data_8ix8_qFit
_cell.length_a                    91.342
_cell.length_b                    72.182
_cell.length_c                    43.543
_cell.angle_alpha                 90.000
_cell.angle_beta                  96.087
_cell.angle_gamma                 90.000
_cell.volume                      285471.206
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     11.99
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              24.58
_refine.ls_d_res_high             1.50
_refine.pdbx_ls_sigma_F           1.14
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      44948
_refine.ls_number_reflns_R_work   42948
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1664
_refine.ls_R_factor_R_work        0.1651
_refine.ls_R_factor_R_free        0.1965
_refine.ls_percent_reflns_R_free  4.45
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1456
_refine.pdbx_overall_phase_error  18.7878
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.93
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 2277 0.0189 ? ?
   'X-RAY DIFFRACTION' f_angle_d 3110 1.7738 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 354 0.1217 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 406 0.0170 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 868 15.2028 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.61 24.58 3122 0.1648 99.69 0.1651 145
   'X-RAY DIFFRACTION' 2.87 3.61 3101 0.1494 99.88 0.1890 145
   'X-RAY DIFFRACTION' 2.51 2.87 3071 0.1490 99.81 0.1735 143
   'X-RAY DIFFRACTION' 2.28 2.51 3080 0.1436 99.97 0.1816 143
   'X-RAY DIFFRACTION' 2.11 2.28 3057 0.1483 100.00 0.1989 143
   'X-RAY DIFFRACTION' 1.99 2.11 3038 0.1554 99.97 0.1960 141
   'X-RAY DIFFRACTION' 1.89 1.99 3069 0.1627 99.97 0.1989 143
   'X-RAY DIFFRACTION' 1.81 1.89 3076 0.1732 99.94 0.2031 143
   'X-RAY DIFFRACTION' 1.74 1.81 3055 0.1837 99.94 0.2263 142
   'X-RAY DIFFRACTION' 1.68 1.74 3037 0.1915 99.91 0.2286 142
   'X-RAY DIFFRACTION' 1.63 1.68 3070 0.1985 100.00 0.2433 143
   'X-RAY DIFFRACTION' 1.58 1.63 3068 0.2065 99.91 0.2802 143
   'X-RAY DIFFRACTION' 1.54 1.58 3040 0.2170 99.91 0.2617 141
   'X-RAY DIFFRACTION' 1.50 1.54 3064 0.2330 99.91 0.2635 143

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

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 SER A 75 OG SER A 46 OG . TEB A 301 C7 TEB B . C7 . 'Bond created based on atom type and distance.'
   C00002 covale SER A 75 OG SER A 46 OG . TEB A 301 C7 TEB B . C7 . '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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PO4
   PRO
   SER
   TEB
   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 . ALA A 30 ? 7.32604 2.94027 31.23931 1.000 28.54054 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 30 ? 6.91596 3.11192 32.64626 1.000 29.31785 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 30 ? 8.08264 3.61076 33.50194 1.000 23.73723 C ? A ? 1 C 1
   ATOM 4 O . ALA A 30 ? 9.26015 3.52748 33.12273 1.000 20.15952 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 30 ? 6.36662 1.80538 33.22474 1.000 46.86858 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 30 ? 6.20604 3.77226 32.67568 1.000 35.19581 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 30 ? 6.01175 1.97699 34.11104 1.000 56.25668 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 30 ? 5.66281 1.47458 32.64498 1.000 56.25668 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 30 ? 7.08532 1.15598 33.27623 1.000 56.25668 H ? A ? 1 HB3 1
   ATOM 10 N . LEU A 31 ? 7.75568 4.13029 34.68448 1.000 23.69367 N ? A ? 2 N 1
   ATOM 11 CA . LEU A 31 ? 8.76713 4.66609 35.57861 1.000 22.21396 C ? A ? 2 CA 1
   ATOM 12 C . LEU A 31 ? 8.26362 4.62726 37.02600 1.000 22.13707 C ? A ? 2 C 1
   ATOM 13 O . LEU A 31 ? 7.63083 5.59273 37.49605 1.000 22.83273 O ? A ? 2 O 1
   ATOM 14 CB . LEU A 31 ? 9.22286 6.07029 35.12803 1.000 22.31781 C ? A ? 2 CB 1
   ATOM 15 CG . LEU A 31 ? 10.27825 6.78890 35.97428 1.000 19.84811 C ? A ? 2 CG 1
   ATOM 16 CD1 . LEU A 31 ? 11.44208 5.76472 36.12488 1.000 20.72231 C ? A ? 2 CD1 1
   ATOM 17 CD2 . LEU A 31 ? 10.59918 8.11166 35.40149 1.000 20.63203 C ? A ? 2 CD2 1
   ATOM 18 H . LEU A 31 ? 6.95266 4.18192 34.98794 1.000 28.44680 H ? A ? 2 H 1
   ATOM 19 HA . LEU A 31 ? 9.56124 4.10976 35.55066 1.000 26.67114 H ? A ? 2 HA 1
   ATOM 20 HB2 . LEU A 31 ? 9.59102 5.98793 34.23440 1.000 26.79576 H ? A ? 2 HB2 1
   ATOM 21 HB3 . LEU A 31 ? 8.44034 6.64329 35.11294 1.000 26.79576 H ? A ? 2 HB3 1
   ATOM 22 HG . LEU A 31 ? 9.99558 7.03707 36.86837 1.000 23.83213 H ? A ? 2 HG 1
   ATOM 23 HD11 . LEU A 31 ? 12.22183 6.22220 36.47646 1.000 24.88116 H ? A ? 2 HD11 1
   ATOM 24 HD12 . LEU A 31 ? 11.16764 5.06230 36.73495 1.000 24.88116 H ? A ? 2 HD12 1
   ATOM 25 HD13 . LEU A 31 ? 11.64466 5.38671 35.25484 1.000 24.88116 H ? A ? 2 HD13 1
   ATOM 26 HD21 . LEU A 31 ? 11.30474 8.52051 35.92678 1.000 24.77283 H ? A ? 2 HD21 1
   ATOM 27 HD22 . LEU A 31 ? 10.89416 7.99568 34.48474 1.000 24.77283 H ? A ? 2 HD22 1
   ATOM 28 HD23 . LEU A 31 ? 9.80453 8.66741 35.42548 1.000 24.77283 H ? A ? 2 HD23 1
   ATOM 29 N . PRO A 32 ? 8.57489 3.57174 37.76982 1.000 22.10954 N ? A ? 3 N 1
   ATOM 30 CA . PRO A 32 ? 8.19054 3.54891 39.20157 1.000 26.13288 C ? A ? 3 CA 1
   ATOM 31 C . PRO A 32 ? 8.78987 4.72618 39.96598 1.000 28.73892 C ? A ? 3 C 1
   ATOM 32 O . PRO A 32 ? 9.90422 5.16138 39.71728 1.000 20.75751 O ? A ? 3 O 1
   ATOM 33 CB . PRO A 32 ? 8.72393 2.21266 39.71693 1.000 26.85176 C ? A ? 3 CB 1
   ATOM 34 CG . PRO A 32 ? 8.96047 1.40287 38.45771 1.000 26.38821 C ? A ? 3 CG 1
   ATOM 35 CD . PRO A 32 ? 9.30033 2.35085 37.37261 1.000 23.91658 C ? A ? 3 CD 1
   ATOM 36 HA . PRO A 32 ? 7.22444 3.56016 39.28782 1.000 31.37384 H ? A ? 3 HA 1
   ATOM 37 HB2 . PRO A 32 ? 9.54999 2.34898 40.20677 1.000 32.23650 H ? A ? 3 HB2 1
   ATOM 38 HB3 . PRO A 32 ? 8.06542 1.78796 40.28868 1.000 32.23650 H ? A ? 3 HB3 1
   ATOM 39 HG2 . PRO A 32 ? 9.69330 0.78526 38.60748 1.000 31.68024 H ? A ? 3 HG2 1
   ATOM 40 HG3 . PRO A 32 ? 8.15334 0.91254 38.23635 1.000 31.68024 H ? A ? 3 HG3 1
   ATOM 41 HD2 . PRO A 32 ? 10.25644 2.51063 37.33756 1.000 28.71428 H ? A ? 3 HD2 1
   ATOM 42 HD3 . PRO A 32 ? 8.98693 2.02398 36.51480 1.000 28.71428 H ? A ? 3 HD3 1
   ATOM 43 N . ALA A 33 ? 8.03702 5.24624 40.92990 1.000 26.03490 N ? A ? 4 N 1
   ATOM 44 CA . ALA A 33 ? 8.49905 6.41792 41.67113 1.000 27.17101 C ? A ? 4 CA 1
   ATOM 45 C . ALA A 33 ? 9.84927 6.15399 42.32872 1.000 23.85120 C ? A ? 4 C 1
   ATOM 46 O . ALA A 33 ? 10.71085 7.03391 42.40352 1.000 22.09185 O ? A ? 4 O 1
   ATOM 47 CB . ALA A 33 ? 7.46379 6.76235 42.75685 1.000 30.38271 C ? A ? 4 CB 1
   ATOM 48 H . ALA A 33 ? 7.26801 4.94680 41.17191 1.000 31.25627 H ? A ? 4 H 1
   ATOM 49 HA . ALA A 33 ? 8.59263 7.16547 41.06015 1.000 32.61960 H ? A ? 4 HA 1
   ATOM 50 HB1 . ALA A 33 ? 7.77356 7.53497 43.25484 1.000 36.47364 H ? A ? 4 HB1 1
   ATOM 51 HB2 . ALA A 33 ? 6.61482 6.96133 42.33193 1.000 36.47364 H ? A ? 4 HB2 1
   ATOM 52 HB3 . ALA A 33 ? 7.36576 6.00273 43.35207 1.000 36.47364 H ? A ? 4 HB3 1
   ATOM 53 N . SER A 34 ? 10.04568 4.94508 42.82445 1.000 23.54977 N ? A ? 5 N 1
   ATOM 54 CA . SER A 34 ? 11.25534 4.65826 43.56940 1.000 21.20157 C ? A ? 5 CA 1
   ATOM 55 C . SER A 34 ? 12.47255 4.65048 42.63800 1.000 20.74304 C ? A ? 5 C 1
   ATOM 56 O . SER A 34 ? 13.55775 5.05819 43.04532 1.000 20.14242 O ? A ? 5 O 1
   ATOM 57 CB . SER A 34 ? 11.01431 3.36539 44.32466 1.000 32.42738 C ? A ? 5 CB 1
   ATOM 58 OG . SER A 34 ? 11.00363 2.24548 43.46480 1.000 29.83258 O ? A ? 5 OG 1
   ATOM 59 H . SER A 34 ? 9.50271 4.28290 42.74509 1.000 28.27411 H ? A ? 5 H 1
   ATOM 60 HA . SER A 34 ? 11.46414 5.33409 44.23314 1.000 25.45628 H ? A ? 5 HA 1
   ATOM 61 HB2 . SER A 34 ? 11.72226 3.24973 44.97760 1.000 38.92725 H ? A ? 5 HB2 1
   ATOM 62 HB3 . SER A 34 ? 10.15583 3.42204 44.77265 1.000 38.92725 H ? A ? 5 HB3 1
   ATOM 63 HG . SER A 34 ? 10.33378 2.27802 42.95898 1.000 35.81348 H ? A ? 5 HG 1
   ATOM 64 N A VAL A 35 ? 12.29744 4.19078 41.39384 0.283 20.50220 N ? A ? 6 N 1
   ATOM 65 CA A VAL A 35 ? 13.35681 4.28102 40.39345 0.283 19.55180 C ? A ? 6 CA 1
   ATOM 66 C A VAL A 35 ? 13.57468 5.72525 39.95801 0.283 17.64555 C ? A ? 6 C 1
   ATOM 67 O A VAL A 35 ? 14.71102 6.17317 39.78066 0.283 15.91193 O ? A ? 6 O 1
   ATOM 68 CB A VAL A 35 ? 13.02118 3.35246 39.21069 0.283 20.76024 C ? A ? 6 CB 1
   ATOM 69 CG1 A VAL A 35 ? 14.10348 3.44610 38.14428 0.283 17.40044 C ? A ? 6 CG1 1
   ATOM 70 CG2 A VAL A 35 ? 12.84548 1.92796 39.69476 0.283 21.98597 C ? A ? 6 CG2 1
   ATOM 71 H A VAL A 35 ? 11.57481 3.82332 41.10682 0.283 24.61703 H ? A ? 6 H 1
   ATOM 72 HA A VAL A 35 ? 14.19158 3.98147 40.78631 0.283 23.47655 H ? A ? 6 HA 1
   ATOM 73 HB A VAL A 35 ? 12.18427 3.63213 38.80786 0.283 24.92668 H ? A ? 6 HB 1
   ATOM 74 HG11 A VAL A 35 ? 13.96822 2.73907 37.49412 0.283 20.89491 H ? A ? 6 HG11 1
   ATOM 75 HG12 A VAL A 35 ? 14.04433 4.31113 37.70940 0.283 20.89491 H ? A ? 6 HG12 1
   ATOM 76 HG13 A VAL A 35 ? 14.97147 3.34638 38.56565 0.283 20.89491 H ? A ? 6 HG13 1
   ATOM 77 HG21 A VAL A 35 ? 12.72282 1.34671 38.92794 0.283 26.39756 H ? A ? 6 HG21 1
   ATOM 78 HG22 A VAL A 35 ? 13.63725 1.66212 40.18803 0.283 26.39756 H ? A ? 6 HG22 1
   ATOM 79 HG23 A VAL A 35 ? 12.06647 1.88408 40.27106 0.283 26.39756 H ? A ? 6 HG23 1
   ATOM 80 N B VAL A 35 ? 12.31853 4.12725 41.41368 0.717 20.44704 N ? A ? 6 N 1
   ATOM 81 CA B VAL A 35 ? 13.35598 4.24796 40.38845 0.717 19.56643 C ? A ? 6 CA 1
   ATOM 82 C B VAL A 35 ? 13.58457 5.70184 39.97621 0.717 17.70335 C ? A ? 6 C 1
   ATOM 83 O B VAL A 35 ? 14.72108 6.16542 39.84988 0.717 15.80346 O ? A ? 6 O 1
   ATOM 84 CB B VAL A 35 ? 12.98586 3.33767 39.20052 0.717 20.79293 C ? A ? 6 CB 1
   ATOM 85 CG1 B VAL A 35 ? 13.93110 3.63864 38.01834 0.717 17.69202 C ? A ? 6 CG1 1
   ATOM 86 CG2 B VAL A 35 ? 13.00191 1.89761 39.63249 0.717 22.06950 C ? A ? 6 CG2 1
   ATOM 87 H B VAL A 35 ? 11.62080 3.69730 41.15309 0.717 24.55084 H ? A ? 6 H 1
   ATOM 88 HA B VAL A 35 ? 14.20194 3.94889 40.75699 0.717 23.49411 H ? A ? 6 HA 1
   ATOM 89 HB B VAL A 35 ? 12.08362 3.51322 38.89062 0.717 24.96590 H ? A ? 6 HB 1
   ATOM 90 HG11 B VAL A 35 ? 13.87984 2.91035 37.37969 0.717 21.24482 H ? A ? 6 HG11 1
   ATOM 91 HG12 B VAL A 35 ? 13.65586 4.46793 37.59714 0.717 21.24482 H ? A ? 6 HG12 1
   ATOM 92 HG13 B VAL A 35 ? 14.83788 3.72239 38.35245 0.717 21.24482 H ? A ? 6 HG13 1
   ATOM 93 HG21 B VAL A 35 ? 12.75827 1.33884 38.87796 0.717 26.49778 H ? A ? 6 HG21 1
   ATOM 94 HG22 B VAL A 35 ? 13.89366 1.66965 39.93860 0.717 26.49778 H ? A ? 6 HG22 1
   ATOM 95 HG23 B VAL A 35 ? 12.36390 1.77694 40.35310 0.717 26.49778 H ? A ? 6 HG23 1
   ATOM 96 N A ASP A 36 ? 12.49300 6.48316 39.78454 0.283 18.20358 N ? A ? 7 N 1
   ATOM 97 CA A ASP A 36 ? 12.61931 7.86287 39.33994 0.283 20.28667 C ? A ? 7 CA 1
   ATOM 98 C A ASP A 36 ? 13.44365 8.68111 40.31731 0.283 19.59643 C ? A ? 7 C 1
   ATOM 99 O A ASP A 36 ? 14.29933 9.47389 39.90763 0.283 17.34715 O ? A ? 7 O 1
   ATOM 100 CB A ASP A 36 ? 11.22572 8.48101 39.19898 0.283 21.41544 C ? A ? 7 CB 1
   ATOM 101 CG A ASP A 36 ? 11.27331 9.96702 38.89198 0.283 26.03326 C ? A ? 7 CG 1
   ATOM 102 OD1 A ASP A 36 ? 11.73184 10.33614 37.78420 0.283 26.82293 O ? A ? 7 OD1 1
   ATOM 103 OD2 A ASP A 36 ? 10.83140 10.77084 39.75349 0.283 26.95346 O ? A ? 7 OD2 1
   ATOM 104 H A ASP A 36 ? 11.68391 6.22328 39.91657 0.283 21.85868 H ? A ? 7 H 1
   ATOM 105 HA A ASP A 36 ? 13.06247 7.87657 38.47720 0.283 24.35839 H ? A ? 7 HA 1
   ATOM 106 HB2 A ASP A 36 ? 10.75552 8.03955 38.47446 0.283 25.71291 H ? A ? 7 HB2 1
   ATOM 107 HB3 A ASP A 36 ? 10.74092 8.36150 40.03059 0.283 25.71291 H ? A ? 7 HB3 1
   ATOM 108 N B ASP A 36 ? 12.50887 6.45203 39.75052 0.717 17.86728 N ? A ? 7 N 1
   ATOM 109 CA B ASP A 36 ? 12.61667 7.84225 39.35390 0.717 20.38037 C ? A ? 7 CA 1
   ATOM 110 C B ASP A 36 ? 13.49476 8.60424 40.32084 0.717 19.55184 C ? A ? 7 C 1
   ATOM 111 O B ASP A 36 ? 14.43595 9.27984 39.91736 0.717 17.02619 O ? A ? 7 O 1
   ATOM 112 CB B ASP A 36 ? 11.19885 8.44311 39.36456 0.717 21.21415 C ? A ? 7 CB 1
   ATOM 113 CG B ASP A 36 ? 11.09012 9.77172 38.61078 0.717 22.52615 C ? A ? 7 CG 1
   ATOM 114 OD1 B ASP A 36 ? 12.10017 10.29641 38.09125 0.717 27.90336 O ? A ? 7 OD1 1
   ATOM 115 OD2 B ASP A 36 ? 9.94939 10.29752 38.52338 0.717 24.16465 O ? A ? 7 OD2 1
   ATOM 116 H B ASP A 36 ? 11.69851 6.17308 39.82200 0.717 21.45512 H ? A ? 7 H 1
   ATOM 117 HA B ASP A 36 ? 13.00362 7.91050 38.46704 0.717 24.47083 H ? A ? 7 HA 1
   ATOM 118 HB2 B ASP A 36 ? 10.58959 7.81460 38.94663 0.717 25.47138 H ? A ? 7 HB2 1
   ATOM 119 HB3 B ASP A 36 ? 10.93309 8.60142 40.28391 0.717 25.47138 H ? A ? 7 HB3 1
   ATOM 120 N . LYS A 37 ? 13.17340 8.53639 41.61655 1.000 18.66447 N ? A ? 8 N 1
   ATOM 121 CA . LYS A 37 ? 13.94064 9.28742 42.60270 1.000 18.99899 C ? A ? 8 CA 1
   ATOM 122 C . LYS A 37 ? 15.39353 8.86881 42.57205 1.000 16.42877 C ? A ? 8 C 1
   ATOM 123 O . LYS A 37 ? 16.30049 9.70040 42.74215 1.000 17.85556 O ? A ? 8 O 1
   ATOM 124 CB . LYS A 37 ? 13.38933 8.96884 44.02161 1.000 22.96957 C ? A ? 8 CB 1
   ATOM 125 CG . LYS A 37 ? 11.94934 9.47647 44.24963 1.000 31.86036 C ? A ? 8 CG 1
   ATOM 126 CD . LYS A 37 ? 11.41656 9.04188 45.62113 1.000 43.21719 C ? A ? 8 CD 1
   ATOM 127 CE . LYS A 37 ? 10.03784 9.62612 45.92250 1.000 52.88436 C ? A ? 8 CE 1
   ATOM 128 NZ . LYS A 37 ? 8.99656 9.16900 44.96270 1.000 49.11380 N ? A ? 8 NZ 1
   ATOM 129 HA . LYS A 37 ? 13.86116 10.23502 42.41133 1.000 22.81317 H ? A ? 8 HA 1
   ATOM 130 HB2 . LYS A 37 ? 13.38932 8.00720 44.14871 1.000 27.57787 H ? A ? 8 HB2 1
   ATOM 131 HB3 . LYS A 37 ? 13.96143 9.39071 44.68163 1.000 27.57787 H ? A ? 8 HB3 1
   ATOM 132 HG2 . LYS A 37 ? 11.93946 10.44564 44.21082 1.000 38.24682 H ? A ? 8 HG2 1
   ATOM 133 HG3 . LYS A 37 ? 11.36681 9.11109 43.56549 1.000 38.24682 H ? A ? 8 HG3 1
   ATOM 134 HD2 . LYS A 37 ? 11.34474 8.07477 45.64225 1.000 51.87502 H ? A ? 8 HD2 1
   ATOM 135 HD3 . LYS A 37 ? 12.02868 9.34422 46.31018 1.000 51.87502 H ? A ? 8 HD3 1
   ATOM 136 HE2 . LYS A 37 ? 9.76598 9.35241 46.81248 1.000 63.47563 H ? A ? 8 HE2 1
   ATOM 137 HE3 . LYS A 37 ? 10.08669 10.59364 45.87338 1.000 63.47563 H ? A ? 8 HE3 1
   ATOM 138 HZ1 . LYS A 37 ? 8.20556 9.51010 45.18645 1.000 58.95095 H ? A ? 8 HZ1 1
   ATOM 139 HZ2 . LYS A 37 ? 9.20357 9.43560 44.13919 1.000 58.95095 H ? A ? 8 HZ2 1
   ATOM 140 HZ3 . LYS A 37 ? 8.94155 8.28076 44.97347 1.000 58.95095 H ? A ? 8 HZ3 1
   ATOM 141 H A LYS A 37 ? 12.56595 8.02231 41.94262 0.283 22.41175 H ? A ? 8 H 1
   ATOM 142 H B LYS A 37 ? 12.52739 8.07080 41.94135 0.717 22.41175 H ? A ? 8 H 1
   ATOM 143 N . GLN A 38 ? 15.64193 7.54295 42.49054 1.000 16.09986 N ? A ? 9 N 1
   ATOM 144 CA . GLN A 38 ? 17.04888 7.11838 42.56644 1.000 15.88349 C ? A ? 9 CA 1
   ATOM 145 C . GLN A 38 ? 17.81985 7.66129 41.37280 1.000 14.36987 C ? A ? 9 C 1
   ATOM 146 O . GLN A 38 ? 18.99021 8.00016 41.50438 1.000 13.82034 O ? A ? 9 O 1
   ATOM 147 CB . GLN A 38 ? 17.18606 5.60640 42.66539 1.000 13.07702 C ? A ? 9 CB 1
   ATOM 148 CG . GLN A 38 ? 16.70126 5.06298 44.01293 1.000 13.63863 C ? A ? 9 CG 1
   ATOM 149 CD . GLN A 38 ? 16.81652 3.60064 44.16561 1.000 13.63667 C ? A ? 9 CD 1
   ATOM 150 OE1 . GLN A 38 ? 17.89578 3.07477 44.34401 1.000 15.61556 O ? A ? 9 OE1 1
   ATOM 151 NE2 . GLN A 38 ? 15.68373 2.89102 44.04499 1.000 18.85236 N ? A ? 9 NE2 1
   ATOM 152 H . GLN A 38 ? 15.05608 6.92016 42.39827 1.000 19.33422 H ? A ? 9 H 1
   ATOM 153 HA . GLN A 38 ? 17.43292 7.47134 43.38426 1.000 19.07458 H ? A ? 9 HA 1
   ATOM 154 HB2 . GLN A 38 ? 16.65656 5.19358 41.96531 1.000 15.70681 H ? A ? 9 HB2 1
   ATOM 155 HB3 . GLN A 38 ? 18.11980 5.36532 42.56099 1.000 15.70681 H ? A ? 9 HB3 1
   ATOM 156 HG2 . GLN A 38 ? 17.22722 5.47208 44.71783 1.000 16.38075 H ? A ? 9 HG2 1
   ATOM 157 HG3 . GLN A 38 ? 15.76543 5.29448 44.12031 1.000 16.38075 H ? A ? 9 HG3 1
   ATOM 158 HE21 . GLN A 38 ? 14.93979 3.29228 43.88641 1.000 22.63722 H ? A ? 9 HE21 1
   ATOM 159 HE22 . GLN A 38 ? 15.70181 2.03506 44.12627 1.000 22.63722 H ? A ? 9 HE22 1
   ATOM 160 N . LEU A 39 ? 17.23484 7.53303 40.17440 1.000 13.35678 N ? A ? 10 N 1
   ATOM 161 CA . LEU A 39 ? 17.95369 7.91459 38.96917 1.000 12.01746 C ? A ? 10 CA 1
   ATOM 162 C . LEU A 39 ? 18.13984 9.41488 38.94060 1.000 14.90619 C ? A ? 10 C 1
   ATOM 163 O . LEU A 39 ? 19.15891 9.90758 38.47192 1.000 15.64174 O ? A ? 10 O 1
   ATOM 164 CB . LEU A 39 ? 17.25407 7.43346 37.69378 1.000 12.53517 C ? A ? 10 CB 1
   ATOM 165 CG . LEU A 39 ? 17.14144 5.94967 37.50281 1.000 12.47019 C ? A ? 10 CG 1
   ATOM 166 CD1 . LEU A 39 ? 16.36613 5.67159 36.19783 1.000 14.82355 C ? A ? 10 CD1 1
   ATOM 167 CD2 . LEU A 39 ? 18.53743 5.30603 37.49430 1.000 14.22709 C ? A ? 10 CD2 1
   ATOM 168 H . LEU A 39 ? 16.43967 7.23355 40.04166 1.000 16.04252 H ? A ? 10 H 1
   ATOM 169 HA . LEU A 39 ? 18.81761 7.47363 38.97812 1.000 14.43535 H ? A ? 10 HA 1
   ATOM 170 HB2 . LEU A 39 ? 16.35145 7.78868 37.69540 1.000 15.05659 H ? A ? 10 HB2 1
   ATOM 171 HB3 . LEU A 39 ? 17.74596 7.78090 36.93337 1.000 15.05659 H ? A ? 10 HB3 1
   ATOM 172 HG . LEU A 39 ? 16.65291 5.54366 38.23588 1.000 14.97862 H ? A ? 10 HG 1
   ATOM 173 HD11 . LEU A 39 ? 16.34386 4.71452 36.04156 1.000 17.80265 H ? A ? 10 HD11 1
   ATOM 174 HD12 . LEU A 39 ? 15.46275 6.01307 36.28833 1.000 17.80265 H ? A ? 10 HD12 1
   ATOM 175 HD13 . LEU A 39 ? 16.81579 6.11645 35.46244 1.000 17.80265 H ? A ? 10 HD13 1
   ATOM 176 HD21 . LEU A 39 ? 18.45416 4.37456 37.23673 1.000 17.08689 H ? A ? 10 HD21 1
   ATOM 177 HD22 . LEU A 39 ? 19.09818 5.77638 36.85772 1.000 17.08689 H ? A ? 10 HD22 1
   ATOM 178 HD23 . LEU A 39 ? 18.92031 5.37046 38.38321 1.000 17.08689 H ? A ? 10 HD23 1
   ATOM 179 N . ALA A 40 ? 17.13303 10.17038 39.41084 1.000 15.91352 N ? A ? 11 N 1
   ATOM 180 CA . ALA A 40 ? 17.28455 11.62539 39.39089 1.000 15.71110 C ? A ? 11 CA 1
   ATOM 181 C . ALA A 40 ? 18.35941 12.08803 40.34976 1.000 17.61602 C ? A ? 11 C 1
   ATOM 182 O . ALA A 40 ? 19.10978 12.99714 40.04866 1.000 17.75374 O ? A ? 11 O 1
   ATOM 183 CB . ALA A 40 ? 15.93424 12.26378 39.71614 1.000 17.93326 C ? A ? 11 CB 1
   ATOM 184 H . ALA A 40 ? 16.39075 9.87577 39.72994 1.000 19.11062 H ? A ? 11 H 1
   ATOM 185 HA . ALA A 40 ? 17.55704 11.91400 38.50582 1.000 18.86771 H ? A ? 11 HA 1
   ATOM 186 HB1 . ALA A 40 ? 16.03199 13.22884 39.71197 1.000 21.53430 H ? A ? 11 HB1 1
   ATOM 187 HB2 . ALA A 40 ? 15.28758 11.99391 39.04540 1.000 21.53430 H ? A ? 11 HB2 1
   ATOM 188 HB3 . ALA A 40 ? 15.64627 11.96427 40.59265 1.000 21.53430 H ? A ? 11 HB3 1
   ATOM 189 N . GLU A 41 ? 18.45779 11.46057 41.52582 1.000 16.55609 N ? A ? 12 N 1
   ATOM 190 CA . GLU A 41 ? 19.52136 11.83962 42.43147 1.000 20.25762 C ? A ? 12 CA 1
   ATOM 191 C . GLU A 41 ? 20.86926 11.46212 41.85297 1.000 17.66786 C ? A ? 12 C 1
   ATOM 192 O . GLU A 41 ? 21.82650 12.21374 41.97340 1.000 17.33374 O ? A ? 12 O 1
   ATOM 193 CB . GLU A 41 ? 19.29440 11.14943 43.77134 1.000 21.44889 C ? A ? 12 CB 1
   ATOM 194 CG . GLU A 41 ? 20.40024 11.37630 44.73352 1.000 28.65321 C ? A ? 12 CG 1
   ATOM 195 CD . GLU A 41 ? 20.19881 12.61922 45.59204 1.000 41.87998 C ? A ? 12 CD 1
   ATOM 196 OE1 . GLU A 41 ? 19.64205 13.60837 45.05469 1.000 40.34177 O ? A ? 12 OE1 1
   ATOM 197 OE2 . GLU A 41 ? 20.58974 12.60039 46.78568 1.000 54.27235 O ? A ? 12 OE2 1
   ATOM 198 H . GLU A 41 ? 17.93662 10.83615 41.80525 1.000 19.88170 H ? A ? 12 H 1
   ATOM 199 HA . GLU A 41 ? 19.51470 12.79900 42.57445 1.000 24.32354 H ? A ? 12 HA 1
   ATOM 200 HB2 . GLU A 41 ? 18.47774 11.49156 44.16746 1.000 25.75306 H ? A ? 12 HB2 1
   ATOM 201 HB3 . GLU A 41 ? 19.21672 10.19382 43.62415 1.000 25.75306 H ? A ? 12 HB3 1
   ATOM 202 HG2 . GLU A 41 ? 20.46400 10.61107 45.32618 1.000 34.39824 H ? A ? 12 HG2 1
   ATOM 203 HG3 . GLU A 41 ? 21.22892 11.48453 44.24111 1.000 34.39824 H ? A ? 12 HG3 1
   ATOM 204 N . LEU A 42 ? 20.98767 10.26197 41.24681 1.000 13.44609 N ? A ? 13 N 1
   ATOM 205 CA . LEU A 42 ? 22.26079 9.88855 40.64764 1.000 15.17739 C ? A ? 13 CA 1
   ATOM 206 C . LEU A 42 ? 22.67328 10.88579 39.56476 1.000 14.46451 C ? A ? 13 C 1
   ATOM 207 O . LEU A 42 ? 23.83407 11.26605 39.44806 1.000 15.30659 O ? A ? 13 O 1
   ATOM 208 CB . LEU A 42 ? 22.11134 8.46809 40.06441 1.000 14.52750 C ? A ? 13 CB 1
   ATOM 209 CG . LEU A 42 ? 23.36017 7.86719 39.42144 1.000 13.14303 C ? A ? 13 CG 1
   ATOM 210 CD1 . LEU A 42 ? 24.57668 7.82901 40.31520 1.000 16.23744 C ? A ? 13 CD1 1
   ATOM 211 CD2 . LEU A 42 ? 22.88066 6.48168 38.90524 1.000 14.68579 C ? A ? 13 CD2 1
   ATOM 212 H . LEU A 42 ? 20.36259 9.67541 41.17736 1.000 16.14970 H ? A ? 13 H 1
   ATOM 213 HA . LEU A 42 ? 22.96198 9.88859 41.31788 1.000 18.22726 H ? A ? 13 HA 1
   ATOM 214 HB2 . LEU A 42 ? 21.84522 7.87354 40.78316 1.000 17.44739 H ? A ? 13 HB2 1
   ATOM 215 HB3 . LEU A 42 ? 21.42214 8.49323 39.38229 1.000 17.44739 H ? A ? 13 HB3 1
   ATOM 216 HG . LEU A 42 ? 23.70655 8.41462 38.69947 1.000 15.78603 H ? A ? 13 HG 1
   ATOM 217 HD11 . LEU A 42 ? 25.36306 7.66539 39.77140 1.000 19.49932 H ? A ? 13 HD11 1
   ATOM 218 HD12 . LEU A 42 ? 24.66089 8.68134 40.77054 1.000 19.49932 H ? A ? 13 HD12 1
   ATOM 219 HD13 . LEU A 42 ? 24.46933 7.11634 40.96441 1.000 19.49932 H ? A ? 13 HD13 1
   ATOM 220 HD21 . LEU A 42 ? 23.62433 6.02961 38.47688 1.000 17.63734 H ? A ? 13 HD21 1
   ATOM 221 HD22 . LEU A 42 ? 22.56334 5.95714 39.65695 1.000 17.63734 H ? A ? 13 HD22 1
   ATOM 222 HD23 . LEU A 42 ? 22.16204 6.61379 38.26725 1.000 17.63734 H ? A ? 13 HD23 1
   ATOM 223 N . GLU A 43 ? 21.74422 11.20527 38.69243 1.000 15.04335 N ? A ? 14 N 1
   ATOM 224 CA . GLU A 43 ? 22.00251 12.10872 37.59511 1.000 16.27570 C ? A ? 14 CA 1
   ATOM 225 C . GLU A 43 ? 22.41784 13.47137 38.10573 1.000 17.81903 C ? A ? 14 C 1
   ATOM 226 O . GLU A 43 ? 23.45250 13.98131 37.69529 1.000 17.57874 O ? A ? 14 O 1
   ATOM 227 CB . GLU A 43 ? 20.72175 12.15498 36.75987 1.000 17.70782 C ? A ? 14 CB 1
   ATOM 228 CG . GLU A 43 ? 20.61865 13.18077 35.71872 1.000 16.42656 C ? A ? 14 CG 1
   ATOM 229 CD . GLU A 43 ? 19.27390 13.15628 35.06537 1.000 14.04595 C ? A ? 14 CD 1
   ATOM 230 OE1 . GLU A 43 ? 18.24931 13.50821 35.74223 1.000 14.27273 O ? A ? 14 OE1 1
   ATOM 231 OE2 . GLU A 43 ? 19.23591 12.93900 33.82960 1.000 14.75320 O ? A ? 14 OE2 1
   ATOM 232 H . GLU A 43 ? 20.93774 10.90727 38.71204 1.000 18.06642 H ? A ? 14 H 1
   ATOM 233 HA . GLU A 43 ? 22.73428 11.80369 37.03621 1.000 19.54523 H ? A ? 14 HA 1
   ATOM 234 HB2 . GLU A 43 ? 20.62717 11.29765 36.31609 1.000 21.26377 H ? A ? 14 HB2 1
   ATOM 235 HB3 . GLU A 43 ? 19.97842 12.29841 37.36633 1.000 21.26377 H ? A ? 14 HB3 1
   ATOM 236 HG2 . GLU A 43 ? 20.75075 14.05617 36.11511 1.000 19.72626 H ? A ? 14 HG2 1
   ATOM 237 HG3 . GLU A 43 ? 21.29215 13.01902 35.03965 1.000 19.72626 H ? A ? 14 HG3 1
   ATOM 238 N . ARG A 44 ? 21.70751 14.00723 39.10181 1.000 20.33773 N ? A ? 15 N 1
   ATOM 239 CA . ARG A 44 ? 22.08476 15.33053 39.63392 1.000 23.95160 C ? A ? 15 CA 1
   ATOM 240 C . ARG A 44 ? 23.47873 15.30664 40.28305 1.000 22.33541 C ? A ? 15 C 1
   ATOM 241 O . ARG A 44 ? 24.32143 16.18900 40.04743 1.000 23.45554 O ? A ? 15 O 1
   ATOM 242 CB . ARG A 44 ? 21.06224 15.77535 40.66811 1.000 27.92813 C ? A ? 15 CB 1
   ATOM 243 CG . ARG A 44 ? 19.69034 16.12464 40.19076 1.000 41.90565 C ? A ? 15 CG 1
   ATOM 244 CD . ARG A 44 ? 18.89513 16.83640 41.31303 1.000 43.91225 C ? A ? 15 CD 1
   ATOM 245 NE . ARG A 44 ? 18.35641 15.92427 42.32457 1.000 46.24135 N ? A ? 15 NE 1
   ATOM 246 CZ . ARG A 44 ? 17.10058 15.48785 42.34045 1.000 44.60749 C ? A ? 15 CZ 1
   ATOM 247 NH1 . ARG A 44 ? 16.21886 15.88028 41.42655 1.000 56.95601 N ? A ? 15 NH1 1
   ATOM 248 NH2 . ARG A 44 ? 16.71753 14.64188 43.29436 1.000 46.29939 N ? A ? 15 NH2 1
   ATOM 249 H . ARG A 44 ? 21.02552 13.64250 39.47792 1.000 24.41966 H ? A ? 15 H 1
   ATOM 250 HA . ARG A 44 ? 22.09800 15.95949 38.89559 1.000 28.75631 H ? A ? 15 HA 1
   ATOM 251 HB2 . ARG A 44 ? 20.95850 15.05530 41.30972 1.000 33.52815 H ? A ? 15 HB2 1
   ATOM 252 HB3 . ARG A 44 ? 21.41258 16.56496 41.10934 1.000 33.52815 H ? A ? 15 HB3 1
   ATOM 253 HG2 . ARG A 44 ? 19.75272 16.72169 39.42883 1.000 50.30117 H ? A ? 15 HG2 1
   ATOM 254 HG3 . ARG A 44 ? 19.21674 15.31592 39.94062 1.000 50.30117 H ? A ? 15 HG3 1
   ATOM 255 HD2 . ARG A 44 ? 19.48303 17.46293 41.76330 1.000 52.70909 H ? A ? 15 HD2 1
   ATOM 256 HD3 . ARG A 44 ? 18.14826 17.30998 40.91452 1.000 52.70909 H ? A ? 15 HD3 1
   ATOM 257 HE . ARG A 44 ? 18.88515 15.65428 42.94677 1.000 55.50401 H ? A ? 15 HE 1
   ATOM 258 HH11 . ARG A 44 ? 16.45610 16.42811 40.80752 1.000 68.36160 H ? A ? 15 HH11 1
   ATOM 259 HH12 . ARG A 44 ? 15.41112 15.58636 41.45425 1.000 68.36160 H ? A ? 15 HH12 1
   ATOM 260 HH21 . ARG A 44 ? 17.28012 14.38364 43.89136 1.000 55.57365 H ? A ? 15 HH21 1
   ATOM 261 HH22 . ARG A 44 ? 15.90750 14.35364 43.31358 1.000 55.57365 H ? A ? 15 HH22 1
   ATOM 262 N . ASN A 45 ? 23.73790 14.30110 41.13232 1.000 21.67022 N ? A ? 16 N 1
   ATOM 263 CA . ASN A 45 ? 25.01454 14.24183 41.83277 1.000 20.46210 C ? A ? 16 CA 1
   ATOM 264 C . ASN A 45 ? 26.19615 14.13839 40.88280 1.000 21.78463 C ? A ? 16 C 1
   ATOM 265 O . ASN A 45 ? 27.28199 14.64636 41.18415 1.000 24.18515 O ? A ? 16 O 1
   ATOM 266 CB . ASN A 45 ? 24.99399 13.08457 42.83809 1.000 21.23702 C ? A ? 16 CB 1
   ATOM 267 CG . ASN A 45 ? 23.97270 13.27533 43.95863 1.000 26.26125 C ? A ? 16 CG 1
   ATOM 268 OD1 . ASN A 45 ? 23.42524 14.35816 44.12821 1.000 31.77078 O ? A ? 16 OD1 1
   ATOM 269 ND2 . ASN A 45 ? 23.70597 12.18482 44.71360 1.000 30.02371 N ? A ? 16 ND2 1
   ATOM 270 H . ASN A 45 ? 23.19830 13.65629 41.31299 1.000 26.01865 H ? A ? 16 H 1
   ATOM 271 HA . ASN A 45 ? 25.13933 15.06504 42.33042 1.000 24.56891 H ? A ? 16 HA 1
   ATOM 272 HB2 . ASN A 45 ? 24.77165 12.26512 42.36909 1.000 25.49881 H ? A ? 16 HB2 1
   ATOM 273 HB3 . ASN A 45 ? 25.87107 13.00645 43.24493 1.000 25.49881 H ? A ? 16 HB3 1
   ATOM 274 HD21 . ASN A 45 ? 23.13879 12.23622 45.35801 1.000 36.04284 H ? A ? 16 HD21 1
   ATOM 275 HD22 . ASN A 45 ? 24.10359 11.44021 44.54910 1.000 36.04284 H ? A ? 16 HD22 1
   ATOM 276 N . ALA A 46 ? 26.03877 13.46237 39.73423 1.000 18.49114 N ? A ? 17 N 1
   ATOM 277 CA . ALA A 46 ? 27.13153 13.34648 38.77063 1.000 17.95313 C ? A ? 17 CA 1
   ATOM 278 C . ALA A 46 ? 27.11713 14.45335 37.70496 1.000 19.17208 C ? A ? 17 C 1
   ATOM 279 O . ALA A 46 ? 27.87682 14.34846 36.73544 1.000 19.95026 O ? A ? 17 O 1
   ATOM 280 CB . ALA A 46 ? 27.05799 11.97479 38.09949 1.000 18.05012 C ? A ? 17 CB 1
   ATOM 281 H . ALA A 46 ? 25.31229 13.06749 39.49780 1.000 22.20376 H ? A ? 17 H 1
   ATOM 282 HA . ALA A 46 ? 27.97649 13.41818 39.24159 1.000 21.55815 H ? A ? 17 HA 1
   ATOM 283 HB1 . ALA A 46 ? 27.76713 11.90690 37.44115 1.000 21.67453 H ? A ? 17 HB1 1
   ATOM 284 HB2 . ALA A 46 ? 27.16635 11.28670 38.77454 1.000 21.67453 H ? A ? 17 HB2 1
   ATOM 285 HB3 . ALA A 46 ? 26.19491 11.88074 37.66687 1.000 21.67453 H ? A ? 17 HB3 1
   ATOM 286 N . ASN A 47 ? 26.29464 15.47184 37.90796 1.000 22.57043 N ? A ? 18 N 1
   ATOM 287 CA . ASN A 47 ? 26.17095 16.65466 37.04179 1.000 26.51145 C ? A ? 18 CA 1
   ATOM 288 C . ASN A 47 ? 26.00150 16.28075 35.57318 1.000 20.00362 C ? A ? 18 C 1
   ATOM 289 O . ASN A 47 ? 26.65046 16.80488 34.65903 1.000 20.35908 O ? A ? 18 O 1
   ATOM 290 CB . ASN A 47 ? 27.31130 17.63522 37.27503 1.000 34.41501 C ? A ? 18 CB 1
   ATOM 291 CG . ASN A 47 ? 27.16182 18.37724 38.58854 1.000 47.64993 C ? A ? 18 CG 1
   ATOM 292 OD1 . ASN A 47 ? 26.04419 18.75325 39.00211 1.000 42.34162 O ? A ? 18 OD1 1
   ATOM 293 ND2 . ASN A 47 ? 28.28118 18.56425 39.27451 1.000 54.35488 N ? A ? 18 ND2 1
   ATOM 294 H . ASN A 47 ? 25.76059 15.51186 38.58086 1.000 27.09891 H ? A ? 18 H 1
   ATOM 295 HA . ASN A 47 ? 25.35276 17.11511 37.28561 1.000 31.82813 H ? A ? 18 HA 1
   ATOM 296 HB2 . ASN A 47 ? 28.15072 17.14954 37.29495 1.000 41.31241 H ? A ? 18 HB2 1
   ATOM 297 HB3 . ASN A 47 ? 27.32263 18.28796 36.55760 1.000 41.31241 H ? A ? 18 HB3 1
   ATOM 298 HD21 . ASN A 47 ? 28.25979 18.97892 40.02763 1.000 65.24025 H ? A ? 18 HD21 1
   ATOM 299 HD22 . ASN A 47 ? 29.02851 18.27085 38.96626 1.000 65.24025 H ? A ? 18 HD22 1
   ATOM 300 N . GLY A 48 ? 25.07766 15.38853 35.35766 1.000 16.83972 N ? A ? 19 N 1
   ATOM 301 CA . GLY A 48 ? 24.88099 14.93265 34.01199 1.000 13.43578 C ? A ? 19 CA 1
   ATOM 302 C . GLY A 48 ? 23.41900 14.81114 33.60816 1.000 11.88498 C ? A ? 19 C 1
   ATOM 303 O . GLY A 48 ? 22.47738 15.19212 34.32534 1.000 14.40851 O ? A ? 19 O 1
   ATOM 304 H . GLY A 48 ? 24.56557 15.04051 35.95452 1.000 20.22205 H ? A ? 19 H 1
   ATOM 305 HA2 . GLY A 48 ? 25.30873 15.55500 33.40321 1.000 16.13733 H ? A ? 19 HA2 1
   ATOM 306 HA3 . GLY A 48 ? 25.29242 14.05993 33.91208 1.000 16.13733 H ? A ? 19 HA3 1
   ATOM 307 N . ARG A 49 ? 23.22334 14.15498 32.46164 1.000 10.68665 N ? A ? 20 N 1
   ATOM 308 CA . ARG A 49 ? 21.92692 13.86966 31.88717 1.000 11.97340 C ? A ? 20 CA 1
   ATOM 309 C . ARG A 49 ? 21.99389 12.38801 31.59772 1.000 10.68888 C ? A ? 20 C 1
   ATOM 310 O . ARG A 49 ? 22.88207 11.96745 30.85595 1.000 10.88254 O ? A ? 20 O 1
   ATOM 311 CB . ARG A 49 ? 21.76255 14.64133 30.55168 1.000 15.03989 C ? A ? 20 CB 1
   ATOM 312 CG . ARG A 49 ? 20.40512 14.56448 29.88718 1.000 14.83448 C ? A ? 20 CG 1
   ATOM 313 CD . ARG A 49 ? 20.32969 15.56027 28.73822 1.000 14.83684 C ? A ? 20 CD 1
   ATOM 314 NE . ARG A 49 ? 21.20861 15.34914 27.58493 1.000 14.47376 N ? A ? 20 NE 1
   ATOM 315 CZ . ARG A 49 ? 20.83959 14.70835 26.48395 1.000 12.81944 C ? A ? 20 CZ 1
   ATOM 316 NH1 . ARG A 49 ? 19.61441 14.26606 26.32909 1.000 12.98697 N ? A ? 20 NH1 1
   ATOM 317 NH2 . ARG A 49 ? 21.71911 14.54372 25.50977 1.000 14.23194 N ? A ? 20 NH2 1
   ATOM 318 H . ARG A 49 ? 23.86766 13.85244 31.97902 1.000 12.83837 H ? A ? 20 H 1
   ATOM 319 HA . ARG A 49 ? 21.18421 14.10208 32.46620 1.000 14.38247 H ? A ? 20 HA 1
   ATOM 320 HB2 . ARG A 49 ? 21.94249 15.57912 30.72217 1.000 18.06226 H ? A ? 20 HB2 1
   ATOM 321 HB3 . ARG A 49 ? 22.40846 14.28918 29.91947 1.000 18.06226 H ? A ? 20 HB3 1
   ATOM 322 HG2 . ARG A 49 ? 20.26373 13.67185 29.53488 1.000 17.81576 H ? A ? 20 HG2 1
   ATOM 323 HG3 . ARG A 49 ? 19.71303 14.78026 30.53166 1.000 17.81576 H ? A ? 20 HG3 1
   ATOM 324 HD2 . ARG A 49 ? 19.42098 15.55217 28.39900 1.000 17.81860 H ? A ? 20 HD2 1
   ATOM 325 HD3 . ARG A 49 ? 20.54373 16.43749 29.09257 1.000 17.81860 H ? A ? 20 HD3 1
   ATOM 326 HE . ARG A 49 ? 22.01003 15.65862 27.62425 1.000 17.38290 H ? A ? 20 HE 1
   ATOM 327 HH11 . ARG A 49 ? 19.03116 14.38940 26.94893 1.000 15.59876 H ? A ? 20 HH11 1
   ATOM 328 HH12 . ARG A 49 ? 19.39442 13.85275 25.60772 1.000 15.59876 H ? A ? 20 HH12 1
   ATOM 329 HH21 . ARG A 49 ? 22.51798 14.85046 25.59532 1.000 17.09272 H ? A ? 20 HH21 1
   ATOM 330 HH22 . ARG A 49 ? 21.49207 14.12994 24.79085 1.000 17.09272 H ? A ? 20 HH22 1
   ATOM 331 N . LEU A 50 ? 20.97939 11.66632 32.04693 1.000 12.28150 N ? A ? 21 N 1
   ATOM 332 CA . LEU A 50 ? 20.93795 10.21736 31.97962 1.000 10.29902 C ? A ? 21 CA 1
   ATOM 333 C . LEU A 50 ? 19.73162 9.79642 31.15697 1.000 9.60996 C ? A ? 21 C 1
   ATOM 334 O . LEU A 50 ? 18.61417 10.32393 31.34248 1.000 11.19154 O ? A ? 21 O 1
   ATOM 335 CB . LEU A 50 ? 20.76246 9.69473 33.38842 1.000 14.31936 C ? A ? 21 CB 1
   ATOM 336 CG . LEU A 50 ? 20.74600 8.23738 33.65928 1.000 14.43889 C ? A ? 21 CG 1
   ATOM 337 CD1 . LEU A 50 ? 22.09073 7.55923 33.28326 1.000 12.71522 C ? A ? 21 CD1 1
   ATOM 338 CD2 . LEU A 50 ? 20.44889 8.05973 35.17723 1.000 16.26495 C ? A ? 21 CD2 1
   ATOM 339 H . LEU A 50 ? 20.27759 12.00753 32.40840 1.000 14.75219 H ? A ? 21 H 1
   ATOM 340 HA . LEU A 50 ? 21.73878 9.86111 31.56409 1.000 12.37321 H ? A ? 21 HA 1
   ATOM 341 HB2 . LEU A 50 ? 21.49068 10.05594 33.91768 1.000 17.19762 H ? A ? 21 HB2 1
   ATOM 342 HB3 . LEU A 50 ? 19.91477 10.03587 33.71392 1.000 17.19762 H ? A ? 21 HB3 1
   ATOM 343 HG . LEU A 50 ? 20.06882 7.80136 33.11870 1.000 17.34106 H ? A ? 21 HG 1
   ATOM 344 HD11 . LEU A 50 ? 22.02243 6.60668 33.45322 1.000 15.27266 H ? A ? 21 HD11 1
   ATOM 345 HD12 . LEU A 50 ? 22.27112 7.71538 32.34306 1.000 15.27266 H ? A ? 21 HD12 1
   ATOM 346 HD13 . LEU A 50 ? 22.79938 7.94174 33.82401 1.000 15.27266 H ? A ? 21 HD13 1
   ATOM 347 HD21 . LEU A 50 ? 20.39998 7.11258 35.38072 1.000 19.53233 H ? A ? 21 HD21 1
   ATOM 348 HD22 . LEU A 50 ? 21.16257 8.47159 35.68903 1.000 19.53233 H ? A ? 21 HD22 1
   ATOM 349 HD23 . LEU A 50 ? 19.60333 8.48693 35.38564 1.000 19.53233 H ? A ? 21 HD23 1
   ATOM 350 N . GLY A 51 ? 19.95148 8.86819 30.20704 1.000 8.38439 N ? A ? 22 N 1
   ATOM 351 CA . GLY A 51 ? 18.91110 8.28112 29.43302 1.000 9.95818 C ? A ? 22 CA 1
   ATOM 352 C . GLY A 51 ? 18.90131 6.78819 29.60306 1.000 7.70296 C ? A ? 22 C 1
   ATOM 353 O . GLY A 51 ? 19.90515 6.14433 29.35981 1.000 8.13526 O ? A ? 22 O 1
   ATOM 354 H . GLY A 51 ? 20.73155 8.56826 30.00422 1.000 10.07565 H ? A ? 22 H 1
   ATOM 355 HA2 . GLY A 51 ? 18.05314 8.63418 29.71613 1.000 11.96420 H ? A ? 22 HA2 1
   ATOM 356 HA3 . GLY A 51 ? 19.04393 8.48858 28.49482 1.000 11.96420 H ? A ? 22 HA3 1
   ATOM 357 N . VAL A 52 ? 17.74762 6.22381 29.93557 1.000 7.15521 N ? A ? 23 N 1
   ATOM 358 CA . VAL A 52 ? 17.68110 4.82371 30.28286 1.000 7.64586 C ? A ? 23 CA 1
   ATOM 359 C . VAL A 52 ? 16.48134 4.18409 29.64397 1.000 8.68630 C ? A ? 23 C 1
   ATOM 360 O . VAL A 52 ? 15.37816 4.73226 29.68505 1.000 10.34679 O ? A ? 23 O 1
   ATOM 361 CB . VAL A 52 ? 17.60279 4.55983 31.79718 1.000 8.51096 C ? A ? 23 CB 1
   ATOM 362 CG1 . VAL A 52 ? 17.55432 3.05184 32.13839 1.000 11.04471 C ? A ? 23 CG1 1
   ATOM 363 CG2 . VAL A 52 ? 18.69455 5.24164 32.48594 1.000 9.89458 C ? A ? 23 CG2 1
   ATOM 364 H . VAL A 52 ? 16.99370 6.63650 29.96536 1.000 8.60064 H ? A ? 23 H 1
   ATOM 365 HA . VAL A 52 ? 18.49513 4.43235 29.92918 1.000 9.18942 H ? A ? 23 HA 1
   ATOM 366 HB . VAL A 52 ? 16.76531 4.92550 32.12249 1.000 10.22754 H ? A ? 23 HB 1
   ATOM 367 HG11 . VAL A 52 ? 17.68615 2.93962 33.09282 1.000 13.26804 H ? A ? 23 HG11 1
   ATOM 368 HG12 . VAL A 52 ? 16.68921 2.69724 31.88001 1.000 13.26804 H ? A ? 23 HG12 1
   ATOM 369 HG13 . VAL A 52 ? 18.25790 2.59508 31.65133 1.000 13.26804 H ? A ? 23 HG13 1
   ATOM 370 HG21 . VAL A 52 ? 18.63323 5.05620 33.43607 1.000 11.88789 H ? A ? 23 HG21 1
   ATOM 371 HG22 . VAL A 52 ? 19.53954 4.91517 32.13907 1.000 11.88789 H ? A ? 23 HG22 1
   ATOM 372 HG23 . VAL A 52 ? 18.61941 6.19602 32.32966 1.000 11.88789 H ? A ? 23 HG23 1
   ATOM 373 N . ALA A 53 ? 16.67245 3.00505 29.08216 1.000 8.03506 N ? A ? 24 N 1
   ATOM 374 CA . ALA A 53 ? 15.53727 2.21940 28.64238 1.000 7.53350 C ? A ? 24 CA 1
   ATOM 375 C . ALA A 53 ? 15.80016 0.75123 28.88937 1.000 10.52033 C ? A ? 24 C 1
   ATOM 376 O . ALA A 53 ? 16.81460 0.19402 28.42105 1.000 8.91698 O ? A ? 24 O 1
   ATOM 377 CB . ALA A 53 ? 15.19172 2.44622 27.17167 1.000 8.71754 C ? A ? 24 CB 1
   ATOM 378 H . ALA A 53 ? 17.44079 2.64330 28.94656 1.000 9.65646 H ? A ? 24 H 1
   ATOM 379 HA . ALA A 53 ? 14.77533 2.49175 29.17734 1.000 9.05458 H ? A ? 24 HA 1
   ATOM 380 HB1 . ALA A 53 ? 14.46144 1.85760 26.92444 1.000 10.47544 H ? A ? 24 HB1 1
   ATOM 381 HB2 . ALA A 53 ? 14.92718 3.37128 27.04846 1.000 10.47544 H ? A ? 24 HB2 1
   ATOM 382 HB3 . ALA A 53 ? 15.97224 2.25043 26.63005 1.000 10.47544 H ? A ? 24 HB3 1
   ATOM 383 N . MET A 54 ? 14.91539 0.13367 29.67241 1.000 9.33955 N ? A ? 25 N 1
   ATOM 384 CA . MET A 54 ? 15.02254 -1.26364 30.00035 1.000 8.34801 C ? A ? 25 CA 1
   ATOM 385 C . MET A 54 ? 13.73918 -1.93412 29.49369 1.000 10.01188 C ? A ? 25 C 1
   ATOM 386 O . MET A 54 ? 12.62376 -1.42300 29.69550 1.000 10.40967 O ? A ? 25 O 1
   ATOM 387 CB . MET A 54 ? 15.09037 -1.49888 31.51356 1.000 11.62265 C ? A ? 25 CB 1
   ATOM 388 CG . MET A 54 ? 15.31664 -2.89670 31.86775 1.000 11.82085 C ? A ? 25 CG 1
   ATOM 389 SD . MET A 54 ? 13.81996 -3.93372 31.94301 1.000 17.55914 S ? A ? 25 SD 1
   ATOM 390 CE . MET A 54 ? 13.30103 -3.18150 33.49848 1.000 21.58545 C ? A ? 25 CE 1
   ATOM 391 H . MET A 54 ? 14.23475 0.52187 30.02686 1.000 11.22185 H ? A ? 25 H 1
   ATOM 392 HA . MET A 54 ? 15.82644 -1.62563 29.59588 1.000 10.03200 H ? A ? 25 HA 1
   ATOM 393 HB2 . MET A 54 ? 15.82037 -0.97592 31.88031 1.000 13.96156 H ? A ? 25 HB2 1
   ATOM 394 HB3 . MET A 54 ? 14.25069 -1.22186 31.91243 1.000 13.96156 H ? A ? 25 HB3 1
   ATOM 395 HG2 . MET A 54 ? 15.90685 -3.28872 31.20528 1.000 14.19941 H ? A ? 25 HG2 1
   ATOM 396 HG3 . MET A 54 ? 15.73362 -2.92711 32.74302 1.000 14.19941 H ? A ? 25 HG3 1
   ATOM 397 HE1 . MET A 54 ? 12.50560 -3.63499 33.81869 1.000 25.91692 H ? A ? 25 HE1 1
   ATOM 398 HE2 . MET A 54 ? 14.01673 -3.27141 34.14700 1.000 25.91692 H ? A ? 25 HE2 1
   ATOM 399 HE3 . MET A 54 ? 13.10823 -2.24306 33.34660 1.000 25.91692 H ? A ? 25 HE3 1
   ATOM 400 N . ILE A 55 ? 13.89443 -3.02480 28.75221 1.000 8.97286 N ? A ? 26 N 1
   ATOM 401 CA . ILE A 55 ? 12.76353 -3.86041 28.34101 1.000 8.66723 C ? A ? 26 CA 1
   ATOM 402 C . ILE A 55 ? 12.93189 -5.24837 28.90435 1.000 11.11405 C ? A ? 26 C 1
   ATOM 403 O . ILE A 55 ? 13.94720 -5.92589 28.66423 1.000 10.49770 O ? A ? 26 O 1
   ATOM 404 CB . ILE A 55 ? 12.68696 -3.93782 26.82866 1.000 11.57508 C ? A ? 26 CB 1
   ATOM 405 CG1 . ILE A 55 ? 12.66862 -2.55386 26.19163 1.000 12.25184 C ? A ? 26 CG1 1
   ATOM 406 CG2 . ILE A 55 ? 11.40357 -4.77289 26.46475 1.000 12.72747 C ? A ? 26 CG2 1
   ATOM 407 CD1 . ILE A 55 ? 12.88652 -2.59471 24.66833 1.000 13.00181 C ? A ? 26 CD1 1
   ATOM 408 H . ILE A 55 ? 14.65552 -3.30807 28.46918 1.000 10.78183 H ? A ? 26 H 1
   ATOM 409 HA . ILE A 55 ? 11.94859 -3.48558 28.71017 1.000 10.41506 H ? A ? 26 HA 1
   ATOM 410 HB . ILE A 55 ? 13.47906 -4.37352 26.47704 1.000 13.90449 H ? A ? 26 HB 1
   ATOM 411 HG12 . ILE A 55 ? 11.80767 -2.14019 26.36055 1.000 14.71660 H ? A ? 26 HG12 1
   ATOM 412 HG13 . ILE A 55 ? 13.37658 -2.01762 26.58168 1.000 14.71660 H ? A ? 26 HG13 1
   ATOM 413 HG21 . ILE A 55 ? 11.31770 -4.81544 25.49950 1.000 15.28735 H ? A ? 26 HG21 1
   ATOM 414 HG22 . ILE A 55 ? 11.49525 -5.66744 26.82844 1.000 15.28735 H ? A ? 26 HG22 1
   ATOM 415 HG23 . ILE A 55 ? 10.62519 -4.33848 26.84725 1.000 15.28735 H ? A ? 26 HG23 1
   ATOM 416 HD11 . ILE A 55 ? 12.96495 -1.68678 24.33607 1.000 15.61656 H ? A ? 26 HD11 1
   ATOM 417 HD12 . ILE A 55 ? 13.70009 -3.08774 24.47880 1.000 15.61656 H ? A ? 26 HD12 1
   ATOM 418 HD13 . ILE A 55 ? 12.12861 -3.03477 24.25260 1.000 15.61656 H ? A ? 26 HD13 1
   ATOM 419 N . ASN A 56 ? 11.96562 -5.68022 29.72918 1.000 12.79057 N ? A ? 27 N 1
   ATOM 420 CA . ASN A 56 ? 12.01316 -7.03332 30.28184 1.000 13.74425 C ? A ? 27 CA 1
   ATOM 421 C . ASN A 56 ? 11.17002 -7.87521 29.34848 1.000 16.85361 C ? A ? 27 C 1
   ATOM 422 O . ASN A 56 ? 9.96258 -7.67216 29.27119 1.000 15.88660 O ? A ? 27 O 1
   ATOM 423 CB . ASN A 56 ? 11.41508 -6.99253 31.66825 1.000 14.88130 C ? A ? 27 CB 1
   ATOM 424 CG . ASN A 56 ? 11.40406 -8.34796 32.29910 1.000 17.80698 C ? A ? 27 CG 1
   ATOM 425 OD1 . ASN A 56 ? 11.55899 -9.39098 31.60581 1.000 19.06579 O ? A ? 27 OD1 1
   ATOM 426 ND2 . ASN A 56 ? 11.23490 -8.36509 33.62560 1.000 19.30228 N ? A ? 27 ND2 1
   ATOM 427 H . ASN A 56 ? 11.28705 -5.21299 29.97584 1.000 15.36307 H ? A ? 27 H 1
   ATOM 428 HA . ASN A 56 ? 12.91146 -7.39552 30.33451 1.000 16.50749 H ? A ? 27 HA 1
   ATOM 429 HB2 . ASN A 56 ? 11.94097 -6.39960 32.22751 1.000 17.87196 H ? A ? 27 HB2 1
   ATOM 430 HB3 . ASN A 56 ? 10.50070 -6.67332 31.61424 1.000 17.87196 H ? A ? 27 HB3 1
   ATOM 431 HD21 . ASN A 56 ? 11.21943 -9.11434 34.04748 1.000 23.17712 H ? A ? 27 HD21 1
   ATOM 432 HD22 . ASN A 56 ? 11.14158 -7.62684 34.05675 1.000 23.17712 H ? A ? 27 HD22 1
   ATOM 433 N . THR A 57 ? 11.80481 -8.73835 28.59346 1.000 15.22940 N ? A ? 28 N 1
   ATOM 434 CA . THR A 57 ? 11.06052 -9.44240 27.55414 1.000 16.68035 C ? A ? 28 CA 1
   ATOM 435 C . THR A 57 ? 10.27484 -10.61009 28.12167 1.000 18.87949 C ? A ? 28 C 1
   ATOM 436 O . THR A 57 ? 9.54134 -11.26124 27.36723 1.000 22.24522 O ? A ? 28 O 1
   ATOM 437 CB . THR A 57 ? 11.93363 -9.89225 26.38217 1.000 17.10009 C ? A ? 28 CB 1
   ATOM 438 OG1 . THR A 57 ? 12.78579 -10.97786 26.74886 1.000 17.89693 O ? A ? 28 OG1 1
   ATOM 439 CG2 . THR A 57 ? 12.77556 -8.73502 25.84148 1.000 16.72810 C ? A ? 28 CG2 1
   ATOM 440 H . THR A 57 ? 12.63998 -8.93445 28.65375 1.000 18.28967 H ? A ? 28 H 1
   ATOM 441 HA . THR A 57 ? 10.44312 -8.80906 27.15589 1.000 20.03081 H ? A ? 28 HA 1
   ATOM 442 HB . THR A 57 ? 11.34477 -10.19733 25.67430 1.000 20.53450 H ? A ? 28 HB 1
   ATOM 443 HG1 . THR A 57 ? 12.81226 -11.05252 27.58511 1.000 21.49071 H ? A ? 28 HG1 1
   ATOM 444 HG21 . THR A 57 ? 13.25372 -9.01612 25.04572 1.000 20.08811 H ? A ? 28 HG21 1
   ATOM 445 HG22 . THR A 57 ? 12.20300 -7.98511 25.61626 1.000 20.08811 H ? A ? 28 HG22 1
   ATOM 446 HG23 . THR A 57 ? 13.41770 -8.45094 26.51071 1.000 20.08811 H ? A ? 28 HG23 1
   ATOM 447 N . GLY A 58 ? 10.41311 -10.86626 29.41590 1.000 19.86453 N ? A ? 29 N 1
   ATOM 448 CA . GLY A 58 ? 9.59582 -11.90321 30.04304 1.000 24.05352 C ? A ? 29 CA 1
   ATOM 449 C . GLY A 58 ? 8.15623 -11.46172 30.25087 1.000 25.07086 C ? A ? 29 C 1
   ATOM 450 O . GLY A 58 ? 7.22046 -12.22860 30.00932 1.000 29.19978 O ? A ? 29 O 1
   ATOM 451 H . GLY A 58 ? 10.95958 -10.46531 29.94526 1.000 23.85182 H ? A ? 29 H 1
   ATOM 452 HA2 . GLY A 58 ? 9.59468 -12.69402 29.48133 1.000 28.87862 H ? A ? 29 HA2 1
   ATOM 453 HA3 . GLY A 58 ? 9.97344 -12.13020 30.90720 1.000 28.87862 H ? A ? 29 HA3 1
   ATOM 454 N . ASN A 59 ? 7.95464 -10.21114 30.68167 1.000 24.04900 N ? A ? 30 N 1
   ATOM 455 CA . ASN A 59 ? 6.62930 -9.65589 30.94169 1.000 26.68872 C ? A ? 30 CA 1
   ATOM 456 C . ASN A 59 ? 6.28607 -8.43168 30.10156 1.000 29.58361 C ? A ? 30 C 1
   ATOM 457 O . ASN A 59 ? 5.15528 -7.93329 30.19565 1.000 30.47586 O ? A ? 30 O 1
   ATOM 458 CB . ASN A 59 ? 6.47908 -9.32972 32.43030 1.000 31.82239 C ? A ? 30 CB 1
   ATOM 459 CG . ASN A 59 ? 7.54780 -8.39870 32.90995 1.000 31.07611 C ? A ? 30 CG 1
   ATOM 460 OD1 . ASN A 59 ? 8.25555 -7.81495 32.09465 1.000 23.65892 O ? A ? 30 OD1 1
   ATOM 461 ND2 . ASN A 59 ? 7.68893 -8.25032 34.22591 1.000 31.31422 N ? A ? 30 ND2 1
   ATOM 462 H . ASN A 59 ? 8.59010 -9.65202 30.83391 1.000 28.87320 H ? A ? 30 H 1
   ATOM 463 HA . ASN A 59 ? 5.97137 -10.33250 30.71756 1.000 32.04086 H ? A ? 30 HA 1
   ATOM 464 HB2 . ASN A 59 ? 5.61903 -8.90653 32.57907 1.000 38.20126 H ? A ? 30 HB2 1
   ATOM 465 HB3 . ASN A 59 ? 6.53847 -10.15016 32.94435 1.000 38.20126 H ? A ? 30 HB3 1
   ATOM 466 HD21 . ASN A 59 ? 8.29312 -7.72318 34.53685 1.000 37.59146 H ? A ? 30 HD21 1
   ATOM 467 HD22 . ASN A 59 ? 7.17588 -8.68165 34.76474 1.000 37.59146 H ? A ? 30 HD22 1
   ATOM 468 N . GLY A 60 ? 7.21397 -7.92580 29.28597 1.000 24.39860 N ? A ? 31 N 1
   ATOM 469 CA . GLY A 60 ? 6.94721 -6.75978 28.47826 1.000 25.28924 C ? A ? 31 CA 1
   ATOM 470 C . GLY A 60 ? 7.03548 -5.43757 29.20774 1.000 24.02363 C ? A ? 31 C 1
   ATOM 471 O . GLY A 60 ? 6.80606 -4.39188 28.59350 1.000 25.72472 O ? A ? 31 O 1
   ATOM 472 H . GLY A 60 ? 8.00522 -8.24875 29.18993 1.000 29.29271 H ? A ? 31 H 1
   ATOM 473 HA2 . GLY A 60 ? 7.58562 -6.73657 27.74833 1.000 30.36148 H ? A ? 31 HA2 1
   ATOM 474 HA3 . GLY A 60 ? 6.05197 -6.83513 28.11254 1.000 30.36148 H ? A ? 31 HA3 1
   ATOM 475 N . THR A 61 ? 7.35098 -5.45843 30.49194 1.000 22.96380 N ? A ? 32 N 1
   ATOM 476 CA . THR A 61 ? 7.48776 -4.24844 31.27464 1.000 22.46639 C ? A ? 32 CA 1
   ATOM 477 C . THR A 61 ? 8.70760 -3.45354 30.79336 1.000 18.16547 C ? A ? 32 C 1
   ATOM 478 O . THR A 61 ? 9.75884 -4.01533 30.42795 1.000 18.08378 O ? A ? 32 O 1
   ATOM 479 CB . THR A 61 ? 7.72171 -4.62471 32.72728 1.000 26.03880 C ? A ? 32 CB 1
   ATOM 480 OG1 . THR A 61 ? 6.55065 -5.27598 33.24282 1.000 35.52408 O ? A ? 32 OG1 1
   ATOM 481 CG2 . THR A 61 ? 8.06789 -3.39542 33.62318 1.000 28.34625 C ? A ? 32 CG2 1
   ATOM 482 H . THR A 61 ? 7.49391 -6.17703 30.94226 1.000 27.57095 H ? A ? 32 H 1
   ATOM 483 HA . THR A 61 ? 6.68877 -3.70459 31.19255 1.000 26.97406 H ? A ? 32 HA 1
   ATOM 484 HB . THR A 61 ? 8.48622 -5.22047 32.76598 1.000 31.26095 H ? A ? 32 HB 1
   ATOM 485 HG1 . THR A 61 ? 6.68433 -5.52303 34.03446 1.000 42.64329 H ? A ? 32 HG1 1
   ATOM 486 HG21 . THR A 61 ? 8.21497 -3.68252 34.53797 1.000 34.02989 H ? A ? 32 HG21 1
   ATOM 487 HG22 . THR A 61 ? 8.87186 -2.96239 33.29603 1.000 34.02989 H ? A ? 32 HG22 1
   ATOM 488 HG23 . THR A 61 ? 7.33772 -2.75707 33.60712 1.000 34.02989 H ? A ? 32 HG23 1
   ATOM 489 N . LYS A 62 ? 8.57023 -2.14134 30.83789 1.000 18.17428 N ? A ? 33 N 1
   ATOM 490 CA . LYS A 62 ? 9.66386 -1.25961 30.45810 1.000 16.40323 C ? A ? 33 CA 1
   ATOM 491 C . LYS A 62 ? 9.85921 -0.24015 31.56855 1.000 19.28267 C ? A ? 33 C 1
   ATOM 492 O . LYS A 62 ? 8.91250 0.15887 32.24009 1.000 20.68805 O ? A ? 33 O 1
   ATOM 493 CB . LYS A 62 ? 9.37738 -0.49142 29.21482 1.000 15.89468 C ? A ? 33 CB 1
   ATOM 494 CG . LYS A 62 ? 9.05083 -1.37196 28.01378 1.000 20.09791 C ? A ? 33 CG 1
   ATOM 495 CD . LYS A 62 ? 8.79919 -0.55717 26.78550 1.000 24.13539 C ? A ? 33 CD 1
   ATOM 496 CE . LYS A 62 ? 8.21271 -1.43299 25.63557 1.000 38.72182 C ? A ? 33 CE 1
   ATOM 497 NZ . LYS A 62 ? 7.95743 -0.67839 24.38495 1.000 42.88887 N ? A ? 33 NZ 1
   ATOM 498 H . LYS A 62 ? 7.85355 -1.73498 31.08456 1.000 21.82353 H ? A ? 33 H 1
   ATOM 499 HA . LYS A 62 ? 10.46044 -1.79574 30.32050 1.000 19.69826 H ? A ? 33 HA 1
   ATOM 500 HB2 . LYS A 62 ? 8.61559 0.08755 29.37405 1.000 19.08800 H ? A ? 33 HB2 1
   ATOM 501 HB3 . LYS A 62 ? 10.15683 0.04025 28.98968 1.000 19.08800 H ? A ? 33 HB3 1
   ATOM 502 HG2 . LYS A 62 ? 9.79818 -1.96479 27.83791 1.000 24.13188 H ? A ? 33 HG2 1
   ATOM 503 HG3 . LYS A 62 ? 8.25344 -1.89065 28.20357 1.000 24.13188 H ? A ? 33 HG3 1
   ATOM 504 HD2 . LYS A 62 ? 8.16249 0.14549 26.98987 1.000 28.97686 H ? A ? 33 HD2 1
   ATOM 505 HD3 . LYS A 62 ? 9.63405 -0.16963 26.47935 1.000 28.97686 H ? A ? 33 HD3 1
   ATOM 506 HE2 . LYS A 62 ? 8.84188 -2.14213 25.43023 1.000 46.48058 H ? A ? 33 HE2 1
   ATOM 507 HE3 . LYS A 62 ? 7.36979 -1.81223 25.92976 1.000 46.48058 H ? A ? 33 HE3 1
   ATOM 508 HZ1 . LYS A 62 ? 7.64483 -1.22640 23.75720 1.000 51.48103 H ? A ? 33 HZ1 1
   ATOM 509 HZ2 . LYS A 62 ? 7.35818 -0.03729 24.53319 1.000 51.48103 H ? A ? 33 HZ2 1
   ATOM 510 HZ3 . LYS A 62 ? 8.71207 -0.30677 24.09424 1.000 51.48103 H ? A ? 33 HZ3 1
   ATOM 511 N . ILE A 63 ? 11.10364 0.18361 31.74045 1.000 12.92900 N ? A ? 34 N 1
   ATOM 512 CA . ILE A 63 ? 11.45883 1.30712 32.57722 1.000 13.67234 C ? A ? 34 CA 1
   ATOM 513 C . ILE A 63 ? 12.16534 2.31044 31.69695 1.000 13.03692 C ? A ? 34 C 1
   ATOM 514 O . ILE A 63 ? 13.13804 1.95985 31.00090 1.000 12.77934 O ? A ? 34 O 1
   ATOM 515 CB . ILE A 63 ? 12.34607 0.91826 33.77457 1.000 17.02678 C ? A ? 34 CB 1
   ATOM 516 CG1 . ILE A 63 ? 11.55372 0.00684 34.72041 1.000 21.71721 C ? A ? 34 CG1 1
   ATOM 517 CG2 . ILE A 63 ? 12.89277 2.22072 34.49592 1.000 18.78064 C ? A ? 34 CG2 1
   ATOM 518 CD1 . ILE A 63 ? 12.32788 -0.49638 35.83172 1.000 22.94053 C ? A ? 34 CD1 1
   ATOM 519 H . ILE A 63 ? 11.78452 -0.18306 31.36423 1.000 15.52919 H ? A ? 34 H 1
   ATOM 520 HA . ILE A 63 ? 10.64838 1.69748 32.94012 1.000 16.42119 H ? A ? 34 HA 1
   ATOM 521 HB . ILE A 63 ? 13.11984 0.42058 33.46718 1.000 20.44653 H ? A ? 34 HB 1
   ATOM 522 HG12 . ILE A 63 ? 10.80698 0.50839 35.08335 1.000 26.07504 H ? A ? 34 HG12 1
   ATOM 523 HG13 . ILE A 63 ? 11.22791 -0.75600 34.21759 1.000 26.07504 H ? A ? 34 HG13 1
   ATOM 524 HG21 . ILE A 63 ? 13.37028 1.96008 35.29901 1.000 22.55115 H ? A ? 34 HG21 1
   ATOM 525 HG22 . ILE A 63 ? 13.49108 2.68839 33.89242 1.000 22.55115 H ? A ? 34 HG22 1
   ATOM 526 HG23 . ILE A 63 ? 12.14350 2.79169 34.72721 1.000 22.55115 H ? A ? 34 HG23 1
   ATOM 527 HD11 . ILE A 63 ? 11.83797 -1.21748 36.25705 1.000 27.54303 H ? A ? 34 HD11 1
   ATOM 528 HD12 . ILE A 63 ? 13.17869 -0.82451 35.50102 1.000 27.54303 H ? A ? 34 HD12 1
   ATOM 529 HD13 . ILE A 63 ? 12.47461 0.22288 36.46578 1.000 27.54303 H ? A ? 34 HD13 1
   ATOM 530 N . LEU A 64 ? 11.66272 3.52582 31.66931 1.000 12.31929 N ? A ? 35 N 1
   ATOM 531 CA . LEU A 64 ? 12.10055 4.52190 30.72862 1.000 13.00228 C ? A ? 35 CA 1
   ATOM 532 C . LEU A 64 ? 12.40979 5.80452 31.49977 1.000 12.67426 C ? A ? 35 C 1
   ATOM 533 O . LEU A 64 ? 11.58009 6.26552 32.30532 1.000 13.86796 O ? A ? 35 O 1
   ATOM 534 CB . LEU A 64 ? 10.96063 4.81101 29.73870 1.000 11.16494 C ? A ? 35 CB 1
   ATOM 535 CG . LEU A 64 ? 10.54594 3.61218 28.91475 1.000 13.05925 C ? A ? 35 CG 1
   ATOM 536 CD1 . LEU A 64 ? 9.33077 3.93510 28.03313 1.000 17.94153 C ? A ? 35 CD1 1
   ATOM 537 CD2 . LEU A 64 ? 11.65180 3.15585 27.98263 1.000 14.12697 C ? A ? 35 CD2 1
   ATOM 538 H . LEU A 64 ? 11.04808 3.80262 32.20336 1.000 14.79754 H ? A ? 35 H 1
   ATOM 539 HA . LEU A 64 ? 12.89613 4.22822 30.25776 1.000 15.61712 H ? A ? 35 HA 1
   ATOM 540 HB2 . LEU A 64 ? 10.18446 5.11038 30.23755 1.000 13.41232 H ? A ? 35 HB2 1
   ATOM 541 HB3 . LEU A 64 ? 11.24962 5.50561 29.12641 1.000 13.41232 H ? A ? 35 HB3 1
   ATOM 542 HG . LEU A 64 ? 10.33304 2.90850 29.54753 1.000 15.68549 H ? A ? 35 HG 1
   ATOM 543 HD11 . LEU A 64 ? 9.07818 3.13911 27.53966 1.000 21.54423 H ? A ? 35 HD11 1
   ATOM 544 HD12 . LEU A 64 ? 8.59660 4.22012 28.59939 1.000 21.54423 H ? A ? 35 HD12 1
   ATOM 545 HD13 . LEU A 64 ? 9.56785 4.64528 27.41641 1.000 21.54423 H ? A ? 35 HD13 1
   ATOM 546 HD21 . LEU A 64 ? 11.31115 2.45117 27.40967 1.000 16.96675 H ? A ? 35 HD21 1
   ATOM 547 HD22 . LEU A 64 ? 11.94175 3.90879 27.44420 1.000 16.96675 H ? A ? 35 HD22 1
   ATOM 548 HD23 . LEU A 64 ? 12.39331 2.82252 28.51173 1.000 16.96675 H ? A ? 35 HD23 1
   ATOM 549 N . TYR A 65 ? 13.59137 6.40302 31.25665 1.000 9.57310 N ? A ? 36 N 1
   ATOM 550 CA . TYR A 65 ? 13.98380 7.65212 31.92426 1.000 10.96422 C ? A ? 36 CA 1
   ATOM 551 C . TYR A 65 ? 14.64306 8.50416 30.85051 1.000 10.82416 C ? A ? 36 C 1
   ATOM 552 O . TYR A 65 ? 15.68929 8.11911 30.33138 1.000 10.63064 O ? A ? 36 O 1
   ATOM 553 CB . TYR A 65 ? 14.93772 7.31648 33.10862 1.000 10.79781 C ? A ? 36 CB 1
   ATOM 554 CG . TYR A 65 ? 15.29257 8.53513 33.90121 1.000 12.00681 C ? A ? 36 CG 1
   ATOM 555 CD1 . TYR A 65 ? 14.54191 8.86781 35.01445 1.000 13.29351 C ? A ? 36 CD1 1
   ATOM 556 CD2 . TYR A 65 ? 16.35151 9.29691 33.58432 1.000 10.16065 C ? A ? 36 CD2 1
   ATOM 557 CE1 . TYR A 65 ? 14.88007 9.93661 35.82089 1.000 13.35893 C ? A ? 36 CE1 1
   ATOM 558 CE2 . TYR A 65 ? 16.65998 10.45346 34.34988 1.000 12.26996 C ? A ? 36 CE2 1
   ATOM 559 CZ . TYR A 65 ? 15.89541 10.72411 35.47732 1.000 14.97794 C ? A ? 36 CZ 1
   ATOM 560 OH . TYR A 65 ? 16.11273 11.81412 36.27896 1.000 13.85653 O ? A ? 36 OH 1
   ATOM 561 H . TYR A 65 ? 14.18073 6.10139 30.70777 1.000 11.50211 H ? A ? 36 H 1
   ATOM 562 HA . TYR A 65 ? 13.23107 8.14941 32.28063 1.000 13.17146 H ? A ? 36 HA 1
   ATOM 563 HB2 . TYR A 65 ? 14.50078 6.68495 33.70119 1.000 12.97176 H ? A ? 36 HB2 1
   ATOM 564 HB3 . TYR A 65 ? 15.75683 6.93170 32.75946 1.000 12.97176 H ? A ? 36 HB3 1
   ATOM 565 HD1 . TYR A 65 ? 13.79187 8.35976 35.22474 1.000 15.96660 H ? A ? 36 HD1 1
   ATOM 566 HD2 . TYR A 65 ? 16.88642 9.06627 32.85935 1.000 12.20717 H ? A ? 36 HD2 1
   ATOM 567 HE1 . TYR A 65 ? 14.40060 10.10481 36.59981 1.000 16.04511 H ? A ? 36 HE1 1
   ATOM 568 HE2 . TYR A 65 ? 17.35763 11.01615 34.10178 1.000 14.73834 H ? A ? 36 HE2 1
   ATOM 569 HH . TYR A 65 ? 16.36438 12.46699 35.81416 1.000 16.64222 H ? A ? 36 HH 1
   ATOM 570 N . ARG A 66 ? 14.05507 9.64069 30.49353 1.000 9.68757 N ? A ? 37 N 1
   ATOM 571 CA . ARG A 66 ? 14.53220 10.47234 29.41273 1.000 10.03367 C ? A ? 37 CA 1
   ATOM 572 C . ARG A 66 ? 14.70172 9.67823 28.13407 1.000 11.82821 C ? A ? 37 C 1
   ATOM 573 O . ARG A 66 ? 15.57981 9.95810 27.32492 1.000 10.62597 O ? A ? 37 O 1
   ATOM 574 CB . ARG A 66 ? 15.78987 11.26384 29.75101 1.000 12.25008 C ? A ? 37 CB 1
   ATOM 575 CG . ARG A 66 ? 15.69984 12.06269 31.01223 1.000 13.23136 C ? A ? 37 CG 1
   ATOM 576 CD . ARG A 66 ? 16.83259 13.10707 31.01187 1.000 14.04009 C ? A ? 37 CD 1
   ATOM 577 NE . ARG A 66 ? 17.00144 13.69095 32.32953 1.000 13.60687 N ? A ? 37 NE 1
   ATOM 578 CZ . ARG A 66 ? 16.30967 14.71885 32.75994 1.000 17.04220 C ? A ? 37 CZ 1
   ATOM 579 NH1 . ARG A 66 ? 15.40259 15.29033 31.98843 1.000 20.27466 N ? A ? 37 NH1 1
   ATOM 580 NH2 . ARG A 66 ? 16.51196 15.16384 34.00436 1.000 14.49536 N ? A ? 37 NH2 1
   ATOM 581 H . ARG A 66 ? 13.35447 9.95683 30.87930 1.000 11.63948 H ? A ? 37 H 1
   ATOM 582 HA . ARG A 66 ? 13.84595 11.13997 29.25708 1.000 12.05480 H ? A ? 37 HA 1
   ATOM 583 HB2 . ARG A 66 ? 16.52842 10.64280 29.84973 1.000 14.71448 H ? A ? 37 HB2 1
   ATOM 584 HB3 . ARG A 66 ? 15.97058 11.88156 29.02529 1.000 14.71448 H ? A ? 37 HB3 1
   ATOM 585 HG2 . ARG A 66 ? 14.84592 12.52079 31.05553 1.000 15.89203 H ? A ? 37 HG2 1
   ATOM 586 HG3 . ARG A 66 ? 15.80410 11.48179 31.78202 1.000 15.89203 H ? A ? 37 HG3 1
   ATOM 587 HD2 . ARG A 66 ? 17.66526 12.68045 30.75586 1.000 16.86250 H ? A ? 37 HD2 1
   ATOM 588 HD3 . ARG A 66 ? 16.61748 13.81676 30.38660 1.000 16.86250 H ? A ? 37 HD3 1
   ATOM 589 HE . ARG A 66 ? 17.58630 13.34455 32.85635 1.000 16.34263 H ? A ? 37 HE 1
   ATOM 590 HH11 . ARG A 66 ? 15.26089 14.98887 31.19556 1.000 24.34398 H ? A ? 37 HH11 1
   ATOM 591 HH12 . ARG A 66 ? 14.95369 15.96388 32.27897 1.000 24.34398 H ? A ? 37 HH12 1
   ATOM 592 HH21 . ARG A 66 ? 17.08936 14.77693 34.51084 1.000 17.40882 H ? A ? 37 HH21 1
   ATOM 593 HH22 . ARG A 66 ? 16.06469 15.83698 34.29835 1.000 17.40882 H ? A ? 37 HH22 1
   ATOM 594 N . ALA A 67 ? 13.84146 8.67722 27.96703 1.000 10.55548 N ? A ? 38 N 1
   ATOM 595 CA . ALA A 67 ? 14.09624 7.68426 26.92450 1.000 9.47338 C ? A ? 38 CA 1
   ATOM 596 C . ALA A 67 ? 13.78155 8.16561 25.54220 1.000 12.31761 C ? A ? 38 C 1
   ATOM 597 O . ALA A 67 ? 14.18082 7.53751 24.57480 1.000 9.47523 O ? A ? 38 O 1
   ATOM 598 CB . ALA A 67 ? 13.29932 6.42871 27.18274 1.000 11.03342 C ? A ? 38 CB 1
   ATOM 599 H . ALA A 67 ? 13.12622 8.55362 28.42829 1.000 12.68096 H ? A ? 38 H 1
   ATOM 600 HA . ALA A 67 ? 15.04228 7.47347 26.96282 1.000 11.38245 H ? A ? 38 HA 1
   ATOM 601 HB1 . ALA A 67 ? 13.50147 5.77864 26.49176 1.000 13.25450 H ? A ? 38 HB1 1
   ATOM 602 HB2 . ALA A 67 ? 13.54224 6.07371 28.05214 1.000 13.25450 H ? A ? 38 HB2 1
   ATOM 603 HB3 . ALA A 67 ? 12.35404 6.64569 27.16640 1.000 13.25450 H ? A ? 38 HB3 1
   ATOM 604 N A ALA A 68 ? 13.05952 9.27238 25.40233 0.542 11.32144 N ? A ? 39 N 1
   ATOM 605 CA A ALA A 68 ? 12.80510 9.86781 24.10098 0.542 11.18983 C ? A ? 39 CA 1
   ATOM 606 C A ALA A 68 ? 13.69549 11.06277 23.80652 0.542 12.45992 C ? A ? 39 C 1
   ATOM 607 O A ALA A 68 ? 13.48834 11.74526 22.79403 0.542 13.19893 O ? A ? 39 O 1
   ATOM 608 CB A ALA A 68 ? 11.32298 10.29398 23.98916 0.542 13.25099 C ? A ? 39 CB 1
   ATOM 609 H A ALA A 68 ? 12.70261 9.70068 26.05714 0.542 13.60012 H ? A ? 39 H 1
   ATOM 610 HA A ALA A 68 ? 12.98229 9.19295 23.42713 0.542 13.44219 H ? A ? 39 HA 1
   ATOM 611 HB1 A ALA A 68 ? 11.17026 10.67845 23.11180 0.542 15.91557 H ? A ? 39 HB1 1
   ATOM 612 HB2 A ALA A 68 ? 10.75993 9.51356 24.11088 0.542 15.91557 H ? A ? 39 HB2 1
   ATOM 613 HB3 A ALA A 68 ? 11.13061 10.95106 24.67628 0.542 15.91557 H ? A ? 39 HB3 1
   ATOM 614 N B ALA A 68 ? 12.98527 9.20350 25.40861 0.458 11.24657 N ? A ? 39 N 1
   ATOM 615 CA B ALA A 68 ? 12.62123 9.68043 24.09527 0.458 12.58361 C ? A ? 39 CA 1
   ATOM 616 C B ALA A 68 ? 13.48058 10.83596 23.63891 0.458 13.04438 C ? A ? 39 C 1
   ATOM 617 O B ALA A 68 ? 13.21068 11.38897 22.56809 0.458 13.63211 O ? A ? 39 O 1
   ATOM 618 CB B ALA A 68 ? 11.14715 10.13748 24.08520 0.458 13.12230 C ? A ? 39 CB 1
   ATOM 619 H B ALA A 68 ? 12.64416 9.64674 26.06189 0.458 13.51027 H ? A ? 39 H 1
   ATOM 620 HA B ALA A 68 ? 12.72267 8.94806 23.46738 0.458 15.11472 H ? A ? 39 HA 1
   ATOM 621 HB1 B ALA A 68 ? 10.92714 10.47484 23.20277 0.458 15.76115 H ? A ? 39 HB1 1
   ATOM 622 HB2 B ALA A 68 ? 10.58030 9.38041 24.30069 0.458 15.76115 H ? A ? 39 HB2 1
   ATOM 623 HB3 B ALA A 68 ? 11.02912 10.83775 24.74595 0.458 15.76115 H ? A ? 39 HB3 1
   ATOM 624 N A GLN A 69 ? 14.65896 11.36776 24.66579 0.542 11.50091 N ? A ? 40 N 1
   ATOM 625 CA A GLN A 69 ? 15.60676 12.42889 24.37127 0.542 12.58145 C ? A ? 40 CA 1
   ATOM 626 C A GLN A 69 ? 16.74658 11.82800 23.54434 0.542 11.79142 C ? A ? 40 C 1
   ATOM 627 O A GLN A 69 ? 17.14823 10.67728 23.76573 0.542 11.36049 O ? A ? 40 O 1
   ATOM 628 CB A GLN A 69 ? 16.19041 13.05381 25.64664 0.542 13.91699 C ? A ? 40 CB 1
   ATOM 629 CG A GLN A 69 ? 15.14825 13.74579 26.58562 0.542 15.17061 C ? A ? 40 CG 1
   ATOM 630 CD A GLN A 69 ? 15.79740 14.54683 27.73650 0.542 17.51527 C ? A ? 40 CD 1
   ATOM 631 OE1 A GLN A 69 ? 17.03945 14.68837 27.82544 0.542 15.53792 O ? A ? 40 OE1 1
   ATOM 632 NE2 A GLN A 69 ? 14.95496 15.09671 28.62664 0.542 21.90187 N ? A ? 40 NE2 1
   ATOM 633 H A GLN A 69 ? 14.78257 10.97599 25.42133 0.542 13.81548 H ? A ? 40 H 1
   ATOM 634 HA A GLN A 69 ? 15.16124 13.14093 23.88608 0.542 15.11213 H ? A ? 40 HA 1
   ATOM 635 HB2 A GLN A 69 ? 16.62365 12.35404 26.15999 0.542 16.71478 H ? A ? 40 HB2 1
   ATOM 636 HB3 A GLN A 69 ? 16.83988 13.72647 25.38857 0.542 16.71478 H ? A ? 40 HB3 1
   ATOM 637 HG2 A GLN A 69 ? 14.61254 14.36075 26.06051 0.542 18.21912 H ? A ? 40 HG2 1
   ATOM 638 HG3 A GLN A 69 ? 14.58086 13.06512 26.98017 0.542 18.21912 H ? A ? 40 HG3 1
   ATOM 639 HE21 A GLN A 69 ? 14.10607 14.99259 28.53646 0.542 26.29663 H ? A ? 40 HE21 1
   ATOM 640 HE22 A GLN A 69 ? 15.26451 15.55288 29.28671 0.542 26.29663 H ? A ? 40 HE22 1
   ATOM 641 N B GLN A 69 ? 14.53424 11.17683 24.38456 0.458 11.71972 N ? A ? 40 N 1
   ATOM 642 CA B GLN A 69 ? 15.41065 12.30483 24.10869 0.458 12.62340 C ? A ? 40 CA 1
   ATOM 643 C B GLN A 69 ? 16.68905 11.78817 23.46266 0.458 11.66160 C ? A ? 40 C 1
   ATOM 644 O B GLN A 69 ? 17.14971 10.68147 23.76748 0.458 11.35429 O ? A ? 40 O 1
   ATOM 645 CB B GLN A 69 ? 15.77518 13.05434 25.39439 0.458 11.90001 C ? A ? 40 CB 1
   ATOM 646 CG B GLN A 69 ? 14.59928 13.47095 26.27576 0.458 17.56159 C ? A ? 40 CG 1
   ATOM 647 CD B GLN A 69 ? 13.49401 14.19176 25.52089 0.458 17.26010 C ? A ? 40 CD 1
   ATOM 648 OE1 B GLN A 69 ? 12.30565 13.92162 25.72237 0.458 17.91365 O ? A ? 40 OE1 1
   ATOM 649 NE2 B GLN A 69 ? 13.87890 15.10922 24.64732 0.458 19.66101 N ? A ? 40 NE2 1
   ATOM 650 H B GLN A 69 ? 14.76939 10.74487 25.09005 0.458 14.07805 H ? A ? 40 H 1
   ATOM 651 HA B GLN A 69 ? 14.96397 12.92721 23.51369 0.458 15.16246 H ? A ? 40 HA 1
   ATOM 652 HB2 B GLN A 69 ? 16.34634 12.48092 25.92906 0.458 14.29440 H ? A ? 40 HB2 1
   ATOM 653 HB3 B GLN A 69 ? 16.25214 13.86288 25.15014 0.458 14.29440 H ? A ? 40 HB3 1
   ATOM 654 HG2 B GLN A 69 ? 14.21363 12.67691 26.67785 0.458 21.08829 H ? A ? 40 HG2 1
   ATOM 655 HG3 B GLN A 69 ? 14.92370 14.06883 26.96727 0.458 21.08829 H ? A ? 40 HG3 1
   ATOM 656 HE21 B GLN A 69 ? 14.71605 15.26922 24.53248 0.458 23.60760 H ? A ? 40 HE21 1
   ATOM 657 HE22 B GLN A 69 ? 13.29176 15.54516 24.19475 0.458 23.60760 H ? A ? 40 HE22 1
   ATOM 658 N . ARG A 70 ? 17.30460 12.63469 22.64187 1.000 10.55125 N ? A ? 41 N 1
   ATOM 659 CA . ARG A 70 ? 18.49399 12.25307 21.90005 1.000 11.21227 C ? A ? 41 CA 1
   ATOM 660 C . ARG A 70 ? 19.74088 12.35993 22.75244 1.000 10.48001 C ? A ? 41 C 1
   ATOM 661 O . ARG A 70 ? 19.93170 13.32138 23.51369 1.000 10.84386 O ? A ? 41 O 1
   ATOM 662 CB . ARG A 70 ? 18.69967 13.13505 20.63776 1.000 12.05878 C ? A ? 41 CB 1
   ATOM 663 CG . ARG A 70 ? 17.73423 12.82020 19.60443 1.000 12.68325 C ? A ? 41 CG 1
   ATOM 664 CD . ARG A 70 ? 17.99165 13.71094 18.29890 1.000 13.84818 C ? A ? 41 CD 1
   ATOM 665 NE . ARG A 70 ? 17.11071 13.30830 17.18968 1.000 15.34746 N ? A ? 41 NE 1
   ATOM 666 CZ . ARG A 70 ? 17.30387 12.23407 16.41940 1.000 16.92398 C ? A ? 41 CZ 1
   ATOM 667 NH1 . ARG A 70 ? 18.34082 11.44019 16.56928 1.000 13.81958 N ? A ? 41 NH1 1
   ATOM 668 NH2 . ARG A 70 ? 16.42092 11.93010 15.47820 1.000 19.82736 N ? A ? 41 NH2 1
   ATOM 669 HA . ARG A 70 ? 18.36977 11.33174 21.62327 1.000 13.46911 H ? A ? 41 HA 1
   ATOM 670 HB2 . ARG A 70 ? 18.59510 14.06872 20.87905 1.000 14.48492 H ? A ? 41 HB2 1
   ATOM 671 HB3 . ARG A 70 ? 19.58888 12.98200 20.28168 1.000 14.48492 H ? A ? 41 HB3 1
   ATOM 672 HG2 . ARG A 70 ? 17.81409 11.88489 19.36007 1.000 15.23429 H ? A ? 41 HG2 1
   ATOM 673 HG3 . ARG A 70 ? 16.83907 13.00266 19.93045 1.000 15.23429 H ? A ? 41 HG3 1
   ATOM 674 HD2 . ARG A 70 ? 17.81593 14.64222 18.50563 1.000 16.63221 H ? A ? 41 HD2 1
   ATOM 675 HD3 . ARG A 70 ? 18.91205 13.60264 18.01247 1.000 16.63221 H ? A ? 41 HD3 1
   ATOM 676 HE . ARG A 70 ? 16.42370 13.79913 17.02631 1.000 18.43134 H ? A ? 41 HE 1
   ATOM 677 HH11 . ARG A 70 ? 18.92368 11.60477 17.17985 1.000 16.59789 H ? A ? 41 HH11 1
   ATOM 678 HH12 . ARG A 70 ? 18.43637 10.75622 16.05677 1.000 16.59789 H ? A ? 41 HH12 1
   ATOM 679 HH21 . ARG A 70 ? 15.72605 12.42397 15.36483 1.000 23.80723 H ? A ? 41 HH21 1
   ATOM 680 HH22 . ARG A 70 ? 16.54307 11.23907 14.98106 1.000 23.80723 H ? A ? 41 HH22 1
   ATOM 681 H A ARG A 70 ? 17.00664 13.41624 22.44188 0.542 12.67589 H ? A ? 41 H 1
   ATOM 682 H B ARG A 70 ? 17.04829 13.44289 22.49794 0.458 12.67589 H ? A ? 41 H 1
   ATOM 683 N . PHE A 71 ? 20.63975 11.37823 22.55789 1.000 9.07583 N ? A ? 42 N 1
   ATOM 684 CA . PHE A 71 ? 21.95753 11.34828 23.17135 1.000 10.32002 C ? A ? 42 CA 1
   ATOM 685 C . PHE A 71 ? 22.97450 10.92968 22.12459 1.000 9.30612 C ? A ? 42 C 1
   ATOM 686 O . PHE A 71 ? 22.64926 10.14292 21.21589 1.000 8.58018 O ? A ? 42 O 1
   ATOM 687 CB . PHE A 71 ? 22.06635 10.28349 24.29448 1.000 9.24861 C ? A ? 42 CB 1
   ATOM 688 CG . PHE A 71 ? 21.28745 10.60316 25.55762 1.000 8.67973 C ? A ? 42 CG 1
   ATOM 689 CD1 . PHE A 71 ? 19.90593 10.47849 25.56336 1.000 8.83738 C ? A ? 42 CD1 1
   ATOM 690 CD2 . PHE A 71 ? 21.91808 11.01870 26.69873 1.000 9.06988 C ? A ? 42 CD2 1
   ATOM 691 CE1 . PHE A 71 ? 19.18220 10.73676 26.64647 1.000 8.31155 C ? A ? 42 CE1 1
   ATOM 692 CE2 . PHE A 71 ? 21.18267 11.28069 27.80886 1.000 9.02943 C ? A ? 42 CE2 1
   ATOM 693 CZ . PHE A 71 ? 19.83904 11.15868 27.80907 1.000 8.88232 C ? A ? 42 CZ 1
   ATOM 694 H . PHE A 71 ? 20.49311 10.69740 22.05335 1.000 10.90538 H ? A ? 42 H 1
   ATOM 695 HA . PHE A 71 ? 22.14045 12.22901 23.53432 1.000 12.39841 H ? A ? 42 HA 1
   ATOM 696 HB2 . PHE A 71 ? 21.73147 9.44011 23.95177 1.000 11.11272 H ? A ? 42 HB2 1
   ATOM 697 HB3 . PHE A 71 ? 22.99962 10.19346 24.54311 1.000 11.11272 H ? A ? 42 HB3 1
   ATOM 698 HD1 . PHE A 71 ? 19.47396 10.20611 24.78612 1.000 10.61925 H ? A ? 42 HD1 1
   ATOM 699 HD2 . PHE A 71 ? 22.84235 11.12066 26.71340 1.000 10.89824 H ? A ? 42 HD2 1
   ATOM 700 HE1 . PHE A 71 ? 18.25741 10.63936 26.63314 1.000 9.98825 H ? A ? 42 HE1 1
   ATOM 701 HE2 . PHE A 71 ? 21.61467 11.55042 28.58701 1.000 10.84970 H ? A ? 42 HE2 1
   ATOM 702 HZ . PHE A 71 ? 19.35186 11.35365 28.57689 1.000 10.67317 H ? A ? 42 HZ 1
   ATOM 703 N . PRO A 72 ? 24.20407 11.41990 22.23171 1.000 7.56089 N ? A ? 43 N 1
   ATOM 704 CA . PRO A 72 ? 25.26384 10.96596 21.30002 1.000 7.97341 C ? A ? 43 CA 1
   ATOM 705 C . PRO A 72 ? 25.58452 9.52772 21.56807 1.000 9.42383 C ? A ? 43 C 1
   ATOM 706 O . PRO A 72 ? 25.90553 9.13814 22.69520 1.000 10.15380 O ? A ? 43 O 1
   ATOM 707 CB . PRO A 72 ? 26.43105 11.89679 21.58114 1.000 10.85830 C ? A ? 43 CB 1
   ATOM 708 CG . PRO A 72 ? 26.16867 12.44806 22.97787 1.000 10.71462 C ? A ? 43 CG 1
   ATOM 709 CD . PRO A 72 ? 24.72328 12.36473 23.23963 1.000 9.27032 C ? A ? 43 CD 1
   ATOM 710 HA . PRO A 72 ? 25.00456 11.08256 20.37262 1.000 9.58248 H ? A ? 43 HA 1
   ATOM 711 HB2 . PRO A 72 ? 27.26353 11.39960 21.55494 1.000 13.04435 H ? A ? 43 HB2 1
   ATOM 712 HB3 . PRO A 72 ? 26.44994 12.61027 20.92426 1.000 13.04435 H ? A ? 43 HB3 1
   ATOM 713 HG2 . PRO A 72 ? 26.65765 11.91721 23.62594 1.000 12.87194 H ? A ? 43 HG2 1
   ATOM 714 HG3 . PRO A 72 ? 26.46325 13.37149 23.01544 1.000 12.87194 H ? A ? 43 HG3 1
   ATOM 715 HD2 . PRO A 72 ? 24.56037 12.02802 24.13461 1.000 11.13878 H ? A ? 43 HD2 1
   ATOM 716 HD3 . PRO A 72 ? 24.30924 13.23533 23.13223 1.000 11.13878 H ? A ? 43 HD3 1
   ATOM 717 N B PHE A 73 ? 25.54368 8.73385 20.51203 0.546 8.61182 N ? A ? 44 N 1
   ATOM 718 CA B PHE A 73 ? 25.68756 7.30202 20.70961 0.546 8.57519 C ? A ? 44 CA 1
   ATOM 719 C B PHE A 73 ? 27.11524 6.83189 20.82712 0.546 8.41374 C ? A ? 44 C 1
   ATOM 720 O B PHE A 73 ? 27.35236 5.74158 21.39548 0.546 8.19814 O ? A ? 44 O 1
   ATOM 721 CB B PHE A 73 ? 24.88538 6.51253 19.69301 0.546 7.73095 C ? A ? 44 CB 1
   ATOM 722 CG B PHE A 73 ? 25.07922 6.87065 18.21608 0.546 6.54126 C ? A ? 44 CG 1
   ATOM 723 CD1 B PHE A 73 ? 26.33437 7.03722 17.63525 0.546 7.76400 C ? A ? 44 CD1 1
   ATOM 724 CD2 B PHE A 73 ? 23.96913 6.91068 17.41447 0.546 8.76871 C ? A ? 44 CD2 1
   ATOM 725 CE1 B PHE A 73 ? 26.45452 7.31334 16.27510 0.546 7.00871 C ? A ? 44 CE1 1
   ATOM 726 CE2 B PHE A 73 ? 24.10780 7.11052 16.04212 0.546 7.50104 C ? A ? 44 CE2 1
   ATOM 727 CZ B PHE A 73 ? 25.32071 7.32331 15.50001 0.546 8.76880 C ? A ? 44 CZ 1
   ATOM 728 H B PHE A 73 ? 25.43737 8.98975 19.69789 0.546 10.34858 H ? A ? 44 H 1
   ATOM 729 HA B PHE A 73 ? 25.28581 7.08082 21.56434 0.546 10.30462 H ? A ? 44 HA 1
   ATOM 730 HB2 B PHE A 73 ? 25.12138 5.57655 19.78859 0.546 9.29153 H ? A ? 44 HB2 1
   ATOM 731 HB3 B PHE A 73 ? 23.94449 6.63941 19.89185 0.546 9.29153 H ? A ? 44 HB3 1
   ATOM 732 HD1 B PHE A 73 ? 27.09864 6.96347 18.15998 0.546 9.33119 H ? A ? 44 HD1 1
   ATOM 733 HD2 B PHE A 73 ? 23.12316 6.80454 17.78589 0.546 10.53684 H ? A ? 44 HD2 1
   ATOM 734 HE1 B PHE A 73 ? 27.28698 7.48767 15.89892 0.546 8.42484 H ? A ? 44 HE1 1
   ATOM 735 HE2 B PHE A 73 ? 23.35509 7.09666 15.49611 0.546 9.01563 H ? A ? 44 HE2 1
   ATOM 736 HZ B PHE A 73 ? 25.39249 7.47961 14.58605 0.546 10.53695 H ? A ? 44 HZ 1
   ATOM 737 N C PHE A 73 ? 25.50209 8.72147 20.51504 0.454 8.61282 N ? A ? 44 N 1
   ATOM 738 CA C PHE A 73 ? 25.63727 7.29030 20.72937 0.454 8.43365 C ? A ? 44 CA 1
   ATOM 739 C C PHE A 73 ? 27.07024 6.80557 20.81118 0.454 8.12208 C ? A ? 44 C 1
   ATOM 740 O C PHE A 73 ? 27.28924 5.68130 21.29769 0.454 8.28678 O ? A ? 44 O 1
   ATOM 741 CB C PHE A 73 ? 24.79800 6.45095 19.76864 0.454 7.91155 C ? A ? 44 CB 1
   ATOM 742 CG C PHE A 73 ? 24.88346 6.80300 18.29070 0.454 6.66112 C ? A ? 44 CG 1
   ATOM 743 CD1 C PHE A 73 ? 26.08711 6.95196 17.63473 0.454 7.45552 C ? A ? 44 CD1 1
   ATOM 744 CD2 C PHE A 73 ? 23.72084 6.84570 17.55789 0.454 7.72881 C ? A ? 44 CD2 1
   ATOM 745 CE1 C PHE A 73 ? 26.11753 7.23243 16.28011 0.454 8.15916 C ? A ? 44 CE1 1
   ATOM 746 CE2 C PHE A 73 ? 23.74104 7.07417 16.20567 0.454 7.99638 C ? A ? 44 CE2 1
   ATOM 747 CZ C PHE A 73 ? 24.93861 7.26041 15.57273 0.454 7.42421 C ? A ? 44 CZ 1
   ATOM 748 H C PHE A 73 ? 25.37376 8.97043 19.70193 0.454 10.34977 H ? A ? 44 H 1
   ATOM 749 HA C PHE A 73 ? 25.24228 7.10726 21.59619 0.454 10.13476 H ? A ? 44 HA 1
   ATOM 750 HB2 C PHE A 73 ? 25.07846 5.52643 19.85534 0.454 9.50825 H ? A ? 44 HB2 1
   ATOM 751 HB3 C PHE A 73 ? 23.86737 6.54095 20.02697 0.454 9.50825 H ? A ? 44 HB3 1
   ATOM 752 HD1 C PHE A 73 ? 26.88394 6.86330 18.10599 0.454 8.96101 H ? A ? 44 HD1 1
   ATOM 753 HD2 C PHE A 73 ? 22.90581 6.71731 17.98701 0.454 9.28896 H ? A ? 44 HD2 1
   ATOM 754 HE1 C PHE A 73 ? 26.92633 7.40017 15.85278 0.454 9.80538 H ? A ? 44 HE1 1
   ATOM 755 HE2 C PHE A 73 ? 22.94652 7.10219 15.72313 0.454 9.61004 H ? A ? 44 HE2 1
   ATOM 756 HZ C PHE A 73 ? 24.95606 7.40749 14.65460 0.454 8.92344 H ? A ? 44 HZ 1
   ATOM 757 N B CYS A 74 ? 28.06382 7.60397 20.36402 0.546 8.59309 N ? A ? 45 N 1
   ATOM 758 CA B CYS A 74 ? 29.46694 7.18806 20.37738 0.546 8.74276 C ? A ? 45 CA 1
   ATOM 759 C B CYS A 74 ? 29.59064 5.78495 19.80255 0.546 8.37584 C ? A ? 45 C 1
   ATOM 760 O B CYS A 74 ? 28.97217 5.48805 18.78117 0.546 9.34097 O ? A ? 45 O 1
   ATOM 761 CB B CYS A 74 ? 30.06199 7.37827 21.77175 0.546 9.75775 C ? A ? 45 CB 1
   ATOM 762 SG B CYS A 74 ? 29.96479 9.12131 22.35608 0.546 11.59160 S ? A ? 45 SG 1
   ATOM 763 H B CYS A 74 ? 27.93342 8.38555 20.02976 0.546 10.32610 H ? A ? 45 H 1
   ATOM 764 HA B CYS A 74 ? 30.01545 7.74754 19.80552 0.546 10.50570 H ? A ? 45 HA 1
   ATOM 765 HB2 B CYS A 74 ? 29.57548 6.82293 22.40088 0.546 11.72369 H ? A ? 45 HB2 1
   ATOM 766 HB3 B CYS A 74 ? 30.99653 7.11900 21.75406 0.546 11.72369 H ? A ? 45 HB3 1
   ATOM 767 HG B CYS A 74 ? 30.34941 9.17475 23.49151 0.546 13.92431 H ? A ? 45 HG 1
   ATOM 768 N C CYS A 74 ? 28.03877 7.60417 20.40288 0.454 8.84187 N ? A ? 45 N 1
   ATOM 769 CA C CYS A 74 ? 29.44420 7.19094 20.40183 0.454 8.87944 C ? A ? 45 CA 1
   ATOM 770 C C CYS A 74 ? 29.58486 5.79423 19.81445 0.454 8.53015 C ? A ? 45 C 1
   ATOM 771 O C CYS A 74 ? 28.94765 5.48851 18.80433 0.454 9.35835 O ? A ? 45 O 1
   ATOM 772 CB C CYS A 74 ? 30.04036 7.37025 21.79775 0.454 9.50662 C ? A ? 45 CB 1
   ATOM 773 SG C CYS A 74 ? 29.98569 9.10565 22.34920 0.454 11.55963 S ? A ? 45 SG 1
   ATOM 774 H C CYS A 74 ? 27.91438 8.40511 20.11541 0.454 10.62463 H ? A ? 45 H 1
   ATOM 775 HA C CYS A 74 ? 29.98176 7.75693 19.82599 0.454 10.66972 H ? A ? 45 HA 1
   ATOM 776 HB2 C CYS A 74 ? 29.53582 6.83513 22.43019 0.454 11.42234 H ? A ? 45 HB2 1
   ATOM 777 HB3 C CYS A 74 ? 30.96731 7.08468 21.78678 0.454 11.42234 H ? A ? 45 HB3 1
   ATOM 778 HG C CYS A 74 ? 30.35045 9.16446 23.49091 0.454 13.88595 H ? A ? 45 HG 1
   ATOM 779 N B SER A 75 ? 30.45707 4.94746 20.38908 0.546 8.51345 N ? A ? 46 N 1
   ATOM 780 CA B SER A 75 ? 30.74050 3.67357 19.74646 0.546 8.88435 C ? A ? 46 CA 1
   ATOM 781 C B SER A 75 ? 29.57776 2.70659 19.80145 0.546 8.11216 C ? A ? 46 C 1
   ATOM 782 O B SER A 75 ? 29.65737 1.66424 19.14858 0.546 8.36420 O ? A ? 46 O 1
   ATOM 783 CB B SER A 75 ? 31.96313 2.97649 20.33093 0.546 9.54898 C ? A ? 46 CB 1
   ATOM 784 OG B SER A 75 ? 33.19234 3.67013 20.00021 0.546 11.29632 O ? A ? 46 OG 1
   ATOM 785 H B SER A 75 ? 30.87242 5.09412 21.12770 0.546 10.23053 H ? A ? 46 H 1
   ATOM 786 HA B SER A 75 ? 30.94485 3.88473 18.82205 0.546 10.67561 H ? A ? 46 HA 1
   ATOM 787 HB2 B SER A 75 ? 31.87262 2.94658 21.29624 0.546 11.47317 H ? A ? 46 HB2 1
   ATOM 788 HB3 B SER A 75 ? 32.00825 2.07573 19.97388 0.546 11.47317 H ? A ? 46 HB3 1
   ATOM 789 N C SER A 75 ? 30.46932 4.96568 20.38465 0.454 8.54094 N ? A ? 46 N 1
   ATOM 790 CA C SER A 75 ? 30.75428 3.69228 19.73941 0.454 9.01274 C ? A ? 46 CA 1
   ATOM 791 C C SER A 75 ? 29.58910 2.72444 19.78131 0.454 8.16679 C ? A ? 46 C 1
   ATOM 792 O C SER A 75 ? 29.67503 1.67347 19.14171 0.454 8.48967 O ? A ? 46 O 1
   ATOM 793 CB C SER A 75 ? 31.96186 2.98749 20.34674 0.454 9.69703 C ? A ? 46 CB 1
   ATOM 794 OG C SER A 75 ? 33.18757 3.66390 20.00908 0.454 11.34833 O ? A ? 46 OG 1
   ATOM 795 H C SER A 75 ? 30.89693 5.11740 21.11522 0.454 10.26352 H ? A ? 46 H 1
   ATOM 796 HA C SER A 75 ? 30.96836 3.90682 18.81798 0.454 10.82967 H ? A ? 46 HA 1
   ATOM 797 HB2 C SER A 75 ? 31.86564 2.97550 21.31188 0.454 11.65082 H ? A ? 46 HB2 1
   ATOM 798 HB3 C SER A 75 ? 31.99994 2.08017 20.00583 0.454 11.65082 H ? A ? 46 HB3 1
   ATOM 799 N B THR A 76 ? 28.49734 3.01771 20.49305 0.546 8.14951 N ? A ? 47 N 1
   ATOM 800 CA B THR A 76 ? 27.38389 2.07368 20.56598 0.546 8.26601 C ? A ? 47 CA 1
   ATOM 801 C B THR A 76 ? 26.72740 1.87081 19.19823 0.546 7.83900 C ? A ? 47 C 1
   ATOM 802 O B THR A 76 ? 26.06165 0.83093 18.98233 0.546 8.79270 O ? A ? 47 O 1
   ATOM 803 CB B THR A 76 ? 26.31436 2.36163 21.64257 0.546 7.59074 C ? A ? 47 CB 1
   ATOM 804 OG1 B THR A 76 ? 25.63264 3.57026 21.30151 0.546 7.83817 O ? A ? 47 OG1 1
   ATOM 805 CG2 B THR A 76 ? 26.91866 2.45688 23.01495 0.546 7.56724 C ? A ? 47 CG2 1
   ATOM 806 H B THR A 76 ? 28.37964 3.75302 20.92325 0.546 9.79381 H ? A ? 47 H 1
   ATOM 807 HA B THR A 76 ? 27.77737 1.24433 20.87943 0.546 9.93360 H ? A ? 47 HA 1
   ATOM 808 HB B THR A 76 ? 25.67762 1.63068 21.67688 0.546 9.12328 H ? A ? 47 HB 1
   ATOM 809 HG1 B THR A 76 ? 26.04421 3.96869 20.68712 0.546 9.42020 H ? A ? 47 HG1 1
   ATOM 810 HG21 B THR A 76 ? 26.22835 2.64880 23.66882 0.546 9.09508 H ? A ? 47 HG21 1
   ATOM 811 HG22 B THR A 76 ? 27.34804 1.61870 23.24729 0.546 9.09508 H ? A ? 47 HG22 1
   ATOM 812 HG23 B THR A 76 ? 27.57986 3.16624 23.03780 0.546 9.09508 H ? A ? 47 HG23 1
   ATOM 813 N C THR A 76 ? 28.50657 3.03614 20.47321 0.454 8.20692 N ? A ? 47 N 1
   ATOM 814 CA C THR A 76 ? 27.39749 2.08886 20.54417 0.454 8.27111 C ? A ? 47 CA 1
   ATOM 815 C C THR A 76 ? 26.73328 1.89829 19.17948 0.454 7.53397 C ? A ? 47 C 1
   ATOM 816 O C THR A 76 ? 26.04833 0.87514 18.96873 0.454 8.62146 O ? A ? 47 O 1
   ATOM 817 CB C THR A 76 ? 26.35783 2.41322 21.63159 0.454 7.66494 C ? A ? 47 CB 1
   ATOM 818 OG1 C THR A 76 ? 25.62016 3.57214 21.23574 0.454 8.25889 O ? A ? 47 OG1 1
   ATOM 819 CG2 C THR A 76 ? 27.00991 2.64643 22.98841 0.454 8.19153 C ? A ? 47 CG2 1
   ATOM 820 H C THR A 76 ? 28.38706 3.77159 20.90266 0.454 9.86269 H ? A ? 47 H 1
   ATOM 821 HA C THR A 76 ? 27.77032 1.24204 20.83535 0.454 9.93973 H ? A ? 47 HA 1
   ATOM 822 HB C THR A 76 ? 25.75711 1.65890 21.73661 0.454 9.21232 H ? A ? 47 HB 1
   ATOM 823 HG1 C THR A 76 ? 25.21366 3.89361 21.89681 0.454 9.92506 H ? A ? 47 HG1 1
   ATOM 824 HG21 C THR A 76 ? 26.32887 2.72590 23.67453 0.454 9.84422 H ? A ? 47 HG21 1
   ATOM 825 HG22 C THR A 76 ? 27.59312 1.90319 23.20834 0.454 9.84422 H ? A ? 47 HG22 1
   ATOM 826 HG23 C THR A 76 ? 27.53379 3.46256 22.96883 0.454 9.84422 H ? A ? 47 HG23 1
   ATOM 827 N B PHE A 77 ? 26.88687 2.81893 18.27103 0.546 7.02492 N ? A ? 48 N 1
   ATOM 828 CA B PHE A 77 ? 26.37678 2.63768 16.93154 0.546 7.93483 C ? A ? 48 CA 1
   ATOM 829 C B PHE A 77 ? 26.93745 1.40353 16.27270 0.546 7.56430 C ? A ? 48 C 1
   ATOM 830 O B PHE A 77 ? 26.34262 0.92495 15.29325 0.546 8.59539 O ? A ? 48 O 1
   ATOM 831 CB B PHE A 77 ? 26.59461 3.83935 16.03311 0.546 8.31686 C ? A ? 48 CB 1
   ATOM 832 CG B PHE A 77 ? 27.81780 3.75636 15.17250 0.546 7.15497 C ? A ? 48 CG 1
   ATOM 833 CD1 B PHE A 77 ? 29.06161 4.06896 15.66620 0.546 8.03388 C ? A ? 48 CD1 1
   ATOM 834 CD2 B PHE A 77 ? 27.73200 3.25869 13.86418 0.546 7.99127 C ? A ? 48 CD2 1
   ATOM 835 CE1 B PHE A 77 ? 30.19130 3.95513 14.89726 0.546 9.69623 C ? A ? 48 CE1 1
   ATOM 836 CE2 B PHE A 77 ? 28.81572 3.14117 13.09962 0.546 7.97306 C ? A ? 48 CE2 1
   ATOM 837 CZ B PHE A 77 ? 30.07990 3.47924 13.60841 0.546 8.54170 C ? A ? 48 CZ 1
   ATOM 838 H B PHE A 77 ? 27.28621 3.56946 18.40080 0.546 8.44430 H ? A ? 48 H 1
   ATOM 839 HA B PHE A 77 ? 25.41479 2.54847 17.01824 0.546 9.53619 H ? A ? 48 HA 1
   ATOM 840 HB2 B PHE A 77 ? 25.82821 3.92892 15.44531 0.546 9.99462 H ? A ? 48 HB2 1
   ATOM 841 HB3 B PHE A 77 ? 26.68046 4.62956 16.58907 0.546 9.99462 H ? A ? 48 HB3 1
   ATOM 842 HD1 B PHE A 77 ? 29.13918 4.36530 16.54431 0.546 9.65505 H ? A ? 48 HD1 1
   ATOM 843 HD2 B PHE A 77 ? 26.90376 3.00635 13.52471 0.546 9.60391 H ? A ? 48 HD2 1
   ATOM 844 HE1 B PHE A 77 ? 31.02139 4.19576 15.24069 0.546 11.64987 H ? A ? 48 HE1 1
   ATOM 845 HE2 B PHE A 77 ? 28.73502 2.83408 12.22550 0.546 9.58206 H ? A ? 48 HE2 1
   ATOM 846 HZ B PHE A 77 ? 30.83812 3.38261 13.07863 0.546 10.26443 H ? A ? 48 HZ 1
   ATOM 847 N C PHE A 77 ? 26.92123 2.83952 18.24438 0.454 6.95682 N ? A ? 48 N 1
   ATOM 848 CA C PHE A 77 ? 26.42873 2.65615 16.89181 0.454 7.73178 C ? A ? 48 CA 1
   ATOM 849 C C PHE A 77 ? 26.97195 1.39164 16.26338 0.454 7.32453 C ? A ? 48 C 1
   ATOM 850 O C PHE A 77 ? 26.36268 0.87715 15.31333 0.454 8.44459 O ? A ? 48 O 1
   ATOM 851 CB C PHE A 77 ? 26.71025 3.84513 15.97196 0.454 8.45611 C ? A ? 48 CB 1
   ATOM 852 CG C PHE A 77 ? 28.05483 3.80611 15.28500 0.454 7.44737 C ? A ? 48 CG 1
   ATOM 853 CD1 C PHE A 77 ? 29.20643 4.18162 15.94894 0.454 9.48103 C ? A ? 48 CD1 1
   ATOM 854 CD2 C PHE A 77 ? 28.17293 3.33660 13.96936 0.454 8.76517 C ? A ? 48 CD2 1
   ATOM 855 CE1 C PHE A 77 ? 30.44845 4.12661 15.32279 0.454 9.77828 C ? A ? 48 CE1 1
   ATOM 856 CE2 C PHE A 77 ? 29.39898 3.27741 13.35922 0.454 8.59505 C ? A ? 48 CE2 1
   ATOM 857 CZ C PHE A 77 ? 30.54116 3.66331 14.03191 0.454 10.57763 C ? A ? 48 CZ 1
   ATOM 858 H C PHE A 77 ? 27.32907 3.58528 18.37513 0.454 8.36258 H ? A ? 48 H 1
   ATOM 859 HA C PHE A 77 ? 25.46252 2.60160 16.95777 0.454 9.29252 H ? A ? 48 HA 1
   ATOM 860 HB2 C PHE A 77 ? 26.02976 3.86840 15.28110 0.454 10.16172 H ? A ? 48 HB2 1
   ATOM 861 HB3 C PHE A 77 ? 26.67525 4.65829 16.49964 0.454 10.16172 H ? A ? 48 HB3 1
   ATOM 862 HD1 C PHE A 77 ? 29.15104 4.47621 16.82930 0.454 11.39163 H ? A ? 48 HD1 1
   ATOM 863 HD2 C PHE A 77 ? 27.41371 3.06323 13.50703 0.454 10.53259 H ? A ? 48 HD2 1
   ATOM 864 HE1 C PHE A 77 ? 31.21239 4.40218 15.77595 0.454 11.74833 H ? A ? 48 HE1 1
   ATOM 865 HE2 C PHE A 77 ? 29.46209 2.97392 12.48240 0.454 10.32845 H ? A ? 48 HE2 1
   ATOM 866 HZ C PHE A 77 ? 31.36996 3.61004 13.61339 0.454 12.70754 H ? A ? 48 HZ 1
   ATOM 867 N B LYS A 78 ? 28.11612 0.94452 16.69230 0.546 7.40666 N ? A ? 49 N 1
   ATOM 868 CA B LYS A 78 ? 28.67879 -0.24515 16.05690 0.546 7.72403 C ? A ? 49 CA 1
   ATOM 869 C B LYS A 78 ? 27.76322 -1.45796 16.12890 0.546 8.53492 C ? A ? 49 C 1
   ATOM 870 O B LYS A 78 ? 27.85732 -2.35273 15.27700 0.546 8.41076 O ? A ? 49 O 1
   ATOM 871 CB B LYS A 78 ? 30.09932 -0.55541 16.54940 0.546 7.38574 C ? A ? 49 CB 1
   ATOM 872 CG B LYS A 78 ? 31.07733 0.49671 16.15941 0.546 9.00595 C ? A ? 49 CG 1
   ATOM 873 CD B LYS A 78 ? 32.27446 0.56786 17.07464 0.546 8.74611 C ? A ? 49 CD 1
   ATOM 874 CE B LYS A 78 ? 33.23971 1.65439 16.58815 0.546 9.38150 C ? A ? 49 CE 1
   ATOM 875 NZ B LYS A 78 ? 34.35630 1.92505 17.55648 0.546 11.06344 N ? A ? 49 NZ 1
   ATOM 876 H B LYS A 78 ? 28.59270 1.29004 17.31927 0.546 8.90238 H ? A ? 49 H 1
   ATOM 877 HA B LYS A 78 ? 28.77355 -0.03646 15.11436 0.546 9.28323 H ? A ? 49 HA 1
   ATOM 878 HB2 B LYS A 78 ? 30.09274 -0.61759 17.51738 0.546 8.87728 H ? A ? 49 HB2 1
   ATOM 879 HB3 B LYS A 78 ? 30.39150 -1.39665 16.16489 0.546 8.87728 H ? A ? 49 HB3 1
   ATOM 880 HG2 B LYS A 78 ? 31.39893 0.31039 15.26344 0.546 10.82153 H ? A ? 49 HG2 1
   ATOM 881 HG3 B LYS A 78 ? 30.63548 1.35998 16.18045 0.546 10.82153 H ? A ? 49 HG3 1
   ATOM 882 HD2 B LYS A 78 ? 31.98604 0.78754 17.97434 0.546 10.50972 H ? A ? 49 HD2 1
   ATOM 883 HD3 B LYS A 78 ? 32.73832 -0.28404 17.07367 0.546 10.50972 H ? A ? 49 HD3 1
   ATOM 884 HE2 B LYS A 78 ? 33.63465 1.37223 15.74832 0.546 11.27219 H ? A ? 49 HE2 1
   ATOM 885 HE3 B LYS A 78 ? 32.74701 2.48039 16.46212 0.546 11.27219 H ? A ? 49 HE3 1
   ATOM 886 HZ1 B LYS A 78 ? 34.27131 2.74236 17.89837 0.546 13.29052 H ? A ? 49 HZ1 1
   ATOM 887 HZ2 B LYS A 78 ? 34.33529 1.33119 18.21903 0.546 13.29052 H ? A ? 49 HZ2 1
   ATOM 888 HZ3 B LYS A 78 ? 35.14092 1.86611 17.14054 0.546 13.29052 H ? A ? 49 HZ3 1
   ATOM 889 N C LYS A 78 ? 28.13917 0.92360 16.70647 0.454 7.27763 N ? A ? 49 N 1
   ATOM 890 CA C LYS A 78 ? 28.71698 -0.26213 16.08260 0.454 7.75901 C ? A ? 49 CA 1
   ATOM 891 C C LYS A 78 ? 27.80877 -1.48179 16.16317 0.454 8.17493 C ? A ? 49 C 1
   ATOM 892 O C LYS A 78 ? 27.93745 -2.39496 15.33663 0.454 8.43623 O ? A ? 49 O 1
   ATOM 893 CB C LYS A 78 ? 30.12443 -0.56224 16.61181 0.454 7.33268 C ? A ? 49 CB 1
   ATOM 894 CG C LYS A 78 ? 31.14811 0.51587 16.32055 0.454 9.02255 C ? A ? 49 CG 1
   ATOM 895 CD C LYS A 78 ? 32.43324 0.26576 17.10297 0.454 9.38086 C ? A ? 49 CD 1
   ATOM 896 CE C LYS A 78 ? 33.61032 1.14683 16.64606 0.454 9.47274 C ? A ? 49 CE 1
   ATOM 897 NZ C LYS A 78 ? 34.02612 2.18465 17.66540 0.454 10.08745 N ? A ? 49 NZ 1
   ATOM 898 H C LYS A 78 ? 28.60154 1.26402 17.34673 0.454 8.74755 H ? A ? 49 H 1
   ATOM 899 HA C LYS A 78 ? 28.82399 -0.06028 15.13989 0.454 9.32520 H ? A ? 49 HA 1
   ATOM 900 HB2 C LYS A 78 ? 30.07632 -0.66810 17.57482 0.454 8.81361 H ? A ? 49 HB2 1
   ATOM 901 HB3 C LYS A 78 ? 30.43954 -1.38356 16.20310 0.454 8.81361 H ? A ? 49 HB3 1
   ATOM 902 HG2 C LYS A 78 ? 31.35887 0.51554 15.37372 0.454 10.84145 H ? A ? 49 HG2 1
   ATOM 903 HG3 C LYS A 78 ? 30.79212 1.37981 16.58089 0.454 10.84145 H ? A ? 49 HG3 1
   ATOM 904 HD2 C LYS A 78 ? 32.27063 0.45129 18.04107 0.454 11.27142 H ? A ? 49 HD2 1
   ATOM 905 HD3 C LYS A 78 ? 32.69487 -0.66126 16.98862 0.454 11.27142 H ? A ? 49 HD3 1
   ATOM 906 HE2 C LYS A 78 ? 34.37723 0.57866 16.47310 0.454 11.38168 H ? A ? 49 HE2 1
   ATOM 907 HE3 C LYS A 78 ? 33.35444 1.61452 15.83569 0.454 11.38168 H ? A ? 49 HE3 1
   ATOM 908 HZ1 C LYS A 78 ? 34.41669 2.87254 17.25753 0.454 12.11933 H ? A ? 49 HZ1 1
   ATOM 909 HZ2 C LYS A 78 ? 33.31265 2.47887 18.10868 0.454 12.11933 H ? A ? 49 HZ2 1
   ATOM 910 HZ3 C LYS A 78 ? 34.60000 1.82894 18.24526 0.454 12.11933 H ? A ? 49 HZ3 1
   ATOM 911 N . PHE A 79 ? 26.93525 -1.54918 17.15651 1.000 6.69160 N ? A ? 50 N 1
   ATOM 912 CA . PHE A 79 ? 25.91355 -2.60923 17.19700 1.000 7.38582 C ? A ? 50 CA 1
   ATOM 913 C . PHE A 79 ? 24.97850 -2.55566 15.96915 1.000 9.45747 C ? A ? 50 C 1
   ATOM 914 O . PHE A 79 ? 24.71292 -3.58056 15.33475 1.000 7.73989 O ? A ? 50 O 1
   ATOM 915 CB . PHE A 79 ? 25.10607 -2.45520 18.49965 1.000 7.08855 C ? A ? 50 CB 1
   ATOM 916 CG . PHE A 79 ? 23.83514 -3.28361 18.50128 1.000 5.89038 C ? A ? 50 CG 1
   ATOM 917 CD1 . PHE A 79 ? 23.95403 -4.63608 18.62908 1.000 6.82692 C ? A ? 50 CD1 1
   ATOM 918 CD2 . PHE A 79 ? 22.61398 -2.70539 18.28948 1.000 6.79663 C ? A ? 50 CD2 1
   ATOM 919 CE1 . PHE A 79 ? 22.80149 -5.36331 18.57440 1.000 5.91682 C ? A ? 50 CE1 1
   ATOM 920 CE2 . PHE A 79 ? 21.45565 -3.44166 18.23841 1.000 9.59933 C ? A ? 50 CE2 1
   ATOM 921 CZ . PHE A 79 ? 21.58546 -4.78794 18.38211 1.000 7.77723 C ? A ? 50 CZ 1
   ATOM 922 HA . PHE A 79 ? 26.34922 -3.47580 17.18452 1.000 8.87738 H ? A ? 50 HA 1
   ATOM 923 HB2 . PHE A 79 ? 25.65357 -2.74310 19.24681 1.000 8.52065 H ? A ? 50 HB2 1
   ATOM 924 HB3 . PHE A 79 ? 24.85806 -1.52391 18.60953 1.000 8.52065 H ? A ? 50 HB3 1
   ATOM 925 HD1 . PHE A 79 ? 24.78170 -5.04321 18.74788 1.000 8.20669 H ? A ? 50 HD1 1
   ATOM 926 HD2 . PHE A 79 ? 22.56636 -1.78353 18.17634 1.000 8.17035 H ? A ? 50 HD2 1
   ATOM 927 HE1 . PHE A 79 ? 22.84956 -6.28689 18.67231 1.000 7.11458 H ? A ? 50 HE1 1
   ATOM 928 HE2 . PHE A 79 ? 20.62608 -3.04070 18.11218 1.000 11.53358 H ? A ? 50 HE2 1
   ATOM 929 HZ . PHE A 79 ? 20.82714 -5.32525 18.34812 1.000 9.34707 H ? A ? 50 HZ 1
   ATOM 930 H B PHE A 79 ? 26.93501 -1.02386 17.83743 0.546 8.04431 H ? A ? 50 H 1
   ATOM 931 H C PHE A 79 ? 26.90583 -1.00126 17.81872 0.454 8.04431 H ? A ? 50 H 1
   ATOM 932 N A MET A 80 ? 24.47759 -1.35808 15.65663 0.236 8.95182 N ? A ? 51 N 1
   ATOM 933 CA A MET A 80 ? 23.62229 -1.17595 14.48699 0.236 8.33127 C ? A ? 51 CA 1
   ATOM 934 C A MET A 80 ? 24.36612 -1.46144 13.19921 0.236 8.83739 C ? A ? 51 C 1
   ATOM 935 O A MET A 80 ? 23.77700 -1.99219 12.24998 0.236 8.88963 O ? A ? 51 O 1
   ATOM 936 CB A MET A 80 ? 23.05511 0.24736 14.48887 0.236 9.82623 C ? A ? 51 CB 1
   ATOM 937 CG A MET A 80 ? 21.90863 0.48624 13.50604 0.236 10.33935 C ? A ? 51 CG 1
   ATOM 938 SD A MET A 80 ? 20.43151 -0.52493 13.81633 0.236 11.71324 S ? A ? 51 SD 1
   ATOM 939 CE A MET A 80 ? 20.34491 -0.45874 15.58389 0.236 9.43374 C ? A ? 51 CE 1
   ATOM 940 H A MET A 80 ? 24.61798 -0.63766 16.10481 0.236 10.75657 H ? A ? 51 H 1
   ATOM 941 HA A MET A 80 ? 22.87567 -1.79278 14.54147 0.236 10.01191 H ? A ? 51 HA 1
   ATOM 942 HB2 A MET A 80 ? 22.72166 0.44393 15.37829 0.236 11.80586 H ? A ? 51 HB2 1
   ATOM 943 HB3 A MET A 80 ? 23.76875 0.86267 14.25862 0.236 11.80586 H ? A ? 51 HB3 1
   ATOM 944 HG2 A MET A 80 ? 21.64292 1.41754 13.56049 0.236 12.42160 H ? A ? 51 HG2 1
   ATOM 945 HG3 A MET A 80 ? 22.22066 0.28208 12.61058 0.236 12.42160 H ? A ? 51 HG3 1
   ATOM 946 HE1 A MET A 80 ? 19.49648 -0.82982 15.87262 0.236 11.33488 H ? A ? 51 HE1 1
   ATOM 947 HE2 A MET A 80 ? 21.07607 -0.97663 15.95551 0.236 11.33488 H ? A ? 51 HE2 1
   ATOM 948 HE3 A MET A 80 ? 20.41586 0.46565 15.86915 0.236 11.33488 H ? A ? 51 HE3 1
   ATOM 949 N B MET A 80 ? 24.44567 -1.37701 15.65813 0.764 9.18410 N ? A ? 51 N 1
   ATOM 950 CA B MET A 80 ? 23.62126 -1.17978 14.46575 0.764 8.31141 C ? A ? 51 CA 1
   ATOM 951 C B MET A 80 ? 24.37394 -1.49865 13.20168 0.764 8.79749 C ? A ? 51 C 1
   ATOM 952 O B MET A 80 ? 23.81935 -2.12201 12.27840 0.764 8.95379 O ? A ? 51 O 1
   ATOM 953 CB B MET A 80 ? 23.03970 0.23878 14.46970 0.764 9.85411 C ? A ? 51 CB 1
   ATOM 954 CG B MET A 80 ? 22.04586 0.47789 13.33427 0.764 10.75952 C ? A ? 51 CG 1
   ATOM 955 SD B MET A 80 ? 20.41131 -0.31854 13.54789 0.764 12.19024 S ? A ? 51 SD 1
   ATOM 956 CE B MET A 80 ? 19.69406 0.67924 14.82422 0.764 9.44593 C ? A ? 51 CE 1
   ATOM 957 H B MET A 80 ? 24.54619 -0.66267 16.12635 0.764 11.03531 H ? A ? 51 H 1
   ATOM 958 HA B MET A 80 ? 22.86743 -1.78942 14.49701 0.764 9.98808 H ? A ? 51 HA 1
   ATOM 959 HB2 B MET A 80 ? 22.57693 0.38715 15.30918 0.764 11.83932 H ? A ? 51 HB2 1
   ATOM 960 HB3 B MET A 80 ? 23.76419 0.87648 14.37303 0.764 11.83932 H ? A ? 51 HB3 1
   ATOM 961 HG2 B MET A 80 ? 21.89450 1.43275 13.25534 0.764 12.92581 H ? A ? 51 HG2 1
   ATOM 962 HG3 B MET A 80 ? 22.43031 0.13391 12.51282 0.764 12.92581 H ? A ? 51 HG3 1
   ATOM 963 HE1 B MET A 80 ? 18.79664 0.36009 15.00778 0.764 11.34951 H ? A ? 51 HE1 1
   ATOM 964 HE2 B MET A 80 ? 20.23963 0.61008 15.62326 0.764 11.34951 H ? A ? 51 HE2 1
   ATOM 965 HE3 B MET A 80 ? 19.66235 1.60110 14.52411 0.764 11.34951 H ? A ? 51 HE3 1
   ATOM 966 N . LEU A 81 ? 25.65734 -1.13357 13.16134 1.000 7.92165 N ? A ? 52 N 1
   ATOM 967 CA . LEU A 81 ? 26.48530 -1.42954 12.00076 1.000 8.83004 C ? A ? 52 CA 1
   ATOM 968 C . LEU A 81 ? 26.61501 -2.91507 11.80479 1.000 8.82998 C ? A ? 52 C 1
   ATOM 969 O . LEU A 81 ? 26.47811 -3.40801 10.68086 1.000 8.56839 O ? A ? 52 O 1
   ATOM 970 CB . LEU A 81 ? 27.86734 -0.83093 12.24113 1.000 8.55886 C ? A ? 52 CB 1
   ATOM 971 CG . LEU A 81 ? 28.94727 -1.08378 11.18354 1.000 7.17585 C ? A ? 52 CG 1
   ATOM 972 CD1 . LEU A 81 ? 28.37810 -0.61504 9.77851 1.000 10.70832 C ? A ? 52 CD1 1
   ATOM 973 CD2 . LEU A 81 ? 30.22702 -0.37198 11.51575 1.000 7.91982 C ? A ? 52 CD2 1
   ATOM 974 HA . LEU A 81 ? 26.08650 -1.04533 11.20437 1.000 10.61044 H ? A ? 52 HA 1
   ATOM 975 HB2 . LEU A 81 ? 27.76466 0.13103 12.31172 1.000 10.28502 H ? A ? 52 HB2 1
   ATOM 976 HB3 . LEU A 81 ? 28.20418 -1.19081 13.07654 1.000 10.28502 H ? A ? 52 HB3 1
   ATOM 977 HG . LEU A 81 ? 29.16742 -2.02788 11.15038 1.000 8.62541 H ? A ? 52 HG 1
   ATOM 978 HD11 . LEU A 81 ? 29.06861 -0.72352 9.10595 1.000 12.86437 H ? A ? 52 HD11 1
   ATOM 979 HD12 . LEU A 81 ? 27.60768 -1.15931 9.55238 1.000 12.86437 H ? A ? 52 HD12 1
   ATOM 980 HD13 . LEU A 81 ? 28.11817 0.31757 9.83829 1.000 12.86437 H ? A ? 52 HD13 1
   ATOM 981 HD21 . LEU A 81 ? 30.89227 -0.58820 10.84374 1.000 9.51818 H ? A ? 52 HD21 1
   ATOM 982 HD22 . LEU A 81 ? 30.06367 0.58413 11.52386 1.000 9.51818 H ? A ? 52 HD22 1
   ATOM 983 HD23 . LEU A 81 ? 30.53255 -0.66277 12.38924 1.000 9.51818 H ? A ? 52 HD23 1
   ATOM 984 H A LEU A 81 ? 26.07802 -0.73749 13.79832 0.236 9.52037 H ? A ? 52 H 1
   ATOM 985 H B LEU A 81 ? 26.06759 -0.71577 13.79121 0.764 9.52037 H ? A ? 52 H 1
   ATOM 986 N . ALA A 82 ? 27.02174 -3.62633 12.83990 1.000 7.02344 N ? A ? 53 N 1
   ATOM 987 CA . ALA A 82 ? 27.16504 -5.07635 12.70330 1.000 7.41137 C ? A ? 53 CA 1
   ATOM 988 C . ALA A 82 ? 25.84477 -5.73813 12.28199 1.000 8.68810 C ? A ? 53 C 1
   ATOM 989 O . ALA A 82 ? 25.84053 -6.67682 11.47882 1.000 10.84590 O ? A ? 53 O 1
   ATOM 990 CB . ALA A 82 ? 27.67383 -5.67225 14.02796 1.000 8.51448 C ? A ? 53 CB 1
   ATOM 991 H . ALA A 82 ? 27.21798 -3.30979 13.61507 1.000 8.44252 H ? A ? 53 H 1
   ATOM 992 HA . ALA A 82 ? 27.81917 -5.26349 12.01193 1.000 8.90804 H ? A ? 53 HA 1
   ATOM 993 HB1 . ALA A 82 ? 27.90789 -6.60287 13.88634 1.000 10.23176 H ? A ? 53 HB1 1
   ATOM 994 HB2 . ALA A 82 ? 28.45456 -5.17534 14.31854 1.000 10.23176 H ? A ? 53 HB2 1
   ATOM 995 HB3 . ALA A 82 ? 26.97224 -5.60536 14.69444 1.000 10.23176 H ? A ? 53 HB3 1
   ATOM 996 N . ALA A 83 ? 24.71978 -5.27661 12.83078 1.000 7.72763 N ? A ? 54 N 1
   ATOM 997 CA . ALA A 83 ? 23.41227 -5.79897 12.45966 1.000 8.02163 C ? A ? 54 CA 1
   ATOM 998 C . ALA A 83 ? 23.12693 -5.53629 10.99011 1.000 7.96419 C ? A ? 54 C 1
   ATOM 999 O . ALA A 83 ? 22.55945 -6.40157 10.31664 1.000 8.21495 O ? A ? 54 O 1
   ATOM 1000 CB . ALA A 83 ? 22.30322 -5.19134 13.32198 1.000 9.17348 C ? A ? 54 CB 1
   ATOM 1001 H . ALA A 83 ? 24.68857 -4.65595 13.42526 1.000 9.28755 H ? A ? 54 H 1
   ATOM 1002 HA . ALA A 83 ? 23.41413 -6.75546 12.62101 1.000 9.64035 H ? A ? 54 HA 1
   ATOM 1003 HB1 . ALA A 83 ? 21.44838 -5.54882 13.03498 1.000 11.02256 H ? A ? 54 HB1 1
   ATOM 1004 HB2 . ALA A 83 ? 22.46314 -5.42172 14.25055 1.000 11.02256 H ? A ? 54 HB2 1
   ATOM 1005 HB3 . ALA A 83 ? 22.31166 -4.22739 13.21414 1.000 11.02256 H ? A ? 54 HB3 1
   ATOM 1006 N . ALA A 84 ? 23.49322 -4.36760 10.49062 1.000 7.77008 N ? A ? 55 N 1
   ATOM 1007 CA . ALA A 84 ? 23.27978 -4.02700 9.08681 1.000 8.16093 C ? A ? 55 CA 1
   ATOM 1008 C . ALA A 84 ? 24.08468 -4.94171 8.19246 1.000 10.62088 C ? A ? 55 C 1
   ATOM 1009 O . ALA A 84 ? 23.61594 -5.35683 7.12408 1.000 11.15913 O ? A ? 55 O 1
   ATOM 1010 CB . ALA A 84 ? 23.65087 -2.56711 8.82730 1.000 9.85103 C ? A ? 55 CB 1
   ATOM 1011 H . ALA A 84 ? 23.87233 -3.74309 10.94434 1.000 9.33848 H ? A ? 55 H 1
   ATOM 1012 HA . ALA A 84 ? 22.33862 -4.13218 8.87693 1.000 9.80750 H ? A ? 55 HA 1
   ATOM 1013 HB1 . ALA A 84 ? 23.52391 -2.37156 7.88574 1.000 11.83562 H ? A ? 55 HB1 1
   ATOM 1014 HB2 . ALA A 84 ? 23.07930 -1.99581 9.36379 1.000 11.83562 H ? A ? 55 HB2 1
   ATOM 1015 HB3 . ALA A 84 ? 24.57942 -2.42908 9.07153 1.000 11.83562 H ? A ? 55 HB3 1
   ATOM 1016 N . VAL A 85 ? 25.31955 -5.24346 8.57814 1.000 9.29971 N ? A ? 56 N 1
   ATOM 1017 CA . VAL A 85 ? 26.12347 -6.16262 7.76895 1.000 7.60402 C ? A ? 56 CA 1
   ATOM 1018 C . VAL A 85 ? 25.47508 -7.54234 7.76899 1.000 8.58066 C ? A ? 56 C 1
   ATOM 1019 O . VAL A 85 ? 25.42623 -8.23150 6.75115 1.000 10.00613 O ? A ? 56 O 1
   ATOM 1020 CB . VAL A 85 ? 27.57410 -6.21624 8.31063 1.000 8.02807 C ? A ? 56 CB 1
   ATOM 1021 CG1 . VAL A 85 ? 28.31211 -7.28737 7.58085 1.000 10.53010 C ? A ? 56 CG1 1
   ATOM 1022 CG2 . VAL A 85 ? 28.25170 -4.87919 8.22744 1.000 9.63169 C ? A ? 56 CG2 1
   ATOM 1023 H . VAL A 85 ? 25.70807 -4.94061 9.28307 1.000 11.17404 H ? A ? 56 H 1
   ATOM 1024 HA . VAL A 85 ? 26.15793 -5.83883 6.85524 1.000 9.13922 H ? A ? 56 HA 1
   ATOM 1025 HB . VAL A 85 ? 27.57041 -6.43472 9.25570 1.000 9.64807 H ? A ? 56 HB 1
   ATOM 1026 HG11 . VAL A 85 ? 29.24635 -7.26025 7.84038 1.000 12.65051 H ? A ? 56 HG11 1
   ATOM 1027 HG12 . VAL A 85 ? 27.92946 -8.14822 7.81197 1.000 12.65051 H ? A ? 56 HG12 1
   ATOM 1028 HG13 . VAL A 85 ? 28.22930 -7.13404 6.62663 1.000 12.65051 H ? A ? 56 HG13 1
   ATOM 1029 HG21 . VAL A 85 ? 29.15165 -4.95871 8.58052 1.000 11.57242 H ? A ? 56 HG21 1
   ATOM 1030 HG22 . VAL A 85 ? 28.28405 -4.59874 7.29943 1.000 11.57242 H ? A ? 56 HG22 1
   ATOM 1031 HG23 . VAL A 85 ? 27.74701 -4.23633 8.74986 1.000 11.57242 H ? A ? 56 HG23 1
   ATOM 1032 N . LEU A 86 ? 25.05292 -8.01313 8.93434 1.000 9.06182 N ? A ? 57 N 1
   ATOM 1033 CA . LEU A 86 ? 24.32823 -9.28847 9.00551 1.000 9.50325 C ? A ? 57 CA 1
   ATOM 1034 C . LEU A 86 ? 23.07263 -9.31008 8.12598 1.000 11.83382 C ? A ? 57 C 1
   ATOM 1035 O . LEU A 86 ? 22.80963 -10.32080 7.43881 1.000 10.60855 O ? A ? 57 O 1
   ATOM 1036 CB . LEU A 86 ? 23.96997 -9.56064 10.44931 1.000 10.20319 C ? A ? 57 CB 1
   ATOM 1037 CG . LEU A 86 ? 25.11835 -10.02630 11.33818 1.000 9.44995 C ? A ? 57 CG 1
   ATOM 1038 CD1 . LEU A 86 ? 24.72336 -10.02735 12.83286 1.000 9.25423 C ? A ? 57 CD1 1
   ATOM 1039 CD2 . LEU A 86 ? 25.70374 -11.40225 10.95136 1.000 10.08649 C ? A ? 57 CD2 1
   ATOM 1040 H . LEU A 86 ? 25.16781 -7.62454 9.69289 1.000 10.88857 H ? A ? 57 H 1
   ATOM 1041 HA . LEU A 86 ? 24.90687 -9.99310 8.67449 1.000 11.41829 H ? A ? 57 HA 1
   ATOM 1042 HB2 . LEU A 86 ? 23.62004 -8.74223 10.83489 1.000 12.25821 H ? A ? 57 HB2 1
   ATOM 1043 HB3 . LEU A 86 ? 23.29102 -10.25315 10.46843 1.000 12.25821 H ? A ? 57 HB3 1
   ATOM 1044 HG . LEU A 86 ? 25.82626 -9.37848 11.19645 1.000 11.35433 H ? A ? 57 HG 1
   ATOM 1045 HD11 . LEU A 86 ? 25.48167 -10.32453 13.35969 1.000 11.11946 H ? A ? 57 HD11 1
   ATOM 1046 HD12 . LEU A 86 ? 24.47168 -9.12759 13.09363 1.000 11.11946 H ? A ? 57 HD12 1
   ATOM 1047 HD13 . LEU A 86 ? 23.97466 -10.63058 12.96122 1.000 11.11946 H ? A ? 57 HD13 1
   ATOM 1048 HD21 . LEU A 86 ? 26.40060 -11.63800 11.58359 1.000 12.11818 H ? A ? 57 HD21 1
   ATOM 1049 HD22 . LEU A 86 ? 24.99595 -12.06503 10.97686 1.000 12.11818 H ? A ? 57 HD22 1
   ATOM 1050 HD23 . LEU A 86 ? 26.07375 -11.34771 10.05636 1.000 12.11818 H ? A ? 57 HD23 1
   ATOM 1051 N . ASP A 87 ? 22.29152 -8.23513 8.12259 1.000 11.10225 N ? A ? 58 N 1
   ATOM 1052 CA . ASP A 87 ? 21.15510 -8.14295 7.22296 1.000 12.65798 C ? A ? 58 CA 1
   ATOM 1053 C . ASP A 87 ? 21.60833 -8.28334 5.78377 1.000 15.57506 C ? A ? 58 C 1
   ATOM 1054 O . ASP A 87 ? 21.02260 -9.03687 5.02447 1.000 16.97060 O ? A ? 58 O 1
   ATOM 1055 CB . ASP A 87 ? 20.46184 -6.81897 7.44537 1.000 12.90029 C ? A ? 58 CB 1
   ATOM 1056 CG . ASP A 87 ? 19.32430 -6.55788 6.44395 1.000 16.98570 C ? A ? 58 CG 1
   ATOM 1057 OD1 . ASP A 87 ? 18.27235 -7.10068 6.70000 1.000 20.41134 O ? A ? 58 OD1 1
   ATOM 1058 OD2 . ASP A 87 ? 19.54192 -5.82226 5.46731 1.000 22.53903 O ? A ? 58 OD2 1
   ATOM 1059 H . ASP A 87 ? 22.39910 -7.54918 8.63004 1.000 13.33708 H ? A ? 58 H 1
   ATOM 1060 HA . ASP A 87 ? 20.52327 -8.85516 7.40855 1.000 15.20397 H ? A ? 58 HA 1
   ATOM 1061 HB2 . ASP A 87 ? 20.08207 -6.80851 8.33788 1.000 15.49474 H ? A ? 58 HB2 1
   ATOM 1062 HB3 . ASP A 87 ? 21.11103 -6.10422 7.35267 1.000 15.49474 H ? A ? 58 HB3 1
   ATOM 1063 N . GLN A 88 ? 22.67296 -7.59457 5.39585 1.000 11.91750 N ? A ? 59 N 1
   ATOM 1064 CA . GLN A 88 ? 23.16625 -7.66967 4.01191 1.000 15.47908 C ? A ? 59 CA 1
   ATOM 1065 C . GLN A 88 ? 23.55647 -9.09691 3.66878 1.000 16.38963 C ? A ? 59 C 1
   ATOM 1066 O . GLN A 88 ? 23.32989 -9.57872 2.54111 1.000 16.44887 O ? A ? 59 O 1
   ATOM 1067 CB . GLN A 88 ? 24.34873 -6.72144 3.82145 1.000 16.76246 C ? A ? 59 CB 1
   ATOM 1068 CG . GLN A 88 ? 24.99038 -6.69072 2.38202 1.000 22.65443 C ? A ? 59 CG 1
   ATOM 1069 CD . GLN A 88 ? 26.45057 -5.91062 2.32313 1.000 38.77027 C ? A ? 59 CD 1
   ATOM 1070 OE1 . GLN A 88 ? 27.09772 -5.71528 3.35886 1.000 24.19763 O ? A ? 59 OE1 1
   ATOM 1071 NE2 . GLN A 88 ? 26.73243 -5.23842 1.18436 1.000 36.41964 N ? A ? 59 NE2 1
   ATOM 1072 H . GLN A 88 ? 23.13211 -7.07589 5.90550 1.000 14.31539 H ? A ? 59 H 1
   ATOM 1073 HA . GLN A 88 ? 22.46599 -7.38660 3.40329 1.000 18.58929 H ? A ? 59 HA 1
   ATOM 1074 HB2 . GLN A 88 ? 24.04894 -5.82054 4.01998 1.000 20.12934 H ? A ? 59 HB2 1
   ATOM 1075 HB3 . GLN A 88 ? 25.04831 -6.98231 4.44067 1.000 20.12934 H ? A ? 59 HB3 1
   ATOM 1076 HG2 . GLN A 88 ? 25.12927 -7.60261 2.08191 1.000 27.19971 H ? A ? 59 HG2 1
   ATOM 1077 HG3 . GLN A 88 ? 24.38467 -6.23170 1.77925 1.000 27.19971 H ? A ? 59 HG3 1
   ATOM 1078 HE21 . GLN A 88 ? 26.16560 -5.23145 0.53764 1.000 43.71795 H ? A ? 59 HE21 1
   ATOM 1079 HE22 . GLN A 88 ? 27.47854 -4.81783 1.10676 1.000 43.71795 H ? A ? 59 HE22 1
   ATOM 1080 N A SER A 89 ? 24.13379 -9.81653 4.63948 0.007 14.16031 N ? A ? 60 N 1
   ATOM 1081 CA A SER A 89 ? 24.57802 -11.18175 4.37328 0.007 15.94968 C ? A ? 60 CA 1
   ATOM 1082 C A SER A 89 ? 23.42171 -12.15824 4.19117 0.007 17.76403 C ? A ? 60 C 1
   ATOM 1083 O A SER A 89 ? 23.66071 -13.31434 3.82479 0.007 17.35848 O ? A ? 60 O 1
   ATOM 1084 CB A SER A 89 ? 25.49669 -11.67976 5.49246 0.007 14.84122 C ? A ? 60 CB 1
   ATOM 1085 OG A SER A 89 ? 24.76470 -12.02666 6.65503 0.007 15.17226 O ? A ? 60 OG 1
   ATOM 1086 H A SER A 89 ? 24.27468 -9.53957 5.44138 0.007 17.00676 H ? A ? 60 H 1
   ATOM 1087 HA A SER A 89 ? 25.09426 -11.17228 3.55212 0.007 19.15400 H ? A ? 60 HA 1
   ATOM 1088 HB2 A SER A 89 ? 25.97468 -12.46338 5.17882 0.007 17.82385 H ? A ? 60 HB2 1
   ATOM 1089 HB3 A SER A 89 ? 26.12502 -10.97583 5.71735 0.007 17.82385 H ? A ? 60 HB3 1
   ATOM 1090 HG A SER A 89 ? 24.71924 -11.36720 7.17334 0.007 18.22110 H ? A ? 60 HG 1
   ATOM 1091 N B SER A 89 ? 24.10641 -9.80763 4.62681 0.993 13.58067 N ? A ? 60 N 1
   ATOM 1092 CA B SER A 89 ? 24.56803 -11.19119 4.44926 0.993 15.76972 C ? A ? 60 CA 1
   ATOM 1093 C B SER A 89 ? 23.41550 -12.15726 4.19578 0.993 17.60896 C ? A ? 60 C 1
   ATOM 1094 O B SER A 89 ? 23.67269 -13.28147 3.73836 0.993 17.25510 O ? A ? 60 O 1
   ATOM 1095 CB B SER A 89 ? 25.38460 -11.70201 5.61999 0.993 15.04354 C ? A ? 60 CB 1
   ATOM 1096 OG B SER A 89 ? 24.57216 -12.18461 6.68489 0.993 16.35750 O ? A ? 60 OG 1
   ATOM 1097 H B SER A 89 ? 24.23474 -9.51315 5.42457 0.993 16.31120 H ? A ? 60 H 1
   ATOM 1098 HA B SER A 89 ? 25.16695 -11.18427 3.68627 0.993 18.93805 H ? A ? 60 HA 1
   ATOM 1099 HB2 B SER A 89 ? 25.94921 -12.42707 5.30951 0.993 18.06664 H ? A ? 60 HB2 1
   ATOM 1100 HB3 B SER A 89 ? 25.93246 -10.97493 5.95481 0.993 18.06664 H ? A ? 60 HB3 1
   ATOM 1101 HG B SER A 89 ? 25.04340 -12.32083 7.36679 0.993 19.64339 H ? A ? 60 HG 1
   ATOM 1102 N . GLN A 90 ? 22.18141 -11.72731 4.44082 1.000 15.26280 N ? A ? 61 N 1
   ATOM 1103 CA . GLN A 90 ? 21.02079 -12.60465 4.23221 1.000 17.31430 C ? A ? 61 CA 1
   ATOM 1104 C . GLN A 90 ? 20.79342 -12.84552 2.75188 1.000 21.14830 C ? A ? 61 C 1
   ATOM 1105 O . GLN A 90 ? 20.32519 -13.91578 2.34684 1.000 19.73145 O ? A ? 61 O 1
   ATOM 1106 CB . GLN A 90 ? 19.80955 -11.97364 4.92650 1.000 17.18399 C ? A ? 61 CB 1
   ATOM 1107 CG . GLN A 90 ? 19.93106 -12.23262 6.38625 1.000 18.38075 C ? A ? 61 CG 1
   ATOM 1108 CD . GLN A 90 ? 18.92598 -11.54324 7.28377 1.000 19.26288 C ? A ? 61 CD 1
   ATOM 1109 OE1 . GLN A 90 ? 19.07080 -11.61172 8.53126 1.000 19.32213 O ? A ? 61 OE1 1
   ATOM 1110 NE2 . GLN A 90 ? 17.94977 -10.88113 6.71107 1.000 23.24135 N ? A ? 61 NE2 1
   ATOM 1111 HA . GLN A 90 ? 21.15654 -13.47745 4.63306 1.000 20.79156 H ? A ? 61 HA 1
   ATOM 1112 HB2 . GLN A 90 ? 19.79678 -11.01628 4.77096 1.000 20.63518 H ? A ? 61 HB2 1
   ATOM 1113 HB3 . GLN A 90 ? 18.98977 -12.37421 4.59723 1.000 20.63518 H ? A ? 61 HB3 1
   ATOM 1114 HG2 . GLN A 90 ? 19.83333 -13.18663 6.53190 1.000 22.07129 H ? A ? 61 HG2 1
   ATOM 1115 HG3 . GLN A 90 ? 20.81150 -11.94197 6.67129 1.000 22.07129 H ? A ? 61 HG3 1
   ATOM 1116 HE21 . GLN A 90 ? 17.89686 -10.84952 5.85328 1.000 27.90401 H ? A ? 61 HE21 1
   ATOM 1117 HE22 . GLN A 90 ? 17.36241 -10.47848 7.19325 1.000 27.90401 H ? A ? 61 HE22 1
   ATOM 1118 H A GLN A 90 ? 21.98412 -10.94117 4.72833 0.007 18.32976 H ? A ? 61 H 1
   ATOM 1119 H B GLN A 90 ? 21.98398 -10.94037 4.72603 0.993 18.32976 H ? A ? 61 H 1
   ATOM 1120 N A SER A 91 ? 21.11230 -11.86402 1.92225 0.343 20.41795 N ? A ? 62 N 1
   ATOM 1121 CA A SER A 91 ? 21.03000 -12.01183 0.47504 0.343 21.98271 C ? A ? 62 CA 1
   ATOM 1122 C A SER A 91 ? 22.36460 -12.37957 -0.15828 0.343 22.05010 C ? A ? 62 C 1
   ATOM 1123 O A SER A 91 ? 22.39628 -12.79753 -1.32432 0.343 22.98903 O ? A ? 62 O 1
   ATOM 1124 CB A SER A 91 ? 20.54360 -10.70132 -0.14538 0.343 24.59304 C ? A ? 62 CB 1
   ATOM 1125 OG A SER A 91 ? 21.52901 -9.69398 0.01015 0.343 24.93726 O ? A ? 62 OG 1
   ATOM 1126 H A SER A 91 ? 21.38407 -11.08857 2.17604 0.343 24.51593 H ? A ? 62 H 1
   ATOM 1127 HA A SER A 91 ? 20.39202 -12.71201 0.26615 0.343 26.39365 H ? A ? 62 HA 1
   ATOM 1128 HB2 A SER A 91 ? 20.37515 -10.83929 -1.09063 0.343 29.52604 H ? A ? 62 HB2 1
   ATOM 1129 HB3 A SER A 91 ? 19.72839 -10.42124 0.29946 0.343 29.52604 H ? A ? 62 HB3 1
   ATOM 1130 HG A SER A 91 ? 21.59467 -9.47883 0.81947 0.343 29.93910 H ? A ? 62 HG 1
   ATOM 1131 N B SER A 91 ? 21.11879 -11.87138 1.92669 0.657 20.45899 N ? A ? 62 N 1
   ATOM 1132 CA B SER A 91 ? 21.01252 -12.03169 0.48322 0.657 21.96878 C ? A ? 62 CA 1
   ATOM 1133 C B SER A 91 ? 22.36692 -12.15409 -0.19949 0.657 22.85177 C ? A ? 62 C 1
   ATOM 1134 O B SER A 91 ? 22.41165 -12.24109 -1.43216 0.657 22.30837 O ? A ? 62 O 1
   ATOM 1135 CB B SER A 91 ? 20.15544 -10.91876 -0.11335 0.657 25.23413 C ? A ? 62 CB 1
   ATOM 1136 OG B SER A 91 ? 20.55987 -9.63366 0.29870 0.657 28.96114 O ? A ? 62 OG 1
   ATOM 1137 H B SER A 91 ? 21.40646 -11.10032 2.17633 0.657 24.56517 H ? A ? 62 H 1
   ATOM 1138 HA B SER A 91 ? 20.54641 -12.86047 0.29149 0.657 26.37693 H ? A ? 62 HA 1
   ATOM 1139 HB2 B SER A 91 ? 20.21974 -10.96597 -1.08006 0.657 30.29534 H ? A ? 62 HB2 1
   ATOM 1140 HB3 B SER A 91 ? 19.23643 -11.05577 0.16511 0.657 30.29534 H ? A ? 62 HB3 1
   ATOM 1141 HG B SER A 91 ? 20.90490 -9.67253 1.06358 0.657 34.76775 H ? A ? 62 HG 1
   ATOM 1142 N . GLN A 92 ? 23.45710 -12.24819 0.58336 1.000 19.81225 N ? A ? 63 N 1
   ATOM 1143 CA . GLN A 92 ? 24.80257 -12.46445 0.06702 1.000 20.36368 C ? A ? 63 CA 1
   ATOM 1144 C . GLN A 92 ? 25.44704 -13.43831 1.01225 1.000 23.96316 C ? A ? 63 C 1
   ATOM 1145 O . GLN A 92 ? 26.17618 -13.04960 1.93203 1.000 19.96200 O ? A ? 63 O 1
   ATOM 1146 CB . GLN A 92 ? 25.61354 -11.15218 0.00201 1.000 21.05928 C ? A ? 63 CB 1
   ATOM 1147 CG . GLN A 92 ? 24.96337 -10.08448 -0.76404 1.000 22.39928 C ? A ? 63 CG 1
   ATOM 1148 CD . GLN A 92 ? 25.72085 -8.72976 -0.71393 1.000 23.71532 C ? A ? 63 CD 1
   ATOM 1149 OE1 . GLN A 92 ? 26.91313 -8.70647 -0.46441 1.000 27.49764 O ? A ? 63 OE1 1
   ATOM 1150 NE2 . GLN A 92 ? 25.02653 -7.64260 -1.04823 1.000 35.66942 N ? A ? 63 NE2 1
   ATOM 1151 HA . GLN A 92 ? 24.76754 -12.82540 -0.83264 1.000 24.45081 H ? A ? 63 HA 1
   ATOM 1152 HB2 . GLN A 92 ? 25.74944 -10.82604 0.90537 1.000 25.28553 H ? A ? 63 HB2 1
   ATOM 1153 HB3 . GLN A 92 ? 26.46904 -11.33623 -0.41648 1.000 25.28553 H ? A ? 63 HB3 1
   ATOM 1154 HG2 . GLN A 92 ? 24.90585 -10.35711 -1.69316 1.000 26.89353 H ? A ? 63 HG2 1
   ATOM 1155 HG3 . GLN A 92 ? 24.07393 -9.93959 -0.40514 1.000 26.89353 H ? A ? 63 HG3 1
   ATOM 1156 HE21 . GLN A 92 ? 24.20055 -7.71340 -1.27701 1.000 42.81769 H ? A ? 63 HE21 1
   ATOM 1157 HE22 . GLN A 92 ? 25.40442 -6.87018 -1.03519 1.000 42.81769 H ? A ? 63 HE22 1
   ATOM 1158 H A GLN A 92 ? 23.44379 -12.02763 1.41449 0.343 23.78909 H ? A ? 63 H 1
   ATOM 1159 H B GLN A 92 ? 23.43202 -12.18691 1.44081 0.657 23.78909 H ? A ? 63 H 1
   ATOM 1160 N . PRO A 93 ? 25.19190 -14.72960 0.83650 1.000 24.71779 N ? A ? 64 N 1
   ATOM 1161 CA . PRO A 93 ? 25.55547 -15.69159 1.89322 1.000 28.90567 C ? A ? 64 CA 1
   ATOM 1162 C . PRO A 93 ? 27.05550 -15.83985 2.06574 1.000 29.46628 C ? A ? 64 C 1
   ATOM 1163 O . PRO A 93 ? 27.48651 -16.46380 3.03869 1.000 31.90122 O ? A ? 64 O 1
   ATOM 1164 CB . PRO A 93 ? 24.91561 -17.01928 1.41365 1.000 39.99623 C ? A ? 64 CB 1
   ATOM 1165 CG . PRO A 93 ? 24.62681 -16.81718 -0.05566 1.000 37.79458 C ? A ? 64 CG 1
   ATOM 1166 CD . PRO A 93 ? 24.36853 -15.32532 -0.23759 1.000 30.03313 C ? A ? 64 CD 1
   ATOM 1167 HA . PRO A 93 ? 25.14932 -15.43797 2.73679 1.000 34.70119 H ? A ? 64 HA 1
   ATOM 1168 HB2 . PRO A 93 ? 25.53854 -17.75093 1.54613 1.000 48.00987 H ? A ? 64 HB2 1
   ATOM 1169 HB3 . PRO A 93 ? 24.09740 -17.18674 1.90700 1.000 48.00987 H ? A ? 64 HB3 1
   ATOM 1170 HG2 . PRO A 93 ? 25.39305 -17.09825 -0.57985 1.000 45.36789 H ? A ? 64 HG2 1
   ATOM 1171 HG3 . PRO A 93 ? 23.84505 -17.33308 -0.30787 1.000 45.36789 H ? A ? 64 HG3 1
   ATOM 1172 HD2 . PRO A 93 ? 24.66348 -15.02408 -1.11118 1.000 36.05415 H ? A ? 64 HD2 1
   ATOM 1173 HD3 . PRO A 93 ? 23.42943 -15.11613 -0.11415 1.000 36.05415 H ? A ? 64 HD3 1
   ATOM 1174 N . ASN A 94 ? 27.82717 -15.31672 1.12630 1.000 24.69626 N ? A ? 65 N 1
   ATOM 1175 CA . ASN A 94 ? 29.27908 -15.31215 1.03698 1.000 28.40908 C ? A ? 65 CA 1
   ATOM 1176 C . ASN A 94 ? 29.90378 -14.15005 1.79093 1.000 22.68516 C ? A ? 65 C 1
   ATOM 1177 O . ASN A 94 ? 31.13245 -14.10839 1.94040 1.000 21.21450 O ? A ? 65 O 1
   ATOM 1178 CB . ASN A 94 ? 29.57441 -15.00854 -0.44932 1.000 42.62449 C ? A ? 65 CB 1
   ATOM 1179 CG . ASN A 94 ? 28.88485 -13.64555 -0.95387 1.000 52.27104 C ? A ? 65 CG 1
   ATOM 1180 OD1 . ASN A 94 ? 27.68820 -13.62693 -1.40406 1.000 21.03416 O ? A ? 65 OD1 1
   ATOM 1181 ND2 . ASN A 94 ? 29.66418 -12.51880 -0.89417 1.000 43.39107 N ? A ? 65 ND2 1
   ATOM 1182 H . ASN A 94 ? 27.49516 -14.90868 0.44596 1.000 29.64990 H ? A ? 65 H 1
   ATOM 1183 HA . ASN A 94 ? 29.64618 -16.14877 1.36287 1.000 34.10528 H ? A ? 65 HA 1
   ATOM 1184 HB2 . ASN A 94 ? 30.53300 -14.92249 -0.57012 1.000 51.16378 H ? A ? 65 HB2 1
   ATOM 1185 HB3 . ASN A 94 ? 29.23535 -15.73595 -0.99413 1.000 51.16378 H ? A ? 65 HB3 1
   ATOM 1186 HD21 . ASN A 94 ? 29.34649 -11.76211 -1.15126 1.000 52.08368 H ? A ? 65 HD21 1
   ATOM 1187 HD22 . ASN A 94 ? 30.47062 -12.56886 -0.59964 1.000 52.08368 H ? A ? 65 HD22 1
   ATOM 1188 N . LEU A 95 ? 29.09725 -13.18962 2.19663 1.000 18.07008 N ? A ? 66 N 1
   ATOM 1189 CA . LEU A 95 ? 29.64069 -11.87669 2.61801 1.000 17.09120 C ? A ? 66 CA 1
   ATOM 1190 C . LEU A 95 ? 30.50011 -11.98261 3.86328 1.000 15.40985 C ? A ? 66 C 1
   ATOM 1191 O . LEU A 95 ? 31.58983 -11.38246 3.92481 1.000 14.56699 O ? A ? 66 O 1
   ATOM 1192 CB . LEU A 95 ? 28.46429 -10.91207 2.82769 1.000 15.06345 C ? A ? 66 CB 1
   ATOM 1193 CG . LEU A 95 ? 28.81547 -9.55145 3.39942 1.000 15.19023 C ? A ? 66 CG 1
   ATOM 1194 CD1 . LEU A 95 ? 29.73442 -8.82419 2.41748 1.000 17.98175 C ? A ? 66 CD1 1
   ATOM 1195 CD2 . LEU A 95 ? 27.61642 -8.76149 3.81401 1.000 17.84896 C ? A ? 66 CD2 1
   ATOM 1196 H . LEU A 95 ? 28.24088 -13.25330 2.24337 1.000 21.69849 H ? A ? 66 H 1
   ATOM 1197 HA . LEU A 95 ? 30.21762 -11.52509 1.92200 1.000 20.52383 H ? A ? 66 HA 1
   ATOM 1198 HB2 . LEU A 95 ? 28.03926 -10.76194 1.96878 1.000 18.09054 H ? A ? 66 HB2 1
   ATOM 1199 HB3 . LEU A 95 ? 27.83732 -11.32799 3.43991 1.000 18.09054 H ? A ? 66 HB3 1
   ATOM 1200 HG . LEU A 95 ? 29.30125 -9.66111 4.23183 1.000 18.24267 H ? A ? 66 HG 1
   ATOM 1201 HD11 . LEU A 95 ? 30.00199 -7.97591 2.80443 1.000 21.59249 H ? A ? 66 HD11 1
   ATOM 1202 HD12 . LEU A 95 ? 30.51657 -9.37324 2.25110 1.000 21.59249 H ? A ? 66 HD12 1
   ATOM 1203 HD13 . LEU A 95 ? 29.25414 -8.67277 1.58844 1.000 21.59249 H ? A ? 66 HD13 1
   ATOM 1204 HD21 . LEU A 95 ? 27.91030 -7.93103 4.22006 1.000 21.43314 H ? A ? 66 HD21 1
   ATOM 1205 HD22 . LEU A 95 ? 27.07578 -8.57361 3.03087 1.000 21.43314 H ? A ? 66 HD22 1
   ATOM 1206 HD23 . LEU A 95 ? 27.10307 -9.27906 4.45393 1.000 21.43314 H ? A ? 66 HD23 1
   ATOM 1207 N . LEU A 96 ? 30.08851 -12.78211 4.84234 1.000 14.67575 N ? A ? 67 N 1
   ATOM 1208 CA . LEU A 96 ? 30.85608 -12.80938 6.07886 1.000 14.23377 C ? A ? 67 CA 1
   ATOM 1209 C . LEU A 96 ? 32.23934 -13.38053 5.91435 1.000 14.28346 C ? A ? 67 C 1
   ATOM 1210 O . LEU A 96 ? 33.13682 -13.04954 6.66641 1.000 13.85517 O ? A ? 67 O 1
   ATOM 1211 CB . LEU A 96 ? 30.13963 -13.55638 7.20138 1.000 16.00522 C ? A ? 67 CB 1
   ATOM 1212 CG . LEU A 96 ? 28.81011 -12.91180 7.58241 1.000 18.77133 C ? A ? 67 CG 1
   ATOM 1213 CD1 . LEU A 96 ? 28.18592 -13.72060 8.76397 1.000 30.18782 C ? A ? 67 CD1 1
   ATOM 1214 CD2 . LEU A 96 ? 28.89477 -11.48933 8.01200 1.000 15.24437 C ? A ? 67 CD2 1
   ATOM 1215 H . LEU A 96 ? 29.39890 -13.29527 4.81592 1.000 17.62529 H ? A ? 67 H 1
   ATOM 1216 HA . LEU A 96 ? 30.93488 -11.88369 6.35777 1.000 17.09492 H ? A ? 67 HA 1
   ATOM 1217 HB2 . LEU A 96 ? 29.96199 -14.46506 6.91218 1.000 19.22066 H ? A ? 67 HB2 1
   ATOM 1218 HB3 . LEU A 96 ? 30.70736 -13.56352 7.98785 1.000 19.22066 H ? A ? 67 HB3 1
   ATOM 1219 HG . LEU A 96 ? 28.26586 -12.92316 6.77957 1.000 22.53998 H ? A ? 67 HG 1
   ATOM 1220 HD11 . LEU A 96 ? 27.33342 -13.32406 9.00254 1.000 36.23977 H ? A ? 67 HD11 1
   ATOM 1221 HD12 . LEU A 96 ? 28.05612 -14.64005 8.48351 1.000 36.23977 H ? A ? 67 HD12 1
   ATOM 1222 HD13 . LEU A 96 ? 28.78962 -13.68824 9.52253 1.000 36.23977 H ? A ? 67 HD13 1
   ATOM 1223 HD21 . LEU A 96 ? 28.05505 -11.23358 8.42474 1.000 18.30764 H ? A ? 67 HD21 1
   ATOM 1224 HD22 . LEU A 96 ? 29.61928 -11.39470 8.64999 1.000 18.30764 H ? A ? 67 HD22 1
   ATOM 1225 HD23 . LEU A 96 ? 29.06387 -10.93423 7.23471 1.000 18.30764 H ? A ? 67 HD23 1
   ATOM 1226 N . ASN A 97 ? 32.45387 -14.20255 4.89872 1.000 16.53813 N ? A ? 68 N 1
   ATOM 1227 CA . ASN A 97 ? 33.75135 -14.78429 4.63839 1.000 14.45223 C ? A ? 68 CA 1
   ATOM 1228 C . ASN A 97 ? 34.54237 -14.01995 3.61007 1.000 14.19274 C ? A ? 68 C 1
   ATOM 1229 O . ASN A 97 ? 35.69485 -14.38616 3.35207 1.000 17.21403 O ? A ? 68 O 1
   ATOM 1230 CB . ASN A 97 ? 33.55340 -16.23514 4.18738 1.000 19.38173 C ? A ? 68 CB 1
   ATOM 1231 CG . ASN A 97 ? 33.01189 -17.12173 5.29511 1.000 27.06935 C ? A ? 68 CG 1
   ATOM 1232 OD1 . ASN A 97 ? 32.22688 -18.02938 5.04282 1.000 49.69418 O ? A ? 68 OD1 1
   ATOM 1233 ND2 . ASN A 97 ? 33.45005 -16.86075 6.53182 1.000 37.81771 N ? A ? 68 ND2 1
   ATOM 1234 H . ASN A 97 ? 31.84808 -14.44101 4.33680 1.000 19.86014 H ? A ? 68 H 1
   ATOM 1235 HA . ASN A 97 ? 34.27983 -14.78420 5.45178 1.000 17.35706 H ? A ? 68 HA 1
   ATOM 1236 HB2 . ASN A 97 ? 32.92223 -16.25463 3.45107 1.000 23.27247 H ? A ? 68 HB2 1
   ATOM 1237 HB3 . ASN A 97 ? 34.40687 -16.59749 3.90242 1.000 23.27247 H ? A ? 68 HB3 1
   ATOM 1238 HD21 . ASN A 97 ? 34.00797 -16.21977 6.66401 1.000 45.39564 H ? A ? 68 HD21 1
   ATOM 1239 HD22 . ASN A 97 ? 33.17381 -17.33394 7.19467 1.000 45.39564 H ? A ? 68 HD22 1
   ATOM 1240 N . LYS A 98 ? 34.05596 -12.88857 3.16922 1.000 11.72404 N ? A ? 69 N 1
   ATOM 1241 CA . LYS A 98 ? 34.76982 -12.05376 2.22170 1.000 13.73895 C ? A ? 69 CA 1
   ATOM 1242 C . LYS A 98 ? 36.03173 -11.51619 2.91066 1.000 15.46829 C ? A ? 69 C 1
   ATOM 1243 O . LYS A 98 ? 35.95474 -10.91551 3.98622 1.000 13.37003 O ? A ? 69 O 1
   ATOM 1244 CB . LYS A 98 ? 33.91710 -10.91583 1.74472 1.000 15.53119 C ? A ? 69 CB 1
   ATOM 1245 CG . LYS A 98 ? 34.64168 -10.01649 0.74123 1.000 16.03657 C ? A ? 69 CG 1
   ATOM 1246 CD . LYS A 98 ? 33.79675 -8.84954 0.33545 1.000 18.82478 C ? A ? 69 CD 1
   ATOM 1247 CE . LYS A 98 ? 34.60518 -7.94620 -0.63658 1.000 24.91617 C ? A ? 69 CE 1
   ATOM 1248 NZ . LYS A 98 ? 33.76532 -6.83215 -1.16269 1.000 30.25525 N ? A ? 69 NZ 1
   ATOM 1249 H . LYS A 98 ? 33.29430 -12.56629 3.40505 1.000 14.08324 H ? A ? 69 H 1
   ATOM 1250 HA . LYS A 98 ? 35.01039 -12.57359 1.43889 1.000 16.50113 H ? A ? 69 HA 1
   ATOM 1251 HB2 . LYS A 98 ? 33.12621 -11.27346 1.31172 1.000 18.65182 H ? A ? 69 HB2 1
   ATOM 1252 HB3 . LYS A 98 ? 33.66124 -10.37192 2.50603 1.000 18.65182 H ? A ? 69 HB3 1
   ATOM 1253 HG2 . LYS A 98 ? 35.45597 -9.67697 1.14442 1.000 19.25827 H ? A ? 69 HG2 1
   ATOM 1254 HG3 . LYS A 98 ? 34.85418 -10.52947 -0.05413 1.000 19.25827 H ? A ? 69 HG3 1
   ATOM 1255 HD2 . LYS A 98 ? 32.99775 -9.16218 -0.11703 1.000 22.60412 H ? A ? 69 HD2 1
   ATOM 1256 HD3 . LYS A 98 ? 33.55331 -8.33051 1.11791 1.000 22.60412 H ? A ? 69 HD3 1
   ATOM 1257 HE2 . LYS A 98 ? 35.36210 -7.56322 -0.16615 1.000 29.91380 H ? A ? 69 HE2 1
   ATOM 1258 HE3 . LYS A 98 ? 34.91500 -8.47689 -1.38711 1.000 29.91380 H ? A ? 69 HE3 1
   ATOM 1259 HZ1 . LYS A 98 ? 33.86682 -6.10837 -0.65482 1.000 36.32069 H ? A ? 69 HZ1 1
   ATOM 1260 HZ2 . LYS A 98 ? 34.00716 -6.63617 -1.99648 1.000 36.32069 H ? A ? 69 HZ2 1
   ATOM 1261 HZ3 . LYS A 98 ? 32.90759 -7.06962 -1.15899 1.000 36.32069 H ? A ? 69 HZ3 1
   ATOM 1262 N . HIS A 99 ? 37.17111 -11.69502 2.27209 1.000 14.65150 N ? A ? 70 N 1
   ATOM 1263 CA . HIS A 99 ? 38.44290 -11.20956 2.80483 1.000 17.13264 C ? A ? 70 CA 1
   ATOM 1264 C . HIS A 99 ? 38.70935 -9.77990 2.35657 1.000 17.81365 C ? A ? 70 C 1
   ATOM 1265 O . HIS A 99 ? 38.65831 -9.45218 1.16601 1.000 21.30919 O ? A ? 70 O 1
   ATOM 1266 CB . HIS A 99 ? 39.55700 -12.14449 2.36559 1.000 21.11984 C ? A ? 70 CB 1
   ATOM 1267 CG . HIS A 99 ? 40.81797 -11.95280 3.13691 1.000 23.07241 C ? A ? 70 CG 1
   ATOM 1268 ND1 . HIS A 99 ? 41.10856 -12.69277 4.26730 1.000 24.59198 N ? A ? 70 ND1 1
   ATOM 1269 CD2 . HIS A 99 ? 41.83190 -11.07846 2.97097 1.000 30.54631 C ? A ? 70 CD2 1
   ATOM 1270 CE1 . HIS A 99 ? 42.27387 -12.29104 4.74644 1.000 27.69860 C ? A ? 70 CE1 1
   ATOM 1271 NE2 . HIS A 99 ? 42.72235 -11.31024 3.98103 1.000 23.79012 N ? A ? 70 NE2 1
   ATOM 1272 H . HIS A 99 ? 37.24233 -12.09977 1.51664 1.000 17.59619 H ? A ? 70 H 1
   ATOM 1273 HA . HIS A 99 ? 38.41214 -11.19042 3.77416 1.000 20.57356 H ? A ? 70 HA 1
   ATOM 1274 HB2 . HIS A 99 ? 39.26612 -13.06130 2.49110 1.000 25.35820 H ? A ? 70 HB2 1
   ATOM 1275 HB3 . HIS A 99 ? 39.75188 -11.98351 1.42911 1.000 25.35820 H ? A ? 70 HB3 1
   ATOM 1276 HD2 . HIS A 99 ? 41.90977 -10.44075 2.29854 1.000 36.66996 H ? A ? 70 HD2 1
   ATOM 1277 HE1 . HIS A 99 ? 42.70437 -12.63880 5.49386 1.000 33.25271 H ? A ? 70 HE1 1
   ATOM 1278 HE2 . HIS A 99 ? 43.45994 -10.88444 4.10049 1.000 28.56253 H ? A ? 70 HE2 1
   ATOM 1279 N . ILE A 100 ? 39.03028 -8.92647 3.31994 1.000 14.25170 N ? A ? 71 N 1
   ATOM 1280 CA . ILE A 100 ? 39.30682 -7.51240 3.10010 1.000 15.78639 C ? A ? 71 CA 1
   ATOM 1281 C . ILE A 100 ? 40.81504 -7.30528 3.31863 1.000 16.72251 C ? A ? 71 C 1
   ATOM 1282 O . ILE A 100 ? 41.32704 -7.47995 4.42589 1.000 15.41051 O ? A ? 71 O 1
   ATOM 1283 CB . ILE A 100 ? 38.47972 -6.62491 4.03762 1.000 14.87416 C ? A ? 71 CB 1
   ATOM 1284 CG1 . ILE A 100 ? 36.94001 -6.96136 3.96811 1.000 15.92525 C ? A ? 71 CG1 1
   ATOM 1285 CG2 . ILE A 100 ? 38.80456 -5.15300 3.77790 1.000 15.56120 C ? A ? 71 CG2 1
   ATOM 1286 CD1 . ILE A 100 ? 36.26403 -6.50241 2.72427 1.000 21.06658 C ? A ? 71 CD1 1
   ATOM 1287 H . ILE A 100 ? 39.09722 -9.15301 4.14686 1.000 17.11643 H ? A ? 71 H 1
   ATOM 1288 HA . ILE A 100 ? 39.09300 -7.27451 2.18435 1.000 18.95806 H ? A ? 71 HA 1
   ATOM 1289 HB . ILE A 100 ? 38.73036 -6.81719 4.95473 1.000 17.86338 H ? A ? 71 HB 1
   ATOM 1290 HG12 . ILE A 100 ? 36.83115 -7.92368 4.02272 1.000 19.12469 H ? A ? 71 HG12 1
   ATOM 1291 HG13 . ILE A 100 ? 36.49618 -6.53423 4.71743 1.000 19.12469 H ? A ? 71 HG13 1
   ATOM 1292 HG21 . ILE A 100 ? 38.18667 -4.59972 4.28088 1.000 18.68782 H ? A ? 71 HG21 1
   ATOM 1293 HG22 . ILE A 100 ? 39.71465 -4.97543 4.06269 1.000 18.68782 H ? A ? 71 HG22 1
   ATOM 1294 HG23 . ILE A 100 ? 38.71357 -4.97213 2.82927 1.000 18.68782 H ? A ? 71 HG23 1
   ATOM 1295 HD11 . ILE A 100 ? 35.34994 -6.82697 2.72345 1.000 25.29428 H ? A ? 71 HD11 1
   ATOM 1296 HD12 . ILE A 100 ? 36.27076 -5.53273 2.70056 1.000 25.29428 H ? A ? 71 HD12 1
   ATOM 1297 HD13 . ILE A 100 ? 36.74104 -6.85537 1.95696 1.000 25.29428 H ? A ? 71 HD13 1
   ATOM 1298 N . ASN A 101 ? 41.54461 -7.01341 2.26341 1.000 18.03109 N ? A ? 72 N 1
   ATOM 1299 CA . ASN A 101 ? 42.98902 -6.69637 2.42831 1.000 19.40985 C ? A ? 72 CA 1
   ATOM 1300 C . ASN A 101 ? 43.10741 -5.17638 2.54260 1.000 23.36505 C ? A ? 72 C 1
   ATOM 1301 O . ASN A 101 ? 43.32161 -4.47725 1.56914 1.000 24.14301 O ? A ? 72 O 1
   ATOM 1302 CB . ASN A 101 ? 43.74389 -7.33338 1.25712 1.000 24.77539 C ? A ? 72 CB 1
   ATOM 1303 CG . ASN A 101 ? 43.70777 -8.85268 1.27372 1.000 28.88190 C ? A ? 72 CG 1
   ATOM 1304 OD1 . ASN A 101 ? 44.08835 -9.51165 2.25609 1.000 30.00630 O ? A ? 72 OD1 1
   ATOM 1305 ND2 . ASN A 101 ? 43.24454 -9.41986 0.16927 1.000 38.97749 N ? A ? 72 ND2 1
   ATOM 1306 H . ASN A 101 ? 41.25318 -6.98765 1.45470 1.000 21.65170 H ? A ? 72 H 1
   ATOM 1307 HA . ASN A 101 ? 43.36718 -7.04531 3.25058 1.000 23.30621 H ? A ? 72 HA 1
   ATOM 1308 HB2 . ASN A 101 ? 43.34290 -7.03522 0.42574 1.000 29.74485 H ? A ? 72 HB2 1
   ATOM 1309 HB3 . ASN A 101 ? 44.67300 -7.05734 1.29507 1.000 29.74485 H ? A ? 72 HB3 1
   ATOM 1310 HD21 . ASN A 101 ? 42.99084 -8.93107 -0.49128 1.000 46.78738 H ? A ? 72 HD21 1
   ATOM 1311 HD22 . ASN A 101 ? 43.19762 -10.27674 0.11305 1.000 46.78738 H ? A ? 72 HD22 1
   ATOM 1312 N . TYR A 102 ? 42.94666 -4.62422 3.74868 1.000 17.09479 N ? A ? 73 N 1
   ATOM 1313 CA . TYR A 102 ? 43.04679 -3.17974 3.94557 1.000 19.25561 C ? A ? 73 CA 1
   ATOM 1314 C . TYR A 102 ? 44.53897 -2.78681 4.04932 1.000 19.12479 C ? A ? 73 C 1
   ATOM 1315 O . TYR A 102 ? 45.40893 -3.63097 4.06592 1.000 17.96894 O ? A ? 73 O 1
   ATOM 1316 CB . TYR A 102 ? 42.13795 -2.81865 5.15244 1.000 14.50689 C ? A ? 73 CB 1
   ATOM 1317 CG . TYR A 102 ? 42.50308 -3.64718 6.34822 1.000 10.87715 C ? A ? 73 CG 1
   ATOM 1318 CD1 . TYR A 102 ? 43.56752 -3.22786 7.20823 1.000 11.70924 C ? A ? 73 CD1 1
   ATOM 1319 CD2 . TYR A 102 ? 41.84849 -4.84547 6.65499 1.000 11.59298 C ? A ? 73 CD2 1
   ATOM 1320 CE1 . TYR A 102 ? 43.94382 -3.98547 8.33485 1.000 9.10954 C ? A ? 73 CE1 1
   ATOM 1321 CE2 . TYR A 102 ? 42.27562 -5.64072 7.73683 1.000 9.26693 C ? A ? 73 CE2 1
   ATOM 1322 CZ . TYR A 102 ? 43.30689 -5.13903 8.62602 1.000 9.11371 C ? A ? 73 CZ 1
   ATOM 1323 OH . TYR A 102 ? 43.62257 -5.98162 9.65442 1.000 13.27659 O ? A ? 73 OH 1
   ATOM 1324 H . TYR A 102 ? 42.77899 -5.06635 4.46702 1.000 20.52814 H ? A ? 73 H 1
   ATOM 1325 HA . TYR A 102 ? 42.71876 -2.65672 3.19740 1.000 23.12112 H ? A ? 73 HA 1
   ATOM 1326 HB2 . TYR A 102 ? 42.25326 -1.88208 5.37703 1.000 17.42266 H ? A ? 73 HB2 1
   ATOM 1327 HB3 . TYR A 102 ? 41.21137 -2.99363 4.92500 1.000 17.42266 H ? A ? 73 HB3 1
   ATOM 1328 HD1 . TYR A 102 ? 44.02067 -2.43803 7.01922 1.000 14.06548 H ? A ? 73 HD1 1
   ATOM 1329 HD2 . TYR A 102 ? 41.12444 -5.11957 6.13970 1.000 13.92597 H ? A ? 73 HD2 1
   ATOM 1330 HE1 . TYR A 102 ? 44.63543 -3.68879 8.88125 1.000 10.94584 H ? A ? 73 HE1 1
   ATOM 1331 HE2 . TYR A 102 ? 41.90010 -6.47945 7.87973 1.000 11.13471 H ? A ? 73 HE2 1
   ATOM 1332 HH . TYR A 102 ? 44.44188 -5.92518 9.83091 1.000 15.94630 H ? A ? 73 HH 1
   ATOM 1333 N . HIS A 103 ? 44.77880 -1.53036 4.29771 1.000 20.83597 N ? A ? 74 N 1
   ATOM 1334 CA . HIS A 103 ? 46.18411 -1.13490 4.46183 1.000 25.19440 C ? A ? 74 CA 1
   ATOM 1335 C . HIS A 103 ? 46.36400 -0.14806 5.50941 1.000 18.23566 C ? A ? 74 C 1
   ATOM 1336 O . HIS A 103 ? 45.40549 0.34723 6.06104 1.000 15.78487 O ? A ? 74 O 1
   ATOM 1337 CB . HIS A 103 ? 46.64413 -0.27636 3.33666 1.000 38.98348 C ? A ? 74 CB 1
   ATOM 1338 CG . HIS A 103 ? 46.13626 -0.87622 2.25253 1.000 40.87024 C ? A ? 74 CG 1
   ATOM 1339 ND1 . HIS A 103 ? 46.57391 -2.15073 2.10509 1.000 61.56021 N ? A ? 74 ND1 1
   ATOM 1340 CD2 . HIS A 103 ? 44.92215 -0.78730 1.72114 1.000 49.09117 C ? A ? 74 CD2 1
   ATOM 1341 CE1 . HIS A 103 ? 45.70583 -2.76702 1.34380 1.000 53.25936 C ? A ? 74 CE1 1
   ATOM 1342 NE2 . HIS A 103 ? 44.77569 -1.90635 0.98022 1.000 53.16130 N ? A ? 74 NE2 1
   ATOM 1343 H . HIS A 103 ? 44.18975 -0.90853 4.37490 1.000 25.01755 H ? A ? 74 H 1
   ATOM 1344 HA . HIS A 103 ? 46.62624 -1.98634 4.60492 1.000 30.24766 H ? A ? 74 HA 1
   ATOM 1345 HB2 . HIS A 103 ? 46.29474 0.62481 3.41865 1.000 46.79457 H ? A ? 74 HB2 1
   ATOM 1346 HB3 . HIS A 103 ? 47.61260 -0.25349 3.28727 1.000 46.79457 H ? A ? 74 HB3 1
   ATOM 1347 HD2 . HIS A 103 ? 44.30500 -0.10098 1.83510 1.000 58.92380 H ? A ? 74 HD2 1
   ATOM 1348 HE1 . HIS A 103 ? 45.73955 -3.66377 1.09968 1.000 63.92562 H ? A ? 74 HE1 1
   ATOM 1349 HE2 . HIS A 103 ? 44.17837 -2.03554 0.37514 1.000 63.80795 H ? A ? 74 HE2 1
   ATOM 1350 N . GLU A 104 ? 47.62898 0.30149 5.56960 1.000 18.02610 N ? A ? 75 N 1
   ATOM 1351 CA . GLU A 104 ? 48.02583 1.16153 6.67691 1.000 18.73467 C ? A ? 75 CA 1
   ATOM 1352 C . GLU A 104 ? 47.18896 2.42154 6.69446 1.000 17.40112 C ? A ? 75 C 1
   ATOM 1353 O . GLU A 104 ? 46.84747 2.91462 7.76089 1.000 16.25167 O ? A ? 75 O 1
   ATOM 1354 CB . GLU A 104 ? 49.56139 1.42541 6.63220 1.000 18.30917 C ? A ? 75 CB 1
   ATOM 1355 CG . GLU A 104 ? 50.04018 2.54268 7.57641 1.000 22.97973 C ? A ? 75 CG 1
   ATOM 1356 CD . GLU A 104 ? 49.72898 2.28225 9.02339 1.000 27.95091 C ? A ? 75 CD 1
   ATOM 1357 OE1 . GLU A 104 ? 49.89648 1.12199 9.44703 1.000 24.65106 O ? A ? 75 OE1 1
   ATOM 1358 OE2 . GLU A 104 ? 49.31558 3.23226 9.73384 1.000 33.10495 O ? A ? 75 OE2 1
   ATOM 1359 H . GLU A 104 ? 48.24839 0.12556 4.99953 1.000 21.64571 H ? A ? 75 H 1
   ATOM 1360 HA . GLU A 104 ? 47.86792 0.71727 7.52461 1.000 22.49599 H ? A ? 75 HA 1
   ATOM 1361 HB2 . GLU A 104 ? 50.02309 0.61027 6.88376 1.000 21.98540 H ? A ? 75 HB2 1
   ATOM 1362 HB3 . GLU A 104 ? 49.80569 1.67969 5.72856 1.000 21.98540 H ? A ? 75 HB3 1
   ATOM 1363 HG2 . GLU A 104 ? 51.00226 2.63286 7.49180 1.000 27.59006 H ? A ? 75 HG2 1
   ATOM 1364 HG3 . GLU A 104 ? 49.60575 3.37261 7.32460 1.000 27.59006 H ? A ? 75 HG3 1
   ATOM 1365 N . SER A 105 ? 46.86981 2.99295 5.52605 1.000 17.33567 N ? A ? 76 N 1
   ATOM 1366 CA . SER A 105 ? 46.16550 4.26520 5.46392 1.000 19.71499 C ? A ? 76 CA 1
   ATOM 1367 C . SER A 105 ? 44.77058 4.16181 6.05978 1.000 19.49882 C ? A ? 76 C 1
   ATOM 1368 O . SER A 105 ? 44.21058 5.18650 6.45050 1.000 19.49623 O ? A ? 76 O 1
   ATOM 1369 CB . SER A 105 ? 45.97671 4.77454 4.00631 1.000 23.19735 C ? A ? 76 CB 1
   ATOM 1370 OG . SER A 105 ? 45.65251 3.71918 3.12335 1.000 30.11238 O ? A ? 76 OG 1
   ATOM 1371 H . SER A 105 ? 47.05314 2.65826 4.75535 1.000 20.81720 H ? A ? 76 H 1
   ATOM 1372 HA . SER A 105 ? 46.71606 4.90273 5.94490 1.000 23.67237 H ? A ? 76 HA 1
   ATOM 1373 HB2 . SER A 105 ? 45.25740 5.42517 3.99324 1.000 27.85120 H ? A ? 76 HB2 1
   ATOM 1374 HB3 . SER A 105 ? 46.80292 5.18740 3.70998 1.000 27.85120 H ? A ? 76 HB3 1
   ATOM 1375 HG . SER A 105 ? 44.84460 3.50746 3.21306 1.000 36.14925 H ? A ? 76 HG 1
   ATOM 1376 N . ASP A 106 ? 44.21351 2.94576 6.13945 1.000 16.97083 N ? A ? 77 N 1
   ATOM 1377 CA . ASP A 106 ? 42.91728 2.74326 6.77220 1.000 15.79970 C ? A ? 77 CA 1
   ATOM 1378 C . ASP A 106 ? 43.02269 2.71241 8.29831 1.000 15.75750 C ? A ? 77 C 1
   ATOM 1379 O . ASP A 106 ? 41.99369 2.86821 8.98646 1.000 13.18344 O ? A ? 77 O 1
   ATOM 1380 CB . ASP A 106 ? 42.33734 1.40670 6.34889 1.000 14.50052 C ? A ? 77 CB 1
   ATOM 1381 CG . ASP A 106 ? 41.97867 1.32289 4.82076 1.000 16.71237 C ? A ? 77 CG 1
   ATOM 1382 OD1 . ASP A 106 ? 41.25121 2.23223 4.37237 1.000 24.27444 O ? A ? 77 OD1 1
   ATOM 1383 OD2 . ASP A 106 ? 42.45979 0.36942 4.14525 1.000 17.57928 O ? A ? 77 OD2 1
   ATOM 1384 H . ASP A 106 ? 44.57072 2.22597 5.83300 1.000 20.37938 H ? A ? 77 H 1
   ATOM 1385 HA . ASP A 106 ? 42.32839 3.46128 6.49194 1.000 18.97403 H ? A ? 77 HA 1
   ATOM 1386 HB2 . ASP A 106 ? 42.98661 0.71131 6.53807 1.000 17.41501 H ? A ? 77 HB2 1
   ATOM 1387 HB3 . ASP A 106 ? 41.52366 1.24664 6.85208 1.000 17.41501 H ? A ? 77 HB3 1
   ATOM 1388 N . LEU A 107 ? 44.23039 2.48741 8.82962 1.000 13.63178 N ? A ? 78 N 1
   ATOM 1389 CA . LEU A 107 ? 44.41603 2.34179 10.28714 1.000 13.48902 C ? A ? 78 CA 1
   ATOM 1390 C . LEU A 107 ? 44.29441 3.66171 10.99966 1.000 15.43625 C ? A ? 78 C 1
   ATOM 1391 O . LEU A 107 ? 44.87673 4.66979 10.60231 1.000 15.29532 O ? A ? 78 O 1
   ATOM 1392 CB . LEU A 107 ? 45.74502 1.64010 10.63007 1.000 14.22423 C ? A ? 78 CB 1
   ATOM 1393 CG . LEU A 107 ? 45.75561 0.18058 10.25358 1.000 14.15208 C ? A ? 78 CG 1
   ATOM 1394 CD1 . LEU A 107 ? 47.18737 -0.37893 10.47742 1.000 18.15723 C ? A ? 78 CD1 1
   ATOM 1395 CD2 . LEU A 107 ? 44.78853 -0.75449 10.90604 1.000 15.27617 C ? A ? 78 CD2 1
   ATOM 1396 H . LEU A 107 ? 44.95651 2.41462 8.37459 1.000 16.37252 H ? A ? 78 H 1
   ATOM 1397 HA . LEU A 107 ? 43.70375 1.77213 10.61737 1.000 16.20121 H ? A ? 78 HA 1
   ATOM 1398 HB2 . LEU A 107 ? 46.46471 2.07883 10.15001 1.000 17.08347 H ? A ? 78 HB2 1
   ATOM 1399 HB3 . LEU A 107 ? 45.89641 1.70428 11.58603 1.000 17.08347 H ? A ? 78 HB3 1
   ATOM 1400 HG . LEU A 107 ? 45.45873 0.18886 9.33017 1.000 16.99689 H ? A ? 78 HG 1
   ATOM 1401 HD11 . LEU A 107 ? 47.22048 -1.29634 10.16410 1.000 21.80306 H ? A ? 78 HD11 1
   ATOM 1402 HD12 . LEU A 107 ? 47.81964 0.16337 9.98038 1.000 21.80306 H ? A ? 78 HD12 1
   ATOM 1403 HD13 . LEU A 107 ? 47.39521 -0.34507 11.42428 1.000 21.80306 H ? A ? 78 HD13 1
   ATOM 1404 HD21 . LEU A 107 ? 45.05059 -1.66752 10.70959 1.000 18.34580 H ? A ? 78 HD21 1
   ATOM 1405 HD22 . LEU A 107 ? 44.80256 -0.60523 11.86438 1.000 18.34580 H ? A ? 78 HD22 1
   ATOM 1406 HD23 . LEU A 107 ? 43.89963 -0.58323 10.55758 1.000 18.34580 H ? A ? 78 HD23 1
   ATOM 1407 N . LEU A 108 ? 43.54095 3.64625 12.09967 1.000 12.83606 N ? A ? 79 N 1
   ATOM 1408 CA . LEU A 108 ? 43.26370 4.76665 12.98447 1.000 14.62616 C ? A ? 79 CA 1
   ATOM 1409 C . LEU A 108 ? 43.96851 4.56625 14.32094 1.000 15.55170 C ? A ? 79 C 1
   ATOM 1410 O . LEU A 108 ? 44.53541 3.49088 14.60507 1.000 16.34286 O ? A ? 79 O 1
   ATOM 1411 CB . LEU A 108 ? 41.75773 4.93357 13.14149 1.000 13.48357 C ? A ? 79 CB 1
   ATOM 1412 CG . LEU A 108 ? 41.11473 5.35704 11.84372 1.000 14.48135 C ? A ? 79 CG 1
   ATOM 1413 CD1 . LEU A 108 ? 39.57091 5.23718 12.09354 1.000 14.55141 C ? A ? 79 CD1 1
   ATOM 1414 CD2 . LEU A 108 ? 41.46758 6.76938 11.43716 1.000 18.34950 C ? A ? 79 CD2 1
   ATOM 1415 H . LEU A 108 ? 43.14709 2.93262 12.37390 1.000 15.41766 H ? A ? 79 H 1
   ATOM 1416 HA . LEU A 108 ? 43.61803 5.58377 12.60019 1.000 17.56578 H ? A ? 79 HA 1
   ATOM 1417 HB2 . LEU A 108 ? 41.36834 4.08856 13.41576 1.000 16.19468 H ? A ? 79 HB2 1
   ATOM 1418 HB3 . LEU A 108 ? 41.57844 5.61379 13.80936 1.000 16.19468 H ? A ? 79 HB3 1
   ATOM 1419 HG . LEU A 108 ? 41.42411 4.80223 11.11067 1.000 17.39201 H ? A ? 79 HG 1
   ATOM 1420 HD11 . LEU A 108 ? 39.09994 5.47303 11.27900 1.000 17.47608 H ? A ? 79 HD11 1
   ATOM 1421 HD12 . LEU A 108 ? 39.36151 4.32378 12.34404 1.000 17.47608 H ? A ? 79 HD12 1
   ATOM 1422 HD13 . LEU A 108 ? 39.31876 5.84233 12.80846 1.000 17.47608 H ? A ? 79 HD13 1
   ATOM 1423 HD21 . LEU A 108 ? 40.87206 7.05119 10.72524 1.000 22.03380 H ? A ? 79 HD21 1
   ATOM 1424 HD22 . LEU A 108 ? 41.36546 7.35377 12.20460 1.000 22.03380 H ? A ? 79 HD22 1
   ATOM 1425 HD23 . LEU A 108 ? 42.38639 6.78846 11.12682 1.000 22.03380 H ? A ? 79 HD23 1
   ATOM 1426 N . SER A 109 ? 43.85192 5.58181 15.17234 1.000 17.59929 N ? A ? 80 N 1
   ATOM 1427 CA . SER A 109 ? 44.57032 5.54331 16.43559 1.000 20.88432 C ? A ? 80 CA 1
   ATOM 1428 C . SER A 109 ? 44.06200 4.42663 17.30785 1.000 16.76115 C ? A ? 80 C 1
   ATOM 1429 O . SER A 109 ? 44.84617 3.80528 18.04715 1.000 17.32496 O ? A ? 80 O 1
   ATOM 1430 CB . SER A 109 ? 44.42467 6.87284 17.19472 1.000 26.98896 C ? A ? 80 CB 1
   ATOM 1431 OG . SER A 109 ? 44.57022 7.95155 16.27749 1.000 40.76157 O ? A ? 80 OG 1
   ATOM 1432 H . SER A 109 ? 43.37505 6.28589 15.04401 1.000 21.13353 H ? A ? 80 H 1
   ATOM 1433 HA . SER A 109 ? 45.50976 5.40425 16.23805 1.000 25.07557 H ? A ? 80 HA 1
   ATOM 1434 HB2 . SER A 109 ? 43.54716 6.91514 17.60592 1.000 32.40114 H ? A ? 80 HB2 1
   ATOM 1435 HB3 . SER A 109 ? 45.11321 6.93289 17.87531 1.000 32.40114 H ? A ? 80 HB3 1
   ATOM 1436 HG . SER A 109 ? 44.43513 8.68213 16.66940 1.000 48.92828 H ? A ? 80 HG 1
   ATOM 1437 N . TYR A 110 ? 42.73480 4.17117 17.28560 1.000 11.79255 N ? A ? 81 N 1
   ATOM 1438 CA . TYR A 110 ? 42.12612 3.11435 18.07516 1.000 13.18399 C ? A ? 81 CA 1
   ATOM 1439 C . TYR A 110 ? 41.70797 2.01367 17.10056 1.000 12.42972 C ? A ? 81 C 1
   ATOM 1440 O . TYR A 110 ? 40.56380 1.94725 16.65347 1.000 13.30936 O ? A ? 81 O 1
   ATOM 1441 CB . TYR A 110 ? 40.90575 3.53481 18.92561 1.000 12.61056 C ? A ? 81 CB 1
   ATOM 1442 CG . TYR A 110 ? 40.71762 2.52968 20.02538 1.000 15.70612 C ? A ? 81 CG 1
   ATOM 1443 CD1 . TYR A 110 ? 41.47245 2.66340 21.16776 1.000 27.55048 C ? A ? 81 CD1 1
   ATOM 1444 CD2 . TYR A 110 ? 39.85098 1.43856 19.95524 1.000 15.46201 C ? A ? 81 CD2 1
   ATOM 1445 CE1 . TYR A 110 ? 41.39907 1.76344 22.16338 1.000 48.15600 C ? A ? 81 CE1 1
   ATOM 1446 CE2 . TYR A 110 ? 39.84444 0.48213 20.97908 1.000 16.62299 C ? A ? 81 CE2 1
   ATOM 1447 CZ . TYR A 110 ? 40.59309 0.68498 22.06418 1.000 30.70836 C ? A ? 81 CZ 1
   ATOM 1448 OH . TYR A 110 ? 40.60376 -0.14525 23.16092 1.000 27.15914 O ? A ? 81 OH 1
   ATOM 1449 H . TYR A 110 ? 42.17125 4.61210 16.80854 1.000 14.16545 H ? A ? 81 H 1
   ATOM 1450 HA . TYR A 110 ? 42.81062 2.81894 18.69572 1.000 15.83517 H ? A ? 81 HA 1
   ATOM 1451 HB2 . TYR A 110 ? 41.06000 4.40874 19.31720 1.000 15.14707 H ? A ? 81 HB2 1
   ATOM 1452 HB3 . TYR A 110 ? 40.10827 3.55461 18.37377 1.000 15.14707 H ? A ? 81 HB3 1
   ATOM 1453 HD1 . TYR A 110 ? 42.04509 3.39123 21.25284 1.000 33.07497 H ? A ? 81 HD1 1
   ATOM 1454 HD2 . TYR A 110 ? 39.27763 1.34608 19.22887 1.000 18.56880 H ? A ? 81 HD2 1
   ATOM 1455 HE1 . TYR A 110 ? 41.91023 1.88528 22.93069 1.000 57.80159 H ? A ? 81 HE1 1
   ATOM 1456 HE2 . TYR A 110 ? 39.32429 -0.28504 20.90300 1.000 19.96198 H ? A ? 81 HE2 1
   ATOM 1457 HH . TYR A 110 ? 39.99885 -0.72365 23.08930 1.000 32.60536 H ? A ? 81 HH 1
   ATOM 1458 N . ALA A 111 ? 42.57556 1.10360 16.87443 1.000 10.04768 N ? A ? 82 N 1
   ATOM 1459 CA . ALA A 111 ? 42.35324 0.03154 15.88591 1.000 11.22531 C ? A ? 82 CA 1
   ATOM 1460 C . ALA A 111 ? 43.19774 -1.19132 16.23397 1.000 10.11056 C ? A ? 82 C 1
   ATOM 1461 O . ALA A 111 ? 44.00242 -1.69191 15.41469 1.000 11.43905 O ? A ? 82 O 1
   ATOM 1462 CB . ALA A 111 ? 42.78887 0.51443 14.52765 1.000 11.05041 C ? A ? 82 CB 1
   ATOM 1463 H . ALA A 111 ? 43.33526 1.05233 17.27421 1.000 12.07160 H ? A ? 82 H 1
   ATOM 1464 HA . ALA A 111 ? 41.41432 -0.21203 15.88642 1.000 13.48476 H ? A ? 82 HA 1
   ATOM 1465 HB1 . ALA A 111 ? 42.66280 -0.19954 13.88325 1.000 13.27488 H ? A ? 82 HB1 1
   ATOM 1466 HB2 . ALA A 111 ? 42.25231 1.28322 14.27875 1.000 13.27488 H ? A ? 82 HB2 1
   ATOM 1467 HB3 . ALA A 111 ? 43.72558 0.76339 14.56645 1.000 13.27488 H ? A ? 82 HB3 1
   ATOM 1468 N . PRO A 112 ? 43.03652 -1.69856 17.44234 1.000 8.43179 N ? A ? 83 N 1
   ATOM 1469 CA . PRO A 112 ? 43.99983 -2.73400 17.90794 1.000 8.37606 C ? A ? 83 CA 1
   ATOM 1470 C . PRO A 112 ? 43.97647 -4.00319 17.08855 1.000 10.69899 C ? A ? 83 C 1
   ATOM 1471 O . PRO A 112 ? 45.01440 -4.64693 16.92877 1.000 11.23121 O ? A ? 83 O 1
   ATOM 1472 CB . PRO A 112 ? 43.61326 -2.95101 19.37022 1.000 11.28633 C ? A ? 83 CB 1
   ATOM 1473 CG . PRO A 112 ? 42.13400 -2.45413 19.43618 1.000 10.99858 C ? A ? 83 CG 1
   ATOM 1474 CD . PRO A 112 ? 42.06556 -1.31667 18.50280 1.000 11.42203 C ? A ? 83 CD 1
   ATOM 1475 HA . PRO A 112 ? 44.90095 -2.37598 17.88135 1.000 10.06566 H ? A ? 83 HA 1
   ATOM 1476 HB2 . PRO A 112 ? 43.67959 -3.89127 19.59918 1.000 13.55799 H ? A ? 83 HB2 1
   ATOM 1477 HB3 . PRO A 112 ? 44.18712 -2.42694 19.95067 1.000 13.55799 H ? A ? 83 HB3 1
   ATOM 1478 HG2 . PRO A 112 ? 41.53484 -3.16501 19.15947 1.000 13.21269 H ? A ? 83 HG2 1
   ATOM 1479 HG3 . PRO A 112 ? 41.92058 -2.17328 20.33976 1.000 13.21269 H ? A ? 83 HG3 1
   ATOM 1480 HD2 . PRO A 112 ? 41.17222 -1.22152 18.13704 1.000 13.72083 H ? A ? 83 HD2 1
   ATOM 1481 HD3 . PRO A 112 ? 42.33479 -0.49330 18.93924 1.000 13.72083 H ? A ? 83 HD3 1
   ATOM 1482 N . ILE A 113 ? 42.81224 -4.45956 16.64807 1.000 8.75264 N ? A ? 84 N 1
   ATOM 1483 CA . ILE A 113 ? 42.69586 -5.73323 15.98203 1.000 6.73835 C ? A ? 84 CA 1
   ATOM 1484 C . ILE A 113 ? 43.00251 -5.58131 14.50439 1.000 9.88661 C ? A ? 84 C 1
   ATOM 1485 O . ILE A 113 ? 43.70258 -6.41731 13.93371 1.000 10.07249 O ? A ? 84 O 1
   ATOM 1486 CB . ILE A 113 ? 41.27212 -6.31380 16.24648 1.000 9.67654 C ? A ? 84 CB 1
   ATOM 1487 CG1 . ILE A 113 ? 40.97039 -6.35080 17.73760 1.000 8.16794 C ? A ? 84 CG1 1
   ATOM 1488 CG2 . ILE A 113 ? 41.22096 -7.72095 15.57510 1.000 9.43807 C ? A ? 84 CG2 1
   ATOM 1489 CD1 . ILE A 113 ? 41.93764 -7.09888 18.57218 1.000 11.73053 C ? A ? 84 CD1 1
   ATOM 1490 H . ILE A 113 ? 42.06563 -4.03998 16.72636 1.000 10.51756 H ? A ? 84 H 1
   ATOM 1491 HA . ILE A 113 ? 43.34360 -6.35881 16.34256 1.000 8.10041 H ? A ? 84 HA 1
   ATOM 1492 HB . ILE A 113 ? 40.58333 -5.74978 15.86132 1.000 11.62624 H ? A ? 84 HB 1
   ATOM 1493 HG12 . ILE A 113 ? 40.95217 -5.43854 18.06676 1.000 9.81591 H ? A ? 84 HG12 1
   ATOM 1494 HG13 . ILE A 113 ? 40.10247 -6.76574 17.86190 1.000 9.81591 H ? A ? 84 HG13 1
   ATOM 1495 HG21 . ILE A 113 ? 40.37465 -8.14310 15.79061 1.000 11.34007 H ? A ? 84 HG21 1
   ATOM 1496 HG22 . ILE A 113 ? 41.30288 -7.61561 14.61432 1.000 11.34007 H ? A ? 84 HG22 1
   ATOM 1497 HG23 . ILE A 113 ? 41.95428 -8.25874 15.91261 1.000 11.34007 H ? A ? 84 HG23 1
   ATOM 1498 HD11 . ILE A 113 ? 41.56370 -7.21766 19.45929 1.000 14.09103 H ? A ? 84 HD11 1
   ATOM 1499 HD12 . ILE A 113 ? 42.10389 -7.96336 18.16482 1.000 14.09103 H ? A ? 84 HD12 1
   ATOM 1500 HD13 . ILE A 113 ? 42.76432 -6.59435 18.62651 1.000 14.09103 H ? A ? 84 HD13 1
   ATOM 1501 N . THR A 114 ? 42.51924 -4.54162 13.85284 1.000 9.21488 N ? A ? 85 N 1
   ATOM 1502 CA . THR A 114 ? 42.88752 -4.35159 12.45375 1.000 7.33882 C ? A ? 85 CA 1
   ATOM 1503 C . THR A 114 ? 44.38385 -4.05744 12.35023 1.000 10.84888 C ? A ? 85 C 1
   ATOM 1504 O . THR A 114 ? 45.05152 -4.52642 11.42519 1.000 10.10411 O ? A ? 85 O 1
   ATOM 1505 CB . THR A 114 ? 42.05824 -3.26748 11.84186 1.000 9.66749 C ? A ? 85 CB 1
   ATOM 1506 OG1 . THR A 114 ? 42.04992 -2.10310 12.62559 1.000 10.19262 O ? A ? 85 OG1 1
   ATOM 1507 CG2 . THR A 114 ? 40.62832 -3.71771 11.57387 1.000 8.98889 C ? A ? 85 CG2 1
   ATOM 1508 H . THR A 114 ? 41.99241 -3.94655 14.18138 1.000 11.07225 H ? A ? 85 H 1
   ATOM 1509 HA . THR A 114 ? 42.69978 -5.15286 11.94031 1.000 8.82097 H ? A ? 85 HA 1
   ATOM 1510 HB . THR A 114 ? 42.46592 -3.05231 10.98840 1.000 11.61538 H ? A ? 85 HB 1
   ATOM 1511 HG1 . THR A 114 ? 41.76046 -2.27660 13.39481 1.000 12.24554 H ? A ? 85 HG1 1
   ATOM 1512 HG21 . THR A 114 ? 40.12192 -2.99349 11.17391 1.000 10.80106 H ? A ? 85 HG21 1
   ATOM 1513 HG22 . THR A 114 ? 40.62703 -4.47499 10.96772 1.000 10.80106 H ? A ? 85 HG22 1
   ATOM 1514 HG23 . THR A 114 ? 40.20148 -3.97889 12.40483 1.000 10.80106 H ? A ? 85 HG23 1
   ATOM 1515 N . ARG A 115 ? 44.96243 -3.43921 13.34005 1.000 10.55159 N ? A ? 86 N 1
   ATOM 1516 CA . ARG A 115 ? 46.43211 -3.30763 13.30285 1.000 10.15824 C ? A ? 86 CA 1
   ATOM 1517 C . ARG A 115 ? 47.11493 -4.67816 13.44873 1.000 11.67256 C ? A ? 86 C 1
   ATOM 1518 O . ARG A 115 ? 48.03564 -5.03875 12.69299 1.000 11.15938 O ? A ? 86 O 1
   ATOM 1519 CB . ARG A 115 ? 46.91622 -2.31731 14.38170 1.000 14.29978 C ? A ? 86 CB 1
   ATOM 1520 CG . ARG A 115 ? 48.43465 -2.09536 14.39865 1.000 19.12487 C ? A ? 86 CG 1
   ATOM 1521 CD . ARG A 115 ? 48.89587 -0.73776 14.92145 1.000 32.80960 C ? A ? 86 CD 1
   ATOM 1522 NE . ARG A 115 ? 48.40394 0.36279 14.08955 1.000 50.52730 N ? A ? 86 NE 1
   ATOM 1523 CZ . ARG A 115 ? 48.98941 0.89330 13.00689 1.000 34.90484 C ? A ? 86 CZ 1
   ATOM 1524 NH1 . ARG A 115 ? 50.05560 0.38480 12.44186 1.000 17.51754 N ? A ? 86 NH1 1
   ATOM 1525 NH2 . ARG A 115 ? 48.45905 1.96169 12.43907 1.000 45.22754 N ? A ? 86 NH2 1
   ATOM 1526 H . ARG A 115 ? 44.56691 -3.09566 14.02207 1.000 12.67630 H ? A ? 86 H 1
   ATOM 1527 HA . ARG A 115 ? 46.68968 -2.94004 12.44295 1.000 12.20428 H ? A ? 86 HA 1
   ATOM 1528 HB2 . ARG A 115 ? 46.49525 -1.45769 14.22441 1.000 17.17412 H ? A ? 86 HB2 1
   ATOM 1529 HB3 . ARG A 115 ? 46.65925 -2.65813 15.25274 1.000 17.17412 H ? A ? 86 HB3 1
   ATOM 1530 HG2 . ARG A 115 ? 48.83633 -2.77298 14.96467 1.000 22.96424 H ? A ? 86 HG2 1
   ATOM 1531 HG3 . ARG A 115 ? 48.76635 -2.18179 13.49123 1.000 22.96424 H ? A ? 86 HG3 1
   ATOM 1532 HD2 . ARG A 115 ? 48.55954 -0.61104 15.82241 1.000 39.38590 H ? A ? 86 HD2 1
   ATOM 1533 HD3 . ARG A 115 ? 49.86541 -0.70794 14.92200 1.000 39.38590 H ? A ? 86 HD3 1
   ATOM 1534 HE . ARG A 115 ? 47.65200 0.70881 14.32291 1.000 60.64715 H ? A ? 86 HE 1
   ATOM 1535 HH11 . ARG A 115 ? 50.41592 -0.32606 12.76503 1.000 21.03543 H ? A ? 86 HH11 1
   ATOM 1536 HH12 . ARG A 115 ? 50.39551 0.76168 11.74759 1.000 21.03543 H ? A ? 86 HH12 1
   ATOM 1537 HH21 . ARG A 115 ? 47.74378 2.31120 12.76437 1.000 54.28744 H ? A ? 86 HH21 1
   ATOM 1538 HH22 . ARG A 115 ? 48.82907 2.30771 11.74411 1.000 54.28744 H ? A ? 86 HH22 1
   ATOM 1539 N . LYS A 116 ? 46.66955 -5.49002 14.40105 1.000 8.94329 N ? A ? 87 N 1
   ATOM 1540 CA . LYS A 116 ? 47.24819 -6.82180 14.59990 1.000 9.93777 C ? A ? 87 CA 1
   ATOM 1541 C . LYS A 116 ? 47.21139 -7.67370 13.33224 1.000 12.38502 C ? A ? 87 C 1
   ATOM 1542 O . LYS A 116 ? 48.12280 -8.48496 13.09555 1.000 11.94547 O ? A ? 87 O 1
   ATOM 1543 CB . LYS A 116 ? 46.41029 -7.50593 15.68335 1.000 10.59282 C ? A ? 87 CB 1
   ATOM 1544 CG . LYS A 116 ? 46.72428 -8.94735 15.93162 1.000 11.42943 C ? A ? 87 CG 1
   ATOM 1545 CD . LYS A 116 ? 45.95723 -9.50492 17.03927 1.000 13.61916 C ? A ? 87 CD 1
   ATOM 1546 CE . LYS A 116 ? 46.25141 -10.92181 17.36496 1.000 25.26894 C ? A ? 87 CE 1
   ATOM 1547 NZ . LYS A 116 ? 45.68535 -11.65292 16.29294 1.000 33.41598 N ? A ? 87 NZ 1
   ATOM 1548 H . LYS A 116 ? 46.03392 -5.29868 14.94782 1.000 10.74634 H ? A ? 87 H 1
   ATOM 1549 HA . LYS A 116 ? 48.17833 -6.74162 14.86316 1.000 11.93971 H ? A ? 87 HA 1
   ATOM 1550 HB2 . LYS A 116 ? 46.54850 -7.03306 16.51893 1.000 12.72577 H ? A ? 87 HB2 1
   ATOM 1551 HB3 . LYS A 116 ? 45.47704 -7.45508 15.42381 1.000 12.72577 H ? A ? 87 HB3 1
   ATOM 1552 HG2 . LYS A 116 ? 46.51592 -9.45919 15.13443 1.000 13.72971 H ? A ? 87 HG2 1
   ATOM 1553 HG3 . LYS A 116 ? 47.66650 -9.03450 16.14499 1.000 13.72971 H ? A ? 87 HG3 1
   ATOM 1554 HD2 . LYS A 116 ? 46.14256 -8.98157 17.83467 1.000 16.35738 H ? A ? 87 HD2 1
   ATOM 1555 HD3 . LYS A 116 ? 45.01445 -9.44951 16.81790 1.000 16.35738 H ? A ? 87 HD3 1
   ATOM 1556 HE2 . LYS A 116 ? 47.20786 -11.07760 17.40783 1.000 30.33712 H ? A ? 87 HE2 1
   ATOM 1557 HE3 . LYS A 116 ? 45.83538 -11.17994 18.20233 1.000 30.33712 H ? A ? 87 HE3 1
   ATOM 1558 HZ1 . LYS A 116 ? 45.81279 -12.52479 16.41828 1.000 40.11356 H ? A ? 87 HZ1 1
   ATOM 1559 HZ2 . LYS A 116 ? 44.81125 -11.49296 16.24342 1.000 40.11356 H ? A ? 87 HZ2 1
   ATOM 1560 HZ3 . LYS A 116 ? 46.06689 -11.41263 15.52562 1.000 40.11356 H ? A ? 87 HZ3 1
   ATOM 1561 N . ASN A 117 ? 46.21607 -7.46940 12.46787 1.000 11.34989 N ? A ? 88 N 1
   ATOM 1562 CA . ASN A 117 ? 46.03180 -8.35863 11.33681 1.000 11.60624 C ? A ? 88 CA 1
   ATOM 1563 C . ASN A 117 ? 46.38671 -7.65404 10.02868 1.000 11.50894 C ? A ? 88 C 1
   ATOM 1564 O . ASN A 117 ? 46.12181 -8.17017 8.94415 1.000 12.65998 O ? A ? 88 O 1
   ATOM 1565 CB . ASN A 117 ? 44.58564 -8.84199 11.35509 1.000 8.20008 C ? A ? 88 CB 1
   ATOM 1566 CG . ASN A 117 ? 44.34612 -9.78274 12.44160 1.000 12.77212 C ? A ? 88 CG 1
   ATOM 1567 OD1 . ASN A 117 ? 44.99420 -10.77480 12.57907 1.000 15.57330 O ? A ? 88 OD1 1
   ATOM 1568 ND2 . ASN A 117 ? 43.37894 -9.51151 13.28329 1.000 14.51157 N ? A ? 88 ND2 1
   ATOM 1569 H . ASN A 117 ? 45.64519 -6.82839 12.52078 1.000 13.63425 H ? A ? 88 H 1
   ATOM 1570 HA . ASN A 117 ? 46.60266 -9.14070 11.39492 1.000 13.94188 H ? A ? 88 HA 1
   ATOM 1571 HB2 . ASN A 117 ? 43.99538 -8.08165 11.47501 1.000 9.85448 H ? A ? 88 HB2 1
   ATOM 1572 HB3 . ASN A 117 ? 44.38638 -9.28772 10.51693 1.000 9.85448 H ? A ? 88 HB3 1
   ATOM 1573 HD21 . ASN A 117 ? 43.21316 -10.04755 13.93504 1.000 17.42828 H ? A ? 88 HD21 1
   ATOM 1574 HD22 . ASN A 117 ? 42.91002 -8.79748 13.18389 1.000 17.42828 H ? A ? 88 HD22 1
   ATOM 1575 N . LEU A 118 ? 47.05203 -6.51209 10.06835 1.000 11.85683 N ? A ? 89 N 1
   ATOM 1576 CA . LEU A 118 ? 47.30057 -5.72011 8.85674 1.000 10.50413 C ? A ? 89 CA 1
   ATOM 1577 C . LEU A 118 ? 47.98832 -6.53628 7.74413 1.000 13.99613 C ? A ? 89 C 1
   ATOM 1578 O . LEU A 118 ? 47.65729 -6.37431 6.55709 1.000 13.18951 O ? A ? 89 O 1
   ATOM 1579 CB . LEU A 118 ? 48.09991 -4.46814 9.22777 1.000 10.66757 C ? A ? 89 CB 1
   ATOM 1580 CG . LEU A 118 ? 48.60243 -3.64262 8.08605 1.000 11.31623 C ? A ? 89 CG 1
   ATOM 1581 CD1 . LEU A 118 ? 47.47818 -3.02803 7.25406 1.000 13.96892 C ? A ? 89 CD1 1
   ATOM 1582 CD2 . LEU A 118 ? 49.54436 -2.51237 8.52944 1.000 13.49294 C ? A ? 89 CD2 1
   ATOM 1583 H . LEU A 118 ? 47.37632 -6.16300 10.78429 1.000 14.24258 H ? A ? 89 H 1
   ATOM 1584 HA . LEU A 118 ? 46.45075 -5.43490 8.48612 1.000 12.61934 H ? A ? 89 HA 1
   ATOM 1585 HB2 . LEU A 118 ? 47.53122 -3.89588 9.76630 1.000 12.81547 H ? A ? 89 HB2 1
   ATOM 1586 HB3 . LEU A 118 ? 48.87369 -4.74595 9.74254 1.000 12.81547 H ? A ? 89 HB3 1
   ATOM 1587 HG . LEU A 118 ? 49.09895 -4.26589 7.53296 1.000 13.59387 H ? A ? 89 HG 1
   ATOM 1588 HD11 . LEU A 118 ? 47.86672 -2.49207 6.54507 1.000 16.77709 H ? A ? 89 HD11 1
   ATOM 1589 HD12 . LEU A 118 ? 46.94107 -3.74056 6.87363 1.000 16.77709 H ? A ? 89 HD12 1
   ATOM 1590 HD13 . LEU A 118 ? 46.92953 -2.47034 7.82753 1.000 16.77709 H ? A ? 89 HD13 1
   ATOM 1591 HD21 . LEU A 118 ? 49.77956 -1.97576 7.75638 1.000 16.20592 H ? A ? 89 HD21 1
   ATOM 1592 HD22 . LEU A 118 ? 49.09060 -1.96310 9.18770 1.000 16.20592 H ? A ? 89 HD22 1
   ATOM 1593 HD23 . LEU A 118 ? 50.34365 -2.90141 8.91761 1.000 16.20592 H ? A ? 89 HD23 1
   ATOM 1594 N . ALA A 119 ? 48.99020 -7.31451 8.11057 1.000 13.85607 N ? A ? 90 N 1
   ATOM 1595 CA . ALA A 119 ? 49.78043 -8.00901 7.10857 1.000 17.60621 C ? A ? 90 CA 1
   ATOM 1596 C . ALA A 119 ? 48.92661 -8.96187 6.28373 1.000 20.74451 C ? A ? 90 C 1
   ATOM 1597 O . ALA A 119 ? 49.20095 -9.14719 5.08643 1.000 21.43910 O ? A ? 90 O 1
   ATOM 1598 CB . ALA A 119 ? 50.88304 -8.79834 7.80344 1.000 19.06984 C ? A ? 90 CB 1
   ATOM 1599 H . ALA A 119 ? 49.23265 -7.45762 8.92318 1.000 16.64168 H ? A ? 90 H 1
   ATOM 1600 HA . ALA A 119 ? 50.17687 -7.35644 6.51033 1.000 21.14184 H ? A ? 90 HA 1
   ATOM 1601 HB1 . ALA A 119 ? 51.40904 -9.26277 7.13372 1.000 22.89819 H ? A ? 90 HB1 1
   ATOM 1602 HB2 . ALA A 119 ? 51.44673 -8.18406 8.29926 1.000 22.89819 H ? A ? 90 HB2 1
   ATOM 1603 HB3 . ALA A 119 ? 50.47895 -9.43897 8.40941 1.000 22.89819 H ? A ? 90 HB3 1
   ATOM 1604 N . HIS A 120 ? 47.88912 -9.54971 6.89043 1.000 15.27239 N ? A ? 91 N 1
   ATOM 1605 CA . HIS A 120 ? 47.12347 -10.62898 6.28712 1.000 21.67535 C ? A ? 91 CA 1
   ATOM 1606 C . HIS A 120 ? 45.68854 -10.25523 5.93942 1.000 20.11479 C ? A ? 91 C 1
   ATOM 1607 O . HIS A 120 ? 45.06540 -10.96949 5.13769 1.000 18.94052 O ? A ? 91 O 1
   ATOM 1608 CB . HIS A 120 ? 47.09195 -11.84140 7.22014 1.000 29.40190 C ? A ? 91 CB 1
   ATOM 1609 CG . HIS A 120 ? 48.22821 -12.79189 7.00577 1.000 49.00763 C ? A ? 91 CG 1
   ATOM 1610 ND1 . HIS A 120 ? 49.47695 -12.37855 6.58694 1.000 55.69828 N ? A ? 91 ND1 1
   ATOM 1611 CD2 . HIS A 120 ? 48.30604 -14.13741 7.14805 1.000 53.57023 C ? A ? 91 CD2 1
   ATOM 1612 CE1 . HIS A 120 ? 50.27765 -13.42617 6.49043 1.000 53.41843 C ? A ? 91 CE1 1
   ATOM 1613 NE2 . HIS A 120 ? 49.59096 -14.50714 6.82225 1.000 60.78979 N ? A ? 91 NE2 1
   ATOM 1614 H . HIS A 120 ? 47.60714 -9.33034 7.67270 1.000 18.34126 H ? A ? 91 H 1
   ATOM 1615 HA . HIS A 120 ? 47.56949 -10.88317 5.46410 1.000 26.02481 H ? A ? 91 HA 1
   ATOM 1616 HB2 . HIS A 120 ? 47.13419 -11.53058 8.13802 1.000 35.29667 H ? A ? 91 HB2 1
   ATOM 1617 HB3 . HIS A 120 ? 46.26601 -12.32810 7.07236 1.000 35.29667 H ? A ? 91 HB3 1
   ATOM 1618 HD2 . HIS A 120 ? 47.61951 -14.70477 7.41578 1.000 64.29867 H ? A ? 91 HD2 1
   ATOM 1619 HE1 . HIS A 120 ? 51.17115 -13.40654 6.23318 1.000 64.11650 H ? A ? 91 HE1 1
   ATOM 1620 HE2 . HIS A 120 ? 49.89774 -15.31049 6.83267 1.000 72.96214 H ? A ? 91 HE2 1
   ATOM 1621 N . GLY A 121 ? 45.18780 -9.14697 6.44646 1.000 14.81657 N ? A ? 92 N 1
   ATOM 1622 CA . GLY A 121 ? 43.78502 -8.75564 6.26746 1.000 14.58449 C ? A ? 92 CA 1
   ATOM 1623 C . GLY A 121 ? 42.86898 -9.52909 7.18395 1.000 11.29046 C ? A ? 92 C 1
   ATOM 1624 O . GLY A 121 ? 43.25897 -10.35248 8.00876 1.000 11.89670 O ? A ? 92 O 1
   ATOM 1625 H . GLY A 121 ? 45.64212 -8.58372 6.91116 1.000 17.79427 H ? A ? 92 H 1
   ATOM 1626 HA2 . GLY A 121 ? 43.68588 -7.80979 6.45833 1.000 17.51578 H ? A ? 92 HA2 1
   ATOM 1627 HA3 . GLY A 121 ? 43.51685 -8.92254 5.35033 1.000 17.51578 H ? A ? 92 HA3 1
   ATOM 1628 N . MET A 122 ? 41.56736 -9.25673 6.96561 1.000 11.50812 N ? A ? 93 N 1
   ATOM 1629 CA . MET A 122 ? 40.55703 -9.85123 7.82367 1.000 11.94511 C ? A ? 93 CA 1
   ATOM 1630 C . MET A 122 ? 39.28704 -10.07686 7.00730 1.000 10.21529 C ? A ? 93 C 1
   ATOM 1631 O . MET A 122 ? 39.01984 -9.37175 6.05289 1.000 12.07429 O ? A ? 93 O 1
   ATOM 1632 CB . MET A 122 ? 40.19228 -8.94276 9.04263 1.000 11.75199 C ? A ? 93 CB 1
   ATOM 1633 CG . MET A 122 ? 41.36857 -8.68540 9.99579 1.000 9.84996 C ? A ? 93 CG 1
   ATOM 1634 SD . MET A 122 ? 41.03858 -7.44689 11.26200 1.000 10.54518 S ? A ? 93 SD 1
   ATOM 1635 CE . MET A 122 ? 39.63802 -8.21119 12.11780 1.000 13.95837 C ? A ? 93 CE 1
   ATOM 1636 H . MET A 122 ? 41.26634 -8.74522 6.34324 1.000 13.82413 H ? A ? 93 H 1
   ATOM 1637 HA . MET A 122 ? 40.90855 -10.69164 8.15689 1.000 14.34852 H ? A ? 93 HA 1
   ATOM 1638 HB2 . MET A 122 ? 39.88635 -8.08405 8.71107 1.000 14.11677 H ? A ? 93 HB2 1
   ATOM 1639 HB3 . MET A 122 ? 39.48706 -9.37223 9.55165 1.000 14.11677 H ? A ? 93 HB3 1
   ATOM 1640 HG2 . MET A 122 ? 41.58929 -9.51508 10.44723 1.000 11.83434 H ? A ? 93 HG2 1
   ATOM 1641 HG3 . MET A 122 ? 42.12775 -8.37849 9.47584 1.000 11.83434 H ? A ? 93 HG3 1
   ATOM 1642 HE1 . MET A 122 ? 39.36258 -7.63610 12.84876 1.000 16.76443 H ? A ? 93 HE1 1
   ATOM 1643 HE2 . MET A 122 ? 38.90667 -8.32177 11.49027 1.000 16.76443 H ? A ? 93 HE2 1
   ATOM 1644 HE3 . MET A 122 ? 39.91194 -9.07563 12.46218 1.000 16.76443 H ? A ? 93 HE3 1
   ATOM 1645 N . THR A 123 ? 38.51116 -11.01768 7.42589 1.000 12.25643 N ? A ? 94 N 1
   ATOM 1646 CA . THR A 123 ? 37.21812 -11.21329 6.78373 1.000 11.01220 C ? A ? 94 CA 1
   ATOM 1647 C . THR A 123 ? 36.19242 -10.25314 7.38296 1.000 10.63288 C ? A ? 94 C 1
   ATOM 1648 O . THR A 123 ? 36.41022 -9.65592 8.45725 1.000 9.77177 O ? A ? 94 O 1
   ATOM 1649 CB . THR A 123 ? 36.70364 -12.59721 7.01995 1.000 11.79888 C ? A ? 94 CB 1
   ATOM 1650 OG1 . THR A 123 ? 36.47175 -12.82340 8.42035 1.000 10.47318 O ? A ? 94 OG1 1
   ATOM 1651 CG2 . THR A 123 ? 37.62521 -13.67759 6.49624 1.000 14.97236 C ? A ? 94 CG2 1
   ATOM 1652 H . THR A 123 ? 38.68938 -11.55941 8.06960 1.000 14.72211 H ? A ? 94 H 1
   ATOM 1653 HA . THR A 123 ? 37.32304 -11.06191 5.83138 1.000 13.22903 H ? A ? 94 HA 1
   ATOM 1654 HB . THR A 123 ? 35.86999 -12.66944 6.52931 1.000 14.17305 H ? A ? 94 HB 1
   ATOM 1655 HG1 . THR A 123 ? 35.75649 -13.25055 8.52780 1.000 12.58221 H ? A ? 94 HG1 1
   ATOM 1656 HG21 . THR A 123 ? 37.25909 -14.55275 6.69860 1.000 17.98122 H ? A ? 94 HG21 1
   ATOM 1657 HG22 . THR A 123 ? 37.72393 -13.59223 5.53506 1.000 17.98122 H ? A ? 94 HG22 1
   ATOM 1658 HG23 . THR A 123 ? 38.49862 -13.59824 6.91067 1.000 17.98122 H ? A ? 94 HG23 1
   ATOM 1659 N . VAL A 124 ? 35.08281 -10.09063 6.67060 1.000 9.35819 N ? A ? 95 N 1
   ATOM 1660 CA . VAL A 124 ? 34.02497 -9.23577 7.16314 1.000 7.76868 C ? A ? 95 CA 1
   ATOM 1661 C . VAL A 124 ? 33.55783 -9.69872 8.51503 1.000 8.50860 C ? A ? 95 C 1
   ATOM 1662 O . VAL A 124 ? 33.27491 -8.87883 9.37578 1.000 8.75609 O ? A ? 95 O 1
   ATOM 1663 CB . VAL A 124 ? 32.88363 -9.17955 6.12811 1.000 9.94461 C ? A ? 95 CB 1
   ATOM 1664 CG1 . VAL A 124 ? 31.52302 -8.57863 6.66718 1.000 9.76573 C ? A ? 95 CG1 1
   ATOM 1665 CG2 . VAL A 124 ? 33.42221 -8.37784 4.91252 1.000 10.64534 C ? A ? 95 CG2 1
   ATOM 1666 H . VAL A 124 ? 34.92457 -10.46075 5.91062 1.000 11.24422 H ? A ? 95 H 1
   ATOM 1667 HA . VAL A 124 ? 34.36696 -8.33530 7.27755 1.000 9.33681 H ? A ? 95 HA 1
   ATOM 1668 HB . VAL A 124 ? 32.63893 -10.08530 5.88185 1.000 11.94792 H ? A ? 95 HB 1
   ATOM 1669 HG11 . VAL A 124 ? 30.93254 -8.41050 5.91620 1.000 11.73326 H ? A ? 95 HG11 1
   ATOM 1670 HG12 . VAL A 124 ? 31.11423 -9.21633 7.27309 1.000 11.73326 H ? A ? 95 HG12 1
   ATOM 1671 HG13 . VAL A 124 ? 31.70751 -7.74920 7.13506 1.000 11.73326 H ? A ? 95 HG13 1
   ATOM 1672 HG21 . VAL A 124 ? 32.74607 -8.36648 4.21710 1.000 12.78880 H ? A ? 95 HG21 1
   ATOM 1673 HG22 . VAL A 124 ? 33.62133 -7.47154 5.19512 1.000 12.78880 H ? A ? 95 HG22 1
   ATOM 1674 HG23 . VAL A 124 ? 34.22789 -8.80630 4.58356 1.000 12.78880 H ? A ? 95 HG23 1
   ATOM 1675 N . SER A 125 ? 33.40759 -11.00645 8.71283 1.000 9.40641 N ? A ? 96 N 1
   ATOM 1676 CA . SER A 125 ? 32.98584 -11.50948 10.01031 1.000 9.71090 C ? A ? 96 CA 1
   ATOM 1677 C . SER A 125 ? 33.96570 -11.10825 11.07081 1.000 8.40271 C ? A ? 96 C 1
   ATOM 1678 O . SER A 125 ? 33.56654 -10.67920 12.14932 1.000 8.25191 O ? A ? 96 O 1
   ATOM 1679 CB . SER A 125 ? 32.92947 -13.01717 9.96921 1.000 10.93794 C ? A ? 96 CB 1
   ATOM 1680 OG . SER A 125 ? 32.40384 -13.51905 11.14753 1.000 16.32527 O ? A ? 96 OG 1
   ATOM 1681 H . SER A 125 ? 33.54219 -11.61365 8.11887 1.000 11.30208 H ? A ? 96 H 1
   ATOM 1682 HA . SER A 125 ? 32.10832 -11.15154 10.21704 1.000 11.66746 H ? A ? 96 HA 1
   ATOM 1683 HB2 . SER A 125 ? 32.36644 -13.29269 9.22895 1.000 13.13992 H ? A ? 96 HB2 1
   ATOM 1684 HB3 . SER A 125 ? 33.82739 -13.36425 9.85017 1.000 13.13992 H ? A ? 96 HB3 1
   ATOM 1685 HG . SER A 125 ? 32.94959 -13.40712 11.77620 1.000 19.60472 H ? A ? 96 HG 1
   ATOM 1686 N . GLU A 126 ? 35.26318 -11.21453 10.76692 1.000 10.73539 N ? A ? 97 N 1
   ATOM 1687 CA . GLU A 126 ? 36.27447 -10.90154 11.75823 1.000 7.31974 C ? A ? 97 CA 1
   ATOM 1688 C . GLU A 126 ? 36.28602 -9.40627 12.03538 1.000 8.73520 C ? A ? 97 C 1
   ATOM 1689 O . GLU A 126 ? 36.47226 -8.97941 13.18055 1.000 8.97059 O ? A ? 97 O 1
   ATOM 1690 CB . GLU A 126 ? 37.66109 -11.30440 11.25353 1.000 11.82366 C ? A ? 97 CB 1
   ATOM 1691 CG . GLU A 126 ? 37.84372 -12.81117 11.34000 1.000 12.32193 C ? A ? 97 CG 1
   ATOM 1692 CD . GLU A 126 ? 39.05774 -13.33016 10.52493 1.000 18.09928 C ? A ? 97 CD 1
   ATOM 1693 OE1 . GLU A 126 ? 39.61498 -12.61075 9.69961 1.000 13.87456 O ? A ? 97 OE1 1
   ATOM 1694 OE2 . GLU A 126 ? 39.38716 -14.51593 10.74670 1.000 22.93771 O ? A ? 97 OE2 1
   ATOM 1695 H . GLU A 126 ? 35.57243 -11.46250 10.00372 1.000 12.89686 H ? A ? 97 H 1
   ATOM 1696 HA . GLU A 126 ? 36.08286 -11.39816 12.56912 1.000 8.79808 H ? A ? 97 HA 1
   ATOM 1697 HB2 . GLU A 126 ? 37.76038 -11.03311 10.32755 1.000 14.20278 H ? A ? 97 HB2 1
   ATOM 1698 HB3 . GLU A 126 ? 38.34085 -10.87832 11.79877 1.000 14.20278 H ? A ? 97 HB3 1
   ATOM 1699 HG2 . GLU A 126 ? 37.98082 -13.05809 12.26797 1.000 14.80071 H ? A ? 97 HG2 1
   ATOM 1700 HG3 . GLU A 126 ? 37.04701 -13.24429 10.99566 1.000 14.80071 H ? A ? 97 HG3 1
   ATOM 1701 N . LEU A 127 ? 35.96980 -8.58778 11.03105 1.000 8.01988 N ? A ? 98 N 1
   ATOM 1702 CA . LEU A 127 ? 35.80125 -7.14810 11.25541 1.000 6.79251 C ? A ? 98 CA 1
   ATOM 1703 C . LEU A 127 ? 34.61728 -6.82960 12.13932 1.000 6.67961 C ? A ? 98 C 1
   ATOM 1704 O . LEU A 127 ? 34.70079 -5.94022 12.98280 1.000 8.16578 O ? A ? 98 O 1
   ATOM 1705 CB . LEU A 127 ? 35.66412 -6.41234 9.94797 1.000 8.71806 C ? A ? 98 CB 1
   ATOM 1706 CG . LEU A 127 ? 36.96162 -6.40477 9.12567 1.000 9.21973 C ? A ? 98 CG 1
   ATOM 1707 CD1 . LEU A 127 ? 36.72040 -5.94736 7.66260 1.000 10.58413 C ? A ? 98 CD1 1
   ATOM 1708 CD2 . LEU A 127 ? 38.06706 -5.49538 9.71320 1.000 9.55912 C ? A ? 98 CD2 1
   ATOM 1709 H . LEU A 127 ? 35.84778 -8.83571 10.21665 1.000 9.63824 H ? A ? 98 H 1
   ATOM 1710 HA . LEU A 127 ? 36.60375 -6.83910 11.70421 1.000 8.16540 H ? A ? 98 HA 1
   ATOM 1711 HB2 . LEU A 127 ? 34.97474 -6.84095 9.41697 1.000 10.47607 H ? A ? 98 HB2 1
   ATOM 1712 HB3 . LEU A 127 ? 35.41856 -5.49171 10.12971 1.000 10.47607 H ? A ? 98 HB3 1
   ATOM 1713 HG . LEU A 127 ? 37.26995 -7.32417 9.14912 1.000 11.07807 H ? A ? 98 HG 1
   ATOM 1714 HD11 . LEU A 127 ? 37.54854 -6.03191 7.16468 1.000 12.71534 H ? A ? 98 HD11 1
   ATOM 1715 HD12 . LEU A 127 ? 36.03654 -6.50869 7.26491 1.000 12.71534 H ? A ? 98 HD12 1
   ATOM 1716 HD13 . LEU A 127 ? 36.42882 -5.02222 7.66496 1.000 12.71534 H ? A ? 98 HD13 1
   ATOM 1717 HD21 . LEU A 127 ? 38.85297 -5.54761 9.14705 1.000 11.48533 H ? A ? 98 HD21 1
   ATOM 1718 HD22 . LEU A 127 ? 37.74155 -4.58214 9.74382 1.000 11.48533 H ? A ? 98 HD22 1
   ATOM 1719 HD23 . LEU A 127 ? 38.28351 -5.79958 10.60847 1.000 11.48533 H ? A ? 98 HD23 1
   ATOM 1720 N . CYS A 128 ? 33.49700 -7.51695 11.95170 1.000 7.01514 N ? A ? 99 N 1
   ATOM 1721 CA . CYS A 128 ? 32.34366 -7.29224 12.83748 1.000 7.40822 C ? A ? 99 CA 1
   ATOM 1722 C . CYS A 128 ? 32.68184 -7.66196 14.27855 1.000 6.69427 C ? A ? 99 C 1
   ATOM 1723 O . CYS A 128 ? 32.37173 -6.92564 15.20176 1.000 7.65547 O ? A ? 99 O 1
   ATOM 1724 CB . CYS A 128 ? 31.17981 -8.14667 12.36086 1.000 8.54829 C ? A ? 99 CB 1
   ATOM 1725 SG . CYS A 128 ? 30.39055 -7.61489 10.80865 1.000 8.72890 S ? A ? 99 SG 1
   ATOM 1726 H . CYS A 128 ? 33.37380 -8.10579 11.33713 1.000 8.43256 H ? A ? 99 H 1
   ATOM 1727 HA . CYS A 128 ? 32.09422 -6.35538 12.80602 1.000 8.90425 H ? A ? 99 HA 1
   ATOM 1728 HB2 . CYS A 128 ? 31.50283 -9.05102 12.22409 1.000 10.27234 H ? A ? 99 HB2 1
   ATOM 1729 HB3 . CYS A 128 ? 30.49576 -8.13916 13.04856 1.000 10.27234 H ? A ? 99 HB3 1
   ATOM 1730 HG . CYS A 128 ? 29.48625 -8.36161 10.55438 1.000 10.48906 H ? A ? 99 HG 1
   ATOM 1731 N . ALA A 129 ? 33.37112 -8.78891 14.46718 1.000 7.71672 N ? A ? 100 N 1
   ATOM 1732 CA . ALA A 129 ? 33.72616 -9.17867 15.82050 1.000 7.43455 C ? A ? 100 CA 1
   ATOM 1733 C . ALA A 129 ? 34.64300 -8.14255 16.42397 1.000 8.02219 C ? A ? 100 C 1
   ATOM 1734 O . ALA A 129 ? 34.49768 -7.82088 17.60223 1.000 8.92976 O ? A ? 100 O 1
   ATOM 1735 CB . ALA A 129 ? 34.39810 -10.51397 15.80462 1.000 9.01763 C ? A ? 100 CB 1
   ATOM 1736 H . ALA A 129 ? 33.63392 -9.32368 13.84706 1.000 9.27446 H ? A ? 100 H 1
   ATOM 1737 HA . ALA A 129 ? 32.92512 -9.25305 16.36244 1.000 8.93585 H ? A ? 100 HA 1
   ATOM 1738 HB1 . ALA A 129 ? 34.63192 -10.76067 16.71312 1.000 10.83554 H ? A ? 100 HB1 1
   ATOM 1739 HB2 . ALA A 129 ? 33.78906 -11.16954 15.43018 1.000 10.83554 H ? A ? 100 HB2 1
   ATOM 1740 HB3 . ALA A 129 ? 35.19915 -10.45795 15.26049 1.000 10.83554 H ? A ? 100 HB3 1
   ATOM 1741 N . ALA A 130 ? 35.60710 -7.61620 15.63985 1.000 7.94677 N ? A ? 101 N 1
   ATOM 1742 CA . ALA A 130 ? 36.54745 -6.64490 16.20434 1.000 6.92023 C ? A ? 101 CA 1
   ATOM 1743 C . ALA A 130 ? 35.82725 -5.34140 16.54430 1.000 7.66953 C ? A ? 101 C 1
   ATOM 1744 O . ALA A 130 ? 36.14388 -4.68932 17.54769 1.000 7.90493 O ? A ? 101 O 1
   ATOM 1745 CB . ALA A 130 ? 37.72029 -6.42087 15.23916 1.000 9.59650 C ? A ? 101 CB 1
   ATOM 1746 H . ALA A 130 ? 35.72849 -7.80213 14.80901 1.000 9.55051 H ? A ? 101 H 1
   ATOM 1747 HA . ALA A 130 ? 36.92722 -6.99376 17.02591 1.000 8.31867 H ? A ? 101 HA 1
   ATOM 1748 HB1 . ALA A 130 ? 38.33448 -5.78086 15.63167 1.000 11.53019 H ? A ? 101 HB1 1
   ATOM 1749 HB2 . ALA A 130 ? 38.17309 -7.26579 15.09089 1.000 11.53019 H ? A ? 101 HB2 1
   ATOM 1750 HB3 . ALA A 130 ? 37.37703 -6.07771 14.39933 1.000 11.53019 H ? A ? 101 HB3 1
   ATOM 1751 N . THR A 131 ? 34.93416 -4.88299 15.68405 1.000 6.55314 N ? A ? 102 N 1
   ATOM 1752 CA . THR A 131 ? 34.26277 -3.61119 15.98091 1.000 6.19182 C ? A ? 102 CA 1
   ATOM 1753 C . THR A 131 ? 33.27495 -3.73678 17.14831 1.000 7.65115 C ? A ? 102 C 1
   ATOM 1754 O . THR A 131 ? 33.23803 -2.85364 17.98378 1.000 7.65597 O ? A ? 102 O 1
   ATOM 1755 CB . THR A 131 ? 33.67677 -3.05020 14.74571 1.000 10.72751 C ? A ? 102 CB 1
   ATOM 1756 OG1 . THR A 131 ? 33.66683 -1.60714 14.87314 1.000 13.45601 O ? A ? 102 OG1 1
   ATOM 1757 CG2 . THR A 131 ? 32.28152 -3.40955 14.55055 1.000 9.54381 C ? A ? 102 CG2 1
   ATOM 1758 H . THR A 131 ? 34.70206 -5.26573 14.94972 1.000 7.87816 H ? A ? 102 H 1
   ATOM 1759 HA . THR A 131 ? 34.91150 -2.95424 16.27836 1.000 7.44457 H ? A ? 102 HA 1
   ATOM 1760 HB . THR A 131 ? 34.19905 -3.38805 14.00142 1.000 12.88740 H ? A ? 102 HB 1
   ATOM 1761 HG1 . THR A 131 ? 34.44662 -1.32521 15.00742 1.000 16.16160 H ? A ? 102 HG1 1
   ATOM 1762 HG21 . THR A 131 ? 31.97913 -3.10526 13.68057 1.000 11.46696 H ? A ? 102 HG21 1
   ATOM 1763 HG22 . THR A 131 ? 32.17675 -4.37255 14.60113 1.000 11.46696 H ? A ? 102 HG22 1
   ATOM 1764 HG23 . THR A 131 ? 31.73358 -2.99683 15.23636 1.000 11.46696 H ? A ? 102 HG23 1
   ATOM 1765 N . ILE A 132 ? 32.62688 -4.88281 17.33226 1.000 6.97686 N ? A ? 103 N 1
   ATOM 1766 CA . ILE A 132 ? 31.79301 -5.08338 18.51802 1.000 6.62325 C ? A ? 103 CA 1
   ATOM 1767 C . ILE A 132 ? 32.64784 -5.29144 19.75223 1.000 10.13633 C ? A ? 103 C 1
   ATOM 1768 O . ILE A 132 ? 32.37648 -4.70433 20.82348 1.000 9.85236 O ? A ? 103 O 1
   ATOM 1769 CB . ILE A 132 ? 30.83525 -6.26659 18.30589 1.000 7.57985 C ? A ? 103 CB 1
   ATOM 1770 CG1 . ILE A 132 ? 29.82165 -5.96656 17.20590 1.000 9.45604 C ? A ? 103 CG1 1
   ATOM 1771 CG2 . ILE A 132 ? 30.13990 -6.62671 19.63321 1.000 8.94001 C ? A ? 103 CG2 1
   ATOM 1772 CD1 . ILE A 132 ? 28.88497 -4.85104 17.50739 1.000 10.71496 C ? A ? 103 CD1 1
   ATOM 1773 H . ILE A 132 ? 32.65097 -5.55328 16.79421 1.000 8.38662 H ? A ? 103 H 1
   ATOM 1774 HA . ILE A 132 ? 31.26583 -4.28018 18.65160 1.000 7.96229 H ? A ? 103 HA 1
   ATOM 1775 HB . ILE A 132 ? 31.35363 -7.03253 18.01346 1.000 9.11022 H ? A ? 103 HB 1
   ATOM 1776 HG12 . ILE A 132 ? 30.30458 -5.73146 16.39818 1.000 11.36164 H ? A ? 103 HG12 1
   ATOM 1777 HG13 . ILE A 132 ? 29.28807 -6.76219 17.05371 1.000 11.36164 H ? A ? 103 HG13 1
   ATOM 1778 HG21 . ILE A 132 ? 29.38048 -7.20053 19.44635 1.000 10.74240 H ? A ? 103 HG21 1
   ATOM 1779 HG22 . ILE A 132 ? 30.77169 -7.08996 20.20518 1.000 10.74240 H ? A ? 103 HG22 1
   ATOM 1780 HG23 . ILE A 132 ? 29.84004 -5.81104 20.06409 1.000 10.74240 H ? A ? 103 HG23 1
   ATOM 1781 HD11 . ILE A 132 ? 28.23915 -4.77762 16.78738 1.000 12.87235 H ? A ? 103 HD11 1
   ATOM 1782 HD12 . ILE A 132 ? 28.42908 -5.03852 18.34281 1.000 12.87235 H ? A ? 103 HD12 1
   ATOM 1783 HD13 . ILE A 132 ? 29.39010 -4.02650 17.58402 1.000 12.87235 H ? A ? 103 HD13 1
   ATOM 1784 N . GLN A 133 ? 33.65764 -6.18320 19.66628 1.000 7.61081 N ? A ? 104 N 1
   ATOM 1785 CA . GLN A 133 ? 34.25714 -6.70428 20.88251 1.000 8.87372 C ? A ? 104 CA 1
   ATOM 1786 C . GLN A 133 ? 35.47855 -5.90943 21.35356 1.000 8.08895 C ? A ? 104 C 1
   ATOM 1787 O . GLN A 133 ? 35.79570 -5.98767 22.52975 1.000 7.38195 O ? A ? 104 O 1
   ATOM 1788 CB . GLN A 133 ? 34.67972 -8.17301 20.69661 1.000 7.93131 C ? A ? 104 CB 1
   ATOM 1789 CG . GLN A 133 ? 33.50855 -9.04741 20.36628 1.000 7.83248 C ? A ? 104 CG 1
   ATOM 1790 CD . GLN A 133 ? 33.83987 -10.47018 20.06129 1.000 11.82901 C ? A ? 104 CD 1
   ATOM 1791 OE1 . GLN A 133 ? 34.97694 -10.81214 19.72890 1.000 15.09856 O ? A ? 104 OE1 1
   ATOM 1792 NE2 . GLN A 133 ? 32.84505 -11.32029 20.19810 1.000 11.55892 N ? A ? 104 NE2 1
   ATOM 1793 H . GLN A 133 ? 33.99245 -6.48351 18.93327 1.000 9.14737 H ? A ? 104 H 1
   ATOM 1794 HA . GLN A 133 ? 33.58317 -6.66634 21.57909 1.000 10.66285 H ? A ? 104 HA 1
   ATOM 1795 HB2 . GLN A 133 ? 35.31937 -8.23236 19.96982 1.000 9.53196 H ? A ? 104 HB2 1
   ATOM 1796 HB3 . GLN A 133 ? 35.08030 -8.49716 21.51841 1.000 9.53196 H ? A ? 104 HB3 1
   ATOM 1797 HG2 . GLN A 133 ? 32.90335 -9.04780 21.12433 1.000 9.41337 H ? A ? 104 HG2 1
   ATOM 1798 HG3 . GLN A 133 ? 33.06319 -8.68090 19.58640 1.000 9.41337 H ? A ? 104 HG3 1
   ATOM 1799 HE21 . GLN A 133 ? 32.07123 -11.04009 20.44770 1.000 13.88509 H ? A ? 104 HE21 1
   ATOM 1800 HE22 . GLN A 133 ? 32.96861 -12.15616 20.03794 1.000 13.88509 H ? A ? 104 HE22 1
   ATOM 1801 N . TYR A 134 ? 36.09363 -5.13835 20.48427 1.000 7.83096 N ? A ? 105 N 1
   ATOM 1802 CA . TYR A 134 ? 37.14127 -4.23505 20.86280 1.000 7.37095 C ? A ? 105 CA 1
   ATOM 1803 C . TYR A 134 ? 36.87949 -2.79297 20.47772 1.000 9.29938 C ? A ? 105 C 1
   ATOM 1804 O . TYR A 134 ? 37.72025 -1.93057 20.75739 1.000 11.04770 O ? A ? 105 O 1
   ATOM 1805 CB . TYR A 134 ? 38.47997 -4.68258 20.21757 1.000 8.18201 C ? A ? 105 CB 1
   ATOM 1806 CG . TYR A 134 ? 39.06123 -5.94164 20.81208 1.000 9.90560 C ? A ? 105 CG 1
   ATOM 1807 CD1 . TYR A 134 ? 38.59719 -7.18389 20.44244 1.000 9.27645 C ? A ? 105 CD1 1
   ATOM 1808 CD2 . TYR A 134 ? 40.01341 -5.84969 21.84863 1.000 9.56013 C ? A ? 105 CD2 1
   ATOM 1809 CE1 . TYR A 134 ? 39.09262 -8.35389 21.05549 1.000 12.12173 C ? A ? 105 CE1 1
   ATOM 1810 CE2 . TYR A 134 ? 40.48384 -6.99696 22.44735 1.000 11.47243 C ? A ? 105 CE2 1
   ATOM 1811 CZ . TYR A 134 ? 39.98534 -8.22676 22.05127 1.000 12.29442 C ? A ? 105 CZ 1
   ATOM 1812 OH . TYR A 134 ? 40.52579 -9.38748 22.64342 1.000 18.22520 O ? A ? 105 OH 1
   ATOM 1813 H . TYR A 134 ? 35.91288 -5.12319 19.64362 1.000 9.41155 H ? A ? 105 H 1
   ATOM 1814 HA . TYR A 134 ? 37.22898 -4.26810 21.82826 1.000 8.85953 H ? A ? 105 HA 1
   ATOM 1815 HB2 . TYR A 134 ? 38.33024 -4.84488 19.27303 1.000 9.83280 H ? A ? 105 HB2 1
   ATOM 1816 HB3 . TYR A 134 ? 39.13230 -3.97405 20.33311 1.000 9.83280 H ? A ? 105 HB3 1
   ATOM 1817 HD1 . TYR A 134 ? 37.94841 -7.25272 19.77969 1.000 11.14613 H ? A ? 105 HD1 1
   ATOM 1818 HD2 . TYR A 134 ? 40.32220 -5.01764 22.12654 1.000 11.48655 H ? A ? 105 HD2 1
   ATOM 1819 HE1 . TYR A 134 ? 38.80768 -9.19409 20.77662 1.000 14.56046 H ? A ? 105 HE1 1
   ATOM 1820 HE2 . TYR A 134 ? 41.13155 -6.94633 23.11278 1.000 13.78130 H ? A ? 105 HE2 1
   ATOM 1821 HH . TYR A 134 ? 41.06412 -9.17534 23.25235 1.000 21.88463 H ? A ? 105 HH 1
   ATOM 1822 N . SER A 135 ? 35.78866 -2.50698 19.83056 1.000 9.71923 N ? A ? 106 N 1
   ATOM 1823 CA . SER A 135 ? 35.46990 -1.16921 19.40977 1.000 6.23208 C ? A ? 106 CA 1
   ATOM 1824 C . SER A 135 ? 36.43519 -0.62233 18.36422 1.000 9.39532 C ? A ? 106 C 1
   ATOM 1825 O . SER A 135 ? 36.68994 0.56897 18.26613 1.000 10.17426 O ? A ? 106 O 1
   ATOM 1826 CB . SER A 135 ? 35.27657 -0.22562 20.58598 1.000 9.92274 C ? A ? 106 CB 1
   ATOM 1827 OG . SER A 135 ? 34.31373 0.77482 20.32658 1.000 10.05144 O ? A ? 106 OG 1
   ATOM 1828 H . SER A 135 ? 35.19292 -3.08792 19.61330 1.000 11.67747 H ? A ? 106 H 1
   ATOM 1829 HA . SER A 135 ? 34.61282 -1.20737 18.95717 1.000 7.49289 H ? A ? 106 HA 1
   ATOM 1830 HB2 . SER A 135 ? 34.98484 -0.74351 21.35252 1.000 11.92168 H ? A ? 106 HB2 1
   ATOM 1831 HB3 . SER A 135 ? 36.12425 0.20444 20.77932 1.000 11.92168 H ? A ? 106 HB3 1
   ATOM 1832 HG . SER A 135 ? 33.63939 0.43585 19.95783 1.000 12.07612 H ? A ? 106 HG 1
   ATOM 1833 N . ASP A 136 ? 36.97003 -1.52043 17.55828 1.000 9.57595 N ? A ? 107 N 1
   ATOM 1834 CA . ASP A 136 ? 38.01199 -1.17223 16.59508 1.000 8.96005 C ? A ? 107 CA 1
   ATOM 1835 C . ASP A 136 ? 37.44240 -0.17151 15.60257 1.000 8.60836 C ? A ? 107 C 1
   ATOM 1836 O . ASP A 136 ? 36.45305 -0.45276 14.94640 1.000 8.46535 O ? A ? 107 O 1
   ATOM 1837 CB . ASP A 136 ? 38.48947 -2.49637 15.93582 1.000 6.97640 C ? A ? 107 CB 1
   ATOM 1838 CG . ASP A 136 ? 39.62987 -2.29238 15.02563 1.000 7.77987 C ? A ? 107 CG 1
   ATOM 1839 OD1 . ASP A 136 ? 39.63851 -1.47094 14.09951 1.000 8.85304 O ? A ? 107 OD1 1
   ATOM 1840 OD2 . ASP A 136 ? 40.66004 -2.97894 15.34870 1.000 9.38180 O ? A ? 107 OD2 1
   ATOM 1841 H . ASP A 136 ? 36.74853 -2.35129 17.54409 1.000 11.50553 H ? A ? 107 H 1
   ATOM 1842 HA . ASP A 136 ? 38.78518 -0.75058 17.00164 1.000 10.76644 H ? A ? 107 HA 1
   ATOM 1843 HB2 . ASP A 136 ? 38.76514 -3.11509 16.63015 1.000 8.38606 H ? A ? 107 HB2 1
   ATOM 1844 HB3 . ASP A 136 ? 37.75921 -2.87690 15.42318 1.000 8.38606 H ? A ? 107 HB3 1
   ATOM 1845 N . ASN A 137 ? 38.04365 1.01378 15.53143 1.000 8.87735 N ? A ? 108 N 1
   ATOM 1846 CA . ASN A 137 ? 37.50933 2.08169 14.68586 1.000 8.09322 C ? A ? 108 CA 1
   ATOM 1847 C . ASN A 137 ? 37.73499 1.81830 13.19168 1.000 10.32166 C ? A ? 108 C 1
   ATOM 1848 O . ASN A 137 ? 36.89044 2.18819 12.36932 1.000 9.91571 O ? A ? 108 O 1
   ATOM 1849 CB . ASN A 137 ? 38.07954 3.44134 15.05428 1.000 8.50188 C ? A ? 108 CB 1
   ATOM 1850 CG . ASN A 137 ? 37.41096 4.00688 16.31909 1.000 13.11739 C ? A ? 108 CG 1
   ATOM 1851 OD1 . ASN A 137 ? 36.33892 3.55378 16.68234 1.000 12.83841 O ? A ? 108 OD1 1
   ATOM 1852 ND2 . ASN A 137 ? 38.00244 4.99088 16.93693 1.000 12.09920 N ? A ? 108 ND2 1
   ATOM 1853 H . ASN A 137 ? 38.75855 1.22661 15.95947 1.000 10.66721 H ? A ? 108 H 1
   ATOM 1854 HA . ASN A 137 ? 36.55439 2.10502 14.85449 1.000 9.72625 H ? A ? 108 HA 1
   ATOM 1855 HB2 . ASN A 137 ? 39.03076 3.35554 15.22376 1.000 10.21664 H ? A ? 108 HB2 1
   ATOM 1856 HB3 . ASN A 137 ? 37.92723 4.06199 14.32456 1.000 10.21664 H ? A ? 108 HB3 1
   ATOM 1857 HD21 . ASN A 137 ? 37.65095 5.32635 17.64652 1.000 14.53343 H ? A ? 108 HD21 1
   ATOM 1858 HD22 . ASN A 137 ? 38.74408 5.30447 16.63488 1.000 14.53343 H ? A ? 108 HD22 1
   ATOM 1859 N . THR A 138 ? 38.90164 1.28748 12.82012 1.000 9.58575 N ? A ? 109 N 1
   ATOM 1860 CA . THR A 138 ? 39.15623 0.91930 11.45553 1.000 6.51384 C ? A ? 109 CA 1
   ATOM 1861 C . THR A 138 ? 38.18150 -0.12899 10.98940 1.000 9.42685 C ? A ? 109 C 1
   ATOM 1862 O . THR A 138 ? 37.67535 -0.05148 9.85197 1.000 9.40388 O ? A ? 109 O 1
   ATOM 1863 CB . THR A 138 ? 40.60754 0.49537 11.27403 1.000 10.01770 C ? A ? 109 CB 1
   ATOM 1864 OG1 . THR A 138 ? 41.40901 1.67049 11.47052 1.000 11.81457 O ? A ? 109 OG1 1
   ATOM 1865 CG2 . THR A 138 ? 40.83780 -0.05880 9.85772 1.000 8.50845 C ? A ? 109 CG2 1
   ATOM 1866 H . THR A 138 ? 39.55937 1.13407 13.35252 1.000 11.51729 H ? A ? 109 H 1
   ATOM 1867 HA . THR A 138 ? 39.03201 1.69396 10.88512 1.000 7.83100 H ? A ? 109 HA 1
   ATOM 1868 HB . THR A 138 ? 40.85260 -0.20468 11.89915 1.000 12.03564 H ? A ? 109 HB 1
   ATOM 1869 HG1 . THR A 138 ? 41.05331 2.32816 11.08769 1.000 14.19188 H ? A ? 109 HG1 1
   ATOM 1870 HG21 . THR A 138 ? 41.77510 0.01751 9.61993 1.000 10.22453 H ? A ? 109 HG21 1
   ATOM 1871 HG22 . THR A 138 ? 40.57869 -0.99282 9.82074 1.000 10.22453 H ? A ? 109 HG22 1
   ATOM 1872 HG23 . THR A 138 ? 40.30860 0.44033 9.21607 1.000 10.22453 H ? A ? 109 HG23 1
   ATOM 1873 N . ALA A 139 ? 37.89017 -1.11521 11.82421 1.000 8.18912 N ? A ? 110 N 1
   ATOM 1874 CA . ALA A 139 ? 36.98621 -2.17810 11.42849 1.000 7.80375 C ? A ? 110 CA 1
   ATOM 1875 C . ALA A 139 ? 35.57733 -1.61331 11.19288 1.000 7.67415 C ? A ? 110 C 1
   ATOM 1876 O . ALA A 139 ? 34.95083 -1.89046 10.14078 1.000 8.17266 O ? A ? 110 O 1
   ATOM 1877 CB . ALA A 139 ? 36.93283 -3.21140 12.52496 1.000 7.70363 C ? A ? 110 CB 1
   ATOM 1878 H . ALA A 139 ? 38.20161 -1.19154 12.62219 1.000 9.84133 H ? A ? 110 H 1
   ATOM 1879 HA . ALA A 139 ? 37.30513 -2.59407 10.61230 1.000 9.37889 H ? A ? 110 HA 1
   ATOM 1880 HB1 . ALA A 139 ? 36.24063 -3.85803 12.31610 1.000 9.25875 H ? A ? 110 HB1 1
   ATOM 1881 HB2 . ALA A 139 ? 37.79343 -3.65516 12.58287 1.000 9.25875 H ? A ? 110 HB2 1
   ATOM 1882 HB3 . ALA A 139 ? 36.73090 -2.77036 13.36496 1.000 9.25875 H ? A ? 110 HB3 1
   ATOM 1883 N . ALA A 140 ? 35.22284 -0.58870 11.96272 1.000 7.96039 N ? A ? 111 N 1
   ATOM 1884 CA . ALA A 140 ? 33.90278 0.05861 11.72212 1.000 7.96673 C ? A ? 111 CA 1
   ATOM 1885 C . ALA A 140 ? 33.85819 0.79794 10.36486 1.000 9.14503 C ? A ? 111 C 1
   ATOM 1886 O . ALA A 140 ? 32.94347 0.61217 9.56141 1.000 9.42036 O ? A ? 111 O 1
   ATOM 1887 CB . ALA A 140 ? 33.56315 1.02738 12.85481 1.000 8.99788 C ? A ? 111 CB 1
   ATOM 1888 H . ALA A 140 ? 35.69223 -0.25495 12.60138 1.000 9.56686 H ? A ? 111 H 1
   ATOM 1889 HA . ALA A 140 ? 33.23337 -0.64319 11.70611 1.000 9.57447 H ? A ? 111 HA 1
   ATOM 1890 HB1 . ALA A 140 ? 32.77828 1.54056 12.60677 1.000 10.81185 H ? A ? 111 HB1 1
   ATOM 1891 HB2 . ALA A 140 ? 33.38491 0.51962 13.66185 1.000 10.81185 H ? A ? 111 HB2 1
   ATOM 1892 HB3 . ALA A 140 ? 34.31578 1.62236 12.99781 1.000 10.81185 H ? A ? 111 HB3 1
   ATOM 1893 N . ASN A 141 ? 34.85934 1.63128 10.09248 1.000 9.03614 N ? A ? 112 N 1
   ATOM 1894 CA . ASN A 141 ? 34.90906 2.34816 8.81682 1.000 6.40777 C ? A ? 112 CA 1
   ATOM 1895 C . ASN A 141 ? 34.98477 1.38634 7.64362 1.000 8.19205 C ? A ? 112 C 1
   ATOM 1896 O . ASN A 141 ? 34.32135 1.60567 6.62630 1.000 9.49350 O ? A ? 112 O 1
   ATOM 1897 CB . ASN A 141 ? 36.07594 3.32418 8.77990 1.000 10.01451 C ? A ? 112 CB 1
   ATOM 1898 CG . ASN A 141 ? 35.86167 4.55113 9.64192 1.000 12.57295 C ? A ? 112 CG 1
   ATOM 1899 OD1 . ASN A 141 ? 34.75532 4.83210 10.20889 1.000 12.62922 O ? A ? 112 OD1 1
   ATOM 1900 ND2 . ASN A 141 ? 36.90724 5.36985 9.68637 1.000 14.22774 N ? A ? 112 ND2 1
   ATOM 1901 H . ASN A 141 ? 35.51636 1.79947 10.62129 1.000 10.85776 H ? A ? 112 H 1
   ATOM 1902 HA . ASN A 141 ? 34.09387 2.86749 8.73517 1.000 7.70372 H ? A ? 112 HA 1
   ATOM 1903 HB2 . ASN A 141 ? 36.87286 2.87241 9.09883 1.000 12.03181 H ? A ? 112 HB2 1
   ATOM 1904 HB3 . ASN A 141 ? 36.20675 3.62215 7.86612 1.000 12.03181 H ? A ? 112 HB3 1
   ATOM 1905 HD21 . ASN A 141 ? 36.86926 6.09083 10.15364 1.000 17.08768 H ? A ? 112 HD21 1
   ATOM 1906 HD22 . ASN A 141 ? 37.62195 5.17878 9.24787 1.000 17.08768 H ? A ? 112 HD22 1
   ATOM 1907 N . LEU A 142 ? 35.76124 0.31214 7.74161 1.000 7.22902 N ? A ? 113 N 1
   ATOM 1908 CA . LEU A 142 ? 35.78803 -0.67371 6.65898 1.000 8.46231 C ? A ? 113 CA 1
   ATOM 1909 C . LEU A 142 ? 34.41563 -1.27589 6.41204 1.000 9.39626 C ? A ? 113 C 1
   ATOM 1910 O . LEU A 142 ? 34.03906 -1.52592 5.26221 1.000 9.17800 O ? A ? 113 O 1
   ATOM 1911 CB . LEU A 142 ? 36.84223 -1.72847 6.92191 1.000 7.48998 C ? A ? 113 CB 1
   ATOM 1912 CG . LEU A 142 ? 38.33166 -1.26823 6.90965 1.000 10.20033 C ? A ? 113 CG 1
   ATOM 1913 CD1 . LEU A 142 ? 39.14307 -2.37978 7.33030 1.000 9.41641 C ? A ? 113 CD1 1
   ATOM 1914 CD2 . LEU A 142 ? 38.63013 -0.93362 5.45330 1.000 12.22063 C ? A ? 113 CD2 1
   ATOM 1915 H . LEU A 142 ? 36.27284 0.13075 8.40867 1.000 8.68921 H ? A ? 113 H 1
   ATOM 1916 HA . LEU A 142 ? 36.04590 -0.22657 5.83772 1.000 10.16916 H ? A ? 113 HA 1
   ATOM 1917 HB2 . LEU A 142 ? 36.67167 -2.10741 7.79839 1.000 9.00236 H ? A ? 113 HB2 1
   ATOM 1918 HB3 . LEU A 142 ? 36.75352 -2.41378 6.24119 1.000 9.00236 H ? A ? 113 HB3 1
   ATOM 1919 HG . LEU A 142 ? 38.51385 -0.51342 7.49100 1.000 12.25479 H ? A ? 113 HG 1
   ATOM 1920 HD11 . LEU A 142 ? 40.07702 -2.12020 7.29505 1.000 11.31408 H ? A ? 113 HD11 1
   ATOM 1921 HD12 . LEU A 142 ? 38.90105 -2.62181 8.23791 1.000 11.31408 H ? A ? 113 HD12 1
   ATOM 1922 HD13 . LEU A 142 ? 38.98531 -3.12911 6.73489 1.000 11.31408 H ? A ? 113 HD13 1
   ATOM 1923 HD21 . LEU A 142 ? 39.58222 -0.77694 5.35399 1.000 14.67915 H ? A ? 113 HD21 1
   ATOM 1924 HD22 . LEU A 142 ? 38.35765 -1.67913 4.89574 1.000 14.67915 H ? A ? 113 HD22 1
   ATOM 1925 HD23 . LEU A 142 ? 38.13607 -0.13674 5.20471 1.000 14.67915 H ? A ? 113 HD23 1
   ATOM 1926 N . LEU A 143 ? 33.67896 -1.55379 7.47510 1.000 9.32438 N ? A ? 114 N 1
   ATOM 1927 CA . LEU A 143 ? 32.34315 -2.11499 7.31283 1.000 7.50196 C ? A ? 114 CA 1
   ATOM 1928 C . LEU A 143 ? 31.33033 -1.11188 6.76855 1.000 7.50873 C ? A ? 114 C 1
   ATOM 1929 O . LEU A 143 ? 30.45194 -1.51736 5.97618 1.000 7.53120 O ? A ? 114 O 1
   ATOM 1930 CB . LEU A 143 ? 31.84971 -2.66548 8.65625 1.000 8.11354 C ? A ? 114 CB 1
   ATOM 1931 CG . LEU A 143 ? 32.66801 -3.87642 9.14695 1.000 7.18410 C ? A ? 114 CG 1
   ATOM 1932 CD1 . LEU A 143 ? 32.31068 -4.08373 10.59306 1.000 9.04669 C ? A ? 114 CD1 1
   ATOM 1933 CD2 . LEU A 143 ? 32.41650 -5.12838 8.31432 1.000 9.57969 C ? A ? 114 CD2 1
   ATOM 1934 H . LEU A 143 ? 33.92188 -1.43018 8.29077 1.000 11.20364 H ? A ? 114 H 1
   ATOM 1935 HA . LEU A 143 ? 32.40847 -2.83549 6.66668 1.000 9.01675 H ? A ? 114 HA 1
   ATOM 1936 HB2 . LEU A 143 ? 31.91658 -1.96682 9.32580 1.000 9.75064 H ? A ? 114 HB2 1
   ATOM 1937 HB3 . LEU A 143 ? 30.92613 -2.94614 8.56071 1.000 9.75064 H ? A ? 114 HB3 1
   ATOM 1938 HG . LEU A 143 ? 33.61866 -3.70869 9.05194 1.000 8.63531 H ? A ? 114 HG 1
   ATOM 1939 HD11 . LEU A 143 ? 32.85062 -4.80548 10.95144 1.000 10.87041 H ? A ? 114 HD11 1
   ATOM 1940 HD12 . LEU A 143 ? 32.48639 -3.26479 11.08231 1.000 10.87041 H ? A ? 114 HD12 1
   ATOM 1941 HD13 . LEU A 143 ? 31.36993 -4.31150 10.65638 1.000 10.87041 H ? A ? 114 HD13 1
   ATOM 1942 HD21 . LEU A 143 ? 32.82721 -5.88858 8.75513 1.000 11.51002 H ? A ? 114 HD21 1
   ATOM 1943 HD22 . LEU A 143 ? 31.45990 -5.26860 8.23591 1.000 11.51002 H ? A ? 114 HD22 1
   ATOM 1944 HD23 . LEU A 143 ? 32.80610 -5.00602 7.43447 1.000 11.51002 H ? A ? 114 HD23 1
   ATOM 1945 N . ILE A 144 ? 31.44405 0.15652 7.18419 1.000 9.24788 N ? A ? 115 N 1
   ATOM 1946 CA . ILE A 144 ? 30.60231 1.18902 6.60755 1.000 10.19330 C ? A ? 115 CA 1
   ATOM 1947 C . ILE A 144 ? 30.82506 1.22442 5.09405 1.000 9.80319 C ? A ? 115 C 1
   ATOM 1948 O . ILE A 144 ? 29.86640 1.24968 4.32413 1.000 9.54336 O ? A ? 115 O 1
   ATOM 1949 CB . ILE A 144 ? 30.84298 2.54043 7.27128 1.000 9.30039 C ? A ? 115 CB 1
   ATOM 1950 CG1 . ILE A 144 ? 30.34980 2.60246 8.70961 1.000 9.98742 C ? A ? 115 CG1 1
   ATOM 1951 CG2 . ILE A 144 ? 30.15495 3.61794 6.46094 1.000 9.24402 C ? A ? 115 CG2 1
   ATOM 1952 CD1 . ILE A 144 ? 30.97576 3.77120 9.42483 1.000 10.81409 C ? A ? 115 CD1 1
   ATOM 1953 H . ILE A 144 ? 31.99223 0.43166 7.78702 1.000 11.11185 H ? A ? 115 H 1
   ATOM 1954 HA . ILE A 144 ? 29.67169 0.97286 6.77524 1.000 12.24635 H ? A ? 115 HA 1
   ATOM 1955 HB . ILE A 144 ? 31.80334 2.67443 7.29702 1.000 11.17486 H ? A ? 115 HB 1
   ATOM 1956 HG12 . ILE A 144 ? 29.38608 2.71224 8.71875 1.000 11.99929 H ? A ? 115 HG12 1
   ATOM 1957 HG13 . ILE A 144 ? 30.59518 1.78654 9.17325 1.000 11.99929 H ? A ? 115 HG13 1
   ATOM 1958 HG21 . ILE A 144 ? 30.29256 4.47500 6.89385 1.000 11.10721 H ? A ? 115 HG21 1
   ATOM 1959 HG22 . ILE A 144 ? 30.53506 3.63324 5.56866 1.000 11.10721 H ? A ? 115 HG22 1
   ATOM 1960 HG23 . ILE A 144 ? 29.20656 3.42001 6.41312 1.000 11.10721 H ? A ? 115 HG23 1
   ATOM 1961 HD11 . ILE A 144 ? 30.70731 3.75173 10.35674 1.000 12.99130 H ? A ? 115 HD11 1
   ATOM 1962 HD12 . ILE A 144 ? 31.94097 3.70273 9.35714 1.000 12.99130 H ? A ? 115 HD12 1
   ATOM 1963 HD13 . ILE A 144 ? 30.67266 4.59418 9.01042 1.000 12.99130 H ? A ? 115 HD13 1
   ATOM 1964 N . LYS A 145 ? 32.10161 1.20867 4.66473 1.000 9.41432 N ? A ? 116 N 1
   ATOM 1965 CA . LYS A 145 ? 32.43766 1.19429 3.22527 1.000 9.58020 C ? A ? 116 CA 1
   ATOM 1966 C . LYS A 145 ? 31.85972 -0.04459 2.55682 1.000 10.94122 C ? A ? 116 C 1
   ATOM 1967 O . LYS A 145 ? 31.26665 0.03232 1.47828 1.000 11.90740 O ? A ? 116 O 1
   ATOM 1968 CB . LYS A 145 ? 33.94753 1.25329 3.02106 1.000 12.09025 C ? A ? 116 CB 1
   ATOM 1969 CG . LYS A 145 ? 34.38772 1.00897 1.61698 1.000 19.57396 C ? A ? 116 CG 1
   ATOM 1970 CD . LYS A 145 ? 35.90681 1.11350 1.49688 1.000 27.71613 C ? A ? 116 CD 1
   ATOM 1971 CE . LYS A 145 ? 36.39550 0.64462 0.11488 1.000 41.83849 C ? A ? 116 CE 1
   ATOM 1972 NZ . LYS A 145 ? 37.56152 1.44658 -0.38323 1.000 56.35476 N ? A ? 116 NZ 1
   ATOM 1973 H . LYS A 145 ? 32.78867 1.20596 5.18197 1.000 11.31157 H ? A ? 116 H 1
   ATOM 1974 HA . LYS A 145 ? 32.05801 1.98342 2.80810 1.000 11.51063 H ? A ? 116 HA 1
   ATOM 1975 HB2 . LYS A 145 ? 34.26043 2.13482 3.27777 1.000 14.52268 H ? A ? 116 HB2 1
   ATOM 1976 HB3 . LYS A 145 ? 34.36222 0.57810 3.58057 1.000 14.52268 H ? A ? 116 HB3 1
   ATOM 1977 HG2 . LYS A 145 ? 34.11823 0.11815 1.34364 1.000 23.50315 H ? A ? 116 HG2 1
   ATOM 1978 HG3 . LYS A 145 ? 33.98676 1.67094 1.03222 1.000 23.50315 H ? A ? 116 HG3 1
   ATOM 1979 HD2 . LYS A 145 ? 36.17613 2.03741 1.61841 1.000 33.27375 H ? A ? 116 HD2 1
   ATOM 1980 HD3 . LYS A 145 ? 36.32195 0.55526 2.17284 1.000 33.27375 H ? A ? 116 HD3 1
   ATOM 1981 HE2 . LYS A 145 ? 36.67169 -0.28336 0.17387 1.000 50.22058 H ? A ? 116 HE2 1
   ATOM 1982 HE3 . LYS A 145 ? 35.67234 0.73548 -0.52518 1.000 50.22058 H ? A ? 116 HE3 1
   ATOM 1983 HZ1 . LYS A 145 ? 37.80080 1.16520 -1.19296 1.000 67.64010 H ? A ? 116 HZ1 1
   ATOM 1984 HZ2 . LYS A 145 ? 37.34100 2.30755 -0.43011 1.000 67.64010 H ? A ? 116 HZ2 1
   ATOM 1985 HZ3 . LYS A 145 ? 38.25250 1.35513 0.17021 1.000 67.64010 H ? A ? 116 HZ3 1
   ATOM 1986 N . GLU A 146 ? 31.91453 -1.17379 3.22162 1.000 9.95734 N ? A ? 117 N 1
   ATOM 1987 CA . GLU A 146 ? 31.42041 -2.39904 2.62881 1.000 11.20120 C ? A ? 117 CA 1
   ATOM 1988 C . GLU A 146 ? 29.91208 -2.36012 2.41465 1.000 13.52946 C ? A ? 117 C 1
   ATOM 1989 O . GLU A 146 ? 29.41503 -2.90909 1.42740 1.000 12.04948 O ? A ? 117 O 1
   ATOM 1990 CB . GLU A 146 ? 31.79320 -3.55792 3.53924 1.000 14.19384 C ? A ? 117 CB 1
   ATOM 1991 CG . GLU A 146 ? 31.76480 -4.90162 2.94337 1.000 20.16558 C ? A ? 117 CG 1
   ATOM 1992 CD . GLU A 146 ? 32.74639 -5.02610 1.76177 1.000 26.95648 C ? A ? 117 CD 1
   ATOM 1993 OE1 . GLU A 146 ? 33.87772 -4.43090 1.77226 1.000 31.39868 O ? A ? 117 OE1 1
   ATOM 1994 OE2 . GLU A 146 ? 32.34701 -5.71144 0.81351 1.000 32.21738 O ? A ? 117 OE2 1
   ATOM 1995 H . GLU A 146 ? 32.23147 -1.26272 4.01613 1.000 11.96320 H ? A ? 117 H 1
   ATOM 1996 HA . GLU A 146 ? 31.83110 -2.52898 1.75970 1.000 13.45583 H ? A ? 117 HA 1
   ATOM 1997 HB2 . GLU A 146 ? 32.69639 -3.40917 3.86020 1.000 17.04700 H ? A ? 117 HB2 1
   ATOM 1998 HB3 . GLU A 146 ? 31.17307 -3.56539 4.28509 1.000 17.04700 H ? A ? 117 HB3 1
   ATOM 1999 HG2 . GLU A 146 ? 32.01444 -5.55469 3.61574 1.000 24.21309 H ? A ? 117 HG2 1
   ATOM 2000 HG3 . GLU A 146 ? 30.87067 -5.08733 2.61634 1.000 24.21309 H ? A ? 117 HG3 1
   ATOM 2001 N . LEU A 147 ? 29.18269 -1.69237 3.28061 1.000 9.02426 N ? A ? 118 N 1
   ATOM 2002 CA . LEU A 147 ? 27.73878 -1.61160 3.15106 1.000 10.13226 C ? A ? 118 CA 1
   ATOM 2003 C . LEU A 147 ? 27.30332 -0.58474 2.10828 1.000 12.04475 C ? A ? 118 C 1
   ATOM 2004 O . LEU A 147 ? 26.13234 -0.60372 1.66641 1.000 16.68946 O ? A ? 118 O 1
   ATOM 2005 CB . LEU A 147 ? 27.19520 -1.13258 4.51194 1.000 11.87145 C ? A ? 118 CB 1
   ATOM 2006 CG . LEU A 147 ? 27.05774 -2.12385 5.60723 1.000 15.54247 C ? A ? 118 CG 1
   ATOM 2007 CD1 . LEU A 147 ? 26.69926 -1.39706 6.92638 1.000 15.39129 C ? A ? 118 CD1 1
   ATOM 2008 CD2 . LEU A 147 ? 25.93839 -3.14755 5.29141 1.000 16.53246 C ? A ? 118 CD2 1
   ATOM 2009 H . LEU A 147 ? 29.49849 -1.27130 3.96074 1.000 10.84350 H ? A ? 118 H 1
   ATOM 2010 HA . LEU A 147 ? 27.37828 -2.47717 2.90257 1.000 12.17310 H ? A ? 118 HA 1
   ATOM 2011 HB2 . LEU A 147 ? 27.79185 -0.44092 4.83831 1.000 14.26013 H ? A ? 118 HB2 1
   ATOM 2012 HB3 . LEU A 147 ? 26.31101 -0.76361 4.36041 1.000 14.26013 H ? A ? 118 HB3 1
   ATOM 2013 HG . LEU A 147 ? 27.89919 -2.59689 5.70263 1.000 18.66536 H ? A ? 118 HG 1
   ATOM 2014 HD11 . LEU A 147 ? 26.49846 -2.05851 7.60688 1.000 18.48393 H ? A ? 118 HD11 1
   ATOM 2015 HD12 . LEU A 147 ? 27.45471 -0.85567 7.20403 1.000 18.48393 H ? A ? 118 HD12 1
   ATOM 2016 HD13 . LEU A 147 ? 25.92523 -0.83225 6.77549 1.000 18.48393 H ? A ? 118 HD13 1
   ATOM 2017 HD21 . LEU A 147 ? 25.85777 -3.76646 6.03394 1.000 19.85334 H ? A ? 118 HD21 1
   ATOM 2018 HD22 . LEU A 147 ? 25.10235 -2.67227 5.16468 1.000 19.85334 H ? A ? 118 HD22 1
   ATOM 2019 HD23 . LEU A 147 ? 26.17059 -3.62986 4.48249 1.000 19.85334 H ? A ? 118 HD23 1
   ATOM 2020 N . GLY A 148 ? 28.16157 0.38303 1.80911 1.000 10.37394 N ? A ? 119 N 1
   ATOM 2021 CA . GLY A 148 ? 27.82711 1.39344 0.82809 1.000 9.81043 C ? A ? 119 CA 1
   ATOM 2022 C . GLY A 148 ? 27.70151 2.80006 1.36829 1.000 12.20467 C ? A ? 119 C 1
   ATOM 2023 O . GLY A 148 ? 27.28701 3.70314 0.62015 1.000 12.22976 O ? A ? 119 O 1
   ATOM 2024 H . GLY A 148 ? 28.94057 0.47128 2.16261 1.000 12.46312 H ? A ? 119 H 1
   ATOM 2025 HA2 . GLY A 148 ? 28.51588 1.40089 0.14512 1.000 11.78690 H ? A ? 119 HA2 1
   ATOM 2026 HA3 . GLY A 148 ? 26.97947 1.15844 0.41922 1.000 11.78690 H ? A ? 119 HA3 1
   ATOM 2027 N . GLY A 149 ? 28.17563 3.03794 2.56613 1.000 8.99233 N ? A ? 120 N 1
   ATOM 2028 CA . GLY A 149 ? 28.27299 4.39013 3.12498 1.000 9.75978 C ? A ? 120 CA 1
   ATOM 2029 C . GLY A 149 ? 27.45011 4.54784 4.39126 1.000 7.16914 C ? A ? 120 C 1
   ATOM 2030 O . GLY A 149 ? 26.65743 3.71473 4.80392 1.000 9.32849 O ? A ? 120 O 1
   ATOM 2031 H . GLY A 149 ? 28.45836 2.42527 3.09933 1.000 10.80519 H ? A ? 120 H 1
   ATOM 2032 HA2 . GLY A 149 ? 29.19952 4.58562 3.33531 1.000 11.72613 H ? A ? 120 HA2 1
   ATOM 2033 HA3 . GLY A 149 ? 27.95530 5.03236 2.47114 1.000 11.72613 H ? A ? 120 HA3 1
   ATOM 2034 N . LEU A 150 ? 27.60269 5.76880 4.96235 1.000 10.18150 N ? A ? 121 N 1
   ATOM 2035 CA . LEU A 150 ? 26.88498 6.08853 6.18887 1.000 10.17688 C ? A ? 121 CA 1
   ATOM 2036 C . LEU A 150 ? 25.37725 5.95992 5.99559 1.000 10.73104 C ? A ? 121 C 1
   ATOM 2037 O . LEU A 150 ? 24.67975 5.43944 6.87391 1.000 9.65358 O ? A ? 121 O 1
   ATOM 2038 CB . LEU A 150 ? 27.21749 7.53354 6.58924 1.000 9.94368 C ? A ? 121 CB 1
   ATOM 2039 CG . LEU A 150 ? 28.65654 7.82576 6.85016 1.000 10.40766 C ? A ? 121 CG 1
   ATOM 2040 CD1 . LEU A 150 ? 28.79326 9.36738 7.07392 1.000 15.49240 C ? A ? 121 CD1 1
   ATOM 2041 CD2 . LEU A 150 ? 29.17274 7.08752 8.03102 1.000 12.29645 C ? A ? 121 CD2 1
   ATOM 2042 H . LEU A 150 ? 28.10258 6.39928 4.65868 1.000 12.23219 H ? A ? 121 H 1
   ATOM 2043 HA . LEU A 150 ? 27.16056 5.47692 6.88951 1.000 12.22665 H ? A ? 121 HA 1
   ATOM 2044 HB2 . LEU A 150 ? 26.93113 8.11963 5.87133 1.000 11.94681 H ? A ? 121 HB2 1
   ATOM 2045 HB3 . LEU A 150 ? 26.73037 7.74178 7.40180 1.000 11.94681 H ? A ? 121 HB3 1
   ATOM 2046 HG . LEU A 150 ? 29.19207 7.53716 6.09464 1.000 12.50358 H ? A ? 121 HG 1
   ATOM 2047 HD11 . LEU A 150 ? 29.71615 9.57467 7.28887 1.000 18.60526 H ? A ? 121 HD11 1
   ATOM 2048 HD12 . LEU A 150 ? 28.53107 9.82882 6.26199 1.000 18.60526 H ? A ? 121 HD12 1
   ATOM 2049 HD13 . LEU A 150 ? 28.21540 9.63265 7.80645 1.000 18.60526 H ? A ? 121 HD13 1
   ATOM 2050 HD21 . LEU A 150 ? 30.12138 7.26658 8.12547 1.000 14.77013 H ? A ? 121 HD21 1
   ATOM 2051 HD22 . LEU A 150 ? 28.69911 7.38729 8.82267 1.000 14.77013 H ? A ? 121 HD22 1
   ATOM 2052 HD23 . LEU A 150 ? 29.02701 6.13777 7.89817 1.000 14.77013 H ? A ? 121 HD23 1
   ATOM 2053 N . ALA A 151 ? 24.84339 6.39117 4.84075 1.000 9.27311 N ? A ? 122 N 1
   ATOM 2054 CA . ALA A 151 ? 23.37880 6.37164 4.65020 1.000 8.71872 C ? A ? 122 CA 1
   ATOM 2055 C . ALA A 151 ? 22.85738 4.96385 4.55513 1.000 9.80144 C ? A ? 122 C 1
   ATOM 2056 O . ALA A 151 ? 21.68219 4.71143 4.82739 1.000 9.92585 O ? A ? 122 O 1
   ATOM 2057 CB . ALA A 151 ? 23.03782 7.15460 3.37971 1.000 12.10497 C ? A ? 122 CB 1
   ATOM 2058 H . ALA A 151 ? 25.29166 6.69123 4.17095 1.000 11.14213 H ? A ? 122 H 1
   ATOM 2059 HA . ALA A 151 ? 22.93540 6.80045 5.39881 1.000 10.47685 H ? A ? 122 HA 1
   ATOM 2060 HB1 . ALA A 151 ? 22.07376 7.18575 3.27714 1.000 14.54035 H ? A ? 122 HB1 1
   ATOM 2061 HB2 . ALA A 151 ? 23.39129 8.05443 3.45887 1.000 14.54035 H ? A ? 122 HB2 1
   ATOM 2062 HB3 . ALA A 151 ? 23.43738 6.70819 2.61685 1.000 14.54035 H ? A ? 122 HB3 1
   ATOM 2063 N . ALA A 152 ? 23.69668 4.00923 4.23850 1.000 9.57741 N ? A ? 123 N 1
   ATOM 2064 CA . ALA A 152 ? 23.22868 2.64032 4.23198 1.000 9.56813 C ? A ? 123 CA 1
   ATOM 2065 C . ALA A 152 ? 22.96854 2.13615 5.65207 1.000 8.88304 C ? A ? 123 C 1
   ATOM 2066 O . ALA A 152 ? 22.06417 1.31365 5.88438 1.000 9.71300 O ? A ? 123 O 1
   ATOM 2067 CB . ALA A 152 ? 24.30484 1.75323 3.59153 1.000 9.96619 C ? A ? 123 CB 1
   ATOM 2068 H . ALA A 152 ? 24.52316 4.11952 4.02785 1.000 11.50728 H ? A ? 123 H 1
   ATOM 2069 HA . ALA A 152 ? 22.40584 2.58694 3.72111 1.000 11.49615 H ? A ? 123 HA 1
   ATOM 2070 HB1 . ALA A 152 ? 23.98301 0.83869 3.56074 1.000 11.97382 H ? A ? 123 HB1 1
   ATOM 2071 HB2 . ALA A 152 ? 24.48283 2.07169 2.69275 1.000 11.97382 H ? A ? 123 HB2 1
   ATOM 2072 HB3 . ALA A 152 ? 25.11304 1.80167 4.12573 1.000 11.97382 H ? A ? 123 HB3 1
   ATOM 2073 N . VAL A 153 ? 23.74290 2.59824 6.61300 1.000 8.75249 N ? A ? 124 N 1
   ATOM 2074 CA . VAL A 153 ? 23.45916 2.23085 8.00362 1.000 7.42582 C ? A ? 124 CA 1
   ATOM 2075 C . VAL A 153 ? 22.15466 2.86112 8.44141 1.000 7.88300 C ? A ? 124 C 1
   ATOM 2076 O . VAL A 153 ? 21.29930 2.23231 9.06994 1.000 8.85643 O ? A ? 124 O 1
   ATOM 2077 CB . VAL A 153 ? 24.60355 2.68194 8.90687 1.000 10.07587 C ? A ? 124 CB 1
   ATOM 2078 CG1 . VAL A 153 ? 24.36364 2.13508 10.29951 1.000 9.01183 C ? A ? 124 CG1 1
   ATOM 2079 CG2 . VAL A 153 ? 25.94849 2.14544 8.46600 1.000 10.91413 C ? A ? 124 CG2 1
   ATOM 2080 H . VAL A 153 ? 24.42279 3.11265 6.50015 1.000 10.51737 H ? A ? 124 H 1
   ATOM 2081 HA . VAL A 153 ? 23.37837 1.26613 8.06424 1.000 8.92538 H ? A ? 124 HA 1
   ATOM 2082 HB . VAL A 153 ? 24.62724 3.65117 8.87635 1.000 12.10544 H ? A ? 124 HB 1
   ATOM 2083 HG11 . VAL A 153 ? 25.09041 2.41444 10.87801 1.000 10.82859 H ? A ? 124 HG11 1
   ATOM 2084 HG12 . VAL A 153 ? 23.52210 2.48223 10.63447 1.000 10.82859 H ? A ? 124 HG12 1
   ATOM 2085 HG13 . VAL A 153 ? 24.32842 1.16666 10.25678 1.000 10.82859 H ? A ? 124 HG13 1
   ATOM 2086 HG21 . VAL A 153 ? 26.59750 2.30349 9.16935 1.000 13.11134 H ? A ? 124 HG21 1
   ATOM 2087 HG22 . VAL A 153 ? 25.86886 1.19356 8.29719 1.000 13.11134 H ? A ? 124 HG22 1
   ATOM 2088 HG23 . VAL A 153 ? 26.22093 2.60345 7.65550 1.000 13.11134 H ? A ? 124 HG23 1
   ATOM 2089 N . ASN A 154 ? 22.00182 4.14748 8.12152 1.000 7.91200 N ? A ? 125 N 1
   ATOM 2090 CA . ASN A 154 ? 20.74190 4.79104 8.44585 1.000 9.37131 C ? A ? 125 CA 1
   ATOM 2091 C . ASN A 154 ? 19.55279 4.10097 7.82710 1.000 9.44411 C ? A ? 125 C 1
   ATOM 2092 O . ASN A 154 ? 18.52377 3.94911 8.46612 1.000 10.67792 O ? A ? 125 O 1
   ATOM 2093 CB . ASN A 154 ? 20.77228 6.27058 8.08675 1.000 8.24145 C ? A ? 125 CB 1
   ATOM 2094 CG . ASN A 154 ? 21.78246 7.01422 8.87648 1.000 9.36959 C ? A ? 125 CG 1
   ATOM 2095 OD1 . ASN A 154 ? 21.99060 6.67841 10.05575 1.000 11.07047 O ? A ? 125 OD1 1
   ATOM 2096 ND2 . ASN A 154 ? 22.39109 8.05200 8.30460 1.000 11.27538 N ? A ? 125 ND2 1
   ATOM 2097 H . ASN A 154 ? 22.58840 4.64293 7.73416 1.000 9.50879 H ? A ? 125 H 1
   ATOM 2098 HA . ASN A 154 ? 20.62953 4.72928 9.40733 1.000 11.25996 H ? A ? 125 HA 1
   ATOM 2099 HB2 . ASN A 154 ? 20.99225 6.36608 7.14686 1.000 9.90413 H ? A ? 125 HB2 1
   ATOM 2100 HB3 . ASN A 154 ? 19.90187 6.65984 8.26497 1.000 9.90413 H ? A ? 125 HB3 1
   ATOM 2101 HD21 . ASN A 154 ? 22.98089 8.49930 8.74239 1.000 13.54485 H ? A ? 125 HD21 1
   ATOM 2102 HD22 . ASN A 154 ? 22.19422 8.27470 7.49759 1.000 13.54485 H ? A ? 125 HD22 1
   ATOM 2103 N . GLN A 155 ? 19.63263 3.74837 6.55251 1.000 10.13175 N ? A ? 126 N 1
   ATOM 2104 CA . GLN A 155 ? 18.49376 3.08787 5.95695 1.000 10.16119 C ? A ? 126 CA 1
   ATOM 2105 C . GLN A 155 ? 18.23041 1.71290 6.53455 1.000 9.23155 C ? A ? 126 C 1
   ATOM 2106 O . GLN A 155 ? 17.05020 1.29563 6.57579 1.000 12.40426 O ? A ? 126 O 1
   ATOM 2107 CB . GLN A 155 ? 18.71090 3.09751 4.46580 1.000 13.14109 C ? A ? 126 CB 1
   ATOM 2108 CG . GLN A 155 ? 18.56850 4.45981 3.84464 1.000 15.57240 C ? A ? 126 CG 1
   ATOM 2109 CD . GLN A 155 ? 17.18365 5.08880 4.03224 1.000 18.28840 C ? A ? 126 CD 1
   ATOM 2110 OE1 . GLN A 155 ? 16.17064 4.41733 3.82525 1.000 21.19770 O ? A ? 126 OE1 1
   ATOM 2111 NE2 . GLN A 155 ? 17.16247 6.34307 4.46631 1.000 25.39163 N ? A ? 126 NE2 1
   ATOM 2112 H . GLN A 155 ? 20.30780 3.87625 6.03541 1.000 12.17249 H ? A ? 126 H 1
   ATOM 2113 HA . GLN A 155 ? 17.67131 3.56595 6.14646 1.000 12.20781 H ? A ? 126 HA 1
   ATOM 2114 HB2 . GLN A 155 ? 19.60761 2.77841 4.27873 1.000 15.78370 H ? A ? 126 HB2 1
   ATOM 2115 HB3 . GLN A 155 ? 18.05743 2.51266 4.05127 1.000 15.78370 H ? A ? 126 HB3 1
   ATOM 2116 HG2 . GLN A 155 ? 19.21960 5.05528 4.24761 1.000 18.70127 H ? A ? 126 HG2 1
   ATOM 2117 HG3 . GLN A 155 ? 18.73185 4.38590 2.89135 1.000 18.70127 H ? A ? 126 HG3 1
   ATOM 2118 HE21 . GLN A 155 ? 17.90014 6.75557 4.62536 1.000 30.48435 H ? A ? 126 HE21 1
   ATOM 2119 HE22 . GLN A 155 ? 16.41108 6.74318 4.58848 1.000 30.48435 H ? A ? 126 HE22 1
   ATOM 2120 N . PHE A 156 ? 19.26911 0.98412 6.94706 1.000 8.71033 N ? A ? 127 N 1
   ATOM 2121 CA . PHE A 156 ? 19.03604 -0.23225 7.68323 1.000 11.50686 C ? A ? 127 CA 1
   ATOM 2122 C . PHE A 156 ? 18.19946 0.01668 8.93511 1.000 10.74959 C ? A ? 127 C 1
   ATOM 2123 O . PHE A 156 ? 17.21642 -0.68139 9.20222 1.000 9.95234 O ? A ? 127 O 1
   ATOM 2124 CB . PHE A 156 ? 20.33138 -0.94571 8.06240 1.000 10.26656 C ? A ? 127 CB 1
   ATOM 2125 CG . PHE A 156 ? 20.02500 -2.12034 8.90738 1.000 9.13253 C ? A ? 127 CG 1
   ATOM 2126 CD1 . PHE A 156 ? 19.31903 -3.18007 8.37933 1.000 12.19661 C ? A ? 127 CD1 1
   ATOM 2127 CD2 . PHE A 156 ? 20.38005 -2.15763 10.28992 1.000 9.72205 C ? A ? 127 CD2 1
   ATOM 2128 CE1 . PHE A 156 ? 18.99630 -4.28186 9.19832 1.000 12.30823 C ? A ? 127 CE1 1
   ATOM 2129 CE2 . PHE A 156 ? 20.02789 -3.20535 11.05825 1.000 11.58205 C ? A ? 127 CE2 1
   ATOM 2130 CZ . PHE A 156 ? 19.34034 -4.25918 10.51734 1.000 10.39720 C ? A ? 127 CZ 1
   ATOM 2131 H . PHE A 156 ? 20.09621 1.17669 6.81136 1.000 10.46678 H ? A ? 127 H 1
   ATOM 2132 HA . PHE A 156 ? 18.54947 -0.82128 7.08557 1.000 13.82263 H ? A ? 127 HA 1
   ATOM 2133 HB2 . PHE A 156 ? 20.78603 -1.24710 7.26030 1.000 12.33426 H ? A ? 127 HB2 1
   ATOM 2134 HB3 . PHE A 156 ? 20.90376 -0.34199 8.56120 1.000 12.33426 H ? A ? 127 HB3 1
   ATOM 2135 HD1 . PHE A 156 ? 19.05679 -3.16849 7.48715 1.000 14.65032 H ? A ? 127 HD1 1
   ATOM 2136 HD2 . PHE A 156 ? 20.85839 -1.45248 10.66254 1.000 11.68085 H ? A ? 127 HD2 1
   ATOM 2137 HE1 . PHE A 156 ? 18.55272 -5.01740 8.84179 1.000 14.78427 H ? A ? 127 HE1 1
   ATOM 2138 HE2 . PHE A 156 ? 20.25252 -3.21366 11.96068 1.000 13.91285 H ? A ? 127 HE2 1
   ATOM 2139 HZ . PHE A 156 ? 19.10299 -4.97489 11.06169 1.000 12.49103 H ? A ? 127 HZ 1
   ATOM 2140 N . ALA A 157 ? 18.54052 1.03601 9.70009 1.000 8.37830 N ? A ? 128 N 1
   ATOM 2141 CA . ALA A 157 ? 17.77611 1.33712 10.90036 1.000 7.99623 C ? A ? 128 CA 1
   ATOM 2142 C . ALA A 157 ? 16.34763 1.68496 10.53881 1.000 9.48535 C ? A ? 128 C 1
   ATOM 2143 O . ALA A 157 ? 15.43138 1.19818 11.17623 1.000 10.05475 O ? A ? 128 O 1
   ATOM 2144 CB . ALA A 157 ? 18.48563 2.52013 11.57212 1.000 11.93590 C ? A ? 128 CB 1
   ATOM 2145 H . ALA A 157 ? 19.20196 1.56526 9.55182 1.000 10.06836 H ? A ? 128 H 1
   ATOM 2146 HA . ALA A 157 ? 17.73820 0.58432 11.51090 1.000 9.60987 H ? A ? 128 HA 1
   ATOM 2147 HB1 . ALA A 157 ? 18.03823 2.72312 12.40851 1.000 14.33747 H ? A ? 128 HB1 1
   ATOM 2148 HB2 . ALA A 157 ? 19.40989 2.27929 11.74136 1.000 14.33747 H ? A ? 128 HB2 1
   ATOM 2149 HB3 . ALA A 157 ? 18.44687 3.28845 10.98130 1.000 14.33747 H ? A ? 128 HB3 1
   ATOM 2150 N . ARG A 158 ? 16.14223 2.48929 9.48282 1.000 12.73938 N ? A ? 129 N 1
   ATOM 2151 CA . ARG A 158 ? 14.75195 2.77702 9.14111 1.000 11.70738 C ? A ? 129 CA 1
   ATOM 2152 C . ARG A 158 ? 14.01770 1.50729 8.76694 1.000 11.92280 C ? A ? 129 C 1
   ATOM 2153 O . ARG A 158 ? 12.81389 1.37409 9.06749 1.000 13.17066 O ? A ? 129 O 1
   ATOM 2154 CB . ARG A 158 ? 14.68864 3.76743 7.99752 1.000 13.46797 C ? A ? 129 CB 1
   ATOM 2155 CG . ARG A 158 ? 15.30483 5.09113 8.22490 1.000 11.51172 C ? A ? 129 CG 1
   ATOM 2156 CD . ARG A 158 ? 14.72819 5.94009 9.32282 1.000 16.33080 C ? A ? 129 CD 1
   ATOM 2157 NE . ARG A 158 ? 15.54767 7.12845 9.52585 1.000 15.56207 N ? A ? 129 NE 1
   ATOM 2158 CZ . ARG A 158 ? 16.56101 7.18242 10.37878 1.000 14.46989 C ? A ? 129 CZ 1
   ATOM 2159 NH1 . ARG A 158 ? 16.68978 6.26945 11.32509 1.000 12.90350 N ? A ? 129 NH1 1
   ATOM 2160 NH2 . ARG A 158 ? 17.42843 8.19782 10.31710 1.000 17.65181 N ? A ? 129 NH2 1
   ATOM 2161 H . ARG A 158 ? 16.74716 2.85042 8.98962 1.000 15.30164 H ? A ? 129 H 1
   ATOM 2162 HA . ARG A 158 ? 14.31332 3.17845 9.90750 1.000 14.06324 H ? A ? 129 HA 1
   ATOM 2163 HB2 . ARG A 158 ? 15.13938 3.37314 7.23445 1.000 16.17596 H ? A ? 129 HB2 1
   ATOM 2164 HB3 . ARG A 158 ? 13.75455 3.92284 7.78718 1.000 16.17596 H ? A ? 129 HB3 1
   ATOM 2165 HG2 . ARG A 158 ? 16.24036 4.95236 8.44034 1.000 13.82846 H ? A ? 129 HG2 1
   ATOM 2166 HG3 . ARG A 158 ? 15.22563 5.60265 7.40455 1.000 13.82846 H ? A ? 129 HG3 1
   ATOM 2167 HD2 . ARG A 158 ? 13.83113 6.21939 9.08161 1.000 19.61135 H ? A ? 129 HD2 1
   ATOM 2168 HD3 . ARG A 158 ? 14.70679 5.43310 10.14951 1.000 19.61135 H ? A ? 129 HD3 1
   ATOM 2169 HE . ARG A 158 ? 15.36379 7.83254 9.06755 1.000 18.68888 H ? A ? 129 HE 1
   ATOM 2170 HH11 . ARG A 158 ? 16.11380 5.63423 11.39099 1.000 15.49859 H ? A ? 129 HH11 1
   ATOM 2171 HH12 . ARG A 158 ? 17.34959 6.31039 11.87516 1.000 15.49859 H ? A ? 129 HH12 1
   ATOM 2172 HH21 . ARG A 158 ? 17.32817 8.81366 9.72525 1.000 21.19657 H ? A ? 129 HH21 1
   ATOM 2173 HH22 . ARG A 158 ? 18.08669 8.23517 10.86928 1.000 21.19657 H ? A ? 129 HH22 1
   ATOM 2174 N . SER A 159 ? 14.68312 0.58386 8.12493 1.000 10.15482 N ? A ? 130 N 1
   ATOM 2175 CA . SER A 159 ? 14.04153 -0.65424 7.66339 1.000 13.21350 C ? A ? 130 CA 1
   ATOM 2176 C . SER A 159 ? 13.58143 -1.54805 8.80600 1.000 13.75901 C ? A ? 130 C 1
   ATOM 2177 O . SER A 159 ? 12.71908 -2.41689 8.59197 1.000 15.86848 O ? A ? 130 O 1
   ATOM 2178 CB . SER A 159 ? 14.96507 -1.43640 6.74608 1.000 13.41341 C ? A ? 130 CB 1
   ATOM 2179 OG . SER A 159 ? 15.86088 -2.27351 7.51168 1.000 14.07934 O ? A ? 130 OG 1
   ATOM 2180 H . SER A 159 ? 15.51982 0.63388 7.93253 1.000 12.20018 H ? A ? 130 H 1
   ATOM 2181 HA . SER A 159 ? 13.25880 -0.40092 7.14952 1.000 15.87059 H ? A ? 130 HA 1
   ATOM 2182 HB2 . SER A 159 ? 14.43015 -1.99700 6.16257 1.000 16.11048 H ? A ? 130 HB2 1
   ATOM 2183 HB3 . SER A 159 ? 15.48864 -0.81299 6.21868 1.000 16.11048 H ? A ? 130 HB3 1
   ATOM 2184 HG . SER A 159 ? 16.44043 -2.61161 7.00630 1.000 16.90959 H ? A ? 130 HG 1
   ATOM 2185 N . ILE A 160 ? 14.13093 -1.39578 10.01065 1.000 12.45140 N ? A ? 131 N 1
   ATOM 2186 CA . ILE A 160 ? 13.63086 -2.12461 11.16764 1.000 13.93142 C ? A ? 131 CA 1
   ATOM 2187 C . ILE A 160 ? 12.74194 -1.25856 12.04552 1.000 15.11834 C ? A ? 131 C 1
   ATOM 2188 O . ILE A 160 ? 12.46422 -1.62488 13.17607 1.000 17.30019 O ? A ? 131 O 1
   ATOM 2189 CB . ILE A 160 ? 14.75757 -2.74213 11.99947 1.000 15.66210 C ? A ? 131 CB 1
   ATOM 2190 CG1 . ILE A 160 ? 15.67661 -1.66198 12.63726 1.000 12.21827 C ? A ? 131 CG1 1
   ATOM 2191 CG2 . ILE A 160 ? 15.57426 -3.68058 11.05956 1.000 14.19824 C ? A ? 131 CG2 1
   ATOM 2192 CD1 . ILE A 160 ? 16.68593 -2.30132 13.64103 1.000 12.49529 C ? A ? 131 CD1 1
   ATOM 2193 H . ILE A 160 ? 14.79432 -0.87529 10.17981 1.000 14.95607 H ? A ? 131 H 1
   ATOM 2194 HA . ILE A 160 ? 13.09145 -2.85456 10.82542 1.000 16.73209 H ? A ? 131 HA 1
   ATOM 2195 HB . ILE A 160 ? 14.37441 -3.23930 12.73901 1.000 18.80891 H ? A ? 131 HB 1
   ATOM 2196 HG12 . ILE A 160 ? 16.17987 -1.21469 11.93901 1.000 14.67632 H ? A ? 131 HG12 1
   ATOM 2197 HG13 . ILE A 160 ? 15.13190 -1.01888 13.11750 1.000 14.67632 H ? A ? 131 HG13 1
   ATOM 2198 HG21 . ILE A 160 ? 16.19433 -4.20094 11.59401 1.000 17.05228 H ? A ? 131 HG21 1
   ATOM 2199 HG22 . ILE A 160 ? 14.96211 -4.27165 10.59393 1.000 17.05228 H ? A ? 131 HG22 1
   ATOM 2200 HG23 . ILE A 160 ? 16.06259 -3.13936 10.41962 1.000 17.05228 H ? A ? 131 HG23 1
   ATOM 2201 HD11 . ILE A 160 ? 17.23502 -1.60056 14.02619 1.000 15.00874 H ? A ? 131 HD11 1
   ATOM 2202 HD12 . ILE A 160 ? 16.19075 -2.75564 14.34052 1.000 15.00874 H ? A ? 131 HD12 1
   ATOM 2203 HD13 . ILE A 160 ? 17.24482 -2.93591 13.16580 1.000 15.00874 H ? A ? 131 HD13 1
   ATOM 2204 N . GLY A 161 ? 12.35100 -0.08583 11.58688 1.000 14.29516 N ? A ? 132 N 1
   ATOM 2205 CA . GLY A 161 ? 11.44993 0.73509 12.35622 1.000 15.53713 C ? A ? 132 CA 1
   ATOM 2206 C . GLY A 161 ? 12.10984 1.69789 13.31219 1.000 15.19916 C ? A ? 132 C 1
   ATOM 2207 O . GLY A 161 ? 11.43245 2.26265 14.18580 1.000 14.66252 O ? A ? 132 O 1
   ATOM 2208 H . GLY A 161 ? 12.59450 0.25300 10.83488 1.000 17.16858 H ? A ? 132 H 1
   ATOM 2209 HA2 . GLY A 161 ? 10.90707 1.25533 11.74339 1.000 18.65895 H ? A ? 132 HA2 1
   ATOM 2210 HA3 . GLY A 161 ? 10.87167 0.15508 12.87594 1.000 18.65895 H ? A ? 132 HA3 1
   ATOM 2211 N . ASP A 162 ? 13.42984 1.86013 13.24414 1.000 14.49287 N ? A ? 133 N 1
   ATOM 2212 CA . ASP A 162 ? 14.11622 2.81326 14.08847 1.000 11.14653 C ? A ? 133 CA 1
   ATOM 2213 C . ASP A 162 ? 14.18062 4.13827 13.35821 1.000 13.54006 C ? A ? 133 C 1
   ATOM 2214 O . ASP A 162 ? 14.93883 4.31643 12.40398 1.000 14.09473 O ? A ? 133 O 1
   ATOM 2215 CB . ASP A 162 ? 15.49409 2.26205 14.46346 1.000 9.41899 C ? A ? 133 CB 1
   ATOM 2216 CG . ASP A 162 ? 16.26381 3.11166 15.47030 1.000 11.50209 C ? A ? 133 CG 1
   ATOM 2217 OD1 . ASP A 162 ? 16.07980 4.32338 15.50612 1.000 11.43527 O ? A ? 133 OD1 1
   ATOM 2218 OD2 . ASP A 162 ? 17.04139 2.46746 16.22168 1.000 13.08326 O ? A ? 133 OD2 1
   ATOM 2219 H . ASP A 162 ? 13.94554 1.42401 12.71174 1.000 17.40584 H ? A ? 133 H 1
   ATOM 2220 HA . ASP A 162 ? 13.61956 2.96846 14.90710 1.000 13.39023 H ? A ? 133 HA 1
   ATOM 2221 HB2 . ASP A 162 ? 15.37932 1.38067 14.85191 1.000 11.31718 H ? A ? 133 HB2 1
   ATOM 2222 HB3 . ASP A 162 ? 16.03272 2.20246 13.65895 1.000 11.31718 H ? A ? 133 HB3 1
   ATOM 2223 N . GLN A 163 ? 13.32788 5.07638 13.77805 1.000 12.69647 N ? A ? 134 N 1
   ATOM 2224 CA . GLN A 163 ? 13.32584 6.36649 13.14019 1.000 11.65830 C ? A ? 134 CA 1
   ATOM 2225 C . GLN A 163 ? 14.29686 7.36528 13.75819 1.000 12.50581 C ? A ? 134 C 1
   ATOM 2226 O . GLN A 163 ? 14.48759 8.48549 13.22531 1.000 14.86317 O ? A ? 134 O 1
   ATOM 2227 CB . GLN A 163 ? 11.87505 6.92210 13.20676 1.000 16.78133 C ? A ? 134 CB 1
   ATOM 2228 CG . GLN A 163 ? 10.89560 5.96117 12.70390 1.000 21.39620 C ? A ? 134 CG 1
   ATOM 2229 CD . GLN A 163 ? 11.05661 5.72268 11.24135 1.000 27.32305 C ? A ? 134 CD 1
   ATOM 2230 OE1 . GLN A 163 ? 11.36417 6.66289 10.48923 1.000 31.74723 O ? A ? 134 OE1 1
   ATOM 2231 NE2 . GLN A 163 ? 10.88003 4.44717 10.80210 1.000 37.60280 N ? A ? 134 NE2 1
   ATOM 2232 H . GLN A 163 ? 12.75953 4.97939 14.41614 1.000 15.25016 H ? A ? 134 H 1
   ATOM 2233 HA . GLN A 163 ? 13.59623 6.27614 12.21303 1.000 14.00435 H ? A ? 134 HA 1
   ATOM 2234 HB2 . GLN A 163 ? 11.65421 7.12583 14.12906 1.000 20.15199 H ? A ? 134 HB2 1
   ATOM 2235 HB3 . GLN A 163 ? 11.81677 7.72555 12.66642 1.000 20.15199 H ? A ? 134 HB3 1
   ATOM 2236 HG2 . GLN A 163 ? 11.01137 5.11545 13.16461 1.000 25.68983 H ? A ? 134 HG2 1
   ATOM 2237 HG3 . GLN A 163 ? 10.00173 6.30415 12.85962 1.000 25.68983 H ? A ? 134 HG3 1
   ATOM 2238 HE21 . GLN A 163 ? 10.68492 3.82313 11.36077 1.000 45.13775 H ? A ? 134 HE21 1
   ATOM 2239 HE22 . GLN A 163 ? 10.96353 4.26496 9.96579 1.000 45.13775 H ? A ? 134 HE22 1
   ATOM 2240 N . MET A 164 ? 14.89140 7.03486 14.90210 1.000 11.66103 N ? A ? 135 N 1
   ATOM 2241 CA . MET A 164 ? 15.69862 8.04597 15.57160 1.000 11.06727 C ? A ? 135 CA 1
   ATOM 2242 C . MET A 164 ? 17.19091 7.90942 15.32549 1.000 11.61894 C ? A ? 135 C 1
   ATOM 2243 O . MET A 164 ? 17.91463 8.89487 15.37019 1.000 13.13810 O ? A ? 135 O 1
   ATOM 2244 CB . MET A 164 ? 15.50144 7.92919 17.08190 1.000 10.29266 C ? A ? 135 CB 1
   ATOM 2245 CG . MET A 164 ? 14.03530 8.11002 17.52527 1.000 14.25036 C ? A ? 135 CG 1
   ATOM 2246 SD . MET A 164 ? 13.32878 9.68290 16.93952 1.000 19.01844 S ? A ? 135 SD 1
   ATOM 2247 CE . MET A 164 ? 14.19261 10.90059 17.65500 1.000 16.64967 C ? A ? 135 CE 1
   ATOM 2248 H . MET A 164 ? 14.84355 6.26874 15.28988 1.000 14.00763 H ? A ? 135 H 1
   ATOM 2249 HA . MET A 164 ? 15.40038 8.91353 15.25648 1.000 13.29511 H ? A ? 135 HA 1
   ATOM 2250 HB2 . MET A 164 ? 15.79249 7.04937 17.36843 1.000 12.36558 H ? A ? 135 HB2 1
   ATOM 2251 HB3 . MET A 164 ? 16.03134 8.61309 17.52052 1.000 12.36558 H ? A ? 135 HB3 1
   ATOM 2252 HG2 . MET A 164 ? 13.50165 7.38540 17.16327 1.000 17.11482 H ? A ? 135 HG2 1
   ATOM 2253 HG3 . MET A 164 ? 13.99249 8.10155 18.49429 1.000 17.11482 H ? A ? 135 HG3 1
   ATOM 2254 HE1 . MET A 164 ? 13.77456 11.75019 17.44451 1.000 19.99400 H ? A ? 135 HE1 1
   ATOM 2255 HE2 . MET A 164 ? 14.19674 10.76286 18.61516 1.000 19.99400 H ? A ? 135 HE2 1
   ATOM 2256 HE3 . MET A 164 ? 15.10086 10.88556 17.31477 1.000 19.99400 H ? A ? 135 HE3 1
   ATOM 2257 N . PHE A 165 ? 17.66024 6.72269 15.02109 1.000 9.19527 N ? A ? 136 N 1
   ATOM 2258 CA . PHE A 165 ? 19.08533 6.53913 14.82062 1.000 9.84809 C ? A ? 136 CA 1
   ATOM 2259 C . PHE A 165 ? 19.53835 7.41340 13.64930 1.000 11.47533 C ? A ? 136 C 1
   ATOM 2260 O . PHE A 165 ? 18.98659 7.31858 12.54384 1.000 10.57485 O ? A ? 136 O 1
   ATOM 2261 CB . PHE A 165 ? 19.31558 5.05766 14.48422 1.000 10.01767 C ? A ? 136 CB 1
   ATOM 2262 CG . PHE A 165 ? 20.73990 4.73208 14.22574 1.000 9.43987 C ? A ? 136 CG 1
   ATOM 2263 CD1 . PHE A 165 ? 21.22512 4.89262 12.94986 1.000 8.33928 C ? A ? 136 CD1 1
   ATOM 2264 CD2 . PHE A 165 ? 21.58092 4.17988 15.21666 1.000 8.72253 C ? A ? 136 CD2 1
   ATOM 2265 CE1 . PHE A 165 ? 22.56425 4.57489 12.62262 1.000 8.98886 C ? A ? 136 CE1 1
   ATOM 2266 CE2 . PHE A 165 ? 22.97948 3.84993 14.91016 1.000 9.10202 C ? A ? 136 CE2 1
   ATOM 2267 CZ . PHE A 165 ? 23.43037 4.05034 13.59294 1.000 9.65882 C ? A ? 136 CZ 1
   ATOM 2268 H . PHE A 165 ? 17.18495 6.01248 14.92468 1.000 11.04871 H ? A ? 136 H 1
   ATOM 2269 HA . PHE A 165 ? 19.59563 6.78224 15.60890 1.000 11.83209 H ? A ? 136 HA 1
   ATOM 2270 HB2 . PHE A 165 ? 19.01626 4.51577 15.23099 1.000 12.03560 H ? A ? 136 HB2 1
   ATOM 2271 HB3 . PHE A 165 ? 18.80895 4.83395 13.68787 1.000 12.03560 H ? A ? 136 HB3 1
   ATOM 2272 HD1 . PHE A 165 ? 20.66014 5.21757 12.28645 1.000 10.02153 H ? A ? 136 HD1 1
   ATOM 2273 HD2 . PHE A 165 ? 21.24676 4.02376 16.07040 1.000 10.48143 H ? A ? 136 HD2 1
   ATOM 2274 HE1 . PHE A 165 ? 22.87289 4.71507 11.75660 1.000 10.80102 H ? A ? 136 HE1 1
   ATOM 2275 HE2 . PHE A 165 ? 23.54893 3.51886 15.56668 1.000 10.93681 H ? A ? 136 HE2 1
   ATOM 2276 HZ . PHE A 165 ? 24.30567 3.83430 13.36474 1.000 11.60497 H ? A ? 136 HZ 1
   ATOM 2277 N . ARG A 166 ? 20.59594 8.19312 13.85942 1.000 9.12140 N ? A ? 137 N 1
   ATOM 2278 CA . ARG A 166 ? 21.22651 8.92793 12.75775 1.000 9.47504 C ? A ? 137 CA 1
   ATOM 2279 C . ARG A 166 ? 22.74529 8.92945 12.84119 1.000 8.88024 C ? A ? 137 C 1
   ATOM 2280 O . ARG A 166 ? 23.31831 9.47383 13.78879 1.000 9.12683 O ? A ? 137 O 1
   ATOM 2281 CB . ARG A 166 ? 20.65543 10.32500 12.57736 1.000 11.13043 C ? A ? 137 CB 1
   ATOM 2282 CG . ARG A 166 ? 20.75401 11.20032 13.81755 1.000 9.97545 C ? A ? 137 CG 1
   ATOM 2283 CD . ARG A 166 ? 20.23485 12.58653 13.52269 1.000 12.56779 C ? A ? 137 CD 1
   ATOM 2284 NE . ARG A 166 ? 21.12267 13.31879 12.65337 1.000 12.88980 N ? A ? 137 NE 1
   ATOM 2285 CZ . ARG A 166 ? 20.95342 14.58853 12.30274 1.000 13.92458 C ? A ? 137 CZ 1
   ATOM 2286 NH1 . ARG A 166 ? 19.86037 15.28107 12.69456 1.000 14.98516 N ? A ? 137 NH1 1
   ATOM 2287 NH2 . ARG A 166 ? 21.91297 15.18703 11.59722 1.000 15.46822 N ? A ? 137 NH2 1
   ATOM 2288 H . ARG A 166 ? 20.96676 8.31410 14.62587 1.000 10.96007 H ? A ? 137 H 1
   ATOM 2289 HA . ARG A 166 ? 21.02822 8.42411 11.95292 1.000 11.38444 H ? A ? 137 HA 1
   ATOM 2290 HB2 . ARG A 166 ? 21.14003 10.76891 11.86391 1.000 13.37091 H ? A ? 137 HB2 1
   ATOM 2291 HB3 . ARG A 166 ? 19.71702 10.24919 12.34384 1.000 13.37091 H ? A ? 137 HB3 1
   ATOM 2292 HG2 . ARG A 166 ? 20.22171 10.81536 14.53126 1.000 11.98493 H ? A ? 137 HG2 1
   ATOM 2293 HG3 . ARG A 166 ? 21.68092 11.26907 14.09505 1.000 11.98493 H ? A ? 137 HG3 1
   ATOM 2294 HD2 . ARG A 166 ? 19.37103 12.51840 13.08672 1.000 15.09573 H ? A ? 137 HD2 1
   ATOM 2295 HD3 . ARG A 166 ? 20.14907 13.07931 14.35379 1.000 15.09573 H ? A ? 137 HD3 1
   ATOM 2296 HE . ARG A 166 ? 21.80860 12.90488 12.34067 1.000 15.48215 H ? A ? 137 HE 1
   ATOM 2297 HH11 . ARG A 166 ? 19.26060 14.89988 13.17888 1.000 17.99658 H ? A ? 137 HH11 1
   ATOM 2298 HH12 . ARG A 166 ? 19.76486 16.10279 12.45948 1.000 17.99658 H ? A ? 137 HH12 1
   ATOM 2299 HH21 . ARG A 166 ? 22.62173 14.75143 11.37927 1.000 18.57625 H ? A ? 137 HH21 1
   ATOM 2300 HH22 . ARG A 166 ? 21.82330 16.00878 11.35997 1.000 18.57625 H ? A ? 137 HH22 1
   ATOM 2301 N . LEU A 167 ? 23.38350 8.32167 11.85705 1.000 8.93622 N ? A ? 138 N 1
   ATOM 2302 CA . LEU A 167 ? 24.83648 8.31161 11.73991 1.000 8.08787 C ? A ? 138 CA 1
   ATOM 2303 C . LEU A 167 ? 25.22972 9.34909 10.69265 1.000 9.42306 C ? A ? 138 C 1
   ATOM 2304 O . LEU A 167 ? 24.73807 9.28769 9.54734 1.000 12.45119 O ? A ? 138 O 1
   ATOM 2305 CB . LEU A 167 ? 25.30090 6.93191 11.26255 1.000 10.33034 C ? A ? 138 CB 1
   ATOM 2306 CG . LEU A 167 ? 26.80407 6.78638 11.09914 1.000 10.12534 C ? A ? 138 CG 1
   ATOM 2307 CD1 . LEU A 167 ? 27.56459 6.96575 12.41261 1.000 11.11895 C ? A ? 138 CD1 1
   ATOM 2308 CD2 . LEU A 167 ? 27.09564 5.45443 10.47953 1.000 10.96099 C ? A ? 138 CD2 1
   ATOM 2309 H . LEU A 167 ? 22.98785 7.89438 11.22422 1.000 10.73786 H ? A ? 138 H 1
   ATOM 2310 HA . LEU A 167 ? 25.24706 8.52624 12.59212 1.000 9.71983 H ? A ? 138 HA 1
   ATOM 2311 HB2 . LEU A 167 ? 25.01182 6.26976 11.90977 1.000 12.41079 H ? A ? 138 HB2 1
   ATOM 2312 HB3 . LEU A 167 ? 24.89445 6.75252 10.40027 1.000 12.41079 H ? A ? 138 HB3 1
   ATOM 2313 HG . LEU A 167 ? 27.12598 7.49358 10.51850 1.000 12.16480 H ? A ? 138 HG 1
   ATOM 2314 HD11 . LEU A 167 ? 28.50008 6.75446 12.26726 1.000 13.35713 H ? A ? 138 HD11 1
   ATOM 2315 HD12 . LEU A 167 ? 27.47506 7.88589 12.70625 1.000 13.35713 H ? A ? 138 HD12 1
   ATOM 2316 HD13 . LEU A 167 ? 27.19009 6.36809 13.07853 1.000 13.35713 H ? A ? 138 HD13 1
   ATOM 2317 HD21 . LEU A 167 ? 28.05635 5.34650 10.40029 1.000 13.16757 H ? A ? 138 HD21 1
   ATOM 2318 HD22 . LEU A 167 ? 26.72986 4.75626 11.04491 1.000 13.16757 H ? A ? 138 HD22 1
   ATOM 2319 HD23 . LEU A 167 ? 26.68515 5.41797 9.60142 1.000 13.16757 H ? A ? 138 HD23 1
   ATOM 2320 N . ASP A 168 ? 26.03600 10.33042 11.11636 1.000 9.26417 N ? A ? 139 N 1
   ATOM 2321 CA . ASP A 168 ? 26.35852 11.50468 10.29855 1.000 9.18369 C ? A ? 139 CA 1
   ATOM 2322 C . ASP A 168 ? 27.81684 11.59416 9.94756 1.000 11.82938 C ? A ? 139 C 1
   ATOM 2323 O . ASP A 168 ? 28.14614 12.29940 8.98643 1.000 12.12177 O ? A ? 139 O 1
   ATOM 2324 CB . ASP A 168 ? 25.97805 12.78334 11.07178 1.000 12.02355 C ? A ? 139 CB 1
   ATOM 2325 CG . ASP A 168 ? 24.50138 12.90256 11.22869 1.000 12.99730 C ? A ? 139 CG 1
   ATOM 2326 OD1 . ASP A 168 ? 23.85246 13.44248 10.31327 1.000 18.87013 O ? A ? 139 OD1 1
   ATOM 2327 OD2 . ASP A 168 ? 23.91874 12.39952 12.17028 1.000 10.42178 O ? A ? 139 OD2 1
   ATOM 2328 H . ASP A 168 ? 26.41498 10.33818 11.88831 1.000 11.13140 H ? A ? 139 H 1
   ATOM 2329 HA . ASP A 168 ? 25.84849 11.47597 9.47396 1.000 11.03482 H ? A ? 139 HA 1
   ATOM 2330 HB2 . ASP A 168 ? 26.37838 12.75619 11.95490 1.000 14.44265 H ? A ? 139 HB2 1
   ATOM 2331 HB3 . ASP A 168 ? 26.29783 13.55984 10.58630 1.000 14.44265 H ? A ? 139 HB3 1
   ATOM 2332 N . ARG A 169 ? 28.71101 10.96367 10.72390 1.000 9.90154 N ? A ? 140 N 1
   ATOM 2333 CA . ARG A 169 ? 30.15856 11.06893 10.54057 1.000 9.64260 C ? A ? 140 CA 1
   ATOM 2334 C . ARG A 169 ? 30.78856 9.67587 10.64246 1.000 10.23354 C ? A ? 140 C 1
   ATOM 2335 O . ARG A 169 ? 30.24425 8.78270 11.27968 1.000 11.48338 O ? A ? 140 O 1
   ATOM 2336 CB . ARG A 169 ? 30.74548 12.04518 11.53261 1.000 11.83616 C ? A ? 140 CB 1
   ATOM 2337 CG . ARG A 169 ? 30.37716 13.47774 11.17721 1.000 11.93128 C ? A ? 140 CG 1
   ATOM 2338 CD . ARG A 169 ? 30.76875 14.42395 12.29677 1.000 12.11113 C ? A ? 140 CD 1
   ATOM 2339 NE . ARG A 169 ? 29.93246 14.18548 13.45872 1.000 13.10819 N ? A ? 140 NE 1
   ATOM 2340 CZ . ARG A 169 ? 30.10985 14.75944 14.63374 1.000 13.25372 C ? A ? 140 CZ 1
   ATOM 2341 NH1 . ARG A 169 ? 30.94394 15.76561 14.78038 1.000 13.92367 N ? A ? 140 NH1 1
   ATOM 2342 NH2 . ARG A 169 ? 29.42856 14.30608 15.68472 1.000 13.22357 N ? A ? 140 NH2 1
   ATOM 2343 H . ARG A 169 ? 28.49305 10.45481 11.38205 1.000 11.89623 H ? A ? 140 H 1
   ATOM 2344 HA . ARG A 169 ? 30.37213 11.39214 9.65129 1.000 11.58551 H ? A ? 140 HA 1
   ATOM 2345 HB2 . ARG A 169 ? 30.40102 11.85023 12.41818 1.000 14.21778 H ? A ? 140 HB2 1
   ATOM 2346 HB3 . ARG A 169 ? 31.71228 11.96651 11.52796 1.000 14.21778 H ? A ? 140 HB3 1
   ATOM 2347 HG2 . ARG A 169 ? 30.84643 13.74302 10.37079 1.000 14.33192 H ? A ? 140 HG2 1
   ATOM 2348 HG3 . ARG A 169 ? 29.41908 13.54203 11.03989 1.000 14.33192 H ? A ? 140 HG3 1
   ATOM 2349 HD2 . ARG A 169 ? 31.69496 14.27424 12.54299 1.000 14.54775 H ? A ? 140 HD2 1
   ATOM 2350 HD3 . ARG A 169 ? 30.64655 15.34172 12.00750 1.000 14.54775 H ? A ? 140 HD3 1
   ATOM 2351 HE . ARG A 169 ? 29.27804 13.63366 13.37605 1.000 15.74422 H ? A ? 140 HE 1
   ATOM 2352 HH11 . ARG A 169 ? 31.38519 16.06050 14.10367 1.000 16.72280 H ? A ? 140 HH11 1
   ATOM 2353 HH12 . ARG A 169 ? 31.04813 16.12868 15.55299 1.000 16.72280 H ? A ? 140 HH12 1
   ATOM 2354 HH21 . ARG A 169 ? 28.88241 13.64828 15.59190 1.000 15.88267 H ? A ? 140 HH21 1
   ATOM 2355 HH22 . ARG A 169 ? 29.53485 14.67117 16.45608 1.000 15.88267 H ? A ? 140 HH22 1
   ATOM 2356 N . TRP A 170 ? 32.00626 9.56834 10.11245 1.000 12.78602 N ? A ? 141 N 1
   ATOM 2357 CA . TRP A 170 ? 32.78036 8.34369 10.18941 1.000 14.87167 C ? A ? 141 CA 1
   ATOM 2358 C . TRP A 170 ? 33.57050 8.36814 11.49312 1.000 16.22891 C ? A ? 141 C 1
   ATOM 2359 O . TRP A 170 ? 33.64085 9.38442 12.18178 1.000 17.36365 O ? A ? 141 O 1
   ATOM 2360 CB . TRP A 170 ? 33.73810 8.27161 9.01635 1.000 15.94135 C ? A ? 141 CB 1
   ATOM 2361 CG . TRP A 170 ? 33.13586 8.19378 7.67507 1.000 15.40956 C ? A ? 141 CG 1
   ATOM 2362 CD1 . TRP A 170 ? 32.48761 9.19937 6.99339 1.000 16.45264 C ? A ? 141 CD1 1
   ATOM 2363 CD2 . TRP A 170 ? 33.05820 7.05137 6.83797 1.000 14.09847 C ? A ? 141 CD2 1
   ATOM 2364 NE1 . TRP A 170 ? 32.07301 8.76468 5.77131 1.000 15.01262 N ? A ? 141 NE1 1
   ATOM 2365 CE2 . TRP A 170 ? 32.39434 7.43559 5.65516 1.000 14.51882 C ? A ? 141 CE2 1
   ATOM 2366 CE3 . TRP A 170 ? 33.50151 5.75695 6.95494 1.000 14.00761 C ? A ? 141 CE3 1
   ATOM 2367 CZ2 . TRP A 170 ? 32.16717 6.55852 4.62926 1.000 12.53152 C ? A ? 141 CZ2 1
   ATOM 2368 CZ3 . TRP A 170 ? 33.29475 4.89521 5.94442 1.000 14.39988 C ? A ? 141 CZ3 1
   ATOM 2369 CH2 . TRP A 170 ? 32.67352 5.28126 4.76239 1.000 12.99924 C ? A ? 141 CH2 1
   ATOM 2370 H . TRP A 170 ? 32.40811 10.20509 9.69692 1.000 15.35762 H ? A ? 141 H 1
   ATOM 2371 HA . TRP A 170 ? 32.20227 7.56527 10.16156 1.000 17.86039 H ? A ? 141 HA 1
   ATOM 2372 HB2 . TRP A 170 ? 34.29305 9.06703 9.03212 1.000 19.14401 H ? A ? 141 HB2 1
   ATOM 2373 HB3 . TRP A 170 ? 34.28877 7.48066 9.12609 1.000 19.14401 H ? A ? 141 HB3 1
   ATOM 2374 HD1 . TRP A 170 ? 32.35149 10.05838 7.32275 1.000 19.75756 H ? A ? 141 HD1 1
   ATOM 2375 HE1 . TRP A 170 ? 31.67760 9.24134 5.17461 1.000 18.02953 H ? A ? 141 HE1 1
   ATOM 2376 HE3 . TRP A 170 ? 33.94071 5.47917 7.72619 1.000 16.82352 H ? A ? 141 HE3 1
   ATOM 2377 HZ2 . TRP A 170 ? 31.69048 6.81304 3.87237 1.000 15.05222 H ? A ? 141 HZ2 1
   ATOM 2378 HZ3 . TRP A 170 ? 33.57591 4.01378 6.03893 1.000 17.29425 H ? A ? 141 HZ3 1
   ATOM 2379 HH2 . TRP A 170 ? 32.59880 4.67727 4.05918 1.000 15.61348 H ? A ? 141 HH2 1
   ATOM 2380 N . GLU A 171 ? 34.17212 7.24468 11.84622 1.000 15.18230 N ? A ? 142 N 1
   ATOM 2381 CA . GLU A 171 ? 35.09903 7.23916 12.95366 1.000 17.47873 C ? A ? 142 CA 1
   ATOM 2382 C . GLU A 171 ? 36.38102 7.95855 12.52349 1.000 19.35319 C ? A ? 142 C 1
   ATOM 2383 O . GLU A 171 ? 36.76808 7.89746 11.35612 1.000 18.07510 O ? A ? 142 O 1
   ATOM 2384 CB . GLU A 171 ? 35.47751 5.79025 13.31034 1.000 17.22561 C ? A ? 142 CB 1
   ATOM 2385 CG . GLU A 171 ? 34.44732 4.97581 14.00956 1.000 15.81343 C ? A ? 142 CG 1
   ATOM 2386 CD . GLU A 171 ? 34.17293 5.34177 15.43376 1.000 17.47125 C ? A ? 142 CD 1
   ATOM 2387 OE1 . GLU A 171 ? 34.87614 6.31132 15.87040 1.000 21.28599 O ? A ? 142 OE1 1
   ATOM 2388 OE2 . GLU A 171 ? 33.34470 4.65318 16.15523 1.000 18.27335 O ? A ? 142 OE2 1
   ATOM 2389 H . GLU A 171 ? 34.06043 6.48257 11.46371 1.000 18.23315 H ? A ? 142 H 1
   ATOM 2390 HA . GLU A 171 ? 34.70118 7.67485 13.72360 1.000 20.98887 H ? A ? 142 HA 1
   ATOM 2391 HB2 . GLU A 171 ? 35.69298 5.32586 12.48643 1.000 20.68512 H ? A ? 142 HB2 1
   ATOM 2392 HB3 . GLU A 171 ? 36.25568 5.81805 13.88876 1.000 20.68512 H ? A ? 142 HB3 1
   ATOM 2393 HG2 . GLU A 171 ? 33.61123 5.06464 13.52587 1.000 18.99051 H ? A ? 142 HG2 1
   ATOM 2394 HG3 . GLU A 171 ? 34.73738 4.05022 14.00351 1.000 18.99051 H ? A ? 142 HG3 1
   ATOM 2395 N . PRO A 172 ? 37.01179 8.75110 13.41549 1.000 20.04284 N ? A ? 143 N 1
   ATOM 2396 CA . PRO A 172 ? 36.73904 8.90948 14.82605 1.000 18.70396 C ? A ? 143 CA 1
   ATOM 2397 C . PRO A 172 ? 35.95607 10.17505 15.18793 1.000 20.16993 C ? A ? 143 C 1
   ATOM 2398 O . PRO A 172 ? 35.68189 10.52619 16.30997 1.000 22.04534 O ? A ? 143 O 1
   ATOM 2399 CB . PRO A 172 ? 38.15454 8.98090 15.42354 1.000 22.43881 C ? A ? 143 CB 1
   ATOM 2400 CG . PRO A 172 ? 38.95297 9.64691 14.39216 1.000 23.32265 C ? A ? 143 CG 1
   ATOM 2401 CD . PRO A 172 ? 38.36303 9.23891 13.05951 1.000 22.48205 C ? A ? 143 CD 1
   ATOM 2402 HA . PRO A 172 ? 36.24835 8.13146 15.13396 1.000 22.45914 H ? A ? 143 HA 1
   ATOM 2403 HB2 . PRO A 172 ? 38.14304 9.49764 16.24436 1.000 26.94096 H ? A ? 143 HB2 1
   ATOM 2404 HB3 . PRO A 172 ? 38.48659 8.08658 15.59914 1.000 26.94096 H ? A ? 143 HB3 1
   ATOM 2405 HG2 . PRO A 172 ? 38.89755 10.60815 14.50983 1.000 28.00157 H ? A ? 143 HG2 1
   ATOM 2406 HG3 . PRO A 172 ? 39.87621 9.35711 14.45960 1.000 28.00157 H ? A ? 143 HG3 1
   ATOM 2407 HD2 . PRO A 172 ? 38.30792 9.99932 12.45980 1.000 26.99285 H ? A ? 143 HD2 1
   ATOM 2408 HD3 . PRO A 172 ? 38.88814 8.53242 12.65205 1.000 26.99285 H ? A ? 143 HD3 1
   ATOM 2409 N . ASP A 173 ? 35.43137 10.79116 14.17913 1.000 15.48875 N ? A ? 144 N 1
   ATOM 2410 CA . ASP A 173 ? 34.90027 12.13629 14.29946 1.000 18.53180 C ? A ? 144 CA 1
   ATOM 2411 C . ASP A 173 ? 33.52550 12.21244 14.91768 1.000 20.57087 C ? A ? 144 C 1
   ATOM 2412 O . ASP A 173 ? 33.10051 13.32012 15.23645 1.000 20.89914 O ? A ? 144 O 1
   ATOM 2413 CB . ASP A 173 ? 34.78747 12.71981 12.89348 1.000 22.41985 C ? A ? 144 CB 1
   ATOM 2414 CG . ASP A 173 ? 36.08324 12.66501 12.13372 1.000 40.01705 C ? A ? 144 CG 1
   ATOM 2415 OD1 . ASP A 173 ? 37.09865 13.01771 12.75263 1.000 32.10927 O ? A ? 144 OD1 1
   ATOM 2416 OD2 . ASP A 173 ? 36.08695 12.24810 10.95904 1.000 36.00336 O ? A ? 144 OD2 1
   ATOM 2417 H . ASP A 173 ? 35.36225 10.45725 13.38962 1.000 18.60089 H ? A ? 144 H 1
   ATOM 2418 HA . ASP A 173 ? 35.50396 12.65136 14.85728 1.000 22.25255 H ? A ? 144 HA 1
   ATOM 2419 HB2 . ASP A 173 ? 34.12594 12.21562 12.39441 1.000 26.91822 H ? A ? 144 HB2 1
   ATOM 2420 HB3 . ASP A 173 ? 34.51700 13.64910 12.95797 1.000 26.91822 H ? A ? 144 HB3 1
   ATOM 2421 N . LEU A 174 ? 32.81793 11.08476 15.07998 1.000 17.01239 N ? A ? 145 N 1
   ATOM 2422 CA . LEU A 174 ? 31.47261 11.07576 15.62272 1.000 16.30972 C ? A ? 145 CA 1
   ATOM 2423 C . LEU A 174 ? 31.46302 11.17491 17.15462 1.000 18.27774 C ? A ? 145 C 1
   ATOM 2424 O . LEU A 174 ? 30.37167 11.08935 17.72920 1.000 20.61676 O ? A ? 145 O 1
   ATOM 2425 CB . LEU A 174 ? 30.68367 9.85103 15.10382 1.000 17.92564 C ? A ? 145 CB 1
   ATOM 2426 CG . LEU A 174 ? 31.27960 8.45901 15.35120 1.000 15.28652 C ? A ? 145 CG 1
   ATOM 2427 CD1 . LEU A 174 ? 30.75784 7.89812 16.63098 1.000 24.09585 C ? A ? 145 CD1 1
   ATOM 2428 CD2 . LEU A 174 ? 31.17541 7.39844 14.27333 1.000 17.19620 C ? A ? 145 CD2 1
   ATOM 2429 H . LEU A 174 ? 33.11033 10.30214 14.87597 1.000 20.42926 H ? A ? 145 H 1
   ATOM 2430 HA . LEU A 174 ? 30.98630 11.84830 15.29472 1.000 19.58605 H ? A ? 145 HA 1
   ATOM 2431 HB2 . LEU A 174 ? 29.81109 9.86074 15.52740 1.000 21.52516 H ? A ? 145 HB2 1
   ATOM 2432 HB3 . LEU A 174 ? 30.58731 9.94710 14.14341 1.000 21.52516 H ? A ? 145 HB3 1
   ATOM 2433 HG . LEU A 174 ? 32.23124 8.64590 15.36993 1.000 18.35821 H ? A ? 145 HG 1
   ATOM 2434 HD11 . LEU A 174 ? 31.08390 6.99040 16.73414 1.000 28.92942 H ? A ? 145 HD11 1
   ATOM 2435 HD12 . LEU A 174 ? 31.07002 8.44737 17.36703 1.000 28.92942 H ? A ? 145 HD12 1
   ATOM 2436 HD13 . LEU A 174 ? 29.78820 7.90030 16.60468 1.000 28.92942 H ? A ? 145 HD13 1
   ATOM 2437 HD21 . LEU A 174 ? 31.61898 6.59207 14.57979 1.000 20.64983 H ? A ? 145 HD21 1
   ATOM 2438 HD22 . LEU A 174 ? 30.23876 7.21524 14.10003 1.000 20.64983 H ? A ? 145 HD22 1
   ATOM 2439 HD23 . LEU A 174 ? 31.60336 7.72509 13.46645 1.000 20.64983 H ? A ? 145 HD23 1
   ATOM 2440 N . ASN A 175 ? 32.61967 11.36618 17.79644 1.000 18.72910 N ? A ? 146 N 1
   ATOM 2441 CA . ASN A 175 ? 32.75070 11.29272 19.24423 1.000 21.06170 C ? A ? 146 CA 1
   ATOM 2442 C . ASN A 175 ? 32.69083 12.65682 19.91294 1.000 15.80244 C ? A ? 146 C 1
   ATOM 2443 O . ASN A 175 ? 32.91628 12.75205 21.12772 1.000 14.12081 O ? A ? 146 O 1
   ATOM 2444 CB . ASN A 175 ? 34.09723 10.65517 19.61521 1.000 25.11784 C ? A ? 146 CB 1
   ATOM 2445 CG . ASN A 175 ? 35.26362 11.68961 19.70000 1.000 33.73635 C ? A ? 146 CG 1
   ATOM 2446 OD1 . ASN A 175 ? 35.37561 12.66466 18.89924 1.000 25.03295 O ? A ? 146 OD1 1
   ATOM 2447 ND2 . ASN A 175 ? 36.12862 11.48856 20.69971 1.000 51.78021 N ? A ? 146 ND2 1
   ATOM 2448 H . ASN A 175 ? 33.36080 11.54473 17.39838 1.000 22.48931 H ? A ? 146 H 1
   ATOM 2449 HA . ASN A 175 ? 32.02337 10.74366 19.57653 1.000 25.28843 H ? A ? 146 HA 1
   ATOM 2450 HB2 . ASN A 175 ? 34.01454 10.22722 20.48176 1.000 30.15580 H ? A ? 146 HB2 1
   ATOM 2451 HB3 . ASN A 175 ? 34.33021 9.99755 18.94130 1.000 30.15580 H ? A ? 146 HB3 1
   ATOM 2452 HD21 . ASN A 175 ? 36.01806 10.82653 21.23739 1.000 62.15064 H ? A ? 146 HD21 1
   ATOM 2453 HD22 . ASN A 175 ? 36.79549 12.02128 20.80499 1.000 62.15064 H ? A ? 146 HD22 1
   ATOM 2454 N . THR A 176 ? 32.39044 13.70593 19.13627 1.000 15.57642 N ? A ? 147 N 1
   ATOM 2455 CA . THR A 176 ? 32.38308 15.04688 19.66331 1.000 13.69753 C ? A ? 147 CA 1
   ATOM 2456 C . THR A 176 ? 31.27828 15.27094 20.67204 1.000 12.75676 C ? A ? 147 C 1
   ATOM 2457 O . THR A 176 ? 31.43493 16.09754 21.58019 1.000 11.92261 O ? A ? 147 O 1
   ATOM 2458 CB . THR A 176 ? 32.33950 16.06497 18.53499 1.000 15.02930 C ? A ? 147 CB 1
   ATOM 2459 OG1 . THR A 176 ? 31.19640 15.84709 17.71276 1.000 12.61852 O ? A ? 147 OG1 1
   ATOM 2460 CG2 . THR A 176 ? 33.54101 15.97371 17.64160 1.000 14.24644 C ? A ? 147 CG2 1
   ATOM 2461 H . THR A 176 ? 32.18893 13.65463 18.30179 1.000 18.70609 H ? A ? 147 H 1
   ATOM 2462 HA . THR A 176 ? 33.21640 15.19153 20.13825 1.000 16.45143 H ? A ? 147 HA 1
   ATOM 2463 HB . THR A 176 ? 32.31320 16.94289 18.94663 1.000 18.04955 H ? A ? 147 HB 1
   ATOM 2464 HG1 . THR A 176 ? 30.54648 15.59978 18.18397 1.000 15.15661 H ? A ? 147 HG1 1
   ATOM 2465 HG21 . THR A 176 ? 33.49627 16.65703 16.95460 1.000 17.11011 H ? A ? 147 HG21 1
   ATOM 2466 HG22 . THR A 176 ? 34.35063 16.10140 18.16036 1.000 17.11011 H ? A ? 147 HG22 1
   ATOM 2467 HG23 . THR A 176 ? 33.57334 15.10214 17.21706 1.000 17.11011 H ? A ? 147 HG23 1
   ATOM 2468 N . ALA A 177 ? 30.18359 14.55275 20.57689 1.000 13.29969 N ? A ? 148 N 1
   ATOM 2469 CA . ALA A 177 ? 29.19866 14.51515 21.62749 1.000 13.42036 C ? A ? 148 CA 1
   ATOM 2470 C . ALA A 177 ? 28.78756 15.88316 22.14156 1.000 12.96570 C ? A ? 148 C 1
   ATOM 2471 O . ALA A 177 ? 28.65258 16.10153 23.33924 1.000 15.00271 O ? A ? 148 O 1
   ATOM 2472 CB . ALA A 177 ? 29.66985 13.61901 22.78866 1.000 13.09828 C ? A ? 148 CB 1
   ATOM 2473 H . ALA A 177 ? 29.98367 14.06640 19.89638 1.000 15.97402 H ? A ? 148 H 1
   ATOM 2474 HA . ALA A 177 ? 28.39782 14.13637 21.23242 1.000 16.11882 H ? A ? 148 HA 1
   ATOM 2475 HB1 . ALA A 177 ? 28.91104 13.41330 23.35681 1.000 15.73232 H ? A ? 148 HB1 1
   ATOM 2476 HB2 . ALA A 177 ? 30.04220 12.80052 22.42488 1.000 15.73232 H ? A ? 148 HB2 1
   ATOM 2477 HB3 . ALA A 177 ? 30.34607 14.09211 23.29837 1.000 15.73232 H ? A ? 148 HB3 1
   ATOM 2478 N . ARG A 178 ? 28.56705 16.83204 21.26502 1.000 11.90085 N ? A ? 149 N 1
   ATOM 2479 CA . ARG A 178 ? 28.39491 18.21878 21.70159 1.000 14.14054 C ? A ? 149 CA 1
   ATOM 2480 C . ARG A 178 ? 26.99352 18.48004 22.17152 1.000 14.38657 C ? A ? 149 C 1
   ATOM 2481 O . ARG A 178 ? 26.05822 17.82283 21.72750 1.000 14.53761 O ? A ? 149 O 1
   ATOM 2482 CB . ARG A 178 ? 28.65858 19.13918 20.52846 1.000 13.60908 C ? A ? 149 CB 1
   ATOM 2483 CG . ARG A 178 ? 30.15018 19.23279 20.18695 1.000 16.45862 C ? A ? 149 CG 1
   ATOM 2484 CD . ARG A 178 ? 30.37075 20.19279 19.04993 1.000 21.88309 C ? A ? 149 CD 1
   ATOM 2485 NE . ARG A 178 ? 29.43350 21.27571 19.17724 1.000 29.88638 N ? A ? 149 NE 1
   ATOM 2486 CZ . ARG A 178 ? 29.42763 22.32812 18.38701 1.000 42.84960 C ? A ? 149 CZ 1
   ATOM 2487 NH1 . ARG A 178 ? 30.40373 22.55708 17.50948 1.000 30.28532 N ? A ? 149 NH1 1
   ATOM 2488 NH2 . ARG A 178 ? 28.40520 23.13993 18.44401 1.000 19.53882 N ? A ? 149 NH2 1
   ATOM 2489 H . ARG A 178 ? 28.51092 16.71243 20.41523 1.000 14.29541 H ? A ? 149 H 1
   ATOM 2490 HA . ARG A 178 ? 29.00779 18.39971 22.43135 1.000 16.98304 H ? A ? 149 HA 1
   ATOM 2491 HB2 . ARG A 178 ? 28.19043 18.80184 19.74876 1.000 16.34528 H ? A ? 149 HB2 1
   ATOM 2492 HB3 . ARG A 178 ? 28.34172 20.02975 20.74614 1.000 16.34528 H ? A ? 149 HB3 1
   ATOM 2493 HG2 . ARG A 178 ? 30.64143 19.55146 20.96027 1.000 19.76473 H ? A ? 149 HG2 1
   ATOM 2494 HG3 . ARG A 178 ? 30.47856 18.35932 19.92215 1.000 19.76473 H ? A ? 149 HG3 1
   ATOM 2495 HD2 . ARG A 178 ? 31.27272 20.54791 19.08512 1.000 26.27410 H ? A ? 149 HD2 1
   ATOM 2496 HD3 . ARG A 178 ? 30.22379 19.74382 18.20274 1.000 26.27410 H ? A ? 149 HD3 1
   ATOM 2497 HE . ARG A 178 ? 28.84532 21.23347 19.80322 1.000 35.87804 H ? A ? 149 HE 1
   ATOM 2498 HH11 . ARG A 178 ? 31.06333 22.00876 17.44722 1.000 36.35677 H ? A ? 149 HH11 1
   ATOM 2499 HH12 . ARG A 178 ? 30.37416 23.25318 17.00533 1.000 36.35677 H ? A ? 149 HH12 1
   ATOM 2500 HH21 . ARG A 178 ? 27.75879 22.97977 18.98817 1.000 23.46097 H ? A ? 149 HH21 1
   ATOM 2501 HH22 . ARG A 178 ? 28.37874 23.83435 17.93738 1.000 23.46097 H ? A ? 149 HH22 1
   ATOM 2502 N A PRO A 179 ? 26.80974 19.48535 23.02359 0.410 14.25966 N ? A ? 150 N 1
   ATOM 2503 CA A PRO A 179 ? 25.46280 19.78444 23.52164 0.410 14.48346 C ? A ? 150 CA 1
   ATOM 2504 C A PRO A 179 ? 24.48715 20.13906 22.40860 0.410 13.09360 C ? A ? 150 C 1
   ATOM 2505 O A PRO A 179 ? 24.75850 20.98543 21.55314 0.410 13.13568 O ? A ? 150 O 1
   ATOM 2506 CB A PRO A 179 ? 25.68457 20.99085 24.44118 0.410 14.22037 C ? A ? 150 CB 1
   ATOM 2507 CG A PRO A 179 ? 27.12190 20.91423 24.85561 0.410 14.48443 C ? A ? 150 CG 1
   ATOM 2508 CD A PRO A 179 ? 27.84832 20.31561 23.65219 0.410 15.06617 C ? A ? 150 CD 1
   ATOM 2509 HA A PRO A 179 ? 25.12818 19.02051 24.01694 0.410 17.39454 H ? A ? 150 HA 1
   ATOM 2510 HB2 A PRO A 179 ? 25.50800 21.81152 23.95515 0.410 17.07883 H ? A ? 150 HB2 1
   ATOM 2511 HB3 A PRO A 179 ? 25.09864 20.92900 25.21173 0.410 17.07883 H ? A ? 150 HB3 1
   ATOM 2512 HG2 A PRO A 179 ? 27.45620 21.80254 25.05576 0.410 17.39570 H ? A ? 150 HG2 1
   ATOM 2513 HG3 A PRO A 179 ? 27.21159 20.34277 25.63425 0.410 17.39570 H ? A ? 150 HG3 1
   ATOM 2514 HD2 A PRO A 179 ? 28.14949 21.01153 23.04729 0.410 18.09379 H ? A ? 150 HD2 1
   ATOM 2515 HD3 A PRO A 179 ? 28.60127 19.77377 23.93570 0.410 18.09379 H ? A ? 150 HD3 1
   ATOM 2516 N B PRO A 179 ? 26.83572 19.45493 23.07014 0.590 14.25491 N ? A ? 150 N 1
   ATOM 2517 CA B PRO A 179 ? 25.50494 19.79269 23.56153 0.590 14.56933 C ? A ? 150 CA 1
   ATOM 2518 C B PRO A 179 ? 24.57214 20.16735 22.43199 0.590 12.81041 C ? A ? 150 C 1
   ATOM 2519 O B PRO A 179 ? 24.87549 20.99388 21.57348 0.590 13.21653 O ? A ? 150 O 1
   ATOM 2520 CB B PRO A 179 ? 25.74975 21.02512 24.43483 0.590 14.27645 C ? A ? 150 CB 1
   ATOM 2521 CG B PRO A 179 ? 27.15321 20.90163 24.90581 0.590 14.52644 C ? A ? 150 CG 1
   ATOM 2522 CD B PRO A 179 ? 27.90170 20.19667 23.74969 0.590 14.74259 C ? A ? 150 CD 1
   ATOM 2523 HA B PRO A 179 ? 25.15100 19.05108 24.07695 0.590 17.49758 H ? A ? 150 HA 1
   ATOM 2524 HB2 B PRO A 179 ? 25.63170 21.83045 23.90719 0.590 17.14613 H ? A ? 150 HB2 1
   ATOM 2525 HB3 B PRO A 179 ? 25.13265 21.02540 25.18322 0.590 17.14613 H ? A ? 150 HB3 1
   ATOM 2526 HG2 B PRO A 179 ? 27.52451 21.78191 25.07359 0.590 17.44612 H ? A ? 150 HG2 1
   ATOM 2527 HG3 B PRO A 179 ? 27.18473 20.36844 25.71550 0.590 17.44612 H ? A ? 150 HG3 1
   ATOM 2528 HD2 B PRO A 179 ? 28.30686 20.84532 23.15304 0.590 17.70549 H ? A ? 150 HD2 1
   ATOM 2529 HD3 B PRO A 179 ? 28.57908 19.59309 24.09285 0.590 17.70549 H ? A ? 150 HD3 1
   ATOM 2530 N A ASN A 180 ? 23.32026 19.50072 22.45219 0.410 12.80836 N ? A ? 151 N 1
   ATOM 2531 CA A ASN A 180 ? 22.19368 19.77962 21.56493 0.410 12.70505 C ? A ? 151 CA 1
   ATOM 2532 C A ASN A 180 ? 22.50806 19.56094 20.09399 0.410 12.38702 C ? A ? 151 C 1
   ATOM 2533 O A ASN A 180 ? 21.76543 20.03398 19.22836 0.410 9.33549 O ? A ? 151 O 1
   ATOM 2534 CB A ASN A 180 ? 21.60788 21.17937 21.81644 0.410 11.78515 C ? A ? 151 CB 1
   ATOM 2535 CG A ASN A 180 ? 20.74277 21.20508 23.05326 0.410 11.15155 C ? A ? 151 CG 1
   ATOM 2536 OD1 A ASN A 180 ? 19.90162 20.32197 23.24742 0.410 11.40384 O ? A ? 151 OD1 1
   ATOM 2537 ND2 A ASN A 180 ? 20.93917 22.20373 23.89517 0.410 11.30150 N ? A ? 151 ND2 1
   ATOM 2538 H A ASN A 180 ? 23.15062 18.87247 23.01443 0.410 15.38442 H ? A ? 151 H 1
   ATOM 2539 HA A ASN A 180 ? 21.49225 19.14207 21.77090 0.410 15.26045 H ? A ? 151 HA 1
   ATOM 2540 HB2 A ASN A 180 ? 22.33222 21.81302 21.93775 0.410 14.15656 H ? A ? 151 HB2 1
   ATOM 2541 HB3 A ASN A 180 ? 21.06277 21.43991 21.05758 0.410 14.15656 H ? A ? 151 HB3 1
   ATOM 2542 HD21 A ASN A 180 ? 20.46939 22.25937 24.61337 0.410 13.57619 H ? A ? 151 HD21 1
   ATOM 2543 HD22 A ASN A 180 ? 21.53681 22.79829 23.72512 0.410 13.57619 H ? A ? 151 HD22 1
   ATOM 2544 N B ASN A 180 ? 23.39376 19.59056 22.47367 0.590 12.55843 N ? A ? 151 N 1
   ATOM 2545 CA B ASN A 180 ? 22.36098 19.96525 21.53498 0.590 9.48831 C ? A ? 151 CA 1
   ATOM 2546 C B ASN A 180 ? 22.81774 19.89028 20.09424 0.590 12.05017 C ? A ? 151 C 1
   ATOM 2547 O B ASN A 180 ? 22.45864 20.71166 19.26530 0.590 11.59874 O ? A ? 151 O 1
   ATOM 2548 CB B ASN A 180 ? 21.78085 21.33763 21.89080 0.590 10.72880 C ? A ? 151 CB 1
   ATOM 2549 CG B ASN A 180 ? 20.86759 21.25393 23.10511 0.590 10.98894 C ? A ? 151 CG 1
   ATOM 2550 OD1 B ASN A 180 ? 20.04477 20.34252 23.22303 0.590 11.26805 O ? A ? 151 OD1 1
   ATOM 2551 ND2 B ASN A 180 ? 21.02132 22.19525 24.01060 0.590 11.33318 N ? A ? 151 ND2 1
   ATOM 2552 H B ASN A 180 ? 23.16644 18.97993 23.03497 0.590 15.08451 H ? A ? 151 H 1
   ATOM 2553 HA B ASN A 180 ? 21.64654 19.31287 21.60481 0.590 11.40036 H ? A ? 151 HA 1
   ATOM 2554 HB2 B ASN A 180 ? 22.50505 21.95008 22.09414 0.590 12.88895 H ? A ? 151 HB2 1
   ATOM 2555 HB3 B ASN A 180 ? 21.26380 21.67238 21.14147 0.590 12.88895 H ? A ? 151 HB3 1
   ATOM 2556 HD21 B ASN A 180 ? 20.53121 22.19628 24.71727 0.590 13.61421 H ? A ? 151 HD21 1
   ATOM 2557 HD22 B ASN A 180 ? 21.61195 22.80976 23.89604 0.590 13.61421 H ? A ? 151 HD22 1
   ATOM 2558 N . ASP A 181 ? 23.60734 18.86838 19.79343 1.000 10.16752 N ? A ? 152 N 1
   ATOM 2559 CA . ASP A 181 ? 23.96663 18.54254 18.40768 1.000 10.39639 C ? A ? 152 CA 1
   ATOM 2560 C . ASP A 181 ? 23.40198 17.17508 18.07900 1.000 10.72769 C ? A ? 152 C 1
   ATOM 2561 O . ASP A 181 ? 23.78456 16.14402 18.70310 1.000 10.13708 O ? A ? 152 O 1
   ATOM 2562 CB . ASP A 181 ? 25.46681 18.57374 18.30924 1.000 10.15934 C ? A ? 152 CB 1
   ATOM 2563 CG . ASP A 181 ? 26.03056 18.31259 16.89092 1.000 9.82706 C ? A ? 152 CG 1
   ATOM 2564 OD1 . ASP A 181 ? 25.30555 18.00942 15.99237 1.000 10.19814 O ? A ? 152 OD1 1
   ATOM 2565 OD2 . ASP A 181 ? 27.28725 18.31641 16.75243 1.000 13.20913 O ? A ? 152 OD2 1
   ATOM 2566 HA . ASP A 181 ? 23.59554 19.16889 17.76668 1.000 12.49005 H ? A ? 152 HA 1
   ATOM 2567 HB2 . ASP A 181 ? 25.77581 19.44974 18.58862 1.000 12.20560 H ? A ? 152 HB2 1
   ATOM 2568 HB3 . ASP A 181 ? 25.82841 17.89156 18.89643 1.000 12.20560 H ? A ? 152 HB3 1
   ATOM 2569 H A ASP A 181 ? 24.16674 18.57278 20.37593 0.410 12.21541 H ? A ? 152 H 1
   ATOM 2570 H B ASP A 181 ? 23.95443 18.33953 20.37605 0.590 12.21541 H ? A ? 152 H 1
   ATOM 2571 N . PRO A 182 ? 22.48128 17.12143 17.11858 1.000 9.43070 N ? A ? 153 N 1
   ATOM 2572 CA . PRO A 182 ? 21.78913 15.85678 16.82947 1.000 8.03120 C ? A ? 153 CA 1
   ATOM 2573 C . PRO A 182 ? 22.57642 14.91882 15.95919 1.000 10.14123 C ? A ? 153 C 1
   ATOM 2574 O . PRO A 182 ? 22.15055 13.78848 15.79161 1.000 10.18095 O ? A ? 153 O 1
   ATOM 2575 CB . PRO A 182 ? 20.46690 16.28496 16.18470 1.000 10.45129 C ? A ? 153 CB 1
   ATOM 2576 CG . PRO A 182 ? 20.92418 17.54283 15.42693 1.000 12.26556 C ? A ? 153 CG 1
   ATOM 2577 CD . PRO A 182 ? 21.92073 18.25780 16.31045 1.000 10.99137 C ? A ? 153 CD 1
   ATOM 2578 HA . PRO A 182 ? 21.56135 15.40402 17.65653 1.000 9.65183 H ? A ? 153 HA 1
   ATOM 2579 HB2 . PRO A 182 ? 20.13348 15.59969 15.58460 1.000 12.55594 H ? A ? 153 HB2 1
   ATOM 2580 HB3 . PRO A 182 ? 19.79994 16.48864 16.85893 1.000 12.55594 H ? A ? 153 HB3 1
   ATOM 2581 HG2 . PRO A 182 ? 21.33967 17.28132 14.59034 1.000 14.73307 H ? A ? 153 HG2 1
   ATOM 2582 HG3 . PRO A 182 ? 20.15710 18.11054 15.25317 1.000 14.73307 H ? A ? 153 HG3 1
   ATOM 2583 HD2 . PRO A 182 ? 22.61182 18.68854 15.78343 1.000 13.20403 H ? A ? 153 HD2 1
   ATOM 2584 HD3 . PRO A 182 ? 21.48188 18.91004 16.87868 1.000 13.20403 H ? A ? 153 HD3 1
   ATOM 2585 N . ARG A 183 ? 23.73281 15.32608 15.48770 1.000 8.99476 N ? A ? 154 N 1
   ATOM 2586 CA . ARG A 183 ? 24.52146 14.39512 14.69112 1.000 11.18033 C ? A ? 154 CA 1
   ATOM 2587 C . ARG A 183 ? 24.90888 13.18662 15.55034 1.000 9.17124 C ? A ? 154 C 1
   ATOM 2588 O . ARG A 183 ? 25.31246 13.30991 16.70056 1.000 8.80257 O ? A ? 154 O 1
   ATOM 2589 CB . ARG A 183 ? 25.76181 15.10111 14.15769 1.000 11.75046 C ? A ? 154 CB 1
   ATOM 2590 CG . ARG A 183 ? 25.39564 16.15078 13.11159 1.000 11.66339 C ? A ? 154 CG 1
   ATOM 2591 CD . ARG A 183 ? 26.67993 16.85664 12.65341 1.000 13.10438 C ? A ? 154 CD 1
   ATOM 2592 NE . ARG A 183 ? 27.34749 17.61247 13.71140 1.000 11.92478 N ? A ? 154 NE 1
   ATOM 2593 CZ . ARG A 183 ? 28.54605 18.16261 13.55639 1.000 11.82266 C ? A ? 154 CZ 1
   ATOM 2594 NH1 . ARG A 183 ? 29.17741 18.06422 12.39655 1.000 16.68544 N ? A ? 154 NH1 1
   ATOM 2595 NH2 . ARG A 183 ? 29.12937 18.78742 14.57342 1.000 14.63735 N ? A ? 154 NH2 1
   ATOM 2596 H . ARG A 183 ? 24.07723 16.10520 15.60580 1.000 10.80810 H ? A ? 154 H 1
   ATOM 2597 HA . ARG A 183 ? 24.01050 14.07750 13.93024 1.000 13.43079 H ? A ? 154 HA 1
   ATOM 2598 HB2 . ARG A 183 ? 26.21898 15.54418 14.88953 1.000 14.11494 H ? A ? 154 HB2 1
   ATOM 2599 HB3 . ARG A 183 ? 26.34997 14.44937 13.74513 1.000 14.11494 H ? A ? 154 HB3 1
   ATOM 2600 HG2 . ARG A 183 ? 24.97782 15.72541 12.34648 1.000 14.01046 H ? A ? 154 HG2 1
   ATOM 2601 HG3 . ARG A 183 ? 24.79358 16.80692 13.49617 1.000 14.01046 H ? A ? 154 HG3 1
   ATOM 2602 HD2 . ARG A 183 ? 27.30420 16.18907 12.32854 1.000 15.73965 H ? A ? 154 HD2 1
   ATOM 2603 HD3 . ARG A 183 ? 26.45813 17.47752 11.94192 1.000 15.73965 H ? A ? 154 HD3 1
   ATOM 2604 HE . ARG A 183 ? 26.94683 17.70486 14.46674 1.000 14.32413 H ? A ? 154 HE 1
   ATOM 2605 HH11 . ARG A 183 ? 28.81125 17.64343 11.74199 1.000 20.03692 H ? A ? 154 HH11 1
   ATOM 2606 HH12 . ARG A 183 ? 29.95362 18.42111 12.29787 1.000 20.03692 H ? A ? 154 HH12 1
   ATOM 2607 HH21 . ARG A 183 ? 28.73069 18.83612 15.33386 1.000 17.57921 H ? A ? 154 HH21 1
   ATOM 2608 HH22 . ARG A 183 ? 29.90565 19.14318 14.47132 1.000 17.57921 H ? A ? 154 HH22 1
   ATOM 2609 N . ASP A 184 ? 24.87749 12.00895 14.94109 1.000 9.68794 N ? A ? 155 N 1
   ATOM 2610 CA . ASP A 184 ? 25.42518 10.78662 15.56846 1.000 7.17281 C ? A ? 155 CA 1
   ATOM 2611 C . ASP A 184 ? 24.71789 10.55447 16.90207 1.000 8.06372 C ? A ? 155 C 1
   ATOM 2612 O . ASP A 184 ? 25.34285 10.30193 17.94012 1.000 8.11365 O ? A ? 155 O 1
   ATOM 2613 CB . ASP A 184 ? 26.92838 10.89111 15.67146 1.000 9.55018 C ? A ? 155 CB 1
   ATOM 2614 CG . ASP A 184 ? 27.52696 11.14769 14.34714 1.000 9.72277 C ? A ? 155 CG 1
   ATOM 2615 OD1 . ASP A 184 ? 27.36251 10.30056 13.47198 1.000 9.69060 O ? A ? 155 OD1 1
   ATOM 2616 OD2 . ASP A 184 ? 28.14727 12.20953 14.18643 1.000 11.60159 O ? A ? 155 OD2 1
   ATOM 2617 H . ASP A 184 ? 24.54455 11.87944 14.15880 1.000 11.63991 H ? A ? 155 H 1
   ATOM 2618 HA . ASP A 184 ? 25.25449 9.99788 15.03027 1.000 8.62176 H ? A ? 155 HA 1
   ATOM 2619 HB2 . ASP A 184 ? 27.16221 11.62370 16.26268 1.000 11.47460 H ? A ? 155 HB2 1
   ATOM 2620 HB3 . ASP A 184 ? 27.28788 10.05880 16.01629 1.000 11.47460 H ? A ? 155 HB3 1
   ATOM 2621 N . THR A 185 ? 23.37814 10.62324 16.87490 1.000 7.88456 N ? A ? 156 N 1
   ATOM 2622 CA . THR A 185 ? 22.55052 10.38924 18.05005 1.000 7.90724 C ? A ? 156 CA 1
   ATOM 2623 C . THR A 185 ? 21.44659 9.37190 17.81966 1.000 9.20866 C ? A ? 156 C 1
   ATOM 2624 O . THR A 185 ? 21.11201 8.98234 16.70737 1.000 9.29039 O ? A ? 156 O 1
   ATOM 2625 CB . THR A 185 ? 21.87499 11.69964 18.55703 1.000 10.56622 C ? A ? 156 CB 1
   ATOM 2626 OG1 . THR A 185 ? 20.92805 12.19281 17.56332 1.000 10.69132 O ? A ? 156 OG1 1
   ATOM 2627 CG2 . THR A 185 ? 22.83386 12.75906 18.97081 1.000 8.31804 C ? A ? 156 CG2 1
   ATOM 2628 H . THR A 185 ? 22.92355 10.80824 16.16869 1.000 9.47586 H ? A ? 156 H 1
   ATOM 2629 HA . THR A 185 ? 23.14915 10.02178 18.71902 1.000 9.50307 H ? A ? 156 HA 1
   ATOM 2630 HB . THR A 185 ? 21.39352 11.48183 19.37045 1.000 12.69385 H ? A ? 156 HB 1
   ATOM 2631 HG1 . THR A 185 ? 21.21151 12.02832 16.78988 1.000 12.84397 H ? A ? 156 HG1 1
   ATOM 2632 HG21 . THR A 185 ? 22.35643 13.58019 19.16756 1.000 9.99603 H ? A ? 156 HG21 1
   ATOM 2633 HG22 . THR A 185 ? 23.31689 12.47806 19.76367 1.000 9.99603 H ? A ? 156 HG22 1
   ATOM 2634 HG23 . THR A 185 ? 23.46979 12.92772 18.25803 1.000 9.99603 H ? A ? 156 HG23 1
   ATOM 2635 N . THR A 186 ? 20.95199 8.82699 18.91604 1.000 7.31664 N ? A ? 157 N 1
   ATOM 2636 CA . THR A 186 ? 19.68563 8.12308 18.91862 1.000 7.89508 C ? A ? 157 CA 1
   ATOM 2637 C . THR A 186 ? 19.02016 8.40324 20.25214 1.000 7.92029 C ? A ? 157 C 1
   ATOM 2638 O . THR A 186 ? 19.47363 9.24509 21.02853 1.000 10.56362 O ? A ? 157 O 1
   ATOM 2639 CB . THR A 186 ? 19.90802 6.63695 18.65650 1.000 8.21521 C ? A ? 157 CB 1
   ATOM 2640 OG1 . THR A 186 ? 18.59996 6.05446 18.39675 1.000 10.74363 O ? A ? 157 OG1 1
   ATOM 2641 CG2 . THR A 186 ? 20.59993 6.03403 19.80330 1.000 9.81198 C ? A ? 157 CG2 1
   ATOM 2642 H . THR A 186 ? 21.33813 8.85212 19.68407 1.000 8.79435 H ? A ? 157 H 1
   ATOM 2643 HA . THR A 186 ? 19.11287 8.46328 18.21356 1.000 9.48849 H ? A ? 157 HA 1
   ATOM 2644 HB . THR A 186 ? 20.47696 6.46081 17.89088 1.000 9.87264 H ? A ? 157 HB 1
   ATOM 2645 HG1 . THR A 186 ? 18.23634 6.44307 17.74686 1.000 12.90675 H ? A ? 157 HG1 1
   ATOM 2646 HG21 . THR A 186 ? 20.91948 5.14843 19.56982 1.000 11.78877 H ? A ? 157 HG21 1
   ATOM 2647 HG22 . THR A 186 ? 21.35638 6.58387 20.06090 1.000 11.78877 H ? A ? 157 HG22 1
   ATOM 2648 HG23 . THR A 186 ? 19.99277 5.96123 20.55627 1.000 11.78877 H ? A ? 157 HG23 1
   ATOM 2649 N . THR A 187 ? 17.88394 7.75996 20.50472 1.000 8.76880 N ? A ? 158 N 1
   ATOM 2650 CA . THR A 187 ? 17.22194 7.86014 21.80942 1.000 7.11221 C ? A ? 158 CA 1
   ATOM 2651 C . THR A 187 ? 17.39374 6.54500 22.52329 1.000 9.25809 C ? A ? 158 C 1
   ATOM 2652 O . THR A 187 ? 17.51802 5.48751 21.89950 1.000 9.21205 O ? A ? 158 O 1
   ATOM 2653 CB . THR A 187 ? 15.72853 8.22471 21.72645 1.000 8.26759 C ? A ? 158 CB 1
   ATOM 2654 OG1 . THR A 187 ? 15.02362 7.13184 21.22164 1.000 11.14204 O ? A ? 158 OG1 1
   ATOM 2655 CG2 . THR A 187 ? 15.49430 9.44194 20.86957 1.000 11.53935 C ? A ? 158 CG2 1
   ATOM 2656 H . THR A 187 ? 17.47521 7.25869 19.93792 1.000 10.53695 H ? A ? 158 H 1
   ATOM 2657 HA . THR A 187 ? 17.61976 8.58612 22.31499 1.000 8.54904 H ? A ? 158 HA 1
   ATOM 2658 HB . THR A 187 ? 15.40065 8.44446 22.61251 1.000 9.93550 H ? A ? 158 HB 1
   ATOM 2659 HG1 . THR A 187 ? 14.45679 7.39088 20.65844 1.000 13.38484 H ? A ? 158 HG1 1
   ATOM 2660 HG21 . THR A 187 ? 14.55031 9.66491 20.86093 1.000 13.86161 H ? A ? 158 HG21 1
   ATOM 2661 HG22 . THR A 187 ? 15.99270 10.19614 21.22127 1.000 13.86161 H ? A ? 158 HG22 1
   ATOM 2662 HG23 . THR A 187 ? 15.78518 9.26873 19.96057 1.000 13.86161 H ? A ? 158 HG23 1
   ATOM 2663 N . PRO A 188 ? 17.35155 6.54829 23.84894 1.000 8.80010 N ? A ? 159 N 1
   ATOM 2664 CA . PRO A 188 ? 17.38553 5.25308 24.52895 1.000 7.54472 C ? A ? 159 CA 1
   ATOM 2665 C . PRO A 188 ? 16.25641 4.32332 24.12213 1.000 9.48494 C ? A ? 159 C 1
   ATOM 2666 O . PRO A 188 ? 16.43026 3.11162 23.94665 1.000 9.48728 O ? A ? 159 O 1
   ATOM 2667 CB . PRO A 188 ? 17.30314 5.70060 25.99477 1.000 8.20088 C ? A ? 159 CB 1
   ATOM 2668 CG . PRO A 188 ? 17.91094 7.04718 26.04095 1.000 8.69217 C ? A ? 159 CG 1
   ATOM 2669 CD . PRO A 188 ? 17.45478 7.68254 24.78852 1.000 7.84478 C ? A ? 159 CD 1
   ATOM 2670 HA . PRO A 188 ? 18.22030 4.78603 24.36797 1.000 9.06805 H ? A ? 159 HA 1
   ATOM 2671 HB2 . PRO A 188 ? 16.37501 5.73236 26.27489 1.000 9.85544 H ? A ? 159 HB2 1
   ATOM 2672 HB3 . PRO A 188 ? 17.79737 5.08079 26.55376 1.000 9.85544 H ? A ? 159 HB3 1
   ATOM 2673 HG2 . PRO A 188 ? 17.59169 7.53290 26.81751 1.000 10.44500 H ? A ? 159 HG2 1
   ATOM 2674 HG3 . PRO A 188 ? 18.87811 6.97797 26.06745 1.000 10.44500 H ? A ? 159 HG3 1
   ATOM 2675 HD2 . PRO A 188 ? 16.59185 8.10803 24.91188 1.000 9.42813 H ? A ? 159 HD2 1
   ATOM 2676 HD3 . PRO A 188 ? 18.10327 8.33227 24.47514 1.000 9.42813 H ? A ? 159 HD3 1
   ATOM 2677 N . ALA A 189 ? 15.03175 4.86415 24.00915 1.000 8.00540 N ? A ? 160 N 1
   ATOM 2678 CA . ALA A 189 ? 13.90158 4.01606 23.62014 1.000 9.51469 C ? A ? 160 CA 1
   ATOM 2679 C . ALA A 189 ? 14.12870 3.39380 22.27284 1.000 9.02072 C ? A ? 160 C 1
   ATOM 2680 O . ALA A 189 ? 13.81631 2.21639 22.07066 1.000 10.82588 O ? A ? 160 O 1
   ATOM 2681 CB . ALA A 189 ? 12.62764 4.83538 23.64744 1.000 11.15612 C ? A ? 160 CB 1
   ATOM 2682 H . ALA A 189 ? 14.83839 5.69056 24.14793 1.000 9.62087 H ? A ? 160 H 1
   ATOM 2683 HA . ALA A 189 ? 13.80265 3.29081 24.25664 1.000 11.43202 H ? A ? 160 HA 1
   ATOM 2684 HB1 . ALA A 189 ? 11.87632 4.25799 23.43996 1.000 13.40174 H ? A ? 160 HB1 1
   ATOM 2685 HB2 . ALA A 189 ? 12.51678 5.21743 24.53211 1.000 13.40174 H ? A ? 160 HB2 1
   ATOM 2686 HB3 . ALA A 189 ? 12.69312 5.54309 22.98733 1.000 13.40174 H ? A ? 160 HB3 1
   ATOM 2687 N . ALA A 190 ? 14.64127 4.16042 21.33275 1.000 9.29114 N ? A ? 161 N 1
   ATOM 2688 CA . ALA A 190 ? 14.80679 3.59737 19.96917 1.000 7.48618 C ? A ? 161 CA 1
   ATOM 2689 C . ALA A 190 ? 15.88691 2.52841 19.97945 1.000 9.71998 C ? A ? 161 C 1
   ATOM 2690 O . ALA A 190 ? 15.77019 1.49879 19.31799 1.000 10.05046 O ? A ? 161 O 1
   ATOM 2691 CB . ALA A 190 ? 15.18594 4.72981 19.01086 1.000 10.04223 C ? A ? 161 CB 1
   ATOM 2692 H . ALA A 190 ? 14.89596 4.97563 21.43359 1.000 11.16376 H ? A ? 161 H 1
   ATOM 2693 HA . ALA A 190 ? 13.97725 3.19822 19.66346 1.000 8.99781 H ? A ? 161 HA 1
   ATOM 2694 HB1 . ALA A 190 ? 15.37020 4.35444 18.13561 1.000 12.06507 H ? A ? 161 HB1 1
   ATOM 2695 HB2 . ALA A 190 ? 14.44706 5.35564 18.95349 1.000 12.06507 H ? A ? 161 HB2 1
   ATOM 2696 HB3 . ALA A 190 ? 15.97514 5.18001 19.35052 1.000 12.06507 H ? A ? 161 HB3 1
   ATOM 2697 N . MET A 191 ? 17.00755 2.80902 20.64849 1.000 8.74195 N ? A ? 162 N 1
   ATOM 2698 CA . MET A 191 ? 18.07982 1.81890 20.64683 1.000 8.69270 C ? A ? 162 CA 1
   ATOM 2699 C . MET A 191 ? 17.64523 0.54838 21.34592 1.000 7.98364 C ? A ? 162 C 1
   ATOM 2700 O . MET A 191 ? 17.99465 -0.56456 20.90847 1.000 8.44687 O ? A ? 162 O 1
   ATOM 2701 CB . MET A 191 ? 19.33319 2.38134 21.26869 1.000 7.63329 C ? A ? 162 CB 1
   ATOM 2702 CG . MET A 191 ? 20.63068 1.57434 21.01941 1.000 7.06267 C ? A ? 162 CG 1
   ATOM 2703 SD . MET A 191 ? 20.95991 1.19537 19.28960 1.000 10.95938 S ? A ? 162 SD 1
   ATOM 2704 CE . MET A 191 ? 22.44148 2.18110 19.08610 1.000 14.02712 C ? A ? 162 CE 1
   ATOM 2705 H . MET A 191 ? 17.16302 3.53078 21.08950 1.000 10.50473 H ? A ? 162 H 1
   ATOM 2706 HA . MET A 191 ? 18.29834 1.60861 19.72545 1.000 10.44563 H ? A ? 162 HA 1
   ATOM 2707 HB2 . MET A 191 ? 19.47589 3.27201 20.91199 1.000 9.17434 H ? A ? 162 HB2 1
   ATOM 2708 HB3 . MET A 191 ? 19.20240 2.42551 22.22882 1.000 9.17434 H ? A ? 162 HB3 1
   ATOM 2709 HG2 . MET A 191 ? 21.38260 2.08784 21.35383 1.000 8.48960 H ? A ? 162 HG2 1
   ATOM 2710 HG3 . MET A 191 ? 20.56637 0.73171 21.49558 1.000 8.48960 H ? A ? 162 HG3 1
   ATOM 2711 HE1 . MET A 191 ? 22.76041 2.08744 18.17483 1.000 16.84694 H ? A ? 162 HE1 1
   ATOM 2712 HE2 . MET A 191 ? 22.23031 3.11004 19.26881 1.000 16.84694 H ? A ? 162 HE2 1
   ATOM 2713 HE3 . MET A 191 ? 23.11739 1.86722 19.70701 1.000 16.84694 H ? A ? 162 HE3 1
   ATOM 2714 N . ALA A 192 ? 16.91680 0.68219 22.47928 1.000 9.58641 N ? A ? 163 N 1
   ATOM 2715 CA . ALA A 192 ? 16.46051 -0.51910 23.16774 1.000 7.67981 C ? A ? 163 CA 1
   ATOM 2716 C . ALA A 192 ? 15.50141 -1.30697 22.30677 1.000 7.73899 C ? A ? 163 C 1
   ATOM 2717 O . ALA A 192 ? 15.60151 -2.52039 22.24364 1.000 9.91511 O ? A ? 163 O 1
   ATOM 2718 CB . ALA A 192 ? 15.79344 -0.11220 24.47525 1.000 9.44568 C ? A ? 163 CB 1
   ATOM 2719 H . ALA A 192 ? 16.69027 1.42759 22.84351 1.000 11.51809 H ? A ? 163 H 1
   ATOM 2720 HA . ALA A 192 ? 17.21845 -1.09097 23.36617 1.000 9.23016 H ? A ? 163 HA 1
   ATOM 2721 HB1 . ALA A 192 ? 15.49599 -0.91013 24.93971 1.000 11.34920 H ? A ? 163 HB1 1
   ATOM 2722 HB2 . ALA A 192 ? 16.43535 0.36834 25.02109 1.000 11.34920 H ? A ? 163 HB2 1
   ATOM 2723 HB3 . ALA A 192 ? 15.03408 0.45828 24.27820 1.000 11.34920 H ? A ? 163 HB3 1
   ATOM 2724 N B ALA A 193 ? 14.60471 -0.62094 21.59426 0.288 10.80625 N ? A ? 164 N 1
   ATOM 2725 CA B ALA A 193 ? 13.68366 -1.33729 20.71415 0.288 9.64199 C ? A ? 164 CA 1
   ATOM 2726 C B ALA A 193 ? 14.43230 -2.05160 19.59996 0.288 10.77586 C ? A ? 164 C 1
   ATOM 2727 O B ALA A 193 ? 14.04063 -3.14675 19.18099 0.288 10.36050 O ? A ? 164 O 1
   ATOM 2728 CB B ALA A 193 ? 12.67852 -0.36048 20.10088 0.288 12.21521 C ? A ? 164 CB 1
   ATOM 2729 H B ALA A 193 ? 14.51216 0.23402 21.60252 0.288 12.98189 H ? A ? 164 H 1
   ATOM 2730 HA B ALA A 193 ? 13.20337 -1.99378 21.24258 0.288 11.58477 H ? A ? 164 HA 1
   ATOM 2731 HB1 B ALA A 193 ? 12.06740 -0.85271 19.53067 0.288 14.67264 H ? A ? 164 HB1 1
   ATOM 2732 HB2 B ALA A 193 ? 12.18669 0.07580 20.81408 0.288 14.67264 H ? A ? 164 HB2 1
   ATOM 2733 HB3 B ALA A 193 ? 13.15904 0.30037 19.57811 0.288 14.67264 H ? A ? 164 HB3 1
   ATOM 2734 N C ALA A 193 ? 14.57736 -0.61816 21.63594 0.712 10.78260 N ? A ? 164 N 1
   ATOM 2735 CA C ALA A 193 ? 13.64484 -1.33957 20.76893 0.712 9.60988 C ? A ? 164 CA 1
   ATOM 2736 C C ALA A 193 ? 14.38451 -2.01421 19.63193 0.712 10.73148 C ? A ? 164 C 1
   ATOM 2737 O C ALA A 193 ? 14.07297 -3.15315 19.25702 0.712 10.29581 O ? A ? 164 O 1
   ATOM 2738 CB C ALA A 193 ? 12.64530 -0.35345 20.15755 0.712 11.92769 C ? A ? 164 CB 1
   ATOM 2739 H C ALA A 193 ? 14.47224 0.23494 21.66354 0.712 12.95351 H ? A ? 164 H 1
   ATOM 2740 HA C ALA A 193 ? 13.17670 -2.00151 21.30145 0.712 11.54624 H ? A ? 164 HA 1
   ATOM 2741 HB1 C ALA A 193 ? 12.01019 -0.84438 19.61300 0.712 14.32762 H ? A ? 164 HB1 1
   ATOM 2742 HB2 C ALA A 193 ? 12.18027 0.10881 20.87237 0.712 14.32762 H ? A ? 164 HB2 1
   ATOM 2743 HB3 C ALA A 193 ? 13.12706 0.28526 19.60906 0.712 14.32762 H ? A ? 164 HB3 1
   ATOM 2744 N B SER A 194 ? 15.51270 -1.44801 19.09219 0.288 9.47287 N ? A ? 165 N 1
   ATOM 2745 CA B SER A 194 ? 16.24915 -2.09370 18.01309 0.288 10.03461 C ? A ? 165 CA 1
   ATOM 2746 C B SER A 194 ? 17.04258 -3.28505 18.52229 0.288 10.13885 C ? A ? 165 C 1
   ATOM 2747 O B SER A 194 ? 17.15456 -4.30983 17.83981 0.288 9.34924 O ? A ? 165 O 1
   ATOM 2748 CB B SER A 194 ? 17.17853 -1.09422 17.34636 0.288 10.09153 C ? A ? 165 CB 1
   ATOM 2749 OG B SER A 194 ? 16.43444 -0.27321 16.46544 0.288 10.42583 O ? A ? 165 OG 1
   ATOM 2750 H B SER A 194 ? 15.82653 -0.68961 19.34898 0.288 11.38183 H ? A ? 165 H 1
   ATOM 2751 HA B SER A 194 ? 15.61432 -2.41017 17.35147 0.288 12.05592 H ? A ? 165 HA 1
   ATOM 2752 HB2 B SER A 194 ? 17.59601 -0.54131 18.02526 0.288 12.12423 H ? A ? 165 HB2 1
   ATOM 2753 HB3 B SER A 194 ? 17.85710 -1.57197 16.84417 0.288 12.12423 H ? A ? 165 HB3 1
   ATOM 2754 HG B SER A 194 ? 16.94771 0.25757 16.06491 0.288 12.52539 H ? A ? 165 HG 1
   ATOM 2755 N C SER A 194 ? 15.36820 -1.32421 19.04562 0.712 9.88962 N ? A ? 165 N 1
   ATOM 2756 CA C SER A 194 ? 16.11130 -1.94372 17.96798 0.712 9.63494 C ? A ? 165 CA 1
   ATOM 2757 C C SER A 194 ? 16.87079 -3.17097 18.46130 0.712 10.15845 C ? A ? 165 C 1
   ATOM 2758 O C SER A 194 ? 16.94093 -4.18856 17.76987 0.712 10.29044 O ? A ? 165 O 1
   ATOM 2759 CB C SER A 194 ? 17.06246 -0.93446 17.34062 0.712 10.37021 C ? A ? 165 CB 1
   ATOM 2760 OG C SER A 194 ? 16.30942 0.06097 16.65048 0.712 10.75932 O ? A ? 165 OG 1
   ATOM 2761 H C SER A 194 ? 15.61025 -0.52508 19.25154 0.712 11.88193 H ? A ? 165 H 1
   ATOM 2762 HA C SER A 194 ? 15.49011 -2.23180 17.28092 0.712 11.57632 H ? A ? 165 HA 1
   ATOM 2763 HB2 C SER A 194 ? 17.58956 -0.51321 18.03748 0.712 12.45864 H ? A ? 165 HB2 1
   ATOM 2764 HB3 C SER A 194 ? 17.64546 -1.38930 16.71281 0.712 12.45864 H ? A ? 165 HB3 1
   ATOM 2765 HG C SER A 194 ? 16.75516 0.36272 16.00560 0.712 12.92558 H ? A ? 165 HG 1
   ATOM 2766 N B MET A 195 ? 17.64274 -3.16344 19.69818 0.288 9.89276 N ? A ? 166 N 1
   ATOM 2767 CA B MET A 195 ? 18.30689 -4.32318 20.27324 0.288 8.79101 C ? A ? 166 CA 1
   ATOM 2768 C B MET A 195 ? 17.32278 -5.45141 20.50407 0.288 10.02373 C ? A ? 166 C 1
   ATOM 2769 O B MET A 195 ? 17.62532 -6.62711 20.24754 0.288 9.92852 O ? A ? 166 O 1
   ATOM 2770 CB B MET A 195 ? 18.95330 -3.94715 21.60336 0.288 10.18500 C ? A ? 166 CB 1
   ATOM 2771 CG B MET A 195 ? 20.07965 -2.98819 21.46017 0.288 10.39581 C ? A ? 166 CG 1
   ATOM 2772 SD B MET A 195 ? 21.01012 -3.01643 23.00035 0.288 10.45820 S ? A ? 166 SD 1
   ATOM 2773 CE B MET A 195 ? 22.14457 -4.40124 22.63793 0.288 8.93168 C ? A ? 166 CE 1
   ATOM 2774 H B MET A 195 ? 17.67920 -2.44457 20.16882 0.288 11.88570 H ? A ? 166 H 1
   ATOM 2775 HA B MET A 195 ? 19.00010 -4.61135 19.65898 0.288 10.56360 H ? A ? 166 HA 1
   ATOM 2776 HB2 B MET A 195 ? 18.28341 -3.53709 22.17257 0.288 12.23639 H ? A ? 166 HB2 1
   ATOM 2777 HB3 B MET A 195 ? 19.29792 -4.75106 22.02273 0.288 12.23639 H ? A ? 166 HB3 1
   ATOM 2778 HG2 B MET A 195 ? 20.65834 -3.25579 20.72914 0.288 12.48936 H ? A ? 166 HG2 1
   ATOM 2779 HG3 B MET A 195 ? 19.74115 -2.09258 21.30458 0.288 12.48936 H ? A ? 166 HG3 1
   ATOM 2780 HE1 B MET A 195 ? 22.74499 -4.52273 23.39002 0.288 10.73241 H ? A ? 166 HE1 1
   ATOM 2781 HE2 B MET A 195 ? 21.62388 -5.20738 22.49678 0.288 10.73241 H ? A ? 166 HE2 1
   ATOM 2782 HE3 B MET A 195 ? 22.65329 -4.19192 21.83899 0.288 10.73241 H ? A ? 166 HE3 1
   ATOM 2783 N C MET A 195 ? 17.48183 -3.08713 19.63784 0.712 9.72098 N ? A ? 166 N 1
   ATOM 2784 CA C MET A 195 ? 18.23927 -4.22475 20.17392 0.712 8.48567 C ? A ? 166 CA 1
   ATOM 2785 C C MET A 195 ? 17.32505 -5.40866 20.48318 0.712 10.06558 C ? A ? 166 C 1
   ATOM 2786 O C MET A 195 ? 17.66812 -6.58320 20.23800 0.712 9.87005 O ? A ? 166 O 1
   ATOM 2787 CB C MET A 195 ? 19.03521 -3.77230 21.43545 0.712 9.99971 C ? A ? 166 CB 1
   ATOM 2788 CG C MET A 195 ? 20.05005 -4.75754 21.95690 0.712 11.19850 C ? A ? 166 CG 1
   ATOM 2789 SD C MET A 195 ? 21.15032 -3.96648 23.17956 0.712 12.11629 S ? A ? 166 SD 1
   ATOM 2790 CE C MET A 195 ? 22.72086 -4.62436 22.68037 0.712 9.63487 C ? A ? 166 CE 1
   ATOM 2791 H C MET A 195 ? 17.47708 -2.39268 20.14511 0.712 11.67956 H ? A ? 166 H 1
   ATOM 2792 HA C MET A 195 ? 18.88427 -4.51621 19.51065 0.712 10.19719 H ? A ? 166 HA 1
   ATOM 2793 HB2 C MET A 195 ? 19.51206 -2.95615 21.21768 0.712 12.01404 H ? A ? 166 HB2 1
   ATOM 2794 HB3 C MET A 195 ? 18.40193 -3.60565 22.15105 0.712 12.01404 H ? A ? 166 HB3 1
   ATOM 2795 HG2 C MET A 195 ? 19.59233 -5.49688 22.38673 0.712 13.45259 H ? A ? 166 HG2 1
   ATOM 2796 HG3 C MET A 195 ? 20.59112 -5.08487 21.22136 0.712 13.45259 H ? A ? 166 HG3 1
   ATOM 2797 HE1 C MET A 195 ? 23.41220 -4.26331 23.25708 0.712 11.57624 H ? A ? 166 HE1 1
   ATOM 2798 HE2 C MET A 195 ? 22.69725 -5.59100 22.75748 0.712 11.57624 H ? A ? 166 HE2 1
   ATOM 2799 HE3 C MET A 195 ? 22.89167 -4.37001 21.76003 0.712 11.57624 H ? A ? 166 HE3 1
   ATOM 2800 N . ASN A 196 ? 16.14380 -5.12395 21.01912 1.000 10.88943 N ? A ? 167 N 1
   ATOM 2801 CA . ASN A 196 ? 15.13077 -6.16243 21.20052 1.000 11.37243 C ? A ? 167 CA 1
   ATOM 2802 C . ASN A 196 ? 14.77967 -6.84092 19.88485 1.000 11.89046 C ? A ? 167 C 1
   ATOM 2803 O . ASN A 196 ? 14.85126 -8.06824 19.78230 1.000 12.74767 O ? A ? 167 O 1
   ATOM 2804 CB . ASN A 196 ? 13.92813 -5.48746 21.85350 1.000 10.83854 C ? A ? 167 CB 1
   ATOM 2805 CG . ASN A 196 ? 12.90490 -6.49377 22.35031 1.000 15.23732 C ? A ? 167 CG 1
   ATOM 2806 OD1 . ASN A 196 ? 13.23079 -7.65242 22.55492 1.000 14.90508 O ? A ? 167 OD1 1
   ATOM 2807 ND2 . ASN A 196 ? 11.69576 -6.03057 22.59308 1.000 19.21393 N ? A ? 167 ND2 1
   ATOM 2808 HA . ASN A 196 ? 15.45137 -6.87462 21.77576 1.000 13.66131 H ? A ? 167 HA 1
   ATOM 2809 HB2 . ASN A 196 ? 14.23015 -4.96384 22.61212 1.000 13.02064 H ? A ? 167 HB2 1
   ATOM 2810 HB3 . ASN A 196 ? 13.49507 -4.91151 21.20416 1.000 13.02064 H ? A ? 167 HB3 1
   ATOM 2811 HD21 . ASN A 196 ? 11.08089 -6.56105 22.87615 1.000 23.07111 H ? A ? 167 HD21 1
   ATOM 2812 HD22 . ASN A 196 ? 11.52129 -5.19772 22.46848 1.000 23.07111 H ? A ? 167 HD22 1
   ATOM 2813 H B ASN A 196 ? 15.90947 -4.33385 21.26494 0.288 13.08171 H ? A ? 167 H 1
   ATOM 2814 H C ASN A 196 ? 15.90209 -4.34281 21.28558 0.712 13.08171 H ? A ? 167 H 1
   ATOM 2815 N . LYS A 197 ? 14.46157 -6.06400 18.85396 1.000 8.58420 N ? A ? 168 N 1
   ATOM 2816 CA . LYS A 197 ? 14.07080 -6.64204 17.55774 1.000 10.40137 C ? A ? 168 CA 1
   ATOM 2817 C . LYS A 197 ? 15.19149 -7.47790 16.94559 1.000 11.25919 C ? A ? 168 C 1
   ATOM 2818 O . LYS A 197 ? 14.95515 -8.58080 16.45214 1.000 12.59830 O ? A ? 168 O 1
   ATOM 2819 CB . LYS A 197 ? 13.74077 -5.49047 16.58766 1.000 13.96671 C ? A ? 168 CB 1
   ATOM 2820 CG . LYS A 197 ? 12.46625 -4.70923 16.87136 1.000 18.59284 C ? A ? 168 CG 1
   ATOM 2821 CD . LYS A 197 ? 12.45609 -3.46063 15.97349 1.000 19.60204 C ? A ? 168 CD 1
   ATOM 2822 CE . LYS A 197 ? 11.26196 -2.53639 16.26494 1.000 28.10357 C ? A ? 168 CE 1
   ATOM 2823 NZ . LYS A 197 ? 11.41626 -1.13007 15.70065 1.000 27.45793 N ? A ? 168 NZ 1
   ATOM 2824 H . LYS A 197 ? 14.46164 -5.20417 18.87091 1.000 10.31543 H ? A ? 168 H 1
   ATOM 2825 HA . LYS A 197 ? 13.29806 -7.21242 17.69352 1.000 12.49604 H ? A ? 168 HA 1
   ATOM 2826 HB2 . LYS A 197 ? 14.47449 -4.85646 16.61198 1.000 16.77444 H ? A ? 168 HB2 1
   ATOM 2827 HB3 . LYS A 197 ? 13.65366 -5.86305 15.69632 1.000 16.77444 H ? A ? 168 HB3 1
   ATOM 2828 HG2 . LYS A 197 ? 11.68935 -5.25347 16.66856 1.000 22.32579 H ? A ? 168 HG2 1
   ATOM 2829 HG3 . LYS A 197 ? 12.44432 -4.43302 17.80095 1.000 22.32579 H ? A ? 168 HG3 1
   ATOM 2830 HD2 . LYS A 197 ? 13.27067 -2.95557 16.12270 1.000 23.53683 H ? A ? 168 HD2 1
   ATOM 2831 HD3 . LYS A 197 ? 12.40262 -3.73736 15.04535 1.000 23.53683 H ? A ? 168 HD3 1
   ATOM 2832 HE2 . LYS A 197 ? 10.46414 -2.92505 15.87337 1.000 33.73867 H ? A ? 168 HE2 1
   ATOM 2833 HE3 . LYS A 197 ? 11.15558 -2.45820 17.22592 1.000 33.73867 H ? A ? 168 HE3 1
   ATOM 2834 HZ1 . LYS A 197 ? 10.80830 -0.98819 15.06634 1.000 32.96391 H ? A ? 168 HZ1 1
   ATOM 2835 HZ2 . LYS A 197 ? 11.30482 -0.52871 16.34723 1.000 32.96391 H ? A ? 168 HZ2 1
   ATOM 2836 HZ3 . LYS A 197 ? 12.22818 -1.03014 15.35008 1.000 32.96391 H ? A ? 168 HZ3 1
   ATOM 2837 N . LEU A 198 ? 16.43187 -6.97870 17.01641 1.000 8.84582 N ? A ? 169 N 1
   ATOM 2838 CA . LEU A 198 ? 17.52106 -7.62264 16.33480 1.000 8.82495 C ? A ? 169 CA 1
   ATOM 2839 C . LEU A 198 ? 18.04381 -8.81877 17.06525 1.000 10.02244 C ? A ? 169 C 1
   ATOM 2840 O . LEU A 198 ? 18.41331 -9.80812 16.43031 1.000 10.64868 O ? A ? 169 O 1
   ATOM 2841 CB . LEU A 198 ? 18.60379 -6.53612 16.20473 1.000 8.60922 C ? A ? 169 CB 1
   ATOM 2842 CG . LEU A 198 ? 18.28454 -5.45469 15.18954 1.000 7.46985 C ? A ? 169 CG 1
   ATOM 2843 CD1 . LEU A 198 ? 19.24785 -4.26531 15.28020 1.000 9.38021 C ? A ? 169 CD1 1
   ATOM 2844 CD2 . LEU A 198 ? 18.33210 -5.95653 13.73291 1.000 9.96654 C ? A ? 169 CD2 1
   ATOM 2845 H . LEU A 198 ? 16.65262 -6.27185 17.45372 1.000 10.62938 H ? A ? 169 H 1
   ATOM 2846 HA . LEU A 198 ? 17.24688 -7.96041 15.46783 1.000 10.60433 H ? A ? 169 HA 1
   ATOM 2847 HB2 . LEU A 198 ? 18.71570 -6.10656 17.06719 1.000 10.34545 H ? A ? 169 HB2 1
   ATOM 2848 HB3 . LEU A 198 ? 19.43417 -6.95817 15.93407 1.000 10.34545 H ? A ? 169 HB3 1
   ATOM 2849 HG . LEU A 198 ? 17.38153 -5.17513 15.40705 1.000 8.97821 H ? A ? 169 HG 1
   ATOM 2850 HD11 . LEU A 198 ? 19.00445 -3.60982 14.60790 1.000 11.27064 H ? A ? 169 HD11 1
   ATOM 2851 HD12 . LEU A 198 ? 19.18196 -3.87225 16.16454 1.000 11.27064 H ? A ? 169 HD12 1
   ATOM 2852 HD13 . LEU A 198 ? 20.15240 -4.57893 15.12417 1.000 11.27064 H ? A ? 169 HD13 1
   ATOM 2853 HD21 . LEU A 198 ? 18.05347 -5.23914 13.14248 1.000 11.97424 H ? A ? 169 HD21 1
   ATOM 2854 HD22 . LEU A 198 ? 19.23962 -6.22565 13.52108 1.000 11.97424 H ? A ? 169 HD22 1
   ATOM 2855 HD23 . LEU A 198 ? 17.73243 -6.71327 13.63987 1.000 11.97424 H ? A ? 169 HD23 1
   ATOM 2856 N . VAL A 199 ? 18.16386 -8.75932 18.37388 1.000 8.77030 N ? A ? 170 N 1
   ATOM 2857 CA . VAL A 199 ? 18.78644 -9.84200 19.12598 1.000 12.44952 C ? A ? 170 CA 1
   ATOM 2858 C . VAL A 199 ? 17.73495 -10.84493 19.58991 1.000 9.66641 C ? A ? 170 C 1
   ATOM 2859 O . VAL A 199 ? 18.00871 -12.05196 19.64050 1.000 10.98327 O ? A ? 170 O 1
   ATOM 2860 CB . VAL A 199 ? 19.62345 -9.29742 20.31407 1.000 10.49307 C ? A ? 170 CB 1
   ATOM 2861 CG1 . VAL A 199 ? 20.19543 -10.47817 21.17169 1.000 11.45662 C ? A ? 170 CG1 1
   ATOM 2862 CG2 . VAL A 199 ? 20.76246 -8.43684 19.79193 1.000 8.66440 C ? A ? 170 CG2 1
   ATOM 2863 H . VAL A 199 ? 17.89365 -8.10242 18.85873 1.000 10.53874 H ? A ? 170 H 1
   ATOM 2864 HA . VAL A 199 ? 19.40964 -10.29789 18.53887 1.000 14.95382 H ? A ? 170 HA 1
   ATOM 2865 HB . VAL A 199 ? 19.05193 -8.75672 20.88144 1.000 12.60608 H ? A ? 170 HB 1
   ATOM 2866 HG11 . VAL A 199 ? 20.84888 -10.12694 21.79663 1.000 13.76233 H ? A ? 170 HG11 1
   ATOM 2867 HG12 . VAL A 199 ? 19.46745 -10.89850 21.65570 1.000 13.76233 H ? A ? 170 HG12 1
   ATOM 2868 HG13 . VAL A 199 ? 20.61570 -11.12277 20.58112 1.000 13.76233 H ? A ? 170 HG13 1
   ATOM 2869 HG21 . VAL A 199 ? 21.30063 -8.13679 20.54109 1.000 10.41168 H ? A ? 170 HG21 1
   ATOM 2870 HG22 . VAL A 199 ? 21.30490 -8.96492 19.18548 1.000 10.41168 H ? A ? 170 HG22 1
   ATOM 2871 HG23 . VAL A 199 ? 20.39175 -7.67243 19.32379 1.000 10.41168 H ? A ? 170 HG23 1
   ATOM 2872 N . LEU A 200 ? 16.56114 -10.34577 19.95029 1.000 10.25818 N ? A ? 171 N 1
   ATOM 2873 CA . LEU A 200 ? 15.54374 -11.17100 20.63853 1.000 11.97029 C ? A ? 171 CA 1
   ATOM 2874 C . LEU A 200 ? 14.30734 -11.37650 19.80327 1.000 13.53014 C ? A ? 171 C 1
   ATOM 2875 O . LEU A 200 ? 13.41982 -12.14759 20.22294 1.000 15.66849 O ? A ? 171 O 1
   ATOM 2876 CB . LEU A 200 ? 15.17605 -10.52654 21.98089 1.000 10.85851 C ? A ? 171 CB 1
   ATOM 2877 CG . LEU A 200 ? 16.33275 -10.49516 22.97871 1.000 11.77981 C ? A ? 171 CG 1
   ATOM 2878 CD1 . LEU A 200 ? 16.00247 -9.72545 24.22903 1.000 12.14628 C ? A ? 171 CD1 1
   ATOM 2879 CD2 . LEU A 200 ? 16.89706 -11.85249 23.32226 1.000 12.19393 C ? A ? 171 CD2 1
   ATOM 2880 H . LEU A 200 ? 16.31825 -9.53235 19.81264 1.000 12.32420 H ? A ? 171 H 1
   ATOM 2881 HA . LEU A 200 ? 15.90504 -12.04856 20.83917 1.000 14.37873 H ? A ? 171 HA 1
   ATOM 2882 HB2 . LEU A 200 ? 14.89521 -9.61186 21.82152 1.000 13.04460 H ? A ? 171 HB2 1
   ATOM 2883 HB3 . LEU A 200 ? 14.45088 -11.03126 22.38125 1.000 13.04460 H ? A ? 171 HB3 1
   ATOM 2884 HG . LEU A 200 ? 17.04125 -10.02107 22.51593 1.000 14.15016 H ? A ? 171 HG 1
   ATOM 2885 HD11 . LEU A 200 ? 16.80294 -9.64472 24.77090 1.000 14.58993 H ? A ? 171 HD11 1
   ATOM 2886 HD12 . LEU A 200 ? 15.68019 -8.84460 23.98176 1.000 14.58993 H ? A ? 171 HD12 1
   ATOM 2887 HD13 . LEU A 200 ? 15.31634 -10.20248 24.72156 1.000 14.58993 H ? A ? 171 HD13 1
   ATOM 2888 HD21 . LEU A 200 ? 17.51871 -11.75830 24.06090 1.000 14.64710 H ? A ? 171 HD21 1
   ATOM 2889 HD22 . LEU A 200 ? 16.16959 -12.44211 23.57531 1.000 14.64710 H ? A ? 171 HD22 1
   ATOM 2890 HD23 . LEU A 200 ? 17.35705 -12.20890 22.54619 1.000 14.64710 H ? A ? 171 HD23 1
   ATOM 2891 N . GLY A 201 ? 14.20338 -10.72215 18.66909 1.000 13.75513 N ? A ? 172 N 1
   ATOM 2892 CA . GLY A 201 ? 13.00144 -10.80495 17.86615 1.000 15.20479 C ? A ? 172 CA 1
   ATOM 2893 C . GLY A 201 ? 13.35450 -11.25130 16.46105 1.000 13.90387 C ? A ? 172 C 1
   ATOM 2894 O . GLY A 201 ? 14.31761 -11.99315 16.27180 1.000 15.29215 O ? A ? 172 O 1
   ATOM 2895 H . GLY A 201 ? 14.81725 -10.21920 18.33771 1.000 16.52055 H ? A ? 172 H 1
   ATOM 2896 HA2 . GLY A 201 ? 12.38564 -11.44456 18.25676 1.000 18.26013 H ? A ? 172 HA2 1
   ATOM 2897 HA3 . GLY A 201 ? 12.57068 -9.93685 17.82430 1.000 18.26013 H ? A ? 172 HA3 1
   ATOM 2898 N . ASP A 202 ? 12.56070 -10.80347 15.49460 1.000 15.28045 N ? A ? 173 N 1
   ATOM 2899 CA . ASP A 202 ? 12.55913 -11.37622 14.14488 1.000 14.71313 C ? A ? 173 CA 1
   ATOM 2900 C . ASP A 202 ? 13.07212 -10.42915 13.08379 1.000 18.70268 C ? A ? 173 C 1
   ATOM 2901 O . ASP A 202 ? 12.90903 -10.67419 11.89415 1.000 19.69032 O ? A ? 173 O 1
   ATOM 2902 CB . ASP A 202 ? 11.14375 -11.91425 13.84984 1.000 16.39287 C ? A ? 173 CB 1
   ATOM 2903 CG . ASP A 202 ? 10.14980 -10.86163 13.67873 1.000 20.03192 C ? A ? 173 CG 1
   ATOM 2904 OD1 . ASP A 202 ? 10.46136 -9.67808 13.61192 1.000 19.25299 O ? A ? 173 OD1 1
   ATOM 2905 OD2 . ASP A 202 ? 8.91545 -11.26164 13.60766 1.000 22.99159 O ? A ? 173 OD2 1
   ATOM 2906 H . ASP A 202 ? 12.00251 -10.15688 15.59432 1.000 18.35093 H ? A ? 173 H 1
   ATOM 2907 HA . ASP A 202 ? 13.17508 -12.12432 14.10182 1.000 17.67014 H ? A ? 173 HA 1
   ATOM 2908 HB2 . ASP A 202 ? 11.16998 -12.43445 13.03155 1.000 19.68584 H ? A ? 173 HB2 1
   ATOM 2909 HB3 . ASP A 202 ? 10.86012 -12.47376 14.58971 1.000 19.68584 H ? A ? 173 HB3 1
   ATOM 2910 N . ALA A 203 ? 13.80465 -9.37229 13.46351 1.000 13.46235 N ? A ? 174 N 1
   ATOM 2911 CA . ALA A 203 ? 14.34087 -8.46422 12.44642 1.000 16.01167 C ? A ? 174 CA 1
   ATOM 2912 C . ALA A 203 ? 15.38383 -9.12516 11.56599 1.000 19.79683 C ? A ? 174 C 1
   ATOM 2913 O . ALA A 203 ? 15.52472 -8.72456 10.41244 1.000 21.16540 O ? A ? 174 O 1
   ATOM 2914 CB . ALA A 203 ? 14.92791 -7.21936 13.06940 1.000 15.81354 C ? A ? 174 CB 1
   ATOM 2915 H . ALA A 203 ? 13.99799 -9.16727 14.27603 1.000 16.16921 H ? A ? 174 H 1
   ATOM 2916 HA . ALA A 203 ? 13.59314 -8.19697 11.88930 1.000 19.22839 H ? A ? 174 HA 1
   ATOM 2917 HB1 . ALA A 203 ? 15.30023 -6.66113 12.36893 1.000 18.99064 H ? A ? 174 HB1 1
   ATOM 2918 HB2 . ALA A 203 ? 14.22661 -6.73947 13.53714 1.000 18.99064 H ? A ? 174 HB2 1
   ATOM 2919 HB3 . ALA A 203 ? 15.62503 -7.47683 13.69281 1.000 18.99064 H ? A ? 174 HB3 1
   ATOM 2920 N . LEU A 204 ? 16.10787 -10.10342 12.08536 1.000 14.95390 N ? A ? 175 N 1
   ATOM 2921 CA . LEU A 204 ? 17.06901 -10.88436 11.31815 1.000 15.59851 C ? A ? 175 CA 1
   ATOM 2922 C . LEU A 204 ? 16.71017 -12.36208 11.26218 1.000 16.54979 C ? A ? 175 C 1
   ATOM 2923 O . LEU A 204 ? 15.97551 -12.89922 12.09936 1.000 16.21929 O ? A ? 175 O 1
   ATOM 2924 CB . LEU A 204 ? 18.49550 -10.76854 11.91945 1.000 11.15324 C ? A ? 175 CB 1
   ATOM 2925 CG . LEU A 204 ? 19.07673 -9.38508 11.97696 1.000 13.30159 C ? A ? 175 CG 1
   ATOM 2926 CD1 . LEU A 204 ? 20.31609 -9.44270 12.91800 1.000 12.48192 C ? A ? 175 CD1 1
   ATOM 2927 CD2 . LEU A 204 ? 19.52428 -8.86912 10.59457 1.000 13.76040 C ? A ? 175 CD2 1
   ATOM 2928 H . LEU A 204 ? 16.05973 -10.34361 12.90973 1.000 17.95907 H ? A ? 175 H 1
   ATOM 2929 HA . LEU A 204 ? 17.05018 -10.53926 10.41181 1.000 18.73261 H ? A ? 175 HA 1
   ATOM 2930 HB2 . LEU A 204 ? 18.46871 -11.10655 12.82826 1.000 13.39827 H ? A ? 175 HB2 1
   ATOM 2931 HB3 . LEU A 204 ? 19.09488 -11.30949 11.38184 1.000 13.39827 H ? A ? 175 HB3 1
   ATOM 2932 HG . LEU A 204 ? 18.40021 -8.76902 12.29899 1.000 15.97630 H ? A ? 175 HG 1
   ATOM 2933 HD11 . LEU A 204 ? 20.73543 -8.56836 12.94184 1.000 14.99269 H ? A ? 175 HD11 1
   ATOM 2934 HD12 . LEU A 204 ? 20.02507 -9.69438 13.80843 1.000 14.99269 H ? A ? 175 HD12 1
   ATOM 2935 HD13 . LEU A 204 ? 20.94178 -10.10044 12.57625 1.000 14.99269 H ? A ? 175 HD13 1
   ATOM 2936 HD21 . LEU A 204 ? 19.96938 -8.01443 10.70543 1.000 16.52687 H ? A ? 175 HD21 1
   ATOM 2937 HD22 . LEU A 204 ? 20.13495 -9.51141 10.20031 1.000 16.52687 H ? A ? 175 HD22 1
   ATOM 2938 HD23 . LEU A 204 ? 18.74349 -8.76450 10.02859 1.000 16.52687 H ? A ? 175 HD23 1
   ATOM 2939 N . ARG A 205 ? 17.22046 -13.03459 10.23221 1.000 16.06504 N ? A ? 176 N 1
   ATOM 2940 CA . ARG A 205 ? 17.08478 -14.47715 10.17858 1.000 18.66214 C ? A ? 176 CA 1
   ATOM 2941 C . ARG A 205 ? 17.87479 -15.14318 11.29047 1.000 16.78357 C ? A ? 176 C 1
   ATOM 2942 O . ARG A 205 ? 18.72281 -14.51726 11.95730 1.000 13.43750 O ? A ? 176 O 1
   ATOM 2943 CB . ARG A 205 ? 17.49900 -15.01515 8.81385 1.000 21.31226 C ? A ? 176 CB 1
   ATOM 2944 CG . ARG A 205 ? 16.46421 -14.63557 7.78496 1.000 25.88010 C ? A ? 176 CG 1
   ATOM 2945 CD . ARG A 205 ? 16.96208 -14.88683 6.35586 1.000 31.54874 C ? A ? 176 CD 1
   ATOM 2946 NE . ARG A 205 ? 15.82939 -14.81339 5.43638 1.000 37.06911 N ? A ? 176 NE 1
   ATOM 2947 CZ . ARG A 205 ? 15.20999 -13.69528 5.06825 1.000 51.14723 C ? A ? 176 CZ 1
   ATOM 2948 NH1 . ARG A 205 ? 15.51473 -12.53020 5.60381 1.000 52.46389 N ? A ? 176 NH1 1
   ATOM 2949 NH2 . ARG A 205 ? 14.25766 -13.74999 4.13703 1.000 54.03880 N ? A ? 176 NH2 1
   ATOM 2950 H . ARG A 205 ? 17.63953 -12.68204 9.56912 1.000 19.29244 H ? A ? 176 H 1
   ATOM 2951 HA . ARG A 205 ? 16.15231 -14.71071 10.30835 1.000 22.40896 H ? A ? 176 HA 1
   ATOM 2952 HB2 . ARG A 205 ? 18.35240 -14.63282 8.55613 1.000 25.58910 H ? A ? 176 HB2 1
   ATOM 2953 HB3 . ARG A 205 ? 17.56588 -15.98219 8.84935 1.000 25.58910 H ? A ? 176 HB3 1
   ATOM 2954 HG2 . ARG A 205 ? 15.66401 -15.16560 7.92515 1.000 31.07051 H ? A ? 176 HG2 1
   ATOM 2955 HG3 . ARG A 205 ? 16.25678 -13.69207 7.87260 1.000 31.07051 H ? A ? 176 HG3 1
   ATOM 2956 HD2 . ARG A 205 ? 17.61278 -14.21110 6.10912 1.000 37.87288 H ? A ? 176 HD2 1
   ATOM 2957 HD3 . ARG A 205 ? 17.36070 -15.76906 6.29521 1.000 37.87288 H ? A ? 176 HD3 1
   ATOM 2958 HE . ARG A 205 ? 15.53959 -15.55280 5.10640 1.000 44.49732 H ? A ? 176 HE 1
   ATOM 2959 HH11 . ARG A 205 ? 16.12669 -12.48064 6.20602 1.000 62.97106 H ? A ? 176 HH11 1
   ATOM 2960 HH12 . ARG A 205 ? 15.10163 -11.81952 5.35105 1.000 62.97106 H ? A ? 176 HH12 1
   ATOM 2961 HH21 . ARG A 205 ? 14.04844 -14.50374 3.77972 1.000 64.86095 H ? A ? 176 HH21 1
   ATOM 2962 HH22 . ARG A 205 ? 13.85252 -13.03152 3.89360 1.000 64.86095 H ? A ? 176 HH22 1
   ATOM 2963 N . PRO A 206 ? 17.55813 -16.40183 11.58072 1.000 15.64421 N ? A ? 177 N 1
   ATOM 2964 CA . PRO A 206 ? 18.05495 -17.00597 12.81214 1.000 15.06755 C ? A ? 177 CA 1
   ATOM 2965 C . PRO A 206 ? 19.56233 -17.12869 12.88359 1.000 15.25699 C ? A ? 177 C 1
   ATOM 2966 O . PRO A 206 ? 20.13386 -16.93287 13.95316 1.000 14.50845 O ? A ? 177 O 1
   ATOM 2967 CB . PRO A 206 ? 17.43792 -18.43235 12.79119 1.000 15.97842 C ? A ? 177 CB 1
   ATOM 2968 CG . PRO A 206 ? 16.27419 -18.27879 12.00002 1.000 15.87592 C ? A ? 177 CG 1
   ATOM 2969 CD . PRO A 206 ? 16.49894 -17.24570 10.94831 1.000 16.71707 C ? A ? 177 CD 1
   ATOM 2970 HA . PRO A 206 ? 17.71928 -16.48133 13.55576 1.000 18.09545 H ? A ? 177 HA 1
   ATOM 2971 HB2 . PRO A 206 ? 18.05754 -19.06058 12.38832 1.000 19.18849 H ? A ? 177 HB2 1
   ATOM 2972 HB3 . PRO A 206 ? 17.21669 -18.71599 13.69202 1.000 19.18849 H ? A ? 177 HB3 1
   ATOM 2973 HG2 . PRO A 206 ? 16.06884 -19.13049 11.58369 1.000 19.06549 H ? A ? 177 HG2 1
   ATOM 2974 HG3 . PRO A 206 ? 15.54274 -18.00605 12.57579 1.000 19.06549 H ? A ? 177 HG3 1
   ATOM 2975 HD2 . PRO A 206 ? 16.81416 -17.64631 10.12306 1.000 20.07488 H ? A ? 177 HD2 1
   ATOM 2976 HD3 . PRO A 206 ? 15.69304 -16.73237 10.78123 1.000 20.07488 H ? A ? 177 HD3 1
   ATOM 2977 N . ALA A 207 ? 20.24302 -17.52157 11.79825 1.000 14.33959 N ? A ? 178 N 1
   ATOM 2978 CA . ALA A 207 ? 21.67582 -17.64131 11.93007 1.000 14.29283 C ? A ? 178 CA 1
   ATOM 2979 C . ALA A 207 ? 22.27260 -16.27831 12.23751 1.000 13.17792 C ? A ? 178 C 1
   ATOM 2980 O . ALA A 207 ? 23.23426 -16.16012 13.00204 1.000 11.07164 O ? A ? 178 O 1
   ATOM 2981 CB . ALA A 207 ? 22.29433 -18.18593 10.63124 1.000 15.24238 C ? A ? 178 CB 1
   ATOM 2982 H . ALA A 207 ? 19.90931 -17.71003 11.02837 1.000 17.22190 H ? A ? 178 H 1
   ATOM 2983 HA . ALA A 207 ? 21.87937 -18.26564 12.64399 1.000 17.16578 H ? A ? 178 HA 1
   ATOM 2984 HB1 . ALA A 207 ? 23.25719 -18.23684 10.73710 1.000 18.30525 H ? A ? 178 HB1 1
   ATOM 2985 HB2 . ALA A 207 ? 21.93368 -19.06914 10.45584 1.000 18.30525 H ? A ? 178 HB2 1
   ATOM 2986 HB3 . ALA A 207 ? 22.07305 -17.58724 9.90082 1.000 18.30525 H ? A ? 178 HB3 1
   ATOM 2987 N . GLN A 208 ? 21.76396 -15.27008 11.57849 1.000 13.05043 N ? A ? 179 N 1
   ATOM 2988 CA . GLN A 208 ? 22.29699 -13.92257 11.76550 1.000 11.93383 C ? A ? 179 CA 1
   ATOM 2989 C . GLN A 208 ? 22.04974 -13.40637 13.16167 1.000 11.31488 C ? A ? 179 C 1
   ATOM 2990 O . GLN A 208 ? 22.94015 -12.82777 13.76084 1.000 8.82129 O ? A ? 179 O 1
   ATOM 2991 CB . GLN A 208 ? 21.71389 -12.99077 10.72444 1.000 10.81876 C ? A ? 179 CB 1
   ATOM 2992 CG . GLN A 208 ? 22.23587 -13.09350 9.28507 1.000 13.35472 C ? A ? 179 CG 1
   ATOM 2993 CD . GLN A 208 ? 21.84814 -14.35971 8.53313 1.000 16.83178 C ? A ? 179 CD 1
   ATOM 2994 OE1 . GLN A 208 ? 20.92737 -15.09190 8.90477 1.000 17.03442 O ? A ? 179 OE1 1
   ATOM 2995 NE2 . GLN A 208 ? 22.50128 -14.55451 7.40312 1.000 19.43143 N ? A ? 179 NE2 1
   ATOM 2996 H . GLN A 208 ? 21.11412 -15.32499 11.01787 1.000 15.67491 H ? A ? 179 H 1
   ATOM 2997 HA . GLN A 208 ? 23.25846 -13.95075 11.64028 1.000 14.33498 H ? A ? 179 HA 1
   ATOM 2998 HB2 . GLN A 208 ? 20.75862 -13.15450 10.68488 1.000 12.99691 H ? A ? 179 HB2 1
   ATOM 2999 HB3 . GLN A 208 ? 21.88278 -12.08115 11.01594 1.000 12.99691 H ? A ? 179 HB3 1
   ATOM 3000 HG2 . GLN A 208 ? 21.88878 -12.34142 8.78029 1.000 16.04006 H ? A ? 179 HG2 1
   ATOM 3001 HG3 . GLN A 208 ? 23.20494 -13.05827 9.30875 1.000 16.04006 H ? A ? 179 HG3 1
   ATOM 3002 HE21 . GLN A 208 ? 23.09338 -13.98658 7.14529 1.000 23.33211 H ? A ? 179 HE21 1
   ATOM 3003 HE22 . GLN A 208 ? 22.33483 -15.24939 6.92454 1.000 23.33211 H ? A ? 179 HE22 1
   ATOM 3004 N . ARG A 209 ? 20.83296 -13.55215 13.67619 1.000 12.14175 N ? A ? 180 N 1
   ATOM 3005 CA . ARG A 209 ? 20.55532 -13.05951 15.02355 1.000 11.52304 C ? A ? 180 CA 1
   ATOM 3006 C . ARG A 209 ? 21.36788 -13.79984 16.05017 1.000 11.46901 C ? A ? 180 C 1
   ATOM 3007 O . ARG A 209 ? 21.82155 -13.20942 17.01515 1.000 10.75345 O ? A ? 180 O 1
   ATOM 3008 CB . ARG A 209 ? 19.06963 -13.04638 15.33406 1.000 14.56759 C ? A ? 180 CB 1
   ATOM 3009 CG . ARG A 209 ? 18.46130 -14.34083 15.67678 1.000 14.47957 C ? A ? 180 CG 1
   ATOM 3010 CD . ARG A 209 ? 16.93131 -14.10146 15.64179 1.000 15.58070 C ? A ? 180 CD 1
   ATOM 3011 NE . ARG A 209 ? 16.34346 -15.42084 15.66191 1.000 14.35395 N ? A ? 180 NE 1
   ATOM 3012 CZ . ARG A 209 ? 15.13545 -15.68213 15.16785 1.000 14.55997 C ? A ? 180 CZ 1
   ATOM 3013 NH1 . ARG A 209 ? 14.39954 -14.71865 14.69507 1.000 15.24810 N ? A ? 180 NH1 1
   ATOM 3014 NH2 . ARG A 209 ? 14.67699 -16.93100 15.22100 1.000 16.27610 N ? A ? 180 NH2 1
   ATOM 3015 H . ARG A 209 ? 20.16654 -13.92258 13.27836 1.000 14.58449 H ? A ? 180 H 1
   ATOM 3016 HA . ARG A 209 ? 20.82105 -12.12774 15.06925 1.000 13.84204 H ? A ? 180 HA 1
   ATOM 3017 HB2 . ARG A 209 ? 18.92471 -12.45489 16.08907 1.000 17.49550 H ? A ? 180 HB2 1
   ATOM 3018 HB3 . ARG A 209 ? 18.60165 -12.70948 14.55407 1.000 17.49550 H ? A ? 180 HB3 1
   ATOM 3019 HG2 . ARG A 209 ? 18.70398 -15.01785 15.02590 1.000 17.38987 H ? A ? 180 HG2 1
   ATOM 3020 HG3 . ARG A 209 ? 18.73058 -14.62287 16.56495 1.000 17.38987 H ? A ? 180 HG3 1
   ATOM 3021 HD2 . ARG A 209 ? 16.64286 -13.59821 16.41924 1.000 18.71122 H ? A ? 180 HD2 1
   ATOM 3022 HD3 . ARG A 209 ? 16.67328 -13.63599 14.83083 1.000 18.71122 H ? A ? 180 HD3 1
   ATOM 3023 HE . ARG A 209 ? 16.79403 -16.06617 16.00851 1.000 17.23913 H ? A ? 180 HE 1
   ATOM 3024 HH11 . ARG A 209 ? 14.69335 -13.91042 14.70127 1.000 18.31211 H ? A ? 180 HH11 1
   ATOM 3025 HH12 . ARG A 209 ? 13.61938 -14.89014 14.37641 1.000 18.31211 H ? A ? 180 HH12 1
   ATOM 3026 HH21 . ARG A 209 ? 15.15929 -17.55162 15.57001 1.000 19.54571 H ? A ? 180 HH21 1
   ATOM 3027 HH22 . ARG A 209 ? 13.89855 -17.11705 14.90634 1.000 19.54571 H ? A ? 180 HH22 1
   ATOM 3028 N A SER A 210 ? 21.57096 -15.09846 15.85150 0.415 10.98205 N ? A ? 181 N 1
   ATOM 3029 CA A SER A 210 ? 22.45142 -15.85171 16.72890 0.415 11.75197 C ? A ? 181 CA 1
   ATOM 3030 C A SER A 210 ? 23.85236 -15.27355 16.71584 0.415 11.53484 C ? A ? 181 C 1
   ATOM 3031 O A SER A 210 ? 24.48739 -15.10583 17.76875 0.415 10.85966 O ? A ? 181 O 1
   ATOM 3032 CB A SER A 210 ? 22.48878 -17.29335 16.23876 0.415 12.43085 C ? A ? 181 CB 1
   ATOM 3033 OG A SER A 210 ? 23.45503 -18.01099 16.94710 0.415 13.34225 O ? A ? 181 OG 1
   ATOM 3034 H A SER A 210 ? 21.21337 -15.56133 15.22105 0.415 13.19285 H ? A ? 181 H 1
   ATOM 3035 HA A SER A 210 ? 22.11644 -15.81802 17.63860 0.415 14.11675 H ? A ? 181 HA 1
   ATOM 3036 HB2 A SER A 210 ? 21.62023 -17.70150 16.37994 0.415 14.93141 H ? A ? 181 HB2 1
   ATOM 3037 HB3 A SER A 210 ? 22.71094 -17.30424 15.29460 0.415 14.93141 H ? A ? 181 HB3 1
   ATOM 3038 HG A SER A 210 ? 23.43409 -18.82010 16.72237 0.415 16.02509 H ? A ? 181 HG 1
   ATOM 3039 N B SER A 210 ? 21.58876 -15.10602 15.85928 0.585 10.96063 N ? A ? 181 N 1
   ATOM 3040 CA B SER A 210 ? 22.46460 -15.84441 16.76419 0.585 11.80675 C ? A ? 181 CA 1
   ATOM 3041 C B SER A 210 ? 23.87757 -15.29474 16.72151 0.585 11.61380 C ? A ? 181 C 1
   ATOM 3042 O B SER A 210 ? 24.54472 -15.16043 17.76406 0.585 10.83008 O ? A ? 181 O 1
   ATOM 3043 CB B SER A 210 ? 22.45005 -17.32974 16.38351 0.585 12.43317 C ? A ? 181 CB 1
   ATOM 3044 OG B SER A 210 ? 21.14783 -17.89369 16.61961 0.585 13.85504 O ? A ? 181 OG 1
   ATOM 3045 H B SER A 210 ? 21.24870 -15.57635 15.22466 0.585 13.16714 H ? A ? 181 H 1
   ATOM 3046 HA B SER A 210 ? 22.13855 -15.75747 17.67360 0.585 14.18249 H ? A ? 181 HA 1
   ATOM 3047 HB2 B SER A 210 ? 22.66913 -17.41884 15.44278 0.585 14.93419 H ? A ? 181 HB2 1
   ATOM 3048 HB3 B SER A 210 ? 23.10350 -17.80234 16.92253 0.585 14.93419 H ? A ? 181 HB3 1
   ATOM 3049 HG B SER A 210 ? 20.56568 -17.45869 16.19833 0.585 16.64043 H ? A ? 181 HG 1
   ATOM 3050 N . GLN A 211 ? 24.37020 -15.01300 15.52208 1.000 10.26226 N ? A ? 182 N 1
   ATOM 3051 CA . GLN A 211 ? 25.71596 -14.47715 15.40282 1.000 9.94366 C ? A ? 182 CA 1
   ATOM 3052 C . GLN A 211 ? 25.81926 -13.12969 16.11363 1.000 11.06502 C ? A ? 182 C 1
   ATOM 3053 O . GLN A 211 ? 26.84025 -12.82361 16.71391 1.000 9.65610 O ? A ? 182 O 1
   ATOM 3054 CB . GLN A 211 ? 26.08225 -14.30035 13.92747 1.000 10.50357 C ? A ? 182 CB 1
   ATOM 3055 CG . GLN A 211 ? 27.50411 -13.73056 13.73856 1.000 9.03375 C ? A ? 182 CG 1
   ATOM 3056 CD . GLN A 211 ? 28.57939 -14.65647 14.16001 1.000 13.12695 C ? A ? 182 CD 1
   ATOM 3057 OE1 . GLN A 211 ? 28.99892 -15.56212 13.37389 1.000 18.08689 O ? A ? 182 OE1 1
   ATOM 3058 NE2 . GLN A 211 ? 29.09530 -14.47382 15.35307 1.000 11.79583 N ? A ? 182 NE2 1
   ATOM 3059 HA . GLN A 211 ? 26.33928 -15.10239 15.80462 1.000 11.94678 H ? A ? 182 HA 1
   ATOM 3060 HB2 . GLN A 211 ? 26.04136 -15.16266 13.48514 1.000 12.61868 H ? A ? 182 HB2 1
   ATOM 3061 HB3 . GLN A 211 ? 25.45390 -13.68640 13.51620 1.000 12.61868 H ? A ? 182 HB3 1
   ATOM 3062 HG2 . GLN A 211 ? 27.63786 -13.53049 12.79889 1.000 10.85490 H ? A ? 182 HG2 1
   ATOM 3063 HG3 . GLN A 211 ? 27.58828 -12.92051 14.26548 1.000 10.85490 H ? A ? 182 HG3 1
   ATOM 3064 HE21 . GLN A 211 ? 28.80648 -13.83686 15.85353 1.000 14.16939 H ? A ? 182 HE21 1
   ATOM 3065 HE22 . GLN A 211 ? 29.72214 -14.99111 15.63428 1.000 14.16939 H ? A ? 182 HE22 1
   ATOM 3066 H A GLN A 211 ? 23.96664 -15.13650 14.77275 0.415 12.32910 H ? A ? 182 H 1
   ATOM 3067 H B GLN A 211 ? 23.95413 -15.12076 14.77718 0.585 12.32910 H ? A ? 182 H 1
   ATOM 3068 N . LEU A 212 ? 24.79329 -12.29932 16.00518 1.000 9.47930 N ? A ? 183 N 1
   ATOM 3069 CA . LEU A 212 ? 24.86920 -10.98207 16.65309 1.000 8.61534 C ? A ? 183 CA 1
   ATOM 3070 C . LEU A 212 ? 25.00685 -11.11960 18.15844 1.000 10.71544 C ? A ? 183 C 1
   ATOM 3071 O . LEU A 212 ? 25.80922 -10.42857 18.79896 1.000 8.11240 O ? A ? 183 O 1
   ATOM 3072 CB . LEU A 212 ? 23.62674 -10.22820 16.28213 1.000 8.49775 C ? A ? 183 CB 1
   ATOM 3073 CG . LEU A 212 ? 23.53686 -8.77134 16.76961 1.000 8.18657 C ? A ? 183 CG 1
   ATOM 3074 CD1 . LEU A 212 ? 24.74046 -7.99458 16.32136 1.000 7.65496 C ? A ? 183 CD1 1
   ATOM 3075 CD2 . LEU A 212 ? 22.16652 -8.23782 16.25767 1.000 8.25009 C ? A ? 183 CD2 1
   ATOM 3076 H . LEU A 212 ? 24.06362 -12.46009 15.57935 1.000 11.38955 H ? A ? 183 H 1
   ATOM 3077 HA . LEU A 212 ? 25.64650 -10.48887 16.34738 1.000 10.35280 H ? A ? 183 HA 1
   ATOM 3078 HB2 . LEU A 212 ? 23.56433 -10.20939 15.31433 1.000 10.21169 H ? A ? 183 HB2 1
   ATOM 3079 HB3 . LEU A 212 ? 22.86596 -10.70092 16.65451 1.000 10.21169 H ? A ? 183 HB3 1
   ATOM 3080 HG . LEU A 212 ? 23.55640 -8.67337 17.73445 1.000 9.83828 H ? A ? 183 HG 1
   ATOM 3081 HD11 . LEU A 212 ? 24.58368 -7.05041 16.47904 1.000 9.20034 H ? A ? 183 HD11 1
   ATOM 3082 HD12 . LEU A 212 ? 25.51356 -8.29047 16.82701 1.000 9.20034 H ? A ? 183 HD12 1
   ATOM 3083 HD13 . LEU A 212 ? 24.88385 -8.15258 15.37512 1.000 9.20034 H ? A ? 183 HD13 1
   ATOM 3084 HD21 . LEU A 212 ? 22.02519 -7.34399 16.60694 1.000 9.91450 H ? A ? 183 HD21 1
   ATOM 3085 HD22 . LEU A 212 ? 22.17844 -8.21599 15.28799 1.000 9.91450 H ? A ? 183 HD22 1
   ATOM 3086 HD23 . LEU A 212 ? 21.46215 -8.82886 16.56659 1.000 9.91450 H ? A ? 183 HD23 1
   ATOM 3087 N . ALA A 213 ? 24.27654 -12.07052 18.74694 1.000 8.82907 N ? A ? 184 N 1
   ATOM 3088 CA . ALA A 213 ? 24.41875 -12.31976 20.18938 1.000 8.82003 C ? A ? 184 CA 1
   ATOM 3089 C . ALA A 213 ? 25.78335 -12.86630 20.57980 1.000 9.97356 C ? A ? 184 C 1
   ATOM 3090 O . ALA A 213 ? 26.33060 -12.48203 21.60996 1.000 10.89987 O ? A ? 184 O 1
   ATOM 3091 CB . ALA A 213 ? 23.27061 -13.21072 20.67434 1.000 11.93146 C ? A ? 184 CB 1
   ATOM 3092 H . ALA A 213 ? 23.70545 -12.57422 18.34727 1.000 10.60928 H ? A ? 184 H 1
   ATOM 3093 HA . ALA A 213 ? 24.34994 -11.46964 20.65140 1.000 10.59843 H ? A ? 184 HA 1
   ATOM 3094 HB1 . ALA A 213 ? 23.36349 -13.35369 21.62924 1.000 14.33214 H ? A ? 184 HB1 1
   ATOM 3095 HB2 . ALA A 213 ? 22.42745 -12.76952 20.48639 1.000 14.33214 H ? A ? 184 HB2 1
   ATOM 3096 HB3 . ALA A 213 ? 23.31091 -14.05991 20.20727 1.000 14.33214 H ? A ? 184 HB3 1
   ATOM 3097 N . VAL A 214 ? 26.31439 -13.79352 19.79326 1.000 10.47070 N ? A ? 185 N 1
   ATOM 3098 CA . VAL A 214 ? 27.63886 -14.31183 20.04818 1.000 12.27893 C ? A ? 185 CA 1
   ATOM 3099 C . VAL A 214 ? 28.63098 -13.17413 20.08133 1.000 10.97215 C ? A ? 185 C 1
   ATOM 3100 O . VAL A 214 ? 29.48366 -13.10548 20.94853 1.000 12.13658 O ? A ? 185 O 1
   ATOM 3101 CB . VAL A 214 ? 28.00987 -15.40878 19.02927 1.000 15.23012 C ? A ? 185 CB 1
   ATOM 3102 CG1 . VAL A 214 ? 29.47550 -15.70397 19.16462 1.000 17.27598 C ? A ? 185 CG1 1
   ATOM 3103 CG2 . VAL A 214 ? 27.08988 -16.62744 19.24220 1.000 17.07771 C ? A ? 185 CG2 1
   ATOM 3104 H . VAL A 214 ? 25.92518 -14.13600 19.10709 1.000 12.57924 H ? A ? 185 H 1
   ATOM 3105 HA . VAL A 214 ? 27.65067 -14.73877 20.91909 1.000 14.74910 H ? A ? 185 HA 1
   ATOM 3106 HB . VAL A 214 ? 27.86861 -15.13014 18.11095 1.000 18.29053 H ? A ? 185 HB 1
   ATOM 3107 HG11 . VAL A 214 ? 29.66101 -16.57014 18.76935 1.000 20.74556 H ? A ? 185 HG11 1
   ATOM 3108 HG12 . VAL A 214 ? 29.98018 -15.01534 18.70418 1.000 20.74556 H ? A ? 185 HG12 1
   ATOM 3109 HG13 . VAL A 214 ? 29.71029 -15.71272 20.10573 1.000 20.74556 H ? A ? 185 HG13 1
   ATOM 3110 HG21 . VAL A 214 ? 27.27902 -17.28918 18.55866 1.000 20.50764 H ? A ? 185 HG21 1
   ATOM 3111 HG22 . VAL A 214 ? 27.25971 -17.00164 20.12086 1.000 20.50764 H ? A ? 185 HG22 1
   ATOM 3112 HG23 . VAL A 214 ? 26.16555 -16.34040 19.17794 1.000 20.50764 H ? A ? 185 HG23 1
   ATOM 3113 N . TRP A 215 ? 28.55743 -12.27839 19.12424 1.000 10.43284 N ? A ? 186 N 1
   ATOM 3114 CA . TRP A 215 ? 29.51347 -11.17083 19.12758 1.000 10.18576 C ? A ? 186 CA 1
   ATOM 3115 C . TRP A 215 ? 29.37058 -10.33654 20.39070 1.000 9.56475 C ? A ? 186 C 1
   ATOM 3116 O . TRP A 215 ? 30.37757 -9.94965 20.99335 1.000 9.25624 O ? A ? 186 O 1
   ATOM 3117 CB . TRP A 215 ? 29.31617 -10.29496 17.86758 1.000 9.90865 C ? A ? 186 CB 1
   ATOM 3118 CG . TRP A 215 ? 29.90889 -10.93188 16.58581 1.000 8.98969 C ? A ? 186 CG 1
   ATOM 3119 CD1 . TRP A 215 ? 30.98144 -11.83607 16.50652 1.000 10.29794 C ? A ? 186 CD1 1
   ATOM 3120 CD2 . TRP A 215 ? 29.48247 -10.68740 15.25795 1.000 9.79851 C ? A ? 186 CD2 1
   ATOM 3121 NE1 . TRP A 215 ? 31.18305 -12.17118 15.19702 1.000 10.16443 N ? A ? 186 NE1 1
   ATOM 3122 CE2 . TRP A 215 ? 30.27145 -11.49331 14.42296 1.000 10.65764 C ? A ? 186 CE2 1
   ATOM 3123 CE3 . TRP A 215 ? 28.47834 -9.89142 14.69479 1.000 9.77210 C ? A ? 186 CE3 1
   ATOM 3124 CZ2 . TRP A 215 ? 30.12074 -11.49621 13.04182 1.000 9.63803 C ? A ? 186 CZ2 1
   ATOM 3125 CZ3 . TRP A 215 ? 28.32988 -9.89543 13.28377 1.000 10.74928 C ? A ? 186 CZ3 1
   ATOM 3126 CH2 . TRP A 215 ? 29.17433 -10.69251 12.50495 1.000 8.78991 C ? A ? 186 CH2 1
   ATOM 3127 H . TRP A 215 ? 27.98828 -12.27882 18.47953 1.000 12.53379 H ? A ? 186 H 1
   ATOM 3128 HA . TRP A 215 ? 30.41348 -11.53173 19.10239 1.000 12.23730 H ? A ? 186 HA 1
   ATOM 3129 HB2 . TRP A 215 ? 28.36635 -10.16128 17.72307 1.000 11.90477 H ? A ? 186 HB2 1
   ATOM 3130 HB3 . TRP A 215 ? 29.75405 -9.44067 18.00669 1.000 11.90477 H ? A ? 186 HB3 1
   ATOM 3131 HD1 . TRP A 215 ? 31.47416 -12.15476 17.22802 1.000 12.37191 H ? A ? 186 HD1 1
   ATOM 3132 HE1 . TRP A 215 ? 31.78122 -12.71597 14.90550 1.000 12.21170 H ? A ? 186 HE1 1
   ATOM 3133 HE3 . TRP A 215 ? 27.92292 -9.37340 15.23151 1.000 11.74091 H ? A ? 186 HE3 1
   ATOM 3134 HZ2 . TRP A 215 ? 30.65432 -12.03437 12.50277 1.000 11.58002 H ? A ? 186 HZ2 1
   ATOM 3135 HZ3 . TRP A 215 ? 27.67586 -9.37188 12.87997 1.000 12.91353 H ? A ? 186 HZ3 1
   ATOM 3136 HH2 . TRP A 215 ? 29.08155 -10.66916 11.57989 1.000 10.56228 H ? A ? 186 HH2 1
   ATOM 3137 N A LEU A 216 ? 28.13596 -9.97120 20.75114 0.438 8.30925 N ? A ? 187 N 1
   ATOM 3138 CA A LEU A 216 ? 27.89597 -9.12618 21.92080 0.438 7.36300 C ? A ? 187 CA 1
   ATOM 3139 C A LEU A 216 ? 28.37173 -9.79520 23.19624 0.438 9.91427 C ? A ? 187 C 1
   ATOM 3140 O A LEU A 216 ? 28.89076 -9.11998 24.08722 0.438 8.87641 O ? A ? 187 O 1
   ATOM 3141 CB A LEU A 216 ? 26.42324 -8.72770 22.02671 0.438 8.57605 C ? A ? 187 CB 1
   ATOM 3142 CG A LEU A 216 ? 25.90252 -7.79401 20.92092 0.438 7.52266 C ? A ? 187 CG 1
   ATOM 3143 CD1 A LEU A 216 ? 24.38523 -7.76596 20.94051 0.438 8.42119 C ? A ? 187 CD1 1
   ATOM 3144 CD2 A LEU A 216 ? 26.41072 -6.35695 21.11517 0.438 7.33022 C ? A ? 187 CD2 1
   ATOM 3145 H A LEU A 216 ? 27.41947 -10.19995 20.33412 0.438 9.98549 H ? A ? 187 H 1
   ATOM 3146 HA A LEU A 216 ? 28.40194 -8.30667 21.80550 0.438 8.84999 H ? A ? 187 HA 1
   ATOM 3147 HB2 A LEU A 216 ? 25.88745 -9.53577 21.99768 0.438 10.30565 H ? A ? 187 HB2 1
   ATOM 3148 HB3 A LEU A 216 ? 26.29212 -8.27294 22.87341 0.438 10.30565 H ? A ? 187 HB3 1
   ATOM 3149 HG A LEU A 216 ? 26.22425 -8.12898 20.06934 0.438 9.04158 H ? A ? 187 HG 1
   ATOM 3150 HD11 A LEU A 216 ? 24.07134 -7.17060 20.24200 0.438 10.11982 H ? A ? 187 HD11 1
   ATOM 3151 HD12 A LEU A 216 ? 24.05076 -8.66317 20.78543 0.438 10.11982 H ? A ? 187 HD12 1
   ATOM 3152 HD13 A LEU A 216 ? 24.08643 -7.44661 21.80632 0.438 10.11982 H ? A ? 187 HD13 1
   ATOM 3153 HD21 A LEU A 216 ? 26.02764 -5.79078 20.42698 0.438 8.81066 H ? A ? 187 HD21 1
   ATOM 3154 HD22 A LEU A 216 ? 26.13957 -6.04185 21.99157 0.438 8.81066 H ? A ? 187 HD22 1
   ATOM 3155 HD23 A LEU A 216 ? 27.37829 -6.35219 21.04671 0.438 8.81066 H ? A ? 187 HD23 1
   ATOM 3156 N C LEU A 216 ? 28.14276 -9.92722 20.72137 0.562 8.43249 N ? A ? 187 N 1
   ATOM 3157 CA C LEU A 216 ? 27.90038 -9.14730 21.93564 0.562 7.27580 C ? A ? 187 CA 1
   ATOM 3158 C C LEU A 216 ? 28.45825 -9.85063 23.15232 0.562 9.81224 C ? A ? 187 C 1
   ATOM 3159 O C LEU A 216 ? 29.13130 -9.22957 23.97386 0.562 9.21676 O ? A ? 187 O 1
   ATOM 3160 CB C LEU A 216 ? 26.42096 -8.84931 22.13217 0.562 8.51214 C ? A ? 187 CB 1
   ATOM 3161 CG C LEU A 216 ? 25.83848 -7.77478 21.22683 0.562 8.63993 C ? A ? 187 CG 1
   ATOM 3162 CD1 C LEU A 216 ? 24.29228 -7.83928 21.25064 0.562 8.57524 C ? A ? 187 CD1 1
   ATOM 3163 CD2 C LEU A 216 ? 26.22640 -6.35674 21.66240 0.562 8.23142 C ? A ? 187 CD2 1
   ATOM 3164 H C LEU A 216 ? 27.43454 -10.08755 20.26058 0.562 10.13337 H ? A ? 187 H 1
   ATOM 3165 HA C LEU A 216 ? 28.35045 -8.29486 21.82757 0.562 8.74535 H ? A ? 187 HA 1
   ATOM 3166 HB2 C LEU A 216 ? 25.92264 -9.66534 21.96890 0.562 10.22896 H ? A ? 187 HB2 1
   ATOM 3167 HB3 C LEU A 216 ? 26.28909 -8.55763 23.04784 0.562 10.22896 H ? A ? 187 HB3 1
   ATOM 3168 HG C LEU A 216 ? 26.19239 -7.94181 20.33928 0.562 10.38231 H ? A ? 187 HG 1
   ATOM 3169 HD11 C LEU A 216 ? 23.93844 -7.15038 20.66659 0.562 10.30468 H ? A ? 187 HD11 1
   ATOM 3170 HD12 C LEU A 216 ? 24.00788 -8.71349 20.94115 0.562 10.30468 H ? A ? 187 HD12 1
   ATOM 3171 HD13 C LEU A 216 ? 23.98407 -7.69347 22.15873 0.562 10.30468 H ? A ? 187 HD13 1
   ATOM 3172 HD21 C LEU A 216 ? 25.86035 -5.72039 21.02839 0.562 9.89209 H ? A ? 187 HD21 1
   ATOM 3173 HD22 C LEU A 216 ? 25.86494 -6.18797 22.54657 0.562 9.89209 H ? A ? 187 HD22 1
   ATOM 3174 HD23 C LEU A 216 ? 27.19361 -6.28569 21.68136 0.562 9.89209 H ? A ? 187 HD23 1
   ATOM 3175 N A LYS A 217 ? 28.17946 -11.11112 23.32030 0.438 10.16315 N ? A ? 188 N 1
   ATOM 3176 CA A LYS A 217 ? 28.61329 -11.78446 24.54260 0.438 11.05795 C ? A ? 188 CA 1
   ATOM 3177 C A LYS A 217 ? 30.13433 -11.76925 24.67643 0.438 11.51192 C ? A ? 188 C 1
   ATOM 3178 O A LYS A 217 ? 30.66662 -11.70544 25.78951 0.438 12.58882 O ? A ? 188 O 1
   ATOM 3179 CB A LYS A 217 ? 28.12463 -13.23689 24.54248 0.438 13.44297 C ? A ? 188 CB 1
   ATOM 3180 CG A LYS A 217 ? 26.66858 -13.37446 24.68495 0.438 13.78448 C ? A ? 188 CG 1
   ATOM 3181 CD A LYS A 217 ? 26.27046 -14.83296 24.60589 0.438 18.46070 C ? A ? 188 CD 1
   ATOM 3182 CE A LYS A 217 ? 24.82579 -15.00615 24.18224 0.438 23.99264 C ? A ? 188 CE 1
   ATOM 3183 NZ A LYS A 217 ? 24.40856 -16.45401 24.10864 0.438 20.72724 N ? A ? 188 NZ 1
   ATOM 3184 H A LYS A 217 ? 27.81265 -11.61886 22.73101 0.438 12.21017 H ? A ? 188 H 1
   ATOM 3185 HA A LYS A 217 ? 28.22529 -11.32367 25.30288 0.438 13.28393 H ? A ? 188 HA 1
   ATOM 3186 HB2 A LYS A 217 ? 28.38006 -13.65126 23.70346 0.438 16.14596 H ? A ? 188 HB2 1
   ATOM 3187 HB3 A LYS A 217 ? 28.53976 -13.70511 25.28365 0.438 16.14596 H ? A ? 188 HB3 1
   ATOM 3188 HG2 A LYS A 217 ? 26.39042 -13.02317 25.54525 0.438 16.55576 H ? A ? 188 HG2 1
   ATOM 3189 HG3 A LYS A 217 ? 26.22395 -12.89235 23.97027 0.438 16.55576 H ? A ? 188 HG3 1
   ATOM 3190 HD2 A LYS A 217 ? 26.83243 -15.28244 23.95547 0.438 22.16723 H ? A ? 188 HD2 1
   ATOM 3191 HD3 A LYS A 217 ? 26.38089 -15.24175 25.47858 0.438 22.16723 H ? A ? 188 HD3 1
   ATOM 3192 HE2 A LYS A 217 ? 24.25205 -14.56128 24.82552 0.438 28.80556 H ? A ? 188 HE2 1
   ATOM 3193 HE3 A LYS A 217 ? 24.70485 -14.61437 23.30316 0.438 28.80556 H ? A ? 188 HE3 1
   ATOM 3194 HZ1 A LYS A 217 ? 23.85786 -16.57749 23.42047 0.438 24.88708 H ? A ? 188 HZ1 1
   ATOM 3195 HZ2 A LYS A 217 ? 25.12440 -16.97205 24.00230 0.438 24.88708 H ? A ? 188 HZ2 1
   ATOM 3196 HZ3 A LYS A 217 ? 23.99086 -16.68892 24.85860 0.438 24.88708 H ? A ? 188 HZ3 1
   ATOM 3197 N C LYS A 217 ? 28.18069 -11.14566 23.29151 0.562 10.15211 N ? A ? 188 N 1
   ATOM 3198 CA C LYS A 217 ? 28.57565 -11.83539 24.51310 0.562 11.01627 C ? A ? 188 CA 1
   ATOM 3199 C C LYS A 217 ? 30.09425 -11.92129 24.66940 0.562 11.33711 C ? A ? 188 C 1
   ATOM 3200 O C LYS A 217 ? 30.58531 -12.11142 25.78388 0.562 12.89808 O ? A ? 188 O 1
   ATOM 3201 CB C LYS A 217 ? 27.99586 -13.25946 24.50677 0.562 13.29632 C ? A ? 188 CB 1
   ATOM 3202 CG C LYS A 217 ? 26.55528 -13.32348 24.77568 0.562 14.20274 C ? A ? 188 CG 1
   ATOM 3203 CD C LYS A 217 ? 26.11168 -14.76088 25.01144 0.562 19.04976 C ? A ? 188 CD 1
   ATOM 3204 CE C LYS A 217 ? 26.67601 -15.71512 23.93768 0.562 25.42661 C ? A ? 188 CE 1
   ATOM 3205 NZ C LYS A 217 ? 26.32617 -17.15349 24.19732 0.562 28.08649 N ? A ? 188 NZ 1
   ATOM 3206 H C LYS A 217 ? 27.77620 -11.63262 22.70940 0.562 12.19693 H ? A ? 188 H 1
   ATOM 3207 HA C LYS A 217 ? 28.21873 -11.34908 25.27271 0.562 13.23391 H ? A ? 188 HA 1
   ATOM 3208 HB2 C LYS A 217 ? 28.14998 -13.65310 23.63373 0.562 15.96998 H ? A ? 188 HB2 1
   ATOM 3209 HB3 C LYS A 217 ? 28.44613 -13.78059 25.18984 0.562 15.96998 H ? A ? 188 HB3 1
   ATOM 3210 HG2 C LYS A 217 ? 26.35057 -12.80429 25.56905 0.562 17.05768 H ? A ? 188 HG2 1
   ATOM 3211 HG3 C LYS A 217 ? 26.06779 -12.97203 24.01428 0.562 17.05768 H ? A ? 188 HG3 1
   ATOM 3212 HD2 C LYS A 217 ? 26.43013 -15.05656 25.87866 0.562 22.87410 H ? A ? 188 HD2 1
   ATOM 3213 HD3 C LYS A 217 ? 25.14326 -14.80676 24.98033 0.562 22.87410 H ? A ? 188 HD3 1
   ATOM 3214 HE2 C LYS A 217 ? 26.31166 -15.46932 23.07297 0.562 30.52632 H ? A ? 188 HE2 1
   ATOM 3215 HE3 C LYS A 217 ? 27.64296 -15.63951 23.92390 0.562 30.52632 H ? A ? 188 HE3 1
   ATOM 3216 HZ1 C LYS A 217 ? 26.74390 -17.67867 23.61271 0.562 33.71818 H ? A ? 188 HZ1 1
   ATOM 3217 HZ2 C LYS A 217 ? 26.57414 -17.38324 25.02062 0.562 33.71818 H ? A ? 188 HZ2 1
   ATOM 3218 HZ3 C LYS A 217 ? 25.44788 -17.27253 24.11640 0.562 33.71818 H ? A ? 188 HZ3 1
   ATOM 3219 N A GLY A 218 ? 30.84477 -11.83000 23.56795 0.438 10.89504 N ? A ? 189 N 1
   ATOM 3220 CA A GLY A 218 ? 32.28945 -11.80881 23.60008 0.438 11.28740 C ? A ? 189 CA 1
   ATOM 3221 C A GLY A 218 ? 32.86871 -10.41645 23.60017 0.438 10.36366 C ? A ? 189 C 1
   ATOM 3222 O A GLY A 218 ? 34.03980 -10.23596 23.24127 0.438 10.03151 O ? A ? 189 O 1
   ATOM 3223 H A GLY A 218 ? 30.51030 -11.88448 22.77753 0.438 13.08844 H ? A ? 189 H 1
   ATOM 3224 HA2 A GLY A 218 ? 32.59521 -12.26255 24.40103 0.438 13.55927 H ? A ? 189 HA2 1
   ATOM 3225 HA3 A GLY A 218 ? 32.63054 -12.27713 22.82211 0.438 13.55927 H ? A ? 189 HA3 1
   ATOM 3226 N C GLY A 218 ? 30.84539 -11.81173 23.59592 0.562 10.82808 N ? A ? 189 N 1
   ATOM 3227 CA C GLY A 218 ? 32.29331 -11.80924 23.62527 0.562 11.19887 C ? A ? 189 CA 1
   ATOM 3228 C C GLY A 218 ? 32.90320 -10.43726 23.77595 0.562 10.65582 C ? A ? 189 C 1
   ATOM 3229 O C GLY A 218 ? 34.13288 -10.28197 23.75065 0.562 9.98796 O ? A ? 189 O 1
   ATOM 3230 H C GLY A 218 ? 30.52662 -11.73387 22.80098 0.562 13.00808 H ? A ? 189 H 1
   ATOM 3231 HA2 C GLY A 218 ? 32.59291 -12.35344 24.37024 0.562 13.45303 H ? A ? 189 HA2 1
   ATOM 3232 HA3 C GLY A 218 ? 32.62448 -12.19492 22.79915 0.562 13.45303 H ? A ? 189 HA3 1
   ATOM 3233 N . ASN A 219 ? 32.08765 -9.40830 24.01174 1.000 8.83869 N ? A ? 190 N 1
   ATOM 3234 CA . ASN A 219 ? 32.65041 -8.08298 24.14340 1.000 8.68588 C ? A ? 190 CA 1
   ATOM 3235 C . ASN A 219 ? 33.68465 -8.01675 25.23936 1.000 10.89582 C ? A ? 190 C 1
   ATOM 3236 O . ASN A 219 ? 33.54158 -8.66332 26.27136 1.000 10.07622 O ? A ? 190 O 1
   ATOM 3237 CB . ASN A 219 ? 31.56843 -7.08379 24.48363 1.000 7.01425 C ? A ? 190 CB 1
   ATOM 3238 CG . ASN A 219 ? 32.10586 -5.69009 24.58727 1.000 9.81366 C ? A ? 190 CG 1
   ATOM 3239 OD1 . ASN A 219 ? 33.01023 -5.32942 23.87174 1.000 9.98448 O ? A ? 190 OD1 1
   ATOM 3240 ND2 . ASN A 219 ? 31.64770 -4.95002 25.56760 1.000 8.97968 N ? A ? 190 ND2 1
   ATOM 3241 HA . ASN A 219 ? 33.06646 -7.85860 23.29638 1.000 10.43745 H ? A ? 190 HA 1
   ATOM 3242 HB2 . ASN A 219 ? 30.89180 -7.09706 23.78873 1.000 8.43149 H ? A ? 190 HB2 1
   ATOM 3243 HB3 . ASN A 219 ? 31.17238 -7.32039 25.33689 1.000 8.43149 H ? A ? 190 HB3 1
   ATOM 3244 HD21 . ASN A 219 ? 31.92887 -4.14313 25.66490 1.000 10.79000 H ? A ? 190 HD21 1
   ATOM 3245 HD22 . ASN A 219 ? 31.06597 -5.27142 26.11339 1.000 10.79000 H ? A ? 190 HD22 1
   ATOM 3246 H A ASN A 219 ? 31.25409 -9.47536 24.21242 0.438 10.62082 H ? A ? 190 H 1
   ATOM 3247 H C ASN A 219 ? 31.23319 -9.45786 24.09569 0.562 10.62082 H ? A ? 190 H 1
   ATOM 3248 N . THR A 220 ? 34.76467 -7.30290 24.95806 1.000 9.10451 N ? A ? 191 N 1
   ATOM 3249 CA . THR A 220 ? 35.87005 -7.17472 25.94077 1.000 9.81950 C ? A ? 191 CA 1
   ATOM 3250 C . THR A 220 ? 35.89618 -5.85270 26.68666 1.000 11.21041 C ? A ? 191 C 1
   ATOM 3251 O . THR A 220 ? 36.68856 -5.67814 27.61007 1.000 10.89549 O ? A ? 191 O 1
   ATOM 3252 CB . THR A 220 ? 37.27673 -7.40080 25.31958 1.000 10.49518 C ? A ? 191 CB 1
   ATOM 3253 OG1 . THR A 220 ? 37.63238 -6.26481 24.54139 1.000 10.53695 O ? A ? 191 OG1 1
   ATOM 3254 CG2 . THR A 220 ? 37.31639 -8.65002 24.51060 1.000 11.64729 C ? A ? 191 CG2 1
   ATOM 3255 H . THR A 220 ? 34.89328 -6.88316 24.21855 1.000 10.93980 H ? A ? 191 H 1
   ATOM 3256 HA . THR A 220 ? 35.72359 -7.89236 26.57672 1.000 11.79778 H ? A ? 191 HA 1
   ATOM 3257 HB . THR A 220 ? 37.93586 -7.51218 26.02246 1.000 12.60860 H ? A ? 191 HB 1
   ATOM 3258 HG1 . THR A 220 ? 38.36143 -6.40306 24.14773 1.000 12.65873 H ? A ? 191 HG1 1
   ATOM 3259 HG21 . THR A 220 ? 38.20755 -8.78495 24.15208 1.000 13.99114 H ? A ? 191 HG21 1
   ATOM 3260 HG22 . THR A 220 ? 37.08109 -9.41119 25.06390 1.000 13.99114 H ? A ? 191 HG22 1
   ATOM 3261 HG23 . THR A 220 ? 36.68705 -8.58902 23.77500 1.000 13.99114 H ? A ? 191 HG23 1
   ATOM 3262 N . THR A 221 ? 35.05656 -4.89351 26.33679 1.000 9.71078 N ? A ? 192 N 1
   ATOM 3263 CA . THR A 221 ? 35.17689 -3.54210 26.84651 1.000 7.62234 C ? A ? 192 CA 1
   ATOM 3264 C . THR A 221 ? 34.20800 -3.17585 27.94986 1.000 10.64837 C ? A ? 192 C 1
   ATOM 3265 O . THR A 221 ? 34.20828 -2.00130 28.40704 1.000 12.62199 O ? A ? 192 O 1
   ATOM 3266 CB . THR A 221 ? 34.97670 -2.53699 25.68620 1.000 10.08643 C ? A ? 192 CB 1
   ATOM 3267 OG1 . THR A 221 ? 33.58516 -2.57172 25.23886 1.000 10.41954 O ? A ? 192 OG1 1
   ATOM 3268 CG2 . THR A 221 ? 35.88290 -2.75447 24.48444 1.000 12.52964 C ? A ? 192 CG2 1
   ATOM 3269 H . THR A 221 ? 34.39740 -5.00395 25.79558 1.000 11.66732 H ? A ? 192 H 1
   ATOM 3270 HA . THR A 221 ? 36.06976 -3.46246 27.21708 1.000 9.16120 H ? A ? 192 HA 1
   ATOM 3271 HB . THR A 221 ? 35.21473 -1.66553 26.03947 1.000 12.11810 H ? A ? 192 HB 1
   ATOM 3272 HG1 . THR A 221 ? 33.07689 -2.32919 25.86212 1.000 12.51784 H ? A ? 192 HG1 1
   ATOM 3273 HG21 . THR A 221 ? 35.77635 -2.02631 23.85251 1.000 15.04996 H ? A ? 192 HG21 1
   ATOM 3274 HG22 . THR A 221 ? 36.80929 -2.79068 24.76973 1.000 15.04996 H ? A ? 192 HG22 1
   ATOM 3275 HG23 . THR A 221 ? 35.65612 -3.58873 24.04459 1.000 15.04996 H ? A ? 192 HG23 1
   ATOM 3276 N . GLY A 222 ? 33.34614 -4.09799 28.30866 1.000 10.80966 N ? A ? 193 N 1
   ATOM 3277 CA . GLY A 222 ? 32.18144 -3.81550 29.13367 1.000 10.66585 C ? A ? 193 CA 1
   ATOM 3278 C . GLY A 222 ? 32.25217 -4.12348 30.60310 1.000 11.66453 C ? A ? 193 C 1
   ATOM 3279 O . GLY A 222 ? 31.24394 -3.96598 31.28996 1.000 10.10756 O ? A ? 193 O 1
   ATOM 3280 H . GLY A 222 ? 33.41086 -4.92513 28.08228 1.000 12.98598 H ? A ? 193 H 1
   ATOM 3281 HA2 . GLY A 222 ? 31.98560 -2.86873 29.05508 1.000 12.81341 H ? A ? 193 HA2 1
   ATOM 3282 HA3 . GLY A 222 ? 31.43575 -4.32292 28.77676 1.000 12.81341 H ? A ? 193 HA3 1
   ATOM 3283 N . ASP A 223 ? 33.42448 -4.43055 31.15167 1.000 10.11090 N ? A ? 194 N 1
   ATOM 3284 CA . ASP A 223 ? 33.38018 -4.92948 32.52802 1.000 11.26431 C ? A ? 194 CA 1
   ATOM 3285 C . ASP A 223 ? 32.96958 -3.88611 33.54502 1.000 10.43738 C ? A ? 194 C 1
   ATOM 3286 O . ASP A 223 ? 32.56272 -4.27445 34.64987 1.000 14.07563 O ? A ? 194 O 1
   ATOM 3287 CB . ASP A 223 ? 34.75915 -5.43553 32.91141 1.000 11.74113 C ? A ? 194 CB 1
   ATOM 3288 CG . ASP A 223 ? 35.08537 -6.80813 32.33773 1.000 15.44318 C ? A ? 194 CG 1
   ATOM 3289 OD1 . ASP A 223 ? 34.25905 -7.46258 31.64728 1.000 16.68954 O ? A ? 194 OD1 1
   ATOM 3290 OD2 . ASP A 223 ? 36.27838 -7.26867 32.58644 1.000 12.76269 O ? A ? 194 OD2 1
   ATOM 3291 H . ASP A 223 ? 34.19797 -4.36558 30.78140 1.000 12.14747 H ? A ? 194 H 1
   ATOM 3292 HA . ASP A 223 ? 32.72245 -5.64196 32.55374 1.000 13.53156 H ? A ? 194 HA 1
   ATOM 3293 HB2 . ASP A 223 ? 35.42438 -4.81094 32.58238 1.000 14.10375 H ? A ? 194 HB2 1
   ATOM 3294 HB3 . ASP A 223 ? 34.81207 -5.49795 33.87795 1.000 14.10375 H ? A ? 194 HB3 1
   ATOM 3295 N . ALA A 224 ? 33.25452 -2.62683 33.30614 1.000 10.25092 N ? A ? 195 N 1
   ATOM 3296 CA . ALA A 224 ? 33.04198 -1.56193 34.26420 1.000 10.35984 C ? A ? 195 CA 1
   ATOM 3297 C . ALA A 224 ? 31.66623 -0.90283 34.23227 1.000 9.55838 C ? A ? 195 C 1
   ATOM 3298 O . ALA A 224 ? 31.32660 -0.09500 35.13102 1.000 10.82344 O ? A ? 195 O 1
   ATOM 3299 CB . ALA A 224 ? 34.09381 -0.49844 33.97516 1.000 11.83540 C ? A ? 195 CB 1
   ATOM 3300 H . ALA A 224 ? 33.58717 -2.34814 32.56366 1.000 12.31549 H ? A ? 195 H 1
   ATOM 3301 HA . ALA A 224 ? 33.12901 -1.92983 35.15750 1.000 12.44620 H ? A ? 195 HA 1
   ATOM 3302 HB1 . ALA A 224 ? 33.97387 0.24029 34.59225 1.000 14.21687 H ? A ? 195 HB1 1
   ATOM 3303 HB2 . ALA A 224 ? 34.97528 -0.88638 34.09094 1.000 14.21687 H ? A ? 195 HB2 1
   ATOM 3304 HB3 . ALA A 224 ? 33.98638 -0.18785 33.06252 1.000 14.21687 H ? A ? 195 HB3 1
   ATOM 3305 N . THR A 225 ? 30.83055 -1.29565 33.27814 1.000 8.77879 N ? A ? 196 N 1
   ATOM 3306 CA . THR A 225 ? 29.55582 -0.62102 33.06506 1.000 8.73906 C ? A ? 196 CA 1
   ATOM 3307 C . THR A 225 ? 28.42023 -1.53637 33.42378 1.000 8.03315 C ? A ? 196 C 1
   ATOM 3308 O . THR A 225 ? 28.28049 -1.92103 34.58512 1.000 7.98950 O ? A ? 196 O 1
   ATOM 3309 CB . THR A 225 ? 29.55816 0.00180 31.68224 1.000 9.69506 C ? A ? 196 CB 1
   ATOM 3310 OG1 . THR A 225 ? 30.08675 -0.89093 30.71338 1.000 11.26623 O ? A ? 196 OG1 1
   ATOM 3311 CG2 . THR A 225 ? 30.44117 1.24848 31.70430 1.000 12.86955 C ? A ? 196 CG2 1
   ATOM 3312 H . THR A 225 ? 30.97818 -1.95040 32.74046 1.000 10.54893 H ? A ? 196 H 1
   ATOM 3313 HA . THR A 225 ? 29.40864 0.13486 33.65487 1.000 10.50126 H ? A ? 196 HA 1
   ATOM 3314 HB . THR A 225 ? 28.64679 0.22362 31.43505 1.000 11.64846 H ? A ? 196 HB 1
   ATOM 3315 HG1 . THR A 225 ? 29.83878 -1.67591 30.88046 1.000 13.53387 H ? A ? 196 HG1 1
   ATOM 3316 HG21 . THR A 225 ? 30.43929 1.67185 30.83156 1.000 15.45785 H ? A ? 196 HG21 1
   ATOM 3317 HG22 . THR A 225 ? 30.10771 1.87964 32.36107 1.000 15.45785 H ? A ? 196 HG22 1
   ATOM 3318 HG23 . THR A 225 ? 31.35171 1.00607 31.93462 1.000 15.45785 H ? A ? 196 HG23 1
   ATOM 3319 N . ILE A 226 ? 27.53146 -1.88095 32.49793 1.000 8.51807 N ? A ? 197 N 1
   ATOM 3320 CA . ILE A 226 ? 26.36609 -2.66008 32.85845 1.000 9.00577 C ? A ? 197 CA 1
   ATOM 3321 C . ILE A 226 ? 26.77318 -3.96517 33.52263 1.000 7.63731 C ? A ? 197 C 1
   ATOM 3322 O . ILE A 226 ? 26.21705 -4.32181 34.57019 1.000 9.82266 O ? A ? 197 O 1
   ATOM 3323 CB . ILE A 226 ? 25.45675 -2.86668 31.63502 1.000 7.36574 C ? A ? 197 CB 1
   ATOM 3324 CG1 . ILE A 226 ? 24.74137 -1.57057 31.24076 1.000 8.82608 C ? A ? 197 CG1 1
   ATOM 3325 CG2 . ILE A 226 ? 24.43149 -3.97651 31.87546 1.000 10.07820 C ? A ? 197 CG2 1
   ATOM 3326 CD1 . ILE A 226 ? 23.98418 -1.64518 29.84186 1.000 9.22498 C ? A ? 197 CD1 1
   ATOM 3327 H . ILE A 226 ? 27.58335 -1.67630 31.66425 1.000 10.23607 H ? A ? 197 H 1
   ATOM 3328 HA . ILE A 226 ? 25.85147 -2.16253 33.51306 1.000 10.82132 H ? A ? 197 HA 1
   ATOM 3329 HB . ILE A 226 ? 26.03498 -3.13430 30.90363 1.000 8.85327 H ? A ? 197 HB 1
   ATOM 3330 HG12 . ILE A 226 ? 24.08295 -1.35996 31.92122 1.000 10.60569 H ? A ? 197 HG12 1
   ATOM 3331 HG13 . ILE A 226 ? 25.39785 -0.85883 31.18277 1.000 10.60569 H ? A ? 197 HG13 1
   ATOM 3332 HG21 . ILE A 226 ? 23.79086 -3.97784 31.14711 1.000 12.10823 H ? A ? 197 HG21 1
   ATOM 3333 HG22 . ILE A 226 ? 24.89210 -4.82937 31.91240 1.000 12.10823 H ? A ? 197 HG22 1
   ATOM 3334 HG23 . ILE A 226 ? 23.97661 -3.80958 32.71577 1.000 12.10823 H ? A ? 197 HG23 1
   ATOM 3335 HD11 . ILE A 226 ? 23.70214 -0.75264 29.58742 1.000 11.08437 H ? A ? 197 HD11 1
   ATOM 3336 HD12 . ILE A 226 ? 24.58930 -2.00384 29.17396 1.000 11.08437 H ? A ? 197 HD12 1
   ATOM 3337 HD13 . ILE A 226 ? 23.21061 -2.22343 29.93192 1.000 11.08437 H ? A ? 197 HD13 1
   ATOM 3338 N . ARG A 227 ? 27.82552 -4.63544 33.03027 1.000 7.99424 N ? A ? 198 N 1
   ATOM 3339 CA . ARG A 227 ? 28.23864 -5.88225 33.65571 1.000 9.11640 C ? A ? 198 CA 1
   ATOM 3340 C . ARG A 227 ? 28.53567 -5.69144 35.13823 1.000 12.55068 C ? A ? 198 C 1
   ATOM 3341 O . ARG A 227 ? 28.32317 -6.58843 35.95159 1.000 11.22605 O ? A ? 198 O 1
   ATOM 3342 CB . ARG A 227 ? 29.48098 -6.43002 32.96373 1.000 10.95375 C ? A ? 198 CB 1
   ATOM 3343 CG . ARG A 227 ? 29.88353 -7.81034 33.48447 1.000 20.97799 C ? A ? 198 CG 1
   ATOM 3344 CD . ARG A 227 ? 30.83972 -8.50602 32.48743 1.000 40.32827 C ? A ? 198 CD 1
   ATOM 3345 NE . ARG A 227 ? 31.04581 -9.89415 32.89140 1.000 46.80330 N ? A ? 198 NE 1
   ATOM 3346 CZ . ARG A 227 ? 31.77238 -10.22499 33.94217 1.000 54.67723 C ? A ? 198 CZ 1
   ATOM 3347 NH1 . ARG A 227 ? 32.46269 -9.32143 34.56903 1.000 41.65919 N ? A ? 198 NH1 1
   ATOM 3348 NH2 . ARG A 227 ? 31.85872 -11.49981 34.32277 1.000 57.68546 N ? A ? 198 NH2 1
   ATOM 3349 H . ARG A 227 ? 28.29851 -4.39113 32.35485 1.000 9.60748 H ? A ? 198 H 1
   ATOM 3350 HA . ARG A 227 ? 27.51490 -6.52102 33.56043 1.000 10.95406 H ? A ? 198 HA 1
   ATOM 3351 HB2 . ARG A 227 ? 29.30551 -6.50646 32.01280 1.000 13.15889 H ? A ? 198 HB2 1
   ATOM 3352 HB3 . ARG A 227 ? 30.22178 -5.82280 33.11664 1.000 13.15889 H ? A ? 198 HB3 1
   ATOM 3353 HG2 . ARG A 227 ? 30.33895 -7.71679 34.33579 1.000 25.18797 H ? A ? 198 HG2 1
   ATOM 3354 HG3 . ARG A 227 ? 29.09243 -8.36159 33.59024 1.000 25.18797 H ? A ? 198 HG3 1
   ATOM 3355 HD2 . ARG A 227 ? 30.45245 -8.49326 31.59818 1.000 48.40832 H ? A ? 198 HD2 1
   ATOM 3356 HD3 . ARG A 227 ? 31.69645 -8.05116 32.48274 1.000 48.40832 H ? A ? 198 HD3 1
   ATOM 3357 HE . ARG A 227 ? 30.68017 -10.51912 32.42737 1.000 56.17835 H ? A ? 198 HE 1
   ATOM 3358 HH11 . ARG A 227 ? 32.44721 -8.50484 34.29970 1.000 50.00542 H ? A ? 198 HH11 1
   ATOM 3359 HH12 . ARG A 227 ? 32.93540 -9.53956 35.25355 1.000 50.00542 H ? A ? 198 HH12 1
   ATOM 3360 HH21 . ARG A 227 ? 31.44027 -12.10910 33.88315 1.000 69.23694 H ? A ? 198 HH21 1
   ATOM 3361 HH22 . ARG A 227 ? 32.33287 -11.71285 35.00790 1.000 69.23694 H ? A ? 198 HH22 1
   ATOM 3362 N . ALA A 228 ? 29.12792 -4.57302 35.49261 1.000 9.61724 N ? A ? 199 N 1
   ATOM 3363 CA . ALA A 228 ? 29.53779 -4.37557 36.88014 1.000 8.63527 C ? A ? 199 CA 1
   ATOM 3364 C . ALA A 228 ? 28.34089 -4.22856 37.80409 1.000 15.19379 C ? A ? 199 C 1
   ATOM 3365 O . ALA A 228 ? 28.49943 -4.33913 39.03244 1.000 15.90668 O ? A ? 199 O 1
   ATOM 3366 CB . ALA A 228 ? 30.39108 -3.13246 37.00987 1.000 9.61926 C ? A ? 199 CB 1
   ATOM 3367 H . ALA A 228 ? 29.30525 -3.91797 34.96435 1.000 11.55508 H ? A ? 199 H 1
   ATOM 3368 HA . ALA A 228 ? 30.06541 -5.14289 37.15171 1.000 10.37671 H ? A ? 199 HA 1
   ATOM 3369 HB1 . ALA A 228 ? 30.65231 -3.02414 37.93773 1.000 11.55750 H ? A ? 199 HB1 1
   ATOM 3370 HB2 . ALA A 228 ? 31.17958 -3.23119 36.45360 1.000 11.55750 H ? A ? 199 HB2 1
   ATOM 3371 HB3 . ALA A 228 ? 29.87554 -2.36383 36.71948 1.000 11.55750 H ? A ? 199 HB3 1
   ATOM 3372 N . GLY A 229 ? 27.17159 -3.87658 37.27545 1.000 10.20657 N ? A ? 200 N 1
   ATOM 3373 CA . GLY A 229 ? 25.94926 -3.69536 38.03090 1.000 10.58715 C ? A ? 200 CA 1
   ATOM 3374 C . GLY A 229 ? 25.03371 -4.88059 38.00009 1.000 13.37694 C ? A ? 200 C 1
   ATOM 3375 O . GLY A 229 ? 23.95445 -4.82969 38.60023 1.000 14.02745 O ? A ? 200 O 1
   ATOM 3376 H . GLY A 229 ? 27.06141 -3.73057 36.43513 1.000 12.26228 H ? A ? 200 H 1
   ATOM 3377 HA2 . GLY A 229 ? 26.17603 -3.51567 38.95674 1.000 12.71897 H ? A ? 200 HA2 1
   ATOM 3378 HA3 . GLY A 229 ? 25.46720 -2.93469 37.67047 1.000 12.71897 H ? A ? 200 HA3 1
   ATOM 3379 N . ALA A 230 ? 25.41798 -5.95034 37.26466 1.000 13.50059 N ? A ? 201 N 1
   ATOM 3380 CA . ALA A 230 ? 24.51802 -7.06942 37.10202 1.000 16.80611 C ? A ? 201 CA 1
   ATOM 3381 C . ALA A 230 ? 25.00845 -8.22796 37.95749 1.000 17.60351 C ? A ? 201 C 1
   ATOM 3382 O . ALA A 230 ? 26.20469 -8.36931 38.17981 1.000 17.85143 O ? A ? 201 O 1
   ATOM 3383 CB . ALA A 230 ? 24.44961 -7.48883 35.62046 1.000 16.61033 C ? A ? 201 CB 1
   ATOM 3384 H . ALA A 230 ? 26.17743 -6.03038 36.86914 1.000 16.21510 H ? A ? 201 H 1
   ATOM 3385 HA . ALA A 230 ? 23.61677 -6.84248 37.37977 1.000 20.18172 H ? A ? 201 HA 1
   ATOM 3386 HB1 . ALA A 230 ? 23.85261 -8.24850 35.53455 1.000 19.94679 H ? A ? 201 HB1 1
   ATOM 3387 HB2 . ALA A 230 ? 24.11493 -6.74421 35.09659 1.000 19.94679 H ? A ? 201 HB2 1
   ATOM 3388 HB3 . ALA A 230 ? 25.33924 -7.73157 35.31956 1.000 19.94679 H ? A ? 201 HB3 1
   ATOM 3389 N . PRO A 231 ? 24.12919 -9.14196 38.34980 1.000 17.55920 N ? A ? 202 N 1
   ATOM 3390 CA . PRO A 231 ? 24.58692 -10.30062 39.11350 1.000 22.35289 C ? A ? 202 CA 1
   ATOM 3391 C . PRO A 231 ? 25.68834 -11.05303 38.38676 1.000 28.86647 C ? A ? 202 C 1
   ATOM 3392 O . PRO A 231 ? 25.73547 -11.12455 37.15950 1.000 24.49050 O ? A ? 202 O 1
   ATOM 3393 CB . PRO A 231 ? 23.32674 -11.14453 39.28893 1.000 22.04785 C ? A ? 202 CB 1
   ATOM 3394 CG . PRO A 231 ? 22.23342 -10.22480 39.23201 1.000 19.61923 C ? A ? 202 CG 1
   ATOM 3395 CD . PRO A 231 ? 22.66536 -9.05550 38.26616 1.000 19.25055 C ? A ? 202 CD 1
   ATOM 3396 HA . PRO A 231 ? 24.91006 -10.02705 39.98621 1.000 26.83786 H ? A ? 202 HA 1
   ATOM 3397 HB2 . PRO A 231 ? 23.26673 -11.79576 38.57256 1.000 26.47181 H ? A ? 202 HB2 1
   ATOM 3398 HB3 . PRO A 231 ? 23.35243 -11.59646 40.14684 1.000 26.47181 H ? A ? 202 HB3 1
   ATOM 3399 HG2 . PRO A 231 ? 21.44839 -10.67789 38.88656 1.000 23.55747 H ? A ? 202 HG2 1
   ATOM 3400 HG3 . PRO A 231 ? 22.05393 -9.88163 40.12135 1.000 23.55747 H ? A ? 202 HG3 1
   ATOM 3401 HD2 . PRO A 231 ? 22.35356 -9.21179 37.36103 1.000 23.11505 H ? A ? 202 HD2 1
   ATOM 3402 HD3 . PRO A 231 ? 22.34356 -8.19756 38.58442 1.000 23.11505 H ? A ? 202 HD3 1
   ATOM 3403 N . THR A 232 ? 26.61881 -11.58988 39.15692 1.000 29.07295 N ? A ? 203 N 1
   ATOM 3404 CA . THR A 232 ? 27.77003 -12.21384 38.54296 1.000 29.53164 C ? A ? 203 CA 1
   ATOM 3405 C . THR A 232 ? 27.38822 -13.46664 37.75578 1.000 26.20191 C ? A ? 203 C 1
   ATOM 3406 O . THR A 232 ? 28.12664 -13.83489 36.84597 1.000 31.22461 O ? A ? 203 O 1
   ATOM 3407 CB . THR A 232 ? 28.79713 -12.58687 39.62113 1.000 44.61291 C ? A ? 203 CB 1
   ATOM 3408 OG1 . THR A 232 ? 28.12968 -13.28995 40.68127 1.000 45.28208 O ? A ? 203 OG1 1
   ATOM 3409 CG2 . THR A 232 ? 29.47777 -11.33192 40.18195 1.000 38.58475 C ? A ? 203 CG2 1
   ATOM 3410 H . THR A 232 ? 26.60598 -11.60485 40.01669 1.000 34.90193 H ? A ? 203 H 1
   ATOM 3411 HA . THR A 232 ? 28.18104 -11.58126 37.93320 1.000 35.45236 H ? A ? 203 HA 1
   ATOM 3412 HB . THR A 232 ? 29.48597 -13.15163 39.23714 1.000 53.54988 H ? A ? 203 HB 1
   ATOM 3413 HG1 . THR A 232 ? 28.68236 -13.50418 41.27646 1.000 54.35289 H ? A ? 203 HG1 1
   ATOM 3414 HG21 . THR A 232 ? 30.06294 -11.57240 40.91723 1.000 46.31609 H ? A ? 203 HG21 1
   ATOM 3415 HG22 . THR A 232 ? 30.00314 -10.90180 39.48922 1.000 46.31609 H ? A ? 203 HG22 1
   ATOM 3416 HG23 . THR A 232 ? 28.80887 -10.70725 40.50331 1.000 46.31609 H ? A ? 203 HG23 1
   ATOM 3417 N . ASP A 233 ? 26.26158 -14.09479 38.08385 1.000 29.31302 N ? A ? 204 N 1
   ATOM 3418 CA . ASP A 233 ? 25.85592 -15.30166 37.37971 1.000 30.27475 C ? A ? 204 CA 1
   ATOM 3419 C . ASP A 233 ? 25.18010 -15.02816 36.03310 1.000 35.93566 C ? A ? 204 C 1
   ATOM 3420 O . ASP A 233 ? 25.08740 -15.93271 35.20332 1.000 28.58653 O ? A ? 204 O 1
   ATOM 3421 CB . ASP A 233 ? 24.84124 -16.08292 38.20167 1.000 33.62578 C ? A ? 204 CB 1
   ATOM 3422 CG . ASP A 233 ? 25.39057 -16.59907 39.50934 1.000 50.28873 C ? A ? 204 CG 1
   ATOM 3423 OD1 . ASP A 233 ? 26.63540 -16.67359 39.69821 1.000 50.88955 O ? A ? 204 OD1 1
   ATOM 3424 OD2 . ASP A 233 ? 24.53810 -16.94814 40.35497 1.000 57.29177 O ? A ? 204 OD2 1
   ATOM 3425 H . ASP A 233 ? 25.72186 -13.84314 38.70432 1.000 35.19001 H ? A ? 204 H 1
   ATOM 3426 HA . ASP A 233 ? 26.66155 -15.82466 37.24426 1.000 36.34409 H ? A ? 204 HA 1
   ATOM 3427 HB2 . ASP A 233 ? 24.09006 -15.50352 38.40402 1.000 40.36533 H ? A ? 204 HB2 1
   ATOM 3428 HB3 . ASP A 233 ? 24.54122 -16.84664 37.68435 1.000 40.36533 H ? A ? 204 HB3 1
   ATOM 3429 N . TRP A 234 ? 24.61893 -13.84000 35.84065 1.000 24.99352 N ? A ? 205 N 1
   ATOM 3430 CA . TRP A 234 ? 24.03379 -13.46143 34.56501 1.000 21.57865 C ? A ? 205 CA 1
   ATOM 3431 C . TRP A 234 ? 25.10896 -13.36803 33.50113 1.000 21.33904 C ? A ? 205 C 1
   ATOM 3432 O . TRP A 234 ? 26.28682 -13.15971 33.77248 1.000 21.53279 O ? A ? 205 O 1
   ATOM 3433 CB . TRP A 234 ? 23.30844 -12.13819 34.70175 1.000 19.72893 C ? A ? 205 CB 1
   ATOM 3434 CG . TRP A 234 ? 22.13001 -12.13000 35.59643 1.000 19.34116 C ? A ? 205 CG 1
   ATOM 3435 CD1 . TRP A 234 ? 21.83390 -13.04556 36.59542 1.000 21.10154 C ? A ? 205 CD1 1
   ATOM 3436 CD2 . TRP A 234 ? 21.08645 -11.17787 35.60044 1.000 18.51007 C ? A ? 205 CD2 1
   ATOM 3437 NE1 . TRP A 234 ? 20.69685 -12.69107 37.20909 1.000 20.80986 N ? A ? 205 NE1 1
   ATOM 3438 CE2 . TRP A 234 ? 20.17960 -11.55887 36.63249 1.000 19.19788 C ? A ? 205 CE2 1
   ATOM 3439 CE3 . TRP A 234 ? 20.79419 -10.03935 34.82999 1.000 17.61529 C ? A ? 205 CE3 1
   ATOM 3440 CZ2 . TRP A 234 ? 19.04621 -10.85882 36.89719 1.000 22.85093 C ? A ? 205 CZ2 1
   ATOM 3441 CZ3 . TRP A 234 ? 19.67329 -9.36824 35.07916 1.000 18.63098 C ? A ? 205 CZ3 1
   ATOM 3442 CH2 . TRP A 234 ? 18.78822 -9.75147 36.13066 1.000 20.41970 C ? A ? 205 CH2 1
   ATOM 3443 H . TRP A 234 ? 24.56404 -13.22755 36.44190 1.000 30.00662 H ? A ? 205 H 1
   ATOM 3444 HA . TRP A 234 ? 23.39060 -14.12996 34.28170 1.000 25.90877 H ? A ? 205 HA 1
   ATOM 3445 HB2 . TRP A 234 ? 23.93505 -11.48401 35.04860 1.000 23.68911 H ? A ? 205 HB2 1
   ATOM 3446 HB3 . TRP A 234 ? 23.00107 -11.86922 33.82193 1.000 23.68911 H ? A ? 205 HB3 1
   ATOM 3447 HD1 . TRP A 234 ? 22.34665 -13.79201 36.80708 1.000 25.33624 H ? A ? 205 HD1 1
   ATOM 3448 HE1 . TRP A 234 ? 20.34228 -13.11268 37.86949 1.000 24.98622 H ? A ? 205 HE1 1
   ATOM 3449 HE3 . TRP A 234 ? 21.37385 -9.76041 34.15837 1.000 21.15273 H ? A ? 205 HE3 1
   ATOM 3450 HZ2 . TRP A 234 ? 18.46550 -11.12127 37.57454 1.000 27.43551 H ? A ? 205 HZ2 1
   ATOM 3451 HZ3 . TRP A 234 ? 19.46094 -8.63025 34.55458 1.000 22.37156 H ? A ? 205 HZ3 1
   ATOM 3452 HH2 . TRP A 234 ? 18.02706 -9.24405 36.29819 1.000 24.51803 H ? A ? 205 HH2 1
   ATOM 3453 N . ILE A 235 ? 24.67943 -13.54888 32.25014 1.000 15.46082 N ? A ? 206 N 1
   ATOM 3454 CA . ILE A 235 ? 25.54571 -13.32725 31.10178 1.000 17.98470 C ? A ? 206 CA 1
   ATOM 3455 C . ILE A 235 ? 25.13755 -12.02311 30.42390 1.000 13.43541 C ? A ? 206 C 1
   ATOM 3456 O . ILE A 235 ? 23.95070 -11.71534 30.30038 1.000 12.89757 O ? A ? 206 O 1
   ATOM 3457 CB . ILE A 235 ? 25.46558 -14.49995 30.11230 1.000 20.19013 C ? A ? 206 CB 1
   ATOM 3458 CG1 . ILE A 235 ? 26.03728 -15.76662 30.75041 1.000 24.67939 C ? A ? 206 CG1 1
   ATOM 3459 CG2 . ILE A 235 ? 26.21012 -14.17753 28.88351 1.000 18.00582 C ? A ? 206 CG2 1
   ATOM 3460 CD1 . ILE A 235 ? 24.96635 -16.64933 31.40772 1.000 33.29055 C ? A ? 206 CD1 1
   ATOM 3461 H . ILE A 235 ? 23.88329 -13.80167 32.04555 1.000 18.56737 H ? A ? 206 H 1
   ATOM 3462 HA . ILE A 235 ? 26.46159 -13.23615 31.40799 1.000 21.59603 H ? A ? 206 HA 1
   ATOM 3463 HB . ILE A 235 ? 24.53416 -14.65214 29.88827 1.000 24.24254 H ? A ? 206 HB 1
   ATOM 3464 HG12 . ILE A 235 ? 26.47763 -16.29250 30.06452 1.000 29.62966 H ? A ? 206 HG12 1
   ATOM 3465 HG13 . ILE A 235 ? 26.67594 -15.51265 31.43489 1.000 29.62966 H ? A ? 206 HG13 1
   ATOM 3466 HG21 . ILE A 235 ? 26.27229 -14.97424 28.33370 1.000 21.62137 H ? A ? 206 HG21 1
   ATOM 3467 HG22 . ILE A 235 ? 25.73852 -13.47963 28.40245 1.000 21.62137 H ? A ? 206 HG22 1
   ATOM 3468 HG23 . ILE A 235 ? 27.09860 -13.87128 29.12377 1.000 21.62137 H ? A ? 206 HG23 1
   ATOM 3469 HD11 . ILE A 235 ? 25.38606 -17.45537 31.74689 1.000 39.96305 H ? A ? 206 HD11 1
   ATOM 3470 HD12 . ILE A 235 ? 24.55608 -16.15817 32.13665 1.000 39.96305 H ? A ? 206 HD12 1
   ATOM 3471 HD13 . ILE A 235 ? 24.29618 -16.87904 30.74514 1.000 39.96305 H ? A ? 206 HD13 1
   ATOM 3472 N . VAL A 236 ? 26.12132 -11.17984 30.15990 1.000 12.67080 N ? A ? 207 N 1
   ATOM 3473 CA . VAL A 236 ? 25.88979 -9.87138 29.58496 1.000 11.36525 C ? A ? 207 CA 1
   ATOM 3474 C . VAL A 236 ? 26.51854 -9.82809 28.20730 1.000 13.79148 C ? A ? 207 C 1
   ATOM 3475 O . VAL A 236 ? 27.67346 -10.19547 28.05146 1.000 15.53498 O ? A ? 207 O 1
   ATOM 3476 CB . VAL A 236 ? 26.43747 -8.77730 30.49132 1.000 15.19059 C ? A ? 207 CB 1
   ATOM 3477 CG1 . VAL A 236 ? 26.24828 -7.38729 29.82010 1.000 13.81981 C ? A ? 207 CG1 1
   ATOM 3478 CG2 . VAL A 236 ? 25.76615 -8.83284 31.88869 1.000 14.01913 C ? A ? 207 CG2 1
   ATOM 3479 H . VAL A 236 ? 26.95097 -11.34963 30.30971 1.000 15.21936 H ? A ? 207 H 1
   ATOM 3480 HA . VAL A 236 ? 24.93806 -9.72426 29.46888 1.000 13.65269 H ? A ? 207 HA 1
   ATOM 3481 HB . VAL A 236 ? 27.38785 -8.91684 30.62625 1.000 18.24310 H ? A ? 207 HB 1
   ATOM 3482 HG11 . VAL A 236 ? 26.37737 -6.69453 30.48667 1.000 16.59816 H ? A ? 207 HG11 1
   ATOM 3483 HG12 . VAL A 236 ? 26.90103 -7.28830 29.10945 1.000 16.59816 H ? A ? 207 HG12 1
   ATOM 3484 HG13 . VAL A 236 ? 25.35119 -7.33225 29.45527 1.000 16.59816 H ? A ? 207 HG13 1
   ATOM 3485 HG21 . VAL A 236 ? 26.09033 -8.09205 32.42445 1.000 16.83735 H ? A ? 207 HG21 1
   ATOM 3486 HG22 . VAL A 236 ? 24.80455 -8.76650 31.77994 1.000 16.83735 H ? A ? 207 HG22 1
   ATOM 3487 HG23 . VAL A 236 ? 25.99357 -9.67388 32.31510 1.000 16.83735 H ? A ? 207 HG23 1
   ATOM 3488 N . GLY A 237 ? 25.77381 -9.36733 27.22451 1.000 10.45488 N ? A ? 208 N 1
   ATOM 3489 CA . GLY A 237 ? 26.32386 -9.08158 25.91029 1.000 8.91748 C ? A ? 208 CA 1
   ATOM 3490 C . GLY A 237 ? 26.10688 -7.61330 25.63854 1.000 9.17873 C ? A ? 208 C 1
   ATOM 3491 O . GLY A 237 ? 24.98352 -7.12615 25.73782 1.000 10.57305 O ? A ? 208 O 1
   ATOM 3492 H . GLY A 237 ? 24.93136 -9.20744 27.29020 1.000 12.56025 H ? A ? 208 H 1
   ATOM 3493 HA2 . GLY A 237 ? 27.27287 -9.28106 25.88833 1.000 10.71536 H ? A ? 208 HA2 1
   ATOM 3494 HA3 . GLY A 237 ? 25.87445 -9.60924 25.23168 1.000 10.71536 H ? A ? 208 HA3 1
   ATOM 3495 N . ASP A 238 ? 27.17251 -6.84977 25.42899 1.000 7.46415 N ? A ? 209 N 1
   ATOM 3496 CA . ASP A 238 ? 26.97702 -5.40119 25.35374 1.000 7.44113 C ? A ? 209 CA 1
   ATOM 3497 C . ASP A 238 ? 27.95677 -4.71638 24.37211 1.000 7.76660 C ? A ? 209 C 1
   ATOM 3498 O . ASP A 238 ? 28.86322 -5.32663 23.84739 1.000 6.89861 O ? A ? 209 O 1
   ATOM 3499 CB . ASP A 238 ? 27.22072 -4.80918 26.77445 1.000 9.88011 C ? A ? 209 CB 1
   ATOM 3500 CG . ASP A 238 ? 28.67964 -4.71591 27.09032 1.000 8.97431 C ? A ? 209 CG 1
   ATOM 3501 OD1 . ASP A 238 ? 29.36189 -5.76844 27.16758 1.000 9.39011 O ? A ? 209 OD1 1
   ATOM 3502 OD2 . ASP A 238 ? 29.21356 -3.55580 27.28885 1.000 8.87323 O ? A ? 209 OD2 1
   ATOM 3503 H . ASP A 238 ? 27.97985 -7.12964 25.33167 1.000 8.97136 H ? A ? 209 H 1
   ATOM 3504 HA . ASP A 238 ? 26.08501 -5.23622 25.01022 1.000 8.94375 H ? A ? 209 HA 1
   ATOM 3505 HB2 . ASP A 238 ? 26.84168 -3.91744 26.81929 1.000 11.87052 H ? A ? 209 HB2 1
   ATOM 3506 HB3 . ASP A 238 ? 26.80173 -5.38142 27.43618 1.000 11.87052 H ? A ? 209 HB3 1
   ATOM 3507 N . LYS A 239 ? 27.64004 -3.46128 24.04898 1.000 6.95627 N ? A ? 210 N 1
   ATOM 3508 CA . LYS A 239 ? 28.50227 -2.58039 23.30964 1.000 6.17047 C ? A ? 210 CA 1
   ATOM 3509 C . LYS A 239 ? 28.62452 -1.28205 24.07639 1.000 6.90042 C ? A ? 210 C 1
   ATOM 3510 O . LYS A 239 ? 27.61043 -0.61688 24.30268 1.000 7.57601 O ? A ? 210 O 1
   ATOM 3511 CB . LYS A 239 ? 27.96854 -2.38186 21.89565 1.000 7.45120 C ? A ? 210 CB 1
   ATOM 3512 CG . LYS A 239 ? 28.81405 -1.38365 21.10169 1.000 8.81844 C ? A ? 210 CG 1
   ATOM 3513 CD . LYS A 239 ? 30.15513 -2.12406 20.67242 1.000 7.41132 C ? A ? 210 CD 1
   ATOM 3514 CE . LYS A 239 ? 31.21251 -1.16613 20.24554 1.000 10.17506 C ? A ? 210 CE 1
   ATOM 3515 NZ . LYS A 239 ? 31.93099 -0.56461 21.43703 1.000 9.73127 N ? A ? 210 NZ 1
   ATOM 3516 H . LYS A 239 ? 26.89310 -3.09277 24.26316 1.000 8.36192 H ? A ? 210 H 1
   ATOM 3517 HA . LYS A 239 ? 29.39655 -2.94828 23.23342 1.000 7.41895 H ? A ? 210 HA 1
   ATOM 3518 HB2 . LYS A 239 ? 27.98158 -3.23134 21.42755 1.000 8.95583 H ? A ? 210 HB2 1
   ATOM 3519 HB3 . LYS A 239 ? 27.06103 -2.04247 21.94195 1.000 8.95583 H ? A ? 210 HB3 1
   ATOM 3520 HG2 . LYS A 239 ? 28.33730 -1.09656 20.30722 1.000 10.59652 H ? A ? 210 HG2 1
   ATOM 3521 HG3 . LYS A 239 ? 29.03327 -0.61597 21.65260 1.000 10.59652 H ? A ? 210 HG3 1
   ATOM 3522 HD2 . LYS A 239 ? 30.49407 -2.63231 21.42588 1.000 8.90798 H ? A ? 210 HD2 1
   ATOM 3523 HD3 . LYS A 239 ? 29.96752 -2.71817 19.92896 1.000 8.90798 H ? A ? 210 HD3 1
   ATOM 3524 HE2 . LYS A 239 ? 31.86503 -1.63087 19.69861 1.000 12.22447 H ? A ? 210 HE2 1
   ATOM 3525 HE3 . LYS A 239 ? 30.80720 -0.44561 19.73812 1.000 12.22447 H ? A ? 210 HE3 1
   ATOM 3526 HZ1 . LYS A 239 ? 32.11482 0.29209 21.28093 1.000 11.69192 H ? A ? 210 HZ1 1
   ATOM 3527 HZ2 . LYS A 239 ? 31.41867 -0.62256 22.16247 1.000 11.69192 H ? A ? 210 HZ2 1
   ATOM 3528 HZ3 . LYS A 239 ? 32.69233 -1.00099 21.58549 1.000 11.69192 H ? A ? 210 HZ3 1
   ATOM 3529 N . THR A 240 ? 29.87137 -0.86678 24.36277 1.000 6.66680 N ? A ? 211 N 1
   ATOM 3530 CA . THR A 240 ? 30.13025 0.37767 25.08246 1.000 6.36371 C ? A ? 211 CA 1
   ATOM 3531 C . THR A 240 ? 30.26821 1.55284 24.09280 1.000 7.78150 C ? A ? 211 C 1
   ATOM 3532 O . THR A 240 ? 30.45149 1.36682 22.89079 1.000 7.98262 O ? A ? 211 O 1
   ATOM 3533 CB . THR A 240 ? 31.42050 0.27580 25.90172 1.000 10.56254 C ? A ? 211 CB 1
   ATOM 3534 OG1 . THR A 240 ? 32.44279 -0.26883 25.05927 1.000 9.73848 O ? A ? 211 OG1 1
   ATOM 3535 CG2 . THR A 240 ? 31.18450 -0.69848 27.10299 1.000 9.32182 C ? A ? 211 CG2 1
   ATOM 3536 H . THR A 240 ? 30.58414 -1.29649 24.14621 1.000 8.01455 H ? A ? 211 H 1
   ATOM 3537 HA . THR A 240 ? 29.38588 0.54117 25.68253 1.000 7.65084 H ? A ? 211 HA 1
   ATOM 3538 HB . THR A 240 ? 31.69130 1.14368 26.23986 1.000 12.68943 H ? A ? 211 HB 1
   ATOM 3539 HG1 . THR A 240 ? 32.50451 0.18283 24.35372 1.000 11.70057 H ? A ? 211 HG1 1
   ATOM 3540 HG21 . THR A 240 ? 32.00210 -0.79742 27.61548 1.000 11.20057 H ? A ? 211 HG21 1
   ATOM 3541 HG22 . THR A 240 ? 30.49006 -0.34830 27.68267 1.000 11.20057 H ? A ? 211 HG22 1
   ATOM 3542 HG23 . THR A 240 ? 30.91121 -1.56947 26.77500 1.000 11.20057 H ? A ? 211 HG23 1
   ATOM 3543 N . GLY A 241 ? 30.30517 2.77974 24.63116 1.000 7.59433 N ? A ? 212 N 1
   ATOM 3544 CA . GLY A 241 ? 30.76981 3.92465 23.87937 1.000 9.51380 C ? A ? 212 CA 1
   ATOM 3545 C . GLY A 241 ? 31.08798 5.05494 24.82955 1.000 8.49898 C ? A ? 212 C 1
   ATOM 3546 O . GLY A 241 ? 30.58184 5.07876 25.93983 1.000 10.49541 O ? A ? 212 O 1
   ATOM 3547 H . GLY A 241 ? 30.06273 2.96451 25.43532 1.000 9.12758 H ? A ? 212 H 1
   ATOM 3548 HA2 . GLY A 241 ? 31.56956 3.69361 23.38146 1.000 11.43095 H ? A ? 212 HA2 1
   ATOM 3549 HA3 . GLY A 241 ? 30.08401 4.21549 23.25809 1.000 11.43095 H ? A ? 212 HA3 1
   ATOM 3550 N . SER A 242 ? 31.98037 5.93118 24.41184 1.000 8.21264 N ? A ? 213 N 1
   ATOM 3551 CA . SER A 242 ? 32.31017 7.08652 25.22911 1.000 9.38569 C ? A ? 213 CA 1
   ATOM 3552 C . SER A 242 ? 32.86128 8.16528 24.31352 1.000 11.61523 C ? A ? 213 C 1
   ATOM 3553 O . SER A 242 ? 33.18267 7.92392 23.15936 1.000 11.68676 O ? A ? 213 O 1
   ATOM 3554 CB . SER A 242 ? 33.25873 6.73343 26.39197 1.000 14.43986 C ? A ? 213 CB 1
   ATOM 3555 OG . SER A 242 ? 34.47491 6.25808 25.86800 1.000 17.48069 O ? A ? 213 OG 1
   ATOM 3556 H . SER A 242 ? 32.40634 5.88211 23.66637 1.000 9.86956 H ? A ? 213 H 1
   ATOM 3557 HA . SER A 242 ? 31.50927 7.44193 25.64521 1.000 11.27722 H ? A ? 213 HA 1
   ATOM 3558 HB2 . SER A 242 ? 33.42528 7.52689 26.92449 1.000 17.34223 H ? A ? 213 HB2 1
   ATOM 3559 HB3 . SER A 242 ? 32.85303 6.04444 26.94115 1.000 17.34223 H ? A ? 213 HB3 1
   ATOM 3560 HG . SER A 242 ? 34.77179 6.79731 25.29643 1.000 20.99122 H ? A ? 213 HG 1
   ATOM 3561 N . GLY A 243 ? 32.86234 9.38869 24.82598 1.000 10.48240 N ? A ? 214 N 1
   ATOM 3562 CA . GLY A 243 ? 33.30419 10.50093 23.99627 1.000 15.84508 C ? A ? 214 CA 1
   ATOM 3563 C . GLY A 243 ? 33.40243 11.74966 24.82855 1.000 13.49644 C ? A ? 214 C 1
   ATOM 3564 O . GLY A 243 ? 33.44754 11.68194 26.06263 1.000 10.38372 O ? A ? 214 O 1
   ATOM 3565 H . GLY A 243 ? 32.62021 9.59579 25.62479 1.000 12.59327 H ? A ? 214 H 1
   ATOM 3566 HA2 . GLY A 243 ? 34.17468 10.30519 23.61570 1.000 19.02848 H ? A ? 214 HA2 1
   ATOM 3567 HA3 . GLY A 243 ? 32.67106 10.64952 23.27656 1.000 19.02848 H ? A ? 214 HA3 1
   ATOM 3568 N . ASP A 244 ? 33.48107 12.90265 24.13013 1.000 12.22777 N ? A ? 215 N 1
   ATOM 3569 CA . ASP A 244 ? 33.77029 14.12092 24.89742 1.000 11.43429 C ? A ? 215 CA 1
   ATOM 3570 C . ASP A 244 ? 32.50922 14.44498 25.71758 1.000 12.77260 C ? A ? 215 C 1
   ATOM 3571 O . ASP A 244 ? 31.47133 13.74288 25.62234 1.000 10.54375 O ? A ? 215 O 1
   ATOM 3572 CB . ASP A 244 ? 34.03671 15.31156 23.95471 1.000 14.25171 C ? A ? 215 CB 1
   ATOM 3573 CG . ASP A 244 ? 35.33670 15.22989 23.18922 1.000 17.17218 C ? A ? 215 CG 1
   ATOM 3574 OD1 . ASP A 244 ? 36.20221 14.45017 23.55344 1.000 19.24338 O ? A ? 215 OD1 1
   ATOM 3575 OD2 . ASP A 244 ? 35.47843 15.98843 22.17064 1.000 19.58348 O ? A ? 215 OD2 1
   ATOM 3576 H . ASP A 244 ? 33.37827 12.99184 23.28097 1.000 14.68771 H ? A ? 215 H 1
   ATOM 3577 HA . ASP A 244 ? 34.55250 13.99109 25.45617 1.000 13.73554 H ? A ? 215 HA 1
   ATOM 3578 HB2 . ASP A 244 ? 33.31784 15.35808 23.30512 1.000 17.11644 H ? A ? 215 HB2 1
   ATOM 3579 HB3 . ASP A 244 ? 34.05959 16.12473 24.48303 1.000 17.11644 H ? A ? 215 HB3 1
   ATOM 3580 N . TYR A 245 ? 32.53699 15.51464 26.49183 1.000 10.53485 N ? A ? 216 N 1
   ATOM 3581 CA . TYR A 245 ? 31.46350 15.78023 27.43570 1.000 10.59594 C ? A ? 216 CA 1
   ATOM 3582 C . TYR A 245 ? 31.23512 14.60068 28.40688 1.000 10.00384 C ? A ? 216 C 1
   ATOM 3583 O . TYR A 245 ? 30.17049 14.44995 28.97580 1.000 9.90369 O ? A ? 216 O 1
   ATOM 3584 CB . TYR A 245 ? 30.15017 16.26218 26.75165 1.000 11.60112 C ? A ? 216 CB 1
   ATOM 3585 CG . TYR A 245 ? 30.38453 17.63312 26.13690 1.000 13.16348 C ? A ? 216 CG 1
   ATOM 3586 CD1 . TYR A 245 ? 30.92444 17.73008 24.87208 1.000 12.19692 C ? A ? 216 CD1 1
   ATOM 3587 CD2 . TYR A 245 ? 30.12761 18.78318 26.86157 1.000 11.21163 C ? A ? 216 CD2 1
   ATOM 3588 CE1 . TYR A 245 ? 31.19746 18.99257 24.30370 1.000 13.58563 C ? A ? 216 CE1 1
   ATOM 3589 CE2 . TYR A 245 ? 30.42599 20.00779 26.32462 1.000 11.70369 C ? A ? 216 CE2 1
   ATOM 3590 CZ . TYR A 245 ? 30.95268 20.10783 25.08014 1.000 11.70559 C ? A ? 216 CZ 1
   ATOM 3591 OH . TYR A 245 ? 31.22041 21.38081 24.56321 1.000 17.64804 O ? A ? 216 OH 1
   ATOM 3592 H . TYR A 245 ? 33.16534 16.10181 26.49029 1.000 12.65621 H ? A ? 216 H 1
   ATOM 3593 HA . TYR A 245 ? 31.74368 16.52751 27.98705 1.000 12.72952 H ? A ? 216 HA 1
   ATOM 3594 HB2 . TYR A 245 ? 29.89611 15.64122 26.05110 1.000 13.93573 H ? A ? 216 HB2 1
   ATOM 3595 HB3 . TYR A 245 ? 29.44061 16.32832 27.40972 1.000 13.93573 H ? A ? 216 HB3 1
   ATOM 3596 HD1 . TYR A 245 ? 31.11025 16.95713 24.38947 1.000 14.65069 H ? A ? 216 HD1 1
   ATOM 3597 HD2 . TYR A 245 ? 29.75336 18.72519 27.71096 1.000 13.46834 H ? A ? 216 HD2 1
   ATOM 3598 HE1 . TYR A 245 ? 31.52978 19.07048 23.43860 1.000 16.31715 H ? A ? 216 HE1 1
   ATOM 3599 HE2 . TYR A 245 ? 30.26533 20.77861 26.81951 1.000 14.05882 H ? A ? 216 HE2 1
   ATOM 3600 HH . TYR A 245 ? 31.61503 21.31385 23.82471 1.000 21.19204 H ? A ? 216 HH 1
   ATOM 3601 N . GLY A 246 ? 32.27953 13.89610 28.68249 1.000 11.34869 N ? A ? 217 N 1
   ATOM 3602 CA . GLY A 246 ? 32.20716 12.79984 29.64914 1.000 12.27888 C ? A ? 217 CA 1
   ATOM 3603 C . GLY A 246 ? 31.12608 11.81474 29.26024 1.000 11.15671 C ? A ? 217 C 1
   ATOM 3604 O . GLY A 246 ? 30.54325 11.19424 30.14978 1.000 10.38309 O ? A ? 217 O 1
   ATOM 3605 H . GLY A 246 ? 33.05669 14.01495 28.33393 1.000 13.63282 H ? A ? 217 H 1
   ATOM 3606 HA2 . GLY A 246 ? 33.05778 12.33474 29.68112 1.000 14.74905 H ? A ? 217 HA2 1
   ATOM 3607 HA3 . GLY A 246 ? 32.00691 13.15280 30.53018 1.000 14.74905 H ? A ? 217 HA3 1
   ATOM 3608 N . THR A 247 ? 30.86142 11.65988 27.98259 1.000 10.00440 N ? A ? 218 N 1
   ATOM 3609 CA . THR A 247 ? 29.77405 10.78044 27.56862 1.000 9.68761 C ? A ? 218 CA 1
   ATOM 3610 C . THR A 247 ? 30.19884 9.33150 27.79863 1.000 8.45099 C ? A ? 218 C 1
   ATOM 3611 O . THR A 247 ? 31.28969 8.90582 27.41059 1.000 8.95974 O ? A ? 218 O 1
   ATOM 3612 CB . THR A 247 ? 29.44247 11.00824 26.10445 1.000 11.62219 C ? A ? 218 CB 1
   ATOM 3613 OG1 . THR A 247 ? 29.10991 12.38241 25.91478 1.000 12.32840 O ? A ? 218 OG1 1
   ATOM 3614 CG2 . THR A 247 ? 28.27990 10.15594 25.67308 1.000 8.99646 C ? A ? 218 CG2 1
   ATOM 3615 H . THR A 247 ? 31.28498 12.04291 27.33956 1.000 12.01968 H ? A ? 218 H 1
   ATOM 3616 HA . THR A 247 ? 28.97408 10.96617 28.08481 1.000 11.63952 H ? A ? 218 HA 1
   ATOM 3617 HB . THR A 247 ? 30.20741 10.76854 25.55826 1.000 13.96102 H ? A ? 218 HB 1
   ATOM 3618 HG1 . THR A 247 ? 29.65474 12.86965 26.32874 1.000 14.80847 H ? A ? 218 HG1 1
   ATOM 3619 HG21 . THR A 247 ? 27.88511 10.51803 24.86442 1.000 10.81014 H ? A ? 218 HG21 1
   ATOM 3620 HG22 . THR A 247 ? 28.57938 9.24994 25.49881 1.000 10.81014 H ? A ? 218 HG22 1
   ATOM 3621 HG23 . THR A 247 ? 27.60621 10.13610 26.37069 1.000 10.81014 H ? A ? 218 HG23 1
   ATOM 3622 N . THR A 248 ? 29.31252 8.56443 28.44507 1.000 9.23395 N ? A ? 219 N 1
   ATOM 3623 CA . THR A 248 ? 29.58460 7.19884 28.94372 1.000 8.53921 C ? A ? 219 CA 1
   ATOM 3624 C . THR A 248 ? 28.30853 6.40770 28.65252 1.000 7.67436 C ? A ? 219 C 1
   ATOM 3625 O . THR A 248 ? 27.26288 6.69637 29.22034 1.000 8.65076 O ? A ? 219 O 1
   ATOM 3626 CB . THR A 248 ? 29.82783 7.22930 30.46933 1.000 9.54984 C ? A ? 219 CB 1
   ATOM 3627 OG1 . THR A 248 ? 30.70008 8.35298 30.78075 1.000 14.31635 O ? A ? 219 OG1 1
   ATOM 3628 CG2 . THR A 248 ? 30.48008 5.98952 30.82278 1.000 12.35739 C ? A ? 219 CG2 1
   ATOM 3629 H . THR A 248 ? 28.50943 8.81944 28.61715 1.000 11.09513 H ? A ? 219 H 1
   ATOM 3630 HA . THR A 248 ? 30.35290 6.80351 28.50289 1.000 10.26144 H ? A ? 219 HA 1
   ATOM 3631 HB . THR A 248 ? 29.00422 7.32672 30.97241 1.000 11.47419 H ? A ? 219 HB 1
   ATOM 3632 HG1 . THR A 248 ? 30.34950 9.07000 30.51887 1.000 17.19401 H ? A ? 219 HG1 1
   ATOM 3633 HG21 . THR A 248 ? 30.62291 5.95135 31.78145 1.000 14.84325 H ? A ? 219 HG21 1
   ATOM 3634 HG22 . THR A 248 ? 29.92899 5.23703 30.55640 1.000 14.84325 H ? A ? 219 HG22 1
   ATOM 3635 HG23 . THR A 248 ? 31.33766 5.92613 30.37397 1.000 14.84325 H ? A ? 219 HG23 1
   ATOM 3636 N . ASN A 249 ? 28.37788 5.45116 27.70610 1.000 6.40355 N ? A ? 220 N 1
   ATOM 3637 CA . ASN A 249 ? 27.21272 4.72402 27.21687 1.000 7.14230 C ? A ? 220 CA 1
   ATOM 3638 C . ASN A 249 ? 27.46724 3.22480 27.26233 1.000 6.92593 C ? A ? 220 C 1
   ATOM 3639 O . ASN A 249 ? 28.58062 2.75602 27.14116 1.000 6.94174 O ? A ? 220 O 1
   ATOM 3640 CB . ASN A 249 ? 26.99728 5.07740 25.73569 1.000 7.06789 C ? A ? 220 CB 1
   ATOM 3641 CG . ASN A 249 ? 26.70003 6.51770 25.49763 1.000 6.48913 C ? A ? 220 CG 1
   ATOM 3642 OD1 . ASN A 249 ? 26.26544 7.28953 26.38628 1.000 7.63161 O ? A ? 220 OD1 1
   ATOM 3643 ND2 . ASN A 249 ? 26.98374 6.90153 24.23815 1.000 8.04756 N ? A ? 220 ND2 1
   ATOM 3644 H . ASN A 249 ? 29.11138 5.20707 27.32928 1.000 7.69865 H ? A ? 220 H 1
   ATOM 3645 HA . ASN A 249 ? 26.44195 4.93475 27.76678 1.000 8.58514 H ? A ? 220 HA 1
   ATOM 3646 HB2 . ASN A 249 ? 27.80243 4.85643 25.24194 1.000 8.49586 H ? A ? 220 HB2 1
   ATOM 3647 HB3 . ASN A 249 ? 26.24866 4.56149 25.39758 1.000 8.49586 H ? A ? 220 HB3 1
   ATOM 3648 HD21 . ASN A 249 ? 26.84842 7.71554 23.99590 1.000 9.67147 H ? A ? 220 HD21 1
   ATOM 3649 HD22 . ASN A 249 ? 27.30020 6.33261 23.67621 1.000 9.67147 H ? A ? 220 HD22 1
   ATOM 3650 N . ASP A 250 ? 26.38319 2.47544 27.37029 1.000 5.59706 N ? A ? 221 N 1
   ATOM 3651 CA . ASP A 250 ? 26.48636 1.02028 27.24245 1.000 6.57134 C ? A ? 221 CA 1
   ATOM 3652 C . ASP A 250 ? 25.11535 0.50915 26.87129 1.000 7.71536 C ? A ? 221 C 1
   ATOM 3653 O . ASP A 250 ? 24.10907 0.92211 27.43711 1.000 7.51472 O ? A ? 221 O 1
   ATOM 3654 CB . ASP A 250 ? 26.98317 0.35477 28.55155 1.000 7.27950 C ? A ? 221 CB 1
   ATOM 3655 CG . ASP A 250 ? 27.48522 -1.08849 28.40388 1.000 7.75458 C ? A ? 221 CG 1
   ATOM 3656 OD1 . ASP A 250 ? 27.75044 -1.53311 27.27747 1.000 8.93380 O ? A ? 221 OD1 1
   ATOM 3657 OD2 . ASP A 250 ? 27.74452 -1.69969 29.46856 1.000 8.55226 O ? A ? 221 OD2 1
   ATOM 3658 H . ASP A 250 ? 25.58947 2.77344 27.51455 1.000 6.73086 H ? A ? 221 H 1
   ATOM 3659 HA . ASP A 250 ? 27.12236 0.79065 26.54698 1.000 7.90000 H ? A ? 221 HA 1
   ATOM 3660 HB2 . ASP A 250 ? 27.71755 0.88175 28.90351 1.000 8.74979 H ? A ? 221 HB2 1
   ATOM 3661 HB3 . ASP A 250 ? 26.24977 0.34223 29.18627 1.000 8.74979 H ? A ? 221 HB3 1
   ATOM 3662 N . ILE A 251 ? 25.07775 -0.40465 25.91979 1.000 6.55009 N ? A ? 222 N 1
   ATOM 3663 CA . ILE A 251 ? 23.83356 -1.05972 25.53124 1.000 6.54336 C ? A ? 222 CA 1
   ATOM 3664 C . ILE A 251 ? 23.99812 -2.56170 25.62847 1.000 8.57624 C ? A ? 222 C 1
   ATOM 3665 O . ILE A 251 ? 25.04856 -3.08569 25.23494 1.000 7.55467 O ? A ? 222 O 1
   ATOM 3666 CB . ILE A 251 ? 23.37021 -0.59954 24.12864 1.000 7.59200 C ? A ? 222 CB 1
   ATOM 3667 CG1 . ILE A 251 ? 24.24676 -1.06521 22.96970 1.000 8.56106 C ? A ? 222 CG1 1
   ATOM 3668 CG2 . ILE A 251 ? 23.27549 0.93266 24.14518 1.000 9.12948 C ? A ? 222 CG2 1
   ATOM 3669 CD1 . ILE A 251 ? 23.63478 -0.72475 21.56907 1.000 9.68277 C ? A ? 222 CD1 1
   ATOM 3670 H . ILE A 251 ? 25.76619 -0.66812 25.47681 1.000 7.87449 H ? A ? 222 H 1
   ATOM 3671 HA . ILE A 251 ? 23.13639 -0.82691 26.16421 1.000 7.86642 H ? A ? 222 HA 1
   ATOM 3672 HB . ILE A 251 ? 22.51169 -1.01994 23.96399 1.000 9.12479 H ? A ? 222 HB 1
   ATOM 3673 HG12 . ILE A 251 ? 25.11110 -0.62955 23.03319 1.000 10.28767 H ? A ? 222 HG12 1
   ATOM 3674 HG13 . ILE A 251 ? 24.35556 -2.02758 23.02349 1.000 10.28767 H ? A ? 222 HG13 1
   ATOM 3675 HG21 . ILE A 251 ? 22.73248 1.22360 23.39591 1.000 10.96977 H ? A ? 222 HG21 1
   ATOM 3676 HG22 . ILE A 251 ? 22.86745 1.21486 24.97870 1.000 10.96977 H ? A ? 222 HG22 1
   ATOM 3677 HG23 . ILE A 251 ? 24.16809 1.30506 24.07112 1.000 10.96977 H ? A ? 222 HG23 1
   ATOM 3678 HD11 . ILE A 251 ? 24.17681 -1.13779 20.87877 1.000 11.63371 H ? A ? 222 HD11 1
   ATOM 3679 HD12 . ILE A 251 ? 22.72874 -1.06872 21.52826 1.000 11.63371 H ? A ? 222 HD12 1
   ATOM 3680 HD13 . ILE A 251 ? 23.62856 0.23823 21.45278 1.000 11.63371 H ? A ? 222 HD13 1
   ATOM 3681 N . ALA A 252 ? 23.01819 -3.24636 26.21812 1.000 7.12932 N ? A ? 223 N 1
   ATOM 3682 CA . ALA A 252 ? 23.21646 -4.65844 26.53387 1.000 6.69844 C ? A ? 223 CA 1
   ATOM 3683 C . ALA A 252 ? 21.94953 -5.46154 26.46382 1.000 6.72179 C ? A ? 223 C 1
   ATOM 3684 O . ALA A 252 ? 20.82891 -4.95832 26.61799 1.000 7.61655 O ? A ? 223 O 1
   ATOM 3685 CB . ALA A 252 ? 23.68664 -4.79218 27.98533 1.000 8.75478 C ? A ? 223 CB 1
   ATOM 3686 H . ALA A 252 ? 22.25196 -2.92401 26.43854 1.000 8.56957 H ? A ? 223 H 1
   ATOM 3687 HA . ALA A 252 ? 23.83747 -5.00561 25.87455 1.000 8.05252 H ? A ? 223 HA 1
   ATOM 3688 HB1 . ALA A 252 ? 23.78910 -5.73286 28.19869 1.000 10.52012 H ? A ? 223 HB1 1
   ATOM 3689 HB2 . ALA A 252 ? 24.53675 -4.33584 28.08522 1.000 10.52012 H ? A ? 223 HB2 1
   ATOM 3690 HB3 . ALA A 252 ? 23.02494 -4.39056 28.56992 1.000 10.52012 H ? A ? 223 HB3 1
   ATOM 3691 N . VAL A 253 ? 22.17120 -6.75862 26.15692 1.000 6.87042 N ? A ? 224 N 1
   ATOM 3692 CA . VAL A 253 ? 21.19160 -7.78827 26.48587 1.000 8.28192 C ? A ? 224 CA 1
   ATOM 3693 C . VAL A 253 ? 21.75899 -8.57370 27.67216 1.000 9.15179 C ? A ? 224 C 1
   ATOM 3694 O . VAL A 253 ? 22.95104 -8.93065 27.68609 1.000 9.83415 O ? A ? 224 O 1
   ATOM 3695 CB . VAL A 253 ? 20.94740 -8.71084 25.30386 1.000 8.00934 C ? A ? 224 CB 1
   ATOM 3696 CG1 . VAL A 253 ? 19.97376 -9.87829 25.74304 1.000 11.30193 C ? A ? 224 CG1 1
   ATOM 3697 CG2 . VAL A 253 ? 20.36886 -8.01014 24.14078 1.000 10.45481 C ? A ? 224 CG2 1
   ATOM 3698 H . VAL A 253 ? 22.87746 -7.05067 25.76259 1.000 8.25889 H ? A ? 224 H 1
   ATOM 3699 HA . VAL A 253 ? 20.34644 -7.38330 26.73608 1.000 9.95270 H ? A ? 224 HA 1
   ATOM 3700 HB . VAL A 253 ? 21.80679 -9.06497 25.02645 1.000 9.62559 H ? A ? 224 HB 1
   ATOM 3701 HG11 . VAL A 253 ? 19.66443 -10.34608 24.95160 1.000 13.57670 H ? A ? 224 HG11 1
   ATOM 3702 HG12 . VAL A 253 ? 20.45508 -10.48999 26.32188 1.000 13.57670 H ? A ? 224 HG12 1
   ATOM 3703 HG13 . VAL A 253 ? 19.21881 -9.49779 26.21861 1.000 13.57670 H ? A ? 224 HG13 1
   ATOM 3704 HG21 . VAL A 253 ? 20.18394 -8.65719 23.44219 1.000 12.56016 H ? A ? 224 HG21 1
   ATOM 3705 HG22 . VAL A 253 ? 19.54685 -7.57267 24.41247 1.000 12.56016 H ? A ? 224 HG22 1
   ATOM 3706 HG23 . VAL A 253 ? 21.00444 -7.35078 23.82111 1.000 12.56016 H ? A ? 224 HG23 1
   ATOM 3707 N . LEU A 254 ? 20.91061 -8.77696 28.67242 1.000 10.88629 N ? A ? 225 N 1
   ATOM 3708 CA . LEU A 254 ? 21.24837 -9.51597 29.87715 1.000 11.45446 C ? A ? 225 CA 1
   ATOM 3709 C . LEU A 254 ? 20.44073 -10.81456 29.92469 1.000 8.28091 C ? A ? 225 C 1
   ATOM 3710 O . LEU A 254 ? 19.23225 -10.81671 29.66072 1.000 11.81289 O ? A ? 225 O 1
   ATOM 3711 CB . LEU A 254 ? 21.06773 -8.68362 31.14165 1.000 12.16581 C ? A ? 225 CB 1
   ATOM 3712 CG . LEU A 254 ? 21.87845 -7.36113 31.24947 1.000 11.37624 C ? A ? 225 CG 1
   ATOM 3713 CD1 . LEU A 254 ? 20.94965 -6.36586 30.63696 1.000 13.95761 C ? A ? 225 CD1 1
   ATOM 3714 CD2 . LEU A 254 ? 22.08734 -7.02138 32.65291 1.000 14.27630 C ? A ? 225 CD2 1
   ATOM 3715 H . LEU A 254 ? 20.10205 -8.48399 28.67426 1.000 13.07793 H ? A ? 225 H 1
   ATOM 3716 HA . LEU A 254 ? 22.18742 -9.75722 29.84748 1.000 13.75974 H ? A ? 225 HA 1
   ATOM 3717 HB2 . LEU A 254 ? 20.12997 -8.44480 31.20847 1.000 14.61336 H ? A ? 225 HB2 1
   ATOM 3718 HB3 . LEU A 254 ? 21.32478 -9.23348 31.89828 1.000 14.61336 H ? A ? 225 HB3 1
   ATOM 3719 HG . LEU A 254 ? 22.75275 -7.39627 30.83083 1.000 13.66587 H ? A ? 225 HG 1
   ATOM 3720 HD11 . LEU A 254 ? 21.36316 -5.48887 30.66528 1.000 16.76352 H ? A ? 225 HD11 1
   ATOM 3721 HD12 . LEU A 254 ? 20.77615 -6.62020 29.71711 1.000 16.76352 H ? A ? 225 HD12 1
   ATOM 3722 HD13 . LEU A 254 ? 20.12017 -6.35684 31.13974 1.000 16.76352 H ? A ? 225 HD13 1
   ATOM 3723 HD21 . LEU A 254 ? 22.52502 -6.15742 32.70692 1.000 17.14595 H ? A ? 225 HD21 1
   ATOM 3724 HD22 . LEU A 254 ? 21.22751 -6.98516 33.10043 1.000 17.14595 H ? A ? 225 HD22 1
   ATOM 3725 HD23 . LEU A 254 ? 22.64515 -7.70096 33.06270 1.000 17.14595 H ? A ? 225 HD23 1
   ATOM 3726 N . TRP A 255 ? 21.17143 -11.88814 30.20116 1.000 13.10637 N ? A ? 226 N 1
   ATOM 3727 CA . TRP A 255 ? 20.60726 -13.22886 30.30932 1.000 12.21948 C ? A ? 226 CA 1
   ATOM 3728 C . TRP A 255 ? 20.63251 -13.61652 31.78362 1.000 11.34983 C ? A ? 226 C 1
   ATOM 3729 O . TRP A 255 ? 21.68471 -14.00986 32.29989 1.000 15.49257 O ? A ? 226 O 1
   ATOM 3730 CB . TRP A 255 ? 21.40748 -14.16604 29.45083 1.000 11.64936 C ? A ? 226 CB 1
   ATOM 3731 CG . TRP A 255 ? 21.14876 -14.02869 28.00592 1.000 11.82842 C ? A ? 226 CG 1
   ATOM 3732 CD1 . TRP A 255 ? 20.09216 -14.58463 27.31770 1.000 11.52468 C ? A ? 226 CD1 1
   ATOM 3733 CD2 . TRP A 255 ? 21.89350 -13.27766 27.02290 1.000 12.14628 C ? A ? 226 CD2 1
   ATOM 3734 NE1 . TRP A 255 ? 20.16936 -14.25369 25.96137 1.000 11.41889 N ? A ? 226 NE1 1
   ATOM 3735 CE2 . TRP A 255 ? 21.24577 -13.43931 25.76393 1.000 10.92189 C ? A ? 226 CE2 1
   ATOM 3736 CE3 . TRP A 255 ? 22.99134 -12.42674 27.07611 1.000 11.72439 C ? A ? 226 CE3 1
   ATOM 3737 CZ2 . TRP A 255 ? 21.70570 -12.83974 24.58139 1.000 10.95827 C ? A ? 226 CZ2 1
   ATOM 3738 CZ3 . TRP A 255 ? 23.42852 -11.82336 25.86712 1.000 12.32772 C ? A ? 226 CZ3 1
   ATOM 3739 CH2 . TRP A 255 ? 22.80082 -12.06129 24.65527 1.000 14.23712 C ? A ? 226 CH2 1
   ATOM 3740 H . TRP A 255 ? 22.02078 -11.86575 30.33421 1.000 15.74203 H ? A ? 226 H 1
   ATOM 3741 HA . TRP A 255 ? 19.68695 -13.26883 30.00547 1.000 14.67776 H ? A ? 226 HA 1
   ATOM 3742 HB2 . TRP A 255 ? 22.35057 -13.99397 29.59877 1.000 13.99362 H ? A ? 226 HB2 1
   ATOM 3743 HB3 . TRP A 255 ? 21.19306 -15.07781 29.70301 1.000 13.99362 H ? A ? 226 HB3 1
   ATOM 3744 HD1 . TRP A 255 ? 19.42348 -15.10538 27.70057 1.000 13.84400 H ? A ? 226 HD1 1
   ATOM 3745 HE1 . TRP A 255 ? 19.62606 -14.52043 25.35040 1.000 13.71706 H ? A ? 226 HE1 1
   ATOM 3746 HE3 . TRP A 255 ? 23.42696 -12.25746 27.88015 1.000 14.08365 H ? A ? 226 HE3 1
   ATOM 3747 HZ2 . TRP A 255 ? 21.26760 -12.97607 23.77245 1.000 13.16431 H ? A ? 226 HZ2 1
   ATOM 3748 HZ3 . TRP A 255 ? 24.16018 -11.24971 25.88967 1.000 14.80766 H ? A ? 226 HZ3 1
   ATOM 3749 HH2 . TRP A 255 ? 23.14185 -11.67675 23.88021 1.000 17.09894 H ? A ? 226 HH2 1
   ATOM 3750 N . PRO A 256 ? 19.46687 -13.57106 32.42703 1.000 14.25633 N ? A ? 227 N 1
   ATOM 3751 CA . PRO A 256 ? 19.35679 -13.77665 33.86757 1.000 16.85044 C ? A ? 227 CA 1
   ATOM 3752 C . PRO A 256 ? 19.22920 -15.26321 34.19057 1.000 20.43580 C ? A ? 227 C 1
   ATOM 3753 O . PRO A 256 ? 19.04873 -16.09702 33.31371 1.000 19.71540 O ? A ? 227 O 1
   ATOM 3754 CB . PRO A 256 ? 18.05556 -13.04218 34.18830 1.000 18.69221 C ? A ? 227 CB 1
   ATOM 3755 CG . PRO A 256 ? 17.20843 -13.29393 33.08010 1.000 20.90524 C ? A ? 227 CG 1
   ATOM 3756 CD . PRO A 256 ? 18.15780 -13.17883 31.88434 1.000 15.61017 C ? A ? 227 CD 1
   ATOM 3757 HA . PRO A 256 ? 20.09929 -13.38967 34.35730 1.000 20.23492 H ? A ? 227 HA 1
   ATOM 3758 HB2 . PRO A 256 ? 17.67086 -13.39428 35.00619 1.000 22.44504 H ? A ? 227 HB2 1
   ATOM 3759 HB3 . PRO A 256 ? 18.22782 -12.09248 34.28471 1.000 22.44504 H ? A ? 227 HB3 1
   ATOM 3760 HG2 . PRO A 256 ? 16.82472 -14.18261 33.14265 1.000 25.10067 H ? A ? 227 HG2 1
   ATOM 3761 HG3 . PRO A 256 ? 16.50251 -12.63010 33.03627 1.000 25.10067 H ? A ? 227 HG3 1
   ATOM 3762 HD2 . PRO A 256 ? 17.88759 -13.78126 31.17374 1.000 18.74659 H ? A ? 227 HD2 1
   ATOM 3763 HD3 . PRO A 256 ? 18.18349 -12.26702 31.55443 1.000 18.74659 H ? A ? 227 HD3 1
   ATOM 3764 N . THR A 257 ? 19.40520 -15.56944 35.46414 1.000 22.80732 N ? A ? 228 N 1
   ATOM 3765 CA . THR A 257 ? 19.34590 -16.95721 35.93074 1.000 25.74039 C ? A ? 228 CA 1
   ATOM 3766 C . THR A 257 ? 17.94109 -17.50864 35.85403 1.000 24.55146 C ? A ? 228 C 1
   ATOM 3767 O . THR A 257 ? 17.77000 -18.70891 35.72493 1.000 26.81684 O ? A ? 228 O 1
   ATOM 3768 CB . THR A 257 ? 19.84484 -17.00679 37.37116 1.000 28.65286 C ? A ? 228 CB 1
   ATOM 3769 OG1 . THR A 257 ? 19.05650 -16.11876 38.16740 1.000 40.00441 O ? A ? 228 OG1 1
   ATOM 3770 CG2 . THR A 257 ? 21.25517 -16.56952 37.43473 1.000 26.83238 C ? A ? 228 CG2 1
   ATOM 3771 H . THR A 257 ? 19.56128 -14.99644 36.08616 1.000 27.38317 H ? A ? 228 H 1
   ATOM 3772 HA . THR A 257 ? 19.91669 -17.51870 35.38317 1.000 30.90285 H ? A ? 228 HA 1
   ATOM 3773 HB . THR A 257 ? 19.77845 -17.91216 37.71293 1.000 34.39782 H ? A ? 228 HB 1
   ATOM 3774 HG1 . THR A 257 ? 19.32619 -16.13002 38.96285 1.000 48.01968 H ? A ? 228 HG1 1
   ATOM 3775 HG21 . THR A 257 ? 21.56482 -16.58053 38.35391 1.000 32.21325 H ? A ? 228 HG21 1
   ATOM 3776 HG22 . THR A 257 ? 21.81116 -17.16487 36.90810 1.000 32.21325 H ? A ? 228 HG22 1
   ATOM 3777 HG23 . THR A 257 ? 21.33929 -15.66868 37.08499 1.000 32.21325 H ? A ? 228 HG23 1
   ATOM 3778 N . LYS A 258 ? 16.94073 -16.66723 35.90523 1.000 24.83100 N ? A ? 229 N 1
   ATOM 3779 CA . LYS A 258 ? 15.55165 -17.02259 35.80810 1.000 26.51761 C ? A ? 229 CA 1
   ATOM 3780 C . LYS A 258 ? 14.85181 -16.00306 34.92446 1.000 38.82957 C ? A ? 229 C 1
   ATOM 3781 O . LYS A 258 ? 15.10591 -14.80517 35.01770 1.000 27.66428 O ? A ? 229 O 1
   ATOM 3782 CB . LYS A 258 ? 14.95638 -17.05463 37.23064 1.000 33.72598 C ? A ? 229 CB 1
   ATOM 3783 CG . LYS A 258 ? 13.47458 -17.26803 37.30937 1.000 47.51199 C ? A ? 229 CG 1
   ATOM 3784 CD . LYS A 258 ? 13.11634 -18.30381 38.40910 1.000 51.28792 C ? A ? 229 CD 1
   ATOM 3785 CE . LYS A 258 ? 11.93769 -17.83760 39.30037 1.000 60.91072 C ? A ? 229 CE 1
   ATOM 3786 NZ . LYS A 258 ? 10.80526 -17.19846 38.53470 1.000 61.27923 N ? A ? 229 NZ 1
   ATOM 3787 H . LYS A 258 ? 17.04880 -15.81970 36.00330 1.000 29.81159 H ? A ? 229 H 1
   ATOM 3788 HA . LYS A 258 ? 15.41466 -17.88808 35.39211 1.000 31.83552 H ? A ? 229 HA 1
   ATOM 3789 HB2 . LYS A 258 ? 15.37796 -17.77773 37.72085 1.000 40.48557 H ? A ? 229 HB2 1
   ATOM 3790 HB3 . LYS A 258 ? 15.14845 -16.20640 37.66020 1.000 40.48557 H ? A ? 229 HB3 1
   ATOM 3791 HG2 . LYS A 258 ? 13.03863 -16.42880 37.52511 1.000 57.02878 H ? A ? 229 HG2 1
   ATOM 3792 HG3 . LYS A 258 ? 13.15070 -17.60081 36.45775 1.000 57.02878 H ? A ? 229 HG3 1
   ATOM 3793 HD2 . LYS A 258 ? 12.86229 -19.13964 37.98750 1.000 61.55989 H ? A ? 229 HD2 1
   ATOM 3794 HD3 . LYS A 258 ? 13.88870 -18.44131 38.97958 1.000 61.55989 H ? A ? 229 HD3 1
   ATOM 3795 HE2 . LYS A 258 ? 11.57865 -18.60685 39.76967 1.000 73.10725 H ? A ? 229 HE2 1
   ATOM 3796 HE3 . LYS A 258 ? 12.26791 -17.18480 39.93732 1.000 73.10725 H ? A ? 229 HE3 1
   ATOM 3797 HZ1 . LYS A 258 ? 10.15075 -16.97053 39.09305 1.000 73.54947 H ? A ? 229 HZ1 1
   ATOM 3798 HZ2 . LYS A 258 ? 11.09483 -16.46855 38.11579 1.000 73.54947 H ? A ? 229 HZ2 1
   ATOM 3799 HZ3 . LYS A 258 ? 10.48491 -17.76951 37.93189 1.000 73.54947 H ? A ? 229 HZ3 1
   ATOM 3800 N . GLY A 259 ? 14.01251 -16.49069 34.04468 1.000 21.80510 N ? A ? 230 N 1
   ATOM 3801 CA . GLY A 259 ? 13.20775 -15.66505 33.21006 1.000 20.33360 C ? A ? 230 CA 1
   ATOM 3802 C . GLY A 259 ? 13.86939 -15.37677 31.87087 1.000 17.64955 C ? A ? 230 C 1
   ATOM 3803 O . GLY A 259 ? 14.93251 -15.90047 31.53376 1.000 16.39623 O ? A ? 230 O 1
   ATOM 3804 H . GLY A 259 ? 13.89082 -17.33160 33.91181 1.000 26.18051 H ? A ? 230 H 1
   ATOM 3805 HA2 . GLY A 259 ? 12.35989 -16.10594 33.04378 1.000 24.41471 H ? A ? 230 HA2 1
   ATOM 3806 HA3 . GLY A 259 ? 13.04212 -14.82052 33.65754 1.000 24.41471 H ? A ? 230 HA3 1
   ATOM 3807 N . ALA A 260 ? 13.22848 -14.50450 31.15155 1.000 17.06395 N ? A ? 231 N 1
   ATOM 3808 CA . ALA A 260 ? 13.60483 -14.19592 29.78786 1.000 16.32137 C ? A ? 231 CA 1
   ATOM 3809 C . ALA A 260 ? 14.67302 -13.10279 29.73855 1.000 16.57136 C ? A ? 231 C 1
   ATOM 3810 O . ALA A 260 ? 14.96857 -12.43421 30.73428 1.000 16.15172 O ? A ? 231 O 1
   ATOM 3811 CB . ALA A 260 ? 12.38129 -13.74299 29.00547 1.000 18.86603 C ? A ? 231 CB 1
   ATOM 3812 H . ALA A 260 ? 12.54854 -14.05827 31.43112 1.000 20.49113 H ? A ? 231 H 1
   ATOM 3813 HA . ALA A 260 ? 13.96746 -15.00042 29.38515 1.000 19.60003 H ? A ? 231 HA 1
   ATOM 3814 HB1 . ALA A 260 ? 12.64591 -13.54136 28.09431 1.000 22.65363 H ? A ? 231 HB1 1
   ATOM 3815 HB2 . ALA A 260 ? 11.72286 -14.45528 29.00877 1.000 22.65363 H ? A ? 231 HB2 1
   ATOM 3816 HB3 . ALA A 260 ? 12.01311 -12.95026 29.42611 1.000 22.65363 H ? A ? 231 HB3 1
   ATOM 3817 N . PRO A 261 ? 15.27315 -12.88855 28.56193 1.000 12.80205 N ? A ? 232 N 1
   ATOM 3818 CA . PRO A 261 ? 16.32836 -11.85322 28.46671 1.000 13.82220 C ? A ? 232 CA 1
   ATOM 3819 C . PRO A 261 ? 15.77408 -10.44600 28.64729 1.000 12.27721 C ? A ? 232 C 1
   ATOM 3820 O . PRO A 261 ? 14.60029 -10.14686 28.46325 1.000 14.06310 O ? A ? 232 O 1
   ATOM 3821 CB . PRO A 261 ? 16.92406 -12.05214 27.07676 1.000 13.46823 C ? A ? 232 CB 1
   ATOM 3822 CG . PRO A 261 ? 16.60965 -13.58609 26.74286 1.000 13.23800 C ? A ? 232 CG 1
   ATOM 3823 CD . PRO A 261 ? 15.23815 -13.74168 27.36107 1.000 14.43166 C ? A ? 232 CD 1
   ATOM 3824 HA . PRO A 261 ? 17.01531 -12.01353 29.13251 1.000 16.60103 H ? A ? 232 HA 1
   ATOM 3825 HB2 . PRO A 261 ? 16.49522 -11.45882 26.44040 1.000 16.17627 H ? A ? 232 HB2 1
   ATOM 3826 HB3 . PRO A 261 ? 17.87937 -11.88492 27.09459 1.000 16.17627 H ? A ? 232 HB3 1
   ATOM 3827 HG2 . PRO A 261 ? 16.59275 -13.73564 25.78461 1.000 15.89999 H ? A ? 232 HG2 1
   ATOM 3828 HG3 . PRO A 261 ? 17.26156 -14.17181 27.15861 1.000 15.89999 H ? A ? 232 HG3 1
   ATOM 3829 HD2 . PRO A 261 ? 14.55168 -13.43706 26.74718 1.000 17.33238 H ? A ? 232 HD2 1
   ATOM 3830 HD3 . PRO A 261 ? 15.07800 -14.66665 27.60538 1.000 17.33238 H ? A ? 232 HD3 1
   ATOM 3831 N . ILE A 262 ? 16.70030 -9.56744 29.05361 1.000 10.79536 N ? A ? 233 N 1
   ATOM 3832 CA . ILE A 262 ? 16.39024 -8.18350 29.39577 1.000 10.91860 C ? A ? 233 CA 1
   ATOM 3833 C . ILE A 262 ? 17.24377 -7.31930 28.48734 1.000 8.11136 C ? A ? 233 C 1
   ATOM 3834 O . ILE A 262 ? 18.43448 -7.59830 28.32307 1.000 10.14951 O ? A ? 233 O 1
   ATOM 3835 CB . ILE A 262 ? 16.75562 -7.93837 30.86173 1.000 12.29908 C ? A ? 233 CB 1
   ATOM 3836 CG1 . ILE A 262 ? 15.79619 -8.75722 31.75142 1.000 16.38696 C ? A ? 233 CG1 1
   ATOM 3837 CG2 . ILE A 262 ? 16.65142 -6.46278 31.13082 1.000 12.44642 C ? A ? 233 CG2 1
   ATOM 3838 CD1 . ILE A 262 ? 16.27868 -8.92672 33.05087 1.000 18.70084 C ? A ? 233 CD1 1
   ATOM 3839 H . ILE A 262 ? 17.53405 -9.76022 29.13908 1.000 12.96883 H ? A ? 233 H 1
   ATOM 3840 HA . ILE A 262 ? 15.45431 -7.97067 29.25565 1.000 13.11671 H ? A ? 233 HA 1
   ATOM 3841 HB . ILE A 262 ? 17.66200 -8.22355 31.05674 1.000 14.77328 H ? A ? 233 HB 1
   ATOM 3842 HG12 . ILE A 262 ? 14.94426 -8.29651 31.80488 1.000 19.67874 H ? A ? 233 HG12 1
   ATOM 3843 HG13 . ILE A 262 ? 15.67412 -9.63594 31.35917 1.000 19.67874 H ? A ? 233 HG13 1
   ATOM 3844 HG21 . ILE A 262 ? 16.68901 -6.31297 32.08844 1.000 14.95009 H ? A ? 233 HG21 1
   ATOM 3845 HG22 . ILE A 262 ? 17.39049 -6.00949 30.69584 1.000 14.95009 H ? A ? 233 HG22 1
   ATOM 3846 HG23 . ILE A 262 ? 15.80910 -6.13609 30.77772 1.000 14.95009 H ? A ? 233 HG23 1
   ATOM 3847 HD11 . ILE A 262 ? 15.65967 -9.48463 33.54731 1.000 22.45540 H ? A ? 233 HD11 1
   ATOM 3848 HD12 . ILE A 262 ? 17.14927 -9.35264 33.01143 1.000 22.45540 H ? A ? 233 HD12 1
   ATOM 3849 HD13 . ILE A 262 ? 16.35443 -8.05787 33.47545 1.000 22.45540 H ? A ? 233 HD13 1
   ATOM 3850 N . VAL A 263 ? 16.67162 -6.25970 27.93602 1.000 9.07340 N ? A ? 234 N 1
   ATOM 3851 CA . VAL A 263 ? 17.46801 -5.25747 27.19106 1.000 8.04052 C ? A ? 234 CA 1
   ATOM 3852 C . VAL A 263 ? 17.66215 -4.07632 28.13934 1.000 8.34021 C ? A ? 234 C 1
   ATOM 3853 O . VAL A 263 ? 16.67643 -3.57488 28.73837 1.000 9.00981 O ? A ? 234 O 1
   ATOM 3854 CB . VAL A 263 ? 16.70481 -4.78006 25.94996 1.000 8.09939 C ? A ? 234 CB 1
   ATOM 3855 CG1 . VAL A 263 ? 17.37535 -3.65223 25.24469 1.000 11.10774 C ? A ? 234 CG1 1
   ATOM 3856 CG2 . VAL A 263 ? 16.49478 -5.95285 24.94728 1.000 10.58266 C ? A ? 234 CG2 1
   ATOM 3857 H . VAL A 263 ? 15.82956 -6.08877 27.97237 1.000 10.90247 H ? A ? 234 H 1
   ATOM 3858 HA . VAL A 263 ? 18.31920 -5.63339 26.91707 1.000 9.66301 H ? A ? 234 HA 1
   ATOM 3859 HB . VAL A 263 ? 15.84773 -4.45512 26.26733 1.000 9.73366 H ? A ? 234 HB 1
   ATOM 3860 HG11 . VAL A 263 ? 16.95500 -3.52614 24.37965 1.000 13.34367 H ? A ? 234 HG11 1
   ATOM 3861 HG12 . VAL A 263 ? 17.28326 -2.84705 25.77772 1.000 13.34367 H ? A ? 234 HG12 1
   ATOM 3862 HG13 . VAL A 263 ? 18.31425 -3.86619 25.12818 1.000 13.34367 H ? A ? 234 HG13 1
   ATOM 3863 HG21 . VAL A 263 ? 16.05009 -5.61461 24.15435 1.000 12.71359 H ? A ? 234 HG21 1
   ATOM 3864 HG22 . VAL A 263 ? 17.35903 -6.32338 24.70919 1.000 12.71359 H ? A ? 234 HG22 1
   ATOM 3865 HG23 . VAL A 263 ? 15.94745 -6.63408 25.36829 1.000 12.71359 H ? A ? 234 HG23 1
   ATOM 3866 N . LEU A 264 ? 18.86635 -3.52374 28.15988 1.000 7.44271 N ? A ? 235 N 1
   ATOM 3867 CA . LEU A 264 ? 19.14518 -2.33172 28.95524 1.000 6.80641 C ? A ? 235 CA 1
   ATOM 3868 C . LEU A 264 ? 20.05155 -1.41343 28.15374 1.000 6.83386 C ? A ? 235 C 1
   ATOM 3869 O . LEU A 264 ? 21.15938 -1.80381 27.79786 1.000 8.04573 O ? A ? 235 O 1
   ATOM 3870 CB . LEU A 264 ? 19.79408 -2.72076 30.28776 1.000 8.63366 C ? A ? 235 CB 1
   ATOM 3871 CG . LEU A 264 ? 20.16292 -1.52078 31.18442 1.000 8.35009 C ? A ? 235 CG 1
   ATOM 3872 CD1 . LEU A 264 ? 18.97258 -0.67502 31.58105 1.000 9.66416 C ? A ? 235 CD1 1
   ATOM 3873 CD2 . LEU A 264 ? 20.85819 -2.03659 32.43886 1.000 10.52302 C ? A ? 235 CD2 1
   ATOM 3874 H . LEU A 264 ? 19.54334 -3.82037 27.72023 1.000 8.94564 H ? A ? 235 H 1
   ATOM 3875 HA . LEU A 264 ? 18.32302 -1.85068 29.13843 1.000 8.18208 H ? A ? 235 HA 1
   ATOM 3876 HB2 . LEU A 264 ? 19.17433 -3.27935 30.78252 1.000 10.37478 H ? A ? 235 HB2 1
   ATOM 3877 HB3 . LEU A 264 ? 20.60939 -3.21278 30.10312 1.000 10.37478 H ? A ? 235 HB3 1
   ATOM 3878 HG . LEU A 264 ? 20.74953 -0.94116 30.67370 1.000 10.03450 H ? A ? 235 HG 1
   ATOM 3879 HD11 . LEU A 264 ? 19.24519 -0.04979 32.27074 1.000 11.61138 H ? A ? 235 HD11 1
   ATOM 3880 HD12 . LEU A 264 ? 18.65555 -0.19109 30.80245 1.000 11.61138 H ? A ? 235 HD12 1
   ATOM 3881 HD13 . LEU A 264 ? 18.27170 -1.25461 31.91829 1.000 11.61138 H ? A ? 235 HD13 1
   ATOM 3882 HD21 . LEU A 264 ? 21.14193 -1.28050 32.97619 1.000 12.64201 H ? A ? 235 HD21 1
   ATOM 3883 HD22 . LEU A 264 ? 20.23601 -2.58497 32.94191 1.000 12.64201 H ? A ? 235 HD22 1
   ATOM 3884 HD23 . LEU A 264 ? 21.62880 -2.56491 32.17821 1.000 12.64201 H ? A ? 235 HD23 1
   ATOM 3885 N . VAL A 265 ? 19.62716 -0.14618 27.95329 1.000 8.00713 N ? A ? 236 N 1
   ATOM 3886 CA . VAL A 265 ? 20.41170 0.88155 27.29389 1.000 7.37415 C ? A ? 236 CA 1
   ATOM 3887 C . VAL A 265 ? 20.58613 1.99987 28.29237 1.000 6.19861 C ? A ? 236 C 1
   ATOM 3888 O . VAL A 265 ? 19.60371 2.45363 28.87265 1.000 7.79256 O ? A ? 236 O 1
   ATOM 3889 CB . VAL A 265 ? 19.65955 1.38312 26.05744 1.000 9.98115 C ? A ? 236 CB 1
   ATOM 3890 CG1 . VAL A 265 ? 20.22246 2.72068 25.56365 1.000 12.70585 C ? A ? 236 CG1 1
   ATOM 3891 CG2 . VAL A 265 ? 19.57762 0.22097 25.00153 1.000 9.54496 C ? A ? 236 CG2 1
   ATOM 3892 H . VAL A 265 ? 18.85565 0.13731 28.20626 1.000 9.62295 H ? A ? 236 H 1
   ATOM 3893 HA . VAL A 265 ? 21.28515 0.55181 27.03074 1.000 8.86337 H ? A ? 236 HA 1
   ATOM 3894 HB . VAL A 265 ? 18.73833 1.60643 26.26333 1.000 11.99176 H ? A ? 236 HB 1
   ATOM 3895 HG11 . VAL A 265 ? 19.97516 2.84339 24.63376 1.000 15.26141 H ? A ? 236 HG11 1
   ATOM 3896 HG12 . VAL A 265 ? 19.85160 3.43738 26.10190 1.000 15.26141 H ? A ? 236 HG12 1
   ATOM 3897 HG13 . VAL A 265 ? 21.18851 2.70796 25.65011 1.000 15.26141 H ? A ? 236 HG13 1
   ATOM 3898 HG21 . VAL A 265 ? 19.18695 0.56494 24.18302 1.000 11.46834 H ? A ? 236 HG21 1
   ATOM 3899 HG22 . VAL A 265 ? 20.47225 -0.11086 24.82709 1.000 11.46834 H ? A ? 236 HG22 1
   ATOM 3900 HG23 . VAL A 265 ? 19.02430 -0.49140 25.35826 1.000 11.46834 H ? A ? 236 HG23 1
   ATOM 3901 N . VAL A 266 ? 21.82607 2.43274 28.51391 1.000 6.89486 N ? A ? 237 N 1
   ATOM 3902 CA . VAL A 266 ? 22.13697 3.53197 29.37912 1.000 9.43190 C ? A ? 237 CA 1
   ATOM 3903 C . VAL A 266 ? 23.02334 4.47687 28.62173 1.000 8.71457 C ? A ? 237 C 1
   ATOM 3904 O . VAL A 266 ? 24.14213 4.11464 28.23592 1.000 7.88555 O ? A ? 237 O 1
   ATOM 3905 CB . VAL A 266 ? 22.78955 3.07823 30.66599 1.000 7.16724 C ? A ? 237 CB 1
   ATOM 3906 CG1 . VAL A 266 ? 22.89007 4.28508 31.64372 1.000 10.01702 C ? A ? 237 CG1 1
   ATOM 3907 CG2 . VAL A 266 ? 21.99871 1.95203 31.34607 1.000 10.91142 C ? A ? 237 CG2 1
   ATOM 3908 H . VAL A 266 ? 22.52273 2.08125 28.15236 1.000 8.28822 H ? A ? 237 H 1
   ATOM 3909 HA . VAL A 266 ? 21.32227 4.00488 29.61046 1.000 11.33267 H ? A ? 237 HA 1
   ATOM 3910 HB . VAL A 266 ? 23.67148 2.73567 30.45212 1.000 8.61508 H ? A ? 237 HB 1
   ATOM 3911 HG11 . VAL A 266 ? 23.17319 3.96369 32.51404 1.000 12.03482 H ? A ? 237 HG11 1
   ATOM 3912 HG12 . VAL A 266 ? 23.53838 4.91841 31.29804 1.000 12.03482 H ? A ? 237 HG12 1
   ATOM 3913 HG13 . VAL A 266 ? 22.01985 4.70774 31.71422 1.000 12.03482 H ? A ? 237 HG13 1
   ATOM 3914 HG21 . VAL A 266 ? 22.39659 1.76423 32.21054 1.000 13.10809 H ? A ? 237 HG21 1
   ATOM 3915 HG22 . VAL A 266 ? 21.07850 2.23676 31.46030 1.000 13.10809 H ? A ? 237 HG22 1
   ATOM 3916 HG23 . VAL A 266 ? 22.03293 1.16002 30.78710 1.000 13.10809 H ? A ? 237 HG23 1
   ATOM 3917 N . TYR A 267 ? 22.59979 5.73193 28.52612 1.000 7.30929 N ? A ? 238 N 1
   ATOM 3918 CA . TYR A 267 ? 23.38652 6.79472 27.94908 1.000 7.96393 C ? A ? 238 CA 1
   ATOM 3919 C . TYR A 267 ? 23.55407 7.89103 28.99596 1.000 8.76282 C ? A ? 238 C 1
   ATOM 3920 O . TYR A 267 ? 22.62787 8.18894 29.73578 1.000 8.59174 O ? A ? 238 O 1
   ATOM 3921 CB . TYR A 267 ? 22.62587 7.30130 26.72508 1.000 7.95773 C ? A ? 238 CB 1
   ATOM 3922 CG . TYR A 267 ? 22.65004 6.41137 25.49677 1.000 7.74743 C ? A ? 238 CG 1
   ATOM 3923 CD1 . TYR A 267 ? 23.66308 5.45245 25.32597 1.000 15.19457 C ? A ? 238 CD1 1
   ATOM 3924 CD2 . TYR A 267 ? 21.67053 6.47194 24.55654 1.000 13.05782 C ? A ? 238 CD2 1
   ATOM 3925 CE1 . TYR A 267 ? 23.75040 4.70605 24.17468 1.000 20.78839 C ? A ? 238 CE1 1
   ATOM 3926 CE2 . TYR A 267 ? 21.74610 5.69937 23.41880 1.000 13.61520 C ? A ? 238 CE2 1
   ATOM 3927 CZ . TYR A 267 ? 22.79287 4.82757 23.23523 1.000 10.95049 C ? A ? 238 CZ 1
   ATOM 3928 OH . TYR A 267 ? 22.85239 4.04860 22.04665 1.000 10.15260 O ? A ? 238 OH 1
   ATOM 3929 H . TYR A 267 ? 21.82868 5.99475 28.80164 1.000 8.78554 H ? A ? 238 H 1
   ATOM 3930 HA . TYR A 267 ? 24.27831 6.51816 27.68615 1.000 9.57111 H ? A ? 238 HA 1
   ATOM 3931 HB2 . TYR A 267 ? 21.69560 7.41589 26.97481 1.000 9.56367 H ? A ? 238 HB2 1
   ATOM 3932 HB3 . TYR A 267 ? 23.00720 8.15457 26.46543 1.000 9.56367 H ? A ? 238 HB3 1
   ATOM 3933 HD1 . TYR A 267 ? 24.28571 5.32037 26.00404 1.000 18.24788 H ? A ? 238 HD1 1
   ATOM 3934 HD2 . TYR A 267 ? 20.94419 7.03898 24.68226 1.000 15.68378 H ? A ? 238 HD2 1
   ATOM 3935 HE1 . TYR A 267 ? 24.46347 4.12310 24.04585 1.000 24.96045 H ? A ? 238 HE1 1
   ATOM 3936 HE2 . TYR A 267 ? 21.08370 5.76810 22.76965 1.000 16.35263 H ? A ? 238 HE2 1
   ATOM 3937 HH . TYR A 267 ? 23.50822 3.52473 22.07902 1.000 12.19751 H ? A ? 238 HH 1
   ATOM 3938 N . PHE A 268 ? 24.72775 8.49005 29.04600 1.000 7.13908 N ? A ? 239 N 1
   ATOM 3939 CA . PHE A 268 ? 25.00979 9.48585 30.07300 1.000 8.96237 C ? A ? 239 CA 1
   ATOM 3940 C . PHE A 268 ? 25.96210 10.51918 29.49318 1.000 9.93869 C ? A ? 239 C 1
   ATOM 3941 O . PHE A 268 ? 26.93460 10.16387 28.84438 1.000 10.69307 O ? A ? 239 O 1
   ATOM 3942 CB . PHE A 268 ? 25.63825 8.82123 31.28464 1.000 9.10351 C ? A ? 239 CB 1
   ATOM 3943 CG . PHE A 268 ? 25.94819 9.76357 32.42790 1.000 9.42463 C ? A ? 239 CG 1
   ATOM 3944 CD1 . PHE A 268 ? 24.92219 10.38826 33.10389 1.000 10.01111 C ? A ? 239 CD1 1
   ATOM 3945 CD2 . PHE A 268 ? 27.25042 10.05651 32.79154 1.000 10.14185 C ? A ? 239 CD2 1
   ATOM 3946 CE1 . PHE A 268 ? 25.17912 11.24793 34.13112 1.000 9.00364 C ? A ? 239 CE1 1
   ATOM 3947 CE2 . PHE A 268 ? 27.51437 10.89738 33.85555 1.000 11.97342 C ? A ? 239 CE2 1
   ATOM 3948 CZ . PHE A 268 ? 26.48643 11.51734 34.49532 1.000 10.15269 C ? A ? 239 CZ 1
   ATOM 3949 H . PHE A 268 ? 25.37699 8.34155 28.50191 1.000 8.58128 H ? A ? 239 H 1
   ATOM 3950 HA . PHE A 268 ? 24.19348 9.93494 30.34289 1.000 10.76923 H ? A ? 239 HA 1
   ATOM 3951 HB2 . PHE A 268 ? 25.02664 8.14660 31.61888 1.000 10.93860 H ? A ? 239 HB2 1
   ATOM 3952 HB3 . PHE A 268 ? 26.47209 8.40729 31.01214 1.000 10.93860 H ? A ? 239 HB3 1
   ATOM 3953 HD1 . PHE A 268 ? 24.04160 10.22107 32.85587 1.000 12.02773 H ? A ? 239 HD1 1
   ATOM 3954 HD2 . PHE A 268 ? 27.95607 9.68324 32.31444 1.000 12.18461 H ? A ? 239 HD2 1
   ATOM 3955 HE1 . PHE A 268 ? 24.47630 11.65262 34.58627 1.000 10.81876 H ? A ? 239 HE1 1
   ATOM 3956 HE2 . PHE A 268 ? 28.39066 11.03886 34.13303 1.000 14.38250 H ? A ? 239 HE2 1
   ATOM 3957 HZ . PHE A 268 ? 26.66264 12.12318 35.17855 1.000 12.19762 H ? A ? 239 HZ 1
   ATOM 3958 N . THR A 269 ? 25.68309 11.80614 29.71152 1.000 8.94735 N ? A ? 240 N 1
   ATOM 3959 CA . THR A 269 ? 26.60212 12.84536 29.25568 1.000 8.19638 C ? A ? 240 CA 1
   ATOM 3960 C . THR A 269 ? 26.61671 13.97967 30.25764 1.000 10.39416 C ? A ? 240 C 1
   ATOM 3961 O . THR A 269 ? 25.75581 14.07980 31.11539 1.000 10.61690 O ? A ? 240 O 1
   ATOM 3962 CB . THR A 269 ? 26.20969 13.28172 27.85077 1.000 11.40132 C ? A ? 240 CB 1
   ATOM 3963 OG1 . THR A 269 ? 27.32740 13.98464 27.26277 1.000 15.67852 O ? A ? 240 OG1 1
   ATOM 3964 CG2 . THR A 269 ? 25.00613 14.14562 27.87843 1.000 13.01656 C ? A ? 240 CG2 1
   ATOM 3965 H . THR A 269 ? 24.98020 12.09490 30.11422 1.000 10.75121 H ? A ? 240 H 1
   ATOM 3966 HA . THR A 269 ? 27.51919 12.53110 29.22222 1.000 9.85004 H ? A ? 240 HA 1
   ATOM 3967 HB . THR A 269 ? 25.98772 12.50989 27.30679 1.000 13.69597 H ? A ? 240 HB 1
   ATOM 3968 HG1 . THR A 269 ? 27.12956 14.24185 26.48798 1.000 18.82862 H ? A ? 240 HG1 1
   ATOM 3969 HG21 . THR A 269 ? 24.76862 14.41264 26.97665 1.000 15.63427 H ? A ? 240 HG21 1
   ATOM 3970 HG22 . THR A 269 ? 24.26105 13.66408 28.27070 1.000 15.63427 H ? A ? 240 HG22 1
   ATOM 3971 HG23 . THR A 269 ? 25.18031 14.94041 28.40650 1.000 15.63427 H ? A ? 240 HG23 1
   ATOM 3972 N . GLN A 270 ? 27.68213 14.79492 30.19729 1.000 11.15413 N ? A ? 241 N 1
   ATOM 3973 CA . GLN A 270 ? 27.95883 15.69098 31.30596 1.000 9.23029 C ? A ? 241 CA 1
   ATOM 3974 C . GLN A 270 ? 28.16415 17.13536 30.79448 1.000 10.94797 C ? A ? 241 C 1
   ATOM 3975 O . GLN A 270 ? 28.04829 17.45534 29.61184 1.000 10.65241 O ? A ? 241 O 1
   ATOM 3976 CB . GLN A 270 ? 29.25173 15.21211 31.99854 1.000 11.64046 C ? A ? 241 CB 1
   ATOM 3977 CG . GLN A 270 ? 29.03457 13.89533 32.65935 1.000 10.80056 C ? A ? 241 CG 1
   ATOM 3978 CD . GLN A 270 ? 30.25334 13.38385 33.33242 1.000 11.84029 C ? A ? 241 CD 1
   ATOM 3979 OE1 . GLN A 270 ? 30.69672 13.96656 34.37642 1.000 13.14927 O ? A ? 241 OE1 1
   ATOM 3980 NE2 . GLN A 270 ? 30.86625 12.31795 32.76182 1.000 12.56971 N ? A ? 241 NE2 1
   ATOM 3981 H . GLN A 270 ? 28.23531 14.83732 29.54018 1.000 13.39935 H ? A ? 241 H 1
   ATOM 3982 HA . GLN A 270 ? 27.20376 15.69923 31.91482 1.000 11.09074 H ? A ? 241 HA 1
   ATOM 3983 HB2 . GLN A 270 ? 29.95593 15.11488 31.33858 1.000 13.98294 H ? A ? 241 HB2 1
   ATOM 3984 HB3 . GLN A 270 ? 29.51599 15.85714 32.67309 1.000 13.98294 H ? A ? 241 HB3 1
   ATOM 3985 HG2 . GLN A 270 ? 28.33880 13.98844 33.32879 1.000 12.97506 H ? A ? 241 HG2 1
   ATOM 3986 HG3 . GLN A 270 ? 28.76649 13.24619 31.99029 1.000 12.97506 H ? A ? 241 HG3 1
   ATOM 3987 HE21 . GLN A 270 ? 30.54524 11.97118 32.04328 1.000 15.09804 H ? A ? 241 HE21 1
   ATOM 3988 HE22 . GLN A 270 ? 31.57613 11.98845 33.11835 1.000 15.09804 H ? A ? 241 HE22 1
   ATOM 3989 N . ARG A 271 ? 28.43616 18.01906 31.73366 1.000 12.33612 N ? A ? 242 N 1
   ATOM 3990 CA . ARG A 271 ? 28.35339 19.46115 31.41616 1.000 12.59799 C ? A ? 242 CA 1
   ATOM 3991 C . ARG A 271 ? 29.49399 19.94116 30.54129 1.000 11.67671 C ? A ? 242 C 1
   ATOM 3992 O . ARG A 271 ? 29.27616 20.62192 29.51277 1.000 11.39099 O ? A ? 242 O 1
   ATOM 3993 CB . ARG A 271 ? 28.31669 20.25674 32.73197 1.000 14.92073 C ? A ? 242 CB 1
   ATOM 3994 CG . ARG A 271 ? 28.11949 21.73012 32.44984 1.000 16.84299 C ? A ? 242 CG 1
   ATOM 3995 CD . ARG A 271 ? 28.10234 22.46102 33.83456 1.000 21.12306 C ? A ? 242 CD 1
   ATOM 3996 NE . ARG A 271 ? 27.77486 23.84464 33.67765 1.000 25.02266 N ? A ? 242 NE 1
   ATOM 3997 CZ . ARG A 271 ? 27.49947 24.64689 34.70041 1.000 39.69725 C ? A ? 242 CZ 1
   ATOM 3998 NH1 . ARG A 271 ? 27.47015 24.19900 35.94551 1.000 47.84791 N ? A ? 242 NH1 1
   ATOM 3999 NH2 . ARG A 271 ? 27.23976 25.92524 34.46991 1.000 30.19564 N ? A ? 242 NH2 1
   ATOM 4000 H . ARG A 271 ? 28.66511 17.83284 32.54144 1.000 14.81773 H ? A ? 242 H 1
   ATOM 4001 HA . ARG A 271 ? 27.53732 19.61555 30.91509 1.000 15.13198 H ? A ? 242 HA 1
   ATOM 4002 HB2 . ARG A 271 ? 27.58012 19.94418 33.28030 1.000 17.91927 H ? A ? 242 HB2 1
   ATOM 4003 HB3 . ARG A 271 ? 29.15530 20.14067 33.20542 1.000 17.91927 H ? A ? 242 HB3 1
   ATOM 4004 HG2 . ARG A 271 ? 28.85039 22.07261 31.91189 1.000 20.22598 H ? A ? 242 HG2 1
   ATOM 4005 HG3 . ARG A 271 ? 27.27543 21.87776 31.99523 1.000 20.22598 H ? A ? 242 HG3 1
   ATOM 4006 HD2 . ARG A 271 ? 27.43674 22.05064 34.40855 1.000 25.36206 H ? A ? 242 HD2 1
   ATOM 4007 HD3 . ARG A 271 ? 28.97900 22.39710 34.24478 1.000 25.36206 H ? A ? 242 HD3 1
   ATOM 4008 HE . ARG A 271 ? 27.75527 24.17304 32.88306 1.000 30.04158 H ? A ? 242 HE 1
   ATOM 4009 HH11 . ARG A 271 ? 27.63175 23.37014 36.10824 1.000 57.43188 H ? A ? 242 HH11 1
   ATOM 4010 HH12 . ARG A 271 ? 27.28950 24.73682 36.59181 1.000 57.43188 H ? A ? 242 HH12 1
   ATOM 4011 HH21 . ARG A 271 ? 27.25052 26.22787 33.66499 1.000 36.24916 H ? A ? 242 HH21 1
   ATOM 4012 HH22 . ARG A 271 ? 27.06039 26.45253 35.12519 1.000 36.24916 H ? A ? 242 HH22 1
   ATOM 4013 N . GLU A 272 ? 30.73116 19.65993 30.95775 1.000 13.15205 N ? A ? 243 N 1
   ATOM 4014 CA . GLU A 272 ? 31.86915 20.22709 30.29975 1.000 13.51928 C ? A ? 243 CA 1
   ATOM 4015 C . GLU A 272 ? 32.53573 19.29008 29.31236 1.000 14.53641 C ? A ? 243 C 1
   ATOM 4016 O . GLU A 272 ? 32.51818 18.05509 29.47880 1.000 13.05084 O ? A ? 243 O 1
   ATOM 4017 CB . GLU A 272 ? 32.94436 20.60534 31.34213 1.000 19.28258 C ? A ? 243 CB 1
   ATOM 4018 CG . GLU A 272 ? 32.41097 21.47135 32.45769 1.000 23.49369 C ? A ? 243 CG 1
   ATOM 4019 CD . GLU A 272 ? 33.50971 22.24449 33.21485 1.000 45.73083 C ? A ? 243 CD 1
   ATOM 4020 OE1 . GLU A 272 ? 34.19762 23.09347 32.61236 1.000 42.05461 O ? A ? 243 OE1 1
   ATOM 4021 OE2 . GLU A 272 ? 33.67563 22.00596 34.41960 1.000 50.55002 O ? A ? 243 OE2 1
   ATOM 4022 H . GLU A 272 ? 30.91846 19.14287 31.61894 1.000 15.79685 H ? A ? 243 H 1
   ATOM 4023 HA . GLU A 272 ? 31.54757 20.99761 29.80600 1.000 16.23753 H ? A ? 243 HA 1
   ATOM 4024 HB2 . GLU A 272 ? 33.29804 19.79323 31.73747 1.000 23.15349 H ? A ? 243 HB2 1
   ATOM 4025 HB3 . GLU A 272 ? 33.65439 21.09447 30.89770 1.000 23.15349 H ? A ? 243 HB3 1
   ATOM 4026 HG2 . GLU A 272 ? 31.79550 22.12081 32.08314 1.000 28.20682 H ? A ? 243 HG2 1
   ATOM 4027 HG3 . GLU A 272 ? 31.94941 20.90790 33.09831 1.000 28.20682 H ? A ? 243 HG3 1
   ATOM 4028 N A LYS A 273 ? 33.16438 19.88791 28.29405 0.415 14.12451 N ? A ? 244 N 1
   ATOM 4029 CA A LYS A 273 ? 33.73165 19.08644 27.21683 0.415 14.81556 C ? A ? 244 CA 1
   ATOM 4030 C A LYS A 273 ? 34.77458 18.10960 27.74773 0.415 14.91410 C ? A ? 244 C 1
   ATOM 4031 O A LYS A 273 ? 34.84932 16.95601 27.29561 0.415 12.67220 O ? A ? 244 O 1
   ATOM 4032 CB A LYS A 273 ? 34.34834 19.98966 26.14554 0.415 15.98248 C ? A ? 244 CB 1
   ATOM 4033 CG A LYS A 273 ? 34.86515 19.26137 24.91459 0.415 16.11760 C ? A ? 244 CG 1
   ATOM 4034 CD A LYS A 273 ? 35.46717 20.24580 23.88220 0.415 21.94002 C ? A ? 244 CD 1
   ATOM 4035 CE A LYS A 273 ? 34.45384 21.29096 23.42792 0.415 21.88300 C ? A ? 244 CE 1
   ATOM 4036 NZ A LYS A 273 ? 35.06425 22.30886 22.50765 0.415 31.79106 N ? A ? 244 NZ 1
   ATOM 4037 H A LYS A 273 ? 33.27160 20.73691 28.20859 0.415 16.96380 H ? A ? 244 H 1
   ATOM 4038 HA A LYS A 273 ? 33.01678 18.57729 26.80376 0.415 17.79307 H ? A ? 244 HA 1
   ATOM 4039 HB2 A LYS A 273 ? 33.67331 20.62002 25.84909 0.415 19.19336 H ? A ? 244 HB2 1
   ATOM 4040 HB3 A LYS A 273 ? 35.09689 20.46543 26.53824 0.415 19.19336 H ? A ? 244 HB3 1
   ATOM 4041 HG2 A LYS A 273 ? 35.55777 18.63577 25.17881 0.415 19.35551 H ? A ? 244 HG2 1
   ATOM 4042 HG3 A LYS A 273 ? 34.13287 18.78634 24.49149 0.415 19.35551 H ? A ? 244 HG3 1
   ATOM 4043 HD2 A LYS A 273 ? 36.21944 20.70838 24.28345 0.415 26.34241 H ? A ? 244 HD2 1
   ATOM 4044 HD3 A LYS A 273 ? 35.76054 19.74988 23.10188 0.415 26.34241 H ? A ? 244 HD3 1
   ATOM 4045 HE2 A LYS A 273 ? 33.73156 20.84969 22.95411 0.415 26.27399 H ? A ? 244 HE2 1
   ATOM 4046 HE3 A LYS A 273 ? 34.10569 21.75600 24.20473 0.415 26.27399 H ? A ? 244 HE3 1
   ATOM 4047 HZ1 A LYS A 273 ? 34.45169 22.90817 22.26746 0.415 38.16366 H ? A ? 244 HZ1 1
   ATOM 4048 HZ2 A LYS A 273 ? 35.73315 22.72827 22.91847 0.415 38.16366 H ? A ? 244 HZ2 1
   ATOM 4049 HZ3 A LYS A 273 ? 35.37907 21.90906 21.77748 0.415 38.16366 H ? A ? 244 HZ3 1
   ATOM 4050 N B LYS A 273 ? 33.16553 19.89623 28.29932 0.585 14.13698 N ? A ? 244 N 1
   ATOM 4051 CA B LYS A 273 ? 33.73892 19.10858 27.21851 0.585 14.69374 C ? A ? 244 CA 1
   ATOM 4052 C B LYS A 273 ? 34.77464 18.12098 27.74291 0.585 14.86993 C ? A ? 244 C 1
   ATOM 4053 O B LYS A 273 ? 34.83431 16.96559 27.28997 0.585 12.59258 O ? A ? 244 O 1
   ATOM 4054 CB B LYS A 273 ? 34.36526 20.02528 26.16855 0.585 15.90344 C ? A ? 244 CB 1
   ATOM 4055 CG B LYS A 273 ? 35.17965 19.32148 25.10569 0.585 18.78137 C ? A ? 244 CG 1
   ATOM 4056 CD B LYS A 273 ? 35.62485 20.33905 24.03948 0.585 21.75411 C ? A ? 244 CD 1
   ATOM 4057 CE B LYS A 273 ? 36.48509 19.69305 22.98663 0.585 26.95229 C ? A ? 244 CE 1
   ATOM 4058 NZ B LYS A 273 ? 36.72415 20.64329 21.88120 0.585 35.03013 N ? A ? 244 NZ 1
   ATOM 4059 H B LYS A 273 ? 33.26978 20.74623 28.22035 0.585 16.97877 H ? A ? 244 H 1
   ATOM 4060 HA B LYS A 273 ? 33.02685 18.60569 26.79311 0.585 17.64688 H ? A ? 244 HA 1
   ATOM 4061 HB2 B LYS A 273 ? 33.65364 20.50638 25.71795 0.585 19.09852 H ? A ? 244 HB2 1
   ATOM 4062 HB3 B LYS A 273 ? 34.95443 20.65016 26.61945 0.585 19.09852 H ? A ? 244 HB3 1
   ATOM 4063 HG2 B LYS A 273 ? 35.96797 18.92257 25.50610 0.585 22.55204 H ? A ? 244 HG2 1
   ATOM 4064 HG3 B LYS A 273 ? 34.64144 18.63645 24.67914 0.585 22.55204 H ? A ? 244 HG3 1
   ATOM 4065 HD2 B LYS A 273 ? 34.84211 20.71372 23.60608 0.585 26.11932 H ? A ? 244 HD2 1
   ATOM 4066 HD3 B LYS A 273 ? 36.13901 21.04417 24.46297 0.585 26.11932 H ? A ? 244 HD3 1
   ATOM 4067 HE2 B LYS A 273 ? 37.33911 19.44077 23.37122 0.585 32.35714 H ? A ? 244 HE2 1
   ATOM 4068 HE3 B LYS A 273 ? 36.03618 18.90940 22.63268 0.585 32.35714 H ? A ? 244 HE3 1
   ATOM 4069 HZ1 B LYS A 273 ? 37.22269 20.25908 21.25197 0.585 42.05055 H ? A ? 244 HZ1 1
   ATOM 4070 HZ2 B LYS A 273 ? 35.94923 20.89422 21.52255 0.585 42.05055 H ? A ? 244 HZ2 1
   ATOM 4071 HZ3 B LYS A 273 ? 37.14833 21.36402 22.18572 0.585 42.05055 H ? A ? 244 HZ3 1
   ATOM 4072 N . ASP A 274 ? 35.56164 18.53186 28.73624 1.000 15.91792 N ? A ? 245 N 1
   ATOM 4073 CA . ASP A 274 ? 36.64017 17.69065 29.23568 1.000 16.42931 C ? A ? 245 CA 1
   ATOM 4074 C . ASP A 274 ? 36.24270 16.82220 30.44461 1.000 17.74337 C ? A ? 245 C 1
   ATOM 4075 O . ASP A 274 ? 37.12309 16.32475 31.15000 1.000 18.42564 O ? A ? 245 O 1
   ATOM 4076 CB . ASP A 274 ? 37.83705 18.55919 29.64083 1.000 19.07092 C ? A ? 245 CB 1
   ATOM 4077 CG . ASP A 274 ? 37.49953 19.50919 30.80084 1.000 27.50218 C ? A ? 245 CG 1
   ATOM 4078 OD1 . ASP A 274 ? 36.31639 19.60212 31.19817 1.000 26.87139 O ? A ? 245 OD1 1
   ATOM 4079 OD2 . ASP A 274 ? 38.42121 20.18382 31.33400 1.000 35.82707 O ? A ? 245 OD2 1
   ATOM 4080 HA . ASP A 274 ? 36.90073 17.09812 28.51324 1.000 19.72956 H ? A ? 245 HA 1
   ATOM 4081 HB2 . ASP A 274 ? 38.56599 17.98477 29.92295 1.000 22.89950 H ? A ? 245 HB2 1
   ATOM 4082 HB3 . ASP A 274 ? 38.11243 19.09576 28.88112 1.000 22.89950 H ? A ? 245 HB3 1
   ATOM 4083 H A ASP A 274 ? 35.48888 19.29424 29.12751 0.415 19.11589 H ? A ? 245 H 1
   ATOM 4084 H B ASP A 274 ? 35.48839 19.29121 29.13327 0.585 19.11589 H ? A ? 245 H 1
   ATOM 4085 N . ALA A 275 ? 34.94265 16.65401 30.72006 1.000 14.20091 N ? A ? 246 N 1
   ATOM 4086 CA . ALA A 275 ? 34.49687 15.88094 31.86971 1.000 13.52974 C ? A ? 246 CA 1
   ATOM 4087 C . ALA A 275 ? 35.02524 14.46497 31.77422 1.000 16.11406 C ? A ? 246 C 1
   ATOM 4088 O . ALA A 275 ? 35.09132 13.89063 30.68893 1.000 17.51409 O ? A ? 246 O 1
   ATOM 4089 CB . ALA A 275 ? 32.96926 15.87019 31.91351 1.000 13.31694 C ? A ? 246 CB 1
   ATOM 4090 H . ALA A 275 ? 34.30054 16.98129 30.25083 1.000 17.05548 H ? A ? 246 H 1
   ATOM 4091 HA . ALA A 275 ? 34.82672 16.27819 32.69086 1.000 16.25007 H ? A ? 246 HA 1
   ATOM 4092 HB1 . ALA A 275 ? 32.67879 15.33894 32.67134 1.000 15.99472 H ? A ? 246 HB1 1
   ATOM 4093 HB2 . ALA A 275 ? 32.64957 16.78128 32.00627 1.000 15.99472 H ? A ? 246 HB2 1
   ATOM 4094 HB3 . ALA A 275 ? 32.63243 15.48367 31.09007 1.000 15.99472 H ? A ? 246 HB3 1
   ATOM 4095 N . LYS A 276 ? 35.37487 13.89058 32.93317 1.000 17.33556 N ? A ? 247 N 1
   ATOM 4096 CA . LYS A 276 ? 35.78719 12.49118 32.77956 1.000 20.96441 C ? A ? 247 CA 1
   ATOM 4097 C . LYS A 276 ? 34.57945 11.57503 32.70350 1.000 18.14477 C ? A ? 247 C 1
   ATOM 4098 O . LYS A 276 ? 33.58691 11.86034 33.34342 1.000 15.44966 O ? A ? 247 O 1
   ATOM 4099 CB . LYS A 276 ? 36.61161 12.05475 33.98507 1.000 23.91808 C ? A ? 247 CB 1
   ATOM 4100 CG . LYS A 276 ? 37.95199 12.86981 34.18531 1.000 37.63295 C ? A ? 247 CG 1
   ATOM 4101 CD . LYS A 276 ? 38.62500 13.22172 32.84863 1.000 39.69138 C ? A ? 247 CD 1
   ATOM 4102 CE . LYS A 276 ? 39.70501 12.21777 32.42770 1.000 48.31573 C ? A ? 247 CE 1
   ATOM 4103 NZ . LYS A 276 ? 39.87099 12.17678 30.92625 1.000 49.25689 N ? A ? 247 NZ 1
   ATOM 4104 H . LYS A 276 ? 35.38084 14.24375 33.71728 1.000 20.81706 H ? A ? 247 H 1
   ATOM 4105 HA . LYS A 276 ? 36.30613 12.40953 31.96413 1.000 25.17168 H ? A ? 247 HA 1
   ATOM 4106 HB2 . LYS A 276 ? 36.07535 12.16969 34.78515 1.000 28.71609 H ? A ? 247 HB2 1
   ATOM 4107 HB3 . LYS A 276 ? 36.84907 11.12059 33.87621 1.000 28.71609 H ? A ? 247 HB3 1
   ATOM 4108 HG2 . LYS A 276 ? 37.75471 13.69763 34.65082 1.000 45.17393 H ? A ? 247 HG2 1
   ATOM 4109 HG3 . LYS A 276 ? 38.57396 12.33700 34.70509 1.000 45.17393 H ? A ? 247 HG3 1
   ATOM 4110 HD2 . LYS A 276 ? 37.94981 13.24059 32.15246 1.000 47.64404 H ? A ? 247 HD2 1
   ATOM 4111 HD3 . LYS A 276 ? 39.04425 14.09284 32.92788 1.000 47.64404 H ? A ? 247 HD3 1
   ATOM 4112 HE2 . LYS A 276 ? 40.55338 12.47545 32.82111 1.000 57.99327 H ? A ? 247 HE2 1
   ATOM 4113 HE3 . LYS A 276 ? 39.45443 11.33109 32.73086 1.000 57.99327 H ? A ? 247 HE3 1
   ATOM 4114 HZ1 . LYS A 276 ? 40.54167 11.63361 30.70886 1.000 59.12265 H ? A ? 247 HZ1 1
   ATOM 4115 HZ2 . LYS A 276 ? 39.12353 11.87957 30.54537 1.000 59.12265 H ? A ? 247 HZ2 1
   ATOM 4116 HZ3 . LYS A 276 ? 40.04808 12.99240 30.61720 1.000 59.12265 H ? A ? 247 HZ3 1
   ATOM 4117 N . PRO A 277 ? 34.67278 10.48438 31.92845 1.000 21.67819 N ? A ? 248 N 1
   ATOM 4118 CA . PRO A 277 ? 33.59709 9.48825 31.89185 1.000 17.99383 C ? A ? 248 CA 1
   ATOM 4119 C . PRO A 277 ? 33.34675 8.91513 33.27126 1.000 16.42034 C ? A ? 248 C 1
   ATOM 4120 O . PRO A 277 ? 34.21861 8.91925 34.13732 1.000 19.92494 O ? A ? 248 O 1
   ATOM 4121 CB . PRO A 277 ? 34.12709 8.40001 30.96420 1.000 18.98915 C ? A ? 248 CB 1
   ATOM 4122 CG . PRO A 277 ? 35.66108 8.54148 31.07354 1.000 35.83054 C ? A ? 248 CG 1
   ATOM 4123 CD . PRO A 277 ? 35.87366 10.02937 31.18956 1.000 29.94762 C ? A ? 248 CD 1
   ATOM 4124 HA . PRO A 277 ? 32.78945 9.87817 31.52229 1.000 21.60699 H ? A ? 248 HA 1
   ATOM 4125 HB2 . PRO A 277 ? 33.83169 7.52737 31.26774 1.000 22.80138 H ? A ? 248 HB2 1
   ATOM 4126 HB3 . PRO A 277 ? 33.82318 8.55587 30.05632 1.000 22.80138 H ? A ? 248 HB3 1
   ATOM 4127 HG2 . PRO A 277 ? 35.98611 8.07744 31.86089 1.000 43.01104 H ? A ? 248 HG2 1
   ATOM 4128 HG3 . PRO A 277 ? 36.08885 8.18613 30.27878 1.000 43.01104 H ? A ? 248 HG3 1
   ATOM 4129 HD2 . PRO A 277 ? 36.68184 10.22536 31.68889 1.000 35.95153 H ? A ? 248 HD2 1
   ATOM 4130 HD3 . PRO A 277 ? 35.91716 10.44192 30.31274 1.000 35.95153 H ? A ? 248 HD3 1
   ATOM 4131 N . ARG A 278 ? 32.09017 8.50495 33.48273 1.000 14.00900 N ? A ? 249 N 1
   ATOM 4132 CA . ARG A 278 ? 31.62567 7.99751 34.76236 1.000 13.86590 C ? A ? 249 CA 1
   ATOM 4133 C . ARG A 278 ? 31.07148 6.59052 34.53585 1.000 11.01005 C ? A ? 249 C 1
   ATOM 4134 O . ARG A 278 ? 29.83147 6.39974 34.55514 1.000 12.37782 O ? A ? 249 O 1
   ATOM 4135 CB . ARG A 278 ? 30.52292 8.92659 35.35627 1.000 13.80090 C ? A ? 249 CB 1
   ATOM 4136 CG . ARG A 278 ? 31.09215 10.27306 35.82226 1.000 18.14792 C ? A ? 249 CG 1
   ATOM 4137 CD . ARG A 278 ? 31.94725 10.16294 37.05266 1.000 19.78144 C ? A ? 249 CD 1
   ATOM 4138 NE . ARG A 278 ? 31.34904 9.40775 38.13927 1.000 18.35593 N ? A ? 249 NE 1
   ATOM 4139 CZ . ARG A 278 ? 30.63210 9.93711 39.11350 1.000 22.72609 C ? A ? 249 CZ 1
   ATOM 4140 NH1 . ARG A 278 ? 30.36285 11.23797 39.13655 1.000 23.37131 N ? A ? 249 NH1 1
   ATOM 4141 NH2 . ARG A 278 ? 30.15348 9.13589 40.06406 1.000 20.20833 N ? A ? 249 NH2 1
   ATOM 4142 H . ARG A 278 ? 31.47847 8.51475 32.87831 1.000 16.82519 H ? A ? 249 H 1
   ATOM 4143 HA . ARG A 278 ? 32.37186 7.95982 35.38097 1.000 16.65347 H ? A ? 249 HA 1
   ATOM 4144 HB2 . ARG A 278 ? 29.85271 9.09962 34.67672 1.000 16.57547 H ? A ? 249 HB2 1
   ATOM 4145 HB3 . ARG A 278 ? 30.11559 8.48896 36.12012 1.000 16.57547 H ? A ? 249 HB3 1
   ATOM 4146 HG2 . ARG A 278 ? 31.63871 10.64578 35.11286 1.000 21.79190 H ? A ? 249 HG2 1
   ATOM 4147 HG3 . ARG A 278 ? 30.35667 10.87241 36.02414 1.000 21.79190 H ? A ? 249 HG3 1
   ATOM 4148 HD2 . ARG A 278 ? 32.77767 9.72231 36.81358 1.000 23.75212 H ? A ? 249 HD2 1
   ATOM 4149 HD3 . ARG A 278 ? 32.12912 11.05638 37.38371 1.000 23.75212 H ? A ? 249 HD3 1
   ATOM 4150 HE . ARG A 278 ? 31.47019 8.55638 38.14888 1.000 22.04150 H ? A ? 249 HE 1
   ATOM 4151 HH11 . ARG A 278 ? 30.65685 11.74910 38.51051 1.000 28.05996 H ? A ? 249 HH11 1
   ATOM 4152 HH12 . ARG A 278 ? 29.89458 11.56887 39.77750 1.000 28.05996 H ? A ? 249 HH12 1
   ATOM 4153 HH21 . ARG A 278 ? 30.31350 8.29140 40.03543 1.000 24.26439 H ? A ? 249 HH21 1
   ATOM 4154 HH22 . ARG A 278 ? 29.68446 9.46313 40.70635 1.000 24.26439 H ? A ? 249 HH22 1
   ATOM 4155 N . ARG A 279 ? 31.95883 5.62414 34.33797 1.000 13.24818 N ? A ? 250 N 1
   ATOM 4156 CA . ARG A 279 ? 31.42827 4.26132 34.12610 1.000 12.55247 C ? A ? 250 CA 1
   ATOM 4157 C . ARG A 279 ? 30.71672 3.73128 35.37029 1.000 11.31193 C ? A ? 250 C 1
   ATOM 4158 O . ARG A 279 ? 29.72763 2.98051 35.24091 1.000 10.47654 O ? A ? 250 O 1
   ATOM 4159 CB . ARG A 279 ? 32.52304 3.32660 33.64959 1.000 12.18231 C ? A ? 250 CB 1
   ATOM 4160 CG . ARG A 279 ? 33.02650 3.71447 32.26510 1.000 15.85491 C ? A ? 250 CG 1
   ATOM 4161 CD . ARG A 279 ? 34.32892 3.07744 31.87514 1.000 17.86538 C ? A ? 250 CD 1
   ATOM 4162 NE . ARG A 279 ? 34.60676 3.50143 30.49862 1.000 18.42857 N ? A ? 250 NE 1
   ATOM 4163 CZ . ARG A 279 ? 35.21848 4.64438 30.17533 1.000 24.60770 C ? A ? 250 CZ 1
   ATOM 4164 NH1 . ARG A 279 ? 35.69964 5.46429 31.11451 1.000 25.40258 N ? A ? 250 NH1 1
   ATOM 4165 NH2 . ARG A 279 ? 35.29233 5.01108 28.89281 1.000 24.57623 N ? A ? 250 NH2 1
   ATOM 4166 H . ARG A 279 ? 32.81405 5.71307 34.32086 1.000 15.91221 H ? A ? 250 H 1
   ATOM 4167 HA . ARG A 279 ? 30.76823 4.28782 33.41579 1.000 15.07735 H ? A ? 250 HA 1
   ATOM 4168 HB2 . ARG A 279 ? 33.26928 3.36570 34.26806 1.000 14.63317 H ? A ? 250 HB2 1
   ATOM 4169 HB3 . ARG A 279 ? 32.17540 2.42208 33.60591 1.000 14.63317 H ? A ? 250 HB3 1
   ATOM 4170 HG2 . ARG A 279 ? 32.36345 3.44900 31.60875 1.000 19.04028 H ? A ? 250 HG2 1
   ATOM 4171 HG3 . ARG A 279 ? 33.15237 4.67592 32.23937 1.000 19.04028 H ? A ? 250 HG3 1
   ATOM 4172 HD2 . ARG A 279 ? 35.04261 3.37885 32.45882 1.000 21.45285 H ? A ? 250 HD2 1
   ATOM 4173 HD3 . ARG A 279 ? 34.25795 2.11066 31.90982 1.000 21.45285 H ? A ? 250 HD3 1
   ATOM 4174 HE . ARG A 279 ? 34.36036 2.98153 29.85941 1.000 22.12868 H ? A ? 250 HE 1
   ATOM 4175 HH11 . ARG A 279 ? 35.61845 5.26032 31.94602 1.000 30.49748 H ? A ? 250 HH11 1
   ATOM 4176 HH12 . ARG A 279 ? 36.09049 6.19591 30.88741 1.000 30.49748 H ? A ? 250 HH12 1
   ATOM 4177 HH21 . ARG A 279 ? 34.94760 4.51274 28.28255 1.000 29.50587 H ? A ? 250 HH21 1
   ATOM 4178 HH22 . ARG A 279 ? 35.68461 5.74549 28.67746 1.000 29.50587 H ? A ? 250 HH22 1
   ATOM 4179 N . ASP A 280 ? 31.09959 4.20465 36.56270 1.000 11.38301 N ? A ? 251 N 1
   ATOM 4180 CA . ASP A 280 ? 30.41886 3.79939 37.77877 1.000 12.84876 C ? A ? 251 CA 1
   ATOM 4181 C . ASP A 280 ? 28.97367 4.22560 37.76076 1.000 13.00864 C ? A ? 251 C 1
   ATOM 4182 O . ASP A 280 ? 28.16300 3.52548 38.32629 1.000 12.30970 O ? A ? 251 O 1
   ATOM 4183 CB . ASP A 280 ? 31.13247 4.41098 38.99214 1.000 14.35912 C ? A ? 251 CB 1
   ATOM 4184 CG . ASP A 280 ? 30.99083 5.86311 39.05792 1.000 19.18018 C ? A ? 251 CG 1
   ATOM 4185 OD1 . ASP A 280 ? 30.43701 6.36241 40.06434 1.000 26.42647 O ? A ? 251 OD1 1
   ATOM 4186 OD2 . ASP A 280 ? 31.37286 6.50900 38.09876 1.000 17.13374 O ? A ? 251 OD2 1
   ATOM 4187 H . ASP A 280 ? 31.74681 4.75734 36.68613 1.000 13.67400 H ? A ? 251 H 1
   ATOM 4188 HA . ASP A 280 ? 30.45010 2.83313 37.85791 1.000 15.43290 H ? A ? 251 HA 1
   ATOM 4189 HB2 . ASP A 280 ? 30.75507 4.03573 39.80310 1.000 17.24533 H ? A ? 251 HB2 1
   ATOM 4190 HB3 . ASP A 280 ? 32.07868 4.20395 38.93986 1.000 17.24533 H ? A ? 251 HB3 1
   ATOM 4191 N . VAL A 281 ? 28.61601 5.32296 37.06487 1.000 9.86636 N ? A ? 252 N 1
   ATOM 4192 CA . VAL A 281 ? 27.23179 5.73506 37.02893 1.000 8.95073 C ? A ? 252 CA 1
   ATOM 4193 C . VAL A 281 ? 26.40787 4.69049 36.31040 1.000 10.74287 C ? A ? 252 C 1
   ATOM 4194 O . VAL A 281 ? 25.25426 4.44613 36.66482 1.000 10.02861 O ? A ? 252 O 1
   ATOM 4195 CB . VAL A 281 ? 27.10549 7.12720 36.35275 1.000 11.28066 C ? A ? 252 CB 1
   ATOM 4196 CG1 . VAL A 281 ? 25.67851 7.40371 35.94932 1.000 11.18577 C ? A ? 252 CG1 1
   ATOM 4197 CG2 . VAL A 281 ? 27.64482 8.20756 37.30247 1.000 13.77027 C ? A ? 252 CG2 1
   ATOM 4198 H . VAL A 281 ? 29.15505 5.82431 36.62027 1.000 11.85402 H ? A ? 252 H 1
   ATOM 4199 HA . VAL A 281 ? 26.90020 5.81489 37.93700 1.000 10.75527 H ? A ? 252 HA 1
   ATOM 4200 HB . VAL A 281 ? 27.63408 7.14379 35.53959 1.000 13.55119 H ? A ? 252 HB 1
   ATOM 4201 HG11 . VAL A 281 ? 25.58130 8.35029 35.76110 1.000 13.43731 H ? A ? 252 HG11 1
   ATOM 4202 HG12 . VAL A 281 ? 25.46836 6.88556 35.15668 1.000 13.43731 H ? A ? 252 HG12 1
   ATOM 4203 HG13 . VAL A 281 ? 25.08964 7.14892 36.67679 1.000 13.43731 H ? A ? 252 HG13 1
   ATOM 4204 HG21 . VAL A 281 ? 27.65428 9.05951 36.83878 1.000 16.53871 H ? A ? 252 HG21 1
   ATOM 4205 HG22 . VAL A 281 ? 27.06787 8.26076 38.08041 1.000 16.53871 H ? A ? 252 HG22 1
   ATOM 4206 HG23 . VAL A 281 ? 28.54491 7.96868 37.57390 1.000 16.53871 H ? A ? 252 HG23 1
   ATOM 4207 N . LEU A 282 ? 26.97407 4.09234 35.24586 1.000 12.19703 N ? A ? 253 N 1
   ATOM 4208 CA . LEU A 282 ? 26.22163 3.11381 34.49742 1.000 9.31640 C ? A ? 253 CA 1
   ATOM 4209 C . LEU A 282 ? 26.01410 1.84249 35.29039 1.000 7.16105 C ? A ? 253 C 1
   ATOM 4210 O . LEU A 282 ? 24.95367 1.21011 35.21016 1.000 8.81373 O ? A ? 253 O 1
   ATOM 4211 CB . LEU A 282 ? 26.96426 2.84317 33.18931 1.000 10.62401 C ? A ? 253 CB 1
   ATOM 4212 CG . LEU A 282 ? 26.69647 3.80300 31.99445 1.000 11.50229 C ? A ? 253 CG 1
   ATOM 4213 CD1 . LEU A 282 ? 26.82114 5.23920 32.35443 1.000 13.55173 C ? A ? 253 CD1 1
   ATOM 4214 CD2 . LEU A 282 ? 27.51241 3.42673 30.78251 1.000 11.67054 C ? A ? 253 CD2 1
   ATOM 4215 H . LEU A 282 ? 27.77018 4.24140 34.95675 1.000 14.65082 H ? A ? 253 H 1
   ATOM 4216 HA . LEU A 282 ? 25.33781 3.45694 34.29243 1.000 11.19407 H ? A ? 253 HA 1
   ATOM 4217 HB2 . LEU A 282 ? 27.91539 2.88575 33.37487 1.000 12.76321 H ? A ? 253 HB2 1
   ATOM 4218 HB3 . LEU A 282 ? 26.72389 1.95180 32.89167 1.000 12.76321 H ? A ? 253 HB3 1
   ATOM 4219 HG . LEU A 282 ? 25.76574 3.69349 31.74416 1.000 13.81714 H ? A ? 253 HG 1
   ATOM 4220 HD11 . LEU A 282 ? 26.63828 5.77860 31.56925 1.000 16.27647 H ? A ? 253 HD11 1
   ATOM 4221 HD12 . LEU A 282 ? 26.18189 5.44606 33.05405 1.000 16.27647 H ? A ? 253 HD12 1
   ATOM 4222 HD13 . LEU A 282 ? 27.72275 5.40868 32.66951 1.000 16.27647 H ? A ? 253 HD13 1
   ATOM 4223 HD21 . LEU A 282 ? 27.35759 4.07995 30.08234 1.000 14.01904 H ? A ? 253 HD21 1
   ATOM 4224 HD22 . LEU A 282 ? 28.45167 3.41762 31.02458 1.000 14.01904 H ? A ? 253 HD22 1
   ATOM 4225 HD23 . LEU A 282 ? 27.24035 2.54633 30.47956 1.000 14.01904 H ? A ? 253 HD23 1
   ATOM 4226 N . ALA A 283 ? 27.05638 1.42960 35.99775 1.000 9.65730 N ? A ? 254 N 1
   ATOM 4227 CA . ALA A 283 ? 26.92046 0.31900 36.94097 1.000 9.37060 C ? A ? 254 CA 1
   ATOM 4228 C . ALA A 283 ? 25.88434 0.61022 37.99909 1.000 8.45866 C ? A ? 254 C 1
   ATOM 4229 O . ALA A 283 ? 25.05261 -0.24275 38.28401 1.000 8.89061 O ? A ? 254 O 1
   ATOM 4230 CB . ALA A 283 ? 28.27146 0.08776 37.59343 1.000 10.27101 C ? A ? 254 CB 1
   ATOM 4231 H . ALA A 283 ? 27.84589 1.76787 35.95464 1.000 11.60315 H ? A ? 254 H 1
   ATOM 4232 HA . ALA A 283 ? 26.63854 -0.47846 36.46611 1.000 11.25911 H ? A ? 254 HA 1
   ATOM 4233 HB1 . ALA A 283 ? 28.21047 -0.68080 38.18207 1.000 12.33960 H ? A ? 254 HB1 1
   ATOM 4234 HB2 . ALA A 283 ? 28.93196 -0.07651 36.90230 1.000 12.33960 H ? A ? 254 HB2 1
   ATOM 4235 HB3 . ALA A 283 ? 28.51510 0.87628 38.10312 1.000 12.33960 H ? A ? 254 HB3 1
   ATOM 4236 N . SER A 284 ? 25.84761 1.82476 38.54977 1.000 9.28532 N ? A ? 255 N 1
   ATOM 4237 CA . SER A 284 ? 24.80142 2.14879 39.52863 1.000 11.48653 C ? A ? 255 CA 1
   ATOM 4238 C . SER A 284 ? 23.40206 2.16673 38.92024 1.000 9.60104 C ? A ? 255 C 1
   ATOM 4239 O . SER A 284 ? 22.44992 1.71749 39.54694 1.000 9.56785 O ? A ? 255 O 1
   ATOM 4240 CB . SER A 284 ? 25.06109 3.52488 40.18126 1.000 10.94207 C ? A ? 255 CB 1
   ATOM 4241 OG . SER A 284 ? 26.30207 3.44818 40.81045 1.000 13.24503 O ? A ? 255 OG 1
   ATOM 4242 H . SER A 284 ? 26.39888 2.46292 38.38111 1.000 11.15677 H ? A ? 255 H 1
   ATOM 4243 HA . SER A 284 ? 24.84035 1.45412 40.20451 1.000 13.79823 H ? A ? 255 HA 1
   ATOM 4244 HB2 . SER A 284 ? 25.07679 4.21631 39.50112 1.000 13.14488 H ? A ? 255 HB2 1
   ATOM 4245 HB3 . SER A 284 ? 24.37007 3.71743 40.83420 1.000 13.14488 H ? A ? 255 HB3 1
   ATOM 4246 HG . SER A 284 ? 26.29131 2.84440 41.39435 1.000 15.90842 H ? A ? 255 HG 1
   ATOM 4247 N . VAL A 285 ? 23.22119 2.77615 37.72296 1.000 9.83442 N ? A ? 256 N 1
   ATOM 4248 CA . VAL A 285 ? 21.93377 2.67662 37.04662 1.000 9.99424 C ? A ? 256 CA 1
   ATOM 4249 C . VAL A 285 ? 21.49338 1.21842 36.97152 1.000 10.01156 C ? A ? 256 C 1
   ATOM 4250 O . VAL A 285 ? 20.31924 0.87289 37.19566 1.000 9.38313 O ? A ? 256 O 1
   ATOM 4251 CB . VAL A 285 ? 22.02202 3.29315 35.64408 1.000 10.36933 C ? A ? 256 CB 1
   ATOM 4252 CG1 . VAL A 285 ? 20.82610 2.91255 34.86695 1.000 12.75464 C ? A ? 256 CG1 1
   ATOM 4253 CG2 . VAL A 285 ? 22.19017 4.83177 35.74789 1.000 13.37486 C ? A ? 256 CG2 1
   ATOM 4254 H . VAL A 285 ? 23.81682 3.23517 37.30569 1.000 11.81569 H ? A ? 256 H 1
   ATOM 4255 HA . VAL A 285 ? 21.27652 3.17379 37.55823 1.000 12.00748 H ? A ? 256 HA 1
   ATOM 4256 HB . VAL A 285 ? 22.79968 2.95582 35.17253 1.000 12.45759 H ? A ? 256 HB 1
   ATOM 4257 HG11 . VAL A 285 ? 20.74840 3.49998 34.09898 1.000 15.31996 H ? A ? 256 HG11 1
   ATOM 4258 HG12 . VAL A 285 ? 20.92049 1.99330 34.57204 1.000 15.31996 H ? A ? 256 HG12 1
   ATOM 4259 HG13 . VAL A 285 ? 20.04187 3.00009 35.43106 1.000 15.31996 H ? A ? 256 HG13 1
   ATOM 4260 HG21 . VAL A 285 ? 22.40043 5.18643 34.86988 1.000 16.06423 H ? A ? 256 HG21 1
   ATOM 4261 HG22 . VAL A 285 ? 21.36164 5.21889 36.07128 1.000 16.06423 H ? A ? 256 HG22 1
   ATOM 4262 HG23 . VAL A 285 ? 22.91112 5.02968 36.36592 1.000 16.06423 H ? A ? 256 HG23 1
   ATOM 4263 N . THR A 286 ? 22.43046 0.34237 36.59070 1.000 8.85079 N ? A ? 257 N 1
   ATOM 4264 CA . THR A 286 ? 22.07762 -1.06766 36.40580 1.000 9.03511 C ? A ? 257 CA 1
   ATOM 4265 C . THR A 286 ? 21.63408 -1.71221 37.72654 1.000 9.76690 C ? A ? 257 C 1
   ATOM 4266 O . THR A 286 ? 20.67329 -2.47679 37.75213 1.000 12.34895 O ? A ? 257 O 1
   ATOM 4267 CB . THR A 286 ? 23.26876 -1.82976 35.79193 1.000 8.87587 C ? A ? 257 CB 1
   ATOM 4268 OG1 . THR A 286 ? 23.63603 -1.23730 34.56272 1.000 10.52296 O ? A ? 257 OG1 1
   ATOM 4269 CG2 . THR A 286 ? 22.94818 -3.24890 35.54844 1.000 10.15937 C ? A ? 257 CG2 1
   ATOM 4270 H . THR A 286 ? 23.25473 0.53372 36.43724 1.000 10.63534 H ? A ? 257 H 1
   ATOM 4271 HA . THR A 286 ? 21.33334 -1.12767 35.78665 1.000 10.85653 H ? A ? 257 HA 1
   ATOM 4272 HB . THR A 286 ? 24.00691 -1.79008 36.41999 1.000 10.66544 H ? A ? 257 HB 1
   ATOM 4273 HG1 . THR A 286 ? 23.69697 -0.40430 34.65214 1.000 12.64194 H ? A ? 257 HG1 1
   ATOM 4274 HG21 . THR A 286 ? 23.63124 -3.65227 34.99021 1.000 12.20564 H ? A ? 257 HG21 1
   ATOM 4275 HG22 . THR A 286 ? 22.90594 -3.72867 36.39043 1.000 12.20564 H ? A ? 257 HG22 1
   ATOM 4276 HG23 . THR A 286 ? 22.09107 -3.32326 35.10041 1.000 12.20564 H ? A ? 257 HG23 1
   ATOM 4277 N . LYS A 287 ? 22.32116 -1.37503 38.82592 1.000 10.16382 N ? A ? 258 N 1
   ATOM 4278 CA . LYS A 287 ? 21.93164 -1.87857 40.14467 1.000 8.57664 C ? A ? 258 CA 1
   ATOM 4279 C . LYS A 287 ? 20.55021 -1.38985 40.49304 1.000 12.83441 C ? A ? 258 C 1
   ATOM 4280 O . LYS A 287 ? 19.71052 -2.17182 40.94791 1.000 12.71532 O ? A ? 258 O 1
   ATOM 4281 CB . LYS A 287 ? 22.95848 -1.43129 41.20357 1.000 10.70969 C ? A ? 258 CB 1
   ATOM 4282 CG . LYS A 287 ? 24.35653 -2.07116 41.08788 1.000 9.94566 C ? A ? 258 CG 1
   ATOM 4283 CD . LYS A 287 ? 25.39823 -1.32512 41.85363 1.000 14.88877 C ? A ? 258 CD 1
   ATOM 4284 CE . LYS A 287 ? 26.83620 -1.57456 41.32552 1.000 18.57961 C ? A ? 258 CE 1
   ATOM 4285 NZ . LYS A 287 ? 27.84408 -0.97123 42.30195 1.000 18.72568 N ? A ? 258 NZ 1
   ATOM 4286 H . LYS A 287 ? 23.01036 -0.86070 38.83394 1.000 12.21097 H ? A ? 258 H 1
   ATOM 4287 HA . LYS A 287 ? 21.92515 -2.84853 40.13890 1.000 10.30636 H ? A ? 258 HA 1
   ATOM 4288 HB2 . LYS A 287 ? 23.07394 -0.47104 41.12940 1.000 12.86601 H ? A ? 258 HB2 1
   ATOM 4289 HB3 . LYS A 287 ? 22.60992 -1.65679 42.08024 1.000 12.86601 H ? A ? 258 HB3 1
   ATOM 4290 HG2 . LYS A 287 ? 24.32013 -2.97611 41.43521 1.000 11.94918 H ? A ? 258 HG2 1
   ATOM 4291 HG3 . LYS A 287 ? 24.62239 -2.08425 40.15512 1.000 11.94918 H ? A ? 258 HG3 1
   ATOM 4292 HD2 . LYS A 287 ? 25.21725 -0.37440 41.78827 1.000 17.88092 H ? A ? 258 HD2 1
   ATOM 4293 HD3 . LYS A 287 ? 25.36857 -1.60545 42.78177 1.000 17.88092 H ? A ? 258 HD3 1
   ATOM 4294 HE2 . LYS A 287 ? 27.00012 -2.52792 41.25374 1.000 22.30992 H ? A ? 258 HE2 1
   ATOM 4295 HE3 . LYS A 287 ? 26.94681 -1.15276 40.45906 1.000 22.30992 H ? A ? 258 HE3 1
   ATOM 4296 HZ1 . LYS A 287 ? 28.63146 -1.37716 42.21622 1.000 22.48521 H ? A ? 258 HZ1 1
   ATOM 4297 HZ2 . LYS A 287 ? 27.94707 -0.10304 42.13539 1.000 22.48521 H ? A ? 258 HZ2 1
   ATOM 4298 HZ3 . LYS A 287 ? 27.55627 -1.07279 43.13798 1.000 22.48521 H ? A ? 258 HZ3 1
   ATOM 4299 N . ILE A 288 ? 20.25748 -0.12279 40.21954 1.000 8.87681 N ? A ? 259 N 1
   ATOM 4300 CA . ILE A 288 ? 18.94754 0.41558 40.56407 1.000 12.11339 C ? A ? 259 CA 1
   ATOM 4301 C . ILE A 288 ? 17.83498 -0.25158 39.76180 1.000 14.32041 C ? A ? 259 C 1
   ATOM 4302 O . ILE A 288 ? 16.75450 -0.60020 40.28904 1.000 14.80876 O ? A ? 259 O 1
   ATOM 4303 CB . ILE A 288 ? 18.97077 1.94816 40.39504 1.000 10.11687 C ? A ? 259 CB 1
   ATOM 4304 CG1 . ILE A 288 ? 19.92205 2.62804 41.37084 1.000 10.09396 C ? A ? 259 CG1 1
   ATOM 4305 CG2 . ILE A 288 ? 17.50137 2.43853 40.43323 1.000 10.85929 C ? A ? 259 CG2 1
   ATOM 4306 CD1 . ILE A 288 ? 20.34249 4.01874 40.89510 1.000 11.40182 C ? A ? 259 CD1 1
   ATOM 4307 H . ILE A 288 ? 20.78996 0.43685 39.84156 1.000 10.66656 H ? A ? 259 H 1
   ATOM 4308 HA . ILE A 288 ? 18.75952 0.21349 41.49397 1.000 14.55046 H ? A ? 259 HA 1
   ATOM 4309 HB . ILE A 288 ? 19.34696 2.20074 39.53738 1.000 12.15464 H ? A ? 259 HB 1
   ATOM 4310 HG12 . ILE A 288 ? 19.48185 2.72253 42.23002 1.000 12.12714 H ? A ? 259 HG12 1
   ATOM 4311 HG13 . ILE A 288 ? 20.72108 2.08626 41.46525 1.000 12.12714 H ? A ? 259 HG13 1
   ATOM 4312 HG21 . ILE A 288 ? 17.49039 3.38814 40.63080 1.000 13.04553 H ? A ? 259 HG21 1
   ATOM 4313 HG22 . ILE A 288 ? 17.09153 2.27566 39.56929 1.000 13.04553 H ? A ? 259 HG22 1
   ATOM 4314 HG23 . ILE A 288 ? 17.02378 1.95162 41.12297 1.000 13.04553 H ? A ? 259 HG23 1
   ATOM 4315 HD11 . ILE A 288 ? 20.94025 4.40968 41.55141 1.000 13.69658 H ? A ? 259 HD11 1
   ATOM 4316 HD12 . ILE A 288 ? 20.79629 3.93677 40.04173 1.000 13.69658 H ? A ? 259 HD12 1
   ATOM 4317 HD13 . ILE A 288 ? 19.55148 4.57159 40.79735 1.000 13.69658 H ? A ? 259 HD13 1
   ATOM 4318 N . ILE A 289 ? 18.06306 -0.40438 38.46143 1.000 12.03232 N ? A ? 260 N 1
   ATOM 4319 CA . ILE A 289 ? 17.04742 -0.98048 37.59511 1.000 12.91921 C ? A ? 260 CA 1
   ATOM 4320 C . ILE A 289 ? 16.85226 -2.45131 37.91030 1.000 17.45586 C ? A ? 260 C 1
   ATOM 4321 O . ILE A 289 ? 15.73830 -2.94268 38.02048 1.000 17.78258 O ? A ? 260 O 1
   ATOM 4322 CB . ILE A 289 ? 17.49206 -0.76692 36.13944 1.000 15.91566 C ? A ? 260 CB 1
   ATOM 4323 CG1 . ILE A 289 ? 17.53251 0.72884 35.75064 1.000 22.83271 C ? A ? 260 CG1 1
   ATOM 4324 CG2 . ILE A 289 ? 16.62334 -1.58239 35.16420 1.000 22.29024 C ? A ? 260 CG2 1
   ATOM 4325 CD1 . ILE A 289 ? 16.21992 1.39141 35.49451 1.000 23.53755 C ? A ? 260 CD1 1
   ATOM 4326 H . ILE A 289 ? 18.79150 -0.18408 38.06087 1.000 14.45318 H ? A ? 260 H 1
   ATOM 4327 HA . ILE A 289 ? 16.19405 -0.54373 37.74310 1.000 15.51744 H ? A ? 260 HA 1
   ATOM 4328 HB . ILE A 289 ? 18.40238 -1.09552 36.07433 1.000 19.11318 H ? A ? 260 HB 1
   ATOM 4329 HG12 . ILE A 289 ? 17.95930 1.21549 36.47308 1.000 27.41364 H ? A ? 260 HG12 1
   ATOM 4330 HG13 . ILE A 289 ? 18.05608 0.81400 34.93853 1.000 27.41364 H ? A ? 260 HG13 1
   ATOM 4331 HG21 . ILE A 289 ? 16.88882 -1.37395 34.25482 1.000 26.76267 H ? A ? 260 HG21 1
   ATOM 4332 HG22 . ILE A 289 ? 16.75476 -2.52746 35.33878 1.000 26.76267 H ? A ? 260 HG22 1
   ATOM 4333 HG23 . ILE A 289 ? 15.69189 -1.34753 35.29893 1.000 26.76267 H ? A ? 260 HG23 1
   ATOM 4334 HD11 . ILE A 289 ? 16.37195 2.33024 35.30380 1.000 28.25944 H ? A ? 260 HD11 1
   ATOM 4335 HD12 . ILE A 289 ? 15.79350 0.96443 34.73507 1.000 28.25944 H ? A ? 260 HD12 1
   ATOM 4336 HD13 . ILE A 289 ? 15.66108 1.30013 36.28209 1.000 28.25944 H ? A ? 260 HD13 1
   ATOM 4337 N . LEU A 290 ? 17.91230 -3.20543 38.00535 1.000 13.33838 N ? A ? 261 N 1
   ATOM 4338 CA . LEU A 290 ? 17.71750 -4.64870 38.18929 1.000 16.95459 C ? A ? 261 CA 1
   ATOM 4339 C . LEU A 290 ? 17.16298 -4.97885 39.55916 1.000 24.00815 C ? A ? 261 C 1
   ATOM 4340 O . LEU A 290 ? 16.57753 -6.04527 39.73116 1.000 25.25753 O ? A ? 261 O 1
   ATOM 4341 CB . LEU A 290 ? 19.06258 -5.37761 37.97940 1.000 19.21054 C ? A ? 261 CB 1
   ATOM 4342 CG . LEU A 290 ? 19.63054 -5.25914 36.61199 1.000 18.94462 C ? A ? 261 CG 1
   ATOM 4343 CD1 . LEU A 290 ? 20.96134 -6.07135 36.49395 1.000 18.72431 C ? A ? 261 CD1 1
   ATOM 4344 CD2 . LEU A 290 ? 18.60806 -5.71483 35.55556 1.000 27.85209 C ? A ? 261 CD2 1
   ATOM 4345 H . LEU A 290 ? 18.72811 -2.93560 37.97026 1.000 16.02045 H ? A ? 261 H 1
   ATOM 4346 HA . LEU A 290 ? 17.08071 -4.96358 37.52879 1.000 20.35989 H ? A ? 261 HA 1
   ATOM 4347 HB2 . LEU A 290 ? 19.71167 -5.00806 38.59827 1.000 23.06703 H ? A ? 261 HB2 1
   ATOM 4348 HB3 . LEU A 290 ? 18.93158 -6.32152 38.16045 1.000 23.06703 H ? A ? 261 HB3 1
   ATOM 4349 HG . LEU A 290 ? 19.83778 -4.32778 36.43728 1.000 22.74794 H ? A ? 261 HG 1
   ATOM 4350 HD11 . LEU A 290 ? 21.31265 -5.97303 35.59517 1.000 22.48356 H ? A ? 261 HD11 1
   ATOM 4351 HD12 . LEU A 290 ? 21.59964 -5.72705 37.13810 1.000 22.48356 H ? A ? 261 HD12 1
   ATOM 4352 HD13 . LEU A 290 ? 20.77810 -7.00612 36.67706 1.000 22.48356 H ? A ? 261 HD13 1
   ATOM 4353 HD21 . LEU A 290 ? 19.06425 -5.84290 34.70916 1.000 33.43690 H ? A ? 261 HD21 1
   ATOM 4354 HD22 . LEU A 290 ? 18.20618 -6.54912 35.84428 1.000 33.43690 H ? A ? 261 HD22 1
   ATOM 4355 HD23 . LEU A 290 ? 17.92441 -5.03296 35.46300 1.000 33.43690 H ? A ? 261 HD23 1
   ATOM 4356 N . SER A 291 ? 17.36472 -4.11377 40.54953 1.000 20.99453 N ? A ? 262 N 1
   ATOM 4357 CA . SER A 291 ? 16.74536 -4.32890 41.84217 1.000 25.89103 C ? A ? 262 CA 1
   ATOM 4358 C . SER A 291 ? 15.23393 -4.27365 41.71419 1.000 27.57231 C ? A ? 262 C 1
   ATOM 4359 O . SER A 291 ? 14.53080 -4.88578 42.51031 1.000 35.06112 O ? A ? 262 O 1
   ATOM 4360 CB . SER A 291 ? 17.25713 -3.27060 42.82685 1.000 26.99087 C ? A ? 262 CB 1
   ATOM 4361 OG . SER A 291 ? 18.59744 -3.54938 43.22735 1.000 50.22611 O ? A ? 262 OG 1
   ATOM 4362 H . SER A 291 ? 17.84967 -3.40559 40.49564 1.000 25.20782 H ? A ? 262 H 1
   ATOM 4363 HA . SER A 291 ? 16.98574 -5.19958 42.19577 1.000 31.08362 H ? A ? 262 HA 1
   ATOM 4364 HB2 . SER A 291 ? 17.23120 -2.40153 42.39679 1.000 32.40344 H ? A ? 262 HB2 1
   ATOM 4365 HB3 . SER A 291 ? 16.68757 -3.26933 43.61202 1.000 32.40344 H ? A ? 262 HB3 1
   ATOM 4366 HG . SER A 291 ? 18.99017 -2.83586 43.43291 1.000 60.28572 H ? A ? 262 HG 1
   ATOM 4367 N . GLN A 292 ? 14.70085 -3.57379 40.71209 1.000 28.63744 N ? A ? 263 N 1
   ATOM 4368 CA . GLN A 292 ? 13.24671 -3.57426 40.52899 1.000 38.73247 C ? A ? 263 CA 1
   ATOM 4369 C . GLN A 292 ? 12.73451 -4.77977 39.73796 1.000 39.22521 C ? A ? 263 C 1
   ATOM 4370 O . GLN A 292 ? 11.52844 -4.88277 39.50790 1.000 52.16438 O ? A ? 263 O 1
   ATOM 4371 CB . GLN A 292 ? 12.73319 -2.29573 39.83975 1.000 38.66604 C ? A ? 263 CB 1
   ATOM 4372 CG . GLN A 292 ? 12.03710 -1.34061 40.81155 1.000 46.92756 C ? A ? 263 CG 1
   ATOM 4373 CD . GLN A 292 ? 13.05142 -0.69681 41.70303 1.000 53.53067 C ? A ? 263 CD 1
   ATOM 4374 OE1 . GLN A 292 ? 14.17522 -0.52039 41.26882 1.000 63.00983 O ? A ? 263 OE1 1
   ATOM 4375 NE2 . GLN A 292 ? 12.69349 -0.38024 42.95622 1.000 55.16636 N ? A ? 263 NE2 1
   ATOM 4376 H . GLN A 292 ? 15.14454 -3.10582 40.14311 1.000 34.37932 H ? A ? 263 H 1
   ATOM 4377 HA . GLN A 292 ? 12.86828 -3.58968 41.42199 1.000 46.49335 H ? A ? 263 HA 1
   ATOM 4378 HB2 . GLN A 292 ? 13.48428 -1.82694 39.44352 1.000 46.41364 H ? A ? 263 HB2 1
   ATOM 4379 HB3 . GLN A 292 ? 12.09549 -2.54209 39.15161 1.000 46.41364 H ? A ? 263 HB3 1
   ATOM 4380 HG2 . GLN A 292 ? 11.57366 -0.64833 40.31469 1.000 56.32747 H ? A ? 263 HG2 1
   ATOM 4381 HG3 . GLN A 292 ? 11.40704 -1.83350 41.36017 1.000 56.32747 H ? A ? 263 HG3 1
   ATOM 4382 HE21 . GLN A 292 ? 11.89604 -0.54799 43.23103 1.000 66.21402 H ? A ? 263 HE21 1
   ATOM 4383 HE22 . GLN A 292 ? 13.26144 -0.00949 43.48497 1.000 66.21402 H ? A ? 263 HE22 1
   ATOM 4384 N . ILE A 293 ? 13.59987 -5.70099 39.31281 1.000 36.24607 N ? A ? 264 N 1
   ATOM 4385 CA . ILE A 293 ? 13.13319 -6.86703 38.56139 1.000 38.93752 C ? A ? 264 CA 1
   ATOM 4386 C . ILE A 293 ? 12.95425 -8.08796 39.48004 1.000 37.18162 C ? A ? 264 C 1
   ATOM 4387 O . ILE A 293 ? 13.71410 -8.29377 40.45014 1.000 48.27087 O ? A ? 264 O 1
   ATOM 4388 CB . ILE A 293 ? 14.05405 -7.17512 37.37589 1.000 37.42583 C ? A ? 264 CB 1
   ATOM 4389 CG1 . ILE A 293 ? 14.02539 -6.00822 36.41945 1.000 32.29632 C ? A ? 264 CG1 1
   ATOM 4390 CG2 . ILE A 293 ? 13.58700 -8.43233 36.64794 1.000 49.72061 C ? A ? 264 CG2 1
   ATOM 4391 CD1 . ILE A 293 ? 14.86470 -6.20652 35.17236 1.000 32.39483 C ? A ? 264 CD1 1
   ATOM 4392 H . ILE A 293 ? 14.44928 -5.67416 39.44463 1.000 43.50968 H ? A ? 264 H 1
   ATOM 4393 HA . ILE A 293 ? 12.25833 -6.65939 38.19753 1.000 46.73942 H ? A ? 264 HA 1
   ATOM 4394 HB . ILE A 293 ? 14.95435 -7.32013 37.70653 1.000 44.92538 H ? A ? 264 HB 1
   ATOM 4395 HG12 . ILE A 293 ? 13.10915 -5.86094 36.13713 1.000 38.76997 H ? A ? 264 HG12 1
   ATOM 4396 HG13 . ILE A 293 ? 14.36147 -5.22256 36.87845 1.000 38.76997 H ? A ? 264 HG13 1
   ATOM 4397 HG21 . ILE A 293 ? 14.14875 -8.57386 35.86993 1.000 59.67912 H ? A ? 264 HG21 1
   ATOM 4398 HG22 . ILE A 293 ? 13.65778 -9.19013 37.24930 1.000 59.67912 H ? A ? 264 HG22 1
   ATOM 4399 HG23 . ILE A 293 ? 12.66450 -8.31355 36.37266 1.000 59.67912 H ? A ? 264 HG23 1
   ATOM 4400 HD11 . ILE A 293 ? 15.04628 -5.34137 34.77305 1.000 38.88819 H ? A ? 264 HD11 1
   ATOM 4401 HD12 . ILE A 293 ? 15.69758 -6.63896 35.41771 1.000 38.88819 H ? A ? 264 HD12 1
   ATOM 4402 HD13 . ILE A 293 ? 14.37465 -6.76312 34.54710 1.000 38.88819 H ? A ? 264 HD13 1
   HETATM 4403 C1 . TEB A 301 ? 37.33308 3.73137 21.48969 1.000 24.07596 C ? B ? . C1 1
   HETATM 4404 C10 . TEB A 301 ? 38.09842 5.04960 21.30009 1.000 29.76775 C ? B ? . C10 1
   HETATM 4405 C11 . TEB A 301 ? 35.00466 1.75721 23.64988 1.000 35.27897 C ? B ? . C11 1
   HETATM 4406 C17 . TEB A 301 ? 37.11213 4.88572 25.42123 1.000 54.21961 C ? B ? . C17 1
   HETATM 4407 C18 . TEB A 301 ? 38.31735 4.20850 26.08180 1.000 40.81224 C ? B ? . C18 1
   HETATM 4408 C2 . TEB A 301 ? 36.79858 3.50590 22.83420 1.000 28.50607 C ? B ? . C2 1
   HETATM 4409 C20 . TEB A 301 ? 37.88637 6.24105 25.75189 1.000 44.60963 C ? B ? . C20 1
   HETATM 4410 C21 . TEB A 301 ? 38.83107 5.94083 28.05107 1.000 54.34818 C ? B ? . C21 1
   HETATM 4411 C23 . TEB A 301 ? 40.01771 6.29612 30.25291 1.000 65.01968 C ? B ? . C23 1
   HETATM 4412 C24 . TEB A 301 ? 39.24462 7.49158 29.68606 1.000 53.65560 C ? B ? . C24 1
   HETATM 4413 C3 . TEB A 301 ? 35.85361 2.51995 22.63295 1.000 36.15530 C ? B ? . C3 1
   HETATM 4414 C5 . TEB A 301 ? 36.00192 3.72529 20.64282 1.000 18.98638 C ? B ? . C5 1
   HETATM 4415 C6 . TEB A 301 ? 35.06828 5.00186 20.55442 1.000 17.52005 C ? B ? . C6 1
   HETATM 4416 C7 . TEB A 301 ? 33.58013 4.65450 20.87719 1.000 14.03959 C ? B ? . C7 1
   HETATM 4417 C8 . TEB A 301 ? 35.03449 5.70056 19.20163 1.000 23.73469 C ? B ? . C8 1
   HETATM 4418 C9 . TEB A 301 ? 34.10686 6.91761 19.28486 1.000 28.03287 C ? B ? . C9 1
   HETATM 4419 N19 . TEB A 301 ? 38.43404 5.47366 26.83158 1.000 48.25531 N ? B ? . N19 1
   HETATM 4420 N25 . TEB A 301 ? 38.77110 7.19297 28.35387 1.000 55.33243 N ? B ? . N25 1
   HETATM 4421 N4 . TEB A 301 ? 35.17813 3.18780 21.67148 1.000 27.94056 N ? B ? . N4 1
   HETATM 4422 O12 . TEB A 301 ? 33.72868 1.63031 23.60176 1.000 17.18136 O ? B ? . O12 1
   HETATM 4423 O13 . TEB A 301 ? 35.75304 1.21400 24.44436 1.000 41.06690 O ? B ? . O13 1
   HETATM 4424 O14 . TEB A 301 ? 32.93539 4.93536 21.89702 1.000 12.22571 O ? B ? . O14 1
   HETATM 4425 O15 . TEB A 301 ? 36.29159 6.14552 18.78399 1.000 25.04283 O ? B ? . O15 1
   HETATM 4426 S16 . TEB A 301 ? 36.73536 5.04974 23.67444 1.000 28.86342 S ? B ? . S16 1
   HETATM 4427 S22 . TEB A 301 ? 39.49317 4.83860 29.29382 1.000 66.55579 S ? B ? . S22 1
   HETATM 4428 H1 . TEB A 301 ? 37.92861 2.98626 21.31353 1.000 28.90554 H ? B ? . H1 1
   HETATM 4429 H10 . TEB A 301 ? 38.61081 5.06164 20.47655 1.000 35.73569 H ? B ? . H10 1
   HETATM 4430 H17 . TEB A 301 ? 36.31736 4.51670 25.83723 1.000 65.07792 H ? B ? . H17 1
   HETATM 4431 H18 . TEB A 301 ? 39.05468 4.00499 25.48528 1.000 48.98908 H ? B ? . H18 1
   HETATM 4432 H20 . TEB A 301 ? 38.53625 6.54239 25.09786 1.000 53.54594 H ? B ? . H20 1
   HETATM 4433 H23 . TEB A 301 ? 40.97654 6.40412 30.15352 1.000 78.03801 H ? B ? . H23 1
   HETATM 4434 H24 . TEB A 301 ? 39.82087 8.27176 29.67353 1.000 64.40111 H ? B ? . H24 1
   HETATM 4435 H5 . TEB A 301 ? 36.27599 3.33373 19.79874 1.000 22.79804 H ? B ? . H5 1
   HETATM 4436 H6 . TEB A 301 ? 35.43453 5.64650 21.17989 1.000 21.03845 H ? B ? . H6 1
   HETATM 4437 H7 . TEB A 301 ? 33.16818 4.17887 20.19238 1.000 16.86189 H ? B ? . H7 1
   HETATM 4438 H8 . TEB A 301 ? 34.75144 5.05672 18.53360 1.000 28.49601 H ? B ? . H8 1
   HETATM 4439 H9 . TEB A 301 ? 33.17579 6.66747 19.39178 1.000 33.65384 H ? B ? . H9 1
   HETATM 4440 H9A . TEB A 301 ? 34.15049 7.47205 18.49013 1.000 33.65384 H ? B ? . H9A 1
   HETATM 4441 H9B . TEB A 301 ? 34.32109 7.49656 20.03307 1.000 33.65384 H ? B ? . H9B 1
   HETATM 4442 HN4 . TEB A 301 ? 34.61584 3.78172 22.02247 1.000 33.54307 H ? B ? . HN4 1
   HETATM 4443 H10A . TEB A 301 ? 38.72752 5.21580 22.01947 1.000 35.73569 H ? B ? . H10A 1
   HETATM 4444 H10B . TEB A 301 ? 37.50596 5.81698 21.26824 1.000 35.73569 H ? B ? . H10B 1
   HETATM 4445 H18A . TEB A 301 ? 38.11002 3.42380 26.61299 1.000 48.98908 H ? B ? . H18A 1
   HETATM 4446 H20A . TEB A 301 ? 37.34395 6.99711 26.02583 1.000 53.54594 H ? B ? . H20A 1
   HETATM 4447 H23A . TEB A 301 ? 39.81254 6.14207 31.18836 1.000 78.03801 H ? B ? . H23A 1
   HETATM 4448 H24A . TEB A 301 ? 38.49974 7.70077 30.27112 1.000 64.40111 H ? B ? . H24A 1
   HETATM 4449 HO15 . TEB A 301 ? 36.19749 6.58970 18.06541 1.000 30.06578 H ? B ? . HO15 1
   HETATM 4450 O1 . PO4 A 302 ? 4.44641 2.48137 39.98164 1.000 88.49365 O ? C ? . O1 1
   HETATM 4451 O2 . PO4 A 302 ? 5.13305 4.64763 41.16655 1.000 74.23783 O ? C ? . O2 1
   HETATM 4452 O3 . PO4 A 302 ? 6.25358 2.38217 41.76337 1.000 81.01915 O ? C ? . O3 1
   HETATM 4453 O4 . PO4 A 302 ? 3.87213 2.85170 42.47730 1.000 90.45128 O ? C ? . O4 1
   HETATM 4454 P . PO4 A 302 ? 4.92627 3.10169 41.34291 1.000 82.14358 P ? C ? . P 1
   HETATM 4455 O1 . PO4 A 303 ? 49.62923 -1.73635 2.06716 1.000 88.00281 O ? D ? . O1 1
   HETATM 4456 O2 . PO4 A 303 ? 49.78200 0.64649 1.12148 1.000 91.50067 O ? D ? . O2 1
   HETATM 4457 O3 . PO4 A 303 ? 51.84338 -0.43910 2.17458 1.000 97.73174 O ? D ? . O3 1
   HETATM 4458 O4 . PO4 A 303 ? 49.91037 0.26658 3.65242 1.000 83.82173 O ? D ? . O4 1
   HETATM 4459 P . PO4 A 303 ? 50.27617 -0.32023 2.25435 1.000 86.79060 P ? D ? . P 1
   HETATM 4460 O1 . PO4 A 304 ? 35.62351 7.95763 4.37401 1.000 77.07367 O ? E ? . O1 1
   HETATM 4461 O2 . PO4 A 304 ? 38.05831 8.47448 4.93116 1.000 99.12417 O ? E ? . O2 1
   HETATM 4462 O3 . PO4 A 304 ? 36.84334 6.61127 6.20516 1.000 74.63769 O ? E ? . O3 1
   HETATM 4463 O4 . PO4 A 304 ? 36.23184 9.08145 6.61614 1.000 77.37208 O ? E ? . O4 1
   HETATM 4464 P . PO4 A 304 ? 36.67612 8.02521 5.53820 1.000 83.11799 P ? E ? . P 1
   HETATM 4465 O . HOH A 401 ? 34.48574 -2.75667 0.38797 1.000 26.82272 O ? F ? . O 1
   HETATM 4467 O . HOH A 403 ? 19.28719 -19.15204 6.93928 0.837 26.40521 O ? F ? . O 1
   HETATM 4468 O . HOH A 404 ? 39.64548 -2.45451 22.90054 0.682 14.31065 O ? F ? . O 1
   HETATM 4470 O . HOH A 406 ? 38.16619 8.92862 9.72896 1.000 34.63384 O ? F ? . O 1
   HETATM 4471 O . HOH A 408 ? 17.38245 -14.32743 37.64881 0.894 27.78806 O ? F ? . O 1
   HETATM 4474 O . HOH A 412 ? 9.63255 7.84626 31.50398 0.879 23.73162 O ? F ? . O 1
   HETATM 4475 O . HOH A 413 ? 29.03566 12.75938 18.79382 0.873 14.96341 O ? F ? . O 1
   HETATM 4476 O . HOH A 414 ? 48.65164 2.48865 2.98799 1.000 34.63381 O ? F ? . O 1
   HETATM 4479 O . HOH A 417 ? 30.09324 -16.08915 4.09504 0.679 23.40074 O ? F ? . O 1
   HETATM 4481 O . HOH A 419 ? 28.22570 -11.28192 34.10705 0.981 29.86562 O ? F ? . O 1
   HETATM 4483 O . HOH A 421 ? 24.88179 9.92924 43.67372 1.000 31.74970 O ? F ? . O 1
   HETATM 4484 O . HOH A 424 ? 32.36733 -6.70044 35.72182 0.933 22.13336 O ? F ? . O 1
   HETATM 4485 O . HOH A 425 ? 46.43329 -8.13652 3.33181 0.997 30.95662 O ? F ? . O 1
   HETATM 4486 O . HOH A 426 ? 35.24193 14.23262 28.07071 0.871 12.99387 O ? F ? . O 1
   HETATM 4488 O . HOH A 428 ? 27.94744 5.99733 -0.41871 0.915 21.37374 O ? F ? . O 1
   HETATM 4489 O . HOH A 429 ? 18.94774 3.49731 17.70102 1.000 11.82617 O ? F ? . O 1
   HETATM 4490 O . HOH A 430 ? 38.19345 -1.71684 2.03949 0.894 30.06988 O ? F ? . O 1
   HETATM 4491 O . HOH A 432 ? 22.51593 -5.90321 40.54755 0.978 21.91290 O ? F ? . O 1
   HETATM 4495 O . HOH A 438 ? 7.72331 9.03309 39.02190 0.997 37.35168 O ? F ? . O 1
   HETATM 4496 O . HOH A 440 ? 26.71612 14.40230 18.62407 1.000 13.44327 O ? F ? . O 1
   HETATM 4497 O . HOH A 441 ? 20.35607 -13.60447 39.77854 0.952 25.86597 O ? F ? . O 1
   HETATM 4498 O . HOH A 442 ? 31.18205 23.55090 25.96098 0.982 25.63157 O ? F ? . O 1
   HETATM 4499 O . HOH A 443 ? 15.45011 -5.01417 7.29967 0.986 25.64649 O ? F ? . O 1
   HETATM 4501 O . HOH A 448 ? 41.26150 -13.64586 7.83832 0.990 28.01243 O ? F ? . O 1
   HETATM 4503 O . HOH A 450 ? 33.58393 17.81212 21.65208 1.000 16.46178 O ? F ? . O 1
   HETATM 4504 O . HOH A 451 ? 41.05969 -0.78180 2.18120 1.000 35.82694 O ? F ? . O 1
   HETATM 4505 O . HOH A 452 ? 31.37610 16.33943 35.28444 0.996 27.99342 O ? F ? . O 1
   HETATM 4506 O . HOH A 453 ? 25.31862 15.38332 20.79399 0.855 13.95106 O ? F ? . O 1
   HETATM 4507 O . HOH A 454 ? 17.88232 14.95730 37.98377 0.909 26.45407 O ? F ? . O 1
   HETATM 4508 O . HOH A 455 ? 20.22157 17.79883 24.09169 0.884 19.61514 O ? F ? . O 1
   HETATM 4509 O . HOH A 456 ? 16.50772 -10.85734 14.82370 1.000 13.51738 O ? F ? . O 1
   HETATM 4510 O . HOH A 457 ? 45.38182 -6.17779 5.06477 0.941 18.13766 O ? F ? . O 1
   HETATM 4511 O . HOH A 458 ? 26.10270 2.52337 43.40374 0.993 18.30817 O ? F ? . O 1
   HETATM 4512 O . HOH A 459 ? 28.67085 -4.17742 30.36030 0.955 6.88870 O ? F ? . O 1
   HETATM 4513 O . HOH A 460 ? 32.45179 -2.79813 22.85103 0.812 13.27301 O ? F ? . O 1
   HETATM 4515 O . HOH A 462 ? 19.79024 -8.88830 2.60726 0.894 26.27881 O ? F ? . O 1
   HETATM 4516 O . HOH A 463 ? 20.92452 -0.36162 3.90768 0.962 25.29395 O ? F ? . O 1
   HETATM 4517 O . HOH A 464 ? 37.23301 -9.66674 32.30902 0.951 20.51373 O ? F ? . O 1
   HETATM 4518 O . HOH A 466 ? 19.10683 -16.40873 30.62537 0.979 18.16052 O ? F ? . O 1
   HETATM 4519 O . HOH A 467 ? 11.33797 -9.57683 22.31838 0.989 27.37957 O ? F ? . O 1
   HETATM 4521 O . HOH A 470 ? 33.20000 1.54046 29.14589 0.853 17.98377 O ? F ? . O 1
   HETATM 4522 O . HOH A 471 ? 50.71473 -4.70096 13.22107 1.000 13.40172 O ? F ? . O 1
   HETATM 4524 O . HOH A 473 ? 50.79029 -8.56982 13.92912 0.880 16.57247 O ? F ? . O 1
   HETATM 4525 O . HOH A 474 ? 28.58866 16.46940 18.31331 0.902 9.45318 O ? F ? . O 1
   HETATM 4526 O . HOH A 475 ? 26.75015 15.86842 25.28697 0.670 14.14592 O ? F ? . O 1
   HETATM 4527 O . HOH A 476 ? 13.88306 -6.59872 9.32058 0.722 23.64051 O ? F ? . O 1
   HETATM 4528 O . HOH A 477 ? 27.81592 -14.49252 4.68660 0.957 24.49432 O ? F ? . O 1
   HETATM 4529 O . HOH A 478 ? 27.78244 5.79383 40.74885 0.900 17.74906 O ? F ? . O 1
   HETATM 4530 O . HOH A 479 ? 32.37021 0.66842 37.50332 0.936 19.33931 O ? F ? . O 1
   HETATM 4531 O . HOH A 480 ? 36.13234 21.49160 29.32501 0.870 24.44275 O ? F ? . O 1
   HETATM 4532 O . HOH A 481 ? 30.63938 -15.05392 22.57138 0.944 18.01352 O ? F ? . O 1
   HETATM 4533 O . HOH A 482 ? 47.38657 -4.05481 18.15105 1.000 11.67167 O ? F ? . O 1
   HETATM 4534 O . HOH A 484 ? 25.24650 -18.13963 13.53686 0.949 18.65159 O ? F ? . O 1
   HETATM 4536 O . HOH A 486 ? 20.63633 7.31909 43.59891 0.917 13.74929 O ? F ? . O 1
   HETATM 4537 O . HOH A 487 ? 19.39347 -17.96518 9.17489 0.872 21.34289 O ? F ? . O 1
   HETATM 4538 O . HOH A 488 ? 36.09135 -12.14509 23.01607 0.866 18.85964 O ? F ? . O 1
   HETATM 4539 O . HOH A 489 ? 16.64943 10.62387 13.01207 0.925 21.08331 O ? F ? . O 1
   HETATM 4540 O . HOH A 490 ? 27.14009 22.27475 20.83204 0.964 17.09987 O ? F ? . O 1
   HETATM 4541 O . HOH A 491 ? 35.67214 -15.41869 8.95975 0.944 20.55135 O ? F ? . O 1
   HETATM 4542 O . HOH A 492 ? 40.44197 -6.16007 -0.21608 0.990 28.23735 O ? F ? . O 1
   HETATM 4543 O . HOH A 493 ? 27.97028 10.02834 18.96349 1.000 8.83710 O ? F ? . O 1
   HETATM 4547 O . HOH A 497 ? 33.05945 -0.78760 30.59269 0.983 20.14404 O ? F ? . O 1
   HETATM 4549 O . HOH A 499 ? 11.90946 1.13798 23.89949 0.881 16.13198 O ? F ? . O 1
   HETATM 4550 O . HOH A 500 ? 12.95937 -11.54844 32.55048 1.000 22.24395 O ? F ? . O 1
   HETATM 4551 O . HOH A 501 ? 22.60992 17.71662 24.53677 0.697 19.48572 O ? F ? . O 1
   HETATM 4552 O . HOH A 502 ? 39.49615 3.92961 8.48108 0.991 20.83838 O ? F ? . O 1
   HETATM 4553 O . HOH A 503 ? 24.46453 19.81953 14.07443 0.973 13.93276 O ? F ? . O 1
   HETATM 4554 O . HOH A 504 ? 37.97450 -10.32139 15.18535 0.991 14.69306 O ? F ? . O 1
   HETATM 4555 O . HOH A 505 ? 27.28059 27.56496 36.94578 1.000 39.54333 O ? F ? . O 1
   HETATM 4556 O . HOH A 506 ? 32.88064 -11.23258 27.38358 0.954 27.52051 O ? F ? . O 1
   HETATM 4557 O . HOH A 507 ? 24.81411 4.85777 1.34601 0.806 11.35194 O ? F ? . O 1
   HETATM 4559 O . HOH A 509 ? 29.48113 -12.54151 28.17503 0.891 22.75056 O ? F ? . O 1
   HETATM 4560 O . HOH A 510 ? 39.05826 2.83821 6.08619 0.991 26.48042 O ? F ? . O 1
   HETATM 4561 O . HOH A 511 ? 41.35338 0.88254 25.55202 0.995 20.23513 O ? F ? . O 1
   HETATM 4562 O . HOH A 512 ? 17.43028 14.76031 13.96967 0.965 24.60714 O ? F ? . O 1
   HETATM 4563 O . HOH A 513 ? 21.83400 12.19838 8.82546 0.745 29.02843 O ? F ? . O 1
   HETATM 4564 O . HOH A 514 ? 33.24627 22.74299 28.06822 0.992 18.98002 O ? F ? . O 1
   HETATM 4565 O . HOH A 515 ? 36.99248 12.06101 24.81951 1.000 31.13770 O ? F ? . O 1
   HETATM 4566 O . HOH A 516 ? 9.57443 0.70279 16.92093 0.993 38.58172 O ? F ? . O 1
   HETATM 4567 O . HOH A 517 ? 47.33032 5.16870 9.30847 1.000 26.17842 O ? F ? . O 1
   HETATM 4568 O . HOH A 518 ? 16.99132 -17.81023 32.72143 0.955 24.04193 O ? F ? . O 1
   HETATM 4569 O . HOH A 519 ? 30.07691 13.11601 7.23140 0.942 24.49487 O ? F ? . O 1
   HETATM 4570 O . HOH A 520 ? 26.19751 12.92004 7.06601 0.995 27.70496 O ? F ? . O 1
   HETATM 4571 O . HOH A 521 ? 10.16559 -0.96565 22.81699 1.000 24.27425 O ? F ? . O 1
   HETATM 4572 O . HOH A 522 ? 33.12568 -13.83955 13.98844 0.981 23.47088 O ? F ? . O 1
   HETATM 4574 O . HOH A 524 ? 20.54065 -4.68366 41.88950 0.986 23.67416 O ? F ? . O 1
   HETATM 4575 O . HOH A 525 ? 30.64515 13.36182 37.30968 0.994 24.21286 O ? F ? . O 1
   HETATM 4576 O . HOH A 526 ? 24.62720 10.60328 7.01483 0.934 20.34698 O ? F ? . O 1
   HETATM 4577 O . HOH A 527 ? 26.00430 10.35758 41.22888 0.772 23.69358 O ? F ? . O 1
   HETATM 4578 O . HOH A 528 ? 51.28572 -2.04341 12.00210 0.594 15.64630 O ? F ? . O 1
   HETATM 4580 O . HOH A 530 ? 13.90810 13.95553 36.55711 1.000 36.42215 O ? F ? . O 1
   HETATM 4581 O . HOH A 531 ? 20.67680 10.27145 47.69968 0.880 24.30226 O ? F ? . O 1
   HETATM 4582 O . HOH A 533 ? 32.95901 17.15835 13.11934 0.998 30.61310 O ? F ? . O 1
   HETATM 4583 O . HOH A 535 ? 21.78831 -3.82746 5.47539 1.000 18.94867 O ? F ? . O 1
   HETATM 4584 O . HOH A 536 ? 11.73256 10.54415 20.50989 0.780 19.08829 O ? F ? . O 1
   HETATM 4585 O . HOH A 537 ? 35.85006 -2.18933 3.10136 0.861 17.03442 O ? F ? . O 1
   HETATM 4586 O . HOH A 538 ? 33.38628 -7.01974 28.65489 0.981 17.49686 O ? F ? . O 1
   HETATM 4587 O . HOH A 540 ? 31.18441 3.23096 28.41127 0.995 14.29902 O ? F ? . O 1
   HETATM 4588 O . HOH A 541 ? 25.20274 15.74926 9.28857 0.996 26.20321 O ? F ? . O 1
   HETATM 4589 O . HOH A 542 ? 12.46512 13.16264 39.24379 1.000 36.79789 O ? F ? . O 1
   HETATM 4590 O . HOH A 543 ? 12.16804 7.65075 20.84878 1.000 10.20154 O ? F ? . O 1
   HETATM 4591 O . HOH A 544 ? 30.33199 -7.63803 29.25871 0.973 24.39821 O ? F ? . O 1
   HETATM 4592 O . HOH A 545 ? 52.33805 -1.54745 5.52186 1.000 27.91177 O ? F ? . O 1
   HETATM 4593 O . HOH A 546 ? 25.14313 9.82650 25.46446 0.623 9.30134 O ? F ? . O 1
   HETATM 4594 O . HOH A 547 ? 31.91196 19.64848 13.97337 1.000 29.14214 O ? F ? . O 1
   HETATM 4595 O . HOH A 548 ? 11.72961 10.74584 32.00948 0.992 21.58572 O ? F ? . O 1
   HETATM 4596 O . HOH A 549 ? 42.76376 -11.28941 15.60483 1.000 21.21742 O ? F ? . O 1
   HETATM 4597 O . HOH A 550 ? 31.46627 -16.10408 16.22727 0.998 26.32984 O ? F ? . O 1
   HETATM 4598 O . HOH A 552 ? 30.44595 10.16314 3.71552 0.986 20.41304 O ? F ? . O 1
   HETATM 4600 O . HOH A 554 ? 5.89857 -1.18202 31.28680 0.929 27.24557 O ? F ? . O 1
   HETATM 4601 O . HOH A 555 ? 34.92693 5.85980 34.37603 1.000 20.34063 O ? F ? . O 1
   HETATM 4602 O . HOH A 556 ? 19.96492 18.11389 12.04261 0.890 23.05490 O ? F ? . O 1
   HETATM 4603 O . HOH A 557 ? 11.09512 8.54656 29.19621 0.852 15.44847 O ? F ? . O 1
   HETATM 4604 O . HOH A 559 ? 26.26694 8.15461 2.89654 0.945 12.17416 O ? F ? . O 1
   HETATM 4606 O . HOH A 561 ? 28.66584 1.67988 40.86793 0.993 20.74009 O ? F ? . O 1
   HETATM 4607 O . HOH A 562 ? 15.95810 15.23850 22.07927 0.986 20.68985 O ? F ? . O 1
   HETATM 4608 O . HOH A 563 ? 13.65117 0.48278 16.76441 0.962 22.01165 O ? F ? . O 1
   HETATM 4610 O . HOH A 566 ? 31.46673 18.56056 33.67534 0.843 20.40208 O ? F ? . O 1
   HETATM 4611 O . HOH A 567 ? 12.73753 -19.23189 33.56740 1.000 21.03783 O ? F ? . O 1
   HETATM 4612 O . HOH A 568 ? 28.98102 7.81509 3.22920 1.000 12.87020 O ? F ? . O 1
   HETATM 4613 O . HOH A 569 ? 4.88577 -9.94366 27.93200 1.000 37.44297 O ? F ? . O 1
   HETATM 4614 O . HOH A 570 ? 34.03085 5.18251 36.87016 0.879 24.90247 O ? F ? . O 1
   HETATM 4615 O . HOH A 571 ? 27.05928 -16.77171 11.42124 0.997 34.27303 O ? F ? . O 1
   HETATM 4617 O . HOH A 573 ? 40.63008 6.37614 16.35680 1.000 8.22827 O ? F ? . O 1
   HETATM 4619 O . HOH A 575 ? 27.56474 -9.42526 35.45694 0.780 26.77791 O ? F ? . O 1
   HETATM 4620 O . HOH A 576 ? 34.05101 18.51089 34.37359 1.000 37.86588 O ? F ? . O 1
   HETATM 4621 O . HOH A 577 ? 11.89099 5.15858 16.39064 1.000 19.02763 O ? F ? . O 1
   HETATM 4625 O . HOH A 581 ? 11.70836 11.48234 27.42014 1.000 16.74069 O ? F ? . O 1
   HETATM 4627 O . HOH A 583 ? 33.63426 3.39000 26.24274 0.935 14.75945 O ? F ? . O 1
   HETATM 4629 O . HOH A 585 ? 33.20190 13.32313 36.06122 0.992 24.33063 O ? F ? . O 1
   HETATM 4630 O . HOH A 586 ? 38.89625 -11.81238 22.13973 1.000 27.36542 O ? F ? . O 1
   HETATM 4631 O . HOH A 587 ? 24.20701 15.82231 24.33059 0.831 17.77653 O ? F ? . O 1
   HETATM 4632 O . HOH A 588 ? 30.55246 16.56203 38.12536 1.000 41.65283 O ? F ? . O 1
   HETATM 4636 O . HOH A 592 ? 12.40014 1.69996 5.40785 0.997 35.03523 O ? F ? . O 1
   HETATM 4637 O . HOH A 595 ? 28.33619 11.33610 41.68528 0.993 29.70397 O ? F ? . O 1
   HETATM 4638 O . HOH A 596 ? 36.77935 2.62033 4.78810 0.802 25.05606 O ? F ? . O 1
   HETATM 4639 O . HOH A 597 ? 10.43103 -3.26600 21.83291 0.883 21.24451 O ? F ? . O 1
   HETATM 4641 O . HOH A 599 ? 29.07745 -11.73208 31.07781 1.000 20.76836 O ? F ? . O 1
   HETATM 4643 O . HOH A 601 ? 41.00254 -10.67356 17.83225 0.998 34.72399 O ? F ? . O 1
   HETATM 4644 O . HOH A 602 ? 26.51416 -17.68666 15.78944 0.868 19.74802 O ? F ? . O 1
   HETATM 4647 O . HOH A 606 ? 17.55036 -3.69141 4.48797 1.000 35.73308 O ? F ? . O 1
   HETATM 4648 O . HOH A 607 ? 42.27628 8.26958 14.63956 0.996 26.61984 O ? F ? . O 1
   HETATM 4649 O . HOH A 608 ? 17.22882 0.03469 44.55911 0.988 29.36948 O ? F ? . O 1
   HETATM 4653 O . HOH A 612 ? 17.91483 -18.14555 16.50396 0.995 18.38356 O ? F ? . O 1
   HETATM 4656 O . HOH A 615 ? 34.98373 15.78574 35.59819 1.000 31.93942 O ? F ? . O 1
   HETATM 4657 O . HOH A 616 ? 24.55889 12.35799 48.10967 0.974 30.69285 O ? F ? . O 1
   HETATM 4658 O . HOH A 617 ? 19.09745 19.11880 19.28316 1.000 36.01682 O ? F ? . O 1
   HETATM 4662 O . HOH A 622 ? 37.58092 -9.59595 17.96763 0.744 16.36686 O ? F ? . O 1
   HETATM 4663 O . HOH A 623 ? 12.19731 13.65657 29.08278 1.000 38.61257 O ? F ? . O 1
   HETATM 4666 O . HOH A 627 ? 25.13105 -15.53165 10.03291 0.868 23.15761 O ? F ? . O 1
   HETATM 4669 O . HOH A 630 ? 40.39775 -11.44461 13.98896 1.000 23.76831 O ? F ? . O 1
   HETATM 4670 O . HOH A 631 ? 23.07500 15.14154 22.16161 0.895 22.15989 O ? F ? . O 1
   HETATM 4671 O . HOH A 632 ? 20.65805 16.60280 20.44687 0.965 19.61224 O ? F ? . O 1
   HETATM 4672 O . HOH A 633 ? 34.08033 2.54998 37.64733 0.780 21.78076 O ? F ? . O 1
   HETATM 4674 O . HOH A 635 ? 18.29728 -1.43375 4.36170 0.988 29.17101 O ? F ? . O 1
   HETATM 4678 O . HOH A 639 ? 17.12215 11.85872 10.93834 0.955 29.37594 O ? F ? . O 1
   HETATM 4679 O . HOH A 641 ? 31.51737 4.48698 1.61557 0.772 15.61036 O ? F ? . O 1
   HETATM 4680 O . HOH A 642 ? 10.85903 -7.93990 18.69457 0.978 31.28634 O ? F ? . O 1
   HETATM 4684 O . HOH A 646 ? 11.89779 2.77076 17.94239 0.905 25.06054 O ? F ? . O 1
   HETATM 4685 O . HOH A 648 ? 9.69463 2.92196 24.41568 1.000 23.62463 O ? F ? . O 1
   HETATM 4688 O . HOH A 653 ? 9.69812 -5.87175 18.98862 0.974 36.21089 O ? F ? . O 1
   HETATM 4691 O . HOH A 656 ? 30.14928 6.86085 0.98987 0.995 23.79625 O ? F ? . O 1
   HETATM 4692 O . HOH A 657 ? 35.52091 -13.92072 14.14537 0.992 32.03400 O ? F ? . O 1
   HETATM 4695 O . HOH A 660 ? 40.67781 7.47527 18.88661 0.898 31.49935 O ? F ? . O 1
   HETATM 4696 O . HOH A 661 ? 9.33958 7.64688 27.15937 0.751 21.94808 O ? F ? . O 1
   HETATM 4699 O . HOH A 664 ? 31.14209 0.73085 39.80292 0.859 19.04616 O ? F ? . O 1
   HETATM 4701 O . HOH A 667 ? 8.93552 2.70173 21.81795 1.000 38.64950 O ? F ? . O 1
   HETATM 4703 O . HOH A 669 ? 33.82332 19.70868 19.60596 1.000 30.18285 O ? F ? . O 1
   HETATM 4704 O . HOH A 670 ? 37.06774 -12.77277 15.63827 0.948 30.93431 O ? F ? . O 1
   HETATM 4705 O . HOH A 672 ? 9.96806 7.02528 22.61515 0.812 22.50177 O ? F ? . O 1
   HETATM 4706 O . HOH A 673 ? 9.59536 5.88162 24.93521 0.868 23.36596 O ? F ? . O 1
   HETATM 4708 O . HOH A 675 ? 7.91321 9.02279 22.71497 0.969 35.43643 O ? F ? . O 1
   HETATM 5325 O . HOH S 676 ? 15.23942 2.07894 4.34343 1.000 24.73060 O ? G ? . O 1
   HETATM 5327 O . HOH S 678 ? 33.14778 -14.02016 18.31209 0.951 26.12115 O ? G ? . O 1
   HETATM 5328 O . HOH S 679 ? 28.67079 17.82119 34.55813 0.547 18.55893 O ? G ? . O 1
   HETATM 5330 O . HOH S 681 ? 11.09810 -3.84092 19.41840 0.715 25.61544 O ? G ? . O 1
   HETATM 5331 O . HOH S 682 ? 34.29579 9.86697 28.36156 0.862 26.67717 O ? G ? . O 1
   HETATM 5332 O . HOH S 683 ? 48.59751 2.91184 14.67717 0.526 29.62098 O ? G ? . O 1
   HETATM 5333 O . HOH S 684 ? 20.59425 -17.12067 7.31248 0.990 28.78191 O ? G ? . O 1
   HETATM 5336 O . HOH S 687 ? 19.31306 -0.01937 43.86290 0.400 17.54107 O ? G ? . O 1
   HETATM 5340 O . HOH S 691 ? 46.56759 1.80995 15.53986 0.999 37.62270 O ? G ? . O 1
   HETATM 5344 O . HOH S 695 ? 18.85446 15.81063 23.25244 0.531 17.68601 O ? G ? . O 1
   HETATM 5345 O . HOH S 696 ? 35.28569 0.82170 27.39256 0.822 26.00137 O ? G ? . O 1
   HETATM 5350 O . HOH S 701 ? 10.89741 -13.95421 32.62429 1.000 36.18014 O ? G ? . O 1
   HETATM 5351 O . HOH S 702 ? 22.76431 -1.49768 5.09043 0.492 19.71413 O ? G ? . O 1
   HETATM 5352 O . HOH S 703 ? 26.69372 16.67717 27.59397 0.294 13.72912 O ? G ? . O 1
   HETATM 5353 O . HOH S 704 ? 11.04445 3.13394 20.25727 0.497 20.45025 O ? G ? . O 1
   HETATM 5354 O . HOH S 705 ? 37.40864 0.50182 25.90204 0.994 33.24198 O ? G ? . O 1
   HETATM 5355 O . HOH S 706 ? 16.74354 -8.64018 7.82639 0.726 27.60560 O ? G ? . O 1
   HETATM 5356 O . HOH S 707 ? 15.60220 0.54938 42.72702 0.450 27.11800 O ? G ? . O 1
   HETATM 5359 O . HOH S 710 ? 36.20631 8.40376 24.83521 0.820 30.60956 O ? G ? . O 1
   HETATM 5363 O . HOH S 714 ? 35.81299 8.39934 22.34277 0.641 25.09225 O ? G ? . O 1
   HETATM 5373 O . HOH S 724 ? 16.12513 -1.10317 3.22452 0.930 38.98733 O ? G ? . O 1
   HETATM 5375 O . HOH S 726 ? 21.95921 -18.85907 6.59003 1.000 37.36379 O ? G ? . O 1
   HETATM 5380 O . HOH S 731 ? 5.19262 0.82732 27.64915 1.000 41.27702 O ? G ? . O 1
   HETATM 5381 O . HOH S 732 ? 25.47353 -14.36876 7.76330 0.344 18.39649 O ? G ? . O 1
   HETATM 5387 O . HOH S 738 ? 13.07457 13.37984 34.08211 0.958 35.61708 O ? G ? . O 1
   HETATM 5390 O . HOH S 741 ? 36.17243 19.88257 19.20070 1.000 43.90473 O ? G ? . O 1
   HETATM 5391 O . HOH S 742 ? 42.97209 -12.15905 9.90394 0.993 36.79078 O ? G ? . O 1
   HETATM 5394 O . HOH S 745 ? 31.61999 -15.28385 24.91052 0.830 32.11661 O ? G ? . O 1
   HETATM 5396 O . HOH S 747 ? 8.76202 0.46123 20.78966 0.989 38.12253 O ? G ? . O 1
   HETATM 5406 O . HOH S 757 ? 11.67842 11.75370 34.97870 1.000 42.81367 O ? G ? . O 1
   HETATM 5408 O . HOH S 759 ? 19.33077 -1.86252 45.43242 0.804 29.83619 O ? G ? . O 1
   HETATM 5409 O . HOH S 760 ? 50.06670 2.90771 -0.62467 1.000 46.98028 O ? G ? . O 1
   HETATM 5415 O . HOH S 766 ? 34.83272 -14.22102 22.29854 1.000 39.73188 O ? G ? . O 1
   HETATM 5416 O . HOH S 767 ? 38.73711 -11.44972 30.56557 0.550 23.49752 O ? G ? . O 1
   HETATM 5419 O . HOH S 770 ? 42.40842 4.21030 2.75145 1.000 42.76642 O ? G ? . O 1
   HETATM 5425 O . HOH S 776 ? 38.13401 16.82760 33.67303 0.612 29.63930 O ? G ? . O 1
   HETATM 5431 O . HOH S 782 ? 8.96962 -1.05508 18.60274 0.830 39.98802 O ? G ? . O 1
   HETATM 5433 O . HOH S 784 ? 14.96209 0.35030 45.05707 0.534 30.30262 O ? G ? . O 1
   HETATM 5436 O . HOH S 787 ? 11.51598 5.54419 19.42149 0.518 23.40858 O ? G ? . O 1
   HETATM 5480 O . HOH S 792 ? 36.22386 7.68781 28.20908 0.506 23.51274 O ? H ? . O 1
   HETATM 5485 O . HOH S 797 ? 5.33972 0.83954 30.12072 1.000 46.75867 O ? H ? . O 1
   HETATM 5488 O . HOH S 800 ? 29.78153 19.95201 36.23235 1.000 36.65536 O ? H ? . O 1
   HETATM 5501 O . HOH S 813 ? 43.34460 -9.98926 22.87439 0.829 31.43647 O ? H ? . O 1
   HETATM 5515 O . HOH S 827 ? 12.90645 -14.68246 6.17964 1.000 42.52933 O ? H ? . O 1
   HETATM 5516 O . HOH S 828 ? 14.01932 14.77105 40.65801 0.650 39.03180 O ? H ? . O 1
   HETATM 5548 O . HOH S 860 ? 18.70141 19.44494 9.93241 0.632 25.18243 O ? H ? . O 1
   HETATM 5549 O . HOH S 861 ? 36.04260 18.98936 33.49922 0.716 33.28005 O ? H ? . O 1
   HETATM 5576 O . HOH S 881 ? 37.27259 -12.86693 -0.55495 0.930 26.69959 O ? I ? . O 1
   HETATM 5577 O . HOH S 882 ? 29.83327 -6.08220 1.55135 0.541 22.66403 O ? I ? . O 1
   HETATM 5578 O . HOH S 883 ? 38.23953 1.48332 23.07549 0.549 24.74550 O ? I ? . O 1
   HETATM 5579 O . HOH S 884 ? 30.31827 -9.85997 29.50561 0.595 23.02314 O ? I ? . O 1
   HETATM 5581 O . HOH S 886 ? 25.17823 -19.38094 18.05587 0.455 17.24338 O ? I ? . O 1
   HETATM 5583 O . HOH S 888 ? 17.41894 -17.59638 4.77121 0.612 29.37333 O ? I ? . O 1
   HETATM 5585 O . HOH S 890 ? 9.12260 2.12482 14.93519 0.721 28.77618 O ? I ? . O 1
   HETATM 5586 O . HOH S 891 ? 44.92789 2.05051 1.18849 0.785 33.64199 O ? I ? . O 1
   HETATM 5590 O . HOH S 895 ? 29.33058 -5.15964 3.81593 0.316 17.01256 O ? I ? . O 1
   HETATM 5593 O . HOH S 898 ? 31.68106 -10.98694 -1.30485 0.578 28.20550 O ? I ? . O 1
   HETATM 5605 O . HOH S 910 ? 34.70203 15.60514 14.34591 0.565 22.92489 O ? I ? . O 1
   HETATM 5606 O . HOH S 911 ? 22.02883 -2.56917 3.29496 0.408 23.79456 O ? I ? . O 1
   HETATM 5614 O . HOH S 919 ? 32.77586 21.18024 16.98199 0.483 22.03352 O ? I ? . O 1
   HETATM 5615 O . HOH S 920 ? 32.81413 3.93639 12.13929 0.336 12.97881 O ? I ? . O 1
   HETATM 5617 O . HOH S 922 ? 44.88342 -5.31880 0.67405 0.336 27.06361 O ? I ? . O 1
   HETATM 5623 O . HOH S 928 ? 15.13604 12.03797 43.56002 0.514 23.55347 O ? I ? . O 1
   HETATM 5626 O . HOH S 931 ? 41.67642 -12.19201 11.91466 0.443 23.13914 O ? I ? . O 1
   HETATM 5634 O . HOH S 939 ? 30.65116 -9.08012 27.36927 0.389 17.89412 O ? I ? . O 1
   HETATM 5637 O . HOH S 942 ? 20.70092 17.39593 9.91841 0.488 26.42079 O ? I ? . O 1
   HETATM 5644 O . HOH S 949 ? 30.46800 22.10310 37.03879 0.671 37.50359 O ? I ? . O 1
   HETATM 5647 O . HOH S 952 ? 32.94352 -16.29879 18.26238 0.316 21.49070 O ? I ? . O 1
   HETATM 5650 O . HOH S 955 ? 33.20355 -10.07424 31.67947 0.550 32.08490 O ? I ? . O 1
   HETATM 5654 O . HOH S 959 ? 28.76731 -18.21544 14.75614 0.863 36.35320 O ? I ? . O 1
   HETATM 5655 O . HOH S 960 ? 16.45976 14.26307 10.90509 0.741 38.30137 O ? I ? . O 1
   HETATM 5665 O . HOH S 970 ? 9.62123 4.98617 21.37711 0.563 34.44570 O ? I ? . O 1
   HETATM 5689 O . HOH S 971 ? 44.07809 1.72038 -0.81488 0.682 35.09036 O ? J ? . O 1
   HETATM 5693 O . HOH S 975 ? 32.36434 8.60498 18.94403 0.374 18.95900 O ? J ? . O 1
   HETATM 5694 O . HOH S 976 ? 33.32064 -14.72202 20.54033 0.525 28.23405 O ? J ? . O 1
   HETATM 5698 O . HOH S 980 ? 14.45108 -12.27476 35.35663 0.508 23.19215 O ? J ? . O 1
   HETATM 5701 O . HOH S 983 ? 39.95199 -15.03397 4.18445 0.548 27.28162 O ? J ? . O 1
   HETATM 5703 O . HOH S 985 ? 19.28937 -15.94543 4.48853 0.551 28.69708 O ? J ? . O 1
   HETATM 5709 O . HOH S 991 ? 29.60479 -5.24353 -0.54654 0.587 25.06225 O ? J ? . O 1
   HETATM 5710 O . HOH S 992 ? 44.53408 8.21291 13.61489 0.440 26.11891 O ? J ? . O 1
   HETATM 5711 O . HOH S 993 ? 39.70488 1.44291 2.39164 0.694 34.84329 O ? J ? . O 1
   HETATM 5717 O . HOH S 999 ? 25.55641 -17.23791 21.74717 0.540 25.82031 O ? J ? . O 1
   HETATM 5719 O . HOH S 1001 ? 36.02878 9.90414 26.71522 0.500 27.00630 O ? J ? . O 1
   HETATM 5720 O . HOH S 1002 ? 10.98408 12.16049 30.33821 0.520 30.56933 O ? J ? . O 1
   HETATM 5726 O . HOH S 1008 ? 11.26823 3.60892 5.91506 0.593 31.53836 O ? J ? . O 1
   HETATM 5728 O . HOH S 1010 ? 15.60470 -1.52165 42.51179 0.470 29.27616 O ? J ? . O 1
   HETATM 5735 O . HOH S 1017 ? 30.04931 9.95148 32.44499 0.224 12.10802 O ? J ? . O 1
   HETATM 5746 O . HOH S 1028 ? 38.53684 14.34919 22.54802 0.582 27.54518 O ? J ? . O 1
   HETATM 5760 O . HOH S 1042 ? 29.78237 4.32165 42.64085 0.598 30.73051 O ? J ? . O 1
   HETATM 5762 O . HOH S 1044 ? 29.32336 26.44686 40.10655 0.708 43.45714 O ? J ? . O 1
   HETATM 5765 O . HOH S 1047 ? 12.08171 -12.01400 3.54447 0.596 37.52586 O ? J ? . O 1
   HETATM 5766 O . HOH S 1048 ? 43.85530 -13.52822 7.81821 0.534 28.55423 O ? J ? . O 1
   HETATM 5768 O . HOH S 1050 ? 28.41797 -19.26444 16.86435 0.396 26.82396 O ? J ? . O 1
   HETATM 5776 O . HOH S 1058 ? 17.92073 18.38559 7.97728 0.330 23.49138 O ? J ? . O 1
   HETATM 5777 O . HOH S 1059 ? 10.43427 12.51486 33.16135 0.350 22.89795 O ? J ? . O 1
   HETATM 5799 O . HOH S 1063 ? 24.57039 -17.70067 7.55822 0.675 29.06730 O ? K ? . O 1
   HETATM 5800 O . HOH S 1064 ? 21.21541 -16.51857 5.24336 0.572 27.45479 O ? K ? . O 1
   HETATM 5801 O . HOH S 1065 ? 30.04819 24.61506 33.43570 0.484 22.87495 O ? K ? . O 1
   HETATM 5807 O . HOH S 1071 ? 43.14298 0.66595 0.71219 0.385 38.71545 O ? K ? . O 1
   HETATM 5810 O . HOH S 1074 ? 22.93959 -14.48878 39.38460 0.343 28.83731 O ? K ? . O 1
   HETATM 5813 O . HOH S 1077 ? 10.75977 5.91990 8.56760 0.575 30.96035 O ? K ? . O 1
   HETATM 5816 O . HOH S 1080 ? 26.61551 1.02285 42.06237 0.285 19.94871 O ? K ? . O 1
   HETATM 5822 O . HOH S 1086 ? 17.77882 0.86045 3.29929 0.369 26.53600 O ? K ? . O 1
   HETATM 5824 O . HOH S 1088 ? 11.60206 5.69084 6.63592 0.918 43.36135 O ? K ? . O 1
   HETATM 5837 O . HOH S 1101 ? 29.28398 11.10936 23.57638 0.356 28.42089 O ? K ? . O 1
   HETATM 5839 O . HOH S 1103 ? 40.73252 -15.73641 7.66872 0.727 41.48043 O ? K ? . O 1
   HETATM 5841 O . HOH S 1105 ? 36.85020 21.02734 32.85827 0.288 25.74539 O ? K ? . O 1
   HETATM 5851 O . HOH S 1115 ? 39.48142 -4.07793 0.13377 0.541 35.53555 O ? K ? . O 1
   HETATM 5855 O . HOH S 1119 ? 13.33497 2.50416 43.97524 0.261 23.75642 O ? K ? . O 1
   HETATM 5859 O . HOH S 1123 ? 11.95959 -5.27481 10.55892 0.494 28.76696 O ? K ? . O 1
   HETATM 5866 O . HOH S 1130 ? 37.71551 -16.42865 4.30056 0.499 25.68150 O ? K ? . O 1
   HETATM 5867 O . HOH S 1131 ? 43.18263 10.30235 14.60290 0.492 36.82833 O ? K ? . O 1
   HETATM 5871 O . HOH S 1135 ? 27.00300 14.53883 8.49103 0.308 22.04645 O ? K ? . O 1
   HETATM 5872 O . HOH S 1136 ? 35.83079 -0.13697 9.69521 0.265 23.75052 O ? K ? . O 1
   HETATM 5874 O . HOH S 1138 ? 11.08750 -4.10882 12.56907 0.601 33.17799 O ? K ? . O 1
   HETATM 5877 O . HOH S 1141 ? 40.84202 -2.86841 1.76696 0.343 27.60731 O ? K ? . O 1

data_comp_TEB
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
   TEB C7 C C1 0 0.188 4.4729 1.1470 -1.3910
   TEB O14 O O 0 -0.382 4.9245 1.8588 -2.2555
   TEB C6 C CH1 0 -0.426 3.6440 1.6240 -0.2296
   TEB C8 C CH1 0 0.043 4.6103 1.7627 0.9857
   TEB O15 O OH1 0 -0.654 3.9112 1.8718 2.2037
   TEB C9 C CH3 0 -0.687 5.5812 2.9215 0.8115
   TEB C5 C CR15 0 -0.048 2.4799 0.6812 0.0875
   TEB C1 C CR15 0 -0.243 1.3596 0.5144 -0.9654
   TEB C10 C CH3 0 -0.681 1.7541 0.5889 -2.4380
   TEB N4 N NR15 0 -0.654 2.9035 -0.6906 0.3422
   TEB C3 C CR5 0 0.222 1.8118 -1.5122 0.1139
   TEB C11 C C 0 0.360 1.8421 -2.9207 0.6781
   TEB O13 O OC -1 -0.597 2.9056 -3.2376 1.2460
   TEB O12 O O 0 -0.564 0.8209 -3.6133 0.5395
   TEB C2 C CR5 0 -0.238 0.8673 -0.8745 -0.6074
   TEB S16 S S2 0 -0.002 -0.6107 -1.5114 -1.2922
   TEB C17 C C 0 -0.431 -1.6892 -1.5667 0.1551
   TEB C20 C C 0 -0.252 -3.1714 -1.6973 -0.2498
   TEB N19 N N 0 -0.453 -3.3550 -0.3105 0.1510
   TEB C18 C C 0 -0.243 -2.0379 -0.1957 0.7651
   TEB C21 C C 0 0.306 -4.5098 0.2760 0.5052
   TEB N25 N N 0 -0.433 -5.6669 -0.1251 0.1648
   TEB C24 C CH2 0 -0.289 -6.7100 0.6769 0.7643
   TEB C23 C CH2 0 -0.582 -6.1532 2.0561 1.1485
   TEB S22 S S2 0 -0.013 -4.4007 1.7430 1.5147
   TEB H7 H H 0 0.199 4.6964 0.0657 -1.3763
   TEB H6 H HCH1 0 0.265 3.2414 2.6157 -0.4658
   TEB H8 H HCH1 0 0.233 5.1852 0.8346 1.0722
   TEB HO15 H HOH1 0 0.448 3.4407 2.7132 2.2144
   TEB H9 H HCH3 0 0.229 5.0445 3.8679 0.7128
   TEB H9A H HCH3 0 0.244 6.2383 2.9903 1.6786
   TEB H9B H HCH3 0 0.238 6.2122 2.8070 -0.0684
   TEB H5 H HCR5 0 0.243 1.9827 1.0744 0.9828
   TEB H1 H HCR5 0 0.242 0.5926 1.2736 -0.7906
   TEB H10 H HCH3 0 0.243 0.8838 0.3588 -3.0559
   TEB H10A H HCH3 0 0.235 2.0916 1.5856 -2.7242
   TEB H10B H HCH3 0 0.225 2.5304 -0.1335 -2.6949
   TEB HN4 H HNR5 0 0.364 3.3877 -0.8617 1.2116
   TEB H17 H H 0 0.302 -1.3164 -2.3111 0.8525
   TEB H20 H H 0 0.250 -3.3821 -1.8994 -1.3020
   TEB H20A H H 0 0.249 -3.7345 -2.4040 0.3650
   TEB H18 H H 0 0.247 -2.0614 -0.2041 1.8589
   TEB H18A H H 0 0.256 -1.4443 0.6544 0.4246
   TEB H24 H HCH2 0 0.240 -7.5499 0.7960 0.0778
   TEB H24A H HCH2 0 0.232 -7.0965 0.1699 1.6554
   TEB H23 H HCH2 0 0.282 -6.2206 2.7670 0.3255
   TEB H23A H HCH2 0 0.286 -6.6468 2.4772 2.0215

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
   TEB C10 C1 single 1.526 0.020 1.526
   TEB O15 C8 single 1.409 0.020 1.409
   TEB C9 C8 single 1.522 0.020 1.522
   TEB C8 C6 single 1.559 0.020 1.559
   TEB C6 C5 single 1.531 0.020 1.531
   TEB C6 C7 single 1.504 0.020 1.504
   TEB S16 C17 single 1.806 0.020 1.806
   TEB S16 C2 single 1.749 0.020 1.749
   TEB C1 C2 single 1.516 0.020 1.516
   TEB C1 C5 single 1.546 0.020 1.546
   TEB C18 C17 single 1.541 0.020 1.541
   TEB C18 N19 single 1.458 0.020 1.458
   TEB O14 C7 double 1.207 0.020 1.207
   TEB C17 C20 single 1.542 0.020 1.542
   TEB C2 C3 double 1.349 0.020 1.349
   TEB C5 N4 single 1.458 0.020 1.458
   TEB N19 C20 single 1.455 0.020 1.455
   TEB N19 C21 single 1.343 0.020 1.343
   TEB C3 N4 single 1.385 0.020 1.385
   TEB C3 C11 single 1.518 0.020 1.518
   TEB N25 C21 double 1.271 0.020 1.271
   TEB N25 C24 single 1.446 0.020 1.446
   TEB C21 S22 single 1.784 0.020 1.784
   TEB O12 C11 deloc 1.242 0.020 1.242
   TEB C24 C23 single 1.536 0.020 1.536
   TEB C11 O13 deloc 1.247 0.020 1.247
   TEB S22 C23 single 1.818 0.020 1.818
   TEB C7 H7 single 0.930 0.020 1.080
   TEB C6 H6 single 0.970 0.020 1.090
   TEB C8 H8 single 0.970 0.020 1.090
   TEB O15 HO15 single 0.850 0.020 0.980
   TEB C9 H9 single 0.970 0.020 1.090
   TEB C9 H9A single 0.970 0.020 1.090
   TEB C9 H9B single 0.970 0.020 1.090
   TEB C5 H5 single 0.970 0.020 1.090
   TEB C1 H1 single 0.970 0.020 1.090
   TEB C10 H10 single 0.970 0.020 1.090
   TEB C10 H10A single 0.970 0.020 1.090
   TEB C10 H10B single 0.970 0.020 1.090
   TEB N4 HN4 single 0.890 0.020 1.040
   TEB C17 H17 single 0.970 0.020 1.090
   TEB C20 H20 single 0.970 0.020 1.090
   TEB C20 H20A single 0.970 0.020 1.090
   TEB C18 H18 single 0.970 0.020 1.090
   TEB C18 H18A single 0.970 0.020 1.090
   TEB C24 H24 single 0.970 0.020 1.090
   TEB C24 H24A single 0.970 0.020 1.090
   TEB C23 H23 single 0.970 0.020 1.090
   TEB C23 H23A single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TEB H7 C7 C6 114.31 3.000
   TEB H7 C7 O14 120.74 3.000
   TEB C6 C7 O14 124.88 3.000
   TEB H6 C6 C5 108.81 3.000
   TEB H6 C6 C8 108.37 3.000
   TEB C5 C6 C8 111.38 3.000
   TEB H6 C6 C7 108.84 3.000
   TEB C5 C6 C7 112.55 3.000
   TEB C8 C6 C7 106.77 3.000
   TEB H8 C8 C9 108.63 3.000
   TEB H8 C8 O15 104.95 3.000
   TEB C9 C8 O15 110.89 3.000
   TEB H8 C8 C6 108.16 3.000
   TEB C9 C8 C6 111.96 3.000
   TEB O15 C8 C6 111.93 3.000
   TEB HO15 O15 C8 108.63 3.000
   TEB H9B C9 H9A 107.47 3.000
   TEB H9B C9 H9 107.63 3.000
   TEB H9A C9 H9 108.26 3.000
   TEB H9B C9 C8 112.47 3.000
   TEB H9A C9 C8 109.97 3.000
   TEB H9 C9 C8 110.89 3.000
   TEB H5 C5 N4 109.05 3.000
   TEB H5 C5 C1 105.43 3.000
   TEB N4 C5 C1 103.17 3.000
   TEB H5 C5 C6 107.03 3.000
   TEB N4 C5 C6 113.24 3.000
   TEB C1 C5 C6 118.43 3.000
   TEB H1 C1 C2 111.74 3.000
   TEB H1 C1 C10 107.56 3.000
   TEB C2 C1 C10 110.88 3.000
   TEB H1 C1 C5 108.93 3.000
   TEB C2 C1 C5 99.98 3.000
   TEB C10 C1 C5 117.67 3.000
   TEB H10B C10 H10A 108.86 3.000
   TEB H10B C10 H10 107.12 3.000
   TEB H10A C10 H10 106.91 3.000
   TEB H10B C10 C1 112.25 3.000
   TEB H10A C10 C1 112.20 3.000
   TEB H10 C10 C1 109.25 3.000
   TEB HN4 N4 C3 114.79 3.000
   TEB HN4 N4 C5 116.68 3.000
   TEB C3 N4 C5 107.47 3.000
   TEB C2 C3 C11 130.66 3.000
   TEB C11 C3 N4 118.26 3.000
   TEB C2 C3 N4 111.08 3.000
   TEB O12 C11 O13 127.64 3.000
   TEB O13 C11 C3 114.98 3.000
   TEB O12 C11 C3 117.37 3.000
   TEB S16 C2 C3 128.98 3.000
   TEB C3 C2 C1 109.38 3.000
   TEB S16 C2 C1 121.03 3.000
   TEB C17 S16 C2 101.66 3.000
   TEB H17 C17 C18 115.68 3.000
   TEB H17 C17 C20 116.14 3.000
   TEB C18 C17 C20 87.81 3.000
   TEB H17 C17 S16 109.31 3.000
   TEB C20 C17 S16 111.49 3.000
   TEB C18 C17 S16 115.17 3.000
   TEB H20A C20 H20 108.84 3.000
   TEB H20A C20 N19 113.35 3.000
   TEB H20 C20 N19 114.67 3.000
   TEB H20A C20 C17 113.72 3.000
   TEB H20 C20 C17 117.01 3.000
   TEB N19 C20 C17 88.18 3.000
   TEB C21 N19 C18 129.16 3.000
   TEB C21 N19 C20 126.69 3.000
   TEB C18 N19 C20 94.42 3.000
   TEB H18A C18 H18 109.24 3.000
   TEB H18A C18 N19 114.92 3.000
   TEB H18 C18 N19 113.65 3.000
   TEB H18A C18 C17 116.53 3.000
   TEB H18 C18 C17 113.20 3.000
   TEB N19 C18 C17 88.14 3.000
   TEB S22 C21 N25 117.82 3.000
   TEB S22 C21 N19 117.12 3.000
   TEB N25 C21 N19 125.06 3.000
   TEB C24 N25 C21 111.76 3.000
   TEB H24A C24 H24 106.89 3.000
   TEB H24A C24 C23 109.87 3.000
   TEB H24 C24 C23 109.78 3.000
   TEB H24A C24 N25 109.57 3.000
   TEB H24 C24 N25 110.79 3.000
   TEB C23 C24 N25 109.89 3.000
   TEB H23A C23 H23 109.00 3.000
   TEB H23A C23 S22 110.03 3.000
   TEB H23 C23 S22 108.91 3.000
   TEB H23A C23 C24 112.58 3.000
   TEB H23 C23 C24 111.98 3.000
   TEB S22 C23 C24 104.20 3.000
   TEB C23 S22 C21 88.20 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
   TEB CONST_01 C24 N25 C21 N19 180.00 0.0 0
   TEB CONST_02 S22 C21 N25 C24 0.00 0.0 0
   TEB CONST_03 N25 C21 N19 C20 0.00 0.0 0
   TEB CONST_04 S22 C21 N19 C20 180.00 0.0 0
   TEB CONST_05 N25 C21 N19 C18 180.00 0.0 0
   TEB CONST_06 S22 C21 N19 C18 0.00 0.0 0
   TEB Var_01 C2 C3 N4 C5 17.33 30.0 1
   TEB Var_02 N4 C3 C2 C1 2.21 30.0 1
   TEB Var_03 C20 N19 C18 C17 9.36 30.0 1
   TEB Var_04 C23 C24 N25 C21 22.59 30.0 1
   TEB Var_05 C24 C23 S22 C21 22.65 30.0 1
   TEB Var_06 S22 C23 C24 N25 -29.80 30.0 1
   TEB Var_07 O12 C11 C3 N4 175.41 30.0 2
   TEB Var_08 C3 C2 C1 C5 -19.09 30.0 1
   TEB Var_09 C3 N4 C5 C1 -28.59 30.0 1
   TEB Var_10 C2 C1 C5 N4 27.83 30.0 1
   TEB Var_11 C21 N19 C20 C17 -157.29 30.0 1
   TEB Var_12 C23 S22 C21 N19 166.66 30.0 1
   TEB Var_13 C23 S22 C21 N25 -12.59 30.0 1
   TEB Var_14 C2 C1 C5 C6 153.81 30.0 1
   TEB Var_15 C3 N4 C5 C6 -157.84 30.0 1
   TEB Var_16 S16 C2 C1 C5 169.10 30.0 1
   TEB Var_17 C17 S16 C2 C1 -111.46 30.0 2
   TEB Var_18 C3 C2 C1 C10 105.78 30.0 1
   TEB Var_19 N4 C5 C1 C10 -92.23 30.0 1
   TEB Var_20 C17 S16 C2 C3 78.49 30.0 2
   TEB Var_21 C18 C17 S16 C2 65.06 30.0 3
   TEB Var_22 C20 C17 S16 C2 163.08 30.0 3
   TEB Var_23 N19 C18 C17 S16 103.96 30.0 1
   TEB Var_24 N19 C20 C17 S16 -107.43 30.0 1
   TEB Var_25 HN4 N4 C5 C1 -159.15 30.0 1
   TEB Var_26 H1 C1 C5 N4 145.09 30.0 1
   TEB Var_27 H5 C5 N4 C3 83.12 30.0 1
   TEB Var_28 H18 C18 C17 C20 106.20 30.0 1
   TEB Var_29 H18A C18 C17 C20 -125.87 30.0 1
   TEB Var_30 H17 C17 C18 N19 -126.89 30.0 1
   TEB Var_31 H20 C20 C17 C18 125.73 30.0 1
   TEB Var_32 H20A C20 C17 C18 -105.95 30.0 1
   TEB Var_33 C1 C5 C6 C7 -65.00 30.0 3
   TEB Var_34 N4 C5 C6 C7 55.98 30.0 3
   TEB Var_35 C10 C1 C5 C6 33.76 30.0 1
   TEB Var_36 C1 C5 C6 C8 175.13 30.0 3
   TEB Var_37 N4 C5 C6 C8 -63.90 30.0 3
   TEB Var_38 S16 C2 C1 C10 -66.03 30.0 1
   TEB Var_39 H10 C10 C1 C5 174.57 30.0 3
   TEB Var_40 H10A C10 C1 C5 -67.07 30.0 3
   TEB Var_41 H10B C10 C1 C5 55.90 30.0 3
   TEB Var_42 H6 C6 C5 C1 55.72 30.0 2
   TEB Var_43 C5 C6 C7 O14 139.52 30.0 3
   TEB Var_44 C5 C6 C8 O15 -41.71 30.0 3
   TEB Var_45 C5 C6 C8 C9 -166.94 30.0 3
   TEB Var_46 H8 C8 C6 C5 73.41 30.0 1
   TEB Var_47 H7 C7 C6 C5 -43.58 30.0 3
   TEB Var_48 O15 C8 C6 C7 -164.95 30.0 1
   TEB Var_49 C9 C8 C6 C7 69.82 30.0 1
   TEB Var_50 C8 C6 C7 O14 -97.97 30.0 3
   TEB Var_51 HO15 O15 C8 C6 -67.57 30.0 3
   TEB Var_52 H9 C9 C8 C6 60.15 30.0 3
   TEB Var_53 H9A C9 C8 C6 179.86 30.0 3
   TEB Var_54 H9B C9 C8 C6 -60.42 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
   TEB chir_01 C6 C8 C5 C7 positiv
   TEB chir_02 C8 O15 C6 C9 negativ
   TEB chir_03 C5 N4 C6 C1 negativ
   TEB chir_04 C1 C5 C2 C10 positiv
   TEB chir_05 C17 S16 C18 C20 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
   TEB plan-1 C20 0.020
   TEB plan-1 N19 0.020
   TEB plan-1 C18 0.020
   TEB plan-1 C21 0.020
   TEB plan-1 N25 0.020
   TEB plan-1 C24 0.020
   TEB plan-1 S22 0.020
   TEB plan-2 C5 0.020
   TEB plan-2 N4 0.020
   TEB plan-2 C3 0.020
   TEB plan-2 HN4 0.020
   TEB plan-3 C3 0.020
   TEB plan-3 C11 0.020
   TEB plan-3 O13 0.020
   TEB plan-3 O12 0.020
   TEB plan-4 C7 0.020
   TEB plan-4 O14 0.020
   TEB plan-4 C6 0.020
   TEB plan-4 H7 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   TEB plan-1
   TEB plan-2
   TEB plan-3
   TEB plan-4

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
   TEB TEB '(4R,5S)-3-{[1-(4,5-dihydro-1,3-thiazol-2-yl)azetidin-3-yl]sulfanyl}-5-[(2S,3R)-3-hydroxy-1-oxobutan-2-yl]-4-methyl-4,5-dihydro-1H-pyrrole-2-carboxylic acid' ligand 47 25 .

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

