221 49.08678 H ? A ? 4 HA 1
   ATOM 102 HB2 C GLU A 5 ? 24.50498 3.07463 9.26937 0.221 52.58053 H ? A ? 4 HB2 1
   ATOM 103 HB3 C GLU A 5 ? 24.16315 1.77056 10.11078 0.221 52.58053 H ? A ? 4 HB3 1
   ATOM 104 HG2 C GLU A 5 ? 23.38111 2.17616 7.43303 0.221 55.99027 H ? A ? 4 HG2 1
   ATOM 105 HG3 C GLU A 5 ? 24.56433 1.21842 7.88927 0.221 55.99027 H ? A ? 4 HG3 1
   ATOM 106 N . GLU A 6 ? 20.84105 2.91829 8.19077 1.000 38.77861 N ? A ? 5 N 1
   ATOM 107 CA . GLU A 6 ? 20.04514 3.44980 7.10626 1.000 42.71728 C ? A ? 5 CA 1
   ATOM 108 C . GLU A 6 ? 19.24652 4.66788 7.54214 1.000 36.43921 C ? A ? 5 C 1
   ATOM 109 O . GLU A 6 ? 18.83413 5.45173 6.70613 1.000 36.97530 O ? A ? 5 O 1
   ATOM 110 HA . GLU A 6 ? 20.62292 3.72423 6.37705 1.000 51.32269 H ? A ? 5 HA 1
   ATOM 111 CB A GLU A 6 ? 19.13481 2.34821 6.53700 0.502 47.38609 C ? A ? 5 CB 1
   ATOM 112 CG A GLU A 6 ? 19.94486 1.21445 5.89241 0.502 49.83528 C ? A ? 5 CG 1
   ATOM 113 CD A GLU A 6 ? 19.10700 0.27177 5.04496 0.502 52.68695 C ? A ? 5 CD 1
   ATOM 114 OE1 A GLU A 6 ? 18.43524 -0.60818 5.62353 0.502 54.23058 O ? A ? 5 OE1 1
   ATOM 115 OE2 A GLU A 6 ? 19.12517 0.41300 3.80039 0.502 53.39726 O ? A ? 5 OE2 1
   ATOM 116 H A GLU A 6 ? 20.63524 2.11629 8.42322 0.374 46.59629 H ? A ? 5 H 1
   ATOM 117 HB2 A GLU A 6 ? 18.60226 1.97157 7.25493 0.502 56.92527 H ? A ? 5 HB2 1
   ATOM 118 HB3 A GLU A 6 ? 18.55539 2.73122 5.85989 0.502 56.92527 H ? A ? 5 HB3 1
   ATOM 119 HG2 A GLU A 6 ? 20.62463 1.60253 5.31951 0.502 59.86430 H ? A ? 5 HG2 1
   ATOM 120 HG3 A GLU A 6 ? 20.36196 0.69028 6.59396 0.502 59.86430 H ? A ? 5 HG3 1
   ATOM 121 CB B GLU A 6 ? 19.11075 2.35249 6.58267 0.498 47.40245 C ? A ? 5 CB 1
   ATOM 122 CG B GLU A 6 ? 18.10806 2.79511 5.55218 0.498 48.88864 C ? A ? 5 CG 1
   ATOM 123 CD B GLU A 6 ? 17.13169 1.68380 5.19687 0.498 53.02900 C ? A ? 5 CD 1
   ATOM 124 OE1 B GLU A 6 ? 16.77372 0.88869 6.09325 0.498 56.09002 O ? A ? 5 OE1 1
   ATOM 125 OE2 B GLU A 6 ? 16.73175 1.59773 4.02033 0.498 60.65776 O ? A ? 5 OE2 1
   ATOM 126 H B GLU A 6 ? 20.64652 2.11055 8.41284 0.405 46.59629 H ? A ? 5 H 1
   ATOM 127 HB2 B GLU A 6 ? 19.65291 1.65718 6.17831 0.498 56.94490 H ? A ? 5 HB2 1
   ATOM 128 HB3 B GLU A 6 ? 18.61355 1.99120 7.33311 0.498 56.94490 H ? A ? 5 HB3 1
   ATOM 129 HG2 B GLU A 6 ? 17.60094 3.54469 5.90126 0.498 58.72833 H ? A ? 5 HG2 1
   ATOM 130 HG3 B GLU A 6 ? 18.57555 3.05840 4.74407 0.498 58.72833 H ? A ? 5 HG3 1
   ATOM 131 H C GLU A 6 ? 20.64264 2.11240 8.41609 0.221 46.59629 H ? A ? 5 H 1
   ATOM 132 N . LEU A 7 ? 19.02825 4.87179 8.83323 1.000 36.62081 N ? A ? 6 N 1
   ATOM 133 CA . LEU A 7 ? 18.25418 6.00307 9.31163 1.000 33.78900 C ? A ? 6 CA 1
   ATOM 134 C . LEU A 7 ? 19.05531 7.30962 9.28867 1.000 31.95871 C ? A ? 6 C 1
   ATOM 135 O . LEU A 7 ? 18.48115 8.37149 9.56874 1.000 32.99028 O ? A ? 6 O 1
   ATOM 136 H . LEU A 7 ? 19.32228 4.36159 9.46001 1.000 44.00693 H ? A ? 6 H 1
   ATOM 137 HA . LEU A 7 ? 17.47253 6.11528 8.74830 1.000 40.60875 H ? A ? 6 HA 1
   ATOM 138 CB A LEU A 7 ? 17.73636 5.73797 10.72437 0.354 35.36749 C ? A ? 6 CB 1
   ATOM 139 CG A LEU A 7 ? 16.45788 4.89203 10.78768 0.354 35.18099 C ? A ? 6 CG 1
   ATOM 140 CD1 A LEU A 7 ? 15.96938 4.81641 12.23456 0.354 34.55309 C ? A ? 6 CD1 1
   ATOM 141 CD2 A LEU A 7 ? 15.33050 5.40303 9.90678 0.354 36.44748 C ? A ? 6 CD2 1
   ATOM 142 HB2 A LEU A 7 ? 18.42405 5.26765 11.22114 0.354 42.50295 H ? A ? 6 HB2 1
   ATOM 143 HB3 A LEU A 7 ? 17.54554 6.58983 11.14724 0.354 42.50295 H ? A ? 6 HB3 1
   ATOM 144 HG A LEU A 7 ? 16.68702 4.01239 10.44913 0.354 42.27915 H ? A ? 6 HG 1
   ATOM 145 HD11 A LEU A 7 ? 15.17003 4.26805 12.26974 0.354 41.52567 H ? A ? 6 HD11 1
   ATOM 146 HD12 A LEU A 7 ? 16.66560 4.42180 12.78271 0.354 41.52567 H ? A ? 6 HD12 1
   ATOM 147 HD13 A LEU A 7 ? 15.76984 5.71251 12.54775 0.354 41.52567 H ? A ? 6 HD13 1
   ATOM 148 HD21 A LEU A 7 ? 14.48888 5.04828 10.23346 0.354 43.79894 H ? A ? 6 HD21 1
   ATOM 149 HD22 A LEU A 7 ? 15.31681 6.37230 9.94191 0.354 43.79894 H ? A ? 6 HD22 1
   ATOM 150 HD23 A LEU A 7 ? 15.48277 5.10717 8.99564 0.354 43.79894 H ? A ? 6 HD23 1
   ATOM 151 CB B LEU A 7 ? 17.79086 5.73548 10.74513 0.294 35.28237 C ? A ? 6 CB 1
   ATOM 152 CG B LEU A 7 ? 16.97145 4.46904 10.99112 0.294 35.78542 C ? A ? 6 CG 1
   ATOM 153 CD1 B LEU A 7 ? 17.00327 4.06706 12.45879 0.294 34.88342 C ? A ? 6 CD1 1
   ATOM 154 CD2 B LEU A 7 ? 15.53785 4.68151 10.53893 0.294 35.04103 C ? A ? 6 CD2 1
   ATOM 155 HB2 B LEU A 7 ? 18.57980 5.67398 11.30610 0.294 42.40080 H ? A ? 6 HB2 1
   ATOM 156 HB3 B LEU A 7 ? 17.24226 6.48483 11.02516 0.294 42.40080 H ? A ? 6 HB3 1
   ATOM 157 HG B LEU A 7 ? 17.36012 3.74325 10.47821 0.294 43.00447 H ? A ? 6 HG 1
   ATOM 158 HD11 B LEU A 7 ? 16.68013 3.15643 12.54389 0.294 41.92206 H ? A ? 6 HD11 1
   ATOM 159 HD12 B LEU A 7 ? 17.91573 4.12587 12.78262 0.294 41.92206 H ? A ? 6 HD12 1
   ATOM 160 HD13 B LEU A 7 ? 16.43377 4.66865 12.96342 0.294 41.92206 H ? A ? 6 HD13 1
   ATOM 161 HD21 B LEU A 7 ? 15.03479 3.86612 10.69043 0.294 42.11120 H ? A ? 6 HD21 1
   ATOM 162 HD22 B LEU A 7 ? 15.15011 5.40917 11.04988 0.294 42.11120 H ? A ? 6 HD22 1
   ATOM 163 HD23 B LEU A 7 ? 15.53404 4.90185 9.59429 0.294 42.11120 H ? A ? 6 HD23 1
   ATOM 164 CB C LEU A 7 ? 17.78791 5.73110 10.74159 0.352 35.31863 C ? A ? 6 CB 1
   ATOM 165 CG C LEU A 7 ? 17.10107 4.38200 10.95742 0.352 35.91930 C ? A ? 6 CG 1
   ATOM 166 CD1 C LEU A 7 ? 16.65707 4.20633 12.39714 0.352 34.89167 C ? A ? 6 CD1 1
   ATOM 167 CD2 C LEU A 7 ? 15.92980 4.23258 10.00832 0.352 34.66168 C ? A ? 6 CD2 1
   ATOM 168 HB2 C LEU A 7 ? 18.56165 5.75999 11.32588 0.352 42.44431 H ? A ? 6 HB2 1
   ATOM 169 HB3 C LEU A 7 ? 17.15593 6.42249 10.99352 0.352 42.44431 H ? A ? 6 HB3 1
   ATOM 170 HG C LEU A 7 ? 17.73943 3.67622 10.76962 0.352 43.16511 H ? A ? 6 HG 1
   ATOM 171 HD11 C LEU A 7 ? 15.96746 3.52518 12.43408 0.352 41.93196 H ? A ? 6 HD11 1
   ATOM 172 HD12 C LEU A 7 ? 17.41942 3.93454 12.93180 0.352 41.93196 H ? A ? 6 HD12 1
   ATOM 173 HD13 C LEU A 7 ? 16.30703 5.04955 12.72479 0.352 41.93196 H ? A ? 6 HD13 1
   ATOM 174 HD21 C LEU A 7 ? 15.44745 3.42003 10.22743 0.352 41.65597 H ? A ? 6 HD21 1
   ATOM 175 HD22 C LEU A 7 ? 15.34515 5.00054 10.10485 0.352 41.65597 H ? A ? 6 HD22 1
   ATOM 176 HD23 C LEU A 7 ? 16.26430 4.18371 9.09914 0.352 41.65597 H ? A ? 6 HD23 1
   ATOM 177 N . PHE A 8 ? 20.34195 7.24136 8.97615 1.000 34.04496 N ? A ? 7 N 1
   ATOM 178 CA . PHE A 8 ? 21.24614 8.40845 9.06253 1.000 31.85437 C ? A ? 7 CA 1
   ATOM 179 C . PHE A 8 ? 21.85197 8.80083 7.72235 1.000 35.42445 C ? A ? 7 C 1
   ATOM 180 O . PHE A 8 ? 22.84338 9.53982 7.69077 1.000 30.36448 O ? A ? 7 O 1
   ATOM 181 H . PHE A 8 ? 20.73198 6.52409 8.70598 1.000 40.91591 H ? A ? 7 H 1
   ATOM 182 HA . PHE A 8 ? 20.72109 9.16111 9.37673 1.000 38.28721 H ? A ? 7 HA 1
   ATOM 183 CB A PHE A 8 ? 22.33468 8.14248 10.09335 0.085 31.40237 C ? A ? 7 CB 1
   ATOM 184 CG A PHE A 8 ? 21.81311 8.06367 11.50146 0.085 31.23175 C ? A ? 7 CG 1
   ATOM 185 CD1 A PHE A 8 ? 21.72051 9.20080 12.28728 0.085 29.32634 C ? A ? 7 CD1 1
   ATOM 186 CD2 A PHE A 8 ? 21.39457 6.85369 12.03208 0.085 32.01746 C ? A ? 7 CD2 1
   ATOM 187 CE1 A PHE A 8 ? 21.23190 9.13224 13.57920 0.085 28.98312 C ? A ? 7 CE1 1
   ATOM 188 CE2 A PHE A 8 ? 20.90400 6.77686 13.32562 0.085 31.28805 C ? A ? 7 CE2 1
   ATOM 189 CZ A PHE A 8 ? 20.82274 7.91915 14.09949 0.085 30.40417 C ? A ? 7 CZ 1
   ATOM 190 HB2 A PHE A 8 ? 22.76299 7.29714 9.88636 0.085 37.74480 H ? A ? 7 HB2 1
   ATOM 191 HB3 A PHE A 8 ? 22.98459 8.86160 10.05600 0.085 37.74480 H ? A ? 7 HB3 1
   ATOM 192 HD1 A PHE A 8 ? 21.99042 10.02087 11.94156 0.085 35.25357 H ? A ? 7 HD1 1
   ATOM 193 HD2 A PHE A 8 ? 21.44363 6.08343 11.51325 0.085 38.48291 H ? A ? 7 HD2 1
   ATOM 194 HE1 A PHE A 8 ? 21.17868 9.90241 14.09777 0.085 34.84170 H ? A ? 7 HE1 1
   ATOM 195 HE2 A PHE A 8 ? 20.63004 5.95855 13.67234 0.085 37.60762 H ? A ? 7 HE2 1
   ATOM 196 HZ A PHE A 8 ? 20.49359 7.87152 14.96800 0.085 36.54696 H ? A ? 7 HZ 1
   ATOM 197 CB B PHE A 8 ? 22.37823 8.12409 10.05958 0.482 31.13372 C ? A ? 7 CB 1
   ATOM 198 CG B PHE A 8 ? 21.91209 7.91513 11.47263 0.482 31.49220 C ? A ? 7 CG 1
   ATOM 199 CD1 B PHE A 8 ? 22.04020 8.92474 12.41121 0.482 28.76341 C ? A ? 7 CD1 1
   ATOM 200 CD2 B PHE A 8 ? 21.32054 6.71985 11.86213 0.482 31.90590 C ? A ? 7 CD2 1
   ATOM 201 CE1 B PHE A 8 ? 21.59087 8.75350 13.69726 0.482 28.84648 C ? A ? 7 CE1 1
   ATOM 202 CE2 B PHE A 8 ? 20.86163 6.53692 13.16799 0.482 31.35824 C ? A ? 7 CE2 1
   ATOM 203 CZ B PHE A 8 ? 21.00613 7.55185 14.08449 0.482 30.53137 C ? A ? 7 CZ 1
   ATOM 204 HB2 B PHE A 8 ? 22.84318 7.31978 9.78061 0.482 37.42243 H ? A ? 7 HB2 1
   ATOM 205 HB3 B PHE A 8 ? 22.98917 8.87752 10.05913 0.482 37.42243 H ? A ? 7 HB3 1
   ATOM 206 HD1 B PHE A 8 ? 22.43611 9.73012 12.16722 0.482 34.57806 H ? A ? 7 HD1 1
   ATOM 207 HD2 B PHE A 8 ? 21.22887 6.03131 11.24374 0.482 38.34904 H ? A ? 7 HD2 1
   ATOM 208 HE1 B PHE A 8 ? 21.67788 9.44484 14.31320 0.482 34.67773 H ? A ? 7 HE1 1
   ATOM 209 HE2 B PHE A 8 ? 20.46137 5.73495 13.41605 0.482 37.69185 H ? A ? 7 HE2 1
   ATOM 210 HZ B PHE A 8 ? 20.71414 7.43550 14.95976 0.482 36.69960 H ? A ? 7 HZ 1
   ATOM 211 CB C PHE A 8 ? 22.35263 8.14374 10.06999 0.433 31.15373 C ? A ? 7 CB 1
   ATOM 212 CG C PHE A 8 ? 21.84113 7.98652 11.45582 0.433 31.42670 C ? A ? 7 CG 1
   ATOM 213 CD1 C PHE A 8 ? 21.30440 9.08151 12.12217 0.433 29.49961 C ? A ? 7 CD1 1
   ATOM 214 CD2 C PHE A 8 ? 21.85598 6.75073 12.08849 0.433 31.74910 C ? A ? 7 CD2 1
   ATOM 215 CE1 C PHE A 8 ? 20.79764 8.95600 13.39360 0.433 29.47440 C ? A ? 7 CE1 1
   ATOM 216 CE2 C PHE A 8 ? 21.34643 6.61306 13.37651 0.433 31.13577 C ? A ? 7 CE2 1
   ATOM 217 CZ C PHE A 8 ? 20.81191 7.72009 14.02396 0.433 30.51680 C ? A ? 7 CZ 1
   ATOM 218 HB2 C PHE A 8 ? 22.81367 7.32613 9.82531 0.433 37.44644 H ? A ? 7 HB2 1
   ATOM 219 HB3 C PHE A 8 ? 22.97275 8.88958 10.06139 0.433 37.44644 H ? A ? 7 HB3 1
   ATOM 220 HD1 C PHE A 8 ? 21.28786 9.91096 11.70188 0.433 35.46149 H ? A ? 7 HD1 1
   ATOM 221 HD2 C PHE A 8 ? 22.20840 6.01065 11.64918 0.433 38.16088 H ? A ? 7 HD2 1
   ATOM 222 HE1 C PHE A 8 ? 20.44596 9.69789 13.83042 0.433 35.43124 H ? A ? 7 HE1 1
   ATOM 223 HE2 C PHE A 8 ? 21.36366 5.78567 13.80082 0.433 37.42488 H ? A ? 7 HE2 1
   ATOM 224 HZ C PHE A 8 ? 20.46299 7.63249 14.88156 0.433 36.68212 H ? A ? 7 HZ 1
   ATOM 225 N B THR A 9 ? 21.19785 8.44400 6.61099 0.553 32.76676 N ? A ? 8 N 1
   ATOM 226 CA B THR A 9 ? 21.71769 8.82025 5.29874 0.553 34.47787 C ? A ? 8 CA 1
   ATOM 227 C B THR A 9 ? 21.47856 10.28364 4.93045 0.553 32.29369 C ? A ? 8 C 1
   ATOM 228 O B THR A 9 ? 22.20709 10.81497 4.07244 0.553 30.57361 O ? A ? 8 O 1
   ATOM 229 CB B THR A 9 ? 21.10366 7.93104 4.20327 0.553 31.63952 C ? A ? 8 CB 1
   ATOM 230 OG1 B THR A 9 ? 19.67821 8.08910 4.17735 0.553 35.27118 O ? A ? 8 OG1 1
   ATOM 231 CG2 B THR A 9 ? 21.43343 6.48005 4.45891 0.553 34.82361 C ? A ? 8 CG2 1
   ATOM 232 H B THR A 9 ? 20.46585 7.99292 6.59365 0.553 39.38207 H ? A ? 8 H 1
   ATOM 233 HA B THR A 9 ? 22.67664 8.67580 5.31966 0.553 41.43540 H ? A ? 8 HA 1
   ATOM 234 HB B THR A 9 ? 21.46883 8.19032 3.34285 0.553 38.02938 H ? A ? 8 HB 1
   ATOM 235 HG1 B THR A 9 ? 19.33914 7.54881 3.63080 0.553 42.38738 H ? A ? 8 HG1 1
   ATOM 236 HG21 B THR A 9 ? 21.07733 5.92816 3.74511 0.553 41.85029 H ? A ? 8 HG21 1
   ATOM 237 HG22 B THR A 9 ? 22.39519 6.36055 4.49931 0.553 41.85029 H ? A ? 8 HG22 1
   ATOM 238 HG23 B THR A 9 ? 21.04515 6.19494 5.30085 0.553 41.85029 H ? A ? 8 HG23 1
   ATOM 239 N D THR A 9 ? 21.39735 8.20948 6.61781 0.447 32.49293 N ? A ? 8 N 1
   ATOM 240 CA D THR A 9 ? 22.07364 8.47845 5.35420 0.447 33.89482 C ? A ? 8 CA 1
   ATOM 241 C D THR A 9 ? 21.84820 9.90674 4.87782 0.447 32.66109 C ? A ? 8 C 1
   ATOM 242 O D THR A 9 ? 22.63703 10.40339 4.05947 0.447 30.69036 O ? A ? 8 O 1
   ATOM 243 CB D THR A 9 ? 21.62350 7.47339 4.29106 0.447 32.30126 C ? A ? 8 CB 1
   ATOM 244 OG1 D THR A 9 ? 20.19875 7.36204 4.27969 0.447 32.84254 O ? A ? 8 OG1 1
   ATOM 245 CG2 D THR A 9 ? 22.24436 6.09666 4.59961 0.447 33.50891 C ? A ? 8 CG2 1
   ATOM 246 H D THR A 9 ? 20.72762 7.67156 6.57661 0.447 39.05347 H ? A ? 8 H 1
   ATOM 247 HA D THR A 9 ? 23.02887 8.35968 5.47393 0.447 40.73574 H ? A ? 8 HA 1
   ATOM 248 HB D THR A 9 ? 21.91321 7.77024 3.41422 0.447 38.82348 H ? A ? 8 HB 1
   ATOM 249 HG1 D THR A 9 ? 19.93415 6.98842 4.98396 0.447 39.47301 H ? A ? 8 HG1 1
   ATOM 250 HG21 D THR A 9 ? 21.96565 5.45000 3.93249 0.447 40.27266 H ? A ? 8 HG21 1
   ATOM 251 HG22 D THR A 9 ? 23.21226 6.15992 4.59165 0.447 40.27266 H ? A ? 8 HG22 1
   ATOM 252 HG23 D THR A 9 ? 21.95604 5.79114 5.47393 0.447 40.27266 H ? A ? 8 HG23 1
   ATOM 253 N B GLY A 10 ? 20.47569 10.94117 5.51052 0.553 30.53983 N ? A ? 9 N 1
   ATOM 254 CA B GLY A 10 ? 20.18479 12.31555 5.19908 0.553 31.24005 C ? A ? 9 CA 1
   ATOM 255 C B GLY A 10 ? 20.41865 13.24255 6.37416 0.553 29.29176 C ? A ? 9 C 1
   ATOM 256 O B GLY A 10 ? 21.20334 12.94771 7.27957 0.553 26.98888 O ? A ? 9 O 1
   ATOM 257 H B GLY A 10 ? 19.94806 10.59642 6.09563 0.553 36.70975 H ? A ? 9 H 1
   ATOM 258 HA2 B GLY A 10 ? 20.75081 12.60416 4.46613 0.553 37.55002 H ? A ? 9 HA2 1
   ATOM 259 HA3 B GLY A 10 ? 19.25601 12.39294 4.93025 0.553 37.55002 H ? A ? 9 HA3 1
   ATOM 260 N D GLY A 10 ? 20.79673 10.56919 5.35799 0.447 31.17573 N ? A ? 9 N 1
   ATOM 261 CA D GLY A 10 ? 20.61126 11.97518 5.06637 0.447 30.65723 C ? A ? 9 CA 1
   ATOM 262 C D GLY A 10 ? 20.71291 12.81464 6.32921 0.447 29.30703 C ? A ? 9 C 1
   ATOM 263 O D GLY A 10 ? 21.36744 12.40653 7.28584 0.447 27.61687 O ? A ? 9 O 1
   ATOM 264 H D GLY A 10 ? 20.18366 10.22291 5.85179 0.447 37.47284 H ? A ? 9 H 1
   ATOM 265 HA2 D GLY A 10 ? 21.29115 12.27055 4.44075 0.447 36.85064 H ? A ? 9 HA2 1
   ATOM 266 HA3 D GLY A 10 ? 19.73652 12.11313 4.67053 0.447 36.85064 H ? A ? 9 HA3 1
   ATOM 267 N B VAL A 11 ? 19.72204 14.38543 6.35419 0.553 31.27369 N ? A ? 10 N 1
   ATOM 268 CA B VAL A 11 ? 19.78094 15.34638 7.45605 0.553 28.61114 C ? A ? 10 CA 1
   ATOM 269 C B VAL A 11 ? 18.66064 15.01107 8.44120 0.553 29.33386 C ? A ? 10 C 1
   ATOM 270 O B VAL A 11 ? 17.48339 15.04006 8.07053 0.553 26.81744 O ? A ? 10 O 1
   ATOM 271 CB B VAL A 11 ? 19.65330 16.79599 6.96695 0.553 31.16108 C ? A ? 10 CB 1
   ATOM 272 CG1 B VAL A 11 ? 19.71808 17.74232 8.18173 0.553 28.68993 C ? A ? 10 CG1 1
   ATOM 273 CG2 B VAL A 11 ? 20.68531 17.13569 5.92380 0.553 30.15330 C ? A ? 10 CG2 1
   ATOM 274 H B VAL A 11 ? 19.20646 14.62532 5.70903 0.553 37.59039 H ? A ? 10 H 1
   ATOM 275 HA B VAL A 11 ? 20.63737 15.25467 7.90215 0.553 34.39533 H ? A ? 10 HA 1
   ATOM 276 HB B VAL A 11 ? 18.79675 16.91340 6.52714 0.553 37.45525 H ? A ? 10 HB 1
   ATOM 277 HG11 B VAL A 11 ? 19.88855 18.64496 7.87015 0.553 34.48988 H ? A ? 10 HG11 1
   ATOM 278 HG12 B VAL A 11 ? 18.87093 17.70956 8.65309 0.553 34.48988 H ? A ? 10 HG12 1
   ATOM 279 HG13 B VAL A 11 ? 20.43456 17.45415 8.76869 0.553 34.48988 H ? A ? 10 HG13 1
   ATOM 280 HG21 B VAL A 11 ? 20.59139 18.06958 5.67902 0.553 36.24591 H ? A ? 10 HG21 1
   ATOM 281 HG22 B VAL A 11 ? 21.56917 16.97716 6.29062 0.553 36.24591 H ? A ? 10 HG22 1
   ATOM 282 HG23 B VAL A 11 ? 20.54452 16.57399 5.14562 0.553 36.24591 H ? A ? 10 HG23 1
   ATOM 283 N D VAL A 11 ? 20.09055 13.95210 6.35637 0.447 30.41828 N ? A ? 10 N 1
   ATOM 284 CA D VAL A 11 ? 20.08395 14.81547 7.53491 0.447 29.38452 C ? A ? 10 CA 1
   ATOM 285 C D VAL A 11 ? 18.85133 14.52442 8.38543 0.447 28.97344 C ? A ? 10 C 1
   ATOM 286 O D VAL A 11 ? 17.76999 14.18935 7.89181 0.447 27.46352 O ? A ? 10 O 1
   ATOM 287 CB D VAL A 11 ? 20.14514 16.30234 7.13290 0.447 29.36323 C ? A ? 10 CB 1
   ATOM 288 CG1 D VAL A 11 ? 21.41137 16.57030 6.32460 0.447 30.37206 C ? A ? 10 CG1 1
   ATOM 289 CG2 D VAL A 11 ? 18.91338 16.69503 6.36003 0.447 35.52043 C ? A ? 10 CG2 1
   ATOM 290 H D VAL A 11 ? 19.64590 14.27161 5.69320 0.447 36.56389 H ? A ? 10 H 1
   ATOM 291 HA D VAL A 11 ? 20.86799 14.60704 8.06664 0.447 35.32338 H ? A ? 10 HA 1
   ATOM 292 HB D VAL A 11 ? 20.17378 16.85054 7.93262 0.447 35.29783 H ? A ? 10 HB 1
   ATOM 293 HG11 D VAL A 11 ? 21.44767 17.51269 6.09771 0.447 36.50843 H ? A ? 10 HG11 1
   ATOM 294 HG12 D VAL A 11 ? 22.18410 16.32868 6.85882 0.447 36.50843 H ? A ? 10 HG12 1
   ATOM 295 HG13 D VAL A 11 ? 21.38848 16.03589 5.51541 0.447 36.50843 H ? A ? 10 HG13 1
   ATOM 296 HG21 D VAL A 11 ? 18.91555 17.65620 6.22947 0.447 42.68647 H ? A ? 10 HG21 1
   ATOM 297 HG22 D VAL A 11 ? 18.92255 16.24451 5.50105 0.447 42.68647 H ? A ? 10 HG22 1
   ATOM 298 HG23 D VAL A 11 ? 18.12728 16.43137 6.86346 0.447 42.68647 H ? A ? 10 HG23 1
   ATOM 299 N . VAL A 12 ? 19.00851 14.71359 9.68635 1.000 27.40113 N ? A ? 11 N 1
   ATOM 300 CA . VAL A 12 ? 18.06136 14.23792 10.69249 1.000 28.85731 C ? A ? 11 CA 1
   ATOM 301 C . VAL A 12 ? 17.84065 15.34603 11.70347 1.000 28.27003 C ? A ? 11 C 1
   ATOM 302 O . VAL A 12 ? 18.82762 15.85586 12.22843 1.000 29.17968 O ? A ? 11 O 1
   ATOM 303 HA . VAL A 12 ? 17.20603 14.04138 10.27935 1.000 34.69073 H ? A ? 11 HA 1
   ATOM 304 CB B VAL A 12 ? 18.56632 12.96344 11.39295 0.172 27.38172 C ? A ? 11 CB 1
   ATOM 305 CG1 B VAL A 12 ? 17.69620 12.61503 12.57805 0.172 29.38890 C ? A ? 11 CG1 1
   ATOM 306 CG2 B VAL A 12 ? 18.60386 11.80744 10.40428 0.172 28.52525 C ? A ? 11 CG2 1
   ATOM 307 H B VAL A 12 ? 19.81286 14.78088 9.98317 0.553 32.94332 H ? A ? 11 H 1
   ATOM 308 HB B VAL A 12 ? 19.46449 13.12321 11.72261 0.172 32.92003 H ? A ? 11 HB 1
   ATOM 309 HG11 B VAL A 12 ? 17.86422 11.69446 12.83341 0.172 35.32864 H ? A ? 11 HG11 1
   ATOM 310 HG12 B VAL A 12 ? 17.91371 13.20757 13.31459 0.172 35.32864 H ? A ? 11 HG12 1
   ATOM 311 HG13 B VAL A 12 ? 16.76507 12.72461 12.32925 0.172 35.32864 H ? A ? 11 HG13 1
   ATOM 312 HG21 B VAL A 12 ? 18.92867 11.01412 10.85819 0.172 34.29226 H ? A ? 11 HG21 1
   ATOM 313 HG22 B VAL A 12 ? 17.70808 11.65175 10.06628 0.172 34.29226 H ? A ? 11 HG22 1
   ATOM 314 HG23 B VAL A 12 ? 19.19821 12.03669 9.67278 0.172 34.29226 H ? A ? 11 HG23 1
   ATOM 315 CB C VAL A 12 ? 18.59939 12.97094 11.36123 0.828 26.94264 C ? A ? 11 CB 1
   ATOM 316 CG1 C VAL A 12 ? 17.73517 12.46271 12.46102 0.828 29.90146 C ? A ? 11 CG1 1
   ATOM 317 CG2 C VAL A 12 ? 18.74056 11.89287 10.32074 0.828 28.57151 C ? A ? 11 CG2 1
   ATOM 318 HB C VAL A 12 ? 19.45381 13.19885 11.75989 0.828 32.39312 H ? A ? 11 HB 1
   ATOM 319 HG11 C VAL A 12 ? 18.02136 11.56705 12.69934 0.828 35.94371 H ? A ? 11 HG11 1
   ATOM 320 HG12 C VAL A 12 ? 17.81973 13.05178 13.22701 0.828 35.94371 H ? A ? 11 HG12 1
   ATOM 321 HG13 C VAL A 12 ? 16.81425 12.44575 12.15685 0.828 35.94371 H ? A ? 11 HG13 1
   ATOM 322 HG21 C VAL A 12 ? 19.05436 11.08061 10.74815 0.828 34.34777 H ? A ? 11 HG21 1
   ATOM 323 HG22 C VAL A 12 ? 17.87659 11.73704 9.90822 0.828 34.34777 H ? A ? 11 HG22 1
   ATOM 324 HG23 C VAL A 12 ? 19.37960 12.18226 9.65083 0.828 34.34777 H ? A ? 11 HG23 1
   ATOM 325 H D VAL A 12 ? 19.67915 15.12955 10.02814 0.447 32.94332 H ? A ? 11 H 1
   ATOM 326 N . PRO A 13 ? 16.59833 15.75660 11.99710 1.000 27.46136 N ? A ? 12 N 1
   ATOM 327 CA . PRO A 13 ? 16.37209 16.72000 13.08715 1.000 26.47521 C ? A ? 12 CA 1
   ATOM 328 C . PRO A 13 ? 16.76565 16.16072 14.44265 1.000 24.55976 C ? A ? 12 C 1
   ATOM 329 O . PRO A 13 ? 16.61030 14.97371 14.71667 1.000 28.30386 O ? A ? 12 O 1
   ATOM 330 HA . PRO A 13 ? 16.87097 17.53361 12.91374 1.000 31.83221 H ? A ? 12 HA 1
   ATOM 331 CB A PRO A 13 ? 14.87152 17.00321 13.01691 0.353 28.01035 C ? A ? 12 CB 1
   ATOM 332 CG A PRO A 13 ? 14.27482 15.79988 12.28737 0.353 29.08692 C ? A ? 12 CG 1
   ATOM 333 CD A PRO A 13 ? 15.34542 15.34406 11.32656 0.353 28.93345 C ? A ? 12 CD 1
   ATOM 334 HB2 A PRO A 13 ? 14.50806 17.08105 13.91287 0.353 33.67438 H ? A ? 12 HB2 1
   ATOM 335 HB3 A PRO A 13 ? 14.71308 17.82245 12.52229 0.353 33.67438 H ? A ? 12 HB3 1
   ATOM 336 HG2 A PRO A 13 ? 14.06247 15.10044 12.92502 0.353 34.96627 H ? A ? 12 HG2 1
   ATOM 337 HG3 A PRO A 13 ? 13.47401 16.06811 11.81023 0.353 34.96627 H ? A ? 12 HG3 1
   ATOM 338 HD2 A PRO A 13 ? 15.31713 14.38166 11.20872 0.353 34.78210 H ? A ? 12 HD2 1
   ATOM 339 HD3 A PRO A 13 ? 15.25081 15.78629 10.46844 0.353 34.78210 H ? A ? 12 HD3 1
   ATOM 340 CB B PRO A 13 ? 14.86893 17.00203 13.02577 0.360 27.99487 C ? A ? 12 CB 1
   ATOM 341 CG B PRO A 13 ? 14.43120 16.54931 11.65218 0.360 28.93015 C ? A ? 12 CG 1
   ATOM 342 CD B PRO A 13 ? 15.34355 15.40718 11.29600 0.360 28.95009 C ? A ? 12 CD 1
   ATOM 343 HB2 B PRO A 13 ? 14.41178 16.49872 13.71756 0.361 33.65581 H ? A ? 12 HB2 1
   ATOM 344 HB3 B PRO A 13 ? 14.70768 17.95113 13.14456 0.361 33.65581 H ? A ? 12 HB3 1
   ATOM 345 HG2 B PRO A 13 ? 13.50703 16.25618 11.68176 0.361 34.77813 H ? A ? 12 HG2 1
   ATOM 346 HG3 B PRO A 13 ? 14.52796 17.27823 11.01955 0.361 34.77813 H ? A ? 12 HG3 1
   ATOM 347 HD2 B PRO A 13 ? 14.98793 14.56506 11.62045 0.361 34.80207 H ? A ? 12 HD2 1
   ATOM 348 HD3 B PRO A 13 ? 15.48328 15.36093 10.33724 0.361 34.80207 H ? A ? 12 HD3 1
   ATOM 349 CB C PRO A 13 ? 14.86377 16.99148 13.03656 0.287 28.05116 C ? A ? 12 CB 1
   ATOM 350 CG C PRO A 13 ? 14.42945 16.55527 11.65849 0.287 28.96303 C ? A ? 12 CG 1
   ATOM 351 CD C PRO A 13 ? 15.34561 15.41974 11.28560 0.287 28.95608 C ? A ? 12 CD 1
   ATOM 352 HB2 C PRO A 13 ? 14.41280 16.47398 13.72192 0.287 33.72336 H ? A ? 12 HB2 1
   ATOM 353 HB3 C PRO A 13 ? 14.69468 17.93727 13.16989 0.287 33.72336 H ? A ? 12 HB3 1
   ATOM 354 HG2 C PRO A 13 ? 13.50620 16.25886 11.68386 0.287 34.81760 H ? A ? 12 HG2 1
   ATOM 355 HG3 C PRO A 13 ? 14.52407 17.29292 11.03574 0.287 34.81760 H ? A ? 12 HG3 1
   ATOM 356 HD2 C PRO A 13 ? 14.98945 14.57172 11.59368 0.287 34.80926 H ? A ? 12 HD2 1
   ATOM 357 HD3 C PRO A 13 ? 15.48884 15.39070 10.32667 0.287 34.80926 H ? A ? 12 HD3 1
   ATOM 358 N A ILE A 14 ? 17.31377 17.03484 15.29116 0.625 22.67140 N ? A ? 13 N 1
   ATOM 359 CA A ILE A 14 ? 17.71817 16.67886 16.65235 0.625 23.36511 C ? A ? 13 CA 1
   ATOM 360 C A ILE A 14 ? 17.03295 17.61118 17.64142 0.625 22.98041 C ? A ? 13 C 1
   ATOM 361 O A ILE A 14 ? 17.00383 18.83208 17.44311 0.625 22.34077 O ? A ? 13 O 1
   ATOM 362 CB A ILE A 14 ? 19.24468 16.77459 16.85408 0.625 21.60971 C ? A ? 13 CB 1
   ATOM 363 CG1 A ILE A 14 ? 19.97815 15.79897 15.94367 0.625 21.63471 C ? A ? 13 CG1 1
   ATOM 364 CG2 A ILE A 14 ? 19.60860 16.51763 18.31532 0.625 22.60595 C ? A ? 13 CG2 1
   ATOM 365 CD1 A ILE A 14 ? 21.45275 16.10438 15.80279 0.625 19.86227 C ? A ? 13 CD1 1
   ATOM 366 H A ILE A 14 ? 17.46433 17.85864 15.09550 0.625 27.26764 H ? A ? 13 H 1
   ATOM 367 HA A ILE A 14 ? 17.42964 15.76744 16.81655 0.625 28.10010 H ? A ? 13 HA 1
   ATOM 368 HB A ILE A 14 ? 19.52024 17.67397 16.61725 0.625 25.99361 H ? A ? 13 HB 1
   ATOM 369 HG12 A ILE A 14 ? 19.89278 14.90447 16.30902 0.625 26.02361 H ? A ? 13 HG12 1
   ATOM 370 HG13 A ILE A 14 ? 19.58056 15.83560 15.05965 0.625 26.02361 H ? A ? 13 HG13 1
   ATOM 371 HG21 A ILE A 14 ? 20.56627 16.37891 18.38257 0.625 27.18910 H ? A ? 13 HG21 1
   ATOM 372 HG22 A ILE A 14 ? 19.34773 17.28675 18.84569 0.625 27.18910 H ? A ? 13 HG22 1
   ATOM 373 HG23 A ILE A 14 ? 19.13749 15.72786 18.62391 0.625 27.18910 H ? A ? 13 HG23 1
   ATOM 374 HD11 A ILE A 14 ? 21.82381 15.55139 15.09751 0.625 23.89668 H ? A ? 13 HD11 1
   ATOM 375 HD12 A ILE A 14 ? 21.56111 17.04209 15.57950 0.625 23.89668 H ? A ? 13 HD12 1
   ATOM 376 HD13 A ILE A 14 ? 21.89700 15.91097 16.64310 0.625 23.89668 H ? A ? 13 HD13 1
   ATOM 377 N B ILE A 14 ? 17.25816 17.05860 15.29949 0.375 22.70480 N ? A ? 13 N 1
   ATOM 378 CA B ILE A 14 ? 17.76622 16.70903 16.62184 0.375 23.25949 C ? A ? 13 CA 1
   ATOM 379 C B ILE A 14 ? 16.98518 17.47097 17.67838 0.375 22.90119 C ? A ? 13 C 1
   ATOM 380 O B ILE A 14 ? 16.70059 18.66760 17.52660 0.375 23.37654 O ? A ? 13 O 1
   ATOM 381 CB B ILE A 14 ? 19.26673 17.02747 16.76185 0.375 22.34342 C ? A ? 13 CB 1
   ATOM 382 CG1 B ILE A 14 ? 20.04675 16.36156 15.63802 0.375 21.93304 C ? A ? 13 CG1 1
   ATOM 383 CG2 B ILE A 14 ? 19.78499 16.61595 18.11082 0.375 21.99553 C ? A ? 13 CG2 1
   ATOM 384 CD1 B ILE A 14 ? 21.50687 16.69233 15.67397 0.375 21.19995 C ? A ? 13 CD1 1
   ATOM 385 H B ILE A 14 ? 17.30837 17.90006 15.12912 0.375 27.30772 H ? A ? 13 H 1
   ATOM 386 HA B ILE A 14 ? 17.62840 15.75839 16.75668 0.375 27.97335 H ? A ? 13 HA 1
   ATOM 387 HB B ILE A 14 ? 19.38569 17.98740 16.68913 0.375 26.87407 H ? A ? 13 HB 1
   ATOM 388 HG12 B ILE A 14 ? 19.95448 15.39914 15.71636 0.375 26.38161 H ? A ? 13 HG12 1
   ATOM 389 HG13 B ILE A 14 ? 19.69159 16.66066 14.78638 0.375 26.38161 H ? A ? 13 HG13 1
   ATOM 390 HG21 B ILE A 14 ? 20.72167 16.85919 18.17692 0.375 26.45660 H ? A ? 13 HG21 1
   ATOM 391 HG22 B ILE A 14 ? 19.27524 17.07312 18.79788 0.375 26.45660 H ? A ? 13 HG22 1
   ATOM 392 HG23 B ILE A 14 ? 19.68483 15.65607 18.20823 0.375 26.45660 H ? A ? 13 HG23 1
   ATOM 393 HD11 B ILE A 14 ? 21.91938 16.39075 14.84947 0.375 25.50190 H ? A ? 13 HD11 1
   ATOM 394 HD12 B ILE A 14 ? 21.61103 17.65250 15.76403 0.375 25.50190 H ? A ? 13 HD12 1
   ATOM 395 HD13 B ILE A 14 ? 21.91392 16.24298 16.43113 0.375 25.50190 H ? A ? 13 HD13 1
   ATOM 396 N A LEU A 15 ? 16.55217 17.03457 18.75064 0.625 20.71399 N ? A ? 14 N 1
   ATOM 397 CA A LEU A 15 ? 16.09256 17.74280 19.94164 0.625 22.47433 C ? A ? 14 CA 1
   ATOM 398 C A LEU A 15 ? 16.87922 17.20857 21.12144 0.625 21.13867 C ? A ? 14 C 1
   ATOM 399 O A LEU A 15 ? 17.01925 15.99480 21.26752 0.625 23.82551 O ? A ? 14 O 1
   ATOM 400 CB A LEU A 15 ? 14.59060 17.52727 20.16240 0.625 22.80420 C ? A ? 14 CB 1
   ATOM 401 CG A LEU A 15 ? 13.96421 18.00025 21.48536 0.625 22.12973 C ? A ? 14 CG 1
   ATOM 402 CD1 A LEU A 15 ? 14.03621 19.52677 21.67867 0.625 25.08311 C ? A ? 14 CD1 1
   ATOM 403 CD2 A LEU A 15 ? 12.47543 17.55326 21.56438 0.625 26.88788 C ? A ? 14 CD2 1
   ATOM 404 H A LEU A 15 ? 16.47999 16.18203 18.83769 0.625 24.91875 H ? A ? 14 H 1
   ATOM 405 HA A LEU A 15 ? 16.24833 18.69641 19.85638 0.625 27.03116 H ? A ? 14 HA 1
   ATOM 406 HB2 A LEU A 15 ? 14.12140 17.99360 19.45297 0.625 27.42700 H ? A ? 14 HB2 1
   ATOM 407 HB3 A LEU A 15 ? 14.42049 16.57421 20.10204 0.625 27.42700 H ? A ? 14 HB3 1
   ATOM 408 HG A LEU A 15 ? 14.47884 17.59428 22.20038 0.625 26.61764 H ? A ? 14 HG 1
   ATOM 409 HD11 A LEU A 15 ? 13.47839 19.77636 22.43196 0.625 30.16169 H ? A ? 14 HD11 1
   ATOM 410 HD12 A LEU A 15 ? 14.95663 19.78029 21.85031 0.625 30.16169 H ? A ? 14 HD12 1
   ATOM 411 HD13 A LEU A 15 ? 13.71790 19.96253 20.87264 0.625 30.16169 H ? A ? 14 HD13 1
   ATOM 412 HD21 A LEU A 15 ? 12.10252 17.84533 22.41086 0.625 32.32741 H ? A ? 14 HD21 1
   ATOM 413 HD22 A LEU A 15 ? 11.98541 17.95600 20.83050 0.625 32.32741 H ? A ? 14 HD22 1
   ATOM 414 HD23 A LEU A 15 ? 12.43215 16.58638 21.49988 0.625 32.32741 H ? A ? 14 HD23 1
   ATOM 415 N B LEU A 15 ? 16.70362 16.78085 18.78199 0.375 21.51717 N ? A ? 14 N 1
   ATOM 416 CA B LEU A 15 ? 16.14282 17.37413 19.98829 0.375 22.40901 C ? A ? 14 CA 1
   ATOM 417 C B LEU A 15 ? 17.02076 16.99634 21.16778 0.375 21.75369 C ? A ? 14 C 1
   ATOM 418 O B LEU A 15 ? 17.34241 15.82090 21.35403 0.375 23.32876 O ? A ? 14 O 1
   ATOM 419 CB B LEU A 15 ? 14.70967 16.89244 20.22928 0.375 22.59188 C ? A ? 14 CB 1
   ATOM 420 CG B LEU A 15 ? 14.13579 17.28688 21.59283 0.375 23.71225 C ? A ? 14 CG 1
   ATOM 421 CD1 B LEU A 15 ? 14.03330 18.77841 21.74953 0.375 24.14551 C ? A ? 14 CD1 1
   ATOM 422 CD2 B LEU A 15 ? 12.76563 16.64455 21.80176 0.375 28.51666 C ? A ? 14 CD2 1
   ATOM 423 H B LEU A 15 ? 16.83479 15.93419 18.85661 0.375 25.88257 H ? A ? 14 H 1
   ATOM 424 HA B LEU A 15 ? 16.12982 18.34020 19.90201 0.375 26.95277 H ? A ? 14 HA 1
   ATOM 425 HB2 B LEU A 15 ? 14.13606 17.27394 19.54639 0.375 27.17222 H ? A ? 14 HB2 1
   ATOM 426 HB3 B LEU A 15 ? 14.69491 15.92424 20.17203 0.375 27.17222 H ? A ? 14 HB3 1
   ATOM 427 HG B LEU A 15 ? 14.74402 16.96384 22.27591 0.375 28.51666 H ? A ? 14 HG 1
   ATOM 428 HD11 B LEU A 15 ? 13.57533 18.97786 22.58102 0.375 29.03657 H ? A ? 14 HD11 1
   ATOM 429 HD12 B LEU A 15 ? 14.92647 19.15645 21.76491 0.375 29.03657 H ? A ? 14 HD12 1
   ATOM 430 HD13 B LEU A 15 ? 13.53351 19.14095 21.00141 0.375 29.03657 H ? A ? 14 HD13 1
   ATOM 431 HD21 B LEU A 15 ? 12.46519 16.82835 22.70555 0.375 34.28195 H ? A ? 14 HD21 1
   ATOM 432 HD22 B LEU A 15 ? 12.14008 17.01992 21.16247 0.375 34.28195 H ? A ? 14 HD22 1
   ATOM 433 HD23 B LEU A 15 ? 12.84186 15.68701 21.66682 0.375 34.28195 H ? A ? 14 HD23 1
   ATOM 434 N A VAL A 16 ? 17.40332 18.09699 21.96705 0.625 20.74690 N ? A ? 15 N 1
   ATOM 435 CA A VAL A 16 ? 18.13144 17.71033 23.16458 0.625 21.26332 C ? A ? 15 CA 1
   ATOM 436 C A VAL A 16 ? 17.44603 18.38714 24.34413 0.625 22.90365 C ? A ? 15 C 1
   ATOM 437 O A VAL A 16 ? 17.11824 19.57236 24.26981 0.625 20.25684 O ? A ? 15 O 1
   ATOM 438 CB A VAL A 16 ? 19.62269 18.11437 23.11283 0.625 19.68881 C ? A ? 15 CB 1
   ATOM 439 CG1 A VAL A 16 ? 20.29912 17.80366 24.48045 0.625 19.96598 C ? A ? 15 CG1 1
   ATOM 440 CG2 A VAL A 16 ? 20.34239 17.44836 21.98342 0.625 19.75765 C ? A ? 15 CG2 1
   ATOM 441 H A VAL A 16 ? 17.34587 18.94850 21.86106 0.625 24.95823 H ? A ? 15 H 1
   ATOM 442 HA A VAL A 16 ? 18.09467 16.74615 23.26403 0.625 25.57794 H ? A ? 15 HA 1
   ATOM 443 HB A VAL A 16 ? 19.68116 19.06846 22.94792 0.625 23.68853 H ? A ? 15 HB 1
   ATOM 444 HG11 A VAL A 16 ? 21.26145 17.78597 24.36001 0.625 24.02114 H ? A ? 15 HG11 1
   ATOM 445 HG12 A VAL A 16 ? 20.05801 18.49529 25.11639 0.625 24.02114 H ? A ? 15 HG12 1
   ATOM 446 HG13 A VAL A 16 ? 19.98948 16.94066 24.79708 0.625 24.02114 H ? A ? 15 HG13 1
   ATOM 447 HG21 A VAL A 16 ? 21.27137 17.72733 21.99267 0.625 23.77113 H ? A ? 15 HG21 1
   ATOM 448 HG22 A VAL A 16 ? 20.28471 16.48659 22.09560 0.625 23.77113 H ? A ? 15 HG22 1
   ATOM 449 HG23 A VAL A 16 ? 19.92698 17.70928 21.14661 0.625 23.77113 H ? A ? 15 HG23 1
   ATOM 450 N B VAL A 16 ? 17.38102 17.98356 21.98620 0.375 20.84376 N ? A ? 15 N 1
   ATOM 451 CA B VAL A 16 ? 18.17393 17.77304 23.18702 0.375 21.35635 C ? A ? 15 CA 1
   ATOM 452 C B VAL A 16 ? 17.40682 18.39606 24.34282 0.375 22.59808 C ? A ? 15 C 1
   ATOM 453 O B VAL A 16 ? 16.97818 19.54926 24.24413 0.375 20.60271 O ? A ? 15 O 1
   ATOM 454 CB B VAL A 16 ? 19.57300 18.41106 23.06951 0.375 19.68043 C ? A ? 15 CB 1
   ATOM 455 CG1 B VAL A 16 ? 20.46939 17.99693 24.23461 0.375 19.59897 C ? A ? 15 CG1 1
   ATOM 456 CG2 B VAL A 16 ? 20.18601 18.08278 21.73666 0.375 19.75035 C ? A ? 15 CG2 1
   ATOM 457 H B VAL A 16 ? 17.16960 18.80747 21.85944 0.375 25.07447 H ? A ? 15 H 1
   ATOM 458 HA B VAL A 16 ? 18.28804 16.82335 23.34817 0.375 25.68957 H ? A ? 15 HA 1
   ATOM 459 HB B VAL A 16 ? 19.48642 19.37589 23.11957 0.375 23.67848 H ? A ? 15 HB 1
   ATOM 460 HG11 B VAL A 16 ? 21.35115 18.38030 24.10643 0.375 23.58073 H ? A ? 15 HG11 1
   ATOM 461 HG12 B VAL A 16 ? 20.08337 18.32450 25.06200 0.375 23.58073 H ? A ? 15 HG12 1
   ATOM 462 HG13 B VAL A 16 ? 20.52973 17.02910 24.25814 0.375 23.58073 H ? A ? 15 HG13 1
   ATOM 463 HG21 B VAL A 16 ? 21.11076 18.37557 21.73366 0.375 23.76238 H ? A ? 15 HG21 1
   ATOM 464 HG22 B VAL A 16 ? 20.14218 17.12397 21.59645 0.375 23.76238 H ? A ? 15 HG22 1
   ATOM 465 HG23 B VAL A 16 ? 19.69142 18.54192 21.03990 0.375 23.76238 H ? A ? 15 HG23 1
   ATOM 466 N . GLU A 17 ? 17.21007 17.63168 25.41910 1.000 22.61920 N ? A ? 16 N 1
   ATOM 467 CA . GLU A 17 ? 16.54263 18.14211 26.62739 1.000 24.33896 C ? A ? 16 CA 1
   ATOM 468 C . GLU A 17 ? 17.38674 17.69203 27.80234 1.000 23.99414 C ? A ? 16 C 1
   ATOM 469 O . GLU A 17 ? 17.72571 16.51205 27.90522 1.000 24.78619 O ? A ? 16 O 1
   ATOM 470 CB . GLU A 17 ? 15.12012 17.62032 26.75372 1.000 23.55721 C ? A ? 16 CB 1
   ATOM 471 CG . GLU A 17 ? 14.24899 18.15615 25.64189 1.000 28.62110 C ? A ? 16 CG 1
   ATOM 472 CD . GLU A 17 ? 12.82195 17.75187 25.74998 1.000 38.25459 C ? A ? 16 CD 1
   ATOM 473 OE1 . GLU A 17 ? 12.56060 16.56964 26.08375 1.000 41.44098 O ? A ? 16 OE1 1
   ATOM 474 OE2 . GLU A 17 ? 11.97825 18.64216 25.50585 1.000 38.10124 O ? A ? 16 OE2 1
   ATOM 475 HA . GLU A 17 ? 16.48869 19.11035 26.60499 1.000 29.26871 H ? A ? 16 HA 1
   ATOM 476 HB2 . GLU A 17 ? 15.12571 16.65175 26.70136 1.000 28.33061 H ? A ? 16 HB2 1
   ATOM 477 HB3 . GLU A 17 ? 14.74621 17.90453 27.60244 1.000 28.33061 H ? A ? 16 HB3 1
   ATOM 478 HG2 . GLU A 17 ? 14.28358 19.12540 25.65783 1.000 34.40728 H ? A ? 16 HG2 1
   ATOM 479 HG3 . GLU A 17 ? 14.58629 17.82603 24.79445 1.000 34.40728 H ? A ? 16 HG3 1
   ATOM 480 H A GLU A 17 ? 17.43073 16.80248 25.47679 0.625 27.20500 H ? A ? 16 H 1
   ATOM 481 H B GLU A 17 ? 17.45449 16.80918 25.47692 0.375 27.20500 H ? A ? 16 H 1
   ATOM 482 N . LEU A 18 ? 17.86074 18.66423 28.60671 1.000 21.70309 N ? A ? 17 N 1
   ATOM 483 CA . LEU A 18 ? 18.65600 18.37893 29.76588 1.000 19.36949 C ? A ? 17 CA 1
   ATOM 484 C . LEU A 18 ? 17.98913 19.01912 30.99635 1.000 22.99545 C ? A ? 17 C 1
   ATOM 485 O . LEU A 18 ? 17.57213 20.17174 30.94376 1.000 22.70703 O ? A ? 17 O 1
   ATOM 486 H . LEU A 18 ? 17.72043 19.50327 28.48052 1.000 26.10567 H ? A ? 17 H 1
   ATOM 487 HA . LEU A 18 ? 18.69392 17.41866 29.89756 1.000 23.30535 H ? A ? 17 HA 1
   ATOM 488 CB A LEU A 18 ? 20.09858 18.88977 29.60454 0.111 21.02079 C ? A ? 17 CB 1
   ATOM 489 CG A LEU A 18 ? 21.08456 18.44847 30.67589 0.111 21.21630 C ? A ? 17 CG 1
   ATOM 490 CD1 A LEU A 18 ? 22.48203 18.27038 30.06119 0.111 20.11536 C ? A ? 17 CD1 1
   ATOM 491 CD2 A LEU A 18 ? 21.14279 19.42054 31.82997 0.111 21.31898 C ? A ? 17 CD2 1
   ATOM 492 HB2 A LEU A 18 ? 20.43839 18.57287 28.75307 0.111 25.28690 H ? A ? 17 HB2 1
   ATOM 493 HB3 A LEU A 18 ? 20.07904 19.85953 29.61377 0.111 25.28690 H ? A ? 17 HB3 1
   ATOM 494 HG A LEU A 18 ? 20.78153 17.59973 31.03467 0.111 25.52152 H ? A ? 17 HG 1
   ATOM 495 HD11 A LEU A 18 ? 23.10792 18.03305 30.76321 0.111 24.20039 H ? A ? 17 HD11 1
   ATOM 496 HD12 A LEU A 18 ? 22.44713 17.56462 29.39667 0.111 24.20039 H ? A ? 17 HD12 1
   ATOM 497 HD13 A LEU A 18 ? 22.75241 19.10369 29.64480 0.111 24.20039 H ? A ? 17 HD13 1
   ATOM 498 HD21 A LEU A 18 ? 21.77596 19.09250 32.48753 0.111 25.64474 H ? A ? 17 HD21 1
   ATOM 499 HD22 A LEU A 18 ? 21.42818 20.28662 31.49928 0.111 25.64474 H ? A ? 17 HD22 1
   ATOM 500 HD23 A LEU A 18 ? 20.26076 19.49237 32.22717 0.111 25.64474 H ? A ? 17 HD23 1
   ATOM 501 CB B LEU A 18 ? 20.11161 18.88236 29.61371 0.445 21.00328 C ? A ? 17 CB 1
   ATOM 502 CG B LEU A 18 ? 20.98580 18.63849 30.82744 0.445 21.48254 C ? A ? 17 CG 1
   ATOM 503 CD1 B LEU A 18 ? 22.44632 18.32942 30.41320 0.445 19.40025 C ? A ? 17 CD1 1
   ATOM 504 CD2 B LEU A 18 ? 20.91769 19.82471 31.77075 0.445 22.21697 C ? A ? 17 CD2 1
   ATOM 505 HB2 B LEU A 18 ? 20.51921 18.42642 28.86079 0.445 25.26589 H ? A ? 17 HB2 1
   ATOM 506 HB3 B LEU A 18 ? 20.09260 19.83856 29.45179 0.445 25.26589 H ? A ? 17 HB3 1
   ATOM 507 HG B LEU A 18 ? 20.65637 17.85970 31.30269 0.445 25.84100 H ? A ? 17 HG 1
   ATOM 508 HD11 B LEU A 18 ? 22.96983 18.15195 31.21028 0.445 23.34226 H ? A ? 17 HD11 1
   ATOM 509 HD12 B LEU A 18 ? 22.45233 17.55167 29.83356 0.445 23.34226 H ? A ? 17 HD12 1
   ATOM 510 HD13 B LEU A 18 ? 22.80993 19.09562 29.94243 0.445 23.34226 H ? A ? 17 HD13 1
   ATOM 511 HD21 B LEU A 18 ? 21.63972 19.75771 32.41502 0.445 26.72232 H ? A ? 17 HD21 1
   ATOM 512 HD22 B LEU A 18 ? 21.00775 20.64244 31.25684 0.445 26.72232 H ? A ? 17 HD22 1
   ATOM 513 HD23 B LEU A 18 ? 20.06307 19.81474 32.22947 0.445 26.72232 H ? A ? 17 HD23 1
   ATOM 514 CB C LEU A 18 ? 20.09588 18.88197 29.55623 0.444 21.12343 C ? A ? 17 CB 1
   ATOM 515 CG C LEU A 18 ? 21.02036 19.02548 30.73316 0.444 20.60865 C ? A ? 17 CG 1
   ATOM 516 CD1 C LEU A 18 ? 21.33492 17.67550 31.38719 0.444 20.68705 C ? A ? 17 CD1 1
   ATOM 517 CD2 C LEU A 18 ? 22.29935 19.69027 30.29248 0.444 20.51746 C ? A ? 17 CD2 1
   ATOM 518 HB2 C LEU A 18 ? 20.52925 18.26456 28.94640 0.443 25.41008 H ? A ? 17 HB2 1
   ATOM 519 HB3 C LEU A 18 ? 20.03616 19.76133 29.15120 0.443 25.41008 H ? A ? 17 HB3 1
   ATOM 520 HG C LEU A 18 ? 20.57939 19.57203 31.40229 0.443 24.79235 H ? A ? 17 HG 1
   ATOM 521 HD11 C LEU A 18 ? 21.93596 17.81923 32.13486 0.443 24.88642 H ? A ? 17 HD11 1
   ATOM 522 HD12 C LEU A 18 ? 20.50820 17.27563 31.69950 0.443 24.88642 H ? A ? 17 HD12 1
   ATOM 523 HD13 C LEU A 18 ? 21.75505 17.09718 30.73149 0.443 24.88642 H ? A ? 17 HD13 1
   ATOM 524 HD21 C LEU A 18 ? 22.88029 19.79853 31.06169 0.443 24.68291 H ? A ? 17 HD21 1
   ATOM 525 HD22 C LEU A 18 ? 22.73205 19.13272 29.62704 0.443 24.68291 H ? A ? 17 HD22 1
   ATOM 526 HD23 C LEU A 18 ? 22.08962 20.55741 29.91171 0.443 24.68291 H ? A ? 17 HD23 1
   ATOM 527 N . ASP A 19 ? 17.82699 18.24208 32.07089 1.000 24.45258 N ? A ? 18 N 1
   ATOM 528 CA . ASP A 19 ? 17.56023 18.79858 33.39977 1.000 23.71943 C ? A ? 18 CA 1
   ATOM 529 C . ASP A 19 ? 18.79188 18.60927 34.25882 1.000 22.92354 C ? A ? 18 C 1
   ATOM 530 O . ASP A 19 ? 19.31542 17.48557 34.34540 1.000 23.94743 O ? A ? 18 O 1
   ATOM 531 H . ASP A 19 ? 17.86752 17.38320 32.05418 1.000 29.40505 H ? A ? 18 H 1
   ATOM 532 HA . ASP A 19 ? 17.35315 19.74111 33.30151 1.000 28.52527 H ? A ? 18 HA 1
   ATOM 533 CB A ASP A 19 ? 16.35485 18.12059 34.05699 0.246 27.81966 C ? A ? 18 CB 1
   ATOM 534 CG A ASP A 19 ? 15.03950 18.57025 33.45778 0.246 28.61441 C ? A ? 18 CG 1
   ATOM 535 OD1 A ASP A 19 ? 14.94498 19.71659 32.97610 0.246 28.28968 O ? A ? 18 OD1 1
   ATOM 536 OD2 A ASP A 19 ? 14.08813 17.76581 33.46241 0.246 31.68195 O ? A ? 18 OD2 1
   ATOM 537 HB2 A ASP A 19 ? 16.42723 17.16062 33.93821 0.246 33.44555 H ? A ? 18 HB2 1
   ATOM 538 HB3 A ASP A 19 ? 16.34506 18.33813 35.00223 0.246 33.44555 H ? A ? 18 HB3 1
   ATOM 539 CB B ASP A 19 ? 16.38252 18.11112 34.08327 0.550 27.83470 C ? A ? 18 CB 1
   ATOM 540 CG B ASP A 19 ? 15.04408 18.64460 33.63680 0.550 28.37507 C ? A ? 18 CG 1
   ATOM 541 OD1 B ASP A 19 ? 14.95629 19.74983 33.06534 0.550 28.44070 O ? A ? 18 OD1 1
   ATOM 542 OD2 B ASP A 19 ? 14.05445 17.93181 33.88470 0.550 32.30866 O ? A ? 18 OD2 1
   ATOM 543 HB2 B ASP A 19 ? 16.40931 17.16339 33.87832 0.550 33.46360 H ? A ? 18 HB2 1
   ATOM 544 HB3 B ASP A 19 ? 16.45265 18.24547 35.04135 0.550 33.46360 H ? A ? 18 HB3 1
   ATOM 545 CB C ASP A 19 ? 16.34925 18.12756 34.04483 0.204 27.81753 C ? A ? 18 CB 1
   ATOM 546 CG C ASP A 19 ? 15.04432 18.54178 33.39547 0.204 28.66273 C ? A ? 18 CG 1
   ATOM 547 OD1 C ASP A 19 ? 14.94022 19.68714 32.91316 0.204 28.40814 O ? A ? 18 OD1 1
   ATOM 548 OD2 C ASP A 19 ? 14.11361 17.71433 33.35416 0.204 31.58359 O ? A ? 18 OD2 1
   ATOM 549 HB2 C ASP A 19 ? 16.43643 17.16532 33.95888 0.204 33.44299 H ? A ? 18 HB2 1
   ATOM 550 HB3 C ASP A 19 ? 16.31123 18.37484 34.98201 0.204 33.44299 H ? A ? 18 HB3 1
   ATOM 551 N A GLY A 20 ? 19.24494 19.66526 34.90351 0.739 20.52637 N ? A ? 19 N 1
   ATOM 552 CA A GLY A 20 ? 20.45465 19.59399 35.69758 0.739 21.25945 C ? A ? 19 CA 1
   ATOM 553 C A GLY A 20 ? 20.27976 20.13291 37.10352 0.739 23.94486 C ? A ? 19 C 1
   ATOM 554 O A GLY A 20 ? 19.56146 21.11129 37.33283 0.739 22.73518 O ? A ? 19 O 1
   ATOM 555 H A GLY A 20 ? 18.86909 20.43876 34.89781 0.739 24.69361 H ? A ? 19 H 1
   ATOM 556 HA2 A GLY A 20 ? 20.73859 18.66873 35.76231 0.739 25.57330 H ? A ? 19 HA2 1
   ATOM 557 HA3 A GLY A 20 ? 21.15195 20.10856 35.26181 0.739 25.57330 H ? A ? 19 HA3 1
   ATOM 558 N D GLY A 20 ? 19.29177 19.69808 34.84904 0.261 21.13322 N ? A ? 19 N 1
   ATOM 559 CA D GLY A 20 ? 20.53572 19.65378 35.58764 0.261 21.88863 C ? A ? 19 CA 1
   ATOM 560 C D GLY A 20 ? 20.36411 20.18746 36.99886 0.261 23.66455 C ? A ? 19 C 1
   ATOM 561 O D GLY A 20 ? 19.31551 20.73241 37.35355 0.261 22.94499 O ? A ? 19 O 1
   ATOM 562 H D GLY A 20 ? 18.92085 20.47376 34.83096 0.261 25.42183 H ? A ? 19 H 1
   ATOM 563 HA2 D GLY A 20 ? 20.85021 18.73766 35.63976 0.261 26.32831 H ? A ? 19 HA2 1
   ATOM 564 HA3 D GLY A 20 ? 21.20292 20.19133 35.13291 0.261 26.32831 H ? A ? 19 HA3 1
   ATOM 565 N A ASP A 21 ? 21.00411 19.50452 38.03551 0.739 22.82043 N ? A ? 20 N 1
   ATOM 566 CA A ASP A 21 ? 21.08417 19.96205 39.42693 0.739 24.39434 C ? A ? 20 CA 1
   ATOM 567 C A ASP A 21 ? 22.53645 19.80479 39.83331 0.739 24.99640 C ? A ? 20 C 1
   ATOM 568 O A ASP A 21 ? 23.00163 18.67196 39.97239 0.739 24.31225 O ? A ? 20 O 1
   ATOM 569 CB A ASP A 21 ? 20.17729 19.16250 40.34532 0.739 24.90965 C ? A ? 20 CB 1
   ATOM 570 CG A ASP A 21 ? 20.28840 19.59677 41.80157 0.739 26.22349 C ? A ? 20 CG 1
   ATOM 571 OD1 A ASP A 21 ? 21.27518 20.25306 42.18630 0.739 23.94967 O ? A ? 20 OD1 1
   ATOM 572 OD2 A ASP A 21 ? 19.34886 19.28008 42.54897 0.739 28.72514 O ? A ? 20 OD2 1
   ATOM 573 H A ASP A 21 ? 21.46748 18.79628 37.88292 0.739 27.44648 H ? A ? 20 H 1
   ATOM 574 HA A ASP A 21 ? 20.81323 20.89117 39.49201 0.739 29.33517 H ? A ? 20 HA 1
   ATOM 575 HB2 A ASP A 21 ? 19.25659 19.28351 40.06501 0.739 29.95354 H ? A ? 20 HB2 1
   ATOM 576 HB3 A ASP A 21 ? 20.41981 18.22483 40.29197 0.739 29.95354 H ? A ? 20 HB3 1
   ATOM 577 N D ASP A 21 ? 21.43089 20.03139 37.79131 0.261 21.89799 N ? A ? 20 N 1
   ATOM 578 CA D ASP A 21 ? 21.43288 20.43054 39.19597 0.261 24.27193 C ? A ? 20 CA 1
   ATOM 579 C D ASP A 21 ? 22.79929 20.21503 39.83142 0.261 24.67094 C ? A ? 20 C 1
   ATOM 580 O D ASP A 21 ? 23.11999 19.10884 40.27661 0.261 25.30345 O ? A ? 20 O 1
   ATOM 581 CB D ASP A 21 ? 20.39266 19.64299 39.99147 0.261 25.04625 C ? A ? 20 CB 1
   ATOM 582 CG D ASP A 21 ? 20.50202 19.90377 41.47668 0.261 26.27311 C ? A ? 20 CG 1
   ATOM 583 OD1 D ASP A 21 ? 20.08843 21.00163 41.89510 0.261 27.93306 O ? A ? 20 OD1 1
   ATOM 584 OD2 D ASP A 21 ? 21.03384 19.05191 42.21676 0.261 26.26803 O ? A ? 20 OD2 1
   ATOM 585 H D ASP A 21 ? 22.17656 19.69067 37.53155 0.261 26.33955 H ? A ? 20 H 1
   ATOM 586 HA D ASP A 21 ? 21.21194 21.37429 39.23367 0.261 29.18828 H ? A ? 20 HA 1
   ATOM 587 HB2 D ASP A 21 ? 19.50447 19.90423 39.70205 0.261 30.11746 H ? A ? 20 HB2 1
   ATOM 588 HB3 D ASP A 21 ? 20.52551 18.69425 39.83933 0.261 30.11746 H ? A ? 20 HB3 1
   ATOM 589 N A VAL A 22 ? 23.22718 20.93064 40.03499 0.739 22.38799 N ? A ? 21 N 1
   ATOM 590 CA A VAL A 22 ? 24.64443 20.98616 40.39699 0.739 26.31265 C ? A ? 21 CA 1
   ATOM 591 C A VAL A 22 ? 24.73416 21.76536 41.70681 0.739 26.10638 C ? A ? 21 C 1
   ATOM 592 O A VAL A 22 ? 24.49805 22.97995 41.72425 0.739 23.79474 O ? A ? 21 O 1
   ATOM 593 CB A VAL A 22 ? 25.50126 21.64586 39.30707 0.739 24.14259 C ? A ? 21 CB 1
   ATOM 594 CG1 A VAL A 22 ? 26.97510 21.80976 39.81883 0.739 26.60772 C ? A ? 21 CG1 1
   ATOM 595 CG2 A VAL A 22 ? 25.43595 20.83474 38.02862 0.739 23.21056 C ? A ? 21 CG2 1
   ATOM 596 H A VAL A 22 ? 22.87752 21.71314 39.96398 0.739 26.92755 H ? A ? 21 H 1
   ATOM 597 HA A VAL A 22 ? 24.97781 20.08636 40.53883 0.739 31.63714 H ? A ? 21 HA 1
   ATOM 598 HB A VAL A 22 ? 25.15850 22.53047 39.10486 0.739 29.03307 H ? A ? 21 HB 1
   ATOM 599 HG11 A VAL A 22 ? 27.53683 22.09005 39.07937 0.739 31.99123 H ? A ? 21 HG11 1
   ATOM 600 HG12 A VAL A 22 ? 26.99319 22.47945 40.52032 0.739 31.99123 H ? A ? 21 HG12 1
   ATOM 601 HG13 A VAL A 22 ? 27.28538 20.95876 40.16587 0.739 31.99123 H ? A ? 21 HG13 1
   ATOM 602 HG21 A VAL A 22 ? 25.97525 21.27049 37.35026 0.739 27.91463 H ? A ? 21 HG21 1
   ATOM 603 HG22 A VAL A 22 ? 25.77867 19.94400 38.20190 0.739 27.91463 H ? A ? 21 HG22 1
   ATOM 604 HG23 A VAL A 22 ? 24.51309 20.78264 37.73447 0.739 27.91463 H ? A ? 21 HG23 1
   ATOM 605 N D VAL A 22 ? 23.59610 21.26493 39.90654 0.261 24.44478 N ? A ? 21 N 1
   ATOM 606 CA D VAL A 22 ? 24.98229 21.17661 40.34621 0.261 25.35968 C ? A ? 21 CA 1
   ATOM 607 C D VAL A 22 ? 25.05732 21.86530 41.70176 0.261 26.11469 C ? A ? 21 C 1
   ATOM 608 O D VAL A 22 ? 25.02340 23.09641 41.78299 0.261 25.95789 O ? A ? 21 O 1
   ATOM 609 CB D VAL A 22 ? 25.93341 21.81376 39.33002 0.261 25.03583 C ? A ? 21 CB 1
   ATOM 610 CG1 D VAL A 22 ? 27.38056 21.69801 39.81593 0.261 25.91102 C ? A ? 21 CG1 1
   ATOM 611 CG2 D VAL A 22 ? 25.75031 21.17944 37.96620 0.261 23.62768 C ? A ? 21 CG2 1
   ATOM 612 H D VAL A 22 ? 23.35240 22.06412 39.70278 0.261 29.39569 H ? A ? 21 H 1
   ATOM 613 HA D VAL A 22 ? 25.23374 20.24714 40.46349 0.261 30.49357 H ? A ? 21 HA 1
   ATOM 614 HB D VAL A 22 ? 25.72792 22.75760 39.24146 0.261 30.10495 H ? A ? 21 HB 1
   ATOM 615 HG11 D VAL A 22 ? 27.97661 21.96932 39.10037 0.261 31.15518 H ? A ? 21 HG11 1
   ATOM 616 HG12 D VAL A 22 ? 27.50260 22.27616 40.58518 0.261 31.15518 H ? A ? 21 HG12 1
   ATOM 617 HG13 D VAL A 22 ? 27.55804 20.77693 40.06293 0.261 31.15518 H ? A ? 21 HG13 1
   ATOM 618 HG21 D VAL A 22 ? 26.55430 21.31998 37.44203 0.261 28.41518 H ? A ? 21 HG21 1
   ATOM 619 HG22 D VAL A 22 ? 25.59066 20.22930 38.07869 0.261 28.41518 H ? A ? 21 HG22 1
   ATOM 620 HG23 D VAL A 22 ? 24.99148 21.59241 37.52514 0.261 28.41518 H ? A ? 21 HG23 1
   ATOM 621 N . ASN A 23 ? 25.15415 21.07620 42.77224 1.000 24.83374 N ? A ? 22 N 1
   ATOM 622 CA . ASN A 23 ? 25.21628 21.63018 44.11804 1.000 29.40384 C ? A ? 22 CA 1
   ATOM 623 C . ASN A 23 ? 23.90388 22.32223 44.48717 1.000 26.67240 C ? A ? 22 C 1
   ATOM 624 O . ASN A 23 ? 23.91132 23.33327 45.18747 1.000 31.27943 O ? A ? 22 O 1
   ATOM 625 HA . ASN A 23 ? 25.36264 20.89884 44.73821 1.000 35.34657 H ? A ? 22 HA 1
   ATOM 626 CB A ASN A 23 ? 26.38045 22.60940 44.26550 0.566 27.52142 C ? A ? 22 CB 1
   ATOM 627 CG A ASN A 23 ? 27.69563 21.91761 44.54298 0.566 30.91832 C ? A ? 22 CG 1
   ATOM 628 OD1 A ASN A 23 ? 27.90907 20.76508 44.15570 0.566 31.44575 O ? A ? 22 OD1 1
   ATOM 629 ND2 A ASN A 23 ? 28.59081 22.62520 45.23035 0.566 35.18462 N ? A ? 22 ND2 1
   ATOM 630 H A ASN A 23 ? 25.41644 20.25801 42.73515 0.739 29.86244 H ? A ? 22 H 1
   ATOM 631 HB2 A ASN A 23 ? 26.47494 23.11420 43.44261 0.566 33.08766 H ? A ? 22 HB2 1
   ATOM 632 HB3 A ASN A 23 ? 26.19614 23.21050 45.00415 0.566 33.08766 H ? A ? 22 HB3 1
   ATOM 633 HD21 A ASN A 23 ? 29.35721 22.28301 45.41783 0.566 42.28350 H ? A ? 22 HD21 1
   ATOM 634 HD22 A ASN A 23 ? 28.40234 23.42419 45.48664 0.566 42.28350 H ? A ? 22 HD22 1
   ATOM 635 CB B ASN A 23 ? 26.34772 22.65357 44.23107 0.434 27.65805 C ? A ? 22 CB 1
   ATOM 636 CG B ASN A 23 ? 27.70474 22.02486 44.43836 0.434 30.91714 C ? A ? 22 CG 1
   ATOM 637 OD1 B ASN A 23 ? 27.92133 20.84483 44.15484 0.434 31.36546 O ? A ? 22 OD1 1
   ATOM 638 ND2 B ASN A 23 ? 28.64491 22.83614 44.93288 0.434 34.59464 N ? A ? 22 ND2 1
   ATOM 639 HB2 B ASN A 23 ? 26.38288 23.17413 43.41334 0.434 33.25162 H ? A ? 22 HB2 1
   ATOM 640 HB3 B ASN A 23 ? 26.17066 23.23494 44.98709 0.434 33.25162 H ? A ? 22 HB3 1
   ATOM 641 HD21 B ASN A 23 ? 29.43921 22.53815 45.07391 0.434 41.57553 H ? A ? 22 HD21 1
   ATOM 642 HD22 B ASN A 23 ? 28.45552 23.65611 45.11002 0.434 41.57553 H ? A ? 22 HD22 1
   ATOM 643 H D ASN A 23 ? 25.18530 20.21734 42.74067 0.261 29.86244 H ? A ? 22 H 1
   ATOM 644 N . GLY A 24 ? 22.80560 21.81598 43.97304 1.000 30.80076 N ? A ? 23 N 1
   ATOM 645 CA . GLY A 24 ? 21.48665 22.37472 44.20273 1.000 28.03403 C ? A ? 23 CA 1
   ATOM 646 C . GLY A 24 ? 21.10337 23.55346 43.33765 1.000 28.38752 C ? A ? 23 C 1
   ATOM 647 O . GLY A 24 ? 19.94437 24.05081 43.44550 1.000 27.54959 O ? A ? 23 O 1
   ATOM 648 H . GLY A 24 ? 22.79332 21.12092 43.46674 1.000 37.02287 H ? A ? 23 H 1
   ATOM 649 HA2 . GLY A 24 ? 20.82910 21.67776 44.05181 1.000 33.70279 H ? A ? 23 HA2 1
   ATOM 650 HA3 . GLY A 24 ? 21.43404 22.66370 45.12719 1.000 33.70279 H ? A ? 23 HA3 1
   ATOM 651 N . HIS A 25 ? 22.00777 24.03431 42.49234 1.000 26.43158 N ? A ? 24 N 1
   ATOM 652 CA . HIS A 25 ? 21.66140 24.96962 41.43677 1.000 23.01725 C ? A ? 24 CA 1
   ATOM 653 C . HIS A 25 ? 21.00962 24.20178 40.29856 1.000 27.67581 C ? A ? 24 C 1
   ATOM 654 O . HIS A 25 ? 21.69585 23.46762 39.57798 1.000 23.72530 O ? A ? 24 O 1
   ATOM 655 H . HIS A 25 ? 22.84273 23.82919 42.51163 1.000 31.77986 H ? A ? 24 H 1
   ATOM 656 HA . HIS A 25 ? 21.04079 25.62789 41.78668 1.000 27.68266 H ? A ? 24 HA 1
   ATOM 657 CB A HIS A 25 ? 22.88500 25.69213 40.91750 0.563 28.00802 C ? A ? 24 CB 1
   ATOM 658 CG A HIS A 25 ? 23.65386 26.39710 41.98145 0.563 28.09097 C ? A ? 24 CG 1
   ATOM 659 ND1 A HIS A 25 ? 23.10857 27.42503 42.72155 0.563 31.86704 N ? A ? 24 ND1 1
   ATOM 660 CD2 A HIS A 25 ? 24.90588 26.20337 42.45948 0.563 28.21901 C ? A ? 24 CD2 1
   ATOM 661 CE1 A HIS A 25 ? 24.00316 27.85011 43.59215 0.563 31.15927 C ? A ? 24 CE1 1
   ATOM 662 NE2 A HIS A 25 ? 25.09977 27.12403 43.45977 0.563 29.66491 N ? A ? 24 NE2 1
   ATOM 663 HB2 A HIS A 25 ? 23.47695 25.04605 40.50148 0.563 33.67158 H ? A ? 24 HB2 1
   ATOM 664 HB3 A HIS A 25 ? 22.60484 26.35339 40.26547 0.563 33.67158 H ? A ? 24 HB3 1
   ATOM 665 HD1 A HIS A 25 ? 22.31297 27.73847 42.63003 0.563 38.30241 H ? A ? 24 HD1 1
   ATOM 666 HD2 A HIS A 25 ? 25.51805 25.56769 42.16614 0.563 33.92477 H ? A ? 24 HD2 1
   ATOM 667 HE1 A HIS A 25 ? 23.88261 28.54503 44.19833 0.563 37.45308 H ? A ? 24 HE1 1
   ATOM 668 CB B HIS A 25 ? 22.89652 25.72637 40.96772 0.437 27.98842 C ? A ? 24 CB 1
   ATOM 669 CG B HIS A 25 ? 23.68965 26.27406 42.10545 0.437 28.13326 C ? A ? 24 CG 1
   ATOM 670 ND1 B HIS A 25 ? 24.57710 25.50763 42.82621 0.437 28.26445 N ? A ? 24 ND1 1
   ATOM 671 CD2 B HIS A 25 ? 23.64074 27.47569 42.72561 0.437 32.43371 C ? A ? 24 CD2 1
   ATOM 672 CE1 B HIS A 25 ? 25.07462 26.22505 43.81516 0.437 28.01886 C ? A ? 24 CE1 1
   ATOM 673 NE2 B HIS A 25 ? 24.53603 27.42906 43.76489 0.437 30.90472 N ? A ? 24 NE2 1
   ATOM 674 HB2 B HIS A 25 ? 23.46614 25.12376 40.46445 0.437 33.64806 H ? A ? 24 HB2 1
   ATOM 675 HB3 B HIS A 25 ? 22.62059 26.46805 40.40676 0.437 33.64806 H ? A ? 24 HB3 1
   ATOM 676 HD1 B HIS A 25 ? 24.77635 24.68813 42.65793 0.437 33.97930 H ? A ? 24 HD1 1
   ATOM 677 HD2 B HIS A 25 ? 23.10220 28.19695 42.49181 0.437 38.98241 H ? A ? 24 HD2 1
   ATOM 678 HE1 B HIS A 25 ? 25.69787 25.93268 44.44044 0.437 33.68459 H ? A ? 24 HE1 1
   ATOM 679 N C LYS A 26 ? 19.69925 24.34187 40.16686 0.828 25.34371 N ? A ? 25 N 1
   ATOM 680 CA C LYS A 26 ? 18.91277 23.62968 39.17921 0.828 22.72332 C ? A ? 25 CA 1
   ATOM 681 C C LYS A 26 ? 18.82779 24.43979 37.90672 0.828 21.75197 C ? A ? 25 C 1
   ATOM 682 O C LYS A 26 ? 18.93445 25.66459 37.90864 0.828 22.26843 O ? A ? 25 O 1
   ATOM 683 CB C LYS A 26 ? 17.53543 23.31039 39.78133 0.828 23.67897 C ? A ? 25 CB 1
   ATOM 684 CG C LYS A 26 ? 17.60530 22.24661 40.89600 0.828 27.35809 C ? A ? 25 CG 1
   ATOM 685 CD C LYS A 26 ? 16.24933 21.91016 41.55552 0.828 30.06257 C ? A ? 25 CD 1
   ATOM 686 CE C LYS A 26 ? 15.10704 21.99758 40.58160 0.828 31.05430 C ? A ? 25 CE 1
   ATOM 687 NZ C LYS A 26 ? 13.85913 21.35354 41.13025 0.828 39.34059 N ? A ? 25 NZ 1
   ATOM 688 H C LYS A 26 ? 19.22556 24.86498 40.65837 0.828 30.47442 H ? A ? 25 H 1
   ATOM 689 HA C LYS A 26 ? 19.31824 22.78499 38.92823 0.828 27.32995 H ? A ? 25 HA 1
   ATOM 690 HB2 C LYS A 26 ? 17.16155 24.12050 40.16189 0.828 28.47672 H ? A ? 25 HB2 1
   ATOM 691 HB3 C LYS A 26 ? 16.95471 22.97419 39.08088 0.828 28.47672 H ? A ? 25 HB3 1
   ATOM 692 HG2 C LYS A 26 ? 17.95642 21.42541 40.51752 0.828 32.89167 H ? A ? 25 HG2 1
   ATOM 693 HG3 C LYS A 26 ? 18.19626 22.56937 41.59421 0.828 32.89167 H ? A ? 25 HG3 1
   ATOM 694 HD2 C LYS A 26 ? 16.28028 21.00552 41.90420 0.828 36.13704 H ? A ? 25 HD2 1
   ATOM 695 HD3 C LYS A 26 ? 16.08080 22.53771 42.27570 0.828 36.13704 H ? A ? 25 HD3 1
   ATOM 696 HE2 C LYS A 26 ? 14.91297 22.93002 40.39777 0.828 37.32712 H ? A ? 25 HE2 1
   ATOM 697 HE3 C LYS A 26 ? 15.34973 21.54115 39.76083 0.828 37.32712 H ? A ? 25 HE3 1
   ATOM 698 HZ1 C LYS A 26 ? 13.82768 20.49718 40.88993 0.828 47.27066 H ? A ? 25 HZ1 1
   ATOM 699 HZ2 C LYS A 26 ? 13.85572 21.40450 42.01878 0.828 47.27066 H ? A ? 25 HZ2 1
   ATOM 700 HZ3 C LYS A 26 ? 13.13815 21.76886 40.81435 0.828 47.27066 H ? A ? 25 HZ3 1
   ATOM 701 N D LYS A 26 ? 19.71206 24.40114 40.10846 0.172 25.02977 N ? A ? 25 N 1
   ATOM 702 CA D LYS A 26 ? 18.97255 23.69230 39.07653 0.172 23.36608 C ? A ? 25 CA 1
   ATOM 703 C D LYS A 26 ? 18.89378 24.51244 37.79442 0.172 22.19050 C ? A ? 25 C 1
   ATOM 704 O D LYS A 26 ? 18.96506 25.74315 37.81583 0.172 22.08732 O ? A ? 25 O 1
   ATOM 705 CB D LYS A 26 ? 17.56540 23.35856 39.57837 0.172 24.51379 C ? A ? 25 CB 1
   ATOM 706 CG D LYS A 26 ? 17.53686 22.55958 40.87322 0.172 26.94703 C ? A ? 25 CG 1
   ATOM 707 CD D LYS A 26 ? 16.11041 22.34524 41.37952 0.172 29.63295 C ? A ? 25 CD 1
   ATOM 708 CE D LYS A 26 ? 15.30212 21.49355 40.41721 0.172 31.92633 C ? A ? 25 CE 1
   ATOM 709 NZ D LYS A 26 ? 13.95088 21.16082 40.96288 0.172 37.55253 N ? A ? 25 NZ 1
   ATOM 710 H D LYS A 26 ? 19.23370 24.94741 40.56928 0.172 30.09769 H ? A ? 25 H 1
   ATOM 711 HA D LYS A 26 ? 19.42970 22.86429 38.86134 0.172 28.10125 H ? A ? 25 HA 1
   ATOM 712 HB2 D LYS A 26 ? 17.08707 24.18795 39.73401 0.172 29.47851 H ? A ? 25 HB2 1
   ATOM 713 HB3 D LYS A 26 ? 17.11040 22.83545 38.89997 0.172 29.47851 H ? A ? 25 HB3 1
   ATOM 714 HG2 D LYS A 26 ? 17.93852 21.68983 40.72124 0.172 32.39840 H ? A ? 25 HG2 1
   ATOM 715 HG3 D LYS A 26 ? 18.03201 23.03897 41.55579 0.172 32.39840 H ? A ? 25 HG3 1
   ATOM 716 HD2 D LYS A 26 ? 16.13821 21.89340 42.23741 0.172 35.62150 H ? A ? 25 HD2 1
   ATOM 717 HD3 D LYS A 26 ? 15.66926 23.20425 41.47113 0.172 35.62150 H ? A ? 25 HD3 1
   ATOM 718 HE2 D LYS A 26 ? 15.18200 21.97824 39.58561 0.172 38.37356 H ? A ? 25 HE2 1
   ATOM 719 HE3 D LYS A 26 ? 15.77490 20.66289 40.25175 0.172 38.37356 H ? A ? 25 HE3 1
   ATOM 720 HZ1 D LYS A 26 ? 13.62329 20.44443 40.54867 0.172 45.12499 H ? A ? 25 HZ1 1
   ATOM 721 HZ2 D LYS A 26 ? 14.00826 20.98953 41.83435 0.172 45.12499 H ? A ? 25 HZ2 1
   ATOM 722 HZ3 D LYS A 26 ? 13.39559 21.84521 40.83898 0.172 45.12499 H ? A ? 25 HZ3 1
   ATOM 723 N C PHE A 27 ? 18.76880 23.73604 36.76938 0.828 22.16980 N ? A ? 26 N 1
   ATOM 724 CA C PHE A 27 ? 18.66605 24.37979 35.47221 0.828 22.46969 C ? A ? 26 CA 1
   ATOM 725 C C PHE A 27 ? 18.12445 23.39233 34.45583 0.828 20.66888 C ? A ? 26 C 1
   ATOM 726 O C PHE A 27 ? 18.16661 22.17565 34.65626 0.828 23.41123 O ? A ? 26 O 1
   ATOM 727 CB C PHE A 27 ? 20.01948 24.97090 34.98964 0.828 21.01911 C ? A ? 26 CB 1
   ATOM 728 CG C PHE A 27 ? 21.13684 23.93295 34.87077 0.828 19.03699 C ? A ? 26 CG 1
   ATOM 729 CD1 C PHE A 27 ? 21.83402 23.53023 35.99516 0.828 22.97877 C ? A ? 26 CD1 1
   ATOM 730 CD2 C PHE A 27 ? 21.44308 23.36626 33.64234 0.828 22.46879 C ? A ? 26 CD2 1
   ATOM 731 CE1 C PHE A 27 ? 22.84332 22.54075 35.91267 0.828 26.75787 C ? A ? 26 CE1 1
   ATOM 732 CE2 C PHE A 27 ? 22.43040 22.34154 33.55084 0.828 20.53794 C ? A ? 26 CE2 1
   ATOM 733 CZ C PHE A 27 ? 23.12834 21.97268 34.67660 0.828 22.60525 C ? A ? 26 CZ 1
   ATOM 734 H C PHE A 27 ? 18.78728 22.87711 36.73073 0.828 26.66572 H ? A ? 26 H 1
   ATOM 735 HA C PHE A 27 ? 18.03287 25.11041 35.55087 0.828 27.02559 H ? A ? 26 HA 1
   ATOM 736 HB2 C PHE A 27 ? 19.89150 25.36986 34.11479 0.828 25.28490 H ? A ? 26 HB2 1
   ATOM 737 HB3 C PHE A 27 ? 20.30863 25.64617 35.62312 0.828 25.28490 H ? A ? 26 HB3 1
   ATOM 738 HD1 C PHE A 27 ? 21.63681 23.91538 36.81837 0.828 27.63648 H ? A ? 26 HD1 1
   ATOM 739 HD2 C PHE A 27 ? 21.00299 23.65559 32.87585 0.828 27.02450 H ? A ? 26 HD2 1
   ATOM 740 HE1 C PHE A 27 ? 23.30803 22.27522 36.67321 0.828 32.17141 H ? A ? 26 HE1 1
   ATOM 741 HE2 C PHE A 27 ? 22.60087 21.92612 32.73643 0.828 24.70748 H ? A ? 26 HE2 1
   ATOM 742 HZ C PHE A 27 ? 23.80089 21.33381 34.61001 0.828 27.18826 H ? A ? 26 HZ 1
   ATOM 743 N D PHE A 27 ? 18.77204 23.81292 36.66444 0.172 22.15063 N ? A ? 26 N 1
   ATOM 744 CA D PHE A 27 ? 18.61758 24.47118 35.37252 0.172 22.10483 C ? A ? 26 CA 1
   ATOM 745 C D PHE A 27 ? 18.04303 23.48564 34.36429 0.172 21.56066 C ? A ? 26 C 1
   ATOM 746 O D PHE A 27 ? 17.97222 22.28067 34.61028 0.172 22.82605 O ? A ? 26 O 1
   ATOM 747 CB D PHE A 27 ? 19.95024 25.04739 34.86841 0.172 21.20701 C ? A ? 26 CB 1
   ATOM 748 CG D PHE A 27 ? 21.00268 24.00244 34.58942 0.172 20.98166 C ? A ? 26 CG 1
   ATOM 749 CD1 D PHE A 27 ? 21.83337 23.55445 35.59445 0.172 21.96285 C ? A ? 26 CD1 1
   ATOM 750 CD2 D PHE A 27 ? 21.16763 23.48706 33.31078 0.172 21.10273 C ? A ? 26 CD2 1
   ATOM 751 CE1 D PHE A 27 ? 22.80575 22.59242 35.33869 0.172 23.12782 C ? A ? 26 CE1 1
   ATOM 752 CE2 D PHE A 27 ? 22.13753 22.52448 33.05327 0.172 20.78083 C ? A ? 26 CE2 1
   ATOM 753 CZ D PHE A 27 ? 22.94754 22.07686 34.07373 0.172 21.27805 C ? A ? 26 CZ 1
   ATOM 754 H D PHE A 27 ? 18.77626 22.95395 36.62265 0.172 26.64271 H ? A ? 26 H 1
   ATOM 755 HA D PHE A 27 ? 17.98266 25.19720 35.47588 0.172 26.58776 H ? A ? 26 HA 1
   ATOM 756 HB2 D PHE A 27 ? 19.78798 25.53072 34.04320 0.172 25.51037 H ? A ? 26 HB2 1
   ATOM 757 HB3 D PHE A 27 ? 20.30338 25.64973 35.54174 0.172 25.51037 H ? A ? 26 HB3 1
   ATOM 758 HD1 D PHE A 27 ? 21.74280 23.89926 36.45340 0.172 26.41738 H ? A ? 26 HD1 1
   ATOM 759 HD2 D PHE A 27 ? 20.62378 23.78879 32.61935 0.172 25.38524 H ? A ? 26 HD2 1
   ATOM 760 HE1 D PHE A 27 ? 23.36013 22.29833 36.02504 0.172 27.81535 H ? A ? 26 HE1 1
   ATOM 761 HE2 D PHE A 27 ? 22.23916 22.18360 32.19398 0.172 24.99895 H ? A ? 26 HE2 1
   ATOM 762 HZ D PHE A 27 ? 23.59012 21.42580 33.90608 0.172 25.59562 H ? A ? 26 HZ 1
   ATOM 763 N C SER A 28 ? 17.57963 23.93486 33.37220 0.828 21.04780 N ? A ? 27 N 1
   ATOM 764 CA C SER A 28 ? 17.17626 23.15626 32.20787 0.828 22.90397 C ? A ? 27 CA 1
   ATOM 765 C C SER A 28 ? 17.79366 23.74643 30.94857 0.828 20.42473 C ? A ? 27 C 1
   ATOM 766 O C SER A 28 ? 18.01554 24.96820 30.84418 0.828 21.32351 O ? A ? 27 O 1
   ATOM 767 CB C SER A 28 ? 15.65769 23.07352 32.02009 0.828 23.07487 C ? A ? 27 CB 1
   ATOM 768 OG C SER A 28 ? 15.04232 22.42984 33.13341 0.828 28.31380 O ? A ? 27 OG 1
   ATOM 769 H C SER A 28 ? 17.42923 24.77715 33.28550 0.828 25.31931 H ? A ? 27 H 1
   ATOM 770 HA C SER A 28 ? 17.50448 22.25239 32.33512 0.828 27.54673 H ? A ? 27 HA 1
   ATOM 771 HB2 C SER A 28 ? 15.30048 23.97158 31.93772 0.828 27.75180 H ? A ? 27 HB2 1
   ATOM 772 HB3 C SER A 28 ? 15.46630 22.56533 31.21634 0.828 27.75180 H ? A ? 27 HB3 1
   ATOM 773 HG C SER A 28 ? 15.14666 22.89270 33.82658 0.828 34.03852 H ? A ? 27 HG 1
   ATOM 774 N D SER A 28 ? 17.61680 24.02238 33.22210 0.172 21.46138 N ? A ? 27 N 1
   ATOM 775 CA D SER A 28 ? 17.10490 23.21442 32.12392 0.172 22.52631 C ? A ? 27 CA 1
   ATOM 776 C D SER A 28 ? 17.61511 23.76833 30.80225 0.172 20.83271 C ? A ? 27 C 1
   ATOM 777 O D SER A 28 ? 17.58777 24.98112 30.56803 0.172 20.68644 O ? A ? 27 O 1
   ATOM 778 CB D SER A 28 ? 15.57468 23.16915 32.11035 0.172 23.62122 C ? A ? 27 CB 1
   ATOM 779 OG D SER A 28 ? 15.07996 22.44759 33.23057 0.172 27.19343 O ? A ? 27 OG 1
   ATOM 780 H D SER A 28 ? 17.61524 24.86681 33.05923 0.172 25.81562 H ? A ? 27 H 1
   ATOM 781 HA D SER A 28 ? 17.43184 22.30644 32.22185 0.172 27.09354 H ? A ? 27 HA 1
   ATOM 782 HB2 D SER A 28 ? 15.23169 24.07593 32.14235 0.172 28.40742 H ? A ? 27 HB2 1
   ATOM 783 HB3 D SER A 28 ? 15.27896 22.73111 31.29699 0.172 28.40742 H ? A ? 27 HB3 1
   ATOM 784 HG D SER A 28 ? 15.48753 22.68258 33.92646 0.172 32.69408 H ? A ? 27 HG 1
   ATOM 785 N C VAL A 29 ? 18.11240 22.85107 29.98640 0.828 21.70411 N ? A ? 28 N 1
   ATOM 786 CA C VAL A 29 ? 18.56902 23.22710 28.66146 0.828 18.93083 C ? A ? 28 CA 1
   ATOM 787 C C VAL A 29 ? 17.71675 22.52105 27.62314 0.828 21.57583 C ? A ? 28 C 1
   ATOM 788 O C VAL A 29 ? 17.36381 21.33656 27.78499 0.828 22.73837 O ? A ? 28 O 1
   ATOM 789 CB C VAL A 29 ? 20.06472 22.85286 28.43658 0.828 18.96649 C ? A ? 28 CB 1
   ATOM 790 CG1 C VAL A 29 ? 20.41115 22.99660 26.96273 0.828 19.23021 C ? A ? 28 CG1 1
   ATOM 791 CG2 C VAL A 29 ? 20.96846 23.73907 29.22164 0.828 19.93182 C ? A ? 28 CG2 1
   ATOM 792 H C VAL A 29 ? 18.06528 21.99950 30.09689 0.828 26.10689 H ? A ? 28 H 1
   ATOM 793 HA C VAL A 29 ? 18.45977 24.18583 28.56241 0.828 22.77896 H ? A ? 28 HA 1
   ATOM 794 HB C VAL A 29 ? 20.19448 21.93693 28.72839 0.828 22.82175 H ? A ? 28 HB 1
   ATOM 795 HG11 C VAL A 29 ? 21.37596 23.02397 26.86631 0.828 23.13822 H ? A ? 28 HG11 1
   ATOM 796 HG12 C VAL A 29 ? 20.05172 22.23698 26.47829 0.828 23.13822 H ? A ? 28 HG12 1
   ATOM 797 HG13 C VAL A 29 ? 20.02158 23.81841 26.62544 0.828 23.13822 H ? A ? 28 HG13 1
   ATOM 798 HG21 C VAL A 29 ? 21.88834 23.48293 29.05099 0.828 23.98015 H ? A ? 28 HG21 1
   ATOM 799 HG22 C VAL A 29 ? 20.82493 24.65855 28.94806 0.828 23.98015 H ? A ? 28 HG22 1
   ATOM 800 HG23 C VAL A 29 ? 20.76696 23.63942 30.16524 0.828 23.98015 H ? A ? 28 HG23 1
   ATOM 801 N D VAL A 29 ? 18.08268 22.87531 29.93426 0.172 21.27992 N ? A ? 28 N 1
   ATOM 802 CA D VAL A 29 ? 18.62126 23.26114 28.63879 0.172 19.52527 C ? A ? 28 CA 1
   ATOM 803 C D VAL A 29 ? 17.86321 22.50367 27.55923 0.172 21.14233 C ? A ? 28 C 1
   ATOM 804 O D VAL A 29 ? 17.69922 21.28508 27.66023 0.172 21.57527 O ? A ? 28 O 1
   ATOM 805 CB D VAL A 29 ? 20.13411 22.97209 28.54746 0.172 19.20299 C ? A ? 28 CB 1
   ATOM 806 CG1 D VAL A 29 ? 20.71073 23.60743 27.30604 0.172 18.76750 C ? A ? 28 CG1 1
   ATOM 807 CG2 D VAL A 29 ? 20.85578 23.49162 29.78511 0.172 19.79468 C ? A ? 28 CG2 1
   ATOM 808 H D VAL A 29 ? 18.09747 22.02756 30.07813 0.172 25.59787 H ? A ? 28 H 1
   ATOM 809 HA D VAL A 29 ? 18.48019 24.21040 28.49768 0.172 23.49229 H ? A ? 28 HA 1
   ATOM 810 HB D VAL A 29 ? 20.26691 22.01250 28.49792 0.172 23.10555 H ? A ? 28 HB 1
   ATOM 811 HG11 D VAL A 29 ? 21.67243 23.48083 27.30406 0.172 22.58296 H ? A ? 28 HG11 1
   ATOM 812 HG12 D VAL A 29 ? 20.31997 23.18568 26.52480 0.172 22.58296 H ? A ? 28 HG12 1
   ATOM 813 HG13 D VAL A 29 ? 20.50180 24.55466 27.30988 0.172 22.58296 H ? A ? 28 HG13 1
   ATOM 814 HG21 D VAL A 29 ? 21.81285 23.40924 29.65049 0.172 23.81557 H ? A ? 28 HG21 1
   ATOM 815 HG22 D VAL A 29 ? 20.61975 24.42263 29.92079 0.172 23.81557 H ? A ? 28 HG22 1
   ATOM 816 HG23 D VAL A 29 ? 20.58337 22.96596 30.55347 0.172 23.81557 H ? A ? 28 HG23 1
   ATOM 817 N . ARG A 30 ? 17.39482 23.22377 26.54084 1.000 18.70997 N ? A ? 29 N 1
   ATOM 818 CA . ARG A 30 ? 16.74794 22.65360 25.38026 1.000 20.31898 C ? A ? 29 CA 1
   ATOM 819 C . ARG A 30 ? 17.57425 23.04211 24.16414 1.000 23.91999 C ? A ? 29 C 1
   ATOM 820 O . ARG A 30 ? 17.94108 24.21794 24.02547 1.000 22.36042 O ? A ? 29 O 1
   ATOM 821 HA . ARG A 30 ? 16.70879 21.68976 25.48214 1.000 24.44474 H ? A ? 29 HA 1
   ATOM 822 CB A ARG A 30 ? 15.31784 23.14550 25.19948 0.565 22.56880 C ? A ? 29 CB 1
   ATOM 823 CG A ARG A 30 ? 14.68097 22.56183 23.92683 0.565 27.31268 C ? A ? 29 CG 1
   ATOM 824 CD A ARG A 30 ? 13.25327 22.95067 23.85602 0.565 29.93296 C ? A ? 29 CD 1
   ATOM 825 NE A ARG A 30 ? 12.52227 22.38129 22.70160 0.565 31.23808 N ? A ? 29 NE 1
   ATOM 826 CZ A ARG A 30 ? 12.72003 22.55227 21.37768 0.565 26.11842 C ? A ? 29 CZ 1
   ATOM 827 NH1 A ARG A 30 ? 13.58908 23.41218 20.87372 0.565 27.67803 N ? A ? 29 NH1 1
   ATOM 828 NH2 A ARG A 30 ? 12.03290 21.81102 20.51326 0.565 31.51099 N ? A ? 29 NH2 1
   ATOM 829 HB2 A ARG A 30 ? 14.78511 22.87085 25.96215 0.565 27.14452 H ? A ? 29 HB2 1
   ATOM 830 HB3 A ARG A 30 ? 15.31797 24.11271 25.12593 0.565 27.14452 H ? A ? 29 HB3 1
   ATOM 831 HG2 A ARG A 30 ? 15.13755 22.90730 23.14384 0.565 32.83717 H ? A ? 29 HG2 1
   ATOM 832 HG3 A ARG A 30 ? 14.74006 21.59380 23.94517 0.565 32.83717 H ? A ? 29 HG3 1
   ATOM 833 HD2 A ARG A 30 ? 12.80872 22.64704 24.66292 0.565 35.98151 H ? A ? 29 HD2 1
   ATOM 834 HD3 A ARG A 30 ? 13.19785 23.91685 23.79023 0.565 35.98151 H ? A ? 29 HD3 1
   ATOM 835 HE A ARG A 30 ? 11.86962 21.86014 22.90665 0.565 37.54765 H ? A ? 29 HE 1
   ATOM 836 HH11 A ARG A 30 ? 14.06523 23.89968 21.39833 0.565 33.27560 H ? A ? 29 HH11 1
   ATOM 837 HH12 A ARG A 30 ? 13.67811 23.48392 20.02135 0.565 33.27560 H ? A ? 29 HH12 1
   ATOM 838 HH21 A ARG A 30 ? 11.46837 21.22887 20.79963 0.565 37.87515 H ? A ? 29 HH21 1
   ATOM 839 HH22 A ARG A 30 ? 12.15311 21.91386 19.66794 0.565 37.87515 H ? A ? 29 HH22 1
   ATOM 840 CB B ARG A 30 ? 15.30538 23.12613 25.20702 0.435 22.74816 C ? A ? 29 CB 1
   ATOM 841 CG B ARG A 30 ? 14.53572 22.27736 24.15777 0.435 27.20388 C ? A ? 29 CG 1
   ATOM 842 CD B ARG A 30 ? 13.09780 22.75202 23.95933 0.435 30.24005 C ? A ? 29 CD 1
   ATOM 843 NE B ARG A 30 ? 12.50199 22.27699 22.71284 0.435 31.07474 N ? A ? 29 NE 1
   ATOM 844 CZ B ARG A 30 ? 11.69125 21.22832 22.65875 0.435 32.18793 C ? A ? 29 CZ 1
   ATOM 845 NH1 B ARG A 30 ? 11.36066 20.57390 23.75129 0.435 31.73020 N ? A ? 29 NH1 1
   ATOM 846 NH2 B ARG A 30 ? 11.20348 20.82953 21.48609 0.435 41.09973 N ? A ? 29 NH2 1
   ATOM 847 HB2 B ARG A 30 ? 14.84199 23.05219 26.05596 0.435 27.35975 H ? A ? 29 HB2 1
   ATOM 848 HB3 B ARG A 30 ? 15.30632 24.04917 24.90887 0.435 27.35975 H ? A ? 29 HB3 1
   ATOM 849 HG2 B ARG A 30 ? 14.99239 22.33812 23.30415 0.435 32.70661 H ? A ? 29 HG2 1
   ATOM 850 HG3 B ARG A 30 ? 14.50885 21.35431 24.45468 0.435 32.70661 H ? A ? 29 HG3 1
   ATOM 851 HD2 B ARG A 30 ? 12.55431 22.42461 24.69303 0.435 36.35002 H ? A ? 29 HD2 1
   ATOM 852 HD3 B ARG A 30 ? 13.08582 23.72184 23.94462 0.435 36.35002 H ? A ? 29 HD3 1
   ATOM 853 HE B ARG A 30 ? 12.68449 22.69469 21.98357 0.435 37.35165 H ? A ? 29 HE 1
   ATOM 854 HH11 B ARG A 30 ? 11.67102 20.82453 24.51317 0.435 38.13820 H ? A ? 29 HH11 1
   ATOM 855 HH12 B ARG A 30 ? 10.83422 19.89554 23.70351 0.435 38.13820 H ? A ? 29 HH12 1
   ATOM 856 HH21 B ARG A 30 ? 11.41416 21.25134 20.76687 0.435 49.38164 H ? A ? 29 HH21 1
   ATOM 857 HH22 B ARG A 30 ? 10.67767 20.15008 21.44774 0.435 49.38164 H ? A ? 29 HH22 1
   ATOM 858 H C ARG A 30 ? 17.55012 24.06564 26.45875 0.828 22.51392 H ? A ? 29 H 1
   ATOM 859 H D ARG A 30 ? 17.44649 24.08151 26.50589 0.172 22.51392 H ? A ? 29 H 1
   ATOM 860 N . GLY A 31 ? 17.92749 22.07230 23.33574 1.000 21.32488 N ? A ? 30 N 1
   ATOM 861 CA . GLY A 31 ? 18.58990 22.37085 22.08049 1.000 20.17605 C ? A ? 30 CA 1
   ATOM 862 C . GLY A 31 ? 17.82632 21.80157 20.89614 1.000 24.49779 C ? A ? 30 C 1
   ATOM 863 O . GLY A 31 ? 17.11535 20.79761 21.02094 1.000 24.67732 O ? A ? 30 O 1
   ATOM 864 H . GLY A 31 ? 17.79439 21.23473 23.47842 1.000 25.65181 H ? A ? 30 H 1
   ATOM 865 HA2 . GLY A 31 ? 18.65854 23.33213 21.97041 1.000 24.27321 H ? A ? 30 HA2 1
   ATOM 866 HA3 . GLY A 31 ? 19.48160 21.98907 22.08532 1.000 24.27321 H ? A ? 30 HA3 1
   ATOM 867 N A GLU A 32 ? 18.01480 22.44452 19.75147 0.294 22.03088 N ? A ? 31 N 1
   ATOM 868 CA A GLU A 32 ? 17.44692 21.94533 18.51083 0.294 23.92746 C ? A ? 31 CA 1
   ATOM 869 C A GLU A 32 ? 18.38580 22.24072 17.35334 0.294 23.01556 C ? A ? 31 C 1
   ATOM 870 O A GLU A 32 ? 19.09400 23.25444 17.34742 0.294 23.47570 O ? A ? 31 O 1
   ATOM 871 CB A GLU A 32 ? 16.07712 22.56691 18.21777 0.294 24.56220 C ? A ? 31 CB 1
   ATOM 872 CG A GLU A 32 ? 16.04685 24.07935 18.32733 0.294 25.31354 C ? A ? 31 CG 1
   ATOM 873 CD A GLU A 32 ? 14.64951 24.63266 18.12194 0.294 27.93689 C ? A ? 31 CD 1
   ATOM 874 OE1 A GLU A 32 ? 13.76018 23.82885 17.75451 0.294 28.45168 O ? A ? 31 OE1 1
   ATOM 875 OE2 A GLU A 32 ? 14.43370 25.84562 18.34206 0.294 28.58058 O ? A ? 31 OE2 1
   ATOM 876 H A GLU A 32 ? 18.46759 23.17105 19.66939 0.294 26.49902 H ? A ? 31 H 1
   ATOM 877 HA A GLU A 32 ? 17.34435 20.98352 18.58359 0.294 28.77492 H ? A ? 31 HA 1
   ATOM 878 HB2 A GLU A 32 ? 15.81656 22.33172 17.31350 0.294 29.53660 H ? A ? 31 HB2 1
   ATOM 879 HB3 A GLU A 32 ? 15.43356 22.21267 18.85121 0.294 29.53660 H ? A ? 31 HB3 1
   ATOM 880 HG2 A GLU A 32 ? 16.35075 24.34191 19.21028 0.294 30.43820 H ? A ? 31 HG2 1
   ATOM 881 HG3 A GLU A 32 ? 16.62706 24.46047 17.64983 0.294 30.43820 H ? A ? 31 HG3 1
   ATOM 882 N C GLU A 32 ? 17.99319 22.45873 19.75501 0.324 22.06083 N ? A ? 31 N 1
   ATOM 883 CA C GLU A 32 ? 17.42071 21.95930 18.51513 0.324 23.96017 C ? A ? 31 CA 1
   ATOM 884 C C GLU A 32 ? 18.38359 22.21886 17.36651 0.324 22.98198 C ? A ? 31 C 1
   ATOM 885 O C GLU A 32 ? 19.12291 23.21118 17.36348 0.324 23.54248 O ? A ? 31 O 1
   ATOM 886 CB C GLU A 32 ? 16.06015 22.60947 18.19296 0.324 24.53172 C ? A ? 31 CB 1
   ATOM 887 CG C GLU A 32 ? 16.11630 24.12056 18.01495 0.324 25.22108 C ? A ? 31 CG 1
   ATOM 888 CD C GLU A 32 ? 14.74189 24.75112 17.76880 0.324 27.90460 C ? A ? 31 CD 1
   ATOM 889 OE1 C GLU A 32 ? 13.76420 24.37018 18.46160 0.324 28.95126 O ? A ? 31 OE1 1
   ATOM 890 OE2 C GLU A 32 ? 14.63227 25.63768 16.89169 0.324 30.99028 O ? A ? 31 OE2 1
   ATOM 891 H C GLU A 32 ? 18.43275 23.19357 19.67505 0.324 26.53495 H ? A ? 31 H 1
   ATOM 892 HA C GLU A 32 ? 17.28815 21.00223 18.60086 0.324 28.81416 H ? A ? 31 HA 1
   ATOM 893 HB2 C GLU A 32 ? 15.72224 22.22841 17.36743 0.324 29.50002 H ? A ? 31 HB2 1
   ATOM 894 HB3 C GLU A 32 ? 15.44680 22.42160 18.92056 0.324 29.50002 H ? A ? 31 HB3 1
   ATOM 895 HG2 C GLU A 32 ? 16.48700 24.51815 18.81832 0.324 30.32725 H ? A ? 31 HG2 1
   ATOM 896 HG3 C GLU A 32 ? 16.67952 24.32655 17.25255 0.324 30.32725 H ? A ? 31 HG3 1
   ATOM 897 N D GLU A 32 ? 17.99256 22.46549 19.75653 0.382 22.02049 N ? A ? 31 N 1
   ATOM 898 CA D GLU A 32 ? 17.38656 22.02428 18.51051 0.382 24.03464 C ? A ? 31 CA 1
   ATOM 899 C D GLU A 32 ? 18.37034 22.24804 17.37247 0.382 23.03924 C ? A ? 31 C 1
   ATOM 900 O D GLU A 32 ? 19.10815 23.24218 17.36627 0.382 23.56059 O ? A ? 31 O 1
   ATOM 901 CB D GLU A 32 ? 16.07208 22.77385 18.21799 0.382 24.46337 C ? A ? 31 CB 1
   ATOM 902 CG D GLU A 32 ? 14.94790 22.46913 19.21047 0.382 25.59816 C ? A ? 31 CG 1
   ATOM 903 CD D GLU A 32 ? 13.79582 23.46630 19.14140 0.382 27.72172 C ? A ? 31 CD 1
   ATOM 904 OE1 D GLU A 32 ? 13.65723 24.15553 18.11494 0.382 29.10238 O ? A ? 31 OE1 1
   ATOM 905 OE2 D GLU A 32 ? 13.01093 23.54575 20.11001 0.382 28.98686 O ? A ? 31 OE2 1
   ATOM 906 H D GLU A 32 ? 18.45892 23.18411 19.68102 0.382 26.48655 H ? A ? 31 H 1
   ATOM 907 HA D GLU A 32 ? 17.18665 21.07676 18.56647 0.382 28.90353 H ? A ? 31 HA 1
   ATOM 908 HB2 D GLU A 32 ? 16.24428 23.72788 18.25092 0.382 29.41801 H ? A ? 31 HB2 1
   ATOM 909 HB3 D GLU A 32 ? 15.76133 22.52313 17.33398 0.382 29.41801 H ? A ? 31 HB3 1
   ATOM 910 HG2 D GLU A 32 ? 14.59063 21.58779 19.01941 0.382 30.77976 H ? A ? 31 HG2 1
   ATOM 911 HG3 D GLU A 32 ? 15.30863 22.49290 20.11059 0.382 30.77976 H ? A ? 31 HG3 1
   ATOM 912 N A GLY A 33 ? 18.35848 21.34727 16.36940 0.294 22.08244 N ? A ? 32 N 1
   ATOM 913 CA A GLY A 33 ? 19.17820 21.50577 15.18493 0.294 22.34179 C ? A ? 32 CA 1
   ATOM 914 C A GLY A 33 ? 19.06912 20.30092 14.29459 0.294 22.95912 C ? A ? 32 C 1
   ATOM 915 O A GLY A 33 ? 17.97953 19.73423 14.13622 0.294 23.06949 O ? A ? 32 O 1
   ATOM 916 H A GLY A 33 ? 17.87018 20.63934 16.36802 0.294 26.56089 H ? A ? 32 H 1
   ATOM 917 HA2 A GLY A 33 ? 18.88877 22.28776 14.68933 0.294 26.87211 H ? A ? 32 HA2 1
   ATOM 918 HA3 A GLY A 33 ? 20.10623 21.62087 15.44265 0.294 26.87211 H ? A ? 32 HA3 1
   ATOM 919 N C GLY A 33 ? 18.34070 21.32104 16.38905 0.324 22.02732 N ? A ? 32 N 1
   ATOM 920 CA C GLY A 33 ? 19.14689 21.47586 15.19610 0.324 22.35540 C ? A ? 32 CA 1
   ATOM 921 C C GLY A 33 ? 19.08078 20.23825 14.35138 0.324 22.97572 C ? A ? 32 C 1
   ATOM 922 O C GLY A 33 ? 18.03208 19.58324 14.27648 0.324 22.96777 O ? A ? 32 O 1
   ATOM 923 H C GLY A 33 ? 17.85092 20.61417 16.39673 0.324 26.49475 H ? A ? 32 H 1
   ATOM 924 HA2 C GLY A 33 ? 18.82255 22.22796 14.67643 0.324 26.88843 H ? A ? 32 HA2 1
   ATOM 925 HA3 C GLY A 33 ? 20.07075 21.63782 15.44337 0.324 26.88843 H ? A ? 32 HA3 1
   ATOM 926 N D GLY A 33 ? 18.35297 21.32469 16.41665 0.382 21.95364 N ? A ? 32 N 1
   ATOM 927 CA D GLY A 33 ? 19.18452 21.46372 15.23594 0.382 22.39820 C ? A ? 32 CA 1
   ATOM 928 C D GLY A 33 ? 19.09204 20.24239 14.37142 0.382 22.89029 C ? A ? 32 C 1
   ATOM 929 O D GLY A 33 ? 18.02909 19.61227 14.29146 0.382 22.89068 O ? A ? 32 O 1
   ATOM 930 H D GLY A 33 ? 17.86960 20.61353 16.43150 0.382 26.40633 H ? A ? 32 H 1
   ATOM 931 HA2 D GLY A 33 ? 18.89533 22.23340 14.72129 0.382 26.93981 H ? A ? 32 HA2 1
   ATOM 932 HA3 D GLY A 33 ? 20.10918 21.58999 15.50042 0.382 26.93981 H ? A ? 32 HA3 1
   ATOM 933 N . GLU A 34 ? 20.19229 19.89629 13.69463 1.000 22.38069 N ? A ? 33 N 1
   ATOM 934 CA . GLU A 34 ? 20.21393 18.76434 12.79393 1.000 24.66936 C ? A ? 33 CA 1
   ATOM 935 C . GLU A 34 ? 21.56706 18.09096 12.76760 1.000 22.62239 C ? A ? 33 C 1
   ATOM 936 O . GLU A 34 ? 22.61288 18.70404 13.01892 1.000 21.95858 O ? A ? 33 O 1
   ATOM 937 HA . GLU A 34 ? 19.59747 18.10182 13.14312 1.000 29.66519 H ? A ? 33 HA 1
   ATOM 938 CB A GLU A 34 ? 19.77164 19.16119 11.38138 0.520 26.96514 C ? A ? 33 CB 1
   ATOM 939 CG A GLU A 34 ? 20.60076 20.19431 10.70203 0.520 26.38682 C ? A ? 33 CG 1
   ATOM 940 CD A GLU A 34 ? 20.04058 20.50354 9.32769 0.520 32.26174 C ? A ? 33 CD 1
   ATOM 941 OE1 A GLU A 34 ? 18.78476 20.52539 9.20307 0.520 34.52172 O ? A ? 33 OE1 1
   ATOM 942 OE2 A GLU A 34 ? 20.82898 20.68567 8.36070 0.520 30.89111 O ? A ? 33 OE2 1
   ATOM 943 H A GLU A 34 ? 20.95890 20.27144 13.80029 0.294 26.91879 H ? A ? 33 H 1
   ATOM 944 HB2 A GLU A 34 ? 19.79023 18.36746 10.82412 0.520 32.42013 H ? A ? 33 HB2 1
   ATOM 945 HB3 A GLU A 34 ? 18.86756 19.50875 11.43365 0.520 32.42013 H ? A ? 33 HB3 1
   ATOM 946 HG2 A GLU A 34 ? 20.59906 21.00952 11.22769 0.520 31.72614 H ? A ? 33 HG2 1
   ATOM 947 HG3 A GLU A 34 ? 21.50823 19.86718 10.60009 0.520 31.72614 H ? A ? 33 HG3 1
   ATOM 948 CB B GLU A 34 ? 19.83141 19.23924 11.38239 0.255 26.80050 C ? A ? 33 CB 1
   ATOM 949 CG B GLU A 34 ? 18.62739 20.18684 11.38707 0.255 28.69121 C ? A ? 33 CG 1
   ATOM 950 CD B GLU A 34 ? 18.39200 20.87484 10.06177 0.255 32.56727 C ? A ? 33 CD 1
   ATOM 951 OE1 B GLU A 34 ? 19.35252 21.03597 9.28042 0.255 32.69456 O ? A ? 33 OE1 1
   ATOM 952 OE2 B GLU A 34 ? 17.23143 21.25584 9.79062 0.255 36.51362 O ? A ? 33 OE2 1
   ATOM 953 HB2 B GLU A 34 ? 20.58414 19.71054 10.99230 0.255 32.22256 H ? A ? 33 HB2 1
   ATOM 954 HB3 B GLU A 34 ? 19.60550 18.46784 10.83942 0.255 32.22256 H ? A ? 33 HB3 1
   ATOM 955 HG2 B GLU A 34 ? 17.83002 19.67819 11.60241 0.255 34.49141 H ? A ? 33 HG2 1
   ATOM 956 HG3 B GLU A 34 ? 18.77310 20.87421 12.05580 0.255 34.49141 H ? A ? 33 HG3 1
   ATOM 957 CB C GLU A 34 ? 19.83258 19.20624 11.37090 0.225 26.84277 C ? A ? 33 CB 1
   ATOM 958 CG C GLU A 34 ? 20.73539 20.31988 10.89450 0.225 26.89214 C ? A ? 33 CG 1
   ATOM 959 CD C GLU A 34 ? 20.26449 20.96575 9.61660 0.225 31.24240 C ? A ? 33 CD 1
   ATOM 960 OE1 C GLU A 34 ? 19.21315 20.54410 9.08202 0.225 33.68014 O ? A ? 33 OE1 1
   ATOM 961 OE2 C GLU A 34 ? 20.95388 21.88986 9.14130 0.225 29.62900 O ? A ? 33 OE2 1
   ATOM 962 H C GLU A 34 ? 20.94316 20.31042 13.76001 0.324 26.91879 H ? A ? 33 H 1
   ATOM 963 HB2 C GLU A 34 ? 19.92294 18.45486 10.76413 0.225 32.27328 H ? A ? 33 HB2 1
   ATOM 964 HB3 C GLU A 34 ? 18.91744 19.52781 11.36677 0.225 32.27328 H ? A ? 33 HB3 1
   ATOM 965 HG2 C GLU A 34 ? 20.77388 21.00682 11.57826 0.225 32.33253 H ? A ? 33 HG2 1
   ATOM 966 HG3 C GLU A 34 ? 21.62185 19.95922 10.73631 0.225 32.33253 H ? A ? 33 HG3 1
   ATOM 967 H D GLU A 34 ? 20.94295 20.31260 13.74746 0.382 26.91879 H ? A ? 33 H 1
   ATOM 968 N . GLY A 35 ? 21.52877 16.80229 12.42747 1.000 19.49454 N ? A ? 34 N 1
   ATOM 969 CA . GLY A 35 ? 22.73055 16.00587 12.25455 1.000 22.71193 C ? A ? 34 CA 1
   ATOM 970 C . GLY A 35 ? 22.84741 15.44998 10.84655 1.000 25.81582 C ? A ? 34 C 1
   ATOM 971 O . GLY A 35 ? 21.85114 15.06392 10.22449 1.000 26.77520 O ? A ? 34 O 1
   ATOM 972 H . GLY A 35 ? 20.80219 16.36326 12.28988 1.000 23.45541 H ? A ? 34 H 1
   ATOM 973 HA2 . GLY A 35 ? 23.51009 16.55471 12.43343 1.000 27.31628 H ? A ? 34 HA2 1
   ATOM 974 HA3 . GLY A 35 ? 22.71780 15.26269 12.87778 1.000 27.31628 H ? A ? 34 HA3 1
   ATOM 975 N . ASP A 36 ? 24.08309 15.39245 10.35956 1.000 23.56373 N ? A ? 35 N 1
   ATOM 976 CA . ASP A 36 ? 24.42548 14.92075 8.99127 1.000 23.28549 C ? A ? 35 CA 1
   ATOM 977 C . ASP A 36 ? 25.56058 13.92439 9.15895 1.000 20.90522 C ? A ? 35 C 1
   ATOM 978 O . ASP A 36 ? 26.73379 14.23255 9.04584 1.000 22.49863 O ? A ? 35 O 1
   ATOM 979 H . ASP A 36 ? 24.77703 15.62760 10.80985 1.000 28.33844 H ? A ? 35 H 1
   ATOM 980 HA . ASP A 36 ? 23.68457 14.46060 8.56676 1.000 28.00455 H ? A ? 35 HA 1
   ATOM 981 CB A ASP A 36 ? 24.82017 16.12415 8.13454 0.851 24.97239 C ? A ? 35 CB 1
   ATOM 982 CG A ASP A 36 ? 25.34325 15.74029 6.79090 0.851 25.77107 C ? A ? 35 CG 1
   ATOM 983 OD1 A ASP A 36 ? 25.16719 14.54739 6.38597 0.851 27.18832 O ? A ? 35 OD1 1
   ATOM 984 OD2 A ASP A 36 ? 25.89988 16.64910 6.12459 0.851 27.32957 O ? A ? 35 OD2 1
   ATOM 985 HB2 A ASP A 36 ? 24.04024 16.68544 8.00195 0.851 30.02883 H ? A ? 35 HB2 1
   ATOM 986 HB3 A ASP A 36 ? 25.51391 16.62320 8.59343 0.851 30.02883 H ? A ? 35 HB3 1
   ATOM 987 CB B ASP A 36 ? 24.79162 16.09300 8.08725 0.149 25.02276 C ? A ? 35 CB 1
   ATOM 988 CG B ASP A 36 ? 24.87159 15.69507 6.62015 0.149 25.48984 C ? A ? 35 CG 1
   ATOM 989 OD1 B ASP A 36 ? 25.48805 14.64817 6.31167 0.149 25.46121 O ? A ? 35 OD1 1
   ATOM 990 OD2 B ASP A 36 ? 24.31710 16.42237 5.77366 0.149 27.77203 O ? A ? 35 OD2 1
   ATOM 991 HB2 B ASP A 36 ? 24.11666 16.78407 8.17526 0.149 30.08927 H ? A ? 35 HB2 1
   ATOM 992 HB3 B ASP A 36 ? 25.65784 16.43955 8.35271 0.149 30.08927 H ? A ? 35 HB3 1
   ATOM 993 N A ALA A 37 ? 25.21492 12.65886 9.44404 0.304 22.02371 N ? A ? 36 N 1
   ATOM 994 CA A ALA A 37 ? 26.23959 11.70617 9.84383 0.304 23.20282 C ? A ? 36 CA 1
   ATOM 995 C A ALA A 37 ? 27.18564 11.35464 8.69764 0.304 21.93977 C ? A ? 36 C 1
   ATOM 996 O A ALA A 37 ? 28.34815 11.02382 8.93512 0.304 23.13897 O ? A ? 36 O 1
   ATOM 997 CB A ALA A 37 ? 25.58454 10.43493 10.38798 0.304 24.15406 C ? A ? 36 CB 1
   ATOM 998 H A ALA A 37 ? 24.41555 12.34326 9.41235 0.304 26.49042 H ? A ? 36 H 1
   ATOM 999 HA A ALA A 37 ? 26.76934 12.10907 10.54947 0.304 27.90534 H ? A ? 36 HA 1
   ATOM 1000 HB1 A ALA A 37 ? 26.27808 9.80529 10.63989 0.304 29.04684 H ? A ? 36 HB1 1
   ATOM 1001 HB2 A ALA A 37 ? 25.04765 10.66318 11.16292 0.304 29.04684 H ? A ? 36 HB2 1
   ATOM 1002 HB3 A ALA A 37 ? 25.02232 10.04920 9.69804 0.304 29.04684 H ? A ? 36 HB3 1
   ATOM 1003 N B ALA A 37 ? 25.21822 12.65465 9.44006 0.333 22.06494 N ? A ? 36 N 1
   ATOM 1004 CA B ALA A 37 ? 26.24901 11.68805 9.79498 0.333 23.26025 C ? A ? 36 CA 1
   ATOM 1005 C B ALA A 37 ? 27.19094 11.38819 8.62882 0.333 21.86749 C ? A ? 36 C 1
   ATOM 1006 O B ALA A 37 ? 28.34088 11.00380 8.84370 0.333 22.97803 O ? A ? 36 O 1
   ATOM 1007 CB B ALA A 37 ? 25.60531 10.38793 10.28420 0.333 24.14405 C ? A ? 36 CB 1
   ATOM 1008 H B ALA A 37 ? 24.41641 12.34381 9.43052 0.333 26.53989 H ? A ? 36 H 1
   ATOM 1009 HA B ALA A 37 ? 26.77692 12.06451 10.51643 0.333 27.97426 H ? A ? 36 HA 1
   ATOM 1010 HB1 B ALA A 37 ? 26.30402 9.77210 10.55523 0.333 29.03482 H ? A ? 36 HB1 1
   ATOM 1011 HB2 B ALA A 37 ? 25.02789 10.58562 11.03812 0.333 29.03482 H ? A ? 36 HB2 1
   ATOM 1012 HB3 B ALA A 37 ? 25.08570 10.00154 9.56197 0.333 29.03482 H ? A ? 36 HB3 1
   ATOM 1013 N D ALA A 37 ? 25.21385 12.66336 9.47769 0.363 22.06251 N ? A ? 36 N 1
   ATOM 1014 CA D ALA A 37 ? 26.24933 11.66140 9.66472 0.363 23.33674 C ? A ? 36 CA 1
   ATOM 1015 C D ALA A 37 ? 27.03958 11.41551 8.38463 0.363 21.81951 C ? A ? 36 C 1
   ATOM 1016 O D ALA A 37 ? 28.16270 10.91484 8.45105 0.363 21.42717 O ? A ? 36 O 1
   ATOM 1017 CB D ALA A 37 ? 25.64473 10.33902 10.14767 0.363 24.17521 C ? A ? 36 CB 1
   ATOM 1018 H D ALA A 37 ? 24.40839 12.38195 9.58561 0.363 26.53698 H ? A ? 36 H 1
   ATOM 1019 HA D ALA A 37 ? 26.85675 11.97864 10.35123 0.363 28.06605 H ? A ? 36 HA 1
   ATOM 1020 HB1 D ALA A 37 ? 26.35277 9.68207 10.23712 0.363 29.07221 H ? A ? 36 HB1 1
   ATOM 1021 HB2 D ALA A 37 ? 25.21627 10.48250 11.00601 0.363 29.07221 H ? A ? 36 HB2 1
   ATOM 1022 HB3 D ALA A 37 ? 24.99130 10.03480 9.49854 0.363 29.07221 H ? A ? 36 HB3 1
   ATOM 1023 N A THR A 38 ? 26.70634 11.37319 7.46084 0.304 23.47799 N ? A ? 37 N 1
   ATOM 1024 CA A THR A 38 ? 27.59396 11.04834 6.35063 0.304 23.19585 C ? A ? 37 CA 1
   ATOM 1025 C A THR A 38 ? 28.81589 11.95447 6.34961 0.304 22.75843 C ? A ? 37 C 1
   ATOM 1026 O A THR A 38 ? 29.91538 11.52152 5.96802 0.304 21.26222 O ? A ? 37 O 1
   ATOM 1027 CB A THR A 38 ? 26.82830 11.13488 5.03662 0.304 23.94970 C ? A ? 37 CB 1
   ATOM 1028 OG1 A THR A 38 ? 25.59732 10.41673 5.16033 0.304 25.12647 O ? A ? 37 OG1 1
   ATOM 1029 CG2 A THR A 38 ? 27.64284 10.50470 3.90503 0.304 24.64215 C ? A ? 37 CG2 1
   ATOM 1030 H A THR A 38 ? 25.89685 11.56428 7.24220 0.304 28.23555 H ? A ? 37 H 1
   ATOM 1031 HA A THR A 38 ? 27.90951 10.13510 6.43620 0.304 27.89697 H ? A ? 37 HA 1
   ATOM 1032 HB A THR A 38 ? 26.65475 12.06496 4.82279 0.304 28.80160 H ? A ? 37 HB 1
   ATOM 1033 HG1 A THR A 38 ? 25.10155 10.79159 5.72539 0.304 30.21372 H ? A ? 37 HG1 1
   ATOM 1034 HG21 A THR A 38 ? 27.12306 10.49790 3.08608 0.304 29.63254 H ? A ? 37 HG21 1
   ATOM 1035 HG22 A THR A 38 ? 28.45540 11.01362 3.75794 0.304 29.63254 H ? A ? 37 HG22 1
   ATOM 1036 HG23 A THR A 38 ? 27.87990 9.59266 4.13501 0.304 29.63254 H ? A ? 37 HG23 1
   ATOM 1037 N B THR A 38 ? 26.71765 11.51633 7.39777 0.333 23.55855 N ? A ? 37 N 1
   ATOM 1038 CA B THR A 38 ? 27.60946 11.31824 6.25820 0.333 22.23707 C ? A ? 37 CA 1
   ATOM 1039 C B THR A 38 ? 28.78034 12.28802 6.29752 0.333 23.70955 C ? A ? 37 C 1
   ATOM 1040 O B THR A 38 ? 29.89634 11.95320 5.86048 0.333 22.69196 O ? A ? 37 O 1
   ATOM 1041 CB B THR A 38 ? 26.81556 11.46221 4.96782 0.333 24.30133 C ? A ? 37 CB 1
   ATOM 1042 OG1 B THR A 38 ? 25.78566 10.47179 4.95271 0.333 24.72010 O ? A ? 37 OG1 1
   ATOM 1043 CG2 B THR A 38 ? 27.73760 11.31451 3.75821 0.333 24.58960 C ? A ? 37 CG2 1
   ATOM 1044 H B THR A 38 ? 25.90501 11.71238 7.19584 0.333 28.33222 H ? A ? 37 H 1
   ATOM 1045 HA B THR A 38 ? 27.97816 10.42134 6.28109 0.333 26.74644 H ? A ? 37 HA 1
   ATOM 1046 HB B THR A 38 ? 26.40784 12.34040 4.90902 0.333 29.22356 H ? A ? 37 HB 1
   ATOM 1047 HG1 B THR A 38 ? 25.24449 10.61046 5.58001 0.333 29.72608 H ? A ? 37 HG1 1
   ATOM 1048 HG21 B THR A 38 ? 27.21092 11.22116 2.94902 0.333 29.56947 H ? A ? 37 HG21 1
   ATOM 1049 HG22 B THR A 38 ? 28.30496 12.09697 3.67603 0.333 29.56947 H ? A ? 37 HG22 1
   ATOM 1050 HG23 B THR A 38 ? 28.29747 10.52918 3.86176 0.333 29.56947 H ? A ? 37 HG23 1
   ATOM 1051 N D THR A 38 ? 26.45720 11.71873 7.22676 0.363 23.81018 N ? A ? 37 N 1
   ATOM 1052 CA D THR A 38 ? 27.19853 11.59960 5.97454 0.363 22.50660 C ? A ? 37 CA 1
   ATOM 1053 C D THR A 38 ? 28.50433 12.37618 6.02380 0.363 23.74477 C ? A ? 37 C 1
   ATOM 1054 O D THR A 38 ? 29.50738 11.95344 5.42119 0.363 23.32396 O ? A ? 37 O 1
   ATOM 1055 CB D THR A 38 ? 26.31134 12.07097 4.82389 0.363 24.58841 C ? A ? 37 CB 1
   ATOM 1056 OG1 D THR A 38 ? 25.16390 11.20402 4.74230 0.363 26.21985 O ? A ? 37 OG1 1
   ATOM 1057 CG2 D THR A 38 ? 27.07948 12.06940 3.51262 0.363 24.95998 C ? A ? 37 CG2 1
   ATOM 1058 H D THR A 38 ? 25.64634 11.99165 7.13941 0.363 28.63418 H ? A ? 37 H 1
   ATOM 1059 HA D THR A 38 ? 27.42817 10.67139 5.81151 0.363 27.06988 H ? A ? 37 HA 1
   ATOM 1060 HB D THR A 38 ? 26.01543 12.98196 4.97700 0.363 29.56805 H ? A ? 37 HB 1
   ATOM 1061 HG1 D THR A 38 ? 24.65961 11.45284 4.11829 0.363 31.52578 H ? A ? 37 HG1 1
   ATOM 1062 HG21 D THR A 38 ? 26.46436 12.15663 2.76769 0.363 30.01394 H ? A ? 37 HG21 1
   ATOM 1063 HG22 D THR A 38 ? 27.70442 12.81101 3.49332 0.363 30.01394 H ? A ? 37 HG22 1
   ATOM 1064 HG23 D THR A 38 ? 27.57273 11.23955 3.41807 0.363 30.01394 H ? A ? 37 HG23 1
   ATOM 1065 N A ASN A 39 ? 28.65115 13.20731 6.80738 0.304 22.69301 N ? A ? 38 N 1
   ATOM 1066 CA A ASN A 39 ? 29.74634 14.15074 6.94688 0.304 22.00194 C ? A ? 38 CA 1
   ATOM 1067 C A ASN A 39 ? 30.26708 14.27290 8.36998 0.304 21.00226 C ? A ? 38 C 1
   ATOM 1068 O A ASN A 39 ? 31.31292 14.90132 8.57928 0.304 17.76378 O ? A ? 38 O 1
   ATOM 1069 CB A ASN A 39 ? 29.30192 15.53240 6.46836 0.304 21.10011 C ? A ? 38 CB 1
   ATOM 1070 CG A ASN A 39 ? 29.33239 15.65185 4.98576 0.304 22.19186 C ? A ? 38 CG 1
   ATOM 1071 OD1 A ASN A 39 ? 30.08032 14.94091 4.32739 0.304 21.03411 O ? A ? 38 OD1 1
   ATOM 1072 ND2 A ASN A 39 ? 28.51762 16.55151 4.44174 0.304 22.31946 N ? A ? 38 ND2 1
   ATOM 1073 H A ASN A 39 ? 27.89152 13.53184 7.04664 0.304 27.29357 H ? A ? 38 H 1
   ATOM 1074 HA A ASN A 39 ? 30.48106 13.84927 6.38992 0.304 26.46429 H ? A ? 38 HA 1
   ATOM 1075 HB2 A ASN A 39 ? 28.39309 15.69488 6.76589 0.304 25.38209 H ? A ? 38 HB2 1
   ATOM 1076 HB3 A ASN A 39 ? 29.89693 16.20351 6.83778 0.304 25.38209 H ? A ? 38 HB3 1
   ATOM 1077 HD21 A ASN A 39 ? 28.50078 16.65591 3.58827 0.304 26.84531 H ? A ? 38 HD21 1
   ATOM 1078 HD22 A ASN A 39 ? 28.00767 17.02881 4.94347 0.304 26.84531 H ? A ? 38 HD22 1
   ATOM 1079 N B ASN A 39 ? 28.54066 13.50162 6.81139 0.333 21.55194 N ? A ? 38 N 1
   ATOM 1080 CA B ASN A 39 ? 29.56929 14.49857 7.02390 0.333 22.13417 C ? A ? 38 CA 1
   ATOM 1081 C B ASN A 39 ? 30.09562 14.52944 8.45318 0.333 20.69880 C ? A ? 38 C 1
   ATOM 1082 O B ASN A 39 ? 31.03055 15.28573 8.73920 0.333 18.23620 O ? A ? 38 O 1
   ATOM 1083 CB B ASN A 39 ? 29.01515 15.86503 6.62844 0.333 21.43906 C ? A ? 38 CB 1
   ATOM 1084 CG B ASN A 39 ? 28.82186 15.97759 5.14586 0.333 22.70807 C ? A ? 38 CG 1
   ATOM 1085 OD1 B ASN A 39 ? 29.69397 15.56184 4.37921 0.333 21.49409 O ? A ? 38 OD1 1
   ATOM 1086 ND2 B ASN A 39 ? 27.69068 16.52398 4.72569 0.333 22.30479 N ? A ? 38 ND2 1
   ATOM 1087 H B ASN A 39 ? 27.75911 13.77000 7.04963 0.333 25.92429 H ? A ? 38 H 1
   ATOM 1088 HA B ASN A 39 ? 30.33196 14.30137 6.45790 0.333 26.62297 H ? A ? 38 HA 1
   ATOM 1089 HB2 B ASN A 39 ? 28.15594 15.99859 7.05834 0.333 25.78884 H ? A ? 38 HB2 1
   ATOM 1090 HB3 B ASN A 39 ? 29.63668 16.55545 6.90758 0.333 25.78884 H ? A ? 38 HB3 1
   ATOM 1091 HD21 B ASN A 39 ? 27.54038 16.60729 3.88303 0.333 26.82771 H ? A ? 38 HD21 1
   ATOM 1092 HD22 B ASN A 39 ? 27.10658 16.79541 5.29556 0.333 26.82771 H ? A ? 38 HD22 1
   ATOM 1093 N D ASN A 39 ? 28.52513 13.50561 6.75885 0.363 21.51105 N ? A ? 38 N 1
   ATOM 1094 CA D ASN A 39 ? 29.75560 14.25197 6.95930 0.363 22.10815 C ? A ? 38 CA 1
   ATOM 1095 C D ASN A 39 ? 30.25156 14.32653 8.39652 0.363 20.97538 C ? A ? 38 C 1
   ATOM 1096 O D ASN A 39 ? 31.28847 14.96163 8.64192 0.363 17.80186 O ? A ? 38 O 1
   ATOM 1097 CB D ASN A 39 ? 29.58490 15.67633 6.44659 0.363 20.75867 C ? A ? 38 CB 1
   ATOM 1098 CG D ASN A 39 ? 29.51474 15.73382 4.96853 0.363 22.19058 C ? A ? 38 CG 1
   ATOM 1099 OD1 D ASN A 39 ? 30.54867 15.70375 4.30288 0.363 21.01183 O ? A ? 38 OD1 1
   ATOM 1100 ND2 D ASN A 39 ? 28.29751 15.81937 4.43342 0.363 22.88449 N ? A ? 38 ND2 1
   ATOM 1101 H D ASN A 39 ? 27.83636 13.84724 7.14417 0.363 25.87522 H ? A ? 38 H 1
   ATOM 1102 HA D ASN A 39 ? 30.43983 13.79128 6.44891 0.363 26.59173 H ? A ? 38 HA 1
   ATOM 1103 HB2 D ASN A 39 ? 28.76218 16.04648 6.80299 0.363 24.97236 H ? A ? 38 HB2 1
   ATOM 1104 HB3 D ASN A 39 ? 30.34130 16.21104 6.73443 0.363 24.97236 H ? A ? 38 HB3 1
   ATOM 1105 HD21 D ASN A 39 ? 28.20489 15.85542 3.57918 0.363 27.52335 H ? A ? 38 HD21 1
   ATOM 1106 HD22 D ASN A 39 ? 27.60447 15.83855 4.94227 0.363 27.52335 H ? A ? 38 HD22 1
   ATOM 1107 N . GLY A 40 ? 29.57608 13.66975 9.33496 1.000 20.65924 N ? A ? 39 N 1
   ATOM 1108 CA . GLY A 40 ? 29.98005 13.73637 10.71209 1.000 17.99295 C ? A ? 39 CA 1
   ATOM 1109 C . GLY A 40 ? 29.59505 15.02664 11.38658 1.000 21.49786 C ? A ? 39 C 1
   ATOM 1110 O . GLY A 40 ? 30.28024 15.42433 12.32795 1.000 19.30295 O ? A ? 39 O 1
   ATOM 1111 HA2 . GLY A 40 ? 29.56676 13.00611 11.19872 1.000 21.65351 H ? A ? 39 HA2 1
   ATOM 1112 HA3 . GLY A 40 ? 30.94431 13.64454 10.76374 1.000 21.65351 H ? A ? 39 HA3 1
   ATOM 1113 H A GLY A 40 ? 28.86020 13.21138 9.20453 0.304 24.85304 H ? A ? 39 H 1
   ATOM 1114 H B GLY A 40 ? 29.00135 13.05696 9.15118 0.333 24.85304 H ? A ? 39 H 1
   ATOM 1115 H D GLY A 40 ? 28.88275 13.18219 9.18942 0.363 24.85304 H ? A ? 39 H 1
   ATOM 1116 N . LYS A 41 ? 28.59076 15.72588 10.88997 1.000 20.03871 N ? A ? 40 N 1
   ATOM 1117 CA . LYS A 41 ? 28.37087 17.12904 11.24360 1.000 18.70358 C ? A ? 40 CA 1
   ATOM 1118 C . LYS A 41 ? 27.13780 17.26977 12.10094 1.000 21.05483 C ? A ? 40 C 1
   ATOM 1119 O . LYS A 41 ? 26.10597 16.66270 11.82323 1.000 22.98296 O ? A ? 40 O 1
   ATOM 1120 H . LYS A 41 ? 28.01162 15.41066 10.33785 1.000 24.10842 H ? A ? 40 H 1
   ATOM 1121 HA . LYS A 41 ? 29.12899 17.44721 11.75830 1.000 22.50625 H ? A ? 40 HA 1
   ATOM 1122 CB A LYS A 41 ? 28.22249 17.98944 9.98029 0.188 21.30191 C ? A ? 40 CB 1
   ATOM 1123 CG A LYS A 41 ? 28.18507 19.48648 10.27215 0.188 20.86194 C ? A ? 40 CG 1
   ATOM 1124 CD A LYS A 41 ? 27.72264 20.28960 9.06027 0.188 23.19130 C ? A ? 40 CD 1
   ATOM 1125 CE A LYS A 41 ? 27.42111 21.73156 9.44314 0.188 23.20320 C ? A ? 40 CE 1
   ATOM 1126 NZ A LYS A 41 ? 26.50850 21.81722 10.62567 0.188 23.02574 N ? A ? 40 NZ 1
   ATOM 1127 HB2 A LYS A 41 ? 28.97614 17.81858 9.39402 0.188 25.62425 H ? A ? 40 HB2 1
   ATOM 1128 HB3 A LYS A 41 ? 27.39460 17.75171 9.53423 0.188 25.62425 H ? A ? 40 HB3 1
   ATOM 1129 HG2 A LYS A 41 ? 27.56794 19.65503 11.00129 0.188 25.09629 H ? A ? 40 HG2 1
   ATOM 1130 HG3 A LYS A 41 ? 29.07478 19.78767 10.51421 0.188 25.09629 H ? A ? 40 HG3 1
   ATOM 1131 HD2 A LYS A 41 ? 28.42142 20.29050 8.38752 0.188 27.89152 H ? A ? 40 HD2 1
   ATOM 1132 HD3 A LYS A 41 ? 26.91468 19.89275 8.69887 0.188 27.89152 H ? A ? 40 HD3 1
   ATOM 1133 HE2 A LYS A 41 ? 28.25019 22.18268 9.66678 0.188 27.90580 H ? A ? 40 HE2 1
   ATOM 1134 HE3 A LYS A 41 ? 26.99193 22.17729 8.69612 0.188 27.90580 H ? A ? 40 HE3 1
   ATOM 1135 HZ1 A LYS A 41 ? 26.19489 22.64598 10.70875 0.188 27.69285 H ? A ? 40 HZ1 1
   ATOM 1136 HZ2 A LYS A 41 ? 25.82365 21.25821 10.52278 0.188 27.69285 H ? A ? 40 HZ2 1
   ATOM 1137 HZ3 A LYS A 41 ? 26.94994 21.59974 11.36725 0.188 27.69285 H ? A ? 40 HZ3 1
   ATOM 1138 CB B LYS A 41 ? 28.21795 17.98003 9.97951 0.410 21.45600 C ? A ? 40 CB 1
   ATOM 1139 CG B LYS A 41 ? 28.06338 19.45329 10.30338 0.410 20.71223 C ? A ? 40 CG 1
   ATOM 1140 CD B LYS A 41 ? 28.28497 20.30379 9.07475 0.410 22.62564 C ? A ? 40 CD 1
   ATOM 1141 CE B LYS A 41 ? 27.14461 20.16633 8.06597 0.410 24.74528 C ? A ? 40 CE 1
   ATOM 1142 NZ B LYS A 41 ? 27.22572 21.35866 7.14811 0.410 29.73474 N ? A ? 40 NZ 1
   ATOM 1143 HB2 B LYS A 41 ? 29.00656 17.87195 9.42515 0.410 25.80916 H ? A ? 40 HB2 1
   ATOM 1144 HB3 B LYS A 41 ? 27.42922 17.69125 9.49432 0.410 25.80916 H ? A ? 40 HB3 1
   ATOM 1145 HG2 B LYS A 41 ? 27.16666 19.61921 10.63392 0.410 24.91664 H ? A ? 40 HG2 1
   ATOM 1146 HG3 B LYS A 41 ? 28.71647 19.70700 10.97421 0.410 24.91664 H ? A ? 40 HG3 1
   ATOM 1147 HD2 B LYS A 41 ? 28.34466 21.23540 9.33830 0.410 27.21273 H ? A ? 40 HD2 1
   ATOM 1148 HD3 B LYS A 41 ? 29.10747 20.02853 8.64044 0.410 27.21273 H ? A ? 40 HD3 1
   ATOM 1149 HE2 B LYS A 41 ? 27.24630 19.35186 7.54906 0.410 29.75629 H ? A ? 40 HE2 1
   ATOM 1150 HE3 B LYS A 41 ? 26.28814 20.16551 8.52134 0.410 29.75629 H ? A ? 40 HE3 1
   ATOM 1151 HZ1 B LYS A 41 ? 26.40926 21.59753 6.88652 0.410 35.74365 H ? A ? 40 HZ1 1
   ATOM 1152 HZ2 B LYS A 41 ? 27.60529 22.04339 7.57139 0.410 35.74365 H ? A ? 40 HZ2 1
   ATOM 1153 HZ3 B LYS A 41 ? 27.71177 21.15761 6.43016 0.410 35.74365 H ? A ? 40 HZ3 1
   ATOM 1154 CB C LYS A 41 ? 28.20922 17.97724 9.97157 0.402 21.38022 C ? A ? 40 CB 1
   ATOM 1155 CG C LYS A 41 ? 27.78567 19.43316 10.22640 0.402 21.04005 C ? A ? 40 CG 1
   ATOM 1156 CD C LYS A 41 ? 27.27307 20.11646 8.91649 0.402 23.75157 C ? A ? 40 CD 1
   ATOM 1157 CE C LYS A 41 ? 26.66435 21.50697 9.18704 0.402 24.32965 C ? A ? 40 CE 1
   ATOM 1158 NZ C LYS A 41 ? 25.68422 21.93759 8.13024 0.402 24.97957 N ? A ? 40 NZ 1
   ATOM 1159 HB2 C LYS A 41 ? 29.05841 17.99675 9.50318 0.401 25.71822 H ? A ? 40 HB2 1
   ATOM 1160 HB3 C LYS A 41 ? 27.53083 17.56837 9.41166 0.401 25.71822 H ? A ? 40 HB3 1
   ATOM 1161 HG2 C LYS A 41 ? 27.06906 19.44994 10.87992 0.401 25.31001 H ? A ? 40 HG2 1
   ATOM 1162 HG3 C LYS A 41 ? 28.54668 19.93658 10.55553 0.401 25.31001 H ? A ? 40 HG3 1
   ATOM 1163 HD2 C LYS A 41 ? 28.01574 20.22596 8.30220 0.401 28.56385 H ? A ? 40 HD2 1
   ATOM 1164 HD3 C LYS A 41 ? 26.58838 19.56003 8.51339 0.401 28.56385 H ? A ? 40 HD3 1
   ATOM 1165 HE2 C LYS A 41 ? 26.19696 21.48637 10.03676 0.401 29.25754 H ? A ? 40 HE2 1
   ATOM 1166 HE3 C LYS A 41 ? 27.37824 22.16300 9.21690 0.401 29.25754 H ? A ? 40 HE3 1
   ATOM 1167 HZ1 C LYS A 41 ? 25.37900 22.75351 8.31249 0.401 30.03744 H ? A ? 40 HZ1 1
   ATOM 1168 HZ2 C LYS A 41 ? 26.08093 21.94886 7.33362 0.401 30.03744 H ? A ? 40 HZ2 1
   ATOM 1169 HZ3 C LYS A 41 ? 24.99775 21.37180 8.10307 0.401 30.03744 H ? A ? 40 HZ3 1
   ATOM 1170 N . LEU A 42 ? 27.23709 18.08910 13.15490 1.000 20.08536 N ? A ? 41 N 1
   ATOM 1171 CA . LEU A 42 ? 26.12004 18.46385 14.02527 1.000 19.85539 C ? A ? 41 CA 1
   ATOM 1172 C . LEU A 42 ? 26.04053 19.95709 14.13259 1.000 18.97182 C ? A ? 41 C 1
   ATOM 1173 O . LEU A 42 ? 27.06088 20.61855 14.31545 1.000 19.62107 O ? A ? 41 O 1
   ATOM 1174 H . LEU A 42 ? 27.97652 18.45652 13.39541 1.000 24.16439 H ? A ? 41 H 1
   ATOM 1175 HA . LEU A 42 ? 25.28424 18.13505 13.65891 1.000 23.88842 H ? A ? 41 HA 1
   ATOM 1176 CB B LEU A 42 ? 26.36677 17.91768 15.38981 0.592 21.84473 C ? A ? 41 CB 1
   ATOM 1177 CG B LEU A 42 ? 26.33032 16.41338 15.46703 0.592 19.87035 C ? A ? 41 CG 1
   ATOM 1178 CD1 B LEU A 42 ? 27.08088 15.99218 16.69124 0.592 20.54096 C ? A ? 41 CD1 1
   ATOM 1179 CD2 B LEU A 42 ? 24.88369 16.00366 15.51134 0.592 22.95550 C ? A ? 41 CD2 1
   ATOM 1180 HB2 B LEU A 42 ? 27.24409 18.20726 15.68536 0.592 26.27564 H ? A ? 41 HB2 1
   ATOM 1181 HB3 B LEU A 42 ? 25.68505 18.26061 15.98861 0.592 26.27564 H ? A ? 41 HB3 1
   ATOM 1182 HG B LEU A 42 ? 26.74682 15.97874 14.70643 0.592 23.90638 H ? A ? 41 HG 1
   ATOM 1183 HD11 B LEU A 42 ? 27.04012 15.02624 16.76993 0.592 24.71111 H ? A ? 41 HD11 1
   ATOM 1184 HD12 B LEU A 42 ? 28.00401 16.27876 16.60991 0.592 24.71111 H ? A ? 41 HD12 1
   ATOM 1185 HD13 B LEU A 42 ? 26.67370 16.40489 17.46892 0.592 24.71111 H ? A ? 41 HD13 1
   ATOM 1186 HD21 B LEU A 42 ? 24.83125 15.04099 15.61815 0.592 27.60856 H ? A ? 41 HD21 1
   ATOM 1187 HD22 B LEU A 42 ? 24.45369 16.44360 16.26131 0.592 27.60856 H ? A ? 41 HD22 1
   ATOM 1188 HD23 B LEU A 42 ? 24.45498 16.26834 14.68245 0.592 27.60856 H ? A ? 41 HD23 1
   ATOM 1189 CB C LEU A 42 ? 26.28742 17.95326 15.44937 0.408 21.91306 C ? A ? 41 CB 1
   ATOM 1190 CG C LEU A 42 ? 26.30141 16.53860 15.99079 0.408 20.14920 C ? A ? 41 CG 1
   ATOM 1191 CD1 C LEU A 42 ? 27.49349 15.93666 15.48975 0.408 21.92884 C ? A ? 41 CD1 1
   ATOM 1192 CD2 C LEU A 42 ? 26.25252 16.62975 17.51647 0.408 18.00858 C ? A ? 41 CD2 1
   ATOM 1193 HB2 C LEU A 42 ? 27.14215 18.30989 15.73772 0.408 26.35763 H ? A ? 41 HB2 1
   ATOM 1194 HB3 C LEU A 42 ? 25.56796 18.37392 15.94568 0.408 26.35763 H ? A ? 41 HB3 1
   ATOM 1195 HG C LEU A 42 ? 25.54941 15.98866 15.72066 0.408 24.24099 H ? A ? 41 HG 1
   ATOM 1196 HD11 C LEU A 42 ? 27.58026 15.04688 15.86615 0.408 26.37657 H ? A ? 41 HD11 1
   ATOM 1197 HD12 C LEU A 42 ? 27.43777 15.88280 14.52285 0.408 26.37657 H ? A ? 41 HD12 1
   ATOM 1198 HD13 C LEU A 42 ? 28.25426 16.48046 15.74745 0.408 26.37657 H ? A ? 41 HD13 1
   ATOM 1199 HD21 C LEU A 42 ? 26.44548 15.75619 17.89137 0.408 21.67226 H ? A ? 41 HD21 1
   ATOM 1200 HD22 C LEU A 42 ? 26.91505 17.27188 17.81586 0.408 21.67226 H ? A ? 41 HD22 1
   ATOM 1201 HD23 C LEU A 42 ? 25.36675 16.91767 17.78741 0.408 21.67226 H ? A ? 41 HD23 1
   ATOM 1202 N A THR A 43 ? 24.82359 20.50969 14.07627 0.112 20.57574 N ? A ? 42 N 1
   ATOM 1203 CA A THR A 43 ? 24.59513 21.92714 14.30503 0.112 21.08570 C ? A ? 42 CA 1
   ATOM 1204 C A THR A 43 ? 23.40372 22.06313 15.24068 0.112 20.93923 C ? A ? 42 C 1
   ATOM 1205 O A THR A 43 ? 22.30666 21.58886 14.92080 0.112 19.93038 O ? A ? 42 O 1
   ATOM 1206 CB A THR A 43 ? 24.36915 22.67592 12.98445 0.112 21.14678 C ? A ? 42 CB 1
   ATOM 1207 OG1 A THR A 43 ? 23.95432 24.01812 13.25990 0.112 21.25059 O ? A ? 42 OG1 1
   ATOM 1208 CG2 A THR A 43 ? 23.32334 21.97420 12.12046 0.112 22.36660 C ? A ? 42 CG2 1
   ATOM 1209 H A THR A 43 ? 24.10540 20.06932 13.90340 0.112 24.75285 H ? A ? 42 H 1
   ATOM 1210 HA A THR A 43 ? 25.36647 22.32833 14.73512 0.112 25.36480 H ? A ? 42 HA 1
   ATOM 1211 HB A THR A 43 ? 25.19811 22.69234 12.48101 0.112 25.43810 H ? A ? 42 HB 1
   ATOM 1212 HG1 A THR A 43 ? 23.84709 24.12177 14.08656 0.112 25.56267 H ? A ? 42 HG1 1
   ATOM 1213 HG21 A THR A 43 ? 23.26771 22.40370 11.25251 0.112 26.90188 H ? A ? 42 HG21 1
   ATOM 1214 HG22 A THR A 43 ? 23.56618 21.04336 11.99608 0.112 26.90188 H ? A ? 42 HG22 1
   ATOM 1215 HG23 A THR A 43 ? 22.45463 22.01825 12.54975 0.112 26.90188 H ? A ? 42 HG23 1
   ATOM 1216 N B THR A 43 ? 24.82540 20.51326 14.01689 0.332 20.57990 N ? A ? 42 N 1
   ATOM 1217 CA B THR A 43 ? 24.57655 21.92980 14.21338 0.332 21.14185 C ? A ? 42 CA 1
   ATOM 1218 C B THR A 43 ? 23.41423 22.04856 15.18931 0.332 20.93978 C ? A ? 42 C 1
   ATOM 1219 O B THR A 43 ? 22.33585 21.48518 14.94051 0.332 19.57223 O ? A ? 42 O 1
   ATOM 1220 CB B THR A 43 ? 24.26932 22.65193 12.89055 0.332 21.10091 C ? A ? 42 CB 1
   ATOM 1221 OG1 B THR A 43 ? 23.15620 22.03745 12.21845 0.332 22.76250 O ? A ? 42 OG1 1
   ATOM 1222 CG2 B THR A 43 ? 25.48332 22.62138 11.94903 0.332 21.48335 C ? A ? 42 CG2 1
   ATOM 1223 H B THR A 43 ? 24.11591 20.06918 13.81938 0.332 24.75784 H ? A ? 42 H 1
   ATOM 1224 HA B THR A 43 ? 25.36038 22.35819 14.59151 0.332 25.43218 H ? A ? 42 HA 1
   ATOM 1225 HB B THR A 43 ? 24.05186 23.57445 13.09685 0.332 25.38305 H ? A ? 42 HB 1
   ATOM 1226 HG1 B THR A 43 ? 22.46983 22.08087 12.70075 0.332 27.37696 H ? A ? 42 HG1 1
   ATOM 1227 HG21 B THR A 43 ? 25.27272 23.08085 11.12112 0.332 25.84198 H ? A ? 42 HG21 1
   ATOM 1228 HG22 B THR A 43 ? 26.23984 23.05995 12.36882 0.332 25.84198 H ? A ? 42 HG22 1
   ATOM 1229 HG23 B THR A 43 ? 25.72370 21.70354 11.74732 0.332 25.84198 H ? A ? 42 HG23 1
   ATOM 1230 N C THR A 43 ? 24.81432 20.50319 14.06739 0.172 20.51927 N ? A ? 42 N 1
   ATOM 1231 CA C THR A 43 ? 24.56530 21.94044 14.08599 0.172 21.08858 C ? A ? 42 CA 1
   ATOM 1232 C C THR A 43 ? 23.35028 22.18878 14.96939 0.172 20.97855 C ? A ? 42 C 1
   ATOM 1233 O C THR A 43 ? 22.22341 21.87223 14.56274 0.172 20.01140 O ? A ? 42 O 1
   ATOM 1234 CB C THR A 43 ? 24.31592 22.46994 12.67352 0.172 21.29214 C ? A ? 42 CB 1
   ATOM 1235 OG1 C THR A 43 ? 25.45071 22.20654 11.84862 0.172 21.18352 O ? A ? 42 OG1 1
   ATOM 1236 CG2 C THR A 43 ? 24.05443 23.95344 12.66837 0.172 20.88539 C ? A ? 42 CG2 1
   ATOM 1237 H C THR A 43 ? 24.09197 20.04001 14.01013 0.172 24.68508 H ? A ? 42 H 1
   ATOM 1238 HA C THR A 43 ? 25.33046 22.40159 14.46383 0.172 25.36826 H ? A ? 42 HA 1
   ATOM 1239 HB C THR A 43 ? 23.53120 22.02376 12.31848 0.172 25.61252 H ? A ? 42 HB 1
   ATOM 1240 HG1 C THR A 43 ? 25.72096 21.42115 11.97403 0.172 25.48218 H ? A ? 42 HG1 1
   ATOM 1241 HG21 C THR A 43 ? 23.72485 24.22921 11.79875 0.172 25.12443 H ? A ? 42 HG21 1
   ATOM 1242 HG22 C THR A 43 ? 23.39198 24.17589 13.34111 0.172 25.12443 H ? A ? 42 HG22 1
   ATOM 1243 HG23 C THR A 43 ? 24.87369 24.43540 12.86184 0.172 25.12443 H ? A ? 42 HG23 1
   ATOM 1244 N D THR A 43 ? 24.83687 20.53486 14.00419 0.384 20.24625 N ? A ? 42 N 1
   ATOM 1245 CA D THR A 43 ? 24.63138 21.95571 14.23355 0.384 21.19807 C ? A ? 42 CA 1
   ATOM 1246 C D THR A 43 ? 23.39573 22.11524 15.11275 0.384 20.96058 C ? A ? 42 C 1
   ATOM 1247 O D THR A 43 ? 22.28858 21.72537 14.70180 0.384 19.29419 O ? A ? 42 O 1
   ATOM 1248 CB D THR A 43 ? 24.48695 22.76430 12.92780 0.384 21.10163 C ? A ? 42 CB 1
   ATOM 1249 OG1 D THR A 43 ? 23.61418 22.11647 11.99465 0.384 22.34364 O ? A ? 42 OG1 1
   ATOM 1250 CG2 D THR A 43 ? 25.86549 22.98796 12.25919 0.384 21.50599 C ? A ? 42 CG2 1
   ATOM 1251 H D THR A 43 ? 24.12170 20.11191 13.78229 0.384 24.35746 H ? A ? 42 H 1
   ATOM 1252 HA D THR A 43 ? 25.40493 22.31350 14.69671 0.384 25.49965 H ? A ? 42 HA 1
   ATOM 1253 HB D THR A 43 ? 24.10277 23.62497 13.15705 0.384 25.38392 H ? A ? 42 HB 1
   ATOM 1254 HG1 D THR A 43 ? 23.91832 21.35941 11.79473 0.384 26.87432 H ? A ? 42 HG1 1
   ATOM 1255 HG21 D THR A 43 ? 25.75916 23.50237 11.44373 0.384 25.86915 H ? A ? 42 HG21 1
   ATOM 1256 HG22 D THR A 43 ? 26.45208 23.47115 12.86197 0.384 25.86915 H ? A ? 42 HG22 1
   ATOM 1257 HG23 D THR A 43 ? 26.27136 22.13412 12.04210 0.384 25.86915 H ? A ? 42 HG23 1
   ATOM 1258 N A LEU A 44 ? 23.63515 22.67359 16.40527 0.112 19.66927 N ? A ? 43 N 1
   ATOM 1259 CA A LEU A 44 ? 22.60349 22.85193 17.41368 0.112 20.35365 C ? A ? 43 CA 1
   ATOM 1260 C A LEU A 44 ? 22.67704 24.26081 17.99195 0.112 19.49675 C ? A ? 43 C 1
   ATOM 1261 O A LEU A 44 ? 23.75393 24.85190 18.09196 0.112 20.13434 O ? A ? 43 O 1
   ATOM 1262 CB A LEU A 44 ? 22.75181 21.84496 18.57219 0.112 20.66305 C ? A ? 43 CB 1
   ATOM 1263 CG A LEU A 44 ? 22.65644 20.33360 18.35126 0.112 19.98022 C ? A ? 43 CG 1
   ATOM 1264 CD1 A LEU A 44 ? 21.36344 19.98578 17.62323 0.112 21.27032 C ? A ? 43 CD1 1
   ATOM 1265 CD2 A LEU A 44 ? 23.85682 19.81203 17.60250 0.112 20.25687 C ? A ? 43 CD2 1
   ATOM 1266 H A LEU A 44 ? 24.39840 22.99742 16.63371 0.112 23.66508 H ? A ? 43 H 1
   ATOM 1267 HA A LEU A 44 ? 21.73954 22.72989 16.98991 0.112 24.48634 H ? A ? 43 HA 1
   ATOM 1268 HB2 A LEU A 44 ? 23.62672 21.99666 18.96261 0.112 24.85762 H ? A ? 43 HB2 1
   ATOM 1269 HB3 A LEU A 44 ? 22.05926 22.05840 19.21696 0.112 24.85762 H ? A ? 43 HB3 1
   ATOM 1270 HG A LEU A 44 ? 22.64531 19.89211 19.21490 0.112 24.03823 H ? A ? 43 HG 1
   ATOM 1271 HD11 A LEU A 44 ? 21.22935 19.02575 17.65893 0.112 25.58634 H ? A ? 43 HD11 1
   ATOM 1272 HD12 A LEU A 44 ? 20.62441 20.43938 18.05793 0.112 25.58634 H ? A ? 43 HD12 1
   ATOM 1273 HD13 A LEU A 44 ? 21.43282 20.27598 16.70026 0.112 25.58634 H ? A ? 43 HD13 1
   ATOM 1274 HD21 A LEU A 44 ? 23.98566 18.87665 17.82466 0.112 24.37020 H ? A ? 43 HD21 1
   ATOM 1275 HD22 A LEU A 44 ? 23.70070 19.90730 16.64990 0.112 24.37020 H ? A ? 43 HD22 1
   ATOM 1276 HD23 A LEU A 44 ? 24.63832 20.32444 17.86249 0.112 24.37020 H ? A ? 43 HD23 1
   ATOM 1277 N B LEU A 44 ? 23.64885 22.74677 16.30445 0.332 19.59378 N ? A ? 43 N 1
   ATOM 1278 CA B LEU A 44 ? 22.62932 22.92255 17.32556 0.332 20.17649 C ? A ? 43 CA 1
   ATOM 1279 C B LEU A 44 ? 22.68490 24.30620 17.95348 0.332 19.45158 C ? A ? 43 C 1
   ATOM 1280 O B LEU A 44 ? 23.75414 24.91014 18.08734 0.332 20.23165 O ? A ? 43 O 1
   ATOM 1281 CB B LEU A 44 ? 22.79255 21.89973 18.45834 0.332 21.11097 C ? A ? 43 CB 1
   ATOM 1282 CG B LEU A 44 ? 22.52436 20.43176 18.12921 0.332 19.89698 C ? A ? 43 CG 1
   ATOM 1283 CD1 B LEU A 44 ? 23.37250 19.60147 19.03120 0.332 20.02798 C ? A ? 43 CD1 1
   ATOM 1284 CD2 B LEU A 44 ? 21.07655 20.12072 18.32638 0.332 21.85099 C ? A ? 43 CD2 1
   ATOM 1285 H B LEU A 44 ? 24.39754 23.12820 16.48771 0.332 23.57449 H ? A ? 43 H 1
   ATOM 1286 HA B LEU A 44 ? 21.76911 22.82523 16.88800 0.332 24.27374 H ? A ? 43 HA 1
   ATOM 1287 HB2 B LEU A 44 ? 23.70738 21.95328 18.77634 0.332 25.39512 H ? A ? 43 HB2 1
   ATOM 1288 HB3 B LEU A 44 ? 22.17942 22.14437 19.16906 0.332 25.39512 H ? A ? 43 HB3 1
   ATOM 1289 HG B LEU A 44 ? 22.74025 20.23297 17.20467 0.332 23.93833 H ? A ? 43 HG 1
   ATOM 1290 HD11 B LEU A 44 ? 23.26275 18.66684 18.79600 0.332 24.09554 H ? A ? 43 HD11 1
   ATOM 1291 HD12 B LEU A 44 ? 24.30007 19.86333 18.92198 0.332 24.09554 H ? A ? 43 HD12 1
   ATOM 1292 HD13 B LEU A 44 ? 23.09368 19.74658 19.94887 0.332 24.09554 H ? A ? 43 HD13 1
   ATOM 1293 HD21 B LEU A 44 ? 20.90717 19.20997 18.03872 0.332 26.28314 H ? A ? 43 HD21 1
   ATOM 1294 HD22 B LEU A 44 ? 20.85812 20.21668 19.26658 0.332 26.28314 H ? A ? 43 HD22 1
   ATOM 1295 HD23 B LEU A 44 ? 20.54619 20.73827 17.79888 0.332 26.28314 H ? A ? 43 HD23 1
   ATOM 1296 N C LEU A 44 ? 23.57213 22.73350 16.16834 0.172 19.79232 N ? A ? 43 N 1
   ATOM 1297 CA C LEU A 44 ? 22.47017 22.99905 17.08388 0.172 20.30610 C ? A ? 43 CA 1
   ATOM 1298 C C LEU A 44 ? 22.63534 24.33221 17.80578 0.172 19.62399 C ? A ? 43 C 1
   ATOM 1299 O C LEU A 44 ? 23.71232 24.92942 17.83043 0.172 20.32431 O ? A ? 43 O 1
   ATOM 1300 CB C LEU A 44 ? 22.32579 21.89225 18.13484 0.172 21.23963 C ? A ? 43 CB 1
   ATOM 1301 CG C LEU A 44 ? 21.70844 20.56142 17.72929 0.172 20.79501 C ? A ? 43 CG 1
   ATOM 1302 CD1 C LEU A 44 ? 22.73821 19.64861 17.09732 0.172 20.90583 C ? A ? 43 CD1 1
   ATOM 1303 CD2 C LEU A 44 ? 21.03033 19.91941 18.95326 0.172 21.58756 C ? A ? 43 CD2 1
   ATOM 1304 H C LEU A 44 ? 24.34723 22.95482 16.46809 0.172 23.81275 H ? A ? 43 H 1
   ATOM 1305 HA C LEU A 44 ? 21.66626 23.05802 16.54429 0.172 24.42928 H ? A ? 43 HA 1
   ATOM 1306 HB2 C LEU A 44 ? 23.21421 21.69138 18.46840 0.172 25.54952 H ? A ? 43 HB2 1
   ATOM 1307 HB3 C LEU A 44 ? 21.77384 22.24286 18.85131 0.172 25.54952 H ? A ? 43 HB3 1
   ATOM 1308 HG C LEU A 44 ? 21.02876 20.70438 17.05217 0.172 25.01598 H ? A ? 43 HG 1
   ATOM 1309 HD11 C LEU A 44 ? 22.40507 18.73775 17.11344 0.172 25.14896 H ? A ? 43 HD11 1
   ATOM 1310 HD12 C LEU A 44 ? 22.88928 19.92940 16.18122 0.172 25.14896 H ? A ? 43 HD12 1
   ATOM 1311 HD13 C LEU A 44 ? 23.56453 19.70758 17.60190 0.172 25.14896 H ? A ? 43 HD13 1
   ATOM 1312 HD21 C LEU A 44 ? 20.67644 19.05258 18.69974 0.172 25.96703 H ? A ? 43 HD21 1
   ATOM 1313 HD22 C LEU A 44 ? 21.68701 19.81491 19.65949 0.172 25.96703 H ? A ? 43 HD22 1
   ATOM 1314 HD23 C LEU A 44 ? 20.31023 20.49565 19.25378 0.172 25.96703 H ? A ? 43 HD23 1
   ATOM 1315 N D LEU A 44 ? 23.59740 22.63268 16.33205 0.384 19.48808 N ? A ? 43 N 1
   ATOM 1316 CA D LEU A 44 ? 22.47400 22.92520 17.21542 0.384 20.12656 C ? A ? 43 CA 1
   ATOM 1317 C D LEU A 44 ? 22.65584 24.23797 17.96555 0.384 19.40228 C ? A ? 43 C 1
   ATOM 1318 O D LEU A 44 ? 23.76752 24.71603 18.20741 0.384 20.35400 O ? A ? 43 O 1
   ATOM 1319 CB D LEU A 44 ? 22.22067 21.83262 18.28105 0.384 21.44002 C ? A ? 43 CB 1
   ATOM 1320 CG D LEU A 44 ? 22.09970 20.39101 17.83415 0.384 20.53546 C ? A ? 43 CG 1
   ATOM 1321 CD1 D LEU A 44 ? 23.50961 19.83498 17.74417 0.384 19.77556 C ? A ? 43 CD1 1
   ATOM 1322 CD2 D LEU A 44 ? 21.26129 19.52461 18.71467 0.384 23.01359 C ? A ? 43 CD2 1
   ATOM 1323 H D LEU A 44 ? 24.36953 22.81913 16.66168 0.384 23.44766 H ? A ? 43 H 1
   ATOM 1324 HA D LEU A 44 ? 21.70950 22.99995 16.62310 0.384 24.21383 H ? A ? 43 HA 1
   ATOM 1325 HB2 D LEU A 44 ? 22.95734 21.86415 18.91130 0.384 25.78999 H ? A ? 43 HB2 1
   ATOM 1326 HB3 D LEU A 44 ? 21.38964 22.05164 18.73084 0.384 25.78999 H ? A ? 43 HB3 1
   ATOM 1327 HG D LEU A 44 ? 21.63865 20.37531 16.98087 0.384 24.70451 H ? A ? 43 HG 1
   ATOM 1328 HD11 D LEU A 44 ? 23.46531 18.90361 17.47677 0.384 23.79263 H ? A ? 43 HD11 1
   ATOM 1329 HD12 D LEU A 44 ? 24.00867 20.34449 17.08672 0.384 23.79263 H ? A ? 43 HD12 1
   ATOM 1330 HD13 D LEU A 44 ? 23.93465 19.90985 18.61286 0.384 23.79263 H ? A ? 43 HD13 1
   ATOM 1331 HD21 D LEU A 44 ? 21.27572 18.61752 18.37132 0.384 27.67826 H ? A ? 43 HD21 1
   ATOM 1332 HD22 D LEU A 44 ? 21.62392 19.54363 19.61413 0.384 27.67826 H ? A ? 43 HD22 1
   ATOM 1333 HD23 D LEU A 44 ? 20.35218 19.86286 18.71732 0.384 27.67826 H ? A ? 43 HD23 1
   ATOM 1334 N . LYS A 45 ? 21.52975 24.79819 18.38728 1.000 20.60519 N ? A ? 44 N 1
   ATOM 1335 CA . LYS A 45 ? 21.47719 25.96318 19.26375 1.000 20.68942 C ? A ? 44 CA 1
   ATOM 1336 C . LYS A 45 ? 20.83258 25.47803 20.55527 1.000 18.74123 C ? A ? 44 C 1
   ATOM 1337 O . LYS A 45 ? 19.75532 24.87892 20.50046 1.000 24.07995 O ? A ? 44 O 1
   ATOM 1338 HA . LYS A 45 ? 22.36671 26.31728 19.41958 1.000 24.88927 H ? A ? 44 HA 1
   ATOM 1339 CB A LYS A 45 ? 20.64710 27.10428 18.66897 0.666 21.55655 C ? A ? 44 CB 1
   ATOM 1340 CG A LYS A 45 ? 20.57096 28.28062 19.58960 0.666 24.05012 C ? A ? 44 CG 1
   ATOM 1341 CD A LYS A 45 ? 19.77972 29.39378 18.93380 0.666 23.39363 C ? A ? 44 CD 1
   ATOM 1342 CE A LYS A 45 ? 19.72471 30.60174 19.79949 0.666 26.31966 C ? A ? 44 CE 1
   ATOM 1343 NZ A LYS A 45 ? 18.76487 31.62151 19.22151 0.666 27.01775 N ? A ? 44 NZ 1
   ATOM 1344 H A LYS A 45 ? 20.75598 24.50131 18.15763 0.112 24.78819 H ? A ? 44 H 1
   ATOM 1345 HB2 A LYS A 45 ? 21.05442 27.39496 17.83801 0.666 25.92982 H ? A ? 44 HB2 1
   ATOM 1346 HB3 A LYS A 45 ? 19.74471 26.78920 18.50370 0.666 25.92982 H ? A ? 44 HB3 1
   ATOM 1347 HG2 A LYS A 45 ? 20.12622 28.02458 20.41274 0.666 28.92211 H ? A ? 44 HG2 1
   ATOM 1348 HG3 A LYS A 45 ? 21.46471 28.60460 19.78232 0.666 28.92211 H ? A ? 44 HG3 1
   ATOM 1349 HD2 A LYS A 45 ? 20.20185 29.63788 18.09527 0.666 28.13431 H ? A ? 44 HD2 1
   ATOM 1350 HD3 A LYS A 45 ? 18.87210 29.09180 18.77275 0.666 28.13431 H ? A ? 44 HD3 1
   ATOM 1351 HE2 A LYS A 45 ? 19.41669 30.35360 20.68518 0.666 31.64556 H ? A ? 44 HE2 1
   ATOM 1352 HE3 A LYS A 45 ? 20.60621 31.00270 19.85504 0.666 31.64556 H ? A ? 44 HE3 1
   ATOM 1353 HZ1 A LYS A 45 ? 18.89932 32.41530 19.60089 0.666 32.48326 H ? A ? 44 HZ1 1
   ATOM 1354 HZ2 A LYS A 45 ? 18.89179 31.69570 18.34374 0.666 32.48326 H ? A ? 44 HZ2 1
   ATOM 1355 HZ3 A LYS A 45 ? 17.92497 31.36822 19.37152 0.666 32.48326 H ? A ? 44 HZ3 1
   ATOM 1356 CB B LYS A 45 ? 20.65874 27.12166 18.67334 0.334 21.56440 C ? A ? 44 CB 1
   ATOM 1357 CG B LYS A 45 ? 20.70880 28.38265 19.53949 0.334 23.55046 C ? A ? 44 CG 1
   ATOM 1358 CD B LYS A 45 ? 20.17079 29.60490 18.80509 0.334 24.39827 C ? A ? 44 CD 1
   ATOM 1359 CE B LYS A 45 ? 18.81528 30.02874 19.29864 0.334 26.90976 C ? A ? 44 CE 1
   ATOM 1360 NZ B LYS A 45 ? 18.23028 31.09408 18.42678 0.334 28.82696 N ? A ? 44 NZ 1
   ATOM 1361 H B LYS A 45 ? 20.75948 24.47267 18.18647 0.332 24.78819 H ? A ? 44 H 1
   ATOM 1362 HB2 B LYS A 45 ? 21.01238 27.34415 17.79793 0.334 25.93924 H ? A ? 44 HB2 1
   ATOM 1363 HB3 B LYS A 45 ? 19.73179 26.84643 18.59654 0.334 25.93924 H ? A ? 44 HB3 1
   ATOM 1364 HG2 B LYS A 45 ? 20.16928 28.24558 20.33386 0.334 28.32251 H ? A ? 44 HG2 1
   ATOM 1365 HG3 B LYS A 45 ? 21.62873 28.56122 19.79000 0.334 28.32251 H ? A ? 44 HG3 1
   ATOM 1366 HD2 B LYS A 45 ? 20.78228 30.34668 18.93450 0.334 29.33988 H ? A ? 44 HD2 1
   ATOM 1367 HD3 B LYS A 45 ? 20.09473 29.39860 17.86034 0.334 29.33988 H ? A ? 44 HD3 1
   ATOM 1368 HE2 B LYS A 45 ? 18.21697 29.26527 19.29251 0.334 32.35367 H ? A ? 44 HE2 1
   ATOM 1369 HE3 B LYS A 45 ? 18.89567 30.38000 20.19923 0.334 32.35367 H ? A ? 44 HE3 1
   ATOM 1370 HZ1 B LYS A 45 ? 17.43356 31.33919 18.73864 0.334 34.65431 H ? A ? 44 HZ1 1
   ATOM 1371 HZ2 B LYS A 45 ? 18.76616 31.80454 18.41311 0.334 34.65431 H ? A ? 44 HZ2 1
   ATOM 1372 HZ3 B LYS A 45 ? 18.13397 30.78892 17.59630 0.334 34.65431 H ? A ? 44 HZ3 1
   ATOM 1373 H C LYS A 45 ? 20.75718 24.43528 18.28223 0.172 24.78819 H ? A ? 44 H 1
   ATOM 1374 H D LYS A 45 ? 20.74919 24.50962 18.17035 0.384 24.78819 H ? A ? 44 H 1
   ATOM 1375 N . PHE A 46 ? 21.49251 25.71840 21.67716 1.000 17.43522 N ? A ? 45 N 1
   ATOM 1376 CA . PHE A 46 ? 21.00724 25.39236 23.01789 1.000 19.92480 C ? A ? 45 CA 1
   ATOM 1377 C . PHE A 46 ? 20.57981 26.63736 23.77506 1.000 18.77124 C ? A ? 45 C 1
   ATOM 1378 O . PHE A 46 ? 21.29292 27.62422 23.77577 1.000 20.53524 O ? A ? 45 O 1
   ATOM 1379 H . PHE A 46 ? 22.26768 26.09050 21.69314 1.000 20.98422 H ? A ? 45 H 1
   ATOM 1380 HA . PHE A 46 ? 20.21247 24.83882 22.96465 1.000 23.97172 H ? A ? 45 HA 1
   ATOM 1381 CB B PHE A 46 ? 22.09806 24.72174 23.86179 0.415 18.11466 C ? A ? 45 CB 1
   ATOM 1382 CG B PHE A 46 ? 22.71113 23.52092 23.24049 0.415 16.00581 C ? A ? 45 CG 1
   ATOM 1383 CD1 B PHE A 46 ? 23.89626 23.61691 22.52751 0.415 16.91132 C ? A ? 45 CD1 1
   ATOM 1384 CD2 B PHE A 46 ? 22.10112 22.28500 23.37449 0.415 17.12424 C ? A ? 45 CD2 1
   ATOM 1385 CE1 B PHE A 46 ? 24.44278 22.50714 21.92965 0.415 18.13288 C ? A ? 45 CE1 1
   ATOM 1386 CE2 B PHE A 46 ? 22.67432 21.16513 22.82750 0.415 18.18872 C ? A ? 45 CE2 1
   ATOM 1387 CZ B PHE A 46 ? 23.85153 21.28094 22.10188 0.415 16.54058 C ? A ? 45 CZ 1
   ATOM 1388 HB2 B PHE A 46 ? 22.80737 25.36503 24.01657 0.415 21.79955 H ? A ? 45 HB2 1
   ATOM 1389 HB3 B PHE A 46 ? 21.70902 24.44713 24.70686 0.415 21.79955 H ? A ? 45 HB3 1
   ATOM 1390 HD1 B PHE A 46 ? 24.32471 24.43900 22.45333 0.415 20.35555 H ? A ? 45 HD1 1
   ATOM 1391 HD2 B PHE A 46 ? 21.29806 22.21373 23.83807 0.415 20.61104 H ? A ? 45 HD2 1
   ATOM 1392 HE1 B PHE A 46 ? 25.21022 22.58669 21.41042 0.415 21.82141 H ? A ? 45 HE1 1
   ATOM 1393 HE2 B PHE A 46 ? 22.27603 20.33261 22.94237 0.415 21.88842 H ? A ? 45 HE2 1
   ATOM 1394 HZ B PHE A 46 ? 24.24198 20.52311 21.73019 0.415 19.91066 H ? A ? 45 HZ 1
   ATOM 1395 CB C PHE A 46 ? 22.09229 24.65869 23.75593 0.585 18.23006 C ? A ? 45 CB 1
   ATOM 1396 CG C PHE A 46 ? 22.46440 23.39873 23.10100 0.585 16.25118 C ? A ? 45 CG 1
   ATOM 1397 CD1 C PHE A 46 ? 23.46910 23.34420 22.17348 0.585 17.97804 C ? A ? 45 CD1 1
   ATOM 1398 CD2 C PHE A 46 ? 21.75576 22.24274 23.39682 0.585 16.43185 C ? A ? 45 CD2 1
   ATOM 1399 CE1 C PHE A 46 ? 23.77527 22.11279 21.53631 0.585 15.48139 C ? A ? 45 CE1 1
   ATOM 1400 CE2 C PHE A 46 ? 22.07118 21.05838 22.83306 0.585 18.09393 C ? A ? 45 CE2 1
   ATOM 1401 CZ C PHE A 46 ? 23.09524 20.99719 21.87628 0.585 18.45710 C ? A ? 45 CZ 1
   ATOM 1402 HB2 C PHE A 46 ? 22.88178 25.22060 23.79897 0.585 21.93803 H ? A ? 45 HB2 1
   ATOM 1403 HB3 C PHE A 46 ? 21.78248 24.45266 24.65174 0.585 21.93803 H ? A ? 45 HB3 1
   ATOM 1404 HD1 C PHE A 46 ? 23.94992 24.11140 21.96110 0.585 21.63560 H ? A ? 45 HD1 1
   ATOM 1405 HD2 C PHE A 46 ? 21.04711 22.28552 23.99755 0.585 19.78018 H ? A ? 45 HD2 1
   ATOM 1406 HE1 C PHE A 46 ? 24.44097 22.07494 20.88800 0.585 18.63962 H ? A ? 45 HE1 1
   ATOM 1407 HE2 C PHE A 46 ? 21.61246 20.28712 23.07726 0.585 21.77467 H ? A ? 45 HE2 1
   ATOM 1408 HZ C PHE A 46 ? 23.30641 20.18534 21.47479 0.585 22.21048 H ? A ? 45 HZ 1
   ATOM 1409 N B ILE A 47 ? 19.35404 26.58499 24.29551 0.478 19.11747 N ? A ? 46 N 1
   ATOM 1410 CA B ILE A 47 ? 18.76882 27.65460 25.08195 0.478 20.98930 C ? A ? 46 CA 1
   ATOM 1411 C B ILE A 47 ? 18.72907 27.18121 26.51126 0.478 20.06906 C ? A ? 46 C 1
   ATOM 1412 O B ILE A 47 ? 18.23660 26.07857 26.77539 0.478 19.77660 O ? A ? 46 O 1
   ATOM 1413 CB B ILE A 47 ? 17.34543 28.00990 24.60332 0.478 20.35722 C ? A ? 46 CB 1
   ATOM 1414 CG1 B ILE A 47 ? 17.41319 28.56160 23.18954 0.478 23.51753 C ? A ? 46 CG1 1
   ATOM 1415 CG2 B ILE A 47 ? 16.64338 28.94703 25.62148 0.478 24.35774 C ? A ? 46 CG2 1
   ATOM 1416 CD1 B ILE A 47 ? 18.25054 29.78145 23.01326 0.478 25.48699 C ? A ? 46 CD1 1
   ATOM 1417 H B ILE A 47 ? 18.82745 25.91189 24.19936 0.478 23.00292 H ? A ? 46 H 1
   ATOM 1418 HA B ILE A 47 ? 19.32067 28.44901 25.00930 0.478 25.24912 H ? A ? 46 HA 1
   ATOM 1419 HB B ILE A 47 ? 16.79319 27.21337 24.56479 0.478 24.49062 H ? A ? 46 HB 1
   ATOM 1420 HG12 B ILE A 47 ? 17.78013 27.87437 22.61163 0.478 28.28300 H ? A ? 46 HG12 1
   ATOM 1421 HG13 B ILE A 47 ? 16.51302 28.78684 22.90697 0.478 28.28300 H ? A ? 46 HG13 1
   ATOM 1422 HG21 B ILE A 47 ? 15.87519 29.35790 25.19491 0.478 29.29125 H ? A ? 46 HG21 1
   ATOM 1423 HG22 B ILE A 47 ? 16.35657 28.42401 26.38639 0.478 29.29125 H ? A ? 46 HG22 1
   ATOM 1424 HG23 B ILE A 47 ? 17.26975 29.63135 25.90479 0.478 29.29125 H ? A ? 46 HG23 1
   ATOM 1425 HD11 B ILE A 47 ? 17.92985 30.27601 22.24290 0.478 30.64634 H ? A ? 46 HD11 1
   ATOM 1426 HD12 B ILE A 47 ? 18.18159 30.32974 23.81046 0.478 30.64634 H ? A ? 46 HD12 1
   ATOM 1427 HD13 B ILE A 47 ? 19.17260 29.51420 22.87435 0.478 30.64634 H ? A ? 46 HD13 1
   ATOM 1428 N C ILE A 47 ? 19.55412 26.52110 24.63996 0.522 18.68127 N ? A ? 46 N 1
   ATOM 1429 CA C ILE A 47 ? 19.11810 27.62511 25.50600 0.522 18.69055 C ? A ? 46 CA 1
   ATOM 1430 C C ILE A 47 ? 18.95495 27.12763 26.94793 0.522 20.69898 C ? A ? 46 C 1
   ATOM 1431 O C ILE A 47 ? 18.45595 26.02308 27.16300 0.522 20.69863 O ? A ? 46 O 1
   ATOM 1432 CB C ILE A 47 ? 17.77994 28.23880 24.99327 0.522 22.60081 C ? A ? 46 CB 1
   ATOM 1433 CG1 C ILE A 47 ? 18.00211 29.12238 23.74961 0.522 22.95773 C ? A ? 46 CG1 1
   ATOM 1434 CG2 C ILE A 47 ? 17.07046 29.01585 26.11389 0.522 23.01187 C ? A ? 46 CG2 1
   ATOM 1435 CD1 C ILE A 47 ? 16.77579 29.23044 22.78838 0.522 27.91123 C ? A ? 46 CD1 1
   ATOM 1436 H C ILE A 47 ? 19.09281 25.80236 24.74099 0.522 22.47948 H ? A ? 46 H 1
   ATOM 1437 HA C ILE A 47 ? 19.80758 28.30738 25.51070 0.522 22.49062 H ? A ? 46 HA 1
   ATOM 1438 HB C ILE A 47 ? 17.20479 27.50531 24.72478 0.522 27.18293 H ? A ? 46 HB 1
   ATOM 1439 HG12 C ILE A 47 ? 18.21927 30.02019 24.04574 0.522 27.61124 H ? A ? 46 HG12 1
   ATOM 1440 HG13 C ILE A 47 ? 18.73998 28.75387 23.23908 0.522 27.61124 H ? A ? 46 HG13 1
   ATOM 1441 HG21 C ILE A 47 ? 16.40360 29.59982 25.71997 0.522 27.67620 H ? A ? 46 HG21 1
   ATOM 1442 HG22 C ILE A 47 ? 16.64413 28.38486 26.71471 0.522 27.67620 H ? A ? 46 HG22 1
   ATOM 1443 HG23 C ILE A 47 ? 17.72639 29.54180 26.59767 0.522 27.67620 H ? A ? 46 HG23 1
   ATOM 1444 HD11 C ILE A 47 ? 17.01521 29.78937 22.03262 0.522 33.55544 H ? A ? 46 HD11 1
   ATOM 1445 HD12 C ILE A 47 ? 16.53677 28.34225 22.48033 0.522 33.55544 H ? A ? 46 HD12 1
   ATOM 1446 HD13 C ILE A 47 ? 16.03153 29.62523 23.26912 0.522 33.55544 H ? A ? 46 HD13 1
   ATOM 1447 N B CYS A 48 ? 19.24448 28.00554 27.42586 0.478 20.31181 N ? A ? 47 N 1
   ATOM 1448 CA B CYS A 48 ? 18.98366 27.75656 28.83178 0.478 19.05661 C ? A ? 47 CA 1
   ATOM 1449 C B CYS A 48 ? 17.58120 28.26369 29.13123 0.478 21.61770 C ? A ? 47 C 1
   ATOM 1450 O B CYS A 48 ? 17.29435 29.45581 28.97051 0.478 17.53411 O ? A ? 47 O 1
   ATOM 1451 CB B CYS A 48 ? 19.95324 28.44871 29.75002 0.478 20.85723 C ? A ? 47 CB 1
   ATOM 1452 SG B CYS A 48 ? 19.40756 28.08356 31.38908 0.478 16.05282 S ? A ? 47 SG 1
   ATOM 1453 H B CYS A 48 ? 19.73258 28.69297 27.25615 0.478 24.43613 H ? A ? 47 H 1
   ATOM 1454 HA B CYS A 48 ? 19.07355 26.80414 28.99216 0.478 22.92990 H ? A ? 47 HA 1
   ATOM 1455 HB2 B CYS A 48 ? 20.85171 28.10759 29.61851 0.478 25.09064 H ? A ? 47 HB2 1
   ATOM 1456 HB3 B CYS A 48 ? 19.93768 29.40750 29.60380 0.478 25.09064 H ? A ? 47 HB3 1
   ATOM 1457 HG B CYS A 48 ? 18.36198 28.63871 31.58552 0.478 19.32535 H ? A ? 47 HG 1
   ATOM 1458 N C CYS A 48 ? 19.42194 27.91955 27.92850 0.522 20.74467 N ? A ? 47 N 1
   ATOM 1459 CA C CYS A 48 ? 19.11897 27.62515 29.34073 0.522 17.15474 C ? A ? 47 CA 1
   ATOM 1460 C C CYS A 48 ? 17.72946 28.21905 29.55547 0.522 21.02880 C ? A ? 47 C 1
   ATOM 1461 O C CYS A 48 ? 17.59789 29.43783 29.65910 0.522 18.23140 O ? A ? 47 O 1
   ATOM 1462 CB C CYS A 48 ? 20.14281 28.20123 30.32599 0.522 21.45870 C ? A ? 47 CB 1
   ATOM 1463 SG C CYS A 48 ? 19.81565 27.90952 32.15690 0.522 16.75226 S ? A ? 47 SG 1
   ATOM 1464 H C CYS A 48 ? 19.90652 28.61894 27.80344 0.522 24.95556 H ? A ? 47 H 1
   ATOM 1465 HA C CYS A 48 ? 19.13899 26.66833 29.49880 0.522 20.64764 H ? A ? 47 HA 1
   ATOM 1466 HB2 C CYS A 48 ? 21.00614 27.80671 30.12620 0.522 25.81240 H ? A ? 47 HB2 1
   ATOM 1467 HB3 C CYS A 48 ? 20.17841 29.16157 30.19416 0.522 25.81240 H ? A ? 47 HB3 1
   ATOM 1468 HG C CYS A 48 ? 20.75420 28.30775 32.78977 0.522 20.16467 H ? A ? 47 HG 1
   ATOM 1469 N . THR A 49 ? 16.70482 27.36251 29.48925 1.000 20.66843 N ? A ? 48 N 1
   ATOM 1470 CA . THR A 49 ? 15.29581 27.77785 29.55982 1.000 23.82126 C ? A ? 48 CA 1
   ATOM 1471 C . THR A 49 ? 14.90726 28.26800 30.96616 1.000 24.00434 C ? A ? 48 C 1
   ATOM 1472 O . THR A 49 ? 13.80391 28.78379 31.13664 1.000 25.83779 O ? A ? 48 O 1
   ATOM 1473 HA . THR A 49 ? 15.15670 28.49803 28.92508 1.000 28.64748 H ? A ? 48 HA 1
   ATOM 1474 CB B THR A 49 ? 14.37443 26.62829 29.17323 0.119 23.09015 C ? A ? 48 CB 1
   ATOM 1475 OG1 B THR A 49 ? 14.63129 25.50671 30.02863 0.119 21.94574 O ? A ? 48 OG1 1
   ATOM 1476 CG2 B THR A 49 ? 14.58554 26.23335 27.71012 0.119 23.34400 C ? A ? 48 CG2 1
   ATOM 1477 H B THR A 49 ? 16.87512 26.54355 29.68899 0.478 24.86408 H ? A ? 48 H 1
   ATOM 1478 HB B THR A 49 ? 13.44894 26.90091 29.27341 0.119 27.77014 H ? A ? 48 HB 1
   ATOM 1479 HG1 B THR A 49 ? 14.08636 24.88904 29.86392 0.119 26.39684 H ? A ? 48 HG1 1
   ATOM 1480 HG21 B THR A 49 ? 13.97562 25.51902 27.46799 0.119 28.07476 H ? A ? 48 HG21 1
   ATOM 1481 HG22 B THR A 49 ? 14.42176 26.99608 27.13365 0.119 28.07476 H ? A ? 48 HG22 1
   ATOM 1482 HG23 B THR A 49 ? 15.49658 25.92805 27.57703 0.119 28.07476 H ? A ? 48 HG23 1
   ATOM 1483 CB C THR A 49 ? 14.38138 26.63521 29.16487 0.881 22.93842 C ? A ? 48 CB 1
   ATOM 1484 OG1 C THR A 49 ? 14.61503 25.52989 30.04244 0.881 21.72192 O ? A ? 48 OG1 1
   ATOM 1485 CG2 C THR A 49 ? 14.52960 26.27395 27.63733 0.881 23.22966 C ? A ? 48 CG2 1
   ATOM 1486 H C THR A 49 ? 16.79894 26.51224 29.40109 0.522 24.86408 H ? A ? 48 H 1
   ATOM 1487 HB C THR A 49 ? 13.45002 26.88867 29.26098 0.881 27.58806 H ? A ? 48 HB 1
   ATOM 1488 HG1 C THR A 49 ? 14.16428 24.86587 29.79444 0.881 26.12827 H ? A ? 48 HG1 1
   ATOM 1489 HG21 C THR A 49 ? 13.95870 25.52118 27.41753 0.881 27.93755 H ? A ? 48 HG21 1
   ATOM 1490 HG22 C THR A 49 ? 14.27384 27.03322 27.09052 0.881 27.93755 H ? A ? 48 HG22 1
   ATOM 1491 HG23 C THR A 49 ? 15.44983 26.03941 27.43966 0.881 27.93755 H ? A ? 48 HG23 1
   ATOM 1492 N . THR A 50 ? 15.76013 28.07567 31.95927 1.000 21.42342 N ? A ? 49 N 1
   ATOM 1493 CA . THR A 50 ? 15.52758 28.49365 33.34468 1.000 22.67562 C ? A ? 49 CA 1
   ATOM 1494 C . THR A 50 ? 16.24493 29.79727 33.66146 1.000 24.66560 C ? A ? 49 C 1
   ATOM 1495 O . THR A 50 ? 16.25682 30.23924 34.83132 1.000 26.33403 O ? A ? 49 O 1
   ATOM 1496 CB . THR A 50 ? 15.94914 27.36522 34.30103 1.000 23.63787 C ? A ? 49 CB 1
   ATOM 1497 OG1 . THR A 50 ? 17.17687 26.79104 33.81693 1.000 24.70044 O ? A ? 49 OG1 1
   ATOM 1498 CG2 . THR A 50 ? 14.94258 26.22487 34.34264 1.000 25.51522 C ? A ? 49 CG2 1
   ATOM 1499 H . THR A 50 ? 16.52016 27.68641 31.85722 1.000 25.77006 H ? A ? 49 H 1
   ATOM 1500 HA . THR A 50 ? 14.58126 28.64511 33.49449 1.000 27.27271 H ? A ? 49 HA 1
   ATOM 1501 HB . THR A 50 ? 16.03012 27.74603 35.18946 1.000 28.42740 H ? A ? 49 HB 1
   ATOM 1502 HG1 . THR A 50 ? 17.77309 27.38126 33.77482 1.000 29.70248 H ? A ? 49 HG1 1
   ATOM 1503 HG21 . THR A 50 ? 15.26607 25.51782 34.92258 1.000 30.68022 H ? A ? 49 HG21 1
   ATOM 1504 HG22 . THR A 50 ? 14.09199 26.54535 34.68130 1.000 30.68022 H ? A ? 49 HG22 1
   ATOM 1505 HG23 . THR A 50 ? 14.81129 25.86555 33.45126 1.000 30.68022 H ? A ? 49 HG23 1
   ATOM 1506 N A GLY A 51 ? 16.86788 30.42067 32.65617 0.511 24.34807 N ? A ? 50 N 1
   ATOM 1507 CA A GLY A 51 ? 17.48165 31.71898 32.81907 0.511 25.53252 C ? A ? 50 CA 1
   ATOM 1508 C A GLY A 51 ? 18.98614 31.65558 32.68385 0.511 24.88345 C ? A ? 50 C 1
   ATOM 1509 O A GLY A 51 ? 19.49058 31.48525 31.57110 0.511 25.50956 O ? A ? 50 O 1
   ATOM 1510 H A GLY A 51 ? 16.94430 30.09933 31.86213 0.511 29.27964 H ? A ? 50 H 1
   ATOM 1511 HA2 A GLY A 51 ? 17.13758 32.32508 32.14442 0.511 30.70098 H ? A ? 50 HA2 1
   ATOM 1512 HA3 A GLY A 51 ? 17.26640 32.06929 33.69762 0.511 30.70098 H ? A ? 50 HA3 1
   ATOM 1513 N B GLY A 51 ? 16.86197 30.42422 32.65517 0.489 24.34258 N ? A ? 50 N 1
   ATOM 1514 CA B GLY A 51 ? 17.47946 31.72033 32.82110 0.489 25.52670 C ? A ? 50 CA 1
   ATOM 1515 C B GLY A 51 ? 18.98348 31.65402 32.68408 0.489 24.89007 C ? A ? 50 C 1
   ATOM 1516 O B GLY A 51 ? 19.48748 31.48013 31.57116 0.489 25.47645 O ? A ? 50 O 1
   ATOM 1517 H B GLY A 51 ? 16.93218 30.10689 31.85895 0.489 29.27305 H ? A ? 50 H 1
   ATOM 1518 HA2 B GLY A 51 ? 17.13614 32.32925 32.14861 0.489 30.69400 H ? A ? 50 HA2 1
   ATOM 1519 HA3 B GLY A 51 ? 17.26608 32.06862 33.70091 0.489 30.69400 H ? A ? 50 HA3 1
   ATOM 1520 N . LYS A 52 ? 19.69094 31.79734 33.79703 1.000 25.45400 N ? A ? 51 N 1
   ATOM 1521 CA . LYS A 52 ? 21.15234 31.83531 33.80536 1.000 26.99630 C ? A ? 51 CA 1
   ATOM 1522 C . LYS A 52 ? 21.68487 30.41655 33.99746 1.000 22.41723 C ? A ? 51 C 1
   ATOM 1523 O . LYS A 52 ? 21.31984 29.75107 34.94091 1.000 24.13131 O ? A ? 51 O 1
   ATOM 1524 HA . LYS A 52 ? 21.47304 32.18143 32.95786 1.000 32.45751 H ? A ? 51 HA 1
   ATOM 1525 CB A LYS A 52 ? 21.67893 32.71182 34.93549 0.501 30.32397 C ? A ? 51 CB 1
   ATOM 1526 CG A LYS A 52 ? 23.16666 32.92832 34.84123 0.501 32.78711 C ? A ? 51 CG 1
   ATOM 1527 CD A LYS A 52 ? 23.42606 34.18139 34.00931 0.501 38.43203 C ? A ? 51 CD 1
   ATOM 1528 CE A LYS A 52 ? 22.88759 35.43100 34.70309 0.501 45.83173 C ? A ? 51 CE 1
   ATOM 1529 NZ A LYS A 52 ? 22.85477 36.60096 33.78633 0.501 38.68750 N ? A ? 51 NZ 1
   ATOM 1530 H A LYS A 52 ? 19.34231 31.87558 34.57929 0.511 30.60675 H ? A ? 51 H 1
   ATOM 1531 HB2 A LYS A 52 ? 21.24374 33.57778 34.89533 0.501 36.45072 H ? A ? 51 HB2 1
   ATOM 1532 HB3 A LYS A 52 ? 21.48840 32.28385 35.78487 0.501 36.45072 H ? A ? 51 HB3 1
   ATOM 1533 HG2 A LYS A 52 ? 23.54081 33.05342 35.72738 0.501 39.40649 H ? A ? 51 HG2 1
   ATOM 1534 HG3 A LYS A 52 ? 23.58603 32.16832 34.40830 0.501 39.40649 H ? A ? 51 HG3 1
   ATOM 1535 HD2 A LYS A 52 ? 24.38135 34.29072 33.88138 0.501 46.18040 H ? A ? 51 HD2 1
   ATOM 1536 HD3 A LYS A 52 ? 22.98408 34.09456 33.15023 0.501 46.18040 H ? A ? 51 HD3 1
   ATOM 1537 HE2 A LYS A 52 ? 21.98371 35.26133 35.01150 0.501 55.06004 H ? A ? 51 HE2 1
   ATOM 1538 HE3 A LYS A 52 ? 23.45910 35.65061 35.45545 0.501 55.06004 H ? A ? 51 HE3 1
   ATOM 1539 HZ1 A LYS A 52 ? 22.42864 37.27945 34.17383 0.501 46.48696 H ? A ? 51 HZ1 1
   ATOM 1540 HZ2 A LYS A 52 ? 23.68417 36.85599 33.58846 0.501 46.48696 H ? A ? 51 HZ2 1
   ATOM 1541 HZ3 A LYS A 52 ? 22.43133 36.38605 33.03359 0.501 46.48696 H ? A ? 51 HZ3 1
   ATOM 1542 CB B LYS A 52 ? 21.65765 32.74258 34.93012 0.499 30.32755 C ? A ? 51 CB 1
   ATOM 1543 CG B LYS A 52 ? 22.96255 32.32077 35.57475 0.499 31.02566 C ? A ? 51 CG 1
   ATOM 1544 CD B LYS A 52 ? 23.97437 33.42051 35.47398 0.499 35.29116 C ? A ? 51 CD 1
   ATOM 1545 CE B LYS A 52 ? 23.84124 34.62685 36.24989 0.499 43.08369 C ? A ? 51 CE 1
   ATOM 1546 NZ B LYS A 52 ? 24.96891 35.60458 36.02510 0.499 48.86939 N ? A ? 51 NZ 1
   ATOM 1547 H B LYS A 52 ? 19.34224 31.87663 34.57915 0.489 30.60675 H ? A ? 51 H 1
   ATOM 1548 HB2 B LYS A 52 ? 21.78961 33.63257 34.56764 0.499 36.45502 H ? A ? 51 HB2 1
   ATOM 1549 HB3 B LYS A 52 ? 20.98507 32.76523 35.62871 0.499 36.45502 H ? A ? 51 HB3 1
   ATOM 1550 HG2 B LYS A 52 ? 22.81320 32.12268 36.51249 0.499 37.29275 H ? A ? 51 HG2 1
   ATOM 1551 HG3 B LYS A 52 ? 23.31107 31.53716 35.12155 0.499 37.29275 H ? A ? 51 HG3 1
   ATOM 1552 HD2 B LYS A 52 ? 24.83185 33.04116 35.72241 0.499 42.41135 H ? A ? 51 HD2 1
   ATOM 1553 HD3 B LYS A 52 ? 23.99347 33.70480 34.54677 0.499 42.41135 H ? A ? 51 HD3 1
   ATOM 1554 HE2 B LYS A 52 ? 23.01192 35.06744 36.00698 0.499 51.76239 H ? A ? 51 HE2 1
   ATOM 1555 HE3 B LYS A 52 ? 23.83055 34.39567 37.19188 0.499 51.76239 H ? A ? 51 HE3 1
   ATOM 1556 HZ1 B LYS A 52 ? 24.91259 36.27373 36.60920 0.499 58.70522 H ? A ? 51 HZ1 1
   ATOM 1557 HZ2 B LYS A 52 ? 25.75219 35.19511 36.12962 0.499 58.70522 H ? A ? 51 HZ2 1
   ATOM 1558 HZ3 B LYS A 52 ? 24.92423 35.93644 35.20050 0.499 58.70522 H ? A ? 51 HZ3 1
   ATOM 1559 N B LEU A 53 ? 22.39833 29.91581 32.98825 0.565 23.91153 N ? A ? 52 N 1
   ATOM 1560 CA B LEU A 53 ? 23.03745 28.61765 33.13023 0.565 20.86931 C ? A ? 52 CA 1
   ATOM 1561 C B LEU A 53 ? 24.09182 28.74257 34.21317 0.565 20.96023 C ? A ? 52 C 1
   ATOM 1562 O B LEU A 53 ? 24.95172 29.62214 34.10916 0.565 19.56017 O ? A ? 52 O 1
   ATOM 1563 CB B LEU A 53 ? 23.66888 28.20827 31.81835 0.565 19.33352 C ? A ? 52 CB 1
   ATOM 1564 CG B LEU A 53 ? 23.95671 26.72372 31.74391 0.565 16.20601 C ? A ? 52 CG 1
   ATOM 1565 CD1 B LEU A 53 ? 22.74818 25.82135 31.48245 0.565 16.16573 C ? A ? 52 CD1 1
   ATOM 1566 CD2 B LEU A 53 ? 25.00967 26.54903 30.57807 0.565 17.55994 C ? A ? 52 CD2 1
   ATOM 1567 H B LEU A 53 ? 22.52210 30.30251 32.23013 0.565 28.75580 H ? A ? 52 H 1
   ATOM 1568 HA B LEU A 53 ? 22.39356 27.93375 33.37227 0.565 25.10514 H ? A ? 52 HA 1
   ATOM 1569 HB2 B LEU A 53 ? 23.06465 28.43427 31.09397 0.565 23.26218 H ? A ? 52 HB2 1
   ATOM 1570 HB3 B LEU A 53 ? 24.50785 28.68314 31.71095 0.565 23.26218 H ? A ? 52 HB3 1
   ATOM 1571 HG B LEU A 53 ? 24.27544 26.43012 32.61174 0.565 19.50917 H ? A ? 52 HG 1
   ATOM 1572 HD11 B LEU A 53 ? 23.04555 24.89892 31.44256 0.565 19.46084 H ? A ? 52 HD11 1
   ATOM 1573 HD12 B LEU A 53 ? 22.10941 25.93206 32.20399 0.565 19.46084 H ? A ? 52 HD12 1
   ATOM 1574 HD13 B LEU A 53 ? 22.34159 26.07459 30.63897 0.565 19.46084 H ? A ? 52 HD13 1
   ATOM 1575 HD21 B LEU A 53 ? 25.25436 25.61279 30.51119 0.565 21.13388 H ? A ? 52 HD21 1
   ATOM 1576 HD22 B LEU A 53 ? 24.61125 26.84709 29.74541 0.565 21.13388 H ? A ? 52 HD22 1
   ATOM 1577 HD23 B LEU A 53 ? 25.79451 27.08252 30.77883 0.565 21.13388 H ? A ? 52 HD23 1
   ATOM 1578 N D LEU A 53 ? 22.74520 30.03334 33.27604 0.435 23.74236 N ? A ? 52 N 1
   ATOM 1579 CA D LEU A 53 ? 23.36169 28.72086 33.50496 0.435 21.11697 C ? A ? 52 CA 1
   ATOM 1580 C D LEU A 53 ? 24.37887 28.79544 34.64149 0.435 21.05294 C ? A ? 52 C 1
   ATOM 1581 O D LEU A 53 ? 25.28946 29.62118 34.57968 0.435 21.43886 O ? A ? 52 O 1
   ATOM 1582 CB D LEU A 53 ? 24.03831 28.24749 32.22242 0.435 19.48986 C ? A ? 52 CB 1
   ATOM 1583 CG D LEU A 53 ? 24.57674 26.83024 32.22682 0.435 17.82715 C ? A ? 52 CG 1
   ATOM 1584 CD1 D LEU A 53 ? 23.49812 25.80745 32.28523 0.435 18.73628 C ? A ? 52 CD1 1
   ATOM 1585 CD2 D LEU A 53 ? 25.46727 26.63858 30.98204 0.435 18.58257 C ? A ? 52 CD2 1
   ATOM 1586 H D LEU A 53 ? 23.11851 30.50479 32.66125 0.435 28.55279 H ? A ? 52 H 1
   ATOM 1587 HA D LEU A 53 ? 22.68144 28.07945 33.76331 0.435 25.40233 H ? A ? 52 HA 1
   ATOM 1588 HB2 D LEU A 53 ? 23.39100 28.30454 31.50226 0.435 23.44979 H ? A ? 52 HB2 1
   ATOM 1589 HB3 D LEU A 53 ? 24.78750 28.83677 32.04256 0.435 23.44979 H ? A ? 52 HB3 1
   ATOM 1590 HG D LEU A 53 ? 25.10407 26.69227 33.02918 0.435 21.45454 H ? A ? 52 HG 1
   ATOM 1591 HD11 D LEU A 53 ? 23.89737 24.93536 32.42999 0.435 22.54550 H ? A ? 52 HD11 1
   ATOM 1592 HD12 D LEU A 53 ? 22.89848 26.02227 33.01679 0.435 22.54550 H ? A ? 52 HD12 1
   ATOM 1593 HD13 D LEU A 53 ? 23.01157 25.81332 31.44610 0.435 22.54550 H ? A ? 52 HD13 1
   ATOM 1594 HD21 D LEU A 53 ? 25.88368 25.76349 31.02336 0.435 22.36104 H ? A ? 52 HD21 1
   ATOM 1595 HD22 D LEU A 53 ? 24.91651 26.70559 30.18638 0.435 22.36104 H ? A ? 52 HD22 1
   ATOM 1596 HD23 D LEU A 53 ? 26.14858 27.32895 30.97183 0.435 22.36104 H ? A ? 52 HD23 1
   ATOM 1597 N B PRO A 54 ? 24.04475 27.93203 35.26964 0.565 21.73316 N ? A ? 53 N 1
   ATOM 1598 CA B PRO A 54 ? 24.95745 28.13058 36.41264 0.565 21.86142 C ? A ? 53 CA 1
   ATOM 1599 C B PRO A 54 ? 26.28496 27.37919 36.34692 0.565 23.39084 C ? A ? 53 C 1
   ATOM 1600 O B PRO A 54 ? 26.95485 27.14978 37.37043 0.565 22.19580 O ? A ? 53 O 1
   ATOM 1601 CB B PRO A 54 ? 24.12261 27.63087 37.60240 0.565 21.64299 C ? A ? 53 CB 1
   ATOM 1602 CG B PRO A 54 ? 23.31494 26.45452 36.95374 0.565 20.49967 C ? A ? 53 CG 1
   ATOM 1603 CD B PRO A 54 ? 23.01259 26.91615 35.53416 0.565 19.33453 C ? A ? 53 CD 1
   ATOM 1604 HA B PRO A 54 ? 25.15346 29.07832 36.47806 0.565 26.29566 H ? A ? 53 HA 1
   ATOM 1605 HB2 B PRO A 54 ? 24.69788 27.31920 38.31851 0.565 26.03354 H ? A ? 53 HB2 1
   ATOM 1606 HB3 B PRO A 54 ? 23.53651 28.33149 37.92876 0.565 26.03354 H ? A ? 53 HB3 1
   ATOM 1607 HG2 B PRO A 54 ? 23.85352 25.64780 36.94822 0.565 24.66157 H ? A ? 53 HG2 1
   ATOM 1608 HG3 B PRO A 54 ? 22.49569 26.30309 37.45052 0.565 24.66157 H ? A ? 53 HG3 1
   ATOM 1609 HD2 B PRO A 54 ? 23.08884 26.17813 34.90933 0.565 23.26340 H ? A ? 53 HD2 1
   ATOM 1610 HD3 B PRO A 54 ? 22.12576 27.30552 35.48107 0.565 23.26340 H ? A ? 53 HD3 1
   ATOM 1611 N D PRO A 54 ? 24.26538 27.95943 35.68634 0.435 21.39550 N ? A ? 53 N 1
   ATOM 1612 CA D PRO A 54 ? 25.21208 28.06339 36.82172 0.435 22.06915 C ? A ? 53 CA 1
   ATOM 1613 C D PRO A 54 ? 26.53906 27.37284 36.58891 0.435 22.70215 C ? A ? 53 C 1
   ATOM 1614 O D PRO A 54 ? 27.47391 27.61447 37.36694 0.435 22.20437 O ? A ? 53 O 1
   ATOM 1615 CB D PRO A 54 ? 24.46483 27.38440 37.98007 0.435 21.40978 C ? A ? 53 CB 1
   ATOM 1616 CG D PRO A 54 ? 23.68334 26.25631 37.23034 0.435 20.82218 C ? A ? 53 CG 1
   ATOM 1617 CD D PRO A 54 ? 23.25629 26.89794 35.88759 0.435 19.50106 C ? A ? 53 CD 1
   ATOM 1618 HA D PRO A 54 ? 25.36095 28.99896 37.03015 0.435 26.54494 H ? A ? 53 HA 1
   ATOM 1619 HB2 D PRO A 54 ? 25.09001 27.02029 38.62619 0.435 25.75370 H ? A ? 53 HB2 1
   ATOM 1620 HB3 D PRO A 54 ? 23.86431 28.00954 38.41535 0.435 25.75370 H ? A ? 53 HB3 1
   ATOM 1621 HG2 D PRO A 54 ? 24.26357 25.49329 37.08194 0.435 25.04858 H ? A ? 53 HG2 1
   ATOM 1622 HG3 D PRO A 54 ? 22.90891 25.98823 37.74928 0.435 25.04858 H ? A ? 53 HG3 1
   ATOM 1623 HD2 D PRO A 54 ? 23.28941 26.24839 35.16794 0.435 23.46323 H ? A ? 53 HD2 1
   ATOM 1624 HD3 D PRO A 54 ? 22.36526 27.27572 35.95276 0.435 23.46323 H ? A ? 53 HD3 1
   ATOM 1625 N B VAL A 55 ? 26.67861 27.03078 35.13597 0.565 19.55864 N ? A ? 54 N 1
   ATOM 1626 CA B VAL A 55 ? 27.96000 26.35985 34.87162 0.565 20.18642 C ? A ? 54 CA 1
   ATOM 1627 C B VAL A 55 ? 28.37748 26.80764 33.48840 0.565 19.61729 C ? A ? 54 C 1
   ATOM 1628 O B VAL A 55 ? 27.51866 27.15829 32.66285 0.565 18.95044 O ? A ? 54 O 1
   ATOM 1629 CB B VAL A 55 ? 27.87797 24.82457 34.92880 0.565 18.92254 C ? A ? 54 CB 1
   ATOM 1630 CG1 B VAL A 55 ? 27.66529 24.38537 36.38439 0.565 19.82177 C ? A ? 54 CG1 1
   ATOM 1631 CG2 B VAL A 55 ? 26.88257 24.28580 33.91075 0.565 20.95887 C ? A ? 54 CG2 1
   ATOM 1632 H B VAL A 55 ? 26.21616 27.17130 34.42464 0.565 23.53233 H ? A ? 54 H 1
   ATOM 1633 HA B VAL A 55 ? 28.60239 26.62264 35.54925 0.565 24.28567 H ? A ? 54 HA 1
   ATOM 1634 HB B VAL A 55 ? 28.71249 24.41256 34.65544 0.565 22.76901 H ? A ? 54 HB 1
   ATOM 1635 HG11 B VAL A 55 ? 27.69239 23.41678 36.42917 0.565 23.84809 H ? A ? 54 HG11 1
   ATOM 1636 HG12 B VAL A 55 ? 28.37034 24.76177 36.93405 0.565 23.84809 H ? A ? 54 HG12 1
   ATOM 1637 HG13 B VAL A 55 ? 26.80189 24.70652 36.68821 0.565 23.84809 H ? A ? 54 HG13 1
   ATOM 1638 HG21 B VAL A 55 ? 26.81792 23.32318 34.01117 0.565 25.21260 H ? A ? 54 HG21 1
   ATOM 1639 HG22 B VAL A 55 ? 26.01689 24.69377 34.06903 0.565 25.21260 H ? A ? 54 HG22 1
   ATOM 1640 HG23 B VAL A 55 ? 27.19344 24.50515 33.01848 0.565 25.21260 H ? A ? 54 HG23 1
   ATOM 1641 N D VAL A 55 ? 26.63614 26.50743 35.58284 0.435 20.94108 N ? A ? 54 N 1
   ATOM 1642 CA D VAL A 55 ? 27.91454 25.94394 35.13438 0.435 21.07603 C ? A ? 54 CA 1
   ATOM 1643 C D VAL A 55 ? 28.31643 26.55716 33.80291 0.435 18.73904 C ? A ? 54 C 1
   ATOM 1644 O D VAL A 55 ? 27.52452 27.26734 33.19252 0.435 18.79025 O ? A ? 54 O 1
   ATOM 1645 CB D VAL A 55 ? 27.84776 24.41445 34.97756 0.435 19.03258 C ? A ? 54 CB 1
   ATOM 1646 CG1 D VAL A 55 ? 27.35648 23.72635 36.27361 0.435 20.08996 C ? A ? 54 CG1 1
   ATOM 1647 CG2 D VAL A 55 ? 27.00036 23.99689 33.73939 0.435 19.23124 C ? A ? 54 CG2 1
   ATOM 1648 H D VAL A 55 ? 25.96211 26.22222 35.13124 0.435 25.19125 H ? A ? 54 H 1
   ATOM 1649 HA D VAL A 55 ? 28.57447 26.17481 35.80675 0.435 25.35319 H ? A ? 54 HA 1
   ATOM 1650 HB D VAL A 55 ? 28.75020 24.09684 34.81745 0.435 22.90105 H ? A ? 54 HB 1
   ATOM 1651 HG11 D VAL A 55 ? 27.43525 22.76510 36.17017 0.435 24.16991 H ? A ? 54 HG11 1
   ATOM 1652 HG12 D VAL A 55 ? 27.90376 24.02502 37.01669 0.435 24.16991 H ? A ? 54 HG12 1
   ATOM 1653 HG13 D VAL A 55 ? 26.42965 23.96763 36.42744 0.435 24.16991 H ? A ? 54 HG13 1
   ATOM 1654 HG21 D VAL A 55 ? 26.70957 23.07825 33.85097 0.435 23.13945 H ? A ? 54 HG21 1
   ATOM 1655 HG22 D VAL A 55 ? 26.22960 24.58199 33.67235 0.435 23.13945 H ? A ? 54 HG22 1
   ATOM 1656 HG23 D VAL A 55 ? 27.54640 24.07642 32.94163 0.435 23.13945 H ? A ? 54 HG23 1
   ATOM 1657 N B PRO A 56 ? 29.67546 26.76671 33.16113 0.565 20.77417 N ? A ? 55 N 1
   ATOM 1658 CA B PRO A 56 ? 30.08338 27.19996 31.82516 0.565 20.03366 C ? A ? 55 CA 1
   ATOM 1659 C B PRO A 56 ? 29.59143 26.21815 30.79163 0.565 17.38160 C ? A ? 55 C 1
   ATOM 1660 O B PRO A 56 ? 29.69577 25.00316 30.98459 0.565 20.70250 O ? A ? 55 O 1
   ATOM 1661 CB B PRO A 56 ? 31.62391 27.20419 31.90081 0.565 20.08942 C ? A ? 55 CB 1
   ATOM 1662 CG B PRO A 56 ? 31.92793 27.27785 33.41011 0.565 21.22203 C ? A ? 55 CG 1
   ATOM 1663 CD B PRO A 56 ? 30.83484 26.40949 33.99242 0.565 20.49012 C ? A ? 55 CD 1
   ATOM 1664 HA B PRO A 56 ? 29.76701 28.09528 31.62709 0.565 24.10236 H ? A ? 55 HA 1
   ATOM 1665 HB2 B PRO A 56 ? 31.97908 26.38982 31.51151 0.565 24.16926 H ? A ? 55 HB2 1
   ATOM 1666 HB3 B PRO A 56 ? 31.97852 27.97709 31.43415 0.565 24.16926 H ? A ? 55 HB3 1
   ATOM 1667 HG2 B PRO A 56 ? 32.80899 26.91942 33.60027 0.565 25.52839 H ? A ? 55 HG2 1
   ATOM 1668 HG3 B PRO A 56 ? 31.86600 28.19216 33.72809 0.565 25.52839 H ? A ? 55 HG3 1
   ATOM 1669 HD2 B PRO A 56 ? 31.05180 25.46831 33.90296 0.565 24.65010 H ? A ? 55 HD2 1
   ATOM 1670 HD3 B PRO A 56 ? 30.67613 26.62623 34.92448 0.565 24.65010 H ? A ? 55 HD3 1
   ATOM 1671 N D PRO A 56 ? 29.51644 26.30780 33.28569 0.435 20.89150 N ? A ? 55 N 1
   ATOM 1672 CA D PRO A 56 ? 29.88300 26.90201 31.99322 0.435 18.88146 C ? A ? 55 CA 1
   ATOM 1673 C D PRO A 56 ? 29.36969 26.08602 30.82003 0.435 17.63589 C ? A ? 55 C 1
   ATOM 1674 O D PRO A 56 ? 29.25171 24.85425 30.90423 0.435 20.41238 O ? A ? 55 O 1
   ATOM 1675 CB D PRO A 56 ? 31.42522 26.90424 32.02589 0.435 20.44048 C ? A ? 55 CB 1
   ATOM 1676 CG D PRO A 56 ? 31.77557 26.76224 33.50062 0.435 21.37988 C ? A ? 55 CG 1
   ATOM 1677 CD D PRO A 56 ? 30.68855 25.82571 34.02419 0.435 20.24735 C ? A ? 55 CD 1
   ATOM 1678 HA D PRO A 56 ? 29.55203 27.81150 31.92849 0.435 22.71971 H ? A ? 55 HA 1
   ATOM 1679 HB2 D PRO A 56 ? 31.76941 26.15704 31.51196 0.435 24.59054 H ? A ? 55 HB2 1
   ATOM 1680 HB3 D PRO A 56 ? 31.76387 27.73874 31.66558 0.435 24.59054 H ? A ? 55 HB3 1
   ATOM 1681 HG2 D PRO A 56 ? 32.65787 26.37240 33.60296 0.435 25.71782 H ? A ? 55 HG2 1
   ATOM 1682 HG3 D PRO A 56 ? 31.74118 27.62561 33.94141 0.435 25.71782 H ? A ? 55 HG3 1
   ATOM 1683 HD2 D PRO A 56 ? 30.88565 24.90070 33.80878 0.435 24.35878 H ? A ? 55 HD2 1
   ATOM 1684 HD3 D PRO A 56 ? 30.56804 25.92498 34.98154 0.435 24.35878 H ? A ? 55 HD3 1
   ATOM 1685 N . TRP A 57 ? 29.04634 26.78104 29.70973 1.000 19.88565 N ? A ? 56 N 1
   ATOM 1686 CA . TRP A 57 ? 28.53048 26.03822 28.55506 1.000 15.25744 C ? A ? 56 CA 1
   ATOM 1687 C . TRP A 57 ? 29.52339 24.99810 28.09350 1.000 18.70250 C ? A ? 56 C 1
   ATOM 1688 O . TRP A 57 ? 29.10080 23.88180 27.76729 1.000 18.81382 O ? A ? 56 O 1
   ATOM 1689 HA . TRP A 57 ? 27.69524 25.62155 28.81899 1.000 18.37089 H ? A ? 56 HA 1
   ATOM 1690 CB A TRP A 57 ? 28.19239 26.95961 27.44217 0.292 18.36977 C ? A ? 56 CB 1
   ATOM 1691 CG A TRP A 57 ? 26.88453 27.55868 27.76168 0.292 16.90619 C ? A ? 56 CG 1
   ATOM 1692 CD1 A TRP A 57 ? 26.65731 28.80842 28.24874 0.292 18.67250 C ? A ? 56 CD1 1
   ATOM 1693 CD2 A TRP A 57 ? 25.60967 26.91206 27.69283 0.292 16.91992 C ? A ? 56 CD2 1
   ATOM 1694 NE1 A TRP A 57 ? 25.31615 29.00275 28.44172 0.292 17.25593 N ? A ? 56 NE1 1
   ATOM 1695 CE2 A TRP A 57 ? 24.64619 27.85658 28.09329 0.292 17.79566 C ? A ? 56 CE2 1
   ATOM 1696 CE3 A TRP A 57 ? 25.18325 25.64584 27.29224 0.292 16.52174 C ? A ? 56 CE3 1
   ATOM 1697 CZ2 A TRP A 57 ? 23.29805 27.56396 28.13350 0.292 17.95483 C ? A ? 56 CZ2 1
   ATOM 1698 CZ3 A TRP A 57 ? 23.84099 25.35208 27.34164 0.292 16.08964 C ? A ? 56 CZ3 1
   ATOM 1699 CH2 A TRP A 57 ? 22.91342 26.29801 27.78365 0.292 18.14485 C ? A ? 56 CH2 1
   ATOM 1700 HB2 A TRP A 57 ? 28.86015 27.65928 27.36829 0.292 22.10568 H ? A ? 56 HB2 1
   ATOM 1701 HB3 A TRP A 57 ? 28.12982 26.47115 26.60647 0.292 22.10568 H ? A ? 56 HB3 1
   ATOM 1702 HD1 A TRP A 57 ? 27.31749 29.43929 28.42504 0.292 22.46896 H ? A ? 56 HD1 1
   ATOM 1703 HE1 A TRP A 57 ? 24.95252 29.72532 28.73373 0.292 20.76907 H ? A ? 56 HE1 1
   ATOM 1704 HE3 A TRP A 57 ? 25.79597 25.01158 26.99698 0.292 19.88805 H ? A ? 56 HE3 1
   ATOM 1705 HZ2 A TRP A 57 ? 22.67354 28.20392 28.38911 0.292 21.60776 H ? A ? 56 HZ2 1
   ATOM 1706 HZ3 A TRP A 57 ? 23.54628 24.51074 27.07670 0.292 19.36952 H ? A ? 56 HZ3 1
   ATOM 1707 HH2 A TRP A 57 ? 22.01555 26.06269 27.84146 0.292 21.83578 H ? A ? 56 HH2 1
   ATOM 1708 CB C TRP A 57 ? 28.19219 26.95467 27.36592 0.708 18.63908 C ? A ? 56 CB 1
   ATOM 1709 CG C TRP A 57 ? 26.75929 27.64557 27.43503 0.708 16.38683 C ? A ? 56 CG 1
   ATOM 1710 CD1 C TRP A 57 ? 26.48403 28.99512 27.66397 0.708 19.26203 C ? A ? 56 CD1 1
   ATOM 1711 CD2 C TRP A 57 ? 25.46988 27.01761 27.21904 0.708 15.90568 C ? A ? 56 CD2 1
   ATOM 1712 NE1 C TRP A 57 ? 25.12177 29.19966 27.68460 0.708 17.06408 N ? A ? 56 NE1 1
   ATOM 1713 CE2 C TRP A 57 ? 24.47911 28.03382 27.38763 0.708 16.03828 C ? A ? 56 CE2 1
   ATOM 1714 CE3 C TRP A 57 ? 25.05481 25.72201 26.93626 0.708 16.70537 C ? A ? 56 CE3 1
   ATOM 1715 CZ2 C TRP A 57 ? 23.12868 27.76967 27.27135 0.708 15.13734 C ? A ? 56 CZ2 1
   ATOM 1716 CZ3 C TRP A 57 ? 23.73199 25.45817 26.79532 0.708 14.78235 C ? A ? 56 CZ3 1
   ATOM 1717 CH2 C TRP A 57 ? 22.75232 26.50195 26.96971 0.708 20.94449 C ? A ? 56 CH2 1
   ATOM 1718 HB2 C TRP A 57 ? 28.85441 27.66229 27.32544 0.708 22.42885 H ? A ? 56 HB2 1
   ATOM 1719 HB3 C TRP A 57 ? 28.22117 26.42627 26.55299 0.708 22.42885 H ? A ? 56 HB3 1
   ATOM 1720 HD1 C TRP A 57 ? 27.12528 29.65779 27.78467 0.708 23.17639 H ? A ? 56 HD1 1
   ATOM 1721 HE1 C TRP A 57 ? 24.73555 29.94819 27.85822 0.708 20.53885 H ? A ? 56 HE1 1
   ATOM 1722 HE3 C TRP A 57 ? 25.68030 25.03997 26.84421 0.708 20.10840 H ? A ? 56 HE3 1
   ATOM 1723 HZ2 C TRP A 57 ? 22.49666 28.44042 27.39603 0.708 18.22676 H ? A ? 56 HZ2 1
   ATOM 1724 HZ3 C TRP A 57 ? 23.45410 24.59612 26.58424 0.708 17.80078 H ? A ? 56 HZ3 1
   ATOM 1725 HH2 C TRP A 57 ? 21.84894 26.30288 26.87393 0.708 25.19535 H ? A ? 56 HH2 1
   ATOM 1726 H B TRP A 57 ? 28.95851 27.63109 29.61329 0.565 23.92474 H ? A ? 56 H 1
   ATOM 1727 H D TRP A 57 ? 29.11410 27.63259 29.61034 0.435 23.92474 H ? A ? 56 H 1
   ATOM 1728 N . PRO A 58 ? 30.83493 25.29408 28.02201 1.000 20.62461 N ? A ? 57 N 1
   ATOM 1729 CA . PRO A 58 ? 31.74953 24.20198 27.58776 1.000 20.51548 C ? A ? 57 CA 1
   ATOM 1730 C . PRO A 58 ? 31.71487 22.95106 28.40452 1.000 21.07357 C ? A ? 57 C 1
   ATOM 1731 O . PRO A 58 ? 32.02656 21.90071 27.82987 1.000 20.11866 O ? A ? 57 O 1
   ATOM 1732 CB . PRO A 58 ? 33.13429 24.84799 27.62290 1.000 20.04272 C ? A ? 57 CB 1
   ATOM 1733 CG . PRO A 58 ? 32.84170 26.26049 27.35573 1.000 21.83225 C ? A ? 57 CG 1
   ATOM 1734 CD . PRO A 58 ? 31.58405 26.53115 28.21223 1.000 19.50403 C ? A ? 57 CD 1
   ATOM 1735 HA . PRO A 58 ? 31.51278 23.97140 26.67580 1.000 24.68054 H ? A ? 57 HA 1
   ATOM 1736 HB2 . PRO A 58 ? 33.54185 24.72869 28.49500 1.000 24.11322 H ? A ? 57 HB2 1
   ATOM 1737 HB3 . PRO A 58 ? 33.70339 24.46724 26.93584 1.000 24.11322 H ? A ? 57 HB3 1
   ATOM 1738 HG2 . PRO A 58 ? 33.58512 26.81772 27.63454 1.000 26.26066 H ? A ? 57 HG2 1
   ATOM 1739 HG3 . PRO A 58 ? 32.66171 26.39524 26.41215 1.000 26.26066 H ? A ? 57 HG3 1
   ATOM 1740 HD2 . PRO A 58 ? 31.81466 26.66372 29.14505 1.000 23.46680 H ? A ? 57 HD2 1
   ATOM 1741 HD3 . PRO A 58 ? 31.08983 27.29708 27.88058 1.000 23.46680 H ? A ? 57 HD3 1
   ATOM 1742 N . THR A 59 ? 31.38019 22.98453 29.70189 1.000 20.86439 N ? A ? 58 N 1
   ATOM 1743 CA . THR A 59 ? 31.40173 21.78585 30.51014 1.000 19.28407 C ? A ? 58 CA 1
   ATOM 1744 C . THR A 59 ? 30.27557 20.84440 30.16522 1.000 16.54634 C ? A ? 58 C 1
   ATOM 1745 O . THR A 59 ? 30.28279 19.67669 30.62027 1.000 21.26507 O ? A ? 58 O 1
   ATOM 1746 H . THR A 59 ? 31.13927 23.69296 30.12579 1.000 25.09922 H ? A ? 58 H 1
   ATOM 1747 HA . THR A 59 ? 32.24565 21.33411 30.35317 1.000 23.20284 H ? A ? 58 HA 1
   ATOM 1748 CB A THR A 59 ? 31.36255 22.15067 31.99202 0.446 21.46490 C ? A ? 58 CB 1
   ATOM 1749 OG1 A THR A 59 ? 29.99977 22.24702 32.42191 0.446 17.56434 O ? A ? 58 OG1 1
   ATOM 1750 CG2 A THR A 59 ? 32.09923 23.48262 32.27056 0.446 21.04786 C ? A ? 58 CG2 1
   ATOM 1751 HB A THR A 59 ? 31.81617 21.46079 32.50113 0.446 25.81984 H ? A ? 58 HB 1
   ATOM 1752 HG1 A THR A 59 ? 29.96894 22.46670 33.23208 0.446 21.13917 H ? A ? 58 HG1 1
   ATOM 1753 HG21 A THR A 59 ? 32.36215 23.52760 33.20317 0.446 25.31939 H ? A ? 58 HG21 1
   ATOM 1754 HG22 A THR A 59 ? 32.89290 23.54497 31.71639 0.446 25.31939 H ? A ? 58 HG22 1
   ATOM 1755 HG23 A THR A 59 ? 31.51649 24.23202 32.07129 0.446 25.31939 H ? A ? 58 HG23 1
   ATOM 1756 CB B THR A 59 ? 31.34185 22.12196 31.99668 0.554 21.50211 C ? A ? 58 CB 1
   ATOM 1757 OG1 B THR A 59 ? 30.16373 22.87808 32.28876 0.554 18.92646 O ? A ? 58 OG1 1
   ATOM 1758 CG2 B THR A 59 ? 32.53465 22.90938 32.48023 0.554 22.39388 C ? A ? 58 CG2 1
   ATOM 1759 HB B THR A 59 ? 31.33626 21.27650 32.47214 0.554 25.86449 H ? A ? 58 HB 1
   ATOM 1760 HG1 B THR A 59 ? 29.48099 22.40301 32.17134 0.554 22.77371 H ? A ? 58 HG1 1
   ATOM 1761 HG21 B THR A 59 ? 32.47317 23.05006 33.43801 0.554 26.93462 H ? A ? 58 HG21 1
   ATOM 1762 HG22 B THR A 59 ? 33.35261 22.42597 32.28493 0.554 26.93462 H ? A ? 58 HG22 1
   ATOM 1763 HG23 B THR A 59 ? 32.56497 23.77153 32.03674 0.554 26.93462 H ? A ? 58 HG23 1
   ATOM 1764 N A LEU A 60 ? 29.31901 21.29484 29.34778 0.073 16.98023 N ? A ? 59 N 1
   ATOM 1765 CA A LEU A 60 ? 28.14355 20.52232 28.97490 0.073 17.69112 C ? A ? 59 CA 1
   ATOM 1766 C A LEU A 60 ? 28.12108 20.16943 27.49376 0.073 16.38701 C ? A ? 59 C 1
   ATOM 1767 O A LEU A 60 ? 27.08748 19.73585 26.97774 0.073 17.11485 O ? A ? 59 O 1
   ATOM 1768 CB A LEU A 60 ? 26.87879 21.29584 29.35815 0.073 17.60386 C ? A ? 59 CB 1
   ATOM 1769 CG A LEU A 60 ? 26.84355 21.77928 30.80882 0.073 17.15960 C ? A ? 59 CG 1
   ATOM 1770 CD1 A LEU A 60 ? 25.56561 22.55099 31.14490 0.073 17.37778 C ? A ? 59 CD1 1
   ATOM 1771 CD2 A LEU A 60 ? 27.01340 20.59691 31.77407 0.073 17.88898 C ? A ? 59 CD2 1
   ATOM 1772 H A LEU A 60 ? 29.33434 22.07485 28.98590 0.073 20.43823 H ? A ? 59 H 1
   ATOM 1773 HA A LEU A 60 ? 28.14737 19.68706 29.46807 0.073 21.29131 H ? A ? 59 HA 1
   ATOM 1774 HB2 A LEU A 60 ? 26.81060 22.07691 28.78702 0.073 21.18659 H ? A ? 59 HB2 1
   ATOM 1775 HB3 A LEU A 60 ? 26.11155 20.71795 29.22291 0.073 21.18659 H ? A ? 59 HB3 1
   ATOM 1776 HG A LEU A 60 ? 27.58312 22.39611 30.92481 0.073 20.65348 H ? A ? 59 HG 1
   ATOM 1777 HD11 A LEU A 60 ? 25.60178 22.83326 32.07221 0.073 20.91529 H ? A ? 59 HD11 1
   ATOM 1778 HD12 A LEU A 60 ? 25.50323 23.32629 30.56532 0.073 20.91529 H ? A ? 59 HD12 1
   ATOM 1779 HD13 A LEU A 60 ? 24.80061 21.97118 31.00523 0.073 20.91529 H ? A ? 59 HD13 1
   ATOM 1780 HD21 A LEU A 60 ? 26.82433 20.89669 32.67701 0.073 21.52874 H ? A ? 59 HD21 1
   ATOM 1781 HD22 A LEU A 60 ? 26.39513 19.89292 31.52299 0.073 21.52874 H ? A ? 59 HD22 1
   ATOM 1782 HD23 A LEU A 60 ? 27.92553 20.27172 31.71769 0.073 21.52874 H ? A ? 59 HD23 1
   ATOM 1783 N B LEU A 60 ? 29.27482 21.30938 29.40180 0.503 16.76609 N ? A ? 59 N 1
   ATOM 1784 CA B LEU A 60 ? 28.13041 20.49872 29.00056 0.503 17.69232 C ? A ? 59 CA 1
   ATOM 1785 C B LEU A 60 ? 28.22075 19.95942 27.57147 0.503 16.30192 C ? A ? 59 C 1
   ATOM 1786 O B LEU A 60 ? 27.33287 19.22472 27.15047 0.503 17.60177 O ? A ? 59 O 1
   ATOM 1787 CB B LEU A 60 ? 26.82424 21.29606 29.12486 0.503 18.34493 C ? A ? 59 CB 1
   ATOM 1788 CG B LEU A 60 ? 26.29299 21.69222 30.49401 0.503 17.52208 C ? A ? 59 CG 1
   ATOM 1789 CD1 B LEU A 60 ? 24.89507 22.41444 30.34891 0.503 14.66614 C ? A ? 59 CD1 1
   ATOM 1790 CD2 B LEU A 60 ? 26.16513 20.52815 31.41727 0.503 17.19096 C ? A ? 59 CD2 1
   ATOM 1791 H B LEU A 60 ? 29.24156 22.11369 29.09919 0.503 20.18127 H ? A ? 59 H 1
   ATOM 1792 HA B LEU A 60 ? 28.09667 19.74475 29.60991 0.503 21.29274 H ? A ? 59 HA 1
   ATOM 1793 HB2 B LEU A 60 ? 26.94803 22.12424 28.63528 0.503 22.07587 H ? A ? 59 HB2 1
   ATOM 1794 HB3 B LEU A 60 ? 26.12606 20.76619 28.70930 0.503 22.07587 H ? A ? 59 HB3 1
   ATOM 1795 HG B LEU A 60 ? 26.93472 22.30177 30.89092 0.503 21.08846 H ? A ? 59 HG 1
   ATOM 1796 HD11 B LEU A 60 ? 24.57007 22.65355 31.23101 0.503 17.66133 H ? A ? 59 HD11 1
   ATOM 1797 HD12 B LEU A 60 ? 25.00666 23.21307 29.80980 0.503 17.66133 H ? A ? 59 HD12 1
   ATOM 1798 HD13 B LEU A 60 ? 24.27031 21.80972 29.91892 0.503 17.66133 H ? A ? 59 HD13 1
   ATOM 1799 HD21 B LEU A 60 ? 25.71392 20.81505 32.22659 0.503 20.69112 H ? A ? 59 HD21 1
   ATOM 1800 HD22 B LEU A 60 ? 25.64917 19.83310 30.97955 0.503 20.69112 H ? A ? 59 HD22 1
   ATOM 1801 HD23 B LEU A 60 ? 27.05106 20.19676 31.63221 0.503 20.69112 H ? A ? 59 HD23 1
   ATOM 1802 N D LEU A 60 ? 29.30821 21.30633 29.37291 0.424 16.76637 N ? A ? 59 N 1
   ATOM 1803 CA D LEU A 60 ? 28.13129 20.55526 28.98050 0.424 17.62495 C ? A ? 59 CA 1
   ATOM 1804 C D LEU A 60 ? 28.20929 19.98827 27.56668 0.424 16.37936 C ? A ? 59 C 1
   ATOM 1805 O D LEU A 60 ? 27.31798 19.24354 27.16701 0.424 17.52086 O ? A ? 59 O 1
   ATOM 1806 CB D LEU A 60 ? 26.91246 21.47348 29.09628 0.424 18.17563 C ? A ? 59 CB 1
   ATOM 1807 CG D LEU A 60 ? 26.70409 22.17134 30.45406 0.424 16.66437 C ? A ? 59 CG 1
   ATOM 1808 CD1 D LEU A 60 ? 25.44467 23.04185 30.36577 0.424 16.72114 C ? A ? 59 CD1 1
   ATOM 1809 CD2 D LEU A 60 ? 26.59034 21.11700 31.51233 0.424 17.28407 C ? A ? 59 CD2 1
   ATOM 1810 H D LEU A 60 ? 29.31693 22.09677 29.03419 0.424 20.18160 H ? A ? 59 H 1
   ATOM 1811 HA D LEU A 60 ? 28.01767 19.79793 29.57586 0.424 21.21191 H ? A ? 59 HA 1
   ATOM 1812 HB2 D LEU A 60 ? 26.99703 22.17083 28.42737 0.424 21.87271 H ? A ? 59 HB2 1
   ATOM 1813 HB3 D LEU A 60 ? 26.11903 20.94279 28.92380 0.424 21.87271 H ? A ? 59 HB3 1
   ATOM 1814 HG D LEU A 60 ? 27.44587 22.75033 30.68951 0.424 20.05921 H ? A ? 59 HG 1
   ATOM 1815 HD11 D LEU A 60 ? 25.30701 23.48540 31.21736 0.424 20.12733 H ? A ? 59 HD11 1
   ATOM 1816 HD12 D LEU A 60 ? 25.56523 23.70152 29.66491 0.424 20.12733 H ? A ? 59 HD12 1
   ATOM 1817 HD13 D LEU A 60 ? 24.68371 22.47644 30.16048 0.424 20.12733 H ? A ? 59 HD13 1
   ATOM 1818 HD21 D LEU A 60 ? 26.27035 21.52541 32.33190 0.424 20.80284 H ? A ? 59 HD21 1
   ATOM 1819 HD22 D LEU A 60 ? 25.96502 20.43756 31.21527 0.424 20.80284 H ? A ? 59 HD22 1
   ATOM 1820 HD23 D LEU A 60 ? 27.46371 20.72128 31.65903 0.424 20.80284 H ? A ? 59 HD23 1
   ATOM 1821 N . VAL A 61 ? 29.24791 20.32348 26.79861 1.000 17.69914 N ? A ? 60 N 1
   ATOM 1822 CA . VAL A 61 ? 29.28679 19.92814 25.38792 1.000 16.93603 C ? A ? 60 CA 1
   ATOM 1823 C . VAL A 61 ? 29.21916 18.40837 25.23603 1.000 17.96256 C ? A ? 60 C 1
   ATOM 1824 O . VAL A 61 ? 28.38249 17.87952 24.49666 1.000 17.27184 O ? A ? 60 O 1
   ATOM 1825 HA . VAL A 61 ? 28.49679 20.28151 24.94982 1.000 20.38519 H ? A ? 60 HA 1
   ATOM 1826 CB A VAL A 61 ? 30.55346 20.48716 24.72771 0.217 17.59295 C ? A ? 60 CB 1
   ATOM 1827 CG1 A VAL A 61 ? 30.64326 20.03349 23.26405 0.217 17.77458 C ? A ? 60 CG1 1
   ATOM 1828 CG2 A VAL A 61 ? 30.63769 22.01152 24.81617 0.217 17.53108 C ? A ? 60 CG2 1
   ATOM 1829 H A VAL A 61 ? 29.98288 20.64461 27.10893 0.073 21.30093 H ? A ? 60 H 1
   ATOM 1830 HB A VAL A 61 ? 31.31282 20.13350 25.21679 0.217 21.17349 H ? A ? 60 HB 1
   ATOM 1831 HG11 A VAL A 61 ? 31.30519 20.57454 22.80577 0.217 21.39145 H ? A ? 60 HG11 1
   ATOM 1832 HG12 A VAL A 61 ? 30.90411 19.09957 23.23834 0.217 21.39145 H ? A ? 60 HG12 1
   ATOM 1833 HG13 A VAL A 61 ? 29.77593 20.14634 22.84466 0.217 21.39145 H ? A ? 60 HG13 1
   ATOM 1834 HG21 A VAL A 61 ? 31.51798 22.29659 24.52508 0.217 21.09926 H ? A ? 60 HG21 1
   ATOM 1835 HG22 A VAL A 61 ? 29.95808 22.39916 24.24279 0.217 21.09926 H ? A ? 60 HG22 1
   ATOM 1836 HG23 A VAL A 61 ? 30.48920 22.28320 25.73543 0.217 21.09926 H ? A ? 60 HG23 1
   ATOM 1837 CB C VAL A 61 ? 30.51849 20.52069 24.68330 0.783 17.77827 C ? A ? 60 CB 1
   ATOM 1838 CG1 C VAL A 61 ? 30.74282 19.84638 23.34915 0.783 18.51421 C ? A ? 60 CG1 1
   ATOM 1839 CG2 C VAL A 61 ? 30.32281 22.05700 24.36644 0.783 17.38043 C ? A ? 60 CG2 1
   ATOM 1840 HB C VAL A 61 ? 31.27058 20.38814 25.28136 0.783 21.39589 H ? A ? 60 HB 1
   ATOM 1841 HG11 C VAL A 61 ? 31.29194 20.42108 22.79321 0.783 22.27901 H ? A ? 60 HG11 1
   ATOM 1842 HG12 C VAL A 61 ? 31.19261 18.99944 23.49504 0.783 22.27901 H ? A ? 60 HG12 1
   ATOM 1843 HG13 C VAL A 61 ? 29.88450 19.69599 22.92304 0.783 22.27901 H ? A ? 60 HG13 1
   ATOM 1844 HG21 C VAL A 61 ? 31.11120 22.38787 23.90832 0.783 20.91847 H ? A ? 60 HG21 1
   ATOM 1845 HG22 C VAL A 61 ? 29.54185 22.16597 23.80154 0.783 20.91847 H ? A ? 60 HG22 1
   ATOM 1846 HG23 C VAL A 61 ? 30.19813 22.53790 25.19956 0.783 20.91847 H ? A ? 60 HG23 1
   ATOM 1847 H B VAL A 61 ? 29.92131 20.78981 27.06066 0.503 21.30093 H ? A ? 60 H 1
   ATOM 1848 H D VAL A 61 ? 29.93198 20.77194 27.06417 0.424 21.30093 H ? A ? 60 H 1
   ATOM 1849 N . THR A 62 ? 30.12873 17.66795 25.92174 1.000 19.82831 N ? A ? 61 N 1
   ATOM 1850 CA . THR A 62 ? 30.06992 16.21153 25.79734 1.000 19.92922 C ? A ? 61 CA 1
   ATOM 1851 C . THR A 62 ? 28.73062 15.61841 26.22514 1.000 15.22538 C ? A ? 61 C 1
   ATOM 1852 O . THR A 62 ? 28.28903 14.60402 25.69331 1.000 18.16290 O ? A ? 61 O 1
   ATOM 1853 H . THR A 62 ? 30.74805 17.97738 26.43193 1.000 23.85594 H ? A ? 61 H 1
   ATOM 1854 HA . THR A 62 ? 30.18096 15.98720 24.86019 1.000 23.97702 H ? A ? 61 HA 1
   ATOM 1855 CB A THR A 62 ? 31.19558 15.54162 26.60386 0.388 20.04053 C ? A ? 61 CB 1
   ATOM 1856 OG1 A THR A 62 ? 31.45019 16.23204 27.83824 0.388 17.21194 O ? A ? 61 OG1 1
   ATOM 1857 CG2 A THR A 62 ? 32.45220 15.48175 25.75168 0.388 19.17629 C ? A ? 61 CG2 1
   ATOM 1858 HB A THR A 62 ? 30.92948 14.63974 26.84200 0.388 24.11059 H ? A ? 61 HB 1
   ATOM 1859 HG1 A THR A 62 ? 32.00117 16.85331 27.71158 0.388 20.71628 H ? A ? 61 HG1 1
   ATOM 1860 HG21 A THR A 62 ? 33.23400 15.39395 26.31912 0.388 23.07351 H ? A ? 61 HG21 1
   ATOM 1861 HG22 A THR A 62 ? 32.41084 14.71994 25.15266 0.388 23.07351 H ? A ? 61 HG22 1
   ATOM 1862 HG23 A THR A 62 ? 32.53486 16.29216 25.22507 0.388 23.07351 H ? A ? 61 HG23 1
   ATOM 1863 CB B THR A 62 ? 31.21447 15.58458 26.60313 0.612 19.98315 C ? A ? 61 CB 1
   ATOM 1864 OG1 B THR A 62 ? 30.96619 15.77445 28.00606 0.612 19.26948 O ? A ? 61 OG1 1
   ATOM 1865 CG2 B THR A 62 ? 32.60443 16.19856 26.20188 0.612 20.40009 C ? A ? 61 CG2 1
   ATOM 1866 HB B THR A 62 ? 31.26185 14.63467 26.41256 0.612 24.04173 H ? A ? 61 HB 1
   ATOM 1867 HG1 B THR A 62 ? 31.27573 16.51459 28.25501 0.612 23.18534 H ? A ? 61 HG1 1
   ATOM 1868 HG21 B THR A 62 ? 32.98816 16.67218 26.95643 0.612 24.54207 H ? A ? 61 HG21 1
   ATOM 1869 HG22 B THR A 62 ? 33.21269 15.49339 25.93049 0.612 24.54207 H ? A ? 61 HG22 1
   ATOM 1870 HG23 B THR A 62 ? 32.49269 16.81893 25.46463 0.612 24.54207 H ? A ? 61 HG23 1
   ATOM 1871 N . THR A 63 ? 28.05235 16.21559 27.23773 1.000 19.96541 N ? A ? 62 N 1
   ATOM 1872 CA . THR A 63 ? 26.77742 15.68935 27.64753 1.000 17.72638 C ? A ? 62 CA 1
   ATOM 1873 C . THR A 63 ? 25.67433 15.97272 26.66139 1.000 17.90090 C ? A ? 62 C 1
   ATOM 1874 O . THR A 63 ? 24.89594 15.09379 26.32347 1.000 20.28695 O ? A ? 62 O 1
   ATOM 1875 H . THR A 63 ? 28.32037 16.90523 27.67610 1.000 24.02045 H ? A ? 62 H 1
   ATOM 1876 HA . THR A 63 ? 26.84244 14.72396 27.71599 1.000 21.33362 H ? A ? 62 HA 1
   ATOM 1877 CB A THR A 63 ? 26.44111 16.23965 29.04628 0.154 17.48134 C ? A ? 62 CB 1
   ATOM 1878 OG1 A THR A 63 ? 25.17578 15.72761 29.45501 0.154 20.52005 O ? A ? 62 OG1 1
   ATOM 1879 CG2 A THR A 63 ? 26.41120 17.74530 29.01951 0.154 17.32122 C ? A ? 62 CG2 1
   ATOM 1880 HB A THR A 63 ? 27.11599 15.96784 29.68781 0.154 21.03957 H ? A ? 62 HB 1
   ATOM 1881 HG1 A THR A 63 ? 24.98848 16.00574 30.22518 0.154 24.68602 H ? A ? 62 HG1 1
   ATOM 1882 HG21 A THR A 63 ? 26.38070 18.09266 29.92467 0.154 20.84742 H ? A ? 62 HG21 1
   ATOM 1883 HG22 A THR A 63 ? 27.20552 18.08512 28.57852 0.154 20.84742 H ? A ? 62 HG22 1
   ATOM 1884 HG23 A THR A 63 ? 25.62761 18.05304 28.53766 0.154 20.84742 H ? A ? 62 HG23 1
   ATOM 1885 CB C THR A 63 ? 26.43252 16.31901 29.01217 0.846 17.28956 C ? A ? 62 CB 1
   ATOM 1886 OG1 C THR A 63 ? 27.35821 15.87851 29.98947 0.846 17.47215 O ? A ? 62 OG1 1
   ATOM 1887 CG2 C THR A 63 ? 25.04250 15.97998 29.44986 0.846 21.74041 C ? A ? 62 CG2 1
   ATOM 1888 HB C THR A 63 ? 26.48043 17.28406 28.92686 0.846 20.80943 H ? A ? 62 HB 1
   ATOM 1889 HG1 C THR A 63 ? 28.13421 16.12364 29.78130 0.846 21.02854 H ? A ? 62 HG1 1
   ATOM 1890 HG21 C THR A 63 ? 24.93976 16.16036 30.39738 0.846 26.15045 H ? A ? 62 HG21 1
   ATOM 1891 HG22 C THR A 63 ? 24.39992 16.51334 28.95638 0.846 26.15045 H ? A ? 62 HG22 1
   ATOM 1892 HG23 C THR A 63 ? 24.86319 15.04072 29.28696 0.846 26.15045 H ? A ? 62 HG23 1
   ATOM 1893 N . LEU A 64 ? 25.58881 17.19091 26.13386 1.000 16.59889 N ? A ? 63 N 1
   ATOM 1894 CA . LEU A 64 ? 24.61292 17.53138 25.16701 1.000 18.20832 C ? A ? 63 CA 1
   ATOM 1895 C . LEU A 64 ? 24.73954 16.95098 23.76313 1.000 14.77058 C ? A ? 63 C 1
   ATOM 1896 O . LEU A 64 ? 23.75826 16.55290 23.19165 1.000 18.40033 O ? A ? 63 O 1
   ATOM 1897 H . LEU A 64 ? 26.11072 17.84252 26.34028 1.000 19.98063 H ? A ? 63 H 1
   ATOM 1898 HA . LEU A 64 ? 23.78222 17.13720 25.47598 1.000 21.91194 H ? A ? 63 HA 1
   ATOM 1899 CB B LEU A 64 ? 24.59673 19.08371 25.07235 0.586 15.45750 C ? A ? 63 CB 1
   ATOM 1900 CG B LEU A 64 ? 24.39726 19.81213 26.40573 0.586 17.31673 C ? A ? 63 CG 1
   ATOM 1901 CD1 B LEU A 64 ? 24.78510 21.27830 26.30674 0.586 13.77570 C ? A ? 63 CD1 1
   ATOM 1902 CD2 B LEU A 64 ? 22.94549 19.70582 26.84690 0.586 16.46279 C ? A ? 63 CD2 1
   ATOM 1903 HB2 B LEU A 64 ? 25.44485 19.37694 24.70410 0.586 18.61096 H ? A ? 63 HB2 1
   ATOM 1904 HB3 B LEU A 64 ? 23.87116 19.34717 24.48495 0.586 18.61096 H ? A ? 63 HB3 1
   ATOM 1905 HG B LEU A 64 ? 24.97081 19.39330 27.06643 0.586 20.84203 H ? A ? 63 HG 1
   ATOM 1906 HD11 B LEU A 64 ? 24.54308 21.72545 27.13281 0.586 16.59280 H ? A ? 63 HD11 1
   ATOM 1907 HD12 B LEU A 64 ? 25.74235 21.34280 26.16387 0.586 16.59280 H ? A ? 63 HD12 1
   ATOM 1908 HD13 B LEU A 64 ? 24.31164 21.68062 25.56184 0.586 16.59280 H ? A ? 63 HD13 1
   ATOM 1909 HD21 B LEU A 64 ? 22.81295 20.25872 27.63280 0.586 19.81730 H ? A ? 63 HD21 1
   ATOM 1910 HD22 B LEU A 64 ? 22.37318 20.01258 26.12630 0.586 19.81730 H ? A ? 63 HD22 1
   ATOM 1911 HD23 B LEU A 64 ? 22.74608 18.77994 27.05639 0.586 19.81730 H ? A ? 63 HD23 1
   ATOM 1912 CB C LEU A 64 ? 24.59189 19.06736 25.01638 0.414 15.68657 C ? A ? 63 CB 1
   ATOM 1913 CG C LEU A 64 ? 24.07222 20.00925 26.10648 0.414 17.13610 C ? A ? 63 CG 1
   ATOM 1914 CD1 C LEU A 64 ? 24.41736 21.45162 25.67007 0.414 15.68646 C ? A ? 63 CD1 1
   ATOM 1915 CD2 C LEU A 64 ? 22.60650 19.83520 26.37217 0.414 16.71278 C ? A ? 63 CD2 1
   ATOM 1916 HB2 C LEU A 64 ? 25.50956 19.33967 24.85948 0.414 18.88584 H ? A ? 63 HB2 1
   ATOM 1917 HB3 C LEU A 64 ? 24.05081 19.25838 24.23431 0.414 18.88584 H ? A ? 63 HB3 1
   ATOM 1918 HG C LEU A 64 ? 24.49591 19.80769 26.95546 0.414 20.62528 H ? A ? 63 HG 1
   ATOM 1919 HD11 C LEU A 64 ? 23.87602 22.07404 26.18041 0.414 18.88571 H ? A ? 63 HD11 1
   ATOM 1920 HD12 C LEU A 64 ? 25.35829 21.61604 25.83892 0.414 18.88571 H ? A ? 63 HD12 1
   ATOM 1921 HD13 C LEU A 64 ? 24.22926 21.54870 24.72345 0.414 18.88571 H ? A ? 63 HD13 1
   ATOM 1922 HD21 C LEU A 64 ? 22.31332 20.52423 26.98875 0.414 20.11729 H ? A ? 63 HD21 1
   ATOM 1923 HD22 C LEU A 64 ? 22.12246 19.91259 25.53514 0.414 20.11729 H ? A ? 63 HD22 1
   ATOM 1924 HD23 C LEU A 64 ? 22.45782 18.95882 26.76045 0.414 20.11729 H ? A ? 63 HD23 1
   ATOM 1925 N . VAL A 68 ? 25.53553 12.87317 21.01691 1.000 19.52491 N ? A ? 64 N 1
   ATOM 1926 CA . VAL A 68 ? 24.70144 12.20033 20.02072 1.000 16.45659 C ? A ? 64 CA 1
   ATOM 1927 C . VAL A 68 ? 25.65067 11.51008 18.99945 1.000 21.89387 C ? A ? 64 C 1
   ATOM 1928 O . VAL A 68 ? 25.69517 11.87802 17.81183 1.000 20.73336 O ? A ? 64 O 1
   ATOM 1929 HA . VAL A 68 ? 24.14875 11.54815 20.47907 1.000 19.80986 H ? A ? 64 HA 1
   ATOM 1930 CB B VAL A 68 ? 23.73970 13.18280 19.38146 0.182 20.18206 C ? A ? 64 CB 1
   ATOM 1931 CG1 B VAL A 68 ? 22.87152 12.46918 18.37990 0.182 21.58626 C ? A ? 64 CG1 1
   ATOM 1932 CG2 B VAL A 68 ? 22.90772 13.86575 20.48055 0.182 19.90373 C ? A ? 64 CG2 1
   ATOM 1933 HB B VAL A 68 ? 24.22413 13.87322 18.90235 0.182 24.28043 H ? A ? 64 HB 1
   ATOM 1934 HG11 B VAL A 68 ? 22.25298 13.10542 17.98809 0.182 25.96547 H ? A ? 64 HG11 1
   ATOM 1935 HG12 B VAL A 68 ? 23.43505 12.08722 17.68893 0.182 25.96547 H ? A ? 64 HG12 1
   ATOM 1936 HG13 B VAL A 68 ? 22.38015 11.76580 18.83235 0.182 25.96547 H ? A ? 64 HG13 1
   ATOM 1937 HG21 B VAL A 68 ? 22.21338 14.40044 20.06474 0.182 23.94643 H ? A ? 64 HG21 1
   ATOM 1938 HG22 B VAL A 68 ? 22.50801 13.18434 21.04341 0.182 23.94643 H ? A ? 64 HG22 1
   ATOM 1939 HG23 B VAL A 68 ? 23.48939 14.43305 21.01037 0.182 23.94643 H ? A ? 64 HG23 1
   ATOM 1940 CB C VAL A 68 ? 23.68978 13.10773 19.31122 0.818 20.38799 C ? A ? 64 CB 1
   ATOM 1941 CG1 C VAL A 68 ? 22.53614 13.27522 20.30010 0.818 21.55692 C ? A ? 64 CG1 1
   ATOM 1942 CG2 C VAL A 68 ? 24.30404 14.40459 18.87667 0.818 16.95344 C ? A ? 64 CG2 1
   ATOM 1943 HB C VAL A 68 ? 23.36721 12.72543 18.48014 0.818 24.52754 H ? A ? 64 HB 1
   ATOM 1944 HG11 C VAL A 68 ? 21.87016 13.86384 19.91165 0.818 25.93027 H ? A ? 64 HG11 1
   ATOM 1945 HG12 C VAL A 68 ? 22.14502 12.40584 20.47925 0.818 25.93027 H ? A ? 64 HG12 1
   ATOM 1946 HG13 C VAL A 68 ? 22.87826 13.65979 21.12227 0.818 25.93027 H ? A ? 64 HG13 1
   ATOM 1947 HG21 C VAL A 68 ? 23.60545 14.98847 18.54208 0.818 20.40609 H ? A ? 64 HG21 1
   ATOM 1948 HG22 C VAL A 68 ? 24.74333 14.81644 19.63713 0.818 20.40609 H ? A ? 64 HG22 1
   ATOM 1949 HG23 C VAL A 68 ? 24.95149 14.22831 18.17621 0.818 20.40609 H ? A ? 64 HG23 1
   ATOM 1950 N . LEU A 69 ? 26.39085 10.51556 19.48056 1.000 21.88255 N ? A ? 65 N 1
   ATOM 1951 CA . LEU A 69 ? 27.50059 9.94911 18.73805 1.000 19.31627 C ? A ? 65 CA 1
   ATOM 1952 C . LEU A 69 ? 27.06544 9.08837 17.56854 1.000 23.39241 C ? A ? 65 C 1
   ATOM 1953 O . LEU A 69 ? 27.95815 8.63827 16.82933 1.000 24.90347 O ? A ? 65 O 1
   ATOM 1954 H . LEU A 69 ? 26.26563 10.14779 20.24781 1.000 26.32102 H ? A ? 65 H 1
   ATOM 1955 HA . LEU A 69 ? 28.02742 10.67524 18.36915 1.000 23.24148 H ? A ? 65 HA 1
   ATOM 1956 CB A LEU A 69 ? 28.38002 9.11432 19.66986 0.141 22.66611 C ? A ? 65 CB 1
   ATOM 1957 CG A LEU A 69 ? 29.28332 9.74723 20.72158 0.141 21.79982 C ? A ? 65 CG 1
   ATOM 1958 CD1 A LEU A 69 ? 29.33670 11.25585 20.58723 0.141 20.46997 C ? A ? 65 CD1 1
   ATOM 1959 CD2 A LEU A 69 ? 28.83824 9.34457 22.14680 0.141 21.76115 C ? A ? 65 CD2 1
   ATOM 1960 HB2 A LEU A 69 ? 27.78450 8.52576 20.15961 0.141 27.26129 H ? A ? 65 HB2 1
   ATOM 1961 HB3 A LEU A 69 ? 28.96877 8.59290 19.10206 0.141 27.26129 H ? A ? 65 HB3 1
   ATOM 1962 HG A LEU A 69 ? 30.18285 9.41382 20.57806 0.141 26.22174 H ? A ? 65 HG 1
   ATOM 1963 HD11 A LEU A 69 ? 29.92885 11.61274 21.26759 0.141 24.62592 H ? A ? 65 HD11 1
   ATOM 1964 HD12 A LEU A 69 ? 29.67122 11.48274 19.70546 0.141 24.62592 H ? A ? 65 HD12 1
   ATOM 1965 HD13 A LEU A 69 ? 28.44339 11.61516 20.70466 0.141 24.62592 H ? A ? 65 HD13 1
   ATOM 1966 HD21 A LEU A 69 ? 29.52418 9.61078 22.77888 0.141 26.17534 H ? A ? 65 HD21 1
   ATOM 1967 HD22 A LEU A 69 ? 28.00394 9.79315 22.35565 0.141 26.17534 H ? A ? 65 HD22 1
   ATOM 1968 HD23 A LEU A 69 ? 28.71393 8.38311 22.17901 0.141 26.17534 H ? A ? 65 HD23 1
   ATOM 1969 CB B LEU A 69 ? 28.40163 9.15049 19.68262 0.859 23.26635 C ? A ? 65 CB 1
   ATOM 1970 CG B LEU A 69 ? 29.09956 9.91661 20.80882 0.859 22.50272 C ? A ? 65 CG 1
   ATOM 1971 CD1 B LEU A 69 ? 29.87851 8.96511 21.76891 0.859 23.41609 C ? A ? 65 CD1 1
   ATOM 1972 CD2 B LEU A 69 ? 30.05143 10.97964 20.27485 0.859 17.77803 C ? A ? 65 CD2 1
   ATOM 1973 HB2 B LEU A 69 ? 27.85777 8.46638 20.10346 0.859 27.98158 H ? A ? 65 HB2 1
   ATOM 1974 HB3 B LEU A 69 ? 29.09911 8.73828 19.14922 0.859 27.98158 H ? A ? 65 HB3 1
   ATOM 1975 HG B LEU A 69 ? 28.39894 10.35789 21.31409 0.859 27.06522 H ? A ? 65 HG 1
   ATOM 1976 HD11 B LEU A 69 ? 30.33125 9.49705 22.44193 0.859 28.16127 H ? A ? 65 HD11 1
   ATOM 1977 HD12 B LEU A 69 ? 29.24967 8.36049 22.19306 0.859 28.16127 H ? A ? 65 HD12 1
   ATOM 1978 HD13 B LEU A 69 ? 30.52765 8.45996 21.25476 0.859 28.16127 H ? A ? 65 HD13 1
   ATOM 1979 HD21 B LEU A 69 ? 30.49044 11.41468 21.02246 0.859 21.39560 H ? A ? 65 HD21 1
   ATOM 1980 HD22 B LEU A 69 ? 30.71166 10.55488 19.70514 0.859 21.39560 H ? A ? 65 HD22 1
   ATOM 1981 HD23 B LEU A 69 ? 29.54409 11.63039 19.76492 0.859 21.39560 H ? A ? 65 HD23 1
   ATOM 1982 N . CYS A 70 ? 25.77478 8.84392 17.41253 1.000 21.75765 N ? A ? 66 N 1
   ATOM 1983 CA . CYS A 70 ? 25.17164 8.24834 16.22933 1.000 25.19328 C ? A ? 66 CA 1
   ATOM 1984 C . CYS A 70 ? 25.37349 9.11377 14.99360 1.000 25.45273 C ? A ? 66 C 1
   ATOM 1985 O . CYS A 70 ? 25.20544 8.62268 13.85823 1.000 26.79419 O ? A ? 66 O 1
   ATOM 1986 H . CYS A 70 ? 25.18736 9.02429 18.01420 1.000 26.17114 H ? A ? 66 H 1
   ATOM 1987 HA . CYS A 70 ? 25.57803 7.38802 16.04066 1.000 30.29389 H ? A ? 66 HA 1
   ATOM 1988 CB A CYS A 70 ? 23.66613 7.99662 16.49799 0.509 27.34923 C ? A ? 66 CB 1
   ATOM 1989 SG A CYS A 70 ? 22.45597 9.37123 16.90987 0.509 23.59418 S ? A ? 66 SG 1
   ATOM 1990 HB2 A CYS A 70 ? 23.31124 7.57441 15.70006 0.509 32.88104 H ? A ? 66 HB2 1
   ATOM 1991 HB3 A CYS A 70 ? 23.61946 7.38221 17.24714 0.509 32.88104 H ? A ? 66 HB3 1
   ATOM 1992 HG A CYS A 70 ? 22.46209 10.17666 16.02034 0.509 28.37497 H ? A ? 66 HG 1
   ATOM 1993 CB B CYS A 70 ? 23.70279 8.00218 16.50560 0.491 27.28629 C ? A ? 66 CB 1
   ATOM 1994 SG B CYS A 70 ? 23.06319 9.25544 17.61589 0.491 23.64429 S ? A ? 66 SG 1
   ATOM 1995 HB2 B CYS A 70 ? 23.20462 8.03953 15.67413 0.491 32.80551 H ? A ? 66 HB2 1
   ATOM 1996 HB3 B CYS A 70 ? 23.59105 7.13255 16.92052 0.491 32.80551 H ? A ? 66 HB3 1
   ATOM 1997 HG B CYS A 70 ? 21.90058 9.03970 17.82034 0.491 28.43511 H ? A ? 66 HG 1
   ATOM 1998 N B PHE A 71 ? 25.75955 10.37797 15.15955 0.388 23.62373 N ? A ? 67 N 1
   ATOM 1999 CA B PHE A 71 ? 26.03924 11.20288 13.98911 0.388 21.70250 C ? A ? 67 CA 1
   ATOM 2000 C B PHE A 71 ? 27.52450 11.24366 13.62258 0.388 23.66457 C ? A ? 67 C 1
   ATOM 2001 O B PHE A 71 ? 27.90503 12.00677 12.71319 0.388 23.66229 O ? A ? 67 O 1
   ATOM 2002 CB B PHE A 71 ? 25.49765 12.62447 14.19177 0.388 22.22038 C ? A ? 67 CB 1
   ATOM 2003 CG B PHE A 71 ? 24.00243 12.73542 14.07144 0.388 22.69245 C ? A ? 67 CG 1
   ATOM 2004 CD1 B PHE A 71 ? 23.36688 12.65627 12.83361 0.388 22.23765 C ? A ? 67 CD1 1
   ATOM 2005 CD2 B PHE A 71 ? 23.22263 12.93886 15.21290 0.388 21.51303 C ? A ? 67 CD2 1
   ATOM 2006 CE1 B PHE A 71 ? 21.99095 12.75522 12.73693 0.388 24.16002 C ? A ? 67 CE1 1
   ATOM 2007 CE2 B PHE A 71 ? 21.86027 13.07389 15.12017 0.388 23.21253 C ? A ? 67 CE2 1
   ATOM 2008 CZ B PHE A 71 ? 21.23302 12.98028 13.85510 0.388 25.30211 C ? A ? 67 CZ 1
   ATOM 2009 H B PHE A 71 ? 25.86313 10.76758 15.91921 0.388 28.41044 H ? A ? 67 H 1
   ATOM 2010 HA B PHE A 71 ? 25.56932 10.81799 13.23284 0.388 26.10496 H ? A ? 67 HA 1
   ATOM 2011 HB2 B PHE A 71 ? 25.74497 12.92735 15.07947 0.388 26.72642 H ? A ? 67 HB2 1
   ATOM 2012 HB3 B PHE A 71 ? 25.89096 13.20505 13.52159 0.388 26.72642 H ? A ? 67 HB3 1
   ATOM 2013 HD1 B PHE A 71 ? 23.87412 12.53549 12.06353 0.388 26.74714 H ? A ? 67 HD1 1
   ATOM 2014 HD2 B PHE A 71 ? 23.63242 12.98333 16.04657 0.388 25.87759 H ? A ? 67 HD2 1
   ATOM 2015 HE1 B PHE A 71 ? 21.57811 12.66845 11.90812 0.388 29.05398 H ? A ? 67 HE1 1
   ATOM 2016 HE2 B PHE A 71 ? 21.35218 13.22601 15.88412 0.388 27.91700 H ? A ? 67 HE2 1
   ATOM 2017 HZ B PHE A 71 ? 20.31026 13.07119 13.78339 0.388 30.42449 H ? A ? 67 HZ 1
   ATOM 2018 N C PHE A 71 ? 25.77431 10.36994 15.16707 0.612 23.71120 N ? A ? 67 N 1
   ATOM 2019 CA C PHE A 71 ? 26.05608 11.19826 13.99903 0.612 21.61070 C ? A ? 67 CA 1
   ATOM 2020 C C PHE A 71 ? 27.53429 11.24822 13.63217 0.612 23.80077 C ? A ? 67 C 1
   ATOM 2021 O C PHE A 71 ? 27.91289 12.00456 12.71246 0.612 23.90513 O ? A ? 67 O 1
   ATOM 2022 CB C PHE A 71 ? 25.49975 12.61568 14.21039 0.612 22.26724 C ? A ? 67 CB 1
   ATOM 2023 CG C PHE A 71 ? 24.01957 12.65269 14.29759 0.612 22.95581 C ? A ? 67 CG 1
   ATOM 2024 CD1 C PHE A 71 ? 23.23963 12.59732 13.14927 0.612 21.71442 C ? A ? 67 CD1 1
   ATOM 2025 CD2 C PHE A 71 ? 23.39395 12.78574 15.53174 0.612 20.37963 C ? A ? 67 CD2 1
   ATOM 2026 CE1 C PHE A 71 ? 21.86071 12.61246 13.23980 0.612 23.99793 C ? A ? 67 CE1 1
   ATOM 2027 CE2 C PHE A 71 ? 22.04719 12.83374 15.63359 0.612 23.27496 C ? A ? 67 CE2 1
   ATOM 2028 CZ C PHE A 71 ? 21.25873 12.71509 14.51719 0.612 25.77512 C ? A ? 67 CZ 1
   ATOM 2029 H C PHE A 71 ? 25.88689 10.75301 15.92877 0.612 28.51539 H ? A ? 67 H 1
   ATOM 2030 HA C PHE A 71 ? 25.59587 10.81211 13.23745 0.612 25.99480 H ? A ? 67 HA 1
   ATOM 2031 HB2 C PHE A 71 ? 25.85694 12.97347 15.03822 0.612 26.78265 H ? A ? 67 HB2 1
   ATOM 2032 HB3 C PHE A 71 ? 25.76922 13.17375 13.46418 0.612 26.78265 H ? A ? 67 HB3 1
   ATOM 2033 HD1 C PHE A 71 ? 23.64775 12.54979 12.31496 0.612 26.11926 H ? A ? 67 HD1 1
   ATOM 2034 HD2 C PHE A 71 ? 23.91199 12.84280 16.30199 0.612 24.51752 H ? A ? 67 HD2 1
   ATOM 2035 HE1 C PHE A 71 ? 21.33644 12.55613 12.47374 0.612 28.85948 H ? A ? 67 HE1 1
   ATOM 2036 HE2 C PHE A 71 ? 21.65161 12.94817 16.46745 0.612 27.99191 H ? A ? 67 HE2 1
   ATOM 2037 HZ C PHE A 71 ? 20.33243 12.70213 14.59912 0.612 30.99210 H ? A ? 67 HZ 1
   ATOM 2038 N . ALA A 72 ? 28.36393 10.43509 14.26455 1.000 21.08743 N ? A ? 68 N 1
   ATOM 2039 CA . ALA A 72 ? 29.76929 10.32606 13.85325 1.000 23.42818 C ? A ? 68 CA 1
   ATOM 2040 C . ALA A 72 ? 29.81598 9.79283 12.43064 1.000 23.66473 C ? A ? 68 C 1
   ATOM 2041 O . ALA A 72 ? 28.94225 9.03476 11.98661 1.000 26.85955 O ? A ? 68 O 1
   ATOM 2042 CB . ALA A 72 ? 30.60620 9.42069 14.75924 1.000 22.39383 C ? A ? 68 CB 1
   ATOM 2043 HA . ALA A 72 ? 30.17362 11.20556 13.91557 1.000 28.17578 H ? A ? 68 HA 1
   ATOM 2044 HB1 . ALA A 72 ? 31.51265 9.38159 14.41614 1.000 26.93456 H ? A ? 68 HB1 1
   ATOM 2045 HB2 . ALA A 72 ? 30.60797 9.78731 15.65729 1.000 26.93456 H ? A ? 68 HB2 1
   ATOM 2046 HB3 . ALA A 72 ? 30.21621 8.53256 14.76530 1.000 26.93456 H ? A ? 68 HB3 1
   ATOM 2047 H B ALA A 72 ? 28.15127 9.94145 14.93589 0.388 25.36687 H ? A ? 68 H 1
   ATOM 2048 H C ALA A 72 ? 28.14836 9.93582 14.93078 0.612 25.36687 H ? A ? 68 H 1
   ATOM 2049 N . ARG A 73 ? 30.84459 10.21695 11.68751 1.000 20.08694 N ? A ? 69 N 1
   ATOM 2050 CA . ARG A 73 ? 31.10171 9.63389 10.36999 1.000 20.06677 C ? A ? 69 CA 1
   ATOM 2051 C . ARG A 73 ? 32.01659 8.43555 10.53815 1.000 16.53206 C ? A ? 69 C 1
   ATOM 2052 O . ARG A 73 ? 33.18469 8.58543 10.88574 1.000 23.47137 O ? A ? 69 O 1
   ATOM 2053 H . ARG A 73 ? 31.39770 10.83185 11.92326 1.000 24.16628 H ? A ? 69 H 1
   ATOM 2054 HA . ARG A 73 ? 30.26708 9.33423 9.97694 1.000 24.14208 H ? A ? 69 HA 1
   ATOM 2055 CB A ARG A 73 ? 31.74326 10.67652 9.45351 0.546 21.45799 C ? A ? 69 CB 1
   ATOM 2056 CG A ARG A 73 ? 32.23162 10.11945 8.09846 0.546 23.10018 C ? A ? 69 CG 1
   ATOM 2057 CD A ARG A 73 ? 32.70079 11.25380 7.18988 0.546 21.26009 C ? A ? 69 CD 1
   ATOM 2058 NE A ARG A 73 ? 34.12532 11.50476 7.30924 0.546 23.53944 N ? A ? 69 NE 1
   ATOM 2059 CZ A ARG A 73 ? 35.05954 10.71759 6.79341 0.546 26.21712 C ? A ? 69 CZ 1
   ATOM 2060 NH1 A ARG A 73 ? 34.74947 9.59848 6.14268 0.546 28.87489 N ? A ? 69 NH1 1
   ATOM 2061 NH2 A ARG A 73 ? 36.33638 11.04599 6.95402 0.546 31.19058 N ? A ? 69 NH2 1
   ATOM 2062 HB2 A ARG A 73 ? 31.09002 11.36914 9.26788 0.546 25.81155 H ? A ? 69 HB2 1
   ATOM 2063 HB3 A ARG A 73 ? 32.51079 11.05759 9.90801 0.546 25.81155 H ? A ? 69 HB3 1
   ATOM 2064 HG2 A ARG A 73 ? 32.97492 9.51374 8.24510 0.546 27.78217 H ? A ? 69 HG2 1
   ATOM 2065 HG3 A ARG A 73 ? 31.50453 9.65194 7.65836 0.546 27.78217 H ? A ? 69 HG3 1
   ATOM 2066 HD2 A ARG A 73 ? 32.51221 11.02061 6.26740 0.546 25.57407 H ? A ? 69 HD2 1
   ATOM 2067 HD3 A ARG A 73 ? 32.23041 12.06768 7.42915 0.546 25.57407 H ? A ? 69 HD3 1
   ATOM 2068 HE A ARG A 73 ? 34.37836 12.20495 7.73970 0.546 28.30929 H ? A ? 69 HE 1
   ATOM 2069 HH11 A ARG A 73 ? 33.92573 9.37014 6.04826 0.546 34.71183 H ? A ? 69 HH11 1
   ATOM 2070 HH12 A ARG A 73 ? 35.37288 9.10382 5.81670 0.546 34.71183 H ? A ? 69 HH12 1
   ATOM 2071 HH21 A ARG A 73 ? 36.54582 11.75908 7.38672 0.546 37.49066 H ? A ? 69 HH21 1
   ATOM 2072 HH22 A ARG A 73 ? 36.95371 10.54554 6.62531 0.546 37.49066 H ? A ? 69 HH22 1
   ATOM 2073 CB C ARG A 73 ? 31.69478 10.66300 9.41710 0.454 21.58215 C ? A ? 69 CB 1
   ATOM 2074 CG C ARG A 73 ? 31.55859 10.15846 7.96830 0.454 22.98990 C ? A ? 69 CG 1
   ATOM 2075 CD C ARG A 73 ? 31.91480 11.23697 7.00770 0.454 23.37230 C ? A ? 69 CD 1
   ATOM 2076 NE C ARG A 73 ? 33.32705 11.57188 7.10701 0.454 21.63472 N ? A ? 69 NE 1
   ATOM 2077 CZ C ARG A 73 ? 34.29348 10.99093 6.40105 0.454 25.13393 C ? A ? 69 CZ 1
   ATOM 2078 NH1 C ARG A 73 ? 34.03879 9.98726 5.56353 0.454 26.55540 N ? A ? 69 NH1 1
   ATOM 2079 NH2 C ARG A 73 ? 35.54267 11.42432 6.54071 0.454 23.89709 N ? A ? 69 NH2 1
   ATOM 2080 HB2 C ARG A 73 ? 31.21811 11.50339 9.50333 0.454 25.96054 H ? A ? 69 HB2 1
   ATOM 2081 HB3 C ARG A 73 ? 32.63491 10.79274 9.61763 0.454 25.96054 H ? A ? 69 HB3 1
   ATOM 2082 HG2 C ARG A 73 ? 32.15723 9.40836 7.82729 0.454 27.64984 H ? A ? 69 HG2 1
   ATOM 2083 HG3 C ARG A 73 ? 30.64210 9.88713 7.80298 0.454 27.64984 H ? A ? 69 HG3 1
   ATOM 2084 HD2 C ARG A 73 ? 31.73203 10.93817 6.10315 0.454 28.10873 H ? A ? 69 HD2 1
   ATOM 2085 HD3 C ARG A 73 ? 31.39515 12.03168 7.20595 0.454 28.10873 H ? A ? 69 HD3 1
   ATOM 2086 HE C ARG A 73 ? 33.55320 12.18921 7.66142 0.454 26.02362 H ? A ? 69 HE 1
   ATOM 2087 HH11 C ARG A 73 ? 33.23377 9.69981 5.46905 0.454 31.92844 H ? A ? 69 HH11 1
   ATOM 2088 HH12 C ARG A 73 ? 34.67933 9.62659 5.11720 0.454 31.92844 H ? A ? 69 HH12 1
   ATOM 2089 HH21 C ARG A 73 ? 35.71570 12.07068 7.08098 0.454 28.73847 H ? A ? 69 HH21 1
   ATOM 2090 HH22 C ARG A 73 ? 36.17764 11.05829 6.09079 0.454 28.73847 H ? A ? 69 HH22 1
   ATOM 2091 N . TYR A 74 ? 31.48311 7.22991 10.33472 1.000 31.22258 N ? A ? 70 N 1
   ATOM 2092 CA . TYR A 74 ? 32.35830 6.04580 10.25990 1.000 28.60186 C ? A ? 70 CA 1
   ATOM 2093 C . TYR A 74 ? 32.73197 5.80760 8.80409 1.000 23.96085 C ? A ? 70 C 1
   ATOM 2094 O . TYR A 74 ? 31.83419 5.67747 7.95566 1.000 25.20572 O ? A ? 70 O 1
   ATOM 2095 H . TYR A 74 ? 30.64341 7.07065 10.23913 1.000 37.52905 H ? A ? 70 H 1
   ATOM 2096 HA . TYR A 74 ? 33.16856 6.20311 10.76944 1.000 34.38420 H ? A ? 70 HA 1
   ATOM 2097 CB A TYR A 74 ? 31.69655 4.80175 10.87118 0.637 30.31748 C ? A ? 70 CB 1
   ATOM 2098 CG A TYR A 74 ? 31.88739 4.69223 12.39663 0.637 28.97894 C ? A ? 70 CG 1
   ATOM 2099 CD1 A TYR A 74 ? 31.19736 5.53890 13.25736 0.637 26.45564 C ? A ? 70 CD1 1
   ATOM 2100 CD2 A TYR A 74 ? 32.76701 3.76579 12.96933 0.637 29.35051 C ? A ? 70 CD2 1
   ATOM 2101 CE1 A TYR A 74 ? 31.35410 5.46861 14.61796 0.637 26.10533 C ? A ? 70 CE1 1
   ATOM 2102 CE2 A TYR A 74 ? 32.93536 3.70021 14.34921 0.637 28.62989 C ? A ? 70 CE2 1
   ATOM 2103 CZ A TYR A 74 ? 32.21480 4.54513 15.17366 0.637 24.85863 C ? A ? 70 CZ 1
   ATOM 2104 OH A TYR A 74 ? 32.35702 4.49006 16.54036 0.637 22.51101 O ? A ? 70 OH 1
   ATOM 2105 HB2 A TYR A 74 ? 30.74374 4.83423 10.69228 0.637 36.44294 H ? A ? 70 HB2 1
   ATOM 2106 HB3 A TYR A 74 ? 32.08348 4.01016 10.46551 0.637 36.44294 H ? A ? 70 HB3 1
   ATOM 2107 HD1 A TYR A 74 ? 30.61413 6.16950 12.90086 0.637 31.80872 H ? A ? 70 HD1 1
   ATOM 2108 HD2 A TYR A 74 ? 33.24498 3.18674 12.42057 0.637 35.28257 H ? A ? 70 HD2 1
   ATOM 2109 HE1 A TYR A 74 ? 30.87749 6.04671 15.16891 0.637 31.38836 H ? A ? 70 HE1 1
   ATOM 2110 HE2 A TYR A 74 ? 33.53195 3.08869 14.71668 0.637 34.41783 H ? A ? 70 HE2 1
   ATOM 2111 HH A TYR A 74 ? 32.34906 5.26619 16.86154 0.637 27.07517 H ? A ? 70 HH 1
   ATOM 2112 CB B TYR A 74 ? 31.63836 4.80329 10.78208 0.363 30.29316 C ? A ? 70 CB 1
   ATOM 2113 CG B TYR A 74 ? 31.51962 4.67807 12.28016 0.363 28.85921 C ? A ? 70 CG 1
   ATOM 2114 CD1 B TYR A 74 ? 30.73332 5.55375 13.01010 0.363 27.17625 C ? A ? 70 CD1 1
   ATOM 2115 CD2 B TYR A 74 ? 32.16594 3.65704 12.95910 0.363 29.17438 C ? A ? 70 CD2 1
   ATOM 2116 CE1 B TYR A 74 ? 30.62016 5.42908 14.36737 0.363 27.16511 C ? A ? 70 CE1 1
   ATOM 2117 CE2 B TYR A 74 ? 32.05288 3.52514 14.30984 0.363 28.20362 C ? A ? 70 CE2 1
   ATOM 2118 CZ B TYR A 74 ? 31.28045 4.41203 15.01425 0.363 26.63831 C ? A ? 70 CZ 1
   ATOM 2119 OH B TYR A 74 ? 31.17616 4.28295 16.37106 0.363 25.04452 O ? A ? 70 OH 1
   ATOM 2120 HB2 B TYR A 74 ? 30.73690 4.80411 10.42395 0.363 36.41375 H ? A ? 70 HB2 1
   ATOM 2121 HB3 B TYR A 74 ? 32.11936 4.02165 10.46813 0.363 36.41375 H ? A ? 70 HB3 1
   ATOM 2122 HD1 B TYR A 74 ? 30.27653 6.23508 12.57188 0.363 32.67346 H ? A ? 70 HD1 1
   ATOM 2123 HD2 B TYR A 74 ? 32.68649 3.05074 12.48337 0.363 35.07122 H ? A ? 70 HD2 1
   ATOM 2124 HE1 B TYR A 74 ? 30.09909 6.02941 14.85007 0.363 32.66009 H ? A ? 70 HE1 1
   ATOM 2125 HE2 B TYR A 74 ? 32.49691 2.83772 14.75163 0.363 33.90631 H ? A ? 70 HE2 1
   ATOM 2126 HH B TYR A 74 ? 30.72187 4.91555 16.68576 0.363 30.11539 H ? A ? 70 HH 1
   ATOM 2127 N A PRO A 75 ? 34.00962 5.77305 8.47166 0.352 32.12439 N ? A ? 71 N 1
   ATOM 2128 CA A PRO A 75 ? 34.43084 5.38218 7.11725 0.352 35.53349 C ? A ? 71 CA 1
   ATOM 2129 C A PRO A 75 ? 33.72098 4.12993 6.64034 0.352 38.32920 C ? A ? 71 C 1
   ATOM 2130 O A PRO A 75 ? 33.26469 3.31621 7.45264 0.352 36.98643 O ? A ? 71 O 1
   ATOM 2131 CB A PRO A 75 ? 35.93671 5.13855 7.27071 0.352 36.84874 C ? A ? 71 CB 1
   ATOM 2132 CG A PRO A 75 ? 36.34155 6.02234 8.42461 0.352 36.01064 C ? A ? 71 CG 1
   ATOM 2133 CD A PRO A 75 ? 35.15915 6.07041 9.35287 0.352 31.00940 C ? A ? 71 CD 1
   ATOM 2134 HA A PRO A 75 ? 34.28153 6.10794 6.49125 0.352 42.70214 H ? A ? 71 HA 1
   ATOM 2135 HB2 A PRO A 75 ? 36.10420 4.20421 7.47036 0.352 44.28045 H ? A ? 71 HB2 1
   ATOM 2136 HB3 A PRO A 75 ? 36.39966 5.39206 6.45689 0.352 44.28045 H ? A ? 71 HB3 1
   ATOM 2137 HG2 A PRO A 75 ? 37.11263 5.64037 8.87231 0.352 43.27473 H ? A ? 71 HG2 1
   ATOM 2138 HG3 A PRO A 75 ? 36.55466 6.90970 8.09586 0.352 43.27473 H ? A ? 71 HG3 1
   ATOM 2139 HD2 A PRO A 75 ? 35.24114 5.39975 10.04886 0.352 37.27324 H ? A ? 71 HD2 1
   ATOM 2140 HD3 A PRO A 75 ? 35.06927 6.95099 9.74962 0.352 37.27324 H ? A ? 71 HD3 1
   ATOM 2141 N B PRO A 75 ? 34.00491 5.79551 8.44747 0.648 32.03032 N ? A ? 71 N 1
   ATOM 2142 CA B PRO A 75 ? 34.37990 5.49601 7.04846 0.648 35.43398 C ? A ? 71 CA 1
   ATOM 2143 C B PRO A 75 ? 33.92156 4.10278 6.63601 0.648 38.34819 C ? A ? 71 C 1
   ATOM 2144 O B PRO A 75 ? 33.86826 3.18547 7.46090 0.648 37.48049 O ? A ? 71 O 1
   ATOM 2145 CB B PRO A 75 ? 35.90814 5.60570 7.04953 0.648 36.55698 C ? A ? 71 CB 1
   ATOM 2146 CG B PRO A 75 ? 36.22310 6.48849 8.23592 0.648 35.09152 C ? A ? 71 CG 1
   ATOM 2147 CD B PRO A 75 ? 35.16676 6.20022 9.26007 0.648 30.53885 C ? A ? 71 CD 1
   ATOM 2148 HA B PRO A 75 ? 34.00681 6.15717 6.44467 0.648 42.58274 H ? A ? 71 HA 1
   ATOM 2149 HB2 B PRO A 75 ? 36.30425 4.72643 7.15384 0.648 43.93034 H ? A ? 71 HB2 1
   ATOM 2150 HB3 B PRO A 75 ? 36.21272 6.01078 6.22246 0.648 43.93034 H ? A ? 71 HB3 1
   ATOM 2151 HG2 B PRO A 75 ? 37.10316 6.27016 8.58050 0.648 42.17179 H ? A ? 71 HG2 1
   ATOM 2152 HG3 B PRO A 75 ? 36.19403 7.41984 7.96639 0.648 42.17179 H ? A ? 71 HG3 1
   ATOM 2153 HD2 B PRO A 75 ? 35.44388 5.48032 9.84816 0.648 36.70858 H ? A ? 71 HD2 1
   ATOM 2154 HD3 B PRO A 75 ? 34.96450 6.99390 9.77974 0.648 36.70858 H ? A ? 71 HD3 1
   ATOM 2155 N . ASP A 76 ? 33.63888 3.95022 5.32283 1.000 38.06856 N ? A ? 72 N 1
   ATOM 2156 CA . ASP A 76 ? 33.01522 2.72380 4.81040 1.000 41.97522 C ? A ? 72 CA 1
   ATOM 2157 C . ASP A 76 ? 33.68536 1.48012 5.37846 1.000 42.39185 C ? A ? 72 C 1
   ATOM 2158 O . ASP A 76 ? 33.00546 0.51534 5.75550 1.000 49.65178 O ? A ? 72 O 1
   ATOM 2159 HA . ASP A 76 ? 32.08276 2.74794 5.07655 1.000 50.43223 H ? A ? 72 HA 1
   ATOM 2160 CB A ASP A 76 ? 33.02438 2.70057 3.28360 0.408 42.62428 C ? A ? 72 CB 1
   ATOM 2161 CG A ASP A 76 ? 31.95446 1.77956 2.72333 0.408 47.94620 C ? A ? 72 CG 1
   ATOM 2162 OD1 A ASP A 76 ? 32.06895 0.54850 2.90329 0.408 49.98797 O ? A ? 72 OD1 1
   ATOM 2163 OD2 A ASP A 76 ? 30.97649 2.28645 2.13559 0.408 58.88987 O ? A ? 72 OD2 1
   ATOM 2164 H A ASP A 76 ? 33.92392 4.49857 4.72478 0.352 45.74423 H ? A ? 72 H 1
   ATOM 2165 HB2 A ASP A 76 ? 32.85889 3.59614 2.94975 0.408 51.21109 H ? A ? 72 HB2 1
   ATOM 2166 HB3 A ASP A 76 ? 33.88811 2.38556 2.97435 0.408 51.21109 H ? A ? 72 HB3 1
   ATOM 2167 CB B ASP A 76 ? 33.08286 2.65410 3.28367 0.592 42.59318 C ? A ? 72 CB 1
   ATOM 2168 CG B ASP A 76 ? 32.29397 3.73698 2.60130 0.592 43.57845 C ? A ? 72 CG 1
   ATOM 2169 OD1 B ASP A 76 ? 31.38979 4.31967 3.23653 0.592 46.04123 O ? A ? 72 OD1 1
   ATOM 2170 OD2 B ASP A 76 ? 32.58009 4.00396 1.41075 0.592 43.66002 O ? A ? 72 OD2 1
   ATOM 2171 H B ASP A 76 ? 33.79913 4.54018 4.71796 0.648 45.74423 H ? A ? 72 H 1
   ATOM 2172 HB2 B ASP A 76 ? 34.00833 2.74086 3.00640 0.592 51.17378 H ? A ? 72 HB2 1
   ATOM 2173 HB3 B ASP A 76 ? 32.72807 1.79950 2.99266 0.592 51.17378 H ? A ? 72 HB3 1
   ATOM 2174 N . HIS A 77 ? 35.00883 1.48183 5.46956 1.000 38.14593 N ? A ? 73 N 1
   ATOM 2175 CA . HIS A 77 ? 35.71896 0.29672 5.93452 1.000 45.68091 C ? A ? 73 CA 1
   ATOM 2176 C . HIS A 77 ? 35.60998 0.08468 7.43975 1.000 49.74569 C ? A ? 73 C 1
   ATOM 2177 O . HIS A 77 ? 36.20696 -0.86999 7.96348 1.000 49.94074 O ? A ? 73 O 1
   ATOM 2178 H . HIS A 77 ? 35.51328 2.14925 5.27037 1.000 45.83708 H ? A ? 73 H 1
   ATOM 2179 HA . HIS A 77 ? 35.33535 -0.47736 5.49344 1.000 54.87905 H ? A ? 73 HA 1
   ATOM 2180 CB A HIS A 77 ? 37.19070 0.37288 5.51685 0.315 53.34272 C ? A ? 73 CB 1
   ATOM 2181 CG A HIS A 77 ? 38.10477 0.90703 6.57506 0.315 55.12393 C ? A ? 73 CG 1
   ATOM 2182 ND1 A HIS A 77 ? 38.32758 2.25516 6.75588 0.315 53.22973 N ? A ? 73 ND1 1
   ATOM 2183 CD2 A HIS A 77 ? 38.88341 0.27194 7.48365 0.315 56.43878 C ? A ? 73 CD2 1
   ATOM 2184 CE1 A HIS A 77 ? 39.19232 2.42849 7.73965 0.315 55.94616 C ? A ? 73 CE1 1
   ATOM 2185 NE2 A HIS A 77 ? 39.54052 1.24093 8.20336 0.315 56.66998 N ? A ? 73 NE2 1
   ATOM 2186 HB2 A HIS A 77 ? 37.49470 -0.51972 5.28939 0.315 64.07322 H ? A ? 73 HB2 1
   ATOM 2187 HB3 A HIS A 77 ? 37.26374 0.95511 4.74446 0.315 64.07322 H ? A ? 73 HB3 1
   ATOM 2188 HD1 A HIS A 77 ? 37.96093 2.88520 6.29956 0.315 63.93764 H ? A ? 73 HD1 1
   ATOM 2189 HD2 A HIS A 77 ? 38.95912 -0.64778 7.59883 0.315 67.78849 H ? A ? 73 HD2 1
   ATOM 2190 HE1 A HIS A 77 ? 39.50320 3.24719 8.05266 0.315 67.19735 H ? A ? 73 HE1 1
   ATOM 2191 HE2 A HIS A 77 ? 40.08897 1.09781 8.85014 0.315 68.06593 H ? A ? 73 HE2 1
   ATOM 2192 CB B HIS A 77 ? 37.18860 0.39079 5.55804 0.685 53.29219 C ? A ? 73 CB 1
   ATOM 2193 CG B HIS A 77 ? 37.99325 1.23501 6.49351 0.685 54.87463 C ? A ? 73 CG 1
   ATOM 2194 ND1 B HIS A 77 ? 38.02840 2.61014 6.41452 0.685 52.27349 N ? A ? 73 ND1 1
   ATOM 2195 CD2 B HIS A 77 ? 38.80069 0.89548 7.52844 0.685 56.60361 C ? A ? 73 CD2 1
   ATOM 2196 CE1 B HIS A 77 ? 38.82068 3.08246 7.35946 0.685 53.01957 C ? A ? 73 CE1 1
   ATOM 2197 NE2 B HIS A 77 ? 39.30238 2.06251 8.05060 0.685 56.52153 N ? A ? 73 NE2 1
   ATOM 2198 HB2 B HIS A 77 ? 37.56966 -0.50122 5.56103 0.685 64.01259 H ? A ? 73 HB2 1
   ATOM 2199 HB3 B HIS A 77 ? 37.25998 0.77907 4.67201 0.685 64.01259 H ? A ? 73 HB3 1
   ATOM 2200 HD1 B HIS A 77 ? 37.60120 3.08631 5.83975 0.685 62.79015 H ? A ? 73 HD1 1
   ATOM 2201 HD2 B HIS A 77 ? 38.98100 0.03388 7.82849 0.685 67.98629 H ? A ? 73 HD2 1
   ATOM 2202 HE1 B HIS A 77 ? 39.00830 3.98029 7.51309 0.685 63.68544 H ? A ? 73 HE1 1
   ATOM 2203 N A MET A 78 ? 34.89863 0.95791 8.16073 0.393 45.24226 N ? A ? 74 N 1
   ATOM 2204 CA A MET A 78 ? 34.69139 0.81157 9.59780 0.393 41.73118 C ? A ? 74 CA 1
   ATOM 2205 C A MET A 78 ? 33.20247 0.78315 9.95138 0.393 39.01079 C ? A ? 74 C 1
   ATOM 2206 O A MET A 78 ? 32.84803 0.94800 11.12453 0.393 37.35709 O ? A ? 74 O 1
   ATOM 2207 CB A MET A 78 ? 35.41550 1.93997 10.35599 0.393 40.50954 C ? A ? 74 CB 1
   ATOM 2208 CG A MET A 78 ? 36.96711 1.94626 10.25832 0.393 43.10015 C ? A ? 74 CG 1
   ATOM 2209 SD A MET A 78 ? 37.90860 3.18069 11.21812 0.393 36.60368 S ? A ? 74 SD 1
   ATOM 2210 CE A MET A 78 ? 37.41650 2.74188 12.88062 0.393 40.78432 C ? A ? 74 CE 1
   ATOM 2211 H A MET A 78 ? 34.52029 1.65569 7.82974 0.393 54.35268 H ? A ? 74 H 1
   ATOM 2212 HA A MET A 78 ? 35.08256 -0.02740 9.88765 0.393 50.13937 H ? A ? 74 HA 1
   ATOM 2213 HB2 A MET A 78 ? 35.10367 2.78872 10.00485 0.393 48.67340 H ? A ? 74 HB2 1
   ATOM 2214 HB3 A MET A 78 ? 35.18869 1.86647 11.29623 0.393 48.67340 H ? A ? 74 HB3 1
   ATOM 2215 HG2 A MET A 78 ? 37.28138 1.07615 10.54995 0.393 51.78214 H ? A ? 74 HG2 1
   ATOM 2216 HG3 A MET A 78 ? 37.20034 2.08839 9.32757 0.393 51.78214 H ? A ? 74 HG3 1
   ATOM 2217 HE1 A MET A 78 ? 37.83022 3.35784 13.50538 0.393 49.00314 H ? A ? 74 HE1 1
   ATOM 2218 HE2 A MET A 78 ? 36.45069 2.79961 12.94970 0.393 49.00314 H ? A ? 74 HE2 1
   ATOM 2219 HE3 A MET A 78 ? 37.70792 1.83575 13.06744 0.393 49.00314 H ? A ? 74 HE3 1
   ATOM 2220 N C MET A 78 ? 34.85850 0.92946 8.14132 0.607 45.27923 N ? A ? 74 N 1
   ATOM 2221 CA C MET A 78 ? 34.66253 0.77145 9.57469 0.607 41.79985 C ? A ? 74 CA 1
   ATOM 2222 C C MET A 78 ? 33.20266 0.67512 9.94479 0.607 39.00527 C ? A ? 74 C 1
   ATOM 2223 O C MET A 78 ? 32.87099 0.75829 11.13298 0.607 37.00000 O ? A ? 74 O 1
   ATOM 2224 CB C MET A 78 ? 35.26734 1.94429 10.33283 0.607 40.38587 C ? A ? 74 CB 1
   ATOM 2225 CG C MET A 78 ? 36.72061 2.07468 10.19603 0.607 42.79375 C ? A ? 74 CG 1
   ATOM 2226 SD C MET A 78 ? 37.18264 3.48937 11.19898 0.607 36.38298 S ? A ? 74 SD 1
   ATOM 2227 CE C MET A 78 ? 36.55422 3.01515 12.83276 0.607 36.53673 C ? A ? 74 CE 1
   ATOM 2228 H C MET A 78 ? 34.44942 1.60679 7.80447 0.607 54.39704 H ? A ? 74 H 1
   ATOM 2229 HA C MET A 78 ? 35.12209 -0.03945 9.84330 0.607 50.22178 H ? A ? 74 HA 1
   ATOM 2230 HB2 C MET A 78 ? 34.86767 2.76416 10.00271 0.607 48.52500 H ? A ? 74 HB2 1
   ATOM 2231 HB3 C MET A 78 ? 35.07086 1.83597 11.27653 0.607 48.52500 H ? A ? 74 HB3 1
   ATOM 2232 HG2 C MET A 78 ? 37.16791 1.27905 10.52435 0.607 51.41446 H ? A ? 74 HG2 1
   ATOM 2233 HG3 C MET A 78 ? 36.96421 2.23429 9.27078 0.607 51.41446 H ? A ? 74 HG3 1
   ATOM 2234 HE1 C MET A 78 ? 37.03442 3.51326 13.51260 0.607 43.90604 H ? A ? 74 HE1 1
   ATOM 2235 HE2 C MET A 78 ? 35.60741 3.22088 12.87884 0.607 43.90604 H ? A ? 74 HE2 1
   ATOM 2236 HE3 C MET A 78 ? 36.69254 2.06357 12.96031 0.607 43.90604 H ? A ? 74 HE3 1
   ATOM 2237 N . LYS A 79 ? 32.32259 0.57200 8.96317 1.000 38.21219 N ? A ? 75 N 1
   ATOM 2238 CA . LYS A 79 ? 30.88766 0.54546 9.21395 1.000 41.32449 C ? A ? 75 CA 1
   ATOM 2239 C . LYS A 79 ? 30.48076 -0.48771 10.26553 1.000 45.57430 C ? A ? 75 C 1
   ATOM 2240 O . LYS A 79 ? 29.49933 -0.27511 10.99506 1.000 43.72377 O ? A ? 75 O 1
   ATOM 2241 CB . LYS A 79 ? 30.15891 0.24672 7.90770 1.000 46.88334 C ? A ? 75 CB 1
   ATOM 2242 CG . LYS A 79 ? 29.50741 1.42856 7.18485 1.000 52.17727 C ? A ? 75 CG 1
   ATOM 2243 CD . LYS A 79 ? 30.14003 2.77574 7.52527 1.000 44.58112 C ? A ? 75 CD 1
   ATOM 2244 CE . LYS A 79 ? 29.79214 3.82043 6.44698 1.000 49.51878 C ? A ? 75 CE 1
   ATOM 2245 NZ . LYS A 79 ? 28.41451 3.64272 5.86126 1.000 55.67797 N ? A ? 75 NZ 1
   ATOM 2246 HA . LYS A 79 ? 30.62381 1.41691 9.54840 1.000 49.65135 H ? A ? 75 HA 1
   ATOM 2247 HB2 . LYS A 79 ? 30.79876 -0.14229 7.29112 1.000 56.32197 H ? A ? 75 HB2 1
   ATOM 2248 HB3 . LYS A 79 ? 29.45279 -0.39030 8.09875 1.000 56.32197 H ? A ? 75 HB3 1
   ATOM 2249 HG2 . LYS A 79 ? 29.59130 1.29542 6.22770 1.000 62.67468 H ? A ? 75 HG2 1
   ATOM 2250 HG3 . LYS A 79 ? 28.57066 1.47009 7.43319 1.000 62.67468 H ? A ? 75 HG3 1
   ATOM 2251 HD2 . LYS A 79 ? 29.80159 3.08779 8.37907 1.000 53.55930 H ? A ? 75 HD2 1
   ATOM 2252 HD3 . LYS A 79 ? 31.10463 2.68157 7.56512 1.000 53.55930 H ? A ? 75 HD3 1
   ATOM 2253 HE2 . LYS A 79 ? 29.83459 4.70520 6.84230 1.000 59.48449 H ? A ? 75 HE2 1
   ATOM 2254 HE3 . LYS A 79 ? 30.43378 3.74942 5.72298 1.000 59.48449 H ? A ? 75 HE3 1
   ATOM 2255 HZ1 . LYS A 79 ? 28.20480 4.34595 5.35768 1.000 66.87553 H ? A ? 75 HZ1 1
   ATOM 2256 HZ2 . LYS A 79 ? 28.39013 2.90930 5.35767 1.000 66.87553 H ? A ? 75 HZ2 1
   ATOM 2257 HZ3 . LYS A 79 ? 27.81406 3.56525 6.51360 1.000 66.87553 H ? A ? 75 HZ3 1
   ATOM 2258 H A LYS A 79 ? 32.53583 0.44188 8.14025 0.393 45.91659 H ? A ? 75 H 1
   ATOM 2259 H C LYS A 79 ? 32.52922 0.51489 8.13032 0.607 45.91659 H ? A ? 75 H 1
   ATOM 2260 N . GLN A 80 ? 31.19503 -1.61300 10.34186 1.000 39.37719 N ? A ? 76 N 1
   ATOM 2261 CA . GLN A 80 ? 30.80467 -2.70607 11.22597 1.000 43.85187 C ? A ? 76 CA 1
   ATOM 2262 C . GLN A 80 ? 31.23500 -2.46064 12.66336 1.000 44.13135 C ? A ? 76 C 1
   ATOM 2263 O . GLN A 80 ? 31.11815 -3.35770 13.50453 1.000 40.04790 O ? A ? 76 O 1
   ATOM 2264 H . GLN A 80 ? 31.91054 -1.76452 9.88944 1.000 47.31459 H ? A ? 76 H 1
   ATOM 2265 HA . GLN A 80 ? 29.83938 -2.79545 11.19246 1.000 52.68421 H ? A ? 76 HA 1
   ATOM 2266 CB A GLN A 80 ? 31.42871 -4.02229 10.75068 0.559 44.57345 C ? A ? 76 CB 1
   ATOM 2267 CG A GLN A 80 ? 32.94832 -3.97217 10.75036 0.559 40.44152 C ? A ? 76 CG 1
   ATOM 2268 CD A GLN A 80 ? 33.46994 -3.24275 9.51964 0.559 42.23882 C ? A ? 76 CD 1
   ATOM 2269 OE1 A GLN A 80 ? 32.72504 -3.07123 8.55088 0.559 47.42319 O ? A ? 76 OE1 1
   ATOM 2270 NE2 A GLN A 80 ? 34.72750 -2.87887 9.51713 0.559 45.24370 N ? A ? 76 NE2 1
   ATOM 2271 HB2 A GLN A 80 ? 31.14979 -4.73808 11.34292 0.559 53.55010 H ? A ? 76 HB2 1
   ATOM 2272 HB3 A GLN A 80 ? 31.13192 -4.20588 9.84564 0.559 53.55010 H ? A ? 76 HB3 1
   ATOM 2273 HG2 A GLN A 80 ? 33.25595 -3.50086 11.54038 0.559 48.59179 H ? A ? 76 HG2 1
   ATOM 2274 HG3 A GLN A 80 ? 33.30112 -4.87572 10.74468 0.559 48.59179 H ? A ? 76 HG3 1
   ATOM 2275 HE21 A GLN A 80 ? 35.22707 -3.05366 10.19498 0.559 54.35440 H ? A ? 76 HE21 1
   ATOM 2276 HE22 A GLN A 80 ? 35.05404 -2.46503 8.83764 0.559 54.35440 H ? A ? 76 HE22 1
   ATOM 2277 CB B GLN A 80 ? 31.37248 -4.02726 10.71003 0.441 44.55477 C ? A ? 76 CB 1
   ATOM 2278 CG B GLN A 80 ? 30.89935 -4.39476 9.29201 0.441 41.96705 C ? A ? 76 CG 1
   ATOM 2279 CD B GLN A 80 ? 29.40907 -4.31537 9.06577 0.441 42.76733 C ? A ? 76 CD 1
   ATOM 2280 OE1 B GLN A 80 ? 28.96139 -3.85411 8.01368 0.441 44.73981 O ? A ? 76 OE1 1
   ATOM 2281 NE2 B GLN A 80 ? 28.63033 -4.78120 10.03204 0.441 45.51362 N ? A ? 76 NE2 1
   ATOM 2282 HB2 B GLN A 80 ? 32.34031 -3.96481 10.69228 0.441 53.52769 H ? A ? 76 HB2 1
   ATOM 2283 HB3 B GLN A 80 ? 31.09691 -4.73961 11.30795 0.441 53.52769 H ? A ? 76 HB3 1
   ATOM 2284 HG2 B GLN A 80 ? 31.31955 -3.78806 8.66253 0.441 50.42242 H ? A ? 76 HG2 1
   ATOM 2285 HG3 B GLN A 80 ? 31.17137 -5.30698 9.10562 0.441 50.42242 H ? A ? 76 HG3 1
   ATOM 2286 HE21 B GLN A 80 ? 28.98029 -5.10896 10.74597 0.441 54.67831 H ? A ? 76 HE21 1
   ATOM 2287 HE22 B GLN A 80 ? 27.77512 -4.75566 9.94500 0.441 54.67831 H ? A ? 76 HE22 1
   ATOM 2288 N . HIS A 81 ? 31.79681 -1.28700 12.96361 1.000 38.40306 N ? A ? 77 N 1
   ATOM 2289 CA . HIS A 81 ? 32.25829 -0.96139 14.30479 1.000 36.81039 C ? A ? 77 CA 1
   ATOM 2290 C . HIS A 81 ? 31.44417 0.18755 14.88695 1.000 30.13419 C ? A ? 77 C 1
   ATOM 2291 O . HIS A 81 ? 31.83307 0.74508 15.89528 1.000 32.30447 O ? A ? 77 O 1
   ATOM 2292 H . HIS A 81 ? 31.92153 -0.65513 12.39371 1.000 46.14563 H ? A ? 77 H 1
   ATOM 2293 HA . HIS A 81 ? 32.14273 -1.71267 14.90740 1.000 44.23442 H ? A ? 77 HA 1
   ATOM 2294 CB A HIS A 81 ? 33.74149 -0.60594 14.30645 0.356 36.44462 C ? A ? 77 CB 1
   ATOM 2295 CG A HIS A 81 ? 34.61809 -1.70888 13.80723 0.356 41.22596 C ? A ? 77 CG 1
   ATOM 2296 ND1 A HIS A 81 ? 35.76255 -1.47195 13.07812 0.356 40.54791 N ? A ? 77 ND1 1
   ATOM 2297 CD2 A HIS A 81 ? 34.51779 -3.05470 13.92948 0.356 40.51366 C ? A ? 77 CD2 1
   ATOM 2298 CE1 A HIS A 81 ? 36.33214 -2.62370 12.77049 0.356 41.24518 C ? A ? 77 CE1 1
   ATOM 2299 NE2 A HIS A 81 ? 35.59537 -3.60084 13.27066 0.356 41.68551 N ? A ? 77 NE2 1
   ATOM 2300 HB2 A HIS A 81 ? 33.87921 0.16534 13.73456 0.356 43.79550 H ? A ? 77 HB2 1
   ATOM 2301 HB3 A HIS A 81 ? 34.01265 -0.39839 15.21436 0.356 43.79550 H ? A ? 77 HB3 1
   ATOM 2302 HD1 A HIS A 81 ? 36.05984 -0.69567 12.85763 0.356 48.71945 H ? A ? 77 HD1 1
   ATOM 2303 HD2 A HIS A 81 ? 33.84743 -3.52105 14.37449 0.356 48.67835 H ? A ? 77 HD2 1
   ATOM 2304 HE1 A HIS A 81 ? 37.11804 -2.72916 12.28454 0.356 49.55618 H ? A ? 77 HE1 1
   ATOM 2305 CB C HIS A 81 ? 33.74389 -0.66474 14.26221 0.644 36.28551 C ? A ? 77 CB 1
   ATOM 2306 CG C HIS A 81 ? 34.52072 -1.82684 13.74158 0.644 41.59172 C ? A ? 77 CG 1
   ATOM 2307 ND1 C HIS A 81 ? 35.06277 -2.78387 14.57055 0.644 39.09918 N ? A ? 77 ND1 1
   ATOM 2308 CD2 C HIS A 81 ? 34.78444 -2.22359 12.47300 0.644 43.03900 C ? A ? 77 CD2 1
   ATOM 2309 CE1 C HIS A 81 ? 35.66882 -3.70193 13.83456 0.644 42.48814 C ? A ? 77 CE1 1
   ATOM 2310 NE2 C HIS A 81 ? 35.51463 -3.38616 12.56050 0.644 40.67698 N ? A ? 77 NE2 1
   ATOM 2311 HB2 C HIS A 81 ? 33.90234 0.09417 13.67925 0.644 43.60457 H ? A ? 77 HB2 1
   ATOM 2312 HB3 C HIS A 81 ? 34.05651 -0.46551 15.15857 0.644 43.60457 H ? A ? 77 HB3 1
   ATOM 2313 HD2 C HIS A 81 ? 34.52185 -1.79218 11.69209 0.644 51.70876 H ? A ? 77 HD2 1
   ATOM 2314 HE1 C HIS A 81 ? 36.12598 -4.44393 14.15914 0.644 51.04773 H ? A ? 77 HE1 1
   ATOM 2315 HE2 C HIS A 81 ? 35.82119 -3.83490 11.89398 0.644 48.87433 H ? A ? 77 HE2 1
   ATOM 2316 N A ASP A 82 ? 30.31087 0.48126 14.27878 0.715 30.69221 N ? A ? 78 N 1
   ATOM 2317 CA A ASP A 82 ? 29.51316 1.64370 14.64383 0.715 31.40582 C ? A ? 78 CA 1
   ATOM 2318 C A ASP A 82 ? 28.36168 1.17258 15.53052 0.715 29.27057 C ? A ? 78 C 1
   ATOM 2319 O A ASP A 82 ? 27.24313 0.95593 15.07856 0.715 32.10200 O ? A ? 78 O 1
   ATOM 2320 CB A ASP A 82 ? 29.04268 2.35013 13.37666 0.715 29.32988 C ? A ? 78 CB 1
   ATOM 2321 CG A ASP A 82 ? 28.20880 3.59847 13.67774 0.715 29.94386 C ? A ? 78 CG 1
   ATOM 2322 OD1 A ASP A 82 ? 28.07112 3.86498 14.90774 0.715 26.42224 O ? A ? 78 OD1 1
   ATOM 2323 OD2 A ASP A 82 ? 27.71319 4.25402 12.71506 0.715 24.11492 O ? A ? 78 OD2 1
   ATOM 2324 H A ASP A 82 ? 29.97333 0.01610 13.63902 0.715 36.89262 H ? A ? 78 H 1
   ATOM 2325 HA A ASP A 82 ? 30.04064 2.26864 15.16547 0.715 37.74894 H ? A ? 78 HA 1
   ATOM 2326 HB2 A ASP A 82 ? 29.81671 2.62258 12.85941 0.715 35.25781 H ? A ? 78 HB2 1
   ATOM 2327 HB3 A ASP A 82 ? 28.49512 1.74007 12.85810 0.715 35.25781 H ? A ? 78 HB3 1
   ATOM 2328 N C ASP A 82 ? 30.29991 0.49290 14.27147 0.285 31.38049 N ? A ? 78 N 1
   ATOM 2329 CA C ASP A 82 ? 29.46282 1.64741 14.61937 0.285 31.08411 C ? A ? 78 CA 1
   ATOM 2330 C C ASP A 82 ? 28.33996 1.16772 15.53726 0.285 30.13693 C ? A ? 78 C 1
   ATOM 2331 O C ASP A 82 ? 27.20318 0.95949 15.11544 0.285 32.21104 O ? A ? 78 O 1
   ATOM 2332 CB C ASP A 82 ? 28.92566 2.28582 13.33171 0.285 29.85573 C ? A ? 78 CB 1
   ATOM 2333 CG C ASP A 82 ? 28.32956 3.68205 13.53266 0.285 29.19632 C ? A ? 78 CG 1
   ATOM 2334 OD1 C ASP A 82 ? 27.35189 3.84128 14.29813 0.285 27.56106 O ? A ? 78 OD1 1
   ATOM 2335 OD2 C ASP A 82 ? 28.83758 4.62361 12.89215 0.285 27.25868 O ? A ? 78 OD2 1
   ATOM 2336 H C ASP A 82 ? 29.97351 0.02994 13.62438 0.285 37.71854 H ? A ? 78 H 1
   ATOM 2337 HA C ASP A 82 ? 29.98360 2.30415 15.10762 0.285 37.36290 H ? A ? 78 HA 1
   ATOM 2338 HB2 C ASP A 82 ? 29.65384 2.36472 12.69576 0.285 35.88884 H ? A ? 78 HB2 1
   ATOM 2339 HB3 C ASP A 82 ? 28.22869 1.71693 12.96911 0.285 35.88884 H ? A ? 78 HB3 1
   ATOM 2340 N . PHE A 83 ? 28.68580 0.95739 16.81573 1.000 30.62543 N ? A ? 79 N 1
   ATOM 2341 CA . PHE A 83 ? 27.66353 0.58539 17.80726 1.000 31.51708 C ? A ? 79 CA 1
   ATOM 2342 C . PHE A 83 ? 26.49756 1.55085 17.79061 1.000 32.26844 C ? A ? 79 C 1
   ATOM 2343 O . PHE A 83 ? 25.33106 1.14594 17.82956 1.000 29.81324 O ? A ? 79 O 1
   ATOM 2344 HA . PHE A 83 ? 27.27681 -0.28247 17.61193 1.000 37.88245 H ? A ? 79 HA 1
   ATOM 2345 CB A PHE A 83 ? 28.23128 0.53039 19.22992 0.461 34.37900 C ? A ? 79 CB 1
   ATOM 2346 CG A PHE A 83 ? 27.15368 0.37706 20.27566 0.461 38.45712 C ? A ? 79 CG 1
   ATOM 2347 CD1 A PHE A 83 ? 26.81974 -0.88205 20.76231 0.461 39.05353 C ? A ? 79 CD1 1
   ATOM 2348 CD2 A PHE A 83 ? 26.43549 1.48555 20.74261 0.461 30.86928 C ? A ? 79 CD2 1
   ATOM 2349 CE1 A PHE A 83 ? 25.80807 -1.03409 21.70601 0.461 35.59468 C ? A ? 79 CE1 1
   ATOM 2350 CE2 A PHE A 83 ? 25.42342 1.33405 21.67575 0.461 31.37413 C ? A ? 79 CE2 1
   ATOM 2351 CZ A PHE A 83 ? 25.11698 0.06762 22.15464 0.461 33.00311 C ? A ? 79 CZ 1
   ATOM 2352 H A PHE A 83 ? 29.48140 1.01943 17.13632 0.715 36.81247 H ? A ? 79 H 1
   ATOM 2353 HB2 A PHE A 83 ? 28.83176 -0.22795 19.30232 0.461 41.31676 H ? A ? 79 HB2 1
   ATOM 2354 HB3 A PHE A 83 ? 28.71236 1.35298 19.41108 0.461 41.31676 H ? A ? 79 HB3 1
   ATOM 2355 HD1 A PHE A 83 ? 27.27734 -1.63063 20.45387 0.461 46.92619 H ? A ? 79 HD1 1
   ATOM 2356 HD2 A PHE A 83 ? 26.64097 2.33397 20.42188 0.461 37.10510 H ? A ? 79 HD2 1
   ATOM 2357 HE1 A PHE A 83 ? 25.59953 -1.87940 22.03291 0.461 42.77558 H ? A ? 79 HE1 1
   ATOM 2358 HE2 A PHE A 83 ? 24.95211 2.07598 21.97959 0.461 37.71091 H ? A ? 79 HE2 1
   ATOM 2359 HZ A PHE A 83 ? 24.43962 -0.03680 22.78327 0.461 39.66570 H ? A ? 79 HZ 1
   ATOM 2360 CB B PHE A 83 ? 28.34816 0.50558 19.18231 0.539 34.42105 C ? A ? 79 CB 1
   ATOM 2361 CG B PHE A 83 ? 27.41827 0.50847 20.34944 0.539 38.25527 C ? A ? 79 CG 1
   ATOM 2362 CD1 B PHE A 83 ? 26.62363 -0.59581 20.63384 0.539 40.03338 C ? A ? 79 CD1 1
   ATOM 2363 CD2 B PHE A 83 ? 27.36506 1.60795 21.20033 0.539 28.57030 C ? A ? 79 CD2 1
   ATOM 2364 CE1 B PHE A 83 ? 25.77470 -0.59168 21.73709 0.539 34.88856 C ? A ? 79 CE1 1
   ATOM 2365 CE2 B PHE A 83 ? 26.52917 1.61158 22.28365 0.539 29.98651 C ? A ? 79 CE2 1
   ATOM 2366 CZ B PHE A 83 ? 25.73656 0.50494 22.54656 0.539 32.75115 C ? A ? 79 CZ 1
   ATOM 2367 HB2 B PHE A 83 ? 28.86263 -0.31578 19.22220 0.539 41.36722 H ? A ? 79 HB2 1
   ATOM 2368 HB3 B PHE A 83 ? 28.93679 1.27069 19.27736 0.539 41.36722 H ? A ? 79 HB3 1
   ATOM 2369 HD1 B PHE A 83 ? 26.65937 -1.34384 20.08240 0.539 48.10202 H ? A ? 79 HD1 1
   ATOM 2370 HD2 B PHE A 83 ? 27.90284 2.34760 21.03116 0.539 34.34632 H ? A ? 79 HD2 1
   ATOM 2371 HE1 B PHE A 83 ? 25.23894 -1.32947 21.92022 0.539 41.92823 H ? A ? 79 HE1 1
   ATOM 2372 HE2 B PHE A 83 ? 26.49283 2.35439 22.84206 0.539 36.04577 H ? A ? 79 HE2 1
   ATOM 2373 HZ B PHE A 83 ? 25.17123 0.51060 23.28498 0.539 39.36334 H ? A ? 79 HZ 1
   ATOM 2374 H C PHE A 83 ? 29.48447 1.02158 17.12815 0.285 36.81247 H ? A ? 79 H 1
   ATOM 2375 N . PHE A 84 ? 26.78258 2.86041 17.73899 1.000 31.12135 N ? A ? 80 N 1
   ATOM 2376 CA . PHE A 84 ? 25.72998 3.82484 18.01772 1.000 28.62336 C ? A ? 80 CA 1
   ATOM 2377 C . PHE A 84 ? 24.57995 3.75198 17.04071 1.000 28.59754 C ? A ? 80 C 1
   ATOM 2378 O . PHE A 84 ? 23.39974 3.86197 17.44059 1.000 29.50284 O ? A ? 80 O 1
   ATOM 2379 H . PHE A 84 ? 27.55140 3.19693 17.55121 1.000 37.40757 H ? A ? 80 H 1
   ATOM 2380 HA . PHE A 84 ? 25.33830 3.62920 18.88329 1.000 34.40999 H ? A ? 80 HA 1
   ATOM 2381 CB A PHE A 84 ? 26.30022 5.24443 18.01082 0.079 23.38225 C ? A ? 80 CB 1
   ATOM 2382 CG A PHE A 84 ? 27.67009 5.35107 18.59289 0.079 24.63087 C ? A ? 80 CG 1
   ATOM 2383 CD1 A PHE A 84 ? 27.85324 5.33197 19.96122 0.079 23.45905 C ? A ? 80 CD1 1
   ATOM 2384 CD2 A PHE A 84 ? 28.77806 5.46201 17.76758 0.079 24.11767 C ? A ? 80 CD2 1
   ATOM 2385 CE1 A PHE A 84 ? 29.11655 5.42528 20.49397 0.079 23.52315 C ? A ? 80 CE1 1
   ATOM 2386 CE2 A PHE A 84 ? 30.03848 5.55263 18.29502 0.079 23.33944 C ? A ? 80 CE2 1
   ATOM 2387 CZ A PHE A 84 ? 30.21089 5.53593 19.65664 0.079 23.11193 C ? A ? 80 CZ 1
   ATOM 2388 HB2 A PHE A 84 ? 26.34416 5.55742 17.09376 0.079 28.12067 H ? A ? 80 HB2 1
   ATOM 2389 HB3 A PHE A 84 ? 25.71396 5.81754 18.52924 0.079 28.12067 H ? A ? 80 HB3 1
   ATOM 2390 HD1 A PHE A 84 ? 27.11782 5.25557 20.52533 0.079 28.21282 H ? A ? 80 HD1 1
   ATOM 2391 HD2 A PHE A 84 ? 28.66411 5.47505 16.84468 0.079 29.00317 H ? A ? 80 HD2 1
   ATOM 2392 HE1 A PHE A 84 ? 29.23508 5.41399 21.41632 0.079 28.28974 H ? A ? 80 HE1 1
   ATOM 2393 HE2 A PHE A 84 ? 30.77542 5.62528 17.73240 0.079 28.06928 H ? A ? 80 HE2 1
   ATOM 2394 HZ A PHE A 84 ? 31.06600 5.59920 20.01675 0.079 27.79628 H ? A ? 80 HZ 1
   ATOM 2395 CB B PHE A 84 ? 26.36386 5.22620 18.04853 0.921 22.36358 C ? A ? 80 CB 1
   ATOM 2396 CG B PHE A 84 ? 27.57423 5.30370 18.91279 0.921 25.92802 C ? A ? 80 CG 1
   ATOM 2397 CD1 B PHE A 84 ? 28.82796 5.35057 18.36607 0.921 22.16221 C ? A ? 80 CD1 1
   ATOM 2398 CD2 B PHE A 84 ? 27.47023 5.35955 20.31843 0.921 18.87734 C ? A ? 80 CD2 1
   ATOM 2399 CE1 B PHE A 84 ? 29.91643 5.40212 19.13749 0.921 19.71091 C ? A ? 80 CE1 1
   ATOM 2400 CE2 B PHE A 84 ? 28.57488 5.46346 21.11757 0.921 24.39016 C ? A ? 80 CE2 1
   ATOM 2401 CZ B PHE A 84 ? 29.81816 5.44819 20.56278 0.921 24.17405 C ? A ? 80 CZ 1
   ATOM 2402 HB2 B PHE A 84 ? 26.62437 5.47291 17.14732 0.921 26.89825 H ? A ? 80 HB2 1
   ATOM 2403 HB3 B PHE A 84 ? 25.71218 5.85820 18.39026 0.921 26.89825 H ? A ? 80 HB3 1
   ATOM 2404 HD1 B PHE A 84 ? 28.92340 5.34645 17.44099 0.921 26.65661 H ? A ? 80 HD1 1
   ATOM 2405 HD2 B PHE A 84 ? 26.62830 5.32478 20.71194 0.921 22.71476 H ? A ? 80 HD2 1
   ATOM 2406 HE1 B PHE A 84 ? 30.75667 5.40819 18.73893 0.921 23.71505 H ? A ? 80 HE1 1
   ATOM 2407 HE2 B PHE A 84 ? 28.47709 5.54445 22.03886 0.921 29.33015 H ? A ? 80 HE2 1
   ATOM 2408 HZ B PHE A 84 ? 30.58050 5.46716 21.09511 0.921 29.07082 H ? A ? 80 HZ 1
   ATOM 2409 N . LYS A 85 ? 24.85951 3.66215 15.71484 1.000 28.16514 N ? A ? 81 N 1
   ATOM 2410 CA . LYS A 85 ? 23.77184 3.56457 14.77142 1.000 29.20757 C ? A ? 81 CA 1
   ATOM 2411 C . LYS A 85 ? 23.10729 2.17264 14.80726 1.000 30.58401 C ? A ? 81 C 1
   ATOM 2412 O . LYS A 85 ? 21.92474 2.06457 14.52344 1.000 31.78444 O ? A ? 81 O 1
   ATOM 2413 H . LYS A 85 ? 25.64778 3.65759 15.37102 1.000 33.86013 H ? A ? 81 H 1
   ATOM 2414 HA . LYS A 85 ? 23.12632 4.24753 15.01177 1.000 35.11104 H ? A ? 81 HA 1
   ATOM 2415 CB A LYS A 85 ? 24.23578 3.84156 13.32243 0.573 31.80776 C ? A ? 81 CB 1
   ATOM 2416 CG A LYS A 85 ? 24.50522 5.33280 12.95990 0.573 28.56891 C ? A ? 81 CG 1
   ATOM 2417 CD A LYS A 85 ? 24.61996 5.56757 11.44648 0.573 27.95609 C ? A ? 81 CD 1
   ATOM 2418 CE A LYS A 85 ? 25.36995 6.87391 11.14453 0.573 28.14177 C ? A ? 81 CE 1
   ATOM 2419 NZ A LYS A 85 ? 26.64463 6.96728 11.92932 0.573 23.07107 N ? A ? 81 NZ 1
   ATOM 2420 HB2 A LYS A 85 ? 25.06251 3.35706 13.17186 0.573 38.23128 H ? A ? 81 HB2 1
   ATOM 2421 HB3 A LYS A 85 ? 23.54826 3.52037 12.71824 0.573 38.23128 H ? A ? 81 HB3 1
   ATOM 2422 HG2 A LYS A 85 ? 23.77355 5.87607 13.29221 0.573 34.34465 H ? A ? 81 HG2 1
   ATOM 2423 HG3 A LYS A 85 ? 25.33871 5.61217 13.36994 0.573 34.34465 H ? A ? 81 HG3 1
   ATOM 2424 HD2 A LYS A 85 ? 25.10810 4.83338 11.04203 0.573 33.60927 H ? A ? 81 HD2 1
   ATOM 2425 HD3 A LYS A 85 ? 23.73192 5.62784 11.06093 0.573 33.60927 H ? A ? 81 HD3 1
   ATOM 2426 HE2 A LYS A 85 ? 25.58945 6.90770 10.20029 0.573 33.83209 H ? A ? 81 HE2 1
   ATOM 2427 HE3 A LYS A 85 ? 24.80908 7.62886 11.38198 0.573 33.83209 H ? A ? 81 HE3 1
   ATOM 2428 HZ1 A LYS A 85 ? 27.14779 7.63066 11.61489 0.573 27.74724 H ? A ? 81 HZ1 1
   ATOM 2429 HZ2 A LYS A 85 ? 26.46355 7.12346 12.78660 0.573 27.74724 H ? A ? 81 HZ2 1
   ATOM 2430 HZ3 A LYS A 85 ? 27.09868 6.20458 11.86432 0.573 27.74724 H ? A ? 81 HZ3 1
   ATOM 2431 CB B LYS A 85 ? 24.26355 3.84919 13.34106 0.427 31.78089 C ? A ? 81 CB 1
   ATOM 2432 CG B LYS A 85 ? 25.06939 5.14357 13.20594 0.427 27.42352 C ? A ? 81 CG 1
   ATOM 2433 CD B LYS A 85 ? 25.68070 5.27620 11.81806 0.427 28.62775 C ? A ? 81 CD 1
   ATOM 2434 CE B LYS A 85 ? 26.23619 6.69288 11.61495 0.427 25.84068 C ? A ? 81 CE 1
   ATOM 2435 NZ B LYS A 85 ? 27.46244 6.89373 12.39411 0.427 22.74528 N ? A ? 81 NZ 1
   ATOM 2436 HB2 B LYS A 85 ? 24.83191 3.11658 13.05616 0.427 38.19903 H ? A ? 81 HB2 1
   ATOM 2437 HB3 B LYS A 85 ? 23.49330 3.91857 12.75557 0.427 38.19903 H ? A ? 81 HB3 1
   ATOM 2438 HG2 B LYS A 85 ? 24.48510 5.90321 13.35582 0.427 32.97018 H ? A ? 81 HG2 1
   ATOM 2439 HG3 B LYS A 85 ? 25.78818 5.14430 13.85727 0.427 32.97018 H ? A ? 81 HG3 1
   ATOM 2440 HD2 B LYS A 85 ? 26.40736 4.64120 11.71986 0.427 34.41526 H ? A ? 81 HD2 1
   ATOM 2441 HD3 B LYS A 85 ? 25.00173 5.11002 11.14553 0.427 34.41526 H ? A ? 81 HD3 1
   ATOM 2442 HE2 B LYS A 85 ? 26.44299 6.82728 10.67682 0.427 31.07077 H ? A ? 81 HE2 1
   ATOM 2443 HE3 B LYS A 85 ? 25.57757 7.34284 11.90591 0.427 31.07077 H ? A ? 81 HE3 1
   ATOM 2444 HZ1 B LYS A 85 ? 27.37298 7.60224 12.92525 0.427 27.35629 H ? A ? 81 HZ1 1
   ATOM 2445 HZ2 B LYS A 85 ? 27.62594 6.17627 12.89473 0.427 27.35629 H ? A ? 81 HZ2 1
   ATOM 2446 HZ3 B LYS A 85 ? 28.15190 7.02774 11.84749 0.427 27.35629 H ? A ? 81 HZ3 1
   ATOM 2447 N A SER A 86 ? 23.89597 1.13995 15.11633 0.535 33.69328 N ? A ? 82 N 1
   ATOM 2448 CA A SER A 86 ? 23.42013 -0.24773 15.15867 0.535 36.13099 C ? A ? 82 CA 1
   ATOM 2449 C A SER A 86 ? 22.46134 -0.50879 16.30413 0.535 37.06938 C ? A ? 82 C 1
   ATOM 2450 O A SER A 86 ? 21.77178 -1.53709 16.30474 0.535 37.40565 O ? A ? 82 O 1
   ATOM 2451 CB A SER A 86 ? 24.59786 -1.22375 15.29000 0.535 37.99860 C ? A ? 82 CB 1
   ATOM 2452 OG A SER A 86 ? 25.11424 -1.27884 16.61026 0.535 38.00540 O ? A ? 82 OG 1
   ATOM 2453 H A SER A 86 ? 24.73032 1.21640 15.31027 0.535 40.49389 H ? A ? 82 H 1
   ATOM 2454 HA A SER A 86 ? 22.96550 -0.42358 14.32005 0.535 43.41915 H ? A ? 82 HA 1
   ATOM 2455 HB2 A SER A 86 ? 24.29370 -2.11027 15.04005 0.535 45.66028 H ? A ? 82 HB2 1
   ATOM 2456 HB3 A SER A 86 ? 25.30602 -0.93542 14.69312 0.535 45.66028 H ? A ? 82 HB3 1
   ATOM 2457 HG A SER A 86 ? 24.55888 -1.64836 17.12078 0.535 45.66844 H ? A ? 82 HG 1
   ATOM 2458 N C SER A 86 ? 23.84959 1.11417 15.12301 0.365 33.97130 N ? A ? 82 N 1
   ATOM 2459 CA C SER A 86 ? 23.23398 -0.21734 15.11740 0.365 36.09867 C ? A ? 82 CA 1
   ATOM 2460 C C SER A 86 ? 22.01020 -0.26242 16.02601 0.365 37.09505 C ? A ? 82 C 1
   ATOM 2461 O C SER A 86 ? 20.99472 -0.88767 15.69292 0.365 37.55330 O ? A ? 82 O 1
   ATOM 2462 CB C SER A 86 ? 24.25787 -1.27822 15.53297 0.365 38.33946 C ? A ? 82 CB 1
   ATOM 2463 OG C SER A 86 ? 24.55799 -1.25085 16.91623 0.365 38.45790 O ? A ? 82 OG 1
   ATOM 2464 H C SER A 86 ? 24.68226 1.13464 15.33712 0.365 40.82751 H ? A ? 82 H 1
   ATOM 2465 HA C SER A 86 ? 22.94529 -0.42317 14.21452 0.365 43.38036 H ? A ? 82 HA 1
   ATOM 2466 HB2 C SER A 86 ? 23.89905 -2.15253 15.31452 0.365 46.06931 H ? A ? 82 HB2 1
   ATOM 2467 HB3 C SER A 86 ? 25.07777 -1.12307 15.03841 0.365 46.06931 H ? A ? 82 HB3 1
   ATOM 2468 HG C SER A 86 ? 25.17466 -1.79498 17.08724 0.365 46.21144 H ? A ? 82 HG 1
   ATOM 2469 N D SER A 86 ? 23.85287 1.12148 15.15506 0.100 34.17500 N ? A ? 82 N 1
   ATOM 2470 CA D SER A 86 ? 23.27900 -0.22286 15.11299 0.100 36.25388 C ? A ? 82 CA 1
   ATOM 2471 C D SER A 86 ? 22.10136 -0.36555 16.06916 0.100 36.93430 C ? A ? 82 C 1
   ATOM 2472 O D SER A 86 ? 21.16479 -1.12572 15.79474 0.100 38.03391 O ? A ? 82 O 1
   ATOM 2473 CB D SER A 86 ? 24.34895 -1.26711 15.43920 0.100 38.29873 C ? A ? 82 CB 1
   ATOM 2474 OG D SER A 86 ? 24.69226 -1.23978 16.81242 0.100 38.77293 O ? A ? 82 OG 1
   ATOM 2475 H D SER A 86 ? 24.67260 1.15867 15.41246 0.100 41.07196 H ? A ? 82 H 1
   ATOM 2476 HA D SER A 86 ? 22.95849 -0.38996 14.21286 0.100 43.56661 H ? A ? 82 HA 1
   ATOM 2477 HB2 D SER A 86 ? 24.00611 -2.14732 15.21875 0.100 46.02043 H ? A ? 82 HB2 1
   ATOM 2478 HB3 D SER A 86 ? 25.14207 -1.07877 14.91348 0.100 46.02043 H ? A ? 82 HB3 1
   ATOM 2479 HG D SER A 86 ? 25.35022 -1.74239 16.95412 0.100 46.58948 H ? A ? 82 HG 1
   ATOM 2480 N A ALA A 87 ? 22.40640 0.37167 17.29323 0.535 35.77986 N ? A ? 83 N 1
   ATOM 2481 CA A ALA A 87 ? 21.43090 0.21755 18.35499 0.535 35.77615 C ? A ? 83 CA 1
   ATOM 2482 C A ALA A 87 ? 20.12889 0.98443 18.09468 0.535 34.31448 C ? A ? 83 C 1
   ATOM 2483 O A ALA A 87 ? 19.28664 1.02070 18.98642 0.535 33.84937 O ? A ? 83 O 1
   ATOM 2484 CB A ALA A 87 ? 22.05268 0.64065 19.69893 0.535 35.30254 C ? A ? 83 CB 1
   ATOM 2485 H A ALA A 87 ? 22.91899 1.05814 17.36813 0.535 42.99779 H ? A ? 83 H 1
   ATOM 2486 HA A ALA A 87 ? 21.19255 -0.72017 18.42402 0.535 42.99334 H ? A ? 83 HA 1
   ATOM 2487 HB1 A ALA A 87 ? 21.39269 0.52974 20.40107 0.535 42.42500 H ? A ? 83 HB1 1
   ATOM 2488 HB2 A ALA A 87 ? 22.82480 0.08196 19.87948 0.535 42.42500 H ? A ? 83 HB2 1
   ATOM 2489 HB3 A ALA A 87 ? 22.32305 1.57053 19.64298 0.535 42.42500 H ? A ? 83 HB3 1
   ATOM 2490 N C ALA A 87 ? 22.07169 0.42022 17.16888 0.365 36.06010 N ? A ? 83 N 1
   ATOM 2491 CA C ALA A 87 ? 20.97182 0.36601 18.12107 0.365 35.55536 C ? A ? 83 CA 1
   ATOM 2492 C C ALA A 87 ? 19.76680 1.16592 17.67597 0.365 34.64726 C ? A ? 83 C 1
   ATOM 2493 O C ALA A 87 ? 18.69421 1.01422 18.27687 0.365 34.18045 O ? A ? 83 O 1
   ATOM 2494 CB C ALA A 87 ? 21.44360 0.85415 19.49496 0.365 35.65128 C ? A ? 83 CB 1
   ATOM 2495 H C ALA A 87 ? 22.73217 0.91508 17.41072 0.365 43.33408 H ? A ? 83 H 1
   ATOM 2496 HA C ALA A 87 ? 20.69035 -0.55755 18.21443 0.365 42.72839 H ? A ? 83 HA 1
   ATOM 2497 HB1 C ALA A 87 ? 20.69953 0.81645 20.11612 0.365 42.84350 H ? A ? 83 HB1 1
   ATOM 2498 HB2 C ALA A 87 ? 22.16210 0.28057 19.80428 0.365 42.84350 H ? A ? 83 HB2 1
   ATOM 2499 HB3 C ALA A 87 ? 21.76085 1.76721 19.41386 0.365 42.84350 H ? A ? 83 HB3 1
   ATOM 2500 N D ALA A 87 ? 22.12367 0.35336 17.18968 0.100 35.94168 N ? A ? 83 N 1
   ATOM 2501 CA D ALA A 87 ? 21.04715 0.25935 18.16563 0.100 35.53791 C ? A ? 83 CA 1
   ATOM 2502 C D ALA A 87 ? 19.81248 1.05565 17.76721 0.100 34.70181 C ? A ? 83 C 1
   ATOM 2503 O D ALA A 87 ? 18.77030 0.91377 18.41547 0.100 35.00601 O ? A ? 83 O 1
   ATOM 2504 CB D ALA A 87 ? 21.53663 0.73367 19.53816 0.100 35.17185 C ? A ? 83 CB 1
   ATOM 2505 H D ALA A 87 ? 22.75076 0.90096 17.40532 0.100 43.19197 H ? A ? 83 H 1
   ATOM 2506 HA D ALA A 87 ? 20.78711 -0.67166 18.24623 0.100 42.70745 H ? A ? 83 HA 1
   ATOM 2507 HB1 D ALA A 87 ? 20.80633 0.66963 20.17334 0.100 42.26818 H ? A ? 83 HB1 1
   ATOM 2508 HB2 D ALA A 87 ? 22.27303 0.17015 19.82288 0.100 42.26818 H ? A ? 83 HB2 1
   ATOM 2509 HB3 D ALA A 87 ? 21.83316 1.65448 19.46679 0.100 42.26818 H ? A ? 83 HB3 1
   ATOM 2510 N A MET A 88 ? 19.91078 1.54647 16.89705 0.535 34.71304 N ? A ? 84 N 1
   ATOM 2511 CA A MET A 88 ? 18.76283 2.40711 16.58460 0.535 33.47279 C ? A ? 84 CA 1
   ATOM 2512 C A MET A 88 ? 17.71932 1.70169 15.71127 0.535 35.15238 C ? A ? 84 C 1
   ATOM 2513 O A MET A 88 ? 18.04098 0.72019 15.04168 0.535 35.81878 O ? A ? 84 O 1
   ATOM 2514 CB A MET A 88 ? 19.25920 3.66510 15.84984 0.535 33.81746 C ? A ? 84 CB 1
   ATOM 2515 CG A MET A 88 ? 20.27233 4.50856 16.62479 0.535 30.95509 C ? A ? 84 CG 1
   ATOM 2516 SD A MET A 88 ? 19.46884 5.45467 17.90187 0.535 25.26836 S ? A ? 84 SD 1
   ATOM 2517 CE A MET A 88 ? 20.80608 6.06465 18.93675 0.535 27.43272 C ? A ? 84 CE 1
   ATOM 2518 H A MET A 88 ? 20.43564 1.43847 16.22440 0.535 41.71761 H ? A ? 84 H 1
   ATOM 2519 HA A MET A 88 ? 18.33001 2.66038 17.41491 0.535 40.22931 H ? A ? 84 HA 1
   ATOM 2520 HB2 A MET A 88 ? 19.68277 3.38987 15.02175 0.535 40.64291 H ? A ? 84 HB2 1
   ATOM 2521 HB3 A MET A 88 ? 18.49477 4.23103 15.65936 0.535 40.64291 H ? A ? 84 HB3 1
   ATOM 2522 HG2 A MET A 88 ? 20.92754 3.92594 17.03970 0.535 37.20807 H ? A ? 84 HG2 1
   ATOM 2523 HG3 A MET A 88 ? 20.71261 5.12342 16.01733 0.535 37.20807 H ? A ? 84 HG3 1
   ATOM 2524 HE1 A MET A 88 ? 20.43048 6.58652 19.66303 0.535 32.98122 H ? A ? 84 HE1 1
   ATOM 2525 HE2 A MET A 88 ? 21.29951 5.30930 19.29291 0.535 32.98122 H ? A ? 84 HE2 1
   ATOM 2526 HE3 A MET A 88 ? 21.39303 6.61964 18.39973 0.535 32.98122 H ? A ? 84 HE3 1
   ATOM 2527 N C MET A 88 ? 19.89069 1.98814 16.63518 0.365 34.14325 N ? A ? 84 N 1
   ATOM 2528 CA C MET A 88 ? 18.72650 2.76221 16.25662 0.365 34.16247 C ? A ? 84 CA 1
   ATOM 2529 C C MET A 88 ? 17.71271 1.88759 15.53208 0.365 35.09220 C ? A ? 84 C 1
   ATOM 2530 O C MET A 88 ? 18.08067 0.95130 14.82617 0.365 35.55857 O ? A ? 84 O 1
   ATOM 2531 CB C MET A 88 ? 19.11442 3.92957 15.35553 0.365 33.12706 C ? A ? 84 CB 1
   ATOM 2532 CG C MET A 88 ? 19.73495 5.09436 16.10450 0.365 30.79278 C ? A ? 84 CG 1
   ATOM 2533 SD C MET A 88 ? 18.68485 5.81089 17.40735 0.365 27.70045 S ? A ? 84 SD 1
   ATOM 2534 CE C MET A 88 ? 19.97834 6.34615 18.53104 0.365 28.65221 C ? A ? 84 CE 1
   ATOM 2535 H C MET A 88 ? 20.59986 2.10478 16.16287 0.365 41.03386 H ? A ? 84 H 1
   ATOM 2536 HA C MET A 88 ? 18.32407 3.12695 17.06031 0.365 41.05692 H ? A ? 84 HA 1
   ATOM 2537 HB2 C MET A 88 ? 19.76046 3.61872 14.70215 0.365 39.81443 H ? A ? 84 HB2 1
   ATOM 2538 HB3 C MET A 88 ? 18.31882 4.25542 14.90637 0.365 39.81443 H ? A ? 84 HB3 1
   ATOM 2539 HG2 C MET A 88 ? 20.55371 4.78894 16.52551 0.365 37.01329 H ? A ? 84 HG2 1
   ATOM 2540 HG3 C MET A 88 ? 19.93205 5.79976 15.46853 0.365 37.01329 H ? A ? 84 HG3 1
   ATOM 2541 HE1 C MET A 88 ? 19.57121 6.77578 19.29953 0.365 34.44462 H ? A ? 84 HE1 1
   ATOM 2542 HE2 C MET A 88 ? 20.48878 5.57232 18.81657 0.365 34.44462 H ? A ? 84 HE2 1
   ATOM 2543 HE3 C MET A 88 ? 20.55770 6.97286 18.07010 0.365 34.44462 H ? A ? 84 HE3 1
   ATOM 2544 N D MET A 88 ? 19.89351 1.87618 16.72507 0.100 34.22199 N ? A ? 84 N 1
   ATOM 2545 CA D MET A 88 ? 18.74945 2.68070 16.33638 0.100 34.20133 C ? A ? 84 CA 1
   ATOM 2546 C D MET A 88 ? 17.71742 1.82095 15.60441 0.100 35.10634 C ? A ? 84 C 1
   ATOM 2547 O D MET A 88 ? 18.06167 0.81076 14.98941 0.100 35.74908 O ? A ? 84 O 1
   ATOM 2548 CB D MET A 88 ? 19.19565 3.83087 15.44624 0.100 33.19146 C ? A ? 84 CB 1
   ATOM 2549 CG D MET A 88 ? 20.40995 4.58569 15.97338 0.100 31.40568 C ? A ? 84 CG 1
   ATOM 2550 SD D MET A 88 ? 20.26195 5.06649 17.70341 0.100 29.92777 S ? A ? 84 SD 1
   ATOM 2551 CE D MET A 88 ? 18.73969 6.00688 17.66900 0.100 29.68042 C ? A ? 84 CE 1
   ATOM 2552 H D MET A 88 ? 20.59199 1.98201 16.23464 0.100 41.12834 H ? A ? 84 H 1
   ATOM 2553 HA D MET A 88 ? 18.33497 3.06080 17.12672 0.100 41.10355 H ? A ? 84 HA 1
   ATOM 2554 HB2 D MET A 88 ? 19.42414 3.47734 14.57234 0.100 39.89171 H ? A ? 84 HB2 1
   ATOM 2555 HB3 D MET A 88 ? 18.46544 4.46447 15.36725 0.100 39.89171 H ? A ? 84 HB3 1
   ATOM 2556 HG2 D MET A 88 ? 21.19225 4.01845 15.88888 0.100 37.74878 H ? A ? 84 HG2 1
   ATOM 2557 HG3 D MET A 88 ? 20.52794 5.39372 15.44986 0.100 37.74878 H ? A ? 84 HG3 1
   ATOM 2558 HE1 D MET A 88 ? 18.69849 6.57004 18.45770 0.100 35.67846 H ? A ? 84 HE1 1
   ATOM 2559 HE2 D MET A 88 ? 18.72566 6.55589 16.86944 0.100 35.67846 H ? A ? 84 HE2 1
   ATOM 2560 HE3 D MET A 88 ? 17.98907 5.39254 17.66163 0.100 35.67846 H ? A ? 84 HE3 1
   ATOM 2561 N . PRO A 89 ? 16.44168 2.19771 15.65631 1.000 35.91529 N ? A ? 85 N 1
   ATOM 2562 CA . PRO A 89 ? 15.91191 3.41957 16.29354 1.000 34.85583 C ? A ? 85 CA 1
   ATOM 2563 C . PRO A 89 ? 15.67756 3.33844 17.78271 1.000 37.87668 C ? A ? 85 C 1
   ATOM 2564 O . PRO A 89 ? 15.31782 4.33977 18.41783 1.000 39.36977 O ? A ? 85 O 1
   ATOM 2565 HA . PRO A 89 ? 16.54829 4.12984 16.11626 1.000 41.88895 H ? A ? 85 HA 1
   ATOM 2566 CB A PRO A 89 ? 14.57578 3.64416 15.56321 0.617 35.24422 C ? A ? 85 CB 1
   ATOM 2567 CG A PRO A 89 ? 14.12516 2.22806 15.18568 0.617 38.89023 C ? A ? 85 CG 1
   ATOM 2568 CD A PRO A 89 ? 15.42901 1.52645 14.81751 0.617 37.35252 C ? A ? 85 CD 1
   ATOM 2569 HB2 A PRO A 89 ? 13.93723 4.07031 16.15613 0.617 42.35502 H ? A ? 85 HB2 1
   ATOM 2570 HB3 A PRO A 89 ? 14.71288 4.19185 14.77446 0.617 42.35502 H ? A ? 85 HB3 1
   ATOM 2571 HG2 A PRO A 89 ? 13.69533 1.79881 15.94191 0.617 46.73024 H ? A ? 85 HG2 1
   ATOM 2572 HG3 A PRO A 89 ? 13.51617 2.25855 14.43129 0.617 46.73024 H ? A ? 85 HG3 1
   ATOM 2573 HD2 A PRO A 89 ? 15.38108 0.58087 15.02843 0.617 44.88498 H ? A ? 85 HD2 1
   ATOM 2574 HD3 A PRO A 89 ? 15.62917 1.64662 13.87603 0.617 44.88498 H ? A ? 85 HD3 1
   ATOM 2575 CB B PRO A 89 ? 14.56478 3.65381 15.57656 0.383 35.27318 C ? A ? 85 CB 1
   ATOM 2576 CG B PRO A 89 ? 14.51385 2.65365 14.41949 0.383 38.65820 C ? A ? 85 CG 1
   ATOM 2577 CD B PRO A 89 ? 15.44050 1.52757 14.80788 0.383 37.32960 C ? A ? 85 CD 1
   ATOM 2578 HB2 B PRO A 89 ? 13.83540 3.49737 16.19659 0.383 42.38977 H ? A ? 85 HB2 1
   ATOM 2579 HB3 B PRO A 89 ? 14.52794 4.56424 15.24392 0.383 42.38977 H ? A ? 85 HB3 1
   ATOM 2580 HG2 B PRO A 89 ? 13.60671 2.32900 14.30720 0.383 46.45180 H ? A ? 85 HG2 1
   ATOM 2581 HG3 B PRO A 89 ? 14.81643 3.08170 13.60333 0.383 46.45180 H ? A ? 85 HG3 1
   ATOM 2582 HD2 B PRO A 89 ? 14.96533 0.84479 15.30680 0.383 44.85747 H ? A ? 85 HD2 1
   ATOM 2583 HD3 B PRO A 89 ? 15.85715 1.13627 14.02418 0.383 44.85747 H ? A ? 85 HD3 1
   ATOM 2584 N . GLU A 90 ? 15.77609 2.16888 18.39364 1.000 36.03829 N ? A ? 86 N 1
   ATOM 2585 CA . GLU A 90 ? 15.33119 2.06912 19.77931 1.000 42.95123 C ? A ? 86 CA 1
   ATOM 2586 C . GLU A 90 ? 16.31301 2.74155 20.73558 1.000 38.46776 C ? A ? 86 C 1
   ATOM 2587 O . GLU A 90 ? 15.92028 3.16979 21.83043 1.000 36.26224 O ? A ? 86 O 1
   ATOM 2588 H . GLU A 90 ? 16.08397 1.44552 18.04498 1.000 43.30791 H ? A ? 86 H 1
   ATOM 2589 HA . GLU A 90 ? 14.46778 2.50140 19.87183 1.000 51.60344 H ? A ? 86 HA 1
   ATOM 2590 CB A GLU A 90 ? 15.15448 0.60227 20.16919 0.529 41.43739 C ? A ? 86 CB 1
   ATOM 2591 CG A GLU A 90 ? 16.20666 -0.32725 19.59706 0.529 43.85167 C ? A ? 86 CG 1
   ATOM 2592 CD A GLU A 90 ? 15.80562 -0.98525 18.25925 0.529 41.58418 C ? A ? 86 CD 1
   ATOM 2593 OE1 A GLU A 90 ? 15.91530 -0.35262 17.19105 0.529 37.32770 O ? A ? 86 OE1 1
   ATOM 2594 OE2 A GLU A 90 ? 15.39574 -2.17073 18.27258 0.529 53.89924 O ? A ? 86 OE2 1
   ATOM 2595 HB2 A GLU A 90 ? 15.19471 0.53187 21.13580 0.529 49.78683 H ? A ? 86 HB2 1
   ATOM 2596 HB3 A GLU A 90 ? 14.29005 0.29914 19.85017 0.529 49.78683 H ? A ? 86 HB3 1
   ATOM 2597 HG2 A GLU A 90 ? 17.01927 0.17975 19.44371 0.529 52.68397 H ? A ? 86 HG2 1
   ATOM 2598 HG3 A GLU A 90 ? 16.37445 -1.03770 20.23582 0.529 52.68397 H ? A ? 86 HG3 1
   ATOM 2599 CB B GLU A 90 ? 15.11822 0.59854 20.13875 0.471 41.45362 C ? A ? 86 CB 1
   ATOM 2600 CG B GLU A 90 ? 14.11451 -0.07115 19.19616 0.471 43.23325 C ? A ? 86 CG 1
   ATOM 2601 CD B GLU A 90 ? 13.87686 -1.54103 19.49740 0.471 46.43015 C ? A ? 86 CD 1
   ATOM 2602 OE1 B GLU A 90 ? 13.35961 -1.84434 20.59628 0.471 47.39554 O ? A ? 86 OE1 1
   ATOM 2603 OE2 B GLU A 90 ? 14.20248 -2.38991 18.63518 0.471 40.96589 O ? A ? 86 OE2 1
   ATOM 2604 HB2 B GLU A 90 ? 15.96295 0.12661 20.07075 0.471 49.80630 H ? A ? 86 HB2 1
   ATOM 2605 HB3 B GLU A 90 ? 14.77546 0.53648 21.04404 0.471 49.80630 H ? A ? 86 HB3 1
   ATOM 2606 HG2 B GLU A 90 ? 13.26285 0.38716 19.27054 0.471 51.94185 H ? A ? 86 HG2 1
   ATOM 2607 HG3 B GLU A 90 ? 14.44813 -0.00591 18.28767 0.471 51.94185 H ? A ? 86 HG3 1
   ATOM 2608 N . GLY A 91 ? 17.57556 2.82592 20.35910 1.000 36.10143 N ? A ? 87 N 1
   ATOM 2609 CA . GLY A 91 ? 18.48333 3.74597 20.98390 1.000 33.63898 C ? A ? 87 CA 1
   ATOM 2610 C . GLY A 91 ? 19.37792 3.05783 21.97134 1.000 33.27386 C ? A ? 87 C 1
   ATOM 2611 O . GLY A 91 ? 19.46374 1.82678 22.06709 1.000 33.95117 O ? A ? 87 O 1
   ATOM 2612 H . GLY A 91 ? 17.92852 2.35135 19.73475 1.000 43.38368 H ? A ? 87 H 1
   ATOM 2613 HA2 . GLY A 91 ? 19.03651 4.16544 20.30646 1.000 40.42873 H ? A ? 87 HA2 1
   ATOM 2614 HA3 . GLY A 91 ? 17.97971 4.43186 21.44955 1.000 40.42873 H ? A ? 87 HA3 1
   ATOM 2615 N A TYR A 92 ? 20.15524 3.87794 22.66289 0.436 29.56618 N ? A ? 88 N 1
   ATOM 2616 CA A TYR A 92 ? 21.00078 3.41453 23.72967 0.436 29.93236 C ? A ? 88 CA 1
   ATOM 2617 C A TYR A 92 ? 20.85954 4.38115 24.88839 0.436 31.01128 C ? A ? 88 C 1
   ATOM 2618 O A TYR A 92 ? 20.24734 5.45825 24.76250 0.436 31.56637 O ? A ? 88 O 1
   ATOM 2619 CB A TYR A 92 ? 22.47688 3.29638 23.33916 0.436 30.27748 C ? A ? 88 CB 1
   ATOM 2620 CG A TYR A 92 ? 23.10331 4.49299 22.64619 0.436 28.71524 C ? A ? 88 CG 1
   ATOM 2621 CD1 A TYR A 92 ? 23.48357 5.61909 23.36521 0.436 27.05155 C ? A ? 88 CD1 1
   ATOM 2622 CD2 A TYR A 92 ? 23.36057 4.46494 21.28988 0.436 27.89363 C ? A ? 88 CD2 1
   ATOM 2623 CE1 A TYR A 92 ? 24.10497 6.72127 22.71371 0.436 27.02263 C ? A ? 88 CE1 1
   ATOM 2624 CE2 A TYR A 92 ? 23.94444 5.53247 20.64094 0.436 24.97056 C ? A ? 88 CE2 1
   ATOM 2625 CZ A TYR A 92 ? 24.34310 6.63967 21.33957 0.436 25.85875 C ? A ? 88 CZ 1
   ATOM 2626 OH A TYR A 92 ? 24.92707 7.70166 20.66750 0.436 22.10707 O ? A ? 88 OH 1
   ATOM 2627 H A TYR A 92 ? 20.20574 4.72508 22.52361 0.436 35.54137 H ? A ? 88 H 1
   ATOM 2628 HA A TYR A 92 ? 20.70285 2.52795 23.98676 0.436 35.98079 H ? A ? 88 HA 1
   ATOM 2629 HB2 A TYR A 92 ? 22.98878 3.13858 24.14784 0.436 36.39493 H ? A ? 88 HB2 1
   ATOM 2630 HB3 A TYR A 92 ? 22.56764 2.54174 22.73652 0.436 36.39493 H ? A ? 88 HB3 1
   ATOM 2631 HD1 A TYR A 92 ? 23.33048 5.65310 24.28189 0.436 32.52382 H ? A ? 88 HD1 1
   ATOM 2632 HD2 A TYR A 92 ? 23.13425 3.70659 20.80144 0.436 33.53431 H ? A ? 88 HD2 1
   ATOM 2633 HE1 A TYR A 92 ? 24.34759 7.48041 23.19302 0.436 32.48911 H ? A ? 88 HE1 1
   ATOM 2634 HE2 A TYR A 92 ? 24.06846 5.49970 19.71983 0.436 30.02663 H ? A ? 88 HE2 1
   ATOM 2635 HH A TYR A 92 ? 24.96643 7.53455 19.84523 0.436 26.59044 H ? A ? 88 HH 1
   ATOM 2636 N B TYR A 92 ? 20.08389 3.88745 22.73373 0.564 29.59509 N ? A ? 88 N 1
   ATOM 2637 CA B TYR A 92 ? 21.01280 3.41467 23.72620 0.564 29.86232 C ? A ? 88 CA 1
   ATOM 2638 C B TYR A 92 ? 20.99046 4.36623 24.90981 0.564 30.92335 C ? A ? 88 C 1
   ATOM 2639 O B TYR A 92 ? 20.66763 5.55767 24.77120 0.564 30.97237 O ? A ? 88 O 1
   ATOM 2640 CB B TYR A 92 ? 22.44278 3.31471 23.19231 0.564 30.25492 C ? A ? 88 CB 1
   ATOM 2641 CG B TYR A 92 ? 22.89704 4.54720 22.44423 0.564 28.36587 C ? A ? 88 CG 1
   ATOM 2642 CD1 B TYR A 92 ? 22.66170 4.66591 21.09764 0.564 28.13020 C ? A ? 88 CD1 1
   ATOM 2643 CD2 B TYR A 92 ? 23.58764 5.56502 23.09027 0.564 27.45868 C ? A ? 88 CD2 1
   ATOM 2644 CE1 B TYR A 92 ? 23.06420 5.75808 20.39118 0.564 25.71904 C ? A ? 88 CE1 1
   ATOM 2645 CE2 B TYR A 92 ? 23.99631 6.70948 22.37832 0.564 28.41517 C ? A ? 88 CE2 1
   ATOM 2646 CZ B TYR A 92 ? 23.72195 6.77701 21.01529 0.564 26.38921 C ? A ? 88 CZ 1
   ATOM 2647 OH B TYR A 92 ? 24.11603 7.85270 20.24020 0.564 22.56962 O ? A ? 88 OH 1
   ATOM 2648 H B TYR A 92 ? 20.03469 4.74476 22.68684 0.564 35.57607 H ? A ? 88 H 1
   ATOM 2649 HA B TYR A 92 ? 20.73361 2.53139 24.01390 0.564 35.89675 H ? A ? 88 HA 1
   ATOM 2650 HB2 B TYR A 92 ? 23.04673 3.18174 23.93961 0.564 36.36786 H ? A ? 88 HB2 1
   ATOM 2651 HB3 B TYR A 92 ? 22.49712 2.56134 22.58372 0.564 36.36786 H ? A ? 88 HB3 1
   ATOM 2652 HD1 B TYR A 92 ? 22.21464 3.98102 20.65497 0.564 33.81820 H ? A ? 88 HD1 1
   ATOM 2653 HD2 B TYR A 92 ? 23.78093 5.49029 23.99689 0.564 33.01238 H ? A ? 88 HD2 1
   ATOM 2654 HE1 B TYR A 92 ? 22.88988 5.80953 19.47912 0.564 30.92480 H ? A ? 88 HE1 1
   ATOM 2655 HE2 B TYR A 92 ? 24.43947 7.40440 22.80914 0.564 34.16017 H ? A ? 88 HE2 1
   ATOM 2656 HH B TYR A 92 ? 24.09562 7.64358 19.42690 0.564 27.14550 H ? A ? 88 HH 1
   ATOM 2657 N A VAL A 93 ? 21.46862 3.98177 26.00095 0.436 29.49646 N ? A ? 89 N 1
   ATOM 2658 CA A VAL A 93 ? 21.58336 4.78009 27.19928 0.436 29.16840 C ? A ? 89 CA 1
   ATOM 2659 C A VAL A 93 ? 23.06087 5.08732 27.41786 0.436 28.52849 C ? A ? 89 C 1
   ATOM 2660 O A VAL A 93 ? 23.89464 4.17870 27.52638 0.436 27.98425 O ? A ? 89 O 1
   ATOM 2661 CB A VAL A 93 ? 20.95769 4.05406 28.39881 0.436 29.22321 C ? A ? 89 CB 1
   ATOM 2662 CG1 A VAL A 93 ? 20.86973 4.99832 29.57460 0.436 29.12889 C ? A ? 89 CG1 1
   ATOM 2663 CG2 A VAL A 93 ? 19.55215 3.52716 28.01370 0.436 29.83533 C ? A ? 89 CG2 1
   ATOM 2664 H A VAL A 93 ? 21.84010 3.21039 26.08209 0.436 35.45771 H ? A ? 89 H 1
   ATOM 2665 HA A VAL A 93 ? 21.12853 5.62952 27.08754 0.436 35.06403 H ? A ? 89 HA 1
   ATOM 2666 HB A VAL A 93 ? 21.50901 3.29782 28.65386 0.436 35.12981 H ? A ? 89 HB 1
   ATOM 2667 HG11 A VAL A 93 ? 20.91905 4.48505 30.39620 0.436 35.01663 H ? A ? 89 HG11 1
   ATOM 2668 HG12 A VAL A 93 ? 21.60825 5.62573 29.53170 0.436 35.01663 H ? A ? 89 HG12 1
   ATOM 2669 HG13 A VAL A 93 ? 20.02673 5.47638 29.53333 0.436 35.01663 H ? A ? 89 HG13 1
   ATOM 2670 HG21 A VAL A 93 ? 19.11626 3.18062 28.80793 0.436 35.86436 H ? A ? 89 HG21 1
   ATOM 2671 HG22 A VAL A 93 ? 19.03201 4.25704 27.64271 0.436 35.86436 H ? A ? 89 HG22 1
   ATOM 2672 HG23 A VAL A 93 ? 19.64890 2.82171 27.35501 0.436 35.86436 H ? A ? 89 HG23 1
   ATOM 2673 N B VAL A 93 ? 21.36260 3.83089 26.05151 0.564 29.22900 N ? A ? 89 N 1
   ATOM 2674 CA B VAL A 93 ? 21.71307 4.63777 27.20015 0.564 28.90980 C ? A ? 89 CA 1
   ATOM 2675 C B VAL A 93 ? 23.14583 5.11499 27.05948 0.564 29.21847 C ? A ? 89 C 1
   ATOM 2676 O B VAL A 93 ? 24.03613 4.36883 26.60800 0.564 27.85627 O ? A ? 89 O 1
   ATOM 2677 CB B VAL A 93 ? 21.52814 3.82568 28.49486 0.564 28.81089 C ? A ? 89 CB 1
   ATOM 2678 CG1 B VAL A 93 ? 22.10654 4.57592 29.67031 0.564 27.35810 C ? A ? 89 CG1 1
   ATOM 2679 CG2 B VAL A 93 ? 20.07245 3.51468 28.69496 0.564 30.28526 C ? A ? 89 CG2 1
   ATOM 2680 H B VAL A 93 ? 21.42204 2.98440 26.19123 0.564 35.13677 H ? A ? 89 H 1
   ATOM 2681 HA B VAL A 93 ? 21.13197 5.41372 27.23367 0.564 34.75373 H ? A ? 89 HA 1
   ATOM 2682 HB B VAL A 93 ? 22.00515 2.98371 28.42810 0.564 34.63503 H ? A ? 89 HB 1
   ATOM 2683 HG11 B VAL A 93 ? 21.73970 4.20966 30.49018 0.564 32.89168 H ? A ? 89 HG11 1
   ATOM 2684 HG12 B VAL A 93 ? 23.07127 4.47507 29.66557 0.564 32.89168 H ? A ? 89 HG12 1
   ATOM 2685 HG13 B VAL A 93 ? 21.87162 5.51385 29.59285 0.564 32.89168 H ? A ? 89 HG13 1
   ATOM 2686 HG21 B VAL A 93 ? 19.94772 3.14476 29.58294 0.564 36.40427 H ? A ? 89 HG21 1
   ATOM 2687 HG22 B VAL A 93 ? 19.55915 4.33250 28.60222 0.564 36.40427 H ? A ? 89 HG22 1
   ATOM 2688 HG23 B VAL A 93 ? 19.79225 2.87062 28.02596 0.564 36.40427 H ? A ? 89 HG23 1
   ATOM 2689 N . GLN A 94 ? 23.38514 6.37036 27.44270 1.000 24.28427 N ? A ? 90 N 1
   ATOM 2690 CA . GLN A 94 ? 24.71293 6.88015 27.60831 1.000 25.21858 C ? A ? 90 CA 1
   ATOM 2691 C . GLN A 94 ? 24.83534 7.42607 29.01035 1.000 27.43366 C ? A ? 90 C 1
   ATOM 2692 O . GLN A 94 ? 24.09513 8.34085 29.37342 1.000 27.76454 O ? A ? 90 O 1
   ATOM 2693 HA . GLN A 94 ? 25.35837 6.16574 27.49031 1.000 30.32425 H ? A ? 90 HA 1
   ATOM 2694 CB A GLN A 94 ? 24.99373 7.97403 26.56838 0.439 22.94873 C ? A ? 90 CB 1
   ATOM 2695 CG A GLN A 94 ? 26.32832 8.63212 26.71017 0.439 22.29535 C ? A ? 90 CG 1
   ATOM 2696 CD A GLN A 94 ? 26.80763 9.24354 25.41002 0.439 22.28058 C ? A ? 90 CD 1
   ATOM 2697 OE1 A GLN A 94 ? 26.56790 8.65894 24.32173 0.439 21.12542 O ? A ? 90 OE1 1
   ATOM 2698 NE2 A GLN A 94 ? 27.47681 10.42745 25.48940 0.439 19.27668 N ? A ? 90 NE2 1
   ATOM 2699 H A GLN A 94 ? 22.80507 6.99972 27.35888 0.436 29.20308 H ? A ? 90 H 1
   ATOM 2700 HB2 A GLN A 94 ? 24.95449 7.57753 25.68399 0.439 27.60043 H ? A ? 90 HB2 1
   ATOM 2701 HB3 A GLN A 94 ? 24.31624 8.66300 26.65343 0.439 27.60043 H ? A ? 90 HB3 1
   ATOM 2702 HG2 A GLN A 94 ? 26.26563 9.33908 27.37136 0.439 26.81638 H ? A ? 90 HG2 1
   ATOM 2703 HG3 A GLN A 94 ? 26.98035 7.97145 26.99170 0.439 26.81638 H ? A ? 90 HG3 1
   ATOM 2704 HE21 A GLN A 94 ? 27.61077 10.79517 26.25519 0.439 23.19398 H ? A ? 90 HE21 1
   ATOM 2705 HE22 A GLN A 94 ? 27.76532 10.80714 24.77372 0.439 23.19398 H ? A ? 90 HE22 1
   ATOM 2706 CB B GLN A 94 ? 24.97909 7.97319 26.57167 0.123 22.96409 C ? A ? 90 CB 1
   ATOM 2707 CG B GLN A 94 ? 26.38625 8.44682 26.52422 0.123 22.17562 C ? A ? 90 CG 1
   ATOM 2708 CD B GLN A 94 ? 26.93775 8.47199 25.11874 0.123 21.66005 C ? A ? 90 CD 1
   ATOM 2709 OE1 B GLN A 94 ? 26.20474 8.30966 24.14925 0.123 21.25725 O ? A ? 90 OE1 1
   ATOM 2710 NE2 B GLN A 94 ? 28.24048 8.66704 25.00239 0.123 21.03412 N ? A ? 90 NE2 1
   ATOM 2711 H B GLN A 94 ? 22.76918 6.94600 27.61253 0.564 29.20308 H ? A ? 90 H 1
   ATOM 2712 HB2 B GLN A 94 ? 24.75665 7.62683 25.69335 0.123 27.61886 H ? A ? 90 HB2 1
   ATOM 2713 HB3 B GLN A 94 ? 24.41926 8.73792 26.77827 0.123 27.61886 H ? A ? 90 HB3 1
   ATOM 2714 HG2 B GLN A 94 ? 26.43028 9.34754 26.88151 0.123 26.67270 H ? A ? 90 HG2 1
   ATOM 2715 HG3 B GLN A 94 ? 26.93945 7.85214 27.05452 0.123 26.67270 H ? A ? 90 HG3 1
   ATOM 2716 HE21 B GLN A 94 ? 28.72422 8.77106 25.70580 0.123 25.30290 H ? A ? 90 HE21 1
   ATOM 2717 HE22 B GLN A 94 ? 28.60397 8.68986 24.22332 0.123 25.30290 H ? A ? 90 HE22 1
   ATOM 2718 CB C GLN A 94 ? 25.02060 7.98400 26.56410 0.438 22.82880 C ? A ? 90 CB 1
   ATOM 2719 CG C GLN A 94 ? 26.43871 8.46506 26.61473 0.438 22.29284 C ? A ? 90 CG 1
   ATOM 2720 CD C GLN A 94 ? 26.88547 9.16038 25.35442 0.438 22.30222 C ? A ? 90 CD 1
   ATOM 2721 OE1 C GLN A 94 ? 27.33460 8.50813 24.42312 0.438 20.05369 O ? A ? 90 OE1 1
   ATOM 2722 NE2 C GLN A 94 ? 26.75088 10.49769 25.30265 0.438 18.02310 N ? A ? 90 NE2 1
   ATOM 2723 HB2 C GLN A 94 ? 24.85679 7.63040 25.67583 0.438 27.45652 H ? A ? 90 HB2 1
   ATOM 2724 HB3 C GLN A 94 ? 24.44136 8.74403 26.73066 0.438 27.45652 H ? A ? 90 HB3 1
   ATOM 2725 HG2 C GLN A 94 ? 26.52992 9.09338 27.34807 0.438 26.81337 H ? A ? 90 HG2 1
   ATOM 2726 HG3 C GLN A 94 ? 27.02257 7.70342 26.75586 0.438 26.81337 H ? A ? 90 HG3 1
   ATOM 2727 HE21 C GLN A 94 ? 26.42028 10.92287 25.97312 0.438 21.68967 H ? A ? 90 HE21 1
   ATOM 2728 HE22 C GLN A 94 ? 26.99541 10.92756 24.59907 0.438 21.68967 H ? A ? 90 HE22 1
   ATOM 2729 N . GLU A 95 ? 25.69145 6.80885 29.82459 1.000 26.84968 N ? A ? 91 N 1
   ATOM 2730 CA . GLU A 95 ? 25.96938 7.23925 31.17760 1.000 26.61350 C ? A ? 91 CA 1
   ATOM 2731 C . GLU A 95 ? 27.38917 7.68049 31.29706 1.000 27.75241 C ? A ? 91 C 1
   ATOM 2732 O . GLU A 95 ? 28.29767 7.02894 30.77091 1.000 29.36529 O ? A ? 91 O 1
   ATOM 2733 H . GLU A 95 ? 26.13814 6.10963 29.59843 1.000 32.28158 H ? A ? 91 H 1
   ATOM 2734 HA . GLU A 95 ? 25.40795 7.99855 31.39933 1.000 31.99816 H ? A ? 91 HA 1
   ATOM 2735 CB A GLU A 95 ? 25.70896 6.11705 32.18603 0.157 29.26253 C ? A ? 91 CB 1
   ATOM 2736 CG A GLU A 95 ? 24.24979 5.82795 32.41780 0.157 30.41412 C ? A ? 91 CG 1
   ATOM 2737 CD A GLU A 95 ? 23.74309 4.68121 31.57219 0.157 30.78654 C ? A ? 91 CD 1
   ATOM 2738 OE1 A GLU A 95 ? 23.74643 4.81691 30.32919 0.157 29.32836 O ? A ? 91 OE1 1
   ATOM 2739 OE2 A GLU A 95 ? 23.35521 3.63879 32.15161 0.157 30.27316 O ? A ? 91 OE2 1
   ATOM 2740 HB2 A GLU A 95 ? 26.12267 5.30300 31.85881 0.157 35.17700 H ? A ? 91 HB2 1
   ATOM 2741 HB3 A GLU A 95 ? 26.09894 6.36811 33.03796 0.157 35.17700 H ? A ? 91 HB3 1
   ATOM 2742 HG2 A GLU A 95 ? 24.11719 5.59544 33.35014 0.157 36.55890 H ? A ? 91 HG2 1
   ATOM 2743 HG3 A GLU A 95 ? 23.73140 6.61716 32.19573 0.157 36.55890 H ? A ? 91 HG3 1
   ATOM 2744 CB B GLU A 95 ? 25.74722 6.10954 32.17422 0.407 29.13811 C ? A ? 91 CB 1
   ATOM 2745 CG B GLU A 95 ? 24.36011 5.56188 32.19191 0.407 30.34769 C ? A ? 91 CG 1
   ATOM 2746 CD B GLU A 95 ? 24.26213 4.31214 33.07060 0.407 32.91727 C ? A ? 91 CD 1
   ATOM 2747 OE1 B GLU A 95 ? 24.92609 3.30850 32.73695 0.407 29.37195 O ? A ? 91 OE1 1
   ATOM 2748 OE2 B GLU A 95 ? 23.53505 4.34955 34.09468 0.407 34.17280 O ? A ? 91 OE2 1
   ATOM 2749 HB2 B GLU A 95 ? 26.34703 5.38013 31.95267 0.407 35.02770 H ? A ? 91 HB2 1
   ATOM 2750 HB3 B GLU A 95 ? 25.94245 6.44078 33.06476 0.407 35.02770 H ? A ? 91 HB3 1
   ATOM 2751 HG2 B GLU A 95 ? 23.75483 6.23218 32.54578 0.407 36.47919 H ? A ? 91 HG2 1
   ATOM 2752 HG3 B GLU A 95 ? 24.09824 5.32182 31.28931 0.407 36.47919 H ? A ? 91 HG3 1
   ATOM 2753 CB C GLU A 95 ? 25.68130 6.11098 32.17268 0.436 29.05447 C ? A ? 91 CB 1
   ATOM 2754 CG C GLU A 95 ? 24.22204 5.70501 32.17459 0.436 30.30621 C ? A ? 91 CG 1
   ATOM 2755 CD C GLU A 95 ? 23.80851 4.91830 33.42065 0.436 36.97635 C ? A ? 91 CD 1
   ATOM 2756 OE1 C GLU A 95 ? 24.67153 4.66052 34.29874 0.436 33.75503 O ? A ? 91 OE1 1
   ATOM 2757 OE2 C GLU A 95 ? 22.61089 4.54628 33.50565 0.436 31.90070 O ? A ? 91 OE2 1
   ATOM 2758 HB2 C GLU A 95 ? 26.21089 5.33419 31.93384 0.436 34.92733 H ? A ? 91 HB2 1
   ATOM 2759 HB3 C GLU A 95 ? 25.91343 6.40880 33.06616 0.436 34.92733 H ? A ? 91 HB3 1
   ATOM 2760 HG2 C GLU A 95 ? 23.67448 6.50462 32.13330 0.436 36.42941 H ? A ? 91 HG2 1
   ATOM 2761 HG3 C GLU A 95 ? 24.05153 5.14583 31.40054 0.436 36.42941 H ? A ? 91 HG3 1
   ATOM 2762 N . ARG A 96 ? 27.61799 8.73788 32.06347 1.000 23.16012 N ? A ? 92 N 1
   ATOM 2763 CA . ARG A 96 ? 28.94374 9.17620 32.33375 1.000 22.66407 C ? A ? 92 CA 1
   ATOM 2764 C . ARG A 96 ? 29.11320 9.63034 33.76758 1.000 28.61238 C ? A ? 92 C 1
   ATOM 2765 O . ARG A 96 ? 28.15437 10.05561 34.44063 1.000 28.92208 O ? A ? 92 O 1
   ATOM 2766 H . ARG A 96 ? 27.00405 9.21204 32.43475 1.000 27.85411 H ? A ? 92 H 1
   ATOM 2767 HA . ARG A 96 ? 29.49831 8.39835 32.16552 1.000 27.25885 H ? A ? 92 HA 1
   ATOM 2768 CB A ARG A 96 ? 29.40226 10.36928 31.45440 0.561 25.58445 C ? A ? 92 CB 1
   ATOM 2769 CG A ARG A 96 ? 29.71342 10.04795 30.00642 0.561 22.63713 C ? A ? 92 CG 1
   ATOM 2770 CD A ARG A 96 ? 30.67536 11.02060 29.41631 0.561 18.80090 C ? A ? 92 CD 1
   ATOM 2771 NE A ARG A 96 ? 30.83968 10.85987 27.98308 0.561 18.69403 N ? A ? 92 NE 1
   ATOM 2772 CZ A ARG A 96 ? 30.23676 11.61680 27.06786 0.561 21.49251 C ? A ? 92 CZ 1
   ATOM 2773 NH1 A ARG A 96 ? 29.35778 12.55748 27.41425 0.561 18.70047 N ? A ? 92 NH1 1
   ATOM 2774 NH2 A ARG A 96 ? 30.51464 11.40444 25.77797 0.561 18.66814 N ? A ? 92 NH2 1
   ATOM 2775 HB2 A ARG A 96 ? 28.69640 11.03460 31.45471 0.561 30.76330 H ? A ? 92 HB2 1
   ATOM 2776 HB3 A ARG A 96 ? 30.20868 10.74095 31.84485 0.561 30.76330 H ? A ? 92 HB3 1
   ATOM 2777 HG2 A ARG A 96 ? 30.10590 9.16254 29.95246 0.561 27.22652 H ? A ? 92 HG2 1
   ATOM 2778 HG3 A ARG A 96 ? 28.89389 10.07971 29.48848 0.561 27.22652 H ? A ? 92 HG3 1
   ATOM 2779 HD2 A ARG A 96 ? 30.35388 11.92089 29.58071 0.561 22.62304 H ? A ? 92 HD2 1
   ATOM 2780 HD3 A ARG A 96 ? 31.54310 10.89713 29.83186 0.561 22.62304 H ? A ? 92 HD3 1
   ATOM 2781 HE A ARG A 96 ? 31.36099 10.23431 27.70647 0.561 22.49479 H ? A ? 92 HE 1
   ATOM 2782 HH11 A ARG A 96 ? 29.16960 12.68570 28.24356 0.561 22.50252 H ? A ? 92 HH11 1
   ATOM 2783 HH12 A ARG A 96 ? 28.97897 13.03605 26.80839 0.561 22.50252 H ? A ? 92 HH12 1
   ATOM 2784 HH21 A ARG A 96 ? 31.07249 10.78948 25.55386 0.561 22.46373 H ? A ? 92 HH21 1
   ATOM 2785 HH22 A ARG A 96 ? 30.13560 11.88275 25.17204 0.561 22.46373 H ? A ? 92 HH22 1
   ATOM 2786 CB B ARG A 96 ? 29.35044 10.33478 31.40346 0.439 25.39945 C ? A ? 92 CB 1
   ATOM 2787 CG B ARG A 96 ? 29.09233 10.06318 29.92620 0.439 23.14807 C ? A ? 92 CG 1
   ATOM 2788 CD B ARG A 96 ? 30.16524 10.78447 29.09467 0.439 19.09215 C ? A ? 92 CD 1
   ATOM 2789 NE B ARG A 96 ? 30.02334 10.51693 27.67037 0.439 18.24968 N ? A ? 92 NE 1
   ATOM 2790 CZ B ARG A 96 ? 29.33755 11.28824 26.83305 0.439 20.40780 C ? A ? 92 CZ 1
   ATOM 2791 NH1 B ARG A 96 ? 28.53247 12.24515 27.27765 0.439 19.59667 N ? A ? 92 NH1 1
   ATOM 2792 NH2 B ARG A 96 ? 29.49651 11.11970 25.52152 0.439 20.37289 N ? A ? 92 NH2 1
   ATOM 2793 HB2 B ARG A 96 ? 28.84464 11.12455 31.65111 0.439 30.54130 H ? A ? 92 HB2 1
   ATOM 2794 HB3 B ARG A 96 ? 30.29989 10.50152 31.51139 0.439 30.54130 H ? A ? 92 HB3 1
   ATOM 2795 HG2 B ARG A 96 ? 29.14363 9.11062 29.75041 0.439 27.83964 H ? A ? 92 HG2 1
   ATOM 2796 HG3 B ARG A 96 ? 28.21817 10.40029 29.67500 0.439 27.83964 H ? A ? 92 HG3 1
   ATOM 2797 HD2 B ARG A 96 ? 30.08595 11.74136 29.23248 0.439 22.97255 H ? A ? 92 HD2 1
   ATOM 2798 HD3 B ARG A 96 ? 31.04310 10.48069 29.37393 0.439 22.97255 H ? A ? 92 HD3 1
   ATOM 2799 HE B ARG A 96 ? 30.40701 9.81652 27.35126 0.439 21.96158 H ? A ? 92 HE 1
   ATOM 2800 HH11 B ARG A 96 ? 28.44636 12.37623 28.12323 0.439 23.57797 H ? A ? 92 HH11 1
   ATOM 2801 HH12 B ARG A 96 ? 28.09690 12.73411 26.72016 0.439 23.57797 H ? A ? 92 HH12 1
   ATOM 2802 HH21 B ARG A 96 ? 30.03674 10.51858 25.22758 0.439 24.50943 H ? A ? 92 HH21 1
   ATOM 2803 HH22 B ARG A 96 ? 29.05891 11.61199 24.96856 0.439 24.50943 H ? A ? 92 HH22 1
   ATOM 2804 N A THR A 97 ? 30.35222 9.51604 34.24645 0.460 25.75176 N ? A ? 93 N 1
   ATOM 2805 CA A THR A 97 ? 30.90415 10.41277 35.23775 0.460 24.36945 C ? A ? 93 CA 1
   ATOM 2806 C A THR A 97 ? 31.92547 11.33202 34.58010 0.460 25.15996 C ? A ? 93 C 1
   ATOM 2807 O A THR A 97 ? 32.80535 10.88559 33.81879 0.460 23.57741 O ? A ? 93 O 1
   ATOM 2808 CB A THR A 97 ? 31.58652 9.66478 36.39909 0.460 28.11577 C ? A ? 93 CB 1
   ATOM 2809 OG1 A THR A 97 ? 30.62956 8.88247 37.10812 0.460 25.91458 O ? A ? 93 OG1 1
   ATOM 2810 CG2 A THR A 97 ? 32.20040 10.65964 37.35023 0.460 26.96754 C ? A ? 93 CG2 1
   ATOM 2811 H A THR A 97 ? 30.90328 8.90403 33.99871 0.460 30.96407 H ? A ? 93 H 1
   ATOM 2812 HA A THR A 97 ? 30.17847 10.93826 35.60944 0.460 29.30530 H ? A ? 93 HA 1
   ATOM 2813 HB A THR A 97 ? 32.27746 9.08154 36.04792 0.460 33.80088 H ? A ? 93 HB 1
   ATOM 2814 HG1 A THR A 97 ? 31.01102 8.43871 37.71075 0.460 31.15946 H ? A ? 93 HG1 1
   ATOM 2815 HG21 A THR A 97 ? 32.35251 10.24341 38.21308 0.460 32.42301 H ? A ? 93 HG21 1
   ATOM 2816 HG22 A THR A 97 ? 33.04782 10.97502 36.99907 0.460 32.42301 H ? A ? 93 HG22 1
   ATOM 2817 HG23 A THR A 97 ? 31.60626 11.41750 37.46666 0.460 32.42301 H ? A ? 93 HG23 1
   ATOM 2818 N B THR A 97 ? 30.33171 9.48714 34.23491 0.310 25.89298 N ? A ? 93 N 1
   ATOM 2819 CA B THR A 97 ? 30.74545 10.02586 35.50372 0.310 25.69274 C ? A ? 93 CA 1
   ATOM 2820 C B THR A 97 ? 31.92815 10.90432 35.12589 0.310 25.14333 C ? A ? 93 C 1
   ATOM 2821 O B THR A 97 ? 33.01017 10.40141 34.80996 0.310 28.02040 O ? A ? 93 O 1
   ATOM 2822 CB B THR A 97 ? 31.05358 8.91062 36.49027 0.310 26.79618 C ? A ? 93 CB 1
   ATOM 2823 OG1 B THR A 97 ? 29.83525 8.17034 36.67216 0.310 26.50338 O ? A ? 93 OG1 1
   ATOM 2824 CG2 B THR A 97 ? 31.48760 9.51268 37.77318 0.310 27.35994 C ? A ? 93 CG2 1
   ATOM 2825 H B THR A 97 ? 30.95687 9.06714 33.81972 0.310 31.13354 H ? A ? 93 H 1
   ATOM 2826 HA B THR A 97 ? 30.07418 10.56594 35.94939 0.310 30.89325 H ? A ? 93 HA 1
   ATOM 2827 HB B THR A 97 ? 31.75969 8.32152 36.18162 0.310 32.21738 H ? A ? 93 HB 1
   ATOM 2828 HG1 B THR A 97 ? 29.24254 8.66820 36.99840 0.310 31.86602 H ? A ? 93 HG1 1
   ATOM 2829 HG21 B THR A 97 ? 31.55861 8.82605 38.45465 0.310 32.89388 H ? A ? 93 HG21 1
   ATOM 2830 HG22 B THR A 97 ? 32.35225 9.93855 37.66408 0.310 32.89388 H ? A ? 93 HG22 1
   ATOM 2831 HG23 B THR A 97 ? 30.84337 10.17772 38.06230 0.310 32.89388 H ? A ? 93 HG23 1
   ATOM 2832 N C THR A 97 ? 30.37785 9.64313 34.20258 0.230 25.79750 N ? A ? 93 N 1
   ATOM 2833 CA C THR A 97 ? 30.83818 10.48430 35.29499 0.230 24.90047 C ? A ? 93 CA 1
   ATOM 2834 C C THR A 97 ? 31.95860 11.37429 34.76573 0.230 25.04945 C ? A ? 93 C 1
   ATOM 2835 O C THR A 97 ? 32.87677 10.89663 34.08153 0.230 24.12851 O ? A ? 93 O 1
   ATOM 2836 CB C THR A 97 ? 31.30981 9.64149 36.49255 0.230 27.28270 C ? A ? 93 CB 1
   ATOM 2837 OG1 C THR A 97 ? 32.67949 9.26098 36.30207 0.230 25.87433 O ? A ? 93 OG1 1
   ATOM 2838 CG2 C THR A 97 ? 30.43484 8.40068 36.62079 0.230 26.79333 C ? A ? 93 CG2 1
   ATOM 2839 H C THR A 97 ? 31.00101 9.15561 33.86552 0.230 31.01896 H ? A ? 93 H 1
   ATOM 2840 HA C THR A 97 ? 30.11863 11.05097 35.61441 0.230 29.94252 H ? A ? 93 HA 1
   ATOM 2841 HB C THR A 97 ? 31.24086 10.15325 37.31367 0.230 32.80120 H ? A ? 93 HB 1
   ATOM 2842 HG1 C THR A 97 ? 32.94061 8.79386 36.94954 0.230 31.11116 H ? A ? 93 HG1 1
   ATOM 2843 HG21 C THR A 97 ? 30.62035 7.94910 37.45898 0.230 32.21396 H ? A ? 93 HG21 1
   ATOM 2844 HG22 C THR A 97 ? 29.49810 8.65159 36.59900 0.230 32.21396 H ? A ? 93 HG22 1
   ATOM 2845 HG23 C THR A 97 ? 30.61452 7.79086 35.88817 0.230 32.21396 H ? A ? 93 HG23 1
   ATOM 2846 N A ILE A 98 ? 31.84255 12.61702 34.89876 0.460 22.89582 N ? A ? 94 N 1
   ATOM 2847 CA A ILE A 98 ? 32.84879 13.60622 34.53364 0.460 24.39682 C ? A ? 94 CA 1
   ATOM 2848 C A ILE A 98 ? 33.40631 14.15082 35.83250 0.460 24.38402 C ? A ? 94 C 1
   ATOM 2849 O A ILE A 98 ? 32.76621 14.96573 36.51719 0.460 24.70531 O ? A ? 94 O 1
   ATOM 2850 CB A ILE A 98 ? 32.28546 14.74125 33.66465 0.460 20.88299 C ? A ? 94 CB 1
   ATOM 2851 CG1 A ILE A 98 ? 31.59801 14.16609 32.43714 0.460 22.28132 C ? A ? 94 CG1 1
   ATOM 2852 CG2 A ILE A 98 ? 33.38133 15.69968 33.27758 0.460 22.56939 C ? A ? 94 CG2 1
   ATOM 2853 CD1 A ILE A 98 ? 30.78226 15.21066 31.62718 0.460 19.68735 C ? A ? 94 CD1 1
   ATOM 2854 H A ILE A 98 ? 31.18755 12.95301 35.34337 0.460 27.53695 H ? A ? 94 H 1
   ATOM 2855 HA A ILE A 98 ? 33.55728 13.16639 34.03816 0.460 29.33814 H ? A ? 94 HA 1
   ATOM 2856 HB A ILE A 98 ? 31.62609 15.23272 34.17903 0.460 25.12155 H ? A ? 94 HB 1
   ATOM 2857 HG12 A ILE A 98 ? 32.27286 13.79577 31.84694 0.460 26.79954 H ? A ? 94 HG12 1
   ATOM 2858 HG13 A ILE A 98 ? 30.98641 13.46863 32.72069 0.460 26.79954 H ? A ? 94 HG13 1
   ATOM 2859 HG21 A ILE A 98 ? 33.02674 16.34751 32.64871 0.460 27.14523 H ? A ? 94 HG21 1
   ATOM 2860 HG22 A ILE A 98 ? 33.70088 16.15223 34.07381 0.460 27.14523 H ? A ? 94 HG22 1
   ATOM 2861 HG23 A ILE A 98 ? 34.10556 15.20205 32.86680 0.460 27.14523 H ? A ? 94 HG23 1
   ATOM 2862 HD11 A ILE A 98 ? 30.31623 14.75786 30.90698 0.460 23.68678 H ? A ? 94 HD11 1
   ATOM 2863 HD12 A ILE A 98 ? 30.14256 15.63852 32.21763 0.460 23.68678 H ? A ? 94 HD12 1
   ATOM 2864 HD13 A ILE A 98 ? 31.39042 15.87273 31.26291 0.460 23.68678 H ? A ? 94 HD13 1
   ATOM 2865 N B ILE A 98 ? 31.68408 12.21179 35.10204 0.310 23.69793 N ? A ? 94 N 1
   ATOM 2866 CA B ILE A 98 ? 32.67535 13.20833 34.72013 0.310 23.37284 C ? A ? 94 CA 1
   ATOM 2867 C B ILE A 98 ? 33.24313 13.79350 36.00029 0.310 24.44845 C ? A ? 94 C 1
   ATOM 2868 O B ILE A 98 ? 32.47761 14.35620 36.80094 0.310 23.90415 O ? A ? 94 O 1
   ATOM 2869 CB B ILE A 98 ? 32.04013 14.29979 33.83480 0.310 22.36666 C ? A ? 94 CB 1
   ATOM 2870 CG1 B ILE A 98 ? 31.34975 13.65428 32.63569 0.310 21.66743 C ? A ? 94 CG1 1
   ATOM 2871 CG2 B ILE A 98 ? 33.05146 15.31376 33.45426 0.310 21.43881 C ? A ? 94 CG2 1
   ATOM 2872 CD1 B ILE A 98 ? 30.43770 14.63075 31.83975 0.310 21.39735 C ? A ? 94 CD1 1
   ATOM 2873 H B ILE A 98 ? 30.92414 12.55611 35.31069 0.310 28.49947 H ? A ? 94 H 1
   ATOM 2874 HA B ILE A 98 ? 33.39791 12.79440 34.22266 0.310 28.10936 H ? A ? 94 HA 1
   ATOM 2875 HB B ILE A 98 ? 31.35646 14.77221 34.33512 0.310 26.90195 H ? A ? 94 HB 1
   ATOM 2876 HG12 B ILE A 98 ? 32.02772 13.31999 32.02782 0.310 26.06287 H ? A ? 94 HG12 1
   ATOM 2877 HG13 B ILE A 98 ? 30.79662 12.92235 32.95068 0.310 26.06287 H ? A ? 94 HG13 1
   ATOM 2878 HG21 B ILE A 98 ? 32.65672 15.93006 32.81766 0.310 25.78853 H ? A ? 94 HG21 1
   ATOM 2879 HG22 B ILE A 98 ? 33.33194 15.79382 34.24910 0.310 25.78853 H ? A ? 94 HG22 1
   ATOM 2880 HG23 B ILE A 98 ? 33.81231 14.86570 33.05271 0.310 25.78853 H ? A ? 94 HG23 1
   ATOM 2881 HD11 B ILE A 98 ? 29.99313 14.14047 31.13061 0.310 25.73878 H ? A ? 94 HD11 1
   ATOM 2882 HD12 B ILE A 98 ? 29.77931 15.01020 32.44262 0.310 25.73878 H ? A ? 94 HD12 1
   ATOM 2883 HD13 B ILE A 98 ? 30.98507 15.33642 31.46118 0.310 25.73878 H ? A ? 94 HD13 1
   ATOM 2884 N C ILE A 98 ? 31.89043 12.66370 35.07963 0.230 23.47157 N ? A ? 94 N 1
   ATOM 2885 CA C ILE A 98 ? 32.83061 13.65691 34.55703 0.230 24.09394 C ? A ? 94 CA 1
   ATOM 2886 C C ILE A 98 ? 33.51338 14.30642 35.75233 0.230 24.14154 C ? A ? 94 C 1
   ATOM 2887 O C ILE A 98 ? 33.11021 15.35903 36.26275 0.230 24.22150 O ? A ? 94 O 1
   ATOM 2888 CB C ILE A 98 ? 32.15729 14.70245 33.66396 0.230 21.49900 C ? A ? 94 CB 1
   ATOM 2889 CG1 C ILE A 98 ? 31.34868 14.00849 32.57358 0.230 22.09153 C ? A ? 94 CG1 1
   ATOM 2890 CG2 C ILE A 98 ? 33.19347 15.63782 33.08598 0.230 22.49860 C ? A ? 94 CG2 1
   ATOM 2891 CD1 C ILE A 98 ? 30.56850 14.98050 31.66667 0.230 20.69205 C ? A ? 94 CD1 1
   ATOM 2892 H C ILE A 98 ? 31.29636 12.99694 35.60464 0.230 28.22784 H ? A ? 94 H 1
   ATOM 2893 HA C ILE A 98 ? 33.50592 13.19543 34.03559 0.230 28.97469 H ? A ? 94 HA 1
   ATOM 2894 HB C ILE A 98 ? 31.54465 15.23436 34.19561 0.230 25.86076 H ? A ? 94 HB 1
   ATOM 2895 HG12 C ILE A 98 ? 31.95433 13.50041 32.01149 0.230 26.57179 H ? A ? 94 HG12 1
   ATOM 2896 HG13 C ILE A 98 ? 30.70666 13.41375 32.99192 0.230 26.57179 H ? A ? 94 HG13 1
   ATOM 2897 HG21 C ILE A 98 ? 32.74899 16.29668 32.52989 0.230 27.06028 H ? A ? 94 HG21 1
   ATOM 2898 HG22 C ILE A 98 ? 33.66072 16.07921 33.81245 0.230 27.06028 H ? A ? 94 HG22 1
   ATOM 2899 HG23 C ILE A 98 ? 33.82046 15.12411 32.55316 0.230 27.06028 H ? A ? 94 HG23 1
   ATOM 2900 HD11 C ILE A 98 ? 29.97850 14.47000 31.09031 0.230 24.89242 H ? A ? 94 HD11 1
   ATOM 2901 HD12 C ILE A 98 ? 30.04886 15.58247 32.22211 0.230 24.89242 H ? A ? 94 HD12 1
   ATOM 2902 HD13 C ILE A 98 ? 31.19861 15.48648 31.13016 0.230 24.89242 H ? A ? 94 HD13 1
   ATOM 2903 N . SER A 99 ? 34.59816 13.69229 36.18981 1.000 27.32123 N ? A ? 95 N 1
   ATOM 2904 CA . SER A 99 ? 35.28187 14.13582 37.39801 1.000 30.90896 C ? A ? 95 CA 1
   ATOM 2905 C . SER A 99 ? 36.17719 15.31748 37.04669 1.000 28.50701 C ? A ? 95 C 1
   ATOM 2906 O . SER A 99 ? 37.18042 15.20289 36.30593 1.000 31.76420 O ? A ? 95 O 1
   ATOM 2907 HA . SER A 99 ? 34.62699 14.44024 38.04559 1.000 37.15271 H ? A ? 95 HA 1
   ATOM 2908 CB A SER A 99 ? 36.06997 12.98698 38.02819 0.322 26.19846 C ? A ? 95 CB 1
   ATOM 2909 OG A SER A 99 ? 35.73812 11.75637 37.42178 0.322 27.55394 O ? A ? 95 OG 1
   ATOM 2910 H A SER A 99 ? 35.04222 13.11004 35.73881 0.460 32.84743 H ? A ? 95 H 1
   ATOM 2911 HB2 A SER A 99 ? 37.01832 13.15204 37.90865 0.322 31.50011 H ? A ? 95 HB2 1
   ATOM 2912 HB3 A SER A 99 ? 35.85795 12.94018 38.97358 0.322 31.50011 H ? A ? 95 HB3 1
   ATOM 2913 HG A SER A 99 ? 36.21604 11.14218 37.73794 0.322 33.12669 H ? A ? 95 HG 1
   ATOM 2914 CB B SER A 99 ? 36.06892 12.99012 38.04327 0.678 25.93442 C ? A ? 95 CB 1
   ATOM 2915 OG B SER A 99 ? 35.24152 11.85690 38.21804 0.678 28.89783 O ? A ? 95 OG 1
   ATOM 2916 H B SER A 99 ? 35.13371 13.35909 35.60520 0.310 32.84743 H ? A ? 95 H 1
   ATOM 2917 HB2 B SER A 99 ? 36.81327 12.75349 37.46809 0.678 31.18327 H ? A ? 95 HB2 1
   ATOM 2918 HB3 B SER A 99 ? 36.39743 13.27931 38.90892 0.678 31.18327 H ? A ? 95 HB3 1
   ATOM 2919 HG B SER A 99 ? 35.68129 11.23081 38.56476 0.678 34.73935 H ? A ? 95 HG 1
   ATOM 2920 H C SER A 99 ? 34.96161 13.01397 35.80589 0.230 32.84743 H ? A ? 95 H 1
   ATOM 2921 N . PHE A 100 ? 35.83282 16.49894 37.55289 1.000 24.57277 N ? A ? 96 N 1
   ATOM 2922 CA . PHE A 100 ? 36.65837 17.65852 37.34109 1.000 23.08327 C ? A ? 96 CA 1
   ATOM 2923 C . PHE A 100 ? 37.79978 17.67928 38.36073 1.000 32.03117 C ? A ? 96 C 1
   ATOM 2924 O . PHE A 100 ? 37.55956 17.54484 39.56260 1.000 35.31998 O ? A ? 96 O 1
   ATOM 2925 H . PHE A 100 ? 35.12552 16.64411 38.02007 1.000 29.54928 H ? A ? 96 H 1
   ATOM 2926 HA . PHE A 100 ? 37.07281 17.63527 36.46440 1.000 27.76189 H ? A ? 96 HA 1
   ATOM 2927 CB A PHE A 100 ? 35.80972 18.89351 37.39645 0.641 28.62160 C ? A ? 96 CB 1
   ATOM 2928 CG A PHE A 100 ? 34.75945 18.92518 36.31352 0.641 22.85457 C ? A ? 96 CG 1
   ATOM 2929 CD1 A PHE A 100 ? 35.03573 19.49596 35.10093 0.641 26.18214 C ? A ? 96 CD1 1
   ATOM 2930 CD2 A PHE A 100 ? 33.49939 18.37374 36.51778 0.641 24.87796 C ? A ? 96 CD2 1
   ATOM 2931 CE1 A PHE A 100 ? 34.05643 19.53701 34.08656 0.641 20.47091 C ? A ? 96 CE1 1
   ATOM 2932 CE2 A PHE A 100 ? 32.53136 18.43805 35.55616 0.641 21.58331 C ? A ? 96 CE2 1
   ATOM 2933 CZ A PHE A 100 ? 32.80913 19.02166 34.32165 0.641 22.39678 C ? A ? 96 CZ 1
   ATOM 2934 HB2 A PHE A 100 ? 35.35844 18.92892 38.25435 0.641 34.40788 H ? A ? 96 HB2 1
   ATOM 2935 HB3 A PHE A 100 ? 36.37744 19.67248 37.28783 0.641 34.40788 H ? A ? 96 HB3 1
   ATOM 2936 HD1 A PHE A 100 ? 35.87696 19.86017 34.94415 0.641 31.48053 H ? A ? 96 HD1 1
   ATOM 2937 HD2 A PHE A 100 ? 33.31190 17.95261 37.32549 0.641 29.91552 H ? A ? 96 HD2 1
   ATOM 2938 HE1 A PHE A 100 ? 34.25709 19.91311 33.26001 0.641 24.62705 H ? A ? 96 HE1 1
   ATOM 2939 HE2 A PHE A 100 ? 31.68513 18.09160 35.72574 0.641 25.96193 H ? A ? 96 HE2 1
   ATOM 2940 HZ A PHE A 100 ? 32.15355 19.06095 33.66318 0.641 26.93809 H ? A ? 96 HZ 1
   ATOM 2941 CB B PHE A 100 ? 35.86711 18.97459 37.49330 0.359 27.85750 C ? A ? 96 CB 1
   ATOM 2942 CG B PHE A 100 ? 34.98225 19.29798 36.31525 0.359 23.80353 C ? A ? 96 CG 1
   ATOM 2943 CD1 B PHE A 100 ? 33.65907 18.86986 36.29273 0.359 24.35527 C ? A ? 96 CD1 1
   ATOM 2944 CD2 B PHE A 100 ? 35.46430 20.03849 35.24708 0.359 25.00473 C ? A ? 96 CD2 1
   ATOM 2945 CE1 B PHE A 100 ? 32.84990 19.13695 35.22754 0.359 22.51767 C ? A ? 96 CE1 1
   ATOM 2946 CE2 B PHE A 100 ? 34.62859 20.31222 34.15457 0.359 22.63753 C ? A ? 96 CE2 1
   ATOM 2947 CZ B PHE A 100 ? 33.33870 19.84732 34.15040 0.359 22.20420 C ? A ? 96 CZ 1
   ATOM 2948 HB2 B PHE A 100 ? 35.30093 18.90805 38.27810 0.359 33.49096 H ? A ? 96 HB2 1
   ATOM 2949 HB3 B PHE A 100 ? 36.49627 19.70525 37.59909 0.359 33.49096 H ? A ? 96 HB3 1
   ATOM 2950 HD1 B PHE A 100 ? 33.32032 18.39349 37.01607 0.359 29.28828 H ? A ? 96 HD1 1
   ATOM 2951 HD2 B PHE A 100 ? 36.33950 20.35290 35.25492 0.359 30.06764 H ? A ? 96 HD2 1
   ATOM 2952 HE1 B PHE A 100 ? 31.96853 18.84016 35.22734 0.359 27.08317 H ? A ? 96 HE1 1
   ATOM 2953 HE2 B PHE A 100 ? 34.94830 20.80748 33.43525 0.359 27.22699 H ? A ? 96 HE2 1
   ATOM 2954 HZ B PHE A 100 ? 32.79025 20.01168 33.41753 0.359 26.70700 H ? A ? 96 HZ 1
   ATOM 2955 N . LYS A 101 ? 39.02612 17.81924 37.87258 1.000 36.09882 N ? A ? 97 N 1
   ATOM 2956 CA . LYS A 101 ? 40.19374 17.75943 38.73958 1.000 35.28619 C ? A ? 97 CA 1
   ATOM 2957 C . LYS A 101 ? 40.17314 18.86611 39.78079 1.000 34.77090 C ? A ? 97 C 1
   ATOM 2958 O . LYS A 101 ? 40.05228 20.05261 39.44478 1.000 33.53309 O ? A ? 97 O 1
   ATOM 2959 CB . LYS A 101 ? 41.47721 17.85148 37.90876 1.000 37.70887 C ? A ? 97 CB 1
   ATOM 2960 CG . LYS A 101 ? 42.76896 17.86187 38.71481 1.000 44.25918 C ? A ? 97 CG 1
   ATOM 2961 CD . LYS A 101 ? 43.11796 16.45719 39.15004 1.000 53.58381 C ? A ? 97 CD 1
   ATOM 2962 CE . LYS A 101 ? 44.55943 16.09817 38.79032 1.000 68.30114 C ? A ? 97 CE 1
   ATOM 2963 NZ . LYS A 101 ? 45.56988 16.85988 39.57708 1.000 55.38906 N ? A ? 97 NZ 1
   ATOM 2964 H . LYS A 101 ? 39.20933 17.94990 37.04254 1.000 43.38054 H ? A ? 97 H 1
   ATOM 2965 HA . LYS A 101 ? 40.18295 16.90932 39.20659 1.000 42.40538 H ? A ? 97 HA 1
   ATOM 2966 HB2 . LYS A 101 ? 41.51255 17.08649 37.31340 1.000 45.31261 H ? A ? 97 HB2 1
   ATOM 2967 HB3 . LYS A 101 ? 41.45023 18.67244 37.39282 1.000 45.31261 H ? A ? 97 HB3 1
   ATOM 2968 HG2 . LYS A 101 ? 43.49242 18.20720 38.16868 1.000 53.17298 H ? A ? 97 HG2 1
   ATOM 2969 HG3 . LYS A 101 ? 42.65708 18.41361 39.50472 1.000 53.17298 H ? A ? 97 HG3 1
   ATOM 2970 HD2 . LYS A 101 ? 43.01732 16.38501 40.11210 1.000 64.36253 H ? A ? 97 HD2 1
   ATOM 2971 HD3 . LYS A 101 ? 42.52782 15.82791 38.70659 1.000 64.36253 H ? A ? 97 HD3 1
   ATOM 2972 HE2 . LYS A 101 ? 44.70000 15.15367 38.96079 1.000 82.02333 H ? A ? 97 HE2 1
   ATOM 2973 HE3 . LYS A 101 ? 44.70642 16.29126 37.85117 1.000 82.02333 H ? A ? 97 HE3 1
   ATOM 2974 HZ1 . LYS A 101 ? 46.39086 16.63124 39.32052 1.000 66.52883 H ? A ? 97 HZ1 1
   ATOM 2975 HZ2 . LYS A 101 ? 45.45999 17.73369 39.44871 1.000 66.52883 H ? A ? 97 HZ2 1
   ATOM 2976 HZ3 . LYS A 101 ? 45.47806 16.68152 40.44417 1.000 66.52883 H ? A ? 97 HZ3 1
   ATOM 2977 N C ASP A 102 ? 40.31030 18.49042 41.06536 0.520 40.31458 N ? A ? 98 N 1
   ATOM 2978 CA C ASP A 102 ? 40.38189 19.44940 42.18905 0.520 37.04977 C ? A ? 98 CA 1
   ATOM 2979 C C ASP A 102 ? 39.22732 20.45574 42.14178 0.520 32.11494 C ? A ? 98 C 1
   ATOM 2980 O C ASP A 102 ? 39.34812 21.62699 42.51824 0.520 32.62903 O ? A ? 98 O 1
   ATOM 2981 CB C ASP A 102 ? 41.73728 20.14576 42.23524 0.520 40.52870 C ? A ? 98 CB 1
   ATOM 2982 CG C ASP A 102 ? 42.84744 19.20317 42.70818 0.520 43.35087 C ? A ? 98 CG 1
   ATOM 2983 OD1 C ASP A 102 ? 42.64984 18.52505 43.73769 0.520 43.85743 O ? A ? 98 OD1 1
   ATOM 2984 OD2 C ASP A 102 ? 43.90872 19.13991 42.04699 0.520 43.53907 O ? A ? 98 OD2 1
   ATOM 2985 H C ASP A 102 ? 40.36536 17.67034 41.31841 0.520 48.43946 H ? A ? 98 H 1
   ATOM 2986 HA C ASP A 102 ? 40.28667 18.95731 43.01953 0.520 44.52168 H ? A ? 98 HA 1
   ATOM 2987 HB2 C ASP A 102 ? 41.96483 20.46113 41.34661 0.520 48.69640 H ? A ? 98 HB2 1
   ATOM 2988 HB3 C ASP A 102 ? 41.69128 20.89379 42.85106 0.520 48.69640 H ? A ? 98 HB3 1
   ATOM 2989 N D ASP A 102 ? 40.37073 18.44500 41.03584 0.480 40.34847 N ? A ? 98 N 1
   ATOM 2990 CA D ASP A 102 ? 40.26072 19.29958 42.19650 0.480 37.09692 C ? A ? 98 CA 1
   ATOM 2991 C D ASP A 102 ? 38.81148 19.73665 42.42305 0.480 31.05668 C ? A ? 98 C 1
   ATOM 2992 O D ASP A 102 ? 38.57953 20.81380 42.95130 0.480 31.06989 O ? A ? 98 O 1
   ATOM 2993 CB D ASP A 102 ? 41.17152 20.53129 42.05860 0.480 37.74313 C ? A ? 98 CB 1
   ATOM 2994 CG D ASP A 102 ? 42.66593 20.17031 41.96139 0.480 43.05556 C ? A ? 98 CG 1
   ATOM 2995 OD1 D ASP A 102 ? 43.04703 19.04303 42.35502 0.480 43.65967 O ? A ? 98 OD1 1
   ATOM 2996 OD2 D ASP A 102 ? 43.45711 21.01918 41.48235 0.480 40.52506 O ? A ? 98 OD2 1
   ATOM 2997 H D ASP A 102 ? 40.57717 17.63451 41.23604 0.480 48.48012 H ? A ? 98 H 1
   ATOM 2998 HA D ASP A 102 ? 40.54643 18.80435 42.98009 0.480 44.57827 H ? A ? 98 HA 1
   ATOM 2999 HB2 D ASP A 102 ? 40.92813 21.01415 41.25330 0.480 45.35372 H ? A ? 98 HB2 1
   ATOM 3000 HB3 D ASP A 102 ? 41.05174 21.09985 42.83532 0.480 45.35372 H ? A ? 98 HB3 1
   ATOM 3001 N C ASP A 103 ? 38.09381 19.97979 41.66308 0.520 30.95346 N ? A ? 99 N 1
   ATOM 3002 CA C ASP A 103 ? 36.80547 20.64563 41.80465 0.520 28.54460 C ? A ? 99 CA 1
   ATOM 3003 C C ASP A 103 ? 35.78804 19.50576 41.90954 0.520 26.61972 C ? A ? 99 C 1
   ATOM 3004 O C ASP A 103 ? 36.16663 18.37722 42.23711 0.520 26.50282 O ? A ? 99 O 1
   ATOM 3005 CB C ASP A 103 ? 36.54602 21.64553 40.66081 0.520 27.89805 C ? A ? 99 CB 1
   ATOM 3006 CG C ASP A 103 ? 35.58673 22.76579 41.07435 0.520 28.76955 C ? A ? 99 CG 1
   ATOM 3007 OD1 C ASP A 103 ? 34.68215 22.50406 41.88833 0.520 29.50650 O ? A ? 99 OD1 1
   ATOM 3008 OD2 C ASP A 103 ? 35.71648 23.91293 40.61339 0.520 28.54930 O ? A ? 99 OD2 1
   ATOM 3009 H C ASP A 103 ? 38.03728 19.23817 41.23133 0.520 37.20611 H ? A ? 99 H 1
   ATOM 3010 HA C ASP A 103 ? 36.78811 21.17987 42.61408 0.520 34.31549 H ? A ? 99 HA 1
   ATOM 3011 HB2 C ASP A 103 ? 37.38669 22.05048 40.39586 0.520 33.53962 H ? A ? 99 HB2 1
   ATOM 3012 HB3 C ASP A 103 ? 36.15352 21.17407 39.90943 0.520 33.53962 H ? A ? 99 HB3 1
   ATOM 3013 N D ASP A 103 ? 37.82085 18.93904 42.02109 0.480 28.55575 N ? A ? 99 N 1
   ATOM 3014 CA D ASP A 103 ? 36.45502 19.46401 42.08870 0.480 26.62834 C ? A ? 99 CA 1
   ATOM 3015 C D ASP A 103 ? 35.41698 18.34120 42.06818 0.480 26.90048 C ? A ? 99 C 1
   ATOM 3016 O D ASP A 103 ? 35.72139 17.19354 42.40242 0.480 27.24921 O ? A ? 99 O 1
   ATOM 3017 CB D ASP A 103 ? 36.22899 20.45281 40.93018 0.480 27.60480 C ? A ? 99 CB 1
   ATOM 3018 CG D ASP A 103 ? 35.35698 21.63711 41.31249 0.480 28.10134 C ? A ? 99 CG 1
   ATOM 3019 OD1 D ASP A 103 ? 34.36629 21.44305 42.04707 0.480 25.96474 O ? A ? 99 OD1 1
   ATOM 3020 OD2 D ASP A 103 ? 35.67467 22.75610 40.86482 0.480 28.44937 O ? A ? 99 OD2 1
   ATOM 3021 H D ASP A 103 ? 37.90859 18.13722 41.72277 0.480 34.32886 H ? A ? 99 H 1
   ATOM 3022 HA D ASP A 103 ? 36.37773 19.90287 42.95028 0.480 32.01596 H ? A ? 99 HA 1
   ATOM 3023 HB2 D ASP A 103 ? 37.08783 20.79720 40.63917 0.480 33.18772 H ? A ? 99 HB2 1
   ATOM 3024 HB3 D ASP A 103 ? 35.79378 19.98630 40.19953 0.480 33.18772 H ? A ? 99 HB3 1
   ATOM 3025 N C GLY A 104 ? 34.52524 19.78387 41.58996 0.520 24.25778 N ? A ? 100 N 1
   ATOM 3026 CA C GLY A 104 ? 33.45688 18.80921 41.70661 0.520 24.60150 C ? A ? 100 CA 1
   ATOM 3027 C C GLY A 104 ? 33.38278 17.85781 40.52946 0.520 25.44454 C ? A ? 100 C 1
   ATOM 3028 O C GLY A 104 ? 34.28258 17.79416 39.68896 0.520 24.53907 O ? A ? 100 O 1
   ATOM 3029 H C GLY A 104 ? 34.26142 20.54828 41.29727 0.520 29.17129 H ? A ? 100 H 1
   ATOM 3030 HA2 C GLY A 104 ? 33.59239 18.28416 42.51089 0.520 29.58375 H ? A ? 100 HA2 1
   ATOM 3031 HA3 C GLY A 104 ? 32.60830 19.27448 41.77245 0.520 29.58375 H ? A ? 100 HA3 1
   ATOM 3032 N D GLY A 104 ? 34.17301 18.68787 41.72578 0.480 22.40156 N ? A ? 100 N 1
   ATOM 3033 CA D GLY A 104 ? 33.06469 17.76047 41.83000 0.480 25.74528 C ? A ? 100 CA 1
   ATOM 3034 C D GLY A 104 ? 32.94624 16.86749 40.61373 0.480 24.67214 C ? A ? 100 C 1
   ATOM 3035 O D GLY A 104 ? 33.82156 16.80946 39.74771 0.480 23.25221 O ? A ? 100 O 1
   ATOM 3036 H D GLY A 104 ? 33.95227 19.46405 41.42843 0.480 26.94383 H ? A ? 100 H 1
   ATOM 3037 HA2 D GLY A 104 ? 33.18805 17.19876 42.61113 0.480 30.95630 H ? A ? 100 HA2 1
   ATOM 3038 HA3 D GLY A 104 ? 32.23746 18.25782 41.92613 0.480 30.95630 H ? A ? 100 HA3 1
   ATOM 3039 N C TYR A 105 ? 32.28364 17.08310 40.48670 0.520 24.58550 N ? A ? 101 N 1
   ATOM 3040 CA C TYR A 105 ? 32.06591 16.10320 39.41925 0.520 24.53250 C ? A ? 101 CA 1
   ATOM 3041 C C TYR A 105 ? 30.60872 16.05091 38.95225 0.520 26.07232 C ? A ? 101 C 1
   ATOM 3042 O C TYR A 105 ? 29.67938 16.41572 39.69061 0.520 19.56756 O ? A ? 101 O 1
   ATOM 3043 CB C TYR A 105 ? 32.52148 14.68994 39.86369 0.520 26.59709 C ? A ? 101 CB 1
   ATOM 3044 CG C TYR A 105 ? 31.67216 13.97699 40.91611 0.520 25.24437 C ? A ? 101 CG 1
   ATOM 3045 CD1 C TYR A 105 ? 30.66459 13.09832 40.55108 0.520 26.75745 C ? A ? 101 CD1 1
   ATOM 3046 CD2 C TYR A 105 ? 31.90159 14.17072 42.25809 0.520 29.70666 C ? A ? 101 CD2 1
   ATOM 3047 CE1 C TYR A 105 ? 29.89602 12.44288 41.50348 0.520 30.20468 C ? A ? 101 CE1 1
   ATOM 3048 CE2 C TYR A 105 ? 31.14664 13.52448 43.23659 0.520 29.66737 C ? A ? 101 CE2 1
   ATOM 3049 CZ C TYR A 105 ? 30.15304 12.66810 42.86697 0.520 32.02656 C ? A ? 101 CZ 1
   ATOM 3050 OH C TYR A 105 ? 29.39268 12.01773 43.84385 0.520 33.62960 O ? A ? 101 OH 1
   ATOM 3051 H C TYR A 105 ? 31.65098 17.11049 41.06858 0.520 29.56456 H ? A ? 101 H 1
   ATOM 3052 HA C TYR A 105 ? 32.57899 16.39713 38.65032 0.520 29.50096 H ? A ? 101 HA 1
   ATOM 3053 HB2 C TYR A 105 ? 32.53250 14.12002 39.07886 0.520 31.97846 H ? A ? 101 HB2 1
   ATOM 3054 HB3 C TYR A 105 ? 33.41622 14.76699 40.23032 0.520 31.97846 H ? A ? 101 HB3 1
   ATOM 3055 HD1 C TYR A 105 ? 30.49976 12.94445 39.64883 0.520 32.17091 H ? A ? 101 HD1 1
   ATOM 3056 HD2 C TYR A 105 ? 32.58022 14.74978 42.52091 0.520 35.70995 H ? A ? 101 HD2 1
   ATOM 3057 HE1 C TYR A 105 ? 29.21881 11.86141 41.24235 0.520 36.30758 H ? A ? 101 HE1 1
   ATOM 3058 HE2 C TYR A 105 ? 31.32049 13.67727 44.13733 0.520 35.66281 H ? A ? 101 HE2 1
   ATOM 3059 HH C TYR A 105 ? 29.43393 12.44039 44.56860 0.520 40.41747 H ? A ? 101 HH 1
   ATOM 3060 N D TYR A 105 ? 31.83434 16.15141 40.54605 0.480 23.00482 N ? A ? 101 N 1
   ATOM 3061 CA D TYR A 105 ? 31.62787 15.26440 39.41432 0.480 24.56669 C ? A ? 101 CA 1
   ATOM 3062 C D TYR A 105 ? 30.20865 15.43357 38.91000 0.480 25.58539 C ? A ? 101 C 1
   ATOM 3063 O D TYR A 105 ? 29.26571 15.48924 39.70754 0.480 20.55046 O ? A ? 101 O 1
   ATOM 3064 CB D TYR A 105 ? 31.92490 13.79334 39.76961 0.480 25.99319 C ? A ? 101 CB 1
   ATOM 3065 CG D TYR A 105 ? 31.15364 13.22096 40.92287 0.480 27.35675 C ? A ? 101 CG 1
   ATOM 3066 CD1 D TYR A 105 ? 29.97827 12.50596 40.70483 0.480 27.11625 C ? A ? 101 CD1 1
   ATOM 3067 CD2 D TYR A 105 ? 31.60661 13.35942 42.22220 0.480 28.24025 C ? A ? 101 CD2 1
   ATOM 3068 CE1 D TYR A 105 ? 29.25883 11.95032 41.76976 0.480 30.72529 C ? A ? 101 CE1 1
   ATOM 3069 CE2 D TYR A 105 ? 30.90026 12.83328 43.28885 0.480 30.84374 C ? A ? 101 CE2 1
   ATOM 3070 CZ D TYR A 105 ? 29.73213 12.12325 43.05989 0.480 33.62750 C ? A ? 101 CZ 1
   ATOM 3071 OH D TYR A 105 ? 29.03523 11.59223 44.12322 0.480 33.18705 O ? A ? 101 OH 1
   ATOM 3072 H D TYR A 105 ? 31.20160 16.16222 41.12839 0.480 27.66774 H ? A ? 101 H 1
   ATOM 3073 HA D TYR A 105 ? 32.23222 15.50968 38.69634 0.480 29.54199 H ? A ? 101 HA 1
   ATOM 3074 HB2 D TYR A 105 ? 31.72361 13.24823 38.99293 0.480 31.25379 H ? A ? 101 HB2 1
   ATOM 3075 HB3 D TYR A 105 ? 32.86637 13.72010 39.99135 0.480 31.25379 H ? A ? 101 HB3 1
   ATOM 3076 HD1 D TYR A 105 ? 29.66564 12.39562 39.83593 0.480 32.60146 H ? A ? 101 HD1 1
   ATOM 3077 HD2 D TYR A 105 ? 32.40145 13.81506 42.38192 0.480 33.95026 H ? A ? 101 HD2 1
   ATOM 3078 HE1 D TYR A 105 ? 28.47611 11.47303 41.61342 0.480 36.93231 H ? A ? 101 HE1 1
   ATOM 3079 HE2 D TYR A 105 ? 31.20849 12.95570 44.15770 0.480 37.07445 H ? A ? 101 HE2 1
   ATOM 3080 HH D TYR A 105 ? 29.10336 12.09618 44.79180 0.480 39.88642 H ? A ? 101 HH 1
   ATOM 3081 N C TYR A 106 ? 30.42592 15.48941 37.73582 0.520 22.79083 N ? A ? 102 N 1
   ATOM 3082 CA C TYR A 106 ? 29.08284 15.23887 37.21141 0.520 22.34769 C ? A ? 102 CA 1
   ATOM 3083 C C TYR A 106 ? 28.72481 13.76339 37.11136 0.520 24.64671 C ? A ? 102 C 1
   ATOM 3084 O C TYR A 106 ? 29.54099 12.90953 36.76319 0.520 27.45295 O ? A ? 102 O 1
   ATOM 3085 CB C TYR A 106 ? 28.80294 15.76288 35.76772 0.520 22.98112 C ? A ? 102 CB 1
   ATOM 3086 CG C TYR A 106 ? 28.84364 17.20992 35.51293 0.520 22.65201 C ? A ? 102 CG 1
   ATOM 3087 CD1 C TYR A 106 ? 28.59848 18.12459 36.53305 0.520 22.58977 C ? A ? 102 CD1 1
   ATOM 3088 CD2 C TYR A 106 ? 29.13282 17.69723 34.24565 0.520 18.83355 C ? A ? 102 CD2 1
   ATOM 3089 CE1 C TYR A 106 ? 28.65262 19.43048 36.31283 0.520 19.32061 C ? A ? 102 CE1 1
   ATOM 3090 CE2 C TYR A 106 ? 29.19437 19.03432 34.01456 0.520 18.83688 C ? A ? 102 CE2 1
   ATOM 3091 CZ C TYR A 106 ? 28.92175 19.91508 35.04731 0.520 21.38141 C ? A ? 102 CZ 1
   ATOM 3092 OH C TYR A 106 ? 28.97746 21.26656 34.82280 0.520 18.77529 O ? A ? 102 OH 1
   ATOM 3093 H C TYR A 106 ? 31.06340 15.25144 37.20990 0.520 27.41096 H ? A ? 102 H 1
   ATOM 3094 HA C TYR A 106 ? 28.53763 15.70689 37.86302 0.520 26.87919 H ? A ? 102 HA 1
   ATOM 3095 HB2 C TYR A 106 ? 29.46319 15.36346 35.17999 0.520 27.63930 H ? A ? 102 HB2 1
   ATOM 3096 HB3 C TYR A 106 ? 27.91378 15.46651 35.51779 0.520 27.63930 H ? A ? 102 HB3 1
   ATOM 3097 HD1 C TYR A 106 ? 28.39284 17.81364 37.38506 0.520 27.16968 H ? A ? 102 HD1 1
   ATOM 3098 HD2 C TYR A 106 ? 29.28600 17.10205 33.54765 0.520 22.66221 H ? A ? 102 HD2 1
   ATOM 3099 HE1 C TYR A 106 ? 28.50863 20.02398 37.01420 0.520 23.24669 H ? A ? 102 HE1 1
   ATOM 3100 HE2 C TYR A 106 ? 29.41752 19.35507 33.17062 0.520 22.66622 H ? A ? 102 HE2 1
   ATOM 3101 HH C TYR A 106 ? 28.94440 21.68068 35.55287 0.520 22.59231 H ? A ? 102 HH 1
   ATOM 3102 N D TYR A 106 ? 30.08039 15.69080 37.61167 0.480 22.12833 N ? A ? 102 N 1
   ATOM 3103 CA D TYR A 106 ? 28.81529 15.44814 36.95739 0.480 24.14976 C ? A ? 102 CA 1
   ATOM 3104 C D TYR A 106 ? 28.63709 13.93644 36.89267 0.480 25.01302 C ? A ? 102 C 1
   ATOM 3105 O D TYR A 106 ? 29.58448 13.19629 36.60763 0.480 26.64287 O ? A ? 102 O 1
   ATOM 3106 CB D TYR A 106 ? 28.76955 16.06911 35.54153 0.480 21.96931 C ? A ? 102 CB 1
   ATOM 3107 CG D TYR A 106 ? 28.95722 17.59420 35.36883 0.480 23.17021 C ? A ? 102 CG 1
   ATOM 3108 CD1 D TYR A 106 ? 28.73668 18.52170 36.41742 0.480 20.66332 C ? A ? 102 CD1 1
   ATOM 3109 CD2 D TYR A 106 ? 29.33173 18.10999 34.14476 0.480 18.82468 C ? A ? 102 CD2 1
   ATOM 3110 CE1 D TYR A 106 ? 28.89753 19.85349 36.24274 0.480 20.69135 C ? A ? 102 CE1 1
   ATOM 3111 CE2 D TYR A 106 ? 29.51349 19.48344 33.95830 0.480 18.78594 C ? A ? 102 CE2 1
   ATOM 3112 CZ D TYR A 106 ? 29.29816 20.35776 35.00583 0.480 20.58820 C ? A ? 102 CZ 1
   ATOM 3113 OH D TYR A 106 ? 29.45932 21.71333 34.81665 0.480 20.24341 O ? A ? 102 OH 1
   ATOM 3114 H D TYR A 106 ? 30.70168 15.99972 37.10357 0.480 26.61596 H ? A ? 102 H 1
   ATOM 3115 HA D TYR A 106 ? 28.08519 15.86259 37.44328 0.480 29.04167 H ? A ? 102 HA 1
   ATOM 3116 HB2 D TYR A 106 ? 29.47103 15.64941 35.01934 0.480 26.42513 H ? A ? 102 HB2 1
   ATOM 3117 HB3 D TYR A 106 ? 27.90215 15.85860 35.16177 0.480 26.42513 H ? A ? 102 HB3 1
   ATOM 3118 HD1 D TYR A 106 ? 28.47328 18.20506 37.25124 0.480 24.85794 H ? A ? 102 HD1 1
   ATOM 3119 HD2 D TYR A 106 ? 29.46600 17.53170 33.42890 0.480 22.65157 H ? A ? 102 HD2 1
   ATOM 3120 HE1 D TYR A 106 ? 28.74020 20.43548 36.95086 0.480 24.89158 H ? A ? 102 HE1 1
   ATOM 3121 HE2 D TYR A 106 ? 29.77951 19.80868 33.12862 0.480 22.60508 H ? A ? 102 HE2 1
   ATOM 3122 HH D TYR A 106 ? 29.26424 22.12695 35.52125 0.480 24.35405 H ? A ? 102 HH 1
   ATOM 3123 N . LYS A 107 ? 27.43882 13.48117 37.23896 1.000 22.68162 N ? A ? 103 N 1
   ATOM 3124 CA . LYS A 107 ? 26.88347 12.21963 36.84749 1.000 26.11388 C ? A ? 103 CA 1
   ATOM 3125 C . LYS A 107 ? 25.74085 12.41386 35.87027 1.000 27.43993 C ? A ? 103 C 1
   ATOM 3126 O . LYS A 107 ? 24.74679 13.11823 36.14648 1.000 23.23049 O ? A ? 103 O 1
   ATOM 3127 HA . LYS A 107 ? 27.57533 11.71055 36.39687 1.000 31.39861 H ? A ? 103 HA 1
   ATOM 3128 CB A LYS A 107 ? 26.42654 11.45725 38.09472 0.246 30.73463 C ? A ? 103 CB 1
   ATOM 3129 CG A LYS A 107 ? 25.52881 10.29891 37.84317 0.246 30.79327 C ? A ? 103 CG 1
   ATOM 3130 CD A LYS A 107 ? 25.18237 9.67923 39.20383 0.246 35.48948 C ? A ? 103 CD 1
   ATOM 3131 CE A LYS A 107 ? 24.31607 10.57315 40.05910 0.246 36.97244 C ? A ? 103 CE 1
   ATOM 3132 NZ A LYS A 107 ? 24.98230 11.40541 41.09651 0.246 33.55443 N ? A ? 103 NZ 1
   ATOM 3133 HB2 A LYS A 107 ? 27.21303 11.11932 38.55094 0.246 36.94352 H ? A ? 103 HB2 1
   ATOM 3134 HB3 A LYS A 107 ? 25.94803 12.07368 38.67086 0.246 36.94352 H ? A ? 103 HB3 1
   ATOM 3135 HG2 A LYS A 107 ? 24.71387 10.59339 37.40722 0.246 37.01388 H ? A ? 103 HG2 1
   ATOM 3136 HG3 A LYS A 107 ? 25.97857 9.63781 37.29403 0.246 37.01388 H ? A ? 103 HG3 1
   ATOM 3137 HD2 A LYS A 107 ? 24.70215 8.84900 39.05890 0.246 42.64933 H ? A ? 103 HD2 1
   ATOM 3138 HD3 A LYS A 107 ? 26.00389 9.50680 39.68991 0.246 42.64933 H ? A ? 103 HD3 1
   ATOM 3139 HE2 A LYS A 107 ? 23.85013 11.18616 39.46917 0.246 44.42889 H ? A ? 103 HE2 1
   ATOM 3140 HE3 A LYS A 107 ? 23.67748 10.00990 40.52370 0.246 44.42889 H ? A ? 103 HE3 1
   ATOM 3141 HZ1 A LYS A 107 ? 24.38143 11.69756 41.68448 0.246 40.32727 H ? A ? 103 HZ1 1
   ATOM 3142 HZ2 A LYS A 107 ? 25.59567 10.92384 41.52542 0.246 40.32727 H ? A ? 103 HZ2 1
   ATOM 3143 HZ3 A LYS A 107 ? 25.37879 12.10576 40.71651 0.246 40.32727 H ? A ? 103 HZ3 1
   ATOM 3144 CB B LYS A 107 ? 26.37998 11.42968 38.07102 0.374 30.77235 C ? A ? 103 CB 1
   ATOM 3145 CG B LYS A 107 ? 27.38836 11.25138 39.17835 0.374 30.82614 C ? A ? 103 CG 1
   ATOM 3146 CD B LYS A 107 ? 26.71971 10.72385 40.46011 0.374 33.21792 C ? A ? 103 CD 1
   ATOM 3147 CE B LYS A 107 ? 25.83493 9.50823 40.19473 0.374 35.48256 C ? A ? 103 CE 1
   ATOM 3148 NZ B LYS A 107 ? 25.15863 8.99988 41.44178 0.374 38.36952 N ? A ? 103 NZ 1
   ATOM 3149 HB2 B LYS A 107 ? 25.61757 11.89806 38.44552 0.374 36.98878 H ? A ? 103 HB2 1
   ATOM 3150 HB3 B LYS A 107 ? 26.11357 10.54488 37.77596 0.374 36.98878 H ? A ? 103 HB3 1
   ATOM 3151 HG2 B LYS A 107 ? 28.06335 10.61275 38.90007 0.374 37.05332 H ? A ? 103 HG2 1
   ATOM 3152 HG3 B LYS A 107 ? 27.80221 12.10559 39.37825 0.374 37.05332 H ? A ? 103 HG3 1
   ATOM 3153 HD2 B LYS A 107 ? 27.40682 10.46392 41.09353 0.374 39.92347 H ? A ? 103 HD2 1
   ATOM 3154 HD3 B LYS A 107 ? 26.16515 11.42290 40.84048 0.374 39.92347 H ? A ? 103 HD3 1
   ATOM 3155 HE2 B LYS A 107 ? 25.14553 9.75133 39.55713 0.374 42.64103 H ? A ? 103 HE2 1
   ATOM 3156 HE3 B LYS A 107 ? 26.38091 8.79133 39.83577 0.374 42.64103 H ? A ? 103 HE3 1
   ATOM 3157 HZ1 B LYS A 107 ? 24.66783 8.28237 41.25097 0.374 46.10538 H ? A ? 103 HZ1 1
   ATOM 3158 HZ2 B LYS A 107 ? 25.76906 8.77871 42.05052 0.374 46.10538 H ? A ? 103 HZ2 1
   ATOM 3159 HZ3 B LYS A 107 ? 24.62916 9.63049 41.77955 0.374 46.10538 H ? A ? 103 HZ3 1
   ATOM 3160 CB C LYS A 107 ? 26.38771 11.42909 38.06874 0.380 30.78964 C ? A ? 103 CB 1
   ATOM 3161 CG C LYS A 107 ? 27.48172 10.72975 38.82390 0.380 30.93281 C ? A ? 103 CG 1
   ATOM 3162 CD C LYS A 107 ? 27.38916 9.21917 38.64291 0.380 32.66491 C ? A ? 103 CD 1
   ATOM 3163 CE C LYS A 107 ? 26.34041 8.62414 39.56321 0.380 36.32814 C ? A ? 103 CE 1
   ATOM 3164 NZ C LYS A 107 ? 26.28773 7.13386 39.48026 0.380 37.76039 N ? A ? 103 NZ 1
   ATOM 3165 H C LYS A 107 ? 26.85836 14.02807 37.56078 0.520 27.27991 H ? A ? 103 H 1
   ATOM 3166 HB2 C LYS A 107 ? 25.95124 12.04234 38.68055 0.380 37.00953 H ? A ? 103 HB2 1
   ATOM 3167 HB3 C LYS A 107 ? 25.75778 10.75520 37.76882 0.380 37.00953 H ? A ? 103 HB3 1
   ATOM 3168 HG2 C LYS A 107 ? 28.34388 11.02652 38.49300 0.380 37.18133 H ? A ? 103 HG2 1
   ATOM 3169 HG3 C LYS A 107 ? 27.40196 10.93130 39.76937 0.380 37.18133 H ? A ? 103 HG3 1
   ATOM 3170 HD2 C LYS A 107 ? 27.14295 9.01802 37.72649 0.380 39.25985 H ? A ? 103 HD2 1
   ATOM 3171 HD3 C LYS A 107 ? 28.24593 8.81552 38.85248 0.380 39.25985 H ? A ? 103 HD3 1
   ATOM 3172 HE2 C LYS A 107 ? 26.54702 8.86746 40.47919 0.380 43.65573 H ? A ? 103 HE2 1
   ATOM 3173 HE3 C LYS A 107 ? 25.46848 8.97030 39.31661 0.380 43.65573 H ? A ? 103 HE3 1
   ATOM 3174 HZ1 C LYS A 107 ? 25.65636 6.82086 40.02386 0.380 45.37443 H ? A ? 103 HZ1 1
   ATOM 3175 HZ2 C LYS A 107 ? 26.10250 6.88173 38.64706 0.380 45.37443 H ? A ? 103 HZ2 1
   ATOM 3176 HZ3 C LYS A 107 ? 27.07212 6.78778 39.71914 0.380 45.37443 H ? A ? 103 HZ3 1
   ATOM 3177 H D LYS A 107 ? 26.89864 13.92760 37.73747 0.480 27.27991 H ? A ? 103 H 1
   ATOM 3178 N . THR A 108 ? 25.84814 11.75345 34.72496 1.000 27.14172 N ? A ? 104 N 1
   ATOM 3179 CA . THR A 108 ? 24.82046 11.89205 33.70698 1.000 25.98850 C ? A ? 104 CA 1
   ATOM 3180 C . THR A 108 ? 24.23701 10.57974 33.24420 1.000 27.47176 C ? A ? 104 C 1
   ATOM 3181 O . THR A 108 ? 24.95926 9.56865 33.15558 1.000 27.77608 O ? A ? 104 O 1
   ATOM 3182 H . THR A 108 ? 26.49718 11.22802 34.51936 1.000 32.63202 H ? A ? 104 H 1
   ATOM 3183 HA . THR A 108 ? 24.09444 12.38250 34.12321 1.000 31.24816 H ? A ? 104 HA 1
   ATOM 3184 CB A THR A 108 ? 25.36450 12.63765 32.46631 0.676 23.55274 C ? A ? 104 CB 1
   ATOM 3185 OG1 A THR A 108 ? 26.23045 11.75294 31.72582 0.676 22.72921 O ? A ? 104 OG1 1
   ATOM 3186 CG2 A THR A 108 ? 26.14787 13.85809 32.87245 0.676 21.41849 C ? A ? 104 CG2 1
   ATOM 3187 HB A THR A 108 ? 24.62197 12.92316 31.91129 0.676 28.32524 H ? A ? 104 HB 1
   ATOM 3188 HG1 A THR A 108 ? 26.87856 11.51739 32.20547 0.676 27.33701 H ? A ? 104 HG1 1
   ATOM 3189 HG21 A THR A 108 ? 26.43287 14.34676 32.08449 0.676 25.76415 H ? A ? 104 HG21 1
   ATOM 3190 HG22 A THR A 108 ? 25.59710 14.43854 33.42075 0.676 25.76415 H ? A ? 104 HG22 1
   ATOM 3191 HG23 A THR A 108 ? 26.93134 13.59551 33.38051 0.676 25.76415 H ? A ? 104 HG23 1
   ATOM 3192 CB B THR A 108 ? 25.40861 12.62325 32.49011 0.324 23.65860 C ? A ? 104 CB 1
   ATOM 3193 OG1 B THR A 108 ? 26.73954 12.13705 32.25289 0.324 21.87800 O ? A ? 104 OG1 1
   ATOM 3194 CG2 B THR A 108 ? 25.44787 14.08573 32.70982 0.324 22.46884 C ? A ? 104 CG2 1
   ATOM 3195 HB B THR A 108 ? 24.85124 12.45939 31.71333 0.324 28.45228 H ? A ? 104 HB 1
   ATOM 3196 HG1 B THR A 108 ? 26.71954 11.31352 32.08858 0.324 26.31556 H ? A ? 104 HG1 1
   ATOM 3197 HG21 B THR A 108 ? 25.81382 14.52890 31.92842 0.324 27.02456 H ? A ? 104 HG21 1
   ATOM 3198 HG22 B THR A 108 ? 24.55214 14.42112 32.87132 0.324 27.02456 H ? A ? 104 HG22 1
   ATOM 3199 HG23 B THR A 108 ? 26.00408 14.29107 33.47753 0.324 27.02456 H ? A ? 104 HG23 1
   ATOM 3200 N A ARG A 109 ? 22.92539 10.56813 33.00050 0.347 25.61241 N ? A ? 105 N 1
   ATOM 3201 CA A ARG A 109 ? 22.26682 9.46298 32.31632 0.347 27.75835 C ? A ? 105 CA 1
   ATOM 3202 C A ARG A 109 ? 21.39627 10.04092 31.21423 0.347 27.47614 C ? A ? 105 C 1
   ATOM 3203 O A ARG A 109 ? 20.56874 10.92152 31.46915 0.347 27.52246 O ? A ? 105 O 1
   ATOM 3204 CB A ARG A 109 ? 21.40777 8.58432 33.24830 0.347 29.99873 C ? A ? 105 CB 1
   ATOM 3205 CG A ARG A 109 ? 20.60328 7.50645 32.49263 0.347 29.89743 C ? A ? 105 CG 1
   ATOM 3206 CD A ARG A 109 ? 19.64475 6.66637 33.39272 0.347 30.86361 C ? A ? 105 CD 1
   ATOM 3207 NE A ARG A 109 ? 18.63401 5.94713 32.61225 0.347 29.51644 N ? A ? 105 NE 1
   ATOM 3208 CZ A ARG A 109 ? 18.75219 4.68770 32.20611 0.347 28.83244 C ? A ? 105 CZ 1
   ATOM 3209 NH1 A ARG A 109 ? 19.81804 3.96200 32.49804 0.347 30.92244 N ? A ? 105 NH1 1
   ATOM 3210 NH2 A ARG A 109 ? 17.77436 4.13819 31.48715 0.347 31.21185 N ? A ? 105 NH2 1
   ATOM 3211 H A ARG A 109 ? 22.38990 11.20173 33.22723 0.347 30.79685 H ? A ? 105 H 1
   ATOM 3212 HA A ARG A 109 ? 22.94965 8.88652 31.93904 0.347 33.37198 H ? A ? 105 HA 1
   ATOM 3213 HB2 A ARG A 109 ? 21.98970 8.13446 33.88066 0.347 36.06043 H ? A ? 105 HB2 1
   ATOM 3214 HB3 A ARG A 109 ? 20.77804 9.15033 33.72157 0.347 36.06043 H ? A ? 105 HB3 1
   ATOM 3215 HG2 A ARG A 109 ? 20.06188 7.94156 31.81553 0.347 35.93888 H ? A ? 105 HG2 1
   ATOM 3216 HG3 A ARG A 109 ? 21.22586 6.89113 32.07469 0.347 35.93888 H ? A ? 105 HG3 1
   ATOM 3217 HD2 A ARG A 109 ? 20.16427 6.01352 33.88748 0.347 37.09830 H ? A ? 105 HD2 1
   ATOM 3218 HD3 A ARG A 109 ? 19.18506 7.25938 34.00748 0.347 37.09830 H ? A ? 105 HD3 1
   ATOM 3219 HE A ARG A 109 ? 17.91477 6.36950 32.40272 0.347 35.48169 H ? A ? 105 HE 1
   ATOM 3220 HH11 A ARG A 109 ? 20.45683 4.30337 32.96174 0.347 37.16889 H ? A ? 105 HH11 1
   ATOM 3221 HH12 A ARG A 109 ? 19.87258 3.14858 32.22424 0.347 37.16889 H ? A ? 105 HH12 1
   ATOM 3222 HH21 A ARG A 109 ? 17.07492 4.59812 31.29008 0.347 37.51618 H ? A ? 105 HH21 1
   ATOM 3223 HH22 A ARG A 109 ? 17.84261 3.32354 31.22014 0.347 37.51618 H ? A ? 105 HH22 1
   ATOM 3224 N B ARG A 109 ? 22.93923 10.58552 32.94548 0.325 25.65067 N ? A ? 105 N 1
   ATOM 3225 CA B ARG A 109 ? 22.28394 9.45070 32.31062 0.325 27.80823 C ? A ? 105 CA 1
   ATOM 3226 C B ARG A 109 ? 21.35501 9.98506 31.23263 0.325 27.43857 C ? A ? 105 C 1
   ATOM 3227 O B ARG A 109 ? 20.47528 10.80501 31.51646 0.325 27.57012 O ? A ? 105 O 1
   ATOM 3228 CB B ARG A 109 ? 21.52675 8.58934 33.33283 0.325 30.02741 C ? A ? 105 CB 1
   ATOM 3229 CG B ARG A 109 ? 21.09896 7.23519 32.78419 0.325 29.86546 C ? A ? 105 CG 1
   ATOM 3230 CD B ARG A 109 ? 20.42192 6.33430 33.83193 0.325 30.34506 C ? A ? 105 CD 1
   ATOM 3231 NE B ARG A 109 ? 19.60558 5.30418 33.20045 0.325 29.75833 N ? A ? 105 NE 1
   ATOM 3232 CZ B ARG A 109 ? 19.91148 4.01460 33.14722 0.325 31.33455 C ? A ? 105 CZ 1
   ATOM 3233 NH1 B ARG A 109 ? 20.96682 3.52215 33.77730 0.325 31.33347 N ? A ? 105 NH1 1
   ATOM 3234 NH2 B ARG A 109 ? 19.13330 3.19541 32.44932 0.325 31.50941 N ? A ? 105 NH2 1
   ATOM 3235 H B ARG A 109 ? 22.41182 11.24604 33.10409 0.325 30.84276 H ? A ? 105 H 1
   ATOM 3236 HA B ARG A 109 ? 22.94535 8.88092 31.88779 0.325 33.43184 H ? A ? 105 HA 1
   ATOM 3237 HB2 B ARG A 109 ? 22.10252 8.43220 34.09749 0.325 36.09485 H ? A ? 105 HB2 1
   ATOM 3238 HB3 B ARG A 109 ? 20.72767 9.06359 33.61112 0.325 36.09485 H ? A ? 105 HB3 1
   ATOM 3239 HG2 B ARG A 109 ? 20.46751 7.37502 32.06126 0.325 35.90052 H ? A ? 105 HG2 1
   ATOM 3240 HG3 B ARG A 109 ? 21.88283 6.76862 32.45441 0.325 35.90052 H ? A ? 105 HG3 1
   ATOM 3241 HD2 B ARG A 109 ? 21.10215 5.89848 34.36882 0.325 36.47603 H ? A ? 105 HD2 1
   ATOM 3242 HD3 B ARG A 109 ? 19.84830 6.87441 34.39774 0.325 36.47603 H ? A ? 105 HD3 1
   ATOM 3243 HE B ARG A 109 ? 18.86817 5.55212 32.83391 0.325 35.77195 H ? A ? 105 HE 1
   ATOM 3244 HH11 B ARG A 109 ? 21.47494 4.04234 34.23644 0.325 37.66212 H ? A ? 105 HH11 1
   ATOM 3245 HH12 B ARG A 109 ? 21.14413 2.68210 33.72741 0.325 37.66212 H ? A ? 105 HH12 1
   ATOM 3246 HH21 B ARG A 109 ? 18.44238 3.50327 32.04010 0.325 37.87325 H ? A ? 105 HH21 1
   ATOM 3247 HH22 B ARG A 109 ? 19.32029 2.35707 32.40660 0.325 37.87325 H ? A ? 105 HH22 1
   ATOM 3248 N D ARG A 109 ? 22.92869 10.58537 32.98136 0.328 25.65375 N ? A ? 105 N 1
   ATOM 3249 CA D ARG A 109 ? 22.24615 9.48035 32.32528 0.328 27.69582 C ? A ? 105 CA 1
   ATOM 3250 C D ARG A 109 ? 21.38079 10.04337 31.21180 0.328 27.49207 C ? A ? 105 C 1
   ATOM 3251 O D ARG A 109 ? 20.53783 10.91292 31.45682 0.328 27.54181 O ? A ? 105 O 1
   ATOM 3252 CB D ARG A 109 ? 21.37525 8.66060 33.29180 0.328 30.08871 C ? A ? 105 CB 1
   ATOM 3253 CG D ARG A 109 ? 20.64047 7.50862 32.60273 0.328 29.85782 C ? A ? 105 CG 1
   ATOM 3254 CD D ARG A 109 ? 19.52759 6.87597 33.47514 0.328 30.75277 C ? A ? 105 CD 1
   ATOM 3255 NE D ARG A 109 ? 18.95609 5.67951 32.85857 0.328 29.66371 N ? A ? 105 NE 1
   ATOM 3256 CZ D ARG A 109 ? 17.97564 5.68461 31.96526 0.328 29.60820 C ? A ? 105 CZ 1
   ATOM 3257 NH1 D ARG A 109 ? 17.44864 6.81291 31.52445 0.328 31.94583 N ? A ? 105 NH1 1
   ATOM 3258 NH2 D ARG A 109 ? 17.51513 4.52257 31.49970 0.328 31.12268 N ? A ? 105 NH2 1
   ATOM 3259 H D ARG A 109 ? 22.40529 11.23795 33.18083 0.328 30.84646 H ? A ? 105 H 1
   ATOM 3260 HA D ARG A 109 ? 22.91155 8.88052 31.95334 0.328 33.29695 H ? A ? 105 HA 1
   ATOM 3261 HB2 D ARG A 109 ? 21.94154 8.28363 33.98326 0.328 36.16841 H ? A ? 105 HB2 1
   ATOM 3262 HB3 D ARG A 109 ? 20.71056 9.24470 33.68919 0.328 36.16841 H ? A ? 105 HB3 1
   ATOM 3263 HG2 D ARG A 109 ? 20.22726 7.84131 31.79065 0.328 35.89135 H ? A ? 105 HG2 1
   ATOM 3264 HG3 D ARG A 109 ? 21.28057 6.81217 32.38797 0.328 35.89135 H ? A ? 105 HG3 1
   ATOM 3265 HD2 D ARG A 109 ? 19.90086 6.62426 34.33433 0.328 36.96529 H ? A ? 105 HD2 1
   ATOM 3266 HD3 D ARG A 109 ? 18.81461 7.52178 33.59953 0.328 36.96529 H ? A ? 105 HD3 1
   ATOM 3267 HE D ARG A 109 ? 19.27904 4.91742 33.09205 0.328 35.65842 H ? A ? 105 HE 1
   ATOM 3268 HH11 D ARG A 109 ? 17.74070 7.56705 31.81698 0.328 38.39696 H ? A ? 105 HH11 1
   ATOM 3269 HH12 D ARG A 109 ? 16.81350 6.79331 30.94496 0.328 38.39696 H ? A ? 105 HH12 1
   ATOM 3270 HH21 D ARG A 109 ? 17.85363 3.78296 31.77897 0.328 37.40918 H ? A ? 105 HH21 1
   ATOM 3271 HH22 D ARG A 109 ? 16.87972 4.51295 30.92025 0.328 37.40918 H ? A ? 105 HH22 1
   ATOM 3272 N . ALA A 110 ? 21.57041 9.54189 29.99127 1.000 26.81330 N ? A ? 106 N 1
   ATOM 3273 CA . ALA A 110 ? 20.82139 10.00429 28.85253 1.000 27.23062 C ? A ? 106 CA 1
   ATOM 3274 C . ALA A 110 ? 20.23691 8.84265 28.08700 1.000 28.91990 C ? A ? 106 C 1
   ATOM 3275 O . ALA A 110 ? 20.80090 7.74713 28.06298 1.000 28.76377 O ? A ? 106 O 1
   ATOM 3276 CB . ALA A 110 ? 21.74413 10.84105 27.92239 1.000 23.80099 C ? A ? 106 CB 1
   ATOM 3277 HA . ALA A 110 ? 20.07361 10.54731 29.14723 1.000 32.73871 H ? A ? 106 HA 1
   ATOM 3278 HB1 . ALA A 110 ? 21.23770 11.12080 27.14383 1.000 28.62315 H ? A ? 106 HB1 1
   ATOM 3279 HB2 . ALA A 110 ? 22.06056 11.61876 28.40812 1.000 28.62315 H ? A ? 106 HB2 1
   ATOM 3280 HB3 . ALA A 110 ? 22.49648 10.29352 27.64838 1.000 28.62315 H ? A ? 106 HB3 1
   ATOM 3281 H A ALA A 110 ? 22.13342 8.91959 29.80321 0.347 32.23792 H ? A ? 106 H 1
   ATOM 3282 H B ALA A 110 ? 22.16644 8.95518 29.79096 0.325 32.23792 H ? A ? 106 H 1
   ATOM 3283 H D ALA A 110 ? 22.13911 8.92362 29.80709 0.328 32.23792 H ? A ? 106 H 1
   ATOM 3284 N . GLU A 111 ? 19.11665 9.09902 27.44890 1.000 26.94467 N ? A ? 107 N 1
   ATOM 3285 CA . GLU A 111 ? 18.58998 8.19160 26.44441 1.000 30.31808 C ? A ? 107 CA 1
   ATOM 3286 C . GLU A 111 ? 18.68216 8.86993 25.08660 1.000 27.53847 C ? A ? 107 C 1
   ATOM 3287 O . GLU A 111 ? 18.19508 9.99481 24.89398 1.000 27.02198 O ? A ? 107 O 1
   ATOM 3288 H . GLU A 111 ? 18.63507 9.79953 27.57916 1.000 32.39557 H ? A ? 107 H 1
   ATOM 3289 HA . GLU A 111 ? 19.12193 7.38060 26.42986 1.000 36.44366 H ? A ? 107 HA 1
   ATOM 3290 CB A GLU A 111 ? 17.15337 7.76915 26.74405 0.609 32.72179 C ? A ? 107 CB 1
   ATOM 3291 CG A GLU A 111 ? 17.03718 7.08771 28.09001 0.609 34.79694 C ? A ? 107 CG 1
   ATOM 3292 CD A GLU A 111 ? 15.84474 6.16024 28.17991 0.609 35.68953 C ? A ? 107 CD 1
   ATOM 3293 OE1 A GLU A 111 ? 14.89502 6.30308 27.37797 0.609 36.96540 O ? A ? 107 OE1 1
   ATOM 3294 OE2 A GLU A 111 ? 15.87455 5.28893 29.07889 0.609 35.12172 O ? A ? 107 OE2 1
   ATOM 3295 HB2 A GLU A 111 ? 16.58425 8.55462 26.75036 0.609 39.32811 H ? A ? 107 HB2 1
   ATOM 3296 HB3 A GLU A 111 ? 16.85418 7.14815 26.06159 0.609 39.32811 H ? A ? 107 HB3 1
   ATOM 3297 HG2 A GLU A 111 ? 17.83731 6.56258 28.24790 0.609 41.81829 H ? A ? 107 HG2 1
   ATOM 3298 HG3 A GLU A 111 ? 16.94290 7.76401 28.77895 0.609 41.81829 H ? A ? 107 HG3 1
   ATOM 3299 CB C GLU A 111 ? 17.14986 7.77739 26.77227 0.391 32.73358 C ? A ? 107 CB 1
   ATOM 3300 CG C GLU A 111 ? 16.99708 7.11469 28.15148 0.391 34.74586 C ? A ? 107 CG 1
   ATOM 3301 CD C GLU A 111 ? 15.54671 6.88641 28.57329 0.391 36.79222 C ? A ? 107 CD 1
   ATOM 3302 OE1 C GLU A 111 ? 14.63663 6.96613 27.71925 0.391 35.55754 O ? A ? 107 OE1 1
   ATOM 3303 OE2 C GLU A 111 ? 15.33133 6.62510 29.78247 0.391 35.72963 O ? A ? 107 OE2 1
   ATOM 3304 HB2 C GLU A 111 ? 16.58710 8.56735 26.75887 0.391 39.34225 H ? A ? 107 HB2 1
   ATOM 3305 HB3 C GLU A 111 ? 16.84748 7.14326 26.10344 0.391 39.34225 H ? A ? 107 HB3 1
   ATOM 3306 HG2 C GLU A 111 ? 17.43793 6.25087 28.13244 0.391 41.75700 H ? A ? 107 HG2 1
   ATOM 3307 HG3 C GLU A 111 ? 17.41179 7.68418 28.81825 0.391 41.75700 H ? A ? 107 HG3 1
   ATOM 3308 N A VAL A 112 ? 19.31577 8.17568 24.14855 0.710 26.75714 N ? A ? 108 N 1
   ATOM 3309 CA A VAL A 112 ? 19.46865 8.62079 22.77246 0.710 27.43902 C ? A ? 108 CA 1
   ATOM 3310 C A VAL A 112 ? 18.66303 7.65234 21.92266 0.710 30.25950 C ? A ? 108 C 1
   ATOM 3311 O A VAL A 112 ? 18.96214 6.44911 21.89415 0.710 32.15871 O ? A ? 108 O 1
   ATOM 3312 CB A VAL A 112 ? 20.94061 8.65088 22.34808 0.710 26.97477 C ? A ? 108 CB 1
   ATOM 3313 CG1 A VAL A 112 ? 21.07921 9.29245 20.99366 0.710 27.10800 C ? A ? 108 CG1 1
   ATOM 3314 CG2 A VAL A 112 ? 21.74770 9.38114 23.39139 0.710 27.72081 C ? A ? 108 CG2 1
   ATOM 3315 H A VAL A 112 ? 19.68074 7.41059 24.29358 0.710 32.17052 H ? A ? 108 H 1
   ATOM 3316 HA A VAL A 112 ? 19.11463 9.51702 22.66131 0.710 32.98879 H ? A ? 108 HA 1
   ATOM 3317 HB A VAL A 112 ? 21.28540 7.74709 22.27609 0.710 32.43168 H ? A ? 108 HB 1
   ATOM 3318 HG11 A VAL A 112 ? 22.02125 9.36965 20.77569 0.710 32.59156 H ? A ? 108 HG11 1
   ATOM 3319 HG12 A VAL A 112 ? 20.63150 8.73901 20.33475 0.710 32.59156 H ? A ? 108 HG12 1
   ATOM 3320 HG13 A VAL A 112 ? 20.67212 10.17256 21.01796 0.710 32.59156 H ? A ? 108 HG13 1
   ATOM 3321 HG21 A VAL A 112 ? 22.64443 9.52738 23.05170 0.710 33.32694 H ? A ? 108 HG21 1
   ATOM 3322 HG22 A VAL A 112 ? 21.32279 10.23232 23.58069 0.710 33.32694 H ? A ? 108 HG22 1
   ATOM 3323 HG23 A VAL A 112 ? 21.78304 8.84258 24.19737 0.710 33.32694 H ? A ? 108 HG23 1
   ATOM 3324 N B VAL A 112 ? 19.33481 8.19262 24.14693 0.290 27.25393 N ? A ? 108 N 1
   ATOM 3325 CA B VAL A 112 ? 19.46452 8.65367 22.77061 0.290 27.67784 C ? A ? 108 CA 1
   ATOM 3326 C B VAL A 112 ? 18.69004 7.67705 21.90232 0.290 29.92792 C ? A ? 108 C 1
   ATOM 3327 O B VAL A 112 ? 19.04415 6.49312 21.82521 0.290 31.42324 O ? A ? 108 O 1
   ATOM 3328 CB B VAL A 112 ? 20.93325 8.74795 22.33795 0.290 27.02424 C ? A ? 108 CB 1
   ATOM 3329 CG1 B VAL A 112 ? 21.02913 9.27224 20.92037 0.290 26.87683 C ? A ? 108 CG1 1
   ATOM 3330 CG2 B VAL A 112 ? 21.68861 9.64404 23.30141 0.290 26.84756 C ? A ? 108 CG2 1
   ATOM 3331 H B VAL A 112 ? 19.72319 7.43853 24.28875 0.290 32.76667 H ? A ? 108 H 1
   ATOM 3332 HA B VAL A 112 ? 19.07265 9.53602 22.67685 0.290 33.27537 H ? A ? 108 HA 1
   ATOM 3333 HB B VAL A 112 ? 21.33881 7.86697 22.35508 0.290 32.49104 H ? A ? 108 HB 1
   ATOM 3334 HG11 B VAL A 112 ? 21.95563 9.48065 20.72273 0.290 32.31416 H ? A ? 108 HG11 1
   ATOM 3335 HG12 B VAL A 112 ? 20.70555 8.59183 20.30944 0.290 32.31416 H ? A ? 108 HG12 1
   ATOM 3336 HG13 B VAL A 112 ? 20.48619 10.07224 20.84214 0.290 32.31416 H ? A ? 108 HG13 1
   ATOM 3337 HG21 B VAL A 112 ? 22.59241 9.77036 22.97263 0.290 32.27903 H ? A ? 108 HG21 1
   ATOM 3338 HG22 B VAL A 112 ? 21.23492 10.49947 23.35879 0.290 32.27903 H ? A ? 108 HG22 1
   ATOM 3339 HG23 B VAL A 112 ? 21.71020 9.22185 24.17444 0.290 32.27903 H ? A ? 108 HG23 1
   ATOM 3340 N . LYS A 113 ? 17.63211 8.16312 21.26897 1.000 26.19847 N ? A ? 109 N 1
   ATOM 3341 CA . LYS A 113 ? 16.69891 7.29714 20.56732 1.000 33.62696 C ? A ? 109 CA 1
   ATOM 3342 C . LYS A 113 ? 15.85912 8.14201 19.63324 1.000 32.80904 C ? A ? 109 C 1
   ATOM 3343 O . LYS A 113 ? 15.71287 9.34776 19.81858 1.000 30.65252 O ? A ? 109 O 1
   ATOM 3344 HA . LYS A 113 ? 17.19835 6.65920 20.03394 1.000 40.41432 H ? A ? 109 HA 1
   ATOM 3345 CB A LYS A 113 ? 15.78834 6.54666 21.55290 0.490 32.59997 C ? A ? 109 CB 1
   ATOM 3346 CG A LYS A 113 ? 14.81172 7.47723 22.26194 0.490 34.37147 C ? A ? 109 CG 1
   ATOM 3347 CD A LYS A 113 ? 15.01967 7.47067 23.80074 0.490 35.00303 C ? A ? 109 CD 1
   ATOM 3348 CE A LYS A 113 ? 14.38171 8.69430 24.46773 0.490 38.82600 C ? A ? 109 CE 1
   ATOM 3349 NZ A LYS A 113 ? 15.15406 9.98381 24.29474 0.490 28.61043 N ? A ? 109 NZ 1
   ATOM 3350 H A LYS A 113 ? 17.45215 9.00247 21.21695 0.710 31.50012 H ? A ? 109 H 1
   ATOM 3351 HB2 A LYS A 113 ? 15.27458 5.88236 21.06745 0.490 39.18192 H ? A ? 109 HB2 1
   ATOM 3352 HB3 A LYS A 113 ? 16.33714 6.11472 22.22607 0.490 39.18192 H ? A ? 109 HB3 1
   ATOM 3353 HG2 A LYS A 113 ? 14.94370 8.38337 21.94195 0.490 41.30772 H ? A ? 109 HG2 1
   ATOM 3354 HG3 A LYS A 113 ? 13.90407 7.18911 22.07737 0.490 41.30772 H ? A ? 109 HG3 1
   ATOM 3355 HD2 A LYS A 113 ? 14.61223 6.67406 24.17530 0.490 42.06560 H ? A ? 109 HD2 1
   ATOM 3356 HD3 A LYS A 113 ? 15.96993 7.48007 23.99525 0.490 42.06560 H ? A ? 109 HD3 1
   ATOM 3357 HE2 A LYS A 113 ? 13.50014 8.82932 24.08629 0.490 46.65316 H ? A ? 109 HE2 1
   ATOM 3358 HE3 A LYS A 113 ? 14.30869 8.52395 25.41986 0.490 46.65316 H ? A ? 109 HE3 1
   ATOM 3359 HZ1 A LYS A 113 ? 14.63175 10.67918 24.48387 0.490 34.39447 H ? A ? 109 HZ1 1
   ATOM 3360 HZ2 A LYS A 113 ? 15.85673 9.99338 24.84088 0.490 34.39447 H ? A ? 109 HZ2 1
   ATOM 3361 HZ3 A LYS A 113 ? 15.43984 10.05716 23.45507 0.490 34.39447 H ? A ? 109 HZ3 1
   ATOM 3362 CB B LYS A 113 ? 15.80678 6.51318 21.53989 0.510 32.61240 C ? A ? 109 CB 1
   ATOM 3363 CG B LYS A 113 ? 14.64505 7.29749 22.12163 0.510 34.43899 C ? A ? 109 CG 1
   ATOM 3364 CD B LYS A 113 ? 14.10080 6.57654 23.35842 0.510 30.97560 C ? A ? 109 CD 1
   ATOM 3365 CE B LYS A 113 ? 13.22119 7.48210 24.21824 0.510 39.74544 C ? A ? 109 CE 1
   ATOM 3366 NZ B LYS A 113 ? 13.03333 6.87540 25.57119 0.510 41.76270 N ? A ? 109 NZ 1
   ATOM 3367 H B LYS A 113 ? 17.43117 8.99844 21.23072 0.290 31.50012 H ? A ? 109 H 1
   ATOM 3368 HB2 B LYS A 113 ? 15.43567 5.75072 21.06890 0.510 39.19684 H ? A ? 109 HB2 1
   ATOM 3369 HB3 B LYS A 113 ? 16.35363 6.21079 22.28179 0.510 39.19684 H ? A ? 109 HB3 1
   ATOM 3370 HG2 B LYS A 113 ? 14.94487 8.18224 22.38284 0.510 41.38875 H ? A ? 109 HG2 1
   ATOM 3371 HG3 B LYS A 113 ? 13.93538 7.36836 21.46418 0.510 41.38875 H ? A ? 109 HG3 1
   ATOM 3372 HD2 B LYS A 113 ? 13.56637 5.81825 23.07511 0.510 37.23268 H ? A ? 109 HD2 1
   ATOM 3373 HD3 B LYS A 113 ? 14.84424 6.27356 23.90285 0.510 37.23268 H ? A ? 109 HD3 1
   ATOM 3374 HE2 B LYS A 113 ? 13.64578 8.34811 24.32142 0.510 47.75648 H ? A ? 109 HE2 1
   ATOM 3375 HE3 B LYS A 113 ? 12.35212 7.58639 23.80022 0.510 47.75648 H ? A ? 109 HE3 1
   ATOM 3376 HZ1 B LYS A 113 ? 12.52682 7.40608 26.07510 0.510 50.17720 H ? A ? 109 HZ1 1
   ATOM 3377 HZ2 B LYS A 113 ? 12.63604 6.08249 25.49673 0.510 50.17720 H ? A ? 109 HZ2 1
   ATOM 3378 HZ3 B LYS A 113 ? 13.82237 6.76695 25.96838 0.510 50.17720 H ? A ? 109 HZ3 1
   ATOM 3379 N . PHE A 114 ? 15.27019 7.48515 18.64167 1.000 31.40437 N ? A ? 110 N 1
   ATOM 3380 CA . PHE A 114 ? 14.35325 8.16364 17.75991 1.000 32.44537 C ? A ? 110 CA 1
   ATOM 3381 C . PHE A 114 ? 12.97901 8.29575 18.39568 1.000 35.15876 C ? A ? 110 C 1
   ATOM 3382 O . PHE A 114 ? 12.48911 7.36023 19.05711 1.000 37.88204 O ? A ? 110 O 1
   ATOM 3383 H . PHE A 114 ? 15.38888 6.65177 18.46564 1.000 37.74720 H ? A ? 110 H 1
   ATOM 3384 HA . PHE A 114 ? 14.68330 9.05843 17.58296 1.000 38.99641 H ? A ? 110 HA 1
   ATOM 3385 CB A PHE A 114 ? 14.24788 7.41675 16.44188 0.443 33.67451 C ? A ? 110 CB 1
   ATOM 3386 CG A PHE A 114 ? 15.31730 7.76890 15.45279 0.443 32.17815 C ? A ? 110 CG 1
   ATOM 3387 CD1 A PHE A 114 ? 15.15315 8.81985 14.58575 0.443 31.93132 C ? A ? 110 CD1 1
   ATOM 3388 CD2 A PHE A 114 ? 16.48538 7.03024 15.39262 0.443 32.05030 C ? A ? 110 CD2 1
   ATOM 3389 CE1 A PHE A 114 ? 16.13393 9.13149 13.66655 0.443 30.96210 C ? A ? 110 CE1 1
   ATOM 3390 CE2 A PHE A 114 ? 17.46708 7.33169 14.47232 0.443 30.56564 C ? A ? 110 CE2 1
   ATOM 3391 CZ A PHE A 114 ? 17.29454 8.37763 13.60626 0.443 30.24485 C ? A ? 110 CZ 1
   ATOM 3392 HB2 A PHE A 114 ? 14.31127 6.46501 16.61816 0.443 40.47137 H ? A ? 110 HB2 1
   ATOM 3393 HB3 A PHE A 114 ? 13.39139 7.62260 16.03573 0.443 40.47137 H ? A ? 110 HB3 1
   ATOM 3394 HD1 A PHE A 114 ? 14.37396 9.32653 14.61797 0.443 38.37954 H ? A ? 110 HD1 1
   ATOM 3395 HD2 A PHE A 114 ? 16.61028 6.32076 15.98078 0.443 38.52232 H ? A ? 110 HD2 1
   ATOM 3396 HE1 A PHE A 114 ? 16.01560 9.84879 13.08657 0.443 37.21648 H ? A ? 110 HE1 1
   ATOM 3397 HE2 A PHE A 114 ? 18.24602 6.82463 14.44007 0.443 36.74072 H ? A ? 110 HE2 1
   ATOM 3398 HZ A PHE A 114 ? 17.95248 8.58088 12.98120 0.443 36.35578 H ? A ? 110 HZ 1
   ATOM 3399 CB B PHE A 114 ? 14.24489 7.43672 16.41072 0.440 33.71362 C ? A ? 110 CB 1
   ATOM 3400 CG B PHE A 114 ? 14.90523 8.17485 15.28099 0.440 32.06205 C ? A ? 110 CG 1
   ATOM 3401 CD1 B PHE A 114 ? 14.30516 9.29086 14.72074 0.440 32.27005 C ? A ? 110 CD1 1
   ATOM 3402 CD2 B PHE A 114 ? 16.13951 7.76114 14.79265 0.440 31.56842 C ? A ? 110 CD2 1
   ATOM 3403 CE1 B PHE A 114 ? 14.94177 9.97901 13.68584 0.440 33.18831 C ? A ? 110 CE1 1
   ATOM 3404 CE2 B PHE A 114 ? 16.76359 8.43887 13.77071 0.440 30.95481 C ? A ? 110 CE2 1
   ATOM 3405 CZ B PHE A 114 ? 16.16224 9.54680 13.21984 0.440 30.93966 C ? A ? 110 CZ 1
   ATOM 3406 HB2 B PHE A 114 ? 14.67010 6.56829 16.48767 0.440 40.51831 H ? A ? 110 HB2 1
   ATOM 3407 HB3 B PHE A 114 ? 13.30714 7.32836 16.18762 0.440 40.51831 H ? A ? 110 HB3 1
   ATOM 3408 HD1 B PHE A 114 ? 13.47901 9.58147 15.03367 0.440 38.78602 H ? A ? 110 HD1 1
   ATOM 3409 HD2 B PHE A 114 ? 16.55033 7.01354 15.16309 0.440 37.94407 H ? A ? 110 HD2 1
   ATOM 3410 HE1 B PHE A 114 ? 14.54069 10.72985 13.31131 0.440 39.88793 H ? A ? 110 HE1 1
   ATOM 3411 HE2 B PHE A 114 ? 17.58850 8.14919 13.45367 0.440 37.20773 H ? A ? 110 HE2 1
   ATOM 3412 HZ B PHE A 114 ? 16.58270 10.00599 12.52900 0.440 37.18956 H ? A ? 110 HZ 1
   ATOM 3413 CB C PHE A 114 ? 14.24777 7.42123 16.43167 0.117 33.50063 C ? A ? 110 CB 1
   ATOM 3414 CG C PHE A 114 ? 15.24300 7.87164 15.40245 0.117 32.09509 C ? A ? 110 CG 1
   ATOM 3415 CD1 C PHE A 114 ? 15.01664 9.01317 14.65817 0.117 31.99550 C ? A ? 110 CD1 1
   ATOM 3416 CD2 C PHE A 114 ? 16.40228 7.14914 15.17623 0.117 31.97904 C ? A ? 110 CD2 1
   ATOM 3417 CE1 C PHE A 114 ? 15.93212 9.42848 13.70626 0.117 31.20027 C ? A ? 110 CE1 1
   ATOM 3418 CE2 C PHE A 114 ? 17.31713 7.55676 14.22518 0.117 31.02026 C ? A ? 110 CE2 1
   ATOM 3419 CZ C PHE A 114 ? 17.08323 8.69535 13.49076 0.117 30.98289 C ? A ? 110 CZ 1
   ATOM 3420 HB2 C PHE A 114 ? 14.39487 6.47578 16.59096 0.117 40.26271 H ? A ? 110 HB2 1
   ATOM 3421 HB3 C PHE A 114 ? 13.36042 7.56194 16.06601 0.117 40.26271 H ? A ? 110 HB3 1
   ATOM 3422 HD1 C PHE A 114 ? 14.24150 9.50766 14.79795 0.117 38.45656 H ? A ? 110 HD1 1
   ATOM 3423 HD2 C PHE A 114 ? 16.56709 6.37924 15.67119 0.117 38.43680 H ? A ? 110 HD2 1
   ATOM 3424 HE1 C PHE A 114 ? 15.77244 10.20015 13.21238 0.117 37.50228 H ? A ? 110 HE1 1
   ATOM 3425 HE2 C PHE A 114 ? 18.09098 7.06134 14.08161 0.117 37.28627 H ? A ? 110 HE2 1
   ATOM 3426 HZ C PHE A 114 ? 17.69850 8.97140 12.85034 0.117 37.24143 H ? A ? 110 HZ 1
   ATOM 3427 N A GLU A 115 ? 12.40525 9.49669 18.26601 0.390 33.58204 N ? A ? 111 N 1
   ATOM 3428 CA A GLU A 115 ? 11.01967 9.81895 18.61593 0.390 34.56002 C ? A ? 111 CA 1
   ATOM 3429 C A GLU A 115 ? 10.41019 10.18013 17.26590 0.390 35.47423 C ? A ? 111 C 1
   ATOM 3430 O A GLU A 115 ? 10.51761 11.32449 16.80379 0.390 35.31444 O ? A ? 111 O 1
   ATOM 3431 CB A GLU A 115 ? 10.88208 10.94946 19.60544 0.390 34.77168 C ? A ? 111 CB 1
   ATOM 3432 CG A GLU A 115 ? 11.23790 10.55452 21.01154 0.390 32.75129 C ? A ? 111 CG 1
   ATOM 3433 CD A GLU A 115 ? 10.95359 11.63810 22.04212 0.390 33.47192 C ? A ? 111 CD 1
   ATOM 3434 OE1 A GLU A 115 ? 10.45571 12.74349 21.68762 0.390 36.18569 O ? A ? 111 OE1 1
   ATOM 3435 OE2 A GLU A 115 ? 11.22292 11.36343 23.23285 0.390 32.84345 O ? A ? 111 OE2 1
   ATOM 3436 H A GLU A 115 ? 12.82568 10.18106 17.95866 0.389 40.36040 H ? A ? 111 H 1
   ATOM 3437 HA A GLU A 115 ? 10.58788 9.06061 19.03947 0.389 41.53399 H ? A ? 111 HA 1
   ATOM 3438 HB2 A GLU A 115 ? 11.47234 11.67206 19.34021 0.389 41.78798 H ? A ? 111 HB2 1
   ATOM 3439 HB3 A GLU A 115 ? 9.96177 11.25594 19.60559 0.389 41.78798 H ? A ? 111 HB3 1
   ATOM 3440 HG2 A GLU A 115 ? 10.72142 9.77073 21.25612 0.389 39.36351 H ? A ? 111 HG2 1
   ATOM 3441 HG3 A GLU A 115 ? 12.18581 10.35210 21.04884 0.389 39.36351 H ? A ? 111 HG3 1
   ATOM 3442 N C GLU A 115 ? 12.35919 9.45632 18.18832 0.287 33.64614 N ? A ? 111 N 1
   ATOM 3443 CA C GLU A 115 ? 10.96866 9.69950 18.55907 0.287 34.52019 C ? A ? 111 CA 1
   ATOM 3444 C C GLU A 115 ? 10.35774 10.46902 17.39685 0.287 35.27731 C ? A ? 111 C 1
   ATOM 3445 O C GLU A 115 ? 10.72704 11.62318 17.14625 0.287 35.19852 O ? A ? 111 O 1
   ATOM 3446 CB C GLU A 115 ? 10.85081 10.47995 19.86955 0.287 34.15422 C ? A ? 111 CB 1
   ATOM 3447 CG C GLU A 115 ? 11.06709 9.64718 21.12147 0.287 33.39252 C ? A ? 111 CG 1
   ATOM 3448 CD C GLU A 115 ? 10.55783 10.31601 22.39416 0.287 33.76940 C ? A ? 111 CD 1
   ATOM 3449 OE1 C GLU A 115 ? 10.35537 11.54651 22.39972 0.287 33.60400 O ? A ? 111 OE1 1
   ATOM 3450 OE2 C GLU A 115 ? 10.36114 9.60580 23.40226 0.287 34.86160 O ? A ? 111 OE2 1
   ATOM 3451 H C GLU A 115 ? 12.73536 10.13810 17.82327 0.287 40.43732 H ? A ? 111 H 1
   ATOM 3452 HA C GLU A 115 ? 10.49758 8.86130 18.68714 0.287 41.48619 H ? A ? 111 HA 1
   ATOM 3453 HB2 C GLU A 115 ? 11.51575 11.18618 19.86918 0.287 41.04702 H ? A ? 111 HB2 1
   ATOM 3454 HB3 C GLU A 115 ? 9.96088 10.86222 19.92229 0.287 41.04702 H ? A ? 111 HB3 1
   ATOM 3455 HG2 C GLU A 115 ? 10.59798 8.80407 21.02148 0.287 40.13299 H ? A ? 111 HG2 1
   ATOM 3456 HG3 C GLU A 115 ? 12.01755 9.48709 21.23058 0.287 40.13299 H ? A ? 111 HG3 1
   ATOM 3457 N D GLU A 115 ? 12.35584 9.45668 18.19783 0.323 33.61941 N ? A ? 111 N 1
   ATOM 3458 CA D GLU A 115 ? 10.98615 9.71947 18.64235 0.323 34.53506 C ? A ? 111 CA 1
   ATOM 3459 C D GLU A 115 ? 10.32886 10.44311 17.47245 0.323 35.31376 C ? A ? 111 C 1
   ATOM 3460 O D GLU A 115 ? 10.51633 11.65496 17.30096 0.323 35.35122 O ? A ? 111 O 1
   ATOM 3461 CB D GLU A 115 ? 10.95509 10.54537 19.92477 0.323 34.14031 C ? A ? 111 CB 1
   ATOM 3462 CG D GLU A 115 ? 11.55122 9.84605 21.11810 0.323 33.27223 C ? A ? 111 CG 1
   ATOM 3463 CD D GLU A 115 ? 11.72338 10.74897 22.33181 0.323 32.97428 C ? A ? 111 CD 1
   ATOM 3464 OE1 D GLU A 115 ? 11.10956 11.83417 22.38540 0.323 33.10218 O ? A ? 111 OE1 1
   ATOM 3465 OE2 D GLU A 115 ? 12.47428 10.36612 23.25436 0.323 32.75014 O ? A ? 111 OE2 1
   ATOM 3466 H D GLU A 115 ? 12.71523 10.12736 17.79703 0.323 40.40525 H ? A ? 111 H 1
   ATOM 3467 HA D GLU A 115 ? 10.51329 8.89404 18.83198 0.323 41.50403 H ? A ? 111 HA 1
   ATOM 3468 HB2 D GLU A 115 ? 11.45714 11.36269 19.78042 0.323 41.03034 H ? A ? 111 HB2 1
   ATOM 3469 HB3 D GLU A 115 ? 10.03224 10.75593 20.13666 0.323 41.03034 H ? A ? 111 HB3 1
   ATOM 3470 HG2 D GLU A 115 ? 10.96930 9.11344 21.37414 0.323 39.98864 H ? A ? 111 HG2 1
   ATOM 3471 HG3 D GLU A 115 ? 12.42653 9.50538 20.87586 0.323 39.98864 H ? A ? 111 HG3 1
   ATOM 3472 N A GLY A 116 ? 9.76809 9.20804 16.61545 0.390 34.85455 N ? A ? 112 N 1
   ATOM 3473 CA A GLY A 116 ? 9.43664 9.41837 15.21771 0.390 34.50408 C ? A ? 112 CA 1
   ATOM 3474 C A GLY A 116 ? 10.72952 9.56245 14.45162 0.390 34.30196 C ? A ? 112 C 1
   ATOM 3475 O A GLY A 116 ? 11.65674 8.75417 14.59795 0.390 34.66912 O ? A ? 112 O 1
   ATOM 3476 H A GLY A 116 ? 9.52606 8.45335 16.94930 0.389 41.88743 H ? A ? 112 H 1
   ATOM 3477 HA2 A GLY A 116 ? 8.93652 8.66314 14.87071 0.389 41.46686 H ? A ? 112 HA2 1
   ATOM 3478 HA3 A GLY A 116 ? 8.90604 10.22357 15.11275 0.389 41.46686 H ? A ? 112 HA3 1
   ATOM 3479 N C GLY A 116 ? 9.44670 9.82946 16.66354 0.287 34.97478 N ? A ? 112 N 1
   ATOM 3480 CA C GLY A 116 ? 8.90232 10.48537 15.48111 0.287 34.70093 C ? A ? 112 CA 1
   ATOM 3481 C C GLY A 116 ? 9.96608 10.58318 14.39365 0.287 34.44610 C ? A ? 112 C 1
   ATOM 3482 O C GLY A 116 ? 10.57825 9.60371 13.99594 0.287 34.33108 O ? A ? 112 O 1
   ATOM 3483 H C GLY A 116 ? 9.13840 9.04285 16.82418 0.287 42.03170 H ? A ? 112 H 1
   ATOM 3484 HA2 C GLY A 116 ? 8.14978 9.97752 15.13954 0.287 41.70308 H ? A ? 112 HA2 1
   ATOM 3485 HA3 C GLY A 116 ? 8.60272 11.37944 15.70869 0.287 41.70308 H ? A ? 112 HA3 1
   ATOM 3486 N D GLY A 116 ? 9.57192 9.69990 16.65382 0.323 34.99847 N ? A ? 112 N 1
   ATOM 3487 CA D GLY A 116 ? 9.17470 10.28268 15.39096 0.323 34.76203 C ? A ? 112 CA 1
   ATOM 3488 C D GLY A 116 ? 10.35445 10.29804 14.42861 0.323 34.29776 C ? A ? 112 C 1
   ATOM 3489 O D GLY A 116 ? 11.21922 9.41457 14.43928 0.323 34.42930 O ? A ? 112 O 1
   ATOM 3490 H D GLY A 116 ? 9.29546 8.90016 16.80737 0.323 42.06013 H ? A ? 112 H 1
   ATOM 3491 HA2 D GLY A 116 ? 8.45509 9.76328 14.99945 0.323 41.77640 H ? A ? 112 HA2 1
   ATOM 3492 HA3 D GLY A 116 ? 8.86847 11.19265 15.52905 0.323 41.77640 H ? A ? 112 HA3 1
   ATOM 3493 N A ASP A 117 ? 10.81660 10.60213 13.63107 0.390 33.34890 N ? A ? 113 N 1
   ATOM 3494 CA A ASP A 117 ? 12.01028 10.82629 12.82680 0.390 33.99052 C ? A ? 113 CA 1
   ATOM 3495 C A ASP A 117 ? 13.00913 11.80103 13.46061 0.390 33.70168 C ? A ? 113 C 1
   ATOM 3496 O A ASP A 117 ? 14.08546 12.00739 12.88748 0.390 32.02898 O ? A ? 113 O 1
   ATOM 3497 CB A ASP A 117 ? 11.62538 11.34068 11.41818 0.390 36.31586 C ? A ? 113 CB 1
   ATOM 3498 CG A ASP A 117 ? 11.16490 10.22515 10.45118 0.390 39.43546 C ? A ? 113 CG 1
   ATOM 3499 OD1 A ASP A 117 ? 11.82301 9.22406 10.25692 0.390 37.97943 O ? A ? 113 OD1 1
   ATOM 3500 OD2 A ASP A 117 ? 10.12606 10.35714 9.79751 0.390 44.63743 O ? A ? 113 OD2 1
   ATOM 3501 H A ASP A 117 ? 10.19875 11.19048 13.52294 0.389 40.08065 H ? A ? 113 H 1
   ATOM 3502 HA A ASP A 117 ? 12.46193 9.97432 12.72161 0.389 40.85059 H ? A ? 113 HA 1
   ATOM 3503 HB2 A ASP A 117 ? 10.89690 11.97513 11.50584 0.389 43.64100 H ? A ? 113 HB2 1
   ATOM 3504 HB3 A ASP A 117 ? 12.39746 11.77462 11.02260 0.389 43.64100 H ? A ? 113 HB3 1
   ATOM 3505 N C ASP A 117 ? 10.21016 11.80276 13.92805 0.287 34.94237 N ? A ? 113 N 1
   ATOM 3506 CA C ASP A 117 ? 11.09990 12.10509 12.81307 0.287 34.77937 C ? A ? 113 CA 1
   ATOM 3507 C C ASP A 117 ? 12.39891 12.65639 13.33911 0.287 33.85752 C ? A ? 113 C 1
   ATOM 3508 O C ASP A 117 ? 13.13845 13.30434 12.59900 0.287 32.28626 O ? A ? 113 O 1
   ATOM 3509 CB C ASP A 117 ? 10.47260 13.12907 11.84620 0.287 35.20285 C ? A ? 113 CB 1
   ATOM 3510 CG C ASP A 117 ? 10.35448 14.53214 12.44796 0.287 34.44447 C ? A ? 113 CG 1
   ATOM 3511 OD1 C ASP A 117 ? 10.11887 14.65118 13.66584 0.287 32.88682 O ? A ? 113 OD1 1
   ATOM 3512 OD2 C ASP A 117 ? 10.49290 15.51926 11.70225 0.287 35.63327 O ? A ? 113 OD2 1
   ATOM 3513 H C ASP A 117 ? 9.85230 12.51086 14.25991 0.287 41.99280 H ? A ? 113 H 1
   ATOM 3514 HA C ASP A 117 ? 11.24972 11.29417 12.30232 0.287 41.79721 H ? A ? 113 HA 1
   ATOM 3515 HB2 C ASP A 117 ? 11.02550 13.19101 11.05161 0.287 42.30538 H ? A ? 113 HB2 1
   ATOM 3516 HB3 C ASP A 117 ? 9.58094 12.83096 11.60751 0.287 42.30538 H ? A ? 113 HB3 1
   ATOM 3517 N D ASP A 117 ? 10.40609 11.32925 13.59268 0.323 34.34905 N ? A ? 113 N 1
   ATOM 3518 CA D ASP A 117 ? 11.51084 11.52872 12.66035 0.323 34.85901 C ? A ? 113 CA 1
   ATOM 3519 C D ASP A 117 ? 12.67352 12.29963 13.28930 0.323 33.92315 C ? A ? 113 C 1
   ATOM 3520 O D ASP A 117 ? 13.55822 12.79446 12.57343 0.323 32.54491 O ? A ? 113 O 1
   ATOM 3521 CB D ASP A 117 ? 11.01562 12.25512 11.41011 0.323 35.36822 C ? A ? 113 CB 1
   ATOM 3522 CG D ASP A 117 ? 10.80270 13.74106 11.63923 0.323 35.10403 C ? A ? 113 CG 1
   ATOM 3523 OD1 D ASP A 117 ? 10.64670 14.16907 12.80590 0.323 34.56271 O ? A ? 113 OD1 1
   ATOM 3524 OD2 D ASP A 117 ? 10.77032 14.47777 10.63216 0.323 37.42084 O ? A ? 113 OD2 1
   ATOM 3525 H D ASP A 117 ? 9.80138 11.93893 13.54560 0.323 41.28082 H ? A ? 113 H 1
   ATOM 3526 HA D ASP A 117 ? 11.84382 10.65938 12.38784 0.323 41.89277 H ? A ? 113 HA 1
   ATOM 3527 HB2 D ASP A 117 ? 11.67217 12.15169 10.70361 0.323 42.50382 H ? A ? 113 HB2 1
   ATOM 3528 HB3 D ASP A 117 ? 10.16896 11.86975 11.13522 0.323 42.50382 H ? A ? 113 HB3 1
   ATOM 3529 N . THR A 118 ? 12.69516 12.40359 14.61000 1.000 36.49650 N ? A ? 114 N 1
   ATOM 3530 CA . THR A 118 ? 13.66487 13.21773 15.31959 1.000 33.86454 C ? A ? 114 CA 1
   ATOM 3531 C . THR A 118 ? 14.52921 12.35569 16.21486 1.000 33.56251 C ? A ? 114 C 1
   ATOM 3532 O . THR A 118 ? 14.02705 11.49295 16.94611 1.000 31.19308 O ? A ? 114 O 1
   ATOM 3533 HA . THR A 118 ? 14.24784 13.64418 14.67215 1.000 40.69941 H ? A ? 114 HA 1
   ATOM 3534 CB B THR A 118 ? 12.97146 14.31151 16.17706 0.555 34.74126 C ? A ? 114 CB 1
   ATOM 3535 OG1 B THR A 118 ? 12.20974 15.19744 15.35561 0.555 34.39924 O ? A ? 114 OG1 1
   ATOM 3536 CG2 B THR A 118 ? 13.98505 15.14598 16.94297 0.555 30.83975 C ? A ? 114 CG2 1
   ATOM 3537 HB B THR A 118 ? 12.38821 13.85939 16.80659 0.555 41.75147 H ? A ? 114 HB 1
   ATOM 3538 HG1 B THR A 118 ? 11.84813 15.78919 15.82960 0.555 41.34104 H ? A ? 114 HG1 1
   ATOM 3539 HG21 B THR A 118 ? 13.55183 15.92460 17.32635 0.555 37.06966 H ? A ? 114 HG21 1
   ATOM 3540 HG22 B THR A 118 ? 14.37599 14.61943 17.65768 0.555 37.06966 H ? A ? 114 HG22 1
   ATOM 3541 HG23 B THR A 118 ? 14.69101 15.44033 16.34642 0.555 37.06966 H ? A ? 114 HG23 1
   ATOM 3542 CB C THR A 118 ? 12.96572 14.29433 16.16537 0.445 34.71723 C ? A ? 114 CB 1
   ATOM 3543 OG1 C THR A 118 ? 12.21805 15.18156 15.33307 0.445 34.38240 O ? A ? 114 OG1 1
   ATOM 3544 CG2 C THR A 118 ? 13.97158 15.11837 16.95606 0.445 30.79947 C ? A ? 114 CG2 1
   ATOM 3545 H C THR A 118 ? 12.34823 11.76967 15.07625 0.287 43.85776 H ? A ? 114 H 1
   ATOM 3546 HB C THR A 118 ? 12.37020 13.84472 16.78514 0.445 41.72264 H ? A ? 114 HB 1
   ATOM 3547 HG1 C THR A 118 ? 12.73685 15.60700 14.82765 0.445 41.32084 H ? A ? 114 HG1 1
   ATOM 3548 HG21 C THR A 118 ? 13.54394 15.91415 17.30926 0.445 37.02133 H ? A ? 114 HG21 1
   ATOM 3549 HG22 C THR A 118 ? 14.32188 14.59534 17.69405 0.445 37.02133 H ? A ? 114 HG22 1
   ATOM 3550 HG23 C THR A 118 ? 14.70675 15.38452 16.38196 0.445 37.02133 H ? A ? 114 HG23 1
   ATOM 3551 H A THR A 118 ? 11.92710 12.35257 14.99349 0.389 43.85776 H ? A ? 114 H 1
   ATOM 3552 H D THR A 118 ? 12.14170 11.99970 15.12976 0.323 43.85776 H ? A ? 114 H 1
   ATOM 3553 N . LEU A 119 ? 15.84622 12.56042 16.14164 1.000 28.72011 N ? A ? 115 N 1
   ATOM 3554 CA . LEU A 119 ? 16.76126 11.94758 17.09574 1.000 29.97670 C ? A ? 115 CA 1
   ATOM 3555 C . LEU A 119 ? 16.75410 12.78444 18.37244 1.000 29.41881 C ? A ? 115 C 1
   ATOM 3556 O . LEU A 119 ? 17.08305 13.97283 18.33151 1.000 28.60474 O ? A ? 115 O 1
   ATOM 3557 CB . LEU A 119 ? 18.15749 11.86352 16.49762 1.000 25.61606 C ? A ? 115 CB 1
   ATOM 3558 CG . LEU A 119 ? 19.24654 11.00785 17.12647 1.000 26.44145 C ? A ? 115 CG 1
   ATOM 3559 CD1 . LEU A 119 ? 19.82742 11.70953 18.38502 1.000 20.18348 C ? A ? 115 CD1 1
   ATOM 3560 CD2 . LEU A 119 ? 18.80067 9.56957 17.49322 1.000 28.32110 C ? A ? 115 CD2 1
   ATOM 3561 H . LEU A 119 ? 16.23039 13.05004 15.54810 1.000 34.52609 H ? A ? 115 H 1
   ATOM 3562 HA . LEU A 119 ? 16.47781 11.04538 17.31158 1.000 36.03400 H ? A ? 115 HA 1
   ATOM 3563 HB2 . LEU A 119 ? 18.05423 11.53235 15.59177 1.000 30.80123 H ? A ? 115 HB2 1
   ATOM 3564 HB3 . LEU A 119 ? 18.51008 12.76704 16.48236 1.000 30.80123 H ? A ? 115 HB3 1
   ATOM 3565 HG . LEU A 119 ? 19.93314 10.90882 16.44848 1.000 31.79170 H ? A ? 115 HG 1
   ATOM 3566 HD11 . LEU A 119 ? 20.53935 11.16205 18.75151 1.000 24.28214 H ? A ? 115 HD11 1
   ATOM 3567 HD12 . LEU A 119 ? 20.17600 12.57800 18.12977 1.000 24.28214 H ? A ? 115 HD12 1
   ATOM 3568 HD13 . LEU A 119 ? 19.12113 11.81643 19.04124 1.000 24.28214 H ? A ? 115 HD13 1
   ATOM 3569 HD21 . LEU A 119 ? 19.56359 9.08126 17.84022 1.000 34.04728 H ? A ? 115 HD21 1
   ATOM 3570 HD22 . LEU A 119 ? 18.10413 9.61692 18.16663 1.000 34.04728 H ? A ? 115 HD22 1
   ATOM 3571 HD23 . LEU A 119 ? 18.46174 9.13132 16.69701 1.000 34.04728 H ? A ? 115 HD23 1
   ATOM 3572 N . VAL A 120 ? 16.35296 12.17889 19.48999 1.000 25.23293 N ? A ? 116 N 1
   ATOM 3573 CA . VAL A 120 ? 16.23126 12.88939 20.76736 1.000 25.93577 C ? A ? 116 CA 1
   ATOM 3574 C . VAL A 120 ? 17.30490 12.40713 21.73025 1.000 25.18538 C ? A ? 116 C 1
   ATOM 3575 O . VAL A 120 ? 17.55904 11.20240 21.85777 1.000 27.64971 O ? A ? 116 O 1
   ATOM 3576 H . VAL A 120 ? 16.14264 11.34624 19.53533 1.000 30.34147 H ? A ? 116 H 1
   ATOM 3577 HA . VAL A 120 ? 16.39334 13.83424 20.61942 1.000 31.18489 H ? A ? 116 HA 1
   ATOM 3578 CB B VAL A 120 ? 14.82139 12.71894 21.35769 0.587 27.64637 C ? A ? 116 CB 1
   ATOM 3579 CG1 B VAL A 120 ? 14.53698 13.74087 22.44723 0.587 28.22253 C ? A ? 116 CG1 1
   ATOM 3580 CG2 B VAL A 120 ? 13.77633 12.80683 20.24993 0.587 28.45179 C ? A ? 116 CG2 1
   ATOM 3581 HB B VAL A 120 ? 14.76840 11.84269 21.77033 0.587 33.23761 H ? A ? 116 HB 1
   ATOM 3582 HG11 B VAL A 120 ? 13.60736 13.66736 22.71426 0.587 33.92900 H ? A ? 116 HG11 1
   ATOM 3583 HG12 B VAL A 120 ? 15.11422 13.56238 23.20607 0.587 33.92900 H ? A ? 116 HG12 1
   ATOM 3584 HG13 B VAL A 120 ? 14.71217 14.62955 22.10018 0.587 33.92900 H ? A ? 116 HG13 1
   ATOM 3585 HG21 B VAL A 120 ? 12.89420 12.85194 20.65083 0.587 34.20411 H ? A ? 116 HG21 1
   ATOM 3586 HG22 B VAL A 120 ? 13.94123 13.60418 19.72273 0.587 34.20411 H ? A ? 116 HG22 1
   ATOM 3587 HG23 B VAL A 120 ? 13.84449 12.01895 19.68824 0.587 34.20411 H ? A ? 116 HG23 1
   ATOM 3588 CB C VAL A 120 ? 14.83060 12.70595 21.36799 0.413 27.66736 C ? A ? 116 CB 1
   ATOM 3589 CG1 C VAL A 120 ? 14.86590 13.03524 22.86106 0.413 27.77177 C ? A ? 116 CG1 1
   ATOM 3590 CG2 C VAL A 120 ? 13.80316 13.54560 20.64243 0.413 28.26632 C ? A ? 116 CG2 1
   ATOM 3591 HB C VAL A 120 ? 14.55819 11.78109 21.26153 0.413 33.26279 H ? A ? 116 HB 1
   ATOM 3592 HG11 C VAL A 120 ? 13.96220 13.20940 23.16748 0.413 33.38808 H ? A ? 116 HG11 1
   ATOM 3593 HG12 C VAL A 120 ? 15.23857 12.27997 23.34230 0.413 33.38808 H ? A ? 116 HG12 1
   ATOM 3594 HG13 C VAL A 120 ? 15.41879 13.82033 22.99831 0.413 33.38808 H ? A ? 116 HG13 1
   ATOM 3595 HG21 C VAL A 120 ? 12.93133 13.38928 21.03788 0.413 33.98155 H ? A ? 116 HG21 1
   ATOM 3596 HG22 C VAL A 120 ? 14.04244 14.48166 20.72862 0.413 33.98155 H ? A ? 116 HG22 1
   ATOM 3597 HG23 C VAL A 120 ? 13.79206 13.29186 19.70627 0.413 33.98155 H ? A ? 116 HG23 1
   ATOM 3598 N B ASN A 121 ? 17.91471 13.36390 22.46529 0.484 24.84924 N ? A ? 117 N 1
   ATOM 3599 CA B ASN A 121 ? 18.90118 13.08741 23.51456 0.484 24.58554 C ? A ? 117 CA 1
   ATOM 3600 C B ASN A 121 ? 18.42070 13.69603 24.83788 0.484 24.40393 C ? A ? 117 C 1
   ATOM 3601 O B ASN A 121 ? 18.59877 14.89319 25.08816 0.484 21.16619 O ? A ? 117 O 1
   ATOM 3602 CB B ASN A 121 ? 20.29488 13.63261 23.12775 0.484 22.03917 C ? A ? 117 CB 1
   ATOM 3603 CG B ASN A 121 ? 21.32046 13.58327 24.28200 0.484 21.22674 C ? A ? 117 CG 1
   ATOM 3604 OD1 B ASN A 121 ? 21.27663 12.72450 25.18590 0.484 21.47641 O ? A ? 117 OD1 1
   ATOM 3605 ND2 B ASN A 121 ? 22.26714 14.48871 24.23486 0.484 18.24421 N ? A ? 117 ND2 1
   ATOM 3606 H B ASN A 121 ? 17.76265 14.20434 22.36467 0.484 29.88105 H ? A ? 117 H 1
   ATOM 3607 HA B ASN A 121 ? 18.95673 12.12610 23.63165 0.484 29.56460 H ? A ? 117 HA 1
   ATOM 3608 HB2 B ASN A 121 ? 20.64646 13.10170 22.39603 0.484 26.50896 H ? A ? 117 HB2 1
   ATOM 3609 HB3 B ASN A 121 ? 20.20330 14.55809 22.85205 0.484 26.50896 H ? A ? 117 HB3 1
   ATOM 3610 HD21 B ASN A 121 ? 22.86894 14.51398 24.84870 0.484 21.95502 H ? A ? 117 HD21 1
   ATOM 3611 HD22 B ASN A 121 ? 22.28645 15.05747 23.59008 0.484 21.95502 H ? A ? 117 HD22 1
   ATOM 3612 N C ASN A 121 ? 17.97297 13.35539 22.36195 0.516 24.99278 N ? A ? 117 N 1
   ATOM 3613 CA C ASN A 121 ? 18.85009 13.10585 23.47723 0.516 24.44636 C ? A ? 117 CA 1
   ATOM 3614 C C ASN A 121 ? 18.18716 13.71254 24.70893 0.516 24.25077 C ? A ? 117 C 1
   ATOM 3615 O C ASN A 121 ? 18.00248 14.93173 24.75218 0.516 21.73549 O ? A ? 117 O 1
   ATOM 3616 CB C ASN A 121 ? 20.21760 13.74276 23.23885 0.516 21.96960 C ? A ? 117 CB 1
   ATOM 3617 CG C ASN A 121 ? 21.21573 13.35247 24.28750 0.516 21.75325 C ? A ? 117 CG 1
   ATOM 3618 OD1 C ASN A 121 ? 20.99952 12.39864 25.05331 0.516 22.45428 O ? A ? 117 OD1 1
   ATOM 3619 ND2 C ASN A 121 ? 22.31857 14.07534 24.34800 0.516 17.77547 N ? A ? 117 ND2 1
   ATOM 3620 H C ASN A 121 ? 17.92895 14.18750 22.14920 0.516 30.05329 H ? A ? 117 H 1
   ATOM 3621 HA C ASN A 121 ? 18.97935 12.15368 23.60981 0.516 29.39759 H ? A ? 117 HA 1
   ATOM 3622 HB2 C ASN A 121 ? 20.55671 13.45487 22.37686 0.516 26.42548 H ? A ? 117 HB2 1
   ATOM 3623 HB3 C ASN A 121 ? 20.12575 14.70829 23.25358 0.516 26.42548 H ? A ? 117 HB3 1
   ATOM 3624 HD21 C ASN A 121 ? 22.92187 13.89121 24.93257 0.516 21.39253 H ? A ? 117 HD21 1
   ATOM 3625 HD22 C ASN A 121 ? 22.43377 14.73043 23.80285 0.516 21.39253 H ? A ? 117 HD22 1
   ATOM 3626 N . ARG A 122 ? 17.81539 12.86863 25.68270 1.000 22.10743 N ? A ? 118 N 1
   ATOM 3627 CA . ARG A 122 ? 17.17958 13.32155 26.92133 1.000 27.26848 C ? A ? 118 CA 1
   ATOM 3628 C . ARG A 122 ? 18.05830 12.94790 28.10028 1.000 23.25446 C ? A ? 118 C 1
   ATOM 3629 O . ARG A 122 ? 18.38393 11.76059 28.28349 1.000 23.91007 O ? A ? 118 O 1
   ATOM 3630 HA . ARG A 122 ? 17.10089 14.28773 26.95600 1.000 32.78414 H ? A ? 118 HA 1
   ATOM 3631 CB A ARG A 122 ? 15.78492 12.70043 27.06922 0.134 28.28242 C ? A ? 118 CB 1
   ATOM 3632 CG A ARG A 122 ? 14.72847 13.25139 26.13064 0.134 29.03023 C ? A ? 118 CG 1
   ATOM 3633 CD A ARG A 122 ? 13.33719 12.72036 26.50334 0.134 31.73824 C ? A ? 118 CD 1
   ATOM 3634 NE A ARG A 122 ? 13.33735 11.26371 26.61766 0.134 31.93281 N ? A ? 118 NE 1
   ATOM 3635 CZ A ARG A 122 ? 12.44523 10.55479 27.29584 0.134 31.66653 C ? A ? 118 CZ 1
   ATOM 3636 NH1 A ARG A 122 ? 11.43665 11.13473 27.92826 0.134 31.69940 N ? A ? 118 NH1 1
   ATOM 3637 NH2 A ARG A 122 ? 12.57785 9.23157 27.35335 0.134 31.38303 N ? A ? 118 NH2 1
   ATOM 3638 HB2 A ARG A 122 ? 15.85464 11.74789 26.89983 0.134 34.00086 H ? A ? 118 HB2 1
   ATOM 3639 HB3 A ARG A 122 ? 15.47591 12.85446 27.97569 0.134 34.00086 H ? A ? 118 HB3 1
   ATOM 3640 HG2 A ARG A 122 ? 14.71468 14.21942 26.19096 0.134 34.89824 H ? A ? 118 HG2 1
   ATOM 3641 HG3 A ARG A 122 ? 14.92868 12.97845 25.22162 0.134 34.89824 H ? A ? 118 HG3 1
   ATOM 3642 HD2 A ARG A 122 ? 13.06827 13.09405 27.35712 0.134 38.14785 H ? A ? 118 HD2 1
   ATOM 3643 HD3 A ARG A 122 ? 12.70151 12.97303 25.81561 0.134 38.14785 H ? A ? 118 HD3 1
   ATOM 3644 HE A ARG A 122 ? 13.96349 10.83352 26.21457 0.134 38.38133 H ? A ? 118 HE 1
   ATOM 3645 HH11 A ARG A 122 ? 11.34918 11.98995 27.90487 0.134 38.10123 H ? A ? 118 HH11 1
   ATOM 3646 HH12 A ARG A 122 ? 10.86911 10.65616 28.36237 0.134 38.10123 H ? A ? 118 HH12 1
   ATOM 3647 HH21 A ARG A 122 ? 13.23554 8.84756 26.95387 0.134 37.72160 H ? A ? 118 HH21 1
   ATOM 3648 HH22 A ARG A 122 ? 12.00584 8.76066 27.78999 0.134 37.72160 H ? A ? 118 HH22 1
   ATOM 3649 CB C ARG A 122 ? 15.76714 12.71569 26.99629 0.560 28.25315 C ? A ? 118 CB 1
   ATOM 3650 CG C ARG A 122 ? 14.73850 13.55618 27.76031 0.560 31.26148 C ? A ? 118 CG 1
   ATOM 3651 CD C ARG A 122 ? 13.34997 12.90944 27.85122 0.560 30.06255 C ? A ? 118 CD 1
   ATOM 3652 NE C ARG A 122 ? 12.95917 12.14731 26.66348 0.560 35.39181 N ? A ? 118 NE 1
   ATOM 3653 CZ C ARG A 122 ? 12.30321 12.64640 25.63033 0.560 30.38243 C ? A ? 118 CZ 1
   ATOM 3654 NH1 C ARG A 122 ? 11.97543 13.91385 25.57167 0.560 32.57551 N ? A ? 118 NH1 1
   ATOM 3655 NH2 C ARG A 122 ? 11.94591 11.84333 24.64061 0.560 37.80377 N ? A ? 118 NH2 1
   ATOM 3656 H C ARG A 122 ? 17.92455 12.01645 25.64431 0.516 26.59087 H ? A ? 118 H 1
   ATOM 3657 HB2 C ARG A 122 ? 15.43449 12.60095 26.09237 0.560 33.96574 H ? A ? 118 HB2 1
   ATOM 3658 HB3 C ARG A 122 ? 15.82594 11.85509 27.43991 0.560 33.96574 H ? A ? 118 HB3 1
   ATOM 3659 HG2 C ARG A 122 ? 15.05886 13.69426 28.66541 0.560 37.57574 H ? A ? 118 HG2 1
   ATOM 3660 HG3 C ARG A 122 ? 14.63698 14.40957 27.31050 0.560 37.57574 H ? A ? 118 HG3 1
   ATOM 3661 HD2 C ARG A 122 ? 13.34047 12.30041 28.60614 0.560 36.13702 H ? A ? 118 HD2 1
   ATOM 3662 HD3 C ARG A 122 ? 12.69019 13.60860 27.98067 0.560 36.13702 H ? A ? 118 HD3 1
   ATOM 3663 HE C ARG A 122 ? 13.17194 11.31449 26.63622 0.560 42.53214 H ? A ? 118 HE 1
   ATOM 3664 HH11 C ARG A 122 ? 12.18726 14.44303 26.21563 0.560 39.15258 H ? A ? 118 HH11 1
   ATOM 3665 HH12 C ARG A 122 ? 11.54847 14.21643 24.88920 0.560 39.15258 H ? A ? 118 HH12 1
   ATOM 3666 HH21 C ARG A 122 ? 12.14089 11.00640 24.67422 0.560 45.42648 H ? A ? 118 HH21 1
   ATOM 3667 HH22 C ARG A 122 ? 11.51878 12.15850 23.96398 0.560 45.42648 H ? A ? 118 HH22 1
   ATOM 3668 CB D ARG A 122 ? 15.77262 12.71851 27.05601 0.306 28.30640 C ? A ? 118 CB 1
   ATOM 3669 CG D ARG A 122 ? 14.82081 13.16556 25.96923 0.306 28.78295 C ? A ? 118 CG 1
   ATOM 3670 CD D ARG A 122 ? 13.33926 13.03940 26.32692 0.306 31.68333 C ? A ? 118 CD 1
   ATOM 3671 NE D ARG A 122 ? 12.53408 13.36750 25.15508 0.306 31.56467 N ? A ? 118 NE 1
   ATOM 3672 CZ D ARG A 122 ? 11.21997 13.51896 25.13980 0.306 32.29314 C ? A ? 118 CZ 1
   ATOM 3673 NH1 D ARG A 122 ? 10.48431 13.29524 26.21715 0.306 33.84975 N ? A ? 118 NH1 1
   ATOM 3674 NH2 D ARG A 122 ? 10.62258 13.91400 24.01904 0.306 34.20447 N ? A ? 118 NH2 1
   ATOM 3675 HB2 D ARG A 122 ? 15.84079 11.75187 27.01282 0.306 34.02964 H ? A ? 118 HB2 1
   ATOM 3676 HB3 D ARG A 122 ? 15.39729 12.98683 27.90926 0.306 34.02964 H ? A ? 118 HB3 1
   ATOM 3677 HG2 D ARG A 122 ? 14.99426 14.09915 25.77117 0.306 34.60150 H ? A ? 118 HG2 1
   ATOM 3678 HG3 D ARG A 122 ? 14.97702 12.62431 25.17958 0.306 34.60150 H ? A ? 118 HG3 1
   ATOM 3679 HD2 D ARG A 122 ? 13.14199 12.12973 26.59982 0.306 38.08196 H ? A ? 118 HD2 1
   ATOM 3680 HD3 D ARG A 122 ? 13.11901 13.65570 27.04286 0.306 38.08196 H ? A ? 118 HD3 1
   ATOM 3681 HE D ARG A 122 ? 12.94997 13.47144 24.40954 0.306 37.93956 H ? A ? 118 HE 1
   ATOM 3682 HH11 D ARG A 122 ? 10.85931 13.04517 26.94957 0.306 40.68165 H ? A ? 118 HH11 1
   ATOM 3683 HH12 D ARG A 122 ? 9.63132 13.39995 26.18473 0.306 40.68165 H ? A ? 118 HH12 1
   ATOM 3684 HH21 D ARG A 122 ? 11.09011 14.06821 23.31389 0.306 41.10733 H ? A ? 118 HH21 1
   ATOM 3685 HH22 D ARG A 122 ? 9.76878 14.01522 23.99951 0.306 41.10733 H ? A ? 118 HH22 1
   ATOM 3686 H B ARG A 122 ? 17.75723 12.01950 25.55939 0.484 26.59087 H ? A ? 118 H 1
   ATOM 3687 N . ILE A 123 ? 18.49799 13.94815 28.87609 1.000 23.75968 N ? A ? 119 N 1
   ATOM 3688 CA . ILE A 123 ? 19.60800 13.82019 29.81682 1.000 21.08094 C ? A ? 119 CA 1
   ATOM 3689 C . ILE A 123 ? 19.12973 14.23898 31.20706 1.000 22.98274 C ? A ? 119 C 1
   ATOM 3690 O . ILE A 123 ? 18.46932 15.28031 31.35536 1.000 23.47174 O ? A ? 119 O 1
   ATOM 3691 H . ILE A 123 ? 18.15355 14.73614 28.87123 1.000 28.57358 H ? A ? 119 H 1
   ATOM 3692 HA . ILE A 123 ? 19.87668 12.88821 29.82787 1.000 25.35908 H ? A ? 119 HA 1
   ATOM 3693 CB A ILE A 123 ? 20.83052 14.68776 29.42420 0.774 22.31965 C ? A ? 119 CB 1
   ATOM 3694 CG1 A ILE A 123 ? 21.18910 14.53243 27.92973 0.774 21.88252 C ? A ? 119 CG1 1
   ATOM 3695 CG2 A ILE A 123 ? 21.99716 14.38977 30.30037 0.774 24.80950 C ? A ? 119 CG2 1
   ATOM 3696 CD1 A ILE A 123 ? 21.60365 15.85827 27.26651 0.774 18.52912 C ? A ? 119 CD1 1
   ATOM 3697 HB A ILE A 123 ? 20.58269 15.61570 29.55987 0.774 26.84554 H ? A ? 119 HB 1
   ATOM 3698 HG12 A ILE A 123 ? 21.93053 13.91247 27.84717 0.774 26.32099 H ? A ? 119 HG12 1
   ATOM 3699 HG13 A ILE A 123 ? 20.41575 14.18987 27.45489 0.774 26.32099 H ? A ? 119 HG13 1
   ATOM 3700 HG21 A ILE A 123 ? 22.76630 14.88801 29.98242 0.774 29.83336 H ? A ? 119 HG21 1
   ATOM 3701 HG22 A ILE A 123 ? 21.78493 14.65349 31.20938 0.774 29.83336 H ? A ? 119 HG22 1
   ATOM 3702 HG23 A ILE A 123 ? 22.18248 13.43824 30.26672 0.774 29.83336 H ? A ? 119 HG23 1
   ATOM 3703 HD11 A ILE A 123 ? 21.69747 15.71778 26.31133 0.774 22.29690 H ? A ? 119 HD11 1
   ATOM 3704 HD12 A ILE A 123 ? 20.91942 16.52428 27.43725 0.774 22.29690 H ? A ? 119 HD12 1
   ATOM 3705 HD13 A ILE A 123 ? 22.44921 16.14874 27.64275 0.774 22.29690 H ? A ? 119 HD13 1
   ATOM 3706 CB C ILE A 123 ? 20.83676 14.65643 29.39962 0.226 22.44238 C ? A ? 119 CB 1
   ATOM 3707 CG1 C ILE A 123 ? 21.22471 14.37851 27.94334 0.226 21.73731 C ? A ? 119 CG1 1
   ATOM 3708 CG2 C ILE A 123 ? 22.00984 14.36180 30.32208 0.226 24.21355 C ? A ? 119 CG2 1
   ATOM 3709 CD1 C ILE A 123 ? 20.77541 15.46781 26.97475 0.226 21.26072 C ? A ? 119 CD1 1
   ATOM 3710 HB C ILE A 123 ? 20.59995 15.59407 29.47490 0.226 26.99282 H ? A ? 119 HB 1
   ATOM 3711 HG12 C ILE A 123 ? 22.19044 14.30893 27.88480 0.226 26.14673 H ? A ? 119 HG12 1
   ATOM 3712 HG13 C ILE A 123 ? 20.81451 13.54508 27.66402 0.226 26.14673 H ? A ? 119 HG13 1
   ATOM 3713 HG21 C ILE A 123 ? 22.76966 14.89894 30.04814 0.226 29.11822 H ? A ? 119 HG21 1
   ATOM 3714 HG22 C ILE A 123 ? 21.75909 14.58347 31.23251 0.226 29.11822 H ? A ? 119 HG22 1
   ATOM 3715 HG23 C ILE A 123 ? 22.23138 13.41947 30.26011 0.226 29.11822 H ? A ? 119 HG23 1
   ATOM 3716 HD11 C ILE A 123 ? 21.31821 15.42032 26.17224 0.226 25.57482 H ? A ? 119 HD11 1
   ATOM 3717 HD12 C ILE A 123 ? 19.84205 15.32661 26.75160 0.226 25.57482 H ? A ? 119 HD12 1
   ATOM 3718 HD13 C ILE A 123 ? 20.88691 16.33306 27.39879 0.226 25.57482 H ? A ? 119 HD13 1
   ATOM 3719 N . GLU A 124 ? 19.51349 13.46567 32.22760 1.000 23.45198 N ? A ? 120 N 1
   ATOM 3720 CA . GLU A 124 ? 19.48505 13.92291 33.60753 1.000 26.50391 C ? A ? 120 CA 1
   ATOM 3721 C . GLU A 124 ? 20.92058 14.09464 34.05843 1.000 26.08137 C ? A ? 120 C 1
   ATOM 3722 O . GLU A 124 ? 21.74507 13.17244 33.90090 1.000 27.26386 O ? A ? 120 O 1
   ATOM 3723 H . GLU A 124 ? 19.79813 12.65921 32.13699 1.000 28.20433 H ? A ? 120 H 1
   ATOM 3724 HA . GLU A 124 ? 19.00102 14.76172 33.66245 1.000 31.86665 H ? A ? 120 HA 1
   ATOM 3725 CB B GLU A 124 ? 18.75707 12.92378 34.51438 0.411 30.37892 C ? A ? 120 CB 1
   ATOM 3726 CG B GLU A 124 ? 17.28076 12.74795 34.15592 0.411 37.29575 C ? A ? 120 CG 1
   ATOM 3727 CD B GLU A 124 ? 16.37115 13.61469 34.99649 0.411 41.49927 C ? A ? 120 CD 1
   ATOM 3728 OE1 B GLU A 124 ? 15.87514 13.17530 36.05566 0.411 51.47696 O ? A ? 120 OE1 1
   ATOM 3729 OE2 B GLU A 124 ? 16.21446 14.76751 34.62106 0.411 38.81203 O ? A ? 120 OE2 1
   ATOM 3730 HB2 B GLU A 124 ? 19.18797 12.05819 34.43709 0.411 36.51666 H ? A ? 120 HB2 1
   ATOM 3731 HB3 B GLU A 124 ? 18.80618 13.23819 35.43069 0.411 36.51666 H ? A ? 120 HB3 1
   ATOM 3732 HG2 B GLU A 124 ? 17.14998 12.98891 33.22547 0.411 44.81686 H ? A ? 120 HG2 1
   ATOM 3733 HG3 B GLU A 124 ? 17.02868 11.82202 34.29743 0.411 44.81686 H ? A ? 120 HG3 1
   ATOM 3734 CB C GLU A 124 ? 18.78642 12.91713 34.53672 0.589 30.19932 C ? A ? 120 CB 1
   ATOM 3735 CG C GLU A 124 ? 17.29953 12.80231 34.31590 0.589 37.39743 C ? A ? 120 CG 1
   ATOM 3736 CD C GLU A 124 ? 16.58999 11.96105 35.37657 0.589 44.13504 C ? A ? 120 CD 1
   ATOM 3737 OE1 C GLU A 124 ? 17.20818 11.64919 36.42546 0.589 43.63373 O ? A ? 120 OE1 1
   ATOM 3738 OE2 C GLU A 124 ? 15.40549 11.61924 35.15073 0.589 43.48240 O ? A ? 120 OE2 1
   ATOM 3739 HB2 C GLU A 124 ? 19.17413 12.03988 34.39180 0.589 36.30115 H ? A ? 120 HB2 1
   ATOM 3740 HB3 C GLU A 124 ? 18.92701 13.19431 35.45558 0.589 36.30115 H ? A ? 120 HB3 1
   ATOM 3741 HG2 C GLU A 124 ? 16.91070 13.69081 34.33260 0.589 44.93888 H ? A ? 120 HG2 1
   ATOM 3742 HG3 C GLU A 124 ? 17.14192 12.38735 33.45343 0.589 44.93888 H ? A ? 120 HG3 1
   ATOM 3743 N B LEU A 125 ? 21.22497 15.24701 34.63183 0.570 23.37148 N ? A ? 121 N 1
   ATOM 3744 CA B LEU A 125 ? 22.55091 15.51680 35.15847 0.570 21.60227 C ? A ? 121 CA 1
   ATOM 3745 C B LEU A 125 ? 22.47054 15.94971 36.61500 0.570 23.82300 C ? A ? 121 C 1
   ATOM 3746 O B LEU A 125 ? 21.65574 16.81868 36.95615 0.570 25.32836 O ? A ? 121 O 1
   ATOM 3747 CB B LEU A 125 ? 23.22342 16.60561 34.33437 0.570 21.77657 C ? A ? 121 CB 1
   ATOM 3748 CG B LEU A 125 ? 24.55904 17.14477 34.78458 0.570 19.84050 C ? A ? 121 CG 1
   ATOM 3749 CD1 B LEU A 125 ? 25.28153 17.64096 33.48158 0.570 23.01939 C ? A ? 121 CD1 1
   ATOM 3750 CD2 B LEU A 125 ? 24.52891 18.25705 35.80753 0.570 22.43523 C ? A ? 121 CD2 1
   ATOM 3751 H B LEU A 125 ? 20.67158 15.89810 34.72894 0.570 28.10773 H ? A ? 121 H 1
   ATOM 3752 HA B LEU A 125 ? 23.07865 14.70344 35.12936 0.570 25.98468 H ? A ? 121 HA 1
   ATOM 3753 HB2 B LEU A 125 ? 23.35744 16.25262 33.44087 0.570 26.19384 H ? A ? 121 HB2 1
   ATOM 3754 HB3 B LEU A 125 ? 22.61810 17.36297 34.30454 0.570 26.19384 H ? A ? 121 HB3 1
   ATOM 3755 HG B LEU A 125 ? 25.02580 16.43429 35.25175 0.570 23.87056 H ? A ? 121 HG 1
   ATOM 3756 HD11 B LEU A 125 ? 26.13097 18.04140 33.72447 0.570 27.68523 H ? A ? 121 HD11 1
   ATOM 3757 HD12 B LEU A 125 ? 25.42898 16.88323 32.89419 0.570 27.68523 H ? A ? 121 HD12 1
   ATOM 3758 HD13 B LEU A 125 ? 24.72053 18.29758 33.03996 0.570 27.68523 H ? A ? 121 HD13 1
   ATOM 3759 HD21 B LEU A 125 ? 25.41165 18.65458 35.86789 0.570 26.98424 H ? A ? 121 HD21 1
   ATOM 3760 HD22 B LEU A 125 ? 23.88356 18.92531 35.52852 0.570 26.98424 H ? A ? 121 HD22 1
   ATOM 3761 HD23 B LEU A 125 ? 24.27264 17.88844 36.66739 0.570 26.98424 H ? A ? 121 HD23 1
   ATOM 3762 N C LEU A 125 ? 21.23014 15.25334 34.62500 0.430 23.34759 N ? A ? 121 N 1
   ATOM 3763 CA C LEU A 125 ? 22.55778 15.52386 35.15369 0.430 21.80714 C ? A ? 121 CA 1
   ATOM 3764 C C LEU A 125 ? 22.46882 15.94692 36.61306 0.430 23.87773 C ? A ? 121 C 1
   ATOM 3765 O C LEU A 125 ? 21.63402 16.79263 36.96055 0.430 25.28279 O ? A ? 121 O 1
   ATOM 3766 CB C LEU A 125 ? 23.23907 16.62053 34.34090 0.430 21.82817 C ? A ? 121 CB 1
   ATOM 3767 CG C LEU A 125 ? 24.59856 17.12205 34.78413 0.430 19.99800 C ? A ? 121 CG 1
   ATOM 3768 CD1 C LEU A 125 ? 25.34256 17.61624 33.50169 0.430 22.91240 C ? A ? 121 CD1 1
   ATOM 3769 CD2 C LEU A 125 ? 24.58067 18.22142 35.82519 0.430 22.44838 C ? A ? 121 CD2 1
   ATOM 3770 H C LEU A 125 ? 20.67918 15.90742 34.71568 0.430 28.07906 H ? A ? 121 H 1
   ATOM 3771 HA C LEU A 125 ? 23.08701 14.71188 35.11502 0.430 26.23052 H ? A ? 121 HA 1
   ATOM 3772 HB2 C LEU A 125 ? 23.35077 16.28626 33.43719 0.430 26.25576 H ? A ? 121 HB2 1
   ATOM 3773 HB3 C LEU A 125 ? 22.64928 17.39062 34.33925 0.430 26.25576 H ? A ? 121 HB3 1
   ATOM 3774 HG C LEU A 125 ? 25.05560 16.39012 35.22718 0.430 24.05955 H ? A ? 121 HG 1
   ATOM 3775 HD11 C LEU A 125 ? 26.19531 18.00001 33.75945 0.430 27.55684 H ? A ? 121 HD11 1
   ATOM 3776 HD12 C LEU A 125 ? 25.48502 16.86187 32.90879 0.430 27.55684 H ? A ? 121 HD12 1
   ATOM 3777 HD13 C LEU A 125 ? 24.79838 18.28642 33.05940 0.430 27.55684 H ? A ? 121 HD13 1
   ATOM 3778 HD21 C LEU A 125 ? 25.47047 18.60040 35.89959 0.430 27.00001 H ? A ? 121 HD21 1
   ATOM 3779 HD22 C LEU A 125 ? 23.95131 18.90643 35.55031 0.430 27.00001 H ? A ? 121 HD22 1
   ATOM 3780 HD23 C LEU A 125 ? 24.30905 17.84529 36.67703 0.430 27.00001 H ? A ? 121 HD23 1
   ATOM 3781 N . LYS A 126 ? 23.34864 15.38128 37.43611 1.000 23.74031 N ? A ? 122 N 1
   ATOM 3782 CA . LYS A 126 ? 23.57867 15.78302 38.81437 1.000 25.49648 C ? A ? 122 CA 1
   ATOM 3783 C . LYS A 126 ? 25.05025 16.12656 38.99552 1.000 23.31596 C ? A ? 122 C 1
   ATOM 3784 O . LYS A 126 ? 25.94333 15.35943 38.59368 1.000 31.69041 O ? A ? 122 O 1
   ATOM 3785 HA . LYS A 126 ? 23.06504 16.57773 39.02772 1.000 30.65773 H ? A ? 122 HA 1
   ATOM 3786 CB A LYS A 126 ? 23.17180 14.67227 39.78640 0.404 28.49881 C ? A ? 122 CB 1
   ATOM 3787 CG A LYS A 126 ? 21.78739 14.10023 39.57183 0.404 29.86825 C ? A ? 122 CG 1
   ATOM 3788 CD A LYS A 126 ? 20.67632 15.12605 39.75168 0.404 31.39121 C ? A ? 122 CD 1
   ATOM 3789 CE A LYS A 126 ? 19.33432 14.40996 39.68535 0.404 35.42771 C ? A ? 122 CE 1
   ATOM 3790 NZ A LYS A 126 ? 18.11216 15.23742 39.72666 0.404 41.34475 N ? A ? 122 NZ 1
   ATOM 3791 HB2 A LYS A 126 ? 23.80383 13.94179 39.69790 0.404 34.26053 H ? A ? 122 HB2 1
   ATOM 3792 HB3 A LYS A 126 ? 23.20115 15.02897 40.68796 0.404 34.26053 H ? A ? 122 HB3 1
   ATOM 3793 HG2 A LYS A 126 ? 21.72749 13.75278 38.66818 0.404 35.90386 H ? A ? 122 HG2 1
   ATOM 3794 HG3 A LYS A 126 ? 21.63944 13.38673 40.21209 0.404 35.90386 H ? A ? 122 HG3 1
   ATOM 3795 HD2 A LYS A 126 ? 20.76141 15.55935 40.61534 0.404 37.73141 H ? A ? 122 HD2 1
   ATOM 3796 HD3 A LYS A 126 ? 20.71745 15.78736 39.04324 0.404 37.73141 H ? A ? 122 HD3 1
   ATOM 3797 HE2 A LYS A 126 ? 19.30462 13.91085 38.85414 0.404 42.57521 H ? A ? 122 HE2 1
   ATOM 3798 HE3 A LYS A 126 ? 19.28441 13.80187 40.43943 0.404 42.57521 H ? A ? 122 HE3 1
   ATOM 3799 HZ1 A LYS A 126 ? 17.52767 14.94750 39.12133 0.404 49.67566 H ? A ? 122 HZ1 1
   ATOM 3800 HZ2 A LYS A 126 ? 17.73970 15.19017 40.53359 0.404 49.67566 H ? A ? 122 HZ2 1
   ATOM 3801 HZ3 A LYS A 126 ? 18.31322 16.08635 39.55060 0.404 49.67566 H ? A ? 122 HZ3 1
   ATOM 3802 CB B LYS A 126 ? 23.16866 14.65000 39.75677 0.194 28.41420 C ? A ? 122 CB 1
   ATOM 3803 CG B LYS A 126 ? 23.02331 15.07854 41.18959 0.194 29.40450 C ? A ? 122 CG 1
   ATOM 3804 CD B LYS A 126 ? 21.74913 15.86894 41.39115 0.194 29.12786 C ? A ? 122 CD 1
   ATOM 3805 CE B LYS A 126 ? 21.75601 16.55793 42.74519 0.194 28.46974 C ? A ? 122 CE 1
   ATOM 3806 NZ B LYS A 126 ? 22.22621 15.64060 43.82715 0.194 26.30323 N ? A ? 122 NZ 1
   ATOM 3807 H B LYS A 126 ? 23.85023 14.72337 37.20125 0.570 28.55033 H ? A ? 122 H 1
   ATOM 3808 HB2 B LYS A 126 ? 22.31404 14.29565 39.46530 0.194 34.15901 H ? A ? 122 HB2 1
   ATOM 3809 HB3 B LYS A 126 ? 23.84492 13.95546 39.72235 0.194 34.15901 H ? A ? 122 HB3 1
   ATOM 3810 HG2 B LYS A 126 ? 22.99200 14.29463 41.76003 0.194 35.34736 H ? A ? 122 HG2 1
   ATOM 3811 HG3 B LYS A 126 ? 23.77506 15.63928 41.43729 0.194 35.34736 H ? A ? 122 HG3 1
   ATOM 3812 HD2 B LYS A 126 ? 21.67440 16.54610 40.70066 0.194 35.01539 H ? A ? 122 HD2 1
   ATOM 3813 HD3 B LYS A 126 ? 20.98648 15.27076 41.35311 0.194 35.01539 H ? A ? 122 HD3 1
   ATOM 3814 HE2 B LYS A 126 ? 22.35260 17.32210 42.71315 0.194 34.22565 H ? A ? 122 HE2 1
   ATOM 3815 HE3 B LYS A 126 ? 20.85622 16.84837 42.96180 0.194 34.22565 H ? A ? 122 HE3 1
   ATOM 3816 HZ1 B LYS A 126 ? 22.06385 16.00165 44.62426 0.194 31.62584 H ? A ? 122 HZ1 1
   ATOM 3817 HZ2 B LYS A 126 ? 21.80092 14.86079 43.77125 0.194 31.62584 H ? A ? 122 HZ2 1
   ATOM 3818 HZ3 B LYS A 126 ? 23.10119 15.49879 43.74711 0.194 31.62584 H ? A ? 122 HZ3 1
   ATOM 3819 CB C LYS A 126 ? 23.15337 14.66153 39.76707 0.402 28.43338 C ? A ? 122 CB 1
   ATOM 3820 CG C LYS A 126 ? 23.34188 15.00262 41.23036 0.402 29.81845 C ? A ? 122 CG 1
   ATOM 3821 CD C LYS A 126 ? 22.56270 16.24706 41.60837 0.402 29.05807 C ? A ? 122 CD 1
   ATOM 3822 CE C LYS A 126 ? 22.85367 16.69387 43.02067 0.402 29.53758 C ? A ? 122 CE 1
   ATOM 3823 NZ C LYS A 126 ? 23.18041 18.15735 43.07669 0.402 24.16687 N ? A ? 122 NZ 1
   ATOM 3824 H C LYS A 126 ? 23.85190 14.72449 37.20169 0.430 28.55033 H ? A ? 122 H 1
   ATOM 3825 HB2 C LYS A 126 ? 22.21266 14.47185 39.62564 0.402 34.18202 H ? A ? 122 HB2 1
   ATOM 3826 HB3 C LYS A 126 ? 23.68340 13.87194 39.57601 0.402 34.18202 H ? A ? 122 HB3 1
   ATOM 3827 HG2 C LYS A 126 ? 23.02573 14.26591 41.77644 0.402 35.84410 H ? A ? 122 HG2 1
   ATOM 3828 HG3 C LYS A 126 ? 24.28205 15.16539 41.40493 0.402 35.84410 H ? A ? 122 HG3 1
   ATOM 3829 HD2 C LYS A 126 ? 22.80403 16.96914 41.00732 0.402 34.93164 H ? A ? 122 HD2 1
   ATOM 3830 HD3 C LYS A 126 ? 21.61305 16.06169 41.53978 0.402 34.93164 H ? A ? 122 HD3 1
   ATOM 3831 HE2 C LYS A 126 ? 22.07426 16.53364 43.57542 0.402 35.50706 H ? A ? 122 HE2 1
   ATOM 3832 HE3 C LYS A 126 ? 23.61320 16.19812 43.36451 0.402 35.50706 H ? A ? 122 HE3 1
   ATOM 3833 HZ1 C LYS A 126 ? 23.62130 18.34229 43.82736 0.402 29.06220 H ? A ? 122 HZ1 1
   ATOM 3834 HZ2 C LYS A 126 ? 23.68745 18.38289 42.38088 0.402 29.06220 H ? A ? 122 HZ2 1
   ATOM 3835 HZ3 C LYS A 126 ? 22.43133 18.63750 43.05590 0.402 29.06220 H ? A ? 122 HZ3 1
   ATOM 3836 N . GLY A 127 ? 25.33232 17.25847 39.59381 1.000 25.54127 N ? A ? 123 N 1
   ATOM 3837 CA . GLY A 127 ? 26.68475 17.64118 39.94097 1.000 25.17317 C ? A ? 123 CA 1
   ATOM 3838 C . GLY A 127 ? 26.80837 17.79041 41.44677 1.000 35.90832 C ? A ? 123 C 1
   ATOM 3839 O . GLY A 127 ? 25.88818 18.28869 42.10621 1.000 29.94771 O ? A ? 123 O 1
   ATOM 3840 H . GLY A 127 ? 24.74209 17.84251 39.81770 1.000 30.71149 H ? A ? 123 H 1
   ATOM 3841 HA2 . GLY A 127 ? 27.30886 16.96306 39.63840 1.000 30.26976 H ? A ? 123 HA2 1
   ATOM 3842 HA3 . GLY A 127 ? 26.90815 18.48620 39.52034 1.000 30.26976 H ? A ? 123 HA3 1
   ATOM 3843 N . ILE A 128 ? 27.94036 17.35412 41.97585 1.000 33.70866 N ? A ? 124 N 1
   ATOM 3844 CA . ILE A 128 ? 28.11722 17.12408 43.40479 1.000 35.55492 C ? A ? 124 CA 1
   ATOM 3845 C . ILE A 128 ? 29.52341 17.52651 43.79359 1.000 34.59715 C ? A ? 124 C 1
   ATOM 3846 O . ILE A 128 ? 30.48309 17.36678 43.02034 1.000 31.38041 O ? A ? 124 O 1
   ATOM 3847 CB . ILE A 128 ? 27.81699 15.64981 43.72458 1.000 37.63757 C ? A ? 124 CB 1
   ATOM 3848 CG1 . ILE A 128 ? 26.31025 15.46902 43.94844 1.000 41.92740 C ? A ? 124 CG1 1
   ATOM 3849 CG2 . ILE A 128 ? 28.54414 15.19558 44.94738 1.000 41.53677 C ? A ? 124 CG2 1
   ATOM 3850 CD1 . ILE A 128 ? 25.77213 14.08922 43.57988 1.000 52.28777 C ? A ? 124 CD1 1
   ATOM 3851 H . ILE A 128 ? 28.64446 17.17778 41.51460 1.000 40.51235 H ? A ? 124 H 1
   ATOM 3852 HA . ILE A 128 ? 27.52172 17.68423 43.92681 1.000 42.72786 H ? A ? 124 HA 1
   ATOM 3853 HB . ILE A 128 ? 28.11560 15.11861 42.96989 1.000 45.22704 H ? A ? 124 HB 1
   ATOM 3854 HG12 . ILE A 128 ? 26.11833 15.61600 44.88784 1.000 50.37484 H ? A ? 124 HG12 1
   ATOM 3855 HG13 . ILE A 128 ? 25.83779 16.12087 43.40736 1.000 50.37484 H ? A ? 124 HG13 1
   ATOM 3856 HG21 . ILE A 128 ? 28.30018 14.27601 45.13655 1.000 49.90608 H ? A ? 124 HG21 1
   ATOM 3857 HG22 . ILE A 128 ? 29.49899 15.25852 44.78864 1.000 49.90608 H ? A ? 124 HG22 1
   ATOM 3858 HG23 . ILE A 128 ? 28.29454 15.76404 45.69266 1.000 49.90608 H ? A ? 124 HG23 1
   ATOM 3859 HD11 . ILE A 128 ? 24.82013 14.06204 43.76387 1.000 62.80728 H ? A ? 124 HD11 1
   ATOM 3860 HD12 . ILE A 128 ? 25.93138 13.92982 42.63641 1.000 62.80728 H ? A ? 124 HD12 1
   ATOM 3861 HD13 . ILE A 128 ? 26.23085 13.41926 44.11057 1.000 62.80728 H ? A ? 124 HD13 1
   ATOM 3862 N B ASP A 129 ? 29.65961 18.08352 44.99393 0.619 33.69883 N ? A ? 125 N 1
   ATOM 3863 CA B ASP A 129 ? 30.97321 18.37800 45.54819 0.619 35.47088 C ? A ? 125 CA 1
   ATOM 3864 C B ASP A 129 ? 31.71632 19.44920 44.77556 0.619 32.75845 C ? A ? 125 C 1
   ATOM 3865 O B ASP A 129 ? 32.94341 19.50044 44.76756 0.619 31.98474 O ? A ? 125 O 1
   ATOM 3866 CB B ASP A 129 ? 31.81805 17.10511 45.61141 0.619 38.93374 C ? A ? 125 CB 1
   ATOM 3867 CG B ASP A 129 ? 31.44322 16.23977 46.78544 0.619 41.31039 C ? A ? 125 CG 1
   ATOM 3868 OD1 B ASP A 129 ? 31.10210 16.85165 47.81478 0.619 41.91980 O ? A ? 125 OD1 1
   ATOM 3869 OD2 B ASP A 129 ? 31.43058 14.98495 46.66878 0.619 41.45001 O ? A ? 125 OD2 1
   ATOM 3870 H B ASP A 129 ? 29.00298 18.29963 45.50553 0.619 40.50056 H ? A ? 125 H 1
   ATOM 3871 HA B ASP A 129 ? 30.84718 18.72450 46.44538 0.619 42.62702 H ? A ? 125 HA 1
   ATOM 3872 HB2 B ASP A 129 ? 31.68247 16.59119 44.79999 0.619 46.78244 H ? A ? 125 HB2 1
   ATOM 3873 HB3 B ASP A 129 ? 32.75343 17.34664 45.69874 0.619 46.78244 H ? A ? 125 HB3 1
   ATOM 3874 N C ASP A 129 ? 29.63864 18.08408 44.99644 0.381 33.87189 N ? A ? 125 N 1
   ATOM 3875 CA C ASP A 129 ? 30.92790 18.39004 45.59200 0.381 35.45296 C ? A ? 125 CA 1
   ATOM 3876 C C ASP A 129 ? 31.70175 19.42043 44.77838 0.381 32.74995 C ? A ? 125 C 1
   ATOM 3877 O C ASP A 129 ? 32.92990 19.40424 44.74331 0.381 31.72869 O ? A ? 125 O 1
   ATOM 3878 CB C ASP A 129 ? 31.75630 17.10814 45.77124 0.381 38.61800 C ? A ? 125 CB 1
   ATOM 3879 CG C ASP A 129 ? 31.06503 16.06665 46.66750 0.381 41.15202 C ? A ? 125 CG 1
   ATOM 3880 OD1 C ASP A 129 ? 30.24327 16.45410 47.52923 0.381 37.87335 O ? A ? 125 OD1 1
   ATOM 3881 OD2 C ASP A 129 ? 31.34156 14.85213 46.50812 0.381 41.08964 O ? A ? 125 OD2 1
   ATOM 3882 H C ASP A 129 ? 28.96974 18.29701 45.49326 0.381 40.70823 H ? A ? 125 H 1
   ATOM 3883 HA C ASP A 129 ? 30.77753 18.78112 46.46684 0.381 42.60551 H ? A ? 125 HA 1
   ATOM 3884 HB2 C ASP A 129 ? 31.90351 16.70384 44.90189 0.381 46.40356 H ? A ? 125 HB2 1
   ATOM 3885 HB3 C ASP A 129 ? 32.60623 17.33653 46.17911 0.381 46.40356 H ? A ? 125 HB3 1
   ATOM 3886 N . PHE A 130 ? 31.01247 20.35823 44.12686 1.000 29.72256 N ? A ? 126 N 1
   ATOM 3887 CA . PHE A 130 ? 31.72600 21.43520 43.48930 1.000 31.30574 C ? A ? 126 CA 1
   ATOM 3888 C . PHE A 130 ? 32.10606 22.55674 44.44069 1.000 32.43073 C ? A ? 126 C 1
   ATOM 3889 O . PHE A 130 ? 31.49496 22.74270 45.50886 1.000 36.54572 O ? A ? 126 O 1
   ATOM 3890 HA . PHE A 130 ? 32.56926 21.10050 43.14612 1.000 37.62885 H ? A ? 126 HA 1
   ATOM 3891 CB B PHE A 130 ? 30.91954 22.03240 42.34897 0.485 30.10380 C ? A ? 126 CB 1
   ATOM 3892 CG B PHE A 130 ? 31.08552 21.28997 41.08050 0.485 26.69830 C ? A ? 126 CG 1
   ATOM 3893 CD1 B PHE A 130 ? 30.26809 20.21445 40.81609 0.485 24.82459 C ? A ? 126 CD1 1
   ATOM 3894 CD2 B PHE A 130 ? 32.07623 21.63177 40.15918 0.485 27.55533 C ? A ? 126 CD2 1
   ATOM 3895 CE1 B PHE A 130 ? 30.38949 19.50979 39.63726 0.485 26.20099 C ? A ? 126 CE1 1
   ATOM 3896 CE2 B PHE A 130 ? 32.19563 20.88813 38.98218 0.485 23.71140 C ? A ? 126 CE2 1
   ATOM 3897 CZ B PHE A 130 ? 31.36922 19.85690 38.73956 0.485 22.55242 C ? A ? 126 CZ 1
   ATOM 3898 H B PHE A 130 ? 30.15626 20.36963 44.04699 0.619 35.72903 H ? A ? 126 H 1
   ATOM 3899 HB2 B PHE A 130 ? 29.97891 22.01654 42.58532 0.485 36.18653 H ? A ? 126 HB2 1
   ATOM 3900 HB3 B PHE A 130 ? 31.20934 22.94637 42.20209 0.485 36.18653 H ? A ? 126 HB3 1
   ATOM 3901 HD1 B PHE A 130 ? 29.62668 19.96024 41.43968 0.485 29.85146 H ? A ? 126 HD1 1
   ATOM 3902 HD2 B PHE A 130 ? 32.64934 22.34489 40.32625 0.485 33.12836 H ? A ? 126 HD2 1
   ATOM 3903 HE1 B PHE A 130 ? 29.81226 18.80470 39.45138 0.485 31.50315 H ? A ? 126 HE1 1
   ATOM 3904 HE2 B PHE A 130 ? 32.85238 21.10877 38.36178 0.485 28.51564 H ? A ? 126 HE2 1
   ATOM 3905 HZ B PHE A 130 ? 31.46201 19.37095 37.95207 0.485 27.12487 H ? A ? 126 HZ 1
   ATOM 3906 CB C PHE A 130 ? 30.86472 21.97125 42.34966 0.515 30.14921 C ? A ? 126 CB 1
   ATOM 3907 CG C PHE A 130 ? 30.78977 21.03681 41.15630 0.515 26.24793 C ? A ? 126 CG 1
   ATOM 3908 CD1 C PHE A 130 ? 29.85645 20.01433 41.09144 0.515 25.61396 C ? A ? 126 CD1 1
   ATOM 3909 CD2 C PHE A 130 ? 31.66785 21.19687 40.10960 0.515 29.30668 C ? A ? 126 CD2 1
   ATOM 3910 CE1 C PHE A 130 ? 29.78376 19.17627 39.98569 0.515 24.36728 C ? A ? 126 CE1 1
   ATOM 3911 CE2 C PHE A 130 ? 31.62071 20.36446 38.99021 0.515 22.05178 C ? A ? 126 CE2 1
   ATOM 3912 CZ C PHE A 130 ? 30.70809 19.36577 38.91945 0.515 24.27105 C ? A ? 126 CZ 1
   ATOM 3913 H C PHE A 130 ? 30.15642 20.38267 44.04826 0.381 35.72903 H ? A ? 126 H 1
   ATOM 3914 HB2 C PHE A 130 ? 29.96199 22.10775 42.67728 0.515 36.24101 H ? A ? 126 HB2 1
   ATOM 3915 HB3 C PHE A 130 ? 31.23787 22.81311 42.04483 0.515 36.24101 H ? A ? 126 HB3 1
   ATOM 3916 HD1 C PHE A 130 ? 29.26844 19.88694 41.80060 0.515 30.79872 H ? A ? 126 HD1 1
   ATOM 3917 HD2 C PHE A 130 ? 32.30533 21.87289 40.14856 0.515 35.22997 H ? A ? 126 HD2 1
   ATOM 3918 HE1 C PHE A 130 ? 29.14293 18.50368 39.94276 0.515 29.30270 H ? A ? 126 HE1 1
   ATOM 3919 HE2 C PHE A 130 ? 32.21839 20.49597 38.28993 0.515 26.52410 H ? A ? 126 HE2 1
   ATOM 3920 HZ C PHE A 130 ? 30.68542 18.80601 38.17712 0.515 29.18722 H ? A ? 126 HZ 1
   ATOM 3921 N . LYS A 131 ? 33.15004 23.27905 44.07344 1.000 27.70220 N ? A ? 127 N 1
   ATOM 3922 CA . LYS A 131 ? 33.54015 24.47291 44.78301 1.000 36.41407 C ? A ? 127 CA 1
   ATOM 3923 C . LYS A 131 ? 32.75659 25.67123 44.26208 1.000 34.09204 C ? A ? 127 C 1
   ATOM 3924 O . LYS A 131 ? 32.75768 25.93597 43.07104 1.000 35.88461 O ? A ? 127 O 1
   ATOM 3925 H . LYS A 131 ? 33.65569 23.09193 43.40344 1.000 33.30460 H ? A ? 127 H 1
   ATOM 3926 HA . LYS A 131 ? 33.33655 24.36259 45.72496 1.000 43.75884 H ? A ? 127 HA 1
   ATOM 3927 CB A LYS A 131 ? 35.03323 24.74070 44.61282 0.367 35.32635 C ? A ? 127 CB 1
   ATOM 3928 CG A LYS A 131 ? 35.96086 23.81995 45.33215 0.367 35.43935 C ? A ? 127 CG 1
   ATOM 3929 CD A LYS A 131 ? 37.36052 24.44315 45.40609 0.367 36.41800 C ? A ? 127 CD 1
   ATOM 3930 CE A LYS A 131 ? 37.93830 24.68864 44.02186 0.367 36.48035 C ? A ? 127 CE 1
   ATOM 3931 NZ A LYS A 131 ? 39.26312 25.39372 44.04815 0.367 42.71512 N ? A ? 127 NZ 1
   ATOM 3932 HB2 A LYS A 131 ? 35.24487 24.67679 43.66835 0.367 42.45358 H ? A ? 127 HB2 1
   ATOM 3933 HB3 A LYS A 131 ? 35.21686 25.63736 44.93402 0.367 42.45358 H ? A ? 127 HB3 1
   ATOM 3934 HG2 A LYS A 131 ? 35.63854 23.66961 46.23460 0.367 42.58918 H ? A ? 127 HG2 1
   ATOM 3935 HG3 A LYS A 131 ? 36.01982 22.97683 44.85616 0.367 42.58918 H ? A ? 127 HG3 1
   ATOM 3936 HD2 A LYS A 131 ? 37.30891 25.29371 45.86953 0.367 43.76356 H ? A ? 127 HD2 1
   ATOM 3937 HD3 A LYS A 131 ? 37.95475 23.84177 45.88161 0.367 43.76356 H ? A ? 127 HD3 1
   ATOM 3938 HE2 A LYS A 131 ? 38.06424 23.83537 43.57804 0.367 43.83838 H ? A ? 127 HE2 1
   ATOM 3939 HE3 A LYS A 131 ? 37.31917 25.23766 43.51574 0.367 43.83838 H ? A ? 127 HE3 1
   ATOM 3940 HZ1 A LYS A 131 ? 39.54932 25.53495 43.21734 0.367 51.32010 H ? A ? 127 HZ1 1
   ATOM 3941 HZ2 A LYS A 131 ? 39.18290 26.17699 44.46307 0.367 51.32010 H ? A ? 127 HZ2 1
   ATOM 3942 HZ3 A LYS A 131 ? 39.86315 24.89820 44.48003 0.367 51.32010 H ? A ? 127 HZ3 1
   ATOM 3943 CB B LYS A 131 ? 35.04117 24.71093 44.62594 0.400 35.30531 C ? A ? 127 CB 1
   ATOM 3944 CG B LYS A 131 ? 35.92795 23.56398 45.06058 0.400 35.34277 C ? A ? 127 CG 1
   ATOM 3945 CD B LYS A 131 ? 37.41259 23.90642 44.83521 0.400 35.79180 C ? A ? 127 CD 1
   ATOM 3946 CE B LYS A 131 ? 38.33981 22.75029 45.23311 0.400 36.35699 C ? A ? 127 CE 1
   ATOM 3947 NZ B LYS A 131 ? 39.79655 23.05000 45.05092 0.400 35.74592 N ? A ? 127 NZ 1
   ATOM 3948 HB2 B LYS A 131 ? 35.22719 24.88167 43.68938 0.400 42.42833 H ? A ? 127 HB2 1
   ATOM 3949 HB3 B LYS A 131 ? 35.28550 25.48365 45.15895 0.400 42.42833 H ? A ? 127 HB3 1
   ATOM 3950 HG2 B LYS A 131 ? 35.79211 23.38906 46.00496 0.400 42.47329 H ? A ? 127 HG2 1
   ATOM 3951 HG3 B LYS A 131 ? 35.71218 22.77296 44.54228 0.400 42.47329 H ? A ? 127 HG3 1
   ATOM 3952 HD2 B LYS A 131 ? 37.55623 24.09919 43.89548 0.400 43.01212 H ? A ? 127 HD2 1
   ATOM 3953 HD3 B LYS A 131 ? 37.64647 24.67974 45.37204 0.400 43.01212 H ? A ? 127 HD3 1
   ATOM 3954 HE2 B LYS A 131 ? 38.19625 22.54360 46.16990 0.400 43.69034 H ? A ? 127 HE2 1
   ATOM 3955 HE3 B LYS A 131 ? 38.12717 21.97767 44.68654 0.400 43.69034 H ? A ? 127 HE3 1
   ATOM 3956 HZ1 B LYS A 131 ? 40.28485 22.34741 45.29594 0.400 42.95707 H ? A ? 127 HZ1 1
   ATOM 3957 HZ2 B LYS A 131 ? 39.96478 23.23492 44.19675 0.400 42.95707 H ? A ? 127 HZ2 1
   ATOM 3958 HZ3 B LYS A 131 ? 40.02786 23.75035 45.54904 0.400 42.95707 H ? A ? 127 HZ3 1
   ATOM 3959 CB C LYS A 131 ? 35.04917 24.67236 44.64266 0.233 35.29935 C ? A ? 127 CB 1
   ATOM 3960 CG C LYS A 131 ? 35.83164 23.51512 45.24598 0.233 35.34592 C ? A ? 127 CG 1
   ATOM 3961 CD C LYS A 131 ? 37.33746 23.63182 45.04253 0.233 35.72083 C ? A ? 127 CD 1
   ATOM 3962 CE C LYS A 131 ? 38.09566 22.64231 45.93552 0.233 37.17276 C ? A ? 127 CE 1
   ATOM 3963 NZ C LYS A 131 ? 37.69029 21.21987 45.74290 0.233 35.57991 N ? A ? 127 NZ 1
   ATOM 3964 HB2 C LYS A 131 ? 35.27662 24.73573 43.70183 0.233 42.42117 H ? A ? 127 HB2 1
   ATOM 3965 HB3 C LYS A 131 ? 35.30759 25.48667 45.10203 0.233 42.42117 H ? A ? 127 HB3 1
   ATOM 3966 HG2 C LYS A 131 ? 35.66250 23.48548 46.20066 0.233 42.47706 H ? A ? 127 HG2 1
   ATOM 3967 HG3 C LYS A 131 ? 35.53929 22.68833 44.83143 0.233 42.47706 H ? A ? 127 HG3 1
   ATOM 3968 HD2 C LYS A 131 ? 37.55393 23.43713 44.11725 0.233 42.92696 H ? A ? 127 HD2 1
   ATOM 3969 HD3 C LYS A 131 ? 37.62475 24.53032 45.26848 0.233 42.92696 H ? A ? 127 HD3 1
   ATOM 3970 HE2 C LYS A 131 ? 39.04326 22.70787 45.73893 0.233 44.66927 H ? A ? 127 HE2 1
   ATOM 3971 HE3 C LYS A 131 ? 37.93273 22.87203 46.86373 0.233 44.66927 H ? A ? 127 HE3 1
   ATOM 3972 HZ1 C LYS A 131 ? 38.17280 20.69150 46.27217 0.233 42.75785 H ? A ? 127 HZ1 1
   ATOM 3973 HZ2 C LYS A 131 ? 36.82874 21.11922 45.94215 0.233 42.75785 H ? A ? 127 HZ2 1
   ATOM 3974 HZ3 C LYS A 131 ? 37.82116 20.97800 44.89645 0.233 42.75785 H ? A ? 127 HZ3 1
   ATOM 3975 N . GLU A 132 ? 32.09530 26.43475 45.14050 1.000 34.18612 N ? A ? 128 N 1
   ATOM 3976 CA . GLU A 132 ? 31.26197 27.53808 44.64154 1.000 34.79181 C ? A ? 128 CA 1
   ATOM 3977 C . GLU A 132 ? 32.06311 28.64565 43.95638 1.000 37.07283 C ? A ? 128 C 1
   ATOM 3978 O . GLU A 132 ? 31.51189 29.37330 43.12612 1.000 41.36199 O ? A ? 128 O 1
   ATOM 3979 H . GLU A 132 ? 32.11050 26.34028 45.99516 1.000 41.08531 H ? A ? 128 H 1
   ATOM 3980 HA . GLU A 132 ? 30.66456 27.18695 43.96278 1.000 41.81213 H ? A ? 128 HA 1
   ATOM 3981 CB B GLU A 132 ? 30.46333 28.15391 45.78858 0.262 38.98028 C ? A ? 128 CB 1
   ATOM 3982 CG B GLU A 132 ? 28.96721 27.89000 45.77949 0.262 35.62164 C ? A ? 128 CG 1
   ATOM 3983 CD B GLU A 132 ? 28.20599 28.51371 44.60658 0.262 34.62328 C ? A ? 128 CD 1
   ATOM 3984 OE1 B GLU A 132 ? 28.70594 29.45038 43.94202 0.262 35.23945 O ? A ? 128 OE1 1
   ATOM 3985 OE2 B GLU A 132 ? 27.06872 28.05237 44.37032 0.262 33.48358 O ? A ? 128 OE2 1
   ATOM 3986 HB2 B GLU A 132 ? 30.81084 27.80128 46.62272 0.262 46.83829 H ? A ? 128 HB2 1
   ATOM 3987 HB3 B GLU A 132 ? 30.58419 29.11590 45.75911 0.262 46.83829 H ? A ? 128 HB3 1
   ATOM 3988 HG2 B GLU A 132 ? 28.82457 26.93132 45.74098 0.262 42.80793 H ? A ? 128 HG2 1
   ATOM 3989 HG3 B GLU A 132 ? 28.58686 28.24946 46.59620 0.262 42.80793 H ? A ? 128 HG3 1
   ATOM 3990 CB C GLU A 132 ? 30.42486 28.09734 45.79741 0.738 39.21326 C ? A ? 128 CB 1
   ATOM 3991 CG C GLU A 132 ? 29.31553 27.16008 46.27615 0.738 34.74912 C ? A ? 128 CG 1
   ATOM 3992 CD C GLU A 132 ? 28.07114 27.13525 45.38903 0.738 33.53789 C ? A ? 128 CD 1
   ATOM 3993 OE1 C GLU A 132 ? 27.88512 28.02904 44.54027 0.738 34.27713 O ? A ? 128 OE1 1
   ATOM 3994 OE2 C GLU A 132 ? 27.28998 26.18566 45.52484 0.738 34.89831 O ? A ? 128 OE2 1
   ATOM 3995 HB2 C GLU A 132 ? 31.01130 28.26870 46.55082 0.738 47.11787 H ? A ? 128 HB2 1
   ATOM 3996 HB3 C GLU A 132 ? 30.00764 28.92351 45.50713 0.738 47.11787 H ? A ? 128 HB3 1
   ATOM 3997 HG2 C GLU A 132 ? 29.66784 26.25693 46.30924 0.738 41.76091 H ? A ? 128 HG2 1
   ATOM 3998 HG3 C GLU A 132 ? 29.03633 27.43993 47.16195 0.738 41.76091 H ? A ? 128 HG3 1
   ATOM 3999 N A ASP A 133 ? 33.32249 28.86031 44.32864 0.452 38.83839 N ? A ? 129 N 1
   ATOM 4000 CA A ASP A 133 ? 34.15137 29.70655 43.47235 0.452 39.27848 C ? A ? 129 CA 1
   ATOM 4001 C A ASP A 133 ? 35.25477 28.84354 42.85496 0.452 38.76117 C ? A ? 129 C 1
   ATOM 4002 O A ASP A 133 ? 36.43708 29.20458 42.86768 0.452 39.83325 O ? A ? 129 O 1
   ATOM 4003 CB A ASP A 133 ? 34.75202 30.91251 44.20278 0.452 41.74935 C ? A ? 129 CB 1
   ATOM 4004 CG A ASP A 133 ? 35.04452 32.07571 43.24414 0.452 41.83690 C ? A ? 129 CG 1
   ATOM 4005 OD1 A ASP A 133 ? 34.12332 32.53239 42.54633 0.452 43.55500 O ? A ? 129 OD1 1
   ATOM 4006 OD2 A ASP A 133 ? 36.17152 32.56570 43.15764 0.452 41.03762 O ? A ? 129 OD2 1
   ATOM 4007 H A ASP A 133 ? 33.70044 28.54486 45.03379 0.452 46.66803 H ? A ? 129 H 1
   ATOM 4008 HA A ASP A 133 ? 33.59042 30.08814 42.77908 0.452 47.19614 H ? A ? 129 HA 1
   ATOM 4009 HB2 A ASP A 133 ? 34.12544 31.22333 44.87485 0.452 50.16118 H ? A ? 129 HB2 1
   ATOM 4010 HB3 A ASP A 133 ? 35.58549 30.64866 44.62303 0.452 50.16118 H ? A ? 129 HB3 1
   ATOM 4011 N B ASP A 133 ? 33.33886 28.80091 44.30184 0.364 38.86469 N ? A ? 129 N 1
   ATOM 4012 CA B ASP A 133 ? 34.19105 29.79173 43.65645 0.364 39.23495 C ? A ? 129 CA 1
   ATOM 4013 C B ASP A 133 ? 35.16379 29.18507 42.64809 0.364 38.61222 C ? A ? 129 C 1
   ATOM 4014 O B ASP A 133 ? 35.98522 29.91950 42.08508 0.364 37.94949 O ? A ? 129 O 1
   ATOM 4015 CB B ASP A 133 ? 34.98384 30.58244 44.70833 0.364 41.73278 C ? A ? 129 CB 1
   ATOM 4016 CG B ASP A 133 ? 35.87274 29.69663 45.56714 0.364 40.80726 C ? A ? 129 CG 1
   ATOM 4017 OD1 B ASP A 133 ? 36.82660 29.08318 45.03317 0.364 39.99018 O ? A ? 129 OD1 1
   ATOM 4018 OD2 B ASP A 133 ? 35.61767 29.62447 46.78813 0.364 43.83303 O ? A ? 129 OD2 1
   ATOM 4019 H B ASP A 133 ? 33.73450 28.34063 44.91112 0.364 46.69958 H ? A ? 129 H 1
   ATOM 4020 HA B ASP A 133 ? 33.61795 30.41314 43.18074 0.364 47.14390 H ? A ? 129 HA 1
   ATOM 4021 HB2 B ASP A 133 ? 35.55039 31.22779 44.25729 0.364 50.14129 H ? A ? 129 HB2 1
   ATOM 4022 HB3 B ASP A 133 ? 34.36120 31.04016 45.29461 0.364 50.14129 H ? A ? 129 HB3 1
   ATOM 4023 N C ASP A 133 ? 33.34251 28.80871 44.30714 0.184 38.85229 N ? A ? 129 N 1
   ATOM 4024 CA C ASP A 133 ? 34.21222 29.76705 43.63743 0.184 39.23531 C ? A ? 129 CA 1
   ATOM 4025 C C ASP A 133 ? 35.30124 29.08915 42.80663 0.184 38.64662 C ? A ? 129 C 1
   ATOM 4026 O C ASP A 133 ? 36.34767 29.69260 42.55658 0.184 39.04745 O ? A ? 129 O 1
   ATOM 4027 CB C ASP A 133 ? 34.83799 30.72780 44.65852 0.184 41.63239 C ? A ? 129 CB 1
   ATOM 4028 CG C ASP A 133 ? 35.81271 30.04220 45.60390 0.184 40.87025 C ? A ? 129 CG 1
   ATOM 4029 OD1 C ASP A 133 ? 35.70249 28.81287 45.79032 0.184 41.23410 O ? A ? 129 OD1 1
   ATOM 4030 OD2 C ASP A 133 ? 36.68465 30.74068 46.16962 0.184 41.37876 O ? A ? 129 OD2 1
   ATOM 4031 H C ASP A 133 ? 33.72893 28.36893 44.93712 0.184 46.68471 H ? A ? 129 H 1
   ATOM 4032 HA C ASP A 133 ? 33.66926 30.29240 43.02907 0.184 47.14433 H ? A ? 129 HA 1
   ATOM 4033 HB2 C ASP A 133 ? 35.32137 31.42140 44.18294 0.184 50.02083 H ? A ? 129 HB2 1
   ATOM 4034 HB3 C ASP A 133 ? 34.13152 31.12276 45.19313 0.184 50.02083 H ? A ? 129 HB3 1
   ATOM 4035 N A GLY A 134 ? 34.87404 27.66622 42.35985 0.452 37.65197 N ? A ? 130 N 1
   ATOM 4036 CA A GLY A 134 ? 35.73972 26.90132 41.49037 0.452 36.41224 C ? A ? 130 CA 1
   ATOM 4037 C A GLY A 134 ? 35.69068 27.42545 40.07152 0.452 34.25603 C ? A ? 130 C 1
   ATOM 4038 O A GLY A 134 ? 35.01594 28.40069 39.74687 0.452 33.43422 O ? A ? 130 O 1
   ATOM 4039 H A GLY A 134 ? 34.11485 27.29443 42.51797 0.452 45.24432 H ? A ? 130 H 1
   ATOM 4040 HA2 A GLY A 134 ? 36.65371 26.95603 41.81059 0.452 43.75665 H ? A ? 130 HA2 1
   ATOM 4041 HA3 A GLY A 134 ? 35.46087 25.97227 41.48840 0.452 43.75665 H ? A ? 130 HA3 1
   ATOM 4042 N B GLY A 134 ? 35.09352 27.87724 42.41621 0.364 37.67355 N ? A ? 130 N 1
   ATOM 4043 CA B GLY A 134 ? 36.00773 27.18444 41.53061 0.364 36.48143 C ? A ? 130 CA 1
   ATOM 4044 C B GLY A 134 ? 35.81797 27.55723 40.07220 0.364 34.33827 C ? A ? 130 C 1
   ATOM 4045 O B GLY A 134 ? 35.15978 28.53543 39.71877 0.364 33.47442 O ? A ? 130 O 1
   ATOM 4046 H B GLY A 134 ? 34.50711 27.35849 42.77204 0.364 45.27022 H ? A ? 130 H 1
   ATOM 4047 HA2 B GLY A 134 ? 36.91954 27.39961 41.78198 0.364 43.83967 H ? A ? 130 HA2 1
   ATOM 4048 HA3 B GLY A 134 ? 35.87326 26.22784 41.61859 0.364 43.83967 H ? A ? 130 HA3 1
   ATOM 4049 N C GLY A 134 ? 35.06704 27.84624 42.38204 0.184 37.62374 N ? A ? 130 N 1
   ATOM 4050 CA C GLY A 134 ? 35.99563 27.13187 41.53142 0.184 36.40146 C ? A ? 130 CA 1
   ATOM 4051 C C GLY A 134 ? 35.91090 27.58752 40.09160 0.184 34.35949 C ? A ? 130 C 1
   ATOM 4052 O C GLY A 134 ? 35.40191 28.66456 39.77609 0.184 33.55847 O ? A ? 130 O 1
   ATOM 4053 H C GLY A 134 ? 34.36286 27.39433 42.58084 0.184 45.21045 H ? A ? 130 H 1
   ATOM 4054 HA2 C GLY A 134 ? 36.90092 27.27862 41.84735 0.184 43.74371 H ? A ? 130 HA2 1
   ATOM 4055 HA3 C GLY A 134 ? 35.79933 26.18254 41.56530 0.184 43.74371 H ? A ? 130 HA3 1
   ATOM 4056 N . ASN A 135 ? 36.43665 26.74898 39.19410 1.000 34.58756 N ? A ? 131 N 1
   ATOM 4057 CA . ASN A 135 ? 36.39563 27.10291 37.77182 1.000 32.49067 C ? A ? 131 CA 1
   ATOM 4058 C . ASN A 135 ? 35.01243 26.82590 37.16844 1.000 28.01826 C ? A ? 131 C 1
   ATOM 4059 O . ASN A 135 ? 34.66957 27.40646 36.14189 1.000 27.55665 O ? A ? 131 O 1
   ATOM 4060 HA . ASN A 135 ? 36.61023 28.04658 37.70609 1.000 39.05076 H ? A ? 131 HA 1
   ATOM 4061 CB A ASN A 135 ? 37.46575 26.34096 36.99944 0.199 31.42333 C ? A ? 131 CB 1
   ATOM 4062 CG A ASN A 135 ? 38.86336 26.75951 37.39007 0.199 32.20101 C ? A ? 131 CG 1
   ATOM 4063 OD1 A ASN A 135 ? 39.07507 27.30761 38.46836 0.199 32.65052 O ? A ? 131 OD1 1
   ATOM 4064 ND2 A ASN A 135 ? 39.82499 26.50436 36.51926 0.199 32.00690 N ? A ? 131 ND2 1
   ATOM 4065 H A ASN A 135 ? 36.96201 26.09710 39.39071 0.452 41.56703 H ? A ? 131 H 1
   ATOM 4066 HB2 A ASN A 135 ? 37.37327 25.39245 37.18021 0.199 37.76996 H ? A ? 131 HB2 1
   ATOM 4067 HB3 A ASN A 135 ? 37.35412 26.51034 36.05089 0.199 37.76996 H ? A ? 131 HB3 1
   ATOM 4068 HD21 A ASN A 135 ? 40.63679 26.72467 36.69829 0.199 38.47024 H ? A ? 131 HD21 1
   ATOM 4069 HD22 A ASN A 135 ? 39.63868 26.11810 35.77381 0.199 38.47024 H ? A ? 131 HD22 1
   ATOM 4070 CB B ASN A 135 ? 37.46158 26.35827 36.93671 0.801 31.60448 C ? A ? 131 CB 1
   ATOM 4071 CG B ASN A 135 ? 38.90155 26.78150 37.25773 0.801 32.23154 C ? A ? 131 CG 1
   ATOM 4072 OD1 B ASN A 135 ? 39.78304 25.91598 37.40907 0.801 35.06260 O ? A ? 131 OD1 1
   ATOM 4073 ND2 B ASN A 135 ? 39.15056 28.09944 37.33508 0.801 32.65640 N ? A ? 131 ND2 1
   ATOM 4074 H B ASN A 135 ? 36.86366 26.02851 39.38952 0.364 41.56703 H ? A ? 131 H 1
   ATOM 4075 HB2 B ASN A 135 ? 37.38674 25.40697 37.11089 0.801 37.98734 H ? A ? 131 HB2 1
   ATOM 4076 HB3 B ASN A 135 ? 37.30305 26.53689 35.99657 0.801 37.98734 H ? A ? 131 HB3 1
   ATOM 4077 HD21 B ASN A 135 ? 39.94478 28.37727 37.51292 0.801 39.24964 H ? A ? 131 HD21 1
   ATOM 4078 HD22 B ASN A 135 ? 38.51575 28.66525 37.20675 0.801 39.24964 H ? A ? 131 HD22 1
   ATOM 4079 H C ASN A 135 ? 36.80964 25.99577 39.37616 0.184 41.56703 H ? A ? 131 H 1
   ATOM 4080 N . ILE A 136 ? 34.21205 25.96096 37.75933 1.000 28.43832 N ? A ? 132 N 1
   ATOM 4081 CA . ILE A 136 ? 32.92325 25.56724 37.17995 1.000 26.38810 C ? A ? 132 CA 1
   ATOM 4082 C . ILE A 136 ? 31.86780 26.53806 37.68892 1.000 27.06042 C ? A ? 132 C 1
   ATOM 4083 O . ILE A 136 ? 31.38379 27.38170 36.93780 1.000 26.34430 O ? A ? 132 O 1
   ATOM 4084 H . ILE A 136 ? 34.38672 25.57662 38.50858 1.000 34.18795 H ? A ? 132 H 1
   ATOM 4085 HA . ILE A 136 ? 32.95144 25.64265 36.21329 1.000 31.72768 H ? A ? 132 HA 1
   ATOM 4086 CB A ILE A 136 ? 32.57345 24.11020 37.52090 0.373 28.53571 C ? A ? 132 CB 1
   ATOM 4087 CG1 A ILE A 136 ? 33.78403 23.21642 37.19476 0.373 29.84302 C ? A ? 132 CG1 1
   ATOM 4088 CG2 A ILE A 136 ? 31.36340 23.65651 36.73864 0.373 26.22402 C ? A ? 132 CG2 1
   ATOM 4089 CD1 A ILE A 136 ? 34.46422 23.62775 35.91919 0.373 26.71672 C ? A ? 132 CD1 1
   ATOM 4090 HB A ILE A 136 ? 32.36364 24.04601 38.46576 0.373 34.30481 H ? A ? 132 HB 1
   ATOM 4091 HG12 A ILE A 136 ? 34.42944 23.27928 37.91615 0.373 35.87359 H ? A ? 132 HG12 1
   ATOM 4092 HG13 A ILE A 136 ? 33.48481 22.29899 37.09632 0.373 35.87359 H ? A ? 132 HG13 1
   ATOM 4093 HG21 A ILE A 136 ? 31.22898 22.70742 36.88717 0.373 31.53078 H ? A ? 132 HG21 1
   ATOM 4094 HG22 A ILE A 136 ? 30.58690 24.15210 37.04252 0.373 31.53078 H ? A ? 132 HG22 1
   ATOM 4095 HG23 A ILE A 136 ? 31.51541 23.82548 35.79565 0.373 31.53078 H ? A ? 132 HG23 1
   ATOM 4096 HD11 A ILE A 136 ? 35.00924 22.89144 35.60028 0.373 32.12202 H ? A ? 132 HD11 1
   ATOM 4097 HD12 A ILE A 136 ? 33.78932 23.84995 35.25886 0.373 32.12202 H ? A ? 132 HD12 1
   ATOM 4098 HD13 A ILE A 136 ? 35.02285 24.40114 36.09438 0.373 32.12202 H ? A ? 132 HD13 1
   ATOM 4099 CB B ILE A 136 ? 32.59649 24.11380 37.47640 0.627 28.69275 C ? A ? 132 CB 1
   ATOM 4100 CG1 B ILE A 136 ? 33.55667 23.21532 36.65623 0.627 29.35348 C ? A ? 132 CG1 1
   ATOM 4101 CG2 B ILE A 136 ? 31.15729 23.78183 37.14705 0.627 26.72705 C ? A ? 132 CG2 1
   ATOM 4102 CD1 B ILE A 136 ? 34.80865 22.78343 37.42400 0.627 28.48192 C ? A ? 132 CD1 1
   ATOM 4103 HB B ILE A 136 ? 32.71555 23.95730 38.42626 0.627 34.49326 H ? A ? 132 HB 1
   ATOM 4104 HG12 B ILE A 136 ? 33.08128 22.41259 36.39065 0.627 35.28614 H ? A ? 132 HG12 1
   ATOM 4105 HG13 B ILE A 136 ? 33.84608 23.70480 35.87039 0.627 35.28614 H ? A ? 132 HG13 1
   ATOM 4106 HG21 B ILE A 136 ? 31.03561 22.82076 37.19646 0.627 32.13442 H ? A ? 132 HG21 1
   ATOM 4107 HG22 B ILE A 136 ? 30.57708 24.22208 37.78771 0.627 32.13442 H ? A ? 132 HG22 1
   ATOM 4108 HG23 B ILE A 136 ? 30.95814 24.09482 36.25079 0.627 32.13442 H ? A ? 132 HG23 1
   ATOM 4109 HD11 B ILE A 136 ? 35.35018 22.21724 36.85210 0.627 34.24026 H ? A ? 132 HD11 1
   ATOM 4110 HD12 B ILE A 136 ? 35.31095 23.57316 37.67881 0.627 34.24026 H ? A ? 132 HD12 1
   ATOM 4111 HD13 B ILE A 136 ? 34.53965 22.29262 38.21623 0.627 34.24026 H ? A ? 132 HD13 1
   ATOM 4112 N A LEU A 137 ? 31.46493 26.33018 38.95342 0.410 29.54597 N ? A ? 133 N 1
   ATOM 4113 CA A LEU A 137 ? 30.48138 27.19734 39.59368 0.410 30.02831 C ? A ? 133 CA 1
   ATOM 4114 C A LEU A 137 ? 30.90239 28.65230 39.56090 0.410 30.20824 C ? A ? 133 C 1
   ATOM 4115 O A LEU A 137 ? 30.04659 29.54193 39.45598 0.410 29.69595 O ? A ? 133 O 1
   ATOM 4116 CB A LEU A 137 ? 30.27660 26.75306 41.03765 0.410 30.59781 C ? A ? 133 CB 1
   ATOM 4117 CG A LEU A 137 ? 29.07075 25.91503 41.37789 0.410 29.26272 C ? A ? 133 CG 1
   ATOM 4118 CD1 A LEU A 137 ? 28.77672 24.87433 40.32932 0.410 27.86538 C ? A ? 133 CD1 1
   ATOM 4119 CD2 A LEU A 137 ? 29.26339 25.25155 42.76415 0.410 31.18262 C ? A ? 133 CD2 1
   ATOM 4120 H A LEU A 137 ? 31.74883 25.69327 39.45677 0.410 35.51713 H ? A ? 133 H 1
   ATOM 4121 HA A LEU A 137 ? 29.64036 27.11911 39.11675 0.410 36.09593 H ? A ? 133 HA 1
   ATOM 4122 HB2 A LEU A 137 ? 31.05391 26.23302 41.29505 0.410 36.77933 H ? A ? 133 HB2 1
   ATOM 4123 HB3 A LEU A 137 ? 30.21750 27.55330 41.58265 0.410 36.77933 H ? A ? 133 HB3 1
   ATOM 4124 HG A LEU A 137 ? 28.29748 26.49986 41.40844 0.410 35.17723 H ? A ? 133 HG 1
   ATOM 4125 HD11 A LEU A 137 ? 28.04197 24.31869 40.63315 0.410 33.50042 H ? A ? 133 HD11 1
   ATOM 4126 HD12 A LEU A 137 ? 28.53487 25.31918 39.50197 0.410 33.50042 H ? A ? 133 HD12 1
   ATOM 4127 HD13 A LEU A 137 ? 29.56838 24.33057 40.19334 0.410 33.50042 H ? A ? 133 HD13 1
   ATOM 4128 HD21 A LEU A 137 ? 28.68732 24.47349 42.82467 0.410 37.48111 H ? A ? 133 HD21 1
   ATOM 4129 HD22 A LEU A 137 ? 30.19097 24.98463 42.86035 0.410 37.48111 H ? A ? 133 HD22 1
   ATOM 4130 HD23 A LEU A 137 ? 29.02973 25.89070 43.45537 0.410 37.48111 H ? A ? 133 HD23 1
   ATOM 4131 N C LEU A 137 ? 31.62017 26.57980 38.99632 0.404 30.49043 N ? A ? 133 N 1
   ATOM 4132 CA C LEU A 137 ? 30.60609 27.53000 39.47183 0.404 29.10935 C ? A ? 133 CA 1
   ATOM 4133 C C LEU A 137 ? 31.00218 29.00735 39.34134 0.404 31.31085 C ? A ? 133 C 1
   ATOM 4134 O C LEU A 137 ? 30.11721 29.87156 39.38764 0.404 29.66456 O ? A ? 133 O 1
   ATOM 4135 CB C LEU A 137 ? 30.24690 27.22168 40.92542 0.404 30.52400 C ? A ? 133 CB 1
   ATOM 4136 CG C LEU A 137 ? 29.55668 25.86992 41.10402 0.404 29.12459 C ? A ? 133 CG 1
   ATOM 4137 CD1 C LEU A 137 ? 29.33860 25.58217 42.58542 0.404 31.05681 C ? A ? 133 CD1 1
   ATOM 4138 CD2 C LEU A 137 ? 28.22898 25.79199 40.34211 0.404 27.05913 C ? A ? 133 CD2 1
   ATOM 4139 H C LEU A 137 ? 32.00137 26.09793 39.59806 0.404 36.65047 H ? A ? 133 H 1
   ATOM 4140 HA C LEU A 137 ? 29.81999 27.40895 38.91659 0.404 34.99318 H ? A ? 133 HA 1
   ATOM 4141 HB2 C LEU A 137 ? 31.06030 27.21387 41.45385 0.404 36.69076 H ? A ? 133 HB2 1
   ATOM 4142 HB3 C LEU A 137 ? 29.64580 27.90944 41.25186 0.404 36.69076 H ? A ? 133 HB3 1
   ATOM 4143 HG C LEU A 137 ? 30.13493 25.18610 40.73132 0.404 35.01146 H ? A ? 133 HG 1
   ATOM 4144 HD11 C LEU A 137 ? 28.77116 24.80059 42.67511 0.404 37.33014 H ? A ? 133 HD11 1
   ATOM 4145 HD12 C LEU A 137 ? 30.19753 25.41723 43.00487 0.404 37.33014 H ? A ? 133 HD12 1
   ATOM 4146 HD13 C LEU A 137 ? 28.91161 26.34990 42.99673 0.404 37.33014 H ? A ? 133 HD13 1
   ATOM 4147 HD21 C LEU A 137 ? 27.70846 25.05092 40.68965 0.404 32.53292 H ? A ? 133 HD21 1
   ATOM 4148 HD22 C LEU A 137 ? 27.74459 26.62322 40.46587 0.404 32.53292 H ? A ? 133 HD22 1
   ATOM 4149 HD23 C LEU A 137 ? 28.41323 25.65365 39.39987 0.404 32.53292 H ? A ? 133 HD23 1
   ATOM 4150 N D LEU A 137 ? 31.46662 26.37535 38.95170 0.186 29.56339 N ? A ? 133 N 1
   ATOM 4151 CA D LEU A 137 ? 30.47735 27.27814 39.52561 0.186 29.77287 C ? A ? 133 CA 1
   ATOM 4152 C D LEU A 137 ? 31.00202 28.69874 39.67359 0.186 30.18600 C ? A ? 133 C 1
   ATOM 4153 O D LEU A 137 ? 30.20508 29.60706 39.93285 0.186 29.61097 O ? A ? 133 O 1
   ATOM 4154 CB D LEU A 137 ? 30.01093 26.74920 40.88288 0.186 30.06831 C ? A ? 133 CB 1
   ATOM 4155 CG D LEU A 137 ? 29.21975 25.44539 40.87976 0.186 28.86418 C ? A ? 133 CG 1
   ATOM 4156 CD1 D LEU A 137 ? 29.06668 24.89003 42.28931 0.186 30.44164 C ? A ? 133 CD1 1
   ATOM 4157 CD2 D LEU A 137 ? 27.85159 25.64328 40.22602 0.186 26.61200 C ? A ? 133 CD2 1
   ATOM 4158 H D LEU A 137 ? 31.74848 25.76111 39.48356 0.186 35.53803 H ? A ? 133 H 1
   ATOM 4159 HA D LEU A 137 ? 29.70414 27.30792 38.94066 0.186 35.78940 H ? A ? 133 HA 1
   ATOM 4160 HB2 D LEU A 137 ? 30.79654 26.60268 41.43266 0.186 36.14393 H ? A ? 133 HB2 1
   ATOM 4161 HB3 D LEU A 137 ? 29.44376 27.42392 41.28782 0.186 36.14393 H ? A ? 133 HB3 1
   ATOM 4162 HG D LEU A 137 ? 29.71059 24.79085 40.35865 0.186 34.69897 H ? A ? 133 HG 1
   ATOM 4163 HD11 D LEU A 137 ? 28.56241 24.06236 42.24960 0.186 36.59193 H ? A ? 133 HD11 1
   ATOM 4164 HD12 D LEU A 137 ? 29.94724 24.72339 42.66044 0.186 36.59193 H ? A ? 133 HD12 1
   ATOM 4165 HD13 D LEU A 137 ? 28.59514 25.53881 42.83487 0.186 36.59193 H ? A ? 133 HD13 1
   ATOM 4166 HD21 D LEU A 137 ? 27.34722 24.81742 40.29288 0.186 31.99636 H ? A ? 133 HD21 1
   ATOM 4167 HD22 D LEU A 137 ? 27.38168 26.35605 40.68652 0.186 31.99636 H ? A ? 133 HD22 1
   ATOM 4168 HD23 D LEU A 137 ? 27.97822 25.87899 39.29366 0.186 31.99636 H ? A ? 133 HD23 1
   ATOM 4169 N A GLY A 138 ? 32.21023 28.91861 39.63994 0.410 30.45050 N ? A ? 134 N 1
   ATOM 4170 CA A GLY A 138 ? 32.69871 30.27406 39.52293 0.410 30.48798 C ? A ? 134 CA 1
   ATOM 4171 C A GLY A 138 ? 32.93006 30.76354 38.11214 0.410 29.49382 C ? A ? 134 C 1
   ATOM 4172 O A GLY A 138 ? 33.49227 31.83804 37.91839 0.410 28.50630 O ? A ? 134 O 1
   ATOM 4173 H A GLY A 138 ? 32.82228 28.32662 39.76053 0.410 36.60256 H ? A ? 134 H 1
   ATOM 4174 HA2 A GLY A 138 ? 32.05562 30.86987 39.93806 0.410 36.64754 H ? A ? 134 HA2 1
   ATOM 4175 HA3 A GLY A 138 ? 33.54203 30.33934 39.99774 0.410 36.64754 H ? A ? 134 HA3 1
   ATOM 4176 N C GLY A 138 ? 32.28362 29.32915 39.15539 0.404 30.20045 N ? A ? 134 N 1
   ATOM 4177 CA C GLY A 138 ? 32.71157 30.71070 39.01167 0.404 30.24673 C ? A ? 134 CA 1
   ATOM 4178 C C GLY A 138 ? 32.75833 31.28504 37.60827 0.404 28.49845 C ? A ? 134 C 1
   ATOM 4179 O C GLY A 138 ? 33.14011 32.44728 37.43332 0.404 28.70029 O ? A ? 134 O 1
   ATOM 4180 H C GLY A 138 ? 32.92407 28.75704 39.10939 0.404 36.30250 H ? A ? 134 H 1
   ATOM 4181 HA2 C GLY A 138 ? 32.10730 31.26741 39.52726 0.404 36.35803 H ? A ? 134 HA2 1
   ATOM 4182 HA3 C GLY A 138 ? 33.60512 30.78824 39.38106 0.404 36.35803 H ? A ? 134 HA3 1
   ATOM 4183 N D GLY A 138 ? 32.31179 28.91525 39.50226 0.186 30.65476 N ? A ? 134 N 1
   ATOM 4184 CA D GLY A 138 ? 32.88296 30.24947 39.49798 0.186 30.66161 C ? A ? 134 CA 1
   ATOM 4185 C D GLY A 138 ? 32.98597 30.92718 38.14889 0.186 29.39337 C ? A ? 134 C 1
   ATOM 4186 O D GLY A 138 ? 33.35951 32.09696 38.07996 0.186 29.09408 O ? A ? 134 O 1
   ATOM 4187 H D GLY A 138 ? 32.89187 28.29117 39.38548 0.186 36.84768 H ? A ? 134 H 1
   ATOM 4188 HA2 D GLY A 138 ? 32.33875 30.81628 40.06672 0.186 36.85589 H ? A ? 134 HA2 1
   ATOM 4189 HA3 D GLY A 138 ? 33.77876 30.19917 39.86666 0.186 36.85589 H ? A ? 134 HA3 1
   ATOM 4190 N A HIS A 139 ? 32.52949 29.97790 37.12103 0.410 27.37796 N ? A ? 135 N 1
   ATOM 4191 CA A HIS A 139 ? 32.55387 30.37281 35.72423 0.410 27.62682 C ? A ? 135 CA 1
   ATOM 4192 C A HIS A 139 ? 33.91876 30.90285 35.28711 0.410 28.28135 C ? A ? 135 C 1
   ATOM 4193 O A HIS A 139 ? 34.03963 32.01926 34.77277 0.410 27.89943 O ? A ? 135 O 1
   ATOM 4194 CB A HIS A 139 ? 31.49361 31.43055 35.43853 0.410 27.25688 C ? A ? 135 CB 1
   ATOM 4195 CG A HIS A 139 ? 30.08859 30.93067 35.45520 0.410 26.64612 C ? A ? 135 CG 1
   ATOM 4196 ND1 A HIS A 139 ? 29.46439 30.43011 34.33543 0.410 26.11408 N ? A ? 135 ND1 1
   ATOM 4197 CD2 A HIS A 139 ? 29.17793 30.86488 36.45922 0.410 26.47984 C ? A ? 135 CD2 1
   ATOM 4198 CE1 A HIS A 139 ? 28.22488 30.08672 34.64040 0.410 25.21500 C ? A ? 135 CE1 1
   ATOM 4199 NE2 A HIS A 139 ? 28.02543 30.34365 35.92321 0.410 26.45272 N ? A ? 135 NE2 1
   ATOM 4200 H A HIS A 139 ? 32.22819 29.18117 37.23951 0.410 32.91552 H ? A ? 135 H 1
   ATOM 4201 HA A HIS A 139 ? 32.36896 29.57015 35.21195 0.410 33.21414 H ? A ? 135 HA 1
   ATOM 4202 HB2 A HIS A 139 ? 31.56348 32.12569 36.11142 0.410 32.77021 H ? A ? 135 HB2 1
   ATOM 4203 HB3 A HIS A 139 ? 31.65991 31.80286 34.55840 0.410 32.77021 H ? A ? 135 HB3 1
   ATOM 4204 HD2 A HIS A 139 ? 29.30921 31.12365 37.34279 0.410 31.83777 H ? A ? 135 HD2 1
   ATOM 4205 HE1 A HIS A 139 ? 27.59979 29.72618 34.05374 0.410 30.31996 H ? A ? 135 HE1 1
   ATOM 4206 HE2 A HIS A 139 ? 27.29270 30.20647 36.35203 0.410 31.80522 H ? A ? 135 HE2 1
   ATOM 4207 N C HIS A 139 ? 32.37741 30.51761 36.59340 0.404 27.01741 N ? A ? 135 N 1
   ATOM 4208 CA C HIS A 139 ? 32.41144 30.97411 35.20507 0.404 28.00492 C ? A ? 135 CA 1
   ATOM 4209 C C HIS A 139 ? 33.78698 31.54835 34.84928 0.404 27.56759 C ? A ? 135 C 1
   ATOM 4210 O C HIS A 139 ? 33.92111 32.68616 34.39901 0.404 28.59283 O ? A ? 135 O 1
   ATOM 4211 CB C HIS A 139 ? 31.31592 32.00677 34.91632 0.404 27.19726 C ? A ? 135 CB 1
   ATOM 4212 CG C HIS A 139 ? 29.92680 31.52746 35.19439 0.404 26.61716 C ? A ? 135 CG 1
   ATOM 4213 ND1 C HIS A 139 ? 29.05719 31.15590 34.19482 0.404 26.95285 N ? A ? 135 ND1 1
   ATOM 4214 CD2 C HIS A 139 ? 29.24760 31.38672 36.36010 0.404 26.68165 C ? A ? 135 CD2 1
   ATOM 4215 CE1 C HIS A 139 ? 27.90250 30.79897 34.73122 0.404 25.82788 C ? A ? 135 CE1 1
   ATOM 4216 NE2 C HIS A 139 ? 27.99044 30.93762 36.04040 0.404 26.27812 N ? A ? 135 NE2 1
   ATOM 4217 H C HIS A 139 ? 32.08936 29.71232 36.68360 0.404 32.48285 H ? A ? 135 H 1
   ATOM 4218 HA C HIS A 139 ? 32.24746 30.19875 34.64577 0.404 33.66787 H ? A ? 135 HA 1
   ATOM 4219 HB2 C HIS A 139 ? 31.47312 32.78767 35.46983 0.404 32.69868 H ? A ? 135 HB2 1
   ATOM 4220 HB3 C HIS A 139 ? 31.35991 32.25056 33.97849 0.404 32.69868 H ? A ? 135 HB3 1
   ATOM 4221 HD1 C HIS A 139 ? 29.23645 31.15583 33.35371 0.404 32.40538 H ? A ? 135 HD1 1
   ATOM 4222 HD2 C HIS A 139 ? 29.57210 31.56137 37.21397 0.404 32.07994 H ? A ? 135 HD2 1
   ATOM 4223 HE1 C HIS A 139 ? 27.15518 30.50080 34.26484 0.404 31.05541 H ? A ? 135 HE1 1
   ATOM 4224 N D HIS A 139 ? 32.68934 30.20792 37.06893 0.186 28.26479 N ? A ? 135 N 1
   ATOM 4225 CA D HIS A 139 ? 32.59035 30.76976 35.72366 0.186 27.97976 C ? A ? 135 CA 1
   ATOM 4226 C D HIS A 139 ? 33.86887 31.50779 35.30871 0.186 28.14051 C ? A ? 135 C 1
   ATOM 4227 O D HIS A 139 ? 33.89359 32.72647 35.12704 0.186 28.20526 O ? A ? 135 O 1
   ATOM 4228 CB D HIS A 139 ? 31.39769 31.72231 35.61663 0.186 27.53364 C ? A ? 135 CB 1
   ATOM 4229 CG D HIS A 139 ? 30.07036 31.04528 35.66382 0.186 27.22744 C ? A ? 135 CG 1
   ATOM 4230 ND1 D HIS A 139 ? 29.53666 30.39512 34.57569 0.186 25.86054 N ? A ? 135 ND1 1
   ATOM 4231 CD2 D HIS A 139 ? 29.17177 30.90764 36.66820 0.186 26.75892 C ? A ? 135 CD2 1
   ATOM 4232 CE1 D HIS A 139 ? 28.36226 29.88797 34.90232 0.186 25.24656 C ? A ? 135 CE1 1
   ATOM 4233 NE2 D HIS A 139 ? 28.11510 30.18924 36.16577 0.186 25.91958 N ? A ? 135 NE2 1
   ATOM 4234 H D HIS A 139 ? 32.53571 29.36204 37.09105 0.186 33.97971 H ? A ? 135 H 1
   ATOM 4235 HA D HIS A 139 ? 32.46959 30.01896 35.12148 0.186 33.63767 H ? A ? 135 HA 1
   ATOM 4236 HB2 D HIS A 139 ? 31.43447 32.34992 36.35531 0.186 33.10232 H ? A ? 135 HB2 1
   ATOM 4237 HB3 D HIS A 139 ? 31.45547 32.19849 34.77353 0.186 33.10232 H ? A ? 135 HB3 1
   ATOM 4238 HD2 D HIS A 139 ? 29.25487 31.23725 37.53385 0.186 32.17266 H ? A ? 135 HD2 1
   ATOM 4239 HE1 D HIS A 139 ? 27.80395 29.40167 34.33956 0.186 30.35783 H ? A ? 135 HE1 1
   ATOM 4240 HE2 D HIS A 139 ? 27.40707 29.97059 36.60221 0.186 31.16546 H ? A ? 135 HE2 1
   ATOM 4241 N A LYS A 140 ? 34.94779 30.07051 35.44120 0.410 28.73063 N ? A ? 136 N 1
   ATOM 4242 CA A LYS A 140 ? 36.30781 30.50647 35.14748 0.410 28.36680 C ? A ? 136 CA 1
   ATOM 4243 C A LYS A 140 ? 36.87762 29.83724 33.89904 0.410 28.65556 C ? A ? 136 C 1
   ATOM 4244 O A LYS A 140 ? 38.08394 29.61351 33.81192 0.410 27.60727 O ? A ? 136 O 1
   ATOM 4245 CB A LYS A 140 ? 37.22438 30.25360 36.34580 0.410 29.47219 C ? A ? 136 CB 1
   ATOM 4246 CG A LYS A 140 ? 36.64896 30.72753 37.66120 0.410 31.25384 C ? A ? 136 CG 1
   ATOM 4247 CD A LYS A 140 ? 37.66201 30.63146 38.79206 0.410 31.96303 C ? A ? 136 CD 1
   ATOM 4248 CE A LYS A 140 ? 37.01635 30.97804 40.12758 0.410 36.49395 C ? A ? 136 CE 1
   ATOM 4249 NZ A LYS A 140 ? 37.94730 30.99985 41.27707 0.410 38.75512 N ? A ? 136 NZ 1
   ATOM 4250 H A LYS A 140 ? 34.88131 29.25700 35.71209 0.410 34.53872 H ? A ? 136 H 1
   ATOM 4251 HA A LYS A 140 ? 36.28413 31.46153 34.97954 0.410 34.10211 H ? A ? 136 HA 1
   ATOM 4252 HB2 A LYS A 140 ? 37.38600 29.29999 36.41932 0.410 35.42859 H ? A ? 136 HB2 1
   ATOM 4253 HB3 A LYS A 140 ? 38.06167 30.72192 36.20258 0.410 35.42859 H ? A ? 136 HB3 1
   ATOM 4254 HG2 A LYS A 140 ? 36.37728 31.65477 37.57570 0.410 37.56657 H ? A ? 136 HG2 1
   ATOM 4255 HG3 A LYS A 140 ? 35.88398 30.17763 37.89212 0.410 37.56657 H ? A ? 136 HG3 1
   ATOM 4256 HD2 A LYS A 140 ? 38.00642 29.72606 38.84244 0.410 38.41760 H ? A ? 136 HD2 1
   ATOM 4257 HD3 A LYS A 140 ? 38.38804 31.25407 38.63039 0.410 38.41760 H ? A ? 136 HD3 1
   ATOM 4258 HE2 A LYS A 140 ? 36.61800 31.85976 40.05843 0.410 43.85470 H ? A ? 136 HE2 1
   ATOM 4259 HE3 A LYS A 140 ? 36.33138 30.31868 40.31980 0.410 43.85470 H ? A ? 136 HE3 1
   ATOM 4260 HZ1 A LYS A 140 ? 37.62682 31.52724 41.91836 0.410 46.56811 H ? A ? 136 HZ1 1
   ATOM 4261 HZ2 A LYS A 140 ? 38.04817 30.17773 41.60272 0.410 46.56811 H ? A ? 136 HZ2 1
   ATOM 4262 HZ3 A LYS A 140 ? 38.74158 31.30804 41.01970 0.410 46.56811 H ? A ? 136 HZ3 1
   ATOM 4263 N C LYS A 140 ? 34.81226 30.72069 35.04352 0.404 28.58171 N ? A ? 136 N 1
   ATOM 4264 CA C LYS A 140 ? 36.20244 31.08328 34.80856 0.404 28.06498 C ? A ? 136 CA 1
   ATOM 4265 C C LYS A 140 ? 36.82299 30.29494 33.65427 0.404 29.00765 C ? A ? 136 C 1
   ATOM 4266 O C LYS A 140 ? 38.03156 30.37437 33.44717 0.404 28.18164 O ? A ? 136 O 1
   ATOM 4267 CB C LYS A 140 ? 37.02200 30.85825 36.08094 0.404 30.05429 C ? A ? 136 CB 1
   ATOM 4268 CG C LYS A 140 ? 36.41959 31.45704 37.33737 0.404 30.33715 C ? A ? 136 CG 1
   ATOM 4269 CD C LYS A 140 ? 37.35186 31.31015 38.54757 0.404 32.68027 C ? A ? 136 CD 1
   ATOM 4270 CE C LYS A 140 ? 36.60655 31.63314 39.83876 0.404 36.39765 C ? A ? 136 CE 1
   ATOM 4271 NZ C LYS A 140 ? 37.50024 31.62715 41.02844 0.404 37.82133 N ? A ? 136 NZ 1
   ATOM 4272 H C LYS A 140 ? 34.72126 29.91223 35.32227 0.404 34.36001 H ? A ? 136 H 1
   ATOM 4273 HA C LYS A 140 ? 36.24048 32.02584 34.58266 0.404 33.73993 H ? A ? 136 HA 1
   ATOM 4274 HB2 C LYS A 140 ? 37.11005 29.90318 36.22580 0.404 36.12710 H ? A ? 136 HB2 1
   ATOM 4275 HB3 C LYS A 140 ? 37.89755 31.25727 35.95804 0.404 36.12710 H ? A ? 136 HB3 1
   ATOM 4276 HG2 C LYS A 140 ? 36.25602 32.40235 37.19407 0.404 36.46654 H ? A ? 136 HG2 1
   ATOM 4277 HG3 C LYS A 140 ? 35.58660 31.00319 37.53993 0.404 36.46654 H ? A ? 136 HG3 1
   ATOM 4278 HD2 C LYS A 140 ? 37.67711 30.39773 38.59849 0.404 39.27828 H ? A ? 136 HD2 1
   ATOM 4279 HD3 C LYS A 140 ? 38.09787 31.92386 38.45961 0.404 39.27828 H ? A ? 136 HD3 1
   ATOM 4280 HE2 C LYS A 140 ? 36.21054 32.51549 39.76438 0.404 43.73914 H ? A ? 136 HE2 1
   ATOM 4281 HE3 C LYS A 140 ? 35.91352 30.96926 39.97972 0.404 43.73914 H ? A ? 136 HE3 1
   ATOM 4282 HZ1 C LYS A 140 ? 37.88652 30.83003 41.11497 0.404 45.44756 H ? A ? 136 HZ1 1
   ATOM 4283 HZ2 C LYS A 140 ? 38.13296 32.24633 40.93697 0.404 45.44756 H ? A ? 136 HZ2 1
   ATOM 4284 HZ3 C LYS A 140 ? 37.02969 31.80141 41.76350 0.404 45.44756 H ? A ? 136 HZ3 1
   ATOM 4285 N D LYS A 140 ? 34.92848 30.73218 35.12476 0.186 28.55724 N ? A ? 136 N 1
   ATOM 4286 CA D LYS A 140 ? 36.18260 31.27626 34.63473 0.186 28.83122 C ? A ? 136 CA 1
   ATOM 4287 C D LYS A 140 ? 36.67937 30.59514 33.36599 0.186 28.97135 C ? A ? 136 C 1
   ATOM 4288 O D LYS A 140 ? 37.66317 31.06714 32.77873 0.186 29.66708 O ? A ? 136 O 1
   ATOM 4289 CB D LYS A 140 ? 37.26042 31.18131 35.72438 0.186 29.86327 C ? A ? 136 CB 1
   ATOM 4290 CG D LYS A 140 ? 36.89399 31.89676 37.02190 0.186 30.53042 C ? A ? 136 CG 1
   ATOM 4291 CD D LYS A 140 ? 37.91963 31.62081 38.11532 0.186 32.55657 C ? A ? 136 CD 1
   ATOM 4292 CE D LYS A 140 ? 37.50805 32.26105 39.43229 0.186 36.79299 C ? A ? 136 CE 1
   ATOM 4293 NZ D LYS A 140 ? 38.36843 31.81225 40.56046 0.186 37.20334 N ? A ? 136 NZ 1
   ATOM 4294 H D LYS A 140 ? 34.94437 29.88599 35.27744 0.186 34.33065 H ? A ? 136 H 1
   ATOM 4295 HA D LYS A 140 ? 36.06270 32.21669 34.42953 0.186 34.65942 H ? A ? 136 HA 1
   ATOM 4296 HB2 D LYS A 140 ? 37.40879 30.24604 35.93453 0.186 35.89788 H ? A ? 136 HB2 1
   ATOM 4297 HB3 D LYS A 140 ? 38.07850 31.57966 35.38830 0.186 35.89788 H ? A ? 136 HB3 1
   ATOM 4298 HG2 D LYS A 140 ? 36.86454 32.85351 36.86486 0.186 36.69846 H ? A ? 136 HG2 1
   ATOM 4299 HG3 D LYS A 140 ? 36.02852 31.58414 37.32869 0.186 36.69846 H ? A ? 136 HG3 1
   ATOM 4300 HD2 D LYS A 140 ? 37.99585 30.66342 38.25135 0.186 39.12984 H ? A ? 136 HD2 1
   ATOM 4301 HD3 D LYS A 140 ? 38.77801 31.98784 37.85193 0.186 39.12984 H ? A ? 136 HD3 1
   ATOM 4302 HE2 D LYS A 140 ? 37.58514 33.22503 39.35687 0.186 44.21355 H ? A ? 136 HE2 1
   ATOM 4303 HE3 D LYS A 140 ? 36.59135 32.01629 39.63391 0.186 44.21355 H ? A ? 136 HE3 1
   ATOM 4304 HZ1 D LYS A 140 ? 38.12311 32.22138 41.31181 0.186 44.70597 H ? A ? 136 HZ1 1
   ATOM 4305 HZ2 D LYS A 140 ? 38.29023 30.93271 40.67171 0.186 44.70597 H ? A ? 136 HZ2 1
   ATOM 4306 HZ3 D LYS A 140 ? 39.21994 32.00727 40.39016 0.186 44.70597 H ? A ? 136 HZ3 1
   ATOM 4307 N . LEU A 141 ? 36.03042 29.52060 32.92354 1.000 28.71234 N ? A ? 137 N 1
   ATOM 4308 CA . LEU A 141 ? 36.48363 28.81334 31.73002 1.000 27.24366 C ? A ? 137 CA 1
   ATOM 4309 C . LEU A 141 ? 36.23873 29.63233 30.47366 1.000 27.66842 C ? A ? 137 C 1
   ATOM 4310 O . LEU A 141 ? 35.25025 30.36126 30.32744 1.000 31.41272 O ? A ? 137 O 1
   ATOM 4311 HA . LEU A 141 ? 37.43820 28.66193 31.81236 1.000 32.75435 H ? A ? 137 HA 1
   ATOM 4312 CB A LEU A 141 ? 35.78470 27.44877 31.60927 0.256 27.72118 C ? A ? 137 CB 1
   ATOM 4313 CG A LEU A 141 ? 35.96710 26.50893 32.79955 0.256 27.04097 C ? A ? 137 CG 1
   ATOM 4314 CD1 A LEU A 141 ? 35.30574 25.15638 32.61583 0.256 25.62699 C ? A ? 137 CD1 1
   ATOM 4315 CD2 A LEU A 141 ? 37.47247 26.34742 33.08525 0.256 28.34291 C ? A ? 137 CD2 1
   ATOM 4316 H A LEU A 141 ? 35.19038 29.70464 32.93073 0.410 34.51676 H ? A ? 137 H 1
   ATOM 4317 HB2 A LEU A 141 ? 34.83263 27.60260 31.50530 0.256 33.32738 H ? A ? 137 HB2 1
   ATOM 4318 HB3 A LEU A 141 ? 36.13498 26.99560 30.82643 0.256 33.32738 H ? A ? 137 HB3 1
   ATOM 4319 HG A LEU A 141 ? 35.52216 26.90588 33.56464 0.256 32.51113 H ? A ? 137 HG 1
   ATOM 4320 HD11 A LEU A 141 ? 35.44543 24.62532 33.41543 0.256 30.81435 H ? A ? 137 HD11 1
   ATOM 4321 HD12 A LEU A 141 ? 34.35613 25.28678 32.46707 0.256 30.81435 H ? A ? 137 HD12 1
   ATOM 4322 HD13 A LEU A 141 ? 35.70256 24.71220 31.85023 0.256 30.81435 H ? A ? 137 HD13 1
   ATOM 4323 HD21 A LEU A 141 ? 37.60127 25.59579 33.68473 0.256 34.07345 H ? A ? 137 HD21 1
   ATOM 4324 HD22 A LEU A 141 ? 37.93718 26.18701 32.24906 0.256 34.07345 H ? A ? 137 HD22 1
   ATOM 4325 HD23 A LEU A 141 ? 37.80462 27.16013 33.49765 0.256 34.07345 H ? A ? 137 HD23 1
   ATOM 4326 CB B LEU A 141 ? 35.78808 27.45145 31.62764 0.211 27.68221 C ? A ? 137 CB 1
   ATOM 4327 CG B LEU A 141 ? 35.98680 26.52770 32.82805 0.211 27.06670 C ? A ? 137 CG 1
   ATOM 4328 CD1 B LEU A 141 ? 35.33323 25.16827 32.66287 0.211 25.63455 C ? A ? 137 CD1 1
   ATOM 4329 CD2 B LEU A 141 ? 37.49344 26.37593 33.10748 0.211 28.35801 C ? A ? 137 CD2 1
   ATOM 4330 HB2 B LEU A 141 ? 34.83465 27.60179 31.53131 0.211 33.28061 H ? A ? 137 HB2 1
   ATOM 4331 HB3 B LEU A 141 ? 36.13190 26.99074 30.84634 0.211 33.28061 H ? A ? 137 HB3 1
   ATOM 4332 HG B LEU A 141 ? 35.54633 26.93358 33.59105 0.211 32.54199 H ? A ? 137 HG 1
   ATOM 4333 HD11 B LEU A 141 ? 35.48083 24.64704 33.46750 0.211 30.82341 H ? A ? 137 HD11 1
   ATOM 4334 HD12 B LEU A 141 ? 34.38197 25.29071 32.51792 0.211 30.82341 H ? A ? 137 HD12 1
   ATOM 4335 HD13 B LEU A 141 ? 35.72883 24.71827 31.90005 0.211 30.82341 H ? A ? 137 HD13 1
   ATOM 4336 HD21 B LEU A 141 ? 37.62883 25.63007 33.71268 0.211 34.09157 H ? A ? 137 HD21 1
   ATOM 4337 HD22 B LEU A 141 ? 37.95480 26.21063 32.27039 0.211 34.09157 H ? A ? 137 HD22 1
   ATOM 4338 HD23 B LEU A 141 ? 37.82369 27.19372 33.51130 0.211 34.09157 H ? A ? 137 HD23 1
   ATOM 4339 CB C LEU A 141 ? 35.77963 27.46561 31.59182 0.533 27.88812 C ? A ? 137 CB 1
   ATOM 4340 CG C LEU A 141 ? 35.82080 26.45505 32.71762 0.533 27.08843 C ? A ? 137 CG 1
   ATOM 4341 CD1 C LEU A 141 ? 35.04198 25.20837 32.28486 0.533 25.32018 C ? A ? 137 CD1 1
   ATOM 4342 CD2 C LEU A 141 ? 37.23519 26.08760 33.10551 0.533 28.02959 C ? A ? 137 CD2 1
   ATOM 4343 H C LEU A 141 ? 35.20050 29.38370 33.10265 0.404 34.51676 H ? A ? 137 H 1
   ATOM 4344 HB2 C LEU A 141 ? 34.84071 27.65057 31.43335 0.533 33.52771 H ? A ? 137 HB2 1
   ATOM 4345 HB3 C LEU A 141 ? 36.16511 27.02161 30.82035 0.533 33.52771 H ? A ? 137 HB3 1
   ATOM 4346 HG C LEU A 141 ? 35.41433 26.84354 33.50804 0.533 32.56807 H ? A ? 137 HG 1
   ATOM 4347 HD11 C LEU A 141 ? 35.04901 24.56411 33.00997 0.533 30.44618 H ? A ? 137 HD11 1
   ATOM 4348 HD12 C LEU A 141 ? 34.12923 25.46255 32.07706 0.533 30.44618 H ? A ? 137 HD12 1
   ATOM 4349 HD13 C LEU A 141 ? 35.46618 24.82766 31.49999 0.533 30.44618 H ? A ? 137 HD13 1
   ATOM 4350 HD21 C LEU A 141 ? 37.20679 25.44893 33.83502 0.533 33.69747 H ? A ? 137 HD21 1
   ATOM 4351 HD22 C LEU A 141 ? 37.68089 25.69450 32.33888 0.533 33.69747 H ? A ? 137 HD22 1
   ATOM 4352 HD23 C LEU A 141 ? 37.70417 26.88914 33.38568 0.533 33.69747 H ? A ? 137 HD23 1
   ATOM 4353 H D LEU A 141 ? 35.33087 29.18371 33.29330 0.186 34.51676 H ? A ? 137 H 1
   ATOM 4354 N . GLU A 142 ? 37.14472 29.48788 29.50685 1.000 26.74173 N ? A ? 138 N 1
   ATOM 4355 CA . GLU A 142 ? 36.94468 30.12655 28.22375 1.000 27.29831 C ? A ? 138 CA 1
   ATOM 4356 C . GLU A 142 ? 35.83608 29.41916 27.42275 1.000 20.82208 C ? A ? 138 C 1
   ATOM 4357 O . GLU A 142 ? 35.56906 28.22500 27.60377 1.000 27.17514 O ? A ? 138 O 1
   ATOM 4358 H . GLU A 142 ? 37.87012 29.03091 29.57456 1.000 32.15204 H ? A ? 138 H 1
   ATOM 4359 HA . GLU A 142 ? 36.66641 31.04489 28.36560 1.000 32.81994 H ? A ? 138 HA 1
   ATOM 4360 CB A GLU A 142 ? 38.25039 30.12575 27.42814 0.199 30.00413 C ? A ? 138 CB 1
   ATOM 4361 CG A GLU A 142 ? 39.46316 30.55333 28.25322 0.199 31.73202 C ? A ? 138 CG 1
   ATOM 4362 CD A GLU A 142 ? 40.71473 30.68750 27.41790 0.199 33.09610 C ? A ? 138 CD 1
   ATOM 4363 OE1 A GLU A 142 ? 40.61657 30.57698 26.18050 0.199 33.47749 O ? A ? 138 OE1 1
   ATOM 4364 OE2 A GLU A 142 ? 41.79782 30.90423 27.99893 0.199 35.00813 O ? A ? 138 OE2 1
   ATOM 4365 HB2 A GLU A 142 ? 38.41583 29.22861 27.09848 0.199 36.06691 H ? A ? 138 HB2 1
   ATOM 4366 HB3 A GLU A 142 ? 38.16422 30.74199 26.68402 0.199 36.06691 H ? A ? 138 HB3 1
   ATOM 4367 HG2 A GLU A 142 ? 39.28077 31.41388 28.66200 0.199 38.14038 H ? A ? 138 HG2 1
   ATOM 4368 HG3 A GLU A 142 ? 39.62962 29.88856 28.93970 0.199 38.14038 H ? A ? 138 HG3 1
   ATOM 4369 CB B GLU A 142 ? 38.24766 30.11341 27.42409 0.391 30.03057 C ? A ? 138 CB 1
   ATOM 4370 CG B GLU A 142 ? 39.46668 30.66149 28.17162 0.391 31.76068 C ? A ? 138 CG 1
   ATOM 4371 CD B GLU A 142 ? 40.72719 30.49830 27.36056 0.391 32.76321 C ? A ? 138 CD 1
   ATOM 4372 OE1 B GLU A 142 ? 40.80946 29.48209 26.64457 0.391 33.29110 O ? A ? 138 OE1 1
   ATOM 4373 OE2 B GLU A 142 ? 41.62793 31.36841 27.42324 0.391 35.33049 O ? A ? 138 OE2 1
   ATOM 4374 HB2 B GLU A 142 ? 38.44626 29.19731 27.17466 0.391 36.09865 H ? A ? 138 HB2 1
   ATOM 4375 HB3 B GLU A 142 ? 38.12581 30.65488 26.62856 0.391 36.09865 H ? A ? 138 HB3 1
   ATOM 4376 HG2 B GLU A 142 ? 39.33712 31.60634 28.34872 0.391 38.17477 H ? A ? 138 HG2 1
   ATOM 4377 HG3 B GLU A 142 ? 39.57547 30.17938 29.00627 0.391 38.17477 H ? A ? 138 HG3 1
   ATOM 4378 CB C GLU A 142 ? 38.25189 30.15704 27.42135 0.410 30.09112 C ? A ? 138 CB 1
   ATOM 4379 CG C GLU A 142 ? 39.02188 31.48794 27.55123 0.410 31.75370 C ? A ? 138 CG 1
   ATOM 4380 CD C GLU A 142 ? 40.33767 31.47612 26.79731 0.410 33.47640 C ? A ? 138 CD 1
   ATOM 4381 OE1 C GLU A 142 ? 40.53607 30.58093 25.95978 0.410 33.72041 O ? A ? 138 OE1 1
   ATOM 4382 OE2 C GLU A 142 ? 41.17913 32.37101 27.01572 0.410 40.72350 O ? A ? 138 OE2 1
   ATOM 4383 HB2 C GLU A 142 ? 38.83068 29.44642 27.73904 0.410 36.17130 H ? A ? 138 HB2 1
   ATOM 4384 HB3 C GLU A 142 ? 38.04622 30.02285 26.48295 0.410 36.17130 H ? A ? 138 HB3 1
   ATOM 4385 HG2 C GLU A 142 ? 38.47653 32.20560 27.19282 0.410 38.16640 H ? A ? 138 HG2 1
   ATOM 4386 HG3 C GLU A 142 ? 39.21351 31.65285 28.48771 0.410 38.16640 H ? A ? 138 HG3 1
   ATOM 4387 N . TYR A 143 ? 35.21680 30.17540 26.54296 1.000 24.96521 N ? A ? 139 N 1
   ATOM 4388 CA . TYR A 143 ? 34.08686 29.75327 25.71984 1.000 21.98271 C ? A ? 139 CA 1
   ATOM 4389 C . TYR A 143 ? 34.67857 29.15751 24.45008 1.000 21.65226 C ? A ? 139 C 1
   ATOM 4390 O . TYR A 143 ? 34.68402 29.77237 23.40736 1.000 25.01495 O ? A ? 139 O 1
   ATOM 4391 H . TYR A 143 ? 35.44054 30.99123 26.38811 1.000 30.02021 H ? A ? 139 H 1
   ATOM 4392 HA . TYR A 143 ? 33.55854 29.08116 26.17814 1.000 26.44122 H ? A ? 139 HA 1
   ATOM 4393 CB A TYR A 143 ? 33.15280 30.91942 25.43162 0.395 21.39437 C ? A ? 139 CB 1
   ATOM 4394 CG A TYR A 143 ? 31.83048 30.51235 24.83129 0.395 21.37716 C ? A ? 139 CG 1
   ATOM 4395 CD1 A TYR A 143 ? 30.88379 29.78933 25.58687 0.395 20.58960 C ? A ? 139 CD1 1
   ATOM 4396 CD2 A TYR A 143 ? 31.50477 30.87180 23.51924 0.395 20.93786 C ? A ? 139 CD2 1
   ATOM 4397 CE1 A TYR A 143 ? 29.67589 29.43010 25.03678 0.395 19.02802 C ? A ? 139 CE1 1
   ATOM 4398 CE2 A TYR A 143 ? 30.29682 30.51906 22.96303 0.395 20.20868 C ? A ? 139 CE2 1
   ATOM 4399 CZ A TYR A 143 ? 29.38945 29.79879 23.72215 0.395 17.76643 C ? A ? 139 CZ 1
   ATOM 4400 OH A TYR A 143 ? 28.18962 29.44844 23.17430 0.395 18.17613 O ? A ? 139 OH 1
   ATOM 4401 HB2 A TYR A 143 ? 32.96887 31.38336 26.26338 0.395 25.73521 H ? A ? 139 HB2 1
   ATOM 4402 HB3 A TYR A 143 ? 33.58845 31.51952 24.80633 0.395 25.73521 H ? A ? 139 HB3 1
   ATOM 4403 HD1 A TYR A 143 ? 31.07842 29.55345 26.46515 0.395 24.76948 H ? A ? 139 HD1 1
   ATOM 4404 HD2 A TYR A 143 ? 32.11566 31.35792 23.01387 0.395 25.18739 H ? A ? 139 HD2 1
   ATOM 4405 HE1 A TYR A 143 ? 29.05705 28.94697 25.53530 0.395 22.89558 H ? A ? 139 HE1 1
   ATOM 4406 HE2 A TYR A 143 ? 30.09223 30.76111 22.08870 0.395 24.31238 H ? A ? 139 HE2 1
   ATOM 4407 HH A TYR A 143 ? 27.83821 30.11455 22.80227 0.395 21.87331 H ? A ? 139 HH 1
   ATOM 4408 CB B TYR A 143 ? 33.17132 30.93981 25.42608 0.605 21.24895 C ? A ? 139 CB 1
   ATOM 4409 CG B TYR A 143 ? 31.87803 30.64564 24.69123 0.605 21.45036 C ? A ? 139 CG 1
   ATOM 4410 CD1 B TYR A 143 ? 31.66915 31.09497 23.37154 0.605 20.48782 C ? A ? 139 CD1 1
   ATOM 4411 CD2 B TYR A 143 ? 30.83313 29.96095 25.32776 0.605 21.12249 C ? A ? 139 CD2 1
   ATOM 4412 CE1 B TYR A 143 ? 30.46736 30.84734 22.72388 0.605 19.27657 C ? A ? 139 CE1 1
   ATOM 4413 CE2 B TYR A 143 ? 29.66460 29.69559 24.67919 0.605 18.92185 C ? A ? 139 CE2 1
   ATOM 4414 CZ B TYR A 143 ? 29.47931 30.10325 23.39555 0.605 18.36706 C ? A ? 139 CZ 1
   ATOM 4415 OH B TYR A 143 ? 28.26906 29.84042 22.83416 0.605 18.92750 O ? A ? 139 OH 1
   ATOM 4416 HB2 B TYR A 143 ? 32.92866 31.34723 26.27226 0.605 25.56070 H ? A ? 139 HB2 1
   ATOM 4417 HB3 B TYR A 143 ? 33.66670 31.57278 24.88308 0.605 25.56070 H ? A ? 139 HB3 1
   ATOM 4418 HD1 B TYR A 143 ? 32.34260 31.56136 22.93127 0.605 24.64735 H ? A ? 139 HD1 1
   ATOM 4419 HD2 B TYR A 143 ? 30.93956 29.68283 26.20879 0.605 25.40895 H ? A ? 139 HD2 1
   ATOM 4420 HE1 B TYR A 143 ? 30.31769 31.16658 21.86331 0.605 23.19384 H ? A ? 139 HE1 1
   ATOM 4421 HE2 B TYR A 143 ? 28.98840 29.23191 25.11811 0.605 22.76818 H ? A ? 139 HE2 1
   ATOM 4422 HH B TYR A 143 ? 28.35903 29.69720 22.01136 0.605 22.77495 H ? A ? 139 HH 1
   ATOM 4423 N A ASN A 144 ? 35.21055 27.96979 24.55733 0.322 23.50827 N ? A ? 140 N 1
   ATOM 4424 CA A ASN A 144 ? 35.65937 27.23076 23.37943 0.322 24.01877 C ? A ? 140 CA 1
   ATOM 4425 C A ASN A 144 ? 35.99301 25.82641 23.85789 0.322 23.86181 C ? A ? 140 C 1
   ATOM 4426 O A ASN A 144 ? 35.75729 25.48017 25.01334 0.322 24.65018 O ? A ? 140 O 1
   ATOM 4427 CB A ASN A 144 ? 36.81605 27.94503 22.66511 0.322 25.35495 C ? A ? 140 CB 1
   ATOM 4428 CG A ASN A 144 ? 37.88967 28.44339 23.60261 0.322 26.23740 C ? A ? 140 CG 1
   ATOM 4429 OD1 A ASN A 144 ? 38.22372 27.81188 24.58796 0.322 26.71353 O ? A ? 140 OD1 1
   ATOM 4430 ND2 A ASN A 144 ? 38.45021 29.60688 23.28063 0.322 30.68381 N ? A ? 140 ND2 1
   ATOM 4431 H A ASN A 144 ? 35.32874 27.55640 25.30214 0.323 28.27188 H ? A ? 140 H 1
   ATOM 4432 HA A ASN A 144 ? 34.93990 27.16566 22.73211 0.323 28.88448 H ? A ? 140 HA 1
   ATOM 4433 HB2 A ASN A 144 ? 37.22960 27.32608 22.04320 0.323 30.48790 H ? A ? 140 HB2 1
   ATOM 4434 HB3 A ASN A 144 ? 36.46258 28.71057 22.18561 0.323 30.48790 H ? A ? 140 HB3 1
   ATOM 4435 HD21 A ASN A 144 ? 39.06758 29.93917 23.77866 0.323 36.88253 H ? A ? 140 HD21 1
   ATOM 4436 HD22 A ASN A 144 ? 38.19502 30.02634 22.57457 0.323 36.88253 H ? A ? 140 HD22 1
   ATOM 4437 N B ASN A 144 ? 35.22858 27.96049 24.58341 0.309 23.49088 N ? A ? 140 N 1
   ATOM 4438 CA B ASN A 144 ? 35.82409 27.25135 23.46062 0.309 24.03246 C ? A ? 140 CA 1
   ATOM 4439 C B ASN A 144 ? 35.94991 25.79332 23.85312 0.309 23.84879 C ? A ? 140 C 1
   ATOM 4440 O B ASN A 144 ? 35.77853 25.41884 25.01489 0.309 24.54790 O ? A ? 140 O 1
   ATOM 4441 CB B ASN A 144 ? 37.17274 27.86782 23.06237 0.309 25.22674 C ? A ? 140 CB 1
   ATOM 4442 CG B ASN A 144 ? 38.19098 27.88137 24.19336 0.309 26.25899 C ? A ? 140 CG 1
   ATOM 4443 OD1 B ASN A 144 ? 38.36886 26.90342 24.93371 0.309 26.14123 O ? A ? 140 OD1 1
   ATOM 4444 ND2 B ASN A 144 ? 38.88835 28.99814 24.31371 0.309 27.67293 N ? A ? 140 ND2 1
   ATOM 4445 H B ASN A 144 ? 35.27074 27.52936 25.32635 0.309 28.25102 H ? A ? 140 H 1
   ATOM 4446 HA B ASN A 144 ? 35.24532 27.30358 22.68397 0.309 28.90091 H ? A ? 140 HA 1
   ATOM 4447 HB2 B ASN A 144 ? 37.54849 27.35350 22.33081 0.309 30.33404 H ? A ? 140 HB2 1
   ATOM 4448 HB3 B ASN A 144 ? 37.02749 28.78520 22.78271 0.309 30.33404 H ? A ? 140 HB3 1
   ATOM 4449 HD21 B ASN A 144 ? 39.48046 29.07071 24.93317 0.309 33.26948 H ? A ? 140 HD21 1
   ATOM 4450 HD22 B ASN A 144 ? 38.74985 29.65201 23.77252 0.309 33.26948 H ? A ? 140 HD22 1
   ATOM 4451 N C ASN A 144 ? 35.18705 27.91787 24.58029 0.369 23.51825 N ? A ? 140 N 1
   ATOM 4452 CA C ASN A 144 ? 35.77789 27.13951 23.48055 0.369 23.80888 C ? A ? 140 CA 1
   ATOM 4453 C C ASN A 144 ? 35.85473 25.66595 23.88083 0.369 23.85921 C ? A ? 140 C 1
   ATOM 4454 O C ASN A 144 ? 35.50501 25.28919 24.99874 0.369 24.66718 O ? A ? 140 O 1
   ATOM 4455 CB C ASN A 144 ? 37.15526 27.70134 23.09290 0.369 25.26634 C ? A ? 140 CB 1
   ATOM 4456 CG C ASN A 144 ? 38.15853 27.70833 24.24602 0.369 26.30039 C ? A ? 140 CG 1
   ATOM 4457 OD1 C ASN A 144 ? 38.27649 26.75315 25.02129 0.369 25.69660 O ? A ? 140 OD1 1
   ATOM 4458 ND2 C ASN A 144 ? 38.90780 28.78959 24.34265 0.369 27.28168 N ? A ? 140 ND2 1
   ATOM 4459 H C ASN A 144 ? 35.20081 27.49112 25.32682 0.369 28.28386 H ? A ? 140 H 1
   ATOM 4460 HA C ASN A 144 ? 35.18955 27.19606 22.71142 0.369 28.63262 H ? A ? 140 HA 1
   ATOM 4461 HB2 C ASN A 144 ? 37.52604 27.15735 22.38051 0.369 30.38156 H ? A ? 140 HB2 1
   ATOM 4462 HB3 C ASN A 144 ? 37.04606 28.61610 22.78927 0.369 30.38156 H ? A ? 140 HB3 1
   ATOM 4463 HD21 C ASN A 144 ? 39.49149 28.85352 24.97100 0.369 32.79998 H ? A ? 140 HD21 1
   ATOM 4464 HD22 C ASN A 144 ? 38.81263 29.43063 23.77731 0.369 32.79998 H ? A ? 140 HD22 1
   ATOM 4465 N A ALA A 145 ? 36.52379 24.99789 22.96859 0.322 23.83804 N ? A ? 141 N 1
   ATOM 4466 CA A ALA A 145 ? 36.74292 23.60102 23.31876 0.322 22.73457 C ? A ? 141 CA 1
   ATOM 4467 C A ALA A 145 ? 37.75955 23.07243 22.33103 0.322 22.80838 C ? A ? 141 C 1
   ATOM 4468 O A ALA A 145 ? 37.55088 23.17808 21.11699 0.322 19.74694 O ? A ? 141 O 1
   ATOM 4469 CB A ALA A 145 ? 35.44146 22.79778 23.26605 0.322 22.39612 C ? A ? 141 CB 1
   ATOM 4470 H A ALA A 145 ? 36.76109 25.21547 22.17113 0.323 28.66760 H ? A ? 141 H 1
   ATOM 4471 HA A ALA A 145 ? 37.08793 23.52243 24.22191 0.323 27.34344 H ? A ? 141 HA 1
   ATOM 4472 HB1 A ALA A 145 ? 35.62688 21.87927 23.51678 0.323 26.93730 H ? A ? 141 HB1 1
   ATOM 4473 HB2 A ALA A 145 ? 34.80452 23.18753 23.88517 0.323 26.93730 H ? A ? 141 HB2 1
   ATOM 4474 HB3 A ALA A 145 ? 35.08726 22.82925 22.36359 0.323 26.93730 H ? A ? 141 HB3 1
   ATOM 4475 N B ALA A 145 ? 36.22071 24.96189 22.85707 0.309 24.25941 N ? A ? 141 N 1
   ATOM 4476 CA B ALA A 145 ? 36.43822 23.54617 23.06454 0.309 22.78986 C ? A ? 141 CA 1
   ATOM 4477 C B ALA A 145 ? 37.72843 23.19039 22.35252 0.309 22.87480 C ? A ? 141 C 1
   ATOM 4478 O B ALA A 145 ? 38.16617 23.91064 21.44978 0.309 21.96004 O ? A ? 141 O 1
   ATOM 4479 CB B ALA A 145 ? 35.26291 22.71241 22.55387 0.309 21.97280 C ? A ? 141 CB 1
   ATOM 4480 H B ALA A 145 ? 36.28436 25.20359 22.03420 0.309 29.17325 H ? A ? 141 H 1
   ATOM 4481 HA B ALA A 145 ? 36.52919 23.33318 24.00648 0.309 27.40979 H ? A ? 141 HA 1
   ATOM 4482 HB1 B ALA A 145 ? 35.43906 21.77547 22.73277 0.309 26.42932 H ? A ? 141 HB1 1
   ATOM 4483 HB2 B ALA A 145 ? 34.45514 22.99070 23.01319 0.309 26.42932 H ? A ? 141 HB2 1
   ATOM 4484 HB3 B ALA A 145 ? 35.16620 22.85440 21.59921 0.309 26.42932 H ? A ? 141 HB3 1
   ATOM 4485 N C ALA A 145 ? 36.29763 24.80769 22.94704 0.369 24.14229 N ? A ? 141 N 1
   ATOM 4486 CA C ALA A 145 ? 36.27323 23.36560 23.20618 0.369 23.17745 C ? A ? 141 CA 1
   ATOM 4487 C C ALA A 145 ? 37.31119 22.68570 22.31690 0.369 22.35838 C ? A ? 141 C 1
   ATOM 4488 O C ALA A 145 ? 37.05106 22.46870 21.13103 0.369 21.78638 O ? A ? 141 O 1
   ATOM 4489 CB C ALA A 145 ? 34.88115 22.79358 22.96955 0.369 21.91678 C ? A ? 141 CB 1
   ATOM 4490 H C ALA A 145 ? 36.60802 25.03310 22.17734 0.369 29.03271 H ? A ? 141 H 1
   ATOM 4491 HA C ALA A 145 ? 36.53099 23.21401 24.12893 0.369 27.87490 H ? A ? 141 HA 1
   ATOM 4492 HB1 C ALA A 145 ? 34.91015 21.83165 23.09103 0.369 26.36209 H ? A ? 141 HB1 1
   ATOM 4493 HB2 C ALA A 145 ? 34.26493 23.18891 23.60585 0.369 26.36209 H ? A ? 141 HB2 1
   ATOM 4494 HB3 C ALA A 145 ? 34.60270 23.00445 22.06462 0.369 26.36209 H ? A ? 141 HB3 1
   ATOM 4495 N A ASN A 146 ? 38.86499 22.55970 22.84995 0.322 22.62866 N ? A ? 142 N 1
   ATOM 4496 CA A ASN A 146 ? 39.91305 21.98994 22.02421 0.322 21.18242 C ? A ? 142 CA 1
   ATOM 4497 C A ASN A 146 ? 39.44132 20.69215 21.38621 0.322 21.91419 C ? A ? 142 C 1
   ATOM 4498 O A ASN A 146 ? 38.60457 19.97471 21.93787 0.322 19.25351 O ? A ? 142 O 1
   ATOM 4499 CB A ASN A 146 ? 41.15095 21.72010 22.87330 0.322 22.50935 C ? A ? 142 CB 1
   ATOM 4500 CG A ASN A 146 ? 41.62332 22.92854 23.61654 0.322 22.77304 C ? A ? 142 CG 1
   ATOM 4501 OD1 A ASN A 146 ? 41.31519 24.05104 23.25678 0.322 22.94218 O ? A ? 142 OD1 1
   ATOM 4502 ND2 A ASN A 146 ? 42.39049 22.70583 24.67004 0.322 24.43102 N ? A ? 142 ND2 1
   ATOM 4503 H A ASN A 146 ? 39.03470 22.52940 23.69249 0.323 27.21635 H ? A ? 142 H 1
   ATOM 4504 HA A ASN A 146 ? 40.14831 22.61153 21.31767 0.323 25.48087 H ? A ? 142 HA 1
   ATOM 4505 HB2 A ASN A 146 ? 40.94309 21.03122 23.52379 0.323 27.07318 H ? A ? 142 HB2 1
   ATOM 4506 HB3 A ASN A 146 ? 41.87140 21.42398 22.29522 0.323 27.07318 H ? A ? 142 HB3 1
   ATOM 4507 HD21 A ASN A 146 ? 42.68877 23.36690 25.13221 0.323 29.37918 H ? A ? 142 HD21 1
   ATOM 4508 HD22 A ASN A 146 ? 42.59122 21.89989 24.89313 0.323 29.37918 H ? A ? 142 HD22 1
   ATOM 4509 N B ASN A 146 ? 38.35116 22.10582 22.78727 0.309 21.63513 N ? A ? 142 N 1
   ATOM 4510 CA B ASN A 146 ? 39.56059 21.61201 22.14752 0.309 21.50535 C ? A ? 142 CA 1
   ATOM 4511 C B ASN A 146 ? 39.20004 20.41713 21.28523 0.309 21.64788 C ? A ? 142 C 1
   ATOM 4512 O B ASN A 146 ? 38.28869 19.65940 21.60844 0.309 20.86977 O ? A ? 142 O 1
   ATOM 4513 CB B ASN A 146 ? 40.60616 21.18108 23.16556 0.309 22.31907 C ? A ? 142 CB 1
   ATOM 4514 CG B ASN A 146 ? 41.23197 22.33427 23.88296 0.309 22.86510 C ? A ? 142 CG 1
   ATOM 4515 OD1 B ASN A 146 ? 41.36126 23.42157 23.33719 0.309 22.24531 O ? A ? 142 OD1 1
   ATOM 4516 ND2 B ASN A 146 ? 41.60230 22.11055 25.14222 0.309 23.63276 N ? A ? 142 ND2 1
   ATOM 4517 H B ASN A 146 ? 38.09024 21.63418 23.45740 0.309 26.02412 H ? A ? 142 H 1
   ATOM 4518 HA B ASN A 146 ? 39.94926 22.31721 21.60667 0.309 25.86838 H ? A ? 142 HA 1
   ATOM 4519 HB2 B ASN A 146 ? 40.18544 20.60999 23.82719 0.309 26.84484 H ? A ? 142 HB2 1
   ATOM 4520 HB3 B ASN A 146 ? 41.31043 20.69570 22.70805 0.309 26.84484 H ? A ? 142 HB3 1
   ATOM 4521 HD21 B ASN A 146 ? 41.96744 22.73949 25.60125 0.309 28.42127 H ? A ? 142 HD21 1
   ATOM 4522 HD22 B ASN A 146 ? 41.47634 21.33712 25.49653 0.309 28.42127 H ? A ? 142 HD22 1
   ATOM 4523 N C ASN A 146 ? 38.46256 22.35790 22.90206 0.369 22.02877 N ? A ? 142 N 1
   ATOM 4524 CA C ASN A 146 ? 39.58687 21.86797 22.11895 0.369 21.44917 C ? A ? 142 CA 1
   ATOM 4525 C C ASN A 146 ? 39.20543 20.60106 21.38332 0.369 21.91524 C ? A ? 142 C 1
   ATOM 4526 O C ASN A 146 ? 38.34417 19.84637 21.81619 0.369 19.80059 O ? A ? 142 O 1
   ATOM 4527 CB C ASN A 146 ? 40.78499 21.58354 23.00852 0.369 21.40661 C ? A ? 142 CB 1
   ATOM 4528 CG C ASN A 146 ? 41.46715 22.83415 23.45485 0.369 22.41132 C ? A ? 142 CG 1
   ATOM 4529 OD1 C ASN A 146 ? 42.26469 23.38673 22.73031 0.369 25.04234 O ? A ? 142 OD1 1
   ATOM 4530 ND2 C ASN A 146 ? 41.15770 23.29515 24.65828 0.369 24.61509 N ? A ? 142 ND2 1
   ATOM 4531 H C ASN A 146 ? 38.61470 22.41080 23.74684 0.369 26.49649 H ? A ? 142 H 1
   ATOM 4532 HA C ASN A 146 ? 39.83855 22.54705 21.47365 0.369 25.80096 H ? A ? 142 HA 1
   ATOM 4533 HB2 C ASN A 146 ? 40.48854 21.10312 23.79732 0.369 25.74989 H ? A ? 142 HB2 1
   ATOM 4534 HB3 C ASN A 146 ? 41.42694 21.04855 22.51598 0.369 25.74989 H ? A ? 142 HB3 1
   ATOM 4535 HD21 C ASN A 146 ? 41.52888 24.01306 24.95227 0.369 29.60006 H ? A ? 142 HD21 1
   ATOM 4536 HD22 C ASN A 146 ? 40.58571 22.87639 25.14517 0.369 29.60006 H ? A ? 142 HD22 1
   ATOM 4537 N A SER A 147 ? 40.03506 20.37400 20.22793 0.322 20.70850 N ? A ? 143 N 1
   ATOM 4538 CA A SER A 147 ? 39.77631 19.11044 19.56339 0.322 19.79089 C ? A ? 143 CA 1
   ATOM 4539 C A SER A 147 ? 40.36030 17.96639 20.39646 0.322 22.16479 C ? A ? 143 C 1
   ATOM 4540 O A SER A 147 ? 41.29571 18.14737 21.18053 0.322 21.57070 O ? A ? 143 O 1
   ATOM 4541 CB A SER A 147 ? 40.37343 19.11395 18.14673 0.322 19.86426 C ? A ? 143 CB 1
   ATOM 4542 OG A SER A 147 ? 39.76809 20.09723 17.29510 0.322 19.13114 O ? A ? 143 OG 1
   ATOM 4543 H A SER A 147 ? 40.59222 20.88020 19.81208 0.323 24.91215 H ? A ? 143 H 1
   ATOM 4544 HA A SER A 147 ? 38.82143 18.96679 19.47136 0.323 23.81103 H ? A ? 143 HA 1
   ATOM 4545 HB2 A SER A 147 ? 41.32227 19.30451 18.21224 0.323 23.89907 H ? A ? 143 HB2 1
   ATOM 4546 HB3 A SER A 147 ? 40.23737 18.23826 17.75231 0.323 23.89907 H ? A ? 143 HB3 1
   ATOM 4547 HG A SER A 147 ? 39.83959 20.85960 17.64047 0.323 23.01933 H ? A ? 143 HG 1
   ATOM 4548 N B SER A 147 ? 39.96753 20.22513 20.20841 0.309 20.66639 N ? A ? 143 N 1
   ATOM 4549 CA B SER A 147 ? 39.86872 19.04249 19.36897 0.309 20.01561 C ? A ? 143 CA 1
   ATOM 4550 C B SER A 147 ? 40.52665 17.88792 20.11002 0.309 21.89213 C ? A ? 143 C 1
   ATOM 4551 O B SER A 147 ? 41.65946 18.01752 20.59755 0.309 21.07898 O ? A ? 143 O 1
   ATOM 4552 CB B SER A 147 ? 40.54798 19.29676 18.01716 0.309 19.90391 C ? A ? 143 CB 1
   ATOM 4553 OG B SER A 147 ? 40.01057 20.46167 17.38475 0.309 18.58986 O ? A ? 143 OG 1
   ATOM 4554 H B SER A 147 ? 40.56594 20.78201 19.94122 0.309 24.86163 H ? A ? 143 H 1
   ATOM 4555 HA B SER A 147 ? 38.94390 18.81573 19.18408 0.309 24.08069 H ? A ? 143 HA 1
   ATOM 4556 HB2 B SER A 147 ? 41.49836 19.42657 18.16146 0.309 23.94665 H ? A ? 143 HB2 1
   ATOM 4557 HB3 B SER A 147 ? 40.40152 18.52980 17.44164 0.309 23.94665 H ? A ? 143 HB3 1
   ATOM 4558 HG B SER A 147 ? 39.19303 20.35134 17.22646 0.309 22.36979 H ? A ? 143 HG 1
   ATOM 4559 N C SER A 147 ? 39.92695 20.33632 20.28476 0.369 20.99827 N ? A ? 143 N 1
   ATOM 4560 CA C SER A 147 ? 39.80333 19.09939 19.53716 0.369 19.77703 C ? A ? 143 CA 1
   ATOM 4561 C C SER A 147 ? 40.40056 17.95338 20.35236 0.369 22.15872 C ? A ? 143 C 1
   ATOM 4562 O C SER A 147 ? 41.36510 18.13401 21.10082 0.369 21.64730 O ? A ? 143 O 1
   ATOM 4563 CB C SER A 147 ? 40.50628 19.25443 18.17877 0.369 19.78084 C ? A ? 143 CB 1
   ATOM 4564 OG C SER A 147 ? 40.08810 20.45504 17.50976 0.369 18.60131 O ? A ? 143 OG 1
   ATOM 4565 H C SER A 147 ? 40.50711 20.87621 19.95080 0.369 25.25989 H ? A ? 143 H 1
   ATOM 4566 HA C SER A 147 ? 38.87512 18.88104 19.35922 0.369 23.79440 H ? A ? 143 HA 1
   ATOM 4567 HB2 C SER A 147 ? 41.46461 19.29314 18.32366 0.369 23.79897 H ? A ? 143 HB2 1
   ATOM 4568 HB3 C SER A 147 ? 40.28549 18.49145 17.62198 0.369 23.79897 H ? A ? 143 HB3 1
   ATOM 4569 HG C SER A 147 ? 39.26195 20.42780 17.36034 0.369 22.38353 H ? A ? 143 HG 1
   ATOM 4570 N . HIS A 148 ? 39.80398 16.77848 20.21883 1.000 22.84060 N ? A ? 144 N 1
   ATOM 4571 CA . HIS A 148 ? 40.21900 15.64608 21.04764 1.000 26.47794 C ? A ? 144 CA 1
   ATOM 4572 C . HIS A 148 ? 39.85592 14.32978 20.38123 1.000 24.02234 C ? A ? 144 C 1
   ATOM 4573 O . HIS A 148 ? 38.93421 14.22958 19.58194 1.000 23.04443 O ? A ? 144 O 1
   ATOM 4574 HA . HIS A 148 ? 41.18520 15.62780 21.13149 1.000 31.83548 H ? A ? 144 HA 1
   ATOM 4575 CB A HIS A 148 ? 39.51174 15.71853 22.42265 0.183 23.94149 C ? A ? 144 CB 1
   ATOM 4576 CG A HIS A 148 ? 38.04124 15.36068 22.38161 0.183 25.48278 C ? A ? 144 CG 1
   ATOM 4577 ND1 A HIS A 148 ? 37.47363 14.40891 23.20580 0.183 24.25144 N ? A ? 144 ND1 1
   ATOM 4578 CD2 A HIS A 148 ? 37.02511 15.82232 21.60693 0.183 24.00986 C ? A ? 144 CD2 1
   ATOM 4579 CE1 A HIS A 148 ? 36.18143 14.29921 22.93657 0.183 25.17393 C ? A ? 144 CE1 1
   ATOM 4580 NE2 A HIS A 148 ? 35.86571 15.18845 22.01291 0.183 25.00393 N ? A ? 144 NE2 1
   ATOM 4581 H A HIS A 148 ? 39.19549 16.60064 19.63770 0.323 27.47067 H ? A ? 144 H 1
   ATOM 4582 HB2 A HIS A 148 ? 39.94844 15.10040 23.02937 0.183 28.79175 H ? A ? 144 HB2 1
   ATOM 4583 HB3 A HIS A 148 ? 39.58508 16.62420 22.76218 0.183 28.79175 H ? A ? 144 HB3 1
   ATOM 4584 HD1 A HIS A 148 ? 37.89522 13.95617 23.80320 0.183 29.16369 H ? A ? 144 HD1 1
   ATOM 4585 HD2 A HIS A 148 ? 37.09668 16.45164 20.92595 0.183 28.87379 H ? A ? 144 HD2 1
   ATOM 4586 HE1 A HIS A 148 ? 35.59423 13.69626 23.33221 0.183 30.27068 H ? A ? 144 HE1 1
   ATOM 4587 CB C HIS A 148 ? 39.58896 15.78052 22.46226 0.631 23.83867 C ? A ? 144 CB 1
   ATOM 4588 CG C HIS A 148 ? 38.09572 15.59860 22.51253 0.631 26.38197 C ? A ? 144 CG 1
   ATOM 4589 ND1 C HIS A 148 ? 37.20448 16.58284 22.14221 0.631 28.61264 N ? A ? 144 ND1 1
   ATOM 4590 CD2 C HIS A 148 ? 37.33445 14.53714 22.89284 0.631 23.09883 C ? A ? 144 CD2 1
   ATOM 4591 CE1 C HIS A 148 ? 35.96631 16.13343 22.26053 0.631 21.81298 C ? A ? 144 CE1 1
   ATOM 4592 NE2 C HIS A 148 ? 36.01796 14.89827 22.72278 0.631 30.44359 N ? A ? 144 NE2 1
   ATOM 4593 H C HIS A 148 ? 39.16688 16.60952 19.66642 0.369 27.47067 H ? A ? 144 H 1
   ATOM 4594 HB2 C HIS A 148 ? 39.98350 15.10812 23.03942 0.632 28.66836 H ? A ? 144 HB2 1
   ATOM 4595 HB3 C HIS A 148 ? 39.78562 16.66710 22.80314 0.632 28.66836 H ? A ? 144 HB3 1
   ATOM 4596 HD1 C HIS A 148 ? 37.42109 17.37085 21.87443 0.632 34.39713 H ? A ? 144 HD1 1
   ATOM 4597 HD2 C HIS A 148 ? 37.64595 13.71982 23.20885 0.632 27.78056 H ? A ? 144 HD2 1
   ATOM 4598 HE1 C HIS A 148 ? 35.19263 16.60622 22.05369 0.632 26.23753 H ? A ? 144 HE1 1
   ATOM 4599 CB D HIS A 148 ? 39.66772 15.77914 22.48005 0.186 24.05224 C ? A ? 144 CB 1
   ATOM 4600 CG D HIS A 148 ? 38.22322 15.44707 22.63005 0.186 25.32465 C ? A ? 144 CG 1
   ATOM 4601 ND1 D HIS A 148 ? 37.75617 14.15085 22.59243 0.186 24.60689 N ? A ? 144 ND1 1
   ATOM 4602 CD2 D HIS A 148 ? 37.14767 16.23221 22.85904 0.186 24.82036 C ? A ? 144 CD2 1
   ATOM 4603 CE1 D HIS A 148 ? 36.44765 14.15542 22.76822 0.186 24.75955 C ? A ? 144 CE1 1
   ATOM 4604 NE2 D HIS A 148 ? 36.05312 15.40598 22.92804 0.186 26.64614 N ? A ? 144 NE2 1
   ATOM 4605 HB2 D HIS A 148 ? 40.16566 15.17997 23.05793 0.186 28.92465 H ? A ? 144 HB2 1
   ATOM 4606 HB3 D HIS A 148 ? 39.78726 16.69659 22.77142 0.186 28.92465 H ? A ? 144 HB3 1
   ATOM 4607 HD1 D HIS A 148 ? 38.24034 13.45014 22.47332 0.186 29.59023 H ? A ? 144 HD1 1
   ATOM 4608 HD2 D HIS A 148 ? 37.14855 17.15752 22.95230 0.186 29.84639 H ? A ? 144 HD2 1
   ATOM 4609 HE1 D HIS A 148 ? 35.89732 13.40579 22.77789 0.186 29.77342 H ? A ? 144 HE1 1
   ATOM 4610 H B HIS A 148 ? 39.05481 16.65264 19.81571 0.309 27.47067 H ? A ? 144 H 1
   ATOM 4611 N . ASN A 149 ? 40.64702 13.29628 20.69141 1.000 25.56644 N ? A ? 145 N 1
   ATOM 4612 CA . ASN A 149 ? 40.34042 11.94729 20.27677 1.000 23.75591 C ? A ? 145 CA 1
   ATOM 4613 C . ASN A 149 ? 39.97745 11.12860 21.50663 1.000 23.97146 C ? A ? 145 C 1
   ATOM 4614 O . ASN A 149 ? 40.65110 11.22452 22.52693 1.000 29.78071 O ? A ? 145 O 1
   ATOM 4615 H . ASN A 149 ? 41.37301 13.36517 21.14726 1.000 30.74169 H ? A ? 145 H 1
   ATOM 4616 HA . ASN A 149 ? 39.60967 11.98561 19.64004 1.000 28.56905 H ? A ? 145 HA 1
   ATOM 4617 CB A ASN A 149 ? 41.53471 11.29716 19.58431 0.446 25.87944 C ? A ? 145 CB 1
   ATOM 4618 CG A ASN A 149 ? 41.66830 11.70652 18.14587 0.446 25.97449 C ? A ? 145 CG 1
   ATOM 4619 OD1 A ASN A 149 ? 40.69067 12.06299 17.46733 0.446 19.82614 O ? A ? 145 OD1 1
   ATOM 4620 ND2 A ASN A 149 ? 42.90703 11.61933 17.63953 0.446 33.12613 N ? A ? 145 ND2 1
   ATOM 4621 HB2 A ASN A 149 ? 42.34723 11.55654 20.04629 0.446 31.11729 H ? A ? 145 HB2 1
   ATOM 4622 HB3 A ASN A 149 ? 41.43006 10.33325 19.61298 0.446 31.11729 H ? A ? 145 HB3 1
   ATOM 4623 HD21 A ASN A 149 ? 43.05338 11.83863 16.82094 0.446 39.81332 H ? A ? 145 HD21 1
   ATOM 4624 HD22 A ASN A 149 ? 43.55506 11.34410 18.13341 0.446 39.81332 H ? A ? 145 HD22 1
   ATOM 4625 CB C ASN A 149 ? 41.54829 11.24180 19.62052 0.554 25.83834 C ? A ? 145 CB 1
   ATOM 4626 CG C ASN A 149 ? 41.98457 11.85767 18.31698 0.554 26.54839 C ? A ? 145 CG 1
   ATOM 4627 OD1 C ASN A 149 ? 41.34560 12.75915 17.76120 0.554 23.62232 O ? A ? 145 OD1 1
   ATOM 4628 ND2 C ASN A 149 ? 43.11062 11.32754 17.77795 0.554 31.72452 N ? A ? 145 ND2 1
   ATOM 4629 HB2 C ASN A 149 ? 42.30093 11.28088 20.23117 0.554 31.06796 H ? A ? 145 HB2 1
   ATOM 4630 HB3 C ASN A 149 ? 41.31120 10.31777 19.44489 0.554 31.06796 H ? A ? 145 HB3 1
   ATOM 4631 HD21 C ASN A 149 ? 43.41590 11.63233 17.03397 0.554 38.13139 H ? A ? 145 HD21 1
   ATOM 4632 HD22 C ASN A 149 ? 43.51933 10.68661 18.18014 0.554 38.13139 H ? A ? 145 HD22 1
   ATOM 4633 N B ALA A 150 ? 38.94479 10.28878 21.37103 0.284 25.11538 N ? A ? 146 N 1
   ATOM 4634 CA B ALA A 150 ? 38.45252 9.44929 22.46036 0.284 26.66189 C ? A ? 146 CA 1
   ATOM 4635 C B ALA A 150 ? 38.40065 7.98289 22.05267 0.284 26.45776 C ? A ? 146 C 1
   ATOM 4636 O B ALA A 150 ? 37.74640 7.62680 21.06484 0.284 24.89802 O ? A ? 146 O 1
   ATOM 4637 CB B ALA A 150 ? 37.05689 9.90751 22.91227 0.284 25.67938 C ? A ? 146 CB 1
   ATOM 4638 H B ALA A 150 ? 38.50527 10.18805 20.63872 0.284 30.20042 H ? A ? 146 H 1
   ATOM 4639 HA B ALA A 150 ? 39.07793 9.51713 23.19871 0.284 32.05623 H ? A ? 146 HA 1
   ATOM 4640 HB1 B ALA A 150 ? 36.75240 9.33099 23.63047 0.284 30.87721 H ? A ? 146 HB1 1
   ATOM 4641 HB2 B ALA A 150 ? 37.11122 10.82428 23.22446 0.284 30.87721 H ? A ? 146 HB2 1
   ATOM 4642 HB3 B ALA A 150 ? 36.44671 9.84971 22.16044 0.284 30.87721 H ? A ? 146 HB3 1
   ATOM 4643 N C ALA A 150 ? 38.92782 10.33769 21.41920 0.716 25.18422 N ? A ? 146 N 1
   ATOM 4644 CA C ALA A 150 ? 38.52651 9.50245 22.53943 0.716 27.10931 C ? A ? 146 CA 1
   ATOM 4645 C C ALA A 150 ? 38.39928 8.06544 22.06040 0.716 26.39485 C ? A ? 146 C 1
   ATOM 4646 O C ALA A 150 ? 37.66808 7.76132 21.11233 0.716 24.26663 O ? A ? 146 O 1
   ATOM 4647 CB C ALA A 150 ? 37.23408 10.02576 23.15677 0.716 26.30418 C ? A ? 146 CB 1
   ATOM 4648 H C ALA A 150 ? 38.42941 10.26492 20.72215 0.716 30.28302 H ? A ? 146 H 1
   ATOM 4649 HA C ALA A 150 ? 39.20172 9.50615 23.23583 0.716 32.59313 H ? A ? 146 HA 1
   ATOM 4650 HB1 C ALA A 150 ? 36.97302 9.44139 23.88565 0.716 31.62697 H ? A ? 146 HB1 1
   ATOM 4651 HB2 C ALA A 150 ? 37.38463 10.92397 23.49061 0.716 31.62697 H ? A ? 146 HB2 1
   ATOM 4652 HB3 C ALA A 150 ? 36.54163 10.03703 22.47759 0.716 31.62697 H ? A ? 146 HB3 1
   ATOM 4653 N B TYR A 151 ? 39.03967 7.12872 22.86716 0.284 26.92490 N ? A ? 147 N 1
   ATOM 4654 CA B TYR A 151 ? 39.11716 5.69253 22.59506 0.284 29.14113 C ? A ? 147 CA 1
   ATOM 4655 C B TYR A 151 ? 37.79822 4.98833 22.89704 0.284 28.33260 C ? A ? 147 C 1
   ATOM 4656 O B TYR A 151 ? 37.17178 5.21878 23.94390 0.284 28.75744 O ? A ? 147 O 1
   ATOM 4657 CB B TYR A 151 ? 40.25614 5.10139 23.44152 0.284 32.07215 C ? A ? 147 CB 1
   ATOM 4658 CG B TYR A 151 ? 40.89860 3.80608 22.97520 0.284 35.48767 C ? A ? 147 CG 1
   ATOM 4659 CD1 B TYR A 151 ? 41.33029 3.64655 21.67044 0.284 33.93825 C ? A ? 147 CD1 1
   ATOM 4660 CD2 B TYR A 151 ? 41.11862 2.76533 23.86828 0.284 38.99503 C ? A ? 147 CD2 1
   ATOM 4661 CE1 B TYR A 151 ? 41.93249 2.46677 21.25627 0.284 34.74651 C ? A ? 147 CE1 1
   ATOM 4662 CE2 B TYR A 151 ? 41.72005 1.58959 23.46941 0.284 36.28107 C ? A ? 147 CE2 1
   ATOM 4663 CZ B TYR A 151 ? 42.12843 1.44618 22.16652 0.284 35.46172 C ? A ? 147 CZ 1
   ATOM 4664 OH B TYR A 151 ? 42.73339 0.27065 21.77289 0.284 38.55888 O ? A ? 147 OH 1
   ATOM 4665 H B TYR A 151 ? 39.44019 7.36196 23.59158 0.284 32.37184 H ? A ? 147 H 1
   ATOM 4666 HA B TYR A 151 ? 39.29661 5.54497 21.65329 0.284 35.03131 H ? A ? 147 HA 1
   ATOM 4667 HB2 B TYR A 151 ? 40.96484 5.76230 23.48444 0.284 38.54854 H ? A ? 147 HB2 1
   ATOM 4668 HB3 B TYR A 151 ? 39.90571 4.93254 24.33011 0.284 38.54854 H ? A ? 147 HB3 1
   ATOM 4669 HD1 B TYR A 151 ? 41.21520 4.34027 21.06184 0.284 40.78786 H ? A ? 147 HD1 1
   ATOM 4670 HD2 B TYR A 151 ? 40.85469 2.86322 24.75466 0.284 46.85599 H ? A ? 147 HD2 1
   ATOM 4671 HE1 B TYR A 151 ? 42.20223 2.36395 20.37220 0.284 41.75777 H ? A ? 147 HE1 1
   ATOM 4672 HE2 B TYR A 151 ? 41.84799 0.89889 24.07890 0.284 43.59924 H ? A ? 147 HE2 1
   ATOM 4673 HH B TYR A 151 ? 42.76208 -0.26748 22.41724 0.284 46.33261 H ? A ? 147 HH 1
   ATOM 4674 N C TYR A 151 ? 39.07529 7.15682 22.77624 0.716 26.60665 N ? A ? 147 N 1
   ATOM 4675 CA C TYR A 151 ? 39.08959 5.76014 22.35162 0.716 29.26027 C ? A ? 147 CA 1
   ATOM 4676 C C TYR A 151 ? 37.88737 4.97545 22.86455 0.716 28.04133 C ? A ? 147 C 1
   ATOM 4677 O C TYR A 151 ? 37.41735 5.17360 24.00795 0.716 30.37668 O ? A ? 147 O 1
   ATOM 4678 CB C TYR A 151 ? 40.41384 5.12548 22.79345 0.716 30.79902 C ? A ? 147 CB 1
   ATOM 4679 CG C TYR A 151 ? 41.62054 5.59421 21.96682 0.716 33.40338 C ? A ? 147 CG 1
   ATOM 4680 CD1 C TYR A 151 ? 42.14761 6.87844 22.10787 0.716 37.33154 C ? A ? 147 CD1 1
   ATOM 4681 CD2 C TYR A 151 ? 42.21901 4.74882 21.04432 0.716 33.10969 C ? A ? 147 CD2 1
   ATOM 4682 CE1 C TYR A 151 ? 43.24453 7.29756 21.34006 0.716 35.56098 C ? A ? 147 CE1 1
   ATOM 4683 CE2 C TYR A 151 ? 43.29667 5.16025 20.27584 0.716 32.55342 C ? A ? 147 CE2 1
   ATOM 4684 CZ C TYR A 151 ? 43.80275 6.42187 20.41465 0.716 35.83151 C ? A ? 147 CZ 1
   ATOM 4685 OH C TYR A 151 ? 44.88368 6.79329 19.63034 0.716 38.62919 O ? A ? 147 OH 1
   ATOM 4686 H C TYR A 151 ? 39.52073 7.32436 23.49256 0.716 31.98994 H ? A ? 147 H 1
   ATOM 4687 HA C TYR A 151 ? 39.02293 5.71145 21.38514 0.716 35.17429 H ? A ? 147 HA 1
   ATOM 4688 HB2 C TYR A 151 ? 40.57925 5.35895 23.72029 0.716 37.02079 H ? A ? 147 HB2 1
   ATOM 4689 HB3 C TYR A 151 ? 40.34582 4.16230 22.70101 0.716 37.02079 H ? A ? 147 HB3 1
   ATOM 4690 HD1 C TYR A 151 ? 41.76605 7.46541 22.72006 0.716 44.85980 H ? A ? 147 HD1 1
   ATOM 4691 HD2 C TYR A 151 ? 41.88944 3.88559 20.93892 0.716 39.79359 H ? A ? 147 HD2 1
   ATOM 4692 HE1 C TYR A 151 ? 43.59486 8.15218 21.44873 0.716 42.73513 H ? A ? 147 HE1 1
   ATOM 4693 HE2 C TYR A 151 ? 43.67746 4.57427 19.66222 0.716 39.12606 H ? A ? 147 HE2 1
   ATOM 4694 HH C TYR A 151 ? 45.28551 7.44110 19.98315 0.716 46.41699 H ? A ? 147 HH 1
   ATOM 4695 N . ILE A 152 ? 37.39403 4.09424 22.00632 1.000 25.12790 N ? A ? 148 N 1
   ATOM 4696 CA . ILE A 152 ? 36.17843 3.31304 22.18819 1.000 24.43468 C ? A ? 148 CA 1
   ATOM 4697 C . ILE A 152 ? 36.59532 1.84922 22.33519 1.000 35.43421 C ? A ? 148 C 1
   ATOM 4698 O . ILE A 152 ? 37.17271 1.27917 21.39986 1.000 31.94942 O ? A ? 148 O 1
   ATOM 4699 HA . ILE A 152 ? 35.72749 3.60344 22.99641 1.000 29.38357 H ? A ? 148 HA 1
   ATOM 4700 CB A ILE A 152 ? 35.19824 3.47511 21.02219 0.297 28.91058 C ? A ? 148 CB 1
   ATOM 4701 CG1 A ILE A 152 ? 34.87180 4.95076 20.78946 0.297 27.38850 C ? A ? 148 CG1 1
   ATOM 4702 CG2 A ILE A 152 ? 33.93918 2.68068 21.28921 0.297 29.23450 C ? A ? 148 CG2 1
   ATOM 4703 CD1 A ILE A 152 ? 33.71489 5.15450 19.87235 0.297 26.51810 C ? A ? 148 CD1 1
   ATOM 4704 HB A ILE A 152 ? 35.61773 3.13262 20.21743 0.297 34.75466 H ? A ? 148 HB 1
   ATOM 4705 HG12 A ILE A 152 ? 34.65524 5.36312 21.64032 0.297 32.92816 H ? A ? 148 HG12 1
   ATOM 4706 HG13 A ILE A 152 ? 35.64481 5.38595 20.39708 0.297 32.92816 H ? A ? 148 HG13 1
   ATOM 4707 HG21 A ILE A 152 ? 33.42137 2.62503 20.47087 0.297 35.14336 H ? A ? 148 HG21 1
   ATOM 4708 HG22 A ILE A 152 ? 34.18450 1.79058 21.58659 0.297 35.14336 H ? A ? 148 HG22 1
   ATOM 4709 HG23 A ILE A 152 ? 33.42300 3.12881 21.97743 0.297 35.14336 H ? A ? 148 HG23 1
   ATOM 4710 HD11 A ILE A 152 ? 33.69985 6.08048 19.58386 0.297 31.88368 H ? A ? 148 HD11 1
   ATOM 4711 HD12 A ILE A 152 ? 33.81402 4.57033 19.10435 0.297 31.88368 H ? A ? 148 HD12 1
   ATOM 4712 HD13 A ILE A 152 ? 32.89535 4.94220 20.34583 0.297 31.88368 H ? A ? 148 HD13 1
   ATOM 4713 CB B ILE A 152 ? 35.19450 3.48095 21.01718 0.200 28.99949 C ? A ? 148 CB 1
   ATOM 4714 CG1 B ILE A 152 ? 34.87379 4.95870 20.75409 0.200 27.27175 C ? A ? 148 CG1 1
   ATOM 4715 CG2 B ILE A 152 ? 33.91272 2.70382 21.28360 0.200 29.28611 C ? A ? 148 CG2 1
   ATOM 4716 CD1 B ILE A 152 ? 34.35932 5.68870 21.97398 0.200 26.90112 C ? A ? 148 CD1 1
   ATOM 4717 H B ILE A 152 ? 37.81401 3.91935 21.27651 0.284 30.21544 H ? A ? 148 H 1
   ATOM 4718 HB B ILE A 152 ? 35.62474 3.12460 20.22421 0.200 34.86135 H ? A ? 148 HB 1
   ATOM 4719 HG12 B ILE A 152 ? 35.68171 5.40659 20.45819 0.200 32.78806 H ? A ? 148 HG12 1
   ATOM 4720 HG13 B ILE A 152 ? 34.19285 5.01355 20.06547 0.200 32.78806 H ? A ? 148 HG13 1
   ATOM 4721 HG21 B ILE A 152 ? 33.24953 2.95167 20.62054 0.200 35.20529 H ? A ? 148 HG21 1
   ATOM 4722 HG22 B ILE A 152 ? 34.10104 1.75414 21.22416 0.200 35.20529 H ? A ? 148 HG22 1
   ATOM 4723 HG23 B ILE A 152 ? 33.58994 2.92206 22.17191 0.200 35.20529 H ? A ? 148 HG23 1
   ATOM 4724 HD11 B ILE A 152 ? 34.08659 6.58289 21.71525 0.200 32.34331 H ? A ? 148 HD11 1
   ATOM 4725 HD12 B ILE A 152 ? 33.60145 5.20350 22.33609 0.200 32.34331 H ? A ? 148 HD12 1
   ATOM 4726 HD13 B ILE A 152 ? 35.06751 5.73716 22.63504 0.200 32.34331 H ? A ? 148 HD13 1
   ATOM 4727 CB C ILE A 152 ? 35.21582 3.47446 21.00406 0.503 28.85543 C ? A ? 148 CB 1
   ATOM 4728 CG1 C ILE A 152 ? 34.90032 4.95095 20.68118 0.503 27.35620 C ? A ? 148 CG1 1
   ATOM 4729 CG2 C ILE A 152 ? 33.93208 2.71510 21.25554 0.503 29.07018 C ? A ? 148 CG2 1
   ATOM 4730 CD1 C ILE A 152 ? 34.29407 5.68883 21.84771 0.503 27.06120 C ? A ? 148 CD1 1
   ATOM 4731 H C ILE A 152 ? 37.77389 3.91807 21.25514 0.716 30.21544 H ? A ? 148 H 1
   ATOM 4732 HB C ILE A 152 ? 35.67082 3.10401 20.23163 0.503 34.68848 H ? A ? 148 HB 1
   ATOM 4733 HG12 C ILE A 152 ? 35.72273 5.40269 20.43530 0.503 32.88940 H ? A ? 148 HG12 1
   ATOM 4734 HG13 C ILE A 152 ? 34.27010 4.98498 19.94459 0.503 32.88940 H ? A ? 148 HG13 1
   ATOM 4735 HG21 C ILE A 152 ? 33.28740 2.94869 20.56944 0.503 34.94618 H ? A ? 148 HG21 1
   ATOM 4736 HG22 C ILE A 152 ? 34.11704 1.76338 21.22537 0.503 34.94618 H ? A ? 148 HG22 1
   ATOM 4737 HG23 C ILE A 152 ? 33.58771 2.95761 22.12933 0.503 34.94618 H ? A ? 148 HG23 1
   ATOM 4738 HD11 C ILE A 152 ? 34.12827 6.60856 21.58791 0.503 32.53540 H ? A ? 148 HD11 1
   ATOM 4739 HD12 C ILE A 152 ? 33.46004 5.25923 22.09414 0.503 32.53540 H ? A ? 148 HD12 1
   ATOM 4740 HD13 C ILE A 152 ? 34.91294 5.66240 22.59418 0.503 32.53540 H ? A ? 148 HD13 1
   ATOM 4741 N . THR A 153 ? 36.25954 1.20868 23.44858 1.000 33.90116 N ? A ? 149 N 1
   ATOM 4742 CA . THR A 153 ? 36.45201 -0.25047 23.53521 1.000 34.29120 C ? A ? 149 CA 1
   ATOM 4743 C . THR A 153 ? 35.11649 -0.94348 23.74755 1.000 37.83263 C ? A ? 149 C 1
   ATOM 4744 O . THR A 153 ? 34.17130 -0.37932 24.31174 1.000 36.92203 O ? A ? 149 O 1
   ATOM 4745 H . THR A 153 ? 35.92785 1.57907 24.15028 1.000 40.74335 H ? A ? 149 H 1
   ATOM 4746 HA . THR A 153 ? 36.83315 -0.55538 22.69696 1.000 41.21139 H ? A ? 149 HA 1
   ATOM 4747 CB A THR A 153 ? 37.40572 -0.64926 24.64623 0.770 37.34041 C ? A ? 149 CB 1
   ATOM 4748 OG1 A THR A 153 ? 36.90913 -0.21480 25.92588 0.770 38.91528 O ? A ? 149 OG1 1
   ATOM 4749 CG2 A THR A 153 ? 38.77320 -0.04287 24.42887 0.770 37.97531 C ? A ? 149 CG2 1
   ATOM 4750 HB A THR A 153 ? 37.48470 -1.61604 24.64393 0.770 44.87045 H ? A ? 149 HB 1
   ATOM 4751 HG1 A THR A 153 ? 36.14021 -0.52668 26.05662 0.770 46.76029 H ? A ? 149 HG1 1
   ATOM 4752 HG21 A THR A 153 ? 39.38427 -0.34683 25.11814 0.770 45.63233 H ? A ? 149 HG21 1
   ATOM 4753 HG22 A THR A 153 ? 39.11946 -0.30736 23.56224 0.770 45.63233 H ? A ? 149 HG22 1
   ATOM 4754 HG23 A THR A 153 ? 38.71624 0.92485 24.46311 0.770 45.63233 H ? A ? 149 HG23 1
   ATOM 4755 CB B THR A 153 ? 37.40791 -0.63582 24.66251 0.230 37.32835 C ? A ? 149 CB 1
   ATOM 4756 OG1 B THR A 153 ? 36.85599 -0.23887 25.92475 0.230 38.71780 O ? A ? 149 OG1 1
   ATOM 4757 CG2 B THR A 153 ? 38.75919 0.02708 24.46910 0.230 37.80240 C ? A ? 149 CG2 1
   ATOM 4758 HB B THR A 153 ? 37.53758 -1.59711 24.65831 0.230 44.85598 H ? A ? 149 HB 1
   ATOM 4759 HG1 B THR A 153 ? 36.64590 0.57415 25.90353 0.230 46.52331 H ? A ? 149 HG1 1
   ATOM 4760 HG21 B THR A 153 ? 39.38373 -0.29088 25.13973 0.230 45.42484 H ? A ? 149 HG21 1
   ATOM 4761 HG22 B THR A 153 ? 39.10866 -0.18265 23.58888 0.230 45.42484 H ? A ? 149 HG22 1
   ATOM 4762 HG23 B THR A 153 ? 38.67144 0.98956 24.55183 0.230 45.42484 H ? A ? 149 HG23 1
   ATOM 4763 N . ALA A 154 ? 35.00481 -2.17068 23.26214 1.000 39.95597 N ? A ? 150 N 1
   ATOM 4764 CA . ALA A 154 ? 33.75661 -2.90058 23.44668 1.000 38.21392 C ? A ? 150 CA 1
   ATOM 4765 C . ALA A 154 ? 33.69048 -3.36001 24.90048 1.000 36.90951 C ? A ? 150 C 1
   ATOM 4766 O . ALA A 154 ? 34.72308 -3.57170 25.56054 1.000 38.23338 O ? A ? 150 O 1
   ATOM 4767 CB . ALA A 154 ? 33.64808 -4.06542 22.46402 1.000 42.17713 C ? A ? 150 CB 1
   ATOM 4768 H . ALA A 154 ? 35.61922 -2.59312 22.83360 1.000 48.00912 H ? A ? 150 H 1
   ATOM 4769 HA . ALA A 154 ? 32.98490 -2.34253 23.26240 1.000 45.91867 H ? A ? 150 HA 1
   ATOM 4770 HB1 . ALA A 154 ? 32.77213 -4.47261 22.55244 1.000 50.67451 H ? A ? 150 HB1 1
   ATOM 4771 HB2 . ALA A 154 ? 33.76723 -3.72965 21.56183 1.000 50.67451 H ? A ? 150 HB2 1
   ATOM 4772 HB3 . ALA A 154 ? 34.33758 -4.71634 22.66846 1.000 50.67451 H ? A ? 150 HB3 1
   ATOM 4773 N A ASP A 155 ? 32.46656 -3.49029 25.40771 0.320 37.57881 N ? A ? 151 N 1
   ATOM 4774 CA A ASP A 155 ? 32.19293 -4.00177 26.75829 0.320 40.11566 C ? A ? 151 CA 1
   ATOM 4775 C A ASP A 155 ? 31.09795 -5.05556 26.56201 0.320 40.13127 C ? A ? 151 C 1
   ATOM 4776 O A ASP A 155 ? 29.91617 -4.79974 26.80043 0.320 39.87845 O ? A ? 151 O 1
   ATOM 4777 CB A ASP A 155 ? 31.76973 -2.88989 27.71826 0.320 40.26642 C ? A ? 151 CB 1
   ATOM 4778 CG A ASP A 155 ? 31.73208 -3.35533 29.17479 0.320 42.96721 C ? A ? 151 CG 1
   ATOM 4779 OD1 A ASP A 155 ? 31.41846 -4.53386 29.41999 0.320 42.05398 O ? A ? 151 OD1 1
   ATOM 4780 OD2 A ASP A 155 ? 32.00789 -2.54541 30.08505 0.320 43.39741 O ? A ? 151 OD2 1
   ATOM 4781 H A ASP A 155 ? 31.75182 -3.28285 24.97678 0.320 45.15653 H ? A ? 151 H 1
   ATOM 4782 HA A ASP A 155 ? 32.98826 -4.40540 27.13966 0.320 48.20075 H ? A ? 151 HA 1
   ATOM 4783 HB2 A ASP A 155 ? 32.40192 -2.15711 27.65287 0.320 48.38166 H ? A ? 151 HB2 1
   ATOM 4784 HB3 A ASP A 155 ? 30.88133 -2.58412 27.47710 0.320 48.38166 H ? A ? 151 HB3 1
   ATOM 4785 N B ASP A 155 ? 32.46213 -3.41446 25.42270 0.437 37.41161 N ? A ? 151 N 1
   ATOM 4786 CA B ASP A 155 ? 32.18217 -3.83521 26.80090 0.437 40.14896 C ? A ? 151 CA 1
   ATOM 4787 C B ASP A 155 ? 31.23493 -5.02997 26.67921 0.437 39.98622 C ? A ? 151 C 1
   ATOM 4788 O B ASP A 155 ? 30.01870 -4.90331 26.83860 0.437 39.91321 O ? A ? 151 O 1
   ATOM 4789 CB B ASP A 155 ? 31.57661 -2.71002 27.60079 0.437 40.05824 C ? A ? 151 CB 1
   ATOM 4790 CG B ASP A 155 ? 31.49267 -3.02358 29.10690 0.437 43.35239 C ? A ? 151 CG 1
   ATOM 4791 OD1 B ASP A 155 ? 31.57322 -4.20242 29.51654 0.437 42.24322 O ? A ? 151 OD1 1
   ATOM 4792 OD2 B ASP A 155 ? 31.33521 -2.07286 29.89250 0.437 43.09317 O ? A ? 151 OD2 1
   ATOM 4793 H B ASP A 155 ? 31.75195 -3.20602 24.98475 0.437 44.95589 H ? A ? 151 H 1
   ATOM 4794 HA B ASP A 155 ? 32.99496 -4.10278 27.25771 0.437 48.24071 H ? A ? 151 HA 1
   ATOM 4795 HB2 B ASP A 155 ? 32.12163 -1.91525 27.49031 0.437 48.13185 H ? A ? 151 HB2 1
   ATOM 4796 HB3 B ASP A 155 ? 30.67692 -2.54266 27.27917 0.437 48.13185 H ? A ? 151 HB3 1
   ATOM 4797 N C ASP A 155 ? 32.46887 -3.46383 25.41132 0.243 37.75455 N ? A ? 151 N 1
   ATOM 4798 CA C ASP A 155 ? 32.20993 -3.93687 26.77071 0.243 40.07675 C ? A ? 151 CA 1
   ATOM 4799 C C ASP A 155 ? 31.37203 -5.20361 26.61007 0.243 40.08481 C ? A ? 151 C 1
   ATOM 4800 O C ASP A 155 ? 30.13731 -5.15455 26.63668 0.243 40.03664 O ? A ? 151 O 1
   ATOM 4801 CB C ASP A 155 ? 31.50438 -2.89804 27.62291 0.243 40.15637 C ? A ? 151 CB 1
   ATOM 4802 CG C ASP A 155 ? 31.42440 -3.31255 29.08571 0.243 42.75768 C ? A ? 151 CG 1
   ATOM 4803 OD1 C ASP A 155 ? 31.31456 -4.52283 29.36286 0.243 42.05940 O ? A ? 151 OD1 1
   ATOM 4804 OD2 C ASP A 155 ? 31.45949 -2.43298 29.96782 0.243 43.20370 O ? A ? 151 OD2 1
   ATOM 4805 H C ASP A 155 ? 31.75360 -3.26096 24.97907 0.243 45.36742 H ? A ? 151 H 1
   ATOM 4806 HA C ASP A 155 ? 33.04828 -4.13805 27.21522 0.243 48.15406 H ? A ? 151 HA 1
   ATOM 4807 HB2 C ASP A 155 ? 31.99131 -2.06066 27.57212 0.243 48.24960 H ? A ? 151 HB2 1
   ATOM 4808 HB3 C ASP A 155 ? 30.60026 -2.77661 27.29319 0.243 48.24960 H ? A ? 151 HB3 1
   ATOM 4809 N A LYS A 156 ? 31.48927 -6.23609 26.06476 0.320 40.04344 N ? A ? 152 N 1
   ATOM 4810 CA A LYS A 156 ? 30.50702 -7.24447 25.67946 0.320 40.73983 C ? A ? 152 CA 1
   ATOM 4811 C A LYS A 156 ? 29.67184 -7.70903 26.86639 0.320 39.85571 C ? A ? 152 C 1
   ATOM 4812 O A LYS A 156 ? 28.55734 -8.19531 26.66910 0.320 39.94476 O ? A ? 152 O 1
   ATOM 4813 CB A LYS A 156 ? 31.21658 -8.42613 25.00709 0.320 42.25551 C ? A ? 152 CB 1
   ATOM 4814 CG A LYS A 156 ? 30.26521 -9.45527 24.38090 0.320 45.20440 C ? A ? 152 CG 1
   ATOM 4815 CD A LYS A 156 ? 30.98312 -10.38195 23.40437 0.320 46.56708 C ? A ? 152 CD 1
   ATOM 4816 CE A LYS A 156 ? 30.05560 -11.47756 22.89290 0.320 45.74726 C ? A ? 152 CE 1
   ATOM 4817 NZ A LYS A 156 ? 30.70909 -12.29543 21.82602 0.320 45.10804 N ? A ? 152 NZ 1
   ATOM 4818 H A LYS A 156 ? 32.30768 -6.47089 25.94368 0.320 48.11409 H ? A ? 152 H 1
   ATOM 4819 HA A LYS A 156 ? 29.89384 -6.86769 25.02912 0.320 48.94975 H ? A ? 152 HA 1
   ATOM 4820 HB2 A LYS A 156 ? 31.78716 -8.08453 24.30094 0.320 50.76857 H ? A ? 152 HB2 1
   ATOM 4821 HB3 A LYS A 156 ? 31.75166 -8.88629 25.67255 0.320 50.76857 H ? A ? 152 HB3 1
   ATOM 4822 HG2 A LYS A 156 ? 29.87664 -9.99934 25.08368 0.320 54.30724 H ? A ? 152 HG2 1
   ATOM 4823 HG3 A LYS A 156 ? 29.56554 -8.98953 23.89670 0.320 54.30724 H ? A ? 152 HG3 1
   ATOM 4824 HD2 A LYS A 156 ? 31.29628 -9.86755 22.64396 0.320 55.94245 H ? A ? 152 HD2 1
   ATOM 4825 HD3 A LYS A 156 ? 31.73380 -10.80213 23.85249 0.320 55.94245 H ? A ? 152 HD3 1
   ATOM 4826 HE2 A LYS A 156 ? 29.81903 -12.06633 23.62657 0.320 54.95868 H ? A ? 152 HE2 1
   ATOM 4827 HE3 A LYS A 156 ? 29.25613 -11.07354 22.52071 0.320 54.95868 H ? A ? 152 HE3 1
   ATOM 4828 HZ1 A LYS A 156 ? 30.14247 -12.91245 21.52549 0.320 54.19161 H ? A ? 152 HZ1 1
   ATOM 4829 HZ2 A LYS A 156 ? 30.95304 -11.77272 21.14826 0.320 54.19161 H ? A ? 152 HZ2 1
   ATOM 4830 HZ3 A LYS A 156 ? 31.43102 -12.70080 22.15251 0.320 54.19161 H ? A ? 152 HZ3 1
   ATOM 4831 N B LYS A 156 ? 31.78359 -6.17692 26.25887 0.437 39.91505 N ? A ? 152 N 1
   ATOM 4832 CA B LYS A 156 ? 30.94558 -7.26159 25.75617 0.437 40.68986 C ? A ? 152 CA 1
   ATOM 4833 C B LYS A 156 ? 30.09347 -7.85664 26.86578 0.437 39.69381 C ? A ? 152 C 1
   ATOM 4834 O B LYS A 156 ? 28.92603 -8.18856 26.64234 0.437 39.76654 O ? A ? 152 O 1
   ATOM 4835 CB B LYS A 156 ? 31.82352 -8.32310 25.09364 0.437 41.74824 C ? A ? 152 CB 1
   ATOM 4836 CG B LYS A 156 ? 31.07127 -9.56595 24.64331 0.437 45.55975 C ? A ? 152 CG 1
   ATOM 4837 CD B LYS A 156 ? 31.37398 -9.92960 23.19559 0.437 46.75306 C ? A ? 152 CD 1
   ATOM 4838 CE B LYS A 156 ? 30.53069 -11.12665 22.76628 0.437 46.47690 C ? A ? 152 CE 1
   ATOM 4839 NZ B LYS A 156 ? 29.12774 -10.99669 23.25692 0.437 44.20086 N ? A ? 152 NZ 1
   ATOM 4840 H B LYS A 156 ? 32.62667 -6.34662 26.25573 0.437 47.96002 H ? A ? 152 H 1
   ATOM 4841 HA B LYS A 156 ? 30.34033 -6.91664 25.08120 0.437 48.88979 H ? A ? 152 HA 1
   ATOM 4842 HB2 B LYS A 156 ? 32.24265 -7.93349 24.31043 0.437 50.15984 H ? A ? 152 HB2 1
   ATOM 4843 HB3 B LYS A 156 ? 32.50171 -8.60386 25.72779 0.437 50.15984 H ? A ? 152 HB3 1
   ATOM 4844 HG2 B LYS A 156 ? 31.32961 -10.31492 25.20296 0.437 54.73366 H ? A ? 152 HG2 1
   ATOM 4845 HG3 B LYS A 156 ? 30.11760 -9.40686 24.72144 0.437 54.73366 H ? A ? 152 HG3 1
   ATOM 4846 HD2 B LYS A 156 ? 31.16270 -9.17843 22.61941 0.437 56.16564 H ? A ? 152 HD2 1
   ATOM 4847 HD3 B LYS A 156 ? 32.31142 -10.16247 23.10678 0.437 56.16564 H ? A ? 152 HD3 1
   ATOM 4848 HE2 B LYS A 156 ? 30.51365 -11.17895 21.79784 0.437 55.83424 H ? A ? 152 HE2 1
   ATOM 4849 HE3 B LYS A 156 ? 30.91116 -11.93883 23.13575 0.437 55.83424 H ? A ? 152 HE3 1
   ATOM 4850 HZ1 B LYS A 156 ? 28.60283 -11.57921 22.83592 0.437 53.10300 H ? A ? 152 HZ1 1
   ATOM 4851 HZ2 B LYS A 156 ? 29.09497 -11.15800 24.13157 0.437 53.10300 H ? A ? 152 HZ2 1
   ATOM 4852 HZ3 B LYS A 156 ? 28.82668 -10.17331 23.10360 0.437 53.10300 H ? A ? 152 HZ3 1
   ATOM 4853 N C LYS A 156 ? 32.05218 -6.33353 26.39455 0.243 40.10624 N ? A ? 152 N 1
   ATOM 4854 CA C LYS A 156 ? 31.35639 -7.58632 26.11220 0.243 40.97839 C ? A ? 152 CA 1
   ATOM 4855 C C LYS A 156 ? 30.48651 -8.00685 27.28781 0.243 39.89949 C ? A ? 152 C 1
   ATOM 4856 O C LYS A 156 ? 29.29984 -8.31025 27.12187 0.243 39.55427 O ? A ? 152 O 1
   ATOM 4857 CB C LYS A 156 ? 32.37845 -8.67257 25.78750 0.243 43.09522 C ? A ? 152 CB 1
   ATOM 4858 CG C LYS A 156 ? 31.81795 -9.83253 24.99492 0.243 46.09097 C ? A ? 152 CG 1
   ATOM 4859 CD C LYS A 156 ? 31.56828 -9.41475 23.55956 0.243 46.43928 C ? A ? 152 CD 1
   ATOM 4860 CE C LYS A 156 ? 32.65870 -9.92566 22.64659 0.243 46.03474 C ? A ? 152 CE 1
   ATOM 4861 NZ C LYS A 156 ? 32.55163 -9.21586 21.38797 0.243 46.93461 N ? A ? 152 NZ 1
   ATOM 4862 H C LYS A 156 ? 32.90958 -6.39925 26.40648 0.243 48.18945 H ? A ? 152 H 1
   ATOM 4863 HA C LYS A 156 ? 30.77976 -7.46322 25.34197 0.243 49.23602 H ? A ? 152 HA 1
   ATOM 4864 HB2 C LYS A 156 ? 33.09502 -8.27842 25.26590 0.243 51.77623 H ? A ? 152 HB2 1
   ATOM 4865 HB3 C LYS A 156 ? 32.72972 -9.02674 26.61941 0.243 51.77623 H ? A ? 152 HB3 1
   ATOM 4866 HG2 C LYS A 156 ? 32.45203 -10.56658 24.99847 0.243 55.37112 H ? A ? 152 HG2 1
   ATOM 4867 HG3 C LYS A 156 ? 30.97730 -10.11839 25.38544 0.243 55.37112 H ? A ? 152 HG3 1
   ATOM 4868 HD2 C LYS A 156 ? 30.72124 -9.78013 23.25969 0.243 55.78909 H ? A ? 152 HD2 1
   ATOM 4869 HD3 C LYS A 156 ? 31.55035 -8.44653 23.50364 0.243 55.78909 H ? A ? 152 HD3 1
   ATOM 4870 HE2 C LYS A 156 ? 33.53003 -9.75535 23.03734 0.243 55.30364 H ? A ? 152 HE2 1
   ATOM 4871 HE3 C LYS A 156 ? 32.54581 -10.87610 22.48902 0.243 55.30364 H ? A ? 152 HE3 1
   ATOM 4872 HZ1 C LYS A 156 ? 33.09530 -9.58104 20.78535 0.243 56.38350 H ? A ? 152 HZ1 1
   ATOM 4873 HZ2 C LYS A 156 ? 31.71567 -9.25714 21.08538 0.243 56.38350 H ? A ? 152 HZ2 1
   ATOM 4874 HZ3 C LYS A 156 ? 32.77644 -8.36203 21.49995 0.243 56.38350 H ? A ? 152 HZ3 1
   ATOM 4875 N A GLN A 157 ? 30.16976 -7.53192 28.09007 0.320 39.88412 N ? A ? 153 N 1
   ATOM 4876 CA A GLN A 157 ? 29.40400 -7.89916 29.27923 0.320 38.77449 C ? A ? 153 CA 1
   ATOM 4877 C A GLN A 157 ? 28.00648 -7.28661 29.26383 0.320 39.42715 C ? A ? 153 C 1
   ATOM 4878 O A GLN A 157 ? 27.03304 -7.93361 29.66771 0.320 38.56673 O ? A ? 153 O 1
   ATOM 4879 CB A GLN A 157 ? 30.16157 -7.45143 30.52888 0.320 38.56517 C ? A ? 153 CB 1
   ATOM 4880 CG A GLN A 157 ? 30.36367 -8.51978 31.55470 0.320 36.17621 C ? A ? 153 CG 1
   ATOM 4881 CD A GLN A 157 ? 29.41597 -8.37657 32.73310 0.320 35.23775 C ? A ? 153 CD 1
   ATOM 4882 OE1 A GLN A 157 ? 28.98462 -7.27236 33.07683 0.320 36.75027 O ? A ? 153 OE1 1
   ATOM 4883 NE2 A GLN A 157 ? 29.08478 -9.49645 33.35631 0.320 32.53871 N ? A ? 153 NE2 1
   ATOM 4884 H A GLN A 157 ? 30.94586 -7.20216 28.25901 0.320 47.92291 H ? A ? 153 H 1
   ATOM 4885 HA A GLN A 157 ? 29.30368 -8.86370 29.30126 0.320 46.59135 H ? A ? 153 HA 1
   ATOM 4886 HB2 A GLN A 157 ? 31.03831 -7.13483 30.26056 0.320 46.34017 H ? A ? 153 HB2 1
   ATOM 4887 HB3 A GLN A 157 ? 29.66392 -6.73304 30.94978 0.320 46.34017 H ? A ? 153 HB3 1
   ATOM 4888 HG2 A GLN A 157 ? 30.20824 -9.38574 31.14622 0.320 43.47342 H ? A ? 153 HG2 1
   ATOM 4889 HG3 A GLN A 157 ? 31.27227 -8.46971 31.89062 0.320 43.47342 H ? A ? 153 HG3 1
   ATOM 4890 HE21 A GLN A 157 ? 29.40340 -10.24861 33.08736 0.320 39.10841 H ? A ? 153 HE21 1
   ATOM 4891 HE22 A GLN A 157 ? 28.55100 -9.47186 34.03016 0.320 39.10841 H ? A ? 153 HE22 1
   ATOM 4892 N B GLN A 157 ? 30.63432 -7.93293 28.07528 0.437 39.97719 N ? A ? 153 N 1
   ATOM 4893 CA B GLN A 157 ? 29.88551 -8.45879 29.21055 0.437 38.25831 C ? A ? 153 CA 1
   ATOM 4894 C B GLN A 157 ? 28.66888 -7.60988 29.55958 0.437 38.98806 C ? A ? 153 C 1
   ATOM 4895 O B GLN A 157 ? 27.93191 -7.94062 30.49288 0.437 37.66814 O ? A ? 153 O 1
   ATOM 4896 CB B GLN A 157 ? 30.80077 -8.57308 30.43699 0.437 36.94402 C ? A ? 153 CB 1
   ATOM 4897 CG B GLN A 157 ? 31.78941 -9.71839 30.35992 0.437 34.74954 C ? A ? 153 CG 1
   ATOM 4898 CD B GLN A 157 ? 32.75945 -9.74825 31.51314 0.437 33.29439 C ? A ? 153 CD 1
   ATOM 4899 OE1 B GLN A 157 ? 32.83792 -8.80770 32.30251 0.437 35.48353 O ? A ? 153 OE1 1
   ATOM 4900 NE2 B GLN A 157 ? 33.51672 -10.83323 31.62014 0.437 33.30872 N ? A ? 153 NE2 1
   ATOM 4901 H B GLN A 157 ? 31.43573 -7.68608 28.26608 0.437 48.03459 H ? A ? 153 H 1
   ATOM 4902 HA B GLN A 157 ? 29.55830 -9.33810 28.96427 0.437 45.97193 H ? A ? 153 HA 1
   ATOM 4903 HB2 B GLN A 157 ? 31.30745 -7.75063 30.52503 0.437 44.39478 H ? A ? 153 HB2 1
   ATOM 4904 HB3 B GLN A 157 ? 30.25078 -8.70980 31.22421 0.437 44.39478 H ? A ? 153 HB3 1
   ATOM 4905 HG2 B GLN A 157 ? 31.30016 -10.55597 30.36095 0.437 41.76140 H ? A ? 153 HG2 1
   ATOM 4906 HG3 B GLN A 157 ? 32.30299 -9.63517 29.54126 0.437 41.76140 H ? A ? 153 HG3 1
   ATOM 4907 HE21 B GLN A 157 ? 33.43791 -11.47072 31.04831 0.437 40.03242 H ? A ? 153 HE21 1
   ATOM 4908 HE22 B GLN A 157 ? 34.08614 -10.89866 32.26130 0.437 40.03242 H ? A ? 153 HE22 1
   ATOM 4909 N C GLN A 157 ? 31.06227 -7.99083 28.48997 0.243 39.30283 N ? A ? 153 N 1
   ATOM 4910 CA C GLN A 157 ? 30.34759 -8.32543 29.71218 0.243 38.05460 C ? A ? 153 CA 1
   ATOM 4911 C C GLN A 157 ? 29.20629 -7.36887 30.02336 0.243 38.97161 C ? A ? 153 C 1
   ATOM 4912 O C GLN A 157 ? 28.45643 -7.62688 30.97251 0.243 38.35822 O ? A ? 153 O 1
   ATOM 4913 CB C GLN A 157 ? 31.32816 -8.33155 30.88791 0.243 36.20070 C ? A ? 153 CB 1
   ATOM 4914 CG C GLN A 157 ? 32.28332 -9.50628 30.90786 0.243 33.52786 C ? A ? 153 CG 1
   ATOM 4915 CD C GLN A 157 ? 33.35215 -9.37125 31.97627 0.243 33.80630 C ? A ? 153 CD 1
   ATOM 4916 OE1 C GLN A 157 ? 33.53847 -8.29701 32.56497 0.243 33.08093 O ? A ? 153 OE1 1
   ATOM 4917 NE2 C GLN A 157 ? 34.05932 -10.46005 32.23552 0.243 32.35966 N ? A ? 153 NE2 1
   ATOM 4918 H C GLN A 157 ? 31.88610 -7.78411 28.62478 0.243 47.22535 H ? A ? 153 H 1
   ATOM 4919 HA C GLN A 157 ? 29.96796 -9.21215 29.60965 0.243 45.72749 H ? A ? 153 HA 1
   ATOM 4920 HB2 C GLN A 157 ? 31.86120 -7.52207 30.84900 0.243 43.50280 H ? A ? 153 HB2 1
   ATOM 4921 HB3 C GLN A 157 ? 30.81945 -8.35442 31.71350 0.243 43.50280 H ? A ? 153 HB3 1
   ATOM 4922 HG2 C GLN A 157 ? 31.78290 -10.31828 31.08431 0.243 40.29539 H ? A ? 153 HG2 1
   ATOM 4923 HG3 C GLN A 157 ? 32.72542 -9.56954 30.04679 0.243 40.29539 H ? A ? 153 HG3 1
   ATOM 4924 HE21 C GLN A 157 ? 33.89990 -11.18847 31.80705 0.243 38.89356 H ? A ? 153 HE21 1
   ATOM 4925 HE22 C GLN A 157 ? 34.67810 -10.43889 32.83239 0.243 38.89356 H ? A ? 153 HE22 1
   ATOM 4926 N A LYS A 158 ? 27.88931 -6.03186 28.81906 0.320 39.64567 N ? A ? 154 N 1
   ATOM 4927 CA A LYS A 158 ? 26.61358 -5.32227 28.77822 0.320 39.10331 C ? A ? 154 CA 1
   ATOM 4928 C A LYS A 158 ? 26.08949 -5.15998 27.35765 0.320 38.94863 C ? A ? 154 C 1
   ATOM 4929 O A LYS A 158 ? 25.10654 -4.43648 27.13375 0.320 37.12723 O ? A ? 154 O 1
   ATOM 4930 CB A LYS A 158 ? 26.75947 -3.95483 29.45047 0.320 39.21105 C ? A ? 154 CB 1
   ATOM 4931 CG A LYS A 158 ? 27.44604 -4.00793 30.80768 0.320 40.07727 C ? A ? 154 CG 1
   ATOM 4932 CD A LYS A 158 ? 27.61321 -2.62118 31.43420 0.320 39.48690 C ? A ? 154 CD 1
   ATOM 4933 CE A LYS A 158 ? 28.38716 -2.69660 32.74508 0.320 39.90626 C ? A ? 154 CE 1
   ATOM 4934 NZ A LYS A 158 ? 28.52104 -1.35950 33.39315 0.320 42.59337 N ? A ? 154 NZ 1
   ATOM 4935 H A LYS A 158 ? 28.55025 -5.56348 28.53029 0.320 47.63676 H ? A ? 154 H 1
   ATOM 4936 HA A LYS A 158 ? 25.95444 -5.83028 29.27658 0.320 46.98594 H ? A ? 154 HA 1
   ATOM 4937 HB2 A LYS A 158 ? 27.28643 -3.37906 28.87453 0.320 47.11522 H ? A ? 154 HB2 1
   ATOM 4938 HB3 A LYS A 158 ? 25.87618 -3.57554 29.58024 0.320 47.11522 H ? A ? 154 HB3 1
   ATOM 4939 HG2 A LYS A 158 ? 26.91360 -4.54860 31.41189 0.320 48.15469 H ? A ? 154 HG2 1
   ATOM 4940 HG3 A LYS A 158 ? 28.32766 -4.39854 30.70244 0.320 48.15469 H ? A ? 154 HG3 1
   ATOM 4941 HD2 A LYS A 158 ? 28.10206 -2.04824 30.82292 0.320 47.44624 H ? A ? 154 HD2 1
   ATOM 4942 HD3 A LYS A 158 ? 26.73901 -2.24245 31.61649 0.320 47.44624 H ? A ? 154 HD3 1
   ATOM 4943 HE2 A LYS A 158 ? 27.91960 -3.28497 33.35836 0.320 47.94947 H ? A ? 154 HE2 1
   ATOM 4944 HE3 A LYS A 158 ? 29.27773 -3.03917 32.57066 0.320 47.94947 H ? A ? 154 HE3 1
   ATOM 4945 HZ1 A LYS A 158 ? 28.97818 -1.43399 34.15313 0.320 51.17400 H ? A ? 154 HZ1 1
   ATOM 4946 HZ2 A LYS A 158 ? 28.95133 -0.80012 32.85089 0.320 51.17400 H ? A ? 154 HZ2 1
   ATOM 4947 HZ3 A LYS A 158 ? 27.71555 -1.02595 33.57211 0.320 51.17400 H ? A ? 154 HZ3 1
   ATOM 4948 N B LYS A 158 ? 28.44908 -6.50929 28.82750 0.437 39.89757 N ? A ? 154 N 1
   ATOM 4949 CA B LYS A 158 ? 27.27216 -5.67491 29.03864 0.437 39.56102 C ? A ? 154 CA 1
   ATOM 4950 C B LYS A 158 ? 26.52432 -5.37196 27.74633 0.437 38.93359 C ? A ? 154 C 1
   ATOM 4951 O B LYS A 158 ? 25.50368 -4.67160 27.78106 0.437 39.71648 O ? A ? 154 O 1
   ATOM 4952 CB B LYS A 158 ? 27.66633 -4.37146 29.74375 0.437 40.23028 C ? A ? 154 CB 1
   ATOM 4953 CG B LYS A 158 ? 28.48309 -4.60866 31.01517 0.437 40.51341 C ? A ? 154 CG 1
   ATOM 4954 CD B LYS A 158 ? 28.86241 -3.31016 31.70232 0.437 39.20066 C ? A ? 154 CD 1
   ATOM 4955 CE B LYS A 158 ? 29.82946 -3.55619 32.84963 0.437 43.64518 C ? A ? 154 CE 1
   ATOM 4956 NZ B LYS A 158 ? 30.05092 -2.34323 33.69053 0.437 40.56362 N ? A ? 154 NZ 1
   ATOM 4957 H B LYS A 158 ? 28.97073 -6.22967 28.20356 0.437 47.93905 H ? A ? 154 H 1
   ATOM 4958 HA B LYS A 158 ? 26.65295 -6.13491 29.62676 0.437 47.53518 H ? A ? 154 HA 1
   ATOM 4959 HB2 B LYS A 158 ? 28.20193 -3.83495 29.13862 0.437 48.33830 H ? A ? 154 HB2 1
   ATOM 4960 HB3 B LYS A 158 ? 26.86105 -3.88989 29.98976 0.437 48.33830 H ? A ? 154 HB3 1
   ATOM 4961 HG2 B LYS A 158 ? 27.95885 -5.13745 31.63682 0.437 48.67806 H ? A ? 154 HG2 1
   ATOM 4962 HG3 B LYS A 158 ? 29.29992 -5.07906 30.78621 0.437 48.67806 H ? A ? 154 HG3 1
   ATOM 4963 HD2 B LYS A 158 ? 29.29054 -2.72004 31.06252 0.437 47.10275 H ? A ? 154 HD2 1
   ATOM 4964 HD3 B LYS A 158 ? 28.06466 -2.88951 32.05946 0.437 47.10275 H ? A ? 154 HD3 1
   ATOM 4965 HE2 B LYS A 158 ? 29.47206 -4.25470 33.41993 0.437 52.43618 H ? A ? 154 HE2 1
   ATOM 4966 HE3 B LYS A 158 ? 30.68661 -3.82989 32.48730 0.437 52.43618 H ? A ? 154 HE3 1
   ATOM 4967 HZ1 B LYS A 158 ? 30.66172 -2.51323 34.31513 0.437 48.73831 H ? A ? 154 HZ1 1
   ATOM 4968 HZ2 B LYS A 158 ? 30.33584 -1.66938 33.18374 0.437 48.73831 H ? A ? 154 HZ2 1
   ATOM 4969 HZ3 B LYS A 158 ? 29.29070 -2.10492 34.08724 0.437 48.73831 H ? A ? 154 HZ3 1
   ATOM 4970 N C LYS A 158 ? 29.06244 -6.26449 29.27766 0.243 39.77252 N ? A ? 154 N 1
   ATOM 4971 CA C LYS A 158 ? 27.87975 -5.41684 29.40319 0.243 39.74294 C ? A ? 154 CA 1
   ATOM 4972 C C LYS A 158 ? 27.21714 -5.15782 28.05276 0.243 39.09530 C ? A ? 154 C 1
   ATOM 4973 O C LYS A 158 ? 26.39025 -4.24425 27.94734 0.243 38.39111 O ? A ? 154 O 1
   ATOM 4974 CB C LYS A 158 ? 28.21273 -4.08240 30.08200 0.243 40.40168 C ? A ? 154 CB 1
   ATOM 4975 CG C LYS A 158 ? 28.14851 -4.12443 31.60205 0.243 40.25072 C ? A ? 154 CG 1
   ATOM 4976 CD C LYS A 158 ? 27.57517 -2.82191 32.19134 0.243 39.73889 C ? A ? 154 CD 1
   ATOM 4977 CE C LYS A 158 ? 26.14262 -2.54672 31.72375 0.243 38.61044 C ? A ? 154 CE 1
   ATOM 4978 NZ C LYS A 158 ? 25.26694 -3.75105 31.82134 0.243 38.72009 N ? A ? 154 NZ 1
   ATOM 4979 H C LYS A 158 ? 29.63508 -5.99111 28.69720 0.243 47.78898 H ? A ? 154 H 1
   ATOM 4980 HA C LYS A 158 ? 27.24184 -5.88212 29.96665 0.243 47.75349 H ? A ? 154 HA 1
   ATOM 4981 HB2 C LYS A 158 ? 29.11357 -3.82348 29.83230 0.243 48.54398 H ? A ? 154 HB2 1
   ATOM 4982 HB3 C LYS A 158 ? 27.57917 -3.41339 29.77882 0.243 48.54398 H ? A ? 154 HB3 1
   ATOM 4983 HG2 C LYS A 158 ? 27.57737 -4.85849 31.87747 0.243 48.36282 H ? A ? 154 HG2 1
   ATOM 4984 HG3 C LYS A 158 ? 29.04290 -4.24904 31.95623 0.243 48.36282 H ? A ? 154 HG3 1
   ATOM 4985 HD2 C LYS A 158 ? 27.56798 -2.88762 33.15909 0.243 47.74862 H ? A ? 154 HD2 1
   ATOM 4986 HD3 C LYS A 158 ? 28.13033 -2.07657 31.91355 0.243 47.74862 H ? A ? 154 HD3 1
   ATOM 4987 HE2 C LYS A 158 ? 25.75710 -1.84925 32.27675 0.243 46.39448 H ? A ? 154 HE2 1
   ATOM 4988 HE3 C LYS A 158 ? 26.16085 -2.26278 30.79642 0.243 46.39448 H ? A ? 154 HE3 1
   ATOM 4989 HZ1 C LYS A 158 ? 24.45128 -3.55946 31.52118 0.243 46.52607 H ? A ? 154 HZ1 1
   ATOM 4990 HZ2 C LYS A 158 ? 25.60577 -4.41409 31.33382 0.243 46.52607 H ? A ? 154 HZ2 1
   ATOM 4991 HZ3 C LYS A 158 ? 25.20788 -4.01660 32.66875 0.243 46.52607 H ? A ? 154 HZ3 1
   ATOM 4992 N A ASN A 159 ? 26.71990 -5.82053 26.39309 0.320 38.66945 N ? A ? 155 N 1
   ATOM 4993 CA A ASN A 159 ? 26.34757 -5.71150 24.98768 0.320 37.87734 C ? A ? 155 CA 1
   ATOM 4994 C A ASN A 159 ? 26.42272 -4.26312 24.50953 0.320 36.99309 C ? A ? 155 C 1
   ATOM 4995 O A ASN A 159 ? 25.53059 -3.77311 23.81946 0.320 35.82152 O ? A ? 155 O 1
   ATOM 4996 CB A ASN A 159 ? 24.95766 -6.27877 24.73388 0.320 36.77326 C ? A ? 155 CB 1
   ATOM 4997 CG A ASN A 159 ? 24.83026 -6.85961 23.35043 0.320 38.13119 C ? A ? 155 CG 1
   ATOM 4998 OD1 A ASN A 159 ? 25.78288 -7.44653 22.83250 0.320 38.11176 O ? A ? 155 OD1 1
   ATOM 4999 ND2 A ASN A 159 ? 23.67242 -6.67995 22.72935 0.320 35.03614 N ? A ? 155 ND2 1
   ATOM 5000 H A ASN A 159 ? 27.38263 -6.35104 26.53074 0.320 46.46530 H ? A ? 155 H 1
   ATOM 5001 HA A ASN A 159 ? 26.98422 -6.23186 24.47310 0.320 45.51476 H ? A ? 155 HA 1
   ATOM 5002 HB2 A ASN A 159 ? 24.77827 -6.98313 25.37622 0.320 44.18987 H ? A ? 155 HB2 1
   ATOM 5003 HB3 A ASN A 159 ? 24.30188 -5.57010 24.82683 0.320 44.18987 H ? A ? 155 HB3 1
   ATOM 5004 HD21 A ASN A 159 ? 23.55575 -6.99485 21.93762 0.320 42.10533 H ? A ? 155 HD21 1
   ATOM 5005 HD22 A ASN A 159 ? 23.03822 -6.24855 23.11830 0.320 42.10533 H ? A ? 155 HD22 1
   ATOM 5006 N B ASN A 159 ? 26.98671 -5.90597 26.61624 0.437 38.84639 N ? A ? 155 N 1
   ATOM 5007 CA B ASN A 159 ? 26.37573 -5.74907 25.29496 0.437 37.92678 C ? A ? 155 CA 1
   ATOM 5008 C B ASN A 159 ? 26.57578 -4.35145 24.71772 0.437 37.21309 C ? A ? 155 C 1
   ATOM 5009 O B ASN A 159 ? 25.84701 -3.95145 23.80276 0.437 35.69385 O ? A ? 155 O 1
   ATOM 5010 CB B ASN A 159 ? 24.87709 -6.06783 25.29506 0.437 36.72310 C ? A ? 155 CB 1
   ATOM 5011 CG B ASN A 159 ? 24.37653 -6.51667 23.92216 0.437 36.74039 C ? A ? 155 CG 1
   ATOM 5012 OD1 B ASN A 159 ? 25.12768 -7.09750 23.13969 0.437 38.77038 O ? A ? 155 OD1 1
   ATOM 5013 ND2 B ASN A 159 ? 23.11108 -6.25037 23.62822 0.437 36.61582 N ? A ? 155 ND2 1
   ATOM 5014 H B ASN A 159 ? 27.69544 -6.39229 26.58796 0.437 46.67763 H ? A ? 155 H 1
   ATOM 5015 HA B ASN A 159 ? 26.81531 -6.38857 24.71297 0.437 45.57410 H ? A ? 155 HA 1
   ATOM 5016 HB2 B ASN A 159 ? 24.70474 -6.78301 25.92729 0.437 44.12968 H ? A ? 155 HB2 1
   ATOM 5017 HB3 B ASN A 159 ? 24.38351 -5.27290 25.55072 0.437 44.12968 H ? A ? 155 HB3 1
   ATOM 5018 HD21 B ASN A 159 ? 22.78796 -6.48515 22.86660 0.437 44.00094 H ? A ? 155 HD21 1
   ATOM 5019 HD22 B ASN A 159 ? 22.61357 -5.84290 24.19923 0.437 44.00094 H ? A ? 155 HD22 1
   ATOM 5020 N C ASN A 159 ? 27.56649 -5.92895 27.02365 0.243 38.85508 N ? A ? 155 N 1
   ATOM 5021 CA C ASN A 159 ? 26.94924 -5.84468 25.69289 0.243 38.49090 C ? A ? 155 CA 1
   ATOM 5022 C C ASN A 159 ? 26.76590 -4.39553 25.23426 0.243 37.34310 C ? A ? 155 C 1
   ATOM 5023 O C ASN A 159 ? 25.68194 -3.96426 24.85230 0.243 36.25328 O ? A ? 155 O 1
   ATOM 5024 CB C ASN A 159 ? 25.60679 -6.58181 25.65648 0.243 37.85666 C ? A ? 155 CB 1
   ATOM 5025 CG C ASN A 159 ? 24.68514 -6.17833 26.78496 0.243 38.70758 C ? A ? 155 CG 1
   ATOM 5026 OD1 C ASN A 159 ? 24.79937 -6.69149 27.90202 0.243 39.10256 O ? A ? 155 OD1 1
   ATOM 5027 ND2 C ASN A 159 ? 23.76605 -5.25430 26.50699 0.243 37.81515 N ? A ? 155 ND2 1
   ATOM 5028 H C ASN A 159 ? 28.17943 -6.53046 27.06943 0.243 46.68805 H ? A ? 155 H 1
   ATOM 5029 HA C ASN A 159 ? 27.55890 -6.27355 25.07217 0.243 46.25104 H ? A ? 155 HA 1
   ATOM 5030 HB2 C ASN A 159 ? 25.15985 -6.38280 24.81890 0.243 45.48996 H ? A ? 155 HB2 1
   ATOM 5031 HB3 C ASN A 159 ? 25.76819 -7.53561 25.72794 0.243 45.48996 H ? A ? 155 HB3 1
   ATOM 5032 HD21 C ASN A 159 ? 23.21982 -4.99368 27.11798 0.243 45.44014 H ? A ? 155 HD21 1
   ATOM 5033 HD22 C ASN A 159 ? 23.71914 -4.91860 25.71661 0.243 45.44014 H ? A ? 155 HD22 1
   ATOM 5034 N A GLY A 160 ? 27.49995 -3.59028 24.86998 0.320 37.39216 N ? A ? 156 N 1
   ATOM 5035 CA A GLY A 160 ? 27.69619 -2.19031 24.52810 0.320 35.84400 C ? A ? 156 CA 1
   ATOM 5036 C A GLY A 160 ? 29.16618 -1.82020 24.46620 0.320 37.64189 C ? A ? 156 C 1
   ATOM 5037 O A GLY A 160 ? 30.02249 -2.66801 24.17904 0.320 37.74196 O ? A ? 156 O 1
   ATOM 5038 H A GLY A 160 ? 28.14764 -3.92835 25.32364 0.320 44.93255 H ? A ? 156 H 1
   ATOM 5039 HA2 A GLY A 160 ? 27.29797 -2.01046 23.66208 0.320 43.07476 H ? A ? 156 HA2 1
   ATOM 5040 HA3 A GLY A 160 ? 27.26717 -1.63177 25.19509 0.320 43.07476 H ? A ? 156 HA3 1
   ATOM 5041 N B GLY A 160 ? 27.54967 -3.61042 25.22598 0.437 37.40742 N ? A ? 156 N 1
   ATOM 5042 CA B GLY A 160 ? 27.75593 -2.25000 24.76821 0.437 35.90897 C ? A ? 156 CA 1
   ATOM 5043 C B GLY A 160 ? 29.20256 -1.84432 24.64388 0.437 37.77894 C ? A ? 156 C 1
   ATOM 5044 O B GLY A 160 ? 30.07744 -2.68686 24.44019 0.437 37.62947 O ? A ? 156 O 1
   ATOM 5045 H B GLY A 160 ? 28.09987 -3.87228 25.83286 0.437 44.95086 H ? A ? 156 H 1
   ATOM 5046 HA2 B GLY A 160 ? 27.34310 -2.14765 23.89643 0.437 43.15273 H ? A ? 156 HA2 1
   ATOM 5047 HA3 B GLY A 160 ? 27.32994 -1.64217 25.39268 0.437 43.15273 H ? A ? 156 HA3 1
   ATOM 5048 N C GLY A 160 ? 27.85123 -3.66290 25.24352 0.243 37.54338 N ? A ? 156 N 1
   ATOM 5049 CA C GLY A 160 ? 27.82778 -2.28530 24.79202 0.243 35.89694 C ? A ? 156 CA 1
   ATOM 5050 C C GLY A 160 ? 29.21495 -1.82983 24.50674 0.243 37.65739 C ? A ? 156 C 1
   ATOM 5051 O C GLY A 160 ? 30.07077 -2.61422 24.08496 0.243 37.68782 O ? A ? 156 O 1
   ATOM 5052 H C GLY A 160 ? 28.62240 -3.93713 25.50752 0.243 45.11401 H ? A ? 156 H 1
   ATOM 5053 HA2 C GLY A 160 ? 27.29670 -2.20956 23.98385 0.243 43.13829 H ? A ? 156 HA2 1
   ATOM 5054 HA3 C GLY A 160 ? 27.44233 -1.71752 25.47756 0.243 43.13829 H ? A ? 156 HA3 1
   ATOM 5055 N . ILE A 161 ? 29.45580 -0.53848 24.73596 1.000 33.87895 N ? A ? 157 N 1
   ATOM 5056 CA . ILE A 161 ? 30.78843 0.02151 24.64125 1.000 31.71297 C ? A ? 157 CA 1
   ATOM 5057 C . ILE A 161 ? 31.09010 0.83578 25.87714 1.000 31.22270 C ? A ? 157 C 1
   ATOM 5058 O . ILE A 161 ? 30.20470 1.15805 26.68139 1.000 29.10917 O ? A ? 157 O 1
   ATOM 5059 HA . ILE A 161 ? 31.42895 -0.70653 24.61667 1.000 38.11752 H ? A ? 157 HA 1
   ATOM 5060 CB A ILE A 161 ? 30.92779 0.89936 23.36459 0.354 34.35715 C ? A ? 157 CB 1
   ATOM 5061 CG1 A ILE A 161 ? 29.53822 1.42302 23.00335 0.354 31.60456 C ? A ? 157 CG1 1
   ATOM 5062 CG2 A ILE A 161 ? 31.51018 0.10284 22.24375 0.354 34.33012 C ? A ? 157 CG2 1
   ATOM 5063 CD1 A ILE A 161 ? 29.53379 2.42365 21.88138 0.354 30.85768 C ? A ? 157 CD1 1
   ATOM 5064 H A ILE A 161 ? 28.86734 0.03759 24.98387 0.320 40.71670 H ? A ? 157 H 1
   ATOM 5065 HB A ILE A 161 ? 31.52751 1.64328 23.53141 0.354 41.29054 H ? A ? 157 HB 1
   ATOM 5066 HG12 A ILE A 161 ? 28.98446 0.67402 22.73269 0.354 37.98743 H ? A ? 157 HG12 1
   ATOM 5067 HG13 A ILE A 161 ? 29.15564 1.85346 23.78390 0.354 37.98743 H ? A ? 157 HG13 1
   ATOM 5068 HG21 A ILE A 161 ? 31.64116 0.68388 21.47815 0.354 41.25810 H ? A ? 157 HG21 1
   ATOM 5069 HG22 A ILE A 161 ? 32.36078 -0.26691 22.52775 0.354 41.25810 H ? A ? 157 HG22 1
   ATOM 5070 HG23 A ILE A 161 ? 30.89809 -0.61379 22.01424 0.354 41.25810 H ? A ? 157 HG23 1
   ATOM 5071 HD11 A ILE A 161 ? 28.63422 2.76888 21.76966 0.354 37.09118 H ? A ? 157 HD11 1
   ATOM 5072 HD12 A ILE A 161 ? 30.14092 3.14746 22.10136 0.354 37.09118 H ? A ? 157 HD12 1
   ATOM 5073 HD13 A ILE A 161 ? 29.82345 1.98520 21.06605 0.354 37.09118 H ? A ? 157 HD13 1
   ATOM 5074 CB B ILE A 161 ? 30.94808 0.88024 23.37586 0.646 34.52977 C ? A ? 157 CB 1
   ATOM 5075 CG1 B ILE A 161 ? 30.05512 2.13297 23.44987 0.646 33.10049 C ? A ? 157 CG1 1
   ATOM 5076 CG2 B ILE A 161 ? 30.51210 0.09883 22.14250 0.646 32.91497 C ? A ? 157 CG2 1
   ATOM 5077 CD1 B ILE A 161 ? 30.71868 3.39624 23.95677 0.646 28.17266 C ? A ? 157 CD1 1
   ATOM 5078 H B ILE A 161 ? 28.84684 0.05653 24.85734 0.437 40.71670 H ? A ? 157 H 1
   ATOM 5079 HB B ILE A 161 ? 31.88407 1.12848 23.31926 0.646 41.49768 H ? A ? 157 HB 1
   ATOM 5080 HG12 B ILE A 161 ? 29.72446 2.32202 22.55778 0.646 39.78254 H ? A ? 157 HG12 1
   ATOM 5081 HG13 B ILE A 161 ? 29.31345 1.94119 24.04487 0.646 39.78254 H ? A ? 157 HG13 1
   ATOM 5082 HG21 B ILE A 161 ? 30.74578 0.60526 21.34888 0.646 39.55993 H ? A ? 157 HG21 1
   ATOM 5083 HG22 B ILE A 161 ? 30.96717 -0.75775 22.13417 0.646 39.55993 H ? A ? 157 HG22 1
   ATOM 5084 HG23 B ILE A 161 ? 29.55228 -0.03685 22.17759 0.646 39.55993 H ? A ? 157 HG23 1
   ATOM 5085 HD11 B ILE A 161 ? 30.10600 4.14032 23.84786 0.646 33.86915 H ? A ? 157 HD11 1
   ATOM 5086 HD12 B ILE A 161 ? 30.93821 3.28308 24.89480 0.646 33.86915 H ? A ? 157 HD12 1
   ATOM 5087 HD13 B ILE A 161 ? 31.52699 3.55565 23.44478 0.646 33.86915 H ? A ? 157 HD13 1
   ATOM 5088 H C ILE A 161 ? 28.85068 0.03388 24.95007 0.243 40.71670 H ? A ? 157 H 1
   ATOM 5089 N . LYS A 162 ? 32.37763 1.12148 26.07543 1.000 33.06019 N ? A ? 158 N 1
   ATOM 5090 CA . LYS A 162 ? 32.85528 2.03108 27.11040 1.000 34.27031 C ? A ? 158 CA 1
   ATOM 5091 C . LYS A 162 ? 33.92759 2.92283 26.51763 1.000 30.00195 C ? A ? 158 C 1
   ATOM 5092 O . LYS A 162 ? 34.48034 2.64232 25.44227 1.000 31.01175 O ? A ? 158 O 1
   ATOM 5093 H . LYS A 162 ? 33.01518 0.78745 25.60474 1.000 39.73418 H ? A ? 158 H 1
   ATOM 5094 HA . LYS A 162 ? 32.12383 2.59570 27.40548 1.000 41.18634 H ? A ? 158 HA 1
   ATOM 5095 CB A LYS A 162 ? 33.39741 1.28034 28.33979 0.225 34.04183 C ? A ? 158 CB 1
   ATOM 5096 CG A LYS A 162 ? 34.51329 0.27435 28.07664 0.225 37.09154 C ? A ? 158 CG 1
   ATOM 5097 CD A LYS A 162 ? 34.86477 -0.51867 29.34078 0.225 39.58969 C ? A ? 158 CD 1
   ATOM 5098 CE A LYS A 162 ? 35.77736 -1.70478 29.04670 0.225 40.43034 C ? A ? 158 CE 1
   ATOM 5099 NZ A LYS A 162 ? 37.16772 -1.30918 28.68726 0.225 41.37306 N ? A ? 158 NZ 1
   ATOM 5100 HB2 A LYS A 162 ? 33.74505 1.93548 28.96496 0.225 40.91216 H ? A ? 158 HB2 1
   ATOM 5101 HB3 A LYS A 162 ? 32.66289 0.79280 28.74438 0.225 40.91216 H ? A ? 158 HB3 1
   ATOM 5102 HG2 A LYS A 162 ? 34.22669 -0.35204 27.39371 0.225 44.57181 H ? A ? 158 HG2 1
   ATOM 5103 HG3 A LYS A 162 ? 35.30803 0.74591 27.78182 0.225 44.57181 H ? A ? 158 HG3 1
   ATOM 5104 HD2 A LYS A 162 ? 35.32199 0.06547 29.96578 0.225 47.56959 H ? A ? 158 HD2 1
   ATOM 5105 HD3 A LYS A 162 ? 34.04871 -0.85829 29.74031 0.225 47.56959 H ? A ? 158 HD3 1
   ATOM 5106 HE2 A LYS A 162 ? 35.82363 -2.26783 29.83520 0.225 48.57837 H ? A ? 158 HE2 1
   ATOM 5107 HE3 A LYS A 162 ? 35.40975 -2.20615 28.30213 0.225 48.57837 H ? A ? 158 HE3 1
   ATOM 5108 HZ1 A LYS A 162 ? 37.59279 -1.99621 28.31388 0.225 49.70963 H ? A ? 158 HZ1 1
   ATOM 5109 HZ2 A LYS A 162 ? 37.15193 -0.63141 28.11065 0.225 49.70963 H ? A ? 158 HZ2 1
   ATOM 5110 HZ3 A LYS A 162 ? 37.61082 -1.05740 29.41690 0.225 49.70963 H ? A ? 158 HZ3 1
   ATOM 5111 CB B LYS A 162 ? 33.42006 1.27285 28.32528 0.277 34.03580 C ? A ? 158 CB 1
   ATOM 5112 CG B LYS A 162 ? 34.79652 0.64945 28.11818 0.277 36.59582 C ? A ? 158 CG 1
   ATOM 5113 CD B LYS A 162 ? 35.42257 0.10681 29.41159 0.277 38.09890 C ? A ? 158 CD 1
   ATOM 5114 CE B LYS A 162 ? 35.99574 1.22563 30.27695 0.277 36.65488 C ? A ? 158 CE 1
   ATOM 5115 NZ B LYS A 162 ? 36.77731 0.71372 31.45387 0.277 33.05428 N ? A ? 158 NZ 1
   ATOM 5116 HB2 B LYS A 162 ? 33.49128 1.89327 29.06752 0.278 40.90492 H ? A ? 158 HB2 1
   ATOM 5117 HB3 B LYS A 162 ? 32.80746 0.55524 28.55034 0.278 40.90492 H ? A ? 158 HB3 1
   ATOM 5118 HG2 B LYS A 162 ? 34.71584 -0.08949 27.49500 0.278 43.97694 H ? A ? 158 HG2 1
   ATOM 5119 HG3 B LYS A 162 ? 35.39513 1.32275 27.75870 0.278 43.97694 H ? A ? 158 HG3 1
   ATOM 5120 HD2 B LYS A 162 ? 34.74342 -0.35707 29.92586 0.278 45.78063 H ? A ? 158 HD2 1
   ATOM 5121 HD3 B LYS A 162 ? 36.14295 -0.50281 29.18729 0.278 45.78063 H ? A ? 158 HD3 1
   ATOM 5122 HE2 B LYS A 162 ? 36.59038 1.76929 29.73682 0.278 44.04782 H ? A ? 158 HE2 1
   ATOM 5123 HE3 B LYS A 162 ? 35.26628 1.76797 30.61556 0.278 44.04782 H ? A ? 158 HE3 1
   ATOM 5124 HZ1 B LYS A 162 ? 37.09103 1.39632 31.93109 0.278 39.72710 H ? A ? 158 HZ1 1
   ATOM 5125 HZ2 B LYS A 162 ? 36.25415 0.21471 31.97289 0.278 39.72710 H ? A ? 158 HZ2 1
   ATOM 5126 HZ3 B LYS A 162 ? 37.46172 0.21904 31.17285 0.278 39.72710 H ? A ? 158 HZ3 1
   ATOM 5127 CB C LYS A 162 ? 33.37583 1.27440 28.34505 0.498 34.04362 C ? A ? 158 CB 1
   ATOM 5128 CG C LYS A 162 ? 34.35769 0.15253 28.07972 0.498 37.30398 C ? A ? 158 CG 1
   ATOM 5129 CD C LYS A 162 ? 34.30645 -0.92735 29.16785 0.498 39.08273 C ? A ? 158 CD 1
   ATOM 5130 CE C LYS A 162 ? 35.54126 -1.82247 29.12159 0.498 40.40600 C ? A ? 158 CE 1
   ATOM 5131 NZ C LYS A 162 ? 35.79437 -2.38976 27.75124 0.498 35.97058 N ? A ? 158 NZ 1
   ATOM 5132 HB2 C LYS A 162 ? 33.82128 1.91223 28.92440 0.498 40.91431 H ? A ? 158 HB2 1
   ATOM 5133 HB3 C LYS A 162 ? 32.61485 0.88495 28.80346 0.498 40.91431 H ? A ? 158 HB3 1
   ATOM 5134 HG2 C LYS A 162 ? 34.14446 -0.26391 27.23001 0.498 44.82673 H ? A ? 158 HG2 1
   ATOM 5135 HG3 C LYS A 162 ? 35.25718 0.51478 28.05519 0.498 44.82673 H ? A ? 158 HG3 1
   ATOM 5136 HD2 C LYS A 162 ? 34.26863 -0.50403 30.03978 0.498 46.96123 H ? A ? 158 HD2 1
   ATOM 5137 HD3 C LYS A 162 ? 33.52201 -1.48202 29.03404 0.498 46.96123 H ? A ? 158 HD3 1
   ATOM 5138 HE2 C LYS A 162 ? 36.31878 -1.30318 29.37985 0.498 48.54916 H ? A ? 158 HE2 1
   ATOM 5139 HE3 C LYS A 162 ? 35.41846 -2.56353 29.73531 0.498 48.54916 H ? A ? 158 HE3 1
   ATOM 5140 HZ1 C LYS A 162 ? 36.50243 -2.92863 27.77088 0.498 43.22666 H ? A ? 158 HZ1 1
   ATOM 5141 HZ2 C LYS A 162 ? 35.08571 -2.85384 27.47825 0.498 43.22666 H ? A ? 158 HZ2 1
   ATOM 5142 HZ3 C LYS A 162 ? 35.94861 -1.73114 27.17286 0.498 43.22666 H ? A ? 158 HZ3 1
   ATOM 5143 N A SER A 163 ? 34.15788 4.03951 27.15728 0.340 26.41944 N ? A ? 159 N 1
   ATOM 5144 CA A SER A 163 ? 35.02256 5.00326 26.52763 0.340 26.98163 C ? A ? 159 CA 1
   ATOM 5145 C A SER A 163 ? 35.54081 5.92456 27.59515 0.340 25.65815 C ? A ? 159 C 1
   ATOM 5146 O A SER A 163 ? 35.04473 7.04637 27.74611 0.340 32.11235 O ? A ? 159 O 1
   ATOM 5147 CB A SER A 163 ? 34.26130 5.76423 25.43750 0.340 24.20689 C ? A ? 159 CB 1
   ATOM 5148 OG A SER A 163 ? 35.12827 6.66501 24.77674 0.340 24.89648 O ? A ? 159 OG 1
   ATOM 5149 H A SER A 163 ? 33.83913 4.25597 27.92614 0.340 31.76528 H ? A ? 159 H 1
   ATOM 5150 HA A SER A 163 ? 35.77384 4.57606 26.08720 0.340 32.43992 H ? A ? 159 HA 1
   ATOM 5151 HB2 A SER A 163 ? 33.90921 5.13036 24.79319 0.340 29.11022 H ? A ? 159 HB2 1
   ATOM 5152 HB3 A SER A 163 ? 33.53485 6.26180 25.84443 0.340 29.11022 H ? A ? 159 HB3 1
   ATOM 5153 HG A SER A 163 ? 35.59682 7.07741 25.33887 0.340 29.93774 H ? A ? 159 HG 1
   ATOM 5154 N C SER A 163 ? 34.26887 3.98268 27.26455 0.331 26.45491 N ? A ? 159 N 1
   ATOM 5155 CA C SER A 163 ? 35.29637 4.93811 26.87223 0.331 25.59227 C ? A ? 159 CA 1
   ATOM 5156 C C SER A 163 ? 35.71936 5.78718 28.06422 0.331 25.70669 C ? A ? 159 C 1
   ATOM 5157 O C SER A 163 ? 34.88089 6.17547 28.89014 0.331 24.70590 O ? A ? 159 O 1
   ATOM 5158 CB C SER A 163 ? 34.77999 5.84572 25.73423 0.331 24.76879 C ? A ? 159 CB 1
   ATOM 5159 OG C SER A 163 ? 35.65543 6.93220 25.49612 0.331 22.65721 O ? A ? 159 OG 1
   ATOM 5160 H C SER A 163 ? 33.90643 4.16944 28.02175 0.331 31.80786 H ? A ? 159 H 1
   ATOM 5161 HA C SER A 163 ? 36.08149 4.45220 26.57496 0.331 30.77269 H ? A ? 159 HA 1
   ATOM 5162 HB2 C SER A 163 ? 34.70724 5.31914 24.92286 0.331 29.78450 H ? A ? 159 HB2 1
   ATOM 5163 HB3 C SER A 163 ? 33.90952 6.19419 25.98274 0.331 29.78450 H ? A ? 159 HB3 1
   ATOM 5164 HG C SER A 163 ? 35.66006 7.44804 26.15905 0.331 27.25061 H ? A ? 159 HG 1
   ATOM 5165 N D SER A 163 ? 34.26859 3.98822 27.25128 0.329 26.40007 N ? A ? 159 N 1
   ATOM 5166 CA D SER A 163 ? 35.38463 4.86893 26.91525 0.329 25.50857 C ? A ? 159 CA 1
   ATOM 5167 C D SER A 163 ? 35.68466 5.78956 28.08948 0.329 25.77252 C ? A ? 159 C 1
   ATOM 5168 O D SER A 163 ? 34.78104 6.14637 28.86285 0.329 24.61503 O ? A ? 159 O 1
   ATOM 5169 CB D SER A 163 ? 35.07432 5.71257 25.66056 0.329 25.35449 C ? A ? 159 CB 1
   ATOM 5170 OG D SER A 163 ? 36.12654 6.60465 25.34128 0.329 23.65128 O ? A ? 159 OG 1
   ATOM 5171 H D SER A 163 ? 33.85575 4.22585 27.96731 0.329 31.74204 H ? A ? 159 H 1
   ATOM 5172 HA D SER A 163 ? 36.17100 4.32558 26.75003 0.329 30.67224 H ? A ? 159 HA 1
   ATOM 5173 HB2 D SER A 163 ? 34.93706 5.11351 24.91011 0.329 30.48734 H ? A ? 159 HB2 1
   ATOM 5174 HB3 D SER A 163 ? 34.26943 6.22837 25.82485 0.329 30.48734 H ? A ? 159 HB3 1
   ATOM 5175 HG D SER A 163 ? 36.22767 7.16304 25.96061 0.329 28.44349 H ? A ? 159 HG 1
   ATOM 5176 N A ASN A 164 ? 36.47307 5.44300 28.39386 0.340 26.83904 N ? A ? 160 N 1
   ATOM 5177 CA A ASN A 164 ? 37.23340 6.37098 29.20126 0.340 26.16447 C ? A ? 160 CA 1
   ATOM 5178 C A ASN A 164 ? 37.92820 7.35146 28.26248 0.340 25.79323 C ? A ? 160 C 1
   ATOM 5179 O A ASN A 164 ? 38.74358 6.95142 27.42630 0.340 26.14931 O ? A ? 160 O 1
   ATOM 5180 CB A ASN A 164 ? 38.26913 5.66350 30.04756 0.340 28.17995 C ? A ? 160 CB 1
   ATOM 5181 CG A ASN A 164 ? 39.10735 6.63593 30.84112 0.340 28.79202 C ? A ? 160 CG 1
   ATOM 5182 OD1 A ASN A 164 ? 38.58353 7.57771 31.46624 0.340 30.59679 O ? A ? 160 OD1 1
   ATOM 5183 ND2 A ASN A 164 ? 40.42165 6.44868 30.79479 0.340 30.89316 N ? A ? 160 ND2 1
   ATOM 5184 H A ASN A 164 ? 36.67721 4.61236 28.48312 0.340 32.26881 H ? A ? 160 H 1
   ATOM 5185 HA A ASN A 164 ? 36.63471 6.82974 29.81120 0.340 31.45933 H ? A ? 160 HA 1
   ATOM 5186 HB2 A ASN A 164 ? 37.82129 5.07000 30.67053 0.340 33.87790 H ? A ? 160 HB2 1
   ATOM 5187 HB3 A ASN A 164 ? 38.85956 5.15439 29.47041 0.340 33.87790 H ? A ? 160 HB3 1
   ATOM 5188 HD21 A ASN A 164 ? 40.94640 6.97401 31.22868 0.340 37.13375 H ? A ? 160 HD21 1
   ATOM 5189 HD22 A ASN A 164 ? 40.74778 5.80211 30.33089 0.340 37.13375 H ? A ? 160 HD22 1
   ATOM 5190 N C ASN A 164 ? 37.02070 6.08467 28.13725 0.331 26.67134 N ? A ? 160 N 1
   ATOM 5191 CA C ASN A 164 ? 37.59761 6.98194 29.13001 0.331 26.30441 C ? A ? 160 CA 1
   ATOM 5192 C C ASN A 164 ? 38.48090 7.97756 28.38979 0.331 26.23699 C ? A ? 160 C 1
   ATOM 5193 O C ASN A 164 ? 39.25469 7.59310 27.50386 0.331 24.98063 O ? A ? 160 O 1
   ATOM 5194 CB C ASN A 164 ? 38.42384 6.22726 30.18548 0.331 27.71660 C ? A ? 160 CB 1
   ATOM 5195 CG C ASN A 164 ? 37.55989 5.54658 31.26848 0.331 27.63595 C ? A ? 160 CG 1
   ATOM 5196 OD1 C ASN A 164 ? 36.34122 5.48819 31.18299 0.331 26.36036 O ? A ? 160 OD1 1
   ATOM 5197 ND2 C ASN A 164 ? 38.22052 5.00602 32.27755 0.331 29.38979 N ? A ? 160 ND2 1
   ATOM 5198 H C ASN A 164 ? 37.60911 5.76353 27.59851 0.331 32.06756 H ? A ? 160 H 1
   ATOM 5199 HA C ASN A 164 ? 36.89595 7.45340 29.60572 0.331 31.62726 H ? A ? 160 HA 1
   ATOM 5200 HB2 C ASN A 164 ? 38.94331 5.53787 29.74300 0.331 33.32187 H ? A ? 160 HB2 1
   ATOM 5201 HB3 C ASN A 164 ? 39.01542 6.85540 30.62861 0.331 33.32187 H ? A ? 160 HB3 1
   ATOM 5202 HD21 C ASN A 164 ? 37.79170 4.61284 32.91089 0.331 35.32971 H ? A ? 160 HD21 1
   ATOM 5203 HD22 C ASN A 164 ? 39.07921 5.04746 32.30079 0.331 35.32971 H ? A ? 160 HD22 1
   ATOM 5204 N D ASN A 164 ? 36.95944 6.17772 28.20830 0.329 26.62279 N ? A ? 160 N 1
   ATOM 5205 CA D ASN A 164 ? 37.41653 7.16514 29.18047 0.329 26.09747 C ? A ? 160 CA 1
   ATOM 5206 C D ASN A 164 ? 38.41594 8.08432 28.48936 0.329 26.26504 C ? A ? 160 C 1
   ATOM 5207 O D ASN A 164 ? 39.29501 7.62345 27.74973 0.329 25.23194 O ? A ? 160 O 1
   ATOM 5208 CB D ASN A 164 ? 38.06171 6.51597 30.43096 0.329 27.16887 C ? A ? 160 CB 1
   ATOM 5209 CG D ASN A 164 ? 38.04686 4.97730 30.39640 0.329 28.86876 C ? A ? 160 CG 1
   ATOM 5210 OD1 D ASN A 164 ? 39.07989 4.33316 30.17294 0.329 29.05857 O ? A ? 160 OD1 1
   ATOM 5211 ND2 D ASN A 164 ? 36.88200 4.38855 30.64530 0.329 28.89927 N ? A ? 160 ND2 1
   ATOM 5212 H D ASN A 164 ? 37.59629 5.87067 27.71866 0.329 32.00930 H ? A ? 160 H 1
   ATOM 5213 HA D ASN A 164 ? 36.66205 7.68852 29.49309 0.329 31.37893 H ? A ? 160 HA 1
   ATOM 5214 HB2 D ASN A 164 ? 38.98624 6.80310 30.49181 0.329 32.66461 H ? A ? 160 HB2 1
   ATOM 5215 HB3 D ASN A 164 ? 37.57341 6.80039 31.21935 0.329 32.66461 H ? A ? 160 HB3 1
   ATOM 5216 HD21 D ASN A 164 ? 36.82347 3.53058 30.63740 0.329 34.74108 H ? A ? 160 HD21 1
   ATOM 5217 HD22 D ASN A 164 ? 36.18659 4.86545 30.81430 0.329 34.74108 H ? A ? 160 HD22 1
   ATOM 5218 N A PHE A 165 ? 37.60976 8.63706 28.36874 0.340 23.47414 N ? A ? 161 N 1
   ATOM 5219 CA A PHE A 165 ? 38.35271 9.64684 27.63671 0.340 23.64490 C ? A ? 161 CA 1
   ATOM 5220 C A PHE A 165 ? 38.43638 10.89342 28.49769 0.340 24.14911 C ? A ? 161 C 1
   ATOM 5221 O A PHE A 165 ? 37.63720 11.09662 29.42189 0.340 20.16299 O ? A ? 161 O 1
   ATOM 5222 CB A PHE A 165 ? 37.73112 9.93127 26.24223 0.340 22.93196 C ? A ? 161 CB 1
   ATOM 5223 CG A PHE A 165 ? 36.30898 10.42459 26.28683 0.340 21.31986 C ? A ? 161 CG 1
   ATOM 5224 CD1 A PHE A 165 ? 35.26303 9.54042 26.37066 0.340 20.92913 C ? A ? 161 CD1 1
   ATOM 5225 CD2 A PHE A 165 ? 36.03155 11.78687 26.18494 0.340 21.41572 C ? A ? 161 CD2 1
   ATOM 5226 CE1 A PHE A 165 ? 33.95213 9.99838 26.38197 0.340 20.93471 C ? A ? 161 CE1 1
   ATOM 5227 CE2 A PHE A 165 ? 34.74607 12.24746 26.24157 0.340 18.60274 C ? A ? 161 CE2 1
   ATOM 5228 CZ A PHE A 165 ? 33.69933 11.35046 26.30363 0.340 20.06770 C ? A ? 161 CZ 1
   ATOM 5229 H A PHE A 165 ? 36.97113 8.94405 28.85608 0.340 28.23093 H ? A ? 161 H 1
   ATOM 5230 HA A PHE A 165 ? 39.26016 9.34721 27.47040 0.340 28.43584 H ? A ? 161 HA 1
   ATOM 5231 HB2 A PHE A 165 ? 38.26360 10.60966 25.79822 0.340 27.58031 H ? A ? 161 HB2 1
   ATOM 5232 HB3 A PHE A 165 ? 37.74130 9.11056 25.72528 0.340 27.58031 H ? A ? 161 HB3 1
   ATOM 5233 HD1 A PHE A 165 ? 35.43335 8.62749 26.42028 0.340 25.17691 H ? A ? 161 HD1 1
   ATOM 5234 HD2 A PHE A 165 ? 36.73072 12.39052 26.07695 0.340 25.76083 H ? A ? 161 HD2 1
   ATOM 5235 HE1 A PHE A 165 ? 33.24736 9.39458 26.44221 0.340 25.18361 H ? A ? 161 HE1 1
   ATOM 5236 HE2 A PHE A 165 ? 34.57741 13.16203 26.23831 0.340 22.38525 H ? A ? 161 HE2 1
   ATOM 5237 HZ A PHE A 165 ? 32.82207 11.65900 26.29255 0.340 24.14320 H ? A ? 161 HZ 1
   ATOM 5238 N C PHE A 165 ? 38.38871 9.25715 28.75022 0.331 22.64080 N ? A ? 161 N 1
   ATOM 5239 CA C PHE A 165 ? 39.14284 10.27064 28.03162 0.331 23.63294 C ? A ? 161 CA 1
   ATOM 5240 C C PHE A 165 ? 39.13937 11.55082 28.84189 0.331 22.30986 C ? A ? 161 C 1
   ATOM 5241 O C PHE A 165 ? 38.35427 11.70507 29.77247 0.331 23.45372 O ? A ? 161 O 1
   ATOM 5242 CB C PHE A 165 ? 38.53971 10.51384 26.64667 0.331 23.07309 C ? A ? 161 CB 1
   ATOM 5243 CG C PHE A 165 ? 37.16280 11.08812 26.68848 0.331 21.94049 C ? A ? 161 CG 1
   ATOM 5244 CD1 C PHE A 165 ? 36.06178 10.26007 26.83351 0.331 19.72314 C ? A ? 161 CD1 1
   ATOM 5245 CD2 C PHE A 165 ? 36.96123 12.45487 26.57367 0.331 22.15451 C ? A ? 161 CD2 1
   ATOM 5246 CE1 C PHE A 165 ? 34.79384 10.79285 26.89984 0.331 21.92701 C ? A ? 161 CE1 1
   ATOM 5247 CE2 C PHE A 165 ? 35.68846 12.98140 26.61123 0.331 20.59140 C ? A ? 161 CE2 1
   ATOM 5248 CZ C PHE A 165 ? 34.61947 12.16608 26.74383 0.331 19.67776 C ? A ? 161 CZ 1
   ATOM 5249 H C PHE A 165 ? 37.90415 9.55348 29.39597 0.331 27.23092 H ? A ? 161 H 1
   ATOM 5250 HA C PHE A 165 ? 40.06408 9.98363 27.93241 0.331 28.42148 H ? A ? 161 HA 1
   ATOM 5251 HB2 C PHE A 165 ? 39.10626 11.13566 26.16368 0.331 27.74967 H ? A ? 161 HB2 1
   ATOM 5252 HB3 C PHE A 165 ? 38.49477 9.66888 26.17241 0.331 27.74967 H ? A ? 161 HB3 1
   ATOM 5253 HD1 C PHE A 165 ? 36.17966 9.33909 26.88637 0.331 23.72973 H ? A ? 161 HD1 1
   ATOM 5254 HD2 C PHE A 165 ? 37.69150 13.02138 26.47039 0.331 26.64737 H ? A ? 161 HD2 1
   ATOM 5255 HE1 C PHE A 165 ? 34.06021 10.24069 27.04752 0.331 26.37438 H ? A ? 161 HE1 1
   ATOM 5256 HE2 C PHE A 165 ? 35.56494 13.90078 26.54509 0.331 24.77164 H ? A ? 161 HE2 1
   ATOM 5257 HZ C PHE A 165 ? 33.76123 12.52407 26.73088 0.331 23.67528 H ? A ? 161 HZ 1
   ATOM 5258 N D PHE A 165 ? 38.29739 9.38805 28.74377 0.329 22.57435 N ? A ? 161 N 1
   ATOM 5259 CA D PHE A 165 ? 39.10876 10.36279 28.03613 0.329 23.64417 C ? A ? 161 CA 1
   ATOM 5260 C D PHE A 165 ? 39.17087 11.64444 28.84361 0.329 22.22940 C ? A ? 161 C 1
   ATOM 5261 O D PHE A 165 ? 38.35480 11.87193 29.73172 0.329 23.64356 O ? A ? 161 O 1
   ATOM 5262 CB D PHE A 165 ? 38.54237 10.62426 26.63654 0.329 23.02017 C ? A ? 161 CB 1
   ATOM 5263 CG D PHE A 165 ? 37.08324 10.97417 26.62077 0.329 21.91427 C ? A ? 161 CG 1
   ATOM 5264 CD1 D PHE A 165 ? 36.11734 9.98073 26.59209 0.329 20.03065 C ? A ? 161 CD1 1
   ATOM 5265 CD2 D PHE A 165 ? 36.67995 12.29792 26.58725 0.329 22.21828 C ? A ? 161 CD2 1
   ATOM 5266 CE1 D PHE A 165 ? 34.79685 10.29037 26.55670 0.329 21.55801 C ? A ? 161 CE1 1
   ATOM 5267 CE2 D PHE A 165 ? 35.33067 12.62336 26.56871 0.329 19.92928 C ? A ? 161 CE2 1
   ATOM 5268 CZ D PHE A 165 ? 34.39775 11.64336 26.53840 0.329 20.25639 C ? A ? 161 CZ 1
   ATOM 5269 H D PHE A 165 ? 37.75556 9.72626 29.31964 0.329 27.15117 H ? A ? 161 H 1
   ATOM 5270 HA D PHE A 165 ? 40.01589 10.03023 27.95006 0.329 28.43496 H ? A ? 161 HA 1
   ATOM 5271 HB2 D PHE A 165 ? 39.02700 11.36443 26.23882 0.329 27.68616 H ? A ? 161 HB2 1
   ATOM 5272 HB3 D PHE A 165 ? 38.65925 9.82466 26.09999 0.329 27.68616 H ? A ? 161 HB3 1
   ATOM 5273 HD1 D PHE A 165 ? 36.37832 9.08811 26.59717 0.329 24.09874 H ? A ? 161 HD1 1
   ATOM 5274 HD2 D PHE A 165 ? 37.31794 12.97450 26.57707 0.329 26.72390 H ? A ? 161 HD2 1
   ATOM 5275 HE1 D PHE A 165 ? 34.15828 9.61436 26.54457 0.329 25.93157 H ? A ? 161 HE1 1
   ATOM 5276 HE2 D PHE A 165 ? 35.06759 13.51534 26.57712 0.329 23.97710 H ? A ? 161 HE2 1
   ATOM 5277 HZ D PHE A 165 ? 33.49433 11.86168 26.50555 0.329 24.36962 H ? A ? 161 HZ 1
   ATOM 5278 N A LYS A 166 ? 39.40961 11.72312 28.14704 0.340 22.36462 N ? A ? 162 N 1
   ATOM 5279 CA A LYS A 166 ? 39.72052 12.95871 28.83876 0.340 24.09947 C ? A ? 162 CA 1
   ATOM 5280 C A LYS A 166 ? 39.32518 14.15770 27.98479 0.340 22.61148 C ? A ? 162 C 1
   ATOM 5281 O A LYS A 166 ? 39.69865 14.23209 26.81130 0.340 22.67552 O ? A ? 162 O 1
   ATOM 5282 CB A LYS A 166 ? 41.22341 13.03940 29.14281 0.340 24.54490 C ? A ? 162 CB 1
   ATOM 5283 CG A LYS A 166 ? 41.80773 11.88509 29.93655 0.340 25.78983 C ? A ? 162 CG 1
   ATOM 5284 CD A LYS A 166 ? 43.23559 12.21067 30.39949 0.340 27.14526 C ? A ? 162 CD 1
   ATOM 5285 CE A LYS A 166 ? 43.71644 11.22720 31.46434 0.340 28.45324 C ? A ? 162 CE 1
   ATOM 5286 NZ A LYS A 166 ? 44.75730 11.85024 32.32461 0.340 29.68252 N ? A ? 162 NZ 1
   ATOM 5287 H A LYS A 166 ? 39.92880 11.58157 27.47622 0.340 26.89951 H ? A ? 162 H 1
   ATOM 5288 HA A LYS A 166 ? 39.21419 12.98962 29.66555 0.340 28.98133 H ? A ? 162 HA 1
   ATOM 5289 HB2 A LYS A 166 ? 41.70111 13.07730 28.29944 0.340 29.51585 H ? A ? 162 HB2 1
   ATOM 5290 HB3 A LYS A 166 ? 41.38592 13.84836 29.65279 0.340 29.51585 H ? A ? 162 HB3 1
   ATOM 5291 HG2 A LYS A 166 ? 41.26000 11.72027 30.71996 0.340 31.00976 H ? A ? 162 HG2 1
   ATOM 5292 HG3 A LYS A 166 ? 41.83789 11.09130 29.37986 0.340 31.00976 H ? A ? 162 HG3 1
   ATOM 5293 HD2 A LYS A 166 ? 43.83884 12.15854 29.64167 0.340 32.63627 H ? A ? 162 HD2 1
   ATOM 5294 HD3 A LYS A 166 ? 43.25492 13.10352 30.77810 0.340 32.63627 H ? A ? 162 HD3 1
   ATOM 5295 HE2 A LYS A 166 ? 42.96928 10.96559 32.02488 0.340 34.20585 H ? A ? 162 HE2 1
   ATOM 5296 HE3 A LYS A 166 ? 44.09857 10.44586 31.03494 0.340 34.20585 H ? A ? 162 HE3 1
   ATOM 5297 HZ1 A LYS A 166 ? 45.02708 11.27088 32.94401 0.340 35.68098 H ? A ? 162 HZ1 1
   ATOM 5298 HZ2 A LYS A 166 ? 45.45695 12.09093 31.82998 0.340 35.68098 H ? A ? 162 HZ2 1
   ATOM 5299 HZ3 A LYS A 166 ? 44.42701 12.57150 32.72809 0.340 35.68098 H ? A ? 162 HZ3 1
   ATOM 5300 N C LYS A 166 ? 40.02276 12.46767 28.47905 0.331 23.59710 N ? A ? 162 N 1
   ATOM 5301 CA C LYS A 166 ? 40.13793 13.73111 29.18658 0.331 25.15037 C ? A ? 162 CA 1
   ATOM 5302 C C LYS A 166 ? 39.79315 14.88300 28.26117 0.331 22.74280 C ? A ? 162 C 1
   ATOM 5303 O C LYS A 166 ? 39.98376 14.80908 27.05018 0.331 23.30014 O ? A ? 162 O 1
   ATOM 5304 CB C LYS A 166 ? 41.54893 13.95065 29.75780 0.331 25.72011 C ? A ? 162 CB 1
   ATOM 5305 CG C LYS A 166 ? 41.88892 13.01890 30.91233 0.331 26.28361 C ? A ? 162 CG 1
   ATOM 5306 CD C LYS A 166 ? 43.32345 13.19283 31.38552 0.331 28.33847 C ? A ? 162 CD 1
   ATOM 5307 CE C LYS A 166 ? 43.60766 12.34257 32.63284 0.331 28.69608 C ? A ? 162 CE 1
   ATOM 5308 NZ C LYS A 166 ? 45.05922 12.30141 32.94664 0.331 32.91867 N ? A ? 162 NZ 1
   ATOM 5309 H C LYS A 166 ? 40.56997 12.37967 27.82147 0.331 28.37848 H ? A ? 162 H 1
   ATOM 5310 HA C LYS A 166 ? 39.51039 13.72574 29.92621 0.331 30.24241 H ? A ? 162 HA 1
   ATOM 5311 HB2 C LYS A 166 ? 42.19840 13.79997 29.05326 0.331 30.92610 H ? A ? 162 HB2 1
   ATOM 5312 HB3 C LYS A 166 ? 41.61664 14.86236 30.08199 0.331 30.92610 H ? A ? 162 HB3 1
   ATOM 5313 HG2 C LYS A 166 ? 41.29939 13.20809 31.65902 0.331 31.60229 H ? A ? 162 HG2 1
   ATOM 5314 HG3 C LYS A 166 ? 41.77507 12.09964 30.62438 0.331 31.60229 H ? A ? 162 HG3 1
   ATOM 5315 HD2 C LYS A 166 ? 43.93047 12.91520 30.68172 0.331 34.06812 H ? A ? 162 HD2 1
   ATOM 5316 HD3 C LYS A 166 ? 43.47809 14.12402 31.60882 0.331 34.06812 H ? A ? 162 HD3 1
   ATOM 5317 HE2 C LYS A 166 ? 43.14207 12.72353 33.39376 0.331 34.49726 H ? A ? 162 HE2 1
   ATOM 5318 HE3 C LYS A 166 ? 43.30341 11.43457 32.47835 0.331 34.49726 H ? A ? 162 HE3 1
   ATOM 5319 HZ1 C LYS A 166 ? 45.20014 11.80323 33.67056 0.331 39.56436 H ? A ? 162 HZ1 1
   ATOM 5320 HZ2 C LYS A 166 ? 45.50863 11.95107 32.26298 0.331 39.56436 H ? A ? 162 HZ2 1
   ATOM 5321 HZ3 C LYS A 166 ? 45.36112 13.12461 33.09927 0.331 39.56436 H ? A ? 162 HZ3 1
   ATOM 5322 N D LYS A 166 ? 40.15793 12.47106 28.54038 0.329 23.62940 N ? A ? 162 N 1
   ATOM 5323 CA D LYS A 166 ? 40.45209 13.64675 29.35765 0.329 25.25060 C ? A ? 162 CA 1
   ATOM 5324 C D LYS A 166 ? 40.11113 14.91005 28.57151 0.329 23.67084 C ? A ? 162 C 1
   ATOM 5325 O D LYS A 166 ? 40.90214 15.37845 27.75338 0.329 25.61320 O ? A ? 162 O 1
   ATOM 5326 CB D LYS A 166 ? 41.91297 13.67420 29.80368 0.329 26.27943 C ? A ? 162 CB 1
   ATOM 5327 CG D LYS A 166 ? 42.39059 12.42986 30.51180 0.329 26.97910 C ? A ? 162 CG 1
   ATOM 5328 CD D LYS A 166 ? 41.59115 12.13990 31.77743 0.329 26.64205 C ? A ? 162 CD 1
   ATOM 5329 CE D LYS A 166 ? 42.42372 11.36831 32.77818 0.329 27.24872 C ? A ? 162 CE 1
   ATOM 5330 NZ D LYS A 166 ? 43.23089 10.30298 32.09933 0.329 31.48140 N ? A ? 162 NZ 1
   ATOM 5331 H D LYS A 166 ? 40.67743 12.37475 27.86182 0.329 28.41724 H ? A ? 162 H 1
   ATOM 5332 HA D LYS A 166 ? 39.88104 13.60652 30.14071 0.329 30.36269 H ? A ? 162 HA 1
   ATOM 5333 HB2 D LYS A 166 ? 42.47070 13.79384 29.01914 0.329 31.59728 H ? A ? 162 HB2 1
   ATOM 5334 HB3 D LYS A 166 ? 42.03336 14.41922 30.41307 0.329 31.59728 H ? A ? 162 HB3 1
   ATOM 5335 HG2 D LYS A 166 ? 42.29815 11.66975 29.91633 0.329 32.43688 H ? A ? 162 HG2 1
   ATOM 5336 HG3 D LYS A 166 ? 43.32069 12.54375 30.76246 0.329 32.43688 H ? A ? 162 HG3 1
   ATOM 5337 HD2 D LYS A 166 ? 41.31712 12.97610 32.18558 0.329 32.03242 H ? A ? 162 HD2 1
   ATOM 5338 HD3 D LYS A 166 ? 40.81099 11.60909 31.55268 0.329 32.03242 H ? A ? 162 HD3 1
   ATOM 5339 HE2 D LYS A 166 ? 43.03254 11.97508 33.22771 0.329 32.76042 H ? A ? 162 HE2 1
   ATOM 5340 HE3 D LYS A 166 ? 41.83917 10.94455 33.42598 0.329 32.76042 H ? A ? 162 HE3 1
   ATOM 5341 HZ1 D LYS A 166 ? 43.43972 9.66234 32.68077 0.329 37.83964 H ? A ? 162 HZ1 1
   ATOM 5342 HZ2 D LYS A 166 ? 42.76324 9.94579 31.43163 0.329 37.83964 H ? A ? 162 HZ2 1
   ATOM 5343 HZ3 D LYS A 166 ? 43.98141 10.65184 31.77205 0.329 37.83964 H ? A ? 162 HZ3 1
   ATOM 5344 N A ILE A 167 ? 38.59045 15.09289 28.59126 0.340 23.43225 N ? A ? 163 N 1
   ATOM 5345 CA A ILE A 167 ? 38.33208 16.42401 28.04072 0.340 22.65142 C ? A ? 163 CA 1
   ATOM 5346 C A ILE A 167 ? 39.18444 17.43192 28.81119 0.340 23.58401 C ? A ? 163 C 1
   ATOM 5347 O A ILE A 167 ? 39.28649 17.35288 30.04553 0.340 22.85420 O ? A ? 163 O 1
   ATOM 5348 CB A ILE A 167 ? 36.83539 16.80159 28.11155 0.340 21.53990 C ? A ? 163 CB 1
   ATOM 5349 CG1 A ILE A 167 ? 36.02229 15.92904 27.15853 0.340 21.34005 C ? A ? 163 CG1 1
   ATOM 5350 CG2 A ILE A 167 ? 36.66405 18.31579 27.87254 0.340 21.87815 C ? A ? 163 CG2 1
   ATOM 5351 CD1 A ILE A 167 ? 36.54017 15.88085 25.74280 0.340 22.31638 C ? A ? 163 CD1 1
   ATOM 5352 H A ILE A 167 ? 38.21533 14.97337 29.35585 0.340 28.18066 H ? A ? 163 H 1
   ATOM 5353 HA A ILE A 167 ? 38.59529 16.43715 27.10721 0.340 27.24367 H ? A ? 163 HA 1
   ATOM 5354 HB A ILE A 167 ? 36.48847 16.62133 28.99928 0.340 25.90984 H ? A ? 163 HB 1
   ATOM 5355 HG12 A ILE A 167 ? 36.02080 15.02076 27.49901 0.340 25.67003 H ? A ? 163 HG12 1
   ATOM 5356 HG13 A ILE A 167 ? 35.11569 16.27237 27.12530 0.340 25.67003 H ? A ? 163 HG13 1
   ATOM 5357 HG21 A ILE A 167 ? 35.73168 18.50161 27.68004 0.340 26.31574 H ? A ? 163 HG21 1
   ATOM 5358 HG22 A ILE A 167 ? 36.93890 18.79449 28.67016 0.340 26.31574 H ? A ? 163 HG22 1
   ATOM 5359 HG23 A ILE A 167 ? 37.21633 18.58130 27.12062 0.340 26.31574 H ? A ? 163 HG23 1
   ATOM 5360 HD11 A ILE A 167 ? 35.80857 15.65747 25.14634 0.340 26.84161 H ? A ? 163 HD11 1
   ATOM 5361 HD12 A ILE A 167 ? 36.90355 16.74948 25.50971 0.340 26.84161 H ? A ? 163 HD12 1
   ATOM 5362 HD13 A ILE A 167 ? 37.23370 15.20531 25.68305 0.340 26.84161 H ? A ? 163 HD13 1
   ATOM 5363 N C ILE A 167 ? 39.30188 15.95973 28.86679 0.331 21.92320 N ? A ? 163 N 1
   ATOM 5364 CA C ILE A 167 ? 39.01202 17.21949 28.21014 0.331 22.84281 C ? A ? 163 CA 1
   ATOM 5365 C C ILE A 167 ? 39.84114 18.28286 28.91267 0.331 24.42671 C ? A ? 163 C 1
   ATOM 5366 O C ILE A 167 ? 39.95533 18.28944 30.14413 0.331 22.10344 O ? A ? 163 O 1
   ATOM 5367 CB C ILE A 167 ? 37.49968 17.54275 28.26135 0.331 22.79214 C ? A ? 163 CB 1
   ATOM 5368 CG1 C ILE A 167 ? 36.73446 16.52180 27.39638 0.331 21.54989 C ? A ? 163 CG1 1
   ATOM 5369 CG2 C ILE A 167 ? 37.21153 18.94016 27.80904 0.331 22.46694 C ? A ? 163 CG2 1
   ATOM 5370 CD1 C ILE A 167 ? 36.99742 16.65696 25.88249 0.331 22.62951 C ? A ? 163 CD1 1
   ATOM 5371 H C ILE A 167 ? 39.11933 15.98108 29.70692 0.331 26.36980 H ? A ? 163 H 1
   ATOM 5372 HA C ILE A 167 ? 39.26846 17.19218 27.27505 0.331 27.47333 H ? A ? 163 HA 1
   ATOM 5373 HB C ILE A 167 ? 37.20576 17.47694 29.18340 0.331 27.41253 H ? A ? 163 HB 1
   ATOM 5374 HG12 C ILE A 167 ? 37.00021 15.62781 27.66295 0.331 25.92183 H ? A ? 163 HG12 1
   ATOM 5375 HG13 C ILE A 167 ? 35.78309 16.64242 27.54212 0.331 25.92183 H ? A ? 163 HG13 1
   ATOM 5376 HG21 C ILE A 167 ? 36.25779 19.03305 27.65857 0.331 27.02229 H ? A ? 163 HG21 1
   ATOM 5377 HG22 C ILE A 167 ? 37.49986 19.56047 28.49678 0.331 27.02229 H ? A ? 163 HG22 1
   ATOM 5378 HG23 C ILE A 167 ? 37.69456 19.11146 26.98549 0.331 27.02229 H ? A ? 163 HG23 1
   ATOM 5379 HD11 C ILE A 167 ? 36.50974 15.96160 25.41394 0.331 27.21737 H ? A ? 163 HD11 1
   ATOM 5380 HD12 C ILE A 167 ? 36.69542 17.52983 25.58620 0.331 27.21737 H ? A ? 163 HD12 1
   ATOM 5381 HD13 C ILE A 167 ? 37.94860 16.56245 25.71750 0.331 27.21737 H ? A ? 163 HD13 1
   ATOM 5382 N D ILE A 167 ? 38.94405 15.48412 28.85924 0.329 22.96009 N ? A ? 163 N 1
   ATOM 5383 CA D ILE A 167 ? 38.62172 16.80419 28.34908 0.329 22.22715 C ? A ? 163 CA 1
   ATOM 5384 C D ILE A 167 ? 39.45472 17.82608 29.11199 0.329 24.51723 C ? A ? 163 C 1
   ATOM 5385 O D ILE A 167 ? 39.54083 17.78026 30.34869 0.329 22.61247 O ? A ? 163 O 1
   ATOM 5386 CB D ILE A 167 ? 37.11218 17.07636 28.46920 0.329 22.27959 C ? A ? 163 CB 1
   ATOM 5387 CG1 D ILE A 167 ? 36.31153 16.07743 27.63146 0.329 21.81680 C ? A ? 163 CG1 1
   ATOM 5388 CG2 D ILE A 167 ? 36.80437 18.52341 28.07236 0.329 21.56452 C ? A ? 163 CG2 1
   ATOM 5389 CD1 D ILE A 167 ? 36.70159 15.97195 26.16990 0.329 22.27119 C ? A ? 163 CD1 1
   ATOM 5390 H D ILE A 167 ? 38.32927 15.12904 29.34458 0.329 27.61407 H ? A ? 163 H 1
   ATOM 5391 HA D ILE A 167 ? 38.84856 16.86330 27.40783 0.329 26.73454 H ? A ? 163 HA 1
   ATOM 5392 HB D ILE A 167 ? 36.84643 16.95463 29.39411 0.329 26.79747 H ? A ? 163 HB 1
   ATOM 5393 HG12 D ILE A 167 ? 36.42295 15.19648 28.02187 0.329 26.24212 H ? A ? 163 HG12 1
   ATOM 5394 HG13 D ILE A 167 ? 35.37749 16.33746 27.66052 0.329 26.24212 H ? A ? 163 HG13 1
   ATOM 5395 HG21 D ILE A 167 ? 35.84442 18.62844 27.98100 0.329 25.93939 H ? A ? 163 HG21 1
   ATOM 5396 HG22 D ILE A 167 ? 37.13798 19.11790 28.76243 0.329 25.93939 H ? A ? 163 HG22 1
   ATOM 5397 HG23 D ILE A 167 ? 37.24034 18.71893 27.22820 0.329 25.93939 H ? A ? 163 HG23 1
   ATOM 5398 HD11 D ILE A 167 ? 36.00844 15.49020 25.69203 0.329 26.78739 H ? A ? 163 HD11 1
   ATOM 5399 HD12 D ILE A 167 ? 36.79667 16.86491 25.80319 0.329 26.78739 H ? A ? 163 HD12 1
   ATOM 5400 HD13 D ILE A 167 ? 37.54335 15.49485 26.10133 0.329 26.78739 H ? A ? 163 HD13 1
   ATOM 5401 N A ARG A 168 ? 39.78935 18.38716 28.08668 0.340 22.77255 N ? A ? 164 N 1
   ATOM 5402 CA A ARG A 168 ? 40.63063 19.42935 28.67766 0.340 23.69496 C ? A ? 164 CA 1
   ATOM 5403 C A ARG A 168 ? 40.04238 20.79860 28.36237 0.340 25.26371 C ? A ? 164 C 1
   ATOM 5404 O A ARG A 168 ? 39.83953 21.13553 27.18512 0.340 22.77804 O ? A ? 164 O 1
   ATOM 5405 CB A ARG A 168 ? 42.07050 19.30562 28.15128 0.340 26.05804 C ? A ? 164 CB 1
   ATOM 5406 CG A ARG A 168 ? 42.69860 17.91976 28.40562 0.340 26.67500 C ? A ? 164 CG 1
   ATOM 5407 CD A ARG A 168 ? 44.09693 17.73342 27.78767 0.340 29.66661 C ? A ? 164 CD 1
   ATOM 5408 NE A ARG A 168 ? 44.65343 16.42715 28.13595 0.340 30.92632 N ? A ? 164 NE 1
   ATOM 5409 CZ A ARG A 168 ? 44.40486 15.31269 27.47043 0.340 31.05537 C ? A ? 164 CZ 1
   ATOM 5410 NH1 A ARG A 168 ? 43.68721 15.31680 26.38233 0.340 29.23148 N ? A ? 164 NH1 1
   ATOM 5411 NH2 A ARG A 168 ? 44.89980 14.16508 27.90886 0.340 32.44859 N ? A ? 164 NH2 1
   ATOM 5412 H A ARG A 168 ? 39.72268 18.44936 27.23153 0.340 27.38901 H ? A ? 164 H 1
   ATOM 5413 HA A ARG A 168 ? 40.63989 19.33877 29.64338 0.340 28.49591 H ? A ? 164 HA 1
   ATOM 5414 HB2 A ARG A 168 ? 42.06828 19.46024 27.19369 0.340 31.33160 H ? A ? 164 HB2 1
   ATOM 5415 HB3 A ARG A 168 ? 42.62359 19.96876 28.59314 0.340 31.33160 H ? A ? 164 HB3 1
   ATOM 5416 HG2 A ARG A 168 ? 42.78165 17.78759 29.36298 0.340 32.07196 H ? A ? 164 HG2 1
   ATOM 5417 HG3 A ARG A 168 ? 42.11813 17.24154 28.02620 0.340 32.07196 H ? A ? 164 HG3 1
   ATOM 5418 HD2 A ARG A 168 ? 44.03369 17.79274 26.82155 0.340 35.66190 H ? A ? 164 HD2 1
   ATOM 5419 HD3 A ARG A 168 ? 44.69296 18.42085 28.12395 0.340 35.66190 H ? A ? 164 HD3 1
   ATOM 5420 HE A ARG A 168 ? 45.17593 16.38097 28.81746 0.340 37.17355 H ? A ? 164 HE 1
   ATOM 5421 HH11 A ARG A 168 ? 43.36414 16.05551 26.08309 0.340 35.13974 H ? A ? 164 HH11 1
   ATOM 5422 HH12 A ARG A 168 ? 43.53678 14.58081 25.96365 0.340 35.13974 H ? A ? 164 HH12 1
   ATOM 5423 HH21 A ARG A 168 ? 45.37956 14.14833 28.62241 0.340 39.00027 H ? A ? 164 HH21 1
   ATOM 5424 HH22 A ARG A 168 ? 44.74143 13.43667 27.47999 0.340 39.00027 H ? A ? 164 HH22 1
   ATOM 5425 N C ARG A 168 ? 40.45398 19.14376 28.12308 0.331 23.58968 N ? A ? 164 N 1
   ATOM 5426 CA C ARG A 168 ? 41.26022 20.25464 28.60911 0.331 25.49592 C ? A ? 164 CA 1
   ATOM 5427 C C ARG A 168 ? 40.39577 21.48363 28.40986 0.331 25.04358 C ? A ? 164 C 1
   ATOM 5428 O C ARG A 168 ? 40.31617 22.02193 27.30589 0.331 23.51882 O ? A ? 164 O 1
   ATOM 5429 CB C ARG A 168 ? 42.57285 20.35625 27.85868 0.331 25.61672 C ? A ? 164 CB 1
   ATOM 5430 CG C ARG A 168 ? 43.41992 19.11235 28.03392 0.331 27.87465 C ? A ? 164 CG 1
   ATOM 5431 CD C ARG A 168 ? 44.81650 19.29169 27.46845 0.331 28.45782 C ? A ? 164 CD 1
   ATOM 5432 NE C ARG A 168 ? 45.51256 18.01671 27.35297 0.331 32.71751 N ? A ? 164 NE 1
   ATOM 5433 CZ C ARG A 168 ? 46.04221 17.35435 28.37283 0.331 33.00665 C ? A ? 164 CZ 1
   ATOM 5434 NH1 C ARG A 168 ? 45.95261 17.80841 29.61011 0.331 31.51601 N ? A ? 164 NH1 1
   ATOM 5435 NH2 C ARG A 168 ? 46.67838 16.20756 28.14193 0.331 32.75628 N ? A ? 164 NH2 1
   ATOM 5436 H C ARG A 168 ? 40.41808 19.10620 27.26465 0.331 28.36958 H ? A ? 164 H 1
   ATOM 5437 HA C ARG A 168 ? 41.47640 20.14304 29.54810 0.331 30.65706 H ? A ? 164 HA 1
   ATOM 5438 HB2 C ARG A 168 ? 42.39166 20.47019 26.91259 0.331 30.80202 H ? A ? 164 HB2 1
   ATOM 5439 HB3 C ARG A 168 ? 43.07441 21.11568 28.19424 0.331 30.80202 H ? A ? 164 HB3 1
   ATOM 5440 HG2 C ARG A 168 ? 43.49965 18.91076 28.97938 0.331 33.51154 H ? A ? 164 HG2 1
   ATOM 5441 HG3 C ARG A 168 ? 42.99872 18.37124 27.57105 0.331 33.51154 H ? A ? 164 HG3 1
   ATOM 5442 HD2 C ARG A 168 ? 44.75701 19.68810 26.58515 0.331 34.21135 H ? A ? 164 HD2 1
   ATOM 5443 HD3 C ARG A 168 ? 45.32975 19.86750 28.05661 0.331 34.21135 H ? A ? 164 HD3 1
   ATOM 5444 HE C ARG A 168 ? 45.58494 17.66971 26.56942 0.331 39.32297 H ? A ? 164 HE 1
   ATOM 5445 HH11 C ARG A 168 ? 45.54405 18.54850 29.76802 0.331 37.88117 H ? A ? 164 HH11 1
   ATOM 5446 HH12 C ARG A 168 ? 46.30285 17.36392 30.25770 0.331 37.88117 H ? A ? 164 HH12 1
   ATOM 5447 HH21 C ARG A 168 ? 46.74186 15.90507 27.33939 0.331 39.36950 H ? A ? 164 HH21 1
   ATOM 5448 HH22 C ARG A 168 ? 47.02576 15.76941 28.79534 0.331 39.36950 H ? A ? 164 HH22 1
   ATOM 5449 N D ARG A 168 ? 40.10764 18.73023 28.38131 0.329 23.17201 N ? A ? 164 N 1
   ATOM 5450 CA D ARG A 168 ? 40.93029 19.77900 28.98083 0.329 24.34370 C ? A ? 164 CA 1
   ATOM 5451 C D ARG A 168 ? 40.31117 21.12551 28.63136 0.329 25.09230 C ? A ? 164 C 1
   ATOM 5452 O D ARG A 168 ? 40.47491 21.61732 27.50578 0.329 23.48951 O ? A ? 164 O 1
   ATOM 5453 CB D ARG A 168 ? 42.37789 19.67303 28.49152 0.329 26.27322 C ? A ? 164 CB 1
   ATOM 5454 CG D ARG A 168 ? 42.96493 18.28642 28.68632 0.329 27.18488 C ? A ? 164 CG 1
   ATOM 5455 CD D ARG A 168 ? 44.38580 18.15977 28.12604 0.329 29.99903 C ? A ? 164 CD 1
   ATOM 5456 NE D ARG A 168 ? 44.83958 16.77566 28.20589 0.329 31.12972 N ? A ? 164 NE 1
   ATOM 5457 CZ D ARG A 168 ? 45.49199 16.26578 29.23669 0.329 30.63969 C ? A ? 164 CZ 1
   ATOM 5458 NH1 D ARG A 168 ? 45.84687 17.01302 30.25951 0.329 32.42532 N ? A ? 164 NH1 1
   ATOM 5459 NH2 D ARG A 168 ? 45.78275 14.96924 29.24380 0.329 32.01339 N ? A ? 164 NH2 1
   ATOM 5460 H D ARG A 168 ? 40.08822 18.75576 27.52190 0.329 27.86837 H ? A ? 164 H 1
   ATOM 5461 HA D ARG A 168 ? 40.92326 19.68852 29.94658 0.329 29.27440 H ? A ? 164 HA 1
   ATOM 5462 HB2 D ARG A 168 ? 42.40681 19.88092 27.54450 0.329 31.58982 H ? A ? 164 HB2 1
   ATOM 5463 HB3 D ARG A 168 ? 42.92505 20.30288 28.98630 0.329 31.58982 H ? A ? 164 HB3 1
   ATOM 5464 HG2 D ARG A 168 ? 42.99827 18.08731 29.63508 0.329 32.68381 H ? A ? 164 HG2 1
   ATOM 5465 HG3 D ARG A 168 ? 42.40459 17.63871 28.23090 0.329 32.68381 H ? A ? 164 HG3 1
   ATOM 5466 HD2 D ARG A 168 ? 44.39510 18.43605 27.19626 0.329 36.06080 H ? A ? 164 HD2 1
   ATOM 5467 HD3 D ARG A 168 ? 44.99045 18.71471 28.64309 0.329 36.06080 H ? A ? 164 HD3 1
   ATOM 5468 HE D ARG A 168 ? 44.67200 16.25815 27.53979 0.329 37.41763 H ? A ? 164 HE 1
   ATOM 5469 HH11 D ARG A 168 ? 45.65494 17.85130 30.26672 0.329 38.97234 H ? A ? 164 HH11 1
   ATOM 5470 HH12 D ARG A 168 ? 46.27080 16.66326 30.92099 0.329 38.97234 H ? A ? 164 HH12 1
   ATOM 5471 HH21 D ARG A 168 ? 45.54691 14.47203 28.58292 0.329 38.47803 H ? A ? 164 HH21 1
   ATOM 5472 HH22 D ARG A 168 ? 46.20678 14.62729 29.90929 0.329 38.47803 H ? A ? 164 HH22 1
   ATOM 5473 N A HIS A 169 ? 39.77620 21.59112 29.40914 0.340 25.09160 N ? A ? 165 N 1
   ATOM 5474 CA A HIS A 169 ? 39.15988 22.90860 29.26747 0.340 25.32568 C ? A ? 165 CA 1
   ATOM 5475 C A HIS A 169 ? 40.17664 24.01134 29.49526 0.340 27.34724 C ? A ? 165 C 1
   ATOM 5476 O A HIS A 169 ? 41.04490 23.89065 30.36204 0.340 29.39388 O ? A ? 165 O 1
   ATOM 5477 CB A HIS A 169 ? 38.03009 23.14374 30.28431 0.340 25.58847 C ? A ? 165 CB 1
   ATOM 5478 CG A HIS A 169 ? 36.79453 22.35549 30.03246 0.340 24.28817 C ? A ? 165 CG 1
   ATOM 5479 ND1 A HIS A 169 ? 36.00545 22.56016 28.92326 0.340 20.70822 N ? A ? 165 ND1 1
   ATOM 5480 CD2 A HIS A 169 ? 36.20046 21.37610 30.74784 0.340 22.51925 C ? A ? 165 CD2 1
   ATOM 5481 CE1 A HIS A 169 ? 34.98984 21.71414 28.95333 0.340 22.54341 C ? A ? 165 CE1 1
   ATOM 5482 NE2 A HIS A 169 ? 35.09467 20.97533 30.04328 0.340 22.54595 N ? A ? 165 NE2 1
   ATOM 5483 H A HIS A 169 ? 39.94848 21.37937 30.22467 0.340 30.17188 H ? A ? 165 H 1
   ATOM 5484 HA A HIS A 169 ? 38.80759 22.95299 28.36480 0.340 30.45278 H ? A ? 165 HA 1
   ATOM 5485 HB2 A HIS A 169 ? 38.35455 22.90447 31.16656 0.340 30.76812 H ? A ? 165 HB2 1
   ATOM 5486 HB3 A HIS A 169 ? 37.78702 24.08256 30.26357 0.340 30.76812 H ? A ? 165 HB3 1
   ATOM 5487 HD1 A HIS A 169 ? 36.14991 23.14463 28.30916 0.340 24.91183 H ? A ? 165 HD1 1
   ATOM 5488 HD2 A HIS A 169 ? 36.48752 21.03717 31.56493 0.340 27.08506 H ? A ? 165 HD2 1
   ATOM 5489 HE1 A HIS A 169 ? 34.31610 21.65011 28.31545 0.340 27.11405 H ? A ? 165 HE1 1
   ATOM 5490 N C HIS A 169 ? 39.65431 21.85600 29.46036 0.331 24.76386 N ? A ? 165 N 1
   ATOM 5491 CA C HIS A 169 ? 38.90035 23.09998 29.45980 0.331 25.84738 C ? A ? 165 CA 1
   ATOM 5492 C C HIS A 169 ? 39.92741 24.19261 29.69653 0.331 27.30180 C ? A ? 165 C 1
   ATOM 5493 O C HIS A 169 ? 40.66234 24.15861 30.68707 0.331 29.87335 O ? A ? 165 O 1
   ATOM 5494 CB C HIS A 169 ? 37.79594 23.11377 30.52751 0.331 25.44840 C ? A ? 165 CB 1
   ATOM 5495 CG C HIS A 169 ? 36.67850 22.15931 30.25422 0.331 23.89859 C ? A ? 165 CG 1
   ATOM 5496 ND1 C HIS A 169 ? 35.92581 22.20352 29.09926 0.331 21.88803 N ? A ? 165 ND1 1
   ATOM 5497 CD2 C HIS A 169 ? 36.17069 21.14665 30.99267 0.331 22.97759 C ? A ? 165 CD2 1
   ATOM 5498 CE1 C HIS A 169 ? 35.01432 21.24562 29.13109 0.331 21.52793 C ? A ? 165 CE1 1
   ATOM 5499 NE2 C HIS A 169 ? 35.14751 20.58149 30.26582 0.331 22.49143 N ? A ? 165 NE2 1
   ATOM 5500 H C HIS A 169 ? 39.57573 21.39912 30.18471 0.331 29.77859 H ? A ? 165 H 1
   ATOM 5501 HA C HIS A 169 ? 38.43496 23.22990 28.61871 0.331 31.07882 H ? A ? 165 HA 1
   ATOM 5502 HB2 C HIS A 169 ? 38.18644 22.87463 31.38262 0.331 30.60004 H ? A ? 165 HB2 1
   ATOM 5503 HB3 C HIS A 169 ? 37.41807 24.00597 30.57324 0.331 30.60004 H ? A ? 165 HB3 1
   ATOM 5504 HD2 C HIS A 169 ? 36.45943 20.88111 31.83589 0.331 27.63507 H ? A ? 165 HD2 1
   ATOM 5505 HE1 C HIS A 169 ? 34.38659 21.06947 28.46789 0.331 25.89548 H ? A ? 165 HE1 1
   ATOM 5506 HE2 C HIS A 169 ? 34.67296 19.90711 30.50997 0.331 27.05168 H ? A ? 165 HE2 1
   ATOM 5507 N D HIS A 169 ? 39.56351 21.70408 29.58362 0.329 24.75153 N ? A ? 165 N 1
   ATOM 5508 CA D HIS A 169 ? 38.97558 23.02474 29.37758 0.329 25.71203 C ? A ? 165 CA 1
   ATOM 5509 C D HIS A 169 ? 40.05636 24.07680 29.58912 0.329 27.32543 C ? A ? 165 C 1
   ATOM 5510 O D HIS A 169 ? 40.89759 23.94670 30.48093 0.329 29.39889 O ? A ? 165 O 1
   ATOM 5511 CB D HIS A 169 ? 37.79768 23.30729 30.33379 0.329 25.41370 C ? A ? 165 CB 1
   ATOM 5512 CG D HIS A 169 ? 36.73619 22.25621 30.33738 0.329 24.00144 C ? A ? 165 CG 1
   ATOM 5513 ND1 D HIS A 169 ? 35.94317 22.00541 29.23917 0.329 22.30737 N ? A ? 165 ND1 1
   ATOM 5514 CD2 D HIS A 169 ? 36.31584 21.41098 31.30689 0.329 22.98718 C ? A ? 165 CD2 1
   ATOM 5515 CE1 D HIS A 169 ? 35.10306 21.02669 29.51942 0.329 21.63856 C ? A ? 165 CE1 1
   ATOM 5516 NE2 D HIS A 169 ? 35.31137 20.64162 30.76564 0.329 23.37789 N ? A ? 165 NE2 1
   ATOM 5517 H D HIS A 169 ? 39.38704 21.35151 30.34792 0.329 29.76380 H ? A ? 165 H 1
   ATOM 5518 HA D HIS A 169 ? 38.61812 23.07214 28.47710 0.329 30.91640 H ? A ? 165 HA 1
   ATOM 5519 HB2 D HIS A 169 ? 38.14332 23.37743 31.23740 0.329 30.55840 H ? A ? 165 HB2 1
   ATOM 5520 HB3 D HIS A 169 ? 37.38106 24.14327 30.07212 0.329 30.55840 H ? A ? 165 HB3 1
   ATOM 5521 HD2 D HIS A 169 ? 36.64401 21.35966 32.17555 0.329 27.64657 H ? A ? 165 HD2 1
   ATOM 5522 HE1 D HIS A 169 ? 34.47153 20.66887 28.93801 0.329 26.02823 H ? A ? 165 HE1 1
   ATOM 5523 HE2 D HIS A 169 ? 34.88841 20.01288 31.17232 0.329 28.11543 H ? A ? 165 HE2 1
   ATOM 5524 N . ASN A 170 ? 40.04807 25.11266 28.75354 1.000 29.69757 N ? A ? 166 N 1
   ATOM 5525 CA . ASN A 170 ? 40.92406 26.25441 28.93074 1.000 28.99635 C ? A ? 166 CA 1
   ATOM 5526 C . ASN A 170 ? 40.35646 27.17695 30.00242 1.000 31.42132 C ? A ? 166 C 1
   ATOM 5527 O . ASN A 170 ? 39.20753 27.58109 29.90920 1.000 33.04437 O ? A ? 166 O 1
   ATOM 5528 HA . ASN A 170 ? 41.80207 25.96160 29.22102 1.000 34.85758 H ? A ? 166 HA 1
   ATOM 5529 CB A ASN A 170 ? 41.07578 26.99204 27.61892 0.612 31.90837 C ? A ? 166 CB 1
   ATOM 5530 CG A ASN A 170 ? 41.69077 26.11383 26.56565 0.612 29.08058 C ? A ? 166 CG 1
   ATOM 5531 OD1 A ASN A 170 ? 42.64903 25.37950 26.84572 0.612 28.20301 O ? A ? 166 OD1 1
   ATOM 5532 ND2 A ASN A 170 ? 41.16572 26.16671 25.37935 0.612 30.17382 N ? A ? 166 ND2 1
   ATOM 5533 H A ASN A 170 ? 39.45528 25.21660 28.13921 0.340 35.69904 H ? A ? 166 H 1
   ATOM 5534 HB2 A ASN A 170 ? 40.20254 27.27742 27.30764 0.612 38.35200 H ? A ? 166 HB2 1
   ATOM 5535 HB3 A ASN A 170 ? 41.65019 27.76293 27.74807 0.612 38.35200 H ? A ? 166 HB3 1
   ATOM 5536 HD21 A ASN A 170 ? 41.48549 25.68128 24.74556 0.612 36.27055 H ? A ? 166 HD21 1
   ATOM 5537 HD22 A ASN A 170 ? 40.49816 26.68717 25.22739 0.612 36.27055 H ? A ? 166 HD22 1
   ATOM 5538 CB C ASN A 170 ? 41.08454 26.99199 27.61079 0.388 31.60741 C ? A ? 166 CB 1
   ATOM 5539 CG C ASN A 170 ? 41.87154 26.18813 26.57981 0.388 29.36350 C ? A ? 166 CG 1
   ATOM 5540 OD1 C ASN A 170 ? 41.95768 24.95159 26.64370 0.388 30.04315 O ? A ? 166 OD1 1
   ATOM 5541 ND2 C ASN A 170 ? 42.48783 26.90053 25.64536 0.388 30.33507 N ? A ? 166 ND2 1
   ATOM 5542 H C ASN A 170 ? 39.63259 25.09846 28.00070 0.331 35.69904 H ? A ? 166 H 1
   ATOM 5543 HB2 C ASN A 170 ? 40.20634 27.17533 27.24194 0.388 37.99086 H ? A ? 166 HB2 1
   ATOM 5544 HB3 C ASN A 170 ? 41.55833 27.82357 27.76856 0.388 37.99086 H ? A ? 166 HB3 1
   ATOM 5545 HD21 C ASN A 170 ? 42.94763 26.50441 25.03605 0.388 36.46405 H ? A ? 166 HD21 1
   ATOM 5546 HD22 C ASN A 170 ? 42.42747 27.75841 25.64901 0.388 36.46405 H ? A ? 166 HD22 1
   ATOM 5547 H D ASN A 170 ? 39.53424 25.17457 28.06670 0.329 35.69904 H ? A ? 166 H 1
   ATOM 5548 N . VAL A 171 ? 41.16570 27.50928 30.99778 1.000 31.92874 N ? A ? 167 N 1
   ATOM 5549 CA . VAL A 171 ? 40.81849 28.40579 32.09315 1.000 31.63290 C ? A ? 167 CA 1
   ATOM 5550 C . VAL A 171 ? 41.21467 29.80100 31.66027 1.000 34.57126 C ? A ? 167 C 1
   ATOM 5551 O . VAL A 171 ? 42.16408 29.98981 30.86904 1.000 34.07668 O ? A ? 167 O 1
   ATOM 5552 H . VAL A 171 ? 41.96953 27.21136 31.06632 1.000 38.37645 H ? A ? 167 H 1
   ATOM 5553 HA . VAL A 171 ? 39.86435 28.39007 32.26710 1.000 38.02143 H ? A ? 167 HA 1
   ATOM 5554 CB A VAL A 171 ? 41.53755 27.97264 33.38787 0.302 32.88351 C ? A ? 167 CB 1
   ATOM 5555 CG1 A VAL A 171 ? 40.99753 28.71320 34.59381 0.302 31.94624 C ? A ? 167 CG1 1
   ATOM 5556 CG2 A VAL A 171 ? 41.40519 26.46259 33.57559 0.302 33.57102 C ? A ? 167 CG2 1
   ATOM 5557 HB A VAL A 171 ? 42.47826 28.19647 33.31132 0.302 39.52217 H ? A ? 167 HB 1
   ATOM 5558 HG11 A VAL A 171 ? 41.51253 28.46078 35.37609 0.302 38.39745 H ? A ? 167 HG11 1
   ATOM 5559 HG12 A VAL A 171 ? 41.07642 29.66762 34.43969 0.302 38.39745 H ? A ? 167 HG12 1
   ATOM 5560 HG13 A VAL A 171 ? 40.06589 28.47440 34.71993 0.302 38.39745 H ? A ? 167 HG13 1
   ATOM 5561 HG21 A VAL A 171 ? 41.71026 26.22708 34.46574 0.302 40.34719 H ? A ? 167 HG21 1
   ATOM 5562 HG22 A VAL A 171 ? 40.47455 26.21131 33.46759 0.302 40.34719 H ? A ? 167 HG22 1
   ATOM 5563 HG23 A VAL A 171 ? 41.94867 26.01277 32.90986 0.302 40.34719 H ? A ? 167 HG23 1
   ATOM 5564 CB B VAL A 171 ? 41.51417 28.00146 33.39361 0.222 32.85893 C ? A ? 167 CB 1
   ATOM 5565 CG1 B VAL A 171 ? 41.24794 29.03843 34.47276 0.222 32.34717 C ? A ? 167 CG1 1
   ATOM 5566 CG2 B VAL A 171 ? 41.03652 26.63121 33.84654 0.222 33.29646 C ? A ? 167 CG2 1
   ATOM 5567 HB B VAL A 171 ? 42.47083 27.95403 33.24044 0.222 39.49267 H ? A ? 167 HB 1
   ATOM 5568 HG11 B VAL A 171 ? 41.48344 28.66361 35.33586 0.222 38.87856 H ? A ? 167 HG11 1
   ATOM 5569 HG12 B VAL A 171 ? 41.78756 29.82467 34.29522 0.222 38.87856 H ? A ? 167 HG12 1
   ATOM 5570 HG13 B VAL A 171 ? 40.30689 29.27328 34.45977 0.222 38.87856 H ? A ? 167 HG13 1
   ATOM 5571 HG21 B VAL A 171 ? 41.49960 26.38961 34.66390 0.222 40.01771 H ? A ? 167 HG21 1
   ATOM 5572 HG22 B VAL A 171 ? 40.08042 26.66693 34.00623 0.222 40.01771 H ? A ? 167 HG22 1
   ATOM 5573 HG23 B VAL A 171 ? 41.23185 25.98312 33.15176 0.222 40.01771 H ? A ? 167 HG23 1
   ATOM 5574 CB C VAL A 171 ? 41.51899 27.96878 33.39629 0.476 32.99987 C ? A ? 167 CB 1
   ATOM 5575 CG1 C VAL A 171 ? 41.15382 28.87803 34.54587 0.476 32.00254 C ? A ? 167 CG1 1
   ATOM 5576 CG2 C VAL A 171 ? 41.12745 26.52851 33.73239 0.476 33.78305 C ? A ? 167 CG2 1
   ATOM 5577 HB C VAL A 171 ? 42.47857 28.02329 33.26540 0.476 39.66181 H ? A ? 167 HB 1
   ATOM 5578 HG11 C VAL A 171 ? 41.53273 28.52039 35.36405 0.476 38.46501 H ? A ? 167 HG11 1
   ATOM 5579 HG12 C VAL A 171 ? 41.51209 29.76303 34.37464 0.476 38.46501 H ? A ? 167 HG12 1
   ATOM 5580 HG13 C VAL A 171 ? 40.18761 28.92096 34.61995 0.476 38.46501 H ? A ? 167 HG13 1
   ATOM 5581 HG21 C VAL A 171 ? 41.51309 26.28820 34.58938 0.476 40.60163 H ? A ? 167 HG21 1
   ATOM 5582 HG22 C VAL A 171 ? 40.16043 26.46603 33.77563 0.476 40.60163 H ? A ? 167 HG22 1
   ATOM 5583 HG23 C VAL A 171 ? 41.46636 25.93941 33.04030 0.476 40.60163 H ? A ? 167 HG23 1
   ATOM 5584 N A GLU A 172 ? 40.51680 30.79353 32.21442 0.499 31.63650 N ? A ? 168 N 1
   ATOM 5585 CA A GLU A 172 ? 40.83628 32.17602 31.90408 0.499 33.33855 C ? A ? 168 CA 1
   ATOM 5586 C A GLU A 172 ? 42.25257 32.55127 32.35185 0.499 35.04020 C ? A ? 168 C 1
   ATOM 5587 O A GLU A 172 ? 42.80007 33.53355 31.84651 0.499 35.40649 O ? A ? 168 O 1
   ATOM 5588 CB A GLU A 172 ? 39.78981 33.10312 32.53927 0.499 33.19981 C ? A ? 168 CB 1
   ATOM 5589 CG A GLU A 172 ? 39.78035 33.10711 34.06991 0.499 33.84994 C ? A ? 168 CG 1
   ATOM 5590 CD A GLU A 172 ? 38.54088 33.75546 34.68221 0.499 34.39989 C ? A ? 168 CD 1
   ATOM 5591 OE1 A GLU A 172 ? 37.69421 34.28894 33.93066 0.499 30.77993 O ? A ? 168 OE1 1
   ATOM 5592 OE2 A GLU A 172 ? 38.42395 33.70844 35.93113 0.499 34.70019 O ? A ? 168 OE2 1
   ATOM 5593 H A GLU A 172 ? 39.86402 30.68982 32.76462 0.499 38.02576 H ? A ? 168 H 1
   ATOM 5594 HA A GLU A 172 ? 40.79637 32.31078 30.94432 0.499 40.06822 H ? A ? 168 HA 1
   ATOM 5595 HB2 A GLU A 172 ? 39.96480 34.01111 32.24629 0.499 39.90173 H ? A ? 168 HB2 1
   ATOM 5596 HB3 A GLU A 172 ? 38.90982 32.82265 32.24286 0.499 39.90173 H ? A ? 168 HB3 1
   ATOM 5597 HG2 A GLU A 172 ? 39.81855 32.19008 34.38376 0.499 40.68188 H ? A ? 168 HG2 1
   ATOM 5598 HG3 A GLU A 172 ? 40.55548 33.59804 34.38465 0.499 40.68188 H ? A ? 168 HG3 1
   ATOM 5599 N C GLU A 172 ? 40.50658 30.82166 32.15984 0.501 31.60911 N ? A ? 168 N 1
   ATOM 5600 CA C GLU A 172 ? 40.63607 32.13996 31.53983 0.501 33.07370 C ? A ? 168 CA 1
   ATOM 5601 C C GLU A 172 ? 41.90568 32.89843 31.93976 0.501 34.98058 C ? A ? 168 C 1
   ATOM 5602 O C GLU A 172 ? 42.16796 33.97109 31.39056 0.501 39.06007 O ? A ? 168 O 1
   ATOM 5603 CB C GLU A 172 ? 39.40741 33.00631 31.84453 0.501 33.32716 C ? A ? 168 CB 1
   ATOM 5604 CG C GLU A 172 ? 38.14335 32.52215 31.11690 0.501 33.48078 C ? A ? 168 CG 1
   ATOM 5605 CD C GLU A 172 ? 37.08075 33.60811 30.93688 0.501 35.36385 C ? A ? 168 CD 1
   ATOM 5606 OE1 C GLU A 172 ? 36.63299 34.17604 31.94045 0.501 37.90132 O ? A ? 168 OE1 1
   ATOM 5607 OE2 C GLU A 172 ? 36.70190 33.90432 29.78362 0.501 37.62770 O ? A ? 168 OE2 1
   ATOM 5608 H C GLU A 172 ? 39.96808 30.77516 32.82876 0.501 37.99289 H ? A ? 168 H 1
   ATOM 5609 HA C GLU A 172 ? 40.67401 32.00334 30.58024 0.501 39.75040 H ? A ? 168 HA 1
   ATOM 5610 HB2 C GLU A 172 ? 39.23281 32.98210 32.79838 0.501 40.05455 H ? A ? 168 HB2 1
   ATOM 5611 HB3 C GLU A 172 ? 39.58580 33.91723 31.56293 0.501 40.05455 H ? A ? 168 HB3 1
   ATOM 5612 HG2 C GLU A 172 ? 38.39321 32.20410 30.23525 0.501 40.23889 H ? A ? 168 HG2 1
   ATOM 5613 HG3 C GLU A 172 ? 37.74518 31.80109 31.62919 0.501 40.23889 H ? A ? 168 HG3 1
   ATOM 5614 N A ASP A 173 ? 42.86354 31.78079 33.26079 0.499 34.40497 N ? A ? 169 N 1
   ATOM 5615 CA A ASP A 173 ? 44.20302 32.08797 33.76081 0.499 34.38615 C ? A ? 169 CA 1
   ATOM 5616 C A ASP A 173 ? 45.30260 31.33678 33.01915 0.499 34.06221 C ? A ? 169 C 1
   ATOM 5617 O A ASP A 173 ? 46.48591 31.51014 33.34071 0.499 34.99327 O ? A ? 169 O 1
   ATOM 5618 CB A ASP A 173 ? 44.28166 31.80426 35.26749 0.499 35.46705 C ? A ? 169 CB 1
   ATOM 5619 CG A ASP A 173 ? 44.51778 30.32069 35.60877 0.499 35.23687 C ? A ? 169 CG 1
   ATOM 5620 OD1 A ASP A 173 ? 44.17373 29.43117 34.81750 0.499 33.36394 O ? A ? 169 OD1 1
   ATOM 5621 OD2 A ASP A 173 ? 45.05118 30.06695 36.70810 0.499 38.34452 O ? A ? 169 OD2 1
   ATOM 5622 H A ASP A 173 ? 42.51760 31.07154 33.60266 0.499 41.34793 H ? A ? 169 H 1
   ATOM 5623 HA A ASP A 173 ? 44.37229 33.03499 33.63673 0.499 41.32534 H ? A ? 169 HA 1
   ATOM 5624 HB2 A ASP A 173 ? 45.01604 32.31451 35.64330 0.499 42.62242 H ? A ? 169 HB2 1
   ATOM 5625 HB3 A ASP A 173 ? 43.44577 32.07299 35.67978 0.499 42.62242 H ? A ? 169 HB3 1
   ATOM 5626 N C ASP A 173 ? 42.68626 32.39394 32.88177 0.501 35.09776 N ? A ? 169 N 1
   ATOM 5627 CA C ASP A 173 ? 44.00011 32.95541 33.15076 0.501 34.20578 C ? A ? 169 CA 1
   ATOM 5628 C C ASP A 173 ? 45.08200 32.27469 32.33033 0.501 34.18310 C ? A ? 169 C 1
   ATOM 5629 O C ASP A 173 ? 46.27023 32.51897 32.56654 0.501 32.88694 O ? A ? 169 O 1
   ATOM 5630 CB C ASP A 173 ? 44.31856 32.84909 34.64040 0.501 33.00453 C ? A ? 169 CB 1
   ATOM 5631 CG C ASP A 173 ? 44.42399 31.42603 35.10014 0.501 35.30634 C ? A ? 169 CG 1
   ATOM 5632 OD1 C ASP A 173 ? 44.22520 30.52777 34.25704 0.501 32.88031 O ? A ? 169 OD1 1
   ATOM 5633 OD2 C ASP A 173 ? 44.71579 31.20146 36.30038 0.501 35.94782 O ? A ? 169 OD2 1
   ATOM 5634 H C ASP A 173 ? 42.47690 31.72487 33.37987 0.501 42.17928 H ? A ? 169 H 1
   ATOM 5635 HA C ASP A 173 ? 43.99917 33.89847 32.92372 0.501 41.10890 H ? A ? 169 HA 1
   ATOM 5636 HB2 C ASP A 173 ? 45.16629 33.28656 34.81611 0.501 39.66739 H ? A ? 169 HB2 1
   ATOM 5637 HB3 C ASP A 173 ? 43.61215 33.27857 35.14778 0.501 39.66739 H ? A ? 169 HB3 1
   ATOM 5638 N A GLY A 174 ? 44.95463 30.54224 32.00873 0.499 33.07490 N ? A ? 170 N 1
   ATOM 5639 CA A GLY A 174 ? 45.93056 29.82144 31.22818 0.499 31.90374 C ? A ? 170 CA 1
   ATOM 5640 C A GLY A 174 ? 46.11567 28.38926 31.64917 0.499 31.81648 C ? A ? 170 C 1
   ATOM 5641 O A GLY A 174 ? 46.72836 27.60596 30.90278 0.499 31.41999 O ? A ? 170 O 1
   ATOM 5642 H A GLY A 174 ? 44.14262 30.40838 31.75911 0.499 39.75184 H ? A ? 170 H 1
   ATOM 5643 HA2 A GLY A 174 ? 45.65465 29.82672 30.29827 0.499 38.34645 H ? A ? 170 HA2 1
   ATOM 5644 HA3 A GLY A 174 ? 46.78745 30.26933 31.30589 0.499 38.34645 H ? A ? 170 HA3 1
   ATOM 5645 N C GLY A 174 ? 44.70191 31.44664 31.35903 0.501 33.87608 N ? A ? 170 N 1
   ATOM 5646 CA C GLY A 174 ? 45.65911 30.70845 30.57392 0.501 31.37938 C ? A ? 170 CA 1
   ATOM 5647 C C GLY A 174 ? 46.04715 29.36202 31.13456 0.501 31.83214 C ? A ? 170 C 1
   ATOM 5648 O C GLY A 174 ? 46.87197 28.67249 30.50788 0.501 37.49159 O ? A ? 170 O 1
   ATOM 5649 H C GLY A 174 ? 43.88306 31.30037 31.14062 0.501 40.71326 H ? A ? 170 H 1
   ATOM 5650 HA2 C GLY A 174 ? 45.28769 30.56334 29.68967 0.501 37.71721 H ? A ? 170 HA2 1
   ATOM 5651 HA3 C GLY A 174 ? 46.46769 31.23824 30.49376 0.501 37.71721 H ? A ? 170 HA3 1
   ATOM 5652 N A SER A 175 ? 45.62949 28.02286 32.83357 0.499 32.25152 N ? A ? 171 N 1
   ATOM 5653 CA A SER A 175 ? 45.69405 26.64706 33.28079 0.499 33.04007 C ? A ? 171 CA 1
   ATOM 5654 C A SER A 175 ? 44.78930 25.78113 32.41111 0.499 31.70638 C ? A ? 171 C 1
   ATOM 5655 O A SER A 175 ? 44.03620 26.26149 31.56998 0.499 32.07142 O ? A ? 171 O 1
   ATOM 5656 CB A SER A 175 ? 45.28592 26.55104 34.75254 0.499 32.63674 C ? A ? 171 CB 1
   ATOM 5657 OG A SER A 175 ? 45.00690 25.21546 35.14609 0.499 44.20663 O ? A ? 171 OG 1
   ATOM 5658 H A SER A 175 ? 45.25718 28.55820 33.39429 0.499 38.76378 H ? A ? 171 H 1
   ATOM 5659 HA A SER A 175 ? 46.60166 26.31383 33.20262 0.499 39.71004 H ? A ? 171 HA 1
   ATOM 5660 HB2 A SER A 175 ? 46.01228 26.89014 35.29872 0.499 39.22605 H ? A ? 171 HB2 1
   ATOM 5661 HB3 A SER A 175 ? 44.48952 27.08763 34.88932 0.499 39.22605 H ? A ? 171 HB3 1
   ATOM 5662 HG A SER A 175 ? 44.74239 25.20013 35.94321 0.499 53.10992 H ? A ? 171 HG 1
   ATOM 5663 N C SER A 175 ? 45.50359 28.97270 32.28347 0.501 31.52700 N ? A ? 171 N 1
   ATOM 5664 CA C SER A 175 ? 45.71138 27.62488 32.80820 0.501 32.51027 C ? A ? 171 CA 1
   ATOM 5665 C C SER A 175 ? 44.69294 26.67917 32.17281 0.501 31.94444 C ? A ? 171 C 1
   ATOM 5666 O C SER A 175 ? 43.99687 27.03548 31.21837 0.501 31.17183 O ? A ? 171 O 1
   ATOM 5667 CB C SER A 175 ? 45.63627 27.61616 34.33362 0.501 34.65198 C ? A ? 171 CB 1
   ATOM 5668 OG C SER A 175 ? 44.32915 27.84764 34.84232 0.501 32.16353 O ? A ? 171 OG 1
   ATOM 5669 H C SER A 175 ? 45.00888 29.47107 32.77995 0.501 37.89436 H ? A ? 171 H 1
   ATOM 5670 HA C SER A 175 ? 46.60339 27.33801 32.55734 0.501 39.07428 H ? A ? 171 HA 1
   ATOM 5671 HB2 C SER A 175 ? 45.93603 26.74890 34.64811 0.501 41.64433 H ? A ? 171 HB2 1
   ATOM 5672 HB3 C SER A 175 ? 46.22179 28.31199 34.67111 0.501 41.64433 H ? A ? 171 HB3 1
   ATOM 5673 HG C SER A 175 ? 43.97257 28.49076 34.43630 0.501 38.65820 H ? A ? 171 HG 1
   ATOM 5674 N A VAL A 176 ? 44.88042 24.47533 32.60757 0.499 33.17305 N ? A ? 172 N 1
   ATOM 5675 CA A VAL A 176 ? 43.96973 23.52968 31.99753 0.499 31.68083 C ? A ? 172 CA 1
   ATOM 5676 C A VAL A 176 ? 43.14770 22.92450 33.11585 0.499 32.86549 C ? A ? 172 C 1
   ATOM 5677 O A VAL A 176 ? 43.68983 22.31454 34.05362 0.499 33.27835 O ? A ? 172 O 1
   ATOM 5678 CB A VAL A 176 ? 44.71179 22.46100 31.17836 0.499 30.11712 C ? A ? 172 CB 1
   ATOM 5679 CG1 A VAL A 176 ? 43.91381 21.17415 31.12106 0.499 31.32047 C ? A ? 172 CG1 1
   ATOM 5680 CG2 A VAL A 176 ? 44.94216 22.99101 29.76521 0.499 31.71243 C ? A ? 172 CG2 1
   ATOM 5681 H A VAL A 176 ? 45.47835 24.10675 33.10378 0.499 39.86961 H ? A ? 172 H 1
   ATOM 5682 HA A VAL A 176 ? 43.36975 23.98857 31.38896 0.499 38.07895 H ? A ? 172 HA 1
   ATOM 5683 HB A VAL A 176 ? 45.56314 22.26565 31.60021 0.499 36.20250 H ? A ? 172 HB 1
   ATOM 5684 HG11 A VAL A 176 ? 44.27107 20.61217 30.41576 0.499 37.64652 H ? A ? 172 HG11 1
   ATOM 5685 HG12 A VAL A 176 ? 43.98605 20.71948 31.97485 0.499 37.64652 H ? A ? 172 HG12 1
   ATOM 5686 HG13 A VAL A 176 ? 42.98540 21.38622 30.93674 0.499 37.64652 H ? A ? 172 HG13 1
   ATOM 5687 HG21 A VAL A 176 ? 45.41531 22.31953 29.24931 0.499 38.11688 H ? A ? 172 HG21 1
   ATOM 5688 HG22 A VAL A 176 ? 44.08372 23.17934 29.35471 0.499 38.11688 H ? A ? 172 HG22 1
   ATOM 5689 HG23 A VAL A 176 ? 45.47041 23.80305 29.81469 0.499 38.11688 H ? A ? 172 HG23 1
   ATOM 5690 N C VAL A 176 ? 44.57810 25.46311 32.71711 0.501 31.34735 N ? A ? 172 N 1
   ATOM 5691 CA C VAL A 176 ? 43.70394 24.41655 32.18587 0.501 32.14685 C ? A ? 172 CA 1
   ATOM 5692 C C VAL A 176 ? 43.02698 23.66241 33.32795 0.501 31.60462 C ? A ? 172 C 1
   ATOM 5693 O C VAL A 176 ? 43.56358 23.58267 34.43207 0.501 33.98639 O ? A ? 172 O 1
   ATOM 5694 CB C VAL A 176 ? 44.50709 23.43881 31.29708 0.501 32.60195 C ? A ? 172 CB 1
   ATOM 5695 CG1 C VAL A 176 ? 43.58333 22.46572 30.61939 0.501 29.88876 C ? A ? 172 CG1 1
   ATOM 5696 CG2 C VAL A 176 ? 45.32525 24.20426 30.26279 0.501 32.51714 C ? A ? 172 CG2 1
   ATOM 5697 H C VAL A 176 ? 45.01121 25.21433 33.41720 0.501 37.67877 H ? A ? 172 H 1
   ATOM 5698 HA C VAL A 176 ? 42.99820 24.83053 31.66486 0.501 38.63819 H ? A ? 172 HA 1
   ATOM 5699 HB C VAL A 176 ? 45.11967 22.93801 31.85819 0.501 39.18431 H ? A ? 172 HB 1
   ATOM 5700 HG11 C VAL A 176 ? 44.08706 21.95374 29.96744 0.501 35.92847 H ? A ? 172 HG11 1
   ATOM 5701 HG12 C VAL A 176 ? 43.20596 21.87140 31.28668 0.501 35.92847 H ? A ? 172 HG12 1
   ATOM 5702 HG13 C VAL A 176 ? 42.87475 22.95870 30.17691 0.501 35.92847 H ? A ? 172 HG13 1
   ATOM 5703 HG21 C VAL A 176 ? 45.74342 23.57060 29.65905 0.501 39.08253 H ? A ? 172 HG21 1
   ATOM 5704 HG22 C VAL A 176 ? 44.73564 24.79379 29.76710 0.501 39.08253 H ? A ? 172 HG22 1
   ATOM 5705 HG23 C VAL A 176 ? 46.00505 24.72398 30.71959 0.501 39.08253 H ? A ? 172 HG23 1
   ATOM 5706 N . GLN A 177 ? 41.83156 23.09354 33.04111 1.000 29.85592 N ? A ? 173 N 1
   ATOM 5707 CA . GLN A 177 ? 40.95827 22.35241 33.94554 1.000 31.70485 C ? A ? 173 CA 1
   ATOM 5708 C . GLN A 177 ? 40.69072 21.00723 33.28821 1.000 29.36265 C ? A ? 173 C 1
   ATOM 5709 O . GLN A 177 ? 40.03962 20.95026 32.23728 1.000 30.80084 O ? A ? 173 O 1
   ATOM 5710 HA . GLN A 177 ? 41.37111 22.21393 34.81231 1.000 38.10778 H ? A ? 173 HA 1
   ATOM 5711 CB A GLN A 177 ? 39.65871 23.12827 34.15926 0.371 29.26799 C ? A ? 173 CB 1
   ATOM 5712 CG A GLN A 177 ? 38.60929 22.47300 35.02718 0.371 28.59794 C ? A ? 173 CG 1
   ATOM 5713 CD A GLN A 177 ? 38.85946 22.65031 36.51641 0.371 28.00143 C ? A ? 173 CD 1
   ATOM 5714 OE1 A GLN A 177 ? 39.09568 23.75422 36.99609 0.371 27.97902 O ? A ? 173 OE1 1
   ATOM 5715 NE2 A GLN A 177 ? 38.81602 21.55105 37.25207 0.371 28.28385 N ? A ? 173 NE2 1
   ATOM 5716 H A GLN A 177 ? 41.43089 23.61789 32.48964 0.499 35.88906 H ? A ? 173 H 1
   ATOM 5717 HB2 A GLN A 177 ? 39.88046 23.97632 34.57465 0.371 35.18355 H ? A ? 173 HB2 1
   ATOM 5718 HB3 A GLN A 177 ? 39.25365 23.28000 33.29104 0.371 35.18355 H ? A ? 173 HB3 1
   ATOM 5719 HG2 A GLN A 177 ? 37.74507 22.86309 34.82262 0.371 34.37949 H ? A ? 173 HG2 1
   ATOM 5720 HG3 A GLN A 177 ? 38.59662 21.52145 34.83931 0.371 34.37949 H ? A ? 173 HG3 1
   ATOM 5721 HE21 A GLN A 177 ? 38.65324 20.79206 36.88189 0.371 34.00258 H ? A ? 173 HE21 1
   ATOM 5722 HE22 A GLN A 177 ? 38.95058 21.59571 38.10030 0.371 34.00258 H ? A ? 173 HE22 1
   ATOM 5723 CB B GLN A 177 ? 39.64639 23.09422 34.21082 0.296 29.26815 C ? A ? 173 CB 1
   ATOM 5724 CG B GLN A 177 ? 38.58024 22.28921 34.98510 0.296 28.56572 C ? A ? 173 CG 1
   ATOM 5725 CD B GLN A 177 ? 38.97291 21.94715 36.42346 0.296 28.22989 C ? A ? 173 CD 1
   ATOM 5726 OE1 B GLN A 177 ? 38.90081 22.79468 37.31778 0.296 27.55199 O ? A ? 173 OE1 1
   ATOM 5727 NE2 B GLN A 177 ? 39.38387 20.70633 36.64998 0.296 28.80547 N ? A ? 173 NE2 1
   ATOM 5728 HB2 B GLN A 177 ? 39.84383 23.88889 34.73083 0.296 35.18374 H ? A ? 173 HB2 1
   ATOM 5729 HB3 B GLN A 177 ? 39.25807 23.34398 33.35775 0.296 35.18374 H ? A ? 173 HB3 1
   ATOM 5730 HG2 B GLN A 177 ? 37.76277 22.81020 35.01999 0.296 34.34083 H ? A ? 173 HG2 1
   ATOM 5731 HG3 B GLN A 177 ? 38.42178 21.45420 34.51760 0.296 34.34083 H ? A ? 173 HG3 1
   ATOM 5732 HE21 B GLN A 177 ? 39.41910 20.14025 36.00352 0.296 34.62853 H ? A ? 173 HE21 1
   ATOM 5733 HE22 B GLN A 177 ? 39.61505 20.46800 37.44330 0.296 34.62853 H ? A ? 173 HE22 1
   ATOM 5734 CB C GLN A 177 ? 39.64314 23.09916 34.20000 0.333 29.28260 C ? A ? 173 CB 1
   ATOM 5735 CG C GLN A 177 ? 38.54149 22.28014 34.88960 0.333 28.56047 C ? A ? 173 CG 1
   ATOM 5736 CD C GLN A 177 ? 38.82536 21.96077 36.35321 0.333 28.23055 C ? A ? 173 CD 1
   ATOM 5737 OE1 C GLN A 177 ? 38.96928 22.86411 37.18969 0.333 27.57356 O ? A ? 173 OE1 1
   ATOM 5738 NE2 C GLN A 177 ? 38.89938 20.67161 36.67114 0.333 28.43471 N ? A ? 173 NE2 1
   ATOM 5739 H C GLN A 177 ? 41.48567 23.13448 32.25480 0.501 35.88906 H ? A ? 173 H 1
   ATOM 5740 HB2 C GLN A 177 ? 39.83121 23.86434 34.76573 0.333 35.20108 H ? A ? 173 HB2 1
   ATOM 5741 HB3 C GLN A 177 ? 39.29081 23.39624 33.34648 0.333 35.20108 H ? A ? 173 HB3 1
   ATOM 5742 HG2 C GLN A 177 ? 37.71237 22.78231 34.85371 0.333 34.33452 H ? A ? 173 HG2 1
   ATOM 5743 HG3 C GLN A 177 ? 38.43989 21.43792 34.41924 0.333 34.33452 H ? A ? 173 HG3 1
   ATOM 5744 HE21 C GLN A 177 ? 38.78914 20.07210 36.06448 0.333 34.18361 H ? A ? 173 HE21 1
   ATOM 5745 HE22 C GLN A 177 ? 39.05749 20.43743 37.48340 0.333 34.18361 H ? A ? 173 HE22 1
   ATOM 5746 N . LEU A 178 ? 41.14663 19.91863 33.90900 1.000 29.62801 N ? A ? 174 N 1
   ATOM 5747 CA . LEU A 178 ? 40.88765 18.57862 33.42550 1.000 26.48201 C ? A ? 174 CA 1
   ATOM 5748 C . LEU A 178 ? 39.49860 18.08758 33.80097 1.000 29.73350 C ? A ? 174 C 1
   ATOM 5749 O . LEU A 178 ? 39.03966 18.27329 34.94483 1.000 31.25399 O ? A ? 174 O 1
   ATOM 5750 H . LEU A 178 ? 41.61833 19.93772 34.62784 1.000 35.61557 H ? A ? 174 H 1
   ATOM 5751 HA . LEU A 178 ? 40.92890 18.59313 32.45648 1.000 31.84037 H ? A ? 174 HA 1
   ATOM 5752 CB A LEU A 178 ? 41.93397 17.60706 33.97300 0.487 32.81958 C ? A ? 174 CB 1
   ATOM 5753 CG A LEU A 178 ? 42.75773 16.88421 32.91492 0.487 32.26076 C ? A ? 174 CG 1
   ATOM 5754 CD1 A LEU A 178 ? 43.39181 17.81922 31.93607 0.487 33.28562 C ? A ? 174 CD1 1
   ATOM 5755 CD2 A LEU A 178 ? 43.82909 16.03638 33.62901 0.487 38.02133 C ? A ? 174 CD2 1
   ATOM 5756 HB2 A LEU A 178 ? 42.55051 18.10446 34.53279 0.487 39.44546 H ? A ? 174 HB2 1
   ATOM 5757 HB3 A LEU A 178 ? 41.47876 16.93157 34.49968 0.487 39.44546 H ? A ? 174 HB3 1
   ATOM 5758 HG A LEU A 178 ? 42.17074 16.31566 32.39235 0.487 38.77487 H ? A ? 174 HG 1
   ATOM 5759 HD11 A LEU A 178 ? 43.96358 17.31152 31.33922 0.487 40.00470 H ? A ? 174 HD11 1
   ATOM 5760 HD12 A LEU A 178 ? 42.69564 18.26438 31.42806 0.487 40.00470 H ? A ? 174 HD12 1
   ATOM 5761 HD13 A LEU A 178 ? 43.91810 18.47437 32.42053 0.487 40.00470 H ? A ? 174 HD13 1
   ATOM 5762 HD21 A LEU A 178 ? 44.34882 15.55863 32.96378 0.487 45.68755 H ? A ? 174 HD21 1
   ATOM 5763 HD22 A LEU A 178 ? 44.40691 16.62361 34.14105 0.487 45.68755 H ? A ? 174 HD22 1
   ATOM 5764 HD23 A LEU A 178 ? 43.38994 15.40587 34.22105 0.487 45.68755 H ? A ? 174 HD23 1
   ATOM 5765 CB B LEU A 178 ? 41.95125 17.62364 33.97577 0.513 32.86359 C ? A ? 174 CB 1
   ATOM 5766 CG B LEU A 178 ? 41.66428 16.13880 33.91260 0.513 30.20670 C ? A ? 174 CG 1
   ATOM 5767 CD1 B LEU A 178 ? 41.77949 15.49334 32.53134 0.513 30.63215 C ? A ? 174 CD1 1
   ATOM 5768 CD2 B LEU A 178 ? 42.63895 15.41262 34.86408 0.513 36.01086 C ? A ? 174 CD2 1
   ATOM 5769 HB2 B LEU A 178 ? 42.76904 17.77208 33.47568 0.513 39.49827 H ? A ? 174 HB2 1
   ATOM 5770 HB3 B LEU A 178 ? 42.08972 17.84232 34.91060 0.513 39.49827 H ? A ? 174 HB3 1
   ATOM 5771 HG B LEU A 178 ? 40.73360 16.03689 34.16625 0.513 36.31000 H ? A ? 174 HG 1
   ATOM 5772 HD11 B LEU A 178 ? 41.57319 14.54848 32.60609 0.513 36.82054 H ? A ? 174 HD11 1
   ATOM 5773 HD12 B LEU A 178 ? 41.15179 15.92232 31.92895 0.513 36.82054 H ? A ? 174 HD12 1
   ATOM 5774 HD13 B LEU A 178 ? 42.68488 15.60927 32.20311 0.513 36.82054 H ? A ? 174 HD13 1
   ATOM 5775 HD21 B LEU A 178 ? 42.46619 14.45891 34.82548 0.513 43.27500 H ? A ? 174 HD21 1
   ATOM 5776 HD22 B LEU A 178 ? 43.54928 15.59551 34.58347 0.513 43.27500 H ? A ? 174 HD22 1
   ATOM 5777 HD23 B LEU A 178 ? 42.49959 15.73773 35.76729 0.513 43.27500 H ? A ? 174 HD23 1
   ATOM 5778 N A ALA A 179 ? 38.93587 17.22007 32.91580 0.389 25.70916 N ? A ? 175 N 1
   ATOM 5779 CA A ALA A 179 ? 37.66634 16.51772 33.15771 0.389 24.45556 C ? A ? 175 CA 1
   ATOM 5780 C A ALA A 179 ? 37.57525 15.10337 32.56469 0.389 24.40659 C ? A ? 175 C 1
   ATOM 5781 O A ALA A 179 ? 37.56195 14.91953 31.33704 0.389 22.68648 O ? A ? 175 O 1
   ATOM 5782 CB A ALA A 179 ? 36.49278 17.36941 32.61673 0.389 24.33352 C ? A ? 175 CB 1
   ATOM 5783 H A ALA A 179 ? 39.28566 17.02448 32.15488 0.389 30.91296 H ? A ? 175 H 1
   ATOM 5784 HA A ALA A 179 ? 37.62739 16.37889 34.11693 0.389 29.40863 H ? A ? 175 HA 1
   ATOM 5785 HB1 A ALA A 179 ? 35.65762 16.91589 32.81099 0.389 29.26219 H ? A ? 175 HB1 1
   ATOM 5786 HB2 A ALA A 179 ? 36.50645 18.23723 33.04985 0.389 29.26219 H ? A ? 175 HB2 1
   ATOM 5787 HB3 A ALA A 179 ? 36.59587 17.47647 31.65818 0.389 29.26219 H ? A ? 175 HB3 1
   ATOM 5788 N B ALA A 179 ? 38.73062 17.80040 32.78072 0.347 24.96043 N ? A ? 175 N 1
   ATOM 5789 CA B ALA A 179 ? 37.43177 17.17649 32.92780 0.347 24.88414 C ? A ? 175 CA 1
   ATOM 5790 C B ALA A 179 ? 37.77366 15.72910 32.60664 0.347 22.51833 C ? A ? 175 C 1
   ATOM 5791 O B ALA A 179 ? 37.87967 15.35227 31.43791 0.347 23.27003 O ? A ? 175 O 1
   ATOM 5792 CB B ALA A 179 ? 36.39799 17.80241 31.99237 0.347 23.12113 C ? A ? 175 CB 1
   ATOM 5793 H B ALA A 179 ? 38.94266 17.96084 31.96286 0.347 30.01448 H ? A ? 175 H 1
   ATOM 5794 HA B ALA A 179 ? 37.04107 17.26753 33.81096 0.347 29.92292 H ? A ? 175 HA 1
   ATOM 5795 HB1 B ALA A 179 ? 35.54314 17.36458 32.12819 0.347 27.80731 H ? A ? 175 HB1 1
   ATOM 5796 HB2 B ALA A 179 ? 36.32106 18.74806 32.19420 0.347 27.80731 H ? A ? 175 HB2 1
   ATOM 5797 HB3 B ALA A 179 ? 36.68889 17.68262 31.07480 0.347 27.80731 H ? A ? 175 HB3 1
   ATOM 5798 N C ALA A 179 ? 38.82829 17.45430 32.84931 0.264 25.42075 N ? A ? 175 N 1
   ATOM 5799 CA C ALA A 179 ? 37.54262 16.80540 33.07727 0.264 24.64279 C ? A ? 175 CA 1
   ATOM 5800 C C ALA A 179 ? 37.69182 15.35369 32.63809 0.264 23.72664 C ? A ? 175 C 1
   ATOM 5801 O C ALA A 179 ? 37.60666 15.04683 31.44328 0.264 23.19912 O ? A ? 175 O 1
   ATOM 5802 CB C ALA A 179 ? 36.42484 17.51589 32.31407 0.264 23.52992 C ? A ? 175 CB 1
   ATOM 5803 H C ALA A 179 ? 39.10546 17.38425 32.03822 0.264 30.56686 H ? A ? 175 H 1
   ATOM 5804 HA C ALA A 179 ? 37.32059 16.82831 34.02124 0.264 29.63331 H ? A ? 175 HA 1
   ATOM 5805 HB1 C ALA A 179 ? 35.58598 17.06013 32.48585 0.264 28.29786 H ? A ? 175 HB1 1
   ATOM 5806 HB2 C ALA A 179 ? 36.36996 18.43543 32.61795 0.264 28.29786 H ? A ? 175 HB2 1
   ATOM 5807 HB3 C ALA A 179 ? 36.62579 17.49246 31.36541 0.264 28.29786 H ? A ? 175 HB3 1
   ATOM 5808 N A ASP A 180 ? 37.44158 14.10834 33.45418 0.389 21.43347 N ? A ? 176 N 1
   ATOM 5809 CA A ASP A 180 ? 37.60179 12.69703 33.12539 0.389 23.81338 C ? A ? 176 CA 1
   ATOM 5810 C A ASP A 180 ? 36.27031 11.98671 32.88791 0.389 22.72066 C ? A ? 176 C 1
   ATOM 5811 O A ASP A 180 ? 35.48044 11.80138 33.82760 0.389 21.78243 O ? A ? 176 O 1
   ATOM 5812 CB A ASP A 180 ? 38.35657 12.02221 34.27227 0.389 24.08159 C ? A ? 176 CB 1
   ATOM 5813 CG A ASP A 180 ? 39.09533 10.75053 33.88030 0.389 25.02079 C ? A ? 176 CG 1
   ATOM 5814 OD1 A ASP A 180 ? 39.02016 10.27706 32.73467 0.389 25.74984 O ? A ? 176 OD1 1
   ATOM 5815 OD2 A ASP A 180 ? 39.74458 10.19428 34.77979 0.389 26.72372 O ? A ? 176 OD2 1
   ATOM 5816 H A ASP A 180 ? 37.25127 14.23773 34.28281 0.389 25.78212 H ? A ? 176 H 1
   ATOM 5817 HA A ASP A 180 ? 38.08191 12.62951 32.28526 0.389 28.63801 H ? A ? 176 HA 1
   ATOM 5818 HB2 A ASP A 180 ? 39.01275 12.64617 34.62014 0.389 28.95986 H ? A ? 176 HB2 1
   ATOM 5819 HB3 A ASP A 180 ? 37.72031 11.78869 34.96620 0.389 28.95986 H ? A ? 176 HB3 1
   ATOM 5820 N B ASP A 180 ? 38.08381 14.94432 33.64403 0.347 24.25778 N ? A ? 176 N 1
   ATOM 5821 CA B ASP A 180 ? 38.34603 13.52767 33.45936 0.347 23.05289 C ? A ? 176 CA 1
   ATOM 5822 C B ASP A 180 ? 37.01659 12.83767 33.19738 0.347 22.87199 C ? A ? 176 C 1
   ATOM 5823 O B ASP A 180 ? 36.10593 12.89669 34.02386 0.347 22.69787 O ? A ? 176 O 1
   ATOM 5824 CB B ASP A 180 ? 39.04028 12.96955 34.69756 0.347 24.64337 C ? A ? 176 CB 1
   ATOM 5825 CG B ASP A 180 ? 39.80651 11.72288 34.40699 0.347 25.99360 C ? A ? 176 CG 1
   ATOM 5826 OD1 B ASP A 180 ? 39.86475 11.31933 33.23002 0.347 23.78549 O ? A ? 176 OD1 1
   ATOM 5827 OD2 B ASP A 180 ? 40.36846 11.14577 35.35949 0.347 25.99692 O ? A ? 176 OD2 1
   ATOM 5828 H B ASP A 180 ? 38.14676 15.21339 34.45843 0.347 29.17130 H ? A ? 176 H 1
   ATOM 5829 HA B ASP A 180 ? 38.93506 13.37042 32.70489 0.347 27.72543 H ? A ? 176 HA 1
   ATOM 5830 HB2 B ASP A 180 ? 39.66100 13.63207 35.03914 0.347 29.63401 H ? A ? 176 HB2 1
   ATOM 5831 HB3 B ASP A 180 ? 38.37235 12.76295 35.36993 0.347 29.63401 H ? A ? 176 HB3 1
   ATOM 5832 N C ASP A 180 ? 37.94546 14.45805 33.59668 0.264 23.47518 N ? A ? 176 N 1
   ATOM 5833 CA C ASP A 180 ? 38.10195 13.04665 33.28364 0.264 23.68266 C ? A ? 176 CA 1
   ATOM 5834 C C ASP A 180 ? 36.71604 12.43970 33.10132 0.264 23.21217 C ? A ? 176 C 1
   ATOM 5835 O C ASP A 180 ? 35.88868 12.47606 34.02353 0.264 23.25962 O ? A ? 176 O 1
   ATOM 5836 CB C ASP A 180 ? 38.86573 12.31352 34.38392 0.264 24.68489 C ? A ? 176 CB 1
   ATOM 5837 CG C ASP A 180 ? 40.22176 12.92141 34.67398 0.264 25.59015 C ? A ? 176 CG 1
   ATOM 5838 OD1 C ASP A 180 ? 40.82196 13.55963 33.79232 0.264 30.02651 O ? A ? 176 OD1 1
   ATOM 5839 OD2 C ASP A 180 ? 40.70813 12.75418 35.80132 0.264 26.40803 O ? A ? 176 OD2 1
   ATOM 5840 H C ASP A 180 ? 38.03010 14.64785 34.43119 0.264 28.23218 H ? A ? 176 H 1
   ATOM 5841 HA C ASP A 180 ? 38.61306 12.95193 32.46468 0.264 28.48115 H ? A ? 176 HA 1
   ATOM 5842 HB2 C ASP A 180 ? 38.34472 12.34276 35.20159 0.264 29.68383 H ? A ? 176 HB2 1
   ATOM 5843 HB3 C ASP A 180 ? 39.00376 11.39293 34.11122 0.264 29.68383 H ? A ? 176 HB3 1
   ATOM 5844 N A HIS A 181 ? 36.06705 11.51439 31.66250 0.389 20.79083 N ? A ? 177 N 1
   ATOM 5845 CA A HIS A 181 ? 34.81704 10.88633 31.26935 0.389 22.27995 C ? A ? 177 CA 1
   ATOM 5846 C A HIS A 181 ? 34.91061 9.36085 31.27054 0.389 23.45189 C ? A ? 177 C 1
   ATOM 5847 O A HIS A 181 ? 35.79046 8.79336 30.61387 0.389 20.66341 O ? A ? 177 O 1
   ATOM 5848 CB A HIS A 181 ? 34.39768 11.32417 29.85847 0.389 20.27722 C ? A ? 177 CB 1
   ATOM 5849 CG A HIS A 181 ? 33.96270 12.75559 29.73211 0.389 20.41136 C ? A ? 177 CG 1
   ATOM 5850 ND1 A HIS A 181 ? 34.68373 13.80915 30.25262 0.389 18.83815 N ? A ? 177 ND1 1
   ATOM 5851 CD2 A HIS A 181 ? 32.89800 13.30887 29.09343 0.389 19.64638 C ? A ? 177 CD2 1
   ATOM 5852 CE1 A HIS A 181 ? 34.06075 14.94502 29.97821 0.389 21.24247 C ? A ? 177 CE1 1
   ATOM 5853 NE2 A HIS A 181 ? 32.98418 14.66947 29.26725 0.389 18.58096 N ? A ? 177 NE2 1
   ATOM 5854 H A HIS A 181 ? 36.65078 11.54815 31.03185 0.389 25.01096 H ? A ? 177 H 1
   ATOM 5855 HA A HIS A 181 ? 34.15452 11.15410 31.92529 0.389 26.79790 H ? A ? 177 HA 1
   ATOM 5856 HB2 A HIS A 181 ? 35.15221 11.19750 29.26220 0.389 24.39463 H ? A ? 177 HB2 1
   ATOM 5857 HB3 A HIS A 181 ? 33.65396 10.76980 29.57481 0.389 24.39463 H ? A ? 177 HB3 1
   ATOM 5858 HD2 A HIS A 181 ? 32.23569 12.85250 28.62657 0.389 23.63761 H ? A ? 177 HD2 1
   ATOM 5859 HE1 A HIS A 181 ? 34.33564 15.79339 30.24204 0.389 25.55292 H ? A ? 177 HE1 1
   ATOM 5860 HE2 A HIS A 181 ? 32.42612 15.24811 28.96171 0.389 22.35911 H ? A ? 177 HE2 1
   ATOM 5861 N B HIS A 181 ? 36.91829 12.18265 32.04502 0.347 21.30424 N ? A ? 177 N 1
   ATOM 5862 CA B HIS A 181 ? 35.67090 11.64715 31.51721 0.347 21.16837 C ? A ? 177 CA 1
   ATOM 5863 C B HIS A 181 ? 35.72296 10.13295 31.61815 0.347 22.50372 C ? A ? 177 C 1
   ATOM 5864 O B HIS A 181 ? 36.61550 9.50023 31.03557 0.347 22.88087 O ? A ? 177 O 1
   ATOM 5865 CB B HIS A 181 ? 35.45637 12.06865 30.05476 0.347 21.21069 C ? A ? 177 CB 1
   ATOM 5866 CG B HIS A 181 ? 34.76600 13.39284 29.87946 0.347 20.39512 C ? A ? 177 CG 1
   ATOM 5867 ND1 B HIS A 181 ? 35.34275 14.59556 30.23109 0.347 20.19240 N ? A ? 177 ND1 1
   ATOM 5868 CD2 B HIS A 181 ? 33.56740 13.69870 29.33188 0.347 21.27892 C ? A ? 177 CD2 1
   ATOM 5869 CE1 B HIS A 181 ? 34.50459 15.58419 29.94412 0.347 20.18237 C ? A ? 177 CE1 1
   ATOM 5870 NE2 B HIS A 181 ? 33.43119 15.06421 29.38218 0.347 18.88931 N ? A ? 177 NE2 1
   ATOM 5871 H B HIS A 181 ? 37.59014 12.03023 31.53025 0.347 25.62704 H ? A ? 177 H 1
   ATOM 5872 HA B HIS A 181 ? 34.92790 11.98069 32.04409 0.347 25.46401 H ? A ? 177 HA 1
   ATOM 5873 HB2 B HIS A 181 ? 36.32194 12.13054 29.62134 0.347 25.51479 H ? A ? 177 HB2 1
   ATOM 5874 HB3 B HIS A 181 ? 34.91309 11.39535 29.61612 0.347 25.51479 H ? A ? 177 HB3 1
   ATOM 5875 HD1 B HIS A 181 ? 36.12258 14.69006 30.58113 0.347 24.29284 H ? A ? 177 HD1 1
   ATOM 5876 HD2 B HIS A 181 ? 32.94989 13.09573 28.98546 0.347 25.59666 H ? A ? 177 HD2 1
   ATOM 5877 HE1 B HIS A 181 ? 34.64953 16.48760 30.11070 0.347 24.28080 H ? A ? 177 HE1 1
   ATOM 5878 N C HIS A 181 ? 36.46904 11.87442 31.92144 0.264 21.59904 N ? A ? 177 N 1
   ATOM 5879 CA C HIS A 181 ? 35.17244 11.32361 31.55828 0.264 21.75937 C ? A ? 177 CA 1
   ATOM 5880 C C HIS A 181 ? 35.20344 9.80518 31.62615 0.264 23.33773 C ? A ? 177 C 1
   ATOM 5881 O C HIS A 181 ? 36.13391 9.17398 31.11573 0.264 23.53587 O ? A ? 177 O 1
   ATOM 5882 CB C HIS A 181 ? 34.76781 11.76069 30.14241 0.264 21.26173 C ? A ? 177 CB 1
   ATOM 5883 CG C HIS A 181 ? 34.50985 13.23382 30.00433 0.264 20.51631 C ? A ? 177 CG 1
   ATOM 5884 ND1 C HIS A 181 ? 35.49012 14.18357 30.19668 0.264 19.99016 N ? A ? 177 ND1 1
   ATOM 5885 CD2 C HIS A 181 ? 33.38891 13.91551 29.67496 0.264 20.89676 C ? A ? 177 CD2 1
   ATOM 5886 CE1 C HIS A 181 ? 34.97857 15.38857 30.00504 0.264 21.39725 C ? A ? 177 CE1 1
   ATOM 5887 NE2 C HIS A 181 ? 33.70876 15.25250 29.67512 0.264 20.10845 N ? A ? 177 NE2 1
   ATOM 5888 H C HIS A 181 ? 37.05650 11.79742 31.29809 0.264 25.98081 H ? A ? 177 H 1
   ATOM 5889 HA C HIS A 181 ? 34.50701 11.64596 32.18613 0.264 26.17320 H ? A ? 177 HA 1
   ATOM 5890 HB2 C HIS A 181 ? 35.48292 11.52834 29.52960 0.264 25.57604 H ? A ? 177 HB2 1
   ATOM 5891 HB3 C HIS A 181 ? 33.95395 11.29480 29.89446 0.264 25.57604 H ? A ? 177 HB3 1
   ATOM 5892 HD1 C HIS A 181 ? 36.30716 14.01854 30.40834 0.264 24.05015 H ? A ? 177 HD1 1
   ATOM 5893 HD2 C HIS A 181 ? 32.55630 13.54790 29.48384 0.264 25.13807 H ? A ? 177 HD2 1
   ATOM 5894 HE1 C HIS A 181 ? 35.43611 16.19391 30.08867 0.264 25.73867 H ? A ? 177 HE1 1
   ATOM 5895 N A TYR A 182 ? 33.97975 8.70518 31.97075 0.389 22.41495 N ? A ? 178 N 1
   ATOM 5896 CA A TYR A 182 ? 33.71855 7.27723 31.81908 0.389 24.73275 C ? A ? 178 CA 1
   ATOM 5897 C A TYR A 182 ? 32.32043 7.12898 31.24632 0.389 22.73138 C ? A ? 178 C 1
   ATOM 5898 O A TYR A 182 ? 31.37434 7.68115 31.80253 0.389 25.30077 O ? A ? 178 O 1
   ATOM 5899 CB A TYR A 182 ? 33.83795 6.54452 33.17686 0.389 24.25402 C ? A ? 178 CB 1
   ATOM 5900 CG A TYR A 182 ? 35.26211 6.15082 33.55920 0.389 26.27386 C ? A ? 178 CG 1
   ATOM 5901 CD1 A TYR A 182 ? 36.16850 7.09309 34.03382 0.389 27.03392 C ? A ? 178 CD1 1
   ATOM 5902 CD2 A TYR A 182 ? 35.68783 4.83294 33.47393 0.389 27.42451 C ? A ? 178 CD2 1
   ATOM 5903 CE1 A TYR A 182 ? 37.46157 6.74850 34.38285 0.389 27.99868 C ? A ? 178 CE1 1
   ATOM 5904 CE2 A TYR A 182 ? 36.98249 4.46709 33.83192 0.389 29.68238 C ? A ? 178 CE2 1
   ATOM 5905 CZ A TYR A 182 ? 37.86981 5.42334 34.27406 0.389 29.68904 C ? A ? 178 CZ 1
   ATOM 5906 OH A TYR A 182 ? 39.14738 5.04711 34.62753 0.389 41.36385 O ? A ? 178 OH 1
   ATOM 5907 H A TYR A 182 ? 33.47388 9.08072 32.55612 0.389 26.95990 H ? A ? 178 H 1
   ATOM 5908 HA A TYR A 182 ? 34.35650 6.86978 31.21253 0.389 29.74126 H ? A ? 178 HA 1
   ATOM 5909 HB2 A TYR A 182 ? 33.49789 7.12739 33.87365 0.389 29.16678 H ? A ? 178 HB2 1
   ATOM 5910 HB3 A TYR A 182 ? 33.30985 5.73185 33.13709 0.389 29.16678 H ? A ? 178 HB3 1
   ATOM 5911 HD1 A TYR A 182 ? 35.89767 7.97872 34.11874 0.389 32.50267 H ? A ? 178 HD1 1
   ATOM 5912 HD2 A TYR A 182 ? 35.09691 4.18146 33.17179 0.389 32.97137 H ? A ? 178 HD2 1
   ATOM 5913 HE1 A TYR A 182 ? 38.05349 7.39771 34.68790 0.389 33.66038 H ? A ? 178 HE1 1
   ATOM 5914 HE2 A TYR A 182 ? 37.24803 3.57778 33.77260 0.389 35.68081 H ? A ? 178 HE2 1
   ATOM 5915 HH A TYR A 182 ? 39.24633 4.22118 34.51074 0.389 49.69858 H ? A ? 178 HH 1
   ATOM 5916 N B TYR A 182 ? 34.75008 9.55239 32.31219 0.347 23.00710 N ? A ? 178 N 1
   ATOM 5917 CA B TYR A 182 ? 34.54697 8.10983 32.32218 0.347 24.61433 C ? A ? 178 CA 1
   ATOM 5918 C B TYR A 182 ? 33.16705 7.80806 31.77581 0.347 23.39223 C ? A ? 178 C 1
   ATOM 5919 O B TYR A 182 ? 32.17414 8.30687 32.30382 0.347 23.22022 O ? A ? 178 O 1
   ATOM 5920 CB B TYR A 182 ? 34.71959 7.54556 33.72666 0.347 24.14344 C ? A ? 178 CB 1
   ATOM 5921 CG B TYR A 182 ? 36.18221 7.41967 34.06979 0.347 26.97033 C ? A ? 178 CG 1
   ATOM 5922 CD1 B TYR A 182 ? 36.90655 6.30322 33.65189 0.347 26.89178 C ? A ? 178 CD1 1
   ATOM 5923 CD2 B TYR A 182 ? 36.84656 8.42143 34.76100 0.347 25.48564 C ? A ? 178 CD2 1
   ATOM 5924 CE1 B TYR A 182 ? 38.25839 6.17517 33.93804 0.347 29.08660 C ? A ? 178 CE1 1
   ATOM 5925 CE2 B TYR A 182 ? 38.21157 8.29510 35.06359 0.347 28.31905 C ? A ? 178 CE2 1
   ATOM 5926 CZ B TYR A 182 ? 38.89824 7.16846 34.65108 0.347 29.52918 C ? A ? 178 CZ 1
   ATOM 5927 OH B TYR A 182 ? 40.24188 7.02445 34.92724 0.347 34.43479 O ? A ? 178 OH 1
   ATOM 5928 H B TYR A 182 ? 34.18357 9.98334 32.79485 0.347 27.67048 H ? A ? 178 H 1
   ATOM 5929 HA B TYR A 182 ? 35.19782 7.68226 31.74384 0.347 29.59915 H ? A ? 178 HA 1
   ATOM 5930 HB2 B TYR A 182 ? 34.30093 8.14007 34.36867 0.347 29.03408 H ? A ? 178 HB2 1
   ATOM 5931 HB3 B TYR A 182 ? 34.31335 6.66605 33.77493 0.347 29.03408 H ? A ? 178 HB3 1
   ATOM 5932 HD1 B TYR A 182 ? 36.47572 5.63255 33.17285 0.347 32.33210 H ? A ? 178 HD1 1
   ATOM 5933 HD2 B TYR A 182 ? 36.38401 9.18335 35.02636 0.347 30.64472 H ? A ? 178 HD2 1
   ATOM 5934 HE1 B TYR A 182 ? 38.72930 5.42610 33.65163 0.347 34.96588 H ? A ? 178 HE1 1
   ATOM 5935 HE2 B TYR A 182 ? 38.65040 8.96404 35.53778 0.347 34.04482 H ? A ? 178 HE2 1
   ATOM 5936 HH B TYR A 182 ? 40.51346 6.27877 34.65190 0.347 41.38371 H ? A ? 178 HH 1
   ATOM 5937 N C TYR A 182 ? 34.15340 9.22275 32.20836 0.264 22.94210 N ? A ? 178 N 1
   ATOM 5938 CA C TYR A 182 ? 34.00043 7.77732 32.30961 0.264 24.56565 C ? A ? 178 CA 1
   ATOM 5939 C C TYR A 182 ? 32.63025 7.42702 31.76134 0.264 23.50967 C ? A ? 178 C 1
   ATOM 5940 O C TYR A 182 ? 31.61445 7.74573 32.38563 0.264 24.03927 O ? A ? 178 O 1
   ATOM 5941 CB C TYR A 182 ? 34.17188 7.32390 33.75591 0.264 24.51200 C ? A ? 178 CB 1
   ATOM 5942 CG C TYR A 182 ? 35.43262 7.87443 34.36529 0.264 25.36542 C ? A ? 178 CG 1
   ATOM 5943 CD1 C TYR A 182 ? 36.64301 7.19022 34.25075 0.264 26.51338 C ? A ? 178 CD1 1
   ATOM 5944 CD2 C TYR A 182 ? 35.42651 9.08238 35.03766 0.264 24.88878 C ? A ? 178 CD2 1
   ATOM 5945 CE1 C TYR A 182 ? 37.79862 7.69360 34.79649 0.264 27.84057 C ? A ? 178 CE1 1
   ATOM 5946 CE2 C TYR A 182 ? 36.59136 9.60061 35.58530 0.264 25.29524 C ? A ? 178 CE2 1
   ATOM 5947 CZ C TYR A 182 ? 37.76513 8.90421 35.46920 0.264 26.96048 C ? A ? 178 CZ 1
   ATOM 5948 OH C TYR A 182 ? 38.92718 9.40523 36.01203 0.264 28.71416 O ? A ? 178 OH 1
   ATOM 5949 H C TYR A 182 ? 33.50123 9.65908 32.56034 0.264 27.59247 H ? A ? 178 H 1
   ATOM 5950 HA C TYR A 182 ? 34.66572 7.31912 31.77263 0.264 29.54074 H ? A ? 178 HA 1
   ATOM 5951 HB2 C TYR A 182 ? 33.41810 7.63618 34.28050 0.264 29.47636 H ? A ? 178 HB2 1
   ATOM 5952 HB3 C TYR A 182 ? 34.21727 6.35538 33.78423 0.264 29.47636 H ? A ? 178 HB3 1
   ATOM 5953 HD1 C TYR A 182 ? 36.66789 6.37890 33.79684 0.264 31.87802 H ? A ? 178 HD1 1
   ATOM 5954 HD2 C TYR A 182 ? 34.62998 9.55457 35.12419 0.264 29.92849 H ? A ? 178 HD2 1
   ATOM 5955 HE1 C TYR A 182 ? 38.59784 7.22508 34.71498 0.264 33.47064 H ? A ? 178 HE1 1
   ATOM 5956 HE2 C TYR A 182 ? 36.57521 10.41755 36.02942 0.264 30.41624 H ? A ? 178 HE2 1
   ATOM 5957 HH C TYR A 182 ? 38.99350 10.22518 35.84204 0.264 34.51895 H ? A ? 178 HH 1
   ATOM 5958 N A GLN A 183 ? 32.18290 6.38992 30.15481 0.389 21.99416 N ? A ? 179 N 1
   ATOM 5959 CA A GLN A 183 ? 30.92302 6.31211 29.43386 0.389 22.90119 C ? A ? 179 CA 1
   ATOM 5960 C A GLN A 183 ? 30.49080 4.87241 29.22248 0.389 23.82766 C ? A ? 179 C 1
   ATOM 5961 O A GLN A 183 ? 31.31523 3.97248 29.04762 0.389 25.25542 O ? A ? 179 O 1
   ATOM 5962 CB A GLN A 183 ? 31.04455 7.02206 28.03088 0.389 22.05745 C ? A ? 179 CB 1
   ATOM 5963 CG A GLN A 183 ? 29.88872 6.87012 27.08997 0.389 21.02679 C ? A ? 179 CG 1
   ATOM 5964 CD A GLN A 183 ? 30.08614 7.64856 25.80053 0.389 20.60703 C ? A ? 179 CD 1
   ATOM 5965 OE1 A GLN A 183 ? 30.88886 8.58449 25.74974 0.389 21.01799 O ? A ? 179 OE1 1
   ATOM 5966 NE2 A GLN A 183 ? 29.37411 7.24121 24.73670 0.389 21.61875 N ? A ? 179 NE2 1
   ATOM 5967 H A GLN A 183 ? 32.81352 5.91877 29.80848 0.389 26.45496 H ? A ? 179 H 1
   ATOM 5968 HA A GLN A 183 ? 30.23487 6.74123 29.96604 0.389 27.54338 H ? A ? 179 HA 1
   ATOM 5969 HB2 A GLN A 183 ? 31.15954 7.97272 28.18555 0.389 26.53091 H ? A ? 179 HB2 1
   ATOM 5970 HB3 A GLN A 183 ? 31.82460 6.66253 27.58015 0.389 26.53091 H ? A ? 179 HB3 1
   ATOM 5971 HG2 A GLN A 183 ? 29.78490 5.93270 26.86335 0.389 25.29411 H ? A ? 179 HG2 1
   ATOM 5972 HG3 A GLN A 183 ? 29.08378 7.19855 27.52020 0.389 25.29411 H ? A ? 179 HG3 1
   ATOM 5973 HE21 A GLN A 183 ? 28.84017 6.57079 24.80779 0.389 26.00446 H ? A ? 179 HE21 1
   ATOM 5974 HE22 A GLN A 183 ? 29.45223 7.65084 23.98457 0.389 26.00446 H ? A ? 179 HE22 1
   ATOM 5975 N B GLN A 183 ? 33.11239 6.98875 30.72812 0.347 20.85779 N ? A ? 179 N 1
   ATOM 5976 CA B GLN A 183 ? 31.91907 6.83490 29.91769 0.347 22.84993 C ? A ? 179 CA 1
   ATOM 5977 C B GLN A 183 ? 31.60654 5.37663 29.67179 0.347 23.20017 C ? A ? 179 C 1
   ATOM 5978 O B GLN A 183 ? 32.50665 4.59573 29.34942 0.347 24.36627 O ? A ? 179 O 1
   ATOM 5979 CB B GLN A 183 ? 32.10092 7.52272 28.53272 0.347 20.02025 C ? A ? 179 CB 1
   ATOM 5980 CG B GLN A 183 ? 30.91747 7.31601 27.57897 0.347 21.72848 C ? A ? 179 CG 1
   ATOM 5981 CD B GLN A 183 ? 31.17767 7.92152 26.19097 0.347 21.17632 C ? A ? 179 CD 1
   ATOM 5982 OE1 B GLN A 183 ? 30.66464 7.44111 25.18613 0.347 20.91656 O ? A ? 179 OE1 1
   ATOM 5983 NE2 B GLN A 183 ? 31.98133 8.97846 26.14394 0.347 18.79864 N ? A ? 179 NE2 1
   ATOM 5984 H B GLN A 183 ? 33.77145 6.50275 30.46536 0.347 25.09131 H ? A ? 179 H 1
   ATOM 5985 HA B GLN A 183 ? 31.17552 7.22853 30.40049 0.347 27.48187 H ? A ? 179 HA 1
   ATOM 5986 HB2 B GLN A 183 ? 32.20706 8.47704 28.67022 0.347 24.08626 H ? A ? 179 HB2 1
   ATOM 5987 HB3 B GLN A 183 ? 32.89227 7.15903 28.10564 0.347 24.08626 H ? A ? 179 HB3 1
   ATOM 5988 HG2 B GLN A 183 ? 30.75952 6.36527 27.46922 0.347 26.13613 H ? A ? 179 HG2 1
   ATOM 5989 HG3 B GLN A 183 ? 30.12999 7.74226 27.95192 0.347 26.13613 H ? A ? 179 HG3 1
   ATOM 5990 HE21 B GLN A 183 ? 32.32607 9.28909 26.86801 0.347 22.62033 H ? A ? 179 HE21 1
   ATOM 5991 HE22 B GLN A 183 ? 32.15681 9.35199 25.38943 0.347 22.62033 H ? A ? 179 HE22 1
   ATOM 5992 N C GLN A 183 ? 32.60634 6.78509 30.59430 0.264 22.27166 N ? A ? 179 N 1
   ATOM 5993 CA C GLN A 183 ? 31.39803 6.63708 29.80332 0.264 22.97636 C ? A ? 179 CA 1
   ATOM 5994 C C GLN A 183 ? 31.04326 5.17645 29.59074 0.264 23.41129 C ? A ? 179 C 1
   ATOM 5995 O C GLN A 183 ? 31.92553 4.32313 29.48040 0.264 24.93175 O ? A ? 179 O 1
   ATOM 5996 CB C GLN A 183 ? 31.57582 7.32256 28.42757 0.264 22.09025 C ? A ? 179 CB 1
   ATOM 5997 CG C GLN A 183 ? 30.40627 7.13865 27.47307 0.264 21.24035 C ? A ? 179 CG 1
   ATOM 5998 CD C GLN A 183 ? 30.60738 7.88480 26.16436 0.264 21.17815 C ? A ? 179 CD 1
   ATOM 5999 OE1 C GLN A 183 ? 31.41050 8.82989 26.08115 0.264 19.70579 O ? A ? 179 OE1 1
   ATOM 6000 NE2 C GLN A 183 ? 29.90548 7.45427 25.13524 0.264 21.18153 N ? A ? 179 NE2 1
   ATOM 6001 H C GLN A 183 ? 33.29731 6.41965 30.23566 0.264 26.78795 H ? A ? 179 H 1
   ATOM 6002 HA C GLN A 183 ? 30.65785 7.04136 30.28247 0.264 27.63360 H ? A ? 179 HA 1
   ATOM 6003 HB2 C GLN A 183 ? 31.69024 8.27520 28.56997 0.264 26.57026 H ? A ? 179 HB2 1
   ATOM 6004 HB3 C GLN A 183 ? 32.36409 6.95416 27.99884 0.264 26.57026 H ? A ? 179 HB3 1
   ATOM 6005 HG2 C GLN A 183 ? 30.30657 6.19528 27.27052 0.264 25.55038 H ? A ? 179 HG2 1
   ATOM 6006 HG3 C GLN A 183 ? 29.59850 7.47530 27.89149 0.264 25.55038 H ? A ? 179 HG3 1
   ATOM 6007 HE21 C GLN A 183 ? 29.37146 6.78659 25.22808 0.264 25.47980 H ? A ? 179 HE21 1
   ATOM 6008 HE22 C GLN A 183 ? 29.98150 7.84104 24.37089 0.264 25.47980 H ? A ? 179 HE22 1
   ATOM 6009 N A GLN A 184 ? 29.17936 4.66557 29.18363 0.389 24.11295 N ? A ? 180 N 1
   ATOM 6010 CA A GLN A 184 ? 28.64766 3.35039 28.86495 0.389 24.49321 C ? A ? 180 CA 1
   ATOM 6011 C A GLN A 184 ? 27.35397 3.50944 28.08504 0.389 25.26321 C ? A ? 180 C 1
   ATOM 6012 O A GLN A 184 ? 26.47921 4.29514 28.44948 0.389 25.82685 O ? A ? 180 O 1
   ATOM 6013 CB A GLN A 184 ? 28.42660 2.50942 30.13648 0.389 25.86008 C ? A ? 180 CB 1
   ATOM 6014 CG A GLN A 184 ? 27.54444 3.12405 31.21046 0.389 27.90169 C ? A ? 180 CG 1
   ATOM 6015 CD A GLN A 184 ? 27.13213 2.10527 32.27759 0.389 31.52636 C ? A ? 180 CD 1
   ATOM 6016 OE1 A GLN A 184 ? 27.29691 0.90021 32.09222 0.389 32.73484 O ? A ? 180 OE1 1
   ATOM 6017 NE2 A GLN A 184 ? 26.58589 2.58987 33.39031 0.389 30.89547 N ? A ? 180 NE2 1
   ATOM 6018 H A GLN A 184 ? 28.58372 5.26666 29.33697 0.389 28.99750 H ? A ? 180 H 1
   ATOM 6019 HA A GLN A 184 ? 29.27797 2.87627 28.30030 0.389 29.45382 H ? A ? 180 HA 1
   ATOM 6020 HB2 A GLN A 184 ? 28.01447 1.67109 29.87525 0.389 31.09405 H ? A ? 180 HB2 1
   ATOM 6021 HB3 A GLN A 184 ? 29.29216 2.34173 30.54094 0.389 31.09405 H ? A ? 180 HB3 1
   ATOM 6022 HG2 A GLN A 184 ? 28.02968 3.84057 31.64869 0.389 33.54399 H ? A ? 180 HG2 1
   ATOM 6023 HG3 A GLN A 184 ? 26.73841 3.47270 30.79858 0.389 33.54399 H ? A ? 180 HG3 1
   ATOM 6024 HE21 A GLN A 184 ? 26.47962 3.43823 33.48300 0.389 37.13652 H ? A ? 180 HE21 1
   ATOM 6025 HE22 A GLN A 184 ? 26.33918 2.05464 34.01662 0.389 37.13652 H ? A ? 180 HE22 1
   ATOM 6026 N B GLN A 184 ? 30.32486 5.03049 29.75414 0.347 23.02576 N ? A ? 180 N 1
   ATOM 6027 CA B GLN A 184 ? 29.87134 3.71158 29.32590 0.347 24.67782 C ? A ? 180 CA 1
   ATOM 6028 C B GLN A 184 ? 28.49033 3.79487 28.69787 0.347 24.63685 C ? A ? 180 C 1
   ATOM 6029 O B GLN A 184 ? 27.61484 4.52391 29.19093 0.347 24.53451 O ? A ? 180 O 1
   ATOM 6030 CB B GLN A 184 ? 29.84376 2.69859 30.48621 0.347 26.05813 C ? A ? 180 CB 1
   ATOM 6031 CG B GLN A 184 ? 29.23060 3.18714 31.75658 0.347 26.86187 C ? A ? 180 CG 1
   ATOM 6032 CD B GLN A 184 ? 29.10979 2.07709 32.79037 0.347 31.03507 C ? A ? 180 CD 1
   ATOM 6033 OE1 B GLN A 184 ? 29.95076 1.17108 32.85783 0.347 33.49525 O ? A ? 180 OE1 1
   ATOM 6034 NE2 B GLN A 184 ? 28.07772 2.15928 33.61566 0.347 34.87686 N ? A ? 180 NE2 1
   ATOM 6035 H B GLN A 184 ? 29.70111 5.54111 30.05382 0.347 27.69288 H ? A ? 180 H 1
   ATOM 6036 HA B GLN A 184 ? 30.48859 3.39055 28.64999 0.347 29.67534 H ? A ? 180 HA 1
   ATOM 6037 HB2 B GLN A 184 ? 29.33594 1.92290 30.20104 0.347 31.33172 H ? A ? 180 HB2 1
   ATOM 6038 HB3 B GLN A 184 ? 30.75713 2.44147 30.68756 0.347 31.33172 H ? A ? 180 HB3 1
   ATOM 6039 HG2 B GLN A 184 ? 29.78503 3.89041 32.12930 0.347 32.29621 H ? A ? 180 HG2 1
   ATOM 6040 HG3 B GLN A 184 ? 28.34158 3.52834 31.57185 0.347 32.29621 H ? A ? 180 HG3 1
   ATOM 6041 HE21 B GLN A 184 ? 27.52387 2.81368 33.54772 0.347 41.91420 H ? A ? 180 HE21 1
   ATOM 6042 HE22 B GLN A 184 ? 27.96121 1.55828 34.21965 0.347 41.91420 H ? A ? 180 HE22 1
   ATOM 6043 N C GLN A 184 ? 29.73795 4.90244 29.53384 0.264 23.78760 N ? A ? 180 N 1
   ATOM 6044 CA C GLN A 184 ? 29.21810 3.59269 29.15860 0.264 24.85363 C ? A ? 180 CA 1
   ATOM 6045 C C GLN A 184 ? 27.99012 3.79628 28.28934 0.264 25.15921 C ? A ? 180 C 1
   ATOM 6046 O C GLN A 184 ? 27.20062 4.71786 28.52555 0.264 24.80334 O ? A ? 180 O 1
   ATOM 6047 CB C GLN A 184 ? 28.84293 2.72501 30.37831 0.264 26.08918 C ? A ? 180 CB 1
   ATOM 6048 CG C GLN A 184 ? 28.02630 1.46202 30.03846 0.264 27.63322 C ? A ? 180 CG 1
   ATOM 6049 CD C GLN A 184 ? 28.86898 0.23675 29.69945 0.264 30.84274 C ? A ? 180 CD 1
   ATOM 6050 OE1 C GLN A 184 ? 29.80481 -0.04135 30.36045 0.264 34.69816 O ? A ? 180 OE1 1
   ATOM 6051 NE2 C GLN A 184 ? 28.52600 -0.47380 28.64038 0.264 31.55817 N ? A ? 180 NE2 1
   ATOM 6052 H C GLN A 184 ? 29.12152 5.47472 29.71301 0.264 28.60708 H ? A ? 180 H 1
   ATOM 6053 HA C GLN A 184 ? 29.89843 3.11313 28.66053 0.264 29.88632 H ? A ? 180 HA 1
   ATOM 6054 HB2 C GLN A 184 ? 29.65961 2.43692 30.81526 0.264 31.36898 H ? A ? 180 HB2 1
   ATOM 6055 HB3 C GLN A 184 ? 28.31224 3.26173 30.98758 0.264 31.36898 H ? A ? 180 HB3 1
   ATOM 6056 HG2 C GLN A 184 ? 27.47459 1.23515 30.80334 0.264 33.22182 H ? A ? 180 HG2 1
   ATOM 6057 HG3 C GLN A 184 ? 27.46585 1.65333 29.27022 0.264 33.22182 H ? A ? 180 HG3 1
   ATOM 6058 HE21 C GLN A 184 ? 27.84684 -0.24015 28.16736 0.264 37.93176 H ? A ? 180 HE21 1
   ATOM 6059 HE22 C GLN A 184 ? 28.98181 -1.17015 28.42375 0.264 37.93176 H ? A ? 180 HE22 1
   ATOM 6060 N A ASN A 185 ? 27.23759 2.76466 27.01033 0.389 25.55486 N ? A ? 181 N 1
   ATOM 6061 CA A ASN A 185 ? 26.06974 2.76073 26.16156 0.389 26.38542 C ? A ? 181 CA 1
   ATOM 6062 C A ASN A 185 ? 25.51781 1.34715 26.11185 0.389 27.74136 C ? A ? 181 C 1
   ATOM 6063 O A ASN A 185 ? 26.29037 0.38292 26.01326 0.389 27.96980 O ? A ? 181 O 1
   ATOM 6064 CB A ASN A 185 ? 26.46239 3.25477 24.77190 0.389 25.33149 C ? A ? 181 CB 1
   ATOM 6065 CG A ASN A 185 ? 27.06903 4.64016 24.79729 0.389 23.89745 C ? A ? 181 CG 1
   ATOM 6066 OD1 A ASN A 185 ? 28.16478 4.85629 25.33644 0.389 22.79608 O ? A ? 181 OD1 1
   ATOM 6067 ND2 A ASN A 185 ? 26.36196 5.59611 24.18118 0.389 23.60704 N ? A ? 181 ND2 1
   ATOM 6068 H A ASN A 185 ? 27.85123 2.22698 26.73840 0.389 30.72779 H ? A ? 181 H 1
   ATOM 6069 HA A ASN A 185 ? 25.36654 3.33585 26.50163 0.389 31.72446 H ? A ? 181 HA 1
   ATOM 6070 HB2 A ASN A 185 ? 27.11657 2.64708 24.39289 0.389 30.45975 H ? A ? 181 HB2 1
   ATOM 6071 HB3 A ASN A 185 ? 25.67169 3.28311 24.21076 0.389 30.45975 H ? A ? 181 HB3 1
   ATOM 6072 HD21 A ASN A 185 ? 26.65615 6.40401 24.16245 0.389 28.39041 H ? A ? 181 HD21 1
   ATOM 6073 HD22 A ASN A 185 ? 25.61371 5.40211 23.80424 0.389 28.39041 H ? A ? 181 HD22 1
   ATOM 6074 N B ASN A 185 ? 28.31633 3.03784 27.61165 0.347 23.48672 N ? A ? 181 N 1
   ATOM 6075 CA B ASN A 185 ? 27.09955 3.01361 26.80605 0.347 25.35059 C ? A ? 181 CA 1
   ATOM 6076 C B ASN A 185 ? 26.57360 1.59143 26.71997 0.347 26.64349 C ? A ? 181 C 1
   ATOM 6077 O B ASN A 185 ? 27.33984 0.67089 26.44503 0.347 26.76881 O ? A ? 181 O 1
   ATOM 6078 CB B ASN A 185 ? 27.35443 3.48138 25.35859 0.347 24.12674 C ? A ? 181 CB 1
   ATOM 6079 CG B ASN A 185 ? 27.75842 4.92183 25.26479 0.347 23.41503 C ? A ? 181 CG 1
   ATOM 6080 OD1 B ASN A 185 ? 27.11486 5.70255 24.57532 0.347 24.12324 O ? A ? 181 OD1 1
   ATOM 6081 ND2 B ASN A 185 ? 28.83446 5.28460 25.95040 0.347 22.54218 N ? A ? 181 ND2 1
   ATOM 6082 H B ASN A 185 ? 28.92012 2.50515 27.30952 0.347 28.24603 H ? A ? 181 H 1
   ATOM 6083 HA B ASN A 185 ? 26.44963 3.59625 27.22918 0.347 30.48267 H ? A ? 181 HA 1
   ATOM 6084 HB2 B ASN A 185 ? 28.06775 2.94649 24.97653 0.347 29.01405 H ? A ? 181 HB2 1
   ATOM 6085 HB3 B ASN A 185 ? 26.54079 3.36606 24.84324 0.347 29.01405 H ? A ? 181 HB3 1
   ATOM 6086 HD21 B ASN A 185 ? 29.10426 6.10084 25.92700 0.347 27.11258 H ? A ? 181 HD21 1
   ATOM 6087 HD22 B ASN A 185 ? 29.26230 4.70355 26.41830 0.347 27.11258 H ? A ? 181 HD22 1
   ATOM 6088 N C ASN A 185 ? 27.82256 2.92800 27.29871 0.264 25.18737 N ? A ? 181 N 1
   ATOM 6089 CA C ASN A 185 ? 26.59206 2.85631 26.52760 0.264 25.76414 C ? A ? 181 CA 1
   ATOM 6090 C C ASN A 185 ? 26.12634 1.41491 26.44359 0.264 27.31381 C ? A ? 181 C 1
   ATOM 6091 O C ASN A 185 ? 26.93862 0.49163 26.39335 0.264 27.45466 O ? A ? 181 O 1
   ATOM 6092 CB C ASN A 185 ? 26.76390 3.39485 25.11334 0.264 25.05161 C ? A ? 181 CB 1
   ATOM 6093 CG C ASN A 185 ? 26.78158 4.88118 25.07532 0.264 23.84942 C ? A ? 181 CG 1
   ATOM 6094 OD1 C ASN A 185 ? 27.34094 5.50730 25.96052 0.264 23.63675 O ? A ? 181 OD1 1
   ATOM 6095 ND2 C ASN A 185 ? 26.15947 5.46539 24.05807 0.264 23.72069 N ? A ? 181 ND2 1
   ATOM 6096 H C ASN A 185 ? 28.41941 2.36039 27.05133 0.264 30.28680 H ? A ? 181 H 1
   ATOM 6097 HA C ASN A 185 ? 25.91532 3.38596 26.97751 0.264 30.97893 H ? A ? 181 HA 1
   ATOM 6098 HB2 C ASN A 185 ? 27.60404 3.07334 24.75045 0.264 30.12389 H ? A ? 181 HB2 1
   ATOM 6099 HB3 C ASN A 185 ? 26.02592 3.08735 24.56403 0.264 30.12389 H ? A ? 181 HB3 1
   ATOM 6100 HD21 C ASN A 185 ? 26.14565 6.32317 23.99785 0.264 28.52678 H ? A ? 181 HD21 1
   ATOM 6101 HD22 C ASN A 185 ? 25.77035 4.98598 23.45943 0.264 28.52678 H ? A ? 181 HD22 1
   ATOM 6102 N A THR A 186 ? 24.19253 1.23144 26.22784 0.389 28.50253 N ? A ? 182 N 1
   ATOM 6103 CA A THR A 186 ? 23.47036 -0.03886 26.18205 0.389 30.14885 C ? A ? 182 CA 1
   ATOM 6104 C A THR A 186 ? 22.20211 0.14339 25.35697 0.389 31.09236 C ? A ? 182 C 1
   ATOM 6105 O A THR A 186 ? 21.55205 1.20220 25.43475 0.389 30.76387 O ? A ? 182 O 1
   ATOM 6106 CB A THR A 186 ? 23.06515 -0.55078 27.57756 0.389 30.35078 C ? A ? 182 CB 1
   ATOM 6107 OG1 A THR A 186 ? 21.94728 0.21876 28.03926 0.389 32.46624 O ? A ? 182 OG1 1
   ATOM 6108 CG2 A THR A 186 ? 24.22100 -0.45545 28.55685 0.389 29.88024 C ? A ? 182 CG2 1
   ATOM 6109 H A THR A 186 ? 23.66900 1.90468 26.33858 0.389 34.26500 H ? A ? 182 H 1
   ATOM 6110 HA A THR A 186 ? 24.04792 -0.69804 25.76635 0.389 36.24058 H ? A ? 182 HA 1
   ATOM 6111 HB A THR A 186 ? 22.81762 -1.48748 27.53031 0.389 36.48290 H ? A ? 182 HB 1
   ATOM 6112 HG1 A THR A 186 ? 21.74901 -0.00504 28.82425 0.389 39.02145 H ? A ? 182 HG1 1
   ATOM 6113 HG21 A THR A 186 ? 23.91746 -0.67748 29.45098 0.389 35.91825 H ? A ? 182 HG21 1
   ATOM 6114 HG22 A THR A 186 ? 24.92440 -1.07240 28.30093 0.389 35.91825 H ? A ? 182 HG22 1
   ATOM 6115 HG23 A THR A 186 ? 24.57902 0.44605 28.56075 0.389 35.91825 H ? A ? 182 HG23 1
   ATOM 6116 N B THR A 186 ? 25.25951 1.41662 26.86016 0.347 27.65711 N ? A ? 182 N 1
   ATOM 6117 CA B THR A 186 ? 24.65774 0.08650 26.76731 0.347 28.89854 C ? A ? 182 CA 1
   ATOM 6118 C B THR A 186 ? 23.36392 0.20992 25.97836 0.347 30.11258 C ? A ? 182 C 1
   ATOM 6119 O B THR A 186 ? 22.63558 1.20349 26.14063 0.347 28.25562 O ? A ? 182 O 1
   ATOM 6120 CB B THR A 186 ? 24.35959 -0.49676 28.15133 0.347 29.86858 C ? A ? 182 CB 1
   ATOM 6121 OG1 B THR A 186 ? 23.33976 0.29203 28.76844 0.347 29.18037 O ? A ? 182 OG1 1
   ATOM 6122 CG2 B THR A 186 ? 25.58642 -0.49084 29.02886 0.347 30.08625 C ? A ? 182 CG2 1
   ATOM 6123 H B THR A 186 ? 24.69818 2.05091 27.00911 0.347 33.25050 H ? A ? 182 H 1
   ATOM 6124 HA B THR A 186 ? 25.25954 -0.51826 26.30578 0.347 34.74021 H ? A ? 182 HA 1
   ATOM 6125 HB B THR A 186 ? 24.06993 -1.41778 28.05795 0.347 35.90425 H ? A ? 182 HB 1
   ATOM 6126 HG1 B THR A 186 ? 23.47016 1.10630 28.60859 0.347 35.07841 H ? A ? 182 HG1 1
   ATOM 6127 HG21 B THR A 186 ? 25.36802 -0.84068 29.90682 0.347 36.16546 H ? A ? 182 HG21 1
   ATOM 6128 HG22 B THR A 186 ? 26.27962 -1.04241 28.63371 0.347 36.16546 H ? A ? 182 HG22 1
   ATOM 6129 HG23 B THR A 186 ? 25.92113 0.41449 29.12507 0.347 36.16546 H ? A ? 182 HG23 1
   ATOM 6130 N C THR A 186 ? 24.80678 1.24066 26.39895 0.264 27.95401 N ? A ? 182 N 1
   ATOM 6131 CA C THR A 186 ? 24.17318 -0.06145 26.25702 0.264 29.64634 C ? A ? 182 CA 1
   ATOM 6132 C C THR A 186 ? 22.89204 0.16008 25.47875 0.264 30.38120 C ? A ? 182 C 1
   ATOM 6133 O C THR A 186 ? 22.27136 1.22339 25.61154 0.264 30.01023 O ? A ? 182 O 1
   ATOM 6134 CB C THR A 186 ? 23.85426 -0.70365 27.61370 0.264 30.16084 C ? A ? 182 CB 1
   ATOM 6135 OG1 C THR A 186 ? 23.27935 0.28208 28.47599 0.264 28.97594 O ? A ? 182 OG1 1
   ATOM 6136 CG2 C THR A 186 ? 25.10752 -1.28046 28.24595 0.264 31.39466 C ? A ? 182 CG2 1
   ATOM 6137 H C THR A 186 ? 24.24056 1.88586 26.45100 0.264 33.60677 H ? A ? 182 H 1
   ATOM 6138 HA C THR A 186 ? 24.75613 -0.66927 25.77575 0.264 35.63757 H ? A ? 182 HA 1
   ATOM 6139 HB C THR A 186 ? 23.22548 -1.43229 27.49283 0.264 36.25497 H ? A ? 182 HB 1
   ATOM 6140 HG1 C THR A 186 ? 22.59632 0.61437 28.11729 0.264 34.83309 H ? A ? 182 HG1 1
   ATOM 6141 HG21 C THR A 186 ? 24.88296 -1.73440 29.07324 0.264 37.73555 H ? A ? 182 HG21 1
   ATOM 6142 HG22 C THR A 186 ? 25.52222 -1.91531 27.64107 0.264 37.73555 H ? A ? 182 HG22 1
   ATOM 6143 HG23 C THR A 186 ? 25.73928 -0.56995 28.43820 0.264 37.73555 H ? A ? 182 HG23 1
   ATOM 6144 N A PRO A 187 ? 21.80172 -0.87717 24.59959 0.389 30.85228 N ? A ? 183 N 1
   ATOM 6145 CA A PRO A 187 ? 20.59949 -0.75234 23.76191 0.389 33.63883 C ? A ? 183 CA 1
   ATOM 6146 C A PRO A 187 ? 19.32763 -0.68392 24.59338 0.389 35.06722 C ? A ? 183 C 1
   ATOM 6147 O A PRO A 187 ? 19.12873 -1.47565 25.51663 0.389 35.09232 O ? A ? 183 O 1
   ATOM 6148 CB A PRO A 187 ? 20.62178 -2.02222 22.89486 0.389 33.83255 C ? A ? 183 CB 1
   ATOM 6149 CG A PRO A 187 ? 22.02221 -2.57707 23.05625 0.389 34.82621 C ? A ? 183 CG 1
   ATOM 6150 CD A PRO A 187 ? 22.47276 -2.17631 24.42529 0.389 32.43816 C ? A ? 183 CD 1
   ATOM 6151 HA A PRO A 187 ? 20.66923 0.03935 23.20579 0.389 40.42856 H ? A ? 183 HA 1
   ATOM 6152 HB2 A PRO A 187 ? 19.95856 -2.65335 23.21532 0.389 40.66102 H ? A ? 183 HB2 1
   ATOM 6153 HB3 A PRO A 187 ? 20.44262 -1.79405 21.96925 0.389 40.66102 H ? A ? 183 HB3 1
   ATOM 6154 HG2 A PRO A 187 ? 22.00192 -3.54315 22.97146 0.389 41.85341 H ? A ? 183 HG2 1
   ATOM 6155 HG3 A PRO A 187 ? 22.60361 -2.19677 22.37931 0.389 41.85341 H ? A ? 183 HG3 1
   ATOM 6156 HD2 A PRO A 187 ? 22.17720 -2.81547 25.09238 0.389 38.98775 H ? A ? 183 HD2 1
   ATOM 6157 HD3 A PRO A 187 ? 23.43726 -2.08009 24.46241 0.389 38.98775 H ? A ? 183 HD3 1
   ATOM 6158 N B PRO A 187 ? 23.03422 -0.78086 25.15556 0.347 29.52051 N ? A ? 183 N 1
   ATOM 6159 CA B PRO A 187 ? 21.82768 -0.66930 24.32196 0.347 30.96950 C ? A ? 183 CA 1
   ATOM 6160 C B PRO A 187 ? 20.53880 -0.73040 25.12423 0.347 33.11556 C ? A ? 183 C 1
   ATOM 6161 O B PRO A 187 ? 20.48564 -1.21198 26.25699 0.347 32.15991 O ? A ? 183 O 1
   ATOM 6162 CB B PRO A 187 ? 21.91628 -1.86789 23.36694 0.347 33.61458 C ? A ? 183 CB 1
   ATOM 6163 CG B PRO A 187 ? 23.26220 -2.49121 23.58499 0.347 33.15689 C ? A ? 183 CG 1
   ATOM 6164 CD B PRO A 187 ? 23.73815 -2.05781 24.94796 0.347 32.44908 C ? A ? 183 CD 1
   ATOM 6165 HA B PRO A 187 ? 21.86234 0.16329 23.82548 0.347 37.22536 H ? A ? 183 HA 1
   ATOM 6166 HB2 B PRO A 187 ? 21.21004 -2.49966 23.57428 0.347 40.39945 H ? A ? 183 HB2 1
   ATOM 6167 HB3 B PRO A 187 ? 21.82733 -1.55949 22.45159 0.347 40.39945 H ? A ? 183 HB3 1
   ATOM 6168 HG2 B PRO A 187 ? 23.17955 -3.45691 23.54643 0.347 39.85023 H ? A ? 183 HG2 1
   ATOM 6169 HG3 B PRO A 187 ? 23.87447 -2.18298 22.89868 0.347 39.85023 H ? A ? 183 HG3 1
   ATOM 6170 HD2 B PRO A 187 ? 23.48664 -2.70571 25.62462 0.347 39.00086 H ? A ? 183 HD2 1
   ATOM 6171 HD3 B PRO A 187 ? 24.69942 -1.92811 24.95386 0.347 39.00086 H ? A ? 183 HD3 1
   ATOM 6172 N C PRO A 187 ? 22.45755 -0.81270 24.68246 0.264 31.09843 N ? A ? 183 N 1
   ATOM 6173 CA C PRO A 187 ? 21.24043 -0.61574 23.88854 0.264 32.59465 C ? A ? 183 CA 1
   ATOM 6174 C C PRO A 187 ? 19.99276 -0.64401 24.75175 0.264 34.14187 C ? A ? 183 C 1
   ATOM 6175 O C PRO A 187 ? 19.95917 -1.22889 25.83808 0.264 33.31899 O ? A ? 183 O 1
   ATOM 6176 CB C PRO A 187 ? 21.25635 -1.79126 22.90709 0.264 33.91897 C ? A ? 183 CB 1
   ATOM 6177 CG C PRO A 187 ? 21.97900 -2.86696 23.66850 0.264 33.89245 C ? A ? 183 CG 1
   ATOM 6178 CD C PRO A 187 ? 23.04605 -2.15207 24.47495 0.264 32.49128 C ? A ? 183 CD 1
   ATOM 6179 HA C PRO A 187 ? 21.28243 0.22186 23.40114 0.264 39.17554 H ? A ? 183 HA 1
   ATOM 6180 HB2 C PRO A 187 ? 20.35037 -2.06056 22.68896 0.264 40.76473 H ? A ? 183 HB2 1
   ATOM 6181 HB3 C PRO A 187 ? 21.73418 -1.54885 22.09851 0.264 40.76473 H ? A ? 183 HB3 1
   ATOM 6182 HG2 C PRO A 187 ? 21.35764 -3.32885 24.25287 0.264 40.73290 H ? A ? 183 HG2 1
   ATOM 6183 HG3 C PRO A 187 ? 22.37996 -3.49517 23.04763 0.264 40.73290 H ? A ? 183 HG3 1
   ATOM 6184 HD2 C PRO A 187 ? 23.19860 -2.59918 25.32214 0.264 39.05150 H ? A ? 183 HD2 1
   ATOM 6185 HD3 C PRO A 187 ? 23.87625 -2.09300 23.97678 0.264 39.05150 H ? A ? 183 HD3 1
   ATOM 6186 N A ILE A 188 ? 18.45024 0.25454 24.22836 0.389 35.71072 N ? A ? 184 N 1
   ATOM 6187 CA A ILE A 188 ? 17.10920 0.30092 24.80413 0.389 36.71192 C ? A ? 184 CA 1
   ATOM 6188 C A ILE A 188 ? 16.35353 -0.98072 24.46146 0.389 38.84847 C ? A ? 184 C 1
   ATOM 6189 O A ILE A 188 ? 15.54670 -1.48101 25.26150 0.389 40.45071 O ? A ? 184 O 1
   ATOM 6190 CB A ILE A 188 ? 16.36052 1.56555 24.31138 0.389 36.47016 C ? A ? 184 CB 1
   ATOM 6191 CG1 A ILE A 188 ? 17.14410 2.83658 24.66870 0.389 34.40599 C ? A ? 184 CG1 1
   ATOM 6192 CG2 A ILE A 188 ? 14.95030 1.58521 24.84751 0.389 38.31116 C ? A ? 184 CG2 1
   ATOM 6193 CD1 A ILE A 188 ? 16.67852 3.59260 25.87521 0.389 35.55385 C ? A ? 184 CD1 1
   ATOM 6194 H A ILE A 188 ? 18.60748 0.87270 23.65152 0.389 42.91482 H ? A ? 184 H 1
   ATOM 6195 HA A ILE A 188 ? 17.17613 0.36196 25.76989 0.389 44.11627 H ? A ? 184 HA 1
   ATOM 6196 HB A ILE A 188 ? 16.30023 1.53668 23.34369 0.389 43.82615 H ? A ? 184 HB 1
   ATOM 6197 HG12 A ILE A 188 ? 18.06732 2.58599 24.82922 0.389 41.34915 H ? A ? 184 HG12 1
   ATOM 6198 HG13 A ILE A 188 ? 17.09165 3.44457 23.91471 0.389 41.34915 H ? A ? 184 HG13 1
   ATOM 6199 HG21 A ILE A 188 ? 14.54824 2.44493 24.64719 0.389 46.03536 H ? A ? 184 HG21 1
   ATOM 6200 HG22 A ILE A 188 ? 14.44176 0.87565 24.42464 0.389 46.03536 H ? A ? 184 HG22 1
   ATOM 6201 HG23 A ILE A 188 ? 14.97540 1.44739 25.80734 0.389 46.03536 H ? A ? 184 HG23 1
   ATOM 6202 HD11 A ILE A 188 ? 17.35480 4.24326 26.12055 0.389 42.72659 H ? A ? 184 HD11 1
   ATOM 6203 HD12 A ILE A 188 ? 15.84655 4.04409 25.66335 0.389 42.72659 H ? A ? 184 HD12 1
   ATOM 6204 HD13 A ILE A 188 ? 16.53977 2.96860 26.60477 0.389 42.72659 H ? A ? 184 HD13 1
   ATOM 6205 N B ILE A 188 ? 19.46885 -0.27059 24.48049 0.347 34.61139 N ? A ? 184 N 1
   ATOM 6206 CA B ILE A 188 ? 18.12538 -0.27724 25.04536 0.347 36.00359 C ? A ? 184 CA 1
   ATOM 6207 C B ILE A 188 ? 17.34484 -1.49248 24.55245 0.347 38.16049 C ? A ? 184 C 1
   ATOM 6208 O B ILE A 188 ? 16.90294 -2.32249 25.35631 0.347 40.15296 O ? A ? 184 O 1
   ATOM 6209 CB B ILE A 188 ? 17.39546 1.02693 24.67350 0.347 35.87634 C ? A ? 184 CB 1
   ATOM 6210 CG1 B ILE A 188 ? 17.81511 2.18422 25.58340 0.347 33.79436 C ? A ? 184 CG1 1
   ATOM 6211 CG2 B ILE A 188 ? 15.88206 0.84155 24.73984 0.347 36.67139 C ? A ? 184 CG2 1
   ATOM 6212 CD1 B ILE A 188 ? 17.19185 2.11707 26.96949 0.347 34.68643 C ? A ? 184 CD1 1
   ATOM 6213 H B ILE A 188 ? 19.49732 0.06161 23.68775 0.347 41.59563 H ? A ? 184 H 1
   ATOM 6214 HA B ILE A 188 ? 18.19045 -0.35203 26.01028 0.347 43.26627 H ? A ? 184 HA 1
   ATOM 6215 HB B ILE A 188 ? 17.65017 1.24483 23.76326 0.347 43.11357 H ? A ? 184 HB 1
   ATOM 6216 HG12 B ILE A 188 ? 18.77917 2.16631 25.68907 0.347 40.61520 H ? A ? 184 HG12 1
   ATOM 6217 HG13 B ILE A 188 ? 17.54172 3.02000 25.17400 0.347 40.61520 H ? A ? 184 HG13 1
   ATOM 6218 HG21 B ILE A 188 ? 15.45790 1.71352 24.76531 0.347 44.06763 H ? A ? 184 HG21 1
   ATOM 6219 HG22 B ILE A 188 ? 15.58889 0.35392 23.95424 0.347 44.06763 H ? A ? 184 HG22 1
   ATOM 6220 HG23 B ILE A 188 ? 15.65991 0.34211 25.54116 0.347 44.06763 H ? A ? 184 HG23 1
   ATOM 6221 HD11 B ILE A 188 ? 17.58883 2.80375 27.52786 0.347 41.68568 H ? A ? 184 HD11 1
   ATOM 6222 HD12 B ILE A 188 ? 16.23609 2.26419 26.89345 0.347 41.68568 H ? A ? 184 HD12 1
   ATOM 6223 HD13 B ILE A 188 ? 17.36246 1.24145 27.35039 0.347 41.68568 H ? A ? 184 HD13 1
   ATOM 6224 N C ILE A 188 ? 18.95271 0.00553 24.23927 0.264 35.08287 N ? A ? 184 N 1
   ATOM 6225 CA C ILE A 188 ? 17.65527 0.00179 24.90097 0.264 36.32613 C ? A ? 184 CA 1
   ATOM 6226 C C ILE A 188 ? 16.83209 -1.21638 24.49361 0.264 38.54165 C ? A ? 184 C 1
   ATOM 6227 O C ILE A 188 ? 16.19278 -1.85517 25.33663 0.264 39.44598 O ? A ? 184 O 1
   ATOM 6228 CB C ILE A 188 ? 16.91018 1.31146 24.58103 0.264 36.09066 C ? A ? 184 CB 1
   ATOM 6229 CG1 C ILE A 188 ? 17.70346 2.53500 25.03470 0.264 34.09087 C ? A ? 184 CG1 1
   ATOM 6230 CG2 C ILE A 188 ? 15.53254 1.30322 25.22892 0.264 36.56444 C ? A ? 184 CG2 1
   ATOM 6231 CD1 C ILE A 188 ? 18.02583 2.57376 26.50540 0.264 33.82664 C ? A ? 184 CD1 1
   ATOM 6232 H C ILE A 188 ? 18.97327 0.45687 23.50752 0.264 42.16140 H ? A ? 184 H 1
   ATOM 6233 HA C ILE A 188 ? 17.79361 -0.04239 25.86004 0.264 43.65332 H ? A ? 184 HA 1
   ATOM 6234 HB C ILE A 188 ? 16.81078 1.36570 23.61766 0.264 43.37076 H ? A ? 184 HB 1
   ATOM 6235 HG12 C ILE A 188 ? 18.54462 2.55210 24.55194 0.264 40.97101 H ? A ? 184 HG12 1
   ATOM 6236 HG13 C ILE A 188 ? 17.18672 3.32973 24.82909 0.264 40.97101 H ? A ? 184 HG13 1
   ATOM 6237 HG21 C ILE A 188 ? 15.17201 2.20364 25.21582 0.264 43.93929 H ? A ? 184 HG21 1
   ATOM 6238 HG22 C ILE A 188 ? 14.95235 0.70731 24.72975 0.264 43.93929 H ? A ? 184 HG22 1
   ATOM 6239 HG23 C ILE A 188 ? 15.61594 0.99360 26.14439 0.264 43.93929 H ? A ? 184 HG23 1
   ATOM 6240 HD11 C ILE A 188 ? 18.40321 3.44038 26.72324 0.264 40.65393 H ? A ? 184 HD11 1
   ATOM 6241 HD12 C ILE A 188 ? 17.21052 2.43139 27.01127 0.264 40.65393 H ? A ? 184 HD12 1
   ATOM 6242 HD13 C ILE A 188 ? 18.66655 1.87389 26.70680 0.264 40.65393 H ? A ? 184 HD13 1
   ATOM 6243 N A GLY A 189 ? 16.62998 -1.55588 23.29270 0.389 39.82432 N ? A ? 185 N 1
   ATOM 6244 CA A GLY A 189 ? 15.98821 -2.77596 22.86050 0.389 43.08959 C ? A ? 185 CA 1
   ATOM 6245 C A GLY A 189 ? 16.86041 -4.01125 23.01686 0.389 44.46617 C ? A ? 185 C 1
   ATOM 6246 O A GLY A 189 ? 17.90079 -4.01421 23.67967 0.389 43.71588 O ? A ? 185 O 1
   ATOM 6247 H A GLY A 189 ? 17.19857 -1.24554 22.72702 0.389 47.85114 H ? A ? 185 H 1
   ATOM 6248 HA2 A GLY A 189 ? 15.18097 -2.91029 23.38129 0.389 51.76947 H ? A ? 185 HA2 1
   ATOM 6249 HA3 A GLY A 189 ? 15.74969 -2.69319 21.92393 0.389 51.76947 H ? A ? 185 HA3 1
   ATOM 6250 N B GLY A 189 ? 17.14864 -1.59707 23.23900 0.347 39.60537 N ? A ? 185 N 1
   ATOM 6251 CA B GLY A 189 ? 16.36198 -2.68618 22.68761 0.347 43.07648 C ? A ? 185 CA 1
   ATOM 6252 C B GLY A 189 ? 17.09931 -4.00956 22.74885 0.347 44.47538 C ? A ? 185 C 1
   ATOM 6253 O B GLY A 189 ? 18.27519 -4.08527 23.10901 0.347 43.72687 O ? A ? 185 O 1
   ATOM 6254 H B GLY A 189 ? 17.46048 -1.05099 22.65236 0.347 47.58840 H ? A ? 185 H 1
   ATOM 6255 HA2 B GLY A 189 ? 15.53525 -2.77193 23.18768 0.347 51.75373 H ? A ? 185 HA2 1
   ATOM 6256 HA3 B GLY A 189 ? 16.15170 -2.49452 21.76027 0.347 51.75373 H ? A ? 185 HA3 1
   ATOM 6257 N C GLY A 189 ? 16.83436 -1.55304 23.20558 0.264 39.74770 N ? A ? 185 N 1
   ATOM 6258 CA C GLY A 189 ? 16.14710 -2.73033 22.72530 0.264 42.94192 C ? A ? 185 CA 1
   ATOM 6259 C C GLY A 189 ? 16.97876 -3.98898 22.86017 0.264 44.44546 C ? A ? 185 C 1
   ATOM 6260 O C GLY A 189 ? 18.10029 -3.99248 23.36585 0.264 43.62371 O ? A ? 185 O 1
   ATOM 6261 H C GLY A 189 ? 17.23347 -1.10587 22.58886 0.264 47.75920 H ? A ? 185 H 1
   ATOM 6262 HA2 C GLY A 189 ? 15.32818 -2.85107 23.23096 0.264 51.59226 H ? A ? 185 HA2 1
   ATOM 6263 HA3 C GLY A 189 ? 15.92518 -2.61115 21.78858 0.264 51.59226 H ? A ? 185 HA3 1
   ATOM 6264 N . ASP A 190 ? 16.39528 -5.09006 22.39160 1.000 48.00835 N ? A ? 186 N 1
   ATOM 6265 CA . ASP A 190 ? 17.00816 -6.40576 22.46289 1.000 54.66595 C ? A ? 186 CA 1
   ATOM 6266 C . ASP A 190 ? 17.49493 -6.90233 21.10524 1.000 55.49942 C ? A ? 186 C 1
   ATOM 6267 O . ASP A 190 ? 18.03642 -8.00641 21.02684 1.000 59.61131 O ? A ? 186 O 1
   ATOM 6268 HA . ASP A 190 ? 17.77511 -6.36503 23.05537 1.000 65.66110 H ? A ? 186 HA 1
   ATOM 6269 CB A ASP A 190 ? 16.02276 -7.41409 23.07153 0.494 53.28587 C ? A ? 186 CB 1
   ATOM 6270 CG A ASP A 190 ? 15.88198 -7.25765 24.58100 0.494 47.09808 C ? A ? 186 CG 1
   ATOM 6271 OD1 A ASP A 190 ? 16.90504 -7.27506 25.29934 0.494 48.05318 O ? A ? 186 OD1 1
   ATOM 6272 OD2 A ASP A 190 ? 14.73913 -7.10965 25.05147 0.494 51.10186 O ? A ? 186 OD2 1
   ATOM 6273 H A ASP A 190 ? 15.69182 -5.08131 21.89697 0.389 57.67198 H ? A ? 186 H 1
   ATOM 6274 HB2 A ASP A 190 ? 15.14832 -7.28246 22.67286 0.494 64.00500 H ? A ? 186 HB2 1
   ATOM 6275 HB3 A ASP A 190 ? 16.33785 -8.31348 22.89065 0.494 64.00500 H ? A ? 186 HB3 1
   ATOM 6276 CB B ASP A 190 ? 16.00802 -7.41180 23.05320 0.506 53.28044 C ? A ? 186 CB 1
   ATOM 6277 CG B ASP A 190 ? 14.89863 -7.77144 22.08272 0.506 53.35168 C ? A ? 186 CG 1
   ATOM 6278 OD1 B ASP A 190 ? 14.90719 -8.90313 21.55221 0.506 54.50350 O ? A ? 186 OD1 1
   ATOM 6279 OD2 B ASP A 190 ? 14.01519 -6.92136 21.84836 0.506 53.05714 O ? A ? 186 OD2 1
   ATOM 6280 H B ASP A 190 ? 15.58185 -5.07868 22.11268 0.347 57.67198 H ? A ? 186 H 1
   ATOM 6281 HB2 B ASP A 190 ? 16.47932 -8.22701 23.28602 0.506 63.99849 H ? A ? 186 HB2 1
   ATOM 6282 HB3 B ASP A 190 ? 15.60120 -7.02615 23.84483 0.506 63.99849 H ? A ? 186 HB3 1
   ATOM 6283 H C ASP A 190 ? 15.62098 -5.09668 22.01743 0.264 57.67198 H ? A ? 186 H 1
   ATOM 6284 N . GLY A 191 ? 17.32667 -6.11873 20.03878 1.000 58.30081 N ? A ? 187 N 1
   ATOM 6285 CA . GLY A 191 ? 17.77344 -6.51181 18.72225 1.000 63.19075 C ? A ? 187 CA 1
   ATOM 6286 C . GLY A 191 ? 19.28283 -6.63155 18.66178 1.000 60.20572 C ? A ? 187 C 1
   ATOM 6287 O . GLY A 191 ? 19.98151 -6.35723 19.63783 1.000 51.84883 O ? A ? 187 O 1
   ATOM 6288 H . GLY A 191 ? 16.95031 -5.34580 20.06186 1.000 70.02294 H ? A ? 187 H 1
   ATOM 6289 HA2 . GLY A 191 ? 17.38527 -7.37000 18.49043 1.000 75.89086 H ? A ? 187 HA2 1
   ATOM 6290 HA3 . GLY A 191 ? 17.48905 -5.85059 18.07200 1.000 75.89086 H ? A ? 187 HA3 1
   ATOM 6291 N A PRO A 192 ? 19.79794 -7.06404 17.51224 0.106 63.91899 N ? A ? 188 N 1
   ATOM 6292 CA A PRO A 192 ? 21.25146 -7.14507 17.33971 0.106 61.87195 C ? A ? 188 CA 1
   ATOM 6293 C A PRO A 192 ? 21.86690 -5.76105 17.21571 0.106 58.52845 C ? A ? 188 C 1
   ATOM 6294 O A PRO A 192 ? 21.19435 -4.76687 16.93403 0.106 55.05859 O ? A ? 188 O 1
   ATOM 6295 CB A PRO A 192 ? 21.41897 -7.94893 16.04464 0.106 65.35639 C ? A ? 188 CB 1
   ATOM 6296 CG A PRO A 192 ? 20.16341 -7.64928 15.26457 0.106 62.46720 C ? A ? 188 CG 1
   ATOM 6297 CD A PRO A 192 ? 19.05956 -7.49087 16.30505 0.106 62.45078 C ? A ? 188 CD 1
   ATOM 6298 HA A PRO A 192 ? 21.66447 -7.62681 18.07336 0.106 74.30830 H ? A ? 188 HA 1
   ATOM 6299 HB2 A PRO A 192 ? 22.20859 -7.65132 15.56628 0.106 78.48963 H ? A ? 188 HB2 1
   ATOM 6300 HB3 A PRO A 192 ? 21.48975 -8.89528 16.24545 0.106 78.48963 H ? A ? 188 HB3 1
   ATOM 6301 HG2 A PRO A 192 ? 20.27953 -6.82993 14.75853 0.106 75.02260 H ? A ? 188 HG2 1
   ATOM 6302 HG3 A PRO A 192 ? 19.96714 -8.38520 14.66390 0.106 75.02260 H ? A ? 188 HG3 1
   ATOM 6303 HD2 A PRO A 192 ? 18.42118 -6.81347 16.03213 0.106 75.00290 H ? A ? 188 HD2 1
   ATOM 6304 HD3 A PRO A 192 ? 18.60416 -8.33361 16.45769 0.106 75.00290 H ? A ? 188 HD3 1
   ATOM 6305 N B PRO A 192 ? 19.83187 -7.02325 17.51270 0.894 63.77790 N ? A ? 188 N 1
   ATOM 6306 CA B PRO A 192 ? 21.29087 -7.18186 17.41506 0.894 61.76246 C ? A ? 188 CA 1
   ATOM 6307 C B PRO A 192 ? 22.00742 -5.83834 17.34312 0.894 58.62139 C ? A ? 188 C 1
   ATOM 6308 O B PRO A 192 ? 21.46525 -4.85121 16.84255 0.894 55.11471 O ? A ? 188 O 1
   ATOM 6309 CB B PRO A 192 ? 21.47216 -7.98021 16.11601 0.894 65.35820 C ? A ? 188 CB 1
   ATOM 6310 CG B PRO A 192 ? 20.28941 -7.56394 15.26167 0.894 62.32518 C ? A ? 188 CG 1
   ATOM 6311 CD B PRO A 192 ? 19.14477 -7.24491 16.22275 0.894 62.41960 C ? A ? 188 CD 1
   ATOM 6312 HA B PRO A 192 ? 21.63657 -7.69372 18.16298 0.894 74.17692 H ? A ? 188 HA 1
   ATOM 6313 HB2 B PRO A 192 ? 22.31181 -7.74287 15.69226 0.894 78.49180 H ? A ? 188 HB2 1
   ATOM 6314 HB3 B PRO A 192 ? 21.45223 -8.93181 16.30297 0.894 78.49180 H ? A ? 188 HB3 1
   ATOM 6315 HG2 B PRO A 192 ? 20.52571 -6.78008 14.74146 0.894 74.85218 H ? A ? 188 HG2 1
   ATOM 6316 HG3 B PRO A 192 ? 20.04449 -8.29296 14.67054 0.894 74.85218 H ? A ? 188 HG3 1
   ATOM 6317 HD2 B PRO A 192 ? 18.67168 -6.44588 15.94233 0.894 74.96548 H ? A ? 188 HD2 1
   ATOM 6318 HD3 B PRO A 192 ? 18.52814 -7.99114 16.28432 0.894 74.96548 H ? A ? 188 HD3 1
   ATOM 6319 N A VAL A 193 ? 23.17753 -5.71597 17.42965 0.106 57.48567 N ? A ? 189 N 1
   ATOM 6320 CA A VAL A 193 ? 23.93033 -4.47244 17.36637 0.106 53.29140 C ? A ? 189 CA 1
   ATOM 6321 C A VAL A 193 ? 25.28780 -4.76015 16.74489 0.106 51.61464 C ? A ? 189 C 1
   ATOM 6322 O A VAL A 193 ? 25.44262 -5.71015 15.96957 0.106 53.16406 O ? A ? 189 O 1
   ATOM 6323 CB A VAL A 193 ? 24.07790 -3.83846 18.76140 0.106 48.68769 C ? A ? 189 CB 1
   ATOM 6324 CG1 A VAL A 193 ? 22.74295 -3.23475 19.21367 0.106 46.60301 C ? A ? 189 CG1 1
   ATOM 6325 CG2 A VAL A 193 ? 24.55143 -4.86948 19.77206 0.106 50.24363 C ? A ? 189 CG2 1
   ATOM 6326 H A VAL A 193 ? 23.65944 -6.40347 17.61595 0.106 69.04476 H ? A ? 189 H 1
   ATOM 6327 HA A VAL A 193 ? 23.46049 -3.83860 16.80211 0.106 64.01164 H ? A ? 189 HA 1
   ATOM 6328 HB A VAL A 193 ? 24.74035 -3.13154 18.71316 0.106 58.48718 H ? A ? 189 HB 1
   ATOM 6329 HG11 A VAL A 193 ? 22.86253 -2.81843 20.08158 0.106 55.98557 H ? A ? 189 HG11 1
   ATOM 6330 HG12 A VAL A 193 ? 22.46033 -2.57147 18.56476 0.106 55.98557 H ? A ? 189 HG12 1
   ATOM 6331 HG13 A VAL A 193 ? 22.08115 -3.94134 19.27411 0.106 55.98557 H ? A ? 189 HG13 1
   ATOM 6332 HG21 A VAL A 193 ? 24.78538 -4.41781 20.59799 0.106 60.35432 H ? A ? 189 HG21 1
   ATOM 6333 HG22 A VAL A 193 ? 23.83655 -5.50490 19.93356 0.106 60.35432 H ? A ? 189 HG22 1
   ATOM 6334 HG23 A VAL A 193 ? 25.32763 -5.32859 19.41479 0.106 60.35432 H ? A ? 189 HG23 1
   ATOM 6335 N B VAL A 193 ? 23.24941 -5.81620 17.85188 0.894 57.43810 N ? A ? 189 N 1
   ATOM 6336 CA B VAL A 193 ? 24.07621 -4.61033 17.84015 0.894 53.63959 C ? A ? 189 CA 1
   ATOM 6337 C B VAL A 193 ? 25.52102 -4.95781 17.49666 0.894 51.52129 C ? A ? 189 C 1
   ATOM 6338 O B VAL A 193 ? 25.96182 -6.10184 17.62045 0.894 49.28868 O ? A ? 189 O 1
   ATOM 6339 CB B VAL A 193 ? 24.04457 -3.82828 19.18015 0.894 48.24580 C ? A ? 189 CB 1
   ATOM 6340 CG1 B VAL A 193 ? 22.62011 -3.42195 19.54915 0.894 46.78023 C ? A ? 189 CG1 1
   ATOM 6341 CG2 B VAL A 193 ? 24.67811 -4.62358 20.31038 0.894 48.03375 C ? A ? 189 CG2 1
   ATOM 6342 H B VAL A 193 ? 23.63368 -6.49640 18.21142 0.894 68.98768 H ? A ? 189 H 1
   ATOM 6343 HA B VAL A 193 ? 23.72840 -4.03809 17.13839 0.894 64.42947 H ? A ? 189 HA 1
   ATOM 6344 HB B VAL A 193 ? 24.56829 -3.02103 19.05789 0.894 57.95692 H ? A ? 189 HB 1
   ATOM 6345 HG11 B VAL A 193 ? 22.64107 -2.91004 20.37281 0.894 56.19824 H ? A ? 189 HG11 1
   ATOM 6346 HG12 B VAL A 193 ? 22.25032 -2.88182 18.83332 0.894 56.19824 H ? A ? 189 HG12 1
   ATOM 6347 HG13 B VAL A 193 ? 22.08491 -4.22180 19.67033 0.894 56.19824 H ? A ? 189 HG13 1
   ATOM 6348 HG21 B VAL A 193 ? 24.47106 -4.19271 21.15441 0.894 57.70246 H ? A ? 189 HG21 1
   ATOM 6349 HG22 B VAL A 193 ? 24.31927 -5.52472 20.30223 0.894 57.70246 H ? A ? 189 HG22 1
   ATOM 6350 HG23 B VAL A 193 ? 25.63882 -4.64890 20.17884 0.894 57.70246 H ? A ? 189 HG23 1
   ATOM 6351 N . LEU A 194 ? 26.27657 -3.93557 17.07378 1.000 45.76861 N ? A ? 190 N 1
   ATOM 6352 CA . LEU A 194 ? 27.65433 -4.11545 16.63549 1.000 41.54504 C ? A ? 190 CA 1
   ATOM 6353 C . LEU A 194 ? 28.59153 -3.79792 17.79019 1.000 45.65850 C ? A ? 190 C 1
   ATOM 6354 O . LEU A 194 ? 28.55864 -2.68391 18.32795 1.000 44.78838 O ? A ? 190 O 1
   ATOM 6355 HA . LEU A 194 ? 27.77923 -5.04010 16.37029 1.000 49.91600 H ? A ? 190 HA 1
   ATOM 6356 CB A LEU A 194 ? 27.98240 -3.19830 15.45331 0.625 42.95278 C ? A ? 190 CB 1
   ATOM 6357 CG A LEU A 194 ? 27.47334 -3.60106 14.07164 0.625 45.07625 C ? A ? 190 CG 1
   ATOM 6358 CD1 A LEU A 194 ? 27.76557 -2.48764 13.07824 0.625 40.03234 C ? A ? 190 CD1 1
   ATOM 6359 CD2 A LEU A 194 ? 28.10372 -4.91098 13.65473 0.625 45.63444 C ? A ? 190 CD2 1
   ATOM 6360 H A LEU A 194 ? 26.16991 -3.23974 17.56779 0.106 54.98430 H ? A ? 190 H 1
   ATOM 6361 HB2 A LEU A 194 ? 27.60664 -2.32483 15.64498 0.625 51.60530 H ? A ? 190 HB2 1
   ATOM 6362 HB3 A LEU A 194 ? 28.94820 -3.13677 15.38737 0.625 51.60530 H ? A ? 190 HB3 1
   ATOM 6363 HG A LEU A 194 ? 26.51284 -3.73572 14.08657 0.625 54.15346 H ? A ? 190 HG 1
   ATOM 6364 HD11 A LEU A 194 ? 27.64754 -2.82871 12.17788 0.625 48.10077 H ? A ? 190 HD11 1
   ATOM 6365 HD12 A LEU A 194 ? 27.15169 -1.75359 13.23701 0.625 48.10077 H ? A ? 190 HD12 1
   ATOM 6366 HD13 A LEU A 194 ? 28.67958 -2.18688 13.20084 0.625 48.10077 H ? A ? 190 HD13 1
   ATOM 6367 HD21 A LEU A 194 ? 27.89420 -5.07980 12.72280 0.625 54.82329 H ? A ? 190 HD21 1
   ATOM 6368 HD22 A LEU A 194 ? 29.06470 -4.85044 13.77200 0.625 54.82329 H ? A ? 190 HD22 1
   ATOM 6369 HD23 A LEU A 194 ? 27.74717 -5.62332 14.20822 0.625 54.82329 H ? A ? 190 HD23 1
   ATOM 6370 CB B LEU A 194 ? 27.95545 -3.22081 15.42727 0.375 42.94389 C ? A ? 190 CB 1
   ATOM 6371 CG B LEU A 194 ? 26.86757 -3.20782 14.35172 0.375 43.93792 C ? A ? 190 CG 1
   ATOM 6372 CD1 B LEU A 194 ? 27.31715 -2.35181 13.15823 0.375 40.27554 C ? A ? 190 CD1 1
   ATOM 6373 CD2 B LEU A 194 ? 26.47820 -4.60534 13.89011 0.375 47.37446 C ? A ? 190 CD2 1
   ATOM 6374 H B LEU A 194 ? 26.00376 -3.12097 17.03372 0.894 54.98430 H ? A ? 190 H 1
   ATOM 6375 HB2 B LEU A 194 ? 28.06805 -2.30963 15.74028 0.375 51.59463 H ? A ? 190 HB2 1
   ATOM 6376 HB3 B LEU A 194 ? 28.77441 -3.53221 15.01104 0.375 51.59463 H ? A ? 190 HB3 1
   ATOM 6377 HG B LEU A 194 ? 26.06997 -2.81789 14.74248 0.375 52.78747 H ? A ? 190 HG 1
   ATOM 6378 HD11 B LEU A 194 ? 26.62684 -2.37227 12.47709 0.375 48.39261 H ? A ? 190 HD11 1
   ATOM 6379 HD12 B LEU A 194 ? 27.45846 -1.44042 13.45871 0.375 48.39261 H ? A ? 190 HD12 1
   ATOM 6380 HD13 B LEU A 194 ? 28.14346 -2.71477 12.80274 0.375 48.39261 H ? A ? 190 HD13 1
   ATOM 6381 HD21 B LEU A 194 ? 25.88889 -4.53185 13.12316 0.375 56.91131 H ? A ? 190 HD21 1
   ATOM 6382 HD22 B LEU A 194 ? 27.28071 -5.09206 13.64519 0.375 56.91131 H ? A ? 190 HD22 1
   ATOM 6383 HD23 B LEU A 194 ? 26.02270 -5.06180 14.61472 0.375 56.91131 H ? A ? 190 HD23 1
   ATOM 6384 N . LEU A 195 ? 29.38959 -4.77671 18.20776 1.000 35.40756 N ? A ? 191 N 1
   ATOM 6385 CA . LEU A 195 ? 30.38254 -4.56504 19.24033 1.000 35.50908 C ? A ? 191 CA 1
   ATOM 6386 C . LEU A 195 ? 31.72374 -4.36721 18.57361 1.000 46.18340 C ? A ? 191 C 1
   ATOM 6387 O . LEU A 195 ? 32.16990 -5.24629 17.80993 1.000 41.40889 O ? A ? 191 O 1
   ATOM 6388 H . LEU A 195 ? 29.37085 -5.58007 17.90139 1.000 42.55103 H ? A ? 191 H 1
   ATOM 6389 HA . LEU A 195 ? 30.15323 -3.77764 19.75832 1.000 42.67286 H ? A ? 191 HA 1
   ATOM 6390 CB A LEU A 195 ? 30.42662 -5.75541 20.18340 0.486 46.56553 C ? A ? 191 CB 1
   ATOM 6391 CG A LEU A 195 ? 29.05669 -6.39134 20.39900 0.486 44.97247 C ? A ? 191 CG 1
   ATOM 6392 CD1 A LEU A 195 ? 29.19472 -7.60360 21.33307 0.486 49.19976 C ? A ? 191 CD1 1
   ATOM 6393 CD2 A LEU A 195 ? 28.03683 -5.40201 20.94317 0.486 44.79953 C ? A ? 191 CD2 1
   ATOM 6394 HB2 A LEU A 195 ? 31.01603 -6.43000 19.81136 0.486 55.94060 H ? A ? 191 HB2 1
   ATOM 6395 HB3 A LEU A 195 ? 30.76079 -5.46179 21.04539 0.486 55.94060 H ? A ? 191 HB3 1
   ATOM 6396 HG A LEU A 195 ? 28.71572 -6.68612 19.54008 0.486 54.02892 H ? A ? 191 HG 1
   ATOM 6397 HD11 A LEU A 195 ? 28.31893 -7.99693 21.47153 0.486 59.10167 H ? A ? 191 HD11 1
   ATOM 6398 HD12 A LEU A 195 ? 29.78764 -8.25248 20.92283 0.486 59.10167 H ? A ? 191 HD12 1
   ATOM 6399 HD13 A LEU A 195 ? 29.56271 -7.30882 22.18077 0.486 59.10167 H ? A ? 191 HD13 1
   ATOM 6400 HD21 A LEU A 195 ? 27.21440 -5.87510 21.14492 0.486 53.82140 H ? A ? 191 HD21 1
   ATOM 6401 HD22 A LEU A 195 ? 28.39066 -4.99506 21.74945 0.486 53.82140 H ? A ? 191 HD22 1
   ATOM 6402 HD23 A LEU A 195 ? 27.87038 -4.71983 20.27396 0.486 53.82140 H ? A ? 191 HD23 1
   ATOM 6403 CB B LEU A 195 ? 30.44546 -5.74806 20.19764 0.514 46.59057 C ? A ? 191 CB 1
   ATOM 6404 CG B LEU A 195 ? 29.34138 -5.84197 21.24505 0.514 45.13590 C ? A ? 191 CG 1
   ATOM 6405 CD1 B LEU A 195 ? 29.59208 -6.98612 22.21890 0.514 43.81474 C ? A ? 191 CD1 1
   ATOM 6406 CD2 B LEU A 195 ? 29.20386 -4.52255 22.00519 0.514 39.29356 C ? A ? 191 CD2 1
   ATOM 6407 HB2 B LEU A 195 ? 30.40747 -6.56183 19.67110 0.514 55.97064 H ? A ? 191 HB2 1
   ATOM 6408 HB3 B LEU A 195 ? 31.28788 -5.70163 20.67626 0.514 55.97064 H ? A ? 191 HB3 1
   ATOM 6409 HG B LEU A 195 ? 28.50593 -6.02238 20.78638 0.514 54.22504 H ? A ? 191 HG 1
   ATOM 6410 HD11 B LEU A 195 ? 28.87894 -7.00335 22.87620 0.514 52.63965 H ? A ? 191 HD11 1
   ATOM 6411 HD12 B LEU A 195 ? 29.60859 -7.82184 21.72676 0.514 52.63965 H ? A ? 191 HD12 1
   ATOM 6412 HD13 B LEU A 195 ? 30.44463 -6.84478 22.65945 0.514 52.63965 H ? A ? 191 HD13 1
   ATOM 6413 HD21 B LEU A 195 ? 28.72411 -4.68338 22.83276 0.514 47.21423 H ? A ? 191 HD21 1
   ATOM 6414 HD22 B LEU A 195 ? 30.08888 -4.17544 22.19799 0.514 47.21423 H ? A ? 191 HD22 1
   ATOM 6415 HD23 B LEU A 195 ? 28.71339 -3.89123 21.45585 0.514 47.21423 H ? A ? 191 HD23 1
   ATOM 6416 N . PRO A 196 ? 32.38016 -3.24393 18.76247 1.000 45.29275 N ? A ? 192 N 1
   ATOM 6417 CA . PRO A 196 ? 33.45841 -2.87501 17.84982 1.000 40.40215 C ? A ? 192 CA 1
   ATOM 6418 C . PRO A 196 ? 34.81016 -3.34149 18.35024 1.000 37.07597 C ? A ? 192 C 1
   ATOM 6419 O . PRO A 196 ? 35.00004 -3.68084 19.52116 1.000 37.54140 O ? A ? 192 O 1
   ATOM 6420 CB . PRO A 196 ? 33.39846 -1.33727 17.86230 1.000 42.89295 C ? A ? 192 CB 1
   ATOM 6421 CG . PRO A 196 ? 33.10904 -1.07729 19.35288 1.000 37.06274 C ? A ? 192 CG 1
   ATOM 6422 CD . PRO A 196 ? 32.04662 -2.13292 19.68885 1.000 40.74759 C ? A ? 192 CD 1
   ATOM 6423 HA . PRO A 196 ? 33.29456 -3.21942 16.95795 1.000 48.54454 H ? A ? 192 HA 1
   ATOM 6424 HB2 . PRO A 196 ? 34.24518 -0.95398 17.58470 1.000 51.53350 H ? A ? 192 HB2 1
   ATOM 6425 HB3 . PRO A 196 ? 32.68434 -1.01245 17.29184 1.000 51.53350 H ? A ? 192 HB3 1
   ATOM 6426 HG2 . PRO A 196 ? 33.91286 -1.20388 19.88085 1.000 44.53724 H ? A ? 192 HG2 1
   ATOM 6427 HG3 . PRO A 196 ? 32.76707 -0.17845 19.47953 1.000 44.53724 H ? A ? 192 HG3 1
   ATOM 6428 HD2 . PRO A 196 ? 32.12082 -2.41781 20.61309 1.000 48.95907 H ? A ? 192 HD2 1
   ATOM 6429 HD3 . PRO A 196 ? 31.15423 -1.79390 19.51681 1.000 48.95907 H ? A ? 192 HD3 1
   ATOM 6430 N A ASP A 197 ? 35.78662 -3.26419 17.45695 0.147 36.27511 N ? A ? 193 N 1
   ATOM 6431 CA A ASP A 197 ? 37.17618 -3.35805 17.86857 0.147 35.53321 C ? A ? 193 CA 1
   ATOM 6432 C A ASP A 197 ? 37.62744 -2.02974 18.48443 0.147 34.93526 C ? A ? 193 C 1
   ATOM 6433 O A ASP A 197 ? 36.88914 -1.04153 18.52230 0.147 34.64422 O ? A ? 193 O 1
   ATOM 6434 CB A ASP A 197 ? 38.05331 -3.74692 16.67867 0.147 37.03250 C ? A ? 193 CB 1
   ATOM 6435 CG A ASP A 197 ? 38.11381 -5.24347 16.45575 0.147 38.48277 C ? A ? 193 CG 1
   ATOM 6436 OD1 A ASP A 197 ? 38.29748 -5.96477 17.43285 0.147 37.35461 O ? A ? 193 OD1 1
   ATOM 6437 OD2 A ASP A 197 ? 37.99619 -5.70016 15.30399 0.147 39.59178 O ? A ? 193 OD2 1
   ATOM 6438 H A ASP A 197 ? 35.66975 -3.15809 16.61156 0.147 43.59209 H ? A ? 193 H 1
   ATOM 6439 HA A ASP A 197 ? 37.26115 -4.05051 18.54250 0.147 42.70181 H ? A ? 193 HA 1
   ATOM 6440 HB2 A ASP A 197 ? 37.69429 -3.33884 15.87525 0.147 44.50096 H ? A ? 193 HB2 1
   ATOM 6441 HB3 A ASP A 197 ? 38.95679 -3.43090 16.83599 0.147 44.50096 H ? A ? 193 HB3 1
   ATOM 6442 N B ASP A 197 ? 35.76355 -3.34924 17.43052 0.125 36.43492 N ? A ? 193 N 1
   ATOM 6443 CA B ASP A 197 ? 37.15521 -3.44271 17.82566 0.125 35.79720 C ? A ? 193 CA 1
   ATOM 6444 C B ASP A 197 ? 37.59815 -2.10207 18.40831 0.125 34.89361 C ? A ? 193 C 1
   ATOM 6445 O B ASP A 197 ? 36.85898 -1.11210 18.40135 0.125 34.68597 O ? A ? 193 O 1
   ATOM 6446 CB B ASP A 197 ? 38.02656 -3.85500 16.64224 0.125 37.07291 C ? A ? 193 CB 1
   ATOM 6447 CG B ASP A 197 ? 37.95024 -5.34037 16.35401 0.125 38.52420 C ? A ? 193 CG 1
   ATOM 6448 OD1 B ASP A 197 ? 37.10730 -6.01364 16.95718 0.125 39.47941 O ? A ? 193 OD1 1
   ATOM 6449 OD2 B ASP A 197 ? 38.72254 -5.83123 15.51240 0.125 38.95404 O ? A ? 193 OD2 1
   ATOM 6450 H B ASP A 197 ? 35.62982 -3.30195 16.58230 0.125 43.78387 H ? A ? 193 H 1
   ATOM 6451 HA B ASP A 197 ? 37.25089 -4.12851 18.50494 0.125 43.01860 H ? A ? 193 HA 1
   ATOM 6452 HB2 B ASP A 197 ? 37.73101 -3.37934 15.85022 0.125 44.54945 H ? A ? 193 HB2 1
   ATOM 6453 HB3 B ASP A 197 ? 38.95066 -3.63344 16.83677 0.125 44.54945 H ? A ? 193 HB3 1
   ATOM 6454 N C ASP A 197 ? 35.72032 -3.46922 17.39027 0.728 35.72326 N ? A ? 193 N 1
   ATOM 6455 CA C ASP A 197 ? 37.12091 -3.50575 17.72624 0.728 35.26769 C ? A ? 193 CA 1
   ATOM 6456 C C ASP A 197 ? 37.53145 -2.13398 18.21072 0.728 33.83222 C ? A ? 193 C 1
   ATOM 6457 O C ASP A 197 ? 36.89936 -1.12421 17.88845 0.728 34.99129 O ? A ? 193 O 1
   ATOM 6458 CB C ASP A 197 ? 37.93687 -3.94971 16.51247 0.728 37.39407 C ? A ? 193 CB 1
   ATOM 6459 CG C ASP A 197 ? 37.54131 -5.34081 16.02552 0.728 39.25568 C ? A ? 193 CG 1
   ATOM 6460 OD1 C ASP A 197 ? 37.01582 -6.12014 16.82297 0.728 40.37955 O ? A ? 193 OD1 1
   ATOM 6461 OD2 C ASP A 197 ? 37.73698 -5.66697 14.83518 0.728 40.40271 O ? A ? 193 OD2 1
   ATOM 6462 H C ASP A 197 ? 35.54670 -3.53512 16.55056 0.728 42.92987 H ? A ? 193 H 1
   ATOM 6463 HA C ASP A 197 ? 37.30670 -4.14523 18.43154 0.728 42.38319 H ? A ? 193 HA 1
   ATOM 6464 HB2 C ASP A 197 ? 37.79240 -3.32331 15.78608 0.728 44.93485 H ? A ? 193 HB2 1
   ATOM 6465 HB3 C ASP A 197 ? 38.87677 -3.96957 16.75143 0.728 44.93485 H ? A ? 193 HB3 1
   ATOM 6466 N A ASN A 198 ? 38.86123 -2.01106 18.98129 0.147 34.20783 N ? A ? 194 N 1
   ATOM 6467 CA A ASN A 198 ? 39.44772 -0.82692 19.60444 0.147 33.72008 C ? A ? 194 CA 1
   ATOM 6468 C A ASN A 198 ? 39.69306 0.25697 18.55117 0.147 33.40414 C ? A ? 194 C 1
   ATOM 6469 O A ASN A 198 ? 40.48775 0.05068 17.62999 0.147 32.71714 O ? A ? 194 O 1
   ATOM 6470 CB A ASN A 198 ? 40.74693 -1.24710 20.29605 0.147 33.73264 C ? A ? 194 CB 1
   ATOM 6471 CG A ASN A 198 ? 41.41960 -0.12752 21.05824 0.147 34.58074 C ? A ? 194 CG 1
   ATOM 6472 OD1 A ASN A 198 ? 40.78251 0.68987 21.68405 0.147 34.81644 O ? A ? 194 OD1 1
   ATOM 6473 ND2 A ASN A 198 ? 42.73284 -0.10086 21.00668 0.147 35.99461 N ? A ? 194 ND2 1
   ATOM 6474 H A ASN A 198 ? 39.39284 -2.68699 18.97018 0.147 41.11135 H ? A ? 194 H 1
   ATOM 6475 HA A ASN A 198 ? 38.84544 -0.44799 20.26365 0.147 40.52606 H ? A ? 194 HA 1
   ATOM 6476 HB2 A ASN A 198 ? 40.54969 -1.95744 20.92646 0.147 40.54113 H ? A ? 194 HB2 1
   ATOM 6477 HB3 A ASN A 198 ? 41.37044 -1.56377 19.62385 0.147 40.54113 H ? A ? 194 HB3 1
   ATOM 6478 HD21 A ASN A 198 ? 43.16708 0.51437 21.42205 0.147 43.25549 H ? A ? 194 HD21 1
   ATOM 6479 HD22 A ASN A 198 ? 43.15777 -0.69865 20.55758 0.147 43.25549 H ? A ? 194 HD22 1
   ATOM 6480 N B ASN A 198 ? 38.82122 -2.06183 18.92418 0.125 34.20322 N ? A ? 194 N 1
   ATOM 6481 CA B ASN A 198 ? 39.33883 -0.85039 19.55382 0.125 33.67706 C ? A ? 194 CA 1
   ATOM 6482 C B ASN A 198 ? 39.59806 0.21915 18.49499 0.125 33.37200 C ? A ? 194 C 1
   ATOM 6483 O B ASN A 198 ? 40.33438 -0.02282 17.53608 0.125 32.70397 O ? A ? 194 O 1
   ATOM 6484 CB B ASN A 198 ? 40.61185 -1.18403 20.32990 0.125 33.56806 C ? A ? 194 CB 1
   ATOM 6485 CG B ASN A 198 ? 40.38547 -2.27096 21.36763 0.125 34.56594 C ? A ? 194 CG 1
   ATOM 6486 OD1 B ASN A 198 ? 39.42169 -2.22212 22.13649 0.125 34.67616 O ? A ? 194 OD1 1
   ATOM 6487 ND2 B ASN A 198 ? 41.26812 -3.25791 21.39017 0.125 34.25799 N ? A ? 194 ND2 1
   ATOM 6488 H B ASN A 198 ? 39.37251 -2.72189 18.92314 0.125 41.10583 H ? A ? 194 H 1
   ATOM 6489 HA B ASN A 198 ? 38.68574 -0.49520 20.17689 0.125 40.47443 H ? A ? 194 HA 1
   ATOM 6490 HB2 B ASN A 198 ? 41.28996 -1.49494 19.70990 0.125 40.34363 H ? A ? 194 HB2 1
   ATOM 6491 HB3 B ASN A 198 ? 40.92214 -0.38795 20.78912 0.125 40.34363 H ? A ? 194 HB3 1
   ATOM 6492 HD21 B ASN A 198 ? 41.18388 -3.89722 21.95920 0.125 41.17155 H ? A ? 194 HD21 1
   ATOM 6493 HD22 B ASN A 198 ? 41.92557 -3.25956 20.83578 0.125 41.17155 H ? A ? 194 HD22 1
   ATOM 6494 N C ASN A 198 ? 38.58206 -2.10045 19.01063 0.728 33.99195 N ? A ? 194 N 1
   ATOM 6495 CA C ASN A 198 ? 39.13645 -0.85756 19.52050 0.728 33.21096 C ? A ? 194 CA 1
   ATOM 6496 C C ASN A 198 ? 39.34359 0.14457 18.39537 0.728 33.00237 C ? A ? 194 C 1
   ATOM 6497 O C ASN A 198 ? 39.83308 -0.20080 17.31677 0.728 27.93940 O ? A ? 194 O 1
   ATOM 6498 CB C ASN A 198 ? 40.46660 -1.10981 20.22439 0.728 32.29388 C ? A ? 194 CB 1
   ATOM 6499 CG C ASN A 198 ? 40.31421 -1.88095 21.54199 0.728 34.55177 C ? A ? 194 CG 1
   ATOM 6500 OD1 C ASN A 198 ? 39.24047 -2.40505 21.85924 0.728 34.55022 O ? A ? 194 OD1 1
   ATOM 6501 ND2 C ASN A 198 ? 41.40198 -1.95004 22.29861 0.728 36.99618 N ? A ? 194 ND2 1
   ATOM 6502 H C ASN A 198 ? 39.00415 -2.79927 19.28098 0.728 40.85230 H ? A ? 194 H 1
   ATOM 6503 HA C ASN A 198 ? 38.51415 -0.48327 20.16358 0.728 39.91511 H ? A ? 194 HA 1
   ATOM 6504 HB2 C ASN A 198 ? 41.03890 -1.62983 19.63877 0.728 38.81461 H ? A ? 194 HB2 1
   ATOM 6505 HB3 C ASN A 198 ? 40.88359 -0.25711 20.42421 0.728 38.81461 H ? A ? 194 HB3 1
   ATOM 6506 HD21 C ASN A 198 ? 41.37784 -2.36934 23.04908 0.728 44.45737 H ? A ? 194 HD21 1
   ATOM 6507 HD22 C ASN A 198 ? 42.13117 -1.57553 22.03855 0.728 44.45737 H ? A ? 194 HD22 1
   ATOM 6508 N . HIS A 199 ? 39.00590 1.39280 18.67445 1.000 31.20587 N ? A ? 195 N 1
   ATOM 6509 CA . HIS A 199 ? 39.10815 2.47120 17.68303 1.000 28.80481 C ? A ? 195 CA 1
   ATOM 6510 C . HIS A 199 ? 38.85869 3.76841 18.42664 1.000 32.56115 C ? A ? 195 C 1
   ATOM 6511 O . HIS A 199 ? 38.76061 3.76580 19.65965 1.000 27.38449 O ? A ? 195 O 1
   ATOM 6512 CB . HIS A 199 ? 38.14305 2.23973 16.53465 1.000 31.94499 C ? A ? 195 CB 1
   ATOM 6513 CG . HIS A 199 ? 36.71360 2.51348 16.85072 1.000 30.05372 C ? A ? 195 CG 1
   ATOM 6514 ND1 . HIS A 199 ? 35.87341 1.57771 17.41383 1.000 35.52795 N ? A ? 195 ND1 1
   ATOM 6515 CD2 . HIS A 199 ? 35.95245 3.62285 16.63708 1.000 30.96012 C ? A ? 195 CD2 1
   ATOM 6516 CE1 . HIS A 199 ? 34.66140 2.08994 17.53574 1.000 33.79495 C ? A ? 195 CE1 1
   ATOM 6517 NE2 . HIS A 199 ? 34.68136 3.32742 17.05496 1.000 28.32258 N ? A ? 195 NE2 1
   ATOM 6518 HA . HIS A 199 ? 39.99790 2.51174 17.29884 1.000 34.62773 H ? A ? 195 HA 1
   ATOM 6519 HB2 . HIS A 199 ? 38.39496 2.82053 15.79973 1.000 38.39595 H ? A ? 195 HB2 1
   ATOM 6520 HB3 . HIS A 199 ? 38.20795 1.31137 16.26109 1.000 38.39595 H ? A ? 195 HB3 1
   ATOM 6521 HD1 . HIS A 199 ? 36.10245 0.78299 17.64956 1.000 42.69550 H ? A ? 195 HD1 1
   ATOM 6522 HD2 . HIS A 199 ? 36.24135 4.42947 16.27542 1.000 37.21411 H ? A ? 195 HD2 1
   ATOM 6523 HE1 . HIS A 199 ? 33.92120 1.65768 17.89651 1.000 40.61589 H ? A ? 195 HE1 1
   ATOM 6524 H A HIS A 199 ? 38.47091 1.56602 19.32513 0.147 37.50900 H ? A ? 195 H 1
   ATOM 6525 H B HIS A 199 ? 38.53486 1.59621 19.36463 0.125 37.50900 H ? A ? 195 H 1
   ATOM 6526 H C HIS A 199 ? 38.70987 1.65174 19.43925 0.728 37.50900 H ? A ? 195 H 1
   ATOM 6527 N . TYR A 200 ? 38.84563 4.89947 17.70450 1.000 29.74630 N ? A ? 196 N 1
   ATOM 6528 CA . TYR A 200 ? 38.62035 6.16387 18.40895 1.000 23.81384 C ? A ? 196 CA 1
   ATOM 6529 C . TYR A 200 ? 37.73131 7.09224 17.56878 1.000 24.13872 C ? A ? 196 C 1
   ATOM 6530 O . TYR A 200 ? 37.54482 6.90111 16.36533 1.000 24.05752 O ? A ? 196 O 1
   ATOM 6531 H . TYR A 200 ? 38.95879 4.95318 16.85367 1.000 35.75752 H ? A ? 196 H 1
   ATOM 6532 HA . TYR A 200 ? 38.13779 5.98020 19.23011 1.000 28.63857 H ? A ? 196 HA 1
   ATOM 6533 CB A TYR A 200 ? 39.96623 6.84971 18.82768 0.545 25.16764 C ? A ? 196 CB 1
   ATOM 6534 CG A TYR A 200 ? 40.90648 7.41084 17.74071 0.545 27.75316 C ? A ? 196 CG 1
   ATOM 6535 CD1 A TYR A 200 ? 42.00670 6.69211 17.30658 0.545 26.74366 C ? A ? 196 CD1 1
   ATOM 6536 CD2 A TYR A 200 ? 40.71110 8.67874 17.20387 0.545 25.20501 C ? A ? 196 CD2 1
   ATOM 6537 CE1 A TYR A 200 ? 42.86628 7.19515 16.33811 0.545 26.24596 C ? A ? 196 CE1 1
   ATOM 6538 CE2 A TYR A 200 ? 41.57200 9.20524 16.24384 0.545 25.10422 C ? A ? 196 CE2 1
   ATOM 6539 CZ A TYR A 200 ? 42.65367 8.45955 15.82005 0.545 27.82403 C ? A ? 196 CZ 1
   ATOM 6540 OH A TYR A 200 ? 43.52110 8.93954 14.85008 0.545 24.78419 O ? A ? 196 OH 1
   ATOM 6541 HB2 A TYR A 200 ? 39.74249 7.59710 19.40409 0.545 30.26313 H ? A ? 196 HB2 1
   ATOM 6542 HB3 A TYR A 200 ? 40.48355 6.19379 19.32068 0.545 30.26313 H ? A ? 196 HB3 1
   ATOM 6543 HD1 A TYR A 200 ? 42.17437 5.85330 17.67152 0.545 32.15435 H ? A ? 196 HD1 1
   ATOM 6544 HD2 A TYR A 200 ? 39.98814 9.18739 17.49286 0.545 30.30797 H ? A ? 196 HD2 1
   ATOM 6545 HE1 A TYR A 200 ? 43.58266 6.68304 16.03904 0.545 31.55711 H ? A ? 196 HE1 1
   ATOM 6546 HE2 A TYR A 200 ? 41.41937 10.05216 15.89123 0.545 30.18703 H ? A ? 196 HE2 1
   ATOM 6547 HH A TYR A 200 ? 44.13107 8.37982 14.70778 0.545 29.80299 H ? A ? 196 HH 1
   ATOM 6548 CB C TYR A 200 ? 39.94066 6.85900 18.79120 0.455 25.23438 C ? A ? 196 CB 1
   ATOM 6549 CG C TYR A 200 ? 40.74262 7.32333 17.59572 0.455 27.73729 C ? A ? 196 CG 1
   ATOM 6550 CD1 C TYR A 200 ? 41.40600 6.41373 16.80090 0.455 28.30386 C ? A ? 196 CD1 1
   ATOM 6551 CD2 C TYR A 200 ? 40.82231 8.66804 17.26633 0.455 25.04901 C ? A ? 196 CD2 1
   ATOM 6552 CE1 C TYR A 200 ? 42.11884 6.80949 15.73279 0.455 26.04400 C ? A ? 196 CE1 1
   ATOM 6553 CE2 C TYR A 200 ? 41.54686 9.08843 16.18021 0.455 25.30736 C ? A ? 196 CE2 1
   ATOM 6554 CZ C TYR A 200 ? 42.19044 8.13573 15.40262 0.455 27.33798 C ? A ? 196 CZ 1
   ATOM 6555 OH C TYR A 200 ? 42.94345 8.48229 14.29630 0.455 23.56850 O ? A ? 196 OH 1
   ATOM 6556 HB2 C TYR A 200 ? 39.73933 7.63670 19.33484 0.455 30.34322 H ? A ? 196 HB2 1
   ATOM 6557 HB3 C TYR A 200 ? 40.48876 6.23596 19.29352 0.455 30.34322 H ? A ? 196 HB3 1
   ATOM 6558 HD1 C TYR A 200 ? 41.35939 5.50824 17.00783 0.455 34.02659 H ? A ? 196 HD1 1
   ATOM 6559 HD2 C TYR A 200 ? 40.37748 9.29468 17.79011 0.455 30.12077 H ? A ? 196 HD2 1
   ATOM 6560 HE1 C TYR A 200 ? 42.56576 6.17907 15.21536 0.455 31.31476 H ? A ? 196 HE1 1
   ATOM 6561 HE2 C TYR A 200 ? 41.60563 9.99230 15.96936 0.455 30.43079 H ? A ? 196 HE2 1
   ATOM 6562 HH C TYR A 200 ? 43.27017 7.79335 13.94387 0.455 28.34416 H ? A ? 196 HH 1
   ATOM 6563 N B LEU A 201 ? 37.17179 8.10755 18.24409 0.586 20.74629 N ? A ? 197 N 1
   ATOM 6564 CA B LEU A 201 ? 36.48960 9.22958 17.60137 0.586 22.94343 C ? A ? 197 CA 1
   ATOM 6565 C B LEU A 201 ? 37.34415 10.47622 17.71065 0.586 21.18955 C ? A ? 197 C 1
   ATOM 6566 O B LEU A 201 ? 37.98979 10.73498 18.73735 0.586 19.21418 O ? A ? 197 O 1
   ATOM 6567 CB B LEU A 201 ? 35.09228 9.44016 18.20559 0.586 20.91492 C ? A ? 197 CB 1
   ATOM 6568 CG B LEU A 201 ? 34.20579 8.17666 18.16682 0.586 20.47390 C ? A ? 197 CG 1
   ATOM 6569 CD1 B LEU A 201 ? 32.93194 8.52066 19.00139 0.586 22.67471 C ? A ? 197 CD1 1
   ATOM 6570 CD2 B LEU A 201 ? 33.79167 7.66349 16.80821 0.586 22.74304 C ? A ? 197 CD2 1
   ATOM 6571 H B LEU A 201 ? 37.17748 8.16560 19.10211 0.586 24.95751 H ? A ? 197 H 1
   ATOM 6572 HA B LEU A 201 ? 36.36466 9.05298 16.65580 0.586 27.59408 H ? A ? 197 HA 1
   ATOM 6573 HB2 B LEU A 201 ? 35.19051 9.70637 19.13316 0.586 25.15987 H ? A ? 197 HB2 1
   ATOM 6574 HB3 B LEU A 201 ? 34.63860 10.13737 17.70661 0.586 25.15987 H ? A ? 197 HB3 1
   ATOM 6575 HG B LEU A 201 ? 34.73452 7.44362 18.51895 0.586 24.63063 H ? A ? 197 HG 1
   ATOM 6576 HD11 B LEU A 201 ? 32.33400 7.75690 18.99431 0.586 27.27161 H ? A ? 197 HD11 1
   ATOM 6577 HD12 B LEU A 201 ? 33.19662 8.72511 19.91190 0.586 27.27161 H ? A ? 197 HD12 1
   ATOM 6578 HD13 B LEU A 201 ? 32.49219 9.28871 18.60437 0.586 27.27161 H ? A ? 197 HD13 1
   ATOM 6579 HD21 B LEU A 201 ? 33.24086 6.87342 16.92348 0.586 27.35361 H ? A ? 197 HD21 1
   ATOM 6580 HD22 B LEU A 201 ? 33.28771 8.35408 16.34994 0.586 27.35361 H ? A ? 197 HD22 1
   ATOM 6581 HD23 B LEU A 201 ? 34.58666 7.44105 16.29888 0.586 27.35361 H ? A ? 197 HD23 1
   ATOM 6582 N C LEU A 201 ? 37.14520 8.07357 18.24977 0.185 21.30175 N ? A ? 197 N 1
   ATOM 6583 CA C LEU A 201 ? 36.35893 9.11714 17.61149 0.185 22.60303 C ? A ? 197 CA 1
   ATOM 6584 C C LEU A 201 ? 37.13070 10.41950 17.70400 0.185 21.08699 C ? A ? 197 C 1
   ATOM 6585 O C LEU A 201 ? 37.59555 10.79801 18.78960 0.185 21.07149 O ? A ? 197 O 1
   ATOM 6586 CB C LEU A 201 ? 34.98349 9.24676 18.26490 0.185 21.53792 C ? A ? 197 CB 1
   ATOM 6587 CG C LEU A 201 ? 34.07896 8.02288 18.16171 0.185 21.27484 C ? A ? 197 CG 1
   ATOM 6588 CD1 C LEU A 201 ? 32.73199 8.30824 18.83949 0.185 22.53718 C ? A ? 197 CD1 1
   ATOM 6589 CD2 C LEU A 201 ? 33.85036 7.58846 16.72266 0.185 22.63564 C ? A ? 197 CD2 1
   ATOM 6590 H C LEU A 201 ? 37.19194 8.15520 19.10461 0.185 25.62406 H ? A ? 197 H 1
   ATOM 6591 HA C LEU A 201 ? 36.21535 8.90822 16.67520 0.185 27.18560 H ? A ? 197 HA 1
   ATOM 6592 HB2 C LEU A 201 ? 35.11265 9.43025 19.20859 0.185 25.90746 H ? A ? 197 HB2 1
   ATOM 6593 HB3 C LEU A 201 ? 34.51678 9.98568 17.84410 0.185 25.90746 H ? A ? 197 HB3 1
   ATOM 6594 HG C LEU A 201 ? 34.52264 7.28783 18.61309 0.185 25.59177 H ? A ? 197 HG 1
   ATOM 6595 HD11 C LEU A 201 ? 32.17170 7.51920 18.77325 0.185 27.10658 H ? A ? 197 HD11 1
   ATOM 6596 HD12 C LEU A 201 ? 32.88749 8.52619 19.77181 0.185 27.10658 H ? A ? 197 HD12 1
   ATOM 6597 HD13 C LEU A 201 ? 32.30523 9.05549 18.39183 0.185 27.10658 H ? A ? 197 HD13 1
   ATOM 6598 HD21 C LEU A 201 ? 33.17423 6.89313 16.70630 0.185 27.22473 H ? A ? 197 HD21 1
   ATOM 6599 HD22 C LEU A 201 ? 33.55133 8.35284 16.20574 0.185 27.22473 H ? A ? 197 HD22 1
   ATOM 6600 HD23 C LEU A 201 ? 34.68308 7.24872 16.35927 0.185 27.22473 H ? A ? 197 HD23 1
   ATOM 6601 N D LEU A 201 ? 37.06649 8.00501 18.26684 0.229 21.31553 N ? A ? 197 N 1
   ATOM 6602 CA D LEU A 201 ? 36.20439 9.00462 17.66412 0.229 22.75879 C ? A ? 197 CA 1
   ATOM 6603 C D LEU A 201 ? 36.94968 10.31974 17.76934 0.229 19.83863 C ? A ? 197 C 1
   ATOM 6604 O D LEU A 201 ? 37.35712 10.71551 18.87026 0.229 21.01694 O ? A ? 197 O 1
   ATOM 6605 CB D LEU A 201 ? 34.85825 9.04807 18.38158 0.229 22.01863 C ? A ? 197 CB 1
   ATOM 6606 CG D LEU A 201 ? 33.65897 8.58938 17.57496 0.229 22.01086 C ? A ? 197 CG 1
   ATOM 6607 CD1 D LEU A 201 ? 33.97277 7.40389 16.65968 0.229 22.56161 C ? A ? 197 CD1 1
   ATOM 6608 CD2 D LEU A 201 ? 32.48113 8.22817 18.47851 0.229 22.01782 C ? A ? 197 CD2 1
   ATOM 6609 H D LEU A 201 ? 37.10253 8.06476 19.12401 0.229 25.64059 H ? A ? 197 H 1
   ATOM 6610 HA D LEU A 201 ? 36.02067 8.81619 16.73051 0.229 27.37251 H ? A ? 197 HA 1
   ATOM 6611 HB2 D LEU A 201 ? 34.91387 8.47664 19.16342 0.229 26.48432 H ? A ? 197 HB2 1
   ATOM 6612 HB3 D LEU A 201 ? 34.68912 9.96425 18.65162 0.229 26.48432 H ? A ? 197 HB3 1
   ATOM 6613 HG D LEU A 201 ? 33.41136 9.33892 17.01124 0.229 26.47499 H ? A ? 197 HG 1
   ATOM 6614 HD11 D LEU A 201 ? 33.15732 6.90329 16.50053 0.229 27.13589 H ? A ? 197 HD11 1
   ATOM 6615 HD12 D LEU A 201 ? 34.32511 7.73788 15.81992 0.229 27.13589 H ? A ? 197 HD12 1
   ATOM 6616 HD13 D LEU A 201 ? 34.63017 6.83654 17.09193 0.229 27.13589 H ? A ? 197 HD13 1
   ATOM 6617 HD21 D LEU A 201 ? 31.71912 7.99438 17.92571 0.229 26.48334 H ? A ? 197 HD21 1
   ATOM 6618 HD22 D LEU A 201 ? 32.72986 7.47371 19.03513 0.229 26.48334 H ? A ? 197 HD22 1
   ATOM 6619 HD23 D LEU A 201 ? 32.26401 8.99242 19.03500 0.229 26.48334 H ? A ? 197 HD23 1
   ATOM 6620 N B SER A 202 ? 37.38343 11.23732 16.60367 0.586 19.55376 N ? A ? 198 N 1
   ATOM 6621 CA B SER A 202 ? 38.15318 12.45973 16.46985 0.586 21.47123 C ? A ? 198 CA 1
   ATOM 6622 C B SER A 202 ? 37.12860 13.58180 16.43049 0.586 17.01480 C ? A ? 198 C 1
   ATOM 6623 O B SER A 202 ? 36.23526 13.54379 15.58139 0.586 19.04991 O ? A ? 198 O 1
   ATOM 6624 CB B SER A 202 ? 38.99619 12.44549 15.17851 0.586 18.89771 C ? A ? 198 CB 1
   ATOM 6625 OG B SER A 202 ? 39.67565 13.67279 14.99717 0.586 19.89480 O ? A ? 198 OG 1
   ATOM 6626 H B SER A 202 ? 36.94645 11.04609 15.88807 0.586 23.52647 H ? A ? 198 H 1
   ATOM 6627 HA B SER A 202 ? 38.76628 12.58001 17.21183 0.586 25.82744 H ? A ? 198 HA 1
   ATOM 6628 HB2 B SER A 202 ? 39.64908 11.73053 15.23730 0.586 22.73922 H ? A ? 198 HB2 1
   ATOM 6629 HB3 B SER A 202 ? 38.40857 12.29673 14.42123 0.586 22.73922 H ? A ? 198 HB3 1
   ATOM 6630 HG B SER A 202 ? 40.08579 13.66853 14.26411 0.586 23.93572 H ? A ? 198 HG 1
   ATOM 6631 N C SER A 202 ? 37.30385 11.08479 16.55441 0.185 20.44819 N ? A ? 198 N 1
   ATOM 6632 CA C SER A 202 ? 37.96157 12.37996 16.47407 0.185 20.82757 C ? A ? 198 CA 1
   ATOM 6633 C C SER A 202 ? 36.88958 13.45919 16.43703 0.185 18.52383 C ? A ? 198 C 1
   ATOM 6634 O C SER A 202 ? 35.99154 13.39877 15.59664 0.185 19.10530 O ? A ? 198 O 1
   ATOM 6635 CB C SER A 202 ? 38.83312 12.48747 15.21889 0.185 19.88409 C ? A ? 198 CB 1
   ATOM 6636 OG C SER A 202 ? 39.96770 11.66035 15.31175 0.185 21.53079 O ? A ? 198 OG 1
   ATOM 6637 H C SER A 202 ? 37.03882 10.79176 15.79054 0.185 24.59979 H ? A ? 198 H 1
   ATOM 6638 HA C SER A 202 ? 38.53185 12.50416 17.24883 0.185 25.05504 H ? A ? 198 HA 1
   ATOM 6639 HB2 C SER A 202 ? 38.30926 12.21642 14.44883 0.185 23.92286 H ? A ? 198 HB2 1
   ATOM 6640 HB3 C SER A 202 ? 39.12292 13.40742 15.11584 0.185 23.92286 H ? A ? 198 HB3 1
   ATOM 6641 HG C SER A 202 ? 39.73366 10.86696 15.45791 0.185 25.89890 H ? A ? 198 HG 1
   ATOM 6642 N D SER A 202 ? 37.16424 10.98366 16.62632 0.229 20.44349 N ? A ? 198 N 1
   ATOM 6643 CA D SER A 202 ? 37.91993 12.22570 16.57750 0.229 20.68477 C ? A ? 198 CA 1
   ATOM 6644 C D SER A 202 ? 36.94255 13.38048 16.41769 0.229 18.75836 C ? A ? 198 C 1
   ATOM 6645 O D SER A 202 ? 36.07028 13.32907 15.54835 0.229 19.11623 O ? A ? 198 O 1
   ATOM 6646 CB D SER A 202 ? 38.92958 12.22142 15.42396 0.229 20.59657 C ? A ? 198 CB 1
   ATOM 6647 OG D SER A 202 ? 39.93340 13.19501 15.64723 0.229 20.93257 O ? A ? 198 OG 1
   ATOM 6648 H D SER A 202 ? 36.87461 10.72424 15.85924 0.229 24.59414 H ? A ? 198 H 1
   ATOM 6649 HA D SER A 202 ? 38.41575 12.34125 17.40315 0.229 24.88369 H ? A ? 198 HA 1
   ATOM 6650 HB2 D SER A 202 ? 39.34293 11.34580 15.36630 0.229 24.77784 H ? A ? 198 HB2 1
   ATOM 6651 HB3 D SER A 202 ? 38.46733 12.42526 14.59591 0.229 24.77784 H ? A ? 198 HB3 1
   ATOM 6652 HG D SER A 202 ? 40.51058 13.15748 15.03809 0.229 25.18104 H ? A ? 198 HG 1
   ATOM 6653 N B THR A 203 ? 37.19236 14.50017 17.38714 0.586 18.70970 N ? A ? 199 N 1
   ATOM 6654 CA B THR A 203 ? 36.12917 15.48257 17.58764 0.586 18.31794 C ? A ? 199 CA 1
   ATOM 6655 C B THR A 203 ? 36.65412 16.88769 17.45836 0.586 17.94174 C ? A ? 199 C 1
   ATOM 6656 O B THR A 203 ? 37.69027 17.23455 18.02723 0.586 16.58377 O ? A ? 199 O 1
   ATOM 6657 CB B THR A 203 ? 35.46763 15.27794 18.96674 0.586 19.12939 C ? A ? 199 CB 1
   ATOM 6658 OG1 B THR A 203 ? 34.80199 14.00300 18.98188 0.586 19.17721 O ? A ? 199 OG1 1
   ATOM 6659 CG2 B THR A 203 ? 34.41277 16.35522 19.18895 0.586 19.14292 C ? A ? 199 CG2 1
   ATOM 6660 H B THR A 203 ? 37.84749 14.57630 17.93906 0.586 22.51360 H ? A ? 199 H 1
   ATOM 6661 HA B THR A 203 ? 35.46386 15.37203 16.89047 0.586 22.04349 H ? A ? 199 HA 1
   ATOM 6662 HB B THR A 203 ? 36.13794 15.32077 19.66656 0.586 23.01723 H ? A ? 199 HB 1
   ATOM 6663 HG1 B THR A 203 ? 34.38213 13.90666 19.70302 0.586 23.07462 H ? A ? 199 HG1 1
   ATOM 6664 HG21 B THR A 203 ? 33.86507 16.12980 19.95713 0.586 23.03347 H ? A ? 199 HG21 1
   ATOM 6665 HG22 B THR A 203 ? 34.84089 17.21101 19.34781 0.586 23.03347 H ? A ? 199 HG22 1
   ATOM 6666 HG23 B THR A 203 ? 33.84345 16.42838 18.40701 0.586 23.03347 H ? A ? 199 HG23 1
   ATOM 6667 N C THR A 203 ? 36.96940 14.43014 17.34003 0.185 19.19620 N ? A ? 199 N 1
   ATOM 6668 CA C THR A 203 ? 35.91557 15.42860 17.48271 0.185 18.91364 C ? A ? 199 CA 1
   ATOM 6669 C C THR A 203 ? 36.50464 16.83118 17.53124 0.185 18.23088 C ? A ? 199 C 1
   ATOM 6670 O C THR A 203 ? 37.47939 17.08420 18.24807 0.185 18.10053 O ? A ? 199 O 1
   ATOM 6671 CB C THR A 203 ? 35.07247 15.13042 18.74012 0.185 20.18444 C ? A ? 199 CB 1
   ATOM 6672 OG1 C THR A 203 ? 34.44312 13.84052 18.61067 0.185 18.73623 O ? A ? 199 OG1 1
   ATOM 6673 CG2 C THR A 203 ? 34.00465 16.18586 18.92735 0.185 19.22438 C ? A ? 199 CG2 1
   ATOM 6674 H C THR A 203 ? 37.62745 14.53201 17.88426 0.185 23.09740 H ? A ? 199 H 1
   ATOM 6675 HA C THR A 203 ? 35.33856 15.40751 16.70328 0.185 22.75833 H ? A ? 199 HA 1
   ATOM 6676 HB C THR A 203 ? 35.64955 15.13275 19.51978 0.185 24.28328 H ? A ? 199 HB 1
   ATOM 6677 HG1 C THR A 203 ? 34.25261 13.69327 17.80592 0.185 22.54543 H ? A ? 199 HG1 1
   ATOM 6678 HG21 C THR A 203 ? 33.36281 15.89391 19.59347 0.185 23.13122 H ? A ? 199 HG21 1
   ATOM 6679 HG22 C THR A 203 ? 34.40806 17.01731 19.22206 0.185 23.13122 H ? A ? 199 HG22 1
   ATOM 6680 HG23 C THR A 203 ? 33.54067 16.34062 18.08970 0.185 23.13122 H ? A ? 199 HG23 1
   ATOM 6681 N D THR A 203 ? 37.06263 14.39341 17.26570 0.229 19.04361 N ? A ? 199 N 1
   ATOM 6682 CA D THR A 203 ? 36.03179 15.41744 17.37069 0.229 18.88225 C ? A ? 199 CA 1
   ATOM 6683 C D THR A 203 ? 36.62065 16.81714 17.39576 0.229 17.97695 C ? A ? 199 C 1
   ATOM 6684 O D THR A 203 ? 37.66249 17.07154 18.00854 0.229 17.68612 O ? A ? 199 O 1
   ATOM 6685 CB D THR A 203 ? 35.18507 15.20471 18.64872 0.229 20.10192 C ? A ? 199 CB 1
   ATOM 6686 OG1 D THR A 203 ? 33.97645 15.96723 18.56384 0.229 18.24536 O ? A ? 199 OG1 1
   ATOM 6687 CG2 D THR A 203 ? 35.99748 15.66199 19.84786 0.229 20.70606 C ? A ? 199 CG2 1
   ATOM 6688 H D THR A 203 ? 37.73310 14.50943 17.79163 0.229 22.91429 H ? A ? 199 H 1
   ATOM 6689 HA D THR A 203 ? 35.47040 15.36224 16.58158 0.229 22.72066 H ? A ? 199 HA 1
   ATOM 6690 HB D THR A 203 ? 34.94954 14.26957 18.75327 0.229 24.18426 H ? A ? 199 HB 1
   ATOM 6691 HG1 D THR A 203 ? 33.56041 15.76900 17.86155 0.229 21.95639 H ? A ? 199 HG1 1
   ATOM 6692 HG21 D THR A 203 ? 35.58350 15.34975 20.66763 0.229 24.90923 H ? A ? 199 HG21 1
   ATOM 6693 HG22 D THR A 203 ? 36.89787 15.30517 19.79415 0.229 24.90923 H ? A ? 199 HG22 1
   ATOM 6694 HG23 D THR A 203 ? 36.04342 16.63071 19.86755 0.229 24.90923 H ? A ? 199 HG23 1
   ATOM 6695 N . GLN A 204 ? 35.90990 17.73239 16.73414 1.000 17.96693 N ? A ? 200 N 1
   ATOM 6696 CA . GLN A 204 ? 36.22299 19.13340 16.69265 1.000 15.96334 C ? A ? 200 CA 1
   ATOM 6697 C . GLN A 204 ? 34.93614 19.90318 17.01624 1.000 15.04991 C ? A ? 200 C 1
   ATOM 6698 O . GLN A 204 ? 33.82321 19.41895 16.74838 1.000 18.84124 O ? A ? 200 O 1
   ATOM 6699 CB . GLN A 204 ? 36.70564 19.56879 15.28241 1.000 15.69845 C ? A ? 200 CB 1
   ATOM 6700 CG . GLN A 204 ? 38.00053 18.84001 14.84282 1.000 19.40182 C ? A ? 200 CG 1
   ATOM 6701 CD . GLN A 204 ? 37.71052 17.49161 14.23973 1.000 15.25108 C ? A ? 200 CD 1
   ATOM 6702 OE1 . GLN A 204 ? 36.70389 17.25934 13.64664 1.000 22.43376 O ? A ? 200 OE1 1
   ATOM 6703 NE2 . GLN A 204 ? 38.58015 16.57089 14.47922 1.000 23.83323 N ? A ? 200 NE2 1
   ATOM 6704 HA . GLN A 204 ? 36.92053 19.34068 17.33404 1.000 19.21796 H ? A ? 200 HA 1
   ATOM 6705 HB2 . GLN A 204 ? 36.01226 19.36683 14.63484 1.000 18.90010 H ? A ? 200 HB2 1
   ATOM 6706 HB3 . GLN A 204 ? 36.88489 20.52205 15.29014 1.000 18.90010 H ? A ? 200 HB3 1
   ATOM 6707 HG2 . GLN A 204 ? 38.45918 19.37729 14.17808 1.000 23.34414 H ? A ? 200 HG2 1
   ATOM 6708 HG3 . GLN A 204 ? 38.57174 18.70998 15.61594 1.000 23.34414 H ? A ? 200 HG3 1
   ATOM 6709 HE21 . GLN A 204 ? 39.27272 16.74748 14.95752 1.000 28.66184 H ? A ? 200 HE21 1
   ATOM 6710 HE22 . GLN A 204 ? 38.46782 15.77998 14.16072 1.000 28.66184 H ? A ? 200 HE22 1
   ATOM 6711 H B GLN A 204 ? 35.22561 17.50281 16.26655 0.586 21.62228 H ? A ? 200 H 1
   ATOM 6712 H C GLN A 204 ? 35.28523 17.52504 16.18062 0.185 21.62228 H ? A ? 200 H 1
   ATOM 6713 H D GLN A 204 ? 35.20471 17.54123 16.28053 0.229 21.62228 H ? A ? 200 H 1
   ATOM 6714 N . ASN A 205 ? 35.10321 21.07606 17.60567 1.000 19.29004 N ? A ? 201 N 1
   ATOM 6715 CA . ASN A 205 ? 33.96921 21.88516 18.08151 1.000 15.32178 C ? A ? 201 CA 1
   ATOM 6716 C . ASN A 205 ? 34.17497 23.37060 17.77162 1.000 18.15276 C ? A ? 201 C 1
   ATOM 6717 O . ASN A 205 ? 35.26586 23.90754 17.90637 1.000 23.38768 O ? A ? 201 O 1
   ATOM 6718 H . ASN A 205 ? 35.87029 21.43795 17.74789 1.000 23.21001 H ? A ? 201 H 1
   ATOM 6719 HA . ASN A 205 ? 33.17749 21.58156 17.61046 1.000 18.44809 H ? A ? 201 HA 1
   ATOM 6720 CB A ASN A 205 ? 33.77561 21.74448 19.59845 0.591 18.67907 C ? A ? 201 CB 1
   ATOM 6721 CG A ASN A 205 ? 33.04932 20.44734 20.00738 0.591 13.32485 C ? A ? 201 CG 1
   ATOM 6722 OD1 A ASN A 205 ? 33.61609 19.57314 20.67864 0.591 23.37064 O ? A ? 201 OD1 1
   ATOM 6723 ND2 A ASN A 205 ? 31.78859 20.33317 19.63692 0.591 18.11576 N ? A ? 201 ND2 1
   ATOM 6724 HB2 A ASN A 205 ? 34.64592 21.74507 20.02677 0.591 22.47685 H ? A ? 201 HB2 1
   ATOM 6725 HB3 A ASN A 205 ? 33.24819 22.49332 19.91777 0.591 22.47685 H ? A ? 201 HB3 1
   ATOM 6726 HD21 A ASN A 205 ? 31.34234 19.62724 19.84215 0.591 21.80087 H ? A ? 201 HD21 1
   ATOM 6727 HD22 A ASN A 205 ? 31.41282 20.96467 19.19013 0.591 21.80087 H ? A ? 201 HD22 1
   ATOM 6728 CB C ASN A 205 ? 33.80064 21.77757 19.58975 0.409 18.61650 C ? A ? 201 CB 1
   ATOM 6729 CG C ASN A 205 ? 33.66805 20.37410 20.05406 0.409 17.13601 C ? A ? 201 CG 1
   ATOM 6730 OD1 C ASN A 205 ? 34.60229 19.80807 20.69502 0.409 21.25469 O ? A ? 201 OD1 1
   ATOM 6731 ND2 C ASN A 205 ? 32.53832 19.78222 19.76207 0.409 17.87532 N ? A ? 201 ND2 1
   ATOM 6732 HB2 C ASN A 205 ? 34.57735 22.16471 20.02304 0.409 22.40176 H ? A ? 201 HB2 1
   ATOM 6733 HB3 C ASN A 205 ? 33.00002 22.25758 19.85336 0.409 22.40176 H ? A ? 201 HB3 1
   ATOM 6734 HD21 C ASN A 205 ? 32.40389 18.96832 20.00518 0.409 21.51234 H ? A ? 201 HD21 1
   ATOM 6735 HD22 C ASN A 205 ? 31.93017 20.20707 19.32702 0.409 21.51234 H ? A ? 201 HD22 1
   ATOM 6736 N . ALA A 206 ? 33.08886 24.02866 17.39506 1.000 16.70935 N ? A ? 202 N 1
   ATOM 6737 CA . ALA A 206 ? 33.10978 25.47408 17.26790 1.000 17.19951 C ? A ? 202 CA 1
   ATOM 6738 C . ALA A 206 ? 31.90609 26.05013 18.00637 1.000 16.71620 C ? A ? 202 C 1
   ATOM 6739 O . ALA A 206 ? 30.76796 25.74773 17.66253 1.000 17.40171 O ? A ? 202 O 1
   ATOM 6740 CB . ALA A 206 ? 33.15231 25.93582 15.78676 1.000 18.79902 C ? A ? 202 CB 1
   ATOM 6741 H . ALA A 206 ? 32.33398 23.66086 17.20940 1.000 20.11319 H ? A ? 202 H 1
   ATOM 6742 HA . ALA A 206 ? 33.91191 25.81766 17.69150 1.000 20.70137 H ? A ? 202 HA 1
   ATOM 6743 HB1 . ALA A 206 ? 33.10771 26.90432 15.75649 1.000 22.62078 H ? A ? 202 HB1 1
   ATOM 6744 HB2 . ALA A 206 ? 33.98024 25.63008 15.38431 1.000 22.62078 H ? A ? 202 HB2 1
   ATOM 6745 HB3 . ALA A 206 ? 32.39496 25.55491 15.31535 1.000 22.62078 H ? A ? 202 HB3 1
   ATOM 6746 N A LEU A 207 ? 32.20664 26.87275 19.01595 0.512 19.93107 N ? A ? 203 N 1
   ATOM 6747 CA A LEU A 207 ? 31.23701 27.46106 19.93685 0.512 17.53736 C ? A ? 203 CA 1
   ATOM 6748 C A LEU A 207 ? 31.09930 28.93325 19.61252 0.512 15.52020 C ? A ? 203 C 1
   ATOM 6749 O A LEU A 207 ? 32.09599 29.61868 19.45126 0.512 19.43494 O ? A ? 203 O 1
   ATOM 6750 CB A LEU A 207 ? 31.71101 27.30686 21.38439 0.512 17.08469 C ? A ? 203 CB 1
   ATOM 6751 CG A LEU A 207 ? 31.57137 25.93317 22.05449 0.512 19.27763 C ? A ? 203 CG 1
   ATOM 6752 CD1 A LEU A 207 ? 32.54635 25.03372 21.37994 0.512 18.35518 C ? A ? 203 CD1 1
   ATOM 6753 CD2 A LEU A 207 ? 31.82708 26.02549 23.53569 0.512 18.97931 C ? A ? 203 CD2 1
   ATOM 6754 H A LEU A 207 ? 33.01168 27.11659 19.19498 0.512 23.97924 H ? A ? 203 H 1
   ATOM 6755 HA A LEU A 207 ? 30.37637 27.02478 19.83755 0.512 21.10679 H ? A ? 203 HA 1
   ATOM 6756 HB2 A LEU A 207 ? 32.65397 27.53286 21.40971 0.512 20.56359 H ? A ? 203 HB2 1
   ATOM 6757 HB3 A LEU A 207 ? 31.20529 27.93227 21.92663 0.512 20.56359 H ? A ? 203 HB3 1
   ATOM 6758 HG A LEU A 207 ? 30.67251 25.57920 21.96699 0.512 23.19511 H ? A ? 203 HG 1
   ATOM 6759 HD11 A LEU A 207 ? 32.58029 24.19000 21.85732 0.512 22.08818 H ? A ? 203 HD11 1
   ATOM 6760 HD12 A LEU A 207 ? 32.25865 24.88509 20.46559 0.512 22.08818 H ? A ? 203 HD12 1
   ATOM 6761 HD13 A LEU A 207 ? 33.42080 25.45345 21.38748 0.512 22.08818 H ? A ? 203 HD13 1
   ATOM 6762 HD21 A LEU A 207 ? 31.74544 25.14123 23.92597 0.512 22.83713 H ? A ? 203 HD21 1
   ATOM 6763 HD22 A LEU A 207 ? 32.72227 26.36972 23.68077 0.512 22.83713 H ? A ? 203 HD22 1
   ATOM 6764 HD23 A LEU A 207 ? 31.17441 26.62359 23.93216 0.512 22.83713 H ? A ? 203 HD23 1
   ATOM 6765 N B LEU A 207 ? 32.16046 26.87193 18.99853 0.488 19.87506 N ? A ? 203 N 1
   ATOM 6766 CA B LEU A 207 ? 31.10943 27.50675 19.77515 0.488 17.20959 C ? A ? 203 CA 1
   ATOM 6767 C B LEU A 207 ? 30.90014 28.92706 19.29142 0.488 16.92340 C ? A ? 203 C 1
   ATOM 6768 O B LEU A 207 ? 31.86134 29.64612 18.99828 0.488 19.24332 O ? A ? 203 O 1
   ATOM 6769 CB B LEU A 207 ? 31.49891 27.49400 21.23731 0.488 17.25692 C ? A ? 203 CB 1
   ATOM 6770 CG B LEU A 207 ? 31.20899 26.18810 21.96618 0.488 19.11700 C ? A ? 203 CG 1
   ATOM 6771 CD1 B LEU A 207 ? 31.96238 24.99711 21.47523 0.488 18.29819 C ? A ? 203 CD1 1
   ATOM 6772 CD2 B LEU A 207 ? 31.57829 26.45619 23.44296 0.488 18.87797 C ? A ? 203 CD2 1
   ATOM 6773 H B LEU A 207 ? 32.95373 27.08671 19.25189 0.488 23.91203 H ? A ? 203 H 1
   ATOM 6774 HA B LEU A 207 ? 30.26727 27.03720 19.66938 0.488 20.71347 H ? A ? 203 HA 1
   ATOM 6775 HB2 B LEU A 207 ? 32.45252 27.65922 21.30226 0.488 20.77026 H ? A ? 203 HB2 1
   ATOM 6776 HB3 B LEU A 207 ? 31.00869 28.19703 21.69155 0.488 20.77026 H ? A ? 203 HB3 1
   ATOM 6777 HG B LEU A 207 ? 30.27984 25.94851 21.82413 0.488 23.00236 H ? A ? 203 HG 1
   ATOM 6778 HD11 B LEU A 207 ? 31.73603 24.23126 22.02579 0.488 22.01979 H ? A ? 203 HD11 1
   ATOM 6779 HD12 B LEU A 207 ? 31.71599 24.82578 20.55282 0.488 22.01979 H ? A ? 203 HD12 1
   ATOM 6780 HD13 B LEU A 207 ? 32.91343 25.17822 21.53539 0.488 22.01979 H ? A ? 203 HD13 1
   ATOM 6781 HD21 B LEU A 207 ? 31.37395 25.66655 23.96795 0.488 22.71552 H ? A ? 203 HD21 1
   ATOM 6782 HD22 B LEU A 207 ? 32.52586 26.65547 23.50036 0.488 22.71552 H ? A ? 203 HD22 1
   ATOM 6783 HD23 B LEU A 207 ? 31.06141 27.21087 23.76574 0.488 22.71552 H ? A ? 203 HD23 1
   ATOM 6784 N A SER A 208 ? 29.87348 29.43843 19.64245 0.512 13.96353 N ? A ? 204 N 1
   ATOM 6785 CA A SER A 208 ? 29.62156 30.80158 19.16289 0.512 19.56525 C ? A ? 204 CA 1
   ATOM 6786 C A SER A 208 ? 28.34106 31.28727 19.83363 0.512 19.19535 C ? A ? 204 C 1
   ATOM 6787 O A SER A 208 ? 27.80742 30.63462 20.73556 0.512 16.65114 O ? A ? 204 O 1
   ATOM 6788 CB A SER A 208 ? 29.50851 30.85959 17.63916 0.512 16.28579 C ? A ? 204 CB 1
   ATOM 6789 OG A SER A 208 ? 28.41599 30.08205 17.20225 0.512 19.14391 O ? A ? 204 OG 1
   ATOM 6790 H A SER A 208 ? 29.17822 29.02221 19.93049 0.512 16.81819 H ? A ? 204 H 1
   ATOM 6791 HA A SER A 208 ? 30.37068 31.35885 19.42588 0.512 23.54026 H ? A ? 204 HA 1
   ATOM 6792 HB2 A SER A 208 ? 29.37408 31.78018 17.36469 0.512 19.60491 H ? A ? 204 HB2 1
   ATOM 6793 HB3 A SER A 208 ? 30.32421 30.51189 17.24592 0.512 19.60491 H ? A ? 204 HB3 1
   ATOM 6794 HG A SER A 208 ? 28.43593 30.00269 16.36625 0.512 23.03465 H ? A ? 204 HG 1
   ATOM 6795 N B SER A 208 ? 29.64221 29.29919 19.10998 0.488 14.61138 N ? A ? 204 N 1
   ATOM 6796 CA B SER A 208 ? 29.35103 30.67418 18.70238 0.488 16.59192 C ? A ? 204 CA 1
   ATOM 6797 C B SER A 208 ? 28.12276 31.14661 19.46580 0.488 18.96923 C ? A ? 204 C 1
   ATOM 6798 O B SER A 208 ? 27.50180 30.39247 20.21847 0.488 17.21415 O ? A ? 204 O 1
   ATOM 6799 CB B SER A 208 ? 29.17265 30.80964 17.19956 0.488 18.20019 C ? A ? 204 CB 1
   ATOM 6800 OG B SER A 208 ? 28.21356 29.86383 16.67936 0.488 18.83514 O ? A ? 204 OG 1
   ATOM 6801 H B SER A 208 ? 28.95595 28.79115 19.21269 0.488 17.59562 H ? A ? 204 H 1
   ATOM 6802 HA B SER A 208 ? 30.09533 31.24851 18.94125 0.488 19.97226 H ? A ? 204 HA 1
   ATOM 6803 HB2 B SER A 208 ? 28.86190 31.70727 17.00313 0.488 21.90218 H ? A ? 204 HB2 1
   ATOM 6804 HB3 B SER A 208 ? 30.02801 30.65318 16.76970 0.488 21.90218 H ? A ? 204 HB3 1
   ATOM 6805 HG B SER A 208 ? 27.43270 30.13945 16.82042 0.488 22.66413 H ? A ? 204 HG 1
   ATOM 6806 N . LYS A 209 ? 27.86153 32.45655 19.35834 1.000 24.43357 N ? A ? 205 N 1
   ATOM 6807 CA . LYS A 209 ? 26.64492 33.06795 19.88994 1.000 24.08907 C ? A ? 205 CA 1
   ATOM 6808 C . LYS A 209 ? 25.77923 33.57326 18.73577 1.000 26.14635 C ? A ? 205 C 1
   ATOM 6809 O . LYS A 209 ? 26.29064 33.98749 17.69312 1.000 26.91289 O ? A ? 205 O 1
   ATOM 6810 CB . LYS A 209 ? 26.97467 34.22506 20.84642 1.000 24.13118 C ? A ? 205 CB 1
   ATOM 6811 CG . LYS A 209 ? 27.77579 33.95122 22.07568 1.000 24.62461 C ? A ? 205 CG 1
   ATOM 6812 CD . LYS A 209 ? 27.00157 33.14664 23.11424 1.000 22.37070 C ? A ? 205 CD 1
   ATOM 6813 CE . LYS A 209 ? 27.82786 32.96278 24.25770 1.000 22.61019 C ? A ? 205 CE 1
   ATOM 6814 NZ . LYS A 209 ? 27.17290 32.18120 25.28343 1.000 25.39374 N ? A ? 205 NZ 1
   ATOM 6815 HA . LYS A 209 ? 26.13310 32.40631 20.38103 1.000 28.96884 H ? A ? 205 HA 1
   ATOM 6816 HB2 . LYS A 209 ? 27.47081 34.88730 20.34028 1.000 29.01937 H ? A ? 205 HB2 1
   ATOM 6817 HB3 . LYS A 209 ? 26.13284 34.60060 21.14839 1.000 29.01937 H ? A ? 205 HB3 1
   ATOM 6818 HG2 . LYS A 209 ? 28.56647 33.44476 21.83233 1.000 29.61149 H ? A ? 205 HG2 1
   ATOM 6819 HG3 . LYS A 209 ? 28.03336 34.79429 22.48040 1.000 29.61149 H ? A ? 205 HG3 1
   ATOM 6820 HD2 . LYS A 209 ? 26.20060 33.62683 23.37645 1.000 26.90679 H ? A ? 205 HD2 1
   ATOM 6821 HD3 . LYS A 209 ? 26.76440 32.27855 22.75222 1.000 26.90679 H ? A ? 205 HD3 1
   ATOM 6822 HE2 . LYS A 209 ? 28.63759 32.49813 23.99437 1.000 27.19418 H ? A ? 205 HE2 1
   ATOM 6823 HE3 . LYS A 209 ? 28.04972 33.82919 24.63321 1.000 27.19418 H ? A ? 205 HE3 1
   ATOM 6824 HZ1 . LYS A 209 ? 27.28039 32.56938 26.07707 1.000 30.53444 H ? A ? 205 HZ1 1
   ATOM 6825 HZ2 . LYS A 209 ? 26.30258 32.11764 25.10849 1.000 30.53444 H ? A ? 205 HZ2 1
   ATOM 6826 HZ3 . LYS A 209 ? 27.52220 31.36313 25.31235 1.000 30.53444 H ? A ? 205 HZ3 1
   ATOM 6827 H A LYS A 209 ? 28.23094 32.90836 18.72668 0.512 29.38224 H ? A ? 205 H 1
   ATOM 6828 H B LYS A 209 ? 28.38678 33.01840 18.97358 0.488 29.38224 H ? A ? 205 H 1
   ATOM 6829 N . ASP A 210 ? 24.42952 33.52908 18.93407 1.000 28.11477 N ? A ? 206 N 1
   ATOM 6830 CA . ASP A 210 ? 23.43489 34.07618 18.01736 1.000 31.65773 C ? A ? 206 CA 1
   ATOM 6831 C . ASP A 210 ? 23.26471 35.56713 18.34890 1.000 31.90621 C ? A ? 206 C 1
   ATOM 6832 O . ASP A 210 ? 22.83330 35.89723 19.44822 1.000 30.59775 O ? A ? 206 O 1
   ATOM 6833 H . ASP A 210 ? 24.06831 33.16866 19.62633 1.000 33.79968 H ? A ? 206 H 1
   ATOM 6834 HA . ASP A 210 ? 23.72675 33.98372 17.09694 1.000 38.05123 H ? A ? 206 HA 1
   ATOM 6835 CB A ASP A 210 ? 22.12717 33.30934 18.14970 0.381 30.54853 C ? A ? 206 CB 1
   ATOM 6836 CG A ASP A 210 ? 21.02628 33.83819 17.25478 0.381 36.34085 C ? A ? 206 CG 1
   ATOM 6837 OD1 A ASP A 210 ? 21.26545 34.81528 16.52025 0.381 37.26711 O ? A ? 206 OD1 1
   ATOM 6838 OD2 A ASP A 210 ? 19.91533 33.25864 17.29309 0.381 33.56980 O ? A ? 206 OD2 1
   ATOM 6839 HB2 A ASP A 210 ? 22.28242 32.38152 17.91314 0.381 36.72020 H ? A ? 206 HB2 1
   ATOM 6840 HB3 A ASP A 210 ? 21.81922 33.37065 19.06747 0.381 36.72020 H ? A ? 206 HB3 1
   ATOM 6841 CB B ASP A 210 ? 22.11290 33.32298 18.12157 0.619 30.39634 C ? A ? 206 CB 1
   ATOM 6842 CG B ASP A 210 ? 21.04380 33.85094 17.16899 0.619 36.34972 C ? A ? 206 CG 1
   ATOM 6843 OD1 B ASP A 210 ? 21.24617 34.94760 16.61205 0.619 37.22015 O ? A ? 206 OD1 1
   ATOM 6844 OD2 B ASP A 210 ? 20.00341 33.16767 16.98821 0.619 33.86614 O ? A ? 206 OD2 1
   ATOM 6845 HB2 B ASP A 210 ? 22.26572 32.38878 17.90988 0.619 36.53757 H ? A ? 206 HB2 1
   ATOM 6846 HB3 B ASP A 210 ? 21.77366 33.40692 19.02643 0.619 36.53757 H ? A ? 206 HB3 1
   ATOM 6847 N . PRO A 211 ? 23.62680 36.46902 17.43979 1.000 32.55835 N ? A ? 207 N 1
   ATOM 6848 CA . PRO A 211 ? 23.57490 37.91784 17.77925 1.000 40.42053 C ? A ? 207 CA 1
   ATOM 6849 C . PRO A 211 ? 22.20412 38.39698 18.22868 1.000 41.92345 C ? A ? 207 C 1
   ATOM 6850 O . PRO A 211 ? 22.10656 39.37748 18.98635 1.000 45.97245 O ? A ? 207 O 1
   ATOM 6851 CB . PRO A 211 ? 23.99378 38.61809 16.47597 1.000 32.39657 C ? A ? 207 CB 1
   ATOM 6852 CG . PRO A 211 ? 23.92876 37.55507 15.40853 1.000 42.69154 C ? A ? 207 CG 1
   ATOM 6853 CD . PRO A 211 ? 24.16455 36.22545 16.09191 1.000 35.37884 C ? A ? 207 CD 1
   ATOM 6854 HA . PRO A 211 ? 24.22900 38.09911 18.47222 1.000 48.56660 H ? A ? 207 HA 1
   ATOM 6855 HB2 . PRO A 211 ? 23.37868 39.34212 16.28019 1.000 38.93784 H ? A ? 207 HB2 1
   ATOM 6856 HB3 . PRO A 211 ? 24.89573 38.96383 16.56452 1.000 38.93784 H ? A ? 207 HB3 1
   ATOM 6857 HG2 . PRO A 211 ? 23.05357 37.57111 14.99057 1.000 51.29181 H ? A ? 207 HG2 1
   ATOM 6858 HG3 . PRO A 211 ? 24.61638 37.72207 14.74506 1.000 51.29181 H ? A ? 207 HG3 1
   ATOM 6859 HD2 . PRO A 211 ? 23.68049 35.51279 15.64613 1.000 42.51657 H ? A ? 207 HD2 1
   ATOM 6860 HD3 . PRO A 211 ? 25.11040 36.01310 16.12620 1.000 42.51657 H ? A ? 207 HD3 1
   ATOM 6861 N A ASN A 212 ? 21.14338 37.75026 17.77228 0.639 39.39624 N ? A ? 208 N 1
   ATOM 6862 CA A ASN A 212 ? 19.78843 38.19329 18.05084 0.639 40.53200 C ? A ? 208 CA 1
   ATOM 6863 C A ASN A 212 ? 19.11430 37.34707 19.11508 0.639 42.08897 C ? A ? 208 C 1
   ATOM 6864 O A ASN A 212 ? 17.87879 37.28469 19.15487 0.639 37.09878 O ? A ? 208 O 1
   ATOM 6865 CB A ASN A 212 ? 18.99109 38.18043 16.75180 0.639 42.20043 C ? A ? 208 CB 1
   ATOM 6866 CG A ASN A 212 ? 19.56875 39.13306 15.71199 0.639 43.12166 C ? A ? 208 CG 1
   ATOM 6867 OD1 A ASN A 212 ? 19.84601 38.74031 14.56747 0.639 44.18914 O ? A ? 208 OD1 1
   ATOM 6868 ND2 A ASN A 212 ? 19.76711 40.38769 16.10967 0.639 41.58049 N ? A ? 208 ND2 1
   ATOM 6869 H A ASN A 212 ? 21.18433 37.03922 17.29026 0.639 47.33745 H ? A ? 208 H 1
   ATOM 6870 HA A ASN A 212 ? 19.80584 39.10147 18.39116 0.639 48.70036 H ? A ? 208 HA 1
   ATOM 6871 HB2 A ASN A 212 ? 19.00247 37.28447 16.38029 0.639 50.70248 H ? A ? 208 HB2 1
   ATOM 6872 HB3 A ASN A 212 ? 18.07817 38.45160 16.93606 0.639 50.70248 H ? A ? 208 HB3 1
   ATOM 6873 HD21 A ASN A 212 ? 20.09124 40.96620 15.56206 0.639 49.95855 H ? A ? 208 HD21 1
   ATOM 6874 HD22 A ASN A 212 ? 19.57116 40.61983 16.91423 0.639 49.95855 H ? A ? 208 HD22 1
   ATOM 6875 N B ASN A 212 ? 21.14062 37.70841 17.81021 0.327 39.52683 N ? A ? 208 N 1
   ATOM 6876 CA B ASN A 212 ? 19.78782 38.13270 18.14671 0.327 40.52345 C ? A ? 208 CA 1
   ATOM 6877 C B ASN A 212 ? 19.32617 37.61157 19.50353 0.327 40.89058 C ? A ? 208 C 1
   ATOM 6878 O B ASN A 212 ? 18.55911 38.29212 20.19003 0.327 39.10897 O ? A ? 208 O 1
   ATOM 6879 CB B ASN A 212 ? 18.81172 37.65133 17.06801 0.327 41.57355 C ? A ? 208 CB 1
   ATOM 6880 CG B ASN A 212 ? 19.14883 38.18759 15.68802 0.327 42.46435 C ? A ? 208 CG 1
   ATOM 6881 OD1 B ASN A 212 ? 19.75498 39.25288 15.55955 0.327 43.16606 O ? A ? 208 OD1 1
   ATOM 6882 ND2 B ASN A 212 ? 18.76631 37.45022 14.64953 0.327 41.50782 N ? A ? 208 ND2 1
   ATOM 6883 H B ASN A 212 ? 21.17788 36.99470 17.33184 0.327 47.49416 H ? A ? 208 H 1
   ATOM 6884 HA B ASN A 212 ? 19.77524 39.10211 18.17837 0.327 48.69011 H ? A ? 208 HA 1
   ATOM 6885 HB2 B ASN A 212 ? 18.83794 36.68252 17.02779 0.327 49.95021 H ? A ? 208 HB2 1
   ATOM 6886 HB3 B ASN A 212 ? 17.91724 37.94986 17.29536 0.327 49.95021 H ? A ? 208 HB3 1
   ATOM 6887 HD21 B ASN A 212 ? 18.93574 37.71445 13.84886 0.327 49.87134 H ? A ? 208 HD21 1
   ATOM 6888 HD22 B ASN A 212 ? 18.34950 36.70913 14.77862 0.327 49.87134 H ? A ? 208 HD22 1
   ATOM 6889 N D ASN A 212 ? 21.13148 37.72122 17.81137 0.034 39.66314 N ? A ? 208 N 1
   ATOM 6890 CA D ASN A 212 ? 19.77710 38.17185 18.10317 0.034 40.53403 C ? A ? 208 CA 1
   ATOM 6891 C D ASN A 212 ? 19.16049 37.51779 19.33362 0.034 40.27302 C ? A ? 208 C 1
   ATOM 6892 O D ASN A 212 ? 18.05324 37.90309 19.72536 0.034 39.81351 O ? A ? 208 O 1
   ATOM 6893 CB D ASN A 212 ? 18.86708 37.91172 16.89325 0.034 41.66499 C ? A ? 208 CB 1
   ATOM 6894 CG D ASN A 212 ? 19.27806 38.70402 15.67034 0.034 42.75994 C ? A ? 208 CG 1
   ATOM 6895 OD1 D ASN A 212 ? 19.86068 39.77924 15.78468 0.034 42.92140 O ? A ? 208 OD1 1
   ATOM 6896 ND2 D ASN A 212 ? 18.96946 38.17800 14.48982 0.034 41.78541 N ? A ? 208 ND2 1
   ATOM 6897 H D ASN A 212 ? 21.16659 36.99360 17.35427 0.034 47.65773 H ? A ? 208 H 1
   ATOM 6898 HA D ASN A 212 ? 19.80678 39.12728 18.26802 0.034 48.70280 H ? A ? 208 HA 1
   ATOM 6899 HB2 D ASN A 212 ? 18.90430 36.96932 16.66653 0.034 50.05995 H ? A ? 208 HB2 1
   ATOM 6900 HB3 D ASN A 212 ? 17.95827 38.16238 17.12157 0.034 50.05995 H ? A ? 208 HB3 1
   ATOM 6901 HD21 D ASN A 212 ? 19.18220 38.59109 13.76615 0.034 50.20445 H ? A ? 208 HD21 1
   ATOM 6902 HD22 D ASN A 212 ? 18.55699 37.42445 14.44942 0.034 50.20445 H ? A ? 208 HD22 1
   ATOM 6903 N A GLU A 213 ? 19.90704 36.71795 19.99628 0.639 37.67038 N ? A ? 209 N 1
   ATOM 6904 CA A GLU A 213 ? 19.38177 35.89975 21.08574 0.639 35.06840 C ? A ? 209 CA 1
   ATOM 6905 C A GLU A 213 ? 19.73423 36.51655 22.42325 0.639 35.34972 C ? A ? 209 C 1
   ATOM 6906 O A GLU A 213 ? 20.91226 36.59017 22.77989 0.639 35.57615 O ? A ? 209 O 1
   ATOM 6907 CB A GLU A 213 ? 19.94435 34.46347 21.03087 0.639 31.52884 C ? A ? 209 CB 1
   ATOM 6908 CG A GLU A 213 ? 19.52284 33.65374 22.21899 0.639 29.95900 C ? A ? 209 CG 1
   ATOM 6909 CD A GLU A 213 ? 18.02318 33.41725 22.24293 0.639 29.92999 C ? A ? 209 CD 1
   ATOM 6910 OE1 A GLU A 213 ? 17.46873 32.81430 21.29494 0.639 29.51801 O ? A ? 209 OE1 1
   ATOM 6911 OE2 A GLU A 213 ? 17.39775 33.87518 23.20541 0.639 29.04163 O ? A ? 209 OE2 1
   ATOM 6912 H A GLU A 213 ? 20.76606 36.75470 19.97774 0.639 45.26642 H ? A ? 209 H 1
   ATOM 6913 HA A GLU A 213 ? 18.41581 35.87836 20.99987 0.639 42.14404 H ? A ? 209 HA 1
   ATOM 6914 HB2 A GLU A 213 ? 19.61727 34.02294 20.23096 0.639 37.89657 H ? A ? 209 HB2 1
   ATOM 6915 HB3 A GLU A 213 ? 20.91352 34.50067 21.01640 0.639 37.89657 H ? A ? 209 HB3 1
   ATOM 6916 HG2 A GLU A 213 ? 19.96538 32.79105 22.19036 0.639 36.01276 H ? A ? 209 HG2 1
   ATOM 6917 HG3 A GLU A 213 ? 19.76830 34.12576 23.03007 0.639 36.01276 H ? A ? 209 HG3 1
   ATOM 6918 N B GLU A 213 ? 19.74290 36.40741 19.89925 0.327 37.21192 N ? A ? 209 N 1
   ATOM 6919 CA B GLU A 213 ? 19.16735 35.77952 21.08692 0.327 35.11466 C ? A ? 209 CA 1
   ATOM 6920 C B GLU A 213 ? 19.66239 36.46300 22.35563 0.327 35.32993 C ? A ? 209 C 1
   ATOM 6921 O B GLU A 213 ? 20.86916 36.61359 22.55491 0.327 35.49779 O ? A ? 209 O 1
   ATOM 6922 CB B GLU A 213 ? 19.51656 34.28365 21.12055 0.327 31.84616 C ? A ? 209 CB 1
   ATOM 6923 CG B GLU A 213 ? 18.79884 33.50216 22.21076 0.327 30.37827 C ? A ? 209 CG 1
   ATOM 6924 CD B GLU A 213 ? 17.42135 33.00670 21.81015 0.327 30.15428 C ? A ? 209 CD 1
   ATOM 6925 OE1 B GLU A 213 ? 17.29880 32.34144 20.76186 0.327 28.74153 O ? A ? 209 OE1 1
   ATOM 6926 OE2 B GLU A 213 ? 16.45092 33.28451 22.54768 0.327 30.23240 O ? A ? 209 OE2 1
   ATOM 6927 H B GLU A 213 ? 20.34770 35.94142 19.50343 0.327 44.71626 H ? A ? 209 H 1
   ATOM 6928 HA B GLU A 213 ? 18.20216 35.87014 21.05379 0.327 42.19956 H ? A ? 209 HA 1
   ATOM 6929 HB2 B GLU A 213 ? 19.27517 33.88931 20.26784 0.327 38.27735 H ? A ? 209 HB2 1
   ATOM 6930 HB3 B GLU A 213 ? 20.47035 34.19087 21.27084 0.327 38.27735 H ? A ? 209 HB3 1
   ATOM 6931 HG2 B GLU A 213 ? 19.33465 32.72754 22.44265 0.327 36.51589 H ? A ? 209 HG2 1
   ATOM 6932 HG3 B GLU A 213 ? 18.69183 34.07558 22.98577 0.327 36.51589 H ? A ? 209 HG3 1
   ATOM 6933 N D GLU A 213 ? 19.83297 36.55171 19.95054 0.034 37.37006 N ? A ? 209 N 1
   ATOM 6934 CA D GLU A 213 ? 19.27385 35.83236 21.08891 0.034 35.17268 C ? A ? 209 CA 1
   ATOM 6935 C D GLU A 213 ? 19.70067 36.48938 22.39480 0.034 35.51164 C ? A ? 209 C 1
   ATOM 6936 O D GLU A 213 ? 20.89974 36.66182 22.64265 0.034 35.41391 O ? A ? 209 O 1
   ATOM 6937 CB D GLU A 213 ? 19.72456 34.37177 21.06637 0.034 31.98111 C ? A ? 209 CB 1
   ATOM 6938 CG D GLU A 213 ? 18.95041 33.45732 22.00519 0.034 30.20217 C ? A ? 209 CG 1
   ATOM 6939 CD D GLU A 213 ? 17.70437 32.87744 21.36087 0.034 30.25475 C ? A ? 209 CD 1
   ATOM 6940 OE1 D GLU A 213 ? 17.80420 32.36668 20.22513 0.034 29.80349 O ? A ? 209 OE1 1
   ATOM 6941 OE2 D GLU A 213 ? 16.62685 32.93647 21.98776 0.034 30.23367 O ? A ? 209 OE2 1
   ATOM 6942 H D GLU A 213 ? 20.62173 36.29249 19.72632 0.034 44.90603 H ? A ? 209 H 1
   ATOM 6943 HA D GLU A 213 ? 18.30558 35.86321 21.03992 0.034 42.26917 H ? A ? 209 HA 1
   ATOM 6944 HB2 D GLU A 213 ? 19.61416 34.02835 20.16594 0.034 38.43930 H ? A ? 209 HB2 1
   ATOM 6945 HB3 D GLU A 213 ? 20.65890 34.33287 21.32405 0.034 38.43930 H ? A ? 209 HB3 1
   ATOM 6946 HG2 D GLU A 213 ? 19.52180 32.72004 22.27133 0.034 36.30457 H ? A ? 209 HG2 1
   ATOM 6947 HG3 D GLU A 213 ? 18.67690 33.96369 22.78600 0.034 36.30457 H ? A ? 209 HG3 1
   ATOM 6948 N . LYS A 214 ? 18.72070 36.90806 23.19942 1.000 38.01153 N ? A ? 210 N 1
   ATOM 6949 CA . LYS A 214 ? 19.02221 37.46169 24.51869 1.000 37.25587 C ? A ? 210 CA 1
   ATOM 6950 C . LYS A 214 ? 19.02243 36.42194 25.63579 1.000 31.21233 C ? A ? 210 C 1
   ATOM 6951 O . LYS A 214 ? 19.56693 36.68515 26.68945 1.000 37.80350 O ? A ? 210 O 1
   ATOM 6952 HA . LYS A 214 ? 19.90750 37.85726 24.49238 1.000 44.76900 H ? A ? 210 HA 1
   ATOM 6953 CB A LYS A 214 ? 18.01086 38.56364 24.86458 0.550 47.49935 C ? A ? 210 CB 1
   ATOM 6954 CG A LYS A 214 ? 17.94743 38.94530 26.35104 0.550 49.43580 C ? A ? 210 CG 1
   ATOM 6955 CD A LYS A 214 ? 17.31923 40.33493 26.55919 0.550 50.80160 C ? A ? 210 CD 1
   ATOM 6956 CE A LYS A 214 ? 17.09098 40.64815 28.03638 0.550 42.98690 C ? A ? 210 CE 1
   ATOM 6957 NZ A LYS A 214 ? 18.10853 39.96927 28.89884 0.550 50.50033 N ? A ? 210 NZ 1
   ATOM 6958 H A LYS A 214 ? 17.88716 36.86455 22.99226 0.639 45.67580 H ? A ? 210 H 1
   ATOM 6959 HB2 A LYS A 214 ? 18.24719 39.36336 24.36910 0.550 57.06118 H ? A ? 210 HB2 1
   ATOM 6960 HB3 A LYS A 214 ? 17.12674 38.26123 24.60426 0.550 57.06118 H ? A ? 210 HB3 1
   ATOM 6961 HG2 A LYS A 214 ? 17.40763 38.29410 26.82586 0.550 59.38492 H ? A ? 210 HG2 1
   ATOM 6962 HG3 A LYS A 214 ? 18.84599 38.96078 26.71607 0.550 59.38492 H ? A ? 210 HG3 1
   ATOM 6963 HD2 A LYS A 214 ? 17.91231 41.01070 26.19520 0.550 61.02388 H ? A ? 210 HD2 1
   ATOM 6964 HD3 A LYS A 214 ? 16.46156 40.36804 26.10730 0.550 61.02388 H ? A ? 210 HD3 1
   ATOM 6965 HE2 A LYS A 214 ? 17.16031 41.60539 28.17703 0.550 51.64623 H ? A ? 210 HE2 1
   ATOM 6966 HE3 A LYS A 214 ? 16.21059 40.33711 28.29920 0.550 51.64623 H ? A ? 210 HE3 1
   ATOM 6967 HZ1 A LYS A 214 ? 18.06742 40.28998 29.72803 0.550 60.66235 H ? A ? 210 HZ1 1
   ATOM 6968 HZ2 A LYS A 214 ? 17.95374 39.09309 28.92003 0.550 60.66235 H ? A ? 210 HZ2 1
   ATOM 6969 HZ3 A LYS A 214 ? 18.92527 40.11054 28.57468 0.550 60.66235 H ? A ? 210 HZ3 1
   ATOM 6970 CB B LYS A 214 ? 18.05623 38.59529 24.87868 0.450 47.48738 C ? A ? 210 CB 1
   ATOM 6971 CG B LYS A 214 ? 18.53674 39.44484 26.07100 0.450 49.52993 C ? A ? 210 CG 1
   ATOM 6972 CD B LYS A 214 ? 19.90850 40.08333 25.83735 0.450 45.19331 C ? A ? 210 CD 1
   ATOM 6973 CE B LYS A 214 ? 20.46687 40.68695 27.14987 0.450 45.28006 C ? A ? 210 CE 1
   ATOM 6974 NZ B LYS A 214 ? 20.62318 39.63159 28.20574 0.450 52.63409 N ? A ? 210 NZ 1
   ATOM 6975 H B LYS A 214 ? 17.87913 36.89808 23.02259 0.327 45.67580 H ? A ? 210 H 1
   ATOM 6976 HB2 B LYS A 214 ? 17.96146 39.18248 24.11243 0.450 57.04682 H ? A ? 210 HB2 1
   ATOM 6977 HB3 B LYS A 214 ? 17.19591 38.21273 25.11191 0.450 57.04682 H ? A ? 210 HB3 1
   ATOM 6978 HG2 B LYS A 214 ? 17.89840 40.15820 26.22763 0.450 59.49787 H ? A ? 210 HG2 1
   ATOM 6979 HG3 B LYS A 214 ? 18.60095 38.87880 26.85610 0.450 59.49787 H ? A ? 210 HG3 1
   ATOM 6980 HD2 B LYS A 214 ? 20.52962 39.40909 25.52032 0.450 54.29393 H ? A ? 210 HD2 1
   ATOM 6981 HD3 B LYS A 214 ? 19.82741 40.79399 25.18215 0.450 54.29393 H ? A ? 210 HD3 1
   ATOM 6982 HE2 B LYS A 214 ? 21.33644 41.08149 26.97933 0.450 54.39804 H ? A ? 210 HE2 1
   ATOM 6983 HE3 B LYS A 214 ? 19.85479 41.36309 27.48014 0.450 54.39804 H ? A ? 210 HE3 1
   ATOM 6984 HZ1 B LYS A 214 ? 19.82439 39.32316 28.44844 0.450 63.22287 H ? A ? 210 HZ1 1
   ATOM 6985 HZ2 B LYS A 214 ? 21.11024 38.95628 27.89138 0.450 63.22287 H ? A ? 210 HZ2 1
   ATOM 6986 HZ3 B LYS A 214 ? 21.03001 39.97329 28.91977 0.450 63.22287 H ? A ? 210 HZ3 1
   ATOM 6987 H D LYS A 214 ? 17.88338 36.88166 23.00501 0.034 45.67580 H ? A ? 210 H 1
   ATOM 6988 N . ARG A 215 ? 18.43812 35.24940 25.43578 1.000 32.61059 N ? A ? 211 N 1
   ATOM 6989 CA . ARG A 215 ? 18.56094 34.18563 26.42244 1.000 29.39424 C ? A ? 211 CA 1
   ATOM 6990 C . ARG A 215 ? 20.01886 33.67282 26.45263 1.000 27.78936 C ? A ? 211 C 1
   ATOM 6991 O . ARG A 215 ? 20.78597 33.84972 25.49492 1.000 28.30936 O ? A ? 211 O 1
   ATOM 6992 H . ARG A 215 ? 17.96934 35.04529 24.74427 1.000 39.19466 H ? A ? 211 H 1
   ATOM 6993 HA . ARG A 215 ? 18.34145 34.50323 27.31230 1.000 35.33505 H ? A ? 211 HA 1
   ATOM 6994 CB A ARG A 215 ? 17.58417 33.05518 26.06917 0.603 30.78918 C ? A ? 211 CB 1
   ATOM 6995 CG A ARG A 215 ? 16.08604 33.49546 25.95858 0.603 32.93065 C ? A ? 211 CG 1
   ATOM 6996 CD A ARG A 215 ? 15.15197 32.42392 25.39342 0.603 30.76173 C ? A ? 211 CD 1
   ATOM 6997 NE A ARG A 215 ? 15.29414 32.27774 23.94900 0.603 31.13416 N ? A ? 211 NE 1
   ATOM 6998 CZ A ARG A 215 ? 14.63635 31.40440 23.20054 0.603 34.29356 C ? A ? 211 CZ 1
   ATOM 6999 NH1 A ARG A 215 ? 13.69343 30.62287 23.70698 0.603 31.22599 N ? A ? 211 NH1 1
   ATOM 7000 NH2 A ARG A 215 ? 14.93868 31.30837 21.90425 0.603 30.98444 N ? A ? 211 NH2 1
   ATOM 7001 HB2 A ARG A 215 ? 17.84268 32.68119 25.21231 0.603 37.00898 H ? A ? 211 HB2 1
   ATOM 7002 HB3 A ARG A 215 ? 17.63846 32.37457 26.75817 0.603 37.00898 H ? A ? 211 HB3 1
   ATOM 7003 HG2 A ARG A 215 ? 15.76445 33.72614 26.84417 0.603 39.57874 H ? A ? 211 HG2 1
   ATOM 7004 HG3 A ARG A 215 ? 16.03217 34.26796 25.37442 0.603 39.57874 H ? A ? 211 HG3 1
   ATOM 7005 HD2 A ARG A 215 ? 15.35934 31.57071 25.80564 0.603 36.97604 H ? A ? 211 HD2 1
   ATOM 7006 HD3 A ARG A 215 ? 14.23307 32.66962 25.58357 0.603 36.97604 H ? A ? 211 HD3 1
   ATOM 7007 HE A ARG A 215 ? 15.84945 32.80034 23.55134 0.603 37.42296 H ? A ? 211 HE 1
   ATOM 7008 HH11 A ARG A 215 ? 13.49447 30.67486 24.54203 0.603 37.53315 H ? A ? 211 HH11 1
   ATOM 7009 HH12 A ARG A 215 ? 13.28050 30.06374 23.20056 0.603 37.53315 H ? A ? 211 HH12 1
   ATOM 7010 HH21 A ARG A 215 ? 15.55177 31.80868 21.56749 0.603 37.24328 H ? A ? 211 HH21 1
   ATOM 7011 HH22 A ARG A 215 ? 14.52042 30.74617 21.40567 0.603 37.24328 H ? A ? 211 HH22 1
   ATOM 7012 CB B ARG A 215 ? 17.55252 33.07553 26.11021 0.397 30.77125 C ? A ? 211 CB 1
   ATOM 7013 CG B ARG A 215 ? 16.07213 33.46766 26.45898 0.397 32.65473 C ? A ? 211 CG 1
   ATOM 7014 CD B ARG A 215 ? 15.05298 32.38286 26.05442 0.397 30.41339 C ? A ? 211 CD 1
   ATOM 7015 NE B ARG A 215 ? 13.68255 32.66637 26.48154 0.397 32.78046 N ? A ? 211 NE 1
   ATOM 7016 CZ B ARG A 215 ? 12.64651 31.86408 26.27118 0.397 35.35187 C ? A ? 211 CZ 1
   ATOM 7017 NH1 B ARG A 215 ? 12.78113 30.71578 25.62595 0.397 35.80808 N ? A ? 211 NH1 1
   ATOM 7018 NH2 B ARG A 215 ? 11.45073 32.20568 26.75156 0.397 29.59714 N ? A ? 211 NH2 1
   ATOM 7019 HB2 B ARG A 215 ? 17.59218 32.87294 25.16243 0.397 36.98746 H ? A ? 211 HB2 1
   ATOM 7020 HB3 B ARG A 215 ? 17.78245 32.28798 26.62770 0.397 36.98746 H ? A ? 211 HB3 1
   ATOM 7021 HG2 B ARG A 215 ? 15.99873 33.60463 27.41645 0.397 39.24763 H ? A ? 211 HG2 1
   ATOM 7022 HG3 B ARG A 215 ? 15.84230 34.28416 25.98845 0.397 39.24763 H ? A ? 211 HG3 1
   ATOM 7023 HD2 B ARG A 215 ? 15.04978 32.30324 25.08770 0.397 36.55803 H ? A ? 211 HD2 1
   ATOM 7024 HD3 B ARG A 215 ? 15.31842 31.54064 26.45580 0.397 36.55803 H ? A ? 211 HD3 1
   ATOM 7025 HE B ARG A 215 ? 13.53830 33.40475 26.89817 0.397 39.39851 H ? A ? 211 HE 1
   ATOM 7026 HH11 B ARG A 215 ? 13.55296 30.47529 25.33261 0.397 43.03165 H ? A ? 211 HH11 1
   ATOM 7027 HH12 B ARG A 215 ? 12.09675 30.21041 25.50020 0.397 43.03165 H ? A ? 211 HH12 1
   ATOM 7028 HH21 B ARG A 215 ? 11.35756 32.93850 27.19189 0.397 35.57853 H ? A ? 211 HH21 1
   ATOM 7029 HH22 B ARG A 215 ? 10.77253 31.69321 26.62111 0.397 35.57853 H ? A ? 211 HH22 1
   ATOM 7030 N . ASP A 216 ? 20.40529 33.08164 27.58043 1.000 27.10476 N ? A ? 212 N 1
   ATOM 7031 CA . ASP A 216 ? 21.69126 32.43721 27.77378 1.000 25.10500 C ? A ? 212 CA 1
   ATOM 7032 C . ASP A 216 ? 21.68333 31.20109 26.87309 1.000 20.80575 C ? A ? 212 C 1
   ATOM 7033 O . ASP A 216 ? 20.76579 30.38027 26.96080 1.000 22.27022 O ? A ? 212 O 1
   ATOM 7034 H . ASP A 216 ? 19.91236 33.03970 28.28389 1.000 32.58767 H ? A ? 212 H 1
   ATOM 7035 HA . ASP A 216 ? 22.45475 32.98899 27.54247 1.000 30.18796 H ? A ? 212 HA 1
   ATOM 7036 CB A ASP A 216 ? 21.88475 32.08117 29.23655 0.292 23.27878 C ? A ? 212 CB 1
   ATOM 7037 CG A ASP A 216 ? 23.30907 31.80566 29.55353 0.292 24.04657 C ? A ? 212 CG 1
   ATOM 7038 OD1 A ASP A 216 ? 24.08317 31.73751 28.56464 0.292 24.37747 O ? A ? 212 OD1 1
   ATOM 7039 OD2 A ASP A 216 ? 23.67812 31.65202 30.73212 0.292 26.03748 O ? A ? 212 OD2 1
   ATOM 7040 HB2 A ASP A 216 ? 21.58851 32.82224 29.78789 0.292 27.99650 H ? A ? 212 HB2 1
   ATOM 7041 HB3 A ASP A 216 ? 21.36816 31.28662 29.44327 0.292 27.99650 H ? A ? 212 HB3 1
   ATOM 7042 CB C ASP A 216 ? 21.83492 32.08995 29.26845 0.708 23.25440 C ? A ? 212 CB 1
   ATOM 7043 CG C ASP A 216 ? 23.24964 31.82192 29.74178 0.708 23.87291 C ? A ? 212 CG 1
   ATOM 7044 OD1 C ASP A 216 ? 24.22079 31.73934 28.94942 0.708 25.53706 O ? A ? 212 OD1 1
   ATOM 7045 OD2 C ASP A 216 ? 23.44054 31.60274 30.95469 0.708 27.36035 O ? A ? 212 OD2 1
   ATOM 7046 HB2 C ASP A 216 ? 21.49250 32.83321 29.78924 0.708 27.96723 H ? A ? 212 HB2 1
   ATOM 7047 HB3 C ASP A 216 ? 21.31451 31.29134 29.44813 0.708 27.96723 H ? A ? 212 HB3 1
   ATOM 7048 N A HIS A 217 ? 22.68271 31.07878 25.99789 0.267 21.79295 N ? A ? 213 N 1
   ATOM 7049 CA A HIS A 217 ? 22.60189 30.10444 24.92020 0.267 20.00366 C ? A ? 213 CA 1
   ATOM 7050 C A HIS A 217 ? 24.00424 29.67272 24.50152 0.267 19.94023 C ? A ? 213 C 1
   ATOM 7051 O A HIS A 217 ? 25.00585 30.21535 24.96045 0.267 19.69078 O ? A ? 213 O 1
   ATOM 7052 CB A HIS A 217 ? 21.89441 30.69362 23.70158 0.267 21.81422 C ? A ? 213 CB 1
   ATOM 7053 CG A HIS A 217 ? 22.67289 31.79518 23.05315 0.267 23.71789 C ? A ? 213 CG 1
   ATOM 7054 ND1 A HIS A 217 ? 22.87580 33.01771 23.66232 0.267 23.95444 N ? A ? 213 ND1 1
   ATOM 7055 CD2 A HIS A 217 ? 23.30920 31.86163 21.86010 0.267 22.94782 C ? A ? 213 CD2 1
   ATOM 7056 CE1 A HIS A 217 ? 23.60136 33.78742 22.87304 0.267 24.70621 C ? A ? 213 CE1 1
   ATOM 7057 NE2 A HIS A 217 ? 23.88240 33.10945 21.77581 0.267 24.45840 N ? A ? 213 NE2 1
   ATOM 7058 H A HIS A 217 ? 23.40598 31.54389 26.01050 0.267 26.21350 H ? A ? 213 H 1
   ATOM 7059 HA A HIS A 217 ? 22.11928 29.33209 25.25406 0.267 24.06635 H ? A ? 213 HA 1
   ATOM 7060 HB2 A HIS A 217 ? 21.76231 29.99267 23.04422 0.267 26.23903 H ? A ? 213 HB2 1
   ATOM 7061 HB3 A HIS A 217 ? 21.03769 31.05463 23.97834 0.267 26.23903 H ? A ? 213 HB3 1
   ATOM 7062 HD1 A HIS A 217 ? 22.57581 33.24272 24.43626 0.267 28.80729 H ? A ? 213 HD1 1
   ATOM 7063 HD2 A HIS A 217 ? 23.35099 31.19001 21.21816 0.267 27.59935 H ? A ? 213 HD2 1
   ATOM 7064 HE1 A HIS A 217 ? 23.86894 34.65862 23.05825 0.267 29.70942 H ? A ? 213 HE1 1
   ATOM 7065 N B HIS A 217 ? 22.68295 31.07482 25.99195 0.620 22.00115 N ? A ? 213 N 1
   ATOM 7066 CA B HIS A 217 ? 22.58279 30.06354 24.94201 0.620 19.60047 C ? A ? 213 CA 1
   ATOM 7067 C B HIS A 217 ? 23.97995 29.76170 24.37475 0.620 19.50584 C ? A ? 213 C 1
   ATOM 7068 O B HIS A 217 ? 24.93337 30.48792 24.59495 0.620 19.74112 O ? A ? 213 O 1
   ATOM 7069 CB B HIS A 217 ? 21.66316 30.52478 23.79025 0.620 22.33584 C ? A ? 213 CB 1
   ATOM 7070 CG B HIS A 217 ? 22.28500 31.57159 22.92556 0.620 24.31310 C ? A ? 213 CG 1
   ATOM 7071 ND1 B HIS A 217 ? 22.47496 32.87110 23.35466 0.620 22.98666 N ? A ? 213 ND1 1
   ATOM 7072 CD2 B HIS A 217 ? 22.81709 31.50985 21.67183 0.620 21.85345 C ? A ? 213 CD2 1
   ATOM 7073 CE1 B HIS A 217 ? 23.10788 33.55675 22.41989 0.620 25.31857 C ? A ? 213 CE1 1
   ATOM 7074 NE2 B HIS A 217 ? 23.30646 32.76049 21.38118 0.620 24.16049 N ? A ? 213 NE2 1
   ATOM 7075 H B HIS A 217 ? 23.40158 31.54717 25.98448 0.620 26.46334 H ? A ? 213 H 1
   ATOM 7076 HA B HIS A 217 ? 22.22553 29.25830 25.34804 0.620 23.58252 H ? A ? 213 HA 1
   ATOM 7077 HB2 B HIS A 217 ? 21.45351 29.76089 23.23042 0.620 26.86497 H ? A ? 213 HB2 1
   ATOM 7078 HB3 B HIS A 217 ? 20.84885 30.89356 24.16682 0.620 26.86497 H ? A ? 213 HB3 1
   ATOM 7079 HD1 B HIS A 217 ? 22.22027 33.18522 24.11365 0.620 27.64595 H ? A ? 213 HD1 1
   ATOM 7080 HD2 B HIS A 217 ? 22.84376 30.76297 21.11833 0.620 26.28610 H ? A ? 213 HD2 1
   ATOM 7081 HE1 B HIS A 217 ? 23.36942 34.44712 22.48101 0.620 30.44425 H ? A ? 213 HE1 1
   ATOM 7082 N C HIS A 217 ? 22.67628 31.08924 25.98727 0.113 21.74320 N ? A ? 213 N 1
   ATOM 7083 CA C HIS A 217 ? 22.60328 30.11412 24.90899 0.113 20.10448 C ? A ? 213 CA 1
   ATOM 7084 C C HIS A 217 ? 24.00351 29.67699 24.49589 0.113 19.89399 C ? A ? 213 C 1
   ATOM 7085 O C HIS A 217 ? 25.00830 30.21616 24.95473 0.113 19.95473 O ? A ? 213 O 1
   ATOM 7086 CB C HIS A 217 ? 21.88429 30.69902 23.68872 0.113 22.16330 C ? A ? 213 CB 1
   ATOM 7087 CG C HIS A 217 ? 22.63735 31.82340 23.04258 0.113 23.40824 C ? A ? 213 CG 1
   ATOM 7088 ND1 C HIS A 217 ? 22.88562 33.01940 23.68712 0.113 23.96505 N ? A ? 213 ND1 1
   ATOM 7089 CD2 C HIS A 217 ? 23.20784 31.93081 21.82072 0.113 23.12332 C ? A ? 213 CD2 1
   ATOM 7090 CE1 C HIS A 217 ? 23.57150 33.81487 22.88804 0.113 24.98720 C ? A ? 213 CE1 1
   ATOM 7091 NE2 C HIS A 217 ? 23.78282 33.17884 21.75036 0.113 24.46739 N ? A ? 213 NE2 1
   ATOM 7092 H C HIS A 217 ? 23.39340 31.56391 25.99338 0.113 26.15380 H ? A ? 213 H 1
   ATOM 7093 HA C HIS A 217 ? 22.12558 29.33860 25.24258 0.113 24.18733 H ? A ? 213 HA 1
   ATOM 7094 HB2 C HIS A 217 ? 21.76771 29.99900 23.02744 0.113 26.65792 H ? A ? 213 HB2 1
   ATOM 7095 HB3 C HIS A 217 ? 21.01982 31.03982 23.96699 0.113 26.65792 H ? A ? 213 HB3 1
   ATOM 7096 HD1 C HIS A 217 ? 22.63253 33.21536 24.48533 0.113 28.82002 H ? A ? 213 HD1 1
   ATOM 7097 HD2 C HIS A 217 ? 23.21085 31.28284 21.15362 0.113 27.80994 H ? A ? 213 HD2 1
   ATOM 7098 HE1 C HIS A 217 ? 23.85717 34.67621 23.09147 0.113 30.04661 H ? A ? 213 HE1 1
   ATOM 7099 N . MET A 218 ? 24.04742 28.68720 23.60513 1.000 21.26193 N ? A ? 214 N 1
   ATOM 7100 CA . MET A 218 ? 25.28857 28.24887 22.95376 1.000 19.77344 C ? A ? 214 CA 1
   ATOM 7101 C . MET A 218 ? 24.90447 27.79737 21.57136 1.000 18.38253 C ? A ? 214 C 1
   ATOM 7102 O . MET A 218 ? 24.09296 26.87273 21.41524 1.000 18.69873 O ? A ? 214 O 1
   ATOM 7103 HA . MET A 218 ? 25.93108 28.97476 22.91956 1.000 23.79008 H ? A ? 214 HA 1
   ATOM 7104 CB A MET A 218 ? 25.94913 27.08930 23.72217 0.355 18.09976 C ? A ? 214 CB 1
   ATOM 7105 CG A MET A 218 ? 27.00379 26.35787 22.92331 0.355 17.64408 C ? A ? 214 CG 1
   ATOM 7106 SD A MET A 218 ? 27.70357 24.97658 23.84915 0.355 14.07714 S ? A ? 214 SD 1
   ATOM 7107 CE A MET A 218 ? 26.43481 23.73224 23.80568 0.355 14.62926 C ? A ? 214 CE 1
   ATOM 7108 H A MET A 218 ? 23.35628 28.24409 23.34904 0.267 25.57627 H ? A ? 214 H 1
   ATOM 7109 HB2 A MET A 218 ? 26.37322 27.44402 24.51918 0.355 21.78168 H ? A ? 214 HB2 1
   ATOM 7110 HB3 A MET A 218 ? 25.26474 26.44746 23.96822 0.355 21.78168 H ? A ? 214 HB3 1
   ATOM 7111 HG2 A MET A 218 ? 26.60514 26.00888 22.11079 0.355 21.23486 H ? A ? 214 HG2 1
   ATOM 7112 HG3 A MET A 218 ? 27.72183 26.97182 22.70338 0.355 21.23486 H ? A ? 214 HG3 1
   ATOM 7113 HE1 A MET A 218 ? 26.73587 22.95670 24.30447 0.355 17.61707 H ? A ? 214 HE1 1
   ATOM 7114 HE2 A MET A 218 ? 25.62738 24.09036 24.20657 0.355 17.61707 H ? A ? 214 HE2 1
   ATOM 7115 HE3 A MET A 218 ? 26.26498 23.48649 22.88282 0.355 17.61707 H ? A ? 214 HE3 1
   ATOM 7116 CB B MET A 218 ? 25.96951 27.09038 23.68764 0.331 18.12891 C ? A ? 214 CB 1
   ATOM 7117 CG B MET A 218 ? 26.93364 26.42801 22.73873 0.331 17.66384 C ? A ? 214 CG 1
   ATOM 7118 SD B MET A 218 ? 28.12443 25.40442 23.50749 0.331 13.64595 S ? A ? 214 SD 1
   ATOM 7119 CE B MET A 218 ? 27.06785 24.03311 24.15760 0.331 15.53590 C ? A ? 214 CE 1
   ATOM 7120 H B MET A 218 ? 23.37560 28.17768 23.43587 0.620 25.57627 H ? A ? 214 H 1
   ATOM 7121 HB2 B MET A 218 ? 26.45790 27.42499 24.45602 0.332 21.81666 H ? A ? 214 HB2 1
   ATOM 7122 HB3 B MET A 218 ? 25.30666 26.44201 23.97249 0.332 21.81666 H ? A ? 214 HB3 1
   ATOM 7123 HG2 B MET A 218 ? 26.42905 25.87595 22.12106 0.332 21.25857 H ? A ? 214 HG2 1
   ATOM 7124 HG3 B MET A 218 ? 27.41172 27.11791 22.25255 0.332 21.25857 H ? A ? 214 HG3 1
   ATOM 7125 HE1 B MET A 218 ? 27.62979 23.39674 24.62681 0.332 18.70504 H ? A ? 214 HE1 1
   ATOM 7126 HE2 B MET A 218 ? 26.40864 24.40328 24.76531 0.332 18.70504 H ? A ? 214 HE2 1
   ATOM 7127 HE3 B MET A 218 ? 26.62381 23.59675 23.41375 0.332 18.70504 H ? A ? 214 HE3 1
   ATOM 7128 CB C MET A 218 ? 25.97340 27.09051 23.73189 0.314 18.09644 C ? A ? 214 CB 1
   ATOM 7129 CG C MET A 218 ? 27.33258 26.58363 23.15483 0.314 16.98493 C ? A ? 214 CG 1
   ATOM 7130 SD C MET A 218 ? 28.26958 25.42130 24.21248 0.314 11.94851 S ? A ? 214 SD 1
   ATOM 7131 CE C MET A 218 ? 27.11437 24.05013 24.39238 0.314 15.53606 C ? A ? 214 CE 1
   ATOM 7132 H C MET A 218 ? 23.35697 28.24086 23.35281 0.113 25.57627 H ? A ? 214 H 1
   ATOM 7133 HB2 C MET A 218 ? 26.14245 27.39306 24.63786 0.314 21.77769 H ? A ? 214 HB2 1
   ATOM 7134 HB3 C MET A 218 ? 25.36718 26.33336 23.74265 0.314 21.77769 H ? A ? 214 HB3 1
   ATOM 7135 HG2 C MET A 218 ? 27.15561 26.12856 22.31668 0.314 20.44388 H ? A ? 214 HG2 1
   ATOM 7136 HG3 C MET A 218 ? 27.90266 27.35313 23.00061 0.314 20.44388 H ? A ? 214 HG3 1
   ATOM 7137 HE1 C MET A 218 ? 27.48527 23.40416 25.01373 0.314 18.70524 H ? A ? 214 HE1 1
   ATOM 7138 HE2 C MET A 218 ? 26.27163 24.38969 24.73206 0.314 18.70524 H ? A ? 214 HE2 1
   ATOM 7139 HE3 C MET A 218 ? 26.97885 23.63561 23.52595 0.314 18.70524 H ? A ? 214 HE3 1
   ATOM 7140 N . VAL A 219 ? 25.54667 28.34731 20.54663 1.000 18.34198 N ? A ? 215 N 1
   ATOM 7141 CA . VAL A 219 ? 25.48366 27.79161 19.20672 1.000 17.01747 C ? A ? 215 CA 1
   ATOM 7142 C . VAL A 219 ? 26.68849 26.87676 19.01130 1.000 15.66744 C ? A ? 215 C 1
   ATOM 7143 O . VAL A 219 ? 27.82641 27.23680 19.33856 1.000 18.59331 O ? A ? 215 O 1
   ATOM 7144 H . VAL A 219 ? 26.03261 29.05434 20.60642 1.000 22.07233 H ? A ? 215 H 1
   ATOM 7145 HA . VAL A 219 ? 24.67174 27.26774 19.12154 1.000 20.48293 H ? A ? 215 HA 1
   ATOM 7146 CB B VAL A 219 ? 25.45993 28.90868 18.14240 0.360 21.15363 C ? A ? 215 CB 1
   ATOM 7147 CG1 B VAL A 219 ? 25.25698 28.32494 16.76552 0.360 19.81557 C ? A ? 215 CG1 1
   ATOM 7148 CG2 B VAL A 219 ? 24.37728 29.92973 18.50161 0.360 22.13016 C ? A ? 215 CG2 1
   ATOM 7149 HB B VAL A 219 ? 26.31220 29.37154 18.12512 0.360 25.44632 H ? A ? 215 HB 1
   ATOM 7150 HG11 B VAL A 219 ? 25.14364 29.04838 16.12937 0.360 23.84064 H ? A ? 215 HG11 1
   ATOM 7151 HG12 B VAL A 219 ? 26.03462 27.79547 16.52922 0.360 23.84064 H ? A ? 215 HG12 1
   ATOM 7152 HG13 B VAL A 219 ? 24.46528 27.76454 16.77365 0.360 23.84064 H ? A ? 215 HG13 1
   ATOM 7153 HG21 B VAL A 219 ? 24.29152 30.56760 17.77590 0.360 26.61815 H ? A ? 215 HG21 1
   ATOM 7154 HG22 B VAL A 219 ? 23.53638 29.46484 18.63450 0.360 26.61815 H ? A ? 215 HG22 1
   ATOM 7155 HG23 B VAL A 219 ? 24.63396 30.38862 19.31674 0.360 26.61815 H ? A ? 215 HG23 1
   ATOM 7156 CB C VAL A 219 ? 25.43676 28.89002 18.12599 0.640 21.36438 C ? A ? 215 CB 1
   ATOM 7157 CG1 C VAL A 219 ? 25.44876 28.27270 16.75135 0.640 19.57056 C ? A ? 215 CG1 1
   ATOM 7158 CG2 C VAL A 219 ? 24.17233 29.72693 18.27542 0.640 22.16183 C ? A ? 215 CG2 1
   ATOM 7159 HB C VAL A 219 ? 26.21541 29.45855 18.23259 0.640 25.69921 H ? A ? 215 HB 1
   ATOM 7160 HG11 C VAL A 219 ? 25.16858 28.93833 16.10378 0.640 23.54663 H ? A ? 215 HG11 1
   ATOM 7161 HG12 C VAL A 219 ? 26.34821 27.97164 16.54821 0.640 23.54663 H ? A ? 215 HG12 1
   ATOM 7162 HG13 C VAL A 219 ? 24.83705 27.52002 16.73782 0.640 23.54663 H ? A ? 215 HG13 1
   ATOM 7163 HG21 C VAL A 219 ? 24.14643 30.38921 17.56717 0.640 26.65616 H ? A ? 215 HG21 1
   ATOM 7164 HG22 C VAL A 219 ? 23.39901 29.14477 18.21235 0.640 26.65616 H ? A ? 215 HG22 1
   ATOM 7165 HG23 C VAL A 219 ? 24.18532 30.16719 19.13965 0.640 26.65616 H ? A ? 215 HG23 1
   ATOM 7166 N . LEU A 220 ? 26.41368 25.66010 18.59209 1.000 15.20393 N ? A ? 216 N 1
   ATOM 7167 CA . LEU A 220 ? 27.47101 24.67470 18.48961 1.000 15.62215 C ? A ? 216 CA 1
   ATOM 7168 C . LEU A 220 ? 27.52313 24.02441 17.11666 1.000 16.30268 C ? A ? 216 C 1
   ATOM 7169 O . LEU A 220 ? 26.52648 23.56490 16.59805 1.000 17.14886 O ? A ? 216 O 1
   ATOM 7170 H . LEU A 220 ? 25.63221 25.38321 18.36352 1.000 18.30667 H ? A ? 216 H 1
   ATOM 7171 HA . LEU A 220 ? 28.33045 25.11338 18.58876 1.000 18.80853 H ? A ? 216 HA 1
   ATOM 7172 CB A LEU A 220 ? 27.26258 23.60257 19.60346 0.691 15.69295 C ? A ? 216 CB 1
   ATOM 7173 CG A LEU A 220 ? 28.36808 22.56023 19.68118 0.691 15.04723 C ? A ? 216 CG 1
   ATOM 7174 CD1 A LEU A 220 ? 29.74966 23.19122 19.98301 0.691 15.77593 C ? A ? 216 CD1 1
   ATOM 7175 CD2 A LEU A 220 ? 28.05381 21.47663 20.69241 0.691 16.25177 C ? A ? 216 CD2 1
   ATOM 7176 HB2 A LEU A 220 ? 27.22063 24.05238 20.46184 0.691 18.89350 H ? A ? 216 HB2 1
   ATOM 7177 HB3 A LEU A 220 ? 26.42937 23.13641 19.43211 0.691 18.89350 H ? A ? 216 HB3 1
   ATOM 7178 HG A LEU A 220 ? 28.42127 22.14531 18.80601 0.691 18.11864 H ? A ? 216 HG 1
   ATOM 7179 HD11 A LEU A 220 ? 30.36511 22.49078 20.25042 0.691 18.99307 H ? A ? 216 HD11 1
   ATOM 7180 HD12 A LEU A 220 ? 30.07716 23.63173 19.18326 0.691 18.99307 H ? A ? 216 HD12 1
   ATOM 7181 HD13 A LEU A 220 ? 29.65197 23.83718 20.70001 0.691 18.99307 H ? A ? 216 HD13 1
   ATOM 7182 HD21 A LEU A 220 ? 28.79663 20.85392 20.72914 0.691 19.56408 H ? A ? 216 HD21 1
   ATOM 7183 HD22 A LEU A 220 ? 27.92132 21.88515 21.56215 0.691 19.56408 H ? A ? 216 HD22 1
   ATOM 7184 HD23 A LEU A 220 ? 27.24696 21.01323 20.41825 0.691 19.56408 H ? A ? 216 HD23 1
   ATOM 7185 CB C LEU A 220 ? 27.27053 23.58632 19.56973 0.309 15.80774 C ? A ? 216 CB 1
   ATOM 7186 CG C LEU A 220 ? 28.09997 22.31187 19.43002 0.309 15.78182 C ? A ? 216 CG 1
   ATOM 7187 CD1 C LEU A 220 ? 29.47662 22.53016 20.00908 0.309 16.39346 C ? A ? 216 CD1 1
   ATOM 7188 CD2 C LEU A 220 ? 27.38866 21.14792 20.11356 0.309 15.95003 C ? A ? 216 CD2 1
   ATOM 7189 HB2 C LEU A 220 ? 27.49185 23.97525 20.43034 0.309 19.03125 H ? A ? 216 HB2 1
   ATOM 7190 HB3 C LEU A 220 ? 26.33788 23.32007 19.55596 0.309 19.03125 H ? A ? 216 HB3 1
   ATOM 7191 HG C LEU A 220 ? 28.20425 22.08384 18.49299 0.309 19.00015 H ? A ? 216 HG 1
   ATOM 7192 HD11 C LEU A 220 ? 29.99593 21.71766 19.90392 0.309 19.73411 H ? A ? 216 HD11 1
   ATOM 7193 HD12 C LEU A 220 ? 29.90580 23.26053 19.53656 0.309 19.73411 H ? A ? 216 HD12 1
   ATOM 7194 HD13 C LEU A 220 ? 29.39224 22.74932 20.95022 0.309 19.73411 H ? A ? 216 HD13 1
   ATOM 7195 HD21 C LEU A 220 ? 27.90592 20.33853 19.97852 0.309 19.20199 H ? A ? 216 HD21 1
   ATOM 7196 HD22 C LEU A 220 ? 27.31243 21.33741 21.06181 0.309 19.20199 H ? A ? 216 HD22 1
   ATOM 7197 HD23 C LEU A 220 ? 26.50595 21.04508 19.72478 0.309 19.20199 H ? A ? 216 HD23 1
   ATOM 7198 N A LEU A 221 ? 28.72616 23.99483 16.55379 0.347 15.91761 N ? A ? 217 N 1
   ATOM 7199 CA A LEU A 221 ? 29.06246 23.19390 15.39240 0.347 16.54548 C ? A ? 217 CA 1
   ATOM 7200 C A LEU A 221 ? 30.01713 22.11513 15.88317 0.347 16.16969 C ? A ? 217 C 1
   ATOM 7201 O A LEU A 221 ? 30.97901 22.43112 16.57193 0.347 16.74566 O ? A ? 217 O 1
   ATOM 7202 CB A LEU A 221 ? 29.74316 24.05920 14.33562 0.347 17.26443 C ? A ? 217 CB 1
   ATOM 7203 CG A LEU A 221 ? 30.54930 23.34463 13.25298 0.347 17.36519 C ? A ? 217 CG 1
   ATOM 7204 CD1 A LEU A 221 ? 29.62062 22.62456 12.30092 0.347 18.45690 C ? A ? 217 CD1 1
   ATOM 7205 CD2 A LEU A 221 ? 31.40714 24.35906 12.48548 0.347 17.35228 C ? A ? 217 CD2 1
   ATOM 7206 H A LEU A 221 ? 29.39312 24.45377 16.84386 0.347 19.16309 H ? A ? 217 H 1
   ATOM 7207 HA A LEU A 221 ? 28.27837 22.79120 14.98750 0.347 19.91653 H ? A ? 217 HA 1
   ATOM 7208 HB2 A LEU A 221 ? 29.05459 24.57007 13.88198 0.347 20.77927 H ? A ? 217 HB2 1
   ATOM 7209 HB3 A LEU A 221 ? 30.35461 24.65839 14.79169 0.347 20.77927 H ? A ? 217 HB3 1
   ATOM 7210 HG A LEU A 221 ? 31.13474 22.68993 13.66474 0.347 20.90019 H ? A ? 217 HG 1
   ATOM 7211 HD11 A LEU A 221 ? 30.14963 22.17261 11.62506 0.347 22.21024 H ? A ? 217 HD11 1
   ATOM 7212 HD12 A LEU A 221 ? 29.09753 21.97720 12.79911 0.347 22.21024 H ? A ? 217 HD12 1
   ATOM 7213 HD13 A LEU A 221 ? 29.03296 23.27281 11.88220 0.347 22.21024 H ? A ? 217 HD13 1
   ATOM 7214 HD21 A LEU A 221 ? 31.90513 23.89350 11.79544 0.347 20.88469 H ? A ? 217 HD21 1
   ATOM 7215 HD22 A LEU A 221 ? 30.82620 25.02343 12.08297 0.347 20.88469 H ? A ? 217 HD22 1
   ATOM 7216 HD23 A LEU A 221 ? 32.01981 24.78665 13.10412 0.347 20.88469 H ? A ? 217 HD23 1
   ATOM 7217 N C LEU A 221 ? 28.71294 23.94080 16.53740 0.359 15.94485 N ? A ? 217 N 1
   ATOM 7218 CA C LEU A 221 ? 28.92541 23.11852 15.35246 0.359 16.16133 C ? A ? 217 CA 1
   ATOM 7219 C C LEU A 221 ? 29.97934 22.09002 15.73988 0.359 16.29068 C ? A ? 217 C 1
   ATOM 7220 O C LEU A 221 ? 31.05970 22.46880 16.18552 0.359 17.06470 O ? A ? 217 O 1
   ATOM 7221 CB C LEU A 221 ? 29.39158 23.95546 14.15607 0.359 17.37972 C ? A ? 217 CB 1
   ATOM 7222 CG C LEU A 221 ? 29.80339 23.17778 12.91520 0.359 18.12937 C ? A ? 217 CG 1
   ATOM 7223 CD1 C LEU A 221 ? 28.58535 22.56781 12.20972 0.359 19.61035 C ? A ? 217 CD1 1
   ATOM 7224 CD2 C LEU A 221 ? 30.58884 24.04628 11.91845 0.359 18.27044 C ? A ? 217 CD2 1
   ATOM 7225 H C LEU A 221 ? 29.41580 24.35263 16.81305 0.359 19.19578 H ? A ? 217 H 1
   ATOM 7226 HA C LEU A 221 ? 28.10446 22.67710 15.08398 0.359 19.45555 H ? A ? 217 HA 1
   ATOM 7227 HB2 C LEU A 221 ? 28.66503 24.54391 13.89771 0.359 20.91762 H ? A ? 217 HB2 1
   ATOM 7228 HB3 C LEU A 221 ? 30.15938 24.47881 14.43444 0.359 20.91762 H ? A ? 217 HB3 1
   ATOM 7229 HG C LEU A 221 ? 30.38640 22.46187 13.21266 0.359 21.81720 H ? A ? 217 HG 1
   ATOM 7230 HD11 C LEU A 221 ? 28.82320 22.35910 11.29279 0.359 23.59438 H ? A ? 217 HD11 1
   ATOM 7231 HD12 C LEU A 221 ? 28.32293 21.75859 12.67577 0.359 23.59438 H ? A ? 217 HD12 1
   ATOM 7232 HD13 C LEU A 221 ? 27.85769 23.20905 12.22494 0.359 23.59438 H ? A ? 217 HD13 1
   ATOM 7233 HD21 C LEU A 221 ? 30.88833 23.48992 11.18246 0.359 21.98649 H ? A ? 217 HD21 1
   ATOM 7234 HD22 C LEU A 221 ? 30.00876 24.74944 11.58682 0.359 21.98649 H ? A ? 217 HD22 1
   ATOM 7235 HD23 C LEU A 221 ? 31.35334 24.43455 12.37198 0.359 21.98649 H ? A ? 217 HD23 1
   ATOM 7236 N D LEU A 221 ? 28.71731 24.01007 16.53540 0.294 15.95210 N ? A ? 217 N 1
   ATOM 7237 CA D LEU A 221 ? 29.04387 23.16519 15.39945 0.294 16.48079 C ? A ? 217 CA 1
   ATOM 7238 C D LEU A 221 ? 30.02071 22.12433 15.92726 0.294 16.13147 C ? A ? 217 C 1
   ATOM 7239 O D LEU A 221 ? 30.94897 22.47717 16.64758 0.294 16.59568 O ? A ? 217 O 1
   ATOM 7240 CB D LEU A 221 ? 29.67985 23.97983 14.27363 0.294 17.42240 C ? A ? 217 CB 1
   ATOM 7241 CG D LEU A 221 ? 30.33161 23.26801 13.08705 0.294 17.60357 C ? A ? 217 CG 1
   ATOM 7242 CD1 D LEU A 221 ? 31.68037 22.68428 13.44444 0.294 19.70783 C ? A ? 217 CD1 1
   ATOM 7243 CD2 D LEU A 221 ? 29.40406 22.19181 12.50290 0.294 18.86108 C ? A ? 217 CD2 1
   ATOM 7244 H D LEU A 221 ? 29.37613 24.49944 16.79246 0.294 19.20448 H ? A ? 217 H 1
   ATOM 7245 HA D LEU A 221 ? 28.25698 22.73777 15.02659 0.294 19.83890 H ? A ? 217 HA 1
   ATOM 7246 HB2 D LEU A 221 ? 28.98470 24.54423 13.90065 0.294 20.96883 H ? A ? 217 HB2 1
   ATOM 7247 HB3 D LEU A 221 ? 30.37332 24.52784 14.67322 0.294 20.96883 H ? A ? 217 HB3 1
   ATOM 7248 HG D LEU A 221 ? 30.48527 23.93256 12.39737 0.294 21.18624 H ? A ? 217 HG 1
   ATOM 7249 HD11 D LEU A 221 ? 32.18937 22.54390 12.63073 0.294 23.71136 H ? A ? 217 HD11 1
   ATOM 7250 HD12 D LEU A 221 ? 32.14899 23.30421 14.02494 0.294 23.71136 H ? A ? 217 HD12 1
   ATOM 7251 HD13 D LEU A 221 ? 31.54760 21.83908 13.90151 0.294 23.71136 H ? A ? 217 HD13 1
   ATOM 7252 HD21 D LEU A 221 ? 29.85641 21.75063 11.76694 0.294 22.69525 H ? A ? 217 HD21 1
   ATOM 7253 HD22 D LEU A 221 ? 29.19308 21.54672 13.19590 0.294 22.69525 H ? A ? 217 HD22 1
   ATOM 7254 HD23 D LEU A 221 ? 28.59062 22.61435 12.18559 0.294 22.69525 H ? A ? 217 HD23 1
   ATOM 7255 N A GLU A 222 ? 29.71797 20.85888 15.58788 0.347 16.18783 N ? A ? 218 N 1
   ATOM 7256 CA A GLU A 222 ? 30.56881 19.73489 15.98899 0.347 16.07151 C ? A ? 218 CA 1
   ATOM 7257 C A GLU A 222 ? 30.77847 18.79274 14.81633 0.347 16.32837 C ? A ? 218 C 1
   ATOM 7258 O A GLU A 222 ? 29.84199 18.51564 14.05411 0.347 17.07313 O ? A ? 218 O 1
   ATOM 7259 CB A GLU A 222 ? 29.93214 18.94733 17.16177 0.347 17.37823 C ? A ? 218 CB 1
   ATOM 7260 CG A GLU A 222 ? 30.66138 17.67868 17.56594 0.347 15.53835 C ? A ? 218 CG 1
   ATOM 7261 CD A GLU A 222 ? 30.07028 17.04580 18.83081 0.347 16.62728 C ? A ? 218 CD 1
   ATOM 7262 OE1 A GLU A 222 ? 30.48432 17.46439 19.95981 0.347 18.54047 O ? A ? 218 OE1 1
   ATOM 7263 OE2 A GLU A 222 ? 29.17609 16.16063 18.71045 0.347 17.57358 O ? A ? 218 OE2 1
   ATOM 7264 H A GLU A 222 ? 29.01715 20.62271 15.14895 0.347 19.48735 H ? A ? 218 H 1
   ATOM 7265 HA A GLU A 222 ? 31.43393 20.07614 16.26471 0.347 19.34777 H ? A ? 218 HA 1
   ATOM 7266 HB2 A GLU A 222 ? 29.90595 19.52609 17.93974 0.347 20.91583 H ? A ? 218 HB2 1
   ATOM 7267 HB3 A GLU A 222 ? 29.03134 18.69408 16.90620 0.347 20.91583 H ? A ? 218 HB3 1
   ATOM 7268 HG2 A GLU A 222 ? 30.59655 17.03174 16.84611 0.347 18.70798 H ? A ? 218 HG2 1
   ATOM 7269 HG3 A GLU A 222 ? 31.59215 17.88888 17.74025 0.347 18.70798 H ? A ? 218 HG3 1
   ATOM 7270 N C GLU A 222 ? 29.65033 20.80483 15.60282 0.359 16.12307 N ? A ? 218 N 1
   ATOM 7271 CA C GLU A 222 ? 30.55074 19.71581 15.99616 0.359 16.09451 C ? A ? 218 CA 1
   ATOM 7272 C C GLU A 222 ? 30.77230 18.77467 14.82797 0.359 16.32449 C ? A ? 218 C 1
   ATOM 7273 O C GLU A 222 ? 29.83589 18.47923 14.07368 0.359 17.07323 O ? A ? 218 O 1
   ATOM 7274 CB C GLU A 222 ? 29.95797 18.93299 17.18495 0.359 17.35760 C ? A ? 218 CB 1
   ATOM 7275 CG C GLU A 222 ? 30.73964 17.73069 17.65147 0.359 15.59875 C ? A ? 218 CG 1
   ATOM 7276 CD C GLU A 222 ? 30.18902 17.18173 18.96842 0.359 16.87972 C ? A ? 218 CD 1
   ATOM 7277 OE1 C GLU A 222 ? 29.92992 17.97947 19.91377 0.359 18.42777 O ? A ? 218 OE1 1
   ATOM 7278 OE2 C GLU A 222 ? 30.01395 15.96222 19.09084 0.359 18.05654 O ? A ? 218 OE2 1
   ATOM 7279 H C GLU A 222 ? 28.90083 20.53338 15.28007 0.359 19.40964 H ? A ? 218 H 1
   ATOM 7280 HA C GLU A 222 ? 31.41300 20.08062 16.24976 0.359 19.37537 H ? A ? 218 HA 1
   ATOM 7281 HB2 C GLU A 222 ? 29.88832 19.53805 17.93990 0.359 20.89108 H ? A ? 218 HB2 1
   ATOM 7282 HB3 C GLU A 222 ? 29.07668 18.61834 16.92956 0.359 20.89108 H ? A ? 218 HB3 1
   ATOM 7283 HG2 C GLU A 222 ? 30.68311 17.03135 16.98167 0.359 18.78046 H ? A ? 218 HG2 1
   ATOM 7284 HG3 C GLU A 222 ? 31.66582 17.98373 17.78955 0.359 18.78046 H ? A ? 218 HG3 1
   ATOM 7285 N D GLU A 222 ? 29.77925 20.85478 15.62611 0.294 16.24905 N ? A ? 218 N 1
   ATOM 7286 CA D GLU A 222 ? 30.69853 19.79352 16.03891 0.294 15.98996 C ? A ? 218 CA 1
   ATOM 7287 C D GLU A 222 ? 30.78211 18.73467 14.95232 0.294 16.10306 C ? A ? 218 C 1
   ATOM 7288 O D GLU A 222 ? 29.76137 18.32421 14.38531 0.294 17.28042 O ? A ? 218 O 1
   ATOM 7289 CB D GLU A 222 ? 30.25722 19.15022 17.36391 0.294 17.37136 C ? A ? 218 CB 1
   ATOM 7290 CG D GLU A 222 ? 31.24723 18.14011 17.94336 0.294 16.84629 C ? A ? 218 CG 1
   ATOM 7291 CD D GLU A 222 ? 30.76180 17.53998 19.25367 0.294 18.36081 C ? A ? 218 CD 1
   ATOM 7292 OE1 D GLU A 222 ? 29.93883 16.61701 19.17110 0.294 17.00752 O ? A ? 218 OE1 1
   ATOM 7293 OE2 D GLU A 222 ? 31.20236 17.99025 20.34701 0.294 15.09756 O ? A ? 218 OE2 1
   ATOM 7294 H D GLU A 222 ? 29.09345 20.58065 15.18549 0.294 19.56082 H ? A ? 218 H 1
   ATOM 7295 HA D GLU A 222 ? 31.58482 20.16836 16.16094 0.294 19.24992 H ? A ? 218 HA 1
   ATOM 7296 HB2 D GLU A 222 ? 30.13684 19.85223 18.02239 0.294 20.90759 H ? A ? 218 HB2 1
   ATOM 7297 HB3 D GLU A 222 ? 29.41835 18.68592 17.21683 0.294 20.90759 H ? A ? 218 HB3 1
   ATOM 7298 HG2 D GLU A 222 ? 31.37170 17.41738 17.30848 0.294 20.27751 H ? A ? 218 HG2 1
   ATOM 7299 HG3 D GLU A 222 ? 32.09316 18.58444 18.11028 0.294 20.27751 H ? A ? 218 HG3 1
   ATOM 7300 N . PHE A 223 ? 32.01202 18.29349 14.67571 1.000 16.00587 N ? A ? 219 N 1
   ATOM 7301 CA . PHE A 223 ? 32.28860 17.19184 13.76432 1.000 16.14077 C ? A ? 219 CA 1
   ATOM 7302 C . PHE A 223 ? 32.85231 16.01225 14.54547 1.000 18.06882 C ? A ? 219 C 1
   ATOM 7303 O . PHE A 223 ? 33.65647 16.19020 15.45864 1.000 17.48719 O ? A ? 219 O 1
   ATOM 7304 HA . PHE A 223 ? 31.46752 16.92403 13.32274 1.000 19.43088 H ? A ? 219 HA 1
   ATOM 7305 CB B PHE A 223 ? 33.28287 17.60329 12.70050 0.337 16.11194 C ? A ? 219 CB 1
   ATOM 7306 CG B PHE A 223 ? 32.72397 18.50003 11.63655 0.337 17.56152 C ? A ? 219 CG 1
   ATOM 7307 CD1 B PHE A 223 ? 33.05618 19.82349 11.62442 0.337 17.96656 C ? A ? 219 CD1 1
   ATOM 7308 CD2 B PHE A 223 ? 31.90107 18.00765 10.62642 0.337 18.05706 C ? A ? 219 CD2 1
   ATOM 7309 CE1 B PHE A 223 ? 32.59047 20.66985 10.61566 0.337 17.65284 C ? A ? 219 CE1 1
   ATOM 7310 CE2 B PHE A 223 ? 31.43664 18.84904 9.60746 0.337 19.23957 C ? A ? 219 CE2 1
   ATOM 7311 CZ B PHE A 223 ? 31.78621 20.18862 9.61746 0.337 19.33563 C ? A ? 219 CZ 1
   ATOM 7312 HB2 B PHE A 223 ? 34.01366 18.07684 13.12780 0.337 19.39628 H ? A ? 219 HB2 1
   ATOM 7313 HB3 B PHE A 223 ? 33.61596 16.80380 12.26373 0.337 19.39628 H ? A ? 219 HB3 1
   ATOM 7314 HD1 B PHE A 223 ? 33.59977 20.16640 12.29660 0.337 21.62183 H ? A ? 219 HD1 1
   ATOM 7315 HD2 B PHE A 223 ? 31.65726 17.11018 10.62852 0.337 21.73043 H ? A ? 219 HD2 1
   ATOM 7316 HE1 B PHE A 223 ? 32.82890 21.56874 10.62202 0.337 21.24537 H ? A ? 219 HE1 1
   ATOM 7317 HE2 B PHE A 223 ? 30.89763 18.51046 8.92943 0.337 23.14944 H ? A ? 219 HE2 1
   ATOM 7318 HZ B PHE A 223 ? 31.47673 20.75799 8.95043 0.337 23.26472 H ? A ? 219 HZ 1
   ATOM 7319 CB C PHE A 223 ? 33.29318 17.59505 12.75911 0.663 16.01187 C ? A ? 219 CB 1
   ATOM 7320 CG C PHE A 223 ? 32.87609 18.72674 11.87278 0.663 17.27994 C ? A ? 219 CG 1
   ATOM 7321 CD1 C PHE A 223 ? 32.02478 18.49682 10.81434 0.663 17.66350 C ? A ? 219 CD1 1
   ATOM 7322 CD2 C PHE A 223 ? 33.38322 20.00986 12.07070 0.663 17.14143 C ? A ? 219 CD2 1
   ATOM 7323 CE1 C PHE A 223 ? 31.69336 19.51628 9.93458 0.663 19.98575 C ? A ? 219 CE1 1
   ATOM 7324 CE2 C PHE A 223 ? 33.01658 21.05708 11.16241 0.663 19.29317 C ? A ? 219 CE2 1
   ATOM 7325 CZ C PHE A 223 ? 32.19625 20.78055 10.12983 0.663 17.83122 C ? A ? 219 CZ 1
   ATOM 7326 H C PHE A 223 ? 32.70296 18.59252 15.09139 0.359 19.26900 H ? A ? 219 H 1
   ATOM 7327 HB2 C PHE A 223 ? 34.09950 17.86999 13.22295 0.663 19.27621 H ? A ? 219 HB2 1
   ATOM 7328 HB3 C PHE A 223 ? 33.48164 16.83287 12.18948 0.663 19.27621 H ? A ? 219 HB3 1
   ATOM 7329 HD1 C PHE A 223 ? 31.66790 17.64733 10.68824 0.663 21.25816 H ? A ? 219 HD1 1
   ATOM 7330 HD2 C PHE A 223 ? 33.95335 20.18494 12.78429 0.663 20.63167 H ? A ? 219 HD2 1
   ATOM 7331 HE1 C PHE A 223 ? 31.13163 19.34481 9.21349 0.663 24.04486 H ? A ? 219 HE1 1
   ATOM 7332 HE2 C PHE A 223 ? 33.34211 21.91958 11.28491 0.663 23.21376 H ? A ? 219 HE2 1
   ATOM 7333 HZ C PHE A 223 ? 31.96558 21.45902 9.53707 0.663 21.45943 H ? A ? 219 HZ 1
   ATOM 7334 H A PHE A 223 ? 32.70183 18.58126 15.10110 0.347 19.26900 H ? A ? 219 H 1
   ATOM 7335 H D PHE A 223 ? 32.72450 18.63178 15.01855 0.294 19.26900 H ? A ? 219 H 1
   ATOM 7336 N . VAL A 224 ? 32.40500 14.83263 14.21649 1.000 20.55392 N ? A ? 220 N 1
   ATOM 7337 CA . VAL A 224 ? 32.86982 13.59813 14.86164 1.000 18.11726 C ? A ? 220 CA 1
   ATOM 7338 C . VAL A 224 ? 33.13026 12.60119 13.73528 1.000 16.20765 C ? A ? 220 C 1
   ATOM 7339 O . VAL A 224 ? 32.24328 12.35975 12.90640 1.000 19.99963 O ? A ? 220 O 1
   ATOM 7340 H . VAL A 224 ? 31.81401 14.69894 13.60619 1.000 24.72666 H ? A ? 220 H 1
   ATOM 7341 HA . VAL A 224 ? 33.69197 13.75418 15.35216 1.000 21.80268 H ? A ? 220 HA 1
   ATOM 7342 CB A VAL A 224 ? 31.85211 13.02516 15.86486 0.069 19.93156 C ? A ? 220 CB 1
   ATOM 7343 CG1 A VAL A 224 ? 32.47770 11.83540 16.61191 0.069 19.53257 C ? A ? 220 CG1 1
   ATOM 7344 CG2 A VAL A 224 ? 31.39613 14.08585 16.84446 0.069 18.95269 C ? A ? 220 CG2 1
   ATOM 7345 HB A VAL A 224 ? 31.06920 12.71900 15.38090 0.069 23.97983 H ? A ? 220 HB 1
   ATOM 7346 HG11 A VAL A 224 ? 31.86169 11.53406 17.29793 0.069 23.50104 H ? A ? 220 HG11 1
   ATOM 7347 HG12 A VAL A 224 ? 32.64555 11.11876 15.98013 0.069 23.50104 H ? A ? 220 HG12 1
   ATOM 7348 HG13 A VAL A 224 ? 33.31126 12.12043 17.01791 0.069 23.50104 H ? A ? 220 HG13 1
   ATOM 7349 HG21 A VAL A 224 ? 30.83263 13.67291 17.51740 0.069 22.80518 H ? A ? 220 HG21 1
   ATOM 7350 HG22 A VAL A 224 ? 32.17485 14.48394 17.26401 0.069 22.80518 H ? A ? 220 HG22 1
   ATOM 7351 HG23 A VAL A 224 ? 30.89560 14.76437 16.36490 0.069 22.80518 H ? A ? 220 HG23 1
   ATOM 7352 CB B VAL A 224 ? 31.84024 13.01348 15.85415 0.371 20.06696 C ? A ? 220 CB 1
   ATOM 7353 CG1 B VAL A 224 ? 32.51654 11.88337 16.70266 0.371 19.35149 C ? A ? 220 CG1 1
   ATOM 7354 CG2 B VAL A 224 ? 31.20800 14.05003 16.75686 0.371 19.04091 C ? A ? 220 CG2 1
   ATOM 7355 HB B VAL A 224 ? 31.11086 12.64622 15.33067 0.371 24.14231 H ? A ? 220 HB 1
   ATOM 7356 HG11 B VAL A 224 ? 31.87203 11.53869 17.34038 0.371 23.28375 H ? A ? 220 HG11 1
   ATOM 7357 HG12 B VAL A 224 ? 32.80657 11.17330 16.10887 0.371 23.28375 H ? A ? 220 HG12 1
   ATOM 7358 HG13 B VAL A 224 ? 33.28000 12.25473 17.17184 0.371 23.28375 H ? A ? 220 HG13 1
   ATOM 7359 HG21 B VAL A 224 ? 30.62801 13.60314 17.39310 0.371 22.91106 H ? A ? 220 HG21 1
   ATOM 7360 HG22 B VAL A 224 ? 31.90846 14.52858 17.22723 0.371 22.91106 H ? A ? 220 HG22 1
   ATOM 7361 HG23 B VAL A 224 ? 30.69163 14.66746 16.21552 0.371 22.91106 H ? A ? 220 HG23 1
   ATOM 7362 CB C VAL A 224 ? 31.84396 13.04856 15.86974 0.560 20.16957 C ? A ? 220 CB 1
   ATOM 7363 CG1 C VAL A 224 ? 32.29557 11.67002 16.44172 0.560 19.67773 C ? A ? 220 CG1 1
   ATOM 7364 CG2 C VAL A 224 ? 31.62856 13.99953 17.02301 0.560 18.87599 C ? A ? 220 CG2 1
   ATOM 7365 HB C VAL A 224 ? 31.00866 12.94133 15.38841 0.560 24.26545 H ? A ? 220 HB 1
   ATOM 7366 HG11 C VAL A 224 ? 31.63283 11.35990 17.07851 0.560 23.67524 H ? A ? 220 HG11 1
   ATOM 7367 HG12 C VAL A 224 ? 32.37511 11.03604 15.71190 0.560 23.67524 H ? A ? 220 HG12 1
   ATOM 7368 HG13 C VAL A 224 ? 33.15316 11.77655 16.88228 0.560 23.67524 H ? A ? 220 HG13 1
   ATOM 7369 HG21 C VAL A 224 ? 31.28591 13.50259 17.78232 0.560 22.71315 H ? A ? 220 HG21 1
   ATOM 7370 HG22 C VAL A 224 ? 32.47503 14.41346 17.25334 0.560 22.71315 H ? A ? 220 HG22 1
   ATOM 7371 HG23 C VAL A 224 ? 30.98961 14.67909 16.75687 0.560 22.71315 H ? A ? 220 HG23 1
   ATOM 7372 N . THR A 225 ? 34.32595 12.04953 13.73236 1.000 18.66682 N ? A ? 221 N 1
   ATOM 7373 CA . THR A 225 ? 34.75177 11.07471 12.70869 1.000 20.99189 C ? A ? 221 CA 1
   ATOM 7374 C . THR A 225 ? 35.44768 9.89587 13.37869 1.000 18.05470 C ? A ? 221 C 1
   ATOM 7375 O . THR A 225 ? 36.33255 10.07936 14.21027 1.000 20.32416 O ? A ? 221 O 1
   ATOM 7376 CB . THR A 225 ? 35.72624 11.73054 11.73751 1.000 22.27825 C ? A ? 221 CB 1
   ATOM 7377 OG1 . THR A 225 ? 35.19203 13.01951 11.33143 1.000 22.39749 O ? A ? 221 OG1 1
   ATOM 7378 CG2 . THR A 225 ? 36.01044 10.83186 10.51912 1.000 20.67613 C ? A ? 221 CG2 1
   ATOM 7379 H . THR A 225 ? 34.93222 12.21730 14.31878 1.000 22.46214 H ? A ? 221 H 1
   ATOM 7380 HA . THR A 225 ? 33.97692 10.74059 12.23029 1.000 25.25223 H ? A ? 221 HA 1
   ATOM 7381 HB . THR A 225 ? 36.58250 11.86662 12.17250 1.000 26.79586 H ? A ? 221 HB 1
   ATOM 7382 HG1 . THR A 225 ? 34.42334 12.92259 11.00691 1.000 26.93895 H ? A ? 221 HG1 1
   ATOM 7383 HG21 . THR A 225 ? 36.54414 11.31419 9.86840 1.000 24.87331 H ? A ? 221 HG21 1
   ATOM 7384 HG22 . THR A 225 ? 36.49455 10.03877 10.79757 1.000 24.87331 H ? A ? 221 HG22 1
   ATOM 7385 HG23 . THR A 225 ? 35.17625 10.56198 10.10415 1.000 24.87331 H ? A ? 221 HG23 1
   ATOM 7386 N . ALA A 226 ? 35.10570 8.69770 12.94322 1.000 23.19425 N ? A ? 222 N 1
   ATOM 7387 CA . ALA A 226 ? 35.68987 7.48691 13.48397 1.000 24.89112 C ? A ? 222 CA 1
   ATOM 7388 C . ALA A 226 ? 37.00046 7.17141 12.77146 1.000 26.77883 C ? A ? 222 C 1
   ATOM 7389 O . ALA A 226 ? 37.14225 7.43952 11.56506 1.000 25.04764 O ? A ? 222 O 1
   ATOM 7390 CB . ALA A 226 ? 34.70090 6.33550 13.30924 1.000 27.03932 C ? A ? 222 CB 1
   ATOM 7391 H . ALA A 226 ? 34.52658 8.55595 12.32344 1.000 27.89506 H ? A ? 222 H 1
   ATOM 7392 HA . ALA A 226 ? 35.88353 7.59334 14.42847 1.000 29.93131 H ? A ? 222 HA 1
   ATOM 7393 HB1 . ALA A 226 ? 35.03084 5.56014 13.78972 1.000 32.50915 H ? A ? 222 HB1 1
   ATOM 7394 HB2 . ALA A 226 ? 33.83893 6.60286 13.66482 1.000 32.50915 H ? A ? 222 HB2 1
   ATOM 7395 HB3 . ALA A 226 ? 34.61967 6.12953 12.36485 1.000 32.50915 H ? A ? 222 HB3 1
   ATOM 7396 N . ALA A 227 ? 37.94594 6.61706 13.50845 1.000 24.37284 N ? A ? 223 N 1
   ATOM 7397 CA . ALA A 227 ? 39.26971 6.29114 12.95559 1.000 26.02046 C ? A ? 223 CA 1
   ATOM 7398 C . ALA A 227 ? 39.89264 5.20013 13.80847 1.000 31.30569 C ? A ? 223 C 1
   ATOM 7399 O . ALA A 227 ? 39.29369 4.73406 14.77786 1.000 27.23968 O ? A ? 223 O 1
   ATOM 7400 CB . ALA A 227 ? 40.18090 7.51803 12.94912 1.000 26.92583 C ? A ? 223 CB 1
   ATOM 7401 H . ALA A 227 ? 37.85450 6.41440 14.33921 1.000 29.30937 H ? A ? 223 H 1
   ATOM 7402 HA . ALA A 227 ? 39.14789 5.96784 12.04921 1.000 31.28651 H ? A ? 223 HA 1
   ATOM 7403 HB1 . ALA A 227 ? 41.08368 7.23977 12.72898 1.000 32.37295 H ? A ? 223 HB1 1
   ATOM 7404 HB2 . ALA A 227 ? 39.85788 8.14782 12.28585 1.000 32.37295 H ? A ? 223 HB2 1
   ATOM 7405 HB3 . ALA A 227 ? 40.16602 7.92710 13.82853 1.000 32.37295 H ? A ? 223 HB3 1
   ATOM 7406 N A GLY A 228 ? 41.15971 4.90850 13.54824 0.308 35.56863 N ? A ? 224 N 1
   ATOM 7407 CA A GLY A 228 ? 41.95246 4.10068 14.45251 0.308 37.23708 C ? A ? 224 CA 1
   ATOM 7408 C A GLY A 228 ? 42.14853 2.66087 14.04941 0.308 41.38691 C ? A ? 224 C 1
   ATOM 7409 O A GLY A 228 ? 42.72600 1.89117 14.82851 0.308 42.88172 O ? A ? 224 O 1
   ATOM 7410 H A GLY A 228 ? 41.58357 5.17066 12.84737 0.308 42.74431 H ? A ? 224 H 1
   ATOM 7411 HA2 A GLY A 228 ? 42.83135 4.50326 14.53241 0.308 44.74645 H ? A ? 224 HA2 1
   ATOM 7412 HA3 A GLY A 228 ? 41.52333 4.10396 15.32241 0.308 44.74645 H ? A ? 224 HA3 1
   ATOM 7413 N C GLY A 228 ? 41.07527 4.74555 13.40529 0.692 35.71176 N ? A ? 224 N 1
   ATOM 7414 CA C GLY A 228 ? 41.81823 3.77065 14.18624 0.692 37.93777 C ? A ? 224 CA 1
   ATOM 7415 C C GLY A 228 ? 41.68730 2.32879 13.74980 0.692 41.08664 C ? A ? 224 C 1
   ATOM 7416 O C GLY A 228 ? 42.30899 1.45362 14.36867 0.692 41.44204 O ? A ? 224 O 1
   ATOM 7417 H C GLY A 228 ? 41.46732 4.98938 12.67972 0.692 42.91607 H ? A ? 224 H 1
   ATOM 7418 HA2 C GLY A 228 ? 42.75958 4.00144 14.14742 0.692 45.58729 H ? A ? 224 HA2 1
   ATOM 7419 HA3 C GLY A 228 ? 41.51776 3.82374 15.10700 0.692 45.58729 H ? A ? 224 HA3 1
   ATOM 7420 N A ILE A 229 ? 41.69409 2.26743 12.87055 0.308 44.24738 N ? A ? 225 N 1
   ATOM 7421 CA A ILE A 229 ? 41.85136 0.90020 12.39263 0.308 51.51345 C ? A ? 225 CA 1
   ATOM 7422 C A ILE A 229 ? 42.37703 0.93495 10.96620 0.308 56.35418 C ? A ? 225 C 1
   ATOM 7423 O A ILE A 229 ? 41.94120 1.75769 10.15137 0.308 55.43887 O ? A ? 225 O 1
   ATOM 7424 CB A ILE A 229 ? 40.52811 0.11426 12.48524 0.308 48.04664 C ? A ? 225 CB 1
   ATOM 7425 CG1 A ILE A 229 ? 40.10151 0.05107 13.95615 0.308 43.88144 C ? A ? 225 CG1 1
   ATOM 7426 CG2 A ILE A 229 ? 40.67907 -1.26827 11.89196 0.308 51.46810 C ? A ? 225 CG2 1
   ATOM 7427 CD1 A ILE A 229 ? 38.89574 -0.80147 14.20118 0.308 39.93772 C ? A ? 225 CD1 1
   ATOM 7428 H A ILE A 229 ? 41.28324 2.78272 12.31803 0.308 53.15882 H ? A ? 225 H 1
   ATOM 7429 HA A ILE A 229 ? 42.51095 0.44169 12.93633 0.308 61.87811 H ? A ? 225 HA 1
   ATOM 7430 HB A ILE A 229 ? 39.84159 0.56820 11.97188 0.308 57.71792 H ? A ? 225 HB 1
   ATOM 7431 HG12 A ILE A 229 ? 40.83320 -0.31510 14.47716 0.308 52.71969 H ? A ? 225 HG12 1
   ATOM 7432 HG13 A ILE A 229 ? 39.89514 0.94904 14.25941 0.308 52.71969 H ? A ? 225 HG13 1
   ATOM 7433 HG21 A ILE A 229 ? 39.83055 -1.73388 11.95625 0.308 61.82368 H ? A ? 225 HG21 1
   ATOM 7434 HG22 A ILE A 229 ? 40.94149 -1.18583 10.96178 0.308 61.82368 H ? A ? 225 HG22 1
   ATOM 7435 HG23 A ILE A 229 ? 41.35974 -1.75138 12.38611 0.308 61.82368 H ? A ? 225 HG23 1
   ATOM 7436 HD11 A ILE A 229 ? 38.54343 -0.60419 15.08314 0.308 47.98722 H ? A ? 225 HD11 1
   ATOM 7437 HD12 A ILE A 229 ? 38.22736 -0.60460 13.52634 0.308 47.98722 H ? A ? 225 HD12 1
   ATOM 7438 HD13 A ILE A 229 ? 39.15331 -1.73520 14.14913 0.308 47.98722 H ? A ? 225 HD13 1
   ATOM 7439 N C ILE A 229 ? 40.89793 2.03694 12.73048 0.692 44.73235 N ? A ? 225 N 1
   ATOM 7440 CA C ILE A 229 ? 40.80277 0.68926 12.17979 0.692 48.42815 C ? A ? 225 CA 1
   ATOM 7441 C C ILE A 229 ? 41.50641 0.71005 10.82958 0.692 54.10600 C ? A ? 225 C 1
   ATOM 7442 O C ILE A 229 ? 41.00725 1.29828 9.86262 0.692 53.43068 O ? A ? 225 O 1
   ATOM 7443 CB C ILE A 229 ? 39.35412 0.20387 12.06754 0.692 47.49276 C ? A ? 225 CB 1
   ATOM 7444 CG1 C ILE A 229 ? 38.82328 -0.07128 13.47535 0.692 42.52031 C ? A ? 225 CG1 1
   ATOM 7445 CG2 C ILE A 229 ? 39.27653 -1.04452 11.21944 0.692 48.07916 C ? A ? 225 CG2 1
   ATOM 7446 CD1 C ILE A 229 ? 37.59507 -0.90348 13.52307 0.692 44.69556 C ? A ? 225 CD1 1
   ATOM 7447 H C ILE A 229 ? 40.39723 2.61108 12.33140 0.692 53.74078 H ? A ? 225 H 1
   ATOM 7448 HA C ILE A 229 ? 41.27025 0.06785 12.75964 0.692 58.17574 H ? A ? 225 HA 1
   ATOM 7449 HB C ILE A 229 ? 38.81484 0.88765 11.64033 0.692 57.05327 H ? A ? 225 HB 1
   ATOM 7450 HG12 C ILE A 229 ? 39.51038 -0.53551 13.97863 0.692 51.08633 H ? A ? 225 HG12 1
   ATOM 7451 HG13 C ILE A 229 ? 38.61797 0.77698 13.89865 0.692 51.08633 H ? A ? 225 HG13 1
   ATOM 7452 HG21 C ILE A 229 ? 38.34869 -1.31660 11.14210 0.692 57.75695 H ? A ? 225 HG21 1
   ATOM 7453 HG22 C ILE A 229 ? 39.63922 -0.85228 10.34057 0.692 57.75695 H ? A ? 225 HG22 1
   ATOM 7454 HG23 C ILE A 229 ? 39.79305 -1.74730 11.64394 0.692 57.75695 H ? A ? 225 HG23 1
   ATOM 7455 HD11 C ILE A 229 ? 37.19308 -0.82307 14.40218 0.692 53.69664 H ? A ? 225 HD11 1
   ATOM 7456 HD12 C ILE A 229 ? 36.97503 -0.59050 12.84594 0.692 53.69664 H ? A ? 225 HD12 1
   ATOM 7457 HD13 C ILE A 229 ? 37.83318 -1.82802 13.35153 0.692 53.69664 H ? A ? 225 HD13 1
   ATOM 7458 N A THR A 230 ? 43.30853 0.03033 10.66993 0.308 62.22208 N ? A ? 226 N 1
   ATOM 7459 CA A THR A 230 ? 44.01154 0.06170 9.39396 0.308 68.14920 C ? A ? 226 CA 1
   ATOM 7460 C A THR A 230 ? 43.10583 -0.42853 8.26989 0.308 67.13320 C ? A ? 226 C 1
   ATOM 7461 O A THR A 230 ? 42.58748 -1.54846 8.31792 0.308 67.45433 O ? A ? 226 O 1
   ATOM 7462 CB A THR A 230 ? 45.28000 -0.78771 9.45785 0.308 71.78477 C ? A ? 226 CB 1
   ATOM 7463 OG1 A THR A 230 ? 45.76180 -1.01984 8.12513 0.308 73.24531 O ? A ? 226 OG1 1
   ATOM 7464 CG2 A THR A 230 ? 45.01987 -2.12594 10.13969 0.308 71.57476 C ? A ? 226 CG2 1
   ATOM 7465 H A THR A 230 ? 43.55001 -0.60985 11.19095 0.308 74.72845 H ? A ? 226 H 1
   ATOM 7466 HA A THR A 230 ? 44.26401 0.97913 9.20561 0.308 81.84100 H ? A ? 226 HA 1
   ATOM 7467 HB A THR A 230 ? 45.95123 -0.31768 9.97691 0.308 86.20368 H ? A ? 226 HB 1
   ATOM 7468 HG1 A THR A 230 ? 46.44342 -1.51025 8.14739 0.308 87.95633 H ? A ? 226 HG1 1
   ATOM 7469 HG21 A THR A 230 ? 45.68796 -2.77347 9.86534 0.308 85.95167 H ? A ? 226 HG21 1
   ATOM 7470 HG22 A THR A 230 ? 45.06034 -2.02081 11.10312 0.308 85.95167 H ? A ? 226 HG22 1
   ATOM 7471 HG23 A THR A 230 ? 44.14147 -2.45734 9.89580 0.308 85.95167 H ? A ? 226 HG23 1
   ATOM 7472 N C THR A 230 ? 42.66879 0.06717 10.77710 0.692 60.11102 N ? A ? 226 N 1
   ATOM 7473 CA C THR A 230 ? 43.51377 0.10772 9.59158 0.692 67.95243 C ? A ? 226 CA 1
   ATOM 7474 C C THR A 230 ? 42.73845 -0.32335 8.35229 0.692 67.04440 C ? A ? 226 C 1
   ATOM 7475 O C THR A 230 ? 41.99006 -1.30570 8.37703 0.692 66.16129 O ? A ? 226 O 1
   ATOM 7476 CB C THR A 230 ? 44.72575 -0.80435 9.79766 0.692 70.92024 C ? A ? 226 CB 1
   ATOM 7477 OG1 C THR A 230 ? 44.27147 -2.15654 9.94579 0.692 69.96230 O ? A ? 226 OG1 1
   ATOM 7478 CG2 C THR A 230 ? 45.51032 -0.40188 11.04128 0.692 72.15735 C ? A ? 226 CG2 1
   ATOM 7479 H C THR A 230 ? 42.99318 -0.40322 11.41983 0.692 72.19518 H ? A ? 226 H 1
   ATOM 7480 HA C THR A 230 ? 43.82369 1.01520 9.44551 0.692 81.60488 H ? A ? 226 HA 1
   ATOM 7481 HB C THR A 230 ? 45.31868 -0.73138 9.03345 0.692 85.16625 H ? A ? 226 HB 1
   ATOM 7482 HG1 C THR A 230 ? 44.92189 -2.66161 10.11149 0.692 84.01672 H ? A ? 226 HG1 1
   ATOM 7483 HG21 C THR A 230 ? 46.34347 -0.89691 11.08257 0.692 86.65078 H ? A ? 226 HG21 1
   ATOM 7484 HG22 C THR A 230 ? 45.70901 0.54720 11.01547 0.692 86.65078 H ? A ? 226 HG22 1
   ATOM 7485 HG23 C THR A 230 ? 44.99068 -0.59317 11.83770 0.692 86.65078 H ? A ? 226 HG23 1
   ATOM 7486 N . LEU A 231 ? 42.91585 0.42498 7.26388 1.000 71.98153 N ? A ? 227 N 1
   ATOM 7487 CA . LEU A 231 ? 42.30363 0.06544 5.98264 1.000 77.90132 C ? A ? 227 CA 1
   ATOM 7488 C . LEU A 231 ? 43.33936 -0.69028 5.14458 1.000 103.96127 C ? A ? 227 C 1
   ATOM 7489 O . LEU A 231 ? 43.82617 -0.22470 4.11132 1.000 92.09039 O ? A ? 227 O 1
   ATOM 7490 CB . LEU A 231 ? 41.79916 1.31891 5.27571 1.000 73.27180 C ? A ? 227 CB 1
   ATOM 7491 CG . LEU A 231 ? 40.82486 1.19421 4.11016 1.000 81.22360 C ? A ? 227 CG 1
   ATOM 7492 CD1 . LEU A 231 ? 40.12057 2.56753 3.89792 1.000 69.40171 C ? A ? 227 CD1 1
   ATOM 7493 CD2 . LEU A 231 ? 41.45583 0.73368 2.82067 1.000 88.53034 C ? A ? 227 CD2 1
   ATOM 7494 HA . LEU A 231 ? 41.54364 -0.51848 6.13214 1.000 93.54354 H ? A ? 227 HA 1
   ATOM 7495 HB2 . LEU A 231 ? 41.35410 1.86491 5.94257 1.000 87.98812 H ? A ? 227 HB2 1
   ATOM 7496 HB3 . LEU A 231 ? 42.57602 1.78542 4.92966 1.000 87.98812 H ? A ? 227 HB3 1
   ATOM 7497 HG . LEU A 231 ? 40.18329 0.50386 4.33976 1.000 97.53027 H ? A ? 227 HG 1
   ATOM 7498 HD11 . LEU A 231 ? 39.31931 2.43297 3.36803 1.000 83.34402 H ? A ? 227 HD11 1
   ATOM 7499 HD12 . LEU A 231 ? 39.88664 2.93946 4.76270 1.000 83.34402 H ? A ? 227 HD12 1
   ATOM 7500 HD13 . LEU A 231 ? 40.72745 3.16531 3.43397 1.000 83.34402 H ? A ? 227 HD13 1
   ATOM 7501 HD21 . LEU A 231 ? 40.77478 0.69815 2.13088 1.000 106.29837 H ? A ? 227 HD21 1
   ATOM 7502 HD22 . LEU A 231 ? 42.15077 1.36121 2.56736 1.000 106.29837 H ? A ? 227 HD22 1
   ATOM 7503 HD23 . LEU A 231 ? 41.83845 -0.14773 2.95345 1.000 106.29837 H ? A ? 227 HD23 1
   ATOM 7504 H A LEU A 231 ? 43.14246 1.25382 7.29951 0.308 86.43979 H ? A ? 227 H 1
   ATOM 7505 H C LEU A 231 ? 43.38564 1.14495 7.24078 0.692 86.43979 H ? A ? 227 H 1
   ATOM 7506 N . GLY A 232 ? 43.66643 -1.89143 5.61987 1.000 97.43456 N ? A ? 228 N 1
   ATOM 7507 CA . GLY A 232 ? 44.79431 -2.64082 5.10017 1.000 89.67322 C ? A ? 228 CA 1
   ATOM 7508 C . GLY A 232 ? 44.64271 -3.29642 3.74259 1.000 90.76395 C ? A ? 228 C 1
   ATOM 7509 O . GLY A 232 ? 44.58400 -2.60700 2.71880 1.000 96.55725 O ? A ? 228 O 1
   ATOM 7510 H . GLY A 232 ? 43.24259 -2.29412 6.25059 1.000 116.98343 H ? A ? 228 H 1
   ATOM 7511 HA2 . GLY A 232 ? 45.55184 -2.03803 5.03947 1.000 107.66982 H ? A ? 228 HA2 1
   ATOM 7512 HA3 . GLY A 232 ? 45.00199 -3.34632 5.73266 1.000 107.66982 H ? A ? 228 HA3 1
   ATOM 7513 N . MET A 233 ? 44.58327 -4.62709 3.74439 1.000 96.52850 N ? A ? 229 N 1
   ATOM 7514 CA . MET A 233 ? 44.51634 -5.45634 2.54665 1.000 83.11467 C ? A ? 229 CA 1
   ATOM 7515 C . MET A 233 ? 43.38515 -5.07291 1.60191 1.000 83.68903 C ? A ? 229 C 1
   ATOM 7516 O . MET A 233 ? 43.61902 -4.39293 0.59648 1.000 71.94046 O ? A ? 229 O 1
   ATOM 7517 H . MET A 233 ? 44.58024 -5.09680 4.46478 1.000 115.89616 H ? A ? 229 H 1
   ATOM 7518 HA . MET A 233 ? 45.34522 -5.32134 2.06123 1.000 99.79957 H ? A ? 229 HA 1
   ATOM 7519 CB A MET A 233 ? 44.38613 -6.92613 2.94302 0.710 55.93200 C ? A ? 229 CB 1
   ATOM 7520 CG A MET A 233 ? 45.65102 -7.56431 3.50088 0.710 44.07986 C ? A ? 229 CG 1
   ATOM 7521 SD A MET A 233 ? 46.99542 -7.51609 2.30859 0.710 61.18009 S ? A ? 229 SD 1
   ATOM 7522 CE A MET A 233 ? 47.40328 -9.26752 2.13247 0.710 27.08016 C ? A ? 229 CE 1
   ATOM 7523 HB2 A MET A 233 ? 43.70002 -6.99934 3.62478 0.710 67.18036 H ? A ? 229 HB2 1
   ATOM 7524 HB3 A MET A 233 ? 44.12843 -7.43307 2.15721 0.710 67.18036 H ? A ? 229 HB3 1
   ATOM 7525 HG2 A MET A 233 ? 45.93007 -7.08232 4.29506 0.710 52.95779 H ? A ? 229 HG2 1
   ATOM 7526 HG3 A MET A 233 ? 45.47193 -8.49176 3.72148 0.710 52.95779 H ? A ? 229 HG3 1
   ATOM 7527 HE1 A MET A 233 ? 48.18751 -9.35396 1.56818 0.710 32.55816 H ? A ? 229 HE1 1
   ATOM 7528 HE2 A MET A 233 ? 47.58448 -9.63936 3.00985 0.710 32.55816 H ? A ? 229 HE2 1
   ATOM 7529 HE3 A MET A 233 ? 46.65171 -9.72758 1.72702 0.710 32.55816 H ? A ? 229 HE3 1
   ATOM 7530 CB B MET A 233 ? 44.36365 -6.92384 2.97422 0.290 55.84209 C ? A ? 229 CB 1
   ATOM 7531 CG B MET A 233 ? 43.84075 -7.12254 4.41201 0.290 46.88711 C ? A ? 229 CG 1
   ATOM 7532 SD B MET A 233 ? 42.90092 -8.60582 4.72270 0.290 41.88311 S ? A ? 229 SD 1
   ATOM 7533 CE B MET A 233 ? 41.47794 -8.34049 3.65918 0.290 37.61494 C ? A ? 229 CE 1
   ATOM 7534 HB2 B MET A 233 ? 43.73783 -7.35693 2.37283 0.290 67.07247 H ? A ? 229 HB2 1
   ATOM 7535 HB3 B MET A 233 ? 45.23115 -7.35395 2.91634 0.290 67.07247 H ? A ? 229 HB3 1
   ATOM 7536 HG2 B MET A 233 ? 44.60410 -7.14026 5.01023 0.290 56.32649 H ? A ? 229 HG2 1
   ATOM 7537 HG3 B MET A 233 ? 43.26598 -6.37211 4.62973 0.290 56.32649 H ? A ? 229 HG3 1
   ATOM 7538 HE1 B MET A 233 ? 40.85815 -9.07822 3.77103 0.290 45.19989 H ? A ? 229 HE1 1
   ATOM 7539 HE2 B MET A 233 ? 41.04859 -7.50710 3.90821 0.290 45.19989 H ? A ? 229 HE2 1
   ATOM 7540 HE3 B MET A 233 ? 41.77654 -8.29619 2.73735 0.290 45.19989 H ? A ? 229 HE3 1
   ATOM 7541 N . ASP A 234 ? 42.17384 -5.55808 1.87701 1.000 80.41804 N ? A ? 230 N 1
   ATOM 7542 CA . ASP A 234 ? 40.98309 -5.08866 1.16579 1.000 82.17246 C ? A ? 230 CA 1
   ATOM 7543 C . ASP A 234 ? 39.71181 -5.39539 1.96202 1.000 81.05475 C ? A ? 230 C 1
   ATOM 7544 O . ASP A 234 ? 38.80730 -4.56284 2.05418 1.000 88.14805 O ? A ? 230 O 1
   ATOM 7545 CB . ASP A 234 ? 40.88890 -5.71923 -0.22832 1.000 90.59792 C ? A ? 230 CB 1
   ATOM 7546 CG . ASP A 234 ? 40.43409 -4.72601 -1.29766 1.000 96.02710 C ? A ? 230 CG 1
   ATOM 7547 OD1 . ASP A 234 ? 40.58249 -3.49691 -1.09585 1.000 76.06026 O ? A ? 230 OD1 1
   ATOM 7548 OD2 . ASP A 234 ? 39.93569 -5.18233 -2.35328 1.000 87.24960 O ? A ? 230 OD2 1
   ATOM 7549 H . ASP A 234 ? 42.01472 -6.15945 2.47084 1.000 96.56361 H ? A ? 230 H 1
   ATOM 7550 HA . ASP A 234 ? 41.05029 -4.12758 1.05309 1.000 98.66891 H ? A ? 230 HA 1
   ATOM 7551 HB2 . ASP A 234 ? 41.76261 -6.05487 -0.48303 1.000 108.77947 H ? A ? 230 HB2 1
   ATOM 7552 HB3 . ASP A 234 ? 40.24825 -6.44714 -0.20329 1.000 108.77947 H ? A ? 230 HB3 1
   HETATM 7553 CB1 A CRO A 66 ? 26.90772 17.31682 20.94327 0.393 16.09504 C ? B ? . CB1 1
   HETATM 7554 CB2 A CRO A 66 ? 30.76989 14.13737 22.80928 0.393 20.55858 C ? B ? . CB2 1
   HETATM 7555 CG1 A CRO A 66 ? 25.84210 18.39614 20.99916 0.393 16.26667 C ? B ? . CG1 1
   HETATM 7556 OG1 A CRO A 66 ? 28.17720 17.78711 21.33785 0.393 18.54013 O ? B ? . OG1 1
   HETATM 7557 CG2 A CRO A 66 ? 32.00549 14.92634 22.60328 0.393 21.61376 C ? B ? . CG2 1
   HETATM 7558 CD1 A CRO A 66 ? 33.37279 14.47176 22.61980 0.393 23.17734 C ? B ? . CD1 1
   HETATM 7559 CD2 A CRO A 66 ? 31.87681 16.32528 22.56019 0.393 21.49475 C ? B ? . CD2 1
   HETATM 7560 CE1 A CRO A 66 ? 34.50727 15.32141 22.48816 0.393 23.48504 C ? B ? . CE1 1
   HETATM 7561 CE2 A CRO A 66 ? 32.94319 17.18507 22.44757 0.393 17.25236 C ? B ? . CE2 1
   HETATM 7562 CZ A CRO A 66 ? 34.23865 16.71245 22.43889 0.393 23.91800 C ? B ? . CZ 1
   HETATM 7563 OH A CRO A 66 ? 35.24878 17.59210 22.33431 0.393 32.41686 O ? B ? . OH 1
   HETATM 7564 C1 A CRO A 66 ? 27.51164 15.22112 22.25947 0.393 17.21657 C ? B ? . C1 1
   HETATM 7565 C2 A CRO A 66 ? 28.33957 13.33277 23.07903 0.393 21.40429 C ? B ? . C2 1
   HETATM 7566 C3 A CRO A 66 ? 25.10985 12.29590 22.25011 0.393 19.67618 C ? B ? . C3 1
   HETATM 7567 CA1 A CRO A 66 ? 26.44721 16.17489 21.86066 0.393 18.21183 C ? B ? . CA1 1
   HETATM 7568 CA2 A CRO A 66 ? 29.41360 14.33009 22.73739 0.393 18.43979 C ? B ? . CA2 1
   HETATM 7569 CA3 A CRO A 66 ? 25.81612 13.46003 23.00592 0.393 18.88182 C ? B ? . CA3 1
   HETATM 7570 N1 A CRO A 66 ? 25.97857 16.68741 23.12124 0.393 17.55974 N ? B ? . N1 1
   HETATM 7571 N2 A CRO A 66 ? 28.75740 15.47190 22.26316 0.393 17.94940 N ? B ? . N2 1
   HETATM 7572 N3 A CRO A 66 ? 27.16388 13.98225 22.76128 0.393 18.25988 N ? B ? . N3 1
   HETATM 7573 O2 A CRO A 66 ? 28.35379 12.19942 23.58994 0.393 17.15025 O ? B ? . O2 1
   HETATM 7574 O3 A CRO A 66 ? 23.89998 11.99698 22.51349 0.393 17.45438 O ? B ? . O3 1
   HETATM 7575 CB1 C CRO A 66 ? 26.62131 17.22371 21.03618 0.607 15.97075 C ? B ? . CB1 1
   HETATM 7576 CB2 C CRO A 66 ? 30.81142 14.59793 21.90671 0.607 19.65837 C ? B ? . CB2 1
   HETATM 7577 CG1 C CRO A 66 ? 25.35758 17.86951 20.53712 0.607 17.34050 C ? B ? . CG1 1
   HETATM 7578 OG1 C CRO A 66 ? 27.55295 18.19863 21.39093 0.607 19.00275 O ? B ? . OG1 1
   HETATM 7579 CG2 C CRO A 66 ? 31.71186 13.47005 22.09671 0.607 19.26287 C ? B ? . CG2 1
   HETATM 7580 CD1 C CRO A 66 ? 31.88095 12.63166 23.21769 0.607 20.26417 C ? B ? . CD1 1
   HETATM 7581 CD2 C CRO A 66 ? 32.35245 13.08218 20.90875 0.607 22.47784 C ? B ? . CD2 1
   HETATM 7582 CE1 C CRO A 66 ? 32.75036 11.53450 23.17407 0.607 22.24479 C ? B ? . CE1 1
   HETATM 7583 CE2 C CRO A 66 ? 33.20919 12.01144 20.84542 0.607 19.72086 C ? B ? . CE2 1
   HETATM 7584 CZ C CRO A 66 ? 33.39982 11.23481 21.96541 0.607 21.76474 C ? B ? . CZ 1
   HETATM 7585 OH C CRO A 66 ? 34.19572 10.16506 21.95572 0.607 25.27630 O ? B ? . OH 1
   HETATM 7586 C1 C CRO A 66 ? 27.44670 15.38521 22.34762 0.607 17.00155 C ? B ? . C1 1
   HETATM 7587 C2 C CRO A 66 ? 28.67184 13.58441 22.84392 0.607 18.88372 C ? B ? . C2 1
   HETATM 7588 C3 C CRO A 66 ? 25.37198 12.77180 22.43961 0.607 19.80394 C ? B ? . C3 1
   HETATM 7589 CA1 C CRO A 66 ? 26.28535 16.30277 22.23952 0.607 18.95971 C ? B ? . CA1 1
   HETATM 7590 CA2 C CRO A 66 ? 29.47140 14.64809 22.22236 0.607 20.97354 C ? B ? . CA2 1
   HETATM 7591 CA3 C CRO A 66 ? 26.26615 13.47089 23.50992 0.607 18.12827 C ? B ? . CA3 1
   HETATM 7592 N1 C CRO A 66 ? 26.14778 16.96873 23.51374 0.607 16.83023 N ? B ? . N1 1
   HETATM 7593 N2 C CRO A 66 ? 28.58662 15.71875 21.94536 0.607 18.29745 N ? B ? . N2 1
   HETATM 7594 N3 C CRO A 66 ? 27.40931 14.14047 22.91729 0.607 18.82206 N ? B ? . N3 1
   HETATM 7595 O2 C CRO A 66 ? 28.93194 12.47813 23.38384 0.607 21.86254 O ? B ? . O2 1
   HETATM 7596 O3 C CRO A 66 ? 24.68048 11.83759 22.92192 0.607 21.27642 O ? B ? . O3 1
   HETATM 7598 O . HOH A 302 ? 26.17821 21.08021 4.90315 0.764 33.03135 O ? C ? . O 1
   HETATM 7599 O . HOH A 303 ? 27.46262 24.43619 47.07666 0.937 37.08041 O ? C ? . O 1
   HETATM 7600 O . HOH A 304 ? 25.90173 31.68606 32.20081 0.956 32.08300 O ? C ? . O 1
   HETATM 7601 O . HOH A 305 ? 37.88941 -6.54325 -3.10175 1.000 55.64023 O ? C ? . O 1
   HETATM 7602 O . HOH A 306 ? 27.52168 0.53223 10.39823 0.929 34.60536 O ? C ? . O 1
   HETATM 7603 O . HOH A 307 ? 27.59238 -9.13998 24.77924 0.983 43.85684 O ? C ? . O 1
   HETATM 7605 O . HOH A 309 ? 26.78299 10.91796 43.97880 0.968 44.01379 O ? C ? . O 1
   HETATM 7606 O . HOH A 310 ? 28.01697 23.81595 7.60113 0.928 41.95364 O ? C ? . O 1
   HETATM 7607 O . HOH A 311 ? 37.08465 -3.35347 21.47378 1.000 33.71285 O ? C ? . O 1
   HETATM 7608 O . HOH A 312 ? 29.88176 21.80362 7.35155 0.730 27.41814 O ? C ? . O 1
   HETATM 7609 O . HOH A 313 ? 36.83402 13.62361 7.32436 0.818 26.95175 O ? C ? . O 1
   HETATM 7611 O . HOH A 317 ? 37.86716 24.22563 39.90395 0.665 32.31022 O ? C ? . O 1
   HETATM 7612 O . HOH A 318 ? 38.47768 24.96515 26.29214 0.638 29.20740 O ? C ? . O 1
   HETATM 7614 O . HOH A 321 ? 12.74122 20.80483 26.34954 1.000 36.90064 O ? C ? . O 1
   HETATM 7615 O . HOH A 322 ? 39.96937 14.41606 37.47717 0.896 38.51347 O ? C ? . O 1
   HETATM 7616 O . HOH A 323 ? 26.89898 5.06440 8.22561 0.824 44.25686 O ? C ? . O 1
   HETATM 7617 O . HOH A 324 ? 24.33380 6.02949 7.80507 1.000 36.88092 O ? C ? . O 1
   HETATM 7618 O . HOH A 325 ? 34.62967 29.99983 20.87726 0.936 33.89566 O ? C ? . O 1
   HETATM 7619 O . HOH A 326 ? 40.59985 9.19566 31.26603 0.738 35.08896 O ? C ? . O 1
   HETATM 7620 O . HOH A 327 ? 27.32202 31.28444 15.00535 0.925 33.94489 O ? C ? . O 1
   HETATM 7621 O . HOH A 328 ? 12.09442 18.12017 15.63919 0.937 46.67593 O ? C ? . O 1
   HETATM 7622 O . HOH A 329 ? 16.61141 27.43511 17.73100 0.984 45.47131 O ? C ? . O 1
   HETATM 7623 O . HOH A 330 ? 23.77780 12.34705 6.58950 0.943 36.01007 O ? C ? . O 1
   HETATM 7624 O . HOH A 331 ? 33.30141 30.44498 17.15844 0.954 40.62796 O ? C ? . O 1
   HETATM 7625 O . HOH A 332 ? 36.20229 14.93054 13.18108 1.000 23.09497 O ? C ? . O 1
   HETATM 7626 O . HOH A 333 ? 44.81629 9.40521 19.17644 0.960 49.91196 O ? C ? . O 1
   HETATM 7629 O . HOH A 336 ? 33.48480 24.96773 40.65960 1.000 28.83780 O ? C ? . O 1
   HETATM 7630 O . HOH A 337 ? 18.24837 32.42897 29.50000 0.958 30.46718 O ? C ? . O 1
   HETATM 7632 O . HOH A 339 ? 15.65891 16.65798 7.99967 0.848 40.27821 O ? C ? . O 1
   HETATM 7633 O . HOH A 340 ? 18.00410 9.49584 32.35077 0.940 40.41316 O ? C ? . O 1
   HETATM 7634 O . HOH A 342 ? 15.39104 20.80704 14.15503 0.755 29.11214 O ? C ? . O 1
   HETATM 7635 O . HOH A 343 ? 29.21071 27.69880 16.12101 0.978 21.44073 O ? C ? . O 1
   HETATM 7636 O . HOH A 344 ? 25.66242 9.44033 22.12545 1.000 21.72521 O ? C ? . O 1
   HETATM 7637 O . HOH A 345 ? 43.58131 11.41328 14.42054 0.773 26.16247 O ? C ? . O 1
   HETATM 7638 O . HOH A 346 ? 42.98296 14.13994 22.21423 0.982 42.17406 O ? C ? . O 1
   HETATM 7639 O . HOH A 347 ? 29.53488 17.52294 29.33563 1.000 19.94674 O ? C ? . O 1
   HETATM 7640 O . HOH A 349 ? 34.89275 -6.42814 25.92167 0.826 43.81431 O ? C ? . O 1
   HETATM 7641 O . HOH A 350 ? 27.91979 6.72969 14.92195 1.000 26.54206 O ? C ? . O 1
   HETATM 7642 O . HOH A 352 ? 36.69074 3.57416 4.21204 1.000 43.76244 O ? C ? . O 1
   HETATM 7643 O . HOH A 353 ? 37.87559 1.99198 27.38952 0.697 34.37754 O ? C ? . O 1
   HETATM 7644 O . HOH A 354 ? 36.36700 12.52935 20.32788 0.610 23.33854 O ? C ? . O 1
   HETATM 7645 O . HOH A 356 ? 36.11577 23.09018 26.50057 0.874 27.42331 O ? C ? . O 1
   HETATM 7646 O . HOH A 357 ? 18.67527 20.32121 44.83080 0.949 40.08953 O ? C ? . O 1
   HETATM 7647 O . HOH A 359 ? 23.61673 11.27648 25.23987 0.977 21.63754 O ? C ? . O 1
   HETATM 7648 O . HOH A 360 ? 17.11833 18.30842 41.06496 0.928 38.23711 O ? C ? . O 1
   HETATM 7649 O . HOH A 361 ? 36.20872 25.52233 20.21747 0.899 26.42007 O ? C ? . O 1
   HETATM 7650 O . HOH A 362 ? 33.86833 13.66992 9.02234 0.996 23.96452 O ? C ? . O 1
   HETATM 7651 O . HOH A 363 ? 31.13131 2.12433 18.05509 0.799 26.26185 O ? C ? . O 1
   HETATM 7652 O . HOH A 364 ? 15.73443 8.90155 9.73751 0.800 32.49584 O ? C ? . O 1
   HETATM 7653 O . HOH A 365 ? 19.01681 16.47576 37.82854 0.949 38.17450 O ? C ? . O 1
   HETATM 7654 O . HOH A 366 ? 22.36846 11.80336 9.53955 0.902 29.15858 O ? C ? . O 1
   HETATM 7655 O . HOH A 367 ? 40.47818 7.94292 25.23864 0.925 29.67560 O ? C ? . O 1
   HETATM 7656 O . HOH A 368 ? 27.49490 29.28563 39.46508 0.803 27.83520 O ? C ? . O 1
   HETATM 7657 O . HOH A 369 ? 33.58766 8.38147 23.93654 0.710 22.00899 O ? C ? . O 1
   HETATM 7658 O . HOH A 371 ? 17.35528 26.18084 20.51914 0.951 33.28122 O ? C ? . O 1
   HETATM 7659 O . HOH A 372 ? 25.29752 10.97470 29.64585 0.959 24.70845 O ? C ? . O 1
   HETATM 7660 O . HOH A 373 ? 19.11418 28.14518 35.41809 1.000 23.62708 O ? C ? . O 1
   HETATM 7661 O . HOH A 374 ? 18.62109 9.69163 7.35307 0.954 38.03147 O ? C ? . O 1
   HETATM 7662 O . HOH A 375 ? 23.00819 13.07972 2.60600 0.975 38.79305 O ? C ? . O 1
   HETATM 7663 O . HOH A 376 ? 24.94487 14.88887 3.64241 0.944 36.13589 O ? C ? . O 1
   HETATM 7664 O . HOH A 378 ? 21.37361 29.87816 37.59683 1.000 25.97893 O ? C ? . O 1
   HETATM 7665 O . HOH A 380 ? 41.29924 -2.18366 16.42218 0.955 39.25164 O ? C ? . O 1
   HETATM 7666 O . HOH A 381 ? 28.07435 13.12730 29.90003 1.000 22.03567 O ? C ? . O 1
   HETATM 7667 O . HOH A 382 ? 23.30597 19.86758 8.28450 0.865 32.63144 O ? C ? . O 1
   HETATM 7668 O . HOH A 383 ? 17.86062 22.86832 44.86200 0.966 37.00983 O ? C ? . O 1
   HETATM 7669 O . HOH A 384 ? 28.14130 3.52628 10.13759 0.977 34.19773 O ? C ? . O 1
   HETATM 7670 O . HOH A 385 ? 37.33058 19.46592 24.32877 0.907 24.58960 O ? C ? . O 1
   HETATM 7671 O . HOH A 386 ? 27.53601 29.72576 31.55581 0.900 26.91784 O ? C ? . O 1
   HETATM 7672 O . HOH A 387 ? 40.24637 25.99316 21.99919 0.966 35.61892 O ? C ? . O 1
   HETATM 7673 O . HOH A 388 ? 37.22688 26.15334 28.28155 0.955 32.40785 O ? C ? . O 1
   HETATM 7674 O . HOH A 389 ? 25.09868 8.15578 35.38174 0.917 38.23866 O ? C ? . O 1
   HETATM 7675 O . HOH A 390 ? 20.68546 27.45587 39.17171 0.939 23.94952 O ? C ? . O 1
   HETATM 7676 O . HOH A 391 ? 33.74409 21.52987 25.70014 0.579 24.88029 O ? C ? . O 1
   HETATM 7678 O . HOH A 393 ? 38.02798 21.65418 25.63199 0.988 26.41912 O ? C ? . O 1
   HETATM 7679 O . HOH A 394 ? 39.59612 12.96549 24.37649 0.817 34.37111 O ? C ? . O 1
   HETATM 7680 O . HOH A 395 ? 39.97745 18.53086 25.35133 0.870 29.08394 O ? C ? . O 1
   HETATM 7681 O . HOH A 396 ? 24.83738 33.29854 26.33196 0.976 24.71554 O ? C ? . O 1
   HETATM 7685 O . HOH A 400 ? 15.31528 25.56340 22.18460 0.878 32.57760 O ? C ? . O 1
   HETATM 7686 O . HOH A 401 ? 24.51484 19.09965 6.17384 0.777 32.77618 O ? C ? . O 1
   HETATM 7687 O . HOH A 402 ? 36.41785 15.51834 40.76776 0.958 36.36530 O ? C ? . O 1
   HETATM 7688 O . HOH A 404 ? 18.84583 9.50950 2.30025 0.978 46.14896 O ? C ? . O 1
   HETATM 7689 O . HOH A 405 ? 30.31819 12.10411 46.55872 1.000 37.63771 O ? C ? . O 1
   HETATM 7690 O . HOH A 406 ? 28.79521 6.74024 9.47323 0.759 29.30795 O ? C ? . O 1
   HETATM 7692 O . HOH A 409 ? 37.80619 21.93349 18.41996 1.000 19.28421 O ? C ? . O 1
   HETATM 7693 O . HOH A 410 ? 14.79328 20.95693 28.55599 1.000 26.42371 O ? C ? . O 1
   HETATM 7694 O . HOH A 411 ? 13.31898 23.04074 43.35513 1.000 25.78244 O ? C ? . O 1
   HETATM 7695 O . HOH A 413 ? 14.41534 19.74649 16.77270 0.944 36.87112 O ? C ? . O 1
   HETATM 7696 O . HOH A 414 ? 25.34327 25.47723 14.80531 0.712 23.08806 O ? C ? . O 1
   HETATM 7697 O . HOH A 415 ? 17.89949 31.73778 35.99244 0.606 23.67517 O ? C ? . O 1
   HETATM 7698 O . HOH A 416 ? 18.13334 14.68003 4.03261 0.767 30.86455 O ? C ? . O 1
   HETATM 7699 O . HOH A 417 ? 34.28478 19.04512 24.61309 0.799 25.11537 O ? C ? . O 1
   HETATM 7701 O . HOH A 419 ? 11.88263 20.79234 39.19398 0.942 36.74212 O ? C ? . O 1
   HETATM 7702 O . HOH A 421 ? 42.80048 5.47144 11.18489 0.831 35.10979 O ? C ? . O 1
   HETATM 7703 O . HOH A 422 ? 28.69737 32.04214 27.58852 0.954 25.05396 O ? C ? . O 1
   HETATM 7704 O . HOH A 423 ? 20.89296 28.54748 41.67244 1.000 29.96804 O ? C ? . O 1
   HETATM 7705 O . HOH A 424 ? 36.26818 32.84962 26.16463 0.915 37.40841 O ? C ? . O 1
   HETATM 7706 O . HOH A 426 ? 24.21259 9.57627 2.12237 0.967 44.85198 O ? C ? . O 1
   HETATM 7707 O . HOH A 427 ? 14.53989 19.01449 42.68865 0.976 41.72154 O ? C ? . O 1
   HETATM 7708 O . HOH A 429 ? 25.75825 0.82377 12.65807 0.958 36.53258 O ? C ? . O 1
   HETATM 7709 O . HOH A 430 ? 33.04850 30.12173 32.35522 0.967 31.11474 O ? C ? . O 1
   HETATM 7712 O . HOH A 433 ? 15.18621 23.08835 36.01342 0.824 29.62895 O ? C ? . O 1
   HETATM 7713 O . HOH A 435 ? 32.77709 30.29651 28.58852 0.759 27.26810 O ? C ? . O 1
   HETATM 7714 O . HOH A 436 ? 29.88259 34.18544 18.03243 0.899 28.16416 O ? C ? . O 1
   HETATM 7715 O . HOH A 438 ? 30.79716 31.01004 31.90585 0.974 31.77162 O ? C ? . O 1
   HETATM 7716 O . HOH A 439 ? 41.21915 29.91261 38.25230 0.991 39.26655 O ? C ? . O 1
   HETATM 7717 O . HOH A 440 ? 15.61407 31.41273 29.02231 0.901 36.52679 O ? C ? . O 1
   HETATM 7718 O . HOH A 442 ? 30.73385 13.05965 2.66419 0.821 34.03867 O ? C ? . O 1
   HETATM 7719 O . HOH A 443 ? 24.45484 -1.21276 11.99618 0.848 41.37636 O ? C ? . O 1
   HETATM 7720 O . HOH A 444 ? 14.05167 19.16986 30.31351 0.870 30.93865 O ? C ? . O 1
   HETATM 7721 O . HOH A 445 ? 42.71458 26.24764 37.45470 1.000 39.34277 O ? C ? . O 1
   HETATM 7722 O . HOH A 446 ? 18.71685 -0.89162 21.01315 0.968 36.83862 O ? C ? . O 1
   HETATM 7723 O . HOH A 447 ? 33.30535 18.49708 30.28680 1.000 21.98315 O ? C ? . O 1
   HETATM 7724 O . HOH A 448 ? 25.43357 12.17377 27.19958 0.990 26.63650 O ? C ? . O 1
   HETATM 7725 O . HOH A 450 ? 24.74941 2.39537 29.76843 0.719 31.82765 O ? C ? . O 1
   HETATM 7726 O . HOH A 451 ? 41.09574 12.06566 12.90153 0.739 24.14758 O ? C ? . O 1
   HETATM 7727 O . HOH A 452 ? 27.51215 18.95403 46.85155 0.931 39.60608 O ? C ? . O 1
   HETATM 7728 O . HOH A 453 ? 24.28811 19.41840 10.70078 0.750 25.87442 O ? C ? . O 1
   HETATM 7729 O . HOH A 454 ? 10.15471 16.56140 24.74673 0.940 47.45338 O ? C ? . O 1
   HETATM 7730 O . HOH A 455 ? 32.41634 18.97193 27.41047 1.000 22.98257 O ? C ? . O 1
   HETATM 7731 O . HOH A 456 ? 13.92605 30.07799 19.60674 1.000 50.65312 O ? C ? . O 1
   HETATM 7732 O . HOH A 457 ? 11.53755 19.84167 42.36867 0.972 37.20512 O ? C ? . O 1
   HETATM 7733 O . HOH A 458 ? 27.75331 13.93844 19.55981 0.914 20.32509 O ? C ? . O 1
   HETATM 7734 O . HOH A 459 ? 28.36289 19.90243 4.43387 0.842 29.00088 O ? C ? . O 1
   HETATM 7735 O . HOH A 460 ? 20.57148 23.27222 12.50026 0.939 35.41901 O ? C ? . O 1
   HETATM 7736 O . HOH A 461 ? 16.49112 20.81322 36.94710 0.923 27.24502 O ? C ? . O 1
   HETATM 7737 O . HOH A 462 ? 29.85402 29.65020 29.37323 1.000 20.31697 O ? C ? . O 1
   HETATM 7738 O . HOH A 463 ? 14.76415 11.13967 10.20748 0.895 38.95640 O ? C ? . O 1
   HETATM 7739 O . HOH A 464 ? 16.72523 10.21285 30.35583 0.961 41.28505 O ? C ? . O 1
   HETATM 7741 O . HOH A 467 ? 17.44487 34.40019 16.59782 0.946 43.59830 O ? C ? . O 1
   HETATM 7742 O . HOH A 468 ? 25.83205 31.18896 37.94114 0.861 27.56461 O ? C ? . O 1
   HETATM 7743 O . HOH A 470 ? 16.44467 18.81686 10.07447 0.853 36.88113 O ? C ? . O 1
   HETATM 7744 O . HOH A 471 ? 36.44821 8.64911 3.95268 0.974 39.89804 O ? C ? . O 1
   HETATM 7745 O . HOH A 473 ? 29.98635 19.25064 6.47466 0.705 24.88264 O ? C ? . O 1
   HETATM 7746 O . HOH A 474 ? 42.44085 27.14998 22.36706 0.949 43.31663 O ? C ? . O 1
   HETATM 7747 O . HOH A 476 ? 34.93133 5.87606 3.57831 1.000 42.60277 O ? C ? . O 1
   HETATM 7748 O . HOH A 477 ? 45.31860 4.99874 17.40786 1.000 44.85422 O ? C ? . O 1
   HETATM 7749 O . HOH A 478 ? 35.12898 27.62954 19.44371 1.000 24.38272 O ? C ? . O 1
   HETATM 7750 O . HOH A 480 ? 19.62296 26.73454 44.50295 0.981 31.11106 O ? C ? . O 1
   HETATM 7751 O . HOH A 483 ? 27.11381 32.68601 29.47644 0.862 33.98001 O ? C ? . O 1
   HETATM 7752 O . HOH A 485 ? 24.36757 37.23352 21.55437 0.985 46.19153 O ? C ? . O 1
   HETATM 7753 O . HOH A 486 ? 48.29873 30.50576 35.90051 0.960 44.60600 O ? C ? . O 1
   HETATM 7754 O . HOH A 487 ? 18.37447 -1.86470 16.60070 0.807 38.63813 O ? C ? . O 1
   HETATM 7756 O . HOH A 489 ? 32.01642 7.90265 5.53953 1.000 34.87391 O ? C ? . O 1
   HETATM 7757 O . HOH A 492 ? 26.20791 29.48038 41.69547 0.687 34.28658 O ? C ? . O 1
   HETATM 7758 O . HOH A 493 ? 38.86103 14.29549 12.50999 0.471 18.71871 O ? C ? . O 1
   HETATM 7759 O . HOH A 494 ? 28.36484 -7.43867 11.17288 0.872 43.52318 O ? C ? . O 1
   HETATM 7766 O . HOH A 507 ? 32.86499 32.63427 29.15845 0.944 40.22591 O ? C ? . O 1
   HETATM 7768 O . HOH A 509 ? 13.82615 27.03377 23.89702 0.967 35.43836 O ? C ? . O 1
   HETATM 7771 O . HOH A 512 ? 17.84315 14.67332 36.87328 0.965 47.24299 O ? C ? . O 1
   HETATM 7772 O . HOH A 515 ? 22.55172 26.52541 14.91585 0.576 23.25186 O ? C ? . O 1
   HETATM 7773 O . HOH A 517 ? 42.39809 18.43270 24.32159 0.917 38.51510 O ? C ? . O 1
   HETATM 7774 O . HOH A 521 ? 13.53932 16.43148 29.92629 0.919 38.44388 O ? C ? . O 1
   HETATM 7775 O . HOH A 522 ? 31.36846 29.07328 14.58658 0.686 28.91481 O ? C ? . O 1
   HETATM 7776 O . HOH A 524 ? 16.03538 23.73396 14.45775 0.885 34.86840 O ? C ? . O 1
   HETATM 7777 O . HOH A 525 ? 16.30945 40.99854 13.78808 1.000 46.47396 O ? C ? . O 1
   HETATM 7779 O . HOH A 529 ? 31.38824 33.47543 20.83788 0.842 27.93543 O ? C ? . O 1
   HETATM 7780 O . HOH A 530 ? 30.30520 31.57048 13.70036 0.734 29.31267 O ? C ? . O 1
   HETATM 7782 O . HOH A 533 ? 27.45693 26.98152 13.94999 0.843 26.92975 O ? C ? . O 1
   HETATM 7783 O . HOH A 534 ? 30.80037 33.81817 26.47340 0.843 33.97355 O ? C ? . O 1
   HETATM 7784 O . HOH A 537 ? 23.39305 31.61916 14.97977 0.972 36.46834 O ? C ? . O 1
   HETATM 7785 O . HOH A 538 ? 23.35632 31.44853 38.74039 0.783 33.02624 O ? C ? . O 1
   HETATM 7786 O . HOH A 539 ? 26.86131 37.94731 20.24418 0.784 36.71739 O ? C ? . O 1
   HETATM 7788 O . HOH A 541 ? 26.65147 29.41260 12.97374 0.674 23.26309 O ? C ? . O 1
   HETATM 7790 O . HOH A 543 ? 11.43236 23.78780 27.21737 1.000 38.01077 O ? C ? . O 1
   HETATM 7791 O . HOH A 547 ? 31.57798 33.59181 16.20116 0.703 31.87010 O ? C ? . O 1
   HETATM 7793 O . HOH A 549 ? 21.93576 28.97282 15.50627 0.614 28.71963 O ? C ? . O 1
   HETATM 7794 O . HOH A 550 ? 31.42689 34.49894 23.46099 0.673 34.81364 O ? C ? . O 1
   HETATM 7795 O . HOH A 551 ? 28.40351 26.49049 11.22965 0.900 39.93572 O ? C ? . O 1
   HETATM 8322 O . HOH S 553 ? 20.65236 24.80656 14.82326 0.808 32.31441 O ? D ? . O 1
   HETATM 8327 O . HOH S 558 ? 44.21300 25.30212 22.53819 0.626 37.57518 O ? D ? . O 1
   HETATM 8328 O . HOH S 559 ? 42.90780 2.48658 17.23371 0.775 35.11524 O ? D ? . O 1
   HETATM 8329 O . HOH S 560 ? 11.73987 25.69948 25.27231 0.701 34.10395 O ? D ? . O 1
   HETATM 8331 O . HOH S 562 ? 18.17096 22.97080 12.18595 0.620 36.90898 O ? D ? . O 1
   HETATM 8332 O . HOH S 563 ? 34.55126 -6.53728 16.53475 0.895 44.79191 O ? D ? . O 1
   HETATM 8333 O . HOH S 564 ? 15.62649 15.94631 29.99768 0.486 29.74163 O ? D ? . O 1
   HETATM 8335 O . HOH S 566 ? 25.98767 21.26696 47.20391 0.763 41.09624 O ? D ? . O 1
   HETATM 8336 O . HOH S 567 ? 17.89582 9.53345 34.92012 0.537 33.70175 O ? D ? . O 1
   HETATM 8338 O . HOH S 569 ? 27.78150 25.59336 9.03994 0.438 32.76804 O ? D ? . O 1
   HETATM 8339 O . HOH S 570 ? 17.51012 7.13913 5.92190 0.631 43.25171 O ? D ? . O 1
   HETATM 8340 O . HOH S 571 ? 16.82820 18.68592 38.27476 0.806 39.72380 O ? D ? . O 1
   HETATM 8342 O . HOH S 573 ? 26.65772 13.93327 40.53568 0.437 31.35259 O ? D ? . O 1
   HETATM 8344 O . HOH S 575 ? 24.13167 -3.66410 11.68474 0.681 39.86952 O ? D ? . O 1
   HETATM 8345 O . HOH S 576 ? 33.96695 14.31239 45.30038 0.618 33.26007 O ? D ? . O 1
   HETATM 8348 O . HOH S 579 ? 50.58687 29.09557 35.15421 1.000 46.03141 O ? D ? . O 1
   HETATM 8349 O . HOH S 580 ? 27.95303 8.28612 7.82075 0.554 31.76094 O ? D ? . O 1
   HETATM 8350 O . HOH S 581 ? 35.35519 -12.62823 30.94165 0.889 46.92364 O ? D ? . O 1
   HETATM 8353 O . HOH S 584 ? 20.46846 -6.81697 11.04479 0.868 49.73201 O ? D ? . O 1
   HETATM 8354 O . HOH S 585 ? 43.65924 28.81869 38.20982 0.508 35.03680 O ? D ? . O 1
   HETATM 8358 O . HOH S 589 ? 18.58963 23.85564 46.96521 0.965 45.57335 O ? D ? . O 1
   HETATM 8360 O . HOH S 591 ? 28.25555 12.81191 17.01670 0.426 19.83926 O ? D ? . O 1
   HETATM 8363 O . HOH S 594 ? 25.70731 8.11209 6.68392 0.632 34.45121 O ? D ? . O 1
   HETATM 8364 O . HOH S 595 ? 37.78183 -6.09864 22.44124 0.647 33.63605 O ? D ? . O 1
   HETATM 8380 O . HOH S 611 ? 43.83119 20.33204 24.48724 0.401 30.59038 O ? D ? . O 1
   HETATM 8389 O . HOH S 620 ? 10.03163 29.84105 24.87734 0.860 43.03702 O ? D ? . O 1
   HETATM 8404 O . HOH S 635 ? 15.75324 14.74209 32.00413 0.389 29.51669 O ? D ? . O 1
   HETATM 8451 O . HOH S 655 ? 38.19886 17.27533 43.78350 0.644 35.86724 O ? E ? . O 1
   HETATM 8457 O . HOH S 661 ? 25.46141 32.90382 14.99027 0.521 36.83421 O ? E ? . O 1
   HETATM 8462 O . HOH S 666 ? 15.31716 11.87801 31.39053 0.866 40.96832 O ? E ? . O 1
   HETATM 8467 O . HOH S 671 ? 16.37070 8.97755 4.97303 0.751 50.53520 O ? E ? . O 1
   HETATM 8470 O . HOH S 674 ? 22.48848 18.35501 45.68685 0.874 47.70705 O ? E ? . O 1
   HETATM 8472 O . HOH S 676 ? 19.63097 29.49363 14.90387 0.586 37.30693 O ? E ? . O 1
   HETATM 8473 O . HOH S 677 ? 20.51836 19.35804 46.44357 0.758 42.91136 O ? E ? . O 1
   HETATM 8482 O . HOH S 686 ? 33.51760 32.48539 20.27431 0.466 33.78727 O ? E ? . O 1
   HETATM 8483 O . HOH S 687 ? 21.65393 11.34139 36.67722 0.865 38.65230 O ? E ? . O 1
   HETATM 8485 O . HOH S 689 ? 14.81435 19.91773 11.60398 0.541 36.40694 O ? E ? . O 1
   HETATM 8493 O . HOH S 697 ? 49.08746 27.22819 34.06518 0.801 42.30151 O ? E ? . O 1
   HETATM 8494 O . HOH S 698 ? 8.65692 15.79691 15.12730 0.967 50.35014 O ? E ? . O 1
   HETATM 8497 O . HOH S 701 ? 21.50134 33.73758 38.67472 0.738 38.40740 O ? E ? . O 1
   HETATM 8513 O . HOH S 703 ? 34.44258 -7.80220 22.44853 0.542 32.71504 O ? F ? . O 1
   HETATM 8518 O . HOH S 708 ? 16.17892 37.83444 22.71163 0.563 39.97843 O ? F ? . O 1
   HETATM 8521 O . HOH S 711 ? 42.36964 29.36968 24.79953 0.502 32.19822 O ? F ? . O 1
   HETATM 8528 O . HOH S 718 ? 40.54564 15.80821 42.08037 0.474 33.49860 O ? F ? . O 1
   HETATM 8529 O . HOH S 719 ? 21.10444 36.46380 14.81406 0.399 37.37259 O ? F ? . O 1
   HETATM 8536 O . HOH S 726 ? 33.58347 -1.53868 7.06172 0.301 42.09213 O ? F ? . O 1
   HETATM 8548 O . HOH S 738 ? 33.89292 33.39168 31.90629 0.407 37.16263 O ? F ? . O 1
   HETATM 8549 O . HOH S 739 ? 12.67202 21.46849 17.69170 0.369 26.17971 O ? F ? . O 1
   HETATM 8561 O . HOH S 751 ? 39.39031 11.25734 37.78746 0.367 27.33566 O ? F ? . O 1
   HETATM 8575 O . HOH S 765 ? 24.08926 29.85466 12.85018 0.488 36.00215 O ? F ? . O 1
   HETATM 8578 O . HOH S 768 ? 9.30141 15.71183 22.43949 0.488 40.20521 O ? F ? . O 1
   HETATM 8601 O . HOH S 782 ? 19.42258 9.73551 36.85454 0.482 35.30601 O ? G ? . O 1
   HETATM 8614 O . HOH S 795 ? 22.83464 7.92495 39.72003 0.330 30.03901 O ? G ? . O 1
   HETATM 8619 O . HOH S 800 ? 23.61524 6.35408 35.88909 0.457 34.24238 O ? G ? . O 1
   HETATM 8627 O . HOH S 808 ? 16.14579 30.39004 19.88594 0.265 29.06944 O ? G ? . O 1
   HETATM 8638 O . HOH S 819 ? 41.46822 15.65542 25.33364 0.304 25.76448 O ? G ? . O 1
   HETATM 8643 O . HOH S 824 ? 32.82426 31.81690 15.35590 0.276 28.53076 O ? G ? . O 1
   HETATM 8644 O . HOH S 825 ? 45.31404 34.84508 31.19028 0.347 40.03153 O ? G ? . O 1
   HETATM 8647 O . HOH S 828 ? 44.74841 33.52890 29.04068 0.456 38.25548 O ? G ? . O 1
   HETATM 8655 O . HOH S 829 ? 40.19256 -4.59141 19.23622 0.490 26.23046 O ? H ? . O 1
   HETATM 8659 O . HOH S 833 ? 26.26735 33.02410 33.95486 0.498 38.29538 O ? H ? . O 1
   HETATM 8660 O . HOH S 834 ? 31.37162 -9.94465 19.32907 0.394 26.54702 O ? H ? . O 1
   HETATM 8662 O . HOH S 836 ? 35.03322 32.52720 13.91992 0.624 33.47709 O ? H ? . O 1
   HETATM 8664 O . HOH S 838 ? 39.13615 2.05442 21.75272 0.353 38.37505 O ? H ? . O 1
   HETATM 8669 O . HOH S 843 ? 28.78387 14.03128 14.37742 0.349 21.90744 O ? H ? . O 1
   HETATM 8676 O . HOH S 850 ? 13.41883 8.36078 11.48589 0.359 27.22519 O ? H ? . O 1
   HETATM 8681 O . HOH S 855 ? 9.81222 25.18369 23.57895 0.450 35.66142 O ? H ? . O 1
   HETATM 8682 O . HOH S 856 ? 41.09672 -3.52960 14.15570 0.359 24.97348 O ? H ? . O 1
   HETATM 8684 O . HOH S 858 ? 14.19118 15.38441 33.96977 0.396 31.74716 O ? H ? . O 1
   HETATM 8688 O . HOH S 862 ? 37.05004 -6.97593 19.12603 0.312 26.69011 O ? H ? . O 1
   HETATM 8703 O . HOH S 877 ? 42.59843 19.85227 36.21721 0.444 31.74390 O ? H ? . O 1
   HETATM 8704 O . HOH S 878 ? 38.88358 -4.45885 13.32614 0.490 39.55636 O ? H ? . O 1

data_comp_CRO
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
   CRO N1 N NH2 0 -0.790 -0.9479 -2.7057 -1.6523
   CRO CA1 C CH1 0 -0.243 -1.8502 -1.8012 -0.9719
   CRO CB1 C CH1 0 0.008 -2.4504 -2.3321 0.3590
   CRO CG1 C CH3 0 -0.697 -3.3792 -3.5101 0.1113
   CRO OG1 O OH1 0 -0.655 -1.4354 -2.6411 1.2857
   CRO C1 C CR5 0 0.576 -1.1407 -0.5121 -0.7099
   CRO N2 N N 0 -0.492 0.1355 -0.4214 -0.5506
   CRO N3 N NR5 0 -0.542 -1.8084 0.6866 -0.5923
   CRO C2 C CR5 0 0.533 -0.8819 1.6593 -0.3005
   CRO O2 O O 0 -0.459 -1.1171 2.8398 -0.1298
   CRO CA2 C CR5 0 0.085 0.3981 0.9161 -0.2885
   CRO CA3 C CH2 0 -0.474 -3.2233 0.9556 -0.6269
   CRO C3 C C 0 0.421 -3.8465 1.1883 0.7692
   CRO O3 O O 0 -0.587 -3.1491 0.9134 1.7578
   CRO CB2 C C1 0 -0.393 1.5860 1.5111 -0.0627
   CRO CG2 C CR6 0 0.135 2.9128 0.9377 -0.0243
   CRO CD1 C CR16 0 -0.302 3.1893 -0.4279 -0.2022
   CRO CD2 C CR16 0 -0.286 3.9973 1.7936 0.2039
   CRO CE1 C CR16 0 -0.314 4.4820 -0.9063 -0.1547
   CRO CE2 C CR16 0 -0.377 5.2966 1.3256 0.2519
   CRO CZ C CR6 0 0.357 5.5494 -0.0332 0.0711
   CRO OH O OH1 0 -0.620 6.7859 -0.5522 0.1034
   CRO OXT O OC -1 -0.610 -5.0146 1.6161 0.7438
   CRO H H HNH2 0 0.358 -1.3915 -3.6009 -1.8072
   CRO HA1 H HCH1 0 0.264 -2.6903 -1.6042 -1.6473
   CRO HB1 H HCH1 0 0.248 -3.0233 -1.5264 0.8232
   CRO HG11 H HCH3 0 0.220 -2.8563 -4.3537 -0.3459
   CRO HG12 H HCH3 0 0.249 -3.8125 -3.8592 1.0486
   CRO HG13 H HCH3 0 0.235 -4.1977 -3.2280 -0.5519
   CRO HOG1 H HOH1 0 0.437 -0.9515 -3.4088 0.9638
   CRO HA31 H HCH2 0 0.268 -3.3992 1.8258 -1.2613
   CRO HA32 H HCH2 0 0.270 -3.7335 0.1211 -1.1104
   CRO HB2 H H 0 0.263 1.5373 2.5818 0.1124
   CRO HD1 H HCR6 0 0.277 2.3763 -1.1180 -0.3778
   CRO HD2 H HCR6 0 0.263 3.8196 2.8530 0.3445
   CRO HE1 H HCR6 0 0.268 4.6761 -1.9627 -0.2927
   CRO HE2 H HCR6 0 0.277 6.1134 2.0158 0.4283
   CRO HOH H HOH1 0 0.479 7.4407 0.1381 0.2602

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
   CRO CG1 CB1 single 1.520 0.020 1.520
   CRO OG1 CB1 single 1.409 0.020 1.409
   CRO CB1 CA1 single 1.554 0.020 1.554
   CRO N1 CA1 single 1.448 0.020 1.448
   CRO OH CZ single 1.341 0.020 1.341
   CRO CE1 CZ aromatic 1.397 0.020 1.397
   CRO CE1 CD1 aromatic 1.379 0.020 1.379
   CRO CA1 C1 single 1.495 0.020 1.495
   CRO CZ CE2 aromatic 1.394 0.020 1.394
   CRO CD1 CG2 aromatic 1.405 0.020 1.405
   CRO N2 C1 double 1.289 0.020 1.289
   CRO N2 CA2 single 1.388 0.020 1.388
   CRO C1 N3 single 1.377 0.020 1.377
   CRO CE2 CD2 aromatic 1.382 0.020 1.382
   CRO CG2 CD2 aromatic 1.400 0.020 1.400
   CRO CG2 CB2 single 1.446 0.020 1.446
   CRO N3 CA3 single 1.441 0.020 1.441
   CRO N3 C2 single 1.375 0.020 1.375
   CRO CA2 CB2 double 1.348 0.020 1.348
   CRO CA2 C2 single 1.480 0.020 1.480
   CRO CA3 C3 single 1.547 0.020 1.547
   CRO OXT C3 deloc 1.244 0.020 1.244
   CRO C3 O3 deloc 1.241 0.020 1.241
   CRO C2 O2 double 1.216 0.020 1.216
   CRO N1 H single 0.890 0.020 1.040
   CRO CA1 HA1 single 0.970 0.020 1.090
   CRO CB1 HB1 single 0.970 0.020 1.090
   CRO CG1 HG11 single 0.970 0.020 1.090
   CRO CG1 HG12 single 0.970 0.020 1.090
   CRO CG1 HG13 single 0.970 0.020 1.090
   CRO OG1 HOG1 single 0.850 0.020 0.980
   CRO CA3 HA31 single 0.970 0.020 1.090
   CRO CA3 HA32 single 0.970 0.020 1.090
   CRO CB2 HB2 single 0.930 0.020 1.080
   CRO CD1 HD1 single 0.930 0.020 1.080
   CRO CD2 HD2 single 0.930 0.020 1.080
   CRO CE1 HE1 single 0.930 0.020 1.080
   CRO CE2 HE2 single 0.930 0.020 1.080
   CRO OH HOH single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   CRO H N1 CA1 110.60 3.000
   CRO HA1 CA1 C1 108.48 3.000
   CRO HA1 CA1 CB1 107.06 3.000
   CRO C1 CA1 CB1 109.15 3.000
   CRO HA1 CA1 N1 107.49 3.000
   CRO C1 CA1 N1 108.99 3.000
   CRO CB1 CA1 N1 115.46 3.000
   CRO HB1 CB1 OG1 105.08 3.000
   CRO HB1 CB1 CG1 108.69 3.000
   CRO OG1 CB1 CG1 112.17 3.000
   CRO HB1 CB1 CA1 108.34 3.000
   CRO OG1 CB1 CA1 111.11 3.000
   CRO CG1 CB1 CA1 111.18 3.000
   CRO HG13 CG1 HG12 107.91 3.000
   CRO HG13 CG1 HG11 107.72 3.000
   CRO HG12 CG1 HG11 107.62 3.000
   CRO HG13 CG1 CB1 110.92 3.000
   CRO HG12 CG1 CB1 110.54 3.000
   CRO HG11 CG1 CB1 111.96 3.000
   CRO HOG1 OG1 CB1 108.49 3.000
   CRO N3 C1 N2 114.09 3.000
   CRO N3 C1 CA1 122.38 3.000
   CRO N2 C1 CA1 123.52 3.000
   CRO CA2 N2 C1 106.17 3.000
   CRO CA3 N3 C2 122.33 3.000
   CRO C2 N3 C1 107.90 3.000
   CRO CA3 N3 C1 129.54 3.000
   CRO CA2 C2 O2 130.82 3.000
   CRO O2 C2 N3 125.91 3.000
   CRO CA2 C2 N3 103.25 3.000
   CRO CB2 CA2 C2 122.81 3.000
   CRO C2 CA2 N2 108.58 3.000
   CRO CB2 CA2 N2 128.60 3.000
   CRO HA32 CA3 HA31 106.08 3.000
   CRO HA32 CA3 C3 109.06 3.000
   CRO HA31 CA3 C3 109.87 3.000
   CRO HA32 CA3 N3 109.09 3.000
   CRO HA31 CA3 N3 108.74 3.000
   CRO C3 CA3 N3 113.72 3.000
   CRO OXT C3 O3 128.33 3.000
   CRO O3 C3 CA3 117.36 3.000
   CRO OXT C3 CA3 114.31 3.000
   CRO HB2 CB2 CG2 115.33 3.000
   CRO HB2 CB2 CA2 115.01 3.000
   CRO CG2 CB2 CA2 129.66 3.000
   CRO CD2 CG2 CD1 117.55 3.000
   CRO CD2 CG2 CB2 118.20 3.000
   CRO CD1 CG2 CB2 124.25 3.000
   CRO HD1 CD1 CE1 119.29 3.000
   CRO HD1 CD1 CG2 119.55 3.000
   CRO CE1 CD1 CG2 121.15 3.000
   CRO HD2 CD2 CE2 118.75 3.000
   CRO HD2 CD2 CG2 119.46 3.000
   CRO CE2 CD2 CG2 121.79 3.000
   CRO HE1 CE1 CZ 119.55 3.000
   CRO HE1 CE1 CD1 120.13 3.000
   CRO CZ CE1 CD1 120.32 3.000
   CRO HE2 CE2 CZ 120.35 3.000
   CRO HE2 CE2 CD2 119.90 3.000
   CRO CZ CE2 CD2 119.75 3.000
   CRO OH CZ CE2 122.77 3.000
   CRO CE2 CZ CE1 119.44 3.000
   CRO OH CZ CE1 117.79 3.000
   CRO HOH OH CZ 110.66 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
   CRO CONST_01 CZ CE1 CD1 CG2 0.00 0.0 0
   CRO CONST_02 CZ CE2 CD2 CG2 0.00 0.0 0
   CRO CONST_03 CE2 CZ CE1 CD1 0.00 0.0 0
   CRO CONST_04 CE2 CD2 CG2 CD1 0.00 0.0 0
   CRO CONST_05 CE1 CZ CE2 CD2 0.00 0.0 0
   CRO CONST_06 CE1 CD1 CG2 CD2 0.00 0.0 0
   CRO CONST_07 C2 CA2 N2 C1 0.00 0.0 0
   CRO CONST_08 CA2 C2 N3 C1 0.00 0.0 0
   CRO CONST_09 C2 N3 C1 N2 0.00 0.0 0
   CRO CONST_10 N3 C2 CA2 N2 0.00 0.0 0
   CRO CONST_11 CA2 N2 C1 N3 0.00 0.0 0
   CRO CONST_12 CE1 CD1 CG2 CB2 180.00 0.0 0
   CRO CONST_13 CE2 CD2 CG2 CB2 180.00 0.0 0
   CRO CONST_14 OH CZ CE1 CD1 180.00 0.0 0
   CRO CONST_15 OH CZ CE2 CD2 180.00 0.0 0
   CRO CONST_16 CA2 N2 C1 CA1 180.00 0.0 0
   CRO CONST_17 C2 N3 C1 CA1 180.00 0.0 0
   CRO CONST_18 O2 C2 N3 C1 180.00 0.0 0
   CRO CONST_19 CA3 N3 C1 N2 180.00 0.0 0
   CRO CONST_20 CG2 CB2 CA2 N2 0.00 0.0 0
   CRO CONST_21 CG2 CB2 CA2 C2 180.00 0.0 0
   CRO CONST_22 CA3 N3 C2 CA2 180.00 0.0 0
   CRO CONST_23 HE1 CE1 CD1 CG2 180.00 0.0 0
   CRO CONST_24 HE2 CE2 CD2 CG2 180.00 0.0 0
   CRO CONST_25 HD2 CD2 CG2 CD1 180.00 0.0 0
   CRO CONST_26 HD1 CD1 CG2 CD2 180.00 0.0 0
   CRO CONST_27 HE2 CE2 CZ CE1 180.00 0.0 0
   CRO CONST_28 HE1 CE1 CZ CE2 180.00 0.0 0
   CRO CONST_29 HD1 CD1 CE1 CZ 180.00 0.0 0
   CRO CONST_30 HD2 CD2 CE2 CZ 180.00 0.0 0
   CRO CONST_31 CA3 N3 C1 CA1 0.00 0.0 0
   CRO CONST_32 CA3 N3 C2 O2 0.00 0.0 0
   CRO CONST_33 HB2 CB2 CA2 N2 180.00 0.0 0
   CRO CONST_34 HB2 CB2 CA2 C2 0.00 0.0 0
   CRO Var_01 CD1 CG2 CB2 CA2 -1.42 30.0 2
   CRO Var_02 CD2 CG2 CB2 CA2 178.55 30.0 2
   CRO Var_03 C3 CA3 N3 C1 102.05 30.0 3
   CRO Var_04 C3 CA3 N3 C2 -71.80 30.0 3
   CRO Var_05 HA31 CA3 N3 C1 -135.20 30.0 3
   CRO Var_06 HA32 CA3 N3 C1 -19.93 30.0 3
   CRO Var_07 HA31 CA3 N3 C2 50.96 30.0 3
   CRO Var_08 HA32 CA3 N3 C2 166.23 30.0 3
   CRO Var_09 HB2 CB2 CG2 CD1 178.85 30.0 2
   CRO Var_10 HB2 CB2 CG2 CD2 -1.18 30.0 2
   CRO Var_11 OXT C3 CA3 N3 169.79 30.0 3
   CRO Var_12 O3 C3 CA3 N3 -11.32 30.0 3
   CRO Var_13 HA31 CA3 C3 O3 -133.45 30.0 2
   CRO Var_14 HA32 CA3 C3 O3 110.67 30.0 2
   CRO Var_15 HA31 CA3 C3 OXT 47.65 30.0 2
   CRO Var_16 HA32 CA3 C3 OXT -68.22 30.0 2
   CRO Var_17 HA1 CA1 C1 N2 -144.96 30.0 2
   CRO Var_18 HOH OH CZ CE1 179.69 30.0 2
   CRO Var_19 HB1 CB1 CA1 C1 50.94 30.0 1
   CRO Var_21 H N1 CA1 C1 177.62 30.0 3
   CRO Var_22 HG11 CG1 CB1 CA1 61.36 30.0 3
   CRO Var_23 HG12 CG1 CB1 CA1 -178.67 30.0 3
   CRO Var_24 HG13 CG1 CB1 CA1 -59.01 30.0 3
   CRO Var_25 HOG1 OG1 CB1 CA1 -68.64 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   CRO chir_01 CA1 CB1 N1 C1 positiv
   CRO chir_02 CB1 OG1 CA1 CG1 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   CRO plan-1 CA1 0.020
   CRO plan-1 C1 0.020
   CRO plan-1 N2 0.020
   CRO plan-1 N3 0.020
   CRO plan-1 C2 0.020
   CRO plan-1 O2 0.020
   CRO plan-1 CA2 0.020
   CRO plan-1 CA3 0.020
   CRO plan-1 CB2 0.020
   CRO plan-1 CG2 0.020
   CRO plan-1 HB2 0.020
   CRO plan-2 CB2 0.020
   CRO plan-2 CG2 0.020
   CRO plan-2 CD1 0.020
   CRO plan-2 CD2 0.020
   CRO plan-2 CE1 0.020
   CRO plan-2 CE2 0.020
   CRO plan-2 CZ 0.020
   CRO plan-2 OH 0.020
   CRO plan-2 HD1 0.020
   CRO plan-2 HD2 0.020
   CRO plan-2 HE1 0.020
   CRO plan-2 HE2 0.020
   CRO plan-3 CA3 0.020
   CRO plan-3 C3 0.020
   CRO plan-3 O3 0.020
   CRO plan-3 OXT 0.020

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   CRO CRO '{2-[(1R,2R)-1-amino-2-hydroxypropyl]-4-(4-hydroxybenzylidene)-5-oxo-4,5-dihydro-1H-imidazol-1-yl}acetic acid' L-peptide 39 23 .

