data_6cxw_qFit
_cell.length_a                    27.143
_cell.length_b                    45.105
_cell.length_c                    89.278
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      109301.715
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     15.40
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              31.73
_refine.ls_d_res_high             1.83
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     95.88
_refine.ls_number_reflns_obs      9762
_refine.ls_number_reflns_R_work   8785
_refine.ls_number_reflns_R_free   977
_refine.ls_R_factor_obs           0.1713
_refine.ls_R_factor_R_work        0.1658
_refine.ls_R_factor_R_free        0.2189
_refine.ls_percent_reflns_R_free  10.01
_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             0.1675
_refine.pdbx_overall_phase_error  22.5325
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.17
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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 2174 0.0144 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2982 1.2807 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 336 0.0715 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 383 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 886 14.7281 ? ?

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' 3.50 31.73 1301 0.1615 92.81 0.1819 145
   'X-RAY DIFFRACTION' 2.78 3.50 1276 0.1642 96.14 0.2180 142
   'X-RAY DIFFRACTION' 2.43 2.78 1262 0.1790 96.89 0.2215 140
   'X-RAY DIFFRACTION' 2.21 2.43 1276 0.1706 98.20 0.2567 142
   'X-RAY DIFFRACTION' 2.05 2.21 1260 0.1631 98.66 0.2498 140
   'X-RAY DIFFRACTION' 1.93 2.05 1276 0.1606 99.79 0.2289 142
   'X-RAY DIFFRACTION' 1.83 1.93 1134 0.1650 88.92 0.2687 126

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale LYS A 182 NZ LYS A 42 NZ . HIS A 184 CE1 HIS A 44 CE1 . 'Bond created based on atom type and distance.'

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . LYS A 141 ? 4.36088 3.85127 0.36142 1.000 35.82185 N ? A ? 1 N 1
   ATOM 2 CA . LYS A 141 ? 4.90790 2.98562 1.44547 1.000 26.28225 C ? A ? 1 CA 1
   ATOM 3 C . LYS A 141 ? 6.02691 2.07557 0.90256 1.000 25.10353 C ? A ? 1 C 1
   ATOM 4 O . LYS A 141 ? 7.02474 1.78446 1.61999 1.000 22.90763 O ? A ? 1 O 1
   ATOM 5 HA . LYS A 141 ? 5.28149 3.52313 2.16130 1.000 31.60440 H ? A ? 1 HA 1
   ATOM 6 CB A LYS A 141 ? 3.75841 2.12096 2.01374 0.399 28.03311 C ? A ? 1 CB 1
   ATOM 7 CG A LYS A 141 ? 3.30427 1.10004 1.04996 0.399 28.40556 C ? A ? 1 CG 1
   ATOM 8 CD A LYS A 141 ? 2.20590 0.29372 1.55115 0.399 27.96951 C ? A ? 1 CD 1
   ATOM 9 CE A LYS A 141 ? 1.93940 -0.98754 0.92740 0.399 29.43158 C ? A ? 1 CE 1
   ATOM 10 NZ A LYS A 141 ? 2.86845 -2.03989 1.40046 0.399 26.14094 N ? A ? 1 NZ 1
   ATOM 11 HB2 A LYS A 141 ? 4.06691 1.66710 2.81357 0.399 33.70543 H ? A ? 1 HB2 1
   ATOM 12 HB3 A LYS A 141 ? 3.00488 2.69339 2.22687 0.399 33.70543 H ? A ? 1 HB3 1
   ATOM 13 HG2 A LYS A 141 ? 3.00454 1.54201 0.24020 0.399 34.15236 H ? A ? 1 HG2 1
   ATOM 14 HG3 A LYS A 141 ? 4.04356 0.50509 0.84900 0.399 34.15236 H ? A ? 1 HG3 1
   ATOM 15 HD2 A LYS A 141 ? 2.38004 0.11090 2.48772 0.399 33.62911 H ? A ? 1 HD2 1
   ATOM 16 HD3 A LYS A 141 ? 1.39363 0.81612 1.46055 0.399 33.62911 H ? A ? 1 HD3 1
   ATOM 17 HE2 A LYS A 141 ? 1.03453 -1.26425 1.14079 0.399 35.38359 H ? A ? 1 HE2 1
   ATOM 18 HE3 A LYS A 141 ? 2.04241 -0.90228 -0.03334 0.399 35.38359 H ? A ? 1 HE3 1
   ATOM 19 HZ1 A LYS A 141 ? 2.81781 -2.75198 0.86900 0.399 31.43483 H ? A ? 1 HZ1 1
   ATOM 20 HZ2 A LYS A 141 ? 3.70404 -1.73355 1.39409 0.399 31.43483 H ? A ? 1 HZ2 1
   ATOM 21 HZ3 A LYS A 141 ? 2.65621 -2.28287 2.22993 0.399 31.43483 H ? A ? 1 HZ3 1
   ATOM 22 CB B LYS A 141 ? 3.75285 2.11337 1.97256 0.601 28.05740 C ? A ? 1 CB 1
   ATOM 23 CG B LYS A 141 ? 2.92971 1.64532 0.83033 0.601 28.98160 C ? A ? 1 CG 1
   ATOM 24 CD B LYS A 141 ? 2.01322 0.59525 1.25165 0.601 27.99134 C ? A ? 1 CD 1
   ATOM 25 CE B LYS A 141 ? 1.24366 -0.00506 0.12563 0.601 27.68664 C ? A ? 1 CE 1
   ATOM 26 NZ B LYS A 141 ? 0.35425 0.96935 -0.52841 0.601 29.18510 N ? A ? 1 NZ 1
   ATOM 27 HB2 B LYS A 141 ? 4.11016 1.34210 2.43986 0.601 33.73458 H ? A ? 1 HB2 1
   ATOM 28 HB3 B LYS A 141 ? 3.19415 2.63409 2.57056 0.601 33.73458 H ? A ? 1 HB3 1
   ATOM 29 HG2 B LYS A 141 ? 2.40993 2.38576 0.48033 0.601 34.84362 H ? A ? 1 HG2 1
   ATOM 30 HG3 B LYS A 141 ? 3.50840 1.28963 0.13788 0.601 34.84362 H ? A ? 1 HG3 1
   ATOM 31 HD2 B LYS A 141 ? 2.52160 -0.11403 1.67517 0.601 33.65530 H ? A ? 1 HD2 1
   ATOM 32 HD3 B LYS A 141 ? 1.37624 0.96820 1.88099 0.601 33.65530 H ? A ? 1 HD3 1
   ATOM 33 HE2 B LYS A 141 ? 1.86427 -0.34065 -0.54004 0.601 33.28966 H ? A ? 1 HE2 1
   ATOM 34 HE3 B LYS A 141 ? 0.69727 -0.73087 0.46557 0.601 33.28966 H ? A ? 1 HE3 1
   ATOM 35 HZ1 B LYS A 141 ? -0.15097 0.56021 -1.13624 0.601 35.08782 H ? A ? 1 HZ1 1
   ATOM 36 HZ2 B LYS A 141 ? -0.17465 1.35244 0.07625 0.601 35.08782 H ? A ? 1 HZ2 1
   ATOM 37 HZ3 B LYS A 141 ? 0.83678 1.59968 -0.93083 0.601 35.08782 H ? A ? 1 HZ3 1
   ATOM 38 N . LEU A 142 ? 6.01040 1.92608 -0.42796 1.000 18.76788 N ? A ? 2 N 1
   ATOM 39 CA . LEU A 142 ? 6.97663 1.06148 -1.05569 1.000 18.40403 C ? A ? 2 CA 1
   ATOM 40 C . LEU A 142 ? 7.91742 1.84825 -1.95458 1.000 15.29431 C ? A ? 2 C 1
   ATOM 41 O . LEU A 142 ? 8.72991 1.25386 -2.66512 1.000 17.38236 O ? A ? 2 O 1
   ATOM 42 CB . LEU A 142 ? 6.25345 -0.05249 -1.81692 1.000 18.44048 C ? A ? 2 CB 1
   ATOM 43 CG . LEU A 142 ? 5.47843 -1.08122 -0.94988 1.000 19.09237 C ? A ? 2 CG 1
   ATOM 44 CD1 . LEU A 142 ? 4.56429 -2.00737 -1.89876 1.000 18.23767 C ? A ? 2 CD1 1
   ATOM 45 CD2 . LEU A 142 ? 6.41459 -1.89499 -0.01713 1.000 18.76008 C ? A ? 2 CD2 1
   ATOM 46 H . LEU A 142 ? 5.45744 2.31147 -0.96211 1.000 22.58715 H ? A ? 2 H 1
   ATOM 47 HA . LEU A 142 ? 7.52398 0.62391 -0.38499 1.000 22.15052 H ? A ? 2 HA 1
   ATOM 48 HB2 . LEU A 142 ? 5.61118 0.35903 -2.41612 1.000 22.19428 H ? A ? 2 HB2 1
   ATOM 49 HB3 . LEU A 142 ? 6.91357 -0.54723 -2.32720 1.000 22.19428 H ? A ? 2 HB3 1
   ATOM 50 HG . LEU A 142 ? 4.88606 -0.60927 -0.34385 1.000 22.97653 H ? A ? 2 HG 1
   ATOM 51 HD11 . LEU A 142 ? 4.04426 -2.61057 -1.34503 1.000 21.95089 H ? A ? 2 HD11 1
   ATOM 52 HD12 . LEU A 142 ? 3.97188 -1.44065 -2.41720 1.000 21.95089 H ? A ? 2 HD12 1
   ATOM 53 HD13 . LEU A 142 ? 5.13898 -2.51571 -2.49225 1.000 21.95089 H ? A ? 2 HD13 1
   ATOM 54 HD21 . LEU A 142 ? 5.88453 -2.53801 0.47932 1.000 22.57779 H ? A ? 2 HD21 1
   ATOM 55 HD22 . LEU A 142 ? 7.07461 -2.35708 -0.55725 1.000 22.57779 H ? A ? 2 HD22 1
   ATOM 56 HD23 . LEU A 142 ? 6.85610 -1.28663 0.59596 1.000 22.57779 H ? A ? 2 HD23 1
   ATOM 57 N . GLY A 143 ? 7.87029 3.18180 -1.90658 1.000 16.67967 N ? A ? 3 N 1
   ATOM 58 CA . GLY A 143 ? 8.74577 3.94530 -2.76964 1.000 14.35171 C ? A ? 3 CA 1
   ATOM 59 C . GLY A 143 ? 8.10296 4.19764 -4.12997 1.000 12.17319 C ? A ? 3 C 1
   ATOM 60 O . GLY A 143 ? 6.90755 3.91260 -4.39913 1.000 11.14794 O ? A ? 3 O 1
   ATOM 61 H . GLY A 143 ? 7.35450 3.64437 -1.39709 1.000 20.08129 H ? A ? 3 H 1
   ATOM 62 HA2 . GLY A 143 ? 8.94410 4.80041 -2.35691 1.000 17.28775 H ? A ? 3 HA2 1
   ATOM 63 HA3 . GLY A 143 ? 9.57459 3.45949 -2.90359 1.000 17.28775 H ? A ? 3 HA3 1
   ATOM 64 N A LYS A 144 ? 8.91029 4.77645 -5.00632 0.474 12.43796 N ? A ? 4 N 1
   ATOM 65 CA A LYS A 144 ? 8.39705 5.18975 -6.29397 0.474 11.57420 C ? A ? 4 CA 1
   ATOM 66 C A LYS A 144 ? 9.51294 5.24935 -7.32544 0.474 11.37648 C ? A ? 4 C 1
   ATOM 67 O A LYS A 144 ? 10.70203 5.42963 -6.99787 0.474 10.32722 O ? A ? 4 O 1
   ATOM 68 CB A LYS A 144 ? 7.68774 6.53172 -6.18043 0.474 13.55204 C ? A ? 4 CB 1
   ATOM 69 CG A LYS A 144 ? 8.39154 7.57994 -5.30986 0.474 13.30420 C ? A ? 4 CG 1
   ATOM 70 CD A LYS A 144 ? 7.70222 8.96405 -5.40281 0.474 13.82827 C ? A ? 4 CD 1
   ATOM 71 CE A LYS A 144 ? 8.59862 10.04763 -4.73404 0.474 14.24394 C ? A ? 4 CE 1
   ATOM 72 NZ A LYS A 144 ? 8.01656 11.39512 -4.85821 0.474 15.04036 N ? A ? 4 NZ 1
   ATOM 73 H A LYS A 144 ? 9.74534 4.93664 -4.87737 0.474 14.99125 H ? A ? 4 H 1
   ATOM 74 HA A LYS A 144 ? 7.76816 4.52534 -6.61637 0.474 13.95473 H ? A ? 4 HA 1
   ATOM 75 HB2 A LYS A 144 ? 7.60117 6.90708 -7.07066 0.474 16.32814 H ? A ? 4 HB2 1
   ATOM 76 HB3 A LYS A 144 ? 6.80954 6.38091 -5.79713 0.474 16.32814 H ? A ? 4 HB3 1
   ATOM 77 HG2 A LYS A 144 ? 8.37108 7.29250 -4.38366 0.474 16.03073 H ? A ? 4 HG2 1
   ATOM 78 HG3 A LYS A 144 ? 9.30983 7.67789 -5.60662 0.474 16.03073 H ? A ? 4 HG3 1
   ATOM 79 HD2 A LYS A 144 ? 7.56836 9.20140 -6.33375 0.474 16.65961 H ? A ? 4 HD2 1
   ATOM 80 HD3 A LYS A 144 ? 6.84940 8.93684 -4.94144 0.474 16.65961 H ? A ? 4 HD3 1
   ATOM 81 HE2 A LYS A 144 ? 8.69524 9.84466 -3.79045 0.474 17.15842 H ? A ? 4 HE2 1
   ATOM 82 HE3 A LYS A 144 ? 9.46852 10.05219 -5.16317 0.474 17.15842 H ? A ? 4 HE3 1
   ATOM 83 HZ1 A LYS A 144 ? 8.54261 11.99190 -4.45918 0.474 18.11412 H ? A ? 4 HZ1 1
   ATOM 84 HZ2 A LYS A 144 ? 7.93278 11.61255 -5.71717 0.474 18.11412 H ? A ? 4 HZ2 1
   ATOM 85 HZ3 A LYS A 144 ? 7.21344 11.41626 -4.47526 0.474 18.11412 H ? A ? 4 HZ3 1
   ATOM 86 N B LYS A 144 ? 8.92309 4.77744 -4.99925 0.354 12.43987 N ? A ? 4 N 1
   ATOM 87 CA B LYS A 144 ? 8.45188 5.33572 -6.25021 0.354 11.58599 C ? A ? 4 CA 1
   ATOM 88 C B LYS A 144 ? 9.55852 5.28024 -7.29094 0.354 11.36802 C ? A ? 4 C 1
   ATOM 89 O B LYS A 144 ? 10.75412 5.32378 -6.96429 0.354 10.38122 O ? A ? 4 O 1
   ATOM 90 CB B LYS A 144 ? 7.99964 6.77801 -6.06127 0.354 13.54340 C ? A ? 4 CB 1
   ATOM 91 CG B LYS A 144 ? 9.07112 7.69581 -5.49542 0.354 13.27627 C ? A ? 4 CG 1
   ATOM 92 CD B LYS A 144 ? 8.65790 9.16253 -5.49909 0.354 14.67090 C ? A ? 4 CD 1
   ATOM 93 CE B LYS A 144 ? 9.68738 10.01196 -4.74398 0.354 14.05852 C ? A ? 4 CE 1
   ATOM 94 NZ B LYS A 144 ? 9.32762 11.45550 -4.74615 0.354 16.60427 N ? A ? 4 NZ 1
   ATOM 95 H B LYS A 144 ? 9.77105 4.85918 -4.88141 0.354 14.99354 H ? A ? 4 H 1
   ATOM 96 HA B LYS A 144 ? 7.70985 4.80387 -6.57797 0.354 13.96888 H ? A ? 4 HA 1
   ATOM 97 HB2 B LYS A 144 ? 7.73116 7.13448 -6.92251 0.354 16.31777 H ? A ? 4 HB2 1
   ATOM 98 HB3 B LYS A 144 ? 7.24789 6.78983 -5.44837 0.354 16.31777 H ? A ? 4 HB3 1
   ATOM 99 HG2 B LYS A 144 ? 9.25469 7.43927 -4.57815 0.354 15.99722 H ? A ? 4 HG2 1
   ATOM 100 HG3 B LYS A 144 ? 9.87531 7.61048 -6.03105 0.354 15.99722 H ? A ? 4 HG3 1
   ATOM 101 HD2 B LYS A 144 ? 8.60362 9.48278 -6.41309 0.354 17.67078 H ? A ? 4 HD2 1
   ATOM 102 HD3 B LYS A 144 ? 7.79731 9.25900 -5.06209 0.354 17.67078 H ? A ? 4 HD3 1
   ATOM 103 HE2 B LYS A 144 ? 9.73394 9.71271 -3.82248 0.354 16.93592 H ? A ? 4 HE2 1
   ATOM 104 HE3 B LYS A 144 ? 10.55419 9.91511 -5.16845 0.354 16.93592 H ? A ? 4 HE3 1
   ATOM 105 HZ1 B LYS A 144 ? 9.93102 11.92028 -4.28574 0.354 19.99082 H ? A ? 4 HZ1 1
   ATOM 106 HZ2 B LYS A 144 ? 9.30298 11.76181 -5.58142 0.354 19.99082 H ? A ? 4 HZ2 1
   ATOM 107 HZ3 B LYS A 144 ? 8.52802 11.57049 -4.37263 0.354 19.99082 H ? A ? 4 HZ3 1
   ATOM 108 N D LYS A 144 ? 8.91868 4.74753 -5.02675 0.172 12.44834 N ? A ? 4 N 1
   ATOM 109 CA D LYS A 144 ? 8.42434 5.23520 -6.30424 0.172 11.57537 C ? A ? 4 CA 1
   ATOM 110 C D LYS A 144 ? 9.47270 5.01579 -7.38793 0.172 11.14493 C ? A ? 4 C 1
   ATOM 111 O D LYS A 144 ? 10.59929 4.58150 -7.12274 0.172 11.24146 O ? A ? 4 O 1
   ATOM 112 CB D LYS A 144 ? 8.04504 6.71272 -6.20317 0.172 13.52507 C ? A ? 4 CB 1
   ATOM 113 CG D LYS A 144 ? 9.09956 7.59494 -5.56187 0.172 13.19987 C ? A ? 4 CG 1
   ATOM 114 CD D LYS A 144 ? 8.45691 8.58015 -4.57471 0.172 14.27162 C ? A ? 4 CD 1
   ATOM 115 CE D LYS A 144 ? 7.44203 9.50142 -5.25693 0.172 13.58359 C ? A ? 4 CE 1
   ATOM 116 NZ D LYS A 144 ? 6.99496 10.59800 -4.34831 0.172 15.21481 N ? A ? 4 NZ 1
   ATOM 117 H D LYS A 144 ? 9.76536 4.84802 -4.91440 0.173 15.00370 H ? A ? 4 H 1
   ATOM 118 HA D LYS A 144 ? 7.64164 4.71677 -6.54820 0.173 13.95614 H ? A ? 4 HA 1
   ATOM 119 HB2 D LYS A 144 ? 7.88507 7.05176 -7.09780 0.173 16.29578 H ? A ? 4 HB2 1
   ATOM 120 HB3 D LYS A 144 ? 7.23782 6.78797 -5.67060 0.173 16.29578 H ? A ? 4 HB3 1
   ATOM 121 HG2 D LYS A 144 ? 9.73335 7.04293 -5.07762 0.173 15.90554 H ? A ? 4 HG2 1
   ATOM 122 HG3 D LYS A 144 ? 9.55899 8.10275 -6.24886 0.173 15.90554 H ? A ? 4 HG3 1
   ATOM 123 HD2 D LYS A 144 ? 7.99503 8.08203 -3.88229 0.173 17.19164 H ? A ? 4 HD2 1
   ATOM 124 HD3 D LYS A 144 ? 9.14921 9.13309 -4.17990 0.173 17.19164 H ? A ? 4 HD3 1
   ATOM 125 HE2 D LYS A 144 ? 7.84948 9.90258 -6.04049 0.173 16.36601 H ? A ? 4 HE2 1
   ATOM 126 HE3 D LYS A 144 ? 6.66329 8.98433 -5.51592 0.173 16.36601 H ? A ? 4 HE3 1
   ATOM 127 HZ1 D LYS A 144 ? 6.30140 11.02595 -4.70599 0.173 18.32347 H ? A ? 4 HZ1 1
   ATOM 128 HZ2 D LYS A 144 ? 6.75180 10.26106 -3.56126 0.173 18.32347 H ? A ? 4 HZ2 1
   ATOM 129 HZ3 D LYS A 144 ? 7.65816 11.17788 -4.22179 0.173 18.32347 H ? A ? 4 HZ3 1
   ATOM 130 N A LEU A 145 ? 9.09361 5.13104 -8.58324 0.474 10.75554 N ? A ? 5 N 1
   ATOM 131 CA A LEU A 145 ? 10.00525 5.01371 -9.71395 0.474 11.21491 C ? A ? 5 CA 1
   ATOM 132 C A LEU A 145 ? 9.71858 6.12328 -10.71241 0.474 11.07194 C ? A ? 5 C 1
   ATOM 133 O A LEU A 145 ? 8.55710 6.47643 -10.93454 0.474 10.31744 O ? A ? 5 O 1
   ATOM 134 CB A LEU A 145 ? 9.86218 3.68142 -10.40710 0.474 10.70563 C ? A ? 5 CB 1
   ATOM 135 CG A LEU A 145 ? 10.70637 3.39496 -11.61511 0.474 10.55552 C ? A ? 5 CG 1
   ATOM 136 CD1 A LEU A 145 ? 12.07792 2.89661 -11.17156 0.474 10.46260 C ? A ? 5 CD1 1
   ATOM 137 CD2 A LEU A 145 ? 10.12354 2.35672 -12.61198 0.474 11.61397 C ? A ? 5 CD2 1
   ATOM 138 H A LEU A 145 ? 8.26424 5.11610 -8.81022 0.474 12.97234 H ? A ? 5 H 1
   ATOM 139 HA A LEU A 145 ? 10.91740 5.09824 -9.39499 0.474 13.52359 H ? A ? 5 HA 1
   ATOM 140 HB2 A LEU A 145 ? 10.07053 2.99202 -9.75731 0.474 12.91245 H ? A ? 5 HB2 1
   ATOM 141 HB3 A LEU A 145 ? 8.93868 3.60011 -10.69249 0.474 12.91245 H ? A ? 5 HB3 1
   ATOM 142 HG A LEU A 145 ? 10.75251 4.23482 -12.09822 0.474 12.73232 H ? A ? 5 HG 1
   ATOM 143 HD11 A LEU A 145 ? 12.63068 2.75347 -11.95570 0.474 12.62081 H ? A ? 5 HD11 1
   ATOM 144 HD12 A LEU A 145 ? 12.48546 3.56328 -10.59679 0.474 12.62081 H ? A ? 5 HD12 1
   ATOM 145 HD13 A LEU A 145 ? 11.96959 2.06351 -10.68667 0.474 12.62081 H ? A ? 5 HD13 1
   ATOM 146 HD21 A LEU A 145 ? 10.75041 2.23327 -13.34185 0.474 14.00246 H ? A ? 5 HD21 1
   ATOM 147 HD22 A LEU A 145 ? 9.98629 1.51598 -12.14805 0.474 14.00246 H ? A ? 5 HD22 1
   ATOM 148 HD23 A LEU A 145 ? 9.27834 2.68747 -12.95424 0.474 14.00246 H ? A ? 5 HD23 1
   ATOM 149 N B LEU A 145 ? 9.14459 5.26745 -8.55313 0.354 10.81770 N ? A ? 5 N 1
   ATOM 150 CA B LEU A 145 ? 10.08500 5.10348 -9.65182 0.354 11.26974 C ? A ? 5 CA 1
   ATOM 151 C B LEU A 145 ? 9.74458 6.05789 -10.78209 0.354 11.06264 C ? A ? 5 C 1
   ATOM 152 O B LEU A 145 ? 8.59523 6.11084 -11.22946 0.354 10.44575 O ? A ? 5 O 1
   ATOM 153 CB B LEU A 145 ? 10.06613 3.67800 -10.17136 0.354 10.64033 C ? A ? 5 CB 1
   ATOM 154 CG B LEU A 145 ? 11.04915 3.29881 -11.24602 0.354 10.40090 C ? A ? 5 CG 1
   ATOM 155 CD1 B LEU A 145 ? 12.46284 3.37484 -10.70475 0.354 10.85730 C ? A ? 5 CD1 1
   ATOM 156 CD2 B LEU A 145 ? 10.73862 1.91133 -11.77019 0.354 10.27657 C ? A ? 5 CD2 1
   ATOM 157 H B LEU A 145 ? 8.32427 5.35197 -8.79709 0.354 13.04694 H ? A ? 5 H 1
   ATOM 158 HA B LEU A 145 ? 10.97550 5.32114 -9.33475 0.354 13.58938 H ? A ? 5 HA 1
   ATOM 159 HB2 B LEU A 145 ? 10.23615 3.08923 -9.41947 0.354 12.83410 H ? A ? 5 HB2 1
   ATOM 160 HB3 B LEU A 145 ? 9.18172 3.50866 -10.53198 0.354 12.83410 H ? A ? 5 HB3 1
   ATOM 161 HG B LEU A 145 ? 10.98021 3.91851 -11.98906 0.354 12.54677 H ? A ? 5 HG 1
   ATOM 162 HD11 B LEU A 145 ? 13.07652 3.51444 -11.44287 0.354 13.09446 H ? A ? 5 HD11 1
   ATOM 163 HD12 B LEU A 145 ? 12.52259 4.11480 -10.08043 0.354 13.09446 H ? A ? 5 HD12 1
   ATOM 164 HD13 B LEU A 145 ? 12.67307 2.54279 -10.25264 0.354 13.09446 H ? A ? 5 HD13 1
   ATOM 165 HD21 B LEU A 145 ? 11.38421 1.68126 -12.45661 0.354 12.39758 H ? A ? 5 HD21 1
   ATOM 166 HD22 B LEU A 145 ? 10.79413 1.27742 -11.03808 0.354 12.39758 H ? A ? 5 HD22 1
   ATOM 167 HD23 B LEU A 145 ? 9.84338 1.90785 -12.14358 0.354 12.39758 H ? A ? 5 HD23 1
   ATOM 168 N D LEU A 145 ? 9.10541 5.34918 -8.62169 0.172 10.89770 N ? A ? 5 N 1
   ATOM 169 CA D LEU A 145 ? 9.99011 5.11814 -9.75672 0.172 11.28898 C ? A ? 5 CA 1
   ATOM 170 C D LEU A 145 ? 9.73827 6.15861 -10.83600 0.172 11.11497 C ? A ? 5 C 1
   ATOM 171 O D LEU A 145 ? 8.58600 6.38870 -11.21466 0.172 10.85681 O ? A ? 5 O 1
   ATOM 172 CB D LEU A 145 ? 9.78108 3.71927 -10.32906 0.172 10.73173 C ? A ? 5 CB 1
   ATOM 173 CG D LEU A 145 ? 10.67065 3.30617 -11.48680 0.172 10.50390 C ? A ? 5 CG 1
   ATOM 174 CD1 D LEU A 145 ? 12.11350 3.23890 -11.02853 0.172 10.57986 C ? A ? 5 CD1 1
   ATOM 175 CD2 D LEU A 145 ? 10.23294 1.95967 -12.08879 0.172 10.75318 C ? A ? 5 CD2 1
   ATOM 176 H D LEU A 145 ? 8.35151 5.70919 -8.82571 0.173 13.14294 H ? A ? 5 H 1
   ATOM 177 HA D LEU A 145 ? 10.90925 5.21293 -9.46158 0.173 13.61247 H ? A ? 5 HA 1
   ATOM 178 HB2 D LEU A 145 ? 9.93114 3.07971 -9.61537 0.173 12.94377 H ? A ? 5 HB2 1
   ATOM 179 HB3 D LEU A 145 ? 8.86473 3.65887 -10.64142 0.173 12.94377 H ? A ? 5 HB3 1
   ATOM 180 HG D LEU A 145 ? 10.59295 3.97035 -12.18945 0.173 12.67038 H ? A ? 5 HG 1
   ATOM 181 HD11 D LEU A 145 ? 12.67658 3.02422 -11.78863 0.173 12.76152 H ? A ? 5 HD11 1
   ATOM 182 HD12 D LEU A 145 ? 12.36843 4.09944 -10.66059 0.173 12.76152 H ? A ? 5 HD12 1
   ATOM 183 HD13 D LEU A 145 ? 12.19754 2.55097 -10.34985 0.173 12.76152 H ? A ? 5 HD13 1
   ATOM 184 HD21 D LEU A 145 ? 10.92848 1.63881 -12.68392 0.173 12.96951 H ? A ? 5 HD21 1
   ATOM 185 HD22 D LEU A 145 ? 10.09275 1.32321 -11.37035 0.173 12.96951 H ? A ? 5 HD22 1
   ATOM 186 HD23 D LEU A 145 ? 9.40806 2.08784 -12.58280 0.173 12.96951 H ? A ? 5 HD23 1
   ATOM 187 N A GLN A 146 ? 10.77553 6.67649 -11.29694 0.474 11.48823 N ? A ? 6 N 1
   ATOM 188 CA A GLN A 146 ? 10.66221 7.68834 -12.34448 0.474 10.62667 C ? A ? 6 CA 1
   ATOM 189 C A GLN A 146 ? 11.15866 7.12220 -13.66020 0.474 11.68274 C ? A ? 6 C 1
   ATOM 190 O A GLN A 146 ? 12.29896 6.65964 -13.73989 0.474 11.28652 O ? A ? 6 O 1
   ATOM 191 CB A GLN A 146 ? 11.47244 8.92262 -11.98659 0.474 11.79795 C ? A ? 6 CB 1
   ATOM 192 CG A GLN A 146 ? 11.22015 10.09186 -12.90609 0.474 12.27350 C ? A ? 6 CG 1
   ATOM 193 CD A GLN A 146 ? 12.11316 11.28020 -12.60350 0.474 13.03779 C ? A ? 6 CD 1
   ATOM 194 OE1 A GLN A 146 ? 13.32920 11.17984 -12.62068 0.474 12.09213 O ? A ? 6 OE1 1
   ATOM 195 NE2 A GLN A 146 ? 11.50270 12.40170 -12.31050 0.474 14.73275 N ? A ? 6 NE2 1
   ATOM 196 H A GLN A 146 ? 11.58863 6.47774 -11.09952 0.474 13.85157 H ? A ? 6 H 1
   ATOM 197 HA A GLN A 146 ? 9.72782 7.92843 -12.44532 0.474 12.81769 H ? A ? 6 HA 1
   ATOM 198 HB2 A GLN A 146 ? 11.24261 9.19768 -11.08524 0.474 14.22324 H ? A ? 6 HB2 1
   ATOM 199 HB3 A GLN A 146 ? 12.41598 8.70314 -12.03605 0.474 14.22324 H ? A ? 6 HB3 1
   ATOM 200 HG2 A GLN A 146 ? 11.38745 9.81629 -13.82095 0.474 14.79389 H ? A ? 6 HG2 1
   ATOM 201 HG3 A GLN A 146 ? 10.29816 10.37716 -12.80888 0.474 14.79389 H ? A ? 6 HG3 1
   ATOM 202 HE21 A GLN A 146 ? 10.64336 12.43299 -12.29803 0.474 17.74499 H ? A ? 6 HE21 1
   ATOM 203 HE22 A GLN A 146 ? 11.96130 13.10664 -12.13064 0.474 17.74499 H ? A ? 6 HE22 1
   ATOM 204 N B GLN A 146 ? 10.74359 6.80696 -11.22983 0.354 11.46015 N ? A ? 6 N 1
   ATOM 205 CA B GLN A 146 ? 10.58892 7.73474 -12.34303 0.354 10.57677 C ? A ? 6 CA 1
   ATOM 206 C B GLN A 146 ? 11.10607 7.09215 -13.61630 0.354 11.67176 C ? A ? 6 C 1
   ATOM 207 O B GLN A 146 ? 12.21439 6.54981 -13.62396 0.354 11.34505 O ? A ? 6 O 1
   ATOM 208 CB B GLN A 146 ? 11.35438 9.02576 -12.08538 0.354 11.91399 C ? A ? 6 CB 1
   ATOM 209 CG B GLN A 146 ? 10.90077 10.16979 -12.96185 0.354 12.22902 C ? A ? 6 CG 1
   ATOM 210 CD B GLN A 146 ? 11.82471 11.37187 -12.92077 0.354 13.31128 C ? A ? 6 CD 1
   ATOM 211 OE1 B GLN A 146 ? 12.96801 11.28046 -12.47852 0.354 12.38336 O ? A ? 6 OE1 1
   ATOM 212 NE2 B GLN A 146 ? 11.32676 12.50933 -13.39578 0.354 13.83763 N ? A ? 6 NE2 1
   ATOM 213 H B GLN A 146 ? 11.53712 6.79557 -10.89848 0.354 13.81788 H ? A ? 6 H 1
   ATOM 214 HA B GLN A 146 ? 9.64807 7.94359 -12.45296 0.354 12.75781 H ? A ? 6 HA 1
   ATOM 215 HB2 B GLN A 146 ? 11.22519 9.28842 -11.16060 0.354 14.36248 H ? A ? 6 HB2 1
   ATOM 216 HB3 B GLN A 146 ? 12.29645 8.87230 -12.25816 0.354 14.36248 H ? A ? 6 HB3 1
   ATOM 217 HG2 B GLN A 146 ? 10.85688 9.86141 -13.88048 0.354 14.74052 H ? A ? 6 HG2 1
   ATOM 218 HG3 B GLN A 146 ? 10.02351 10.46049 -12.66722 0.354 14.74052 H ? A ? 6 HG3 1
   ATOM 219 HE21 B GLN A 146 ? 10.52359 12.53227 -13.70237 0.354 16.67085 H ? A ? 6 HE21 1
   ATOM 220 HE22 B GLN A 146 ? 11.80780 13.22221 -13.39646 0.354 16.67085 H ? A ? 6 HE22 1
   ATOM 221 N D GLN A 146 ? 10.81681 6.77483 -11.31911 0.172 11.34700 N ? A ? 6 N 1
   ATOM 222 CA D GLN A 146 ? 10.76112 7.78025 -12.37660 0.172 10.67034 C ? A ? 6 CA 1
   ATOM 223 C D GLN A 146 ? 11.19515 7.15749 -13.69492 0.172 11.70448 C ? A ? 6 C 1
   ATOM 224 O D GLN A 146 ? 12.32577 6.67766 -13.81093 0.172 11.41753 O ? A ? 6 O 1
   ATOM 225 CB D GLN A 146 ? 11.66626 8.96283 -12.03569 0.172 11.58867 C ? A ? 6 CB 1
   ATOM 226 CG D GLN A 146 ? 11.79094 10.01276 -13.12729 0.172 12.45198 C ? A ? 6 CG 1
   ATOM 227 CD D GLN A 146 ? 12.70593 11.17949 -12.73812 0.172 12.87143 C ? A ? 6 CD 1
   ATOM 228 OE1 D GLN A 146 ? 13.80650 10.98940 -12.22449 0.172 12.44063 O ? A ? 6 OE1 1
   ATOM 229 NE2 D GLN A 146 ? 12.23851 12.39439 -12.98118 0.172 14.04405 N ? A ? 6 NE2 1
   ATOM 230 H D GLN A 146 ? 11.61599 6.62172 -11.04081 0.173 13.68210 H ? A ? 6 H 1
   ATOM 231 HA D GLN A 146 ? 9.84783 8.09298 -12.47141 0.173 12.87010 H ? A ? 6 HA 1
   ATOM 232 HB2 D GLN A 146 ? 11.31164 9.40348 -11.24768 0.173 13.97210 H ? A ? 6 HB2 1
   ATOM 233 HB3 D GLN A 146 ? 12.55722 8.62497 -11.85420 0.173 13.97210 H ? A ? 6 HB3 1
   ATOM 234 HG2 D GLN A 146 ? 12.15891 9.59745 -13.92291 0.173 15.00807 H ? A ? 6 HG2 1
   ATOM 235 HG3 D GLN A 146 ? 10.91130 10.37420 -13.31831 0.173 15.00807 H ? A ? 6 HG3 1
   ATOM 236 HE21 D GLN A 146 ? 11.46225 12.49304 -13.33795 0.173 16.91855 H ? A ? 6 HE21 1
   ATOM 237 HE22 D GLN A 146 ? 12.71121 13.08474 -12.78227 0.173 16.91855 H ? A ? 6 HE22 1
   ATOM 238 N . TYR A 147 ? 10.31059 7.18622 -14.69214 1.000 9.64227 N ? A ? 7 N 1
   ATOM 239 CA . TYR A 147 ? 10.56438 6.52550 -15.94734 1.000 9.86218 C ? A ? 7 CA 1
   ATOM 240 C . TYR A 147 ? 10.20051 7.49455 -17.05310 1.000 11.01061 C ? A ? 7 C 1
   ATOM 241 O . TYR A 147 ? 9.46755 8.46355 -16.83897 1.000 9.49365 O ? A ? 7 O 1
   ATOM 242 CB . TYR A 147 ? 9.80096 5.22352 -16.08427 1.000 10.77638 C ? A ? 7 CB 1
   ATOM 243 CG . TYR A 147 ? 8.37103 5.37758 -16.37743 1.000 9.11434 C ? A ? 7 CG 1
   ATOM 244 CD1 . TYR A 147 ? 7.48205 5.54912 -15.35342 1.000 11.02580 C ? A ? 7 CD1 1
   ATOM 245 CD2 . TYR A 147 ? 7.89255 5.38856 -17.68859 1.000 13.95010 C ? A ? 7 CD2 1
   ATOM 246 CE1 . TYR A 147 ? 6.13664 5.66464 -15.58309 1.000 12.03733 C ? A ? 7 CE1 1
   ATOM 247 CE2 . TYR A 147 ? 6.54415 5.56920 -17.93076 1.000 13.97046 C ? A ? 7 CE2 1
   ATOM 248 CZ . TYR A 147 ? 5.67704 5.69170 -16.87403 1.000 14.16825 C ? A ? 7 CZ 1
   ATOM 249 OH . TYR A 147 ? 4.38619 5.87877 -17.16843 1.000 16.94107 O ? A ? 7 OH 1
   ATOM 250 HA . TYR A 147 ? 11.50335 6.29506 -16.02560 1.000 11.90031 H ? A ? 7 HA 1
   ATOM 251 HB2 . TYR A 147 ? 10.19368 4.71085 -16.80805 1.000 12.99735 H ? A ? 7 HB2 1
   ATOM 252 HB3 . TYR A 147 ? 9.87683 4.73287 -15.25096 1.000 12.99735 H ? A ? 7 HB3 1
   ATOM 253 HD1 . TYR A 147 ? 7.79828 5.58834 -14.47972 1.000 13.29666 H ? A ? 7 HD1 1
   ATOM 254 HD2 . TYR A 147 ? 8.48134 5.27428 -18.39934 1.000 16.80582 H ? A ? 7 HD2 1
   ATOM 255 HE1 . TYR A 147 ? 5.54155 5.72406 -14.87088 1.000 14.51049 H ? A ? 7 HE1 1
   ATOM 256 HE2 . TYR A 147 ? 6.22637 5.60750 -18.80394 1.000 16.83025 H ? A ? 7 HE2 1
   ATOM 257 HH . TYR A 147 ? 3.90487 5.60528 -16.53667 1.000 20.39498 H ? A ? 7 HH 1
   ATOM 258 H A TYR A 147 ? 9.56786 7.61948 -14.67641 0.474 11.63642 H ? A ? 7 H 1
   ATOM 259 H B TYR A 147 ? 9.58790 7.65221 -14.70519 0.354 11.63642 H ? A ? 7 H 1
   ATOM 260 H D TYR A 147 ? 9.55175 7.58910 -14.65416 0.173 11.63642 H ? A ? 7 H 1
   ATOM 261 N . SER A 148 ? 10.74265 7.22426 -18.24294 1.000 9.22977 N ? A ? 8 N 1
   ATOM 262 CA . SER A 148 ? 10.33934 7.95274 -19.43718 1.000 9.97879 C ? A ? 8 CA 1
   ATOM 263 C . SER A 148 ? 9.93789 7.01555 -20.58297 1.000 12.47208 C ? A ? 8 C 1
   ATOM 264 O . SER A 148 ? 10.40827 5.86919 -20.67769 1.000 10.29214 O ? A ? 8 O 1
   ATOM 265 H . SER A 148 ? 11.34375 6.62431 -18.37835 1.000 11.14142 H ? A ? 8 H 1
   ATOM 266 HA . SER A 148 ? 9.54147 8.46482 -19.23205 1.000 12.04024 H ? A ? 8 HA 1
   ATOM 267 CB A SER A 148 ? 11.45363 8.88455 -19.90807 0.296 10.79821 C ? A ? 8 CB 1
   ATOM 268 OG A SER A 148 ? 12.59315 8.14783 -20.30695 0.296 12.25967 O ? A ? 8 OG 1
   ATOM 269 HB2 A SER A 148 ? 11.13333 9.40324 -20.66257 0.296 13.02354 H ? A ? 8 HB2 1
   ATOM 270 HB3 A SER A 148 ? 11.69941 9.47580 -19.17943 0.296 13.02354 H ? A ? 8 HB3 1
   ATOM 271 HG A SER A 148 ? 12.38741 7.60843 -20.91713 0.296 14.77730 H ? A ? 8 HG 1
   ATOM 272 CB B SER A 148 ? 11.45168 8.88527 -19.88187 0.704 10.69558 C ? A ? 8 CB 1
   ATOM 273 OG B SER A 148 ? 12.52601 8.14381 -20.40016 0.704 12.04121 O ? A ? 8 OG 1
   ATOM 274 HB2 B SER A 148 ? 11.11331 9.47939 -20.56993 0.704 12.90039 H ? A ? 8 HB2 1
   ATOM 275 HB3 B SER A 148 ? 11.75875 9.40099 -19.11987 0.704 12.90039 H ? A ? 8 HB3 1
   ATOM 276 HG B SER A 148 ? 12.89434 7.70426 -19.78638 0.704 14.51515 H ? A ? 8 HG 1
   ATOM 277 N A LEU A 149 ? 9.07737 7.52594 -21.47156 0.343 11.26213 N ? A ? 9 N 1
   ATOM 278 CA A LEU A 149 ? 8.61802 6.81208 -22.65417 0.343 12.17245 C ? A ? 9 CA 1
   ATOM 279 C A LEU A 149 ? 8.89989 7.66741 -23.87422 0.343 12.94015 C ? A ? 9 C 1
   ATOM 280 O A LEU A 149 ? 8.53083 8.84509 -23.88737 0.343 13.24531 O ? A ? 9 O 1
   ATOM 281 CB A LEU A 149 ? 7.13130 6.52453 -22.58511 0.343 12.54726 C ? A ? 9 CB 1
   ATOM 282 CG A LEU A 149 ? 6.59960 5.69280 -21.41964 0.343 12.26745 C ? A ? 9 CG 1
   ATOM 283 CD1 A LEU A 149 ? 5.03899 5.76181 -21.59475 0.343 12.66137 C ? A ? 9 CD1 1
   ATOM 284 CD2 A LEU A 149 ? 7.09685 4.25605 -21.42125 0.343 12.26215 C ? A ? 9 CD2 1
   ATOM 285 H A LEU A 149 ? 8.73710 8.31276 -21.40283 0.343 13.58025 H ? A ? 9 H 1
   ATOM 286 HA A LEU A 149 ? 9.09610 5.97126 -22.72737 0.343 14.67264 H ? A ? 9 HA 1
   ATOM 287 HB2 A LEU A 149 ? 6.67047 7.37727 -22.54806 0.343 15.12241 H ? A ? 9 HB2 1
   ATOM 288 HB3 A LEU A 149 ? 6.88767 6.05070 -23.39568 0.343 15.12241 H ? A ? 9 HB3 1
   ATOM 289 HG A LEU A 149 ? 6.90395 6.03291 -20.56372 0.343 14.78663 H ? A ? 9 HG 1
   ATOM 290 HD11 A LEU A 149 ? 4.61876 5.24942 -20.88639 0.343 15.25934 H ? A ? 9 HD11 1
   ATOM 291 HD12 A LEU A 149 ? 4.75631 6.68838 -21.54518 0.343 15.25934 H ? A ? 9 HD12 1
   ATOM 292 HD13 A LEU A 149 ? 4.80131 5.38921 -22.45822 0.343 15.25934 H ? A ? 9 HD13 1
   ATOM 293 HD21 A LEU A 149 ? 6.68995 3.78022 -20.68036 0.343 14.78027 H ? A ? 9 HD21 1
   ATOM 294 HD22 A LEU A 149 ? 6.84846 3.83685 -22.25998 0.343 14.78027 H ? A ? 9 HD22 1
   ATOM 295 HD23 A LEU A 149 ? 8.06201 4.25580 -21.32441 0.343 14.78027 H ? A ? 9 HD23 1
   ATOM 296 N B LEU A 149 ? 9.09312 7.55835 -21.47019 0.313 11.41005 N ? A ? 9 N 1
   ATOM 297 CA B LEU A 149 ? 8.59810 6.89741 -22.66571 0.313 12.16953 C ? A ? 9 CA 1
   ATOM 298 C B LEU A 149 ? 8.87520 7.79065 -23.86141 0.313 12.88927 C ? A ? 9 C 1
   ATOM 299 O B LEU A 149 ? 8.60665 8.99179 -23.78619 0.313 12.82711 O ? A ? 9 O 1
   ATOM 300 CB B LEU A 149 ? 7.09841 6.65687 -22.57618 0.313 12.54792 C ? A ? 9 CB 1
   ATOM 301 CG B LEU A 149 ? 6.58693 5.40977 -21.87448 0.313 12.99795 C ? A ? 9 CG 1
   ATOM 302 CD1 B LEU A 149 ? 5.06323 5.45490 -21.89977 0.313 12.81071 C ? A ? 9 CD1 1
   ATOM 303 CD2 B LEU A 149 ? 7.12479 4.18834 -22.58178 0.313 12.89144 C ? A ? 9 CD2 1
   ATOM 304 H B LEU A 149 ? 8.77955 8.35500 -21.38880 0.313 13.75775 H ? A ? 9 H 1
   ATOM 305 HA B LEU A 149 ? 9.05336 6.04817 -22.77713 0.313 14.66913 H ? A ? 9 HA 1
   ATOM 306 HB2 B LEU A 149 ? 6.71152 7.41240 -22.10672 0.313 15.12320 H ? A ? 9 HB2 1
   ATOM 307 HB3 B LEU A 149 ? 6.75654 6.61944 -23.48317 0.313 15.12320 H ? A ? 9 HB3 1
   ATOM 308 HG B LEU A 149 ? 6.88123 5.36130 -20.95147 0.313 15.66324 H ? A ? 9 HG 1
   ATOM 309 HD11 B LEU A 149 ? 4.71676 4.61242 -21.56648 0.313 15.43855 H ? A ? 9 HD11 1
   ATOM 310 HD12 B LEU A 149 ? 4.75947 6.18361 -21.33619 0.313 15.43855 H ? A ? 9 HD12 1
   ATOM 311 HD13 B LEU A 149 ? 4.76659 5.59672 -22.81234 0.313 15.43855 H ? A ? 9 HD13 1
   ATOM 312 HD21 B LEU A 149 ? 6.62893 3.40862 -22.28674 0.313 15.53543 H ? A ? 9 HD21 1
   ATOM 313 HD22 B LEU A 149 ? 7.01857 4.30525 -23.53883 0.313 15.53543 H ? A ? 9 HD22 1
   ATOM 314 HD23 B LEU A 149 ? 8.06423 4.08504 -22.36341 0.313 15.53543 H ? A ? 9 HD23 1
   ATOM 315 N C LEU A 149 ? 9.04812 7.51928 -21.44034 0.344 11.67606 N ? A ? 9 N 1
   ATOM 316 CA C LEU A 149 ? 8.57623 6.82277 -22.62179 0.344 12.17110 C ? A ? 9 CA 1
   ATOM 317 C C LEU A 149 ? 8.72779 7.73953 -23.81757 0.344 12.81259 C ? A ? 9 C 1
   ATOM 318 O C LEU A 149 ? 8.40264 8.92683 -23.72360 0.344 12.64060 O ? A ? 9 O 1
   ATOM 319 CB C LEU A 149 ? 7.12811 6.44632 -22.50214 0.344 12.55001 C ? A ? 9 CB 1
   ATOM 320 CG C LEU A 149 ? 6.67273 5.60152 -21.31429 0.344 12.29703 C ? A ? 9 CG 1
   ATOM 321 CD1 C LEU A 149 ? 5.11614 5.54106 -21.48819 0.344 12.76458 C ? A ? 9 CD1 1
   ATOM 322 CD2 C LEU A 149 ? 7.28018 4.21985 -21.31755 0.344 12.25765 C ? A ? 9 CD2 1
   ATOM 323 H C LEU A 149 ? 8.69223 8.29682 -21.34884 0.344 14.07697 H ? A ? 9 H 1
   ATOM 324 HA C LEU A 149 ? 9.10092 6.01690 -22.74892 0.344 14.67101 H ? A ? 9 HA 1
   ATOM 325 HB2 C LEU A 149 ? 6.61705 7.26987 -22.46346 0.344 15.12570 H ? A ? 9 HB2 1
   ATOM 326 HB3 C LEU A 149 ? 6.89202 5.94650 -23.29922 0.344 15.12570 H ? A ? 9 HB3 1
   ATOM 327 HG C LEU A 149 ? 6.94694 5.97597 -20.46253 0.344 14.82213 H ? A ? 9 HG 1
   ATOM 328 HD11 C LEU A 149 ? 4.73792 5.01508 -20.76625 0.344 15.38319 H ? A ? 9 HD11 1
   ATOM 329 HD12 C LEU A 149 ? 4.76018 6.44300 -21.46199 0.344 15.38319 H ? A ? 9 HD12 1
   ATOM 330 HD13 C LEU A 149 ? 4.90949 5.12855 -22.34143 0.344 15.38319 H ? A ? 9 HD13 1
   ATOM 331 HD21 C LEU A 149 ? 6.93409 3.72093 -20.56111 0.344 14.77488 H ? A ? 9 HD21 1
   ATOM 332 HD22 C LEU A 149 ? 7.04325 3.77266 -22.14507 0.344 14.77488 H ? A ? 9 HD22 1
   ATOM 333 HD23 C LEU A 149 ? 8.24450 4.29868 -21.24852 0.344 14.77488 H ? A ? 9 HD23 1
   ATOM 334 N A ASP A 150 ? 9.55105 7.07266 -24.87831 0.343 13.09127 N ? A ? 10 N 1
   ATOM 335 CA A ASP A 150 ? 9.97199 7.72910 -26.10659 0.343 13.89460 C ? A ? 10 CA 1
   ATOM 336 C A ASP A 150 ? 9.81845 6.73267 -27.26217 0.343 15.08843 C ? A ? 10 C 1
   ATOM 337 O A ASP A 150 ? 9.54121 5.53571 -27.07394 0.343 12.61334 O ? A ? 10 O 1
   ATOM 338 CB A ASP A 150 ? 11.42496 8.22906 -25.98311 0.343 13.99652 C ? A ? 10 CB 1
   ATOM 339 CG A ASP A 150 ? 11.72558 9.47705 -26.85294 0.343 15.25055 C ? A ? 10 CG 1
   ATOM 340 OD1 A ASP A 150 ? 10.84397 9.95038 -27.63319 0.343 15.86805 O ? A ? 10 OD1 1
   ATOM 341 OD2 A ASP A 150 ? 12.88296 9.95221 -26.77777 0.343 14.90848 O ? A ? 10 OD2 1
   ATOM 342 H A ASP A 150 ? 9.77047 6.24122 -24.86554 0.343 15.77521 H ? A ? 10 H 1
   ATOM 343 HA A ASP A 150 ? 9.40609 8.49368 -26.29652 0.343 16.73922 H ? A ? 10 HA 1
   ATOM 344 HB2 A ASP A 150 ? 11.59796 8.46352 -25.05790 0.343 16.86152 H ? A ? 10 HB2 1
   ATOM 345 HB3 A ASP A 150 ? 12.02497 7.52036 -26.26353 0.343 16.86152 H ? A ? 10 HB3 1
   ATOM 346 N B ASP A 150 ? 9.34919 7.20374 -24.96879 0.313 13.11454 N ? A ? 10 N 1
   ATOM 347 CA B ASP A 150 ? 9.73916 7.95415 -26.15727 0.313 13.85223 C ? A ? 10 CA 1
   ATOM 348 C B ASP A 150 ? 9.87920 6.96056 -27.29790 0.313 15.09403 C ? A ? 10 C 1
   ATOM 349 O B ASP A 150 ? 10.70456 6.02568 -27.22870 0.313 14.97424 O ? A ? 10 O 1
   ATOM 350 CB B ASP A 150 ? 11.04215 8.71962 -25.90314 0.313 14.56630 C ? A ? 10 CB 1
   ATOM 351 CG B ASP A 150 ? 11.57661 9.45392 -27.12570 0.313 15.43139 C ? A ? 10 CG 1
   ATOM 352 OD1 B ASP A 150 ? 10.78126 9.85355 -28.03045 0.313 14.77131 O ? A ? 10 OD1 1
   ATOM 353 OD2 B ASP A 150 ? 12.82295 9.58506 -27.17890 0.313 14.65849 O ? A ? 10 OD2 1
   ATOM 354 H B ASP A 150 ? 9.45457 6.35441 -25.05328 0.313 15.80315 H ? A ? 10 H 1
   ATOM 355 HA B ASP A 150 ? 9.05700 8.60076 -26.39696 0.313 16.68837 H ? A ? 10 HA 1
   ATOM 356 HB2 B ASP A 150 ? 10.88596 9.37838 -25.20849 0.313 17.54526 H ? A ? 10 HB2 1
   ATOM 357 HB3 B ASP A 150 ? 11.72232 8.09021 -25.61657 0.313 17.54526 H ? A ? 10 HB3 1
   ATOM 358 N C ASP A 150 ? 9.19242 7.17614 -24.93491 0.344 13.12724 N ? A ? 10 N 1
   ATOM 359 CA C ASP A 150 ? 9.33384 7.88065 -26.20015 0.344 13.84409 C ? A ? 10 CA 1
   ATOM 360 C C ASP A 150 ? 9.23155 6.83849 -27.31516 0.344 14.47418 C ? A ? 10 C 1
   ATOM 361 O C ASP A 150 ? 9.03330 5.64034 -27.07169 0.344 12.85470 O ? A ? 10 O 1
   ATOM 362 CB C ASP A 150 ? 10.65591 8.66970 -26.22774 0.344 14.42535 C ? A ? 10 CB 1
   ATOM 363 CG C ASP A 150 ? 10.70634 9.72689 -27.34337 0.344 16.24227 C ? A ? 10 CG 1
   ATOM 364 OD1 C ASP A 150 ? 9.78004 10.55233 -27.40744 0.344 15.68441 O ? A ? 10 OD1 1
   ATOM 365 OD2 C ASP A 150 ? 11.66524 9.74571 -28.16205 0.344 14.92860 O ? A ? 10 OD2 1
   ATOM 366 H C ASP A 150 ? 9.44093 6.35422 -24.98278 0.344 15.81838 H ? A ? 10 H 1
   ATOM 367 HA C ASP A 150 ? 8.61435 8.51933 -26.32390 0.344 16.67861 H ? A ? 10 HA 1
   ATOM 368 HB2 C ASP A 150 ? 10.76755 9.12613 -25.37914 0.344 17.37612 H ? A ? 10 HB2 1
   ATOM 369 HB3 C ASP A 150 ? 11.38883 8.05051 -26.37033 0.344 17.37612 H ? A ? 10 HB3 1
   ATOM 370 N A TYR A 151 ? 10.03798 7.22275 -28.47363 0.343 14.92017 N ? A ? 11 N 1
   ATOM 371 CA A TYR A 151 ? 10.06105 6.33995 -29.63136 0.343 15.69494 C ? A ? 11 CA 1
   ATOM 372 C A TYR A 151 ? 11.08273 6.89558 -30.60680 0.343 16.86794 C ? A ? 11 C 1
   ATOM 373 O A TYR A 151 ? 10.99810 8.06059 -30.99535 0.343 17.50304 O ? A ? 11 O 1
   ATOM 374 CB A TYR A 151 ? 8.68507 6.22056 -30.28229 0.343 16.25598 C ? A ? 11 CB 1
   ATOM 375 CG A TYR A 151 ? 8.59551 5.08488 -31.30668 0.343 16.29153 C ? A ? 11 CG 1
   ATOM 376 CD1 A TYR A 151 ? 8.31097 3.77629 -30.90736 0.343 16.16605 C ? A ? 11 CD1 1
   ATOM 377 CD2 A TYR A 151 ? 8.78246 5.32057 -32.66001 0.343 16.70428 C ? A ? 11 CD2 1
   ATOM 378 CE1 A TYR A 151 ? 8.23020 2.75559 -31.80623 0.343 16.70982 C ? A ? 11 CE1 1
   ATOM 379 CE2 A TYR A 151 ? 8.67653 4.29592 -33.57936 0.343 17.61305 C ? A ? 11 CE2 1
   ATOM 380 CZ A TYR A 151 ? 8.42214 3.00686 -33.14407 0.343 17.26915 C ? A ? 11 CZ 1
   ATOM 381 OH A TYR A 151 ? 8.32180 1.96619 -34.04531 0.343 17.96854 O ? A ? 11 OH 1
   ATOM 382 H A TYR A 151 ? 10.17484 8.05327 -28.64998 0.343 17.96989 H ? A ? 11 H 1
   ATOM 383 HA A TYR A 151 ? 10.32980 5.44796 -29.36113 0.343 18.89962 H ? A ? 11 HA 1
   ATOM 384 HB2 A TYR A 151 ? 8.02509 6.05174 -29.59177 0.343 19.57287 H ? A ? 11 HB2 1
   ATOM 385 HB3 A TYR A 151 ? 8.48147 7.05129 -30.73982 0.343 19.57287 H ? A ? 11 HB3 1
   ATOM 386 HD1 A TYR A 151 ? 8.17323 3.59760 -30.00514 0.343 19.46496 H ? A ? 11 HD1 1
   ATOM 387 HD2 A TYR A 151 ? 8.98192 6.18052 -32.95258 0.343 20.11083 H ? A ? 11 HD2 1
   ATOM 388 HE1 A TYR A 151 ? 8.04580 1.89161 -31.51563 0.343 20.11748 H ? A ? 11 HE1 1
   ATOM 389 HE2 A TYR A 151 ? 8.77569 4.47113 -34.48731 0.343 21.20136 H ? A ? 11 HE2 1
   ATOM 390 HH A TYR A 151 ? 8.11503 1.25769 -33.64420 0.343 21.62794 H ? A ? 11 HH 1
   ATOM 391 N B TYR A 151 ? 9.04465 7.12270 -28.32399 0.313 14.22279 N ? A ? 11 N 1
   ATOM 392 CA B TYR A 151 ? 9.17295 6.28916 -29.50592 0.313 15.65946 C ? A ? 11 CA 1
   ATOM 393 C B TYR A 151 ? 10.14207 6.97228 -30.46040 0.313 17.09081 C ? A ? 11 C 1
   ATOM 394 O B TYR A 151 ? 9.90476 8.11222 -30.88434 0.313 16.51226 O ? A ? 11 O 1
   ATOM 395 CB B TYR A 151 ? 7.83537 6.02994 -30.19216 0.313 15.55315 C ? A ? 11 CB 1
   ATOM 396 CG B TYR A 151 ? 7.97326 4.95932 -31.27284 0.313 16.42254 C ? A ? 11 CG 1
   ATOM 397 CD1 B TYR A 151 ? 7.99501 3.61390 -30.93367 0.313 16.00914 C ? A ? 11 CD1 1
   ATOM 398 CD2 B TYR A 151 ? 8.07065 5.29355 -32.62833 0.313 17.02459 C ? A ? 11 CD2 1
   ATOM 399 CE1 B TYR A 151 ? 8.11771 2.63795 -31.88076 0.313 16.71782 C ? A ? 11 CE1 1
   ATOM 400 CE2 B TYR A 151 ? 8.17541 4.30692 -33.59935 0.313 17.35717 C ? A ? 11 CE2 1
   ATOM 401 CZ B TYR A 151 ? 8.21130 2.97432 -33.21065 0.313 17.41329 C ? A ? 11 CZ 1
   ATOM 402 OH B TYR A 151 ? 8.31401 1.95881 -34.13665 0.313 17.97656 O ? A ? 11 OH 1
   ATOM 403 H B TYR A 151 ? 8.40839 7.70054 -28.35374 0.313 17.13304 H ? A ? 11 H 1
   ATOM 404 HA B TYR A 151 ? 9.51949 5.42224 -29.24276 0.313 18.85704 H ? A ? 11 HA 1
   ATOM 405 HB2 B TYR A 151 ? 7.19023 5.72345 -29.53583 0.313 18.72948 H ? A ? 11 HB2 1
   ATOM 406 HB3 B TYR A 151 ? 7.52228 6.84845 -30.60800 0.313 18.72948 H ? A ? 11 HB3 1
   ATOM 407 HD1 B TYR A 151 ? 7.92423 3.37081 -30.03879 0.313 19.27666 H ? A ? 11 HD1 1
   ATOM 408 HD2 B TYR A 151 ? 8.06512 6.18829 -32.88192 0.313 20.49520 H ? A ? 11 HD2 1
   ATOM 409 HE1 B TYR A 151 ? 8.13801 1.74383 -31.62575 0.313 20.12708 H ? A ? 11 HE1 1
   ATOM 410 HE2 B TYR A 151 ? 8.22101 4.53579 -34.49959 0.313 20.89430 H ? A ? 11 HE2 1
   ATOM 411 HH B TYR A 151 ? 8.32274 2.27820 -34.91351 0.313 21.63757 H ? A ? 11 HH 1
   ATOM 412 N C TYR A 151 ? 9.39401 7.29073 -28.54737 0.344 14.70003 N ? A ? 11 N 1
   ATOM 413 CA C TYR A 151 ? 9.44818 6.37805 -29.67532 0.344 15.81889 C ? A ? 11 CA 1
   ATOM 414 C C TYR A 151 ? 10.56725 6.79267 -30.61877 0.344 16.98430 C ? A ? 11 C 1
   ATOM 415 O C TYR A 151 ? 10.79129 7.98719 -30.84400 0.344 17.30497 O ? A ? 11 O 1
   ATOM 416 CB C TYR A 151 ? 8.11212 6.34536 -30.40216 0.344 15.92992 C ? A ? 11 CB 1
   ATOM 417 CG C TYR A 151 ? 7.96455 5.20474 -31.39066 0.344 16.46792 C ? A ? 11 CG 1
   ATOM 418 CD1 C TYR A 151 ? 8.37782 5.34679 -32.72317 0.344 16.89715 C ? A ? 11 CD1 1
   ATOM 419 CD2 C TYR A 151 ? 7.38302 3.99045 -30.99868 0.344 15.71502 C ? A ? 11 CD2 1
   ATOM 420 CE1 C TYR A 151 ? 8.22444 4.31695 -33.63055 0.344 17.35349 C ? A ? 11 CE1 1
   ATOM 421 CE2 C TYR A 151 ? 7.23624 2.95358 -31.88730 0.344 16.94973 C ? A ? 11 CE2 1
   ATOM 422 CZ C TYR A 151 ? 7.65959 3.11591 -33.21357 0.344 18.01922 C ? A ? 11 CZ 1
   ATOM 423 OH C TYR A 151 ? 7.49612 2.06867 -34.10686 0.344 17.74576 O ? A ? 11 OH 1
   ATOM 424 H C TYR A 151 ? 9.47518 8.12124 -28.75539 0.344 17.70574 H ? A ? 11 H 1
   ATOM 425 HA C TYR A 151 ? 9.65185 5.48036 -29.36941 0.344 19.04836 H ? A ? 11 HA 1
   ATOM 426 HB2 C TYR A 151 ? 7.40436 6.25723 -29.74474 0.344 19.18160 H ? A ? 11 HB2 1
   ATOM 427 HB3 C TYR A 151 ? 8.00695 7.17497 -30.89367 0.344 19.18160 H ? A ? 11 HB3 1
   ATOM 428 HD1 C TYR A 151 ? 8.76137 6.14739 -33.00034 0.344 20.34227 H ? A ? 11 HD1 1
   ATOM 429 HD2 C TYR A 151 ? 7.09167 3.88540 -30.12177 0.344 18.92372 H ? A ? 11 HD2 1
   ATOM 430 HE1 C TYR A 151 ? 8.49656 4.42549 -34.51320 0.344 20.88989 H ? A ? 11 HE1 1
   ATOM 431 HE2 C TYR A 151 ? 6.85877 2.14976 -31.61109 0.344 20.40537 H ? A ? 11 HE2 1
   ATOM 432 HH C TYR A 151 ? 7.74359 2.30431 -34.87421 0.344 21.36060 H ? A ? 11 HH 1
   ATOM 433 N A ASP A 152 ? 12.08996 6.09186 -30.92191 0.343 17.63717 N ? A ? 12 N 1
   ATOM 434 CA A ASP A 152 ? 13.09664 6.42309 -31.92003 0.343 19.23807 C ? A ? 12 CA 1
   ATOM 435 C A ASP A 152 ? 12.48709 6.13000 -33.28428 0.343 20.00315 C ? A ? 12 C 1
   ATOM 436 O A ASP A 152 ? 12.55819 5.00241 -33.78675 0.343 21.30235 O ? A ? 12 O 1
   ATOM 437 CB A ASP A 152 ? 14.37818 5.63027 -31.69634 0.343 20.70450 C ? A ? 12 CB 1
   ATOM 438 CG A ASP A 152 ? 15.52576 6.17764 -32.51562 0.343 23.31610 C ? A ? 12 CG 1
   ATOM 439 OD1 A ASP A 152 ? 15.30341 6.99619 -33.41942 0.343 23.76904 O ? A ? 12 OD1 1
   ATOM 440 OD2 A ASP A 152 ? 16.68167 5.86158 -32.26966 0.343 24.87431 O ? A ? 12 OD2 1
   ATOM 441 H A ASP A 152 ? 12.21615 5.32257 -30.55877 0.343 21.23030 H ? A ? 12 H 1
   ATOM 442 HA A ASP A 152 ? 13.32088 7.36499 -31.86134 0.343 23.15138 H ? A ? 12 HA 1
   ATOM 443 HB2 A ASP A 152 ? 14.62395 5.67704 -30.75915 0.343 24.91109 H ? A ? 12 HB2 1
   ATOM 444 HB3 A ASP A 152 ? 14.23260 4.70693 -31.95546 0.343 24.91109 H ? A ? 12 HB3 1
   ATOM 445 N B ASP A 152 ? 11.26092 6.29531 -30.74877 0.313 16.71146 N ? A ? 12 N 1
   ATOM 446 CA B ASP A 152 ? 12.28660 6.82233 -31.63919 0.313 18.12510 C ? A ? 12 CA 1
   ATOM 447 C B ASP A 152 ? 11.88568 6.51646 -33.07264 0.313 19.33096 C ? A ? 12 C 1
   ATOM 448 O B ASP A 152 ? 11.77900 5.34575 -33.46395 0.313 19.95076 O ? A ? 12 O 1
   ATOM 449 CB B ASP A 152 ? 13.64510 6.20977 -31.29903 0.313 19.73690 C ? A ? 12 CB 1
   ATOM 450 CG B ASP A 152 ? 14.79115 6.81131 -32.09283 0.313 22.38694 C ? A ? 12 CG 1
   ATOM 451 OD1 B ASP A 152 ? 14.57793 7.17227 -33.28881 0.313 22.88725 O ? A ? 12 OD1 1
   ATOM 452 OD2 B ASP A 152 ? 15.91631 6.89378 -31.51874 0.313 21.70940 O ? A ? 12 OD2 1
   ATOM 453 H B ASP A 152 ? 11.44679 5.51708 -30.43347 0.313 20.11945 H ? A ? 12 H 1
   ATOM 454 HA B ASP A 152 ? 12.36314 7.78382 -31.53631 0.313 21.81581 H ? A ? 12 HA 1
   ATOM 455 HB2 B ASP A 152 ? 13.82752 6.35382 -30.35729 0.313 23.74998 H ? A ? 12 HB2 1
   ATOM 456 HB3 B ASP A 152 ? 13.61754 5.25915 -31.48999 0.313 23.74998 H ? A ? 12 HB3 1
   ATOM 457 N C ASP A 152 ? 11.29883 5.78895 -31.11219 0.344 17.02762 N ? A ? 12 N 1
   ATOM 458 CA C ASP A 152 ? 12.43475 5.95914 -32.01672 0.344 18.23120 C ? A ? 12 CA 1
   ATOM 459 C C ASP A 152 ? 11.91706 5.59571 -33.39997 0.344 20.00006 C ? A ? 12 C 1
   ATOM 460 O C ASP A 152 ? 11.95467 4.43934 -33.80602 0.344 20.22016 O ? A ? 12 O 1
   ATOM 461 CB C ASP A 152 ? 13.61396 5.07431 -31.62372 0.344 20.31522 C ? A ? 12 CB 1
   ATOM 462 CG C ASP A 152 ? 14.76676 5.12878 -32.64265 0.344 22.36038 C ? A ? 12 CG 1
   ATOM 463 OD1 C ASP A 152 ? 14.64331 5.71249 -33.72643 0.344 21.66516 O ? A ? 12 OD1 1
   ATOM 464 OD2 C ASP A 152 ? 15.81969 4.56555 -32.36472 0.344 23.87511 O ? A ? 12 OD2 1
   ATOM 465 H C ASP A 152 ? 11.14764 4.96275 -30.92747 0.344 20.49884 H ? A ? 12 H 1
   ATOM 466 HA C ASP A 152 ? 12.73827 6.88010 -31.99203 0.344 21.94314 H ? A ? 12 HA 1
   ATOM 467 HB2 C ASP A 152 ? 13.95794 5.36901 -30.76597 0.344 24.44396 H ? A ? 12 HB2 1
   ATOM 468 HB3 C ASP A 152 ? 13.31192 4.15461 -31.56178 0.344 24.44396 H ? A ? 12 HB3 1
   ATOM 469 N A PHE A 153 ? 11.88557 7.16297 -33.88355 0.343 19.72275 N ? A ? 13 N 1
   ATOM 470 CA A PHE A 153 ? 11.15854 7.08115 -35.15427 0.343 21.52539 C ? A ? 13 CA 1
   ATOM 471 C A PHE A 153 ? 12.10924 6.92295 -36.33060 0.343 21.19889 C ? A ? 13 C 1
   ATOM 472 O A PHE A 153 ? 11.75310 7.25146 -37.47319 0.343 20.14301 O ? A ? 13 O 1
   ATOM 473 CB A PHE A 153 ? 10.29147 8.33591 -35.38246 0.343 18.55532 C ? A ? 13 CB 1
   ATOM 474 CG A PHE A 153 ? 8.91169 8.24027 -34.81060 0.343 18.45605 C ? A ? 13 CG 1
   ATOM 475 CD1 A PHE A 153 ? 7.96701 7.41493 -35.39722 0.343 18.17347 C ? A ? 13 CD1 1
   ATOM 476 CD2 A PHE A 153 ? 8.55053 8.97734 -33.68833 0.343 17.69995 C ? A ? 13 CD2 1
   ATOM 477 CE1 A PHE A 153 ? 6.69921 7.30060 -34.86791 0.343 18.54620 C ? A ? 13 CE1 1
   ATOM 478 CE2 A PHE A 153 ? 7.26910 8.87628 -33.16130 0.343 17.63422 C ? A ? 13 CE2 1
   ATOM 479 CZ A PHE A 153 ? 6.34381 8.02899 -33.75019 0.343 18.80419 C ? A ? 13 CZ 1
   ATOM 480 H A PHE A 153 ? 11.88399 7.95942 -33.55912 0.343 23.73299 H ? A ? 13 H 1
   ATOM 481 HA A PHE A 153 ? 10.58077 6.30330 -35.10930 0.343 25.89616 H ? A ? 13 HA 1
   ATOM 482 HB2 A PHE A 153 ? 10.72978 9.09544 -34.96783 0.343 22.33208 H ? A ? 13 HB2 1
   ATOM 483 HB3 A PHE A 153 ? 10.20464 8.48352 -36.33722 0.343 22.33208 H ? A ? 13 HB3 1
   ATOM 484 HD1 A PHE A 153 ? 8.19103 6.93091 -36.15909 0.343 21.87385 H ? A ? 13 HD1 1
   ATOM 485 HD2 A PHE A 153 ? 9.17129 9.54210 -33.28756 0.343 21.30564 H ? A ? 13 HD2 1
   ATOM 486 HE1 A PHE A 153 ? 6.08100 6.73066 -35.26525 0.343 22.32114 H ? A ? 13 HE1 1
   ATOM 487 HE2 A PHE A 153 ? 7.03238 9.37673 -32.41403 0.343 21.22676 H ? A ? 13 HE2 1
   ATOM 488 HZ A PHE A 153 ? 5.48809 7.95150 -33.39434 0.343 22.63073 H ? A ? 13 HZ 1
   ATOM 489 N B PHE A 153 ? 11.69412 7.57402 -33.85496 0.313 20.11157 N ? A ? 13 N 1
   ATOM 490 CA B PHE A 153 ? 11.27343 7.44141 -35.24182 0.313 21.12830 C ? A ? 13 CA 1
   ATOM 491 C B PHE A 153 ? 12.50138 7.45333 -36.13145 0.313 21.67053 C ? A ? 13 C 1
   ATOM 492 O B PHE A 153 ? 12.68035 8.36683 -36.93262 0.313 20.93823 O ? A ? 13 O 1
   ATOM 493 CB B PHE A 153 ? 10.31223 8.55935 -35.62377 0.313 18.72277 C ? A ? 13 CB 1
   ATOM 494 CG B PHE A 153 ? 9.07380 8.56292 -34.81306 0.313 18.62066 C ? A ? 13 CG 1
   ATOM 495 CD1 B PHE A 153 ? 9.02957 9.22921 -33.60026 0.313 17.65884 C ? A ? 13 CD1 1
   ATOM 496 CD2 B PHE A 153 ? 7.94248 7.88584 -35.25470 0.313 18.08364 C ? A ? 13 CD2 1
   ATOM 497 CE1 B PHE A 153 ? 7.87898 9.22885 -32.84236 0.313 17.31930 C ? A ? 13 CE1 1
   ATOM 498 CE2 B PHE A 153 ? 6.79983 7.87612 -34.50239 0.313 18.27010 C ? A ? 13 CE2 1
   ATOM 499 CZ B PHE A 153 ? 6.76919 8.54253 -33.27864 0.313 18.15779 C ? A ? 13 CZ 1
   ATOM 500 H B PHE A 153 ? 11.80308 8.38839 -33.60094 0.313 24.19958 H ? A ? 13 H 1
   ATOM 501 HA B PHE A 153 ? 10.81152 6.59497 -35.34710 0.313 25.41966 H ? A ? 13 HA 1
   ATOM 502 HB2 B PHE A 153 ? 10.75559 9.41256 -35.49584 0.313 22.53302 H ? A ? 13 HB2 1
   ATOM 503 HB3 B PHE A 153 ? 10.05993 8.45281 -36.55430 0.313 22.53302 H ? A ? 13 HB3 1
   ATOM 504 HD1 B PHE A 153 ? 9.78289 9.68083 -33.29458 0.313 21.25630 H ? A ? 13 HD1 1
   ATOM 505 HD2 B PHE A 153 ? 7.96271 7.43581 -36.06831 0.313 21.76606 H ? A ? 13 HD2 1
   ATOM 506 HE1 B PHE A 153 ? 7.85250 9.69219 -32.03643 0.313 20.84885 H ? A ? 13 HE1 1
   ATOM 507 HE2 B PHE A 153 ? 6.04521 7.42585 -34.80687 0.313 21.98982 H ? A ? 13 HE2 1
   ATOM 508 HZ B PHE A 153 ? 5.99922 8.52330 -32.75741 0.313 21.85504 H ? A ? 13 HZ 1
   ATOM 509 N C PHE A 153 ? 11.37930 6.59095 -34.10706 0.344 19.33165 N ? A ? 13 N 1
   ATOM 510 CA C PHE A 153 ? 10.92329 6.39239 -35.48396 0.344 20.73449 C ? A ? 13 CA 1
   ATOM 511 C C PHE A 153 ? 12.08351 6.11929 -36.44651 0.344 22.47540 C ? A ? 13 C 1
   ATOM 512 O C PHE A 153 ? 11.87877 5.66359 -37.57423 0.344 21.68941 O ? A ? 13 O 1
   ATOM 513 CB C PHE A 153 ? 10.14406 7.63388 -35.94768 0.344 18.89090 C ? A ? 13 CB 1
   ATOM 514 CG C PHE A 153 ? 8.71067 7.69625 -35.46185 0.344 18.15182 C ? A ? 13 CG 1
   ATOM 515 CD1 C PHE A 153 ? 7.71175 7.06573 -36.16904 0.344 18.28964 C ? A ? 13 CD1 1
   ATOM 516 CD2 C PHE A 153 ? 8.36017 8.41463 -34.31856 0.344 18.11011 C ? A ? 13 CD2 1
   ATOM 517 CE1 C PHE A 153 ? 6.39308 7.11927 -35.75386 0.344 19.26797 C ? A ? 13 CE1 1
   ATOM 518 CE2 C PHE A 153 ? 7.05806 8.46536 -33.89664 0.344 18.46693 C ? A ? 13 CE2 1
   ATOM 519 CZ C PHE A 153 ? 6.05825 7.81716 -34.62279 0.344 18.18110 C ? A ? 13 CZ 1
   ATOM 520 H C PHE A 153 ? 11.26685 7.39136 -33.81330 0.344 23.26368 H ? A ? 13 H 1
   ATOM 521 HA C PHE A 153 ? 10.32869 5.62657 -35.51356 0.344 24.94708 H ? A ? 13 HA 1
   ATOM 522 HB2 C PHE A 153 ? 10.59915 8.42470 -35.61845 0.344 22.73478 H ? A ? 13 HB2 1
   ATOM 523 HB3 C PHE A 153 ? 10.12480 7.64176 -36.91746 0.344 22.73478 H ? A ? 13 HB3 1
   ATOM 524 HD1 C PHE A 153 ? 7.92769 6.59446 -36.94117 0.344 22.01326 H ? A ? 13 HD1 1
   ATOM 525 HD2 C PHE A 153 ? 9.01747 8.86380 -33.83783 0.344 21.79783 H ? A ? 13 HD2 1
   ATOM 526 HE1 C PHE A 153 ? 5.73373 6.68163 -36.24237 0.344 23.18726 H ? A ? 13 HE1 1
   ATOM 527 HE2 C PHE A 153 ? 6.83951 8.93353 -33.12337 0.344 22.22601 H ? A ? 13 HE2 1
   ATOM 528 HZ C PHE A 153 ? 5.17267 7.85832 -34.34180 0.344 21.88302 H ? A ? 13 HZ 1
   ATOM 529 N . GLN A 154 ? 13.30281 6.38040 -36.02901 1.000 27.07619 N ? A ? 14 N 1
   ATOM 530 CA . GLN A 154 ? 14.42363 6.16442 -36.91590 1.000 23.80085 C ? A ? 14 CA 1
   ATOM 531 C . GLN A 154 ? 14.80545 4.69518 -36.97712 1.000 30.23074 C ? A ? 14 C 1
   ATOM 532 O . GLN A 154 ? 15.36685 4.24169 -37.97255 1.000 36.05597 O ? A ? 14 O 1
   ATOM 533 CB . GLN A 154 ? 15.57887 7.03902 -36.42339 1.000 32.13690 C ? A ? 14 CB 1
   ATOM 534 CG . GLN A 154 ? 16.90710 6.63371 -36.99816 1.000 34.08331 C ? A ? 14 CG 1
   ATOM 535 CD . GLN A 154 ? 17.06241 7.04947 -38.45330 1.000 34.18157 C ? A ? 14 CD 1
   ATOM 536 OE1 . GLN A 154 ? 16.37690 8.00932 -38.97561 1.000 30.64372 O ? A ? 14 OE1 1
   ATOM 537 NE2 . GLN A 154 ? 17.94445 6.30691 -39.15008 1.000 39.48453 N ? A ? 14 NE2 1
   ATOM 538 HA . GLN A 154 ? 14.21527 6.42593 -37.82645 1.000 28.62671 H ? A ? 14 HA 1
   ATOM 539 HB2 . GLN A 154 ? 15.40930 7.95882 -36.68050 1.000 38.62997 H ? A ? 14 HB2 1
   ATOM 540 HB3 . GLN A 154 ? 15.63670 6.96979 -35.45759 1.000 38.62997 H ? A ? 14 HB3 1
   ATOM 541 HG2 . GLN A 154 ? 17.61572 7.05530 -36.48726 1.000 40.96567 H ? A ? 14 HG2 1
   ATOM 542 HG3 . GLN A 154 ? 16.99237 5.66867 -36.94997 1.000 40.96567 H ? A ? 14 HG3 1
   ATOM 543 HE21 . GLN A 154 ? 18.36238 5.66160 -38.76471 1.000 47.44713 H ? A ? 14 HE21 1
   ATOM 544 HE22 . GLN A 154 ? 18.08960 6.47818 -39.98026 1.000 47.44713 H ? A ? 14 HE22 1
   ATOM 545 H A GLN A 154 ? 13.49106 6.10769 -35.23541 0.343 32.55713 H ? A ? 14 H 1
   ATOM 546 H B GLN A 154 ? 13.20554 5.76105 -35.44032 0.313 32.55713 H ? A ? 14 H 1
   ATOM 547 H C GLN A 154 ? 13.50663 6.67902 -35.24870 0.344 32.55713 H ? A ? 14 H 1
   ATOM 548 N . ASN A 155 ? 14.53699 3.94342 -35.91877 1.000 30.55106 N ? A ? 15 N 1
   ATOM 549 CA . ASN A 155 ? 14.79348 2.52108 -35.88230 1.000 28.49477 C ? A ? 15 CA 1
   ATOM 550 C . ASN A 155 ? 13.53305 1.78650 -35.48745 1.000 25.32426 C ? A ? 15 C 1
   ATOM 551 O . ASN A 155 ? 13.57898 0.56745 -35.29248 1.000 29.24381 O ? A ? 15 O 1
   ATOM 552 CB . ASN A 155 ? 15.94033 2.20165 -34.92214 1.000 37.63643 C ? A ? 15 CB 1
   ATOM 553 CG . ASN A 155 ? 17.20661 3.00583 -35.24513 1.000 48.68988 C ? A ? 15 CG 1
   ATOM 554 OD1 . ASN A 155 ? 18.03446 2.62396 -36.11287 1.000 59.63650 O ? A ? 15 OD1 1
   ATOM 555 ND2 . ASN A 155 ? 17.34190 4.15220 -34.57335 1.000 37.43033 N ? A ? 15 ND2 1
   ATOM 556 H . ASN A 155 ? 14.19585 4.24714 -35.19008 1.000 36.72697 H ? A ? 15 H 1
   ATOM 557 HA . ASN A 155 ? 15.08093 2.20180 -36.75197 1.000 34.25941 H ? A ? 15 HA 1
   ATOM 558 HB2 . ASN A 155 ? 15.66730 2.41804 -34.01686 1.000 45.22941 H ? A ? 15 HB2 1
   ATOM 559 HB3 . ASN A 155 ? 16.15642 1.25825 -34.98694 1.000 45.22941 H ? A ? 15 HB3 1
   ATOM 560 HD21 . ASN A 155 ? 18.02968 4.65072 -34.70767 1.000 44.98210 H ? A ? 15 HD21 1
   ATOM 561 HD22 . ASN A 155 ? 16.74124 4.39186 -34.00646 1.000 44.98210 H ? A ? 15 HD22 1
   ATOM 562 N . ASN A 156 ? 12.41147 2.50012 -35.36482 1.000 24.61441 N ? A ? 16 N 1
   ATOM 563 CA . ASN A 156 ? 11.10087 1.93212 -35.04792 1.000 17.01064 C ? A ? 16 CA 1
   ATOM 564 C . ASN A 156 ? 11.12882 1.11908 -33.75860 1.000 21.37060 C ? A ? 16 C 1
   ATOM 565 O . ASN A 156 ? 10.73105 -0.06739 -33.70419 1.000 16.97989 O ? A ? 16 O 1
   ATOM 566 H . ASN A 156 ? 12.38396 3.35378 -35.46535 1.000 29.60299 H ? A ? 16 H 1
   ATOM 567 HA . ASN A 156 ? 10.50165 2.68162 -34.90621 1.000 20.47847 H ? A ? 16 HA 1
   ATOM 568 CB A ASN A 156 ? 10.54707 1.09912 -36.19896 0.547 21.89730 C ? A ? 16 CB 1
   ATOM 569 CG A ASN A 156 ? 10.43198 1.90616 -37.46990 0.547 22.56379 C ? A ? 16 CG 1
   ATOM 570 OD1 A ASN A 156 ? 10.21256 3.11046 -37.39109 0.547 21.97402 O ? A ? 16 OD1 1
   ATOM 571 ND2 A ASN A 156 ? 10.56244 1.25055 -38.65158 0.547 23.30085 N ? A ? 16 ND2 1
   ATOM 572 HB2 A ASN A 156 ? 11.14085 0.35067 -36.36674 0.547 26.34246 H ? A ? 16 HB2 1
   ATOM 573 HB3 A ASN A 156 ? 9.66358 0.77534 -35.96331 0.547 26.34246 H ? A ? 16 HB3 1
   ATOM 574 HD21 A ASN A 156 ? 10.50173 1.68320 -39.39235 0.547 28.02671 H ? A ? 16 HD21 1
   ATOM 575 HD22 A ASN A 156 ? 10.70578 0.40262 -38.65935 0.547 28.02671 H ? A ? 16 HD22 1
   ATOM 576 CB C ASN A 156 ? 10.56108 1.07191 -36.18667 0.453 21.93306 C ? A ? 16 CB 1
   ATOM 577 CG C ASN A 156 ? 9.72000 1.85496 -37.17307 0.453 21.86393 C ? A ? 16 CG 1
   ATOM 578 OD1 C ASN A 156 ? 9.57037 3.07042 -37.06807 0.453 21.34029 O ? A ? 16 OD1 1
   ATOM 579 ND2 C ASN A 156 ? 9.18056 1.14432 -38.16776 0.453 25.49520 N ? A ? 16 ND2 1
   ATOM 580 HB2 C ASN A 156 ? 11.30756 0.68573 -36.67097 0.453 26.38536 H ? A ? 16 HB2 1
   ATOM 581 HB3 C ASN A 156 ? 10.00722 0.36790 -35.81450 0.453 26.38536 H ? A ? 16 HB3 1
   ATOM 582 HD21 C ASN A 156 ? 8.69270 1.53395 -38.75918 0.453 30.65994 H ? A ? 16 HD21 1
   ATOM 583 HD22 C ASN A 156 ? 9.32123 0.29731 -38.21653 0.453 30.65994 H ? A ? 16 HD22 1
   ATOM 584 N A GLN A 157 ? 11.50400 1.83365 -32.69491 0.537 19.84007 N ? A ? 17 N 1
   ATOM 585 CA A GLN A 157 ? 11.77891 1.21833 -31.41081 0.537 17.64571 C ? A ? 17 CA 1
   ATOM 586 C A GLN A 157 ? 11.20167 2.07959 -30.30316 0.537 16.32036 C ? A ? 17 C 1
   ATOM 587 O A GLN A 157 ? 11.33810 3.30710 -30.31975 0.537 16.18283 O ? A ? 17 O 1
   ATOM 588 CB A GLN A 157 ? 13.28002 1.00470 -31.19235 0.537 19.90672 C ? A ? 17 CB 1
   ATOM 589 CG A GLN A 157 ? 14.18558 2.16441 -31.43215 0.537 22.02574 C ? A ? 17 CG 1
   ATOM 590 CD A GLN A 157 ? 15.67161 1.77710 -31.24144 0.537 21.59169 C ? A ? 17 CD 1
   ATOM 591 OE1 A GLN A 157 ? 16.03328 0.62087 -31.08422 0.537 20.44437 O ? A ? 17 OE1 1
   ATOM 592 NE2 A GLN A 157 ? 16.51487 2.75875 -31.27408 0.537 22.49158 N ? A ? 17 NE2 1
   ATOM 593 H A GLN A 157 ? 11.60557 2.68761 -32.69964 0.537 23.87378 H ? A ? 17 H 1
   ATOM 594 HA A GLN A 157 ? 11.34474 0.35156 -31.37748 0.537 21.24055 H ? A ? 17 HA 1
   ATOM 595 HB2 A GLN A 157 ? 13.41006 0.73473 -30.26979 0.537 23.95376 H ? A ? 17 HB2 1
   ATOM 596 HB3 A GLN A 157 ? 13.56882 0.29661 -31.78909 0.537 23.95376 H ? A ? 17 HB3 1
   ATOM 597 HG2 A GLN A 157 ? 14.06742 2.48047 -32.34157 0.537 26.49659 H ? A ? 17 HG2 1
   ATOM 598 HG3 A GLN A 157 ? 13.97235 2.87255 -30.80448 0.537 26.49659 H ? A ? 17 HG3 1
   ATOM 599 HE21 A GLN A 157 ? 16.23449 3.56261 -31.39574 0.537 27.05559 H ? A ? 17 HE21 1
   ATOM 600 HE22 A GLN A 157 ? 17.35546 2.60704 -31.17410 0.537 27.05559 H ? A ? 17 HE22 1
   ATOM 601 N C GLN A 157 ? 11.40192 1.81173 -32.66266 0.463 19.78313 N ? A ? 17 N 1
   ATOM 602 CA C GLN A 157 ? 11.39876 1.06774 -31.41703 0.463 17.75042 C ? A ? 17 CA 1
   ATOM 603 C C GLN A 157 ? 10.94123 1.93325 -30.25423 0.463 16.20165 C ? A ? 17 C 1
   ATOM 604 O C GLN A 157 ? 11.30591 3.10702 -30.15754 0.463 16.21656 O ? A ? 17 O 1
   ATOM 605 CB C GLN A 157 ? 12.77882 0.45715 -31.12662 0.463 20.51464 C ? A ? 17 CB 1
   ATOM 606 CG C GLN A 157 ? 13.97755 1.32295 -31.41694 0.463 20.39619 C ? A ? 17 CG 1
   ATOM 607 CD C GLN A 157 ? 15.27096 0.53616 -31.52383 0.463 20.24317 C ? A ? 17 CD 1
   ATOM 608 OE1 C GLN A 157 ? 15.30941 -0.66374 -31.27322 0.463 21.54619 O ? A ? 17 OE1 1
   ATOM 609 NE2 C GLN A 157 ? 16.35178 1.22433 -31.87298 0.463 22.41119 N ? A ? 17 NE2 1
   ATOM 610 H C GLN A 157 ? 11.57917 2.65217 -32.61969 0.463 23.80545 H ? A ? 17 H 1
   ATOM 611 HA C GLN A 157 ? 10.74824 0.35241 -31.49460 0.463 21.36620 H ? A ? 17 HA 1
   ATOM 612 HB2 C GLN A 157 ? 12.81454 0.23050 -30.18415 0.463 24.68326 H ? A ? 17 HB2 1
   ATOM 613 HB3 C GLN A 157 ? 12.87152 -0.34476 -31.66443 0.463 24.68326 H ? A ? 17 HB3 1
   ATOM 614 HG2 C GLN A 157 ? 13.83724 1.78189 -32.25991 0.463 24.54113 H ? A ? 17 HG2 1
   ATOM 615 HG3 C GLN A 157 ? 14.07985 1.96888 -30.70055 0.463 24.54113 H ? A ? 17 HG3 1
   ATOM 616 HE21 C GLN A 157 ? 16.29348 2.06889 -32.02440 0.463 26.95913 H ? A ? 17 HE21 1
   ATOM 617 HE22 C GLN A 157 ? 17.11000 0.82542 -31.94767 0.463 26.95913 H ? A ? 17 HE22 1
   ATOM 618 N A LEU A 158 ? 10.52154 1.42952 -29.36864 0.537 14.41004 N ? A ? 18 N 1
   ATOM 619 CA A LEU A 158 ? 10.16580 2.09517 -28.12073 0.537 13.97513 C ? A ? 18 CA 1
   ATOM 620 C A LEU A 158 ? 11.39294 2.25292 -27.24482 0.537 13.78077 C ? A ? 18 C 1
   ATOM 621 O A LEU A 158 ? 12.21524 1.33796 -27.16884 0.537 12.86394 O ? A ? 18 O 1
   ATOM 622 CB A LEU A 158 ? 9.16959 1.26937 -27.35163 0.537 13.64004 C ? A ? 18 CB 1
   ATOM 623 CG A LEU A 158 ? 8.69964 1.62433 -25.94274 0.537 13.08087 C ? A ? 18 CG 1
   ATOM 624 CD1 A LEU A 158 ? 7.85666 2.91826 -26.02627 0.537 11.96313 C ? A ? 18 CD1 1
   ATOM 625 CD2 A LEU A 158 ? 7.99612 0.39980 -25.43244 0.537 13.92116 C ? A ? 18 CD2 1
   ATOM 626 H A LEU A 158 ? 10.25685 0.61356 -29.42988 0.537 17.35774 H ? A ? 18 H 1
   ATOM 627 HA A LEU A 158 ? 9.78477 2.96251 -28.32916 0.537 16.83585 H ? A ? 18 HA 1
   ATOM 628 HB2 A LEU A 158 ? 8.36342 1.24128 -27.89034 0.537 16.43374 H ? A ? 18 HB2 1
   ATOM 629 HB3 A LEU A 158 ? 9.55025 0.38026 -27.27755 0.537 16.43374 H ? A ? 18 HB3 1
   ATOM 630 HG A LEU A 158 ? 9.39640 1.83617 -25.30199 0.537 15.76274 H ? A ? 18 HG 1
   ATOM 631 HD11 A LEU A 158 ? 7.49034 3.11365 -25.14961 0.537 14.42145 H ? A ? 18 HD11 1
   ATOM 632 HD12 A LEU A 158 ? 8.42595 3.64783 -26.31700 0.537 14.42145 H ? A ? 18 HD12 1
   ATOM 633 HD13 A LEU A 158 ? 7.13729 2.78592 -26.66337 0.537 14.42145 H ? A ? 18 HD13 1
   ATOM 634 HD21 A LEU A 158 ? 7.57563 0.60792 -24.58346 0.537 16.77109 H ? A ? 18 HD21 1
   ATOM 635 HD22 A LEU A 158 ? 7.32361 0.13016 -26.07736 0.537 16.77109 H ? A ? 18 HD22 1
   ATOM 636 HD23 A LEU A 158 ? 8.64526 -0.31127 -25.31454 0.537 16.77109 H ? A ? 18 HD23 1
   ATOM 637 N C LEU A 158 ? 10.13801 1.33668 -29.37407 0.463 13.93443 N ? A ? 18 N 1
   ATOM 638 CA C LEU A 158 ? 9.75161 2.02488 -28.14687 0.463 13.65354 C ? A ? 18 CA 1
   ATOM 639 C C LEU A 158 ? 10.96921 2.26592 -27.26259 0.463 14.06374 C ? A ? 18 C 1
   ATOM 640 O C LEU A 158 ? 11.80572 1.37558 -27.07581 0.463 12.55597 O ? A ? 18 O 1
   ATOM 641 CB C LEU A 158 ? 8.74508 1.19570 -27.37714 0.463 14.10672 C ? A ? 18 CB 1
   ATOM 642 CG C LEU A 158 ? 7.93637 1.72215 -26.20770 0.463 13.81673 C ? A ? 18 CG 1
   ATOM 643 CD1 C LEU A 158 ? 7.15557 2.95937 -26.59057 0.463 13.39977 C ? A ? 18 CD1 1
   ATOM 644 CD2 C LEU A 158 ? 7.06271 0.53991 -25.71886 0.463 15.82308 C ? A ? 18 CD2 1
   ATOM 645 H C LEU A 158 ? 9.80910 0.54707 -29.46313 0.463 16.78702 H ? A ? 18 H 1
   ATOM 646 HA C LEU A 158 ? 9.35124 2.87773 -28.37762 0.463 16.44994 H ? A ? 18 HA 1
   ATOM 647 HB2 C LEU A 158 ? 8.08772 0.89703 -28.02490 0.463 16.99376 H ? A ? 18 HB2 1
   ATOM 648 HB3 C LEU A 158 ? 9.23309 0.43502 -27.02485 0.463 16.99376 H ? A ? 18 HB3 1
   ATOM 649 HG C LEU A 158 ? 8.49169 2.02552 -25.47252 0.463 16.64577 H ? A ? 18 HG 1
   ATOM 650 HD11 C LEU A 158 ? 6.59321 3.22124 -25.84486 0.463 16.14541 H ? A ? 18 HD11 1
   ATOM 651 HD12 C LEU A 158 ? 7.77793 3.67272 -26.80200 0.463 16.14541 H ? A ? 18 HD12 1
   ATOM 652 HD13 C LEU A 158 ? 6.60642 2.75925 -27.36470 0.463 16.14541 H ? A ? 18 HD13 1
   ATOM 653 HD21 C LEU A 158 ? 6.53746 0.82946 -24.95651 0.463 19.05338 H ? A ? 18 HD21 1
   ATOM 654 HD22 C LEU A 158 ? 6.47522 0.26242 -26.43911 0.463 19.05338 H ? A ? 18 HD22 1
   ATOM 655 HD23 C LEU A 158 ? 7.64115 -0.19516 -25.46200 0.463 19.05338 H ? A ? 18 HD23 1
   ATOM 656 N A LEU A 159 ? 11.48940 3.40326 -26.56505 0.537 11.84756 N ? A ? 19 N 1
   ATOM 657 CA A LEU A 159 ? 12.60615 3.76761 -25.69978 0.537 12.78041 C ? A ? 19 CA 1
   ATOM 658 C A LEU A 159 ? 12.02591 3.98012 -24.31124 0.537 12.67815 C ? A ? 19 C 1
   ATOM 659 O A LEU A 159 ? 11.29890 4.95092 -24.07961 0.537 10.60097 O ? A ? 19 O 1
   ATOM 660 CB A LEU A 159 ? 13.33176 5.02904 -26.18003 0.537 13.08412 C ? A ? 19 CB 1
   ATOM 661 CG A LEU A 159 ? 13.93636 4.97940 -27.61316 0.537 15.32916 C ? A ? 19 CG 1
   ATOM 662 CD1 A LEU A 159 ? 14.75147 6.26081 -27.85432 0.537 16.07253 C ? A ? 19 CD1 1
   ATOM 663 CD2 A LEU A 159 ? 14.76955 3.73943 -27.85062 0.537 15.30447 C ? A ? 19 CD2 1
   ATOM 664 H A LEU A 159 ? 10.88656 4.01589 -26.59451 0.537 14.28277 H ? A ? 19 H 1
   ATOM 665 HA A LEU A 159 ? 13.25698 3.04843 -25.69036 0.537 15.40219 H ? A ? 19 HA 1
   ATOM 666 HB2 A LEU A 159 ? 12.69933 5.76432 -26.16282 0.537 15.76664 H ? A ? 19 HB2 1
   ATOM 667 HB3 A LEU A 159 ? 14.06322 5.20619 -25.56809 0.537 15.76664 H ? A ? 19 HB3 1
   ATOM 668 HG A LEU A 159 ? 13.21462 4.93137 -28.25944 0.537 18.46069 H ? A ? 19 HG 1
   ATOM 669 HD11 A LEU A 159 ? 15.25150 6.16629 -28.68011 0.537 19.35273 H ? A ? 19 HD11 1
   ATOM 670 HD12 A LEU A 159 ? 14.14376 7.01399 -27.91996 0.537 19.35273 H ? A ? 19 HD12 1
   ATOM 671 HD13 A LEU A 159 ? 15.36134 6.39164 -27.11146 0.537 19.35273 H ? A ? 19 HD13 1
   ATOM 672 HD21 A LEU A 159 ? 15.17766 3.79657 -28.72873 0.537 18.43106 H ? A ? 19 HD21 1
   ATOM 673 HD22 A LEU A 159 ? 15.45757 3.68595 -27.16895 0.537 18.43106 H ? A ? 19 HD22 1
   ATOM 674 HD23 A LEU A 159 ? 14.19527 2.95916 -27.80290 0.537 18.43106 H ? A ? 19 HD23 1
   ATOM 675 N C LEU A 159 ? 11.03686 3.46141 -26.69059 0.463 13.59029 N ? A ? 19 N 1
   ATOM 676 CA C LEU A 159 ? 12.14629 3.90876 -25.86699 0.463 12.33087 C ? A ? 19 CA 1
   ATOM 677 C C LEU A 159 ? 11.63875 4.00001 -24.44545 0.463 12.60185 C ? A ? 19 C 1
   ATOM 678 O C LEU A 159 ? 10.68372 4.74162 -24.19277 0.463 10.99061 O ? A ? 19 O 1
   ATOM 679 CB C LEU A 159 ? 12.66182 5.27970 -26.30408 0.463 13.79023 C ? A ? 19 CB 1
   ATOM 680 CG C LEU A 159 ? 13.17981 5.38414 -27.74429 0.463 15.16229 C ? A ? 19 CG 1
   ATOM 681 CD1 C LEU A 159 ? 13.70688 6.79846 -27.96475 0.463 14.80783 C ? A ? 19 CD1 1
   ATOM 682 CD2 C LEU A 159 ? 14.27739 4.37263 -28.03547 0.463 15.07273 C ? A ? 19 CD2 1
   ATOM 683 H C LEU A 159 ? 10.42180 4.05718 -26.77032 0.463 16.37404 H ? A ? 19 H 1
   ATOM 684 HA C LEU A 159 ? 12.87654 3.27380 -25.93382 0.463 14.86274 H ? A ? 19 HA 1
   ATOM 685 HB2 C LEU A 159 ? 11.93600 5.91693 -26.21449 0.463 16.61396 H ? A ? 19 HB2 1
   ATOM 686 HB3 C LEU A 159 ? 13.39440 5.52674 -25.71825 0.463 16.61396 H ? A ? 19 HB3 1
   ATOM 687 HG C LEU A 159 ? 12.45316 5.19072 -28.35704 0.463 18.26044 H ? A ? 19 HG 1
   ATOM 688 HD11 C LEU A 159 ? 14.08152 6.86030 -28.85735 0.463 17.83510 H ? A ? 19 HD11 1
   ATOM 689 HD12 C LEU A 159 ? 12.97424 7.42697 -27.86925 0.463 17.83510 H ? A ? 19 HD12 1
   ATOM 690 HD13 C LEU A 159 ? 14.39224 6.98655 -27.30460 0.463 17.83510 H ? A ? 19 HD13 1
   ATOM 691 HD21 C LEU A 159 ? 14.74676 4.63916 -28.84142 0.463 18.15298 H ? A ? 19 HD21 1
   ATOM 692 HD22 C LEU A 159 ? 14.89305 4.35021 -27.28623 0.463 18.15298 H ? A ? 19 HD22 1
   ATOM 693 HD23 C LEU A 159 ? 13.87615 3.49836 -28.16016 0.463 18.15298 H ? A ? 19 HD23 1
   ATOM 694 N A VAL A 160 ? 12.33570 3.06744 -23.38956 0.537 11.27308 N ? A ? 20 N 1
   ATOM 695 CA A VAL A 160 ? 11.92153 3.17962 -21.98956 0.537 10.80033 C ? A ? 20 CA 1
   ATOM 696 C A VAL A 160 ? 13.14681 3.58758 -21.18231 0.537 11.35256 C ? A ? 20 C 1
   ATOM 697 O A VAL A 160 ? 14.16688 2.88737 -21.17288 0.537 10.58213 O ? A ? 20 O 1
   ATOM 698 CB A VAL A 160 ? 11.30703 1.87344 -21.45091 0.537 11.27156 C ? A ? 20 CB 1
   ATOM 699 CG1 A VAL A 160 ? 10.92085 2.04631 -20.00525 0.537 11.40863 C ? A ? 20 CG1 1
   ATOM 700 CG2 A VAL A 160 ? 10.14913 1.46067 -22.35344 0.537 11.46335 C ? A ? 20 CG2 1
   ATOM 701 H A VAL A 160 ? 12.79487 2.35932 -23.55486 0.537 13.59340 H ? A ? 20 H 1
   ATOM 702 HA A VAL A 160 ? 11.24808 3.87334 -21.91131 0.537 13.02609 H ? A ? 20 HA 1
   ATOM 703 HB A VAL A 160 ? 11.94783 1.14544 -21.46752 0.537 13.59157 H ? A ? 20 HB 1
   ATOM 704 HG11 A VAL A 160 ? 10.33230 1.31996 -19.74657 0.537 13.75606 H ? A ? 20 HG11 1
   ATOM 705 HG12 A VAL A 160 ? 11.72311 2.03212 -19.46020 0.537 13.75606 H ? A ? 20 HG12 1
   ATOM 706 HG13 A VAL A 160 ? 10.46425 2.89560 -19.89973 0.537 13.75606 H ? A ? 20 HG13 1
   ATOM 707 HG21 A VAL A 160 ? 9.72083 0.67530 -21.97839 0.537 13.82171 H ? A ? 20 HG21 1
   ATOM 708 HG22 A VAL A 160 ? 9.51317 2.19126 -22.40530 0.537 13.82171 H ? A ? 20 HG22 1
   ATOM 709 HG23 A VAL A 160 ? 10.49405 1.25900 -23.23733 0.537 13.82171 H ? A ? 20 HG23 1
   ATOM 710 N C VAL A 160 ? 12.28797 3.26718 -23.52921 0.463 11.37564 N ? A ? 20 N 1
   ATOM 711 CA C VAL A 160 ? 11.94689 3.26817 -22.10004 0.463 10.79773 C ? A ? 20 CA 1
   ATOM 712 C C VAL A 160 ? 13.18257 3.66307 -21.29149 0.463 11.56496 C ? A ? 20 C 1
   ATOM 713 O C VAL A 160 ? 14.22538 2.99526 -21.35577 0.463 10.71837 O ? A ? 20 O 1
   ATOM 714 CB C VAL A 160 ? 11.41333 1.89734 -21.63487 0.463 11.53489 C ? A ? 20 CB 1
   ATOM 715 CG1 C VAL A 160 ? 11.07218 1.94177 -20.18213 0.463 11.39746 C ? A ? 20 CG1 1
   ATOM 716 CG2 C VAL A 160 ? 10.21349 1.46600 -22.49118 0.463 11.42745 C ? A ? 20 CG2 1
   ATOM 717 H C VAL A 160 ? 12.94713 2.74802 -23.71785 0.463 13.71646 H ? A ? 20 H 1
   ATOM 718 HA C VAL A 160 ? 11.26449 3.94094 -21.94963 0.463 13.02297 H ? A ? 20 HA 1
   ATOM 719 HB C VAL A 160 ? 12.10355 1.22590 -21.75172 0.463 13.90756 H ? A ? 20 HB 1
   ATOM 720 HG11 C VAL A 160 ? 10.53849 1.16309 -19.95911 0.463 13.74265 H ? A ? 20 HG11 1
   ATOM 721 HG12 C VAL A 160 ? 11.89273 1.93959 -19.66484 0.463 13.74265 H ? A ? 20 HG12 1
   ATOM 722 HG13 C VAL A 160 ? 10.56882 2.75082 -20.00054 0.463 13.74265 H ? A ? 20 HG13 1
   ATOM 723 HG21 C VAL A 160 ? 9.86539 0.62824 -22.14784 0.463 13.77864 H ? A ? 20 HG21 1
   ATOM 724 HG22 C VAL A 160 ? 9.52948 2.15221 -22.44483 0.463 13.77864 H ? A ? 20 HG22 1
   ATOM 725 HG23 C VAL A 160 ? 10.50549 1.35149 -23.40907 0.463 13.77864 H ? A ? 20 HG23 1
   ATOM 726 N . GLY A 161 ? 13.06461 4.72300 -20.50772 1.000 10.30511 N ? A ? 21 N 1
   ATOM 727 CA . GLY A 161 ? 14.14944 5.19063 -19.68656 1.000 9.57365 C ? A ? 21 CA 1
   ATOM 728 C . GLY A 161 ? 13.79936 4.91832 -18.23357 1.000 9.62622 C ? A ? 21 C 1
   ATOM 729 O . GLY A 161 ? 12.66567 5.18002 -17.80373 1.000 10.47635 O ? A ? 21 O 1
   ATOM 730 HA2 . GLY A 161 ? 14.96937 4.72467 -19.91351 1.000 11.55407 H ? A ? 21 HA2 1
   ATOM 731 HA3 . GLY A 161 ? 14.28206 6.14313 -19.81327 1.000 11.55407 H ? A ? 21 HA3 1
   ATOM 732 H A GLY A 161 ? 12.37899 5.24212 -20.51405 0.537 12.43182 H ? A ? 21 H 1
   ATOM 733 H C GLY A 161 ? 12.34771 5.19291 -20.43815 0.463 12.43182 H ? A ? 21 H 1
   ATOM 734 N . ILE A 162 ? 14.68109 4.21605 -17.56071 1.000 8.55107 N ? A ? 22 N 1
   ATOM 735 CA . ILE A 162 ? 14.54305 4.01475 -16.13069 1.000 9.58278 C ? A ? 22 CA 1
   ATOM 736 C . ILE A 162 ? 15.47828 5.04728 -15.48493 1.000 11.27003 C ? A ? 22 C 1
   ATOM 737 O . ILE A 162 ? 16.70567 4.92273 -15.56845 1.000 11.23642 O ? A ? 22 O 1
   ATOM 738 H . ILE A 162 ? 15.37314 3.84245 -17.90868 1.000 10.32698 H ? A ? 22 H 1
   ATOM 739 HA . ILE A 162 ? 13.62839 4.17930 -15.85281 1.000 11.56503 H ? A ? 22 HA 1
   ATOM 740 CB A ILE A 162 ? 14.85774 2.60392 -15.67515 0.465 10.15479 C ? A ? 22 CB 1
   ATOM 741 CG1 A ILE A 162 ? 13.80335 1.60435 -16.17842 0.465 10.57500 C ? A ? 22 CG1 1
   ATOM 742 CG2 A ILE A 162 ? 14.93196 2.60179 -14.11097 0.465 10.60750 C ? A ? 22 CG2 1
   ATOM 743 CD1 A ILE A 162 ? 12.34549 1.95893 -15.74289 0.465 10.07843 C ? A ? 22 CD1 1
   ATOM 744 HB A ILE A 162 ? 15.70781 2.32522 -16.05012 0.465 12.25144 H ? A ? 22 HB 1
   ATOM 745 HG12 A ILE A 162 ? 13.82722 1.58693 -17.14797 0.465 12.75570 H ? A ? 22 HG12 1
   ATOM 746 HG13 A ILE A 162 ? 14.01275 0.72540 -15.82557 0.465 12.75570 H ? A ? 22 HG13 1
   ATOM 747 HG21 A ILE A 162 ? 14.86744 1.68767 -13.79300 0.465 12.79470 H ? A ? 22 HG21 1
   ATOM 748 HG22 A ILE A 162 ? 15.77706 2.98935 -13.83439 0.465 12.79470 H ? A ? 22 HG22 1
   ATOM 749 HG23 A ILE A 162 ? 14.19627 3.12708 -13.75920 0.465 12.79470 H ? A ? 22 HG23 1
   ATOM 750 HD11 A ILE A 162 ? 11.76626 1.20499 -15.93517 0.465 12.15981 H ? A ? 22 HD11 1
   ATOM 751 HD12 A ILE A 162 ? 12.33731 2.14818 -14.79157 0.465 12.15981 H ? A ? 22 HD12 1
   ATOM 752 HD13 A ILE A 162 ? 12.04885 2.73863 -16.23783 0.465 12.15981 H ? A ? 22 HD13 1
   ATOM 753 CB B ILE A 162 ? 14.86993 2.57242 -15.69399 0.535 10.11525 C ? A ? 22 CB 1
   ATOM 754 CG1 B ILE A 162 ? 14.06909 1.51707 -16.48431 0.535 10.54597 C ? A ? 22 CG1 1
   ATOM 755 CG2 B ILE A 162 ? 14.61506 2.47262 -14.16497 0.535 10.40380 C ? A ? 22 CG2 1
   ATOM 756 CD1 B ILE A 162 ? 12.56635 1.57703 -16.44186 0.535 9.76927 C ? A ? 22 CD1 1
   ATOM 757 HB B ILE A 162 ? 15.79988 2.38057 -15.89217 0.535 12.20400 H ? A ? 22 HB 1
   ATOM 758 HG12 B ILE A 162 ? 14.32179 1.59528 -17.41754 0.535 12.72086 H ? A ? 22 HG12 1
   ATOM 759 HG13 B ILE A 162 ? 14.31978 0.64369 -16.14480 0.535 12.72086 H ? A ? 22 HG13 1
   ATOM 760 HG21 B ILE A 162 ? 14.72390 1.54992 -13.88624 0.535 12.55025 H ? A ? 22 HG21 1
   ATOM 761 HG22 B ILE A 162 ? 15.25399 3.03591 -13.70088 0.535 12.55025 H ? A ? 22 HG22 1
   ATOM 762 HG23 B ILE A 162 ? 13.71186 2.77114 -13.97522 0.535 12.55025 H ? A ? 22 HG23 1
   ATOM 763 HD11 B ILE A 162 ? 12.20645 0.91048 -17.04772 0.535 11.78882 H ? A ? 22 HD11 1
   ATOM 764 HD12 B ILE A 162 ? 12.26853 1.39633 -15.53657 0.535 11.78882 H ? A ? 22 HD12 1
   ATOM 765 HD13 B ILE A 162 ? 12.27778 2.46206 -16.71455 0.535 11.78882 H ? A ? 22 HD13 1
   ATOM 766 N B ILE A 163 ? 14.89139 6.09037 -14.88667 0.408 10.91925 N ? A ? 23 N 1
   ATOM 767 CA B ILE A 163 ? 15.66130 7.24429 -14.41635 0.408 11.06155 C ? A ? 23 CA 1
   ATOM 768 C B ILE A 163 ? 16.22236 6.98344 -13.02345 0.408 11.49343 C ? A ? 23 C 1
   ATOM 769 O B ILE A 163 ? 17.43766 6.94622 -12.80968 0.408 10.75296 O ? A ? 23 O 1
   ATOM 770 CB B ILE A 163 ? 14.78168 8.51307 -14.43746 0.408 11.76871 C ? A ? 23 CB 1
   ATOM 771 CG1 B ILE A 163 ? 14.22276 8.78156 -15.84314 0.408 11.61285 C ? A ? 23 CG1 1
   ATOM 772 CG2 B ILE A 163 ? 15.58273 9.69449 -13.90501 0.408 12.49920 C ? A ? 23 CG2 1
   ATOM 773 CD1 B ILE A 163 ? 13.24702 9.95847 -15.90409 0.408 12.67037 C ? A ? 23 CD1 1
   ATOM 774 H B ILE A 163 ? 14.04616 6.15368 -14.74112 0.408 13.16880 H ? A ? 23 H 1
   ATOM 775 HA B ILE A 163 ? 16.41002 7.38287 -15.01728 0.408 13.33955 H ? A ? 23 HA 1
   ATOM 776 HB B ILE A 163 ? 14.01515 8.37524 -13.85924 0.408 14.18814 H ? A ? 23 HB 1
   ATOM 777 HG12 B ILE A 163 ? 14.96152 8.97826 -16.44018 0.408 14.00111 H ? A ? 23 HG12 1
   ATOM 778 HG13 B ILE A 163 ? 13.75161 7.99030 -16.14781 0.408 14.00111 H ? A ? 23 HG13 1
   ATOM 779 HG21 B ILE A 163 ? 15.06853 10.50725 -14.03121 0.408 15.06473 H ? A ? 23 HG21 1
   ATOM 780 HG22 B ILE A 163 ? 15.75816 9.55730 -12.96092 0.408 15.06473 H ? A ? 23 HG22 1
   ATOM 781 HG23 B ILE A 163 ? 16.41966 9.75364 -14.39179 0.408 15.06473 H ? A ? 23 HG23 1
   ATOM 782 HD11 B ILE A 163 ? 12.67249 9.85259 -16.67844 0.408 15.27014 H ? A ? 23 HD11 1
   ATOM 783 HD12 B ILE A 163 ? 12.71269 9.96793 -15.09458 0.408 15.27014 H ? A ? 23 HD12 1
   ATOM 784 HD13 B ILE A 163 ? 13.75168 10.78364 -15.97699 0.408 15.27014 H ? A ? 23 HD13 1
   ATOM 785 N C ILE A 163 ? 14.94535 6.10728 -14.87484 0.592 10.91612 N ? A ? 23 N 1
   ATOM 786 CA C ILE A 163 ? 15.80435 7.20606 -14.41221 0.592 10.96553 C ? A ? 23 CA 1
   ATOM 787 C C ILE A 163 ? 16.26324 6.98247 -12.98298 0.592 11.47209 C ? A ? 23 C 1
   ATOM 788 O C ILE A 163 ? 17.45901 6.95992 -12.69978 0.592 10.71583 O ? A ? 23 O 1
   ATOM 789 CB C ILE A 163 ? 15.07989 8.56253 -14.57960 0.592 11.85165 C ? A ? 23 CB 1
   ATOM 790 CG1 C ILE A 163 ? 14.76476 8.76804 -16.06297 0.592 12.26103 C ? A ? 23 CG1 1
   ATOM 791 CG2 C ILE A 163 ? 15.97277 9.66790 -14.04352 0.592 12.26966 C ? A ? 23 CG2 1
   ATOM 792 CD1 C ILE A 163 ? 13.46566 9.37454 -16.37305 0.592 12.01387 C ? A ? 23 CD1 1
   ATOM 793 H C ILE A 163 ? 14.10643 6.21434 -14.71879 0.592 13.16504 H ? A ? 23 H 1
   ATOM 794 HA C ILE A 163 ? 16.59589 7.23095 -14.97235 0.592 13.22433 H ? A ? 23 HA 1
   ATOM 795 HB C ILE A 163 ? 14.24732 8.57406 -14.08200 0.592 14.28768 H ? A ? 23 HB 1
   ATOM 796 HG12 C ILE A 163 ? 15.44658 9.34630 -16.43931 0.592 14.77893 H ? A ? 23 HG12 1
   ATOM 797 HG13 C ILE A 163 ? 14.78655 7.90194 -16.49920 0.592 14.77893 H ? A ? 23 HG13 1
   ATOM 798 HG21 C ILE A 163 ? 15.54887 10.52451 -14.20910 0.592 14.78928 H ? A ? 23 HG21 1
   ATOM 799 HG22 C ILE A 163 ? 16.09699 9.53910 -13.09016 0.592 14.78928 H ? A ? 23 HG22 1
   ATOM 800 HG23 C ILE A 163 ? 16.82946 9.62965 -14.49686 0.592 14.78928 H ? A ? 23 HG23 1
   ATOM 801 HD11 C ILE A 163 ? 13.39836 9.50389 -17.33203 0.592 14.48233 H ? A ? 23 HD11 1
   ATOM 802 HD12 C ILE A 163 ? 12.76007 8.78253 -16.06880 0.592 14.48233 H ? A ? 23 HD12 1
   ATOM 803 HD13 C ILE A 163 ? 13.39949 10.22894 -15.91859 0.592 14.48233 H ? A ? 23 HD13 1
   ATOM 804 N . GLN A 164 ? 15.33732 6.76488 -12.06179 1.000 12.05812 N ? A ? 24 N 1
   ATOM 805 CA . GLN A 164 ? 15.70320 6.60051 -10.65310 1.000 10.86462 C ? A ? 24 CA 1
   ATOM 806 C . GLN A 164 ? 14.52135 6.06000 -9.87915 1.000 12.17461 C ? A ? 24 C 1
   ATOM 807 O . GLN A 164 ? 13.39452 6.13093 -10.34934 1.000 10.76053 O ? A ? 24 O 1
   ATOM 808 HA . GLN A 164 ? 16.43540 5.96669 -10.59792 1.000 13.10324 H ? A ? 24 HA 1
   ATOM 809 CB A GLN A 164 ? 16.10137 7.92722 -10.05226 0.748 11.62914 C ? A ? 24 CB 1
   ATOM 810 CG A GLN A 164 ? 14.97795 8.93277 -10.01485 0.748 12.28266 C ? A ? 24 CG 1
   ATOM 811 CD A GLN A 164 ? 15.43609 10.30211 -9.48240 0.748 14.13131 C ? A ? 24 CD 1
   ATOM 812 OE1 A GLN A 164 ? 16.32332 10.38616 -8.63706 0.748 15.57411 O ? A ? 24 OE1 1
   ATOM 813 NE2 A GLN A 164 ? 14.82612 11.35785 -9.95827 0.748 15.56308 N ? A ? 24 NE2 1
   ATOM 814 HB2 A GLN A 164 ? 16.39953 7.78082 -9.14091 0.748 14.02067 H ? A ? 24 HB2 1
   ATOM 815 HB3 A GLN A 164 ? 16.82163 8.30595 -10.58017 0.748 14.02067 H ? A ? 24 HB3 1
   ATOM 816 HG2 A GLN A 164 ? 14.63369 9.05809 -10.91300 0.748 14.80489 H ? A ? 24 HG2 1
   ATOM 817 HG3 A GLN A 164 ? 14.27531 8.60264 -9.43329 0.748 14.80489 H ? A ? 24 HG3 1
   ATOM 818 HE21 A GLN A 164 ? 14.20055 11.26670 -10.54133 0.748 18.74139 H ? A ? 24 HE21 1
   ATOM 819 HE22 A GLN A 164 ? 15.05089 12.14268 -9.68789 0.748 18.74139 H ? A ? 24 HE22 1
   ATOM 820 CB C GLN A 164 ? 16.17783 7.91022 -10.04034 0.252 11.70770 C ? A ? 24 CB 1
   ATOM 821 CG C GLN A 164 ? 15.25343 9.07853 -10.23977 0.252 12.53959 C ? A ? 24 CG 1
   ATOM 822 CD C GLN A 164 ? 15.85241 10.36636 -9.68776 0.252 14.02298 C ? A ? 24 CD 1
   ATOM 823 OE1 C GLN A 164 ? 16.55626 10.34771 -8.68223 0.252 15.58666 O ? A ? 24 OE1 1
   ATOM 824 NE2 C GLN A 164 ? 15.59604 11.47686 -10.35206 0.252 14.81989 N ? A ? 24 NE2 1
   ATOM 825 H C GLN A 164 ? 14.49412 6.70768 -12.22099 0.592 14.53544 H ? A ? 24 H 1
   ATOM 826 HB2 C GLN A 164 ? 16.28167 7.78176 -9.08451 0.252 14.11494 H ? A ? 24 HB2 1
   ATOM 827 HB3 C GLN A 164 ? 17.03107 8.14360 -10.43835 0.252 14.11494 H ? A ? 24 HB3 1
   ATOM 828 HG2 C GLN A 164 ? 15.09003 9.20004 -11.18816 0.252 15.11320 H ? A ? 24 HG2 1
   ATOM 829 HG3 C GLN A 164 ? 14.41740 8.90852 -9.77819 0.252 15.11320 H ? A ? 24 HG3 1
   ATOM 830 HE21 C GLN A 164 ? 15.11069 11.45121 -11.06154 0.252 17.84956 H ? A ? 24 HE21 1
   ATOM 831 HE22 C GLN A 164 ? 15.91427 12.22648 -10.07564 0.252 17.84956 H ? A ? 24 HE22 1
   ATOM 832 H B GLN A 164 ? 14.49044 6.70484 -12.19884 0.408 14.53544 H ? A ? 24 H 1
   ATOM 833 N . ALA A 165 ? 14.77238 5.58778 -8.65204 1.000 9.83170 N ? A ? 25 N 1
   ATOM 834 CA . ALA A 165 ? 13.73340 5.28421 -7.67590 1.000 11.10289 C ? A ? 25 CA 1
   ATOM 835 C . ALA A 165 ? 14.06108 6.04341 -6.40416 1.000 12.34292 C ? A ? 25 C 1
   ATOM 836 O . ALA A 165 ? 15.20855 6.44874 -6.19351 1.000 12.73192 O ? A ? 25 O 1
   ATOM 837 CB . ALA A 165 ? 13.62025 3.80524 -7.37218 1.000 8.98906 C ? A ? 25 CB 1
   ATOM 838 H . ALA A 165 ? 15.56502 5.43169 -8.35715 1.000 11.86374 H ? A ? 25 H 1
   ATOM 839 HA . ALA A 165 ? 12.87191 5.56545 -8.02178 1.000 13.38916 H ? A ? 25 HA 1
   ATOM 840 HB1 . ALA A 165 ? 12.87233 3.66257 -6.77122 1.000 10.85257 H ? A ? 25 HB1 1
   ATOM 841 HB2 . ALA A 165 ? 13.47521 3.32281 -8.20112 1.000 10.85257 H ? A ? 25 HB2 1
   ATOM 842 HB3 . ALA A 165 ? 14.44242 3.50488 -6.95418 1.000 10.85257 H ? A ? 25 HB3 1
   ATOM 843 N B ALA A 166 ? 13.05700 6.21454 -5.54739 0.429 11.93229 N ? A ? 26 N 1
   ATOM 844 CA B ALA A 166 ? 13.23671 6.95178 -4.30642 0.429 12.96581 C ? A ? 26 CA 1
   ATOM 845 C B ALA A 166 ? 12.33837 6.35801 -3.23087 0.429 13.13580 C ? A ? 26 C 1
   ATOM 846 O B ALA A 166 ? 11.36849 5.65628 -3.51834 0.429 11.29708 O ? A ? 26 O 1
   ATOM 847 CB B ALA A 166 ? 12.96144 8.44647 -4.50767 0.429 13.63874 C ? A ? 26 CB 1
   ATOM 848 H B ALA A 166 ? 12.26083 5.91138 -5.66491 0.429 14.38445 H ? A ? 26 H 1
   ATOM 849 HA B ALA A 166 ? 14.15106 6.85473 -3.99749 0.429 15.62466 H ? A ? 26 HA 1
   ATOM 850 HB1 B ALA A 166 ? 13.02707 8.89774 -3.65154 0.429 16.43219 H ? A ? 26 HB1 1
   ATOM 851 HB2 B ALA A 166 ? 13.61772 8.80834 -5.12350 0.429 16.43219 H ? A ? 26 HB2 1
   ATOM 852 HB3 B ALA A 166 ? 12.06941 8.55701 -4.87232 0.429 16.43219 H ? A ? 26 HB3 1
   ATOM 853 N C ALA A 166 ? 13.04533 6.27453 -5.58044 0.571 11.93173 N ? A ? 26 N 1
   ATOM 854 CA C ALA A 166 ? 13.18159 7.06745 -4.36885 0.571 13.04428 C ? A ? 26 CA 1
   ATOM 855 C C ALA A 166 ? 12.34244 6.43706 -3.27069 0.571 13.13614 C ? A ? 26 C 1
   ATOM 856 O C ALA A 166 ? 11.30721 5.82091 -3.54174 0.571 11.48073 O ? A ? 26 O 1
   ATOM 857 CB C ALA A 166 ? 12.77032 8.52205 -4.60073 0.571 13.67123 C ? A ? 26 CB 1
   ATOM 858 H C ALA A 166 ? 12.24905 5.97498 -5.70611 0.571 14.38377 H ? A ? 26 H 1
   ATOM 859 HA C ALA A 166 ? 14.10593 7.07017 -4.07474 0.571 15.71884 H ? A ? 26 HA 1
   ATOM 860 HB1 C ALA A 166 ? 12.89271 9.01994 -3.77731 0.571 16.47117 H ? A ? 26 HB1 1
   ATOM 861 HB2 C ALA A 166 ? 13.32538 8.89937 -5.30105 0.571 16.47117 H ? A ? 26 HB2 1
   ATOM 862 HB3 C ALA A 166 ? 11.83808 8.54797 -4.86749 0.571 16.47117 H ? A ? 26 HB3 1
   ATOM 863 N B GLU A 167 ? 12.71265 6.62869 -1.97657 0.429 13.11673 N ? A ? 27 N 1
   ATOM 864 CA B GLU A 167 ? 11.93841 6.26072 -0.80280 0.429 14.75521 C ? A ? 27 CA 1
   ATOM 865 C B GLU A 167 ? 11.68001 4.76590 -0.72182 0.429 13.68214 C ? A ? 27 C 1
   ATOM 866 O B GLU A 167 ? 10.62509 4.34917 -0.24938 0.429 14.41938 O ? A ? 27 O 1
   ATOM 867 CB B GLU A 167 ? 10.60297 7.01475 -0.76799 0.429 16.27222 C ? A ? 27 CB 1
   ATOM 868 CG B GLU A 167 ? 10.76223 8.53830 -0.71793 0.429 15.59322 C ? A ? 27 CG 1
   ATOM 869 CD B GLU A 167 ? 9.47121 9.28030 -0.38758 0.429 18.87842 C ? A ? 27 CD 1
   ATOM 870 OE1 B GLU A 167 ? 8.88735 9.02209 0.70080 0.429 21.29783 O ? A ? 27 OE1 1
   ATOM 871 OE2 B GLU A 167 ? 9.07563 10.15134 -1.21119 0.429 19.37154 O ? A ? 27 OE2 1
   ATOM 872 H B GLU A 167 ? 13.44091 7.04113 -1.77876 0.429 15.80577 H ? A ? 27 H 1
   ATOM 873 HA B GLU A 167 ? 12.45992 6.50564 -0.02245 0.429 17.77195 H ? A ? 27 HA 1
   ATOM 874 HB2 B GLU A 167 ? 10.09867 6.79474 -1.56685 0.429 19.59235 H ? A ? 27 HB2 1
   ATOM 875 HB3 B GLU A 167 ? 10.10994 6.74138 0.02137 0.429 19.59235 H ? A ? 27 HB3 1
   ATOM 876 HG2 B GLU A 167 ? 11.41463 8.76184 -0.03580 0.429 18.77755 H ? A ? 27 HG2 1
   ATOM 877 HG3 B GLU A 167 ? 11.06842 8.84891 -1.58434 0.429 18.77755 H ? A ? 27 HG3 1
   ATOM 878 N C GLU A 167 ? 12.85725 6.54316 -2.03912 0.571 13.13286 N ? A ? 27 N 1
   ATOM 879 CA C GLU A 167 ? 12.14718 6.17536 -0.82796 0.571 14.54463 C ? A ? 27 CA 1
   ATOM 880 C C GLU A 167 ? 11.73989 4.71054 -0.79992 0.571 13.69395 C ? A ? 27 C 1
   ATOM 881 O C GLU A 167 ? 10.64059 4.38363 -0.36550 0.571 14.38850 O ? A ? 27 O 1
   ATOM 882 CB C GLU A 167 ? 10.91356 7.05685 -0.65327 0.571 17.01417 C ? A ? 27 CB 1
   ATOM 883 CG C GLU A 167 ? 11.25830 8.49948 -0.41066 0.571 14.72861 C ? A ? 27 CG 1
   ATOM 884 CD C GLU A 167 ? 10.05886 9.41059 -0.42625 0.571 18.94413 C ? A ? 27 CD 1
   ATOM 885 OE1 C GLU A 167 ? 8.91397 8.93253 -0.73229 0.571 17.45340 O ? A ? 27 OE1 1
   ATOM 886 OE2 C GLU A 167 ? 10.27269 10.61490 -0.10453 0.571 18.04895 O ? A ? 27 OE2 1
   ATOM 887 H C GLU A 167 ? 13.64940 6.83867 -1.88176 0.571 15.82512 H ? A ? 27 H 1
   ATOM 888 HA C GLU A 167 ? 12.75611 6.30683 -0.08444 0.571 17.51925 H ? A ? 27 HA 1
   ATOM 889 HB2 C GLU A 167 ? 10.37451 7.00826 -1.45823 0.571 20.48269 H ? A ? 27 HB2 1
   ATOM 890 HB3 C GLU A 167 ? 10.40318 6.73809 0.10752 0.571 20.48269 H ? A ? 27 HB3 1
   ATOM 891 HG2 C GLU A 167 ? 11.68110 8.57920 0.45870 0.571 17.74003 H ? A ? 27 HG2 1
   ATOM 892 HG3 C GLU A 167 ? 11.86728 8.79757 -1.10433 0.571 17.74003 H ? A ? 27 HG3 1
   ATOM 893 N B LEU A 168 ? 12.61534 3.95012 -1.19030 0.429 13.62153 N ? A ? 28 N 1
   ATOM 894 CA B LEU A 168 ? 12.42565 2.51959 -1.13536 0.429 13.46197 C ? A ? 28 CA 1
   ATOM 895 C B LEU A 168 ? 12.55651 2.01462 0.29762 0.429 15.81066 C ? A ? 28 C 1
   ATOM 896 O B LEU A 168 ? 13.36295 2.52014 1.07946 0.429 15.02615 O ? A ? 28 O 1
   ATOM 897 CB B LEU A 168 ? 13.44584 1.80592 -2.01551 0.429 13.63151 C ? A ? 28 CB 1
   ATOM 898 CG B LEU A 168 ? 13.41277 2.19255 -3.50438 0.429 11.93513 C ? A ? 28 CG 1
   ATOM 899 CD1 B LEU A 168 ? 14.44613 1.39701 -4.27202 0.429 11.86392 C ? A ? 28 CD1 1
   ATOM 900 CD2 B LEU A 168 ? 12.00670 2.00725 -4.06863 0.429 11.63160 C ? A ? 28 CD2 1
   ATOM 901 H B LEU A 168 ? 13.35936 4.20211 -1.54034 0.429 16.41154 H ? A ? 28 H 1
   ATOM 902 HA B LEU A 168 ? 11.53632 2.30632 -1.45863 0.429 16.22006 H ? A ? 28 HA 1
   ATOM 903 HB2 B LEU A 168 ? 14.33333 2.01083 -1.68191 0.429 16.42350 H ? A ? 28 HB2 1
   ATOM 904 HB3 B LEU A 168 ? 13.28263 0.85139 -1.95965 0.429 16.42350 H ? A ? 28 HB3 1
   ATOM 905 HG B LEU A 168 ? 13.63819 3.13017 -3.60907 0.429 14.38785 H ? A ? 28 HG 1
   ATOM 906 HD11 B LEU A 168 ? 14.41205 1.65397 -5.20674 0.429 14.30240 H ? A ? 28 HD11 1
   ATOM 907 HD12 B LEU A 168 ? 15.32509 1.58726 -3.90850 0.429 14.30240 H ? A ? 28 HD12 1
   ATOM 908 HD13 B LEU A 168 ? 14.24821 0.45176 -4.18139 0.429 14.30240 H ? A ? 28 HD13 1
   ATOM 909 HD21 B LEU A 168 ? 12.05783 1.96465 -5.03634 0.429 14.02361 H ? A ? 28 HD21 1
   ATOM 910 HD22 B LEU A 168 ? 11.63287 1.18264 -3.72053 0.429 14.02361 H ? A ? 28 HD22 1
   ATOM 911 HD23 B LEU A 168 ? 11.45665 2.75943 -3.79924 0.429 14.02361 H ? A ? 28 HD23 1
   ATOM 912 N C LEU A 168 ? 12.60734 3.82900 -1.27565 0.571 13.54289 N ? A ? 28 N 1
   ATOM 913 CA C LEU A 168 ? 12.34863 2.42225 -1.13774 0.571 13.48323 C ? A ? 28 CA 1
   ATOM 914 C C LEU A 168 ? 12.35708 2.03582 0.33611 0.571 15.83100 C ? A ? 28 C 1
   ATOM 915 O C LEU A 168 ? 12.90978 2.74040 1.17849 0.571 15.22124 O ? A ? 28 O 1
   ATOM 916 CB C LEU A 168 ? 13.39443 1.60510 -1.89353 0.571 13.59061 C ? A ? 28 CB 1
   ATOM 917 CG C LEU A 168 ? 13.50181 1.79291 -3.41895 0.571 12.06744 C ? A ? 28 CG 1
   ATOM 918 CD1 C LEU A 168 ? 14.78855 1.11289 -3.89804 0.571 12.11209 C ? A ? 28 CD1 1
   ATOM 919 CD2 C LEU A 168 ? 12.29918 1.26433 -4.20068 0.571 11.07531 C ? A ? 28 CD2 1
   ATOM 920 H C LEU A 168 ? 13.34234 4.02575 -1.67648 0.571 16.31716 H ? A ? 28 H 1
   ATOM 921 HA C LEU A 168 ? 11.47859 2.21346 -1.51237 0.571 16.24557 H ? A ? 28 HA 1
   ATOM 922 HB2 C LEU A 168 ? 14.26359 1.82718 -1.52454 0.571 16.37443 H ? A ? 28 HB2 1
   ATOM 923 HB3 C LEU A 168 ? 13.19968 0.66697 -1.74228 0.571 16.37443 H ? A ? 28 HB3 1
   ATOM 924 HG C LEU A 168 ? 13.51990 2.74518 -3.60269 0.571 14.54663 H ? A ? 28 HG 1
   ATOM 925 HD11 C LEU A 168 ? 14.84899 1.19530 -4.86264 0.571 14.60021 H ? A ? 28 HD11 1
   ATOM 926 HD12 C LEU A 168 ? 15.54921 1.54662 -3.48070 0.571 14.60021 H ? A ? 28 HD12 1
   ATOM 927 HD13 C LEU A 168 ? 14.76307 0.17628 -3.64703 0.571 14.60021 H ? A ? 28 HD13 1
   ATOM 928 HD21 C LEU A 168 ? 12.43592 1.43699 -5.14534 0.571 13.35607 H ? A ? 28 HD21 1
   ATOM 929 HD22 C LEU A 168 ? 12.21749 0.31002 -4.04727 0.571 13.35607 H ? A ? 28 HD22 1
   ATOM 930 HD23 C LEU A 168 ? 11.49879 1.71837 -3.89390 0.571 13.35607 H ? A ? 28 HD23 1
   ATOM 931 N B PRO A 169 ? 11.82765 0.96930 0.64422 0.429 16.61479 N ? A ? 29 N 1
   ATOM 932 CA B PRO A 169 ? 11.88582 0.47858 2.02028 0.429 17.76965 C ? A ? 29 CA 1
   ATOM 933 C B PRO A 169 ? 13.24098 -0.10637 2.35403 0.429 18.07167 C ? A ? 29 C 1
   ATOM 934 O B PRO A 169 ? 13.97248 -0.62011 1.50437 0.429 17.11339 O ? A ? 29 O 1
   ATOM 935 CB B PRO A 169 ? 10.78832 -0.59375 2.08058 0.429 18.63492 C ? A ? 29 CB 1
   ATOM 936 CG B PRO A 169 ? 10.62617 -1.06665 0.66719 0.429 16.60318 C ? A ? 29 CG 1
   ATOM 937 CD B PRO A 169 ? 10.94580 0.17087 -0.21511 0.429 15.22894 C ? A ? 29 CD 1
   ATOM 938 HA B PRO A 169 ? 11.67504 1.19320 2.64140 0.429 21.38927 H ? A ? 29 HA 1
   ATOM 939 HB2 B PRO A 169 ? 11.06845 -1.32007 2.65927 0.429 22.42760 H ? A ? 29 HB2 1
   ATOM 940 HB3 B PRO A 169 ? 9.96442 -0.20399 2.41250 0.429 22.42760 H ? A ? 29 HB3 1
   ATOM 941 HG2 B PRO A 169 ? 11.24783 -1.78932 0.48779 0.429 19.98951 H ? A ? 29 HG2 1
   ATOM 942 HG3 B PRO A 169 ? 9.71576 -1.36865 0.52280 0.429 19.98951 H ? A ? 29 HG3 1
   ATOM 943 HD2 B PRO A 169 ? 11.40177 -0.09285 -1.02964 0.429 18.34043 H ? A ? 29 HD2 1
   ATOM 944 HD3 B PRO A 169 ? 10.13680 0.66040 -0.43139 0.429 18.34043 H ? A ? 29 HD3 1
   ATOM 945 N C PRO A 169 ? 11.77556 0.90031 0.66801 0.571 16.61307 N ? A ? 29 N 1
   ATOM 946 CA C PRO A 169 ? 11.81085 0.45083 2.06256 0.571 17.77039 C ? A ? 29 CA 1
   ATOM 947 C C PRO A 169 ? 13.09215 -0.28034 2.40586 0.571 18.13558 C ? A ? 29 C 1
   ATOM 948 O C PRO A 169 ? 13.61247 -1.08469 1.62530 0.571 16.76654 O ? A ? 29 O 1
   ATOM 949 CB C PRO A 169 ? 10.59815 -0.48553 2.17891 0.571 18.73315 C ? A ? 29 CB 1
   ATOM 950 CG C PRO A 169 ? 10.35688 -1.01222 0.80037 0.571 16.64573 C ? A ? 29 CG 1
   ATOM 951 CD C PRO A 169 ? 10.82001 0.15749 -0.15720 0.571 15.48228 C ? A ? 29 CD 1
   ATOM 952 HA C PRO A 169 ? 11.70223 1.21023 2.65621 0.571 21.39017 H ? A ? 29 HA 1
   ATOM 953 HB2 C PRO A 169 ? 10.80107 -1.20847 2.79299 0.571 22.54547 H ? A ? 29 HB2 1
   ATOM 954 HB3 C PRO A 169 ? 9.82920 0.01335 2.49629 0.571 22.54547 H ? A ? 29 HB3 1
   ATOM 955 HG2 C PRO A 169 ? 10.88452 -1.81271 0.65306 0.571 20.04057 H ? A ? 29 HG2 1
   ATOM 956 HG3 C PRO A 169 ? 9.41475 -1.20900 0.67965 0.571 20.04057 H ? A ? 29 HG3 1
   ATOM 957 HD2 C PRO A 169 ? 11.24975 -0.19525 -0.95206 0.571 18.64444 H ? A ? 29 HD2 1
   ATOM 958 HD3 C PRO A 169 ? 10.06906 0.71827 -0.40720 0.571 18.64444 H ? A ? 29 HD3 1
   ATOM 959 N . ALA A 170 ? 13.55607 -0.02128 3.62674 1.000 17.48155 N ? A ? 30 N 1
   ATOM 960 CA . ALA A 170 ? 14.61100 -0.76969 4.28167 1.000 24.11871 C ? A ? 30 CA 1
   ATOM 961 C . ALA A 170 ? 14.03221 -2.02730 4.92696 1.000 26.31186 C ? A ? 30 C 1
   ATOM 962 O . ALA A 170 ? 12.81934 -2.16884 5.06531 1.000 27.61896 O ? A ? 30 O 1
   ATOM 963 CB . ALA A 170 ? 15.25608 0.12525 5.32963 1.000 28.69660 C ? A ? 30 CB 1
   ATOM 964 HA . ALA A 170 ? 15.28637 -1.04895 3.64387 1.000 29.00814 H ? A ? 30 HA 1
   ATOM 965 HB1 . ALA A 170 ? 15.78302 -0.42291 5.93192 1.000 34.50161 H ? A ? 30 HB1 1
   ATOM 966 HB2 . ALA A 170 ? 15.82717 0.77111 4.88508 1.000 34.50161 H ? A ? 30 HB2 1
   ATOM 967 HB3 . ALA A 170 ? 14.55970 0.58478 5.82440 1.000 34.50161 H ? A ? 30 HB3 1
   ATOM 968 H B ALA A 170 ? 13.14622 0.49945 4.17489 0.429 21.04355 H ? A ? 30 H 1
   ATOM 969 H C ALA A 170 ? 13.25714 0.61783 4.11845 0.571 21.04355 H ? A ? 30 H 1
   ATOM 970 N . LEU A 171 ? 14.91348 -2.93664 5.36978 1.000 30.44242 N ? A ? 31 N 1
   ATOM 971 CA . LEU A 171 ? 14.45392 -4.19760 5.96039 1.000 35.98414 C ? A ? 31 CA 1
   ATOM 972 C . LEU A 171 ? 14.74092 -4.40195 7.45018 1.000 38.61181 C ? A ? 31 C 1
   ATOM 973 O . LEU A 171 ? 14.26155 -5.39824 8.02997 1.000 36.17260 O ? A ? 31 O 1
   ATOM 974 CB . LEU A 171 ? 15.06715 -5.39674 5.21743 1.000 36.31209 C ? A ? 31 CB 1
   ATOM 975 CG . LEU A 171 ? 14.36410 -5.63613 3.88279 1.000 30.31185 C ? A ? 31 CG 1
   ATOM 976 CD1 . LEU A 171 ? 14.94537 -6.82224 3.17630 1.000 36.86829 C ? A ? 31 CD1 1
   ATOM 977 CD2 . LEU A 171 ? 12.79564 -5.77462 4.20922 1.000 25.77464 C ? A ? 31 CD2 1
   ATOM 978 H . LEU A 171 ? 15.76803 -2.84521 5.33839 1.000 36.59660 H ? A ? 31 H 1
   ATOM 979 HA . LEU A 171 ? 13.48953 -4.19842 5.85630 1.000 43.24667 H ? A ? 31 HA 1
   ATOM 980 HB2 . LEU A 171 ? 16.00532 -5.22161 5.04403 1.000 43.64020 H ? A ? 31 HB2 1
   ATOM 981 HB3 . LEU A 171 ? 14.97359 -6.19402 5.76193 1.000 43.64020 H ? A ? 31 HB3 1
   ATOM 982 HG . LEU A 171 ? 14.48852 -4.90437 3.25833 1.000 36.43992 H ? A ? 31 HG 1
   ATOM 983 HD11 . LEU A 171 ? 14.45461 -6.97118 2.35297 1.000 44.30764 H ? A ? 31 HD11 1
   ATOM 984 HD12 . LEU A 171 ? 15.87833 -6.64572 2.97796 1.000 44.30764 H ? A ? 31 HD12 1
   ATOM 985 HD13 . LEU A 171 ? 14.87082 -7.60000 3.75114 1.000 44.30764 H ? A ? 31 HD13 1
   ATOM 986 HD21 . LEU A 171 ? 12.35426 -6.20620 3.46101 1.000 30.99527 H ? A ? 31 HD21 1
   ATOM 987 HD22 . LEU A 171 ? 12.68597 -6.30924 5.01113 1.000 30.99527 H ? A ? 31 HD22 1
   ATOM 988 HD23 . LEU A 171 ? 12.42262 -4.89001 4.34785 1.000 30.99527 H ? A ? 31 HD23 1
   ATOM 989 N A ASP A 172 ? 15.51844 -3.52931 8.07544 0.614 39.21472 N ? A ? 32 N 1
   ATOM 990 CA A ASP A 172 ? 15.93224 -3.73279 9.46418 0.614 41.55504 C ? A ? 32 CA 1
   ATOM 991 C A ASP A 172 ? 16.50778 -2.42019 9.97391 0.614 41.63132 C ? A ? 32 C 1
   ATOM 992 O A ASP A 172 ? 16.65149 -1.45445 9.22040 0.614 42.06801 O ? A ? 32 O 1
   ATOM 993 CB A ASP A 172 ? 16.94060 -4.87669 9.58809 0.614 45.67902 C ? A ? 32 CB 1
   ATOM 994 CG A ASP A 172 ? 18.18900 -4.65615 8.75279 0.614 44.50212 C ? A ? 32 CG 1
   ATOM 995 OD1 A ASP A 172 ? 18.96992 -3.72535 9.06065 0.614 46.52375 O ? A ? 32 OD1 1
   ATOM 996 OD2 A ASP A 172 ? 18.39078 -5.41734 7.78447 0.614 45.86767 O ? A ? 32 OD2 1
   ATOM 997 H A ASP A 172 ? 15.82232 -2.80814 7.71882 0.614 47.12336 H ? A ? 32 H 1
   ATOM 998 HA A ASP A 172 ? 15.15410 -3.95468 9.99912 0.614 49.93175 H ? A ? 32 HA 1
   ATOM 999 HB2 A ASP A 172 ? 17.21177 -4.95930 10.51575 0.614 54.88052 H ? A ? 32 HB2 1
   ATOM 1000 HB3 A ASP A 172 ? 16.52249 -5.69967 9.29012 0.614 54.88052 H ? A ? 32 HB3 1
   ATOM 1001 N B ASP A 172 ? 15.52687 -3.54194 8.07649 0.386 39.18710 N ? A ? 32 N 1
   ATOM 1002 CA B ASP A 172 ? 15.87873 -3.72352 9.48408 0.386 41.53639 C ? A ? 32 CA 1
   ATOM 1003 C B ASP A 172 ? 16.48992 -2.42057 9.98038 0.386 41.61634 C ? A ? 32 C 1
   ATOM 1004 O B ASP A 172 ? 16.63513 -1.45887 9.22449 0.386 42.02795 O ? A ? 32 O 1
   ATOM 1005 CB B ASP A 172 ? 16.82371 -4.91173 9.68493 0.386 45.53492 C ? A ? 32 CB 1
   ATOM 1006 CG B ASP A 172 ? 17.85960 -5.04285 8.58146 0.386 44.08449 C ? A ? 32 CG 1
   ATOM 1007 OD1 B ASP A 172 ? 18.70810 -4.13769 8.44130 0.386 45.92460 O ? A ? 32 OD1 1
   ATOM 1008 OD2 B ASP A 172 ? 17.83022 -6.06756 7.86564 0.386 46.22086 O ? A ? 32 OD2 1
   ATOM 1009 H B ASP A 172 ? 15.87144 -2.84351 7.71170 0.386 47.09022 H ? A ? 32 H 1
   ATOM 1010 HA B ASP A 172 ? 15.07178 -3.89570 9.99406 0.386 49.90936 H ? A ? 32 HA 1
   ATOM 1011 HB2 B ASP A 172 ? 17.29526 -4.80032 10.52525 0.386 54.70760 H ? A ? 32 HB2 1
   ATOM 1012 HB3 B ASP A 172 ? 16.30195 -5.72926 9.70315 0.386 54.70760 H ? A ? 32 HB3 1
   ATOM 1013 N . MET A 173 ? 16.81677 -2.39198 11.26729 1.000 47.21950 N ? A ? 33 N 1
   ATOM 1014 CA . MET A 173 ? 17.39586 -1.21861 11.88587 1.000 46.50878 C ? A ? 33 CA 1
   ATOM 1015 C . MET A 173 ? 18.51256 -0.70418 11.01943 1.000 45.17117 C ? A ? 33 C 1
   ATOM 1016 O . MET A 173 ? 19.51113 -1.40367 10.80127 1.000 51.13032 O ? A ? 33 O 1
   ATOM 1017 HA . MET A 173 ? 16.71391 -0.53763 11.99591 1.000 55.87623 H ? A ? 33 HA 1
   ATOM 1018 CB A MET A 173 ? 17.92192 -1.56323 13.27555 0.553 43.27947 C ? A ? 33 CB 1
   ATOM 1019 CG A MET A 173 ? 18.07991 -0.38896 14.24182 0.553 41.84175 C ? A ? 33 CG 1
   ATOM 1020 SD A MET A 173 ? 19.18710 -0.75029 15.65522 0.553 41.70145 S ? A ? 33 SD 1
   ATOM 1021 CE A MET A 173 ? 18.96038 -2.49796 15.90152 0.553 31.32267 C ? A ? 33 CE 1
   ATOM 1022 H A MET A 173 ? 16.69742 -3.04916 11.80901 0.614 56.72909 H ? A ? 33 H 1
   ATOM 1023 HB2 A MET A 173 ? 17.30659 -2.19105 13.68557 0.553 52.00106 H ? A ? 33 HB2 1
   ATOM 1024 HB3 A MET A 173 ? 18.79586 -1.97218 13.17609 0.553 52.00106 H ? A ? 33 HB3 1
   ATOM 1025 HG2 A MET A 173 ? 18.45141 0.36601 13.75920 0.553 50.27580 H ? A ? 33 HG2 1
   ATOM 1026 HG3 A MET A 173 ? 17.20823 -0.15787 14.59912 0.553 50.27580 H ? A ? 33 HG3 1
   ATOM 1027 HE1 A MET A 173 ? 19.36917 -2.75393 16.74311 0.553 37.65290 H ? A ? 33 HE1 1
   ATOM 1028 HE2 A MET A 173 ? 18.01049 -2.69336 15.92224 0.553 37.65290 H ? A ? 33 HE2 1
   ATOM 1029 HE3 A MET A 173 ? 19.38077 -2.97709 15.17035 0.553 37.65290 H ? A ? 33 HE3 1
   ATOM 1030 CB B MET A 173 ? 17.91298 -1.52068 13.28764 0.447 43.27272 C ? A ? 33 CB 1
   ATOM 1031 CG B MET A 173 ? 17.62963 -2.89079 13.87818 0.447 43.56732 C ? A ? 33 CG 1
   ATOM 1032 SD B MET A 173 ? 18.06671 -2.90529 15.67303 0.447 36.44711 S ? A ? 33 SD 1
   ATOM 1033 CE B MET A 173 ? 19.21514 -4.27231 15.76756 0.447 24.10812 C ? A ? 33 CE 1
   ATOM 1034 H B MET A 173 ? 16.70969 -3.05185 11.80831 0.386 56.72909 H ? A ? 33 H 1
   ATOM 1035 HB2 B MET A 173 ? 18.87758 -1.41943 13.27361 0.447 51.99296 H ? A ? 33 HB2 1
   ATOM 1036 HB3 B MET A 173 ? 17.52007 -0.87199 13.89238 0.447 51.99296 H ? A ? 33 HB3 1
   ATOM 1037 HG2 B MET A 173 ? 16.68664 -3.09820 13.78513 0.447 52.34648 H ? A ? 33 HG2 1
   ATOM 1038 HG3 B MET A 173 ? 18.16314 -3.56014 13.42185 0.447 52.34648 H ? A ? 33 HG3 1
   ATOM 1039 HE1 B MET A 173 ? 19.40117 -4.46457 16.69994 0.447 28.99544 H ? A ? 33 HE1 1
   ATOM 1040 HE2 B MET A 173 ? 18.81782 -5.04851 15.34266 0.447 28.99544 H ? A ? 33 HE2 1
   ATOM 1041 HE3 B MET A 173 ? 20.03497 -4.02822 15.31019 0.447 28.99544 H ? A ? 33 HE3 1
   ATOM 1042 N . GLY A 174 ? 18.30978 0.49037 10.47437 1.000 46.70993 N ? A ? 34 N 1
   ATOM 1043 CA . GLY A 174 ? 19.34921 1.11159 9.67353 1.000 50.32970 C ? A ? 34 CA 1
   ATOM 1044 C . GLY A 174 ? 19.86272 0.23062 8.54972 1.000 46.78558 C ? A ? 34 C 1
   ATOM 1045 O . GLY A 174 ? 21.08123 0.12819 8.32384 1.000 52.25274 O ? A ? 34 O 1
   ATOM 1046 H . GLY A 174 ? 17.58959 0.95380 10.55283 1.000 56.11762 H ? A ? 34 H 1
   ATOM 1047 HA2 . GLY A 174 ? 18.99988 1.92663 9.28037 1.000 60.46134 H ? A ? 34 HA2 1
   ATOM 1048 HA3 . GLY A 174 ? 20.09908 1.33392 10.24727 1.000 60.46134 H ? A ? 34 HA3 1
   ATOM 1049 N A GLY A 175 ? 18.94746 -0.38543 7.80875 0.395 41.71902 N ? A ? 35 N 1
   ATOM 1050 CA A GLY A 175 ? 19.31165 -1.20607 6.67829 0.395 36.85007 C ? A ? 35 CA 1
   ATOM 1051 C A GLY A 175 ? 19.22751 -0.47697 5.33867 0.395 32.42289 C ? A ? 35 C 1
   ATOM 1052 O A GLY A 175 ? 18.80596 0.67572 5.23340 0.395 31.56382 O ? A ? 35 O 1
   ATOM 1053 H A GLY A 175 ? 18.10023 -0.33819 7.94866 0.395 50.12851 H ? A ? 35 H 1
   ATOM 1054 HA2 A GLY A 175 ? 20.22315 -1.51697 6.79410 0.395 44.28577 H ? A ? 35 HA2 1
   ATOM 1055 HA3 A GLY A 175 ? 18.71884 -1.97291 6.64044 0.395 44.28577 H ? A ? 35 HA3 1
   ATOM 1056 N B GLY A 175 ? 18.94980 -0.42413 7.83988 0.605 41.73980 N ? A ? 35 N 1
   ATOM 1057 CA B GLY A 175 ? 19.30634 -1.18943 6.66889 0.605 36.85610 C ? A ? 35 CA 1
   ATOM 1058 C B GLY A 175 ? 19.14570 -0.40968 5.36725 0.605 32.42474 C ? A ? 35 C 1
   ATOM 1059 O B GLY A 175 ? 18.72323 0.74846 5.33021 0.605 31.66756 O ? A ? 35 O 1
   ATOM 1060 H B GLY A 175 ? 18.10995 -0.43587 8.02459 0.605 50.15345 H ? A ? 35 H 1
   ATOM 1061 HA2 B GLY A 175 ? 20.23260 -1.46811 6.74154 0.605 44.29302 H ? A ? 35 HA2 1
   ATOM 1062 HA3 B GLY A 175 ? 18.74241 -1.97717 6.62050 0.605 44.29302 H ? A ? 35 HA3 1
   ATOM 1063 N A THR A 176 ? 19.55211 -1.23042 4.28044 0.395 29.18718 N ? A ? 36 N 1
   ATOM 1064 CA A THR A 176 ? 19.40577 -0.76158 2.90681 0.395 25.14121 C ? A ? 36 CA 1
   ATOM 1065 C A THR A 176 ? 19.02269 -1.95371 2.03067 0.395 22.81328 C ? A ? 36 C 1
   ATOM 1066 O A THR A 176 ? 19.09692 -3.11919 2.44418 0.395 22.92805 O ? A ? 36 O 1
   ATOM 1067 CB A THR A 176 ? 20.69261 -0.10505 2.39502 0.395 23.20567 C ? A ? 36 CB 1
   ATOM 1068 OG1 A THR A 176 ? 21.73728 -1.07983 2.46145 0.395 25.30790 O ? A ? 36 OG1 1
   ATOM 1069 CG2 A THR A 176 ? 21.05831 1.09911 3.22360 0.395 26.90710 C ? A ? 36 CG2 1
   ATOM 1070 H A THR A 176 ? 19.86413 -2.02970 4.33879 0.395 35.09031 H ? A ? 36 H 1
   ATOM 1071 HA A THR A 176 ? 18.69640 -0.10158 2.86112 0.395 30.23514 H ? A ? 36 HA 1
   ATOM 1072 HB A THR A 176 ? 20.57483 0.20517 1.48354 0.395 27.91250 H ? A ? 36 HB 1
   ATOM 1073 HG1 A THR A 176 ? 21.54298 -1.74225 1.98287 0.395 30.43518 H ? A ? 36 HG1 1
   ATOM 1074 HG21 A THR A 176 ? 21.85846 1.51617 2.86763 0.395 32.35421 H ? A ? 36 HG21 1
   ATOM 1075 HG22 A THR A 176 ? 20.33402 1.74416 3.20911 0.395 32.35421 H ? A ? 36 HG22 1
   ATOM 1076 HG23 A THR A 176 ? 21.22401 0.83239 4.14137 0.395 32.35421 H ? A ? 36 HG23 1
   ATOM 1077 N B THR A 176 ? 19.43683 -1.10695 4.27288 0.605 29.18257 N ? A ? 36 N 1
   ATOM 1078 CA B THR A 176 ? 19.08758 -0.61720 2.94067 0.605 25.38959 C ? A ? 36 CA 1
   ATOM 1079 C B THR A 176 ? 18.62299 -1.82322 2.12613 0.605 22.66771 C ? A ? 36 C 1
   ATOM 1080 O B THR A 176 ? 18.21688 -2.85411 2.67195 0.605 22.73320 O ? A ? 36 O 1
   ATOM 1081 CB B THR A 176 ? 20.25397 0.15605 2.31796 0.605 22.95185 C ? A ? 36 CB 1
   ATOM 1082 OG1 B THR A 176 ? 21.40959 -0.67825 2.32476 0.605 24.89053 O ? A ? 36 OG1 1
   ATOM 1083 CG2 B THR A 176 ? 20.52498 1.42064 3.09795 0.605 26.74657 C ? A ? 36 CG2 1
   ATOM 1084 H B THR A 176 ? 19.83709 -1.86812 4.27485 0.605 35.08477 H ? A ? 36 H 1
   ATOM 1085 HA B THR A 176 ? 18.34416 0.00127 3.01633 0.605 30.53320 H ? A ? 36 HA 1
   ATOM 1086 HB B THR A 176 ? 20.04173 0.41139 1.40656 0.605 27.60791 H ? A ? 36 HB 1
   ATOM 1087 HG1 B THR A 176 ? 22.07167 -0.25439 2.02880 0.605 29.93433 H ? A ? 36 HG1 1
   ATOM 1088 HG21 B THR A 176 ? 21.25659 1.91086 2.69134 0.605 32.16158 H ? A ? 36 HG21 1
   ATOM 1089 HG22 B THR A 176 ? 19.73438 1.98261 3.10393 0.605 32.16158 H ? A ? 36 HG22 1
   ATOM 1090 HG23 B THR A 176 ? 20.76258 1.20181 4.01259 0.605 32.16158 H ? A ? 36 HG23 1
   ATOM 1091 N . SER A 177 ? 18.59380 -1.66509 0.80560 1.000 18.38847 N ? A ? 37 N 1
   ATOM 1092 CA . SER A 177 ? 18.30425 -2.73306 -0.12678 1.000 15.27575 C ? A ? 37 CA 1
   ATOM 1093 C . SER A 177 ? 19.27217 -2.59442 -1.28664 1.000 16.46184 C ? A ? 37 C 1
   ATOM 1094 O . SER A 177 ? 20.03969 -1.62876 -1.36187 1.000 15.51535 O ? A ? 37 O 1
   ATOM 1095 HA . SER A 177 ? 18.43064 -3.59105 0.30771 1.000 18.39660 H ? A ? 37 HA 1
   ATOM 1096 CB A SER A 177 ? 16.84745 -2.68912 -0.61157 0.544 17.17591 C ? A ? 37 CB 1
   ATOM 1097 OG A SER A 177 ? 15.98042 -2.45446 0.47308 0.544 16.83376 O ? A ? 37 OG 1
   ATOM 1098 H A SER A 177 ? 18.46735 -0.86984 0.50363 0.395 22.13186 H ? A ? 37 H 1
   ATOM 1099 HB2 A SER A 177 ? 16.74880 -1.97316 -1.25854 0.544 20.67678 H ? A ? 37 HB2 1
   ATOM 1100 HB3 A SER A 177 ? 16.62242 -3.53933 -1.02073 0.544 20.67678 H ? A ? 37 HB3 1
   ATOM 1101 HG A SER A 177 ? 15.19606 -2.67274 0.26634 0.544 20.26621 H ? A ? 37 HG 1
   ATOM 1102 CB B SER A 177 ? 16.84998 -2.68235 -0.61007 0.188 17.15649 C ? A ? 37 CB 1
   ATOM 1103 OG B SER A 177 ? 16.70423 -1.66984 -1.58671 0.188 15.39553 O ? A ? 37 OG 1
   ATOM 1104 H B SER A 177 ? 18.74578 -0.91390 0.41544 0.605 22.13186 H ? A ? 37 H 1
   ATOM 1105 HB2 B SER A 177 ? 16.61217 -3.53853 -0.99904 0.188 20.65348 H ? A ? 37 HB2 1
   ATOM 1106 HB3 B SER A 177 ? 16.26958 -2.48704 0.14219 0.188 20.65348 H ? A ? 37 HB3 1
   ATOM 1107 HG B SER A 177 ? 15.92601 -1.68518 -1.90252 0.188 18.54033 H ? A ? 37 HG 1
   ATOM 1108 CB C SER A 177 ? 16.85617 -2.65668 -0.60176 0.268 17.15232 C ? A ? 37 CB 1
   ATOM 1109 OG C SER A 177 ? 16.53173 -1.30590 -0.84751 0.268 15.82130 O ? A ? 37 OG 1
   ATOM 1110 HB2 C SER A 177 ? 16.75571 -3.16834 -1.41969 0.268 20.64848 H ? A ? 37 HB2 1
   ATOM 1111 HB3 C SER A 177 ? 16.27035 -3.01110 0.08533 0.268 20.64848 H ? A ? 37 HB3 1
   ATOM 1112 HG C SER A 177 ? 15.85086 -1.25847 -1.33718 0.268 19.05126 H ? A ? 37 HG 1
   ATOM 1113 N . ASP A 178 ? 19.15177 -3.52371 -2.23483 1.000 13.64177 N ? A ? 38 N 1
   ATOM 1114 CA . ASP A 178 ? 20.02275 -3.64397 -3.40787 1.000 12.47390 C ? A ? 38 CA 1
   ATOM 1115 C . ASP A 178 ? 19.15962 -3.65059 -4.66920 1.000 12.99570 C ? A ? 38 C 1
   ATOM 1116 O . ASP A 178 ? 18.98088 -4.68137 -5.33156 1.000 11.03656 O ? A ? 38 O 1
   ATOM 1117 H . ASP A 178 ? 18.54059 -4.12858 -2.22078 1.000 16.43581 H ? A ? 38 H 1
   ATOM 1118 HA . ASP A 178 ? 20.61899 -2.88156 -3.47209 1.000 15.03438 H ? A ? 38 HA 1
   ATOM 1119 CB A ASP A 178 ? 20.84805 -4.91783 -3.28458 0.830 13.94324 C ? A ? 38 CB 1
   ATOM 1120 CG A ASP A 178 ? 21.69279 -4.92837 -1.98688 0.830 16.48957 C ? A ? 38 CG 1
   ATOM 1121 OD1 A ASP A 178 ? 22.52966 -4.01186 -1.78994 0.830 13.13812 O ? A ? 38 OD1 1
   ATOM 1122 OD2 A ASP A 178 ? 21.48286 -5.86415 -1.20534 0.830 17.11704 O ? A ? 38 OD2 1
   ATOM 1123 HB2 A ASP A 178 ? 20.25361 -5.68415 -3.26725 0.830 16.79759 H ? A ? 38 HB2 1
   ATOM 1124 HB3 A ASP A 178 ? 21.45142 -4.98303 -4.04128 0.830 16.79759 H ? A ? 38 HB3 1
   ATOM 1125 CB B ASP A 178 ? 20.89439 -4.89448 -3.31662 0.170 14.05915 C ? A ? 38 CB 1
   ATOM 1126 CG B ASP A 178 ? 21.97894 -4.77400 -2.24298 0.170 15.81123 C ? A ? 38 CG 1
   ATOM 1127 OD1 B ASP A 178 ? 21.94313 -3.80591 -1.45487 0.170 15.73686 O ? A ? 38 OD1 1
   ATOM 1128 OD2 B ASP A 178 ? 22.86568 -5.64709 -2.19351 0.170 16.86403 O ? A ? 38 OD2 1
   ATOM 1129 HB2 B ASP A 178 ? 20.33513 -5.65564 -3.09578 0.170 16.93668 H ? A ? 38 HB2 1
   ATOM 1130 HB3 B ASP A 178 ? 21.33075 -5.04008 -4.17060 0.170 16.93668 H ? A ? 38 HB3 1
   ATOM 1131 N A PRO A 179 ? 18.61772 -2.50108 -5.03536 0.626 12.87277 N ? A ? 39 N 1
   ATOM 1132 CA A PRO A 179 ? 17.54644 -2.48866 -6.04337 0.626 11.44700 C ? A ? 39 CA 1
   ATOM 1133 C A PRO A 179 ? 18.03126 -2.57150 -7.48556 0.626 10.81353 C ? A ? 39 C 1
   ATOM 1134 O A PRO A 179 ? 19.06812 -2.02024 -7.85501 0.626 11.11631 O ? A ? 39 O 1
   ATOM 1135 CB A PRO A 179 ? 16.82454 -1.15888 -5.77525 0.626 11.56279 C ? A ? 39 CB 1
   ATOM 1136 CG A PRO A 179 ? 17.88113 -0.26992 -5.10942 0.626 12.78791 C ? A ? 39 CG 1
   ATOM 1137 CD A PRO A 179 ? 18.71874 -1.24057 -4.27463 0.626 13.16354 C ? A ? 39 CD 1
   ATOM 1138 HA A PRO A 179 ? 16.95566 -3.24142 -5.88458 0.626 13.80209 H ? A ? 39 HA 1
   ATOM 1139 HB2 A PRO A 179 ? 16.52094 -0.77220 -6.61144 0.626 13.94104 H ? A ? 39 HB2 1
   ATOM 1140 HB3 A PRO A 179 ? 16.06965 -1.30503 -5.18391 0.626 13.94104 H ? A ? 39 HB3 1
   ATOM 1141 HG2 A PRO A 179 ? 18.42290 0.16730 -5.78486 0.626 15.41119 H ? A ? 39 HG2 1
   ATOM 1142 HG3 A PRO A 179 ? 17.45220 0.39405 -4.54723 0.626 15.41119 H ? A ? 39 HG3 1
   ATOM 1143 HD2 A PRO A 179 ? 19.64018 -0.94289 -4.21759 0.626 15.86195 H ? A ? 39 HD2 1
   ATOM 1144 HD3 A PRO A 179 ? 18.34718 -1.34210 -3.38439 0.626 15.86195 H ? A ? 39 HD3 1
   ATOM 1145 N C PRO A 179 ? 18.60441 -2.50234 -5.02791 0.374 12.89194 N ? A ? 39 N 1
   ATOM 1146 CA C PRO A 179 ? 17.54992 -2.48722 -6.05144 0.374 11.45354 C ? A ? 39 CA 1
   ATOM 1147 C C PRO A 179 ? 18.05078 -2.60179 -7.48511 0.374 10.81179 C ? A ? 39 C 1
   ATOM 1148 O C PRO A 179 ? 19.11611 -2.10704 -7.85086 0.374 11.20589 O ? A ? 39 O 1
   ATOM 1149 CB C PRO A 179 ? 16.85702 -1.13617 -5.82605 0.374 11.58386 C ? A ? 39 CB 1
   ATOM 1150 CG C PRO A 179 ? 17.93167 -0.25674 -5.16856 0.374 12.79020 C ? A ? 39 CG 1
   ATOM 1151 CD C PRO A 179 ? 18.70919 -1.22933 -4.28737 0.374 13.15370 C ? A ? 39 CD 1
   ATOM 1152 HA C PRO A 179 ? 16.93954 -3.22240 -5.88459 0.374 13.80994 H ? A ? 39 HA 1
   ATOM 1153 HB2 C PRO A 179 ? 16.57252 -0.76318 -6.67508 0.374 13.96633 H ? A ? 39 HB2 1
   ATOM 1154 HB3 C PRO A 179 ? 16.09215 -1.24891 -5.24025 0.374 13.96633 H ? A ? 39 HB3 1
   ATOM 1155 HG2 C PRO A 179 ? 18.50343 0.13704 -5.84600 0.374 15.41393 H ? A ? 39 HG2 1
   ATOM 1156 HG3 C PRO A 179 ? 17.51582 0.44131 -4.63876 0.374 15.41393 H ? A ? 39 HG3 1
   ATOM 1157 HD2 C PRO A 179 ? 19.63525 -0.95403 -4.20061 0.374 15.85014 H ? A ? 39 HD2 1
   ATOM 1158 HD3 C PRO A 179 ? 18.30172 -1.30403 -3.41027 0.374 15.85014 H ? A ? 39 HD3 1
   ATOM 1159 N . TYR A 180 ? 17.24031 -3.28146 -8.29438 1.000 9.37279 N ? A ? 40 N 1
   ATOM 1160 CA . TYR A 180 ? 17.34917 -3.25936 -9.74405 1.000 8.97358 C ? A ? 40 CA 1
   ATOM 1161 C . TYR A 180 ? 15.92485 -3.28618 -10.28265 1.000 10.37094 C ? A ? 40 C 1
   ATOM 1162 O . TYR A 180 ? 15.00197 -3.64195 -9.54603 1.000 8.62034 O ? A ? 40 O 1
   ATOM 1163 CB . TYR A 180 ? 18.16715 -4.42592 -10.30169 1.000 9.26887 C ? A ? 40 CB 1
   ATOM 1164 CG . TYR A 180 ? 17.64119 -5.80810 -10.10187 1.000 8.30676 C ? A ? 40 CG 1
   ATOM 1165 CD1 . TYR A 180 ? 17.90874 -6.54349 -8.93924 1.000 8.50070 C ? A ? 40 CD1 1
   ATOM 1166 CD2 . TYR A 180 ? 16.95879 -6.42657 -11.08686 1.000 8.57944 C ? A ? 40 CD2 1
   ATOM 1167 CE1 . TYR A 180 ? 17.49745 -7.79400 -8.79551 1.000 11.04523 C ? A ? 40 CE1 1
   ATOM 1168 CE2 . TYR A 180 ? 16.52759 -7.72356 -10.93670 1.000 9.86245 C ? A ? 40 CE2 1
   ATOM 1169 CZ . TYR A 180 ? 16.81189 -8.42901 -9.78930 1.000 10.90056 C ? A ? 40 CZ 1
   ATOM 1170 OH . TYR A 180 ? 16.39393 -9.78610 -9.67426 1.000 14.22287 O ? A ? 40 OH 1
   ATOM 1171 HA . TYR A 180 ? 17.80351 -2.45185 -10.03111 1.000 10.83400 H ? A ? 40 HA 1
   ATOM 1172 HB2 . TYR A 180 ? 18.25152 -4.29644 -11.25930 1.000 11.18834 H ? A ? 40 HB2 1
   ATOM 1173 HB3 . TYR A 180 ? 19.04259 -4.39876 -9.88484 1.000 11.18834 H ? A ? 40 HB3 1
   ATOM 1174 HD1 . TYR A 180 ? 18.38789 -6.14259 -8.25033 1.000 10.26653 H ? A ? 40 HD1 1
   ATOM 1175 HD2 . TYR A 180 ? 16.77770 -5.97059 -11.87691 1.000 10.36102 H ? A ? 40 HD2 1
   ATOM 1176 HE1 . TYR A 180 ? 17.67903 -8.24689 -8.00379 1.000 13.31997 H ? A ? 40 HE1 1
   ATOM 1177 HE2 . TYR A 180 ? 16.03914 -8.12811 -11.61688 1.000 11.90064 H ? A ? 40 HE2 1
   ATOM 1178 HH . TYR A 180 ? 15.70709 -9.91566 -10.14016 1.000 17.13314 H ? A ? 40 HH 1
   ATOM 1179 H A TYR A 180 ? 16.61401 -3.79894 -8.01229 0.626 11.31304 H ? A ? 40 H 1
   ATOM 1180 H C TYR A 180 ? 16.59769 -3.77943 -8.01389 0.374 11.31304 H ? A ? 40 H 1
   ATOM 1181 N . VAL A 181 ? 15.72915 -2.98015 -11.56699 1.000 7.97064 N ? A ? 41 N 1
   ATOM 1182 CA . VAL A 181 ? 14.39911 -2.88807 -12.15986 1.000 7.22119 C ? A ? 41 CA 1
   ATOM 1183 C . VAL A 181 ? 14.30858 -3.86565 -13.33683 1.000 8.86136 C ? A ? 41 C 1
   ATOM 1184 O . VAL A 181 ? 15.22950 -3.95734 -14.15252 1.000 7.56970 O ? A ? 41 O 1
   ATOM 1185 CB . VAL A 181 ? 14.04777 -1.44947 -12.61948 1.000 9.51486 C ? A ? 41 CB 1
   ATOM 1186 CG1 . VAL A 181 ? 12.57762 -1.36979 -13.11603 1.000 8.76815 C ? A ? 41 CG1 1
   ATOM 1187 CG2 . VAL A 181 ? 14.22957 -0.40223 -11.48472 1.000 8.70125 C ? A ? 41 CG2 1
   ATOM 1188 H . VAL A 181 ? 16.36553 -2.81915 -12.12260 1.000 9.63047 H ? A ? 41 H 1
   ATOM 1189 HA . VAL A 181 ? 13.75099 -3.15291 -11.48852 1.000 8.73112 H ? A ? 41 HA 1
   ATOM 1190 HB . VAL A 181 ? 14.65987 -1.23635 -13.34115 1.000 11.48353 H ? A ? 41 HB 1
   ATOM 1191 HG11 . VAL A 181 ? 12.34372 -0.43988 -13.26248 1.000 10.58747 H ? A ? 41 HG11 1
   ATOM 1192 HG12 . VAL A 181 ? 12.49723 -1.86573 -13.94578 1.000 10.58747 H ? A ? 41 HG12 1
   ATOM 1193 HG13 . VAL A 181 ? 11.99551 -1.75519 -12.44259 1.000 10.58747 H ? A ? 41 HG13 1
   ATOM 1194 HG21 . VAL A 181 ? 13.62962 0.34318 -11.64382 1.000 10.50720 H ? A ? 41 HG21 1
   ATOM 1195 HG22 . VAL A 181 ? 14.02099 -0.81897 -10.63400 1.000 10.50720 H ? A ? 41 HG22 1
   ATOM 1196 HG23 . VAL A 181 ? 15.14889 -0.09279 -11.48488 1.000 10.50720 H ? A ? 41 HG23 1
   ATOM 1197 N A LYS A 182 ? 13.21185 -4.60941 -13.41729 0.610 10.55304 N ? A ? 42 N 1
   ATOM 1198 CA A LYS A 182 ? 12.90879 -5.47504 -14.54733 0.610 10.57683 C ? A ? 42 CA 1
   ATOM 1199 C A LYS A 182 ? 11.71254 -4.87658 -15.27845 0.610 11.63690 C ? A ? 42 C 1
   ATOM 1200 O A LYS A 182 ? 10.73541 -4.46458 -14.65033 0.610 11.24660 O ? A ? 42 O 1
   ATOM 1201 CB A LYS A 182 ? 12.62499 -6.92044 -14.06857 0.610 13.13516 C ? A ? 42 CB 1
   ATOM 1202 CG A LYS A 182 ? 12.74130 -7.93747 -15.19175 0.610 15.58605 C ? A ? 42 CG 1
   ATOM 1203 CD A LYS A 182 ? 12.77714 -9.39038 -14.72887 0.610 16.02029 C ? A ? 42 CD 1
   ATOM 1204 CE A LYS A 182 ? 13.16716 -10.35664 -15.82930 0.610 15.83119 C ? A ? 42 CE 1
   ATOM 1205 NZ A LYS A 182 ? 13.23703 -11.84661 -15.43691 0.610 16.87576 N ? A ? 42 NZ 1
   ATOM 1206 H A LYS A 182 ? 12.60680 -4.62930 -12.80645 0.610 12.72934 H ? A ? 42 H 1
   ATOM 1207 HA A LYS A 182 ? 13.65418 -5.52442 -15.16609 0.610 12.75789 H ? A ? 42 HA 1
   ATOM 1208 HB2 A LYS A 182 ? 13.26530 -7.15742 -13.37956 0.610 15.82789 H ? A ? 42 HB2 1
   ATOM 1209 HB3 A LYS A 182 ? 11.72351 -6.96522 -13.71326 0.610 15.82789 H ? A ? 42 HB3 1
   ATOM 1210 HG2 A LYS A 182 ? 11.97699 -7.83739 -15.78057 0.610 18.76895 H ? A ? 42 HG2 1
   ATOM 1211 HG3 A LYS A 182 ? 13.56142 -7.76648 -15.68069 0.610 18.76895 H ? A ? 42 HG3 1
   ATOM 1212 HD2 A LYS A 182 ? 13.42568 -9.47695 -14.01277 0.610 19.29004 H ? A ? 42 HD2 1
   ATOM 1213 HD3 A LYS A 182 ? 11.89592 -9.64141 -14.41053 0.610 19.29004 H ? A ? 42 HD3 1
   ATOM 1214 HE2 A LYS A 182 ? 12.51540 -10.28080 -16.54369 0.610 19.06313 H ? A ? 42 HE2 1
   ATOM 1215 HE3 A LYS A 182 ? 14.04620 -10.10644 -16.15424 0.610 19.06313 H ? A ? 42 HE3 1
   ATOM 1216 HZ1 A LYS A 182 ? 14.07770 -12.13487 -15.48469 0.610 20.31660 H ? A ? 42 HZ1 1
   ATOM 1217 HZ2 A LYS A 182 ? 12.94086 -11.95648 -14.60485 0.610 20.31660 H ? A ? 42 HZ2 1
   ATOM 1218 HZ3 A LYS A 182 ? 12.73390 -12.33067 -15.98886 0.610 20.31660 H ? A ? 42 HZ3 1
   ATOM 1219 N B LYS A 182 ? 13.18274 -4.55909 -13.41676 0.212 10.64940 N ? A ? 42 N 1
   ATOM 1220 CA B LYS A 182 ? 12.85757 -5.45282 -14.51324 0.212 10.67880 C ? A ? 42 CA 1
   ATOM 1221 C B LYS A 182 ? 11.68621 -4.84923 -15.27596 0.212 11.51435 C ? A ? 42 C 1
   ATOM 1222 O B LYS A 182 ? 10.70570 -4.40873 -14.66487 0.212 11.31836 O ? A ? 42 O 1
   ATOM 1223 CB B LYS A 182 ? 12.51041 -6.84012 -13.97383 0.212 13.36401 C ? A ? 42 CB 1
   ATOM 1224 CG B LYS A 182 ? 12.36362 -7.87954 -15.03389 0.212 15.54208 C ? A ? 42 CG 1
   ATOM 1225 CD B LYS A 182 ? 12.18370 -9.22032 -14.40930 0.212 15.86388 C ? A ? 42 CD 1
   ATOM 1226 CE B LYS A 182 ? 12.24439 -10.36638 -15.40011 0.212 17.06209 C ? A ? 42 CE 1
   ATOM 1227 NZ B LYS A 182 ? 13.48459 -10.34758 -16.23693 0.212 16.10321 N ? A ? 42 NZ 1
   ATOM 1228 H B LYS A 182 ? 12.56459 -4.52581 -12.81979 0.212 12.84498 H ? A ? 42 H 1
   ATOM 1229 HA B LYS A 182 ? 13.60440 -5.55111 -15.12437 0.212 12.88025 H ? A ? 42 HA 1
   ATOM 1230 HB2 B LYS A 182 ? 13.21679 -7.12691 -13.37409 0.212 16.10251 H ? A ? 42 HB2 1
   ATOM 1231 HB3 B LYS A 182 ? 11.66921 -6.78621 -13.49385 0.212 16.10251 H ? A ? 42 HB3 1
   ATOM 1232 HG2 B LYS A 182 ? 11.58588 -7.68317 -15.57929 0.212 18.71618 H ? A ? 42 HG2 1
   ATOM 1233 HG3 B LYS A 182 ? 13.16044 -7.89793 -15.58674 0.212 18.71618 H ? A ? 42 HG3 1
   ATOM 1234 HD2 B LYS A 182 ? 12.88647 -9.35766 -13.75497 0.212 19.10235 H ? A ? 42 HD2 1
   ATOM 1235 HD3 B LYS A 182 ? 11.31644 -9.24986 -13.97584 0.212 19.10235 H ? A ? 42 HD3 1
   ATOM 1236 HE2 B LYS A 182 ? 12.22432 -11.20550 -14.91392 0.212 20.54020 H ? A ? 42 HE2 1
   ATOM 1237 HE3 B LYS A 182 ? 11.48084 -10.30967 -15.99566 0.212 20.54020 H ? A ? 42 HE3 1
   ATOM 1238 HZ1 B LYS A 182 ? 13.51072 -11.06815 -16.75865 0.212 19.38955 H ? A ? 42 HZ1 1
   ATOM 1239 HZ2 B LYS A 182 ? 13.49530 -9.61970 -16.74896 0.212 19.38955 H ? A ? 42 HZ2 1
   ATOM 1240 HZ3 B LYS A 182 ? 14.20468 -10.34342 -15.71390 0.212 19.38955 H ? A ? 42 HZ3 1
   ATOM 1241 N D LYS A 182 ? 13.18119 -4.56263 -13.41450 0.178 10.64587 N ? A ? 42 N 1
   ATOM 1242 CA D LYS A 182 ? 12.84102 -5.46390 -14.50138 0.178 10.57779 C ? A ? 42 CA 1
   ATOM 1243 C D LYS A 182 ? 11.68474 -4.83750 -15.27282 0.178 11.49263 C ? A ? 42 C 1
   ATOM 1244 O D LYS A 182 ? 10.70819 -4.37961 -14.66724 0.178 11.31725 O ? A ? 42 O 1
   ATOM 1245 CB D LYS A 182 ? 12.47092 -6.84013 -13.93497 0.178 13.39944 C ? A ? 42 CB 1
   ATOM 1246 CG D LYS A 182 ? 11.52310 -7.62669 -14.78213 0.178 13.60256 C ? A ? 42 CG 1
   ATOM 1247 CD D LYS A 182 ? 12.21371 -8.15724 -16.03124 0.178 15.31291 C ? A ? 42 CD 1
   ATOM 1248 CE D LYS A 182 ? 11.23861 -8.82802 -16.95286 0.178 15.42067 C ? A ? 42 CE 1
   ATOM 1249 NZ D LYS A 182 ? 10.28867 -9.61205 -16.19707 0.178 18.90386 N ? A ? 42 NZ 1
   ATOM 1250 H D LYS A 182 ? 12.56560 -4.52618 -12.81506 0.179 12.84074 H ? A ? 42 H 1
   ATOM 1251 HA D LYS A 182 ? 13.58043 -5.59091 -15.11622 0.179 12.75904 H ? A ? 42 HA 1
   ATOM 1252 HB2 D LYS A 182 ? 13.28224 -7.36334 -13.84052 0.179 16.14502 H ? A ? 42 HB2 1
   ATOM 1253 HB3 D LYS A 182 ? 12.05396 -6.71514 -13.06812 0.179 16.14502 H ? A ? 42 HB3 1
   ATOM 1254 HG2 D LYS A 182 ? 11.18649 -8.38140 -14.27419 0.179 16.38877 H ? A ? 42 HG2 1
   ATOM 1255 HG3 D LYS A 182 ? 10.78752 -7.05732 -15.05717 0.179 16.38877 H ? A ? 42 HG3 1
   ATOM 1256 HD2 D LYS A 182 ? 12.62690 -7.42038 -16.50789 0.179 18.44118 H ? A ? 42 HD2 1
   ATOM 1257 HD3 D LYS A 182 ? 12.88763 -8.80619 -15.77512 0.179 18.44118 H ? A ? 42 HD3 1
   ATOM 1258 HE2 D LYS A 182 ? 10.75373 -8.15668 -17.45793 0.179 18.57050 H ? A ? 42 HE2 1
   ATOM 1259 HE3 D LYS A 182 ? 11.71543 -9.41788 -17.55751 0.179 18.57050 H ? A ? 42 HE3 1
   ATOM 1260 HZ2 D LYS A 182 ? 9.71685 -9.92611 -16.81297 0.179 22.75033 H ? A ? 42 HZ2 1
   ATOM 1261 N . ILE A 183 ? 11.80514 -4.79551 -16.59524 1.000 8.27080 N ? A ? 43 N 1
   ATOM 1262 CA . ILE A 183 ? 10.75104 -4.22678 -17.44599 1.000 11.93363 C ? A ? 43 CA 1
   ATOM 1263 C . ILE A 183 ? 10.22030 -5.33076 -18.32757 1.000 13.54709 C ? A ? 43 C 1
   ATOM 1264 O . ILE A 183 ? 11.00477 -6.03065 -18.95977 1.000 11.99911 O ? A ? 43 O 1
   ATOM 1265 HA . ILE A 183 ? 10.02888 -3.89656 -16.88892 1.000 14.38605 H ? A ? 43 HA 1
   ATOM 1266 CB A ILE A 183 ? 11.28210 -3.07486 -18.31665 0.268 12.25212 C ? A ? 43 CB 1
   ATOM 1267 CG1 A ILE A 183 ? 11.96089 -2.01032 -17.46481 0.268 11.89063 C ? A ? 43 CG1 1
   ATOM 1268 CG2 A ILE A 183 ? 10.17807 -2.49674 -19.16568 0.268 12.33888 C ? A ? 43 CG2 1
   ATOM 1269 CD1 A ILE A 183 ? 12.68907 -0.99088 -18.30900 0.268 12.06413 C ? A ? 43 CD1 1
   ATOM 1270 H A ILE A 183 ? 12.48765 -5.06994 -17.04073 0.610 9.99066 H ? A ? 43 H 1
   ATOM 1271 HB A ILE A 183 ? 11.95645 -3.43344 -18.91463 0.269 14.76824 H ? A ? 43 HB 1
   ATOM 1272 HG12 A ILE A 183 ? 11.28995 -1.54641 -16.93992 0.269 14.33445 H ? A ? 43 HG12 1
   ATOM 1273 HG13 A ILE A 183 ? 12.60593 -2.43510 -16.87796 0.269 14.33445 H ? A ? 43 HG13 1
   ATOM 1274 HG21 A ILE A 183 ? 10.52341 -1.73494 -19.65691 0.269 14.87235 H ? A ? 43 HG21 1
   ATOM 1275 HG22 A ILE A 183 ? 9.86695 -3.17588 -19.78445 0.269 14.87235 H ? A ? 43 HG22 1
   ATOM 1276 HG23 A ILE A 183 ? 9.45023 -2.21619 -18.58910 0.269 14.87235 H ? A ? 43 HG23 1
   ATOM 1277 HD11 A ILE A 183 ? 13.39395 -0.58729 -17.77874 0.269 14.54265 H ? A ? 43 HD11 1
   ATOM 1278 HD12 A ILE A 183 ? 13.07018 -1.43548 -19.08230 0.269 14.54265 H ? A ? 43 HD12 1
   ATOM 1279 HD13 A ILE A 183 ? 12.05977 -0.31054 -18.59537 0.269 14.54265 H ? A ? 43 HD13 1
   ATOM 1280 CB B ILE A 183 ? 11.27774 -3.05865 -18.29943 0.472 12.30318 C ? A ? 43 CB 1
   ATOM 1281 CG1 B ILE A 183 ? 12.09057 -2.07027 -17.45536 0.472 11.88537 C ? A ? 43 CG1 1
   ATOM 1282 CG2 B ILE A 183 ? 10.16094 -2.39408 -19.01967 0.472 12.48838 C ? A ? 43 CG2 1
   ATOM 1283 CD1 B ILE A 183 ? 13.58473 -2.33518 -17.46908 0.472 12.38781 C ? A ? 43 CD1 1
   ATOM 1284 H B ILE A 183 ? 12.48959 -5.08261 -17.02964 0.212 9.99066 H ? A ? 43 H 1
   ATOM 1285 HB B ILE A 183 ? 11.88422 -3.41986 -18.96473 0.472 14.82951 H ? A ? 43 HB 1
   ATOM 1286 HG12 B ILE A 183 ? 11.94595 -1.17478 -17.79900 0.472 14.32813 H ? A ? 43 HG12 1
   ATOM 1287 HG13 B ILE A 183 ? 11.78906 -2.12516 -16.53505 0.472 14.32813 H ? A ? 43 HG13 1
   ATOM 1288 HG21 B ILE A 183 ? 10.50956 -1.63266 -19.50917 0.472 15.05175 H ? A ? 43 HG21 1
   ATOM 1289 HG22 B ILE A 183 ? 9.76060 -3.02790 -19.63522 0.472 15.05175 H ? A ? 43 HG22 1
   ATOM 1290 HG23 B ILE A 183 ? 9.50054 -2.09792 -18.37387 0.472 15.05175 H ? A ? 43 HG23 1
   ATOM 1291 HD11 B ILE A 183 ? 14.02999 -1.66062 -16.93278 0.472 14.93107 H ? A ? 43 HD11 1
   ATOM 1292 HD12 B ILE A 183 ? 13.75272 -3.21593 -17.09902 0.472 14.93107 H ? A ? 43 HD12 1
   ATOM 1293 HD13 B ILE A 183 ? 13.90431 -2.29435 -18.38402 0.472 14.93107 H ? A ? 43 HD13 1
   ATOM 1294 CB C ILE A 183 ? 11.28548 -3.06564 -18.28999 0.204 12.41985 C ? A ? 43 CB 1
   ATOM 1295 CG1 C ILE A 183 ? 11.94825 -2.01018 -17.40118 0.204 12.11340 C ? A ? 43 CG1 1
   ATOM 1296 CG2 C ILE A 183 ? 10.18375 -2.46046 -19.12768 0.204 12.42634 C ? A ? 43 CG2 1
   ATOM 1297 CD1 C ILE A 183 ? 13.45417 -2.11562 -17.33061 0.204 12.36485 C ? A ? 43 CD1 1
   ATOM 1298 HB C ILE A 183 ? 11.96087 -3.41561 -18.89187 0.204 14.96951 H ? A ? 43 HB 1
   ATOM 1299 HG12 C ILE A 183 ? 11.73104 -1.13116 -17.74908 0.204 14.60177 H ? A ? 43 HG12 1
   ATOM 1300 HG13 C ILE A 183 ? 11.60433 -2.10423 -16.49909 0.204 14.60177 H ? A ? 43 HG13 1
   ATOM 1301 HG21 C ILE A 183 ? 10.52716 -1.67477 -19.58118 0.204 14.97731 H ? A ? 43 HG21 1
   ATOM 1302 HG22 C ILE A 183 ? 9.88653 -3.11490 -19.77904 0.204 14.97731 H ? A ? 43 HG22 1
   ATOM 1303 HG23 C ILE A 183 ? 9.44657 -2.21214 -18.54820 0.204 14.97731 H ? A ? 43 HG23 1
   ATOM 1304 HD11 C ILE A 183 ? 13.79329 -1.41291 -16.75432 0.204 14.90352 H ? A ? 43 HD11 1
   ATOM 1305 HD12 C ILE A 183 ? 13.69341 -2.98363 -16.96972 0.204 14.90352 H ? A ? 43 HD12 1
   ATOM 1306 HD13 C ILE A 183 ? 13.81989 -2.01643 -18.22353 0.204 14.90352 H ? A ? 43 HD13 1
   ATOM 1307 CB D ILE A 183 ? 11.29755 -3.07315 -18.31068 0.056 12.59459 C ? A ? 43 CB 1
   ATOM 1308 CG1 D ILE A 183 ? 11.97810 -2.02919 -17.42585 0.056 11.92728 C ? A ? 43 CG1 1
   ATOM 1309 CG2 D ILE A 183 ? 10.18859 -2.46144 -19.14538 0.056 12.63634 C ? A ? 43 CG2 1
   ATOM 1310 CD1 D ILE A 183 ? 11.06185 -1.39864 -16.40998 0.056 10.79307 C ? A ? 43 CD1 1
   ATOM 1311 H D ILE A 183 ? 12.48760 -5.08963 -17.02807 0.179 9.99066 H ? A ? 43 H 1
   ATOM 1312 HB D ILE A 183 ? 11.96308 -3.42697 -18.92125 0.056 15.17920 H ? A ? 43 HB 1
   ATOM 1313 HG12 D ILE A 183 ? 12.70442 -2.45518 -16.94429 0.056 14.37843 H ? A ? 43 HG12 1
   ATOM 1314 HG13 D ILE A 183 ? 12.32489 -1.32092 -17.99063 0.056 14.37843 H ? A ? 43 HG13 1
   ATOM 1315 HG21 D ILE A 183 ? 10.49989 -1.62135 -19.51717 0.056 15.22930 H ? A ? 43 HG21 1
   ATOM 1316 HG22 D ILE A 183 ? 9.95712 -3.07422 -19.86080 0.056 15.22930 H ? A ? 43 HG22 1
   ATOM 1317 HG23 D ILE A 183 ? 9.41609 -2.30669 -18.57951 0.056 15.22930 H ? A ? 43 HG23 1
   ATOM 1318 HD11 D ILE A 183 ? 11.54969 -0.71323 -15.92715 0.056 13.01738 H ? A ? 43 HD11 1
   ATOM 1319 HD12 D ILE A 183 ? 10.30453 -1.00380 -16.86983 0.056 13.01738 H ? A ? 43 HD12 1
   ATOM 1320 HD13 D ILE A 183 ? 10.75508 -2.08231 -15.79404 0.056 13.01738 H ? A ? 43 HD13 1
   ATOM 1321 N . HIS A 184 ? 8.89570 -5.48598 -18.38583 1.000 12.83667 N ? A ? 44 N 1
   ATOM 1322 CA . HIS A 184 ? 8.25002 -6.40289 -19.31847 1.000 15.32577 C ? A ? 44 CA 1
   ATOM 1323 C . HIS A 184 ? 7.36097 -5.61572 -20.27419 1.000 12.95177 C ? A ? 44 C 1
   ATOM 1324 O . HIS A 184 ? 6.65145 -4.70935 -19.87218 1.000 12.51568 O ? A ? 44 O 1
   ATOM 1325 CB . HIS A 184 ? 7.32111 -7.42473 -18.64273 1.000 19.19419 C ? A ? 44 CB 1
   ATOM 1326 CG . HIS A 184 ? 7.91221 -8.13856 -17.47870 1.000 20.02190 C ? A ? 44 CG 1
   ATOM 1327 ND1 . HIS A 184 ? 8.44271 -9.39805 -17.64145 1.000 22.97497 N ? A ? 44 ND1 1
   ATOM 1328 CD2 . HIS A 184 ? 8.09575 -7.78140 -16.19405 1.000 24.88337 C ? A ? 44 CD2 1
   ATOM 1329 CE1 . HIS A 184 ? 8.90993 -9.83618 -16.48887 1.000 24.01852 C ? A ? 44 CE1 1
   ATOM 1330 NE2 . HIS A 184 ? 8.72064 -8.86187 -15.59143 1.000 24.15208 N ? A ? 44 NE2 1
   ATOM 1331 H . HIS A 184 ? 8.34197 -5.06091 -17.88353 1.000 15.46970 H ? A ? 44 H 1
   ATOM 1332 HA . HIS A 184 ? 8.96349 -6.87144 -19.77925 1.000 18.45662 H ? A ? 44 HA 1
   ATOM 1333 HB2 . HIS A 184 ? 6.53046 -6.95952 -18.32755 1.000 23.09872 H ? A ? 44 HB2 1
   ATOM 1334 HB3 . HIS A 184 ? 7.07247 -8.09453 -19.29882 1.000 23.09872 H ? A ? 44 HB3 1
   ATOM 1335 HD2 . HIS A 184 ? 7.85376 -6.97737 -15.79418 1.000 29.92574 H ? A ? 44 HD2 1
   ATOM 1336 HE1 . HIS A 184 ? 9.29801 -10.66620 -16.32964 1.000 28.88791 H ? A ? 44 HE1 1
   ATOM 1337 HE2 . HIS A 184 ? 8.95218 -8.90036 -14.76408 1.000 29.04819 H ? A ? 44 HE2 1
   ATOM 1338 N . LEU A 185 ? 7.31537 -6.02038 -21.51816 1.000 10.94325 N ? A ? 45 N 1
   ATOM 1339 CA . LEU A 185 ? 6.36947 -5.56774 -22.53428 1.000 11.20937 C ? A ? 45 CA 1
   ATOM 1340 C . LEU A 185 ? 5.34331 -6.69242 -22.72769 1.000 13.53099 C ? A ? 45 C 1
   ATOM 1341 O . LEU A 185 ? 5.73848 -7.84060 -22.88163 1.000 12.07955 O ? A ? 45 O 1
   ATOM 1342 H . LEU A 185 ? 7.86177 -6.60427 -21.83459 1.000 13.19759 H ? A ? 45 H 1
   ATOM 1343 HA . LEU A 185 ? 5.90913 -4.75617 -22.26906 1.000 13.51694 H ? A ? 45 HA 1
   ATOM 1344 CB A LEU A 185 ? 7.12953 -5.27499 -23.85450 0.586 13.56144 C ? A ? 45 CB 1
   ATOM 1345 CG A LEU A 185 ? 6.34515 -4.89130 -25.10276 0.586 15.80428 C ? A ? 45 CG 1
   ATOM 1346 CD1 A LEU A 185 ? 5.64302 -3.48001 -24.98883 0.586 15.23256 C ? A ? 45 CD1 1
   ATOM 1347 CD2 A LEU A 185 ? 7.23354 -4.93478 -26.35580 0.586 15.36368 C ? A ? 45 CD2 1
   ATOM 1348 HB2 A LEU A 185 ? 7.73884 -4.54072 -23.67986 0.586 16.33943 H ? A ? 45 HB2 1
   ATOM 1349 HB3 A LEU A 185 ? 7.62979 -6.07410 -24.08266 0.586 16.33943 H ? A ? 45 HB3 1
   ATOM 1350 HG A LEU A 185 ? 5.63907 -5.55013 -25.19389 0.586 19.03083 H ? A ? 45 HG 1
   ATOM 1351 HD11 A LEU A 185 ? 5.18285 -3.28813 -25.82089 0.586 18.34477 H ? A ? 45 HD11 1
   ATOM 1352 HD12 A LEU A 185 ? 5.00719 -3.50181 -24.25660 0.586 18.34477 H ? A ? 45 HD12 1
   ATOM 1353 HD13 A LEU A 185 ? 6.31810 -2.80408 -24.82069 0.586 18.34477 H ? A ? 45 HD13 1
   ATOM 1354 HD21 A LEU A 185 ? 6.69731 -4.70644 -27.13118 0.586 18.50211 H ? A ? 45 HD21 1
   ATOM 1355 HD22 A LEU A 185 ? 7.95578 -4.29544 -26.25320 0.586 18.50211 H ? A ? 45 HD22 1
   ATOM 1356 HD23 A LEU A 185 ? 7.59527 -5.82926 -26.45557 0.586 18.50211 H ? A ? 45 HD23 1
   ATOM 1357 CB C LEU A 185 ? 7.09436 -5.26052 -23.85569 0.414 13.55680 C ? A ? 45 CB 1
   ATOM 1358 CG C LEU A 185 ? 6.29950 -4.27916 -24.71771 0.414 14.23037 C ? A ? 45 CG 1
   ATOM 1359 CD1 C LEU A 185 ? 6.06234 -2.91585 -24.01258 0.414 13.78059 C ? A ? 45 CD1 1
   ATOM 1360 CD2 C LEU A 185 ? 6.94410 -4.03470 -26.06989 0.414 15.45553 C ? A ? 45 CD2 1
   ATOM 1361 HB2 C LEU A 185 ? 7.95922 -4.86645 -23.66172 0.414 16.33386 H ? A ? 45 HB2 1
   ATOM 1362 HB3 C LEU A 185 ? 7.20948 -6.08354 -24.35597 0.414 16.33386 H ? A ? 45 HB3 1
   ATOM 1363 HG C LEU A 185 ? 5.43798 -4.70122 -24.86107 0.414 17.14214 H ? A ? 45 HG 1
   ATOM 1364 HD11 C LEU A 185 ? 5.90719 -2.23490 -24.68573 0.414 16.60241 H ? A ? 45 HD11 1
   ATOM 1365 HD12 C LEU A 185 ? 5.28811 -2.99053 -23.43302 0.414 16.60241 H ? A ? 45 HD12 1
   ATOM 1366 HD13 C LEU A 185 ? 6.84707 -2.69047 -23.48883 0.414 16.60241 H ? A ? 45 HD13 1
   ATOM 1367 HD21 C LEU A 185 ? 6.38641 -3.42701 -26.58037 0.414 18.61233 H ? A ? 45 HD21 1
   ATOM 1368 HD22 C LEU A 185 ? 7.82179 -3.64421 -25.93537 0.414 18.61233 H ? A ? 45 HD22 1
   ATOM 1369 HD23 C LEU A 185 ? 7.02648 -4.88028 -26.53797 0.414 18.61233 H ? A ? 45 HD23 1
   ATOM 1370 N B MET A 186 ? 4.05892 -6.37215 -22.58879 0.495 13.09101 N ? A ? 46 N 1
   ATOM 1371 CA B MET A 186 ? 2.96487 -7.31600 -22.75948 0.495 13.68941 C ? A ? 46 CA 1
   ATOM 1372 C B MET A 186 ? 2.07574 -6.84585 -23.90576 0.495 15.00964 C ? A ? 46 C 1
   ATOM 1373 O B MET A 186 ? 2.02727 -5.65385 -24.22674 0.495 13.73655 O ? A ? 46 O 1
   ATOM 1374 CB B MET A 186 ? 2.07055 -7.43266 -21.49968 0.495 14.26215 C ? A ? 46 CB 1
   ATOM 1375 CG B MET A 186 ? 2.63079 -8.03311 -20.23131 0.495 15.73114 C ? A ? 46 CG 1
   ATOM 1376 SD B MET A 186 ? 1.30116 -8.31293 -18.99414 0.495 12.79296 S ? A ? 46 SD 1
   ATOM 1377 CE B MET A 186 ? 0.54938 -6.71095 -18.84650 0.495 16.01473 C ? A ? 46 CE 1
   ATOM 1378 H B MET A 186 ? 3.78826 -5.58103 -22.38763 0.495 15.77490 H ? A ? 46 H 1
   ATOM 1379 HA B MET A 186 ? 3.35203 -8.18684 -22.94017 0.495 16.49298 H ? A ? 46 HA 1
   ATOM 1380 HB2 B MET A 186 ? 1.78100 -6.53624 -21.26841 0.495 17.18028 H ? A ? 46 HB2 1
   ATOM 1381 HB3 B MET A 186 ? 1.30455 -7.97706 -21.74006 0.495 17.18028 H ? A ? 46 HB3 1
   ATOM 1382 HG2 B MET A 186 ? 3.04689 -8.88560 -20.43385 0.495 18.94306 H ? A ? 46 HG2 1
   ATOM 1383 HG3 B MET A 186 ? 3.28463 -7.42741 -19.84854 0.495 18.94306 H ? A ? 46 HG3 1
   ATOM 1384 HE1 B MET A 186 ? -0.09835 -6.73138 -18.12476 0.495 19.28338 H ? A ? 46 HE1 1
   ATOM 1385 HE2 B MET A 186 ? 1.23806 -6.05541 -18.65444 0.495 19.28338 H ? A ? 46 HE2 1
   ATOM 1386 HE3 B MET A 186 ? 0.10735 -6.49137 -19.68155 0.495 19.28338 H ? A ? 46 HE3 1
   ATOM 1387 N C MET A 186 ? 4.06083 -6.33316 -22.84806 0.192 13.19781 N ? A ? 46 N 1
   ATOM 1388 CA C MET A 186 ? 2.94884 -7.27906 -22.81582 0.192 13.65507 C ? A ? 46 CA 1
   ATOM 1389 C C MET A 186 ? 1.85900 -6.84177 -23.79178 0.192 14.99223 C ? A ? 46 C 1
   ATOM 1390 O C MET A 186 ? 1.43770 -5.68027 -23.78550 0.192 14.06060 O ? A ? 46 O 1
   ATOM 1391 CB C MET A 186 ? 2.40645 -7.36167 -21.37807 0.192 14.35546 C ? A ? 46 CB 1
   ATOM 1392 CG C MET A 186 ? 1.33480 -8.37557 -21.07524 0.192 14.48808 C ? A ? 46 CG 1
   ATOM 1393 SD C MET A 186 ? 0.73399 -8.20852 -19.36804 0.192 16.13506 S ? A ? 46 SD 1
   ATOM 1394 CE C MET A 186 ? 2.25938 -8.06250 -18.44786 0.192 16.42914 C ? A ? 46 CE 1
   ATOM 1395 H C MET A 186 ? 3.80425 -5.51903 -22.95278 0.192 15.90307 H ? A ? 46 H 1
   ATOM 1396 HA C MET A 186 ? 3.24425 -8.15854 -23.09890 0.192 16.45178 H ? A ? 46 HA 1
   ATOM 1397 HB2 C MET A 186 ? 3.15317 -7.56596 -20.79361 0.192 17.29224 H ? A ? 46 HB2 1
   ATOM 1398 HB3 C MET A 186 ? 2.03692 -6.49350 -21.15309 0.192 17.29224 H ? A ? 46 HB3 1
   ATOM 1399 HG2 C MET A 186 ? 0.58639 -8.24265 -21.67782 0.192 17.45139 H ? A ? 46 HG2 1
   ATOM 1400 HG3 C MET A 186 ? 1.69603 -9.26886 -21.18689 0.192 17.45139 H ? A ? 46 HG3 1
   ATOM 1401 HE1 C MET A 186 ? 2.06736 -8.15452 -17.50152 0.192 19.78067 H ? A ? 46 HE1 1
   ATOM 1402 HE2 C MET A 186 ? 2.86763 -8.76281 -18.73159 0.192 19.78067 H ? A ? 46 HE2 1
   ATOM 1403 HE3 C MET A 186 ? 2.65167 -7.19277 -18.62274 0.192 19.78067 H ? A ? 46 HE3 1
   ATOM 1404 N D MET A 186 ? 4.06271 -6.36115 -22.67480 0.313 13.11497 N ? A ? 46 N 1
   ATOM 1405 CA D MET A 186 ? 3.00965 -7.34921 -22.81827 0.313 13.89543 C ? A ? 46 CA 1
   ATOM 1406 C D MET A 186 ? 2.00207 -6.87690 -23.85513 0.313 15.02882 C ? A ? 46 C 1
   ATOM 1407 O D MET A 186 ? 1.76338 -5.67600 -24.02138 0.313 13.93732 O ? A ? 46 O 1
   ATOM 1408 CB D MET A 186 ? 2.27983 -7.60153 -21.49103 0.313 14.27176 C ? A ? 46 CB 1
   ATOM 1409 CG D MET A 186 ? 3.17935 -7.69919 -20.27718 0.313 14.88167 C ? A ? 46 CG 1
   ATOM 1410 SD D MET A 186 ? 2.16628 -8.15532 -18.86931 0.313 15.59842 S ? A ? 46 SD 1
   ATOM 1411 CE D MET A 186 ? 0.80423 -6.98774 -18.92429 0.313 15.88540 C ? A ? 46 CE 1
   ATOM 1412 H D MET A 186 ? 3.77611 -5.55921 -22.55500 0.313 15.80365 H ? A ? 46 H 1
   ATOM 1413 HA D MET A 186 ? 3.40642 -8.18480 -23.11027 0.313 16.74021 H ? A ? 46 HA 1
   ATOM 1414 HB2 D MET A 186 ? 1.66099 -6.87066 -21.33684 0.313 17.19181 H ? A ? 46 HB2 1
   ATOM 1415 HB3 D MET A 186 ? 1.79413 -8.43820 -21.56163 0.313 17.19181 H ? A ? 46 HB3 1
   ATOM 1416 HG2 D MET A 186 ? 3.85655 -8.37939 -20.41731 0.313 17.92370 H ? A ? 46 HG2 1
   ATOM 1417 HG3 D MET A 186 ? 3.60033 -6.84268 -20.10381 0.313 17.92370 H ? A ? 46 HG3 1
   ATOM 1418 HE1 D MET A 186 ? 0.36164 -6.97796 -18.06120 0.313 19.12818 H ? A ? 46 HE1 1
   ATOM 1419 HE2 D MET A 186 ? 1.15253 -6.10552 -19.12743 0.313 19.12818 H ? A ? 46 HE2 1
   ATOM 1420 HE3 D MET A 186 ? 0.17955 -7.26345 -19.61325 0.313 19.12818 H ? A ? 46 HE3 1
   ATOM 1421 N B GLN A 187 ? 1.33868 -7.79415 -24.49576 0.495 15.43560 N ? A ? 47 N 1
   ATOM 1422 CA B GLN A 187 ? 0.28897 -7.53281 -25.48445 0.495 16.18930 C ? A ? 47 CA 1
   ATOM 1423 C B GLN A 187 ? -0.97088 -8.25272 -25.02597 0.495 16.64296 C ? A ? 47 C 1
   ATOM 1424 O B GLN A 187 ? -0.96015 -9.47440 -24.87483 0.495 14.65857 O ? A ? 47 O 1
   ATOM 1425 CB B GLN A 187 ? 0.72666 -8.02217 -26.86353 0.495 16.24412 C ? A ? 47 CB 1
   ATOM 1426 CG B GLN A 187 ? -0.38320 -8.15744 -27.88799 0.495 18.59086 C ? A ? 47 CG 1
   ATOM 1427 CD B GLN A 187 ? -1.09194 -6.85434 -28.13383 0.495 17.67007 C ? A ? 47 CD 1
   ATOM 1428 OE1 B GLN A 187 ? -0.50168 -5.90721 -28.61168 0.495 16.88120 O ? A ? 47 OE1 1
   ATOM 1429 NE2 B GLN A 187 ? -2.36053 -6.79764 -27.78245 0.495 19.53274 N ? A ? 47 NE2 1
   ATOM 1430 H B GLN A 187 ? 1.43345 -8.63296 -24.33142 0.495 18.58842 H ? A ? 47 H 1
   ATOM 1431 HA B GLN A 187 ? 0.09786 -6.58355 -25.54177 0.495 19.49285 H ? A ? 47 HA 1
   ATOM 1432 HB2 B GLN A 187 ? 1.37373 -7.39334 -27.21958 0.495 19.55864 H ? A ? 47 HB2 1
   ATOM 1433 HB3 B GLN A 187 ? 1.13466 -8.89634 -26.76212 0.495 19.55864 H ? A ? 47 HB3 1
   ATOM 1434 HG2 B GLN A 187 ? -0.00508 -8.45912 -28.72877 0.495 22.37472 H ? A ? 47 HG2 1
   ATOM 1435 HG3 B GLN A 187 ? -1.03516 -8.80033 -27.56777 0.495 22.37472 H ? A ? 47 HG3 1
   ATOM 1436 HE21 B GLN A 187 ? -2.74084 -7.48488 -27.43222 0.495 23.50498 H ? A ? 47 HE21 1
   ATOM 1437 HE22 B GLN A 187 ? -2.80825 -6.07339 -27.90334 0.495 23.50498 H ? A ? 47 HE22 1
   ATOM 1438 N C GLN A 187 ? 1.40676 -7.77160 -24.62971 0.192 15.47041 N ? A ? 47 N 1
   ATOM 1439 CA C GLN A 187 ? 0.28551 -7.54608 -25.54093 0.192 16.19761 C ? A ? 47 CA 1
   ATOM 1440 C C GLN A 187 ? -0.95053 -8.24610 -24.98199 0.192 16.63953 C ? A ? 47 C 1
   ATOM 1441 O C GLN A 187 ? -0.93436 -9.46191 -24.79034 0.192 14.67961 O ? A ? 47 O 1
   ATOM 1442 CB C GLN A 187 ? 0.60806 -8.06403 -26.94469 0.192 16.25812 C ? A ? 47 CB 1
   ATOM 1443 CG C GLN A 187 ? -0.58774 -8.09838 -27.90958 0.192 18.45155 C ? A ? 47 CG 1
   ATOM 1444 CD C GLN A 187 ? -1.07136 -6.71413 -28.31198 0.192 17.72883 C ? A ? 47 CD 1
   ATOM 1445 OE1 C GLN A 187 ? -0.31162 -5.75233 -28.28547 0.192 17.20010 O ? A ? 47 OE1 1
   ATOM 1446 NE2 C GLN A 187 ? -2.34386 -6.61153 -28.68807 0.192 18.86514 N ? A ? 47 NE2 1
   ATOM 1447 H C GLN A 187 ? 1.74130 -8.56150 -24.69083 0.192 18.63018 H ? A ? 47 H 1
   ATOM 1448 HA C GLN A 187 ? 0.10353 -6.59531 -25.60272 0.192 19.50283 H ? A ? 47 HA 1
   ATOM 1449 HB2 C GLN A 187 ? 1.28328 -7.48888 -27.33733 0.192 19.57544 H ? A ? 47 HB2 1
   ATOM 1450 HB3 C GLN A 187 ? 0.94727 -8.96956 -26.86820 0.192 19.57544 H ? A ? 47 HB3 1
   ATOM 1451 HG2 C GLN A 187 ? -0.32741 -8.56958 -28.71648 0.192 22.20755 H ? A ? 47 HG2 1
   ATOM 1452 HG3 C GLN A 187 ? -1.32550 -8.55881 -27.47991 0.192 22.20755 H ? A ? 47 HG3 1
   ATOM 1453 HE21 C GLN A 187 ? -2.84780 -7.30839 -28.69476 0.192 22.70387 H ? A ? 47 HE21 1
   ATOM 1454 HE22 C GLN A 187 ? -2.66221 -5.84838 -28.92440 0.192 22.70387 H ? A ? 47 HE22 1
   ATOM 1455 N D GLN A 187 ? 1.39004 -7.84089 -24.53421 0.313 15.44966 N ? A ? 47 N 1
   ATOM 1456 CA D GLN A 187 ? 0.29496 -7.58876 -25.46283 0.313 16.19171 C ? A ? 47 CA 1
   ATOM 1457 C D GLN A 187 ? -0.96161 -8.26299 -24.93316 0.313 16.63534 C ? A ? 47 C 1
   ATOM 1458 O D GLN A 187 ? -0.95654 -9.47036 -24.67520 0.313 14.64656 O ? A ? 47 O 1
   ATOM 1459 CB D GLN A 187 ? 0.62800 -8.11318 -26.85060 0.313 16.23999 C ? A ? 47 CB 1
   ATOM 1460 CG D GLN A 187 ? -0.41922 -7.74655 -27.86864 0.313 18.58716 C ? A ? 47 CG 1
   ATOM 1461 CD D GLN A 187 ? 0.19682 -7.46174 -29.19058 0.313 18.08184 C ? A ? 47 CD 1
   ATOM 1462 OE1 D GLN A 187 ? -0.24921 -6.57618 -29.90356 0.313 19.57771 O ? A ? 47 OE1 1
   ATOM 1463 NE2 D GLN A 187 ? 1.24420 -8.19931 -29.53369 0.313 18.31577 N ? A ? 47 NE2 1
   ATOM 1464 H D GLN A 187 ? 1.59797 -8.67302 -24.47151 0.313 18.60529 H ? A ? 47 H 1
   ATOM 1465 HA D GLN A 187 ? 0.13544 -6.63380 -25.52197 0.313 19.49575 H ? A ? 47 HA 1
   ATOM 1466 HB2 D GLN A 187 ? 1.47385 -7.73515 -27.13788 0.313 19.55368 H ? A ? 47 HB2 1
   ATOM 1467 HB3 D GLN A 187 ? 0.69119 -9.08055 -26.81731 0.313 19.55368 H ? A ? 47 HB3 1
   ATOM 1468 HG2 D GLN A 187 ? -1.04062 -8.48416 -27.97207 0.313 22.37029 H ? A ? 47 HG2 1
   ATOM 1469 HG3 D GLN A 187 ? -0.89242 -6.95305 -27.57312 0.313 22.37029 H ? A ? 47 HG3 1
   ATOM 1470 HE21 D GLN A 187 ? 1.53508 -8.80769 -28.99996 0.313 22.04462 H ? A ? 47 HE21 1
   ATOM 1471 HE22 D GLN A 187 ? 1.63254 -8.06922 -30.28991 0.313 22.04462 H ? A ? 47 HE22 1
   ATOM 1472 N . ASN A 188 ? -2.03809 -7.50300 -24.80915 1.000 13.86029 N ? A ? 48 N 1
   ATOM 1473 CA . ASN A 188 ? -2.95898 -7.79536 -23.71210 1.000 22.21139 C ? A ? 48 CA 1
   ATOM 1474 C . ASN A 188 ? -2.31394 -8.29916 -22.38824 1.000 17.59929 C ? A ? 48 C 1
   ATOM 1475 O . ASN A 188 ? -1.55415 -7.54404 -21.80044 1.000 19.67613 O ? A ? 48 O 1
   ATOM 1476 HA . ASN A 188 ? -3.36647 -6.97155 -23.40198 1.000 26.71937 H ? A ? 48 HA 1
   ATOM 1477 CB A ASN A 188 ? -3.93158 -8.79378 -24.22123 0.360 21.04145 C ? A ? 48 CB 1
   ATOM 1478 CG A ASN A 188 ? -5.03808 -8.16580 -24.99921 0.360 18.65844 C ? A ? 48 CG 1
   ATOM 1479 OD1 A ASN A 188 ? -6.14478 -8.52555 -24.76473 0.360 17.54112 O ? A ? 48 OD1 1
   ATOM 1480 ND2 A ASN A 188 ? -4.76508 -7.18623 -25.85734 0.360 21.77535 N ? A ? 48 ND2 1
   ATOM 1481 HB2 A ASN A 188 ? -3.47039 -9.41770 -24.80341 0.360 25.31543 H ? A ? 48 HB2 1
   ATOM 1482 HB3 A ASN A 188 ? -4.32239 -9.26749 -23.47039 0.360 25.31543 H ? A ? 48 HB3 1
   ATOM 1483 HD21 A ASN A 188 ? -5.39939 -6.82061 -26.30853 0.360 26.19611 H ? A ? 48 HD21 1
   ATOM 1484 HD22 A ASN A 188 ? -3.95432 -6.91872 -25.96079 0.360 26.19611 H ? A ? 48 HD22 1
   ATOM 1485 CB B ASN A 188 ? -3.97178 -8.71579 -24.26133 0.640 21.19825 C ? A ? 48 CB 1
   ATOM 1486 CG B ASN A 188 ? -4.79551 -8.03080 -25.27278 0.640 18.90926 C ? A ? 48 CG 1
   ATOM 1487 OD1 B ASN A 188 ? -4.42667 -7.00777 -25.86466 0.640 22.78753 O ? A ? 48 OD1 1
   ATOM 1488 ND2 B ASN A 188 ? -5.93874 -8.53703 -25.43740 0.640 16.63322 N ? A ? 48 ND2 1
   ATOM 1489 H B ASN A 188 ? -2.25600 -6.81756 -25.28062 0.495 16.69804 H ? A ? 48 H 1
   ATOM 1490 HB2 B ASN A 188 ? -3.53090 -9.47110 -24.68089 0.640 25.50359 H ? A ? 48 HB2 1
   ATOM 1491 HB3 B ASN A 188 ? -4.55135 -9.02458 -23.54743 0.640 25.50359 H ? A ? 48 HB3 1
   ATOM 1492 HD21 B ASN A 188 ? -6.48170 -8.19571 -26.01038 0.640 20.02556 H ? A ? 48 HD21 1
   ATOM 1493 HD22 B ASN A 188 ? -6.17541 -9.22357 -24.97670 0.640 20.02556 H ? A ? 48 HD22 1
   ATOM 1494 H C ASN A 188 ? -2.26269 -6.83594 -25.30329 0.192 16.69804 H ? A ? 48 H 1
   ATOM 1495 H D ASN A 188 ? -2.25090 -6.84420 -25.31934 0.313 16.69804 H ? A ? 48 H 1
   ATOM 1496 N . GLY A 189 ? -2.50820 -9.53775 -21.94055 1.000 14.40556 N ? A ? 49 N 1
   ATOM 1497 CA . GLY A 189 ? -1.65998 -10.17380 -20.93692 1.000 16.95890 C ? A ? 49 CA 1
   ATOM 1498 C . GLY A 189 ? -0.45209 -11.02388 -21.38954 1.000 15.46798 C ? A ? 49 C 1
   ATOM 1499 O . GLY A 189 ? 0.23963 -11.61373 -20.54464 1.000 16.03992 O ? A ? 49 O 1
   ATOM 1500 H . GLY A 189 ? -3.14631 -10.04610 -22.21255 1.000 17.35236 H ? A ? 49 H 1
   ATOM 1501 HA2 . GLY A 189 ? -1.30574 -9.47288 -20.36760 1.000 20.41637 H ? A ? 49 HA2 1
   ATOM 1502 HA3 . GLY A 189 ? -2.22396 -10.75736 -20.40561 1.000 20.41637 H ? A ? 49 HA3 1
   ATOM 1503 N A LYS A 190 ? -0.15083 -11.06936 -22.66767 0.472 14.62073 N ? A ? 50 N 1
   ATOM 1504 CA A LYS A 190 ? 0.90223 -11.94216 -23.17181 0.472 15.89125 C ? A ? 50 CA 1
   ATOM 1505 C A LYS A 190 ? 2.25887 -11.26512 -23.00302 0.472 15.28538 C ? A ? 50 C 1
   ATOM 1506 O A LYS A 190 ? 2.54782 -10.25898 -23.65707 0.472 13.52814 O ? A ? 50 O 1
   ATOM 1507 CB A LYS A 190 ? 0.60810 -12.25954 -24.62588 0.472 15.39627 C ? A ? 50 CB 1
   ATOM 1508 CG A LYS A 190 ? 1.42368 -13.31443 -25.18817 0.472 16.49959 C ? A ? 50 CG 1
   ATOM 1509 CD A LYS A 190 ? 0.98174 -13.80411 -26.51084 0.472 18.02518 C ? A ? 50 CD 1
   ATOM 1510 CE A LYS A 190 ? -0.06624 -14.89213 -26.53302 0.472 17.37438 C ? A ? 50 CE 1
   ATOM 1511 NZ A LYS A 190 ? -0.46440 -15.26979 -27.94226 0.472 17.89057 N ? A ? 50 NZ 1
   ATOM 1512 H A LYS A 190 ? -0.54151 -10.60247 -23.27510 0.472 17.61057 H ? A ? 50 H 1
   ATOM 1513 HA A LYS A 190 ? 0.93324 -12.76576 -22.66032 0.472 19.13520 H ? A ? 50 HA 1
   ATOM 1514 HB2 A LYS A 190 ? -0.31895 -12.53510 -24.70026 0.472 18.54122 H ? A ? 50 HB2 1
   ATOM 1515 HB3 A LYS A 190 ? 0.75978 -11.45965 -25.15320 0.472 18.54122 H ? A ? 50 HB3 1
   ATOM 1516 HG2 A LYS A 190 ? 2.32975 -12.98311 -25.28903 0.472 19.86521 H ? A ? 50 HG2 1
   ATOM 1517 HG3 A LYS A 190 ? 1.41253 -14.07011 -24.58013 0.472 19.86521 H ? A ? 50 HG3 1
   ATOM 1518 HD2 A LYS A 190 ? 0.61426 -13.05170 -27.00048 0.472 21.69591 H ? A ? 50 HD2 1
   ATOM 1519 HD3 A LYS A 190 ? 1.75842 -14.15427 -26.97459 0.472 21.69591 H ? A ? 50 HD3 1
   ATOM 1520 HE2 A LYS A 190 ? 0.28610 -15.68316 -26.09593 0.472 20.91495 H ? A ? 50 HE2 1
   ATOM 1521 HE3 A LYS A 190 ? -0.85858 -14.58119 -26.06783 0.472 20.91495 H ? A ? 50 HE3 1
   ATOM 1522 HZ1 A LYS A 190 ? -1.10684 -15.88540 -27.92244 0.472 21.53438 H ? A ? 50 HZ1 1
   ATOM 1523 HZ2 A LYS A 190 ? -0.76448 -14.55303 -28.37622 0.472 21.53438 H ? A ? 50 HZ2 1
   ATOM 1524 HZ3 A LYS A 190 ? 0.23769 -15.59897 -28.37908 0.472 21.53438 H ? A ? 50 HZ3 1
   ATOM 1525 N B LYS A 190 ? -0.17840 -11.09220 -22.68395 0.133 14.76127 N ? A ? 50 N 1
   ATOM 1526 CA B LYS A 190 ? 0.88908 -11.96062 -23.16639 0.133 15.84531 C ? A ? 50 CA 1
   ATOM 1527 C B LYS A 190 ? 2.23826 -11.26804 -22.99540 0.133 15.27778 C ? A ? 50 C 1
   ATOM 1528 O B LYS A 190 ? 2.52011 -10.26634 -23.65627 0.133 13.78102 O ? A ? 50 O 1
   ATOM 1529 CB B LYS A 190 ? 0.67049 -12.33170 -24.62356 0.133 15.54973 C ? A ? 50 CB 1
   ATOM 1530 CG B LYS A 190 ? -0.69690 -12.88261 -24.92957 0.133 16.04423 C ? A ? 50 CG 1
   ATOM 1531 CD B LYS A 190 ? -0.59562 -14.00521 -25.93893 0.133 16.65606 C ? A ? 50 CD 1
   ATOM 1532 CE B LYS A 190 ? -1.56842 -13.79812 -27.07683 0.133 16.81011 C ? A ? 50 CE 1
   ATOM 1533 NZ B LYS A 190 ? -1.10886 -12.66052 -27.92540 0.133 17.13110 N ? A ? 50 NZ 1
   ATOM 1534 H B LYS A 190 ? -0.59054 -10.65157 -23.29679 0.133 17.77922 H ? A ? 50 H 1
   ATOM 1535 HA B LYS A 190 ? 0.88443 -12.76983 -22.63154 0.133 19.08006 H ? A ? 50 HA 1
   ATOM 1536 HB2 B LYS A 190 ? 0.79453 -11.53750 -25.16647 0.133 18.72537 H ? A ? 50 HB2 1
   ATOM 1537 HB3 B LYS A 190 ? 1.32071 -13.00762 -24.87103 0.133 18.72537 H ? A ? 50 HB3 1
   ATOM 1538 HG2 B LYS A 190 ? -1.09727 -13.23089 -24.11760 0.133 19.31877 H ? A ? 50 HG2 1
   ATOM 1539 HG3 B LYS A 190 ? -1.25531 -12.18155 -25.30053 0.133 19.31877 H ? A ? 50 HG3 1
   ATOM 1540 HD2 B LYS A 190 ? 0.30273 -14.03195 -26.30383 0.133 20.05297 H ? A ? 50 HD2 1
   ATOM 1541 HD3 B LYS A 190 ? -0.80341 -14.84840 -25.50678 0.133 20.05297 H ? A ? 50 HD3 1
   ATOM 1542 HE2 B LYS A 190 ? -1.61087 -14.59886 -27.62264 0.133 20.23783 H ? A ? 50 HE2 1
   ATOM 1543 HE3 B LYS A 190 ? -2.44764 -13.59030 -26.72373 0.133 20.23783 H ? A ? 50 HE3 1
   ATOM 1544 HZ1 B LYS A 190 ? -1.63869 -12.57711 -28.63563 0.133 20.62302 H ? A ? 50 HZ1 1
   ATOM 1545 HZ2 B LYS A 190 ? -1.13125 -11.90356 -27.45786 0.133 20.62302 H ? A ? 50 HZ2 1
   ATOM 1546 HZ3 B LYS A 190 ? -0.27534 -12.80453 -28.20217 0.133 20.62302 H ? A ? 50 HZ3 1
   ATOM 1547 N C LYS A 190 ? -0.18794 -11.12066 -22.68075 0.395 14.76724 N ? A ? 50 N 1
   ATOM 1548 CA C LYS A 190 ? 0.88759 -11.99135 -23.14546 0.395 15.84867 C ? A ? 50 CA 1
   ATOM 1549 C C LYS A 190 ? 2.23550 -11.28407 -22.99349 0.395 15.27654 C ? A ? 50 C 1
   ATOM 1550 O C LYS A 190 ? 2.50485 -10.27800 -23.65336 0.395 13.82506 O ? A ? 50 O 1
   ATOM 1551 CB C LYS A 190 ? 0.66668 -12.40659 -24.59379 0.395 15.52999 C ? A ? 50 CB 1
   ATOM 1552 CG C LYS A 190 ? -0.68052 -13.05720 -24.87737 0.395 15.97928 C ? A ? 50 CG 1
   ATOM 1553 CD C LYS A 190 ? -0.79526 -13.52717 -26.29893 0.395 16.56238 C ? A ? 50 CD 1
   ATOM 1554 CE C LYS A 190 ? -2.00128 -12.86704 -26.97675 0.395 16.55286 C ? A ? 50 CE 1
   ATOM 1555 NZ C LYS A 190 ? -1.94066 -11.36779 -26.79953 0.395 17.44321 N ? A ? 50 NZ 1
   ATOM 1556 H C LYS A 190 ? -0.60870 -10.70018 -23.30185 0.396 17.78638 H ? A ? 50 H 1
   ATOM 1557 HA C LYS A 190 ? 0.89196 -12.78624 -22.58956 0.396 19.08410 H ? A ? 50 HA 1
   ATOM 1558 HB2 C LYS A 190 ? 0.73188 -11.61676 -25.15309 0.396 18.70169 H ? A ? 50 HB2 1
   ATOM 1559 HB3 C LYS A 190 ? 1.35519 -13.04440 -24.83886 0.396 18.70169 H ? A ? 50 HB3 1
   ATOM 1560 HG2 C LYS A 190 ? -0.79231 -13.82520 -24.29549 0.396 19.24083 H ? A ? 50 HG2 1
   ATOM 1561 HG3 C LYS A 190 ? -1.38647 -12.41217 -24.71468 0.396 19.24083 H ? A ? 50 HG3 1
   ATOM 1562 HD2 C LYS A 190 ? 0.00671 -13.28592 -26.78836 0.396 19.94055 H ? A ? 50 HD2 1
   ATOM 1563 HD3 C LYS A 190 ? -0.91749 -14.48928 -26.31593 0.396 19.94055 H ? A ? 50 HD3 1
   ATOM 1564 HE2 C LYS A 190 ? -1.99311 -13.06847 -27.92557 0.396 19.92912 H ? A ? 50 HE2 1
   ATOM 1565 HE3 C LYS A 190 ? -2.82119 -13.19463 -26.57509 0.396 19.92912 H ? A ? 50 HE3 1
   ATOM 1566 HZ1 C LYS A 190 ? -2.43498 -10.96746 -27.42201 0.396 20.99754 H ? A ? 50 HZ1 1
   ATOM 1567 HZ2 C LYS A 190 ? -2.25078 -11.14346 -25.99603 0.396 20.99754 H ? A ? 50 HZ2 1
   ATOM 1568 HZ3 C LYS A 190 ? -1.09959 -11.08629 -26.87343 0.396 20.99754 H ? A ? 50 HZ3 1
   ATOM 1569 N . ARG A 191 ? 3.09157 -11.83067 -22.14485 1.000 13.56491 N ? A ? 51 N 1
   ATOM 1570 CA . ARG A 191 ? 4.41444 -11.27138 -21.93324 1.000 15.43933 C ? A ? 51 CA 1
   ATOM 1571 C . ARG A 191 ? 5.25910 -11.54879 -23.15902 1.000 17.43103 C ? A ? 51 C 1
   ATOM 1572 O . ARG A 191 ? 5.34256 -12.69130 -23.61659 1.000 17.67842 O ? A ? 51 O 1
   ATOM 1573 HA . ARG A 191 ? 4.36159 -10.31289 -21.79392 1.000 18.59289 H ? A ? 51 HA 1
   ATOM 1574 CB A ARG A 191 ? 5.06527 -11.87205 -20.68449 0.178 16.49675 C ? A ? 51 CB 1
   ATOM 1575 CG A ARG A 191 ? 4.71446 -11.13390 -19.39580 0.178 17.05877 C ? A ? 51 CG 1
   ATOM 1576 CD A ARG A 191 ? 5.32378 -11.81244 -18.16130 0.178 17.71414 C ? A ? 51 CD 1
   ATOM 1577 NE A ARG A 191 ? 4.50193 -12.91044 -17.65780 0.178 16.67046 N ? A ? 51 NE 1
   ATOM 1578 CZ A ARG A 191 ? 4.75162 -14.19415 -17.86591 0.178 16.31137 C ? A ? 51 CZ 1
   ATOM 1579 NH1 A ARG A 191 ? 5.79725 -14.59238 -18.57629 0.178 17.49767 N ? A ? 51 NH1 1
   ATOM 1580 NH2 A ARG A 191 ? 3.92623 -15.10468 -17.35711 0.178 16.13908 N ? A ? 51 NH2 1
   ATOM 1581 H A ARG A 191 ? 2.91701 -12.53124 -21.67758 0.472 16.34358 H ? A ? 51 H 1
   ATOM 1582 HB2 A ARG A 191 ? 4.76964 -12.79103 -20.58975 0.178 19.86179 H ? A ? 51 HB2 1
   ATOM 1583 HB3 A ARG A 191 ? 6.02907 -11.84280 -20.79003 0.178 19.86179 H ? A ? 51 HB3 1
   ATOM 1584 HG2 A ARG A 191 ? 5.05701 -10.22765 -19.44329 0.178 20.53621 H ? A ? 51 HG2 1
   ATOM 1585 HG3 A ARG A 191 ? 3.75054 -11.11902 -19.28838 0.178 20.53621 H ? A ? 51 HG3 1
   ATOM 1586 HD2 A ARG A 191 ? 6.19396 -12.17179 -18.39488 0.178 21.32266 H ? A ? 51 HD2 1
   ATOM 1587 HD3 A ARG A 191 ? 5.41507 -11.15662 -17.45245 0.178 21.32266 H ? A ? 51 HD3 1
   ATOM 1588 HE A ARG A 191 ? 3.80676 -12.70879 -17.19338 0.178 20.07025 H ? A ? 51 HE 1
   ATOM 1589 HH11 A ARG A 191 ? 6.33334 -14.01150 -18.91510 0.178 21.06290 H ? A ? 51 HH11 1
   ATOM 1590 HH12 A ARG A 191 ? 5.93965 -15.43167 -18.69845 0.178 21.06290 H ? A ? 51 HH12 1
   ATOM 1591 HH21 A ARG A 191 ? 3.24132 -14.85655 -16.90002 0.178 19.43259 H ? A ? 51 HH21 1
   ATOM 1592 HH22 A ARG A 191 ? 4.07748 -15.94152 -17.48522 0.178 19.43259 H ? A ? 51 HH22 1
   ATOM 1593 CB B ARG A 191 ? 5.05585 -11.88563 -20.69233 0.336 16.49688 C ? A ? 51 CB 1
   ATOM 1594 CG B ARG A 191 ? 4.40848 -11.48481 -19.37594 0.336 16.94760 C ? A ? 51 CG 1
   ATOM 1595 CD B ARG A 191 ? 5.01994 -12.32571 -18.23116 0.336 17.79928 C ? A ? 51 CD 1
   ATOM 1596 NE B ARG A 191 ? 4.14400 -13.44010 -17.91438 0.336 16.52942 N ? A ? 51 NE 1
   ATOM 1597 CZ B ARG A 191 ? 4.48886 -14.52727 -17.24934 0.336 15.72584 C ? A ? 51 CZ 1
   ATOM 1598 NH1 B ARG A 191 ? 5.71659 -14.70299 -16.80204 0.336 18.15489 N ? A ? 51 NH1 1
   ATOM 1599 NH2 B ARG A 191 ? 3.58405 -15.48179 -17.07646 0.336 15.80618 N ? A ? 51 NH2 1
   ATOM 1600 H B ARG A 191 ? 2.92613 -12.53536 -21.68047 0.133 16.34358 H ? A ? 51 H 1
   ATOM 1601 HB2 B ARG A 191 ? 4.99992 -12.85144 -20.76289 0.337 19.86196 H ? A ? 51 HB2 1
   ATOM 1602 HB3 B ARG A 191 ? 5.98484 -11.60882 -20.65689 0.337 19.86196 H ? A ? 51 HB3 1
   ATOM 1603 HG2 B ARG A 191 ? 4.57422 -10.54555 -19.19925 0.337 20.40281 H ? A ? 51 HG2 1
   ATOM 1604 HG3 B ARG A 191 ? 3.45371 -11.65189 -19.41343 0.337 20.40281 H ? A ? 51 HG3 1
   ATOM 1605 HD2 B ARG A 191 ? 5.88200 -12.67512 -18.50624 0.337 21.42483 H ? A ? 51 HD2 1
   ATOM 1606 HD3 B ARG A 191 ? 5.12256 -11.77490 -17.43934 0.337 21.42483 H ? A ? 51 HD3 1
   ATOM 1607 HE B ARG A 191 ? 3.32898 -13.38714 -18.18370 0.337 19.90100 H ? A ? 51 HE 1
   ATOM 1608 HH11 B ARG A 191 ? 6.31516 -14.10137 -16.94118 0.337 21.85156 H ? A ? 51 HH11 1
   ATOM 1609 HH12 B ARG A 191 ? 5.91884 -15.41924 -16.37113 0.337 21.85156 H ? A ? 51 HH12 1
   ATOM 1610 HH21 B ARG A 191 ? 2.79104 -15.38535 -17.39495 0.337 19.03311 H ? A ? 51 HH21 1
   ATOM 1611 HH22 B ARG A 191 ? 3.79046 -16.19705 -16.64589 0.337 19.03311 H ? A ? 51 HH22 1
   ATOM 1612 CB C ARG A 191 ? 5.05023 -11.87576 -20.68981 0.486 16.49741 C ? A ? 51 CB 1
   ATOM 1613 CG C ARG A 191 ? 4.20879 -11.68543 -19.45173 0.486 16.77525 C ? A ? 51 CG 1
   ATOM 1614 CD C ARG A 191 ? 5.03046 -12.05873 -18.21665 0.486 18.06752 C ? A ? 51 CD 1
   ATOM 1615 NE C ARG A 191 ? 4.27341 -11.77121 -17.00949 0.486 18.84954 N ? A ? 51 NE 1
   ATOM 1616 CZ C ARG A 191 ? 3.50301 -12.64624 -16.38653 0.486 14.88089 C ? A ? 51 CZ 1
   ATOM 1617 NH1 C ARG A 191 ? 3.35465 -13.86530 -16.83099 0.486 15.04892 N ? A ? 51 NH1 1
   ATOM 1618 NH2 C ARG A 191 ? 2.89404 -12.29152 -15.26780 0.486 17.29750 N ? A ? 51 NH2 1
   ATOM 1619 H C ARG A 191 ? 2.92930 -12.53238 -21.67486 0.396 16.34358 H ? A ? 51 H 1
   ATOM 1620 HB2 C ARG A 191 ? 5.16998 -12.82838 -20.82793 0.486 19.86258 H ? A ? 51 HB2 1
   ATOM 1621 HB3 C ARG A 191 ? 5.90933 -11.45210 -20.53702 0.486 19.86258 H ? A ? 51 HB3 1
   ATOM 1622 HG2 C ARG A 191 ? 3.93617 -10.75743 -19.37835 0.486 20.19600 H ? A ? 51 HG2 1
   ATOM 1623 HG3 C ARG A 191 ? 3.42727 -12.25849 -19.49346 0.486 20.19600 H ? A ? 51 HG3 1
   ATOM 1624 HD2 C ARG A 191 ? 5.23732 -13.00621 -18.23603 0.486 21.74672 H ? A ? 51 HD2 1
   ATOM 1625 HD3 C ARG A 191 ? 5.85023 -11.54043 -18.20077 0.486 21.74672 H ? A ? 51 HD3 1
   ATOM 1626 HE C ARG A 191 ? 4.33053 -10.97942 -16.67872 0.486 22.68514 H ? A ? 51 HE 1
   ATOM 1627 HH11 C ARG A 191 ? 3.76333 -14.11532 -17.54518 0.486 18.12439 H ? A ? 51 HH11 1
   ATOM 1628 HH12 C ARG A 191 ? 2.84827 -14.41802 -16.40947 0.486 18.12439 H ? A ? 51 HH12 1
   ATOM 1629 HH21 C ARG A 191 ? 3.00121 -11.49854 -14.95269 0.486 20.82269 H ? A ? 51 HH21 1
   ATOM 1630 HH22 C ARG A 191 ? 2.39078 -12.85378 -14.85526 0.486 20.82269 H ? A ? 51 HH22 1
   ATOM 1631 N . LEU A 192 ? 5.85742 -10.50239 -23.71383 1.000 14.24381 N ? A ? 52 N 1
   ATOM 1632 CA . LEU A 192 ? 6.63495 -10.64628 -24.94095 1.000 16.15200 C ? A ? 52 CA 1
   ATOM 1633 C . LEU A 192 ? 8.14938 -10.52712 -24.81466 1.000 19.56658 C ? A ? 52 C 1
   ATOM 1634 O . LEU A 192 ? 8.90100 -11.38091 -25.36220 1.000 22.99842 O ? A ? 52 O 1
   ATOM 1635 H . LEU A 192 ? 5.82842 -9.70203 -23.40048 1.000 17.15827 H ? A ? 52 H 1
   ATOM 1636 HA . LEU A 192 ? 6.48072 -11.54696 -25.26635 1.000 19.44810 H ? A ? 52 HA 1
   ATOM 1637 CB A LEU A 192 ? 6.14643 -9.58878 -25.93433 0.543 15.65311 C ? A ? 52 CB 1
   ATOM 1638 CG A LEU A 192 ? 4.63117 -9.57920 -26.15618 0.543 15.23980 C ? A ? 52 CG 1
   ATOM 1639 CD1 A LEU A 192 ? 4.19321 -8.33062 -26.96890 0.543 17.32630 C ? A ? 52 CD1 1
   ATOM 1640 CD2 A LEU A 192 ? 4.27661 -10.83556 -26.91366 0.543 15.48809 C ? A ? 52 CD2 1
   ATOM 1641 HB2 A LEU A 192 ? 6.40033 -8.71336 -25.60257 0.543 18.84942 H ? A ? 52 HB2 1
   ATOM 1642 HB3 A LEU A 192 ? 6.56794 -9.75350 -26.79229 0.543 18.84942 H ? A ? 52 HB3 1
   ATOM 1643 HG A LEU A 192 ? 4.16463 -9.54568 -25.30641 0.543 18.35346 H ? A ? 52 HG 1
   ATOM 1644 HD11 A LEU A 192 ? 3.23075 -8.35268 -27.08754 0.543 20.85726 H ? A ? 52 HD11 1
   ATOM 1645 HD12 A LEU A 192 ? 4.44823 -7.53143 -26.48191 0.543 20.85726 H ? A ? 52 HD12 1
   ATOM 1646 HD13 A LEU A 192 ? 4.63346 -8.34596 -27.83311 0.543 20.85726 H ? A ? 52 HD13 1
   ATOM 1647 HD21 A LEU A 192 ? 3.34500 -10.79133 -27.18020 0.543 18.65141 H ? A ? 52 HD21 1
   ATOM 1648 HD22 A LEU A 192 ? 4.84251 -10.90131 -27.69874 0.543 18.65141 H ? A ? 52 HD22 1
   ATOM 1649 HD23 A LEU A 192 ? 4.41977 -11.60269 -26.33754 0.543 18.65141 H ? A ? 52 HD23 1
   ATOM 1650 CB B LEU A 192 ? 6.17339 -9.60140 -25.95463 0.457 15.64989 C ? A ? 52 CB 1
   ATOM 1651 CG B LEU A 192 ? 4.82286 -9.81402 -26.64067 0.457 15.54876 C ? A ? 52 CG 1
   ATOM 1652 CD1 B LEU A 192 ? 4.54009 -8.63428 -27.58533 0.457 17.11869 C ? A ? 52 CD1 1
   ATOM 1653 CD2 B LEU A 192 ? 4.83324 -11.08753 -27.38245 0.457 15.48038 C ? A ? 52 CD2 1
   ATOM 1654 HB2 B LEU A 192 ? 6.12138 -8.74852 -25.49553 0.457 18.84556 H ? A ? 52 HB2 1
   ATOM 1655 HB3 B LEU A 192 ? 6.83969 -9.55929 -26.65832 0.457 18.84556 H ? A ? 52 HB3 1
   ATOM 1656 HG B LEU A 192 ? 4.11308 -9.85730 -25.98094 0.457 18.72421 H ? A ? 52 HG 1
   ATOM 1657 HD11 B LEU A 192 ? 3.68657 -8.77793 -28.02325 0.457 20.60812 H ? A ? 52 HD11 1
   ATOM 1658 HD12 B LEU A 192 ? 4.51231 -7.81461 -27.06738 0.457 20.60812 H ? A ? 52 HD12 1
   ATOM 1659 HD13 B LEU A 192 ? 5.24715 -8.58339 -28.24743 0.457 20.60812 H ? A ? 52 HD13 1
   ATOM 1660 HD21 B LEU A 192 ? 4.07734 -11.10526 -27.99006 0.457 18.64215 H ? A ? 52 HD21 1
   ATOM 1661 HD22 B LEU A 192 ? 5.66149 -11.15481 -27.88282 0.457 18.64215 H ? A ? 52 HD22 1
   ATOM 1662 HD23 B LEU A 192 ? 4.76757 -11.82117 -26.75129 0.457 18.64215 H ? A ? 52 HD23 1
   ATOM 1663 N A LYS A 193 ? 8.64234 -9.47468 -24.16900 0.424 17.34970 N ? A ? 53 N 1
   ATOM 1664 CA A LYS A 193 ? 10.06476 -9.17696 -24.15339 0.424 16.98877 C ? A ? 53 CA 1
   ATOM 1665 C A LYS A 193 ? 10.37849 -8.50829 -22.83347 0.424 15.73204 C ? A ? 53 C 1
   ATOM 1666 O A LYS A 193 ? 9.49888 -7.88621 -22.22027 0.424 16.22990 O ? A ? 53 O 1
   ATOM 1667 CB A LYS A 193 ? 10.47090 -8.24813 -25.28510 0.424 17.69546 C ? A ? 53 CB 1
   ATOM 1668 CG A LYS A 193 ? 11.58844 -8.76753 -26.21054 0.424 19.56757 C ? A ? 53 CG 1
   ATOM 1669 CD A LYS A 193 ? 11.14794 -9.98765 -27.03506 0.424 18.86211 C ? A ? 53 CD 1
   ATOM 1670 CE A LYS A 193 ? 10.02766 -9.64753 -27.97854 0.424 18.82302 C ? A ? 53 CE 1
   ATOM 1671 NZ A LYS A 193 ? 9.53386 -10.77755 -28.83213 0.424 19.18520 N ? A ? 53 NZ 1
   ATOM 1672 H A LYS A 193 ? 8.16487 -8.91203 -23.72735 0.424 20.88534 H ? A ? 53 H 1
   ATOM 1673 HA A LYS A 193 ? 10.56866 -10.00103 -24.24232 0.424 20.45222 H ? A ? 53 HA 1
   ATOM 1674 HB2 A LYS A 193 ? 9.69149 -8.08524 -25.83908 0.424 21.30025 H ? A ? 53 HB2 1
   ATOM 1675 HB3 A LYS A 193 ? 10.78248 -7.41524 -24.89767 0.424 21.30025 H ? A ? 53 HB3 1
   ATOM 1676 HG2 A LYS A 193 ? 11.84290 -8.06354 -26.82742 0.424 23.54678 H ? A ? 53 HG2 1
   ATOM 1677 HG3 A LYS A 193 ? 12.35164 -9.02827 -25.67162 0.424 23.54678 H ? A ? 53 HG3 1
   ATOM 1678 HD2 A LYS A 193 ? 11.89892 -10.30872 -27.55836 0.424 22.70023 H ? A ? 53 HD2 1
   ATOM 1679 HD3 A LYS A 193 ? 10.83910 -10.68486 -26.43554 0.424 22.70023 H ? A ? 53 HD3 1
   ATOM 1680 HE2 A LYS A 193 ? 9.27402 -9.33110 -27.45624 0.424 22.65332 H ? A ? 53 HE2 1
   ATOM 1681 HE3 A LYS A 193 ? 10.33391 -8.94794 -28.57661 0.424 22.65332 H ? A ? 53 HE3 1
   ATOM 1682 HZ1 A LYS A 193 ? 8.86750 -10.49794 -29.35164 0.424 23.08794 H ? A ? 53 HZ1 1
   ATOM 1683 HZ2 A LYS A 193 ? 10.19350 -11.08105 -29.34678 0.424 23.08794 H ? A ? 53 HZ2 1
   ATOM 1684 HZ3 A LYS A 193 ? 9.23992 -11.44169 -28.31772 0.424 23.08794 H ? A ? 53 HZ3 1
   ATOM 1685 N C LYS A 193 ? 8.62249 -9.47086 -24.16700 0.541 17.36338 N ? A ? 53 N 1
   ATOM 1686 CA C LYS A 193 ? 10.03279 -9.15763 -24.04789 0.541 16.98390 C ? A ? 53 CA 1
   ATOM 1687 C C LYS A 193 ? 10.26048 -8.71664 -22.60795 0.541 15.80872 C ? A ? 53 C 1
   ATOM 1688 O C LYS A 193 ? 9.31923 -8.30279 -21.89959 0.541 15.77435 O ? A ? 53 O 1
   ATOM 1689 CB C LYS A 193 ? 10.46392 -8.04719 -25.01382 0.541 17.42040 C ? A ? 53 CB 1
   ATOM 1690 CG C LYS A 193 ? 10.46176 -8.40123 -26.55878 0.541 18.17402 C ? A ? 53 CG 1
   ATOM 1691 CD C LYS A 193 ? 11.83746 -8.95491 -26.99847 0.541 19.24089 C ? A ? 53 CD 1
   ATOM 1692 CE C LYS A 193 ? 12.08938 -8.74940 -28.49216 0.541 19.79087 C ? A ? 53 CE 1
   ATOM 1693 NZ C LYS A 193 ? 10.88722 -9.15837 -29.27060 0.541 19.35757 N ? A ? 53 NZ 1
   ATOM 1694 H C LYS A 193 ? 8.12083 -8.89564 -23.77067 0.541 20.90175 H ? A ? 53 H 1
   ATOM 1695 HA C LYS A 193 ? 10.57413 -9.93661 -24.25046 0.541 20.44637 H ? A ? 53 HA 1
   ATOM 1696 HB2 C LYS A 193 ? 9.86170 -7.29612 -24.89499 0.541 20.97018 H ? A ? 53 HB2 1
   ATOM 1697 HB3 C LYS A 193 ? 11.36953 -7.78576 -24.78488 0.541 20.97018 H ? A ? 53 HB3 1
   ATOM 1698 HG2 C LYS A 193 ? 9.78783 -9.07615 -26.73537 0.541 21.87452 H ? A ? 53 HG2 1
   ATOM 1699 HG3 C LYS A 193 ? 10.27318 -7.60131 -27.07402 0.541 21.87452 H ? A ? 53 HG3 1
   ATOM 1700 HD2 C LYS A 193 ? 12.53747 -8.49638 -26.50793 0.541 23.15477 H ? A ? 53 HD2 1
   ATOM 1701 HD3 C LYS A 193 ? 11.87200 -9.90662 -26.81419 0.541 23.15477 H ? A ? 53 HD3 1
   ATOM 1702 HE2 C LYS A 193 ? 12.27040 -7.81272 -28.66754 0.541 23.81474 H ? A ? 53 HE2 1
   ATOM 1703 HE3 C LYS A 193 ? 12.84268 -9.29139 -28.77446 0.541 23.81474 H ? A ? 53 HE3 1
   ATOM 1704 HZ1 C LYS A 193 ? 11.03253 -9.03846 -30.14043 0.541 23.29478 H ? A ? 53 HZ1 1
   ATOM 1705 HZ2 C LYS A 193 ? 10.70715 -10.01748 -29.12358 0.541 23.29478 H ? A ? 53 HZ2 1
   ATOM 1706 HZ3 C LYS A 193 ? 10.18492 -8.66993 -29.02506 0.541 23.29478 H ? A ? 53 HZ3 1
   ATOM 1707 N D LYS A 193 ? 8.62469 -9.43500 -24.21764 0.035 17.34209 N ? A ? 53 N 1
   ATOM 1708 CA D LYS A 193 ? 10.04110 -9.13944 -24.10025 0.035 16.95175 C ? A ? 53 CA 1
   ATOM 1709 C D LYS A 193 ? 10.33367 -8.73870 -22.65966 0.035 15.95779 C ? A ? 53 C 1
   ATOM 1710 O D LYS A 193 ? 9.42559 -8.61178 -21.82952 0.035 16.06132 O ? A ? 53 O 1
   ATOM 1711 CB D LYS A 193 ? 10.46041 -8.02720 -25.07142 0.035 17.42615 C ? A ? 53 CB 1
   ATOM 1712 CG D LYS A 193 ? 10.42173 -8.41618 -26.54767 0.035 18.03828 C ? A ? 53 CG 1
   ATOM 1713 CD D LYS A 193 ? 11.43386 -9.51083 -26.85419 0.035 18.41698 C ? A ? 53 CD 1
   ATOM 1714 CE D LYS A 193 ? 11.64950 -9.65997 -28.35327 0.035 18.24537 C ? A ? 53 CE 1
   ATOM 1715 NZ D LYS A 193 ? 12.26715 -8.43930 -28.95443 0.035 18.76068 N ? A ? 53 NZ 1
   ATOM 1716 H D LYS A 193 ? 8.12408 -8.83276 -23.86225 0.034 20.87620 H ? A ? 53 H 1
   ATOM 1717 HA D LYS A 193 ? 10.55426 -9.93430 -24.31415 0.034 20.40780 H ? A ? 53 HA 1
   ATOM 1718 HB2 D LYS A 193 ? 9.86156 -7.27340 -24.95281 0.034 20.97707 H ? A ? 53 HB2 1
   ATOM 1719 HB3 D LYS A 193 ? 11.37045 -7.76391 -24.86310 0.034 20.97707 H ? A ? 53 HB3 1
   ATOM 1720 HG2 D LYS A 193 ? 9.53721 -8.74552 -26.77143 0.034 21.71163 H ? A ? 53 HG2 1
   ATOM 1721 HG3 D LYS A 193 ? 10.63454 -7.64139 -27.09110 0.034 21.71163 H ? A ? 53 HG3 1
   ATOM 1722 HD2 D LYS A 193 ? 12.28393 -9.28765 -26.44374 0.034 22.16607 H ? A ? 53 HD2 1
   ATOM 1723 HD3 D LYS A 193 ? 11.10930 -10.35617 -26.50640 0.034 22.16607 H ? A ? 53 HD3 1
   ATOM 1724 HE2 D LYS A 193 ? 12.24110 -10.41094 -28.51747 0.034 21.96014 H ? A ? 53 HE2 1
   ATOM 1725 HE3 D LYS A 193 ? 10.79422 -9.81075 -28.78532 0.034 21.96014 H ? A ? 53 HE3 1
   ATOM 1726 HZ1 D LYS A 193 ? 12.36527 -8.54861 -29.83222 0.034 22.57852 H ? A ? 53 HZ1 1
   ATOM 1727 HZ2 D LYS A 193 ? 11.74774 -7.73162 -28.80777 0.034 22.57852 H ? A ? 53 HZ2 1
   ATOM 1728 HZ3 D LYS A 193 ? 13.06589 -8.29168 -28.59068 0.034 22.57852 H ? A ? 53 HZ3 1
   ATOM 1729 N A LYS A 194 ? 11.61864 -8.67030 -22.37279 0.424 15.38813 N ? A ? 54 N 1
   ATOM 1730 CA A LYS A 194 ? 11.97885 -8.10252 -21.07445 0.424 15.63963 C ? A ? 54 CA 1
   ATOM 1731 C A LYS A 194 ? 13.41112 -7.60031 -21.09065 0.424 14.83415 C ? A ? 54 C 1
   ATOM 1732 O A LYS A 194 ? 14.21480 -7.96757 -21.95571 0.424 14.29222 O ? A ? 54 O 1
   ATOM 1733 CB A LYS A 194 ? 11.85156 -9.08853 -19.90764 0.424 16.27100 C ? A ? 54 CB 1
   ATOM 1734 CG A LYS A 194 ? 10.49674 -9.67331 -19.67569 0.424 18.09653 C ? A ? 54 CG 1
   ATOM 1735 CD A LYS A 194 ? 10.23662 -10.83617 -20.67093 0.424 20.03511 C ? A ? 54 CD 1
   ATOM 1736 CE A LYS A 194 ? 8.80012 -11.35796 -20.50636 0.424 19.60247 C ? A ? 54 CE 1
   ATOM 1737 NZ A LYS A 194 ? 7.86621 -10.18962 -20.38172 0.424 17.40371 N ? A ? 54 NZ 1
   ATOM 1738 H A LYS A 194 ? 12.24853 -9.09109 -22.77995 0.424 18.53145 H ? A ? 54 H 1
   ATOM 1739 HA A LYS A 194 ? 11.36720 -7.36250 -20.93608 0.424 18.83325 H ? A ? 54 HA 1
   ATOM 1740 HB2 A LYS A 194 ? 12.45681 -9.82868 -20.07121 0.424 19.59090 H ? A ? 54 HB2 1
   ATOM 1741 HB3 A LYS A 194 ? 12.10520 -8.62626 -19.09347 0.424 19.59090 H ? A ? 54 HB3 1
   ATOM 1742 HG2 A LYS A 194 ? 10.44179 -10.02057 -18.77165 0.424 21.78153 H ? A ? 54 HG2 1
   ATOM 1743 HG3 A LYS A 194 ? 9.81983 -8.99187 -19.81105 0.424 21.78153 H ? A ? 54 HG3 1
   ATOM 1744 HD2 A LYS A 194 ? 10.35025 -10.51948 -21.58070 0.424 24.10783 H ? A ? 54 HD2 1
   ATOM 1745 HD3 A LYS A 194 ? 10.85390 -11.56297 -20.49310 0.424 24.10783 H ? A ? 54 HD3 1
   ATOM 1746 HE2 A LYS A 194 ? 8.54786 -11.88189 -21.28274 0.424 23.58866 H ? A ? 54 HE2 1
   ATOM 1747 HE3 A LYS A 194 ? 8.73534 -11.90035 -19.70479 0.424 23.58866 H ? A ? 54 HE3 1
   ATOM 1748 HZ1 A LYS A 194 ? 7.18442 -10.28336 -20.94606 0.424 20.95014 H ? A ? 54 HZ1 1
   ATOM 1749 HZ2 A LYS A 194 ? 7.54930 -10.14047 -19.55150 0.424 20.95014 H ? A ? 54 HZ2 1
   ATOM 1750 HZ3 A LYS A 194 ? 8.29669 -9.43420 -20.57176 0.424 20.95014 H ? A ? 54 HZ3 1
   ATOM 1751 N C LYS A 194 ? 11.51796 -8.81086 -22.16885 0.541 15.23416 N ? A ? 54 N 1
   ATOM 1752 CA C LYS A 194 ? 11.86968 -8.35032 -20.82558 0.541 15.50691 C ? A ? 54 CA 1
   ATOM 1753 C C LYS A 194 ? 13.28119 -7.77627 -20.83795 0.541 14.63785 C ? A ? 54 C 1
   ATOM 1754 O C LYS A 194 ? 14.12473 -8.14793 -21.66821 0.541 14.64095 O ? A ? 54 O 1
   ATOM 1755 CB C LYS A 194 ? 11.75658 -9.46185 -19.77295 0.541 16.73361 C ? A ? 54 CB 1
   ATOM 1756 CG C LYS A 194 ? 12.64911 -10.68915 -20.10251 0.541 16.98465 C ? A ? 54 CG 1
   ATOM 1757 CD C LYS A 194 ? 12.27843 -11.86567 -19.30076 0.541 18.97363 C ? A ? 54 CD 1
   ATOM 1758 CE C LYS A 194 ? 13.03874 -13.13679 -19.82584 0.541 16.95605 C ? A ? 54 CE 1
   ATOM 1759 NZ C LYS A 194 ? 12.38529 -14.38913 -19.52829 0.541 18.63167 N ? A ? 54 NZ 1
   ATOM 1760 H C LYS A 194 ? 12.17360 -9.13251 -22.62302 0.541 18.34668 H ? A ? 54 H 1
   ATOM 1761 HA C LYS A 194 ? 11.25660 -7.64235 -20.57298 0.541 18.67399 H ? A ? 54 HA 1
   ATOM 1762 HB2 C LYS A 194 ? 12.03297 -9.11119 -18.91182 0.541 20.14603 H ? A ? 54 HB2 1
   ATOM 1763 HB3 C LYS A 194 ? 10.83550 -9.76274 -19.72849 0.541 20.14603 H ? A ? 54 HB3 1
   ATOM 1764 HG2 C LYS A 194 ? 12.54740 -10.91641 -21.04001 0.541 20.44727 H ? A ? 54 HG2 1
   ATOM 1765 HG3 C LYS A 194 ? 13.57513 -10.47180 -19.91240 0.541 20.44727 H ? A ? 54 HG3 1
   ATOM 1766 HD2 C LYS A 194 ? 12.52165 -11.71892 -18.37329 0.541 22.83405 H ? A ? 54 HD2 1
   ATOM 1767 HD3 C LYS A 194 ? 11.32390 -12.02254 -19.37260 0.541 22.83405 H ? A ? 54 HD3 1
   ATOM 1768 HE2 C LYS A 194 ? 13.12153 -13.07195 -20.79012 0.541 20.41295 H ? A ? 54 HE2 1
   ATOM 1769 HE3 C LYS A 194 ? 13.91859 -13.16189 -19.41825 0.541 20.41295 H ? A ? 54 HE3 1
   ATOM 1770 HZ1 C LYS A 194 ? 12.96077 -15.06191 -19.61932 0.541 22.42369 H ? A ? 54 HZ1 1
   ATOM 1771 HZ2 C LYS A 194 ? 12.07936 -14.38181 -18.69255 0.541 22.42369 H ? A ? 54 HZ2 1
   ATOM 1772 HZ3 C LYS A 194 ? 11.70238 -14.51589 -20.08476 0.541 22.42369 H ? A ? 54 HZ3 1
   ATOM 1773 N D LYS A 194 ? 11.61213 -8.50869 -22.36242 0.035 15.40121 N ? A ? 54 N 1
   ATOM 1774 CA D LYS A 194 ? 12.00932 -8.19340 -20.99838 0.035 15.71431 C ? A ? 54 CA 1
   ATOM 1775 C D LYS A 194 ? 13.39024 -7.55614 -20.99395 0.035 14.85485 C ? A ? 54 C 1
   ATOM 1776 O D LYS A 194 ? 14.26205 -7.93175 -21.78406 0.035 14.93861 O ? A ? 54 O 1
   ATOM 1777 CB D LYS A 194 ? 11.99704 -9.45073 -20.12218 0.035 16.47105 C ? A ? 54 CB 1
   ATOM 1778 CG D LYS A 194 ? 12.67144 -10.65391 -20.77244 0.035 16.54271 C ? A ? 54 CG 1
   ATOM 1779 CD D LYS A 194 ? 12.28853 -11.95064 -20.07528 0.035 17.38907 C ? A ? 54 CD 1
   ATOM 1780 CE D LYS A 194 ? 12.68989 -13.15687 -20.91652 0.035 17.58347 C ? A ? 54 CE 1
   ATOM 1781 NZ D LYS A 194 ? 12.27569 -14.45982 -20.32392 0.035 17.50594 N ? A ? 54 NZ 1
   ATOM 1782 H D LYS A 194 ? 12.25870 -8.52984 -22.92908 0.034 18.54714 H ? A ? 54 H 1
   ATOM 1783 HA D LYS A 194 ? 11.39026 -7.54476 -20.62834 0.034 18.92286 H ? A ? 54 HA 1
   ATOM 1784 HB2 D LYS A 194 ? 12.46518 -9.25937 -19.29446 0.034 19.83096 H ? A ? 54 HB2 1
   ATOM 1785 HB3 D LYS A 194 ? 11.07642 -9.69186 -19.93453 0.034 19.83096 H ? A ? 54 HB3 1
   ATOM 1786 HG2 D LYS A 194 ? 12.39631 -10.71388 -21.70066 0.034 19.91695 H ? A ? 54 HG2 1
   ATOM 1787 HG3 D LYS A 194 ? 13.63442 -10.55108 -20.71782 0.034 19.91695 H ? A ? 54 HG3 1
   ATOM 1788 HD2 D LYS A 194 ? 12.74442 -12.00591 -19.22088 0.034 20.93258 H ? A ? 54 HD2 1
   ATOM 1789 HD3 D LYS A 194 ? 11.32816 -11.97489 -19.94107 0.034 20.93258 H ? A ? 54 HD3 1
   ATOM 1790 HE2 D LYS A 194 ? 12.27358 -13.08256 -21.78948 0.034 21.16586 H ? A ? 54 HE2 1
   ATOM 1791 HE3 D LYS A 194 ? 13.65540 -13.16695 -21.00919 0.034 21.16586 H ? A ? 54 HE3 1
   ATOM 1792 HZ1 D LYS A 194 ? 12.53373 -15.12941 -20.85038 0.034 21.07282 H ? A ? 54 HZ1 1
   ATOM 1793 HZ2 D LYS A 194 ? 12.64904 -14.56214 -19.52252 0.034 21.07282 H ? A ? 54 HZ2 1
   ATOM 1794 HZ3 D LYS A 194 ? 11.39048 -14.48642 -20.23569 0.034 21.07282 H ? A ? 54 HZ3 1
   ATOM 1795 N A LYS A 195 ? 13.71492 -6.75152 -20.10918 0.424 12.85293 N ? A ? 55 N 1
   ATOM 1796 CA A LYS A 195 ? 15.06191 -6.24541 -19.90541 0.424 13.13581 C ? A ? 55 CA 1
   ATOM 1797 C A LYS A 195 ? 15.26810 -6.00838 -18.41837 0.424 12.73986 C ? A ? 55 C 1
   ATOM 1798 O A LYS A 195 ? 14.30887 -5.92418 -17.65297 0.424 12.27698 O ? A ? 55 O 1
   ATOM 1799 CB A LYS A 195 ? 15.29222 -4.94898 -20.66803 0.424 13.59735 C ? A ? 55 CB 1
   ATOM 1800 CG A LYS A 195 ? 15.18448 -5.04549 -22.18093 0.424 15.19637 C ? A ? 55 CG 1
   ATOM 1801 CD A LYS A 195 ? 16.45142 -5.52538 -22.75684 0.424 16.35698 C ? A ? 55 CD 1
   ATOM 1802 CE A LYS A 195 ? 16.57941 -5.17459 -24.27270 0.424 15.66071 C ? A ? 55 CE 1
   ATOM 1803 NZ A LYS A 195 ? 15.31545 -5.63009 -24.97659 0.424 16.66379 N ? A ? 55 NZ 1
   ATOM 1804 H A LYS A 195 ? 13.14493 -6.45081 -19.53973 0.424 15.48921 H ? A ? 55 H 1
   ATOM 1805 HA A LYS A 195 ? 15.70348 -6.90439 -20.21367 0.424 15.82867 H ? A ? 55 HA 1
   ATOM 1806 HB2 A LYS A 195 ? 14.63276 -4.30154 -20.37336 0.424 16.38251 H ? A ? 55 HB2 1
   ATOM 1807 HB3 A LYS A 195 ? 16.18502 -4.63000 -20.46295 0.424 16.38251 H ? A ? 55 HB3 1
   ATOM 1808 HG2 A LYS A 195 ? 14.48089 -5.66978 -22.41784 0.424 18.30134 H ? A ? 55 HG2 1
   ATOM 1809 HG3 A LYS A 195 ? 14.98909 -4.16986 -22.54971 0.424 18.30134 H ? A ? 55 HG3 1
   ATOM 1810 HD2 A LYS A 195 ? 17.19221 -5.11104 -22.28731 0.424 19.69408 H ? A ? 55 HD2 1
   ATOM 1811 HD3 A LYS A 195 ? 16.49826 -6.48988 -22.66498 0.424 19.69408 H ? A ? 55 HD3 1
   ATOM 1812 HE2 A LYS A 195 ? 16.67872 -4.21631 -24.38556 0.424 18.85855 H ? A ? 55 HE2 1
   ATOM 1813 HE3 A LYS A 195 ? 17.34152 -5.63475 -24.65784 0.424 18.85855 H ? A ? 55 HE3 1
   ATOM 1814 HZ1 A LYS A 195 ? 15.51815 -5.98313 -25.76803 0.424 20.06225 H ? A ? 55 HZ1 1
   ATOM 1815 HZ2 A LYS A 195 ? 14.89755 -6.24332 -24.48527 0.424 20.06225 H ? A ? 55 HZ2 1
   ATOM 1816 HZ3 A LYS A 195 ? 14.76966 -4.93805 -25.10028 0.424 20.06225 H ? A ? 55 HZ3 1
   ATOM 1817 N C LYS A 195 ? 13.48809 -6.80123 -19.96000 0.541 12.58868 N ? A ? 55 N 1
   ATOM 1818 CA C LYS A 195 ? 14.76483 -6.13840 -19.76898 0.541 13.02393 C ? A ? 55 CA 1
   ATOM 1819 C C LYS A 195 ? 15.03598 -5.98102 -18.28039 0.541 12.30086 C ? A ? 55 C 1
   ATOM 1820 O C LYS A 195 ? 14.11424 -6.01914 -17.46241 0.541 12.36852 O ? A ? 55 O 1
   ATOM 1821 CB C LYS A 195 ? 14.76265 -4.74784 -20.39949 0.541 13.26015 C ? A ? 55 CB 1
   ATOM 1822 CG C LYS A 195 ? 14.16787 -4.66209 -21.74676 0.541 13.89845 C ? A ? 55 CG 1
   ATOM 1823 CD C LYS A 195 ? 15.27934 -4.90761 -22.81500 0.541 14.68287 C ? A ? 55 CD 1
   ATOM 1824 CE C LYS A 195 ? 14.71586 -4.65503 -24.16253 0.541 14.41562 C ? A ? 55 CE 1
   ATOM 1825 NZ C LYS A 195 ? 15.71962 -4.86163 -25.26164 0.541 16.64324 N ? A ? 55 NZ 1
   ATOM 1826 H C LYS A 195 ? 12.87469 -6.49427 -19.44124 0.541 15.17211 H ? A ? 55 H 1
   ATOM 1827 HA C LYS A 195 ? 15.46225 -6.68277 -20.16667 0.541 15.69442 H ? A ? 55 HA 1
   ATOM 1828 HB2 C LYS A 195 ? 14.25863 -4.15239 -19.82304 0.541 15.97787 H ? A ? 55 HB2 1
   ATOM 1829 HB3 C LYS A 195 ? 15.68093 -4.44326 -20.46946 0.541 15.97787 H ? A ? 55 HB3 1
   ATOM 1830 HG2 C LYS A 195 ? 13.47994 -5.33848 -21.84749 0.541 16.74383 H ? A ? 55 HG2 1
   ATOM 1831 HG3 C LYS A 195 ? 13.78857 -3.78003 -21.88455 0.541 16.74383 H ? A ? 55 HG3 1
   ATOM 1832 HD2 C LYS A 195 ? 16.02211 -4.30206 -22.66500 0.541 17.68514 H ? A ? 55 HD2 1
   ATOM 1833 HD3 C LYS A 195 ? 15.58596 -5.82669 -22.76839 0.541 17.68514 H ? A ? 55 HD3 1
   ATOM 1834 HE2 C LYS A 195 ? 13.97563 -5.26314 -24.31473 0.541 17.36444 H ? A ? 55 HE2 1
   ATOM 1835 HE3 C LYS A 195 ? 14.40593 -3.73704 -24.20862 0.541 17.36444 H ? A ? 55 HE3 1
   ATOM 1836 HZ1 C LYS A 195 ? 15.32096 -4.79449 -26.05452 0.541 20.03758 H ? A ? 55 HZ1 1
   ATOM 1837 HZ2 C LYS A 195 ? 16.36086 -4.24680 -25.20778 0.541 20.03758 H ? A ? 55 HZ2 1
   ATOM 1838 HZ3 C LYS A 195 ? 16.08701 -5.66914 -25.19052 0.541 20.03758 H ? A ? 55 HZ3 1
   ATOM 1839 N D LYS A 195 ? 13.56671 -6.58486 -20.10235 0.035 13.55566 N ? A ? 55 N 1
   ATOM 1840 CA D LYS A 195 ? 14.82711 -5.88821 -19.91925 0.035 13.32738 C ? A ? 55 CA 1
   ATOM 1841 C D LYS A 195 ? 15.17252 -5.86612 -18.43739 0.035 12.90354 C ? A ? 55 C 1
   ATOM 1842 O D LYS A 195 ? 14.29003 -5.93214 -17.57984 0.035 12.39635 O ? A ? 55 O 1
   ATOM 1843 CB D LYS A 195 ? 14.75760 -4.44943 -20.45057 0.035 13.37873 C ? A ? 55 CB 1
   ATOM 1844 CG D LYS A 195 ? 14.38097 -4.33066 -21.91545 0.035 13.70934 C ? A ? 55 CG 1
   ATOM 1845 CD D LYS A 195 ? 15.51310 -4.80202 -22.82191 0.035 14.60610 C ? A ? 55 CD 1
   ATOM 1846 CE D LYS A 195 ? 15.14348 -4.62149 -24.28400 0.035 15.40981 C ? A ? 55 CE 1
   ATOM 1847 NZ D LYS A 195 ? 16.24898 -5.02616 -25.19850 0.035 16.42573 N ? A ? 55 NZ 1
   ATOM 1848 H D LYS A 195 ? 12.94717 -6.30499 -19.57562 0.034 16.33249 H ? A ? 55 H 1
   ATOM 1849 HA D LYS A 195 ? 15.53093 -6.35412 -20.39722 0.034 16.05855 H ? A ? 55 HA 1
   ATOM 1850 HB2 D LYS A 195 ? 14.09267 -3.96367 -19.93793 0.034 16.12018 H ? A ? 55 HB2 1
   ATOM 1851 HB3 D LYS A 195 ? 15.62865 -4.03751 -20.33883 0.034 16.12018 H ? A ? 55 HB3 1
   ATOM 1852 HG2 D LYS A 195 ? 13.60031 -4.87860 -22.09220 0.034 16.51691 H ? A ? 55 HG2 1
   ATOM 1853 HG3 D LYS A 195 ? 14.18925 -3.40294 -22.12398 0.034 16.51691 H ? A ? 55 HG3 1
   ATOM 1854 HD2 D LYS A 195 ? 16.31170 -4.28243 -22.63982 0.034 17.59302 H ? A ? 55 HD2 1
   ATOM 1855 HD3 D LYS A 195 ? 15.68589 -5.74300 -22.66195 0.034 17.59302 H ? A ? 55 HD3 1
   ATOM 1856 HE2 D LYS A 195 ? 14.36844 -5.16852 -24.48643 0.034 18.55747 H ? A ? 55 HE2 1
   ATOM 1857 HE3 D LYS A 195 ? 14.94209 -3.68700 -24.44853 0.034 18.55747 H ? A ? 55 HE3 1
   ATOM 1858 HZ1 D LYS A 195 ? 16.05981 -4.77957 -26.03248 0.034 19.77658 H ? A ? 55 HZ1 1
   ATOM 1859 HZ2 D LYS A 195 ? 17.00923 -4.63728 -24.94773 0.034 19.77658 H ? A ? 55 HZ2 1
   ATOM 1860 HZ3 D LYS A 195 ? 16.35511 -5.90951 -25.17552 0.034 19.77658 H ? A ? 55 HZ3 1
   ATOM 1861 N A LYS A 196 ? 16.52710 -5.86241 -18.01266 0.424 11.67399 N ? A ? 56 N 1
   ATOM 1862 CA A LYS A 196 ? 16.84889 -5.58268 -16.62024 0.424 11.27421 C ? A ? 56 CA 1
   ATOM 1863 C A LYS A 196 ? 17.88124 -4.46557 -16.50304 0.424 10.66874 C ? A ? 56 C 1
   ATOM 1864 O A LYS A 196 ? 18.78186 -4.34131 -17.34296 0.424 10.32222 O ? A ? 56 O 1
   ATOM 1865 CB A LYS A 196 ? 17.38216 -6.83982 -15.91054 0.424 11.73286 C ? A ? 56 CB 1
   ATOM 1866 CG A LYS A 196 ? 16.30265 -7.83132 -15.45888 0.424 13.70709 C ? A ? 56 CG 1
   ATOM 1867 CD A LYS A 196 ? 16.88530 -8.95962 -14.59123 0.424 14.82024 C ? A ? 56 CD 1
   ATOM 1868 CE A LYS A 196 ? 17.61583 -9.99575 -15.38498 0.424 15.30028 C ? A ? 56 CE 1
   ATOM 1869 NZ A LYS A 196 ? 18.03809 -11.18347 -14.51428 0.424 15.81686 N ? A ? 56 NZ 1
   ATOM 1870 H A LYS A 196 ? 17.21257 -5.92155 -18.52863 0.424 14.07448 H ? A ? 56 H 1
   ATOM 1871 HA A LYS A 196 ? 16.04253 -5.27790 -16.17550 0.424 13.59475 H ? A ? 56 HA 1
   ATOM 1872 HB2 A LYS A 196 ? 17.97303 -7.30964 -16.51968 0.424 14.14512 H ? A ? 56 HB2 1
   ATOM 1873 HB3 A LYS A 196 ? 17.87224 -6.56261 -15.12068 0.424 14.14512 H ? A ? 56 HB3 1
   ATOM 1874 HG2 A LYS A 196 ? 15.63518 -7.36062 -14.93559 0.424 16.51420 H ? A ? 56 HG2 1
   ATOM 1875 HG3 A LYS A 196 ? 15.88989 -8.23207 -16.23986 0.424 16.51420 H ? A ? 56 HG3 1
   ATOM 1876 HD2 A LYS A 196 ? 17.50964 -8.57709 -13.95501 0.424 17.84998 H ? A ? 56 HD2 1
   ATOM 1877 HD3 A LYS A 196 ? 16.16092 -9.40104 -14.12077 0.424 17.84998 H ? A ? 56 HD3 1
   ATOM 1878 HE2 A LYS A 196 ? 17.03720 -10.32601 -16.08997 0.424 18.42604 H ? A ? 56 HE2 1
   ATOM 1879 HE3 A LYS A 196 ? 18.41439 -9.60099 -15.76887 0.424 18.42604 H ? A ? 56 HE3 1
   ATOM 1880 HZ1 A LYS A 196 ? 18.92189 -11.18501 -14.40939 0.424 19.04593 H ? A ? 56 HZ1 1
   ATOM 1881 HZ2 A LYS A 196 ? 17.65237 -11.12672 -13.71421 0.424 19.04593 H ? A ? 56 HZ2 1
   ATOM 1882 HZ3 A LYS A 196 ? 17.79170 -11.94664 -14.90023 0.424 19.04593 H ? A ? 56 HZ3 1
   ATOM 1883 N C LYS A 196 ? 16.30095 -5.73820 -17.91952 0.541 11.55594 N ? A ? 56 N 1
   ATOM 1884 CA C LYS A 196 ? 16.56089 -5.30993 -16.55269 0.541 11.21080 C ? A ? 56 CA 1
   ATOM 1885 C C LYS A 196 ? 17.76515 -4.38510 -16.44275 0.541 10.60055 C ? A ? 56 C 1
   ATOM 1886 O C LYS A 196 ? 18.73454 -4.49408 -17.20487 0.541 10.35527 O ? A ? 56 O 1
   ATOM 1887 CB C LYS A 196 ? 16.74466 -6.51224 -15.63224 0.541 13.55049 C ? A ? 56 CB 1
   ATOM 1888 CG C LYS A 196 ? 17.95318 -7.27966 -15.82387 0.541 12.05377 C ? A ? 56 CG 1
   ATOM 1889 CD C LYS A 196 ? 17.85500 -8.67071 -15.09206 0.541 13.56073 C ? A ? 56 CD 1
   ATOM 1890 CE C LYS A 196 ? 19.07608 -9.49366 -15.40342 0.541 15.36956 C ? A ? 56 CE 1
   ATOM 1891 NZ C LYS A 196 ? 20.32743 -9.17558 -14.61798 0.541 16.13447 N ? A ? 56 NZ 1
   ATOM 1892 H C LYS A 196 ? 16.98998 -5.81253 -18.42875 0.541 13.93283 H ? A ? 56 H 1
   ATOM 1893 HA C LYS A 196 ? 15.80023 -4.77984 -16.26755 0.541 13.51865 H ? A ? 56 HA 1
   ATOM 1894 HB2 C LYS A 196 ? 16.74998 -6.19404 -14.71593 0.541 16.32628 H ? A ? 56 HB2 1
   ATOM 1895 HB3 C LYS A 196 ? 15.99769 -7.11564 -15.76956 0.541 16.32628 H ? A ? 56 HB3 1
   ATOM 1896 HG2 C LYS A 196 ? 18.08880 -7.43914 -16.77101 0.541 14.53021 H ? A ? 56 HG2 1
   ATOM 1897 HG3 C LYS A 196 ? 18.70782 -6.79216 -15.45813 0.541 14.53021 H ? A ? 56 HG3 1
   ATOM 1898 HD2 C LYS A 196 ? 17.80613 -8.53440 -14.13293 0.541 16.33857 H ? A ? 56 HD2 1
   ATOM 1899 HD3 C LYS A 196 ? 17.06905 -9.14879 -15.39968 0.541 16.33857 H ? A ? 56 HD3 1
   ATOM 1900 HE2 C LYS A 196 ? 18.86357 -10.42445 -15.23202 0.541 18.50917 H ? A ? 56 HE2 1
   ATOM 1901 HE3 C LYS A 196 ? 19.29158 -9.36978 -16.34103 0.541 18.50917 H ? A ? 56 HE3 1
   ATOM 1902 HZ1 C LYS A 196 ? 20.98195 -9.73243 -14.84955 0.541 19.42705 H ? A ? 56 HZ1 1
   ATOM 1903 HZ2 C LYS A 196 ? 20.58666 -8.34042 -14.78350 0.541 19.42705 H ? A ? 56 HZ2 1
   ATOM 1904 HZ3 C LYS A 196 ? 20.16981 -9.26170 -13.74629 0.541 19.42705 H ? A ? 56 HZ3 1
   ATOM 1905 N D LYS A 196 ? 16.46541 -5.77427 -18.13879 0.035 11.95500 N ? A ? 56 N 1
   ATOM 1906 CA D LYS A 196 ? 16.93782 -5.56607 -16.77787 0.035 11.48787 C ? A ? 56 CA 1
   ATOM 1907 C D LYS A 196 ? 17.92550 -4.40862 -16.77029 0.035 10.88299 C ? A ? 56 C 1
   ATOM 1908 O D LYS A 196 ? 18.59757 -4.13964 -17.76978 0.035 10.72169 O ? A ? 56 O 1
   ATOM 1909 CB D LYS A 196 ? 17.60605 -6.81612 -16.19892 0.035 11.82373 C ? A ? 56 CB 1
   ATOM 1910 CG D LYS A 196 ? 16.68125 -7.71408 -15.38621 0.035 14.27689 C ? A ? 56 CG 1
   ATOM 1911 CD D LYS A 196 ? 15.59885 -8.33427 -16.26624 0.035 13.42350 C ? A ? 56 CD 1
   ATOM 1912 CE D LYS A 196 ? 15.36157 -9.79051 -15.89274 0.035 14.72053 C ? A ? 56 CE 1
   ATOM 1913 NZ D LYS A 196 ? 14.44712 -10.47509 -16.86194 0.035 15.54068 N ? A ? 56 NZ 1
   ATOM 1914 H D LYS A 196 ? 17.09747 -5.83071 -18.71922 0.034 14.41169 H ? A ? 56 H 1
   ATOM 1915 HA D LYS A 196 ? 16.18602 -5.34479 -16.20626 0.034 13.85114 H ? A ? 56 HA 1
   ATOM 1916 HB2 D LYS A 196 ? 17.95704 -7.34546 -16.93208 0.034 14.25417 H ? A ? 56 HB2 1
   ATOM 1917 HB3 D LYS A 196 ? 18.32894 -6.53690 -15.61551 0.034 14.25417 H ? A ? 56 HB3 1
   ATOM 1918 HG2 D LYS A 196 ? 17.19791 -8.43078 -14.98584 0.034 17.19796 H ? A ? 56 HG2 1
   ATOM 1919 HG3 D LYS A 196 ? 16.24938 -7.18963 -14.69387 0.034 17.19796 H ? A ? 56 HG3 1
   ATOM 1920 HD2 D LYS A 196 ? 14.76806 -7.84767 -16.14827 0.034 16.17389 H ? A ? 56 HD2 1
   ATOM 1921 HD3 D LYS A 196 ? 15.87633 -8.29670 -17.19494 0.034 16.17389 H ? A ? 56 HD3 1
   ATOM 1922 HE2 D LYS A 196 ? 16.20926 -10.26202 -15.89088 0.034 17.73033 H ? A ? 56 HE2 1
   ATOM 1923 HE3 D LYS A 196 ? 14.95661 -9.83258 -15.01232 0.034 17.73033 H ? A ? 56 HE3 1
   ATOM 1924 HZ1 D LYS A 196 ? 14.03354 -11.15438 -16.46242 0.034 18.71451 H ? A ? 56 HZ1 1
   ATOM 1925 HZ2 D LYS A 196 ? 13.83649 -9.90117 -17.16168 0.034 18.71451 H ? A ? 56 HZ2 1
   ATOM 1926 HZ3 D LYS A 196 ? 14.91391 -10.78702 -17.55252 0.034 18.71451 H ? A ? 56 HZ3 1
   ATOM 1927 N A THR A 197 ? 17.75715 -3.66456 -15.43747 0.424 10.22967 N ? A ? 57 N 1
   ATOM 1928 CA A THR A 197 ? 18.78632 -2.67816 -15.12787 0.424 10.31588 C ? A ? 57 CA 1
   ATOM 1929 C A THR A 197 ? 19.97127 -3.36791 -14.46144 0.424 10.85376 C ? A ? 57 C 1
   ATOM 1930 O A THR A 197 ? 19.85593 -4.48719 -13.92853 0.424 11.08059 O ? A ? 57 O 1
   ATOM 1931 CB A THR A 197 ? 18.29241 -1.57756 -14.15955 0.424 10.41712 C ? A ? 57 CB 1
   ATOM 1932 OG1 A THR A 197 ? 18.01490 -2.15196 -12.86990 0.424 9.72075 O ? A ? 57 OG1 1
   ATOM 1933 CG2 A THR A 197 ? 17.07003 -0.88531 -14.71531 0.424 10.13902 C ? A ? 57 CG2 1
   ATOM 1934 H A THR A 197 ? 17.09461 -3.67607 -14.88928 0.424 12.34130 H ? A ? 57 H 1
   ATOM 1935 HA A THR A 197 ? 19.04343 -2.25326 -15.96109 0.424 12.44475 H ? A ? 57 HA 1
   ATOM 1936 HB A THR A 197 ? 18.98080 -0.90276 -14.05151 0.424 12.56624 H ? A ? 57 HB 1
   ATOM 1937 HG1 A THR A 197 ? 17.85855 -1.54367 -12.31210 0.424 11.73059 H ? A ? 57 HG1 1
   ATOM 1938 HG21 A THR A 197 ? 16.67643 -0.31283 -14.03837 0.424 12.23252 H ? A ? 57 HG21 1
   ATOM 1939 HG22 A THR A 197 ? 17.31519 -0.34376 -15.48181 0.424 12.23252 H ? A ? 57 HG22 1
   ATOM 1940 HG23 A THR A 197 ? 16.41315 -1.54327 -14.99190 0.424 12.23252 H ? A ? 57 HG23 1
   ATOM 1941 N C THR A 197 ? 17.69857 -3.49868 -15.44572 0.541 10.18119 N ? A ? 57 N 1
   ATOM 1942 CA C THR A 197 ? 18.77175 -2.54581 -15.19789 0.541 10.27606 C ? A ? 57 CA 1
   ATOM 1943 C C THR A 197 ? 19.95161 -3.26708 -14.56625 0.541 10.85728 C ? A ? 57 C 1
   ATOM 1944 O C THR A 197 ? 19.85860 -4.44400 -14.16470 0.541 11.13243 O ? A ? 57 O 1
   ATOM 1945 CB C THR A 197 ? 18.32700 -1.42408 -14.23919 0.541 10.32683 C ? A ? 57 CB 1
   ATOM 1946 OG1 C THR A 197 ? 17.98307 -1.99639 -12.97024 0.541 9.74045 O ? A ? 57 OG1 1
   ATOM 1947 CG2 C THR A 197 ? 17.16671 -0.64760 -14.84308 0.541 10.06338 C ? A ? 57 CG2 1
   ATOM 1948 H C THR A 197 ? 17.03840 -3.43153 -14.89867 0.541 12.28313 H ? A ? 57 H 1
   ATOM 1949 HA C THR A 197 ? 19.02540 -2.14473 -16.04388 0.541 12.39696 H ? A ? 57 HA 1
   ATOM 1950 HB C THR A 197 ? 19.04495 -0.78803 -14.09462 0.541 12.45789 H ? A ? 57 HB 1
   ATOM 1951 HG1 C THR A 197 ? 17.80603 -1.38774 -12.41906 0.541 11.75424 H ? A ? 57 HG1 1
   ATOM 1952 HG21 C THR A 197 ? 16.90927 0.07724 -14.25212 0.541 12.14175 H ? A ? 57 HG21 1
   ATOM 1953 HG22 C THR A 197 ? 17.42630 -0.27711 -15.70113 0.541 12.14175 H ? A ? 57 HG22 1
   ATOM 1954 HG23 C THR A 197 ? 16.40539 -1.23488 -14.97111 0.541 12.14175 H ? A ? 57 HG23 1
   ATOM 1955 N D THR A 197 ? 18.00328 -3.71783 -15.63732 0.035 10.73608 N ? A ? 57 N 1
   ATOM 1956 CA D THR A 197 ? 18.97057 -2.65000 -15.43704 0.035 10.80161 C ? A ? 57 CA 1
   ATOM 1957 C D THR A 197 ? 20.05455 -3.11899 -14.47514 0.035 10.85916 C ? A ? 57 C 1
   ATOM 1958 O D THR A 197 ? 19.88936 -4.10455 -13.74922 0.035 10.89234 O ? A ? 57 O 1
   ATOM 1959 CB D THR A 197 ? 18.30248 -1.38237 -14.89057 0.035 10.74215 C ? A ? 57 CB 1
   ATOM 1960 OG1 D THR A 197 ? 17.75214 -1.64918 -13.59653 0.035 10.47978 O ? A ? 57 OG1 1
   ATOM 1961 CG2 D THR A 197 ? 17.20344 -0.90696 -15.83027 0.035 11.04313 C ? A ? 57 CG2 1
   ATOM 1962 H D THR A 197 ? 17.49461 -3.85408 -14.95740 0.034 12.94899 H ? A ? 57 H 1
   ATOM 1963 HA D THR A 197 ? 19.38026 -2.42330 -16.28654 0.034 13.02763 H ? A ? 57 HA 1
   ATOM 1964 HB D THR A 197 ? 18.96125 -0.67420 -14.81710 0.034 12.95628 H ? A ? 57 HB 1
   ATOM 1965 HG1 D THR A 197 ? 17.41245 -0.94963 -13.27899 0.034 12.64143 H ? A ? 57 HG1 1
   ATOM 1966 HG21 D THR A 197 ? 16.82835 -0.07287 -15.50699 0.034 13.31745 H ? A ? 57 HG21 1
   ATOM 1967 HG22 D THR A 197 ? 17.56504 -0.76590 -16.71922 0.034 13.31745 H ? A ? 57 HG22 1
   ATOM 1968 HG23 D THR A 197 ? 16.49829 -1.57125 -15.87902 0.034 13.31745 H ? A ? 57 HG23 1
   ATOM 1969 N A THR A 198 ? 21.09033 -2.64198 -14.39703 0.424 10.49254 N ? A ? 58 N 1
   ATOM 1970 CA A THR A 198 ? 22.14776 -3.01747 -13.47843 0.424 10.62815 C ? A ? 58 CA 1
   ATOM 1971 C A THR A 198 ? 21.63549 -2.84182 -12.05284 0.424 11.04398 C ? A ? 58 C 1
   ATOM 1972 O A THR A 198 ? 20.61573 -2.18355 -11.81532 0.424 11.67686 O ? A ? 58 O 1
   ATOM 1973 CB A THR A 198 ? 23.40310 -2.17893 -13.72507 0.424 11.61240 C ? A ? 58 CB 1
   ATOM 1974 OG1 A THR A 198 ? 23.11042 -0.77300 -13.62719 0.424 11.46165 O ? A ? 58 OG1 1
   ATOM 1975 CG2 A THR A 198 ? 23.96971 -2.48186 -15.13029 0.424 12.52251 C ? A ? 58 CG2 1
   ATOM 1976 H A THR A 198 ? 21.25229 -1.94146 -14.86888 0.424 12.65674 H ? A ? 58 H 1
   ATOM 1977 HA A THR A 198 ? 22.40766 -3.94314 -13.60685 0.424 12.81947 H ? A ? 58 HA 1
   ATOM 1978 HB A THR A 198 ? 24.06730 -2.40173 -13.05418 0.424 14.00058 H ? A ? 58 HB 1
   ATOM 1979 HG1 A THR A 198 ? 23.80482 -0.32403 -13.77496 0.424 13.81967 H ? A ? 58 HG1 1
   ATOM 1980 HG21 A THR A 198 ? 24.78360 -1.97472 -15.27623 0.424 15.09271 H ? A ? 58 HG21 1
   ATOM 1981 HG22 A THR A 198 ? 24.16946 -3.42767 -15.21065 0.424 15.09271 H ? A ? 58 HG22 1
   ATOM 1982 HG23 A THR A 198 ? 23.32105 -2.23833 -15.80914 0.424 15.09271 H ? A ? 58 HG23 1
   ATOM 1983 N C THR A 198 ? 21.03994 -2.51314 -14.39547 0.541 10.51079 N ? A ? 58 N 1
   ATOM 1984 CA C THR A 198 ? 22.07966 -2.89266 -13.46354 0.541 10.62054 C ? A ? 58 CA 1
   ATOM 1985 C C THR A 198 ? 21.51122 -2.80604 -12.03890 0.541 11.01157 C ? A ? 58 C 1
   ATOM 1986 O C THR A 198 ? 20.43739 -2.22440 -11.80332 0.541 11.13218 O ? A ? 58 O 1
   ATOM 1987 CB C THR A 198 ? 23.29252 -1.97172 -13.61371 0.541 11.61484 C ? A ? 58 CB 1
   ATOM 1988 OG1 C THR A 198 ? 23.00428 -0.72041 -12.96988 0.541 11.15657 O ? A ? 58 OG1 1
   ATOM 1989 CG2 C THR A 198 ? 23.69309 -1.71493 -15.11573 0.541 13.47196 C ? A ? 58 CG2 1
   ATOM 1990 H C THR A 198 ? 21.19276 -1.77661 -14.81234 0.541 12.67864 H ? A ? 58 H 1
   ATOM 1991 HA C THR A 198 ? 22.37982 -3.79868 -13.63652 0.541 12.81035 H ? A ? 58 HA 1
   ATOM 1992 HB C THR A 198 ? 24.05763 -2.40287 -13.20187 0.541 14.00350 H ? A ? 58 HB 1
   ATOM 1993 HG1 C THR A 198 ? 23.64924 -0.19134 -13.06842 0.541 13.45358 H ? A ? 58 HG1 1
   ATOM 1994 HG21 C THR A 198 ? 24.61481 -1.41710 -15.16700 0.541 16.23205 H ? A ? 58 HG21 1
   ATOM 1995 HG22 C THR A 198 ? 23.59739 -2.53241 -15.62902 0.541 16.23205 H ? A ? 58 HG22 1
   ATOM 1996 HG23 C THR A 198 ? 23.12011 -1.03306 -15.49997 0.541 16.23205 H ? A ? 58 HG23 1
   ATOM 1997 N D THR A 198 ? 21.17064 -2.39324 -14.47255 0.035 10.85175 N ? A ? 58 N 1
   ATOM 1998 CA D THR A 198 ? 22.26752 -2.72685 -13.57639 0.035 10.98198 C ? A ? 58 CA 1
   ATOM 1999 C D THR A 198 ? 21.80570 -2.64503 -12.12682 0.035 11.38796 C ? A ? 58 C 1
   ATOM 2000 O D THR A 198 ? 20.91233 -1.86870 -11.77649 0.035 11.67026 O ? A ? 58 O 1
   ATOM 2001 CB D THR A 198 ? 23.45436 -1.78892 -13.80713 0.035 11.80320 C ? A ? 58 CB 1
   ATOM 2002 OG1 D THR A 198 ? 23.02746 -0.42578 -13.69329 0.035 12.03604 O ? A ? 58 OG1 1
   ATOM 2003 CG2 D THR A 198 ? 24.05403 -2.01700 -15.19329 0.035 12.42653 C ? A ? 58 CG2 1
   ATOM 2004 H D THR A 198 ? 21.31415 -1.71047 -14.97538 0.034 13.08780 H ? A ? 58 H 1
   ATOM 2005 HA D THR A 198 ? 22.56715 -3.63235 -13.75302 0.034 13.24407 H ? A ? 58 HA 1
   ATOM 2006 HB D THR A 198 ? 24.13796 -1.96671 -13.14231 0.034 14.22954 H ? A ? 58 HB 1
   ATOM 2007 HG1 D THR A 198 ? 22.71280 -0.28631 -12.92704 0.034 14.50894 H ? A ? 58 HG1 1
   ATOM 2008 HG21 D THR A 198 ? 24.80980 -1.42439 -15.32942 0.034 14.97753 H ? A ? 58 HG21 1
   ATOM 2009 HG22 D THR A 198 ? 24.35488 -2.93531 -15.27762 0.034 14.97753 H ? A ? 58 HG22 1
   ATOM 2010 HG23 D THR A 198 ? 23.38817 -1.83993 -15.87606 0.034 14.97753 H ? A ? 58 HG23 1
   ATOM 2011 N A ILE A 199 ? 22.36564 -3.40737 -11.10174 0.424 10.84390 N ? A ? 59 N 1
   ATOM 2012 CA A ILE A 199 ? 21.99235 -3.38278 -9.69090 0.424 11.38814 C ? A ? 59 CA 1
   ATOM 2013 C A ILE A 199 ? 22.67488 -2.20120 -9.01498 0.424 12.55277 C ? A ? 59 C 1
   ATOM 2014 O A ILE A 199 ? 23.87936 -1.98924 -9.19676 0.424 12.60051 O ? A ? 59 O 1
   ATOM 2015 CB A ILE A 199 ? 22.39898 -4.69320 -8.99371 0.424 12.77331 C ? A ? 59 CB 1
   ATOM 2016 CG1 A ILE A 199 ? 21.53225 -5.86897 -9.42201 0.424 12.30677 C ? A ? 59 CG1 1
   ATOM 2017 CG2 A ILE A 199 ? 22.33803 -4.49612 -7.47468 0.424 12.35263 C ? A ? 59 CG2 1
   ATOM 2018 CD1 A ILE A 199 ? 21.90214 -7.14425 -8.84255 0.424 13.36789 C ? A ? 59 CD1 1
   ATOM 2019 H A ILE A 199 ? 23.10315 -3.82386 -11.25076 0.424 13.07837 H ? A ? 59 H 1
   ATOM 2020 HA A ILE A 199 ? 21.03049 -3.27436 -9.62788 0.424 13.73146 H ? A ? 59 HA 1
   ATOM 2021 HB A ILE A 199 ? 23.30608 -4.90699 -9.26272 0.424 15.39367 H ? A ? 59 HB 1
   ATOM 2022 HG12 A ILE A 199 ? 20.61591 -5.68601 -9.16173 0.424 14.83382 H ? A ? 59 HG12 1
   ATOM 2023 HG13 A ILE A 199 ? 21.59160 -5.95929 -10.38597 0.424 14.83382 H ? A ? 59 HG13 1
   ATOM 2024 HG21 A ILE A 199 ? 22.45255 -5.35561 -7.03987 0.424 14.88885 H ? A ? 59 HG21 1
   ATOM 2025 HG22 A ILE A 199 ? 23.04792 -3.89222 -7.20585 0.424 14.88885 H ? A ? 59 HG22 1
   ATOM 2026 HG23 A ILE A 199 ? 21.47595 -4.11872 -7.23953 0.424 14.88885 H ? A ? 59 HG23 1
   ATOM 2027 HD11 A ILE A 199 ? 21.56031 -7.85738 -9.40424 0.424 16.10716 H ? A ? 59 HD11 1
   ATOM 2028 HD12 A ILE A 199 ? 22.86920 -7.19888 -8.79050 0.424 16.10716 H ? A ? 59 HD12 1
   ATOM 2029 HD13 A ILE A 199 ? 21.51879 -7.21045 -7.95397 0.424 16.10716 H ? A ? 59 HD13 1
   ATOM 2030 N C ILE A 199 ? 22.26267 -3.33904 -11.07575 0.541 10.75637 N ? A ? 59 N 1
   ATOM 2031 CA C ILE A 199 ? 21.89426 -3.30966 -9.66057 0.541 11.32611 C ? A ? 59 CA 1
   ATOM 2032 C C ILE A 199 ? 22.64358 -2.17113 -8.97235 0.541 12.53215 C ? A ? 59 C 1
   ATOM 2033 O C ILE A 199 ? 23.86747 -2.05946 -9.13078 0.541 12.56707 O ? A ? 59 O 1
   ATOM 2034 CB C ILE A 199 ? 22.25073 -4.63475 -8.96575 0.541 12.74275 C ? A ? 59 CB 1
   ATOM 2035 CG1 C ILE A 199 ? 21.76826 -5.86928 -9.71803 0.541 12.37373 C ? A ? 59 CG1 1
   ATOM 2036 CG2 C ILE A 199 ? 21.67452 -4.65215 -7.51534 0.541 12.34314 C ? A ? 59 CG2 1
   ATOM 2037 CD1 C ILE A 199 ? 22.51402 -7.16592 -9.42408 0.541 11.98046 C ? A ? 59 CD1 1
   ATOM 2038 H C ILE A 199 ? 23.01216 -3.73463 -11.22195 0.541 12.97333 H ? A ? 59 H 1
   ATOM 2039 HA C ILE A 199 ? 20.93939 -3.15066 -9.59857 0.541 13.65702 H ? A ? 59 HA 1
   ATOM 2040 HB C ILE A 199 ? 23.21978 -4.67514 -8.95113 0.541 15.35699 H ? A ? 59 HB 1
   ATOM 2041 HG12 C ILE A 199 ? 20.83671 -6.01720 -9.49170 0.541 14.91417 H ? A ? 59 HG12 1
   ATOM 2042 HG13 C ILE A 199 ? 21.85553 -5.69808 -10.66881 0.541 14.91417 H ? A ? 59 HG13 1
   ATOM 2043 HG21 C ILE A 199 ? 21.90097 -5.49684 -7.09568 0.541 14.87746 H ? A ? 59 HG21 1
   ATOM 2044 HG22 C ILE A 199 ? 22.06215 -3.91866 -7.01271 0.541 14.87746 H ? A ? 59 HG22 1
   ATOM 2045 HG23 C ILE A 199 ? 20.71066 -4.55151 -7.55722 0.541 14.87746 H ? A ? 59 HG23 1
   ATOM 2046 HD11 C ILE A 199 ? 22.09870 -7.88855 -9.92028 0.541 14.44224 H ? A ? 59 HD11 1
   ATOM 2047 HD12 C ILE A 199 ? 23.43961 -7.06665 -9.69672 0.541 14.44224 H ? A ? 59 HD12 1
   ATOM 2048 HD13 C ILE A 199 ? 22.46722 -7.34839 -8.47255 0.541 14.44224 H ? A ? 59 HD13 1
   ATOM 2049 N D ILE A 199 ? 22.43353 -3.45204 -11.27997 0.035 11.17232 N ? A ? 59 N 1
   ATOM 2050 CA D ILE A 199 ? 22.06816 -3.52115 -9.87117 0.035 11.81017 C ? A ? 59 CA 1
   ATOM 2051 C D ILE A 199 ? 22.76653 -2.39391 -9.12606 0.035 12.80338 C ? A ? 59 C 1
   ATOM 2052 O D ILE A 199 ? 23.97387 -2.18464 -9.28738 0.035 12.65707 O ? A ? 59 O 1
   ATOM 2053 CB D ILE A 199 ? 22.45249 -4.88543 -9.27733 0.035 12.52950 C ? A ? 59 CB 1
   ATOM 2054 CG1 D ILE A 199 ? 21.83130 -6.02475 -10.08178 0.035 12.32883 C ? A ? 59 CG1 1
   ATOM 2055 CG2 D ILE A 199 ? 22.02820 -4.96757 -7.81416 0.035 13.10149 C ? A ? 59 CG2 1
   ATOM 2056 CD1 D ILE A 199 ? 22.34098 -7.40282 -9.68865 0.035 13.45412 C ? A ? 59 CD1 1
   ATOM 2057 H D ILE A 199 ? 23.08063 -3.97459 -11.49861 0.034 13.47248 H ? A ? 59 H 1
   ATOM 2058 HA D ILE A 199 ? 21.10897 -3.40526 -9.78506 0.034 14.23790 H ? A ? 59 HA 1
   ATOM 2059 HB D ILE A 199 ? 23.41721 -4.97366 -9.32668 0.034 15.10110 H ? A ? 59 HB 1
   ATOM 2060 HG12 D ILE A 199 ? 20.87090 -6.01468 -9.94602 0.034 14.86029 H ? A ? 59 HG12 1
   ATOM 2061 HG13 D ILE A 199 ? 22.03506 -5.89067 -11.02061 0.034 14.86029 H ? A ? 59 HG13 1
   ATOM 2062 HG21 D ILE A 199 ? 22.19871 -5.86422 -7.48576 0.034 15.78748 H ? A ? 59 HG21 1
   ATOM 2063 HG22 D ILE A 199 ? 22.54061 -4.32404 -7.30016 0.034 15.78748 H ? A ? 59 HG22 1
   ATOM 2064 HG23 D ILE A 199 ? 21.08180 -4.76546 -7.74797 0.034 15.78748 H ? A ? 59 HG23 1
   ATOM 2065 HD11 D ILE A 199 ? 22.07955 -8.04230 -10.36954 0.034 16.21064 H ? A ? 59 HD11 1
   ATOM 2066 HD12 D ILE A 199 ? 23.30784 -7.37319 -9.61648 0.034 16.21064 H ? A ? 59 HD12 1
   ATOM 2067 HD13 D ILE A 199 ? 21.95303 -7.65135 -8.83506 0.034 16.21064 H ? A ? 59 HD13 1
   ATOM 2068 N A LYS A 200 ? 21.93736 -1.49043 -8.15886 0.424 12.12776 N ? A ? 60 N 1
   ATOM 2069 CA A LYS A 200 ? 22.48521 -0.43547 -7.32364 0.424 14.29016 C ? A ? 60 CA 1
   ATOM 2070 C A LYS A 200 ? 22.53670 -1.01789 -5.91782 0.424 14.74412 C ? A ? 60 C 1
   ATOM 2071 O A LYS A 200 ? 21.49416 -1.31134 -5.32232 0.424 14.71718 O ? A ? 60 O 1
   ATOM 2072 CB A LYS A 200 ? 21.64253 0.83952 -7.39820 0.424 14.07298 C ? A ? 60 CB 1
   ATOM 2073 CG A LYS A 200 ? 21.68480 1.54405 -8.74431 0.424 14.15316 C ? A ? 60 CG 1
   ATOM 2074 CD A LYS A 200 ? 23.10023 1.82421 -9.22927 0.424 15.37556 C ? A ? 60 CD 1
   ATOM 2075 CE A LYS A 200 ? 23.81608 2.74044 -8.24586 0.424 16.94429 C ? A ? 60 CE 1
   ATOM 2076 NZ A LYS A 200 ? 25.27379 2.82039 -8.52217 0.424 23.40829 N ? A ? 60 NZ 1
   ATOM 2077 H A LYS A 200 ? 21.09319 -1.60944 -8.04566 0.424 14.61901 H ? A ? 60 H 1
   ATOM 2078 HA A LYS A 200 ? 23.37756 -0.18538 -7.61013 0.424 17.21388 H ? A ? 60 HA 1
   ATOM 2079 HB2 A LYS A 200 ? 20.71780 0.60987 -7.21645 0.424 16.95327 H ? A ? 60 HB2 1
   ATOM 2080 HB3 A LYS A 200 ? 21.96677 1.46378 -6.73031 0.424 16.95327 H ? A ? 60 HB3 1
   ATOM 2081 HG2 A LYS A 200 ? 21.24840 0.98512 -9.40617 0.424 17.04949 H ? A ? 60 HG2 1
   ATOM 2082 HG3 A LYS A 200 ? 21.22192 2.39324 -8.67001 0.424 17.04949 H ? A ? 60 HG3 1
   ATOM 2083 HD2 A LYS A 200 ? 23.59406 0.99192 -9.29509 0.424 18.51637 H ? A ? 60 HD2 1
   ATOM 2084 HD3 A LYS A 200 ? 23.06888 2.26072 -10.09493 0.424 18.51637 H ? A ? 60 HD3 1
   ATOM 2085 HE2 A LYS A 200 ? 23.44512 3.63413 -8.31375 0.424 20.39885 H ? A ? 60 HE2 1
   ATOM 2086 HE3 A LYS A 200 ? 23.69633 2.39901 -7.34587 0.424 20.39885 H ? A ? 60 HE3 1
   ATOM 2087 HZ1 A LYS A 200 ? 25.66934 3.34381 -7.92078 0.424 28.15564 H ? A ? 60 HZ1 1
   ATOM 2088 HZ2 A LYS A 200 ? 25.63629 2.00858 -8.48149 0.424 28.15564 H ? A ? 60 HZ2 1
   ATOM 2089 HZ3 A LYS A 200 ? 25.41165 3.15792 -9.33407 0.424 28.15564 H ? A ? 60 HZ3 1
   ATOM 2090 N C LYS A 200 ? 21.94370 -1.39622 -8.11442 0.541 12.11088 N ? A ? 60 N 1
   ATOM 2091 CA C LYS A 200 ? 22.55470 -0.30533 -7.35677 0.541 14.27888 C ? A ? 60 CA 1
   ATOM 2092 C C LYS A 200 ? 22.58360 -0.77056 -5.90953 0.541 14.73778 C ? A ? 60 C 1
   ATOM 2093 O C LYS A 200 ? 21.55509 -0.73631 -5.22390 0.541 14.53537 O ? A ? 60 O 1
   ATOM 2094 CB C LYS A 200 ? 21.79128 1.01212 -7.48171 0.541 14.09132 C ? A ? 60 CB 1
   ATOM 2095 CG C LYS A 200 ? 21.76855 1.62255 -8.83223 0.541 14.15956 C ? A ? 60 CG 1
   ATOM 2096 CD C LYS A 200 ? 23.13454 2.05409 -9.30809 0.541 15.55256 C ? A ? 60 CD 1
   ATOM 2097 CE C LYS A 200 ? 23.03918 2.56522 -10.72541 0.541 14.75528 C ? A ? 60 CE 1
   ATOM 2098 NZ C LYS A 200 ? 24.35289 2.95537 -11.25311 0.541 15.51111 N ? A ? 60 NZ 1
   ATOM 2099 H C LYS A 200 ? 21.10324 -1.49306 -7.95997 0.541 14.59875 H ? A ? 60 H 1
   ATOM 2100 HA C LYS A 200 ? 23.44957 -0.14718 -7.69604 0.541 17.20034 H ? A ? 60 HA 1
   ATOM 2101 HB2 C LYS A 200 ? 20.86989 0.85451 -7.22266 0.541 16.97528 H ? A ? 60 HB2 1
   ATOM 2102 HB3 C LYS A 200 ? 22.19876 1.65683 -6.88238 0.541 16.97528 H ? A ? 60 HB3 1
   ATOM 2103 HG2 C LYS A 200 ? 21.42292 0.97433 -9.46566 0.541 17.05716 H ? A ? 60 HG2 1
   ATOM 2104 HG3 C LYS A 200 ? 21.19734 2.40633 -8.81460 0.541 17.05716 H ? A ? 60 HG3 1
   ATOM 2105 HD2 C LYS A 200 ? 23.47031 2.76573 -8.74088 0.541 18.72876 H ? A ? 60 HD2 1
   ATOM 2106 HD3 C LYS A 200 ? 23.74302 1.29893 -9.28820 0.541 18.72876 H ? A ? 60 HD3 1
   ATOM 2107 HE2 C LYS A 200 ? 22.67846 1.86695 -11.29393 0.541 17.77203 H ? A ? 60 HE2 1
   ATOM 2108 HE3 C LYS A 200 ? 22.45984 3.34290 -10.74695 0.541 17.77203 H ? A ? 60 HE3 1
   ATOM 2109 HZ1 C LYS A 200 ? 24.25280 3.53664 -11.91960 0.541 18.67903 H ? A ? 60 HZ1 1
   ATOM 2110 HZ2 C LYS A 200 ? 24.83894 3.33354 -10.61059 0.541 18.67903 H ? A ? 60 HZ2 1
   ATOM 2111 HZ3 C LYS A 200 ? 24.78385 2.23855 -11.55731 0.541 18.67903 H ? A ? 60 HZ3 1
   ATOM 2112 N D LYS A 200 ? 22.01273 -1.66856 -8.30615 0.035 12.91770 N ? A ? 60 N 1
   ATOM 2113 CA D LYS A 200 ? 22.57262 -0.71042 -7.36431 0.035 14.18487 C ? A ? 60 CA 1
   ATOM 2114 C D LYS A 200 ? 22.63804 -1.37813 -5.99910 0.035 14.45219 C ? A ? 60 C 1
   ATOM 2115 O D LYS A 200 ? 21.66879 -2.01065 -5.56435 0.035 13.41671 O ? A ? 60 O 1
   ATOM 2116 CB D LYS A 200 ? 21.72996 0.56416 -7.30138 0.035 13.93311 C ? A ? 60 CB 1
   ATOM 2117 CG D LYS A 200 ? 21.63823 1.30832 -8.62155 0.035 14.19573 C ? A ? 60 CG 1
   ATOM 2118 CD D LYS A 200 ? 23.00399 1.75038 -9.12872 0.035 15.36635 C ? A ? 60 CD 1
   ATOM 2119 CE D LYS A 200 ? 22.88154 2.44726 -10.48160 0.035 14.60146 C ? A ? 60 CE 1
   ATOM 2120 NZ D LYS A 200 ? 24.20677 2.78497 -11.06599 0.035 15.61268 N ? A ? 60 NZ 1
   ATOM 2121 H D LYS A 200 ? 21.15452 -1.71615 -8.27756 0.034 15.56694 H ? A ? 60 H 1
   ATOM 2122 HA D LYS A 200 ? 23.46593 -0.45000 -7.63831 0.034 17.08754 H ? A ? 60 HA 1
   ATOM 2123 HB2 D LYS A 200 ? 20.82845 0.32803 -7.03226 0.034 16.78543 H ? A ? 60 HB2 1
   ATOM 2124 HB3 D LYS A 200 ? 22.12381 1.16556 -6.65015 0.034 16.78543 H ? A ? 60 HB3 1
   ATOM 2125 HG2 D LYS A 200 ? 21.24239 0.72602 -9.28873 0.034 17.10057 H ? A ? 60 HG2 1
   ATOM 2126 HG3 D LYS A 200 ? 21.08931 2.09937 -8.50395 0.034 17.10057 H ? A ? 60 HG3 1
   ATOM 2127 HD2 D LYS A 200 ? 23.39833 2.37200 -8.49706 0.034 18.50532 H ? A ? 60 HD2 1
   ATOM 2128 HD3 D LYS A 200 ? 23.57727 0.97489 -9.23291 0.034 18.50532 H ? A ? 60 HD3 1
   ATOM 2129 HE2 D LYS A 200 ? 22.41979 1.86046 -11.10075 0.034 17.58745 H ? A ? 60 HE2 1
   ATOM 2130 HE3 D LYS A 200 ? 22.38223 3.27143 -10.37056 0.034 17.58745 H ? A ? 60 HE3 1
   ATOM 2131 HZ1 D LYS A 200 ? 24.10888 3.38526 -11.71573 0.034 18.80092 H ? A ? 60 HZ1 1
   ATOM 2132 HZ2 D LYS A 200 ? 24.73908 3.12322 -10.43803 0.034 18.80092 H ? A ? 60 HZ2 1
   ATOM 2133 HZ3 D LYS A 200 ? 24.58608 2.05378 -11.40302 0.034 18.80092 H ? A ? 60 HZ3 1
   ATOM 2134 N A LYS A 201 ? 23.74498 -1.25165 -5.41245 0.424 14.62361 N ? A ? 61 N 1
   ATOM 2135 CA A LYS A 201 ? 23.87381 -1.89767 -4.11403 0.424 15.47741 C ? A ? 61 CA 1
   ATOM 2136 C A LYS A 201 ? 23.75798 -0.87996 -2.98446 0.424 16.16138 C ? A ? 61 C 1
   ATOM 2137 O A LYS A 201 ? 24.20371 0.26241 -3.09543 0.424 17.08071 O ? A ? 61 O 1
   ATOM 2138 CB A LYS A 201 ? 25.20422 -2.63788 -3.99825 0.424 16.09104 C ? A ? 61 CB 1
   ATOM 2139 CG A LYS A 201 ? 25.37961 -3.86195 -4.88880 0.424 15.27477 C ? A ? 61 CG 1
   ATOM 2140 CD A LYS A 201 ? 24.80204 -5.11744 -4.25194 0.424 16.58330 C ? A ? 61 CD 1
   ATOM 2141 CE A LYS A 201 ? 25.02077 -6.32727 -5.10281 0.424 15.74959 C ? A ? 61 CE 1
   ATOM 2142 NZ A LYS A 201 ? 26.41390 -6.92943 -4.94634 0.424 19.25649 N ? A ? 61 NZ 1
   ATOM 2143 H A LYS A 201 ? 24.48827 -1.04947 -5.79486 0.424 17.61403 H ? A ? 61 H 1
   ATOM 2144 HA A LYS A 201 ? 23.15714 -2.54464 -4.02073 0.424 18.63858 H ? A ? 61 HA 1
   ATOM 2145 HB2 A LYS A 201 ? 25.91485 -2.01748 -4.22410 0.424 19.37495 H ? A ? 61 HB2 1
   ATOM 2146 HB3 A LYS A 201 ? 25.30388 -2.93677 -3.08084 0.424 19.37495 H ? A ? 61 HB3 1
   ATOM 2147 HG2 A LYS A 201 ? 24.92274 -3.71216 -5.73125 0.424 18.39542 H ? A ? 61 HG2 1
   ATOM 2148 HG3 A LYS A 201 ? 26.32531 -4.00977 -5.04595 0.424 18.39542 H ? A ? 61 HG3 1
   ATOM 2149 HD2 A LYS A 201 ? 25.23161 -5.26785 -3.39535 0.424 19.96565 H ? A ? 61 HD2 1
   ATOM 2150 HD3 A LYS A 201 ? 23.84680 -5.00265 -4.12843 0.424 19.96565 H ? A ? 61 HD3 1
   ATOM 2151 HE2 A LYS A 201 ? 24.37354 -7.00636 -4.85618 0.424 18.96520 H ? A ? 61 HE2 1
   ATOM 2152 HE3 A LYS A 201 ? 24.90549 -6.08175 -6.03411 0.424 18.96520 H ? A ? 61 HE3 1
   ATOM 2153 HZ1 A LYS A 201 ? 26.46603 -7.69656 -5.39455 0.424 23.17348 H ? A ? 61 HZ1 1
   ATOM 2154 HZ2 A LYS A 201 ? 27.02607 -6.36701 -5.26420 0.424 23.17348 H ? A ? 61 HZ2 1
   ATOM 2155 HZ3 A LYS A 201 ? 26.58342 -7.08512 -4.08662 0.424 23.17348 H ? A ? 61 HZ3 1
   ATOM 2156 N C LYS A 201 ? 23.75139 -1.23131 -5.45356 0.541 14.61079 N ? A ? 61 N 1
   ATOM 2157 CA C LYS A 201 ? 23.81693 -1.86423 -4.14196 0.541 15.46647 C ? A ? 61 CA 1
   ATOM 2158 C C LYS A 201 ? 23.69935 -0.84865 -3.00291 0.541 16.15650 C ? A ? 61 C 1
   ATOM 2159 O C LYS A 201 ? 24.10845 0.31200 -3.11215 0.541 17.08436 O ? A ? 61 O 1
   ATOM 2160 CB C LYS A 201 ? 25.11661 -2.64127 -3.96447 0.541 16.07350 C ? A ? 61 CB 1
   ATOM 2161 CG C LYS A 201 ? 25.42661 -3.69266 -4.99416 0.541 15.09491 C ? A ? 61 CG 1
   ATOM 2162 CD C LYS A 201 ? 24.33739 -4.74529 -5.03864 0.541 15.59646 C ? A ? 61 CD 1
   ATOM 2163 CE C LYS A 201 ? 24.77729 -5.95391 -5.88707 0.541 15.58008 C ? A ? 61 CE 1
   ATOM 2164 NZ C LYS A 201 ? 25.92966 -6.70959 -5.31433 0.541 18.28525 N ? A ? 61 NZ 1
   ATOM 2165 H C LYS A 201 ? 24.49930 -1.18913 -5.87600 0.541 17.59864 H ? A ? 61 H 1
   ATOM 2166 HA C LYS A 201 ? 23.06970 -2.47995 -4.08344 0.541 18.62546 H ? A ? 61 HA 1
   ATOM 2167 HB2 C LYS A 201 ? 25.84971 -2.00625 -3.97936 0.541 19.35390 H ? A ? 61 HB2 1
   ATOM 2168 HB3 C LYS A 201 ? 25.08292 -3.08899 -3.10464 0.541 19.35390 H ? A ? 61 HB3 1
   ATOM 2169 HG2 C LYS A 201 ? 25.49026 -3.27934 -5.86938 0.541 18.17959 H ? A ? 61 HG2 1
   ATOM 2170 HG3 C LYS A 201 ? 26.26462 -4.12704 -4.77067 0.541 18.17959 H ? A ? 61 HG3 1
   ATOM 2171 HD2 C LYS A 201 ? 24.14824 -5.05375 -4.13865 0.541 18.78144 H ? A ? 61 HD2 1
   ATOM 2172 HD3 C LYS A 201 ? 23.53699 -4.36650 -5.43460 0.541 18.78144 H ? A ? 61 HD3 1
   ATOM 2173 HE2 C LYS A 201 ? 24.03099 -6.56873 -5.96411 0.541 18.76179 H ? A ? 61 HE2 1
   ATOM 2174 HE3 C LYS A 201 ? 25.03952 -5.63865 -6.76613 0.541 18.76179 H ? A ? 61 HE3 1
   ATOM 2175 HZ1 C LYS A 201 ? 26.64981 -6.18767 -5.28153 0.541 22.00800 H ? A ? 61 HZ1 1
   ATOM 2176 HZ2 C LYS A 201 ? 25.73431 -6.98435 -4.49065 0.541 22.00800 H ? A ? 61 HZ2 1
   ATOM 2177 HZ3 C LYS A 201 ? 26.11002 -7.41919 -5.82035 0.541 22.00800 H ? A ? 61 HZ3 1
   ATOM 2178 N D LYS A 201 ? 23.78111 -1.25509 -5.33646 0.035 14.67182 N ? A ? 61 N 1
   ATOM 2179 CA D LYS A 201 ? 24.00176 -1.90920 -4.05845 0.035 15.49746 C ? A ? 61 CA 1
   ATOM 2180 C D LYS A 201 ? 23.87113 -0.90786 -2.92386 0.035 16.21027 C ? A ? 61 C 1
   ATOM 2181 O D LYS A 201 ? 24.40090 0.20585 -2.98663 0.035 16.97778 O ? A ? 61 O 1
   ATOM 2182 CB D LYS A 201 ? 25.37921 -2.56645 -4.00320 0.035 16.15829 C ? A ? 61 CB 1
   ATOM 2183 CG D LYS A 201 ? 25.58643 -3.66460 -5.02868 0.035 15.22221 C ? A ? 61 CG 1
   ATOM 2184 CD D LYS A 201 ? 24.50881 -4.73075 -4.91928 0.035 15.76205 C ? A ? 61 CD 1
   ATOM 2185 CE D LYS A 201 ? 24.86451 -5.95711 -5.74177 0.035 15.75678 C ? A ? 61 CE 1
   ATOM 2186 NZ D LYS A 201 ? 26.07337 -6.65452 -5.18961 0.035 17.95419 N ? A ? 61 NZ 1
   ATOM 2187 H D LYS A 201 ? 24.45103 -0.79162 -5.61211 0.034 17.67188 H ? A ? 61 H 1
   ATOM 2188 HA D LYS A 201 ? 23.32981 -2.59862 -3.93972 0.034 18.66264 H ? A ? 61 HA 1
   ATOM 2189 HB2 D LYS A 201 ? 26.05342 -1.88686 -4.15966 0.034 19.45564 H ? A ? 61 HB2 1
   ATOM 2190 HB3 D LYS A 201 ? 25.50072 -2.95815 -3.12416 0.034 19.45564 H ? A ? 61 HB3 1
   ATOM 2191 HG2 D LYS A 201 ? 25.55080 -3.28395 -5.92016 0.034 18.33235 H ? A ? 61 HG2 1
   ATOM 2192 HG3 D LYS A 201 ? 26.44833 -4.08455 -4.88146 0.034 18.33235 H ? A ? 61 HG3 1
   ATOM 2193 HD2 D LYS A 201 ? 24.41493 -5.00048 -3.99228 0.034 18.98016 H ? A ? 61 HD2 1
   ATOM 2194 HD3 D LYS A 201 ? 23.66847 -4.37483 -5.24797 0.034 18.98016 H ? A ? 61 HD3 1
   ATOM 2195 HE2 D LYS A 201 ? 24.12054 -6.57941 -5.72946 0.034 18.97383 H ? A ? 61 HE2 1
   ATOM 2196 HE3 D LYS A 201 ? 25.05690 -5.68803 -6.65362 0.034 18.97383 H ? A ? 61 HE3 1
   ATOM 2197 HZ1 D LYS A 201 ? 26.78698 -6.12713 -5.25841 0.034 21.61072 H ? A ? 61 HZ1 1
   ATOM 2198 HZ2 D LYS A 201 ? 25.94399 -6.85504 -4.33220 0.034 21.61072 H ? A ? 61 HZ2 1
   ATOM 2199 HZ3 D LYS A 201 ? 26.22467 -7.40572 -5.64228 0.034 21.61072 H ? A ? 61 HZ3 1
   ATOM 2200 N . ASN A 202 ? 23.15630 -1.31610 -1.88366 1.000 16.24551 N ? A ? 62 N 1
   ATOM 2201 CA . ASN A 202 ? 23.07147 -0.53459 -0.62945 1.000 17.39668 C ? A ? 62 CA 1
   ATOM 2202 C . ASN A 202 ? 22.53148 0.89486 -0.83100 1.000 17.91237 C ? A ? 62 C 1
   ATOM 2203 O . ASN A 202 ? 23.21112 1.89258 -0.51131 1.000 17.16373 O ? A ? 62 O 1
   ATOM 2204 HA . ASN A 202 ? 22.43006 -1.00760 -0.07650 1.000 20.94171 H ? A ? 62 HA 1
   ATOM 2205 CB B ASN A 202 ? 24.45298 -0.43528 0.03447 0.371 20.29149 C ? A ? 62 CB 1
   ATOM 2206 CG B ASN A 202 ? 24.84456 -1.68677 0.76439 0.371 22.36721 C ? A ? 62 CG 1
   ATOM 2207 OD1 B ASN A 202 ? 25.40448 -2.62472 0.18091 0.371 23.48221 O ? A ? 62 OD1 1
   ATOM 2208 ND2 B ASN A 202 ? 24.54012 -1.72431 2.05238 0.371 24.49580 N ? A ? 62 ND2 1
   ATOM 2209 HB2 B ASN A 202 ? 25.11992 -0.26715 -0.64949 0.371 24.41548 H ? A ? 62 HB2 1
   ATOM 2210 HB3 B ASN A 202 ? 24.44328 0.29341 0.67464 0.371 24.41548 H ? A ? 62 HB3 1
   ATOM 2211 HD21 B ASN A 202 ? 24.74042 -2.41665 2.52158 0.371 29.46066 H ? A ? 62 HD21 1
   ATOM 2212 HD22 B ASN A 202 ? 24.14207 -1.05635 2.41979 0.371 29.46066 H ? A ? 62 HD22 1
   ATOM 2213 CB C ASN A 202 ? 24.43942 -0.47078 0.09345 0.629 20.32607 C ? A ? 62 CB 1
   ATOM 2214 CG C ASN A 202 ? 25.00124 -1.83528 0.50931 0.629 22.35420 C ? A ? 62 CG 1
   ATOM 2215 OD1 C ASN A 202 ? 24.34359 -2.60892 1.21564 0.629 22.65639 O ? A ? 62 OD1 1
   ATOM 2216 ND2 C ASN A 202 ? 26.25846 -2.11793 0.09924 0.629 25.45415 N ? A ? 62 ND2 1
   ATOM 2217 H C ASN A 202 ? 22.81792 -2.10358 -1.81305 0.541 19.56031 H ? A ? 62 H 1
   ATOM 2218 HB2 C ASN A 202 ? 25.08479 -0.05729 -0.50104 0.629 24.45698 H ? A ? 62 HB2 1
   ATOM 2219 HB3 C ASN A 202 ? 24.34003 0.06236 0.89769 0.629 24.45698 H ? A ? 62 HB3 1
   ATOM 2220 HD21 C ASN A 202 ? 26.61934 -2.87055 0.30644 0.629 30.61068 H ? A ? 62 HD21 1
   ATOM 2221 HD22 C ASN A 202 ? 26.69712 -1.54507 -0.36874 0.629 30.61068 H ? A ? 62 HD22 1
   ATOM 2222 H A ASN A 202 ? 22.77432 -2.08442 -1.82551 0.424 19.56031 H ? A ? 62 H 1
   ATOM 2223 H D ASN A 202 ? 22.70349 -2.04708 -1.86834 0.034 19.56031 H ? A ? 62 H 1
   ATOM 2224 N . THR A 203 ? 21.28340 1.00939 -1.30808 1.000 13.63726 N ? A ? 63 N 1
   ATOM 2225 CA . THR A 203 ? 20.67925 2.32965 -1.46768 1.000 12.49247 C ? A ? 63 CA 1
   ATOM 2226 C . THR A 203 ? 19.16417 2.18601 -1.50424 1.000 14.31750 C ? A ? 63 C 1
   ATOM 2227 O . THR A 203 ? 18.64636 1.22366 -2.07606 1.000 14.72408 O ? A ? 63 O 1
   ATOM 2228 H . THR A 203 ? 20.78199 0.35014 -1.53954 1.000 16.43041 H ? A ? 63 H 1
   ATOM 2229 HA . THR A 203 ? 20.96171 2.85046 -0.69965 1.000 15.05666 H ? A ? 63 HA 1
   ATOM 2230 CB A THR A 203 ? 21.14291 3.03872 -2.75899 0.137 14.95162 C ? A ? 63 CB 1
   ATOM 2231 OG1 A THR A 203 ? 20.29999 4.17373 -3.00842 0.137 14.46826 O ? A ? 63 OG1 1
   ATOM 2232 CG2 A THR A 203 ? 21.07357 2.09140 -3.94623 0.137 14.72122 C ? A ? 63 CG2 1
   ATOM 2233 HB A THR A 203 ? 22.06223 3.33048 -2.65589 0.137 18.00763 H ? A ? 63 HB 1
   ATOM 2234 HG1 A THR A 203 ? 20.52574 4.54703 -3.72626 0.137 17.42761 H ? A ? 63 HG1 1
   ATOM 2235 HG21 A THR A 203 ? 21.29002 2.56716 -4.76335 0.137 17.73116 H ? A ? 63 HG21 1
   ATOM 2236 HG22 A THR A 203 ? 21.70527 1.36482 -3.82824 0.137 17.73116 H ? A ? 63 HG22 1
   ATOM 2237 HG23 A THR A 203 ? 20.18001 1.72212 -4.02424 0.137 17.73116 H ? A ? 63 HG23 1
   ATOM 2238 CB B THR A 203 ? 21.11668 3.09172 -2.73262 0.863 14.89625 C ? A ? 63 CB 1
   ATOM 2239 OG1 B THR A 203 ? 20.44051 4.37276 -2.78858 0.863 14.80871 O ? A ? 63 OG1 1
   ATOM 2240 CG2 B THR A 203 ? 20.76796 2.33310 -3.97229 0.863 15.34050 C ? A ? 63 CG2 1
   ATOM 2241 HB B THR A 203 ? 22.07843 3.21369 -2.69998 0.863 17.94119 H ? A ? 63 HB 1
   ATOM 2242 HG1 B THR A 203 ? 20.50739 4.69948 -3.55954 0.863 17.83614 H ? A ? 63 HG1 1
   ATOM 2243 HG21 B THR A 203 ? 21.18604 2.74730 -4.74335 0.863 18.47430 H ? A ? 63 HG21 1
   ATOM 2244 HG22 B THR A 203 ? 21.07925 1.41730 -3.89942 0.863 18.47430 H ? A ? 63 HG22 1
   ATOM 2245 HG23 B THR A 203 ? 19.80635 2.32953 -4.09959 0.863 18.47430 H ? A ? 63 HG23 1
   ATOM 2246 N B LEU A 204 ? 18.46972 3.17110 -0.93416 0.500 13.92561 N ? A ? 64 N 1
   ATOM 2247 CA B LEU A 204 ? 17.02767 3.30751 -1.04529 0.500 13.61036 C ? A ? 64 CA 1
   ATOM 2248 C B LEU A 204 ? 16.62490 4.28258 -2.15270 0.500 13.71879 C ? A ? 64 C 1
   ATOM 2249 O B LEU A 204 ? 15.42648 4.49965 -2.39435 0.500 13.22118 O ? A ? 64 O 1
   ATOM 2250 CB B LEU A 204 ? 16.45656 3.77366 0.29521 0.500 14.09496 C ? A ? 64 CB 1
   ATOM 2251 CG B LEU A 204 ? 16.91865 3.00130 1.52670 0.500 15.21289 C ? A ? 64 CG 1
   ATOM 2252 CD1 B LEU A 204 ? 16.43238 3.70427 2.82782 0.500 15.76977 C ? A ? 64 CD1 1
   ATOM 2253 CD2 B LEU A 204 ? 16.49382 1.57298 1.41137 0.500 16.35062 C ? A ? 64 CD2 1
   ATOM 2254 H B LEU A 204 ? 18.82957 3.79298 -0.46154 0.500 16.77643 H ? A ? 64 H 1
   ATOM 2255 HA B LEU A 204 ? 16.63386 2.44557 -1.25235 0.500 16.39813 H ? A ? 64 HA 1
   ATOM 2256 HB2 B LEU A 204 ? 16.71098 4.70053 0.42591 0.500 16.97964 H ? A ? 64 HB2 1
   ATOM 2257 HB3 B LEU A 204 ? 15.49042 3.69737 0.25474 0.500 16.97964 H ? A ? 64 HB3 1
   ATOM 2258 HG B LEU A 204 ? 17.88669 2.99334 1.58778 0.500 18.32116 H ? A ? 64 HG 1
   ATOM 2259 HD11 B LEU A 204 ? 16.73486 3.19325 3.59480 0.500 18.98942 H ? A ? 64 HD11 1
   ATOM 2260 HD12 B LEU A 204 ? 16.80300 4.60009 2.86019 0.500 18.98942 H ? A ? 64 HD12 1
   ATOM 2261 HD13 B LEU A 204 ? 15.46337 3.74728 2.82028 0.500 18.98942 H ? A ? 64 HD13 1
   ATOM 2262 HD21 B LEU A 204 ? 16.52198 1.16319 2.29011 0.500 19.68643 H ? A ? 64 HD21 1
   ATOM 2263 HD22 B LEU A 204 ? 15.59046 1.53960 1.05963 0.500 19.68643 H ? A ? 64 HD22 1
   ATOM 2264 HD23 B LEU A 204 ? 17.09974 1.11075 0.81127 0.500 19.68643 H ? A ? 64 HD23 1
   ATOM 2265 N C LEU A 204 ? 18.47245 3.18116 -0.94958 0.217 14.12080 N ? A ? 64 N 1
   ATOM 2266 CA C LEU A 204 ? 17.03196 3.32567 -1.09593 0.217 13.57030 C ? A ? 64 CA 1
   ATOM 2267 C C LEU A 204 ? 16.66109 4.39792 -2.11774 0.217 13.74936 C ? A ? 64 C 1
   ATOM 2268 O C LEU A 204 ? 15.46969 4.61527 -2.38446 0.217 13.34551 O ? A ? 64 O 1
   ATOM 2269 CB C LEU A 204 ? 16.40425 3.65233 0.26166 0.217 14.02572 C ? A ? 64 CB 1
   ATOM 2270 CG C LEU A 204 ? 16.61793 2.61499 1.36300 0.217 15.28699 C ? A ? 64 CG 1
   ATOM 2271 CD1 C LEU A 204 ? 15.98453 3.07848 2.66820 0.217 16.77861 C ? A ? 64 CD1 1
   ATOM 2272 CD2 C LEU A 204 ? 16.08623 1.24999 0.93436 0.217 16.16711 C ? A ? 64 CD2 1
   ATOM 2273 H C LEU A 204 ? 18.82879 3.80058 -0.47110 0.217 17.01065 H ? A ? 64 H 1
   ATOM 2274 HA C LEU A 204 ? 16.65277 2.48552 -1.39804 0.217 16.35006 H ? A ? 64 HA 1
   ATOM 2275 HB2 C LEU A 204 ? 16.78224 4.48825 0.57670 0.217 16.89656 H ? A ? 64 HB2 1
   ATOM 2276 HB3 C LEU A 204 ? 15.44688 3.74701 0.13762 0.217 16.89656 H ? A ? 64 HB3 1
   ATOM 2277 HG C LEU A 204 ? 17.56938 2.51429 1.52268 0.217 18.41009 H ? A ? 64 HG 1
   ATOM 2278 HD11 C LEU A 204 ? 16.24431 2.47108 3.37847 0.217 20.20003 H ? A ? 64 HD11 1
   ATOM 2279 HD12 C LEU A 204 ? 16.29563 3.97496 2.86933 0.217 20.20003 H ? A ? 64 HD12 1
   ATOM 2280 HD13 C LEU A 204 ? 15.01965 3.07773 2.56873 0.217 20.20003 H ? A ? 64 HD13 1
   ATOM 2281 HD21 C LEU A 204 ? 16.10242 0.65102 1.69717 0.217 19.46622 H ? A ? 64 HD21 1
   ATOM 2282 HD22 C LEU A 204 ? 15.17666 1.35203 0.61317 0.217 19.46622 H ? A ? 64 HD22 1
   ATOM 2283 HD23 C LEU A 204 ? 16.64958 0.89965 0.22670 0.217 19.46622 H ? A ? 64 HD23 1
   ATOM 2284 N D LEU A 204 ? 18.47387 3.18192 -0.94444 0.283 14.06472 N ? A ? 64 N 1
   ATOM 2285 CA D LEU A 204 ? 17.02016 3.27277 -0.99445 0.283 13.55652 C ? A ? 64 CA 1
   ATOM 2286 C D LEU A 204 ? 16.53563 4.36289 -1.95291 0.283 13.78392 C ? A ? 64 C 1
   ATOM 2287 O D LEU A 204 ? 15.33690 4.67893 -1.98265 0.283 13.39798 O ? A ? 64 O 1
   ATOM 2288 CB D LEU A 204 ? 16.46290 3.51598 0.41081 0.283 13.90984 C ? A ? 64 CB 1
   ATOM 2289 CG D LEU A 204 ? 16.70144 2.38727 1.41406 0.283 15.42865 C ? A ? 64 CG 1
   ATOM 2290 CD1 D LEU A 204 ? 16.07233 2.71133 2.75877 0.283 16.63241 C ? A ? 64 CD1 1
   ATOM 2291 CD2 D LEU A 204 ? 16.17763 1.06524 0.85395 0.283 16.12598 C ? A ? 64 CD2 1
   ATOM 2292 H D LEU A 204 ? 18.83918 3.83374 -0.51867 0.283 16.94336 H ? A ? 64 H 1
   ATOM 2293 HA D LEU A 204 ? 16.66684 2.42717 -1.31229 0.283 16.33352 H ? A ? 64 HA 1
   ATOM 2294 HB2 D LEU A 204 ? 16.87873 4.31552 0.76958 0.283 16.75750 H ? A ? 64 HB2 1
   ATOM 2295 HB3 D LEU A 204 ? 15.50391 3.64372 0.34065 0.283 16.75750 H ? A ? 64 HB3 1
   ATOM 2296 HG D LEU A 204 ? 17.65465 2.28923 1.56465 0.283 18.58007 H ? A ? 64 HG 1
   ATOM 2297 HD11 D LEU A 204 ? 16.67357 2.42790 3.46522 0.283 20.02459 H ? A ? 64 HD11 1
   ATOM 2298 HD12 D LEU A 204 ? 15.92328 3.66814 2.81531 0.283 20.02459 H ? A ? 64 HD12 1
   ATOM 2299 HD13 D LEU A 204 ? 15.22790 2.24000 2.83415 0.283 20.02459 H ? A ? 64 HD13 1
   ATOM 2300 HD21 D LEU A 204 ? 16.11310 0.42006 1.57539 0.283 19.41687 H ? A ? 64 HD21 1
   ATOM 2301 HD22 D LEU A 204 ? 15.30233 1.21269 0.46278 0.283 19.41687 H ? A ? 64 HD22 1
   ATOM 2302 HD23 D LEU A 204 ? 16.79276 0.74346 0.17647 0.283 19.41687 H ? A ? 64 HD23 1
   ATOM 2303 N B ASN A 205 ? 17.59543 4.85616 -2.84502 0.500 12.77132 N ? A ? 65 N 1
   ATOM 2304 CA B ASN A 205 ? 17.35038 5.97876 -3.75024 0.500 13.07303 C ? A ? 65 CA 1
   ATOM 2305 C B ASN A 205 ? 18.24559 5.83666 -4.95757 0.500 12.80279 C ? A ? 65 C 1
   ATOM 2306 O B ASN A 205 ? 19.06876 6.70968 -5.26538 0.500 12.73564 O ? A ? 65 O 1
   ATOM 2307 CB B ASN A 205 ? 17.58568 7.29360 -3.02220 0.500 13.15080 C ? A ? 65 CB 1
   ATOM 2308 CG B ASN A 205 ? 16.60152 7.49483 -1.90273 0.500 14.04252 C ? A ? 65 CG 1
   ATOM 2309 OD1 B ASN A 205 ? 15.47965 7.97875 -2.11875 0.500 13.70520 O ? A ? 65 OD1 1
   ATOM 2310 ND2 B ASN A 205 ? 17.00359 7.11055 -0.69008 0.500 14.05514 N ? A ? 65 ND2 1
   ATOM 2311 H B ASN A 205 ? 18.41949 4.61258 -2.81029 0.500 15.39128 H ? A ? 65 H 1
   ATOM 2312 HA B ASN A 205 ? 16.43079 5.96326 -4.05850 0.500 15.75333 H ? A ? 65 HA 1
   ATOM 2313 HB2 B ASN A 205 ? 18.47950 7.29516 -2.64538 0.500 15.84665 H ? A ? 65 HB2 1
   ATOM 2314 HB3 B ASN A 205 ? 17.48837 8.02794 -3.64843 0.500 15.84665 H ? A ? 65 HB3 1
   ATOM 2315 HD21 B ASN A 205 ? 16.48004 7.20305 -0.01410 0.500 16.93187 H ? A ? 65 HD21 1
   ATOM 2316 HD22 B ASN A 205 ? 17.78633 6.77033 -0.58435 0.500 16.93187 H ? A ? 65 HD22 1
   ATOM 2317 N C ASN A 205 ? 17.65058 5.07534 -2.69257 0.217 13.26180 N ? A ? 65 N 1
   ATOM 2318 CA C ASN A 205 ? 17.42526 6.13999 -3.67176 0.217 13.15896 C ? A ? 65 CA 1
   ATOM 2319 C C ASN A 205 ? 18.31084 5.91851 -4.88756 0.217 12.91890 C ? A ? 65 C 1
   ATOM 2320 O C ASN A 205 ? 19.21121 6.71743 -5.17790 0.217 13.25489 O ? A ? 65 O 1
   ATOM 2321 CB C ASN A 205 ? 17.69672 7.50990 -3.05364 0.217 13.19982 C ? A ? 65 CB 1
   ATOM 2322 CG C ASN A 205 ? 16.70913 7.86357 -1.97382 0.217 14.03717 C ? A ? 65 CG 1
   ATOM 2323 OD1 C ASN A 205 ? 15.49956 7.93727 -2.21173 0.217 12.52711 O ? A ? 65 OD1 1
   ATOM 2324 ND2 C ASN A 205 ? 17.22049 8.10612 -0.77568 0.217 12.65337 N ? A ? 65 ND2 1
   ATOM 2325 H C ASN A 205 ? 18.48292 4.93419 -2.52859 0.217 15.97986 H ? A ? 65 H 1
   ATOM 2326 HA C ASN A 205 ? 16.49864 6.10914 -3.95695 0.217 15.85645 H ? A ? 65 HA 1
   ATOM 2327 HB2 C ASN A 205 ? 18.58388 7.51016 -2.66139 0.217 15.90548 H ? A ? 65 HB2 1
   ATOM 2328 HB3 C ASN A 205 ? 17.64001 8.18668 -3.74622 0.217 15.90548 H ? A ? 65 HB3 1
   ATOM 2329 HD21 C ASN A 205 ? 16.70264 8.31300 -0.12098 0.217 15.24974 H ? A ? 65 HD21 1
   ATOM 2330 HD22 C ASN A 205 ? 18.07022 8.05667 -0.65277 0.217 15.24974 H ? A ? 65 HD22 1
   ATOM 2331 N D ASN A 205 ? 17.43237 4.94558 -2.72911 0.283 12.96642 N ? A ? 65 N 1
   ATOM 2332 CA D ASN A 205 ? 17.08571 5.98965 -3.68431 0.283 13.10200 C ? A ? 65 CA 1
   ATOM 2333 C D ASN A 205 ? 18.04350 5.90192 -4.86276 0.283 12.49954 C ? A ? 65 C 1
   ATOM 2334 O D ASN A 205 ? 18.81571 6.83374 -5.12022 0.283 13.04848 O ? A ? 65 O 1
   ATOM 2335 CB D ASN A 205 ? 17.13483 7.37127 -3.03673 0.283 13.17162 C ? A ? 65 CB 1
   ATOM 2336 CG D ASN A 205 ? 16.04914 7.56351 -2.00158 0.283 13.42778 C ? A ? 65 CG 1
   ATOM 2337 OD1 D ASN A 205 ? 16.31816 7.50002 -0.80599 0.283 12.98764 O ? A ? 65 OD1 1
   ATOM 2338 ND2 D ASN A 205 ? 14.82005 7.80628 -2.44914 0.283 13.11402 N ? A ? 65 ND2 1
   ATOM 2339 H D ASN A 205 ? 18.27014 4.75137 -2.72388 0.283 15.62540 H ? A ? 65 H 1
   ATOM 2340 HA D ASN A 205 ? 16.17844 5.86225 -4.00296 0.283 15.78809 H ? A ? 65 HA 1
   ATOM 2341 HB2 D ASN A 205 ? 17.99252 7.48580 -2.59839 0.283 15.87164 H ? A ? 65 HB2 1
   ATOM 2342 HB3 D ASN A 205 ? 17.01994 8.04737 -3.72273 0.283 15.87164 H ? A ? 65 HB3 1
   ATOM 2343 HD21 D ASN A 205 ? 14.17468 7.92146 -1.89252 0.283 15.80251 H ? A ? 65 HD21 1
   ATOM 2344 HD22 D ASN A 205 ? 14.67090 7.84803 -3.29508 0.283 15.80251 H ? A ? 65 HD22 1
   ATOM 2345 N B PRO A 206 ? 18.11822 4.71484 -5.65760 0.500 12.65913 N ? A ? 66 N 1
   ATOM 2346 CA B PRO A 206 ? 18.99751 4.42764 -6.79231 0.500 12.59384 C ? A ? 66 CA 1
   ATOM 2347 C B PRO A 206 ? 18.75805 5.33886 -7.99181 0.500 12.14100 C ? A ? 66 C 1
   ATOM 2348 O B PRO A 206 ? 17.62489 5.55786 -8.42549 0.500 10.93275 O ? A ? 66 O 1
   ATOM 2349 CB B PRO A 206 ? 18.65262 2.97176 -7.11917 0.500 12.07872 C ? A ? 66 CB 1
   ATOM 2350 CG B PRO A 206 ? 17.14301 2.87427 -6.80522 0.500 11.59090 C ? A ? 66 CG 1
   ATOM 2351 CD B PRO A 206 ? 17.07707 3.67722 -5.46256 0.500 11.68692 C ? A ? 66 CD 1
   ATOM 2352 HA B PRO A 206 ? 19.92578 4.51608 -6.52512 0.500 15.17830 H ? A ? 66 HA 1
   ATOM 2353 HB2 B PRO A 206 ? 18.83013 2.78690 -8.05470 0.500 14.56016 H ? A ? 66 HB2 1
   ATOM 2354 HB3 B PRO A 206 ? 19.16813 2.37095 -6.55866 0.500 14.56016 H ? A ? 66 HB3 1
   ATOM 2355 HG2 B PRO A 206 ? 16.61434 3.29117 -7.50350 0.500 13.97477 H ? A ? 66 HG2 1
   ATOM 2356 HG3 B PRO A 206 ? 16.87025 1.95066 -6.68927 0.500 13.97477 H ? A ? 66 HG3 1
   ATOM 2357 HD2 B PRO A 206 ? 16.20303 4.07963 -5.34002 0.500 14.09000 H ? A ? 66 HD2 1
   ATOM 2358 HD3 B PRO A 206 ? 17.28953 3.10861 -4.70596 0.500 14.09000 H ? A ? 66 HD3 1
   ATOM 2359 N C PRO A 206 ? 18.11340 4.81558 -5.59887 0.217 12.75742 N ? A ? 66 N 1
   ATOM 2360 CA C PRO A 206 ? 18.99732 4.50487 -6.73023 0.217 12.74020 C ? A ? 66 CA 1
   ATOM 2361 C C PRO A 206 ? 18.75868 5.41714 -7.92601 0.217 12.20080 C ? A ? 66 C 1
   ATOM 2362 O C PRO A 206 ? 17.62137 5.73701 -8.27795 0.217 11.79553 O ? A ? 66 O 1
   ATOM 2363 CB C PRO A 206 ? 18.64582 3.05010 -7.05860 0.217 12.20811 C ? A ? 66 CB 1
   ATOM 2364 CG C PRO A 206 ? 17.16969 2.95214 -6.70605 0.217 11.69301 C ? A ? 66 CG 1
   ATOM 2365 CD C PRO A 206 ? 17.05420 3.80318 -5.41593 0.217 11.77425 C ? A ? 66 CD 1
   ATOM 2366 HA C PRO A 206 ? 19.92621 4.57589 -6.46002 0.217 15.35394 H ? A ? 66 HA 1
   ATOM 2367 HB2 C PRO A 206 ? 18.79577 2.87251 -8.00034 0.217 14.71543 H ? A ? 66 HB2 1
   ATOM 2368 HB3 C PRO A 206 ? 19.17811 2.44557 -6.51813 0.217 14.71543 H ? A ? 66 HB3 1
   ATOM 2369 HG2 C PRO A 206 ? 16.62684 3.31966 -7.42098 0.217 14.09731 H ? A ? 66 HG2 1
   ATOM 2370 HG3 C PRO A 206 ? 16.92225 2.02854 -6.54284 0.217 14.09731 H ? A ? 66 HG3 1
   ATOM 2371 HD2 C PRO A 206 ? 16.18121 4.22120 -5.35240 0.217 14.19480 H ? A ? 66 HD2 1
   ATOM 2372 HD3 C PRO A 206 ? 17.22179 3.26353 -4.62751 0.217 14.19480 H ? A ? 66 HD3 1
   ATOM 2373 N D PRO A 206 ? 18.02801 4.78861 -5.58806 0.283 12.68226 N ? A ? 66 N 1
   ATOM 2374 CA D PRO A 206 ? 19.00038 4.58984 -6.67150 0.283 12.73367 C ? A ? 66 CA 1
   ATOM 2375 C D PRO A 206 ? 18.75697 5.47940 -7.88410 0.283 12.21466 C ? A ? 66 C 1
   ATOM 2376 O D PRO A 206 ? 17.62164 5.81335 -8.23051 0.283 11.83589 O ? A ? 66 O 1
   ATOM 2377 CB D PRO A 206 ? 18.81387 3.11172 -7.03625 0.283 12.22348 C ? A ? 66 CB 1
   ATOM 2378 CG D PRO A 206 ? 17.32597 2.86638 -6.76594 0.283 11.65897 C ? A ? 66 CG 1
   ATOM 2379 CD D PRO A 206 ? 17.08671 3.65787 -5.45510 0.283 11.83668 C ? A ? 66 CD 1
   ATOM 2380 HA D PRO A 206 ? 19.89602 4.75810 -6.33923 0.283 15.34610 H ? A ? 66 HA 1
   ATOM 2381 HB2 D PRO A 206 ? 19.03214 2.96497 -7.96991 0.283 14.73387 H ? A ? 66 HB2 1
   ATOM 2382 HB3 D PRO A 206 ? 19.37200 2.55277 -6.47325 0.283 14.73387 H ? A ? 66 HB3 1
   ATOM 2383 HG2 D PRO A 206 ? 16.78615 3.21244 -7.49378 0.283 14.05646 H ? A ? 66 HG2 1
   ATOM 2384 HG3 D PRO A 206 ? 17.15336 1.91942 -6.64602 0.283 14.05646 H ? A ? 66 HG3 1
   ATOM 2385 HD2 D PRO A 206 ? 16.17062 3.97197 -5.40021 0.283 14.26971 H ? A ? 66 HD2 1
   ATOM 2386 HD3 D PRO A 206 ? 17.29922 3.11735 -4.67820 0.283 14.26971 H ? A ? 66 HD3 1
   ATOM 2387 N . VAL A 207 ? 19.85670 5.82067 -8.55099 1.000 11.07070 N ? A ? 67 N 1
   ATOM 2388 CA . VAL A 207 ? 19.84826 6.61456 -9.77055 1.000 12.34735 C ? A ? 67 CA 1
   ATOM 2389 C . VAL A 207 ? 20.44590 5.75925 -10.87154 1.000 14.09180 C ? A ? 67 C 1
   ATOM 2390 O . VAL A 207 ? 21.64420 5.43867 -10.84595 1.000 14.91029 O ? A ? 67 O 1
   ATOM 2391 CB . VAL A 207 ? 20.61694 7.91927 -9.62859 1.000 12.80727 C ? A ? 67 CB 1
   ATOM 2392 CG1 . VAL A 207 ? 20.52013 8.69200 -11.00006 1.000 13.88855 C ? A ? 67 CG1 1
   ATOM 2393 CG2 . VAL A 207 ? 19.97543 8.69317 -8.57543 1.000 13.21753 C ? A ? 67 CG2 1
   ATOM 2394 HA . VAL A 207 ? 18.92949 6.82751 -9.99727 1.000 14.88251 H ? A ? 67 HA 1
   ATOM 2395 HB . VAL A 207 ? 21.54996 7.77358 -9.40690 1.000 15.43442 H ? A ? 67 HB 1
   ATOM 2396 HG11 . VAL A 207 ? 20.84238 9.59836 -10.87529 1.000 16.73196 H ? A ? 67 HG11 1
   ATOM 2397 HG12 . VAL A 207 ? 21.06544 8.23486 -11.65927 1.000 16.73196 H ? A ? 67 HG12 1
   ATOM 2398 HG13 . VAL A 207 ? 19.59443 8.70695 -11.28945 1.000 16.73196 H ? A ? 67 HG13 1
   ATOM 2399 HG21 . VAL A 207 ? 20.42658 9.54782 -8.49210 1.000 15.92673 H ? A ? 67 HG21 1
   ATOM 2400 HG22 . VAL A 207 ? 19.04409 8.83208 -8.80825 1.000 15.92673 H ? A ? 67 HG22 1
   ATOM 2401 HG23 . VAL A 207 ? 20.03818 8.20323 -7.74061 1.000 15.92673 H ? A ? 67 HG23 1
   ATOM 2402 H B VAL A 207 ? 20.64579 5.69716 -8.23212 0.500 13.35054 H ? A ? 67 H 1
   ATOM 2403 H C VAL A 207 ? 20.65092 5.63904 -8.27564 0.217 13.35054 H ? A ? 67 H 1
   ATOM 2404 H D VAL A 207 ? 20.64873 5.59373 -8.30446 0.283 13.35054 H ? A ? 67 H 1
   ATOM 2405 N . PHE A 208 ? 19.60945 5.37078 -11.83743 1.000 12.62523 N ? A ? 68 N 1
   ATOM 2406 CA . PHE A 208 ? 20.04396 4.48060 -12.90409 1.000 9.53324 C ? A ? 68 CA 1
   ATOM 2407 C . PHE A 208 ? 20.45277 5.23695 -14.16986 1.000 14.00031 C ? A ? 68 C 1
   ATOM 2408 O . PHE A 208 ? 21.52701 4.96605 -14.75817 1.000 13.76233 O ? A ? 68 O 1
   ATOM 2409 CB . PHE A 208 ? 18.92740 3.46893 -13.27885 1.000 11.93680 C ? A ? 68 CB 1
   ATOM 2410 CG . PHE A 208 ? 18.55640 2.54101 -12.18229 1.000 11.17189 C ? A ? 68 CG 1
   ATOM 2411 CD1 . PHE A 208 ? 19.31353 1.41128 -11.88704 1.000 10.27428 C ? A ? 68 CD1 1
   ATOM 2412 CD2 . PHE A 208 ? 17.45813 2.84713 -11.40623 1.000 9.99543 C ? A ? 68 CD2 1
   ATOM 2413 CE1 . PHE A 208 ? 18.94931 0.59276 -10.80038 1.000 8.95361 C ? A ? 68 CE1 1
   ATOM 2414 CE2 . PHE A 208 ? 17.07069 2.01891 -10.36018 1.000 11.59589 C ? A ? 68 CE2 1
   ATOM 2415 CZ . PHE A 208 ? 17.84859 0.89406 -10.05079 1.000 11.52250 C ? A ? 68 CZ 1
   ATOM 2416 H . PHE A 208 ? 18.78578 5.61175 -11.89302 1.000 15.21597 H ? A ? 68 H 1
   ATOM 2417 HA . PHE A 208 ? 20.80886 3.98964 -12.56529 1.000 11.50558 H ? A ? 68 HA 1
   ATOM 2418 HB2 . PHE A 208 ? 18.13111 3.96368 -13.52794 1.000 14.38986 H ? A ? 68 HB2 1
   ATOM 2419 HB3 . PHE A 208 ? 19.23268 2.93295 -14.02746 1.000 14.38986 H ? A ? 68 HB3 1
   ATOM 2420 HD1 . PHE A 208 ? 20.05616 1.19794 -12.40461 1.000 12.39483 H ? A ? 68 HD1 1
   ATOM 2421 HD2 . PHE A 208 ? 16.97032 3.61836 -11.58556 1.000 12.06022 H ? A ? 68 HD2 1
   ATOM 2422 HE1 . PHE A 208 ? 19.46049 -0.15585 -10.59259 1.000 10.81002 H ? A ? 68 HE1 1
   ATOM 2423 HE2 . PHE A 208 ? 16.30332 2.20861 -9.87023 1.000 13.98076 H ? A ? 68 HE2 1
   ATOM 2424 HZ . PHE A 208 ? 17.61407 0.35153 -9.33277 1.000 13.89269 H ? A ? 68 HZ 1
   ATOM 2425 N . ASN A 209 ? 19.56489 6.13100 -14.65464 1.000 10.76824 N ? A ? 69 N 1
   ATOM 2426 CA . ASN A 209 ? 19.73915 6.75915 -15.97300 1.000 11.45575 C ? A ? 69 CA 1
   ATOM 2427 C . ASN A 209 ? 20.07906 5.73150 -17.07005 1.000 14.76696 C ? A ? 69 C 1
   ATOM 2428 O . ASN A 209 ? 21.02561 5.91245 -17.84466 1.000 13.42270 O ? A ? 69 O 1
   ATOM 2429 CB . ASN A 209 ? 20.81233 7.86189 -15.89746 1.000 11.95991 C ? A ? 69 CB 1
   ATOM 2430 CG . ASN A 209 ? 20.31438 9.08815 -15.14989 1.000 14.64338 C ? A ? 69 CG 1
   ATOM 2431 OD1 . ASN A 209 ? 19.17757 9.53895 -15.34797 1.000 15.76909 O ? A ? 69 OD1 1
   ATOM 2432 ND2 . ASN A 209 ? 21.13767 9.62468 -14.30505 1.000 21.35771 N ? A ? 69 ND2 1
   ATOM 2433 H . ASN A 209 ? 18.85793 6.38559 -14.23633 1.000 12.98758 H ? A ? 69 H 1
   ATOM 2434 HA . ASN A 209 ? 18.89293 7.15945 -16.22710 1.000 13.81259 H ? A ? 69 HA 1
   ATOM 2435 HB2 . ASN A 209 ? 21.59102 7.51829 -15.43218 1.000 14.41759 H ? A ? 69 HB2 1
   ATOM 2436 HB3 . ASN A 209 ? 21.05575 8.13267 -16.79653 1.000 14.41759 H ? A ? 69 HB3 1
   ATOM 2437 HD21 . ASN A 209 ? 20.90206 10.32033 -13.85765 1.000 25.69495 H ? A ? 69 HD21 1
   ATOM 2438 HD22 . ASN A 209 ? 21.91962 9.28509 -14.19181 1.000 25.69495 H ? A ? 69 HD22 1
   ATOM 2439 N A GLU A 210 ? 19.25596 4.68330 -17.16111 0.273 11.16674 N ? A ? 70 N 1
   ATOM 2440 CA A GLU A 210 ? 19.40789 3.65281 -18.17827 0.273 11.96762 C ? A ? 70 CA 1
   ATOM 2441 C A GLU A 210 ? 18.32521 3.75100 -19.24739 0.273 11.81400 C ? A ? 70 C 1
   ATOM 2442 O A GLU A 210 ? 17.25328 4.32928 -19.03818 0.273 11.01755 O ? A ? 70 O 1
   ATOM 2443 CB A GLU A 210 ? 19.38126 2.25219 -17.56133 0.273 11.41633 C ? A ? 70 CB 1
   ATOM 2444 CG A GLU A 210 ? 20.62940 1.87882 -16.79940 0.273 11.78331 C ? A ? 70 CG 1
   ATOM 2445 CD A GLU A 210 ? 20.61450 0.42505 -16.37634 0.273 12.29912 C ? A ? 70 CD 1
   ATOM 2446 OE1 A GLU A 210 ? 19.85245 -0.35251 -16.98308 0.273 12.35631 O ? A ? 70 OE1 1
   ATOM 2447 OE2 A GLU A 210 ? 21.36812 0.06413 -15.45360 0.273 11.24879 O ? A ? 70 OE2 1
   ATOM 2448 H A GLU A 210 ? 18.59103 4.54952 -16.63236 0.273 13.46578 H ? A ? 70 H 1
   ATOM 2449 HA A GLU A 210 ? 20.26496 3.78927 -18.61154 0.273 14.42683 H ? A ? 70 HA 1
   ATOM 2450 HB2 A GLU A 210 ? 18.63497 2.20099 -16.94381 0.273 13.76529 H ? A ? 70 HB2 1
   ATOM 2451 HB3 A GLU A 210 ? 19.26780 1.60332 -18.27337 0.273 13.76529 H ? A ? 70 HB3 1
   ATOM 2452 HG2 A GLU A 210 ? 21.40448 2.02329 -17.36445 0.273 14.20567 H ? A ? 70 HG2 1
   ATOM 2453 HG3 A GLU A 210 ? 20.69346 2.42713 -16.00181 0.273 14.20567 H ? A ? 70 HG3 1
   ATOM 2454 N B GLU A 210 ? 19.31544 4.62510 -17.11274 0.486 11.59266 N ? A ? 70 N 1
   ATOM 2455 CA B GLU A 210 ? 19.50745 3.56206 -18.09119 0.486 11.92040 C ? A ? 70 CA 1
   ATOM 2456 C B GLU A 210 ? 18.34902 3.56408 -19.08228 0.486 11.51047 C ? A ? 70 C 1
   ATOM 2457 O B GLU A 210 ? 17.22012 3.94742 -18.75484 0.486 10.95400 O ? A ? 70 O 1
   ATOM 2458 CB B GLU A 210 ? 19.70474 2.19668 -17.38958 0.486 11.41867 C ? A ? 70 CB 1
   ATOM 2459 CG B GLU A 210 ? 21.02525 2.22737 -16.52405 0.486 11.70927 C ? A ? 70 CG 1
   ATOM 2460 CD B GLU A 210 ? 21.28626 0.98226 -15.65631 0.486 11.81675 C ? A ? 70 CD 1
   ATOM 2461 OE1 B GLU A 210 ? 20.82344 -0.14493 -15.95700 0.486 11.77401 O ? A ? 70 OE1 1
   ATOM 2462 OE2 B GLU A 210 ? 21.99633 1.14301 -14.64961 0.486 12.36000 O ? A ? 70 OE2 1
   ATOM 2463 H B GLU A 210 ? 18.66714 4.47277 -16.56858 0.486 13.97688 H ? A ? 70 H 1
   ATOM 2464 HA B GLU A 210 ? 20.31068 3.70832 -18.61496 0.486 14.37018 H ? A ? 70 HA 1
   ATOM 2465 HB2 B GLU A 210 ? 18.95158 2.01728 -16.80522 0.486 13.76810 H ? A ? 70 HB2 1
   ATOM 2466 HB3 B GLU A 210 ? 19.78286 1.49520 -18.05496 0.486 13.76810 H ? A ? 70 HB3 1
   ATOM 2467 HG2 B GLU A 210 ? 21.78088 2.32202 -17.12485 0.486 14.11682 H ? A ? 70 HG2 1
   ATOM 2468 HG3 B GLU A 210 ? 20.97950 2.98961 -15.92588 0.486 14.11682 H ? A ? 70 HG3 1
   ATOM 2469 N C GLU A 210 ? 19.30598 4.64665 -17.13436 0.241 11.19159 N ? A ? 70 N 1
   ATOM 2470 CA C GLU A 210 ? 19.50723 3.59759 -18.12259 0.241 11.89875 C ? A ? 70 CA 1
   ATOM 2471 C C GLU A 210 ? 18.34792 3.56601 -19.10948 0.241 11.53754 C ? A ? 70 C 1
   ATOM 2472 O C GLU A 210 ? 17.22667 3.97870 -18.79367 0.241 11.02142 O ? A ? 70 O 1
   ATOM 2473 CB C GLU A 210 ? 19.68729 2.24047 -17.43293 0.241 11.43226 C ? A ? 70 CB 1
   ATOM 2474 CG C GLU A 210 ? 20.94743 2.22451 -16.52958 0.241 11.72212 C ? A ? 70 CG 1
   ATOM 2475 CD C GLU A 210 ? 21.15727 0.91280 -15.78418 0.241 11.83700 C ? A ? 70 CD 1
   ATOM 2476 OE1 C GLU A 210 ? 20.88947 -0.17916 -16.34543 0.241 11.74884 O ? A ? 70 OE1 1
   ATOM 2477 OE2 C GLU A 210 ? 21.60429 0.98403 -14.62556 0.241 12.28575 O ? A ? 70 OE2 1
   ATOM 2478 H C GLU A 210 ? 18.64621 4.49696 -16.60342 0.241 13.49560 H ? A ? 70 H 1
   ATOM 2479 HA C GLU A 210 ? 20.30857 3.77476 -18.63966 0.241 14.34419 H ? A ? 70 HA 1
   ATOM 2480 HB2 C GLU A 210 ? 18.91212 2.05693 -16.87946 0.241 13.78441 H ? A ? 70 HB2 1
   ATOM 2481 HB3 C GLU A 210 ? 19.78524 1.54928 -18.10639 0.241 13.78441 H ? A ? 70 HB3 1
   ATOM 2482 HG2 C GLU A 210 ? 21.72930 2.37757 -17.08288 0.241 14.13224 H ? A ? 70 HG2 1
   ATOM 2483 HG3 C GLU A 210 ? 20.86569 2.92955 -15.86842 0.241 14.13224 H ? A ? 70 HG3 1
   ATOM 2484 N A GLN A 211 ? 18.61705 3.14938 -20.40257 0.273 12.22273 N ? A ? 71 N 1
   ATOM 2485 CA A GLN A 211 ? 17.68856 3.14682 -21.52059 0.273 12.51966 C ? A ? 71 CA 1
   ATOM 2486 C A GLN A 211 ? 17.50076 1.73168 -22.04824 0.273 12.26010 C ? A ? 71 C 1
   ATOM 2487 O A GLN A 211 ? 18.44030 0.93363 -22.07931 0.273 12.11758 O ? A ? 71 O 1
   ATOM 2488 CB A GLN A 211 ? 18.16968 4.07394 -22.64616 0.273 12.83570 C ? A ? 71 CB 1
   ATOM 2489 CG A GLN A 211 ? 17.09284 4.33810 -23.71260 0.273 13.86006 C ? A ? 71 CG 1
   ATOM 2490 CD A GLN A 211 ? 17.62427 5.06967 -24.94011 0.273 14.19890 C ? A ? 71 CD 1
   ATOM 2491 OE1 A GLN A 211 ? 17.22815 6.20160 -25.20877 0.273 15.27992 O ? A ? 71 OE1 1
   ATOM 2492 NE2 A GLN A 211 ? 18.50056 4.42144 -25.69332 0.273 15.12065 N ? A ? 71 NE2 1
   ATOM 2493 H A GLN A 211 ? 19.35405 2.73436 -20.55810 0.273 14.73297 H ? A ? 71 H 1
   ATOM 2494 HA A GLN A 211 ? 16.82277 3.46077 -21.21603 0.273 15.08929 H ? A ? 71 HA 1
   ATOM 2495 HB2 A GLN A 211 ? 18.42608 4.92717 -22.26254 0.273 15.46854 H ? A ? 71 HB2 1
   ATOM 2496 HB3 A GLN A 211 ? 18.93177 3.66539 -23.08570 0.273 15.46854 H ? A ? 71 HB3 1
   ATOM 2497 HG2 A GLN A 211 ? 16.72809 3.48896 -24.00725 0.273 16.69776 H ? A ? 71 HG2 1
   ATOM 2498 HG3 A GLN A 211 ? 16.39158 4.88283 -23.32220 0.273 16.69776 H ? A ? 71 HG3 1
   ATOM 2499 HE21 A GLN A 211 ? 18.74431 3.62467 -25.48039 0.273 18.21048 H ? A ? 71 HE21 1
   ATOM 2500 HE22 A GLN A 211 ? 18.82560 4.79745 -26.39515 0.273 18.21048 H ? A ? 71 HE22 1
   ATOM 2501 N B GLN A 211 ? 18.65757 3.20229 -20.32398 0.486 12.22120 N ? A ? 71 N 1
   ATOM 2502 CA B GLN A 211 ? 17.66465 3.21245 -21.37996 0.486 12.45330 C ? A ? 71 CA 1
   ATOM 2503 C B GLN A 211 ? 17.55402 1.82586 -22.00450 0.486 12.24626 C ? A ? 71 C 1
   ATOM 2504 O B GLN A 211 ? 18.54223 1.11599 -22.16316 0.486 11.50923 O ? A ? 71 O 1
   ATOM 2505 CB B GLN A 211 ? 18.00579 4.25737 -22.44985 0.486 12.72010 C ? A ? 71 CB 1
   ATOM 2506 CG B GLN A 211 ? 18.02025 5.70835 -22.03503 0.486 14.32626 C ? A ? 71 CG 1
   ATOM 2507 CD B GLN A 211 ? 16.65487 6.36352 -22.10093 0.486 14.57476 C ? A ? 71 CD 1
   ATOM 2508 OE1 B GLN A 211 ? 15.77449 6.05217 -22.90287 0.486 16.37851 O ? A ? 71 OE1 1
   ATOM 2509 NE2 B GLN A 211 ? 16.49880 7.31568 -21.27013 0.486 16.20707 N ? A ? 71 NE2 1
   ATOM 2510 H B GLN A 211 ? 19.43963 2.94701 -20.57464 0.486 14.73113 H ? A ? 71 H 1
   ATOM 2511 HA B GLN A 211 ? 16.79760 3.43739 -21.00776 0.486 15.00966 H ? A ? 71 HA 1
   ATOM 2512 HB2 B GLN A 211 ? 18.89173 4.05543 -22.78932 0.486 15.32981 H ? A ? 71 HB2 1
   ATOM 2513 HB3 B GLN A 211 ? 17.35158 4.17717 -23.16151 0.486 15.32981 H ? A ? 71 HB3 1
   ATOM 2514 HG2 B GLN A 211 ? 18.33646 5.77039 -21.12012 0.486 17.25721 H ? A ? 71 HG2 1
   ATOM 2515 HG3 B GLN A 211 ? 18.61425 6.19792 -22.62527 0.486 17.25721 H ? A ? 71 HG3 1
   ATOM 2516 HE21 B GLN A 211 ? 17.13942 7.53202 -20.73872 0.486 19.51418 H ? A ? 71 HE21 1
   ATOM 2517 HE22 B GLN A 211 ? 15.75276 7.74246 -21.24040 0.486 19.51418 H ? A ? 71 HE22 1
   ATOM 2518 N C GLN A 211 ? 18.64209 3.12139 -20.33112 0.241 12.20914 N ? A ? 71 N 1
   ATOM 2519 CA C GLN A 211 ? 17.65912 3.13113 -21.40140 0.241 12.61173 C ? A ? 71 CA 1
   ATOM 2520 C C GLN A 211 ? 17.64196 1.78392 -22.10257 0.241 12.25656 C ? A ? 71 C 1
   ATOM 2521 O C GLN A 211 ? 18.68838 1.17607 -22.33142 0.241 12.12476 O ? A ? 71 O 1
   ATOM 2522 CB C GLN A 211 ? 17.93750 4.25108 -22.42081 0.241 12.73396 C ? A ? 71 CB 1
   ATOM 2523 CG C GLN A 211 ? 16.94230 4.28996 -23.59428 0.241 13.79837 C ? A ? 71 CG 1
   ATOM 2524 CD C GLN A 211 ? 17.23703 5.40955 -24.59339 0.241 14.51375 C ? A ? 71 CD 1
   ATOM 2525 OE1 C GLN A 211 ? 17.27703 6.57912 -24.21513 0.241 16.09448 O ? A ? 71 OE1 1
   ATOM 2526 NE2 C GLN A 211 ? 17.41878 5.05577 -25.87288 0.241 15.25795 N ? A ? 71 NE2 1
   ATOM 2527 H C GLN A 211 ? 19.40968 2.80866 -20.56049 0.241 14.71666 H ? A ? 71 H 1
   ATOM 2528 HA C GLN A 211 ? 16.77991 3.28263 -21.02067 0.241 15.19977 H ? A ? 71 HA 1
   ATOM 2529 HB2 C GLN A 211 ? 17.88960 5.10578 -21.96462 0.241 15.34644 H ? A ? 71 HB2 1
   ATOM 2530 HB3 C GLN A 211 ? 18.82491 4.12159 -22.79045 0.241 15.34644 H ? A ? 71 HB3 1
   ATOM 2531 HG2 C GLN A 211 ? 16.98409 3.44603 -24.07066 0.241 16.62374 H ? A ? 71 HG2 1
   ATOM 2532 HG3 C GLN A 211 ? 16.04839 4.42958 -23.24452 0.241 16.62374 H ? A ? 71 HG3 1
   ATOM 2533 HE21 C GLN A 211 ? 17.36763 4.22834 -26.10166 0.241 18.37523 H ? A ? 71 HE21 1
   ATOM 2534 HE22 C GLN A 211 ? 17.58660 5.65613 -26.46534 0.241 18.37523 H ? A ? 71 HE22 1
   ATOM 2535 N A PHE A 212 ? 16.27934 1.43942 -22.48262 0.273 12.38304 N ? A ? 72 N 1
   ATOM 2536 CA A PHE A 212 ? 15.89688 0.11771 -22.95315 0.273 12.94595 C ? A ? 72 CA 1
   ATOM 2537 C A PHE A 212 ? 15.10506 0.24105 -24.24214 0.273 12.80506 C ? A ? 72 C 1
   ATOM 2538 O A PHE A 212 ? 14.22356 1.09212 -24.35529 0.273 11.97469 O ? A ? 72 O 1
   ATOM 2539 CB A PHE A 212 ? 15.07222 -0.59236 -21.89220 0.273 12.71174 C ? A ? 72 CB 1
   ATOM 2540 CG A PHE A 212 ? 15.78197 -0.69535 -20.57777 0.273 12.28548 C ? A ? 72 CG 1
   ATOM 2541 CD1 A PHE A 212 ? 16.67246 -1.72637 -20.34193 0.273 12.39880 C ? A ? 72 CD1 1
   ATOM 2542 CD2 A PHE A 212 ? 15.59925 0.25992 -19.60614 0.273 12.08393 C ? A ? 72 CD2 1
   ATOM 2543 CE1 A PHE A 212 ? 17.33643 -1.82110 -19.15292 0.273 11.78856 C ? A ? 72 CE1 1
   ATOM 2544 CE2 A PHE A 212 ? 16.26154 0.17328 -18.40625 0.273 11.16001 C ? A ? 72 CE2 1
   ATOM 2545 CZ A PHE A 212 ? 17.13027 -0.85724 -18.17740 0.273 11.83098 C ? A ? 72 CZ 1
   ATOM 2546 H A PHE A 212 ? 15.63599 2.00922 -22.51461 0.273 14.92534 H ? A ? 72 H 1
   ATOM 2547 HA A PHE A 212 ? 16.68517 -0.41197 -23.15051 0.273 15.60084 H ? A ? 72 HA 1
   ATOM 2548 HB2 A PHE A 212 ? 14.24864 -0.09982 -21.75072 0.273 15.31978 H ? A ? 72 HB2 1
   ATOM 2549 HB3 A PHE A 212 ? 14.87292 -1.49145 -22.19686 0.273 15.31978 H ? A ? 72 HB3 1
   ATOM 2550 HD1 A PHE A 212 ? 16.82114 -2.36407 -21.00234 0.273 14.94425 H ? A ? 72 HD1 1
   ATOM 2551 HD2 A PHE A 212 ? 15.02157 0.97167 -19.76295 0.273 14.56641 H ? A ? 72 HD2 1
   ATOM 2552 HE1 A PHE A 212 ? 17.92243 -2.52650 -18.99831 0.273 14.21196 H ? A ? 72 HE1 1
   ATOM 2553 HE2 A PHE A 212 ? 16.11905 0.81579 -17.74916 0.273 13.45771 H ? A ? 72 HE2 1
   ATOM 2554 HZ A PHE A 212 ? 17.58326 -0.91191 -17.36702 0.273 14.26287 H ? A ? 72 HZ 1
   ATOM 2555 N B PHE A 212 ? 16.33853 1.45758 -22.38013 0.486 12.32189 N ? A ? 72 N 1
   ATOM 2556 CA B PHE A 212 ? 16.02960 0.14879 -22.93508 0.486 12.93075 C ? A ? 72 CA 1
   ATOM 2557 C B PHE A 212 ? 15.14126 0.31174 -24.16010 0.486 12.76676 C ? A ? 72 C 1
   ATOM 2558 O B PHE A 212 ? 14.32479 1.22932 -24.23714 0.486 12.23932 O ? A ? 72 O 1
   ATOM 2559 CB B PHE A 212 ? 15.37430 -0.68297 -21.87386 0.486 12.99343 C ? A ? 72 CB 1
   ATOM 2560 CG B PHE A 212 ? 16.20128 -0.74819 -20.60945 0.486 12.29152 C ? A ? 72 CG 1
   ATOM 2561 CD1 B PHE A 212 ? 16.05607 0.20667 -19.62536 0.486 12.17701 C ? A ? 72 CD1 1
   ATOM 2562 CD2 B PHE A 212 ? 17.17740 -1.72364 -20.45102 0.486 12.17858 C ? A ? 72 CD2 1
   ATOM 2563 CE1 B PHE A 212 ? 16.82962 0.17423 -18.49141 0.486 10.90761 C ? A ? 72 CE1 1
   ATOM 2564 CE2 B PHE A 212 ? 17.93322 -1.78821 -19.31799 0.486 11.70833 C ? A ? 72 CE2 1
   ATOM 2565 CZ B PHE A 212 ? 17.78281 -0.81171 -18.33107 0.486 11.63659 C ? A ? 72 CZ 1
   ATOM 2566 H B PHE A 212 ? 15.64897 1.96810 -22.32118 0.486 14.85196 H ? A ? 72 H 1
   ATOM 2567 HA B PHE A 212 ? 16.82432 -0.31361 -23.24413 0.486 15.58259 H ? A ? 72 HA 1
   ATOM 2568 HB2 B PHE A 212 ? 14.51289 -0.29567 -21.65279 0.486 15.65781 H ? A ? 72 HB2 1
   ATOM 2569 HB3 B PHE A 212 ? 15.25635 -1.58679 -22.20566 0.486 15.65781 H ? A ? 72 HB3 1
   ATOM 2570 HD1 B PHE A 212 ? 15.42548 0.88200 -19.73114 0.486 14.67811 H ? A ? 72 HD1 1
   ATOM 2571 HD2 B PHE A 212 ? 17.31792 -2.34368 -21.12977 0.486 14.68000 H ? A ? 72 HD2 1
   ATOM 2572 HE1 B PHE A 212 ? 16.71132 0.81745 -17.83022 0.486 13.15483 H ? A ? 72 HE1 1
   ATOM 2573 HE2 B PHE A 212 ? 18.54550 -2.47872 -19.20308 0.486 14.11569 H ? A ? 72 HE2 1
   ATOM 2574 HZ B PHE A 212 ? 18.32020 -0.82538 -17.57217 0.486 14.02960 H ? A ? 72 HZ 1
   ATOM 2575 N C PHE A 212 ? 16.44293 1.32439 -22.44106 0.241 12.39356 N ? A ? 72 N 1
   ATOM 2576 CA C PHE A 212 ? 16.25638 0.08625 -23.18067 0.241 12.98417 C ? A ? 72 CA 1
   ATOM 2577 C C PHE A 212 ? 15.40388 0.35196 -24.41069 0.241 12.93552 C ? A ? 72 C 1
   ATOM 2578 O C PHE A 212 ? 14.69509 1.35331 -24.49482 0.241 12.35711 O ? A ? 72 O 1
   ATOM 2579 CB C PHE A 212 ? 15.59836 -0.98598 -22.31638 0.241 13.02509 C ? A ? 72 CB 1
   ATOM 2580 CG C PHE A 212 ? 16.32065 -1.22792 -21.01218 0.241 12.73042 C ? A ? 72 CG 1
   ATOM 2581 CD1 C PHE A 212 ? 16.08801 -0.44910 -19.91932 0.241 12.22105 C ? A ? 72 CD1 1
   ATOM 2582 CD2 C PHE A 212 ? 17.24442 -2.23308 -20.91145 0.241 12.66105 C ? A ? 72 CD2 1
   ATOM 2583 CE1 C PHE A 212 ? 16.77595 -0.67251 -18.74374 0.241 11.66873 C ? A ? 72 CE1 1
   ATOM 2584 CE2 C PHE A 212 ? 17.93409 -2.47384 -19.75273 0.241 11.82623 C ? A ? 72 CE2 1
   ATOM 2585 CZ C PHE A 212 ? 17.69796 -1.70699 -18.66680 0.241 12.02262 C ? A ? 72 CZ 1
   ATOM 2586 H C PHE A 212 ? 15.70567 1.72293 -22.24816 0.241 14.93797 H ? A ? 72 H 1
   ATOM 2587 HA C PHE A 212 ? 17.11906 -0.24523 -23.47529 0.241 15.64670 H ? A ? 72 HA 1
   ATOM 2588 HB2 C PHE A 212 ? 14.69235 -0.70887 -22.10838 0.241 15.69580 H ? A ? 72 HB2 1
   ATOM 2589 HB3 C PHE A 212 ? 15.58491 -1.82143 -22.80907 0.241 15.69580 H ? A ? 72 HB3 1
   ATOM 2590 HD1 C PHE A 212 ? 15.46205 0.23716 -19.96543 0.241 14.73096 H ? A ? 72 HD1 1
   ATOM 2591 HD2 C PHE A 212 ? 17.40896 -2.76944 -21.65316 0.241 15.25896 H ? A ? 72 HD2 1
   ATOM 2592 HE1 C PHE A 212 ? 16.62179 -0.13040 -18.00397 0.241 14.06817 H ? A ? 72 HE1 1
   ATOM 2593 HE2 C PHE A 212 ? 18.56028 -3.16036 -19.71428 0.241 14.25717 H ? A ? 72 HE2 1
   ATOM 2594 HZ C PHE A 212 ? 18.15087 -1.87115 -17.87130 0.241 14.49284 H ? A ? 72 HZ 1
   ATOM 2595 N A THR A 213 ? 15.39723 -0.62599 -25.19682 0.273 14.17229 N ? A ? 73 N 1
   ATOM 2596 CA A THR A 213 ? 14.77077 -0.56726 -26.50677 0.273 14.58841 C ? A ? 73 CA 1
   ATOM 2597 C A THR A 213 ? 13.86242 -1.77084 -26.70252 0.273 14.62922 C ? A ? 73 C 1
   ATOM 2598 O A THR A 213 ? 14.18295 -2.88481 -26.27777 0.273 14.16533 O ? A ? 73 O 1
   ATOM 2599 CB A THR A 213 ? 15.81661 -0.54044 -27.62114 0.273 15.58220 C ? A ? 73 CB 1
   ATOM 2600 OG1 A THR A 213 ? 16.53217 -1.78526 -27.60736 0.273 17.35659 O ? A ? 73 OG1 1
   ATOM 2601 CG2 A THR A 213 ? 16.79029 0.62050 -27.39560 0.273 16.28430 C ? A ? 73 CG2 1
   ATOM 2602 H A THR A 213 ? 15.96368 -1.26705 -25.10865 0.273 17.07244 H ? A ? 73 H 1
   ATOM 2603 HA A THR A 213 ? 14.23636 0.24013 -26.56523 0.273 17.57179 H ? A ? 73 HA 1
   ATOM 2604 HB A THR A 213 ? 15.39361 -0.41714 -28.48529 0.273 18.76434 H ? A ? 73 HB 1
   ATOM 2605 HG1 A THR A 213 ? 16.93023 -1.87972 -26.87372 0.273 20.89361 H ? A ? 73 HG1 1
   ATOM 2606 HG21 A THR A 213 ? 17.38446 0.70792 -28.15732 0.273 19.60686 H ? A ? 73 HG21 1
   ATOM 2607 HG22 A THR A 213 ? 16.29843 1.44897 -27.28331 0.273 19.60686 H ? A ? 73 HG22 1
   ATOM 2608 HG23 A THR A 213 ? 17.32058 0.45887 -26.59963 0.273 19.60686 H ? A ? 73 HG23 1
   ATOM 2609 N B THR A 213 ? 15.31216 -0.56560 -25.12486 0.486 14.19281 N ? A ? 73 N 1
   ATOM 2610 CA B THR A 213 ? 14.59504 -0.41265 -26.37742 0.486 14.40163 C ? A ? 73 CA 1
   ATOM 2611 C B THR A 213 ? 13.88161 -1.70902 -26.71963 0.486 14.61309 C ? A ? 73 C 1
   ATOM 2612 O B THR A 213 ? 14.35213 -2.81010 -26.42272 0.486 14.07100 O ? A ? 73 O 1
   ATOM 2613 CB B THR A 213 ? 15.51465 -0.00173 -27.54280 0.486 15.80244 C ? A ? 73 CB 1
   ATOM 2614 OG1 B THR A 213 ? 16.39582 -1.08361 -27.83056 0.486 16.81035 O ? A ? 73 OG1 1
   ATOM 2615 CG2 B THR A 213 ? 16.30706 1.25411 -27.18731 0.486 15.62918 C ? A ? 73 CG2 1
   ATOM 2616 H B THR A 213 ? 15.83075 -1.25027 -25.08148 0.486 17.09707 H ? A ? 73 H 1
   ATOM 2617 HA B THR A 213 ? 13.93175 0.28705 -26.27082 0.486 17.34766 H ? A ? 73 HA 1
   ATOM 2618 HB B THR A 213 ? 14.98972 0.20459 -28.33196 0.486 19.02862 H ? A ? 73 HB 1
   ATOM 2619 HG1 B THR A 213 ? 16.97560 -0.84143 -28.38807 0.486 20.23812 H ? A ? 73 HG1 1
   ATOM 2620 HG21 B THR A 213 ? 16.84254 1.53436 -27.94601 0.486 18.82072 H ? A ? 73 HG21 1
   ATOM 2621 HG22 B THR A 213 ? 15.70066 1.97224 -26.94757 0.486 18.82072 H ? A ? 73 HG22 1
   ATOM 2622 HG23 B THR A 213 ? 16.89449 1.07433 -26.43664 0.486 18.82072 H ? A ? 73 HG23 1
   ATOM 2623 N C THR A 213 ? 15.46474 -0.57215 -25.35884 0.241 14.16092 N ? A ? 73 N 1
   ATOM 2624 CA C THR A 213 ? 14.75827 -0.44459 -26.62676 0.241 14.59098 C ? A ? 73 CA 1
   ATOM 2625 C C THR A 213 ? 13.97904 -1.71693 -26.91485 0.241 14.57348 C ? A ? 73 C 1
   ATOM 2626 O C THR A 213 ? 14.50121 -2.82349 -26.72889 0.241 14.40785 O ? A ? 73 O 1
   ATOM 2627 CB C THR A 213 ? 15.73846 -0.16678 -27.78249 0.241 15.53218 C ? A ? 73 CB 1
   ATOM 2628 OG1 C THR A 213 ? 17.06553 -0.53384 -27.37563 0.241 16.31121 O ? A ? 73 OG1 1
   ATOM 2629 CG2 C THR A 213 ? 15.72069 1.29847 -28.13603 0.241 15.63107 C ? A ? 73 CG2 1
   ATOM 2630 H C THR A 213 ? 15.91905 -1.29913 -25.29033 0.241 17.05880 H ? A ? 73 H 1
   ATOM 2631 HA C THR A 213 ? 14.12734 0.28998 -26.56982 0.241 17.57487 H ? A ? 73 HA 1
   ATOM 2632 HB C THR A 213 ? 15.48094 -0.68008 -28.56422 0.241 18.70432 H ? A ? 73 HB 1
   ATOM 2633 HG1 C THR A 213 ? 17.08986 -1.34971 -27.17721 0.241 19.63915 H ? A ? 73 HG1 1
   ATOM 2634 HG21 C THR A 213 ? 16.35289 1.47513 -28.85018 0.241 18.82297 H ? A ? 73 HG21 1
   ATOM 2635 HG22 C THR A 213 ? 14.83342 1.55816 -28.42966 0.241 18.82297 H ? A ? 73 HG22 1
   ATOM 2636 HG23 C THR A 213 ? 15.96402 1.82956 -27.36167 0.241 18.82297 H ? A ? 73 HG23 1
   ATOM 2637 N . PHE A 214 ? 12.73251 -1.54651 -27.35948 1.000 14.71819 N ? A ? 74 N 1
   ATOM 2638 CA . PHE A 214 ? 11.87738 -2.63414 -27.80416 1.000 15.90095 C ? A ? 74 CA 1
   ATOM 2639 C . PHE A 214 ? 11.48544 -2.36011 -29.24198 1.000 20.01414 C ? A ? 74 C 1
   ATOM 2640 O . PHE A 214 ? 10.81727 -1.36595 -29.49829 1.000 17.08908 O ? A ? 74 O 1
   ATOM 2641 HA . PHE A 214 ? 12.35800 -3.47509 -27.75218 1.000 19.14684 H ? A ? 74 HA 1
   ATOM 2642 CB A PHE A 214 ? 10.62209 -2.74653 -26.92304 0.034 14.95275 C ? A ? 74 CB 1
   ATOM 2643 CG A PHE A 214 ? 10.91952 -3.02963 -25.48306 0.034 14.55468 C ? A ? 74 CG 1
   ATOM 2644 CD1 A PHE A 214 ? 11.21651 -1.99820 -24.61085 0.034 14.24039 C ? A ? 74 CD1 1
   ATOM 2645 CD2 A PHE A 214 ? 10.90297 -4.32718 -25.00097 0.034 15.36497 C ? A ? 74 CD2 1
   ATOM 2646 CE1 A PHE A 214 ? 11.49262 -2.25385 -23.28344 0.034 14.00524 C ? A ? 74 CE1 1
   ATOM 2647 CE2 A PHE A 214 ? 11.17793 -4.59006 -23.67481 0.034 14.45048 C ? A ? 74 CE2 1
   ATOM 2648 CZ A PHE A 214 ? 11.47439 -3.55177 -22.81533 0.034 13.99486 C ? A ? 74 CZ 1
   ATOM 2649 H A PHE A 214 ? 12.43816 -0.76396 -27.56088 0.273 17.72752 H ? A ? 74 H 1
   ATOM 2650 HB2 A PHE A 214 ? 10.13506 -1.90874 -26.96564 0.034 18.00899 H ? A ? 74 HB2 1
   ATOM 2651 HB3 A PHE A 214 ? 10.06901 -3.46923 -27.25879 0.034 18.00899 H ? A ? 74 HB3 1
   ATOM 2652 HD1 A PHE A 214 ? 11.23026 -1.12215 -24.92271 0.034 17.15417 H ? A ? 74 HD1 1
   ATOM 2653 HD2 A PHE A 214 ? 10.70431 -5.02944 -25.57740 0.034 18.50365 H ? A ? 74 HD2 1
   ATOM 2654 HE1 A PHE A 214 ? 11.69062 -1.55280 -22.70533 0.034 16.87199 H ? A ? 74 HE1 1
   ATOM 2655 HE2 A PHE A 214 ? 11.16353 -5.46527 -23.36064 0.034 17.40627 H ? A ? 74 HE2 1
   ATOM 2656 HZ A PHE A 214 ? 11.66175 -3.72673 -21.92135 0.034 16.85953 H ? A ? 74 HZ 1
   ATOM 2657 CB C PHE A 214 ? 10.62778 -2.72384 -26.94282 0.642 14.98122 C ? A ? 74 CB 1
   ATOM 2658 CG C PHE A 214 ? 10.90632 -2.87776 -25.46582 0.642 14.48229 C ? A ? 74 CG 1
   ATOM 2659 CD1 C PHE A 214 ? 11.27942 -1.78792 -24.70241 0.642 14.10377 C ? A ? 74 CD1 1
   ATOM 2660 CD2 C PHE A 214 ? 10.74471 -4.10520 -24.84598 0.642 15.18356 C ? A ? 74 CD2 1
   ATOM 2661 CE1 C PHE A 214 ? 11.48795 -1.90338 -23.34051 0.642 14.11532 C ? A ? 74 CE1 1
   ATOM 2662 CE2 C PHE A 214 ? 10.95480 -4.25340 -23.51359 0.642 13.70807 C ? A ? 74 CE2 1
   ATOM 2663 CZ C PHE A 214 ? 11.32590 -3.14234 -22.75090 0.642 14.08481 C ? A ? 74 CZ 1
   ATOM 2664 H C PHE A 214 ? 12.35056 -0.77782 -27.41266 0.241 17.72752 H ? A ? 74 H 1
   ATOM 2665 HB2 C PHE A 214 ? 10.10962 -1.91252 -27.06190 0.642 18.04316 H ? A ? 74 HB2 1
   ATOM 2666 HB3 C PHE A 214 ? 10.10954 -3.49312 -27.22661 0.642 18.04316 H ? A ? 74 HB3 1
   ATOM 2667 HD1 C PHE A 214 ? 11.39240 -0.96095 -25.11261 0.642 16.99022 H ? A ? 74 HD1 1
   ATOM 2668 HD2 C PHE A 214 ? 10.48741 -4.84174 -25.35215 0.642 18.28596 H ? A ? 74 HD2 1
   ATOM 2669 HE1 C PHE A 214 ? 11.73189 -1.16351 -22.83259 0.642 17.00407 H ? A ? 74 HE1 1
   ATOM 2670 HE2 C PHE A 214 ? 10.85289 -5.08594 -23.11185 0.642 16.51538 H ? A ? 74 HE2 1
   ATOM 2671 HZ C PHE A 214 ? 11.46528 -3.23814 -21.83640 0.642 16.96746 H ? A ? 74 HZ 1
   ATOM 2672 CB D PHE A 214 ? 10.60942 -2.71928 -26.96667 0.324 14.97097 C ? A ? 74 CB 1
   ATOM 2673 CG D PHE A 214 ? 10.84174 -3.03627 -25.51978 0.324 14.54906 C ? A ? 74 CG 1
   ATOM 2674 CD1 D PHE A 214 ? 10.62238 -2.07861 -24.54890 0.324 14.38048 C ? A ? 74 CD1 1
   ATOM 2675 CD2 D PHE A 214 ? 11.23882 -4.30402 -25.13245 0.324 15.14532 C ? A ? 74 CD2 1
   ATOM 2676 CE1 D PHE A 214 ? 10.80218 -2.38099 -23.19980 0.324 13.28980 C ? A ? 74 CE1 1
   ATOM 2677 CE2 D PHE A 214 ? 11.41875 -4.61324 -23.81747 0.324 14.42601 C ? A ? 74 CE2 1
   ATOM 2678 CZ D PHE A 214 ? 11.20840 -3.64860 -22.85112 0.324 14.02235 C ? A ? 74 CZ 1
   ATOM 2679 HB2 D PHE A 214 ? 10.15236 -1.86480 -27.00984 0.324 18.03086 H ? A ? 74 HB2 1
   ATOM 2680 HB3 D PHE A 214 ? 10.04353 -3.41706 -27.33242 0.324 18.03086 H ? A ? 74 HB3 1
   ATOM 2681 HD1 D PHE A 214 ? 10.35222 -1.22413 -24.79743 0.324 17.32227 H ? A ? 74 HD1 1
   ATOM 2682 HD2 D PHE A 214 ? 11.38524 -4.95541 -25.77986 0.324 18.24007 H ? A ? 74 HD2 1
   ATOM 2683 HE1 D PHE A 214 ? 10.65011 -1.73678 -22.54652 0.324 16.01346 H ? A ? 74 HE1 1
   ATOM 2684 HE2 D PHE A 214 ? 11.68220 -5.47055 -23.57148 0.324 17.37690 H ? A ? 74 HE2 1
   ATOM 2685 HZ D PHE A 214 ? 11.34282 -3.85827 -21.95509 0.324 16.89251 H ? A ? 74 HZ 1
   ATOM 2686 H B PHE A 214 ? 12.41056 -0.77407 -27.55770 0.486 17.72752 H ? A ? 74 H 1
   ATOM 2687 N . LYS A 215 ? 11.81893 -3.25335 -30.15998 1.000 21.65826 N ? A ? 75 N 1
   ATOM 2688 CA . LYS A 215 ? 11.39448 -3.10995 -31.55915 1.000 20.33945 C ? A ? 75 CA 1
   ATOM 2689 C . LYS A 215 ? 9.92325 -3.43417 -31.67040 1.000 22.11004 C ? A ? 75 C 1
   ATOM 2690 O . LYS A 215 ? 9.51515 -4.59071 -31.48901 1.000 23.36240 O ? A ? 75 O 1
   ATOM 2691 H . LYS A 215 ? 12.29107 -3.95543 -30.00583 1.000 26.05560 H ? A ? 75 H 1
   ATOM 2692 HA . LYS A 215 ? 11.53190 -2.19272 -31.84323 1.000 24.47303 H ? A ? 75 HA 1
   ATOM 2693 CB A LYS A 215 ? 12.21818 -4.02378 -32.44947 0.270 23.83677 C ? A ? 75 CB 1
   ATOM 2694 CG A LYS A 215 ? 13.48726 -3.38570 -32.90917 0.270 23.82576 C ? A ? 75 CG 1
   ATOM 2695 CD A LYS A 215 ? 13.12304 -2.29202 -33.92640 0.270 26.01566 C ? A ? 75 CD 1
   ATOM 2696 CE A LYS A 215 ? 12.43350 -2.87527 -35.12614 0.270 26.84339 C ? A ? 75 CE 1
   ATOM 2697 NZ A LYS A 215 ? 11.97825 -1.83597 -36.13639 0.270 27.62540 N ? A ? 75 NZ 1
   ATOM 2698 HB2 A LYS A 215 ? 12.44674 -4.82586 -31.95417 0.270 28.66982 H ? A ? 75 HB2 1
   ATOM 2699 HB3 A LYS A 215 ? 11.69648 -4.25551 -33.23371 0.270 28.66982 H ? A ? 75 HB3 1
   ATOM 2700 HG2 A LYS A 215 ? 13.95095 -2.98292 -32.15839 0.270 28.65661 H ? A ? 75 HG2 1
   ATOM 2701 HG3 A LYS A 215 ? 14.05737 -4.04364 -33.33693 0.270 28.65661 H ? A ? 75 HG3 1
   ATOM 2702 HD2 A LYS A 215 ? 12.52500 -1.65126 -33.51086 0.270 31.28448 H ? A ? 75 HD2 1
   ATOM 2703 HD3 A LYS A 215 ? 13.93150 -1.84647 -34.22434 0.270 31.28448 H ? A ? 75 HD3 1
   ATOM 2704 HE2 A LYS A 215 ? 13.04649 -3.47680 -35.57703 0.270 32.27776 H ? A ? 75 HE2 1
   ATOM 2705 HE3 A LYS A 215 ? 11.64886 -3.36230 -34.82941 0.270 32.27776 H ? A ? 75 HE3 1
   ATOM 2706 HZ1 A LYS A 215 ? 11.72662 -2.23488 -36.89114 0.270 33.21618 H ? A ? 75 HZ1 1
   ATOM 2707 HZ2 A LYS A 215 ? 11.29034 -1.37511 -35.81004 0.270 33.21618 H ? A ? 75 HZ2 1
   ATOM 2708 HZ3 A LYS A 215 ? 12.64412 -1.27318 -36.31524 0.270 33.21618 H ? A ? 75 HZ3 1
   ATOM 2709 CB B LYS A 215 ? 12.22583 -4.00773 -32.46218 0.730 23.83896 C ? A ? 75 CB 1
   ATOM 2710 CG B LYS A 215 ? 13.69150 -3.64541 -32.45269 0.730 23.29148 C ? A ? 75 CG 1
   ATOM 2711 CD B LYS A 215 ? 14.07721 -2.67375 -33.57100 0.730 28.51020 C ? A ? 75 CD 1
   ATOM 2712 CE B LYS A 215 ? 13.80432 -3.21707 -34.97933 0.730 32.31739 C ? A ? 75 CE 1
   ATOM 2713 NZ B LYS A 215 ? 14.20498 -2.26795 -36.14210 0.730 32.02519 N ? A ? 75 NZ 1
   ATOM 2714 HB2 B LYS A 215 ? 12.14091 -4.92555 -32.16005 0.730 28.67245 H ? A ? 75 HB2 1
   ATOM 2715 HB3 B LYS A 215 ? 11.90189 -3.92693 -33.37291 0.730 28.67245 H ? A ? 75 HB3 1
   ATOM 2716 HG2 B LYS A 215 ? 13.90683 -3.22526 -31.60534 0.730 28.01547 H ? A ? 75 HG2 1
   ATOM 2717 HG3 B LYS A 215 ? 14.21659 -4.45317 -32.56540 0.730 28.01547 H ? A ? 75 HG3 1
   ATOM 2718 HD2 B LYS A 215 ? 13.56625 -1.85603 -33.46534 0.730 34.27793 H ? A ? 75 HD2 1
   ATOM 2719 HD3 B LYS A 215 ? 15.02602 -2.48277 -33.50640 0.730 34.27793 H ? A ? 75 HD3 1
   ATOM 2720 HE2 B LYS A 215 ? 14.30382 -4.04079 -35.09282 0.730 38.84656 H ? A ? 75 HE2 1
   ATOM 2721 HE3 B LYS A 215 ? 12.85374 -3.39138 -35.06238 0.730 38.84656 H ? A ? 75 HE3 1
   ATOM 2722 HZ1 B LYS A 215 ? 14.05045 -2.66301 -36.92450 0.730 38.49592 H ? A ? 75 HZ1 1
   ATOM 2723 HZ2 B LYS A 215 ? 13.72995 -1.51655 -36.09912 0.730 38.49592 H ? A ? 75 HZ2 1
   ATOM 2724 HZ3 B LYS A 215 ? 15.07004 -2.06638 -36.08618 0.730 38.49592 H ? A ? 75 HZ3 1
   ATOM 2725 N B VAL A 216 ? 9.10540 -2.41067 -31.87940 0.568 18.51957 N ? A ? 76 N 1
   ATOM 2726 CA B VAL A 216 ? 7.65812 -2.55403 -31.98920 0.568 18.80866 C ? A ? 76 CA 1
   ATOM 2727 C B VAL A 216 ? 7.15622 -1.52655 -32.99952 0.568 19.58651 C ? A ? 76 C 1
   ATOM 2728 O B VAL A 216 ? 7.30443 -0.31321 -32.75915 0.568 17.55162 O ? A ? 76 O 1
   ATOM 2729 CB B VAL A 216 ? 6.93923 -2.33767 -30.64477 0.568 21.01258 C ? A ? 76 CB 1
   ATOM 2730 CG1 B VAL A 216 ? 5.38811 -2.31031 -30.90090 0.568 22.78651 C ? A ? 76 CG1 1
   ATOM 2731 CG2 B VAL A 216 ? 7.33941 -3.39318 -29.60958 0.568 22.18935 C ? A ? 76 CG2 1
   ATOM 2732 H B VAL A 216 ? 9.37166 -1.59731 -31.96390 0.568 22.28917 H ? A ? 76 H 1
   ATOM 2733 HA B VAL A 216 ? 7.46878 -3.45478 -32.29531 0.568 22.63609 H ? A ? 76 HA 1
   ATOM 2734 HB B VAL A 216 ? 7.20607 -1.48728 -30.26196 0.568 25.28079 H ? A ? 76 HB 1
   ATOM 2735 HG11 B VAL A 216 ? 4.92674 -2.46889 -30.06251 0.568 27.40951 H ? A ? 76 HG11 1
   ATOM 2736 HG12 B VAL A 216 ? 5.14175 -1.44143 -31.25482 0.568 27.40951 H ? A ? 76 HG12 1
   ATOM 2737 HG13 B VAL A 216 ? 5.16122 -3.00411 -31.53970 0.568 27.40951 H ? A ? 76 HG13 1
   ATOM 2738 HG21 B VAL A 216 ? 6.82619 -3.25089 -28.79886 0.568 26.69292 H ? A ? 76 HG21 1
   ATOM 2739 HG22 B VAL A 216 ? 7.15265 -4.27462 -29.96887 0.568 26.69292 H ? A ? 76 HG22 1
   ATOM 2740 HG23 B VAL A 216 ? 8.28692 -3.30693 -29.42067 0.568 26.69292 H ? A ? 76 HG23 1
   ATOM 2741 N C VAL A 216 ? 9.11822 -2.40116 -31.89063 0.432 18.50479 N ? A ? 76 N 1
   ATOM 2742 CA C VAL A 216 ? 7.67269 -2.51347 -32.04234 0.432 18.78634 C ? A ? 76 CA 1
   ATOM 2743 C C VAL A 216 ? 7.27237 -1.60624 -33.20182 0.432 19.32343 C ? A ? 76 C 1
   ATOM 2744 O C VAL A 216 ? 7.75907 -0.46981 -33.27161 0.432 19.38851 O ? A ? 76 O 1
   ATOM 2745 CB C VAL A 216 ? 6.91143 -2.09460 -30.76981 0.432 20.90439 C ? A ? 76 CB 1
   ATOM 2746 CG1 C VAL A 216 ? 5.42673 -2.57244 -30.89819 0.432 22.57188 C ? A ? 76 CG1 1
   ATOM 2747 CG2 C VAL A 216 ? 7.61052 -2.57891 -29.50636 0.432 19.49646 C ? A ? 76 CG2 1
   ATOM 2748 H C VAL A 216 ? 9.39683 -1.59043 -31.95915 0.432 22.27144 H ? A ? 76 H 1
   ATOM 2749 HA C VAL A 216 ? 7.44867 -3.43819 -32.23106 0.432 22.60930 H ? A ? 76 HA 1
   ATOM 2750 HB C VAL A 216 ? 6.90312 -1.12886 -30.67942 0.432 25.15096 H ? A ? 76 HB 1
   ATOM 2751 HG11 C VAL A 216 ? 4.94144 -2.31352 -30.09922 0.432 27.15195 H ? A ? 76 HG11 1
   ATOM 2752 HG12 C VAL A 216 ? 5.02710 -2.15563 -31.67758 0.432 27.15195 H ? A ? 76 HG12 1
   ATOM 2753 HG13 C VAL A 216 ? 5.41285 -3.53745 -30.99547 0.432 27.15195 H ? A ? 76 HG13 1
   ATOM 2754 HG21 C VAL A 216 ? 7.03487 -2.41285 -28.74351 0.432 23.46144 H ? A ? 76 HG21 1
   ATOM 2755 HG22 C VAL A 216 ? 7.78638 -3.52939 -29.58734 0.432 23.46144 H ? A ? 76 HG22 1
   ATOM 2756 HG23 C VAL A 216 ? 8.44517 -2.09577 -29.40231 0.432 23.46144 H ? A ? 76 HG23 1
   ATOM 2757 N B PRO A 217 ? 6.50488 -1.94792 -34.08747 0.568 19.88489 N ? A ? 77 N 1
   ATOM 2758 CA B PRO A 217 ? 5.98014 -0.97008 -35.05121 0.568 20.10710 C ? A ? 77 CA 1
   ATOM 2759 C B PRO A 217 ? 5.09366 0.04354 -34.35212 0.568 20.32114 C ? A ? 77 C 1
   ATOM 2760 O B PRO A 217 ? 4.26204 -0.30725 -33.51453 0.568 20.43725 O ? A ? 77 O 1
   ATOM 2761 CB B PRO A 217 ? 5.18425 -1.82934 -36.04159 0.568 20.76251 C ? A ? 77 CB 1
   ATOM 2762 CG B PRO A 217 ? 5.91581 -3.17332 -36.02457 0.568 21.49201 C ? A ? 77 CG 1
   ATOM 2763 CD B PRO A 217 ? 6.41301 -3.34193 -34.59528 0.568 20.40937 C ? A ? 77 CD 1
   ATOM 2764 HA B PRO A 217 ? 6.70034 -0.52104 -35.52087 0.568 24.19421 H ? A ? 77 HA 1
   ATOM 2765 HB2 B PRO A 217 ? 4.26678 -1.92429 -35.74137 0.568 24.98070 H ? A ? 77 HB2 1
   ATOM 2766 HB3 B PRO A 217 ? 5.20454 -1.42885 -36.92482 0.568 24.98070 H ? A ? 77 HB3 1
   ATOM 2767 HG2 B PRO A 217 ? 5.30203 -3.88552 -36.26322 0.568 25.85611 H ? A ? 77 HG2 1
   ATOM 2768 HG3 B PRO A 217 ? 6.65822 -3.15220 -36.64849 0.568 25.85611 H ? A ? 77 HG3 1
   ATOM 2769 HD2 B PRO A 217 ? 5.78133 -3.85797 -34.07031 0.568 24.55694 H ? A ? 77 HD2 1
   ATOM 2770 HD3 B PRO A 217 ? 7.28316 -3.77039 -34.58242 0.568 24.55694 H ? A ? 77 HD3 1
   ATOM 2771 N C PRO A 217 ? 6.36637 -2.01767 -34.09032 0.432 19.93162 N ? A ? 77 N 1
   ATOM 2772 CA C PRO A 217 ? 5.84558 -1.06922 -35.08543 0.432 20.15465 C ? A ? 77 CA 1
   ATOM 2773 C C PRO A 217 ? 4.96830 -0.05635 -34.38507 0.432 20.39278 C ? A ? 77 C 1
   ATOM 2774 O C PRO A 217 ? 4.20248 -0.39625 -33.48163 0.432 20.43775 O ? A ? 77 O 1
   ATOM 2775 CB C PRO A 217 ? 5.03709 -1.94450 -36.05640 0.432 20.81256 C ? A ? 77 CB 1
   ATOM 2776 CG C PRO A 217 ? 4.73003 -3.18581 -35.29302 0.432 22.28524 C ? A ? 77 CG 1
   ATOM 2777 CD C PRO A 217 ? 5.87835 -3.39060 -34.31525 0.432 20.33632 C ? A ? 77 CD 1
   ATOM 2778 HA C PRO A 217 ? 6.55623 -0.63653 -35.58409 0.432 24.25127 H ? A ? 77 HA 1
   ATOM 2779 HB2 C PRO A 217 ? 4.22253 -1.48537 -36.31446 0.432 25.04077 H ? A ? 77 HB2 1
   ATOM 2780 HB3 C PRO A 217 ? 5.56920 -2.14332 -36.84267 0.432 25.04077 H ? A ? 77 HB3 1
   ATOM 2781 HG2 C PRO A 217 ? 3.89253 -3.07438 -34.81650 0.432 26.80799 H ? A ? 77 HG2 1
   ATOM 2782 HG3 C PRO A 217 ? 4.66613 -3.93537 -35.90537 0.432 26.80799 H ? A ? 77 HG3 1
   ATOM 2783 HD2 C PRO A 217 ? 5.56300 -3.78659 -33.48781 0.432 24.46928 H ? A ? 77 HD2 1
   ATOM 2784 HD3 C PRO A 217 ? 6.57155 -3.94559 -34.70558 0.432 24.46928 H ? A ? 77 HD3 1
   ATOM 2785 N B TYR A 218 ? 5.25135 1.30489 -34.74000 0.568 20.23902 N ? A ? 78 N 1
   ATOM 2786 CA B TYR A 218 ? 4.45027 2.37469 -34.15817 0.568 20.59614 C ? A ? 78 CA 1
   ATOM 2787 C B TYR A 218 ? 2.96653 2.00590 -34.08934 0.568 21.62889 C ? A ? 78 C 1
   ATOM 2788 O B TYR A 218 ? 2.28174 2.33103 -33.11726 0.568 22.03771 O ? A ? 78 O 1
   ATOM 2789 CB B TYR A 218 ? 4.68123 3.65879 -34.97210 0.568 20.07633 C ? A ? 78 CB 1
   ATOM 2790 CG B TYR A 218 ? 4.16553 4.93513 -34.34322 0.568 20.57651 C ? A ? 78 CG 1
   ATOM 2791 CD1 B TYR A 218 ? 4.79217 5.49815 -33.24430 0.568 19.21657 C ? A ? 78 CD1 1
   ATOM 2792 CD2 B TYR A 218 ? 3.07423 5.61237 -34.88682 0.568 23.04086 C ? A ? 78 CD2 1
   ATOM 2793 CE1 B TYR A 218 ? 4.31851 6.68375 -32.67335 0.568 18.15774 C ? A ? 78 CE1 1
   ATOM 2794 CE2 B TYR A 218 ? 2.60418 6.81388 -34.33039 0.568 23.49357 C ? A ? 78 CE2 1
   ATOM 2795 CZ B TYR A 218 ? 3.22269 7.33534 -33.21779 0.568 22.43654 C ? A ? 78 CZ 1
   ATOM 2796 OH B TYR A 218 ? 2.75785 8.54168 -32.64810 0.568 23.55310 O ? A ? 78 OH 1
   ATOM 2797 H B TYR A 218 ? 5.81299 1.56751 -35.33598 0.568 24.35252 H ? A ? 78 H 1
   ATOM 2798 HA B TYR A 218 ? 4.73199 2.53641 -33.24418 0.568 24.78107 H ? A ? 78 HA 1
   ATOM 2799 HB2 B TYR A 218 ? 5.63600 3.76811 -35.10387 0.568 24.15729 H ? A ? 78 HB2 1
   ATOM 2800 HB3 B TYR A 218 ? 4.23723 3.56015 -35.82885 0.568 24.15729 H ? A ? 78 HB3 1
   ATOM 2801 HD1 B TYR A 218 ? 5.53963 5.08144 -32.88023 0.568 23.12558 H ? A ? 78 HD1 1
   ATOM 2802 HD2 B TYR A 218 ? 2.64787 5.26063 -35.63474 0.568 27.71472 H ? A ? 78 HD2 1
   ATOM 2803 HE1 B TYR A 218 ? 4.74115 7.03708 -31.92406 0.568 21.85499 H ? A ? 78 HE1 1
   ATOM 2804 HE2 B TYR A 218 ? 1.87922 7.25401 -34.71201 0.568 28.25798 H ? A ? 78 HE2 1
   ATOM 2805 HH B TYR A 218 ? 3.25875 8.77182 -32.01428 0.568 28.32941 H ? A ? 78 HH 1
   ATOM 2806 N C TYR A 218 ? 5.07554 1.19502 -34.81272 0.432 20.34375 N ? A ? 78 N 1
   ATOM 2807 CA C TYR A 218 ? 4.31757 2.24746 -34.15083 0.432 20.60167 C ? A ? 78 CA 1
   ATOM 2808 C C TYR A 218 ? 2.83443 1.90735 -34.06758 0.432 21.74107 C ? A ? 78 C 1
   ATOM 2809 O C TYR A 218 ? 2.19235 2.12678 -33.03631 0.432 22.14313 O ? A ? 78 O 1
   ATOM 2810 CB C TYR A 218 ? 4.51123 3.56721 -34.88651 0.432 20.26760 C ? A ? 78 CB 1
   ATOM 2811 CG C TYR A 218 ? 3.52944 4.61930 -34.44512 0.432 21.01649 C ? A ? 78 CG 1
   ATOM 2812 CD1 C TYR A 218 ? 3.58376 5.15763 -33.17060 0.432 21.06231 C ? A ? 78 CD1 1
   ATOM 2813 CD2 C TYR A 218 ? 2.55807 5.09318 -35.31048 0.432 23.94480 C ? A ? 78 CD2 1
   ATOM 2814 CE1 C TYR A 218 ? 2.68862 6.13133 -32.76937 0.432 20.69090 C ? A ? 78 CE1 1
   ATOM 2815 CE2 C TYR A 218 ? 1.65875 6.07689 -34.91254 0.432 25.10059 C ? A ? 78 CE2 1
   ATOM 2816 CZ C TYR A 218 ? 1.73481 6.58627 -33.64759 0.432 24.00441 C ? A ? 78 CZ 1
   ATOM 2817 OH C TYR A 218 ? 0.86048 7.56287 -33.25830 0.432 28.13700 O ? A ? 78 OH 1
   ATOM 2818 H C TYR A 218 ? 5.56786 1.45572 -35.46789 0.432 24.47820 H ? A ? 78 H 1
   ATOM 2819 HA C TYR A 218 ? 4.65364 2.34577 -33.24623 0.432 24.78770 H ? A ? 78 HA 1
   ATOM 2820 HB2 C TYR A 218 ? 5.40646 3.89823 -34.71362 0.432 24.38681 H ? A ? 78 HB2 1
   ATOM 2821 HB3 C TYR A 218 ? 4.38956 3.42086 -35.83765 0.432 24.38681 H ? A ? 78 HB3 1
   ATOM 2822 HD1 C TYR A 218 ? 4.23282 4.85931 -32.57509 0.432 25.34047 H ? A ? 78 HD1 1
   ATOM 2823 HD2 C TYR A 218 ? 2.50599 4.74790 -36.17244 0.432 28.79945 H ? A ? 78 HD2 1
   ATOM 2824 HE1 C TYR A 218 ? 2.73178 6.47764 -31.90733 0.432 24.89477 H ? A ? 78 HE1 1
   ATOM 2825 HE2 C TYR A 218 ? 1.01039 6.38551 -35.50354 0.432 30.18641 H ? A ? 78 HE2 1
   ATOM 2826 HH C TYR A 218 ? 0.25495 7.65231 -33.83356 0.432 33.83009 H ? A ? 78 HH 1
   ATOM 2827 N B SER A 219 ? 2.44029 1.34236 -35.11295 0.568 24.36675 N ? A ? 79 N 1
   ATOM 2828 CA B SER A 219 ? 0.99763 1.12907 -35.15130 0.568 26.24426 C ? A ? 79 CA 1
   ATOM 2829 C B SER A 219 ? 0.52874 0.17698 -34.06482 0.568 24.98130 C ? A ? 79 C 1
   ATOM 2830 O B SER A 219 ? -0.64771 0.19262 -33.69443 0.568 28.14359 O ? A ? 79 O 1
   ATOM 2831 CB B SER A 219 ? 0.58303 0.57024 -36.51299 0.568 26.33168 C ? A ? 79 CB 1
   ATOM 2832 OG B SER A 219 ? 1.35607 -0.59417 -36.80079 0.568 24.06951 O ? A ? 79 OG 1
   ATOM 2833 H B SER A 219 ? 2.88023 1.01598 -35.77592 0.568 29.30579 H ? A ? 79 H 1
   ATOM 2834 HA B SER A 219 ? 0.56762 1.98795 -35.01600 0.568 31.55880 H ? A ? 79 HA 1
   ATOM 2835 HB2 B SER A 219 ? -0.35769 0.33470 -36.49128 0.568 31.66372 H ? A ? 79 HB2 1
   ATOM 2836 HB3 B SER A 219 ? 0.74183 1.23917 -37.19725 0.568 31.66372 H ? A ? 79 HB3 1
   ATOM 2837 HG B SER A 219 ? 2.17364 -0.40149 -36.80881 0.568 28.94911 H ? A ? 79 HG 1
   ATOM 2838 N C SER A 219 ? 2.25768 1.39642 -35.14757 0.432 24.36655 N ? A ? 79 N 1
   ATOM 2839 CA C SER A 219 ? 0.82432 1.15122 -35.10952 0.432 26.28039 C ? A ? 79 CA 1
   ATOM 2840 C C SER A 219 ? 0.44536 0.05876 -34.12472 0.432 25.05784 C ? A ? 79 C 1
   ATOM 2841 O C SER A 219 ? -0.74969 -0.14927 -33.88688 0.432 27.98856 O ? A ? 79 O 1
   ATOM 2842 CB C SER A 219 ? 0.28598 0.75166 -36.49040 0.432 27.12888 C ? A ? 79 CB 1
   ATOM 2843 OG C SER A 219 ? 0.24702 -0.66849 -36.60946 0.432 26.16686 O ? A ? 79 OG 1
   ATOM 2844 H C SER A 219 ? 2.65666 1.19238 -35.88159 0.432 29.30555 H ? A ? 79 H 1
   ATOM 2845 HA C SER A 219 ? 0.39945 1.98390 -34.85063 0.432 31.60216 H ? A ? 79 HA 1
   ATOM 2846 HB2 C SER A 219 ? -0.61100 1.10510 -36.59718 0.432 32.62035 H ? A ? 79 HB2 1
   ATOM 2847 HB3 C SER A 219 ? 0.86882 1.11306 -37.17640 0.432 32.62035 H ? A ? 79 HB3 1
   ATOM 2848 HG C SER A 219 ? -0.05969 -0.88550 -37.36075 0.432 31.46593 H ? A ? 79 HG 1
   ATOM 2849 N . GLU A 220 ? 1.40493 -0.69056 -33.59078 1.000 22.98627 N ? A ? 80 N 1
   ATOM 2850 CA . GLU A 220 ? 1.07512 -1.70956 -32.60904 1.000 22.13362 C ? A ? 80 CA 1
   ATOM 2851 C . GLU A 220 ? 1.44783 -1.28188 -31.18746 1.000 21.85512 C ? A ? 80 C 1
   ATOM 2852 O . GLU A 220 ? 1.31735 -2.08325 -30.26786 1.000 23.74097 O ? A ? 80 O 1
   ATOM 2853 HA . GLU A 220 ? 0.11988 -1.87784 -32.61880 1.000 26.62604 H ? A ? 80 HA 1
   ATOM 2854 CB A GLU A 220 ? 1.75670 -3.01697 -32.98782 0.429 23.75062 C ? A ? 80 CB 1
   ATOM 2855 CG A GLU A 220 ? 1.29433 -3.51761 -34.39288 0.429 25.55658 C ? A ? 80 CG 1
   ATOM 2856 CD A GLU A 220 ? 2.00981 -4.76067 -34.86929 0.429 26.84730 C ? A ? 80 CD 1
   ATOM 2857 OE1 A GLU A 220 ? 2.14190 -5.71164 -34.06575 0.429 26.61828 O ? A ? 80 OE1 1
   ATOM 2858 OE2 A GLU A 220 ? 2.44166 -4.79078 -36.05604 0.429 23.97842 O ? A ? 80 OE2 1
   ATOM 2859 HB2 A GLU A 220 ? 2.71702 -2.88243 -33.01207 0.429 28.56643 H ? A ? 80 HB2 1
   ATOM 2860 HB3 A GLU A 220 ? 1.53333 -3.69639 -32.33254 0.429 28.56643 H ? A ? 80 HB3 1
   ATOM 2861 HG2 A GLU A 220 ? 0.34639 -3.71973 -34.35481 0.429 30.73359 H ? A ? 80 HG2 1
   ATOM 2862 HG3 A GLU A 220 ? 1.45816 -2.81622 -35.04259 0.429 30.73359 H ? A ? 80 HG3 1
   ATOM 2863 CB B GLU A 220 ? 1.76100 -3.01981 -32.97839 0.571 23.75016 C ? A ? 80 CB 1
   ATOM 2864 CG B GLU A 220 ? 1.22034 -3.57416 -34.34383 0.571 25.53144 C ? A ? 80 CG 1
   ATOM 2865 CD B GLU A 220 ? 1.99371 -4.75070 -34.87968 0.571 26.93097 C ? A ? 80 CD 1
   ATOM 2866 OE1 B GLU A 220 ? 3.16895 -4.94085 -34.42913 0.571 26.81844 O ? A ? 80 OE1 1
   ATOM 2867 OE2 B GLU A 220 ? 1.42457 -5.46507 -35.77193 0.571 24.49728 O ? A ? 80 OE2 1
   ATOM 2868 H B GLU A 220 ? 2.23035 -0.71091 -33.83135 0.568 27.64922 H ? A ? 80 H 1
   ATOM 2869 HB2 B GLU A 220 ? 2.71573 -2.87089 -33.06334 0.571 28.56589 H ? A ? 80 HB2 1
   ATOM 2870 HB3 B GLU A 220 ? 1.58822 -3.67952 -32.28859 0.571 28.56589 H ? A ? 80 HB3 1
   ATOM 2871 HG2 B GLU A 220 ? 0.30066 -3.85745 -34.22207 0.571 30.70343 H ? A ? 80 HG2 1
   ATOM 2872 HG3 B GLU A 220 ? 1.26468 -2.86674 -35.00601 0.571 30.70343 H ? A ? 80 HG3 1
   ATOM 2873 H C GLU A 220 ? 2.24125 -0.62599 -33.78051 0.432 27.64922 H ? A ? 80 H 1
   ATOM 2874 N . LEU A 221 ? 1.95221 -0.05662 -30.98213 1.000 21.75514 N ? A ? 81 N 1
   ATOM 2875 CA . LEU A 221 ? 2.30182 0.35850 -29.60318 1.000 22.09956 C ? A ? 81 CA 1
   ATOM 2876 C . LEU A 221 ? 1.07861 0.40780 -28.71397 1.000 23.96907 C ? A ? 81 C 1
   ATOM 2877 O . LEU A 221 ? 1.14780 0.07931 -27.51745 1.000 19.01156 O ? A ? 81 O 1
   ATOM 2878 H . LEU A 221 ? 2.09764 0.53170 -31.59232 1.000 26.17186 H ? A ? 81 H 1
   ATOM 2879 HA . LEU A 221 ? 2.93202 -0.29170 -29.25534 1.000 26.58517 H ? A ? 81 HA 1
   ATOM 2880 CB A LEU A 221 ? 2.99986 1.71614 -29.58332 0.450 21.89389 C ? A ? 81 CB 1
   ATOM 2881 CG A LEU A 221 ? 4.51338 1.59148 -29.68989 0.450 19.03066 C ? A ? 81 CG 1
   ATOM 2882 CD1 A LEU A 221 ? 5.16682 2.94647 -29.60869 0.450 18.38611 C ? A ? 81 CD1 1
   ATOM 2883 CD2 A LEU A 221 ? 5.11693 0.61866 -28.66556 0.450 18.66855 C ? A ? 81 CD2 1
   ATOM 2884 HB2 A LEU A 221 ? 2.68615 2.24431 -30.33401 0.450 26.33836 H ? A ? 81 HB2 1
   ATOM 2885 HB3 A LEU A 221 ? 2.79130 2.16708 -28.75022 0.450 26.33836 H ? A ? 81 HB3 1
   ATOM 2886 HG A LEU A 221 ? 4.70857 1.20821 -30.55932 0.450 22.90248 H ? A ? 81 HG 1
   ATOM 2887 HD11 A LEU A 221 ? 6.12873 2.83085 -29.56097 0.450 22.12903 H ? A ? 81 HD11 1
   ATOM 2888 HD12 A LEU A 221 ? 4.93391 3.45731 -30.39970 0.450 22.12903 H ? A ? 81 HD12 1
   ATOM 2889 HD13 A LEU A 221 ? 4.84877 3.40337 -28.81434 0.450 22.12903 H ? A ? 81 HD13 1
   ATOM 2890 HD21 A LEU A 221 ? 6.04489 0.85636 -28.51297 0.450 22.46795 H ? A ? 81 HD21 1
   ATOM 2891 HD22 A LEU A 221 ? 4.61811 0.68378 -27.83620 0.450 22.46795 H ? A ? 81 HD22 1
   ATOM 2892 HD23 A LEU A 221 ? 5.06001 -0.28411 -29.01579 0.450 22.46795 H ? A ? 81 HD23 1
   ATOM 2893 CB B LEU A 221 ? 2.95511 1.73849 -29.60100 0.550 21.88896 C ? A ? 81 CB 1
   ATOM 2894 CG B LEU A 221 ? 4.26347 1.93998 -30.33612 0.550 18.94468 C ? A ? 81 CG 1
   ATOM 2895 CD1 B LEU A 221 ? 4.48585 3.43294 -30.62736 0.550 18.80349 C ? A ? 81 CD1 1
   ATOM 2896 CD2 B LEU A 221 ? 5.41394 1.34292 -29.51245 0.550 19.46021 C ? A ? 81 CD2 1
   ATOM 2897 HB2 B LEU A 221 ? 2.32222 2.35886 -29.99533 0.550 26.33245 H ? A ? 81 HB2 1
   ATOM 2898 HB3 B LEU A 221 ? 3.12213 1.97810 -28.67602 0.550 26.33245 H ? A ? 81 HB3 1
   ATOM 2899 HG B LEU A 221 ? 4.24209 1.48250 -31.19120 0.550 22.79931 H ? A ? 81 HG 1
   ATOM 2900 HD11 B LEU A 221 ? 5.30269 3.53641 -31.14017 0.550 22.62988 H ? A ? 81 HD11 1
   ATOM 2901 HD12 B LEU A 221 ? 3.73163 3.77148 -31.13475 0.550 22.62988 H ? A ? 81 HD12 1
   ATOM 2902 HD13 B LEU A 221 ? 4.56028 3.91103 -29.78665 0.550 22.62988 H ? A ? 81 HD13 1
   ATOM 2903 HD21 B LEU A 221 ? 6.24435 1.45740 -30.00053 0.550 23.41795 H ? A ? 81 HD21 1
   ATOM 2904 HD22 B LEU A 221 ? 5.46477 1.80388 -28.66049 0.550 23.41795 H ? A ? 81 HD22 1
   ATOM 2905 HD23 B LEU A 221 ? 5.24245 0.39917 -29.36820 0.550 23.41795 H ? A ? 81 HD23 1
   ATOM 2906 N . GLY A 222 ? -0.05145 0.83687 -29.27015 1.000 26.77327 N ? A ? 82 N 1
   ATOM 2907 CA . GLY A 222 ? -1.27397 1.00533 -28.47659 1.000 27.46071 C ? A ? 82 CA 1
   ATOM 2908 C . GLY A 222 ? -1.86846 -0.26968 -27.87298 1.000 28.76035 C ? A ? 82 C 1
   ATOM 2909 O . GLY A 222 ? -2.64455 -0.19052 -26.89027 1.000 27.21645 O ? A ? 82 O 1
   ATOM 2910 H . GLY A 222 ? -0.14074 1.03768 -30.10160 1.000 32.19362 H ? A ? 82 H 1
   ATOM 2911 HA2 . GLY A 222 ? -1.08150 1.61053 -27.74339 1.000 33.01855 H ? A ? 82 HA2 1
   ATOM 2912 HA3 . GLY A 222 ? -1.95401 1.40197 -29.04326 1.000 33.01855 H ? A ? 82 HA3 1
   ATOM 2913 N . GLY A 223 ? -1.55679 -1.44691 -28.43584 1.000 26.39977 N ? A ? 83 N 1
   ATOM 2914 CA . GLY A 223 ? -2.01825 -2.69249 -27.78667 1.000 21.79115 C ? A ? 83 CA 1
   ATOM 2915 C . GLY A 223 ? -1.21698 -3.15872 -26.54816 1.000 20.61357 C ? A ? 83 C 1
   ATOM 2916 O . GLY A 223 ? -1.57603 -4.12719 -25.84374 1.000 19.93356 O ? A ? 83 O 1
   ATOM 2917 H . GLY A 223 ? -1.10162 -1.54976 -29.15823 1.000 31.74542 H ? A ? 83 H 1
   ATOM 2918 HA2 . GLY A 223 ? -2.93814 -2.56688 -27.50574 1.000 26.21508 H ? A ? 83 HA2 1
   ATOM 2919 HA3 . GLY A 223 ? -1.98266 -3.40807 -28.44056 1.000 26.21508 H ? A ? 83 HA3 1
   ATOM 2920 N . LYS A 224 ? -0.08482 -2.50870 -26.28826 1.000 19.40036 N ? A ? 84 N 1
   ATOM 2921 CA . LYS A 224 ? 0.86744 -3.00027 -25.31308 1.000 14.09556 C ? A ? 84 CA 1
   ATOM 2922 C . LYS A 224 ? 0.65810 -2.38196 -23.93172 1.000 12.45721 C ? A ? 84 C 1
   ATOM 2923 O . LYS A 224 ? 0.04101 -1.32230 -23.77584 1.000 11.12264 O ? A ? 84 O 1
   ATOM 2924 CB . LYS A 224 ? 2.28941 -2.68364 -25.77492 1.000 15.86135 C ? A ? 84 CB 1
   ATOM 2925 CG . LYS A 224 ? 2.68917 -3.14143 -27.18149 1.000 17.59424 C ? A ? 84 CG 1
   ATOM 2926 CD . LYS A 224 ? 2.84452 -4.65446 -27.27918 1.000 18.60593 C ? A ? 84 CD 1
   ATOM 2927 CE . LYS A 224 ? 3.51121 -4.97893 -28.63121 1.000 18.17196 C ? A ? 84 CE 1
   ATOM 2928 NZ . LYS A 224 ? 2.46712 -4.92087 -29.68188 1.000 18.45721 N ? A ? 84 NZ 1
   ATOM 2929 H . LYS A 224 ? 0.15023 -1.77507 -26.67054 1.000 23.34612 H ? A ? 84 H 1
   ATOM 2930 HA . LYS A 224 ? 0.74320 -3.95847 -25.22758 1.000 16.98036 H ? A ? 84 HA 1
   ATOM 2931 HB2 . LYS A 224 ? 2.40348 -1.72070 -25.74982 1.000 19.09931 H ? A ? 84 HB2 1
   ATOM 2932 HB3 . LYS A 224 ? 2.90495 -3.10688 -25.15614 1.000 19.09931 H ? A ? 84 HB3 1
   ATOM 2933 HG2 . LYS A 224 ? 2.00386 -2.86814 -27.81123 1.000 21.17879 H ? A ? 84 HG2 1
   ATOM 2934 HG3 . LYS A 224 ? 3.53798 -2.73600 -27.41824 1.000 21.17879 H ? A ? 84 HG3 1
   ATOM 2935 HD2 . LYS A 224 ? 3.40721 -4.98011 -26.55930 1.000 22.39281 H ? A ? 84 HD2 1
   ATOM 2936 HD3 . LYS A 224 ? 1.97524 -5.08315 -27.24067 1.000 22.39281 H ? A ? 84 HD3 1
   ATOM 2937 HE2 . LYS A 224 ? 4.20073 -4.32607 -28.82931 1.000 21.87205 H ? A ? 84 HE2 1
   ATOM 2938 HE3 . LYS A 224 ? 3.89418 -5.86987 -28.60998 1.000 21.87205 H ? A ? 84 HE3 1
   ATOM 2939 HZ1 . LYS A 224 ? 2.26514 -5.74314 -29.95608 1.000 22.21434 H ? A ? 84 HZ1 1
   ATOM 2940 HZ2 . LYS A 224 ? 1.73248 -4.53514 -29.36000 1.000 22.21434 H ? A ? 84 HZ2 1
   ATOM 2941 HZ3 . LYS A 224 ? 2.76053 -4.44858 -30.37683 1.000 22.21434 H ? A ? 84 HZ3 1
   ATOM 2942 N . THR A 225 ? 1.18924 -3.07522 -22.92787 1.000 10.66226 N ? A ? 85 N 1
   ATOM 2943 CA . THR A 225 ? 1.30669 -2.60304 -21.54852 1.000 14.02608 C ? A ? 85 CA 1
   ATOM 2944 C . THR A 225 ? 2.73333 -2.86243 -21.06855 1.000 13.00622 C ? A ? 85 C 1
   ATOM 2945 O . THR A 225 ? 3.30830 -3.92508 -21.34121 1.000 12.05912 O ? A ? 85 O 1
   ATOM 2946 CB . THR A 225 ? 0.32458 -3.31195 -20.60562 1.000 13.88087 C ? A ? 85 CB 1
   ATOM 2947 OG1 . THR A 225 ? -1.02236 -3.11092 -21.10004 1.000 13.48278 O ? A ? 85 OG1 1
   ATOM 2948 CG2 . THR A 225 ? 0.50661 -2.79770 -19.16689 1.000 10.20952 C ? A ? 85 CG2 1
   ATOM 2949 H . THR A 225 ? 1.50741 -3.86821 -23.02548 1.000 12.86040 H ? A ? 85 H 1
   ATOM 2950 HA . THR A 225 ? 1.11481 -1.65271 -21.51745 1.000 16.89699 H ? A ? 85 HA 1
   ATOM 2951 HB . THR A 225 ? 0.48931 -4.26735 -20.57438 1.000 16.72274 H ? A ? 85 HB 1
   ATOM 2952 HG1 . THR A 225 ? -1.13315 -2.30589 -21.31276 1.000 16.24503 H ? A ? 85 HG1 1
   ATOM 2953 HG21 . THR A 225 ? -0.24410 -3.07410 -18.61831 1.000 12.31711 H ? A ? 85 HG21 1
   ATOM 2954 HG22 . THR A 225 ? 1.32344 -3.15728 -18.78690 1.000 12.31711 H ? A ? 85 HG22 1
   ATOM 2955 HG23 . THR A 225 ? 0.55823 -1.82907 -19.16484 1.000 12.31711 H ? A ? 85 HG23 1
   ATOM 2956 N . LEU A 226 ? 3.30446 -1.89051 -20.34961 1.000 8.37344 N ? A ? 86 N 1
   ATOM 2957 CA . LEU A 226 ? 4.59695 -2.03864 -19.70851 1.000 11.34024 C ? A ? 86 CA 1
   ATOM 2958 C . LEU A 226 ? 4.42591 -2.40439 -18.25375 1.000 11.98438 C ? A ? 86 C 1
   ATOM 2959 O . LEU A 226 ? 3.54411 -1.86575 -17.60371 1.000 10.70873 O ? A ? 86 O 1
   ATOM 2960 H . LEU A 226 ? 2.94656 -1.11926 -20.22048 1.000 10.11383 H ? A ? 86 H 1
   ATOM 2961 HA . LEU A 226 ? 5.09375 -2.75056 -20.14125 1.000 13.67398 H ? A ? 86 HA 1
   ATOM 2962 CB B LEU A 226 ? 5.38589 -0.74416 -19.80402 0.473 11.92762 C ? A ? 86 CB 1
   ATOM 2963 CG B LEU A 226 ? 5.95416 -0.24854 -21.13508 0.473 13.17477 C ? A ? 86 CG 1
   ATOM 2964 CD1 B LEU A 226 ? 6.81138 1.00638 -20.75427 0.473 12.46359 C ? A ? 86 CD1 1
   ATOM 2965 CD2 B LEU A 226 ? 6.76345 -1.31059 -21.85020 0.473 13.29031 C ? A ? 86 CD2 1
   ATOM 2966 HB2 B LEU A 226 ? 4.80269 -0.03659 -19.48760 0.473 14.37884 H ? A ? 86 HB2 1
   ATOM 2967 HB3 B LEU A 226 ? 6.14794 -0.83606 -19.21096 0.473 14.37884 H ? A ? 86 HB3 1
   ATOM 2968 HG B LEU A 226 ? 5.25965 -0.02483 -21.77422 0.473 15.87541 H ? A ? 86 HG 1
   ATOM 2969 HD11 B LEU A 226 ? 7.20563 1.37580 -21.55988 0.473 15.02200 H ? A ? 86 HD11 1
   ATOM 2970 HD12 B LEU A 226 ? 6.23686 1.66580 -20.33477 0.473 15.02200 H ? A ? 86 HD12 1
   ATOM 2971 HD13 B LEU A 226 ? 7.51001 0.73638 -20.13791 0.473 15.02200 H ? A ? 86 HD13 1
   ATOM 2972 HD21 B LEU A 226 ? 7.11980 -0.93663 -22.67122 0.473 16.01407 H ? A ? 86 HD21 1
   ATOM 2973 HD22 B LEU A 226 ? 7.48982 -1.59552 -21.27391 0.473 16.01407 H ? A ? 86 HD22 1
   ATOM 2974 HD23 B LEU A 226 ? 6.18693 -2.06391 -22.05275 0.473 16.01407 H ? A ? 86 HD23 1
   ATOM 2975 CB C LEU A 226 ? 5.38239 -0.74009 -19.81457 0.527 11.92337 C ? A ? 86 CB 1
   ATOM 2976 CG C LEU A 226 ? 6.08291 -0.57480 -21.16086 0.527 13.36654 C ? A ? 86 CG 1
   ATOM 2977 CD1 C LEU A 226 ? 6.29295 0.87091 -21.53866 0.527 12.62907 C ? A ? 86 CD1 1
   ATOM 2978 CD2 C LEU A 226 ? 7.44156 -1.34105 -21.06804 0.527 12.21919 C ? A ? 86 CD2 1
   ATOM 2979 HB2 C LEU A 226 ? 4.77300 0.00584 -19.69994 0.527 14.37374 H ? A ? 86 HB2 1
   ATOM 2980 HB3 C LEU A 226 ? 6.05955 -0.72500 -19.12022 0.527 14.37374 H ? A ? 86 HB3 1
   ATOM 2981 HG C LEU A 226 ? 5.53024 -0.93811 -21.87042 0.527 16.10554 H ? A ? 86 HG 1
   ATOM 2982 HD11 C LEU A 226 ? 6.74650 0.91081 -22.39517 0.527 15.22058 H ? A ? 86 HD11 1
   ATOM 2983 HD12 C LEU A 226 ? 5.43009 1.30972 -21.60053 0.527 15.22058 H ? A ? 86 HD12 1
   ATOM 2984 HD13 C LEU A 226 ? 6.83413 1.29991 -20.85750 0.527 15.22058 H ? A ? 86 HD13 1
   ATOM 2985 HD21 C LEU A 226 ? 7.91526 -1.24702 -21.90927 0.527 14.72873 H ? A ? 86 HD21 1
   ATOM 2986 HD22 C LEU A 226 ? 7.96900 -0.96255 -20.34732 0.527 14.72873 H ? A ? 86 HD22 1
   ATOM 2987 HD23 C LEU A 226 ? 7.26417 -2.27817 -20.89127 0.527 14.72873 H ? A ? 86 HD23 1
   ATOM 2988 N . VAL A 227 ? 5.23073 -3.33085 -17.75076 1.000 8.08238 N ? A ? 87 N 1
   ATOM 2989 CA . VAL A 227 ? 5.29249 -3.65854 -16.33019 1.000 13.25624 C ? A ? 87 CA 1
   ATOM 2990 C . VAL A 227 ? 6.70317 -3.32060 -15.86712 1.000 11.02695 C ? A ? 87 C 1
   ATOM 2991 O . VAL A 227 ? 7.68101 -3.74076 -16.49478 1.000 9.99897 O ? A ? 87 O 1
   ATOM 2992 CB . VAL A 227 ? 4.96080 -5.12670 -16.05603 1.000 13.16693 C ? A ? 87 CB 1
   ATOM 2993 CG1 . VAL A 227 ? 4.82170 -5.34162 -14.62678 1.000 14.03710 C ? A ? 87 CG1 1
   ATOM 2994 CG2 . VAL A 227 ? 3.70560 -5.45580 -16.86675 1.000 13.92905 C ? A ? 87 CG2 1
   ATOM 2995 H . VAL A 227 ? 5.77001 -3.80032 -18.22863 1.000 9.76455 H ? A ? 87 H 1
   ATOM 2996 HA . VAL A 227 ? 4.65040 -3.12392 -15.83743 1.000 15.97319 H ? A ? 87 HA 1
   ATOM 2997 HB . VAL A 227 ? 5.66433 -5.73466 -16.33232 1.000 15.86602 H ? A ? 87 HB 1
   ATOM 2998 HG11 . VAL A 227 ? 4.51266 -6.24801 -14.47233 1.000 16.91021 H ? A ? 87 HG11 1
   ATOM 2999 HG12 . VAL A 227 ? 5.68371 -5.20918 -14.20215 1.000 16.91021 H ? A ? 87 HG12 1
   ATOM 3000 HG13 . VAL A 227 ? 4.17799 -4.70791 -14.27330 1.000 16.91021 H ? A ? 87 HG13 1
   ATOM 3001 HG21 . VAL A 227 ? 3.33021 -6.28960 -16.54309 1.000 16.78055 H ? A ? 87 HG21 1
   ATOM 3002 HG22 . VAL A 227 ? 3.06179 -4.73859 -16.75712 1.000 16.78055 H ? A ? 87 HG22 1
   ATOM 3003 HG23 . VAL A 227 ? 3.94758 -5.54298 -17.80202 1.000 16.78055 H ? A ? 87 HG23 1
   ATOM 3004 N A MET A 228 ? 6.78962 -2.53985 -14.80323 0.435 9.30160 N ? A ? 88 N 1
   ATOM 3005 CA A MET A 228 ? 8.03072 -2.15289 -14.15115 0.435 9.09178 C ? A ? 88 CA 1
   ATOM 3006 C A MET A 228 ? 7.95466 -2.62787 -12.70109 0.435 10.58105 C ? A ? 88 C 1
   ATOM 3007 O A MET A 228 ? 6.89248 -2.53814 -12.06823 0.435 9.95314 O ? A ? 88 O 1
   ATOM 3008 CB A MET A 228 ? 8.22214 -0.64869 -14.20853 0.435 10.80121 C ? A ? 88 CB 1
   ATOM 3009 CG A MET A 228 ? 7.92082 -0.04452 -15.60267 0.435 12.32118 C ? A ? 88 CG 1
   ATOM 3010 SD A MET A 228 ? 8.60209 1.60370 -15.85207 0.435 10.86086 S ? A ? 88 SD 1
   ATOM 3011 CE A MET A 228 ? 8.13451 1.85128 -17.56507 0.435 13.13221 C ? A ? 88 CE 1
   ATOM 3012 H A MET A 228 ? 6.10081 -2.20026 -14.41615 0.435 11.22762 H ? A ? 88 H 1
   ATOM 3013 HA A MET A 228 ? 8.79630 -2.55473 -14.59082 0.435 10.97583 H ? A ? 88 HA 1
   ATOM 3014 HB2 A MET A 228 ? 7.62477 -0.23206 -13.56784 0.435 13.02715 H ? A ? 88 HB2 1
   ATOM 3015 HB3 A MET A 228 ? 9.14338 -0.44129 -13.98673 0.435 13.02715 H ? A ? 88 HB3 1
   ATOM 3016 HG2 A MET A 228 ? 8.29896 -0.62512 -16.28150 0.435 14.85111 H ? A ? 88 HG2 1
   ATOM 3017 HG3 A MET A 228 ? 6.95912 0.01445 -15.71476 0.435 14.85111 H ? A ? 88 HG3 1
   ATOM 3018 HE1 A MET A 228 ? 8.57301 2.64906 -17.89998 0.435 15.82434 H ? A ? 88 HE1 1
   ATOM 3019 HE2 A MET A 228 ? 8.41180 1.07932 -18.08285 0.435 15.82434 H ? A ? 88 HE2 1
   ATOM 3020 HE3 A MET A 228 ? 7.17165 1.95628 -17.61759 0.435 15.82434 H ? A ? 88 HE3 1
   ATOM 3021 N C MET A 228 ? 6.81212 -2.54618 -14.80555 0.565 9.27770 N ? A ? 88 N 1
   ATOM 3022 CA C MET A 228 ? 8.10575 -2.21190 -14.22422 0.565 9.05434 C ? A ? 88 CA 1
   ATOM 3023 C C MET A 228 ? 8.10276 -2.67809 -12.77423 0.565 10.92516 C ? A ? 88 C 1
   ATOM 3024 O C MET A 228 ? 7.29578 -2.19951 -11.96564 0.565 9.33145 O ? A ? 88 O 1
   ATOM 3025 CB C MET A 228 ? 8.39972 -0.71562 -14.35703 0.565 11.22476 C ? A ? 88 CB 1
   ATOM 3026 CG C MET A 228 ? 9.04465 -0.39719 -15.74646 0.565 8.76541 C ? A ? 88 CG 1
   ATOM 3027 SD C MET A 228 ? 8.95538 1.29812 -16.34582 0.565 12.48220 S ? A ? 88 SD 1
   ATOM 3028 CE C MET A 228 ? 7.16885 1.50536 -16.59554 0.565 11.86426 C ? A ? 88 CE 1
   ATOM 3029 H C MET A 228 ? 6.14312 -2.19487 -14.39492 0.565 11.19893 H ? A ? 88 H 1
   ATOM 3030 HA C MET A 228 ? 8.81695 -2.67503 -14.69392 0.565 10.93090 H ? A ? 88 HA 1
   ATOM 3031 HB2 C MET A 228 ? 7.57223 -0.21555 -14.27902 0.565 13.53540 H ? A ? 88 HB2 1
   ATOM 3032 HB3 C MET A 228 ? 9.01801 -0.44469 -13.66045 0.565 13.53540 H ? A ? 88 HB3 1
   ATOM 3033 HG2 C MET A 228 ? 9.98617 -0.62483 -15.69530 0.565 10.58419 H ? A ? 88 HG2 1
   ATOM 3034 HG3 C MET A 228 ? 8.60518 -0.95056 -16.41096 0.565 10.58419 H ? A ? 88 HG3 1
   ATOM 3035 HE1 C MET A 228 ? 6.98056 2.44113 -16.76812 0.565 14.30280 H ? A ? 88 HE1 1
   ATOM 3036 HE2 C MET A 228 ? 6.89132 0.96692 -17.35314 0.565 14.30280 H ? A ? 88 HE2 1
   ATOM 3037 HE3 C MET A 228 ? 6.70253 1.21617 -15.79566 0.565 14.30280 H ? A ? 88 HE3 1
   ATOM 3038 N A ALA A 229 ? 9.07554 -3.13721 -12.17768 0.435 10.07865 N ? A ? 89 N 1
   ATOM 3039 CA A ALA A 229 ? 9.11586 -3.75172 -10.85498 0.435 9.73044 C ? A ? 89 CA 1
   ATOM 3040 C A ALA A 229 ? 10.52384 -3.59097 -10.30642 0.435 9.93721 C ? A ? 89 C 1
   ATOM 3041 O A ALA A 229 ? 11.50307 -3.72912 -11.04557 0.435 9.63135 O ? A ? 89 O 1
   ATOM 3042 CB A ALA A 229 ? 8.70526 -5.22884 -10.89871 0.435 10.52727 C ? A ? 89 CB 1
   ATOM 3043 H A ALA A 229 ? 9.83613 -3.13690 -12.57905 0.435 12.16008 H ? A ? 89 H 1
   ATOM 3044 HA A ALA A 229 ? 8.49822 -3.30296 -10.25663 0.435 11.74222 H ? A ? 89 HA 1
   ATOM 3045 HB1 A ALA A 229 ? 8.72003 -5.58753 -9.99759 0.435 12.69841 H ? A ? 89 HB1 1
   ATOM 3046 HB2 A ALA A 229 ? 7.81062 -5.29715 -11.26730 0.435 12.69841 H ? A ? 89 HB2 1
   ATOM 3047 HB3 A ALA A 229 ? 9.33150 -5.71426 -11.45825 0.435 12.69841 H ? A ? 89 HB3 1
   ATOM 3048 N C ALA A 229 ? 8.97188 -3.65016 -12.46728 0.565 10.34547 N ? A ? 89 N 1
   ATOM 3049 CA C ALA A 229 ? 9.03350 -4.29722 -11.15837 0.565 9.86977 C ? A ? 89 CA 1
   ATOM 3050 C C ALA A 229 ? 10.40747 -4.07000 -10.55289 0.565 9.44415 C ? A ? 89 C 1
   ATOM 3051 O C ALA A 229 ? 11.42375 -4.33378 -11.21064 0.565 10.08909 O ? A ? 89 O 1
   ATOM 3052 CB C ALA A 229 ? 8.76701 -5.81286 -11.24136 0.565 10.57517 C ? A ? 89 CB 1
   ATOM 3053 H C ALA A 229 ? 9.55256 -3.95849 -13.02166 0.565 12.48026 H ? A ? 89 H 1
   ATOM 3054 HA C ALA A 229 ? 8.35563 -3.89908 -10.59015 0.565 11.90941 H ? A ? 89 HA 1
   ATOM 3055 HB1 C ALA A 229 ? 8.82334 -6.19265 -10.35058 0.565 12.75590 H ? A ? 89 HB1 1
   ATOM 3056 HB2 C ALA A 229 ? 7.88055 -5.95806 -11.60742 0.565 12.75590 H ? A ? 89 HB2 1
   ATOM 3057 HB3 C ALA A 229 ? 9.43333 -6.21960 -11.81710 0.565 12.75590 H ? A ? 89 HB3 1
   ATOM 3058 N A VAL A 230 ? 10.62410 -3.19860 -9.04355 0.435 9.68343 N ? A ? 90 N 1
   ATOM 3059 CA A VAL A 230 ? 11.91327 -3.05649 -8.38441 0.435 10.05739 C ? A ? 90 CA 1
   ATOM 3060 C A VAL A 230 ? 12.11775 -4.24659 -7.45896 0.435 10.19916 C ? A ? 90 C 1
   ATOM 3061 O A VAL A 230 ? 11.33233 -4.46368 -6.52929 0.435 11.06107 O ? A ? 90 O 1
   ATOM 3062 CB A VAL A 230 ? 12.01854 -1.72494 -7.62888 0.435 8.84857 C ? A ? 90 CB 1
   ATOM 3063 CG1 A VAL A 230 ? 13.40398 -1.55556 -7.01032 0.435 10.03892 C ? A ? 90 CG1 1
   ATOM 3064 CG2 A VAL A 230 ? 11.74053 -0.57852 -8.59806 0.435 8.84357 C ? A ? 90 CG2 1
   ATOM 3065 H A VAL A 230 ? 9.95152 -3.00698 -8.54302 0.435 11.68580 H ? A ? 90 H 1
   ATOM 3066 HA A VAL A 230 ? 12.61580 -3.07739 -9.05293 0.435 12.13457 H ? A ? 90 HA 1
   ATOM 3067 HB A VAL A 230 ? 11.36777 -1.71326 -6.90967 0.435 10.68398 H ? A ? 90 HB 1
   ATOM 3068 HG11 A VAL A 230 ? 13.48855 -0.65203 -6.66771 0.435 12.11240 H ? A ? 90 HG11 1
   ATOM 3069 HG12 A VAL A 230 ? 13.50746 -2.19435 -6.28773 0.435 12.11240 H ? A ? 90 HG12 1
   ATOM 3070 HG13 A VAL A 230 ? 14.07569 -1.71519 -7.69165 0.435 12.11240 H ? A ? 90 HG13 1
   ATOM 3071 HG21 A VAL A 230 ? 11.98600 0.25917 -8.17507 0.435 10.67798 H ? A ? 90 HG21 1
   ATOM 3072 HG22 A VAL A 230 ? 12.26714 -0.70991 -9.40200 0.435 10.67798 H ? A ? 90 HG22 1
   ATOM 3073 HG23 A VAL A 230 ? 10.79593 -0.57342 -8.81854 0.435 10.67798 H ? A ? 90 HG23 1
   ATOM 3074 N C VAL A 230 ? 10.43652 -3.55285 -9.32508 0.565 9.66773 N ? A ? 90 N 1
   ATOM 3075 CA C VAL A 230 ? 11.66913 -3.30233 -8.58981 0.565 9.88388 C ? A ? 90 CA 1
   ATOM 3076 C C VAL A 230 ? 11.94743 -4.48368 -7.66104 0.565 10.25798 C ? A ? 90 C 1
   ATOM 3077 O C VAL A 230 ? 11.07457 -4.91394 -6.89980 0.565 10.60392 O ? A ? 90 O 1
   ATOM 3078 CB C VAL A 230 ? 11.58480 -1.97297 -7.81639 0.565 9.19893 C ? A ? 90 CB 1
   ATOM 3079 CG1 C VAL A 230 ? 12.86936 -1.64668 -7.13145 0.565 9.80352 C ? A ? 90 CG1 1
   ATOM 3080 CG2 C VAL A 230 ? 11.23399 -0.81431 -8.79930 0.565 8.91069 C ? A ? 90 CG2 1
   ATOM 3081 H C VAL A 230 ? 9.73070 -3.33292 -8.88572 0.565 11.66697 H ? A ? 90 H 1
   ATOM 3082 HA C VAL A 230 ? 12.41093 -3.24520 -9.21219 0.565 11.92635 H ? A ? 90 HA 1
   ATOM 3083 HB C VAL A 230 ? 10.89488 -2.06559 -7.14086 0.565 11.10441 H ? A ? 90 HB 1
   ATOM 3084 HG11 C VAL A 230 ? 12.80992 -0.75361 -6.75758 0.565 11.82992 H ? A ? 90 HG11 1
   ATOM 3085 HG12 C VAL A 230 ? 13.02267 -2.29204 -6.42370 0.565 11.82992 H ? A ? 90 HG12 1
   ATOM 3086 HG13 C VAL A 230 ? 13.59122 -1.68720 -7.77811 0.565 11.82992 H ? A ? 90 HG13 1
   ATOM 3087 HG21 C VAL A 230 ? 11.27061 0.02828 -8.32013 0.565 10.75852 H ? A ? 90 HG21 1
   ATOM 3088 HG22 C VAL A 230 ? 11.87740 -0.81027 -9.52519 0.565 10.75852 H ? A ? 90 HG22 1
   ATOM 3089 HG23 C VAL A 230 ? 10.34083 -0.95700 -9.14974 0.565 10.75852 H ? A ? 90 HG23 1
   ATOM 3090 N . TYR A 231 ? 13.15154 -5.02912 -7.77080 1.000 9.89415 N ? A ? 91 N 1
   ATOM 3091 CA . TYR A 231 ? 13.58795 -6.22322 -7.05154 1.000 12.53224 C ? A ? 91 CA 1
   ATOM 3092 C . TYR A 231 ? 14.69039 -5.87030 -6.05813 1.000 11.86387 C ? A ? 91 C 1
   ATOM 3093 O . TYR A 231 ? 15.47816 -4.94970 -6.30069 1.000 8.16591 O ? A ? 91 O 1
   ATOM 3094 HA . TYR A 231 ? 12.83523 -6.60303 -6.57192 1.000 15.10438 H ? A ? 91 HA 1
   ATOM 3095 CB A TYR A 231 ? 14.04101 -7.28124 -8.02490 0.317 12.68607 C ? A ? 91 CB 1
   ATOM 3096 CG A TYR A 231 ? 12.86651 -7.96827 -8.66471 0.317 13.41248 C ? A ? 91 CG 1
   ATOM 3097 CD1 A TYR A 231 ? 12.44221 -7.61440 -9.93735 0.317 13.17360 C ? A ? 91 CD1 1
   ATOM 3098 CD2 A TYR A 231 ? 12.17025 -8.96262 -7.99802 0.317 14.78899 C ? A ? 91 CD2 1
   ATOM 3099 CE1 A TYR A 231 ? 11.34291 -8.24667 -10.53344 0.317 15.02381 C ? A ? 91 CE1 1
   ATOM 3100 CE2 A TYR A 231 ? 11.10314 -9.61945 -8.59763 0.317 15.33381 C ? A ? 91 CE2 1
   ATOM 3101 CZ A TYR A 231 ? 10.68459 -9.24456 -9.85139 0.317 15.89620 C ? A ? 91 CZ 1
   ATOM 3102 OH A TYR A 231 ? 9.60675 -9.89215 -10.42986 0.317 17.74629 O ? A ? 91 OH 1
   ATOM 3103 H A TYR A 231 ? 13.65574 -4.87537 -8.45032 0.435 11.93868 H ? A ? 91 H 1
   ATOM 3104 HB2 A TYR A 231 ? 14.57364 -6.86939 -8.72316 0.317 15.28898 H ? A ? 91 HB2 1
   ATOM 3105 HB3 A TYR A 231 ? 14.56748 -7.94674 -7.55497 0.317 15.28898 H ? A ? 91 HB3 1
   ATOM 3106 HD1 A TYR A 231 ? 12.89424 -6.94746 -10.40186 0.317 15.87401 H ? A ? 91 HD1 1
   ATOM 3107 HD2 A TYR A 231 ? 12.42164 -9.19481 -7.13327 0.317 17.81248 H ? A ? 91 HD2 1
   ATOM 3108 HE1 A TYR A 231 ? 11.06051 -7.99415 -11.38279 0.317 18.09427 H ? A ? 91 HE1 1
   ATOM 3109 HE2 A TYR A 231 ? 10.67251 -10.31219 -8.15088 0.317 18.46627 H ? A ? 91 HE2 1
   ATOM 3110 HH A TYR A 231 ? 9.29093 -10.45799 -9.89537 0.317 21.36125 H ? A ? 91 HH 1
   ATOM 3111 CB B TYR A 231 ? 14.16777 -7.24117 -8.06452 0.683 12.66392 C ? A ? 91 CB 1
   ATOM 3112 CG B TYR A 231 ? 13.15830 -8.03488 -8.86266 0.683 13.65800 C ? A ? 91 CG 1
   ATOM 3113 CD1 B TYR A 231 ? 12.48242 -7.45087 -9.91777 0.683 13.11506 C ? A ? 91 CD1 1
   ATOM 3114 CD2 B TYR A 231 ? 12.86003 -9.35569 -8.53197 0.683 15.25004 C ? A ? 91 CD2 1
   ATOM 3115 CE1 B TYR A 231 ? 11.50573 -8.16660 -10.62697 0.683 14.88918 C ? A ? 91 CE1 1
   ATOM 3116 CE2 B TYR A 231 ? 11.90974 -10.06894 -9.22194 0.683 14.69187 C ? A ? 91 CE2 1
   ATOM 3117 CZ B TYR A 231 ? 11.26399 -9.48520 -10.29564 0.683 15.53656 C ? A ? 91 CZ 1
   ATOM 3118 OH B TYR A 231 ? 10.31689 -10.21106 -10.99852 0.683 18.21868 O ? A ? 91 OH 1
   ATOM 3119 HB2 B TYR A 231 ? 14.71717 -6.75623 -8.70004 0.683 15.26240 H ? A ? 91 HB2 1
   ATOM 3120 HB3 B TYR A 231 ? 14.71078 -7.87900 -7.57542 0.683 15.26240 H ? A ? 91 HB3 1
   ATOM 3121 HD1 B TYR A 231 ? 12.67711 -6.57436 -10.16013 0.683 15.80376 H ? A ? 91 HD1 1
   ATOM 3122 HD2 B TYR A 231 ? 13.31376 -9.76272 -7.82958 0.683 18.36574 H ? A ? 91 HD2 1
   ATOM 3123 HE1 B TYR A 231 ? 11.02713 -7.75793 -11.31168 0.683 17.93272 H ? A ? 91 HE1 1
   ATOM 3124 HE2 B TYR A 231 ? 11.70225 -10.93923 -8.96807 0.683 17.69593 H ? A ? 91 HE2 1
   ATOM 3125 HH B TYR A 231 ? 10.24969 -9.91362 -11.78121 0.683 21.92811 H ? A ? 91 HH 1
   ATOM 3126 H C TYR A 231 ? 13.76613 -4.71091 -8.28131 0.565 11.93868 H ? A ? 91 H 1
   ATOM 3127 N . ASP A 232 ? 14.78257 -6.60868 -4.94703 1.000 11.61762 N ? A ? 92 N 1
   ATOM 3128 CA . ASP A 232 ? 15.93201 -6.51601 -4.05260 1.000 10.50744 C ? A ? 92 CA 1
   ATOM 3129 C . ASP A 232 ? 16.86551 -7.67837 -4.34388 1.000 11.78560 C ? A ? 92 C 1
   ATOM 3130 O . ASP A 232 ? 16.51930 -8.83582 -4.10842 1.000 12.55403 O ? A ? 92 O 1
   ATOM 3131 H . ASP A 232 ? 14.18568 -7.17294 -4.69220 1.000 14.00684 H ? A ? 92 H 1
   ATOM 3132 HA . ASP A 232 ? 16.41552 -5.69122 -4.21641 1.000 12.67462 H ? A ? 92 HA 1
   ATOM 3133 CB A ASP A 232 ? 15.45022 -6.53472 -2.60326 0.352 12.55456 C ? A ? 92 CB 1
   ATOM 3134 CG A ASP A 232 ? 16.56943 -6.62547 -1.59772 0.352 14.01265 C ? A ? 92 CG 1
   ATOM 3135 OD1 A ASP A 232 ? 17.37821 -5.68554 -1.53992 0.352 13.95762 O ? A ? 92 OD1 1
   ATOM 3136 OD2 A ASP A 232 ? 16.59231 -7.60065 -0.79917 0.352 14.66744 O ? A ? 92 OD2 1
   ATOM 3137 HB2 A ASP A 232 ? 14.95815 -5.71772 -2.42637 0.352 15.13117 H ? A ? 92 HB2 1
   ATOM 3138 HB3 A ASP A 232 ? 14.87327 -7.30386 -2.47506 0.352 15.13117 H ? A ? 92 HB3 1
   ATOM 3139 CB C ASP A 232 ? 15.46168 -6.53794 -2.59919 0.648 12.48746 C ? A ? 92 CB 1
   ATOM 3140 CG C ASP A 232 ? 16.57300 -6.37925 -1.57933 0.648 14.13167 C ? A ? 92 CG 1
   ATOM 3141 OD1 C ASP A 232 ? 17.67769 -5.91452 -1.90401 0.648 13.61840 O ? A ? 92 OD1 1
   ATOM 3142 OD2 C ASP A 232 ? 16.28727 -6.71348 -0.39390 0.648 14.30264 O ? A ? 92 OD2 1
   ATOM 3143 HB2 C ASP A 232 ? 14.83490 -5.80984 -2.46530 0.648 15.05065 H ? A ? 92 HB2 1
   ATOM 3144 HB3 C ASP A 232 ? 15.02538 -7.38709 -2.42746 0.648 15.05065 H ? A ? 92 HB3 1
   ATOM 3145 N . PHE A 233 ? 18.02106 -7.38285 -4.90111 1.000 9.53796 N ? A ? 93 N 1
   ATOM 3146 CA . PHE A 233 ? 19.02812 -8.40995 -5.08853 1.000 12.15456 C ? A ? 93 CA 1
   ATOM 3147 C . PHE A 233 ? 19.46121 -9.00230 -3.74298 1.000 12.21281 C ? A ? 93 C 1
   ATOM 3148 O . PHE A 233 ? 19.54297 -8.30561 -2.72558 1.000 14.33684 O ? A ? 93 O 1
   ATOM 3149 H . PHE A 233 ? 18.24849 -6.60130 -5.17871 1.000 11.51124 H ? A ? 93 H 1
   ATOM 3150 HA . PHE A 233 ? 18.64925 -9.12474 -5.62371 1.000 14.65116 H ? A ? 93 HA 1
   ATOM 3151 CB B PHE A 233 ? 20.23178 -7.85999 -5.84134 0.539 13.18323 C ? A ? 93 CB 1
   ATOM 3152 CG B PHE A 233 ? 21.44247 -8.69772 -5.69581 0.539 12.74805 C ? A ? 93 CG 1
   ATOM 3153 CD1 B PHE A 233 ? 21.67919 -9.72692 -6.58138 0.539 14.93584 C ? A ? 93 CD1 1
   ATOM 3154 CD2 B PHE A 233 ? 22.35894 -8.45088 -4.71845 0.539 14.52449 C ? A ? 93 CD2 1
   ATOM 3155 CE1 B PHE A 233 ? 22.78108 -10.52566 -6.47837 0.539 15.17835 C ? A ? 93 CE1 1
   ATOM 3156 CE2 B PHE A 233 ? 23.52911 -9.26673 -4.61042 0.539 15.72221 C ? A ? 93 CE2 1
   ATOM 3157 CZ B PHE A 233 ? 23.71690 -10.28940 -5.46037 0.539 15.41623 C ? A ? 93 CZ 1
   ATOM 3158 HB2 B PHE A 233 ? 20.01545 -7.80957 -6.78557 0.539 15.88557 H ? A ? 93 HB2 1
   ATOM 3159 HB3 B PHE A 233 ? 20.43808 -6.97556 -5.50057 0.539 15.88557 H ? A ? 93 HB3 1
   ATOM 3160 HD1 B PHE A 233 ? 21.07133 -9.88139 -7.26807 0.539 17.98871 H ? A ? 93 HD1 1
   ATOM 3161 HD2 B PHE A 233 ? 22.22369 -7.75124 -4.12085 0.539 17.49508 H ? A ? 93 HD2 1
   ATOM 3162 HE1 B PHE A 233 ? 22.91084 -11.22293 -7.07994 0.539 18.27971 H ? A ? 93 HE1 1
   ATOM 3163 HE2 B PHE A 233 ? 24.16032 -9.08874 -3.95103 0.539 18.93234 H ? A ? 93 HE2 1
   ATOM 3164 HZ B PHE A 233 ? 24.46307 -10.83783 -5.37457 0.539 18.56518 H ? A ? 93 HZ 1
   ATOM 3165 CB C PHE A 233 ? 20.22671 -7.81344 -5.84268 0.461 13.18800 C ? A ? 93 CB 1
   ATOM 3166 CG C PHE A 233 ? 21.33811 -8.76995 -6.05912 0.461 13.05244 C ? A ? 93 CG 1
   ATOM 3167 CD1 C PHE A 233 ? 21.37766 -9.53411 -7.21485 0.461 15.37796 C ? A ? 93 CD1 1
   ATOM 3168 CD2 C PHE A 233 ? 22.36437 -8.86907 -5.15481 0.461 14.72029 C ? A ? 93 CD2 1
   ATOM 3169 CE1 C PHE A 233 ? 22.38377 -10.45499 -7.45361 0.461 14.35469 C ? A ? 93 CE1 1
   ATOM 3170 CE2 C PHE A 233 ? 23.42330 -9.78134 -5.37182 0.461 15.10742 C ? A ? 93 CE2 1
   ATOM 3171 CZ C PHE A 233 ? 23.42742 -10.58319 -6.53304 0.461 15.66318 C ? A ? 93 CZ 1
   ATOM 3172 HB2 C PHE A 233 ? 19.92611 -7.50833 -6.71300 0.461 15.89130 H ? A ? 93 HB2 1
   ATOM 3173 HB3 C PHE A 233 ? 20.57544 -7.06645 -5.33150 0.461 15.89130 H ? A ? 93 HB3 1
   ATOM 3174 HD1 C PHE A 233 ? 20.70722 -9.42487 -7.85004 0.461 18.51925 H ? A ? 93 HD1 1
   ATOM 3175 HD2 C PHE A 233 ? 22.36405 -8.33342 -4.39455 0.461 17.73004 H ? A ? 93 HD2 1
   ATOM 3176 HE1 C PHE A 233 ? 22.36519 -10.98295 -8.21899 0.461 17.29132 H ? A ? 93 HE1 1
   ATOM 3177 HE2 C PHE A 233 ? 24.11333 -9.85236 -4.75238 0.461 18.19459 H ? A ? 93 HE2 1
   ATOM 3178 HZ C PHE A 233 ? 24.11624 -11.18954 -6.68388 0.461 18.86151 H ? A ? 93 HZ 1
   ATOM 3179 N B ASP A 234 ? 19.63962 -10.31511 -3.73040 0.476 13.22341 N ? A ? 94 N 1
   ATOM 3180 CA B ASP A 234 ? 20.13063 -11.04703 -2.56913 0.476 15.28922 C ? A ? 94 CA 1
   ATOM 3181 C B ASP A 234 ? 21.07075 -12.10562 -3.10468 0.476 14.54224 C ? A ? 94 C 1
   ATOM 3182 O B ASP A 234 ? 20.71990 -12.82890 -4.04252 0.476 15.00021 O ? A ? 94 O 1
   ATOM 3183 CB B ASP A 234 ? 19.01613 -11.71024 -1.75309 0.476 14.51952 C ? A ? 94 CB 1
   ATOM 3184 CG B ASP A 234 ? 19.50441 -12.16797 -0.36690 0.476 17.52140 C ? A ? 94 CG 1
   ATOM 3185 OD1 B ASP A 234 ? 20.44332 -12.98789 -0.27017 0.476 16.28517 O ? A ? 94 OD1 1
   ATOM 3186 OD2 B ASP A 234 ? 18.97454 -11.67403 0.62704 0.476 16.95314 O ? A ? 94 OD2 1
   ATOM 3187 H B ASP A 234 ? 19.47819 -10.82342 -4.40505 0.476 15.93378 H ? A ? 94 H 1
   ATOM 3188 HA B ASP A 234 ? 20.58641 -10.44022 -1.96502 0.476 18.41276 H ? A ? 94 HA 1
   ATOM 3189 HB2 B ASP A 234 ? 18.29438 -11.07499 -1.62486 0.476 17.48912 H ? A ? 94 HB2 1
   ATOM 3190 HB3 B ASP A 234 ? 18.69152 -12.48902 -2.23167 0.476 17.48912 H ? A ? 94 HB3 1
   ATOM 3191 N C ASP A 234 ? 19.74004 -10.30157 -3.75184 0.524 13.21393 N ? A ? 94 N 1
   ATOM 3192 CA C ASP A 234 ? 20.32729 -11.00904 -2.61783 0.524 15.26384 C ? A ? 94 CA 1
   ATOM 3193 C C ASP A 234 ? 21.28376 -12.04904 -3.17070 0.524 14.47880 C ? A ? 94 C 1
   ATOM 3194 O C ASP A 234 ? 21.02706 -12.64165 -4.22626 0.524 15.04225 O ? A ? 94 O 1
   ATOM 3195 CB C ASP A 234 ? 19.27193 -11.68941 -1.73491 0.524 14.50976 C ? A ? 94 CB 1
   ATOM 3196 CG C ASP A 234 ? 19.86115 -12.20003 -0.38901 0.524 17.40814 C ? A ? 94 CG 1
   ATOM 3197 OD1 C ASP A 234 ? 20.33768 -11.37300 0.42919 0.524 13.87867 O ? A ? 94 OD1 1
   ATOM 3198 OD2 C ASP A 234 ? 19.85175 -13.43876 -0.19818 0.524 15.54838 O ? A ? 94 OD2 1
   ATOM 3199 H C ASP A 234 ? 19.59324 -10.81386 -4.42683 0.524 15.92241 H ? A ? 94 H 1
   ATOM 3200 HA C ASP A 234 ? 20.80791 -10.38392 -2.05291 0.524 18.38230 H ? A ? 94 HA 1
   ATOM 3201 HB2 C ASP A 234 ? 18.56878 -11.05237 -1.53325 0.524 17.47741 H ? A ? 94 HB2 1
   ATOM 3202 HB3 C ASP A 234 ? 18.90370 -12.45052 -2.21032 0.524 17.47741 H ? A ? 94 HB3 1
   ATOM 3203 N B ARG A 235 ? 22.25693 -12.18531 -2.51219 0.476 13.98488 N ? A ? 95 N 1
   ATOM 3204 CA B ARG A 235 ? 23.26256 -13.14320 -2.96447 0.476 16.55228 C ? A ? 95 CA 1
   ATOM 3205 C B ARG A 235 ? 22.72496 -14.56034 -3.05239 0.476 15.95098 C ? A ? 95 C 1
   ATOM 3206 O B ARG A 235 ? 22.83886 -15.23573 -4.08109 0.476 15.48553 O ? A ? 95 O 1
   ATOM 3207 CB B ARG A 235 ? 24.44979 -13.13768 -2.00897 0.476 16.14163 C ? A ? 95 CB 1
   ATOM 3208 CG B ARG A 235 ? 25.56214 -14.06662 -2.45838 0.476 18.08932 C ? A ? 95 CG 1
   ATOM 3209 CD B ARG A 235 ? 26.29506 -13.42250 -3.58310 0.476 18.35238 C ? A ? 95 CD 1
   ATOM 3210 NE B ARG A 235 ? 27.00034 -12.23873 -3.13433 0.476 17.85382 N ? A ? 95 NE 1
   ATOM 3211 CZ B ARG A 235 ? 27.69225 -11.44437 -3.92487 0.476 19.83123 C ? A ? 95 CZ 1
   ATOM 3212 NH1 B ARG A 235 ? 27.79189 -11.67763 -5.22151 0.476 20.62547 N ? A ? 95 NH1 1
   ATOM 3213 NH2 B ARG A 235 ? 28.32898 -10.40758 -3.39017 0.476 22.16858 N ? A ? 95 NH2 1
   ATOM 3214 H B ARG A 235 ? 22.50581 -11.69870 -1.84822 0.476 16.84756 H ? A ? 95 H 1
   ATOM 3215 HA B ARG A 235 ? 23.54245 -12.86443 -3.85039 0.476 19.92843 H ? A ? 95 HA 1
   ATOM 3216 HB2 B ARG A 235 ? 24.81038 -12.23868 -1.95734 0.476 19.43565 H ? A ? 95 HB2 1
   ATOM 3217 HB3 B ARG A 235 ? 24.15181 -13.42647 -1.13221 0.476 19.43565 H ? A ? 95 HB3 1
   ATOM 3218 HG2 B ARG A 235 ? 26.17940 -14.22384 -1.72683 0.476 21.77288 H ? A ? 95 HG2 1
   ATOM 3219 HG3 B ARG A 235 ? 25.18887 -14.90808 -2.76417 0.476 21.77288 H ? A ? 95 HG3 1
   ATOM 3220 HD2 B ARG A 235 ? 26.94282 -14.04674 -3.94589 0.476 22.08855 H ? A ? 95 HD2 1
   ATOM 3221 HD3 B ARG A 235 ? 25.66416 -13.16127 -4.27203 0.476 22.08855 H ? A ? 95 HD3 1
   ATOM 3222 HE B ARG A 235 ? 26.96480 -12.04224 -2.29784 0.476 21.49027 H ? A ? 95 HE 1
   ATOM 3223 HH11 B ARG A 235 ? 27.39992 -12.36077 -5.56688 0.476 24.81626 H ? A ? 95 HH11 1
   ATOM 3224 HH12 B ARG A 235 ? 28.24870 -11.14632 -5.72013 0.476 24.81626 H ? A ? 95 HH12 1
   ATOM 3225 HH21 B ARG A 235 ? 28.28441 -10.26587 -2.54310 0.476 26.66799 H ? A ? 95 HH21 1
   ATOM 3226 HH22 B ARG A 235 ? 28.78557 -9.87838 -3.89124 0.476 26.66799 H ? A ? 95 HH22 1
   ATOM 3227 N C ARG A 235 ? 22.38686 -12.26928 -2.45542 0.524 14.17266 N ? A ? 95 N 1
   ATOM 3228 CA C ARG A 235 ? 23.42302 -13.15948 -2.97880 0.524 16.52806 C ? A ? 95 CA 1
   ATOM 3229 C C ARG A 235 ? 23.02805 -14.63819 -2.92457 0.524 15.84201 C ? A ? 95 C 1
   ATOM 3230 O C ARG A 235 ? 23.47784 -15.41794 -3.77736 0.524 16.18358 O ? A ? 95 O 1
   ATOM 3231 CB C ARG A 235 ? 24.73877 -12.93708 -2.22712 0.524 16.42699 C ? A ? 95 CB 1
   ATOM 3232 CG C ARG A 235 ? 25.56280 -11.67179 -2.65870 0.524 17.76310 C ? A ? 95 CG 1
   ATOM 3233 CD C ARG A 235 ? 26.95278 -11.62256 -1.96515 0.524 18.14568 C ? A ? 95 CD 1
   ATOM 3234 NE C ARG A 235 ? 27.64540 -10.35745 -2.17061 0.524 20.46874 N ? A ? 95 NE 1
   ATOM 3235 CZ C ARG A 235 ? 28.59782 -9.86773 -1.37960 0.524 21.00717 C ? A ? 95 CZ 1
   ATOM 3236 NH1 C ARG A 235 ? 29.01204 -10.49995 -0.27629 0.524 21.19302 N ? A ? 95 NH1 1
   ATOM 3237 NH2 C ARG A 235 ? 29.14781 -8.70366 -1.68808 0.524 24.89128 N ? A ? 95 NH2 1
   ATOM 3238 H C ARG A 235 ? 22.55612 -11.92563 -1.68545 0.524 17.07288 H ? A ? 95 H 1
   ATOM 3239 HA C ARG A 235 ? 23.55848 -12.93477 -3.91264 0.524 19.89937 H ? A ? 95 HA 1
   ATOM 3240 HB2 C ARG A 235 ? 24.53762 -12.84153 -1.28303 0.524 19.77808 H ? A ? 95 HB2 1
   ATOM 3241 HB3 C ARG A 235 ? 25.30508 -13.71173 -2.36893 0.524 19.77808 H ? A ? 95 HB3 1
   ATOM 3242 HG2 C ARG A 235 ? 25.70313 -11.69334 -3.61825 0.524 21.38141 H ? A ? 95 HG2 1
   ATOM 3243 HG3 C ARG A 235 ? 25.07264 -10.87163 -2.41298 0.524 21.38141 H ? A ? 95 HG3 1
   ATOM 3244 HD2 C ARG A 235 ? 26.83371 -11.74661 -1.01051 0.524 21.84051 H ? A ? 95 HD2 1
   ATOM 3245 HD3 C ARG A 235 ? 27.51012 -12.33037 -2.32471 0.524 21.84051 H ? A ? 95 HD3 1
   ATOM 3246 HE C ARG A 235 ? 27.42140 -9.89013 -2.85693 0.524 24.62819 H ? A ? 95 HE 1
   ATOM 3247 HH11 C ARG A 235 ? 28.66041 -11.25277 -0.05443 0.524 25.49732 H ? A ? 95 HH11 1
   ATOM 3248 HH12 C ARG A 235 ? 29.63002 -10.15367 0.21135 0.524 25.49732 H ? A ? 95 HH12 1
   ATOM 3249 HH21 C ARG A 235 ? 28.88858 -8.27785 -2.38885 0.524 29.93523 H ? A ? 95 HH21 1
   ATOM 3250 HH22 C ARG A 235 ? 29.76430 -8.37329 -1.18768 0.524 29.93523 H ? A ? 95 HH22 1
   ATOM 3251 N . PHE A 236 ? 22.19789 -15.04301 -1.94889 1.000 15.12138 N ? A ? 96 N 1
   ATOM 3252 CA . PHE A 236 ? 21.85385 -16.45111 -1.77739 1.000 15.54226 C ? A ? 96 CA 1
   ATOM 3253 C . PHE A 236 ? 20.36332 -16.80945 -1.83177 1.000 19.18243 C ? A ? 96 C 1
   ATOM 3254 O . PHE A 236 ? 20.02156 -17.95686 -2.12719 1.000 22.35321 O ? A ? 96 O 1
   ATOM 3255 HA . PHE A 236 ? 22.25874 -16.93235 -2.51588 1.000 18.71641 H ? A ? 96 HA 1
   ATOM 3256 CB A PHE A 236 ? 22.42895 -16.93228 -0.44121 0.529 15.36063 C ? A ? 96 CB 1
   ATOM 3257 CG A PHE A 236 ? 23.90309 -17.17483 -0.47947 0.529 14.12498 C ? A ? 96 CG 1
   ATOM 3258 CD1 A PHE A 236 ? 24.76622 -16.39067 0.21837 0.529 13.47433 C ? A ? 96 CD1 1
   ATOM 3259 CD2 A PHE A 236 ? 24.42302 -18.17697 -1.27440 0.529 16.18774 C ? A ? 96 CD2 1
   ATOM 3260 CE1 A PHE A 236 ? 26.11911 -16.59308 0.15634 0.529 12.83665 C ? A ? 96 CE1 1
   ATOM 3261 CE2 A PHE A 236 ? 25.80674 -18.40667 -1.30778 0.529 15.84784 C ? A ? 96 CE2 1
   ATOM 3262 CZ A PHE A 236 ? 26.64602 -17.58749 -0.58506 0.529 15.34848 C ? A ? 96 CZ 1
   ATOM 3263 HB2 A PHE A 236 ? 22.25619 -16.25825 0.23461 0.529 18.49845 H ? A ? 96 HB2 1
   ATOM 3264 HB3 A PHE A 236 ? 21.99698 -17.76564 -0.19664 0.529 18.49845 H ? A ? 96 HB3 1
   ATOM 3265 HD1 A PHE A 236 ? 24.43166 -15.70344 0.74817 0.529 16.23488 H ? A ? 96 HD1 1
   ATOM 3266 HD2 A PHE A 236 ? 23.85382 -18.70173 -1.78970 0.529 19.49098 H ? A ? 96 HD2 1
   ATOM 3267 HE1 A PHE A 236 ? 26.68592 -16.03284 0.63567 0.529 15.46968 H ? A ? 96 HE1 1
   ATOM 3268 HE2 A PHE A 236 ? 26.15422 -19.10569 -1.81327 0.529 19.08310 H ? A ? 96 HE2 1
   ATOM 3269 HZ A PHE A 236 ? 27.56633 -17.71929 -0.60854 0.529 18.48387 H ? A ? 96 HZ 1
   ATOM 3270 CB B PHE A 236 ? 22.40619 -16.95210 -0.43016 0.471 15.37077 C ? A ? 96 CB 1
   ATOM 3271 CG B PHE A 236 ? 23.90726 -16.90286 -0.32941 0.471 13.93123 C ? A ? 96 CG 1
   ATOM 3272 CD1 B PHE A 236 ? 24.55028 -15.85344 0.26979 0.471 14.49767 C ? A ? 96 CD1 1
   ATOM 3273 CD2 B PHE A 236 ? 24.66902 -17.90460 -0.89661 0.471 16.11636 C ? A ? 96 CD2 1
   ATOM 3274 CE1 B PHE A 236 ? 25.94156 -15.81356 0.31736 0.471 14.61506 C ? A ? 96 CE1 1
   ATOM 3275 CE2 B PHE A 236 ? 26.04776 -17.87692 -0.83789 0.471 15.37036 C ? A ? 96 CE2 1
   ATOM 3276 CZ B PHE A 236 ? 26.68187 -16.81608 -0.23442 0.471 13.51136 C ? A ? 96 CZ 1
   ATOM 3277 H B PHE A 236 ? 22.02081 -14.56463 -1.25651 0.476 18.21135 H ? A ? 96 H 1
   ATOM 3278 HB2 B PHE A 236 ? 22.04427 -16.39887 0.27966 0.471 18.51062 H ? A ? 96 HB2 1
   ATOM 3279 HB3 B PHE A 236 ? 22.13189 -17.87403 -0.30483 0.471 18.51062 H ? A ? 96 HB3 1
   ATOM 3280 HD1 B PHE A 236 ? 24.05499 -15.16282 0.64746 0.471 17.46290 H ? A ? 96 HD1 1
   ATOM 3281 HD2 B PHE A 236 ? 24.24504 -18.61185 -1.32666 0.471 19.40532 H ? A ? 96 HD2 1
   ATOM 3282 HE1 B PHE A 236 ? 26.36881 -15.09728 0.72884 0.471 17.60377 H ? A ? 96 HE1 1
   ATOM 3283 HE2 B PHE A 236 ? 26.54532 -18.57190 -1.20442 0.471 18.51013 H ? A ? 96 HE2 1
   ATOM 3284 HZ B PHE A 236 ? 27.61075 -16.78301 -0.20305 0.471 16.27932 H ? A ? 96 HZ 1
   ATOM 3285 H C PHE A 236 ? 21.82612 -14.51692 -1.37915 0.524 18.21135 H ? A ? 96 H 1
   ATOM 3286 N . SER A 237 ? 19.50187 -15.89225 -1.45264 1.000 16.83962 N ? A ? 97 N 1
   ATOM 3287 CA . SER A 237 ? 18.06994 -16.11360 -1.36113 1.000 21.11853 C ? A ? 97 CA 1
   ATOM 3288 C . SER A 237 ? 17.37026 -15.57762 -2.62322 1.000 18.24520 C ? A ? 97 C 1
   ATOM 3289 O . SER A 237 ? 17.99752 -14.96578 -3.49481 1.000 16.06695 O ? A ? 97 O 1
   ATOM 3290 H . SER A 237 ? 19.72955 -15.09298 -1.23145 1.000 20.27324 H ? A ? 97 H 1
   ATOM 3291 HA . SER A 237 ? 17.86832 -17.06099 -1.30911 1.000 25.40792 H ? A ? 97 HA 1
   ATOM 3292 CB A SER A 237 ? 17.53955 -15.44620 -0.08758 0.440 18.94618 C ? A ? 97 CB 1
   ATOM 3293 OG A SER A 237 ? 17.71830 -14.04120 -0.07927 0.440 19.87002 O ? A ? 97 OG 1
   ATOM 3294 HB2 A SER A 237 ? 16.59085 -15.63487 -0.01504 0.440 22.80111 H ? A ? 97 HB2 1
   ATOM 3295 HB3 A SER A 237 ? 18.01121 -15.81964 0.67333 0.440 22.80111 H ? A ? 97 HB3 1
   ATOM 3296 HG A SER A 237 ? 17.24081 -13.68732 -0.67288 0.440 23.90972 H ? A ? 97 HG 1
   ATOM 3297 CB B SER A 237 ? 17.54373 -15.44577 -0.08548 0.560 18.95841 C ? A ? 97 CB 1
   ATOM 3298 OG B SER A 237 ? 17.32439 -14.05018 -0.21856 0.560 20.03379 O ? A ? 97 OG 1
   ATOM 3299 HB2 B SER A 237 ? 16.70145 -15.86450 0.15145 0.560 22.81578 H ? A ? 97 HB2 1
   ATOM 3300 HB3 B SER A 237 ? 18.19380 -15.58520 0.62083 0.560 22.81578 H ? A ? 97 HB3 1
   ATOM 3301 HG B SER A 237 ? 16.65467 -13.90978 -0.70577 0.560 24.10625 H ? A ? 97 HG 1
   ATOM 3302 N . LYS A 238 ? 16.08317 -15.87723 -2.74342 1.000 16.56448 N ? A ? 98 N 1
   ATOM 3303 CA . LYS A 238 ? 15.27482 -15.31644 -3.81160 1.000 16.76917 C ? A ? 98 CA 1
   ATOM 3304 C . LYS A 238 ? 15.34842 -13.81181 -3.78094 1.000 18.58544 C ? A ? 98 C 1
   ATOM 3305 O . LYS A 238 ? 15.46492 -13.20013 -2.71784 1.000 14.40900 O ? A ? 98 O 1
   ATOM 3306 H . LYS A 238 ? 15.65378 -16.40461 -2.21702 1.000 19.94306 H ? A ? 98 H 1
   ATOM 3307 HA . LYS A 238 ? 15.61716 -15.63782 -4.66037 1.000 20.18870 H ? A ? 98 HA 1
   ATOM 3308 CB A LYS A 238 ? 13.82367 -15.74626 -3.68490 0.403 21.07338 C ? A ? 98 CB 1
   ATOM 3309 CG A LYS A 238 ? 13.60061 -17.26021 -3.76619 0.403 22.68666 C ? A ? 98 CG 1
   ATOM 3310 CD A LYS A 238 ? 12.13154 -17.54143 -3.47734 0.403 23.97414 C ? A ? 98 CD 1
   ATOM 3311 CE A LYS A 238 ? 11.78372 -19.01087 -3.53984 0.403 24.47515 C ? A ? 98 CE 1
   ATOM 3312 NZ A LYS A 238 ? 10.31207 -19.17282 -3.33804 0.403 24.51785 N ? A ? 98 NZ 1
   ATOM 3313 HB2 A LYS A 238 ? 13.48626 -15.44597 -2.82648 0.403 25.35375 H ? A ? 98 HB2 1
   ATOM 3314 HB3 A LYS A 238 ? 13.31615 -15.33627 -4.40269 0.403 25.35375 H ? A ? 98 HB3 1
   ATOM 3315 HG2 A LYS A 238 ? 13.81780 -17.58226 -4.65502 0.403 27.28968 H ? A ? 98 HG2 1
   ATOM 3316 HG3 A LYS A 238 ? 14.14758 -17.71402 -3.10606 0.403 27.28968 H ? A ? 98 HG3 1
   ATOM 3317 HD2 A LYS A 238 ? 11.91927 -17.22287 -2.58607 0.403 28.83466 H ? A ? 98 HD2 1
   ATOM 3318 HD3 A LYS A 238 ? 11.58738 -17.07850 -4.13346 0.403 28.83466 H ? A ? 98 HD3 1
   ATOM 3319 HE2 A LYS A 238 ? 12.02439 -19.37074 -4.40787 0.403 29.43587 H ? A ? 98 HE2 1
   ATOM 3320 HE3 A LYS A 238 ? 12.25269 -19.49147 -2.83984 0.403 29.43587 H ? A ? 98 HE3 1
   ATOM 3321 HZ1 A LYS A 238 ? 10.09237 -20.03437 -3.37766 0.403 29.48712 H ? A ? 98 HZ1 1
   ATOM 3322 HZ2 A LYS A 238 ? 10.07670 -18.85103 -2.54233 0.403 29.48712 H ? A ? 98 HZ2 1
   ATOM 3323 HZ3 A LYS A 238 ? 9.86772 -18.73205 -3.97079 0.403 29.48712 H ? A ? 98 HZ3 1
   ATOM 3324 CB B LYS A 238 ? 13.82851 -15.78618 -3.67237 0.235 21.06792 C ? A ? 98 CB 1
   ATOM 3325 CG B LYS A 238 ? 13.74635 -17.27802 -3.30988 0.235 22.07343 C ? A ? 98 CG 1
   ATOM 3326 CD B LYS A 238 ? 12.37988 -17.87649 -3.62942 0.235 24.23154 C ? A ? 98 CD 1
   ATOM 3327 CE B LYS A 238 ? 11.24991 -17.14534 -2.89917 0.235 24.30285 C ? A ? 98 CE 1
   ATOM 3328 NZ B LYS A 238 ? 9.94217 -17.87394 -3.12689 0.235 24.20953 N ? A ? 98 NZ 1
   ATOM 3329 HB2 B LYS A 238 ? 13.39360 -15.27766 -2.97011 0.235 25.34720 H ? A ? 98 HB2 1
   ATOM 3330 HB3 B LYS A 238 ? 13.36631 -15.65139 -4.51445 0.235 25.34720 H ? A ? 98 HB3 1
   ATOM 3331 HG2 B LYS A 238 ? 14.41496 -17.76582 -3.81577 0.235 26.55381 H ? A ? 98 HG2 1
   ATOM 3332 HG3 B LYS A 238 ? 13.90710 -17.38393 -2.35918 0.235 26.55381 H ? A ? 98 HG3 1
   ATOM 3333 HD2 B LYS A 238 ? 12.21700 -17.80998 -4.58333 0.235 29.14354 H ? A ? 98 HD2 1
   ATOM 3334 HD3 B LYS A 238 ? 12.36618 -18.80664 -3.35458 0.235 29.14354 H ? A ? 98 HD3 1
   ATOM 3335 HE2 B LYS A 238 ? 11.43436 -17.12370 -1.94712 0.235 29.22912 H ? A ? 98 HE2 1
   ATOM 3336 HE3 B LYS A 238 ? 11.16836 -16.24159 -3.24193 0.235 29.22912 H ? A ? 98 HE3 1
   ATOM 3337 HZ1 B LYS A 238 ? 9.27057 -17.41334 -2.76786 0.235 29.11713 H ? A ? 98 HZ1 1
   ATOM 3338 HZ2 B LYS A 238 ? 9.79402 -17.96794 -3.99943 0.235 29.11713 H ? A ? 98 HZ2 1
   ATOM 3339 HZ3 B LYS A 238 ? 9.97327 -18.67994 -2.75073 0.235 29.11713 H ? A ? 98 HZ3 1
   ATOM 3340 CB C LYS A 238 ? 13.82301 -15.75724 -3.67174 0.362 21.07205 C ? A ? 98 CB 1
   ATOM 3341 CG C LYS A 238 ? 13.04150 -14.88772 -2.73415 0.362 19.32128 C ? A ? 98 CG 1
   ATOM 3342 CD C LYS A 238 ? 12.03199 -15.69047 -1.92465 0.362 21.66341 C ? A ? 98 CD 1
   ATOM 3343 CE C LYS A 238 ? 11.84858 -15.04631 -0.55291 0.362 20.86507 C ? A ? 98 CE 1
   ATOM 3344 NZ C LYS A 238 ? 13.15034 -14.62749 0.08283 0.362 21.58696 N ? A ? 98 NZ 1
   ATOM 3345 HB2 C LYS A 238 ? 13.39647 -15.71997 -4.54213 0.362 25.35216 H ? A ? 98 HB2 1
   ATOM 3346 HB3 C LYS A 238 ? 13.80009 -16.66462 -3.32964 0.362 25.35216 H ? A ? 98 HB3 1
   ATOM 3347 HG2 C LYS A 238 ? 13.65103 -14.45531 -2.11577 0.362 23.25123 H ? A ? 98 HG2 1
   ATOM 3348 HG3 C LYS A 238 ? 12.55812 -14.21979 -3.24515 0.362 23.25123 H ? A ? 98 HG3 1
   ATOM 3349 HD2 C LYS A 238 ? 11.17695 -15.70038 -2.38258 0.362 26.06178 H ? A ? 98 HD2 1
   ATOM 3350 HD3 C LYS A 238 ? 12.35422 -16.59738 -1.80395 0.362 26.06178 H ? A ? 98 HD3 1
   ATOM 3351 HE2 C LYS A 238 ? 11.29493 -14.25550 -0.64775 0.362 25.10378 H ? A ? 98 HE2 1
   ATOM 3352 HE3 C LYS A 238 ? 11.41876 -15.68314 0.03922 0.362 25.10378 H ? A ? 98 HE3 1
   ATOM 3353 HZ1 C LYS A 238 ? 13.06999 -14.62714 0.96920 0.362 25.97005 H ? A ? 98 HZ1 1
   ATOM 3354 HZ2 C LYS A 238 ? 13.79772 -15.19281 -0.14828 0.362 25.97005 H ? A ? 98 HZ2 1
   ATOM 3355 HZ3 C LYS A 238 ? 13.37160 -13.80890 -0.18745 0.362 25.97005 H ? A ? 98 HZ3 1
   ATOM 3356 N B HIS A 239 ? 15.23743 -13.19370 -4.95297 0.465 16.25585 N ? A ? 99 N 1
   ATOM 3357 CA B HIS A 239 ? 15.23872 -11.72993 -5.02543 0.465 15.91887 C ? A ? 99 CA 1
   ATOM 3358 C B HIS A 239 ? 13.81547 -11.23434 -4.74396 0.465 15.37086 C ? A ? 99 C 1
   ATOM 3359 O B HIS A 239 ? 12.92459 -11.31245 -5.59116 0.465 17.40557 O ? A ? 99 O 1
   ATOM 3360 CB B HIS A 239 ? 15.73127 -11.22466 -6.37968 0.465 15.21922 C ? A ? 99 CB 1
   ATOM 3361 CG B HIS A 239 ? 17.15593 -11.55050 -6.68797 0.465 15.49264 C ? A ? 99 CG 1
   ATOM 3362 ND1 B HIS A 239 ? 17.79778 -11.07889 -7.81094 0.465 14.71625 N ? A ? 99 ND1 1
   ATOM 3363 CD2 B HIS A 239 ? 18.04914 -12.33506 -6.04477 0.465 15.09072 C ? A ? 99 CD2 1
   ATOM 3364 CE1 B HIS A 239 ? 19.02884 -11.54860 -7.83758 0.465 16.08099 C ? A ? 99 CE1 1
   ATOM 3365 NE2 B HIS A 239 ? 19.20475 -12.31818 -6.77896 0.465 14.79145 N ? A ? 99 NE2 1
   ATOM 3366 H B HIS A 239 ? 15.16103 -13.59182 -5.71143 0.464 19.57272 H ? A ? 99 H 1
   ATOM 3367 HA B HIS A 239 ? 15.84126 -11.38932 -4.34585 0.464 19.16834 H ? A ? 99 HA 1
   ATOM 3368 HB2 B HIS A 239 ? 15.18391 -11.62262 -7.07461 0.464 18.32875 H ? A ? 99 HB2 1
   ATOM 3369 HB3 B HIS A 239 ? 15.64194 -10.25898 -6.39924 0.464 18.32875 H ? A ? 99 HB3 1
   ATOM 3370 HD1 B HIS A 239 ? 17.45018 -10.55965 -8.40184 0.464 17.72520 H ? A ? 99 HD1 1
   ATOM 3371 HD2 B HIS A 239 ? 17.90563 -12.79944 -5.25189 0.464 18.17456 H ? A ? 99 HD2 1
   ATOM 3372 HE1 B HIS A 239 ? 19.66563 -11.36863 -8.49104 0.464 19.36288 H ? A ? 99 HE1 1
   ATOM 3373 N C HIS A 239 ? 15.36488 -13.22015 -4.97477 0.368 16.27757 N ? A ? 99 N 1
   ATOM 3374 CA C HIS A 239 ? 15.22956 -11.77654 -5.11426 0.368 15.92875 C ? A ? 99 CA 1
   ATOM 3375 C C HIS A 239 ? 13.74048 -11.48087 -4.99097 0.368 15.56815 C ? A ? 99 C 1
   ATOM 3376 O C HIS A 239 ? 12.94100 -11.87290 -5.83471 0.368 18.92434 O ? A ? 99 O 1
   ATOM 3377 CB C HIS A 239 ? 15.76765 -11.25328 -6.44839 0.368 15.22953 C ? A ? 99 CB 1
   ATOM 3378 CG C HIS A 239 ? 17.18630 -11.61692 -6.72613 0.368 15.48985 C ? A ? 99 CG 1
   ATOM 3379 ND1 C HIS A 239 ? 17.78617 -11.38910 -7.94419 0.368 14.99134 N ? A ? 99 ND1 1
   ATOM 3380 CD2 C HIS A 239 ? 18.11370 -12.22972 -5.95721 0.368 15.09367 C ? A ? 99 CD2 1
   ATOM 3381 CE1 C HIS A 239 ? 19.02017 -11.85263 -7.91433 0.368 16.17789 C ? A ? 99 CE1 1
   ATOM 3382 NE2 C HIS A 239 ? 19.24843 -12.35408 -6.71493 0.368 14.83895 N ? A ? 99 NE2 1
   ATOM 3383 H C HIS A 239 ? 15.45382 -13.63775 -5.72130 0.368 19.59878 H ? A ? 99 H 1
   ATOM 3384 HA C HIS A 239 ? 15.74554 -11.33491 -4.42172 0.368 19.18019 H ? A ? 99 HA 1
   ATOM 3385 HB2 C HIS A 239 ? 15.22565 -11.61855 -7.16513 0.368 18.34113 H ? A ? 99 HB2 1
   ATOM 3386 HB3 C HIS A 239 ? 15.70791 -10.28512 -6.44763 0.368 18.34113 H ? A ? 99 HB3 1
   ATOM 3387 HD1 C HIS A 239 ? 17.41469 -11.00511 -8.61810 0.368 18.05531 H ? A ? 99 HD1 1
   ATOM 3388 HD2 C HIS A 239 ? 18.00246 -12.51368 -5.07864 0.368 18.17810 H ? A ? 99 HD2 1
   ATOM 3389 HE1 C HIS A 239 ? 19.62682 -11.83007 -8.61886 0.368 19.47917 H ? A ? 99 HE1 1
   ATOM 3390 N D HIS A 239 ? 15.32651 -13.19807 -4.95636 0.167 16.30180 N ? A ? 99 N 1
   ATOM 3391 CA D HIS A 239 ? 15.24487 -11.74952 -5.03887 0.167 15.89760 C ? A ? 99 CA 1
   ATOM 3392 C D HIS A 239 ? 13.81800 -11.34639 -4.68745 0.167 15.36297 C ? A ? 99 C 1
   ATOM 3393 O D HIS A 239 ? 12.85513 -11.90296 -5.22148 0.167 16.50725 O ? A ? 99 O 1
   ATOM 3394 CB D HIS A 239 ? 15.66346 -11.27382 -6.42957 0.167 15.23992 C ? A ? 99 CB 1
   ATOM 3395 CG D HIS A 239 ? 17.06736 -11.65493 -6.78796 0.167 15.48047 C ? A ? 99 CG 1
   ATOM 3396 ND1 D HIS A 239 ? 17.79068 -11.00280 -7.76002 0.167 14.74761 N ? A ? 99 ND1 1
   ATOM 3397 CD2 D HIS A 239 ? 17.87262 -12.63887 -6.31789 0.167 16.03346 C ? A ? 99 CD2 1
   ATOM 3398 CE1 D HIS A 239 ? 18.98056 -11.56312 -7.87181 0.167 16.11043 C ? A ? 99 CE1 1
   ATOM 3399 NE2 D HIS A 239 ? 19.05640 -12.55803 -7.00703 0.167 15.48674 N ? A ? 99 NE2 1
   ATOM 3400 H D HIS A 239 ? 15.35773 -13.59746 -5.71735 0.167 19.62786 H ? A ? 99 H 1
   ATOM 3401 HA D HIS A 239 ? 15.84904 -11.31652 -4.41566 0.167 19.14282 H ? A ? 99 HA 1
   ATOM 3402 HB2 D HIS A 239 ? 15.07020 -11.66831 -7.08784 0.167 18.35359 H ? A ? 99 HB2 1
   ATOM 3403 HB3 D HIS A 239 ? 15.59947 -10.30651 -6.46272 0.167 18.35359 H ? A ? 99 HB3 1
   ATOM 3404 HD1 D HIS A 239 ? 17.51098 -10.33408 -8.22281 0.167 17.76283 H ? A ? 99 HD1 1
   ATOM 3405 HD2 D HIS A 239 ? 17.66210 -13.25375 -5.65268 0.167 19.30584 H ? A ? 99 HD2 1
   ATOM 3406 HE1 D HIS A 239 ? 19.65175 -11.30150 -8.45999 0.167 19.39822 H ? A ? 99 HE1 1
   ATOM 3407 N B ASP A 240 ? 13.59593 -10.68419 -3.56186 0.465 13.92090 N ? A ? 100 N 1
   ATOM 3408 CA B ASP A 240 ? 12.25375 -10.24983 -3.20747 0.465 14.22814 C ? A ? 100 CA 1
   ATOM 3409 C B ASP A 240 ? 11.85487 -9.05433 -4.06441 0.465 13.73241 C ? A ? 100 C 1
   ATOM 3410 O B ASP A 240 ? 12.69238 -8.24696 -4.44561 0.465 12.18800 O ? A ? 100 O 1
   ATOM 3411 CB B ASP A 240 ? 12.17287 -9.88322 -1.73105 0.465 14.51685 C ? A ? 100 CB 1
   ATOM 3412 CG B ASP A 240 ? 12.49941 -11.07533 -0.83094 0.465 16.04951 C ? A ? 100 CG 1
   ATOM 3413 OD1 B ASP A 240 ? 11.99947 -12.20328 -1.10781 0.465 16.43289 O ? A ? 100 OD1 1
   ATOM 3414 OD2 B ASP A 240 ? 13.31346 -10.87343 0.07364 0.465 16.24793 O ? A ? 100 OD2 1
   ATOM 3415 H B ASP A 240 ? 14.19377 -10.55291 -2.95775 0.464 16.77078 H ? A ? 100 H 1
   ATOM 3416 HA B ASP A 240 ? 11.62543 -10.97235 -3.36262 0.464 17.13946 H ? A ? 100 HA 1
   ATOM 3417 HB2 B ASP A 240 ? 12.80940 -9.17617 -1.54185 0.464 17.48591 H ? A ? 100 HB2 1
   ATOM 3418 HB3 B ASP A 240 ? 11.27355 -9.58395 -1.52473 0.464 17.48591 H ? A ? 100 HB3 1
   ATOM 3419 N C ASP A 240 ? 13.34412 -10.78430 -3.95711 0.368 13.68563 N ? A ? 100 N 1
   ATOM 3420 CA C ASP A 240 ? 11.92774 -10.49444 -3.84900 0.368 14.69225 C ? A ? 100 CA 1
   ATOM 3421 C C ASP A 240 ? 11.63801 -9.19966 -4.58630 0.368 13.61670 C ? A ? 100 C 1
   ATOM 3422 O C ASP A 240 ? 12.52643 -8.36574 -4.78192 0.368 12.29781 O ? A ? 100 O 1
   ATOM 3423 CB C ASP A 240 ? 11.48027 -10.37616 -2.39212 0.368 14.50763 C ? A ? 100 CB 1
   ATOM 3424 CG C ASP A 240 ? 11.34059 -11.70670 -1.73308 0.368 15.50713 C ? A ? 100 CG 1
   ATOM 3425 OD1 C ASP A 240 ? 10.98408 -12.67814 -2.44051 0.368 19.12744 O ? A ? 100 OD1 1
   ATOM 3426 OD2 C ASP A 240 ? 11.62832 -11.76251 -0.52313 0.368 16.75372 O ? A ? 100 OD2 1
   ATOM 3427 H C ASP A 240 ? 13.84798 -10.47948 -3.33036 0.368 16.48845 H ? A ? 100 H 1
   ATOM 3428 HA C ASP A 240 ? 11.41610 -11.22029 -4.23922 0.368 17.69639 H ? A ? 100 HA 1
   ATOM 3429 HB2 C ASP A 240 ? 12.13825 -9.86228 -1.89827 0.368 17.47486 H ? A ? 100 HB2 1
   ATOM 3430 HB3 C ASP A 240 ? 10.61900 -9.93115 -2.35930 0.368 17.47486 H ? A ? 100 HB3 1
   ATOM 3431 N D ASP A 240 ? 13.68314 -10.44730 -3.72274 0.167 14.01796 N ? A ? 100 N 1
   ATOM 3432 CA D ASP A 240 ? 12.38582 -10.12811 -3.13619 0.167 14.22528 C ? A ? 100 CA 1
   ATOM 3433 C D ASP A 240 ? 11.79293 -8.93256 -3.87430 0.167 13.64707 C ? A ? 100 C 1
   ATOM 3434 O D ASP A 240 ? 12.27664 -7.80624 -3.72756 0.167 12.62250 O ? A ? 100 O 1
   ATOM 3435 CB D ASP A 240 ? 12.52353 -9.83538 -1.64410 0.167 14.75744 C ? A ? 100 CB 1
   ATOM 3436 CG D ASP A 240 ? 13.12056 -11.01129 -0.86197 0.167 16.31312 C ? A ? 100 CG 1
   ATOM 3437 OD1 D ASP A 240 ? 12.88675 -12.18223 -1.24014 0.167 16.09383 O ? A ? 100 OD1 1
   ATOM 3438 OD2 D ASP A 240 ? 13.83325 -10.74842 0.12293 0.167 16.39944 O ? A ? 100 OD2 1
   ATOM 3439 H D ASP A 240 ? 14.33640 -10.00144 -3.38500 0.167 16.88725 H ? A ? 100 H 1
   ATOM 3440 HA D ASP A 240 ? 11.79080 -10.88615 -3.24679 0.167 17.13603 H ? A ? 100 HA 1
   ATOM 3441 HB2 D ASP A 240 ? 13.10608 -9.06903 -1.52471 0.167 17.77462 H ? A ? 100 HB2 1
   ATOM 3442 HB3 D ASP A 240 ? 11.64604 -9.64548 -1.27687 0.167 17.77462 H ? A ? 100 HB3 1
   ATOM 3443 N B ILE A 241 ? 10.57180 -8.97662 -4.40330 0.465 14.08063 N ? A ? 101 N 1
   ATOM 3444 CA B ILE A 241 ? 10.03362 -7.84423 -5.14928 0.465 12.21893 C ? A ? 101 CA 1
   ATOM 3445 C B ILE A 241 ? 9.66338 -6.74153 -4.15870 0.465 12.10242 C ? A ? 101 C 1
   ATOM 3446 O B ILE A 241 ? 8.91584 -6.96748 -3.19554 0.465 13.14078 O ? A ? 101 O 1
   ATOM 3447 CB B ILE A 241 ? 8.84040 -8.25488 -6.02649 0.465 12.68606 C ? A ? 101 CB 1
   ATOM 3448 CG1 B ILE A 241 ? 8.38104 -7.05694 -6.87257 0.465 12.73991 C ? A ? 101 CG1 1
   ATOM 3449 CG2 B ILE A 241 ? 7.73430 -8.79974 -5.18727 0.465 13.16947 C ? A ? 101 CG2 1
   ATOM 3450 CD1 B ILE A 241 ? 7.76718 -7.43038 -8.23355 0.465 14.03592 C ? A ? 101 CD1 1
   ATOM 3451 H B ILE A 241 ? 9.98544 -9.57529 -4.20999 0.464 16.96245 H ? A ? 101 H 1
   ATOM 3452 HA B ILE A 241 ? 10.72081 -7.49583 -5.73860 0.464 14.72841 H ? A ? 101 HA 1
   ATOM 3453 HB B ILE A 241 ? 9.11745 -8.96114 -6.63092 0.464 15.28897 H ? A ? 101 HB 1
   ATOM 3454 HG12 B ILE A 241 ? 7.70920 -6.56644 -6.37362 0.464 15.35359 H ? A ? 101 HG12 1
   ATOM 3455 HG13 B ILE A 241 ? 9.14791 -6.48824 -7.04400 0.464 15.35359 H ? A ? 101 HG13 1
   ATOM 3456 HG21 B ILE A 241 ? 7.08177 -9.22736 -5.76368 0.464 15.86906 H ? A ? 101 HG21 1
   ATOM 3457 HG22 B ILE A 241 ? 8.09999 -9.44714 -4.56434 0.464 15.86906 H ? A ? 101 HG22 1
   ATOM 3458 HG23 B ILE A 241 ? 7.31855 -8.07082 -4.70072 0.464 15.86906 H ? A ? 101 HG23 1
   ATOM 3459 HD11 B ILE A 241 ? 7.36976 -6.63864 -8.62865 0.464 16.90880 H ? A ? 101 HD11 1
   ATOM 3460 HD12 B ILE A 241 ? 8.46633 -7.77331 -8.81191 0.464 16.90880 H ? A ? 101 HD12 1
   ATOM 3461 HD13 B ILE A 241 ? 7.08757 -8.10908 -8.09790 0.464 16.90880 H ? A ? 101 HD13 1
   ATOM 3462 N C ILE A 241 ? 10.37744 -9.04458 -4.98691 0.368 13.61761 N ? A ? 101 N 1
   ATOM 3463 CA C ILE A 241 ? 9.86570 -7.79250 -5.52647 0.368 12.41851 C ? A ? 101 CA 1
   ATOM 3464 C C ILE A 241 ? 9.46664 -6.86717 -4.38237 0.368 12.07717 C ? A ? 101 C 1
   ATOM 3465 O C ILE A 241 ? 8.61793 -7.21473 -3.55047 0.368 13.29129 O ? A ? 101 O 1
   ATOM 3466 CB C ILE A 241 ? 8.68836 -8.03799 -6.48267 0.368 12.87944 C ? A ? 101 CB 1
   ATOM 3467 CG1 C ILE A 241 ? 9.16927 -8.92558 -7.62864 0.368 14.32139 C ? A ? 101 CG1 1
   ATOM 3468 CG2 C ILE A 241 ? 8.13842 -6.69131 -6.97273 0.368 12.53500 C ? A ? 101 CG2 1
   ATOM 3469 CD1 C ILE A 241 ? 8.13739 -9.35202 -8.59570 0.368 14.02851 C ? A ? 101 CD1 1
   ATOM 3470 H C ILE A 241 ? 9.78587 -9.66794 -4.95425 0.368 16.40682 H ? A ? 101 H 1
   ATOM 3471 HA C ILE A 241 ? 10.57807 -7.35492 -6.01836 0.368 14.96791 H ? A ? 101 HA 1
   ATOM 3472 HB C ILE A 241 ? 7.96337 -8.49738 -6.03073 0.368 15.52102 H ? A ? 101 HB 1
   ATOM 3473 HG12 C ILE A 241 ? 9.84425 -8.43833 -8.12653 0.368 17.25136 H ? A ? 101 HG12 1
   ATOM 3474 HG13 C ILE A 241 ? 9.55440 -9.73018 -7.24759 0.368 17.25136 H ? A ? 101 HG13 1
   ATOM 3475 HG21 C ILE A 241 ? 7.49527 -6.85171 -7.68092 0.368 15.10769 H ? A ? 101 HG21 1
   ATOM 3476 HG22 C ILE A 241 ? 7.70786 -6.23743 -6.23144 0.368 15.10769 H ? A ? 101 HG22 1
   ATOM 3477 HG23 C ILE A 241 ? 8.87270 -6.15361 -7.30830 0.368 15.10769 H ? A ? 101 HG23 1
   ATOM 3478 HD11 C ILE A 241 ? 8.49251 -10.07273 -9.13918 0.368 16.89990 H ? A ? 101 HD11 1
   ATOM 3479 HD12 C ILE A 241 ? 7.35616 -9.65857 -8.10929 0.368 16.89990 H ? A ? 101 HD12 1
   ATOM 3480 HD13 C ILE A 241 ? 7.90167 -8.59827 -9.15891 0.368 16.89990 H ? A ? 101 HD13 1
   ATOM 3481 N D ILE A 241 ? 10.74750 -9.17811 -4.66559 0.167 13.90754 N ? A ? 101 N 1
   ATOM 3482 CA D ILE A 241 ? 10.05064 -8.11233 -5.37748 0.167 12.61408 C ? A ? 101 CA 1
   ATOM 3483 C D ILE A 241 ? 9.62667 -7.03875 -4.38402 0.167 12.12475 C ? A ? 101 C 1
   ATOM 3484 O D ILE A 241 ? 8.80114 -7.28809 -3.49707 0.167 13.27568 O ? A ? 101 O 1
   ATOM 3485 CB D ILE A 241 ? 8.82801 -8.64868 -6.14115 0.167 12.94907 C ? A ? 101 CB 1
   ATOM 3486 CG1 D ILE A 241 ? 9.22963 -9.76972 -7.09724 0.167 14.32923 C ? A ? 101 CG1 1
   ATOM 3487 CG2 D ILE A 241 ? 8.15487 -7.52405 -6.90569 0.167 13.48066 C ? A ? 101 CG2 1
   ATOM 3488 CD1 D ILE A 241 ? 9.99171 -9.31439 -8.32001 0.167 14.82560 C ? A ? 101 CD1 1
   ATOM 3489 H D ILE A 241 ? 10.42164 -9.96147 -4.80620 0.167 16.75475 H ? A ? 101 H 1
   ATOM 3490 HA D ILE A 241 ? 10.66336 -7.71995 -6.01898 0.167 15.20259 H ? A ? 101 HA 1
   ATOM 3491 HB D ILE A 241 ? 8.20400 -9.01162 -5.49325 0.167 15.60458 H ? A ? 101 HB 1
   ATOM 3492 HG12 D ILE A 241 ? 9.79416 -10.39613 -6.61786 0.167 17.26077 H ? A ? 101 HG12 1
   ATOM 3493 HG13 D ILE A 241 ? 8.42496 -10.21605 -7.40416 0.167 17.26077 H ? A ? 101 HG13 1
   ATOM 3494 HG21 D ILE A 241 ? 7.54164 -7.90532 -7.55337 0.167 16.24249 H ? A ? 101 HG21 1
   ATOM 3495 HG22 D ILE A 241 ? 7.66925 -6.96358 -6.28044 0.167 16.24249 H ? A ? 101 HG22 1
   ATOM 3496 HG23 D ILE A 241 ? 8.83343 -7.00109 -7.36062 0.167 16.24249 H ? A ? 101 HG23 1
   ATOM 3497 HD11 D ILE A 241 ? 10.38258 -10.08836 -8.75487 0.167 17.85641 H ? A ? 101 HD11 1
   ATOM 3498 HD12 D ILE A 241 ? 9.37931 -8.86865 -8.92596 0.167 17.85641 H ? A ? 101 HD12 1
   ATOM 3499 HD13 D ILE A 241 ? 10.69107 -8.70068 -8.04586 0.167 17.85641 H ? A ? 101 HD13 1
   ATOM 3500 N B ILE A 242 ? 10.26873 -5.56563 -4.35550 0.465 11.46564 N ? A ? 102 N 1
   ATOM 3501 CA B ILE A 242 ? 9.93778 -4.37019 -3.58294 0.465 11.54792 C ? A ? 102 CA 1
   ATOM 3502 C B ILE A 242 ? 8.55463 -3.85080 -3.96081 0.465 11.98149 C ? A ? 102 C 1
   ATOM 3503 O B ILE A 242 ? 7.70221 -3.61844 -3.09102 0.465 11.58245 O ? A ? 102 O 1
   ATOM 3504 CB B ILE A 242 ? 11.02932 -3.30548 -3.79670 0.465 11.33444 C ? A ? 102 CB 1
   ATOM 3505 CG1 B ILE A 242 ? 12.37564 -3.86105 -3.32674 0.465 11.97415 C ? A ? 102 CG1 1
   ATOM 3506 CG2 B ILE A 242 ? 10.62454 -2.01279 -3.12171 0.465 12.49753 C ? A ? 102 CG2 1
   ATOM 3507 CD1 B ILE A 242 ? 13.58033 -2.93543 -3.61093 0.465 11.02473 C ? A ? 102 CD1 1
   ATOM 3508 H B ILE A 242 ? 10.88481 -5.43302 -4.94070 0.464 13.82447 H ? A ? 102 H 1
   ATOM 3509 HA B ILE A 242 ? 9.90971 -4.59781 -2.64044 0.464 13.92319 H ? A ? 102 HA 1
   ATOM 3510 HB B ILE A 242 ? 11.12989 -3.09677 -4.73863 0.464 13.66702 H ? A ? 102 HB 1
   ATOM 3511 HG12 B ILE A 242 ? 12.33435 -4.00332 -2.36812 0.464 14.43467 H ? A ? 102 HG12 1
   ATOM 3512 HG13 B ILE A 242 ? 12.53866 -4.70281 -3.78034 0.464 14.43467 H ? A ? 102 HG13 1
   ATOM 3513 HG21 B ILE A 242 ? 11.38417 -1.40964 -3.11318 0.464 15.06273 H ? A ? 102 HG21 1
   ATOM 3514 HG22 B ILE A 242 ? 9.89137 -1.61437 -3.61631 0.464 15.06273 H ? A ? 102 HG22 1
   ATOM 3515 HG23 B ILE A 242 ? 10.34468 -2.20513 -2.21309 0.464 15.06273 H ? A ? 102 HG23 1
   ATOM 3516 HD11 B ILE A 242 ? 14.40096 -3.42495 -3.44412 0.464 13.29538 H ? A ? 102 HD11 1
   ATOM 3517 HD12 B ILE A 242 ? 13.54780 -2.65025 -4.53749 0.464 13.29538 H ? A ? 102 HD12 1
   ATOM 3518 HD13 B ILE A 242 ? 13.53067 -2.16370 -3.02537 0.464 13.29538 H ? A ? 102 HD13 1
   ATOM 3519 N C ILE A 242 ? 10.09781 -5.68500 -4.33989 0.368 11.51820 N ? A ? 102 N 1
   ATOM 3520 CA C ILE A 242 ? 9.62495 -4.58624 -3.49628 0.368 11.51842 C ? A ? 102 CA 1
   ATOM 3521 C C ILE A 242 ? 8.24524 -4.10380 -3.95116 0.368 12.05408 C ? A ? 102 C 1
   ATOM 3522 O C ILE A 242 ? 7.33838 -3.92009 -3.13652 0.368 11.28731 O ? A ? 102 O 1
   ATOM 3523 CB C ILE A 242 ? 10.65348 -3.44113 -3.48786 0.368 11.74445 C ? A ? 102 CB 1
   ATOM 3524 CG1 C ILE A 242 ? 11.99316 -3.94926 -2.94293 0.368 12.32124 C ? A ? 102 CG1 1
   ATOM 3525 CG2 C ILE A 242 ? 10.12327 -2.28350 -2.65103 0.368 12.35699 C ? A ? 102 CG2 1
   ATOM 3526 CD1 C ILE A 242 ? 13.11245 -2.88243 -2.91335 0.368 11.94476 C ? A ? 102 CD1 1
   ATOM 3527 H C ILE A 242 ? 10.80417 -5.49548 -4.79237 0.368 13.88754 H ? A ? 102 H 1
   ATOM 3528 HA C ILE A 242 ? 9.53256 -4.91623 -2.58883 0.368 13.88780 H ? A ? 102 HA 1
   ATOM 3529 HB C ILE A 242 ? 10.79554 -3.12597 -4.39416 0.368 14.15903 H ? A ? 102 HB 1
   ATOM 3530 HG12 C ILE A 242 ? 11.85998 -4.26089 -2.03405 0.368 14.85118 H ? A ? 102 HG12 1
   ATOM 3531 HG13 C ILE A 242 ? 12.29841 -4.68015 -3.50287 0.368 14.85118 H ? A ? 102 HG13 1
   ATOM 3532 HG21 C ILE A 242 ? 10.78695 -1.57630 -2.63385 0.368 14.89408 H ? A ? 102 HG21 1
   ATOM 3533 HG22 C ILE A 242 ? 9.30152 -1.95635 -3.04926 0.368 14.89408 H ? A ? 102 HG22 1
   ATOM 3534 HG23 C ILE A 242 ? 9.95167 -2.59805 -1.74963 0.368 14.89408 H ? A ? 102 HG23 1
   ATOM 3535 HD11 C ILE A 242 ? 13.92625 -3.28781 -2.57529 0.368 14.39940 H ? A ? 102 HD11 1
   ATOM 3536 HD12 C ILE A 242 ? 13.25706 -2.55138 -3.81357 0.368 14.39940 H ? A ? 102 HD12 1
   ATOM 3537 HD13 C ILE A 242 ? 12.83971 -2.15456 -2.33308 0.368 14.39940 H ? A ? 102 HD13 1
   ATOM 3538 N D ILE A 242 ? 10.20876 -5.84277 -4.51028 0.167 11.81990 N ? A ? 102 N 1
   ATOM 3539 CA D ILE A 242 ? 9.79302 -4.70718 -3.68850 0.167 11.69559 C ? A ? 102 CA 1
   ATOM 3540 C D ILE A 242 ? 8.41245 -4.22198 -4.11386 0.167 11.95616 C ? A ? 102 C 1
   ATOM 3541 O D ILE A 242 ? 7.49374 -4.09973 -3.29220 0.167 11.53336 O ? A ? 102 O 1
   ATOM 3542 CB D ILE A 242 ? 10.83704 -3.57900 -3.77744 0.167 11.60025 C ? A ? 102 CB 1
   ATOM 3543 CG1 D ILE A 242 ? 12.22284 -4.11857 -3.42595 0.167 11.98034 C ? A ? 102 CG1 1
   ATOM 3544 CG2 D ILE A 242 ? 10.43703 -2.42040 -2.86957 0.167 12.39565 C ? A ? 102 CG2 1
   ATOM 3545 CD1 D ILE A 242 ? 12.31714 -4.71110 -2.04383 0.167 13.57067 C ? A ? 102 CD1 1
   ATOM 3546 H D ILE A 242 ? 10.84377 -5.66438 -5.06213 0.167 14.24957 H ? A ? 102 H 1
   ATOM 3547 HA D ILE A 242 ? 9.73647 -4.99660 -2.76442 0.167 14.10040 H ? A ? 102 HA 1
   ATOM 3548 HB D ILE A 242 ? 10.87012 -3.24565 -4.68776 0.167 13.98600 H ? A ? 102 HB 1
   ATOM 3549 HG12 D ILE A 242 ? 12.45643 -4.81325 -4.06136 0.167 14.44211 H ? A ? 102 HG12 1
   ATOM 3550 HG13 D ILE A 242 ? 12.86247 -3.39131 -3.47946 0.167 14.44211 H ? A ? 102 HG13 1
   ATOM 3551 HG21 D ILE A 242 ? 11.18785 -1.81220 -2.78435 0.167 14.94048 H ? A ? 102 HG21 1
   ATOM 3552 HG22 D ILE A 242 ? 9.67995 -1.95832 -3.26226 0.167 14.94048 H ? A ? 102 HG22 1
   ATOM 3553 HG23 D ILE A 242 ? 10.19484 -2.77106 -1.99820 0.167 14.94048 H ? A ? 102 HG23 1
   ATOM 3554 HD11 D ILE A 242 ? 13.24808 -4.89323 -1.84116 0.167 16.35049 H ? A ? 102 HD11 1
   ATOM 3555 HD12 D ILE A 242 ? 11.95697 -4.07777 -1.40347 0.167 16.35049 H ? A ? 102 HD12 1
   ATOM 3556 HD13 D ILE A 242 ? 11.80566 -5.53488 -2.01783 0.167 16.35049 H ? A ? 102 HD13 1
   ATOM 3557 N B GLY A 243 ? 8.31941 -3.64034 -5.25642 0.465 11.15112 N ? A ? 103 N 1
   ATOM 3558 CA B GLY A 243 ? 7.01968 -3.19933 -5.72305 0.465 11.11285 C ? A ? 103 CA 1
   ATOM 3559 C B GLY A 243 ? 7.02933 -3.11629 -7.22864 0.465 11.77291 C ? A ? 103 C 1
   ATOM 3560 O B GLY A 243 ? 8.05205 -3.35538 -7.87667 0.465 9.71166 O ? A ? 103 O 1
   ATOM 3561 H B GLY A 243 ? 8.90032 -3.74753 -5.88144 0.464 13.44704 H ? A ? 103 H 1
   ATOM 3562 HA2 B GLY A 243 ? 6.33492 -3.82708 -5.44391 0.464 13.40112 H ? A ? 103 HA2 1
   ATOM 3563 HA3 B GLY A 243 ? 6.81389 -2.32453 -5.35797 0.464 13.40112 H ? A ? 103 HA3 1
   ATOM 3564 N C GLY A 243 ? 8.08249 -3.85476 -5.24913 0.368 11.48917 N ? A ? 103 N 1
   ATOM 3565 CA C GLY A 243 ? 6.83991 -3.38833 -5.76253 0.368 11.07970 C ? A ? 103 CA 1
   ATOM 3566 C C GLY A 243 ? 6.99517 -3.12107 -7.24174 0.368 11.74615 C ? A ? 103 C 1
   ATOM 3567 O C GLY A 243 ? 8.12023 -3.04157 -7.76213 0.368 9.84593 O ? A ? 103 O 1
   ATOM 3568 H C GLY A 243 ? 8.69426 -3.95477 -5.84523 0.368 13.85269 H ? A ? 103 H 1
   ATOM 3569 HA2 C GLY A 243 ? 6.14933 -4.05615 -5.62831 0.368 13.36134 H ? A ? 103 HA2 1
   ATOM 3570 HA3 C GLY A 243 ? 6.57803 -2.56879 -5.31457 0.368 13.36134 H ? A ? 103 HA3 1
   ATOM 3571 N D GLY A 243 ? 8.24675 -3.93531 -5.40167 0.167 11.21723 N ? A ? 103 N 1
   ATOM 3572 CA D GLY A 243 ? 6.96704 -3.46468 -5.89548 0.167 11.06935 C ? A ? 103 CA 1
   ATOM 3573 C D GLY A 243 ? 6.92726 -3.53243 -7.40415 0.167 11.60413 C ? A ? 103 C 1
   ATOM 3574 O D GLY A 243 ? 7.89040 -3.94003 -8.05860 0.167 10.83628 O ? A ? 103 O 1
   ATOM 3575 H D GLY A 243 ? 8.85773 -4.00565 -6.00280 0.167 13.52637 H ? A ? 103 H 1
   ATOM 3576 HA2 D GLY A 243 ? 6.25330 -4.01575 -5.53798 0.167 13.34892 H ? A ? 103 HA2 1
   ATOM 3577 HA3 D GLY A 243 ? 6.82519 -2.54578 -5.61908 0.167 13.34892 H ? A ? 103 HA3 1
   ATOM 3578 N B GLU A 244 ? 5.87214 -2.74148 -7.76959 0.465 11.88984 N ? A ? 104 N 1
   ATOM 3579 CA B GLU A 244 ? 5.67287 -2.76489 -9.20894 0.465 11.17625 C ? A ? 104 CA 1
   ATOM 3580 C B GLU A 244 ? 4.50594 -1.86287 -9.58743 0.465 11.52079 C ? A ? 104 C 1
   ATOM 3581 O B GLU A 244 ? 3.70658 -1.46260 -8.73543 0.465 10.90232 O ? A ? 104 O 1
   ATOM 3582 CB B GLU A 244 ? 5.39285 -4.17414 -9.69437 0.465 12.95029 C ? A ? 104 CB 1
   ATOM 3583 CG B GLU A 244 ? 3.98295 -4.69991 -9.32119 0.465 12.36101 C ? A ? 104 CG 1
   ATOM 3584 CD B GLU A 244 ? 3.61953 -5.95928 -10.07565 0.465 14.95541 C ? A ? 104 CD 1
   ATOM 3585 OE1 B GLU A 244 ? 4.44736 -6.43979 -10.88498 0.465 14.91438 O ? A ? 104 OE1 1
   ATOM 3586 OE2 B GLU A 244 ? 2.49801 -6.46711 -9.86009 0.465 15.37502 O ? A ? 104 OE2 1
   ATOM 3587 H B GLU A 244 ? 5.18995 -2.47040 -7.32155 0.464 14.33350 H ? A ? 104 H 1
   ATOM 3588 HA B GLU A 244 ? 6.47653 -2.41820 -9.62708 0.464 13.47720 H ? A ? 104 HA 1
   ATOM 3589 HB2 B GLU A 244 ? 5.46779 -4.19067 -10.66133 0.464 15.60604 H ? A ? 104 HB2 1
   ATOM 3590 HB3 B GLU A 244 ? 6.04550 -4.77413 -9.30073 0.464 15.60604 H ? A ? 104 HB3 1
   ATOM 3591 HG2 B GLU A 244 ? 3.95942 -4.89953 -8.37224 0.464 14.89891 H ? A ? 104 HG2 1
   ATOM 3592 HG3 B GLU A 244 ? 3.32416 -4.02040 -9.53371 0.464 14.89891 H ? A ? 104 HG3 1
   ATOM 3593 N C GLU A 244 ? 5.85178 -2.96656 -7.88294 0.368 11.86406 N ? A ? 104 N 1
   ATOM 3594 CA C GLU A 244 ? 5.79907 -2.80069 -9.30776 0.368 11.15828 C ? A ? 104 CA 1
   ATOM 3595 C C GLU A 244 ? 4.62716 -1.89926 -9.68003 0.368 12.00378 C ? A ? 104 C 1
   ATOM 3596 O C GLU A 244 ? 3.94800 -1.34191 -8.81585 0.368 11.01270 O ? A ? 104 O 1
   ATOM 3597 CB C GLU A 244 ? 5.68776 -4.14079 -10.01674 0.368 12.89301 C ? A ? 104 CB 1
   ATOM 3598 CG C GLU A 244 ? 4.52950 -5.02872 -9.51671 0.368 13.20473 C ? A ? 104 CG 1
   ATOM 3599 CD C GLU A 244 ? 4.56524 -6.40030 -10.11381 0.368 14.22042 C ? A ? 104 CD 1
   ATOM 3600 OE1 C GLU A 244 ? 5.62897 -7.03651 -10.13181 0.368 14.72235 O ? A ? 104 OE1 1
   ATOM 3601 OE2 C GLU A 244 ? 3.50724 -6.84141 -10.59011 0.368 17.38350 O ? A ? 104 OE2 1
   ATOM 3602 H C GLU A 244 ? 5.08121 -2.95503 -7.50125 0.368 14.30257 H ? A ? 104 H 1
   ATOM 3603 HA C GLU A 244 ? 6.61929 -2.36162 -9.58225 0.368 13.45564 H ? A ? 104 HA 1
   ATOM 3604 HB2 C GLU A 244 ? 5.54742 -3.97992 -10.96296 0.368 15.53731 H ? A ? 104 HB2 1
   ATOM 3605 HB3 C GLU A 244 ? 6.51352 -4.63174 -9.88259 0.368 15.53731 H ? A ? 104 HB3 1
   ATOM 3606 HG2 C GLU A 244 ? 4.59076 -5.11769 -8.55275 0.368 15.91137 H ? A ? 104 HG2 1
   ATOM 3607 HG3 C GLU A 244 ? 3.68564 -4.61621 -9.75885 0.368 15.91137 H ? A ? 104 HG3 1
   ATOM 3608 N D GLU A 244 ? 5.78915 -3.11126 -7.94736 0.167 11.95467 N ? A ? 104 N 1
   ATOM 3609 CA D GLU A 244 ? 5.58249 -3.11736 -9.38565 0.167 11.39536 C ? A ? 104 CA 1
   ATOM 3610 C D GLU A 244 ? 4.43221 -2.17771 -9.71757 0.167 11.79486 C ? A ? 104 C 1
   ATOM 3611 O D GLU A 244 ? 3.60013 -1.86034 -8.86286 0.167 11.39934 O ? A ? 104 O 1
   ATOM 3612 CB D GLU A 244 ? 5.28157 -4.52849 -9.89670 0.167 13.10931 C ? A ? 104 CB 1
   ATOM 3613 CG D GLU A 244 ? 3.94335 -5.06971 -9.43389 0.167 12.86837 C ? A ? 104 CG 1
   ATOM 3614 CD D GLU A 244 ? 3.50527 -6.27818 -10.23564 0.167 15.55206 C ? A ? 104 CD 1
   ATOM 3615 OE1 D GLU A 244 ? 4.37555 -6.94133 -10.84807 0.167 15.04519 O ? A ? 104 OE1 1
   ATOM 3616 OE2 D GLU A 244 ? 2.28740 -6.55504 -10.26724 0.167 15.28411 O ? A ? 104 OE2 1
   ATOM 3617 H D GLU A 244 ? 5.11787 -2.81542 -7.49852 0.167 14.41130 H ? A ? 104 H 1
   ATOM 3618 HA D GLU A 244 ? 6.38196 -2.79126 -9.82769 0.167 13.74012 H ? A ? 104 HA 1
   ATOM 3619 HB2 D GLU A 244 ? 5.27678 -4.51498 -10.86659 0.167 15.79687 H ? A ? 104 HB2 1
   ATOM 3620 HB3 D GLU A 244 ? 5.97173 -5.13031 -9.57670 0.167 15.79687 H ? A ? 104 HB3 1
   ATOM 3621 HG2 D GLU A 244 ? 4.01163 -5.33336 -8.50291 0.167 15.50774 H ? A ? 104 HG2 1
   ATOM 3622 HG3 D GLU A 244 ? 3.26911 -4.37968 -9.53469 0.167 15.50774 H ? A ? 104 HG3 1
   ATOM 3623 N B PHE A 245 ? 4.41575 -1.57058 -10.89251 0.465 12.14175 N ? A ? 105 N 1
   ATOM 3624 CA B PHE A 245 ? 3.22527 -0.97021 -11.49031 0.465 11.57317 C ? A ? 105 CA 1
   ATOM 3625 C B PHE A 245 ? 3.17737 -1.31384 -12.97798 0.465 11.54025 C ? A ? 105 C 1
   ATOM 3626 O B PHE A 245 ? 4.13982 -1.83564 -13.54935 0.465 10.52380 O ? A ? 105 O 1
   ATOM 3627 CB B PHE A 245 ? 3.20200 0.54669 -11.24660 0.465 12.00352 C ? A ? 105 CB 1
   ATOM 3628 CG B PHE A 245 ? 4.33332 1.28034 -11.88971 0.465 11.30277 C ? A ? 105 CG 1
   ATOM 3629 CD1 B PHE A 245 ? 5.54675 1.37464 -11.25933 0.465 12.20913 C ? A ? 105 CD1 1
   ATOM 3630 CD2 B PHE A 245 ? 4.16845 1.91208 -13.11705 0.465 12.28846 C ? A ? 105 CD2 1
   ATOM 3631 CE1 B PHE A 245 ? 6.60949 2.04841 -11.84908 0.465 11.91696 C ? A ? 105 CE1 1
   ATOM 3632 CE2 B PHE A 245 ? 5.20819 2.60541 -13.69425 0.465 12.90756 C ? A ? 105 CE2 1
   ATOM 3633 CZ B PHE A 245 ? 6.44363 2.67083 -13.03381 0.465 11.63495 C ? A ? 105 CZ 1
   ATOM 3634 H B PHE A 245 ? 5.04547 -1.71500 -11.46013 0.464 14.63580 H ? A ? 105 H 1
   ATOM 3635 HA B PHE A 245 ? 2.43123 -1.35661 -11.08895 0.464 13.95349 H ? A ? 105 HA 1
   ATOM 3636 HB2 B PHE A 245 ? 2.37523 0.90679 -11.60391 0.464 14.46992 H ? A ? 105 HB2 1
   ATOM 3637 HB3 B PHE A 245 ? 3.24931 0.70934 -10.29151 0.464 14.46992 H ? A ? 105 HB3 1
   ATOM 3638 HD1 B PHE A 245 ? 5.66061 0.98170 -10.42414 0.464 14.71665 H ? A ? 105 HD1 1
   ATOM 3639 HD2 B PHE A 245 ? 3.34789 1.86585 -13.55230 0.464 14.81185 H ? A ? 105 HD2 1
   ATOM 3640 HE1 B PHE A 245 ? 7.43720 2.07013 -11.42562 0.464 14.36605 H ? A ? 105 HE1 1
   ATOM 3641 HE2 B PHE A 245 ? 5.09235 3.02684 -14.51515 0.464 15.55476 H ? A ? 105 HE2 1
   ATOM 3642 HZ B PHE A 245 ? 7.14890 3.14372 -13.41310 0.464 14.02764 H ? A ? 105 HZ 1
   ATOM 3643 N C PHE A 245 ? 4.44910 -1.70141 -10.99163 0.368 12.09611 N ? A ? 105 N 1
   ATOM 3644 CA C PHE A 245 ? 3.29896 -0.97365 -11.52554 0.368 11.45230 C ? A ? 105 CA 1
   ATOM 3645 C C PHE A 245 ? 3.21151 -1.24462 -13.02004 0.368 11.52411 C ? A ? 105 C 1
   ATOM 3646 O C PHE A 245 ? 4.19890 -1.63774 -13.64616 0.368 10.71205 O ? A ? 105 O 1
   ATOM 3647 CB C PHE A 245 ? 3.39710 0.53205 -11.22862 0.368 11.99208 C ? A ? 105 CB 1
   ATOM 3648 CG C PHE A 245 ? 4.63732 1.15687 -11.74924 0.368 11.51448 C ? A ? 105 CG 1
   ATOM 3649 CD1 C PHE A 245 ? 5.79915 1.14995 -10.99239 0.368 12.13697 C ? A ? 105 CD1 1
   ATOM 3650 CD2 C PHE A 245 ? 4.65367 1.76806 -12.98337 0.368 12.32734 C ? A ? 105 CD2 1
   ATOM 3651 CE1 C PHE A 245 ? 6.97091 1.71154 -11.48102 0.368 11.92917 C ? A ? 105 CE1 1
   ATOM 3652 CE2 C PHE A 245 ? 5.82652 2.35675 -13.46178 0.368 12.69365 C ? A ? 105 CE2 1
   ATOM 3653 CZ C PHE A 245 ? 6.96840 2.33555 -12.70579 0.368 11.50682 C ? A ? 105 CZ 1
   ATOM 3654 H C PHE A 245 ? 4.98937 -1.98385 -11.59820 0.368 14.58102 H ? A ? 105 H 1
   ATOM 3655 HA C PHE A 245 ? 2.48209 -1.30221 -11.11850 0.368 13.80846 H ? A ? 105 HA 1
   ATOM 3656 HB2 C PHE A 245 ? 2.64238 0.98199 -11.63953 0.368 14.45620 H ? A ? 105 HB2 1
   ATOM 3657 HB3 C PHE A 245 ? 3.37869 0.66348 -10.26774 0.368 14.45620 H ? A ? 105 HB3 1
   ATOM 3658 HD1 C PHE A 245 ? 5.79333 0.76400 -10.14627 0.368 14.63006 H ? A ? 105 HD1 1
   ATOM 3659 HD2 C PHE A 245 ? 3.88078 1.78888 -13.50020 0.368 14.85850 H ? A ? 105 HD2 1
   ATOM 3660 HE1 C PHE A 245 ? 7.75425 1.66577 -10.98184 0.368 14.38070 H ? A ? 105 HE1 1
   ATOM 3661 HE2 C PHE A 245 ? 5.83208 2.76494 -14.29740 0.368 15.29808 H ? A ? 105 HE2 1
   ATOM 3662 HZ C PHE A 245 ? 7.74235 2.74349 -13.02122 0.368 13.87388 H ? A ? 105 HZ 1
   ATOM 3663 N D PHE A 245 ? 4.39573 -1.74277 -10.97757 0.167 12.24297 N ? A ? 105 N 1
   ATOM 3664 CA D PHE A 245 ? 3.25072 -1.01700 -11.51151 0.167 11.47191 C ? A ? 105 CA 1
   ATOM 3665 C D PHE A 245 ? 3.21140 -1.22620 -13.01641 0.167 11.51281 C ? A ? 105 C 1
   ATOM 3666 O D PHE A 245 ? 4.22330 -1.56000 -13.64277 0.167 10.85144 O ? A ? 105 O 1
   ATOM 3667 CB D PHE A 245 ? 3.29779 0.47645 -11.15248 0.167 11.99598 C ? A ? 105 CB 1
   ATOM 3668 CG D PHE A 245 ? 4.48465 1.19396 -11.69661 0.167 11.46964 C ? A ? 105 CG 1
   ATOM 3669 CD1 D PHE A 245 ? 5.66745 1.23772 -10.98115 0.167 12.21663 C ? A ? 105 CD1 1
   ATOM 3670 CD2 D PHE A 245 ? 4.41633 1.84734 -12.91202 0.167 12.27067 C ? A ? 105 CD2 1
   ATOM 3671 CE1 D PHE A 245 ? 6.77190 1.90049 -11.48205 0.167 11.98057 C ? A ? 105 CE1 1
   ATOM 3672 CE2 D PHE A 245 ? 5.51474 2.52190 -13.41170 0.167 12.77581 C ? A ? 105 CE2 1
   ATOM 3673 CZ D PHE A 245 ? 6.68991 2.55033 -12.69382 0.167 11.59586 C ? A ? 105 CZ 1
   ATOM 3674 H D PHE A 245 ? 5.02989 -1.85812 -11.54689 0.167 14.75725 H ? A ? 105 H 1
   ATOM 3675 HA D PHE A 245 ? 2.43091 -1.37408 -11.13562 0.167 13.83199 H ? A ? 105 HA 1
   ATOM 3676 HB2 D PHE A 245 ? 2.50448 0.90677 -11.50798 0.167 14.46087 H ? A ? 105 HB2 1
   ATOM 3677 HB3 D PHE A 245 ? 3.31782 0.56347 -10.18660 0.167 14.46087 H ? A ? 105 HB3 1
   ATOM 3678 HD1 D PHE A 245 ? 5.72017 0.81642 -10.15373 0.167 14.72565 H ? A ? 105 HD1 1
   ATOM 3679 HD2 D PHE A 245 ? 3.62392 1.83323 -13.39862 0.167 14.79050 H ? A ? 105 HD2 1
   ATOM 3680 HE1 D PHE A 245 ? 7.56850 1.90773 -11.00218 0.167 14.44238 H ? A ? 105 HE1 1
   ATOM 3681 HE2 D PHE A 245 ? 5.46021 2.95629 -14.23221 0.167 15.39667 H ? A ? 105 HE2 1
   ATOM 3682 HZ D PHE A 245 ? 7.42768 3.00807 -13.02708 0.167 13.98073 H ? A ? 105 HZ 1
   ATOM 3683 N . LYS A 246 ? 2.02021 -1.05237 -13.58254 1.000 10.44357 N ? A ? 106 N 1
   ATOM 3684 CA . LYS A 246 ? 1.78326 -1.27227 -15.00019 1.000 9.83605 C ? A ? 106 CA 1
   ATOM 3685 C . LYS A 246 ? 1.35085 0.02825 -15.64954 1.000 12.60188 C ? A ? 106 C 1
   ATOM 3686 O . LYS A 246 ? 0.73098 0.87574 -15.01264 1.000 11.33576 O ? A ? 106 O 1
   ATOM 3687 HA . LYS A 246 ? 2.60416 -1.57097 -15.42184 1.000 11.86896 H ? A ? 106 HA 1
   ATOM 3688 CB B LYS A 246 ? 0.72456 -2.33720 -15.22246 0.159 12.25104 C ? A ? 106 CB 1
   ATOM 3689 CG B LYS A 246 ? 1.12422 -3.66959 -14.66648 0.159 12.68953 C ? A ? 106 CG 1
   ATOM 3690 CD B LYS A 246 ? 0.21019 -4.77971 -15.15750 0.159 14.45915 C ? A ? 106 CD 1
   ATOM 3691 CE B LYS A 246 ? 0.75525 -6.12071 -14.74172 0.159 15.34783 C ? A ? 106 CE 1
   ATOM 3692 NZ B LYS A 246 ? 1.11988 -6.13866 -13.29092 0.159 15.47242 N ? A ? 106 NZ 1
   ATOM 3693 H B LYS A 246 ? 1.33333 -0.73494 -13.17383 0.464 12.59798 H ? A ? 106 H 1
   ATOM 3694 HB2 B LYS A 246 ? -0.09695 -2.06271 -14.78579 0.159 14.76694 H ? A ? 106 HB2 1
   ATOM 3695 HB3 B LYS A 246 ? 0.57518 -2.44090 -16.17526 0.159 14.76694 H ? A ? 106 HB3 1
   ATOM 3696 HG2 B LYS A 246 ? 2.02990 -3.87522 -14.94640 0.159 15.29313 H ? A ? 106 HG2 1
   ATOM 3697 HG3 B LYS A 246 ? 1.07471 -3.64087 -13.69817 0.159 15.29313 H ? A ? 106 HG3 1
   ATOM 3698 HD2 B LYS A 246 ? -0.67307 -4.67015 -14.77183 0.159 17.41667 H ? A ? 106 HD2 1
   ATOM 3699 HD3 B LYS A 246 ? 0.15511 -4.75326 -16.12557 0.159 17.41667 H ? A ? 106 HD3 1
   ATOM 3700 HE2 B LYS A 246 ? 0.08261 -6.80245 -14.89562 0.159 18.48309 H ? A ? 106 HE2 1
   ATOM 3701 HE3 B LYS A 246 ? 1.55185 -6.31790 -15.25888 0.159 18.48309 H ? A ? 106 HE3 1
   ATOM 3702 HZ1 B LYS A 246 ? 1.32388 -6.96740 -13.03856 0.159 18.63260 H ? A ? 106 HZ1 1
   ATOM 3703 HZ2 B LYS A 246 ? 1.82256 -5.61172 -13.14712 0.159 18.63260 H ? A ? 106 HZ2 1
   ATOM 3704 HZ3 B LYS A 246 ? 0.43579 -5.84783 -12.80150 0.159 18.63260 H ? A ? 106 HZ3 1
   ATOM 3705 CB C LYS A 246 ? 0.72250 -2.33739 -15.23181 0.540 12.22121 C ? A ? 106 CB 1
   ATOM 3706 CG C LYS A 246 ? 0.92419 -3.57575 -14.48832 0.540 12.40386 C ? A ? 106 CG 1
   ATOM 3707 CD C LYS A 246 ? -0.22569 -4.52713 -14.72201 0.540 14.53931 C ? A ? 106 CD 1
   ATOM 3708 CE C LYS A 246 ? 0.07065 -5.92668 -14.24444 0.540 15.13908 C ? A ? 106 CE 1
   ATOM 3709 NZ C LYS A 246 ? -1.04037 -6.90101 -14.56953 0.540 15.06527 N ? A ? 106 NZ 1
   ATOM 3710 H C LYS A 246 ? 1.32334 -0.78982 -13.15238 0.368 12.59798 H ? A ? 106 H 1
   ATOM 3711 HB2 C LYS A 246 ? -0.13842 -1.97633 -14.96845 0.540 14.73115 H ? A ? 106 HB2 1
   ATOM 3712 HB3 C LYS A 246 ? 0.71338 -2.56219 -16.17535 0.540 14.73115 H ? A ? 106 HB3 1
   ATOM 3713 HG2 C LYS A 246 ? 1.74341 -4.00269 -14.78415 0.540 14.95033 H ? A ? 106 HG2 1
   ATOM 3714 HG3 C LYS A 246 ? 0.97572 -3.38052 -13.53957 0.540 14.95033 H ? A ? 106 HG3 1
   ATOM 3715 HD2 C LYS A 246 ? -1.00525 -4.20557 -14.24264 0.540 17.51287 H ? A ? 106 HD2 1
   ATOM 3716 HD3 C LYS A 246 ? -0.41444 -4.56842 -15.67257 0.540 17.51287 H ? A ? 106 HD3 1
   ATOM 3717 HE2 C LYS A 246 ? 0.88163 -6.24241 -14.67283 0.540 18.23259 H ? A ? 106 HE2 1
   ATOM 3718 HE3 C LYS A 246 ? 0.18714 -5.91471 -13.28153 0.540 18.23259 H ? A ? 106 HE3 1
   ATOM 3719 HZ1 C LYS A 246 ? -0.88811 -7.28416 -15.35827 0.540 18.14402 H ? A ? 106 HZ1 1
   ATOM 3720 HZ2 C LYS A 246 ? -1.08319 -7.53335 -13.94470 0.540 18.14402 H ? A ? 106 HZ2 1
   ATOM 3721 HZ3 C LYS A 246 ? -1.82033 -6.47356 -14.60181 0.540 18.14402 H ? A ? 106 HZ3 1
   ATOM 3722 CB D LYS A 246 ? 0.73395 -2.36532 -15.20451 0.301 12.22156 C ? A ? 106 CB 1
   ATOM 3723 CG D LYS A 246 ? 1.17583 -3.67418 -14.61978 0.301 12.66058 C ? A ? 106 CG 1
   ATOM 3724 CD D LYS A 246 ? 0.21952 -4.83583 -14.90477 0.301 14.45496 C ? A ? 106 CD 1
   ATOM 3725 CE D LYS A 246 ? 0.90129 -6.15206 -14.60868 0.301 15.43932 C ? A ? 106 CE 1
   ATOM 3726 NZ D LYS A 246 ? -0.01052 -7.25731 -14.14251 0.301 15.26823 N ? A ? 106 NZ 1
   ATOM 3727 H D LYS A 246 ? 1.31885 -0.80123 -13.15287 0.167 12.59798 H ? A ? 106 H 1
   ATOM 3728 HB2 D LYS A 246 ? -0.09211 -2.10077 -14.77031 0.300 14.73157 H ? A ? 106 HB2 1
   ATOM 3729 HB3 D LYS A 246 ? 0.58390 -2.49096 -16.15457 0.300 14.73157 H ? A ? 106 HB3 1
   ATOM 3730 HG2 D LYS A 246 ? 2.04071 -3.90638 -14.99256 0.300 15.25839 H ? A ? 106 HG2 1
   ATOM 3731 HG3 D LYS A 246 ? 1.24443 -3.57852 -13.65695 0.300 15.25839 H ? A ? 106 HG3 1
   ATOM 3732 HD2 D LYS A 246 ? -0.56590 -4.75857 -14.34081 0.300 17.41165 H ? A ? 106 HD2 1
   ATOM 3733 HD3 D LYS A 246 ? -0.04050 -4.82349 -15.83919 0.300 17.41165 H ? A ? 106 HD3 1
   ATOM 3734 HE2 D LYS A 246 ? 1.33843 -6.45995 -15.41801 0.300 18.59288 H ? A ? 106 HE2 1
   ATOM 3735 HE3 D LYS A 246 ? 1.55931 -6.00654 -13.91101 0.300 18.59288 H ? A ? 106 HE3 1
   ATOM 3736 HZ1 D LYS A 246 ? 0.46900 -7.97113 -13.91313 0.300 18.38757 H ? A ? 106 HZ1 1
   ATOM 3737 HZ2 D LYS A 246 ? -0.48104 -6.98663 -13.43721 0.300 18.38757 H ? A ? 106 HZ2 1
   ATOM 3738 HZ3 D LYS A 246 ? -0.57214 -7.48402 -14.79465 0.300 18.38757 H ? A ? 106 HZ3 1
   ATOM 3739 N . VAL A 247 ? 1.74555 0.19837 -16.90735 1.000 10.92134 N ? A ? 107 N 1
   ATOM 3740 CA . VAL A 247 ? 1.50700 1.39809 -17.69619 1.000 11.90942 C ? A ? 107 CA 1
   ATOM 3741 C . VAL A 247 ? 0.88331 0.97132 -19.01956 1.000 13.30354 C ? A ? 107 C 1
   ATOM 3742 O . VAL A 247 ? 1.62188 0.46423 -19.88458 1.000 9.71360 O ? A ? 107 O 1
   ATOM 3743 H . VAL A 247 ? 2.17695 -0.40040 -17.34890 1.000 13.17131 H ? A ? 107 H 1
   ATOM 3744 HA . VAL A 247 ? 0.89451 1.97490 -17.21343 1.000 14.35700 H ? A ? 107 HA 1
   ATOM 3745 CB A VAL A 247 ? 2.80279 2.18785 -17.95004 0.357 14.58983 C ? A ? 107 CB 1
   ATOM 3746 CG1 A VAL A 247 ? 2.46523 3.47595 -18.69421 0.357 14.12059 C ? A ? 107 CG1 1
   ATOM 3747 CG2 A VAL A 247 ? 3.53585 2.47323 -16.64147 0.357 13.02766 C ? A ? 107 CG2 1
   ATOM 3748 HB A VAL A 247 ? 3.40569 1.66129 -18.49790 0.357 17.57350 H ? A ? 107 HB 1
   ATOM 3749 HG11 A VAL A 247 ? 3.26137 4.02745 -18.74810 0.357 17.01040 H ? A ? 107 HG11 1
   ATOM 3750 HG12 A VAL A 247 ? 2.15592 3.25352 -19.58626 0.357 17.01040 H ? A ? 107 HG12 1
   ATOM 3751 HG13 A VAL A 247 ? 1.76874 3.94690 -18.21046 0.357 17.01040 H ? A ? 107 HG13 1
   ATOM 3752 HG21 A VAL A 247 ? 4.19633 3.16699 -16.79430 0.357 15.69889 H ? A ? 107 HG21 1
   ATOM 3753 HG22 A VAL A 247 ? 2.89337 2.76866 -15.97751 0.357 15.69889 H ? A ? 107 HG22 1
   ATOM 3754 HG23 A VAL A 247 ? 3.97271 1.66111 -16.34062 0.357 15.69889 H ? A ? 107 HG23 1
   ATOM 3755 CB B VAL A 247 ? 2.80824 2.18436 -17.95202 0.643 14.60946 C ? A ? 107 CB 1
   ATOM 3756 CG1 B VAL A 247 ? 2.46939 3.39146 -18.80524 0.643 14.09933 C ? A ? 107 CG1 1
   ATOM 3757 CG2 B VAL A 247 ? 3.48897 2.59275 -16.64019 0.643 13.01377 C ? A ? 107 CG2 1
   ATOM 3758 HB B VAL A 247 ? 3.44853 1.62594 -18.42009 0.643 17.59705 H ? A ? 107 HB 1
   ATOM 3759 HG11 B VAL A 247 ? 3.22614 3.99827 -18.80861 0.643 16.98489 H ? A ? 107 HG11 1
   ATOM 3760 HG12 B VAL A 247 ? 2.27852 3.09573 -19.70913 0.643 16.98489 H ? A ? 107 HG12 1
   ATOM 3761 HG13 B VAL A 247 ? 1.69183 3.83446 -18.43101 0.643 16.98489 H ? A ? 107 HG13 1
   ATOM 3762 HG21 B VAL A 247 ? 4.27050 3.12998 -16.84386 0.643 15.68222 H ? A ? 107 HG21 1
   ATOM 3763 HG22 B VAL A 247 ? 2.86347 3.10767 -16.10679 0.643 15.68222 H ? A ? 107 HG22 1
   ATOM 3764 HG23 B VAL A 247 ? 3.75353 1.79293 -16.15936 0.643 15.68222 H ? A ? 107 HG23 1
   ATOM 3765 N . PRO A 248 ? -0.45992 1.04817 -19.18804 1.000 11.76659 N ? A ? 108 N 1
   ATOM 3766 CA . PRO A 248 ? -1.05606 0.76860 -20.51004 1.000 14.39407 C ? A ? 108 CA 1
   ATOM 3767 C . PRO A 248 ? -0.59077 1.80608 -21.49216 1.000 14.08523 C ? A ? 108 C 1
   ATOM 3768 O . PRO A 248 ? -0.51000 2.99563 -21.16754 1.000 14.59787 O ? A ? 108 O 1
   ATOM 3769 CB . PRO A 248 ? -2.56623 0.85108 -20.27551 1.000 16.73098 C ? A ? 108 CB 1
   ATOM 3770 CG . PRO A 248 ? -2.72066 0.72429 -18.76137 1.000 16.75108 C ? A ? 108 CG 1
   ATOM 3771 CD . PRO A 248 ? -1.48716 1.29450 -18.15214 1.000 18.51160 C ? A ? 108 CD 1
   ATOM 3772 HA . PRO A 248 ? -0.84444 -0.12682 -20.81717 1.000 17.33858 H ? A ? 108 HA 1
   ATOM 3773 HB2 . PRO A 248 ? -2.90619 1.70282 -20.59152 1.000 20.14287 H ? A ? 108 HB2 1
   ATOM 3774 HB3 . PRO A 248 ? -3.01468 0.12386 -20.73480 1.000 20.14287 H ? A ? 108 HB3 1
   ATOM 3775 HG2 . PRO A 248 ? -3.50262 1.22097 -18.47370 1.000 20.16699 H ? A ? 108 HG2 1
   ATOM 3776 HG3 . PRO A 248 ? -2.81590 -0.21128 -18.52359 1.000 20.16699 H ? A ? 108 HG3 1
   ATOM 3777 HD2 . PRO A 248 ? -1.59037 2.24452 -17.98571 1.000 22.27961 H ? A ? 108 HD2 1
   ATOM 3778 HD3 . PRO A 248 ? -1.26422 0.83546 -17.32723 1.000 22.27961 H ? A ? 108 HD3 1
   ATOM 3779 N . MET A 249 ? -0.26674 1.36120 -22.69966 1.000 11.56941 N ? A ? 109 N 1
   ATOM 3780 CA . MET A 249 ? 0.18556 2.32851 -23.67141 1.000 12.84054 C ? A ? 109 CA 1
   ATOM 3781 C . MET A 249 ? -0.93165 2.87592 -24.56344 1.000 13.31246 C ? A ? 109 C 1
   ATOM 3782 O . MET A 249 ? -0.66257 3.75236 -25.39708 1.000 13.55288 O ? A ? 109 O 1
   ATOM 3783 H . MET A 249 ? -0.30108 0.54252 -22.96080 1.000 13.94898 H ? A ? 109 H 1
   ATOM 3784 HA . MET A 249 ? 0.56718 3.08349 -23.19677 1.000 15.47435 H ? A ? 109 HA 1
   ATOM 3785 CB A MET A 249 ? 1.27887 1.70319 -24.52960 0.432 15.59572 C ? A ? 109 CB 1
   ATOM 3786 CG A MET A 249 ? 2.37705 1.04829 -23.70735 0.432 15.16496 C ? A ? 109 CG 1
   ATOM 3787 SD A MET A 249 ? 3.89692 2.03654 -23.67655 0.432 10.64976 S ? A ? 109 SD 1
   ATOM 3788 CE A MET A 249 ? 4.63324 1.55059 -25.22518 0.432 17.18255 C ? A ? 109 CE 1
   ATOM 3789 HB2 A MET A 249 ? 0.88338 1.02294 -25.09682 0.433 18.78055 H ? A ? 109 HB2 1
   ATOM 3790 HB3 A MET A 249 ? 1.68517 2.39482 -25.07500 0.433 18.78055 H ? A ? 109 HB3 1
   ATOM 3791 HG2 A MET A 249 ? 2.06867 0.94041 -22.79402 0.433 18.26364 H ? A ? 109 HG2 1
   ATOM 3792 HG3 A MET A 249 ? 2.58771 0.18258 -24.09083 0.433 18.26364 H ? A ? 109 HG3 1
   ATOM 3793 HE1 A MET A 249 ? 5.53838 1.89684 -25.26692 0.433 20.68475 H ? A ? 109 HE1 1
   ATOM 3794 HE2 A MET A 249 ? 4.64679 0.58214 -25.27829 0.433 20.68475 H ? A ? 109 HE2 1
   ATOM 3795 HE3 A MET A 249 ? 4.10597 1.91446 -25.95352 0.433 20.68475 H ? A ? 109 HE3 1
   ATOM 3796 CB B MET A 249 ? 1.26461 1.68293 -24.53588 0.209 15.59758 C ? A ? 109 CB 1
   ATOM 3797 CG B MET A 249 ? 2.30019 1.00608 -23.69055 0.209 15.14614 C ? A ? 109 CG 1
   ATOM 3798 SD B MET A 249 ? 3.08754 2.28589 -22.72015 0.209 14.38220 S ? A ? 109 SD 1
   ATOM 3799 CE B MET A 249 ? 4.50401 2.61139 -23.77564 0.209 12.82517 C ? A ? 109 CE 1
   ATOM 3800 HB2 B MET A 249 ? 0.85874 1.01899 -25.11498 0.209 18.78279 H ? A ? 109 HB2 1
   ATOM 3801 HB3 B MET A 249 ? 1.70129 2.36562 -25.06893 0.209 18.78279 H ? A ? 109 HB3 1
   ATOM 3802 HG2 B MET A 249 ? 1.88509 0.35869 -23.09938 0.209 18.24106 H ? A ? 109 HG2 1
   ATOM 3803 HG3 B MET A 249 ? 2.96130 0.56874 -24.24962 0.209 18.24106 H ? A ? 109 HG3 1
   ATOM 3804 HE1 B MET A 249 ? 4.80466 3.52186 -23.62881 0.209 15.45589 H ? A ? 109 HE1 1
   ATOM 3805 HE2 B MET A 249 ? 5.21361 1.98872 -23.55281 0.209 15.45589 H ? A ? 109 HE2 1
   ATOM 3806 HE3 B MET A 249 ? 4.24086 2.49528 -24.70202 0.209 15.45589 H ? A ? 109 HE3 1
   ATOM 3807 CB D MET A 249 ? 1.31832 1.73680 -24.50598 0.359 15.58695 C ? A ? 109 CB 1
   ATOM 3808 CG D MET A 249 ? 2.71190 1.90029 -23.83470 0.359 14.09924 C ? A ? 109 CG 1
   ATOM 3809 SD D MET A 249 ? 3.73646 0.40850 -24.01423 0.359 14.81319 S ? A ? 109 SD 1
   ATOM 3810 CE D MET A 249 ? 5.38718 0.93500 -23.59578 0.359 14.96466 C ? A ? 109 CE 1
   ATOM 3811 HB2 D MET A 249 ? 1.15531 0.78893 -24.63191 0.359 18.77004 H ? A ? 109 HB2 1
   ATOM 3812 HB3 D MET A 249 ? 1.34470 2.18594 -25.36533 0.359 18.77004 H ? A ? 109 HB3 1
   ATOM 3813 HG2 D MET A 249 ? 3.18055 2.64127 -24.24970 0.359 16.98478 H ? A ? 109 HG2 1
   ATOM 3814 HG3 D MET A 249 ? 2.59123 2.07264 -22.88779 0.359 16.98478 H ? A ? 109 HG3 1
   ATOM 3815 HE1 D MET A 249 ? 5.97365 0.16238 -23.59201 0.359 18.02329 H ? A ? 109 HE1 1
   ATOM 3816 HE2 D MET A 249 ? 5.69067 1.57743 -24.25613 0.359 18.02329 H ? A ? 109 HE2 1
   ATOM 3817 HE3 D MET A 249 ? 5.37459 1.34501 -22.71679 0.359 18.02329 H ? A ? 109 HE3 1
   ATOM 3818 N . ASN A 250 ? -2.15645 2.34595 -24.45830 1.000 13.63190 N ? A ? 110 N 1
   ATOM 3819 CA . ASN A 250 ? -3.18265 2.70173 -25.43296 1.000 13.31701 C ? A ? 110 CA 1
   ATOM 3820 C . ASN A 250 ? -3.58827 4.16470 -25.29351 1.000 15.81376 C ? A ? 110 C 1
   ATOM 3821 O . ASN A 250 ? -4.23066 4.71818 -26.18406 1.000 14.85939 O ? A ? 110 O 1
   ATOM 3822 H . ASN A 250 ? -2.40688 1.79436 -23.84786 1.000 16.42398 H ? A ? 110 H 1
   ATOM 3823 HA . ASN A 250 ? -2.84048 2.55687 -26.32897 1.000 16.04611 H ? A ? 110 HA 1
   ATOM 3824 CB A ASN A 250 ? -4.39612 1.75583 -25.33586 0.377 16.39319 C ? A ? 110 CB 1
   ATOM 3825 CG A ASN A 250 ? -5.15810 1.88351 -24.06302 0.377 15.13613 C ? A ? 110 CG 1
   ATOM 3826 OD1 A ASN A 250 ? -4.60166 1.81470 -22.96992 0.377 14.08370 O ? A ? 110 OD1 1
   ATOM 3827 ND2 A ASN A 250 ? -6.48269 2.03216 -24.20082 0.377 13.80588 N ? A ? 110 ND2 1
   ATOM 3828 HB2 A ASN A 250 ? -5.00441 1.95286 -26.06529 0.377 19.73752 H ? A ? 110 HB2 1
   ATOM 3829 HB3 A ASN A 250 ? -4.08381 0.83990 -25.40253 0.377 19.73752 H ? A ? 110 HB3 1
   ATOM 3830 HD21 A ASN A 250 ? -6.98123 2.11144 -23.50456 0.377 16.63275 H ? A ? 110 HD21 1
   ATOM 3831 HD22 A ASN A 250 ? -6.83425 2.04827 -24.98551 0.377 16.63275 H ? A ? 110 HD22 1
   ATOM 3832 CB B ASN A 250 ? -4.41239 1.79028 -25.28650 0.623 16.36426 C ? A ? 110 CB 1
   ATOM 3833 CG B ASN A 250 ? -5.08631 1.86237 -23.92278 0.623 15.18502 C ? A ? 110 CG 1
   ATOM 3834 OD1 B ASN A 250 ? -4.55359 2.40237 -22.95373 0.623 13.53169 O ? A ? 110 OD1 1
   ATOM 3835 ND2 B ASN A 250 ? -6.32209 1.31480 -23.87001 0.623 13.05230 N ? A ? 110 ND2 1
   ATOM 3836 HB2 B ASN A 250 ? -5.06949 2.04644 -25.95246 0.623 19.70281 H ? A ? 110 HB2 1
   ATOM 3837 HB3 B ASN A 250 ? -4.13626 0.87142 -25.42917 0.623 19.70281 H ? A ? 110 HB3 1
   ATOM 3838 HD21 B ASN A 250 ? -6.76317 1.31914 -23.13175 0.623 15.72846 H ? A ? 110 HD21 1
   ATOM 3839 HD22 B ASN A 250 ? -6.66669 0.96233 -24.57473 0.623 15.72846 H ? A ? 110 HD22 1
   ATOM 3840 N . THR A 251 ? -3.26539 4.80376 -24.17792 1.000 11.35101 N ? A ? 111 N 1
   ATOM 3841 CA . THR A 251 ? -3.66469 6.19138 -23.97673 1.000 12.76030 C ? A ? 111 CA 1
   ATOM 3842 C . THR A 251 ? -2.50850 7.15906 -24.20932 1.000 14.19358 C ? A ? 111 C 1
   ATOM 3843 O . THR A 251 ? -2.67634 8.35524 -23.97542 1.000 16.28033 O ? A ? 111 O 1
   ATOM 3844 CB . THR A 251 ? -4.20814 6.39759 -22.56093 1.000 15.57084 C ? A ? 111 CB 1
   ATOM 3845 OG1 . THR A 251 ? -3.25893 5.85127 -21.64730 1.000 16.96873 O ? A ? 111 OG1 1
   ATOM 3846 CG2 . THR A 251 ? -5.51333 5.63250 -22.34562 1.000 15.58916 C ? A ? 111 CG2 1
   ATOM 3847 H . THR A 251 ? -2.81958 4.45900 -23.52831 1.000 13.68691 H ? A ? 111 H 1
   ATOM 3848 HA . THR A 251 ? -4.37685 6.39361 -24.60350 1.000 15.37805 H ? A ? 111 HA 1
   ATOM 3849 HB . THR A 251 ? -4.36843 7.34306 -22.41500 1.000 18.75071 H ? A ? 111 HB 1
   ATOM 3850 HG1 . THR A 251 ? -3.15641 5.03090 -21.79589 1.000 20.42818 H ? A ? 111 HG1 1
   ATOM 3851 HG21 . THR A 251 ? -5.84055 5.78159 -21.44473 1.000 18.77269 H ? A ? 111 HG21 1
   ATOM 3852 HG22 . THR A 251 ? -6.18357 5.93523 -22.97810 1.000 18.77269 H ? A ? 111 HG22 1
   ATOM 3853 HG23 . THR A 251 ? -5.36595 4.68237 -22.47379 1.000 18.77269 H ? A ? 111 HG23 1
   ATOM 3854 N A VAL A 252 ? -1.35616 6.68916 -24.68763 0.402 13.84914 N ? A ? 112 N 1
   ATOM 3855 CA A VAL A 252 ? -0.15626 7.52680 -24.75849 0.402 14.35700 C ? A ? 112 CA 1
   ATOM 3856 C A VAL A 252 ? 0.08793 7.97990 -26.19281 0.402 14.38093 C ? A ? 112 C 1
   ATOM 3857 O A VAL A 252 ? 0.28263 7.15344 -27.09507 0.402 14.29538 O ? A ? 112 O 1
   ATOM 3858 CB A VAL A 252 ? 1.07948 6.79260 -24.22011 0.402 13.83995 C ? A ? 112 CB 1
   ATOM 3859 CG1 A VAL A 252 ? 2.36105 7.57155 -24.44537 0.402 13.88490 C ? A ? 112 CG1 1
   ATOM 3860 CG2 A VAL A 252 ? 0.92783 6.49450 -22.72407 0.402 14.28648 C ? A ? 112 CG2 1
   ATOM 3861 H A VAL A 252 ? -1.24391 5.88734 -24.97762 0.401 16.68466 H ? A ? 112 H 1
   ATOM 3862 HA A VAL A 252 ? -0.32442 8.31824 -24.22347 0.401 17.29409 H ? A ? 112 HA 1
   ATOM 3863 HB A VAL A 252 ? 1.14650 5.95998 -24.71321 0.401 16.67364 H ? A ? 112 HB 1
   ATOM 3864 HG11 A VAL A 252 ? 3.06002 7.19818 -23.88595 0.401 16.72758 H ? A ? 112 HG11 1
   ATOM 3865 HG12 A VAL A 252 ? 2.61269 7.50223 -25.37959 0.401 16.72758 H ? A ? 112 HG12 1
   ATOM 3866 HG13 A VAL A 252 ? 2.21107 8.50085 -24.21127 0.401 16.72758 H ? A ? 112 HG13 1
   ATOM 3867 HG21 A VAL A 252 ? 1.71465 6.01842 -22.41558 0.401 17.20947 H ? A ? 112 HG21 1
   ATOM 3868 HG22 A VAL A 252 ? 0.83798 7.33184 -22.24273 0.401 17.20947 H ? A ? 112 HG22 1
   ATOM 3869 HG23 A VAL A 252 ? 0.13715 5.94901 -22.58932 0.401 17.20947 H ? A ? 112 HG23 1
   ATOM 3870 N B VAL A 252 ? -1.35383 6.68148 -24.66681 0.047 13.86072 N ? A ? 112 N 1
   ATOM 3871 CA B VAL A 252 ? -0.15480 7.50987 -24.77704 0.047 14.39719 C ? A ? 112 CA 1
   ATOM 3872 C B VAL A 252 ? 0.03453 7.92432 -26.22995 0.047 14.39580 C ? A ? 112 C 1
   ATOM 3873 O B VAL A 252 ? 0.23053 7.07293 -27.10623 0.047 14.30714 O ? A ? 112 O 1
   ATOM 3874 CB B VAL A 252 ? 1.08685 6.76868 -24.25763 0.047 13.83967 C ? A ? 112 CB 1
   ATOM 3875 CG1 B VAL A 252 ? 2.35330 7.56565 -24.53334 0.047 13.92258 C ? A ? 112 CG1 1
   ATOM 3876 CG2 B VAL A 252 ? 0.95214 6.47101 -22.76723 0.047 14.29771 C ? A ? 112 CG2 1
   ATOM 3877 H B VAL A 252 ? -1.23832 5.86879 -24.92331 0.047 16.69856 H ? A ? 112 H 1
   ATOM 3878 HA B VAL A 252 ? -0.28636 8.31419 -24.25105 0.047 17.34233 H ? A ? 112 HA 1
   ATOM 3879 HB B VAL A 252 ? 1.15897 5.92433 -24.72962 0.047 16.67330 H ? A ? 112 HB 1
   ATOM 3880 HG11 B VAL A 252 ? 3.07372 7.21230 -23.98833 0.047 16.77279 H ? A ? 112 HG11 1
   ATOM 3881 HG12 B VAL A 252 ? 2.57915 7.48452 -25.47319 0.047 16.77279 H ? A ? 112 HG12 1
   ATOM 3882 HG13 B VAL A 252 ? 2.19560 8.49636 -24.31019 0.047 16.77279 H ? A ? 112 HG13 1
   ATOM 3883 HG21 B VAL A 252 ? 1.74909 6.00842 -22.46429 0.047 17.22294 H ? A ? 112 HG21 1
   ATOM 3884 HG22 B VAL A 252 ? 0.85198 7.30723 -22.28597 0.047 17.22294 H ? A ? 112 HG22 1
   ATOM 3885 HG23 B VAL A 252 ? 0.17169 5.91257 -22.62600 0.047 17.22294 H ? A ? 112 HG23 1
   ATOM 3886 N D VAL A 252 ? -1.35864 6.68272 -24.68910 0.551 13.84005 N ? A ? 112 N 1
   ATOM 3887 CA D VAL A 252 ? -0.16690 7.52201 -24.80828 0.551 14.33330 C ? A ? 112 CA 1
   ATOM 3888 C D VAL A 252 ? -0.04389 8.06470 -26.22879 0.551 14.36162 C ? A ? 112 C 1
   ATOM 3889 O D VAL A 252 ? -0.32737 7.37130 -27.21766 0.551 14.65885 O ? A ? 112 O 1
   ATOM 3890 CB D VAL A 252 ? 1.09957 6.74243 -24.40770 0.551 13.76633 C ? A ? 112 CB 1
   ATOM 3891 CG1 D VAL A 252 ? 2.36614 7.51643 -24.65440 0.551 13.87382 C ? A ? 112 CG1 1
   ATOM 3892 CG2 D VAL A 252 ? 1.07127 6.37887 -22.89594 0.551 14.39715 C ? A ? 112 CG2 1
   ATOM 3893 H D VAL A 252 ? -1.24471 5.87222 -24.95314 0.551 16.67375 H ? A ? 112 H 1
   ATOM 3894 HA D VAL A 252 ? -0.27034 8.28154 -24.21388 0.551 17.26565 H ? A ? 112 HA 1
   ATOM 3895 HB D VAL A 252 ? 1.10396 5.94454 -24.95930 0.551 16.58529 H ? A ? 112 HB 1
   ATOM 3896 HG11 D VAL A 252 ? 3.10160 7.06948 -24.20693 0.551 16.71428 H ? A ? 112 HG11 1
   ATOM 3897 HG12 D VAL A 252 ? 2.53302 7.55295 -25.60924 0.551 16.71428 H ? A ? 112 HG12 1
   ATOM 3898 HG13 D VAL A 252 ? 2.26127 8.41419 -24.30237 0.551 16.71428 H ? A ? 112 HG13 1
   ATOM 3899 HG21 D VAL A 252 ? 1.86358 5.86243 -22.68045 0.551 17.34228 H ? A ? 112 HG21 1
   ATOM 3900 HG22 D VAL A 252 ? 1.05766 7.19677 -22.37465 0.551 17.34228 H ? A ? 112 HG22 1
   ATOM 3901 HG23 D VAL A 252 ? 0.27534 5.85593 -22.71174 0.551 17.34228 H ? A ? 112 HG23 1
   ATOM 3902 N A ASP A 253 ? 0.17130 9.29873 -26.37437 0.402 13.79488 N ? A ? 113 N 1
   ATOM 3903 CA A ASP A 253 ? 0.57810 9.92084 -27.63117 0.402 14.95593 C ? A ? 113 CA 1
   ATOM 3904 C A ASP A 253 ? 2.09318 9.83960 -27.72627 0.402 15.20968 C ? A ? 113 C 1
   ATOM 3905 O A ASP A 253 ? 2.79695 10.53270 -26.98787 0.402 14.98707 O ? A ? 113 O 1
   ATOM 3906 CB A ASP A 253 ? 0.11442 11.37269 -27.67019 0.402 14.88987 C ? A ? 113 CB 1
   ATOM 3907 CG A ASP A 253 ? 0.44504 12.06453 -28.95794 0.402 15.66275 C ? A ? 113 CG 1
   ATOM 3908 OD1 A ASP A 253 ? 1.21914 11.52283 -29.77336 0.402 15.31778 O ? A ? 113 OD1 1
   ATOM 3909 OD2 A ASP A 253 ? -0.11227 13.17299 -29.14602 0.402 15.70991 O ? A ? 113 OD2 1
   ATOM 3910 H A ASP A 253 ? -0.00954 9.87413 -25.76133 0.401 16.61955 H ? A ? 113 H 1
   ATOM 3911 HA A ASP A 253 ? 0.18220 9.44928 -28.38070 0.401 18.01281 H ? A ? 113 HA 1
   ATOM 3912 HB2 A ASP A 253 ? -0.84862 11.39817 -27.55703 0.401 17.93354 H ? A ? 113 HB2 1
   ATOM 3913 HB3 A ASP A 253 ? 0.54598 11.85986 -26.95094 0.401 17.93354 H ? A ? 113 HB3 1
   ATOM 3914 N B ASP A 253 ? 0.00458 9.23437 -26.47910 0.047 13.89446 N ? A ? 113 N 1
   ATOM 3915 CA B ASP A 253 ? 0.31084 9.79663 -27.79083 0.047 15.15956 C ? A ? 113 CA 1
   ATOM 3916 C B ASP A 253 ? 1.81302 10.05219 -27.84820 0.047 15.28000 C ? A ? 113 C 1
   ATOM 3917 O B ASP A 253 ? 2.32302 10.96123 -27.18358 0.047 15.43725 O ? A ? 113 O 1
   ATOM 3918 CB B ASP A 253 ? -0.47796 11.08188 -28.03055 0.047 15.59006 C ? A ? 113 CB 1
   ATOM 3919 CG B ASP A 253 ? -0.39094 11.56396 -29.46696 0.047 15.50056 C ? A ? 113 CG 1
   ATOM 3920 OD1 B ASP A 253 ? 0.05109 10.78858 -30.34109 0.047 16.06570 O ? A ? 113 OD1 1
   ATOM 3921 OD2 B ASP A 253 ? -0.76084 12.72907 -29.72002 0.047 15.40282 O ? A ? 113 OD2 1
   ATOM 3922 H B ASP A 253 ? -0.19485 9.82882 -25.89050 0.047 16.73904 H ? A ? 113 H 1
   ATOM 3923 HA B ASP A 253 ? 0.06791 9.16487 -28.48564 0.047 18.25717 H ? A ? 113 HA 1
   ATOM 3924 HB2 B ASP A 253 ? -1.41216 10.92283 -27.82349 0.047 18.77377 H ? A ? 113 HB2 1
   ATOM 3925 HB3 B ASP A 253 ? -0.12548 11.78074 -27.45762 0.047 18.77377 H ? A ? 113 HB3 1
   ATOM 3926 N D ASP A 253 ? 0.42698 9.30157 -26.32557 0.551 13.18816 N ? A ? 113 N 1
   ATOM 3927 CA D ASP A 253 ? 0.70864 9.99260 -27.58471 0.551 15.16323 C ? A ? 113 CA 1
   ATOM 3928 C D ASP A 253 ? 2.21519 10.07888 -27.73645 0.551 15.11929 C ? A ? 113 C 1
   ATOM 3929 O D ASP A 253 ? 2.86382 10.74559 -26.93413 0.551 14.98302 O ? A ? 113 O 1
   ATOM 3930 CB D ASP A 253 ? 0.12939 11.39893 -27.55579 0.551 14.94188 C ? A ? 113 CB 1
   ATOM 3931 CG D ASP A 253 ? 0.23137 12.10086 -28.86102 0.551 15.80060 C ? A ? 113 CG 1
   ATOM 3932 OD1 D ASP A 253 ? 1.30404 12.08479 -29.49294 0.551 13.84622 O ? A ? 113 OD1 1
   ATOM 3933 OD2 D ASP A 253 ? -0.78917 12.70484 -29.25311 0.551 15.20712 O ? A ? 113 OD2 1
   ATOM 3934 H D ASP A 253 ? 0.60186 9.79025 -25.63985 0.551 15.89149 H ? A ? 113 H 1
   ATOM 3935 HA D ASP A 253 ? 0.32708 9.50116 -28.32888 0.551 18.26157 H ? A ? 113 HA 1
   ATOM 3936 HB2 D ASP A 253 ? -0.80952 11.34738 -27.31767 0.551 17.99596 H ? A ? 113 HB2 1
   ATOM 3937 HB3 D ASP A 253 ? 0.61045 11.92359 -26.89684 0.551 17.99596 H ? A ? 113 HB3 1
   ATOM 3938 N A PHE A 254 ? 2.60136 8.98563 -28.61451 0.402 15.77278 N ? A ? 114 N 1
   ATOM 3939 CA A PHE A 254 ? 4.03181 8.73803 -28.71834 0.402 14.99009 C ? A ? 114 CA 1
   ATOM 3940 C A PHE A 254 ? 4.71552 9.68194 -29.68539 0.402 15.88359 C ? A ? 114 C 1
   ATOM 3941 O A PHE A 254 ? 5.77615 9.33796 -30.22493 0.402 16.56137 O ? A ? 114 O 1
   ATOM 3942 CB A PHE A 254 ? 4.30423 7.28054 -29.10790 0.402 15.97390 C ? A ? 114 CB 1
   ATOM 3943 CG A PHE A 254 ? 4.02340 6.32490 -28.01156 0.402 15.08196 C ? A ? 114 CG 1
   ATOM 3944 CD1 A PHE A 254 ? 4.93859 6.12401 -27.00500 0.402 13.68857 C ? A ? 114 CD1 1
   ATOM 3945 CD2 A PHE A 254 ? 2.81024 5.63880 -27.97587 0.402 14.75085 C ? A ? 114 CD2 1
   ATOM 3946 CE1 A PHE A 254 ? 4.67482 5.24535 -25.98233 0.402 13.89256 C ? A ? 114 CE1 1
   ATOM 3947 CE2 A PHE A 254 ? 2.52244 4.78256 -26.97383 0.402 15.51806 C ? A ? 114 CE2 1
   ATOM 3948 CZ A PHE A 254 ? 3.44895 4.59122 -25.93099 0.402 14.28617 C ? A ? 114 CZ 1
   ATOM 3949 H A PHE A 254 ? 2.12863 8.53392 -29.17316 0.401 18.99303 H ? A ? 114 H 1
   ATOM 3950 HA A PHE A 254 ? 4.42508 8.87694 -27.84259 0.401 18.05380 H ? A ? 114 HA 1
   ATOM 3951 HB2 A PHE A 254 ? 3.74016 7.04556 -29.86123 0.401 19.23437 H ? A ? 114 HB2 1
   ATOM 3952 HB3 A PHE A 254 ? 5.23860 7.18950 -29.35194 0.401 19.23437 H ? A ? 114 HB3 1
   ATOM 3953 HD1 A PHE A 254 ? 5.74458 6.58783 -27.01669 0.401 16.49198 H ? A ? 114 HD1 1
   ATOM 3954 HD2 A PHE A 254 ? 2.18876 5.77368 -28.65444 0.401 17.76671 H ? A ? 114 HD2 1
   ATOM 3955 HE1 A PHE A 254 ? 5.31470 5.08845 -25.32595 0.401 16.73677 H ? A ? 114 HE1 1
   ATOM 3956 HE2 A PHE A 254 ? 1.71532 4.32055 -26.97187 0.401 18.68737 H ? A ? 114 HE2 1
   ATOM 3957 HZ A PHE A 254 ? 3.24326 4.03349 -25.21578 0.401 17.20910 H ? A ? 114 HZ 1
   ATOM 3958 N B PHE A 254 ? 2.52497 9.25181 -28.63884 0.047 15.75350 N ? A ? 114 N 1
   ATOM 3959 CA B PHE A 254 ? 3.98087 9.29332 -28.66289 0.047 15.28900 C ? A ? 114 CA 1
   ATOM 3960 C B PHE A 254 ? 4.53998 10.47724 -29.44267 0.047 15.77450 C ? A ? 114 C 1
   ATOM 3961 O B PHE A 254 ? 5.72792 10.47831 -29.78954 0.047 16.21063 O ? A ? 114 O 1
   ATOM 3962 CB B PHE A 254 ? 4.52891 7.98291 -29.22552 0.047 15.75257 C ? A ? 114 CB 1
   ATOM 3963 CG B PHE A 254 ? 4.67558 6.90420 -28.19039 0.047 14.41040 C ? A ? 114 CG 1
   ATOM 3964 CD1 B PHE A 254 ? 3.63586 6.03125 -27.92189 0.047 15.53416 C ? A ? 114 CD1 1
   ATOM 3965 CD2 B PHE A 254 ? 5.85236 6.77561 -27.47515 0.047 14.74161 C ? A ? 114 CD2 1
   ATOM 3966 CE1 B PHE A 254 ? 3.77102 5.04549 -26.96323 0.047 14.69976 C ? A ? 114 CE1 1
   ATOM 3967 CE2 B PHE A 254 ? 5.99664 5.79057 -26.51846 0.047 14.20866 C ? A ? 114 CE2 1
   ATOM 3968 CZ B PHE A 254 ? 4.95501 4.92562 -26.25905 0.047 14.15555 C ? A ? 114 CZ 1
   ATOM 3969 H B PHE A 254 ? 2.18238 8.67225 -29.17394 0.047 18.96989 H ? A ? 114 H 1
   ATOM 3970 HA B PHE A 254 ? 4.29513 9.38156 -27.74945 0.047 18.41250 H ? A ? 114 HA 1
   ATOM 3971 HB2 B PHE A 254 ? 3.92306 7.65817 -29.90992 0.047 18.96878 H ? A ? 114 HB2 1
   ATOM 3972 HB3 B PHE A 254 ? 5.40442 8.14846 -29.60889 0.047 18.96878 H ? A ? 114 HB3 1
   ATOM 3973 HD1 B PHE A 254 ? 2.83720 6.10900 -28.39200 0.047 18.70668 H ? A ? 114 HD1 1
   ATOM 3974 HD2 B PHE A 254 ? 6.55606 7.36062 -27.64086 0.047 17.75562 H ? A ? 114 HD2 1
   ATOM 3975 HE1 B PHE A 254 ? 3.06644 4.46321 -26.79174 0.047 17.70540 H ? A ? 114 HE1 1
   ATOM 3976 HE2 B PHE A 254 ? 6.79577 5.71067 -26.04951 0.047 17.11608 H ? A ? 114 HE2 1
   ATOM 3977 HZ B PHE A 254 ? 5.04831 4.26364 -25.61254 0.047 17.05235 H ? A ? 114 HZ 1
   ATOM 3978 N D PHE A 254 ? 2.77173 9.42294 -28.74839 0.551 15.75550 N ? A ? 114 N 1
   ATOM 3979 CA D PHE A 254 ? 4.21697 9.32224 -28.89000 0.551 15.31100 C ? A ? 114 CA 1
   ATOM 3980 C D PHE A 254 ? 4.81158 10.46201 -29.71623 0.551 15.87276 C ? A ? 114 C 1
   ATOM 3981 O D PHE A 254 ? 6.01050 10.45619 -30.00251 0.551 16.52966 O ? A ? 114 O 1
   ATOM 3982 CB D PHE A 254 ? 4.58460 7.95121 -29.44136 0.551 15.91974 C ? A ? 114 CB 1
   ATOM 3983 CG D PHE A 254 ? 4.63696 6.88841 -28.34250 0.551 14.55515 C ? A ? 114 CG 1
   ATOM 3984 CD1 D PHE A 254 ? 5.78314 6.68413 -27.61057 0.551 14.66047 C ? A ? 114 CD1 1
   ATOM 3985 CD2 D PHE A 254 ? 3.51319 6.17074 -28.01136 0.551 15.62855 C ? A ? 114 CD2 1
   ATOM 3986 CE1 D PHE A 254 ? 5.82564 5.75459 -26.57888 0.551 14.22243 C ? A ? 114 CE1 1
   ATOM 3987 CE2 D PHE A 254 ? 3.52945 5.24437 -26.98673 0.551 14.62286 C ? A ? 114 CE2 1
   ATOM 3988 CZ D PHE A 254 ? 4.71281 5.04401 -26.26124 0.551 13.89262 C ? A ? 114 CZ 1
   ATOM 3989 H D PHE A 254 ? 2.32899 9.02552 -29.36939 0.551 18.97229 H ? A ? 114 H 1
   ATOM 3990 HA D PHE A 254 ? 4.63573 9.38458 -28.01728 0.551 18.43889 H ? A ? 114 HA 1
   ATOM 3991 HB2 D PHE A 254 ? 3.91952 7.68107 -30.09373 0.551 19.16938 H ? A ? 114 HB2 1
   ATOM 3992 HB3 D PHE A 254 ? 5.45868 7.99945 -29.85915 0.551 19.16938 H ? A ? 114 HB3 1
   ATOM 3993 HD1 D PHE A 254 ? 6.54530 7.17823 -27.81025 0.551 17.65825 H ? A ? 114 HD1 1
   ATOM 3994 HD2 D PHE A 254 ? 2.72610 6.31135 -28.48634 0.551 18.81996 H ? A ? 114 HD2 1
   ATOM 3995 HE1 D PHE A 254 ? 6.61516 5.61917 -26.10642 0.551 17.13261 H ? A ? 114 HE1 1
   ATOM 3996 HE2 D PHE A 254 ? 2.76372 4.75867 -26.78019 0.551 17.61313 H ? A ? 114 HE2 1
   ATOM 3997 HZ D PHE A 254 ? 4.73535 4.42718 -25.56560 0.551 16.73684 H ? A ? 114 HZ 1
   ATOM 3998 N A GLY A 255 ? 4.12835 10.84986 -29.91631 0.402 15.10245 N ? A ? 115 N 1
   ATOM 3999 CA A GLY A 255 ? 4.83748 11.98675 -30.44904 0.402 16.67724 C ? A ? 115 CA 1
   ATOM 4000 C A GLY A 255 ? 5.38191 12.89872 -29.37231 0.402 16.59354 C ? A ? 115 C 1
   ATOM 4001 O A GLY A 255 ? 6.03814 13.89442 -29.69873 0.402 16.12762 O ? A ? 115 O 1
   ATOM 4002 H A GLY A 255 ? 3.29602 11.00524 -29.76568 0.401 18.18863 H ? A ? 115 H 1
   ATOM 4003 HA2 A GLY A 255 ? 5.58117 11.67400 -30.98757 0.401 20.07839 H ? A ? 115 HA2 1
   ATOM 4004 HA3 A GLY A 255 ? 4.23666 12.50241 -31.00940 0.401 20.07839 H ? A ? 115 HA3 1
   ATOM 4005 N B GLY A 255 ? 3.72163 11.49163 -29.71772 0.047 16.37765 N ? A ? 115 N 1
   ATOM 4006 CA B GLY A 255 ? 4.26645 12.76061 -30.15972 0.047 16.27003 C ? A ? 115 CA 1
   ATOM 4007 C B GLY A 255 ? 5.08694 13.44687 -29.09778 0.047 16.15640 C ? A ? 115 C 1
   ATOM 4008 O B GLY A 255 ? 5.86688 14.35547 -29.40791 0.047 15.49639 O ? A ? 115 O 1
   ATOM 4009 H B GLY A 255 ? 2.86422 11.46614 -29.65598 0.047 19.71888 H ? A ? 115 H 1
   ATOM 4010 HA2 B GLY A 255 ? 4.83272 12.61235 -30.93319 0.047 19.58973 H ? A ? 115 HA2 1
   ATOM 4011 HA3 B GLY A 255 ? 3.53816 13.35042 -30.40994 0.047 19.58973 H ? A ? 115 HA3 1
   ATOM 4012 N D GLY A 255 ? 4.02209 11.48394 -30.00275 0.551 16.64224 N ? A ? 115 N 1
   ATOM 4013 CA D GLY A 255 ? 4.55111 12.78929 -30.38572 0.551 16.10841 C ? A ? 115 CA 1
   ATOM 4014 C D GLY A 255 ? 5.08236 13.55481 -29.18338 0.551 16.04770 C ? A ? 115 C 1
   ATOM 4015 O D GLY A 255 ? 5.47413 14.73228 -29.27219 0.551 14.79556 O ? A ? 115 O 1
   ATOM 4016 H D GLY A 255 ? 3.16294 11.45080 -29.98369 0.551 20.03638 H ? A ? 115 H 1
   ATOM 4017 HA2 D GLY A 255 ? 5.27442 12.67161 -31.02123 0.551 19.39578 H ? A ? 115 HA2 1
   ATOM 4018 HA3 D GLY A 255 ? 3.84867 13.31420 -30.80039 0.551 19.39578 H ? A ? 115 HA3 1
   ATOM 4019 N A HIS A 256 ? 5.13748 12.58027 -28.08769 0.402 15.16016 N ? A ? 116 N 1
   ATOM 4020 CA A HIS A 256 ? 5.70426 13.29441 -26.94561 0.402 15.04777 C ? A ? 116 CA 1
   ATOM 4021 C A HIS A 256 ? 6.80950 12.45281 -26.31024 0.402 14.81481 C ? A ? 116 C 1
   ATOM 4022 O A HIS A 256 ? 6.91309 11.25321 -26.55286 0.402 13.95523 O ? A ? 116 O 1
   ATOM 4023 CB A HIS A 256 ? 4.64213 13.57486 -25.87114 0.402 15.65102 C ? A ? 116 CB 1
   ATOM 4024 CG A HIS A 256 ? 3.50828 14.41955 -26.34364 0.402 16.01469 C ? A ? 116 CG 1
   ATOM 4025 ND1 A HIS A 256 ? 3.40195 15.75168 -26.01524 0.402 16.16280 N ? A ? 116 ND1 1
   ATOM 4026 CD2 A HIS A 256 ? 2.45561 14.13845 -27.14722 0.402 17.58480 C ? A ? 116 CD2 1
   ATOM 4027 CE1 A HIS A 256 ? 2.32844 16.25831 -26.59860 0.402 16.29026 C ? A ? 116 CE1 1
   ATOM 4028 NE2 A HIS A 256 ? 1.74056 15.30200 -27.29145 0.402 17.18766 N ? A ? 116 NE2 1
   ATOM 4029 H A HIS A 256 ? 4.62690 11.92948 -27.85235 0.401 18.25789 H ? A ? 116 H 1
   ATOM 4030 HA A HIS A 256 ? 6.06204 14.13776 -27.26444 0.401 18.12302 H ? A ? 116 HA 1
   ATOM 4031 HB2 A HIS A 256 ? 4.27430 12.72945 -25.56967 0.401 18.84691 H ? A ? 116 HB2 1
   ATOM 4032 HB3 A HIS A 256 ? 5.06443 14.03617 -25.12969 0.401 18.84691 H ? A ? 116 HB3 1
   ATOM 4033 HD2 A HIS A 256 ? 2.25496 13.31442 -27.52882 0.401 21.16745 H ? A ? 116 HD2 1
   ATOM 4034 HE1 A HIS A 256 ? 2.03750 17.13909 -26.53168 0.401 19.61400 H ? A ? 116 HE1 1
   ATOM 4035 HE2 A HIS A 256 ? 1.02425 15.39268 -27.75864 0.401 20.69089 H ? A ? 116 HE2 1
   ATOM 4036 N B HIS A 256 ? 4.93514 13.02759 -27.85245 0.047 15.43349 N ? A ? 116 N 1
   ATOM 4037 CA B HIS A 256 ? 5.65065 13.61724 -26.73861 0.047 15.01460 C ? A ? 116 CA 1
   ATOM 4038 C B HIS A 256 ? 6.52938 12.57822 -26.05319 0.047 14.92411 C ? A ? 116 C 1
   ATOM 4039 O B HIS A 256 ? 6.27179 11.37971 -26.11223 0.047 14.48533 O ? A ? 116 O 1
   ATOM 4040 CB B HIS A 256 ? 4.65929 14.18935 -25.71072 0.047 15.70641 C ? A ? 116 CB 1
   ATOM 4041 CG B HIS A 256 ? 3.91078 15.39258 -26.18976 0.047 16.02899 C ? A ? 116 CG 1
   ATOM 4042 ND1 B HIS A 256 ? 3.15465 16.19639 -25.35855 0.047 16.49280 N ? A ? 116 ND1 1
   ATOM 4043 CD2 B HIS A 256 ? 3.80594 15.92520 -27.42527 0.047 15.25803 C ? A ? 116 CD2 1
   ATOM 4044 CE1 B HIS A 256 ? 2.61967 17.17165 -26.06993 0.047 16.20649 C ? A ? 116 CE1 1
   ATOM 4045 NE2 B HIS A 256 ? 3.03448 17.05098 -27.31701 0.047 15.24961 N ? A ? 116 NE2 1
   ATOM 4046 H B HIS A 256 ? 4.40955 12.38653 -27.62353 0.047 18.58588 H ? A ? 116 H 1
   ATOM 4047 HA B HIS A 256 ? 6.22681 14.32545 -27.06631 0.047 18.08321 H ? A ? 116 HA 1
   ATOM 4048 HB2 B HIS A 256 ? 4.00790 13.50447 -25.49272 0.047 18.91339 H ? A ? 116 HB2 1
   ATOM 4049 HB3 B HIS A 256 ? 5.15050 14.44548 -24.91447 0.047 18.91339 H ? A ? 116 HB3 1
   ATOM 4050 HD2 B HIS A 256 ? 4.18669 15.59005 -28.20476 0.047 18.37533 H ? A ? 116 HD2 1
   ATOM 4051 HE1 B HIS A 256 ? 2.04833 17.83079 -25.74742 0.047 19.51348 H ? A ? 116 HE1 1
   ATOM 4052 HE2 B HIS A 256 ? 2.84975 17.59277 -27.95884 0.047 18.36522 H ? A ? 116 HE2 1
   ATOM 4053 N D HIS A 256 ? 5.15339 12.87369 -28.03450 0.551 15.05317 N ? A ? 116 N 1
   ATOM 4054 CA D HIS A 256 ? 5.73104 13.49899 -26.86632 0.551 14.93578 C ? A ? 116 CA 1
   ATOM 4055 C D HIS A 256 ? 6.59577 12.51449 -26.09266 0.551 14.90565 C ? A ? 116 C 1
   ATOM 4056 O D HIS A 256 ? 6.39633 11.29558 -26.13802 0.551 14.14267 O ? A ? 116 O 1
   ATOM 4057 CB D HIS A 256 ? 4.62317 14.08929 -25.99299 0.551 16.06717 C ? A ? 116 CB 1
   ATOM 4058 CG D HIS A 256 ? 3.76611 15.06280 -26.73729 0.551 16.14459 C ? A ? 116 CG 1
   ATOM 4059 ND1 D HIS A 256 ? 2.74708 14.69558 -27.60610 0.551 18.03005 N ? A ? 116 ND1 1
   ATOM 4060 CD2 D HIS A 256 ? 3.86270 16.40851 -26.81858 0.551 15.43935 C ? A ? 116 CD2 1
   ATOM 4061 CE1 D HIS A 256 ? 2.23060 15.78301 -28.14749 0.551 15.15980 C ? A ? 116 CE1 1
   ATOM 4062 NE2 D HIS A 256 ? 2.89813 16.83059 -27.69896 0.551 14.77330 N ? A ? 116 NE2 1
   ATOM 4063 H D HIS A 256 ? 4.87707 12.06729 -27.92058 0.551 18.12950 H ? A ? 116 H 1
   ATOM 4064 HA D HIS A 256 ? 6.33460 14.21119 -27.12972 0.551 17.98863 H ? A ? 116 HA 1
   ATOM 4065 HB2 D HIS A 256 ? 4.05534 13.37092 -25.67297 0.551 19.34630 H ? A ? 116 HB2 1
   ATOM 4066 HB3 D HIS A 256 ? 5.02513 14.55393 -25.24236 0.551 19.34630 H ? A ? 116 HB3 1
   ATOM 4067 HD1 D HIS A 256 ? 2.49333 13.88953 -27.76575 0.551 21.70175 H ? A ? 116 HD1 1
   ATOM 4068 HD2 D HIS A 256 ? 4.46891 16.94725 -26.36343 0.551 18.59291 H ? A ? 116 HD2 1
   ATOM 4069 HE1 D HIS A 256 ? 1.51737 15.80736 -28.74382 0.551 18.25746 H ? A ? 116 HE1 1
   ATOM 4070 N . VAL A 257 ? 7.58456 13.07141 -25.42072 1.000 12.91661 N ? A ? 117 N 1
   ATOM 4071 CA . VAL A 257 ? 8.32340 12.33949 -24.39509 1.000 11.03157 C ? A ? 117 CA 1
   ATOM 4072 C . VAL A 257 ? 7.50164 12.41507 -23.11898 1.000 14.55445 C ? A ? 117 C 1
   ATOM 4073 O . VAL A 257 ? 7.16596 13.51844 -22.68078 1.000 15.35758 O ? A ? 117 O 1
   ATOM 4074 CB . VAL A 257 ? 9.71462 12.94812 -24.16810 1.000 10.45145 C ? A ? 117 CB 1
   ATOM 4075 CG1 . VAL A 257 ? 10.45194 12.14547 -23.12051 1.000 12.97196 C ? A ? 117 CG1 1
   ATOM 4076 CG2 . VAL A 257 ? 10.54418 12.87647 -25.42665 1.000 13.51890 C ? A ? 117 CG2 1
   ATOM 4077 HA . VAL A 257 ? 8.43499 11.41461 -24.66535 1.000 13.30358 H ? A ? 117 HA 1
   ATOM 4078 HB . VAL A 257 ? 9.59644 13.87117 -23.89439 1.000 12.60743 H ? A ? 117 HB 1
   ATOM 4079 HG11 . VAL A 257 ? 11.38409 12.41374 -23.11531 1.000 15.63205 H ? A ? 117 HG11 1
   ATOM 4080 HG12 . VAL A 257 ? 10.05351 12.31704 -22.25292 1.000 15.63205 H ? A ? 117 HG12 1
   ATOM 4081 HG13 . VAL A 257 ? 10.38030 11.20260 -23.33678 1.000 15.63205 H ? A ? 117 HG13 1
   ATOM 4082 HG21 . VAL A 257 ? 11.28735 13.49520 -25.35069 1.000 16.28837 H ? A ? 117 HG21 1
   ATOM 4083 HG22 . VAL A 257 ? 10.87676 11.97168 -25.53458 1.000 16.28837 H ? A ? 117 HG22 1
   ATOM 4084 HG23 . VAL A 257 ? 9.98923 13.11754 -26.18482 1.000 16.28837 H ? A ? 117 HG23 1
   ATOM 4085 H A VAL A 257 ? 7.69887 13.92329 -25.39178 0.401 15.56563 H ? A ? 117 H 1
   ATOM 4086 H B VAL A 257 ? 7.90600 13.85487 -25.57060 0.047 15.56563 H ? A ? 117 H 1
   ATOM 4087 H D VAL A 257 ? 7.85436 13.87972 -25.53668 0.551 15.56563 H ? A ? 117 H 1
   ATOM 4088 N . THR A 258 ? 7.12403 11.25626 -22.55190 1.000 10.44254 N ? A ? 118 N 1
   ATOM 4089 CA . THR A 258 ? 6.36228 11.18094 -21.30814 1.000 11.96786 C ? A ? 118 CA 1
   ATOM 4090 C . THR A 258 ? 7.29669 10.77860 -20.17395 1.000 14.06324 C ? A ? 118 C 1
   ATOM 4091 O . THR A 258 ? 8.13453 9.90212 -20.35941 1.000 13.11813 O ? A ? 118 O 1
   ATOM 4092 CB . THR A 258 ? 5.20492 10.19124 -21.45602 1.000 11.32041 C ? A ? 118 CB 1
   ATOM 4093 OG1 . THR A 258 ? 4.29547 10.66585 -22.45846 1.000 13.78131 O ? A ? 118 OG1 1
   ATOM 4094 CG2 . THR A 258 ? 4.49897 10.03076 -20.12522 1.000 14.12872 C ? A ? 118 CG2 1
   ATOM 4095 H . THR A 258 ? 7.30570 10.48379 -22.88340 1.000 12.59674 H ? A ? 118 H 1
   ATOM 4096 HA . THR A 258 ? 5.98534 12.04660 -21.08577 1.000 14.42713 H ? A ? 118 HA 1
   ATOM 4097 HB . THR A 258 ? 5.53283 9.32018 -21.72917 1.000 13.65018 H ? A ? 118 HB 1
   ATOM 4098 HG1 . THR A 258 ? 4.72162 11.03295 -23.08235 1.000 16.60326 H ? A ? 118 HG1 1
   ATOM 4099 HG21 . THR A 258 ? 3.64708 9.58489 -20.25322 1.000 17.02016 H ? A ? 118 HG21 1
   ATOM 4100 HG22 . THR A 258 ? 5.04395 9.50125 -19.52230 1.000 17.02016 H ? A ? 118 HG22 1
   ATOM 4101 HG23 . THR A 258 ? 4.34209 10.90070 -19.72586 1.000 17.02016 H ? A ? 118 HG23 1
   ATOM 4102 N . GLU A 259 ? 7.31424 11.57201 -19.10894 1.000 12.92773 N ? A ? 119 N 1
   ATOM 4103 CA . GLU A 259 ? 8.13526 11.31723 -17.93000 1.000 13.48516 C ? A ? 119 CA 1
   ATOM 4104 C . GLU A 259 ? 7.26959 11.42132 -16.68600 1.000 15.50655 C ? A ? 119 C 1
   ATOM 4105 O . GLU A 259 ? 6.57584 12.42780 -16.51012 1.000 15.56479 O ? A ? 119 O 1
   ATOM 4106 H . GLU A 259 ? 6.84348 12.28862 -19.04231 1.000 15.57897 H ? A ? 119 H 1
   ATOM 4107 HA . GLU A 259 ? 8.50163 10.42049 -17.98028 1.000 16.24789 H ? A ? 119 HA 1
   ATOM 4108 CB A GLU A 259 ? 9.27796 12.31930 -17.83670 0.657 16.04584 C ? A ? 119 CB 1
   ATOM 4109 CG A GLU A 259 ? 10.10315 12.19382 -16.60935 0.657 17.59868 C ? A ? 119 CG 1
   ATOM 4110 CD A GLU A 259 ? 10.91898 13.44900 -16.34821 0.657 19.25970 C ? A ? 119 CD 1
   ATOM 4111 OE1 A GLU A 259 ? 10.43202 14.39346 -15.63198 0.657 20.79382 O ? A ? 119 OE1 1
   ATOM 4112 OE2 A GLU A 259 ? 12.04723 13.45974 -16.86534 0.657 18.95127 O ? A ? 119 OE2 1
   ATOM 4113 HB2 A GLU A 259 ? 9.86420 12.19206 -18.59896 0.657 19.32070 H ? A ? 119 HB2 1
   ATOM 4114 HB3 A GLU A 259 ? 8.90598 13.21504 -17.85013 0.657 19.32070 H ? A ? 119 HB3 1
   ATOM 4115 HG2 A GLU A 259 ? 9.52213 12.04465 -15.84708 0.657 21.18411 H ? A ? 119 HG2 1
   ATOM 4116 HG3 A GLU A 259 ? 10.71568 11.44852 -16.71049 0.657 21.18411 H ? A ? 119 HG3 1
   ATOM 4117 CB B GLU A 259 ? 9.28259 12.32174 -17.88195 0.343 16.04711 C ? A ? 119 CB 1
   ATOM 4118 CG B GLU A 259 ? 10.24427 12.22593 -16.72149 0.343 17.63278 C ? A ? 119 CG 1
   ATOM 4119 CD B GLU A 259 ? 11.23418 13.39699 -16.71635 0.343 18.49028 C ? A ? 119 CD 1
   ATOM 4120 OE1 B GLU A 259 ? 11.01932 14.35535 -17.50279 0.343 20.63979 O ? A ? 119 OE1 1
   ATOM 4121 OE2 B GLU A 259 ? 12.21503 13.37138 -15.92576 0.343 19.44473 O ? A ? 119 OE2 1
   ATOM 4122 HB2 B GLU A 259 ? 9.80737 12.21255 -18.69040 0.343 19.32223 H ? A ? 119 HB2 1
   ATOM 4123 HB3 B GLU A 259 ? 8.89761 13.21164 -17.85399 0.343 19.32223 H ? A ? 119 HB3 1
   ATOM 4124 HG2 B GLU A 259 ? 9.74621 12.24315 -15.88930 0.343 21.22503 H ? A ? 119 HG2 1
   ATOM 4125 HG3 B GLU A 259 ? 10.74835 11.39998 -16.78940 0.343 21.22503 H ? A ? 119 HG3 1
   ATOM 4126 N A GLU A 260 ? 7.28512 10.40219 -15.83094 0.295 14.36728 N ? A ? 120 N 1
   ATOM 4127 CA A GLU A 260 ? 6.45322 10.52783 -14.64400 0.295 14.47603 C ? A ? 120 CA 1
   ATOM 4128 C A GLU A 260 ? 6.94709 9.61190 -13.53965 0.295 13.96216 C ? A ? 120 C 1
   ATOM 4129 O A GLU A 260 ? 7.61977 8.60843 -13.78660 0.295 12.51735 O ? A ? 120 O 1
   ATOM 4130 CB A GLU A 260 ? 4.98102 10.23619 -14.95291 0.295 15.67542 C ? A ? 120 CB 1
   ATOM 4131 CG A GLU A 260 ? 4.71349 8.83157 -15.41064 0.295 15.60040 C ? A ? 120 CG 1
   ATOM 4132 CD A GLU A 260 ? 3.24662 8.45912 -15.40043 0.295 16.32730 C ? A ? 120 CD 1
   ATOM 4133 OE1 A GLU A 260 ? 2.40177 9.25765 -14.92922 0.295 17.52418 O ? A ? 120 OE1 1
   ATOM 4134 OE2 A GLU A 260 ? 2.94196 7.33927 -15.86826 0.295 17.41872 O ? A ? 120 OE2 1
   ATOM 4135 H A GLU A 260 ? 7.73954 9.67662 -15.91254 0.295 17.30643 H ? A ? 120 H 1
   ATOM 4136 HA A GLU A 260 ? 6.53443 11.43767 -14.31765 0.295 17.43693 H ? A ? 120 HA 1
   ATOM 4137 HB2 A GLU A 260 ? 4.45979 10.38778 -14.14902 0.295 18.87619 H ? A ? 120 HB2 1
   ATOM 4138 HB3 A GLU A 260 ? 4.68741 10.83572 -15.65666 0.295 18.87619 H ? A ? 120 HB3 1
   ATOM 4139 HG2 A GLU A 260 ? 5.03818 8.73154 -16.31919 0.295 18.78618 H ? A ? 120 HG2 1
   ATOM 4140 HG3 A GLU A 260 ? 5.17927 8.21688 -14.82232 0.295 18.78618 H ? A ? 120 HG3 1
   ATOM 4141 N C GLU A 260 ? 7.26648 10.39675 -15.84167 0.459 14.33012 N ? A ? 120 N 1
   ATOM 4142 CA C GLU A 260 ? 6.44418 10.49459 -14.65260 0.459 14.47846 C ? A ? 120 CA 1
   ATOM 4143 C C GLU A 260 ? 7.10215 9.72795 -13.51927 0.459 14.05569 C ? A ? 120 C 1
   ATOM 4144 O C GLU A 260 ? 8.03657 8.94981 -13.72724 0.459 12.30014 O ? A ? 120 O 1
   ATOM 4145 CB C GLU A 260 ? 5.01444 10.00510 -14.91086 0.459 15.72321 C ? A ? 120 CB 1
   ATOM 4146 CG C GLU A 260 ? 4.81408 8.51854 -14.91300 0.459 15.56793 C ? A ? 120 CG 1
   ATOM 4147 CD C GLU A 260 ? 3.34026 8.11276 -14.79611 0.459 16.59876 C ? A ? 120 CD 1
   ATOM 4148 OE1 C GLU A 260 ? 2.44925 8.96265 -14.48130 0.459 17.73577 O ? A ? 120 OE1 1
   ATOM 4149 OE2 C GLU A 260 ? 3.07672 6.91076 -15.03308 0.459 17.30071 O ? A ? 120 OE2 1
   ATOM 4150 H C GLU A 260 ? 7.71355 9.66798 -15.93459 0.459 17.26184 H ? A ? 120 H 1
   ATOM 4151 HA C GLU A 260 ? 6.38928 11.42249 -14.37531 0.459 17.43984 H ? A ? 120 HA 1
   ATOM 4152 HB2 C GLU A 260 ? 4.44044 10.36978 -14.21918 0.459 18.93355 H ? A ? 120 HB2 1
   ATOM 4153 HB3 C GLU A 260 ? 4.73527 10.33229 -15.78029 0.459 18.93355 H ? A ? 120 HB3 1
   ATOM 4154 HG2 C GLU A 260 ? 5.15922 8.15518 -15.74351 0.459 18.74721 H ? A ? 120 HG2 1
   ATOM 4155 HG3 C GLU A 260 ? 5.29031 8.13523 -14.15990 0.459 18.74721 H ? A ? 120 HG3 1
   ATOM 4156 N D GLU A 260 ? 7.27769 10.39904 -15.82930 0.246 14.38945 N ? A ? 120 N 1
   ATOM 4157 CA D GLU A 260 ? 6.40833 10.47528 -14.66305 0.246 14.54576 C ? A ? 120 CA 1
   ATOM 4158 C D GLU A 260 ? 6.92756 9.58873 -13.53983 0.246 13.94493 C ? A ? 120 C 1
   ATOM 4159 O D GLU A 260 ? 7.60031 8.57953 -13.77931 0.246 12.51833 O ? A ? 120 O 1
   ATOM 4160 CB D GLU A 260 ? 4.96397 10.09786 -15.02312 0.246 15.65556 C ? A ? 120 CB 1
   ATOM 4161 CG D GLU A 260 ? 4.68205 8.60902 -15.13760 0.246 15.62670 C ? A ? 120 CG 1
   ATOM 4162 CD D GLU A 260 ? 3.22646 8.31483 -15.47546 0.246 16.32067 C ? A ? 120 CD 1
   ATOM 4163 OE1 D GLU A 260 ? 2.67330 8.96259 -16.38894 0.246 16.79217 O ? A ? 120 OE1 1
   ATOM 4164 OE2 D GLU A 260 ? 2.62170 7.42916 -14.82857 0.246 16.62535 O ? A ? 120 OE2 1
   ATOM 4165 H D GLU A 260 ? 7.75503 9.68724 -15.90068 0.246 17.33303 H ? A ? 120 H 1
   ATOM 4166 HA D GLU A 260 ? 6.42579 11.38558 -14.32848 0.246 17.52060 H ? A ? 120 HA 1
   ATOM 4167 HB2 D GLU A 260 ? 4.37696 10.45013 -14.33594 0.246 18.85237 H ? A ? 120 HB2 1
   ATOM 4168 HB3 D GLU A 260 ? 4.74931 10.49835 -15.88011 0.246 18.85237 H ? A ? 120 HB3 1
   ATOM 4169 HG2 D GLU A 260 ? 5.23568 8.23475 -15.84067 0.246 18.81774 H ? A ? 120 HG2 1
   ATOM 4170 HG3 D GLU A 260 ? 4.88675 8.18168 -14.29121 0.246 18.81774 H ? A ? 120 HG3 1
   ATOM 4171 N . TRP A 261 ? 6.61678 10.00560 -12.31111 1.000 12.76459 N ? A ? 121 N 1
   ATOM 4172 CA . TRP A 261 ? 6.88259 9.22642 -11.12939 1.000 10.41539 C ? A ? 121 CA 1
   ATOM 4173 C . TRP A 261 ? 5.66007 8.36697 -10.87322 1.000 13.31164 C ? A ? 121 C 1
   ATOM 4174 O . TRP A 261 ? 4.53254 8.82164 -11.01838 1.000 15.21460 O ? A ? 121 O 1
   ATOM 4175 CB . TRP A 261 ? 7.09791 10.13416 -9.95029 1.000 12.93372 C ? A ? 121 CB 1
   ATOM 4176 CG . TRP A 261 ? 8.43757 10.79113 -9.82968 1.000 11.80880 C ? A ? 121 CG 1
   ATOM 4177 CD1 . TRP A 261 ? 8.71326 12.08477 -10.16547 1.000 14.81290 C ? A ? 121 CD1 1
   ATOM 4178 CD2 . TRP A 261 ? 9.61415 10.29302 -9.20191 1.000 12.73143 C ? A ? 121 CD2 1
   ATOM 4179 NE1 . TRP A 261 ? 9.98503 12.41266 -9.85941 1.000 17.89749 N ? A ? 121 NE1 1
   ATOM 4180 CE2 . TRP A 261 ? 10.56882 11.34650 -9.23436 1.000 14.57628 C ? A ? 121 CE2 1
   ATOM 4181 CE3 . TRP A 261 ? 9.95996 9.07410 -8.61570 1.000 10.99075 C ? A ? 121 CE3 1
   ATOM 4182 CZ2 . TRP A 261 ? 11.85917 11.19917 -8.78033 1.000 16.10819 C ? A ? 121 CZ2 1
   ATOM 4183 CZ3 . TRP A 261 ? 11.21861 8.92447 -8.15849 1.000 11.96774 C ? A ? 121 CZ3 1
   ATOM 4184 CH2 . TRP A 261 ? 12.15515 10.00025 -8.17983 1.000 12.17133 C ? A ? 121 CH2 1
   ATOM 4185 HA . TRP A 261 ? 7.67271 8.67467 -11.23977 1.000 12.56416 H ? A ? 121 HA 1
   ATOM 4186 HB2 . TRP A 261 ? 6.43919 10.84472 -9.99612 1.000 15.58615 H ? A ? 121 HB2 1
   ATOM 4187 HB3 . TRP A 261 ? 6.96698 9.61193 -9.14343 1.000 15.58615 H ? A ? 121 HB3 1
   ATOM 4188 HD1 . TRP A 261 ? 8.10164 12.66650 -10.55588 1.000 17.84117 H ? A ? 121 HD1 1
   ATOM 4189 HE1 . TRP A 261 ? 10.36465 13.16550 -10.02889 1.000 21.54268 H ? A ? 121 HE1 1
   ATOM 4190 HE3 . TRP A 261 ? 9.33947 8.38520 -8.54284 1.000 13.25459 H ? A ? 121 HE3 1
   ATOM 4191 HZ2 . TRP A 261 ? 12.49392 11.87230 -8.87461 1.000 19.39552 H ? A ? 121 HZ2 1
   ATOM 4192 HZ3 . TRP A 261 ? 11.48329 8.09942 -7.82066 1.000 14.42698 H ? A ? 121 HZ3 1
   ATOM 4193 HH2 . TRP A 261 ? 12.98592 9.88693 -7.77748 1.000 14.67130 H ? A ? 121 HH2 1
   ATOM 4194 H A TRP A 261 ? 6.22290 10.75077 -12.14032 0.295 15.38321 H ? A ? 121 H 1
   ATOM 4195 H C TRP A 261 ? 6.10479 10.67829 -12.15313 0.459 15.38321 H ? A ? 121 H 1
   ATOM 4196 H D TRP A 261 ? 6.24038 10.76041 -12.14325 0.246 15.38321 H ? A ? 121 H 1
   ATOM 4197 N . ARG A 262 ? 5.86240 7.10806 -10.54915 1.000 13.15345 N ? A ? 122 N 1
   ATOM 4198 CA . ARG A 262 ? 4.77402 6.22877 -10.18044 1.000 12.90354 C ? A ? 122 CA 1
   ATOM 4199 C . ARG A 262 ? 5.12036 5.55252 -8.86769 1.000 12.18271 C ? A ? 122 C 1
   ATOM 4200 O . ARG A 262 ? 6.23314 5.04752 -8.70794 1.000 10.35771 O ? A ? 122 O 1
   ATOM 4201 H . ARG A 262 ? 6.63571 6.73205 -10.53489 1.000 15.84984 H ? A ? 122 H 1
   ATOM 4202 HA . ARG A 262 ? 3.95921 6.74043 -10.05722 1.000 15.54995 H ? A ? 122 HA 1
   ATOM 4203 CB A ARG A 262 ? 4.52990 5.18228 -11.27486 0.327 13.55100 C ? A ? 122 CB 1
   ATOM 4204 CG A ARG A 262 ? 4.18867 5.77390 -12.64998 0.327 15.46149 C ? A ? 122 CG 1
   ATOM 4205 CD A ARG A 262 ? 2.75931 6.32929 -12.67077 0.327 15.94317 C ? A ? 122 CD 1
   ATOM 4206 NE A ARG A 262 ? 1.79684 5.26850 -12.41253 0.327 16.82613 N ? A ? 122 NE 1
   ATOM 4207 CZ A ARG A 262 ? 1.37455 4.42017 -13.33955 0.327 15.86346 C ? A ? 122 CZ 1
   ATOM 4208 NH1 A ARG A 262 ? 1.82362 4.47452 -14.58240 0.327 18.10007 N ? A ? 122 NH1 1
   ATOM 4209 NH2 A ARG A 262 ? 0.49105 3.48663 -13.01162 0.327 18.15564 N ? A ? 122 NH2 1
   ATOM 4210 HB2 A ARG A 262 ? 5.33256 4.64715 -11.37621 0.327 16.32689 H ? A ? 122 HB2 1
   ATOM 4211 HB3 A ARG A 262 ? 3.78765 4.61919 -11.00487 0.327 16.32689 H ? A ? 122 HB3 1
   ATOM 4212 HG2 A ARG A 262 ? 4.80208 6.49778 -12.85152 0.327 18.61948 H ? A ? 122 HG2 1
   ATOM 4213 HG3 A ARG A 262 ? 4.25877 5.08174 -13.32593 0.327 18.61948 H ? A ? 122 HG3 1
   ATOM 4214 HD2 A ARG A 262 ? 2.66412 7.00733 -11.98366 0.327 19.19749 H ? A ? 122 HD2 1
   ATOM 4215 HD3 A ARG A 262 ? 2.57187 6.71158 -13.54233 0.327 19.19749 H ? A ? 122 HD3 1
   ATOM 4216 HE A ARG A 262 ? 1.48510 5.18763 -11.61511 0.327 20.25705 H ? A ? 122 HE 1
   ATOM 4217 HH11 A ARG A 262 ? 2.40295 5.07000 -14.80463 0.327 21.78578 H ? A ? 122 HH11 1
   ATOM 4218 HH12 A ARG A 262 ? 1.53630 3.91437 -15.16830 0.327 21.78578 H ? A ? 122 HH12 1
   ATOM 4219 HH21 A ARG A 262 ? 0.19818 3.43628 -12.20459 0.327 21.85247 H ? A ? 122 HH21 1
   ATOM 4220 HH22 A ARG A 262 ? 0.21112 2.93174 -13.60604 0.327 21.85247 H ? A ? 122 HH22 1
   ATOM 4221 CB B ARG A 262 ? 4.52436 5.18336 -11.26908 0.673 13.56655 C ? A ? 122 CB 1
   ATOM 4222 CG B ARG A 262 ? 3.72918 5.70557 -12.47218 0.673 16.03814 C ? A ? 122 CG 1
   ATOM 4223 CD B ARG A 262 ? 2.27070 5.93750 -12.08352 0.673 16.43820 C ? A ? 122 CD 1
   ATOM 4224 NE B ARG A 262 ? 1.48646 4.70484 -12.12786 0.673 16.74243 N ? A ? 122 NE 1
   ATOM 4225 CZ B ARG A 262 ? 1.10536 4.09658 -13.25141 0.673 15.73250 C ? A ? 122 CZ 1
   ATOM 4226 NH1 B ARG A 262 ? 1.24576 4.66181 -14.43028 0.673 19.48809 N ? A ? 122 NH1 1
   ATOM 4227 NH2 B ARG A 262 ? 0.54292 2.90088 -13.19036 0.673 20.44250 N ? A ? 122 NH2 1
   ATOM 4228 HB2 B ARG A 262 ? 5.38057 4.86697 -11.59727 0.673 16.34556 H ? A ? 122 HB2 1
   ATOM 4229 HB3 B ARG A 262 ? 4.02440 4.44717 -10.88313 0.673 16.34556 H ? A ? 122 HB3 1
   ATOM 4230 HG2 B ARG A 262 ? 4.10737 6.54687 -12.77233 0.673 19.31146 H ? A ? 122 HG2 1
   ATOM 4231 HG3 B ARG A 262 ? 3.75864 5.05375 -13.18993 0.673 19.31146 H ? A ? 122 HG3 1
   ATOM 4232 HD2 B ARG A 262 ? 2.23353 6.28725 -11.17954 0.673 19.79153 H ? A ? 122 HD2 1
   ATOM 4233 HD3 B ARG A 262 ? 1.87322 6.57121 -12.70104 0.673 19.79153 H ? A ? 122 HD3 1
   ATOM 4234 HE B ARG A 262 ? 1.25566 4.34847 -11.37998 0.673 20.15661 H ? A ? 122 HE 1
   ATOM 4235 HH11 B ARG A 262 ? 1.59207 5.44654 -14.49239 0.673 23.45140 H ? A ? 122 HH11 1
   ATOM 4236 HH12 B ARG A 262 ? 0.99127 4.24676 -15.13920 0.673 23.45140 H ? A ? 122 HH12 1
   ATOM 4237 HH21 B ARG A 262 ? 0.42467 2.51969 -12.42858 0.673 24.59670 H ? A ? 122 HH21 1
   ATOM 4238 HH22 B ARG A 262 ? 0.29549 2.50470 -13.91245 0.673 24.59670 H ? A ? 122 HH22 1
   ATOM 4239 N . ASP A 263 ? 4.14929 5.49234 -7.95570 1.000 13.92546 N ? A ? 123 N 1
   ATOM 4240 CA . ASP A 263 ? 4.31128 4.76548 -6.71065 1.000 12.78242 C ? A ? 123 CA 1
   ATOM 4241 C . ASP A 263 ? 4.32372 3.26253 -6.97610 1.000 12.72892 C ? A ? 123 C 1
   ATOM 4242 O . ASP A 263 ? 3.45499 2.74584 -7.70201 1.000 12.07671 O ? A ? 123 O 1
   ATOM 4243 H . ASP A 263 ? 3.38111 5.86969 -8.03999 1.000 16.77624 H ? A ? 123 H 1
   ATOM 4244 HA . ASP A 263 ? 5.14837 5.01482 -6.28875 1.000 15.40460 H ? A ? 123 HA 1
   ATOM 4245 CB B ASP A 263 ? 3.14651 5.10344 -5.78185 0.708 14.67836 C ? A ? 123 CB 1
   ATOM 4246 CG B ASP A 263 ? 3.28096 6.45614 -5.11222 0.708 17.40329 C ? A ? 123 CG 1
   ATOM 4247 OD1 B ASP A 263 ? 4.32795 7.08306 -5.24858 0.708 16.44092 O ? A ? 123 OD1 1
   ATOM 4248 OD2 B ASP A 263 ? 2.32312 6.92469 -4.45737 0.708 17.78554 O ? A ? 123 OD2 1
   ATOM 4249 HB2 B ASP A 263 ? 2.32531 5.10809 -6.29809 0.708 17.67972 H ? A ? 123 HB2 1
   ATOM 4250 HB3 B ASP A 263 ? 3.09634 4.43081 -5.08475 0.708 17.67972 H ? A ? 123 HB3 1
   ATOM 4251 CB C ASP A 263 ? 3.15917 5.10853 -5.75904 0.292 14.71530 C ? A ? 123 CB 1
   ATOM 4252 CG C ASP A 263 ? 3.06553 6.59464 -5.43598 0.292 17.14425 C ? A ? 123 CG 1
   ATOM 4253 OD1 C ASP A 263 ? 4.11160 7.27074 -5.48441 0.292 15.53532 O ? A ? 123 OD1 1
   ATOM 4254 OD2 C ASP A 263 ? 1.94288 7.09636 -5.13685 0.292 17.36779 O ? A ? 123 OD2 1
   ATOM 4255 HB2 C ASP A 263 ? 2.32237 4.84003 -6.16962 0.292 17.72406 H ? A ? 123 HB2 1
   ATOM 4256 HB3 C ASP A 263 ? 3.28796 4.63031 -4.92500 0.292 17.72406 H ? A ? 123 HB3 1
   ATOM 4257 N B LEU A 264 ? 5.27202 2.55678 -6.36979 0.465 11.32973 N ? A ? 124 N 1
   ATOM 4258 CA B LEU A 264 ? 5.22502 1.11080 -6.40254 0.465 10.93409 C ? A ? 124 CA 1
   ATOM 4259 C B LEU A 264 ? 3.99652 0.61032 -5.65433 0.465 11.80784 C ? A ? 124 C 1
   ATOM 4260 O B LEU A 264 ? 3.49255 1.26125 -4.73246 0.465 11.78217 O ? A ? 124 O 1
   ATOM 4261 CB B LEU A 264 ? 6.47977 0.54415 -5.78855 0.465 11.48507 C ? A ? 124 CB 1
   ATOM 4262 CG B LEU A 264 ? 7.81230 0.79570 -6.47402 0.465 11.57422 C ? A ? 124 CG 1
   ATOM 4263 CD1 B LEU A 264 ? 8.97174 0.00428 -5.81605 0.465 11.09239 C ? A ? 124 CD1 1
   ATOM 4264 CD2 B LEU A 264 ? 7.60857 0.46831 -7.97766 0.465 11.62911 C ? A ? 124 CD2 1
   ATOM 4265 H B LEU A 264 ? 5.93935 2.88987 -5.94161 0.465 13.66137 H ? A ? 124 H 1
   ATOM 4266 HA B LEU A 264 ? 5.16987 0.79666 -7.31860 0.465 13.18661 H ? A ? 124 HA 1
   ATOM 4267 HB2 B LEU A 264 ? 6.55751 0.91178 -4.89429 0.465 13.84777 H ? A ? 124 HB2 1
   ATOM 4268 HB3 B LEU A 264 ? 6.37201 -0.41878 -5.74318 0.465 13.84777 H ? A ? 124 HB3 1
   ATOM 4269 HG B LEU A 264 ? 8.09234 1.71982 -6.38195 0.465 13.95476 H ? A ? 124 HG 1
   ATOM 4270 HD11 B LEU A 264 ? 9.78758 0.16582 -6.31527 0.465 13.37656 H ? A ? 124 HD11 1
   ATOM 4271 HD12 B LEU A 264 ? 9.07941 0.30488 -4.90011 0.465 13.37656 H ? A ? 124 HD12 1
   ATOM 4272 HD13 B LEU A 264 ? 8.75676 -0.94148 -5.83070 0.465 13.37656 H ? A ? 124 HD13 1
   ATOM 4273 HD21 B LEU A 264 ? 8.47581 0.40684 -8.40780 0.465 14.02063 H ? A ? 124 HD21 1
   ATOM 4274 HD22 B LEU A 264 ? 7.13978 -0.37725 -8.05606 0.465 14.02063 H ? A ? 124 HD22 1
   ATOM 4275 HD23 B LEU A 264 ? 7.08579 1.17554 -8.38683 0.465 14.02063 H ? A ? 124 HD23 1
   ATOM 4276 N C LEU A 264 ? 5.22697 2.54716 -6.31467 0.535 11.34626 N ? A ? 124 N 1
   ATOM 4277 CA C LEU A 264 ? 5.23986 1.10060 -6.41144 0.535 10.99814 C ? A ? 124 CA 1
   ATOM 4278 C C LEU A 264 ? 4.14330 0.47877 -5.55499 0.535 11.86756 C ? A ? 124 C 1
   ATOM 4279 O C LEU A 264 ? 3.89715 0.90492 -4.42450 0.535 11.01137 O ? A ? 124 O 1
   ATOM 4280 CB C LEU A 264 ? 6.59923 0.59642 -5.98951 0.535 11.27571 C ? A ? 124 CB 1
   ATOM 4281 CG C LEU A 264 ? 7.80246 1.37517 -6.52300 0.535 11.31923 C ? A ? 124 CG 1
   ATOM 4282 CD1 C LEU A 264 ? 9.09009 0.73035 -5.95965 0.535 10.85016 C ? A ? 124 CD1 1
   ATOM 4283 CD2 C LEU A 264 ? 7.72721 1.39162 -8.09477 0.535 10.50484 C ? A ? 124 CD2 1
   ATOM 4284 H C LEU A 264 ? 5.83775 2.87740 -5.80723 0.535 13.68120 H ? A ? 124 H 1
   ATOM 4285 HA C LEU A 264 ? 5.06880 0.82442 -7.32542 0.535 13.26346 H ? A ? 124 HA 1
   ATOM 4286 HB2 C LEU A 264 ? 6.64500 0.62645 -5.02105 0.535 13.59654 H ? A ? 124 HB2 1
   ATOM 4287 HB3 C LEU A 264 ? 6.69069 -0.31875 -6.29774 0.535 13.59654 H ? A ? 124 HB3 1
   ATOM 4288 HG C LEU A 264 ? 7.81243 2.30258 -6.23892 0.535 13.64877 H ? A ? 124 HG 1
   ATOM 4289 HD11 C LEU A 264 ? 9.85974 1.21333 -6.29917 0.535 13.08588 H ? A ? 124 HD11 1
   ATOM 4290 HD12 C LEU A 264 ? 9.06995 0.77900 -4.99108 0.535 13.08588 H ? A ? 124 HD12 1
   ATOM 4291 HD13 C LEU A 264 ? 9.12949 -0.19633 -6.24356 0.535 13.08588 H ? A ? 124 HD13 1
   ATOM 4292 HD21 C LEU A 264 ? 8.54431 1.77877 -8.44601 0.535 12.67150 H ? A ? 124 HD21 1
   ATOM 4293 HD22 C LEU A 264 ? 7.62771 0.48168 -8.41571 0.535 12.67150 H ? A ? 124 HD22 1
   ATOM 4294 HD23 C LEU A 264 ? 6.96432 1.92433 -8.36885 0.535 12.67150 H ? A ? 124 HD23 1
   ATOM 4295 N . GLN A 265 ? 3.48325 -0.52333 -6.09249 1.000 10.39408 N ? A ? 125 N 1
   ATOM 4296 CA . GLN A 265 ? 2.48702 -1.25690 -5.34419 1.000 15.97873 C ? A ? 125 CA 1
   ATOM 4297 C . GLN A 265 ? 2.97861 -2.66646 -5.09420 1.000 15.19992 C ? A ? 125 C 1
   ATOM 4298 O . GLN A 265 ? 3.81503 -3.16755 -5.83813 1.000 14.10294 O ? A ? 125 O 1
   ATOM 4299 HA . GLN A 265 ? 2.32128 -0.79815 -4.50575 1.000 19.24017 H ? A ? 125 HA 1
   ATOM 4300 CB B GLN A 265 ? 1.23661 -1.40222 -6.15723 0.715 14.75021 C ? A ? 125 CB 1
   ATOM 4301 CG B GLN A 265 ? 0.91822 -0.24786 -7.11551 0.715 17.98613 C ? A ? 125 CG 1
   ATOM 4302 CD B GLN A 265 ? -0.54375 0.18779 -6.88169 0.715 16.97386 C ? A ? 125 CD 1
   ATOM 4303 OE1 B GLN A 265 ? -0.87877 1.32319 -6.39885 0.715 17.94600 O ? A ? 125 OE1 1
   ATOM 4304 NE2 B GLN A 265 ? -1.42334 -0.77515 -7.16454 0.715 15.91064 N ? A ? 125 NE2 1
   ATOM 4305 H B GLN A 265 ? 3.70176 -0.89469 -6.83676 0.465 12.53859 H ? A ? 125 H 1
   ATOM 4306 HB2 B GLN A 265 ? 1.31612 -2.20624 -6.69401 0.715 17.76594 H ? A ? 125 HB2 1
   ATOM 4307 HB3 B GLN A 265 ? 0.48659 -1.48324 -5.54746 0.715 17.76594 H ? A ? 125 HB3 1
   ATOM 4308 HG2 B GLN A 265 ? 1.50636 0.50308 -6.93918 0.715 21.64905 H ? A ? 125 HG2 1
   ATOM 4309 HG3 B GLN A 265 ? 1.02020 -0.54043 -8.03469 0.715 21.64905 H ? A ? 125 HG3 1
   ATOM 4310 HE21 B GLN A 265 ? -1.14807 -1.54022 -7.44471 0.715 19.15846 H ? A ? 125 HE21 1
   ATOM 4311 HE22 B GLN A 265 ? -2.26543 -0.63062 -7.06665 0.715 19.15846 H ? A ? 125 HE22 1
   ATOM 4312 CB C GLN A 265 ? 1.13189 -1.22921 -6.03014 0.285 14.63570 C ? A ? 125 CB 1
   ATOM 4313 CG C GLN A 265 ? 0.82233 -2.39616 -6.85364 0.285 14.42004 C ? A ? 125 CG 1
   ATOM 4314 CD C GLN A 265 ? 1.68920 -2.52914 -8.05598 0.285 13.61892 C ? A ? 125 CD 1
   ATOM 4315 OE1 C GLN A 265 ? 2.67146 -3.25781 -8.03098 0.285 13.09000 O ? A ? 125 OE1 1
   ATOM 4316 NE2 C GLN A 265 ? 1.32089 -1.85558 -9.14196 0.285 14.14872 N ? A ? 125 NE2 1
   ATOM 4317 H C GLN A 265 ? 3.59572 -0.80095 -6.89864 0.535 12.53859 H ? A ? 125 H 1
   ATOM 4318 HB2 C GLN A 265 ? 0.44537 -1.16657 -5.34774 0.285 17.62854 H ? A ? 125 HB2 1
   ATOM 4319 HB3 C GLN A 265 ? 1.09771 -0.45056 -6.60758 0.285 17.62854 H ? A ? 125 HB3 1
   ATOM 4320 HG2 C GLN A 265 ? 0.93649 -3.19608 -6.31700 0.285 17.36975 H ? A ? 125 HG2 1
   ATOM 4321 HG3 C GLN A 265 ? -0.09636 -2.32888 -7.15759 0.285 17.36975 H ? A ? 125 HG3 1
   ATOM 4322 HE21 C GLN A 265 ? 0.61029 -1.37140 -9.12725 0.285 17.04416 H ? A ? 125 HE21 1
   ATOM 4323 HE22 C GLN A 265 ? 1.79332 -1.90421 -9.85893 0.285 17.04416 H ? A ? 125 HE22 1
   ATOM 4324 N . SER A 266 ? 2.39965 -3.38195 -4.11126 1.000 15.06036 N ? A ? 126 N 1
   ATOM 4325 CA . SER A 266 ? 2.85594 -4.74674 -3.86991 1.000 14.24588 C ? A ? 126 CA 1
   ATOM 4326 C . SER A 266 ? 2.53795 -5.63324 -5.05958 1.000 17.63477 C ? A ? 126 C 1
   ATOM 4327 O . SER A 266 ? 1.52154 -5.45496 -5.71957 1.000 16.34144 O ? A ? 126 O 1
   ATOM 4328 H . SER A 266 ? 1.76869 -3.10486 -3.59676 1.000 18.13812 H ? A ? 126 H 1
   ATOM 4329 HA . SER A 266 ? 3.81827 -4.75179 -3.74828 1.000 17.16075 H ? A ? 126 HA 1
   ATOM 4330 CB B SER A 266 ? 2.19631 -5.32405 -2.61650 0.386 20.50777 C ? A ? 126 CB 1
   ATOM 4331 OG B SER A 266 ? 2.70322 -4.70352 -1.46023 0.386 19.84564 O ? A ? 126 OG 1
   ATOM 4332 HB2 B SER A 266 ? 1.23939 -5.17247 -2.66373 0.386 24.67502 H ? A ? 126 HB2 1
   ATOM 4333 HB3 B SER A 266 ? 2.37969 -6.27550 -2.57168 0.386 24.67502 H ? A ? 126 HB3 1
   ATOM 4334 HG B SER A 266 ? 2.42789 -3.91120 -1.41520 0.386 23.88047 H ? A ? 126 HG 1
   ATOM 4335 CB C SER A 266 ? 2.22254 -5.30242 -2.57794 0.614 20.50560 C ? A ? 126 CB 1
   ATOM 4336 OG C SER A 266 ? 0.81318 -5.15954 -2.56846 0.614 19.95592 O ? A ? 126 OG 1
   ATOM 4337 HB2 C SER A 266 ? 2.43936 -6.24518 -2.50663 0.614 24.67242 H ? A ? 126 HB2 1
   ATOM 4338 HB3 C SER A 266 ? 2.58849 -4.81961 -1.82039 0.614 24.67242 H ? A ? 126 HB3 1
   ATOM 4339 HG C SER A 266 ? 0.48389 -5.51358 -3.25535 0.614 24.01280 H ? A ? 126 HG 1
   ATOM 4340 N . ALA A 267 ? 3.44376 -6.54826 -5.37402 1.000 18.27856 N ? A ? 127 N 1
   ATOM 4341 CA . ALA A 267 ? 3.31000 -7.52917 -6.46553 1.000 21.83020 C ? A ? 127 CA 1
   ATOM 4342 C . ALA A 267 ? 2.53351 -8.77103 -6.07480 1.000 24.46365 C ? A ? 127 C 1
   ATOM 4343 O . ALA A 267 ? 1.80473 -9.37970 -6.78859 1.000 27.09943 O ? A ? 127 O 1
   ATOM 4344 CB . ALA A 267 ? 4.67074 -7.99127 -6.86097 1.000 21.61512 C ? A ? 127 CB 1
   ATOM 4345 H . ALA A 267 ? 4.18873 -6.63432 -4.95306 1.000 21.99997 H ? A ? 127 H 1
   ATOM 4346 HA . ALA A 267 ? 2.83742 -7.08648 -7.18774 1.000 26.26194 H ? A ? 127 HA 1
   ATOM 4347 HB1 . ALA A 267 ? 4.59191 -8.59756 -7.61403 1.000 26.00384 H ? A ? 127 HB1 1
   ATOM 4348 HB2 . ALA A 267 ? 5.20551 -7.22148 -7.11064 1.000 26.00384 H ? A ? 127 HB2 1
   ATOM 4349 HB3 . ALA A 267 ? 5.07973 -8.44850 -6.10960 1.000 26.00384 H ? A ? 127 HB3 1
   HETATM 4350 O . HOH A 301 ? 8.16436 9.71309 -28.46697 0.733 16.68357 O ? B ? . O 1
   HETATM 4351 O . HOH A 302 ? 12.57569 12.21790 -18.80048 0.822 22.04414 O ? B ? . O 1
   HETATM 4352 O . HOH A 303 ? 19.55762 -7.05716 -0.81000 1.000 9.24387 O ? B ? . O 1
   HETATM 4353 O . HOH A 304 ? 10.50406 -3.01659 4.96631 0.643 21.70161 O ? B ? . O 1
   HETATM 4354 O . HOH A 306 ? 17.99277 12.41971 -8.49715 0.803 24.25659 O ? B ? . O 1
   HETATM 4356 O . HOH A 308 ? 7.82077 -14.09616 -21.96737 0.718 18.85140 O ? B ? . O 1
   HETATM 4357 O . HOH A 309 ? 7.44061 7.18019 -2.08636 0.555 17.43950 O ? B ? . O 1
   HETATM 4358 O . HOH A 310 ? 18.83430 -10.43857 -12.18449 0.751 23.16751 O ? B ? . O 1
   HETATM 4359 O . HOH A 311 ? 6.00185 15.89550 -31.41304 0.883 14.28974 O ? B ? . O 1
   HETATM 4360 O . HOH A 312 ? 8.79462 -13.47284 -27.06851 0.650 18.71449 O ? B ? . O 1
   HETATM 4363 O . HOH A 315 ? 15.14531 -8.70757 0.91726 0.588 18.95861 O ? B ? . O 1
   HETATM 4364 O . HOH A 317 ? 18.41386 -8.78257 0.58413 0.561 17.22310 O ? B ? . O 1
   HETATM 4365 O . HOH A 318 ? 24.29585 -4.65003 -0.14499 0.875 22.10458 O ? B ? . O 1
   HETATM 4366 O . HOH A 319 ? 15.08473 13.13591 -12.94748 0.901 20.33745 O ? B ? . O 1
   HETATM 4367 O . HOH A 320 ? 22.08544 6.11006 -4.10496 0.839 21.64555 O ? B ? . O 1
   HETATM 4368 O . HOH A 321 ? -1.09537 4.87411 -27.98508 0.908 16.10583 O ? B ? . O 1
   HETATM 4369 O . HOH A 322 ? 23.66098 8.39192 -13.77624 0.528 20.92656 O ? B ? . O 1
   HETATM 4370 O . HOH A 323 ? -0.20186 2.05088 -10.63018 0.661 16.86716 O ? B ? . O 1
   HETATM 4371 O . HOH A 324 ? 23.43888 -17.15306 -5.92797 0.922 30.22087 O ? B ? . O 1
   HETATM 4372 O . HOH A 325 ? 21.58155 -1.07411 -18.59567 0.799 15.80684 O ? B ? . O 1
   HETATM 4373 O . HOH A 326 ? -1.67158 -4.76516 -22.73996 0.923 21.60657 O ? B ? . O 1
   HETATM 4375 O . HOH A 328 ? 15.86715 -10.15117 -1.76671 1.000 13.99674 O ? B ? . O 1
   HETATM 4376 O . HOH A 329 ? 1.49518 3.51132 -9.20099 0.905 22.91280 O ? B ? . O 1
   HETATM 4378 O . HOH A 331 ? 14.50183 -2.49835 12.85352 0.982 33.54461 O ? B ? . O 1
   HETATM 4379 O . HOH A 332 ? 15.69191 -11.96901 -13.91886 0.990 19.80495 O ? B ? . O 1
   HETATM 4380 O . HOH A 333 ? 1.98912 9.31115 -12.03088 0.860 25.65475 O ? B ? . O 1
   HETATM 4381 O . HOH A 334 ? 16.11295 9.01204 -6.23558 0.791 13.62912 O ? B ? . O 1
   HETATM 4382 O . HOH A 335 ? 22.44702 -13.62471 1.07874 0.629 14.66536 O ? B ? . O 1
   HETATM 4383 O . HOH A 336 ? -2.58395 -0.71134 -23.77859 1.000 13.44345 O ? B ? . O 1
   HETATM 4384 O . HOH A 337 ? 24.42323 2.20644 -4.80894 0.734 18.63956 O ? B ? . O 1
   HETATM 4385 O . HOH A 338 ? 8.77725 -8.88435 -12.76912 0.853 21.08326 O ? B ? . O 1
   HETATM 4386 O . HOH A 339 ? 20.82861 8.62922 -4.72593 0.873 25.21804 O ? B ? . O 1
   HETATM 4387 O . HOH A 340 ? 4.82023 9.81472 -24.88228 1.000 14.72513 O ? B ? . O 1
   HETATM 4388 O . HOH A 341 ? 23.31146 3.03591 -14.06164 0.870 15.48739 O ? B ? . O 1
   HETATM 4389 O . HOH A 342 ? 4.08099 -5.44902 -31.84397 0.735 21.64120 O ? B ? . O 1
   HETATM 4390 O . HOH A 343 ? 19.87737 -1.27742 -21.83926 0.449 14.08074 O ? B ? . O 1
   HETATM 4391 O . HOH A 344 ? 0.88586 -5.19283 -8.32550 0.897 16.68694 O ? B ? . O 1
   HETATM 4392 O . HOH A 345 ? 14.64628 -8.58170 -24.22687 0.785 20.84084 O ? B ? . O 1
   HETATM 4393 O . HOH A 346 ? 6.98776 -0.19309 3.41456 0.897 24.22098 O ? B ? . O 1
   HETATM 4394 O . HOH A 347 ? -5.66913 2.26711 -20.62891 0.895 10.37439 O ? B ? . O 1
   HETATM 4395 O . HOH A 348 ? 21.20982 -3.86869 -18.14161 0.649 16.76229 O ? B ? . O 1
   HETATM 4396 O . HOH A 349 ? 21.49378 -13.87423 -6.54043 0.927 19.29502 O ? B ? . O 1
   HETATM 4397 O . HOH A 350 ? 0.79731 7.74094 -30.35822 0.867 18.13246 O ? B ? . O 1
   HETATM 4398 O . HOH A 351 ? 13.26738 5.03690 2.32031 0.978 16.10585 O ? B ? . O 1
   HETATM 4399 O . HOH A 353 ? 19.66593 -16.04410 -5.49190 0.848 23.08308 O ? B ? . O 1
   HETATM 4400 O . HOH A 355 ? 15.02316 -11.59830 -10.95311 0.754 22.22722 O ? B ? . O 1
   HETATM 4401 O . HOH A 356 ? 14.54303 10.24704 -0.90072 0.686 18.57532 O ? B ? . O 1
   HETATM 4402 O . HOH A 357 ? 21.73907 -19.78987 -3.21431 0.918 21.03737 O ? B ? . O 1
   HETATM 4403 O . HOH A 358 ? -0.78689 -9.19715 -6.88578 0.553 18.52743 O ? B ? . O 1
   HETATM 4404 O . HOH A 359 ? 14.87783 9.28014 -19.90568 0.996 24.64292 O ? B ? . O 1
   HETATM 4405 O . HOH A 360 ? 19.68809 5.25481 0.59254 0.695 16.86314 O ? B ? . O 1
   HETATM 4406 O . HOH A 361 ? 0.08386 -5.38616 -0.00193 0.992 25.78628 O ? B ? . O 1
   HETATM 4408 O . HOH A 363 ? 6.43263 15.07593 -16.64151 0.736 19.11694 O ? B ? . O 1
   HETATM 4409 O . HOH A 364 ? -1.36827 4.60273 -19.08296 0.769 19.48853 O ? B ? . O 1
   HETATM 4410 O . HOH A 365 ? 9.16695 0.71596 -41.28241 0.754 27.30599 O ? B ? . O 1
   HETATM 4411 O . HOH A 366 ? 21.34812 -3.85295 1.16025 0.863 22.67186 O ? B ? . O 1
   HETATM 4412 O . HOH A 368 ? -3.02466 -6.66986 -12.89671 0.725 15.61806 O ? B ? . O 1
   HETATM 4413 O . HOH A 369 ? 24.67486 -0.12871 -10.93646 0.572 15.23050 O ? B ? . O 1
   HETATM 4414 O . HOH A 370 ? 14.63631 -15.39434 -21.59356 1.000 11.01499 O ? B ? . O 1
   HETATM 4415 O . HOH A 371 ? 3.62030 0.99549 -37.84969 0.946 26.18380 O ? B ? . O 1
   HETATM 4416 O . HOH A 372 ? -3.14170 13.03783 -28.38190 0.842 17.47027 O ? B ? . O 1
   HETATM 4417 O . HOH A 373 ? 4.68093 3.13672 -2.87138 0.965 17.72912 O ? B ? . O 1
   HETATM 4418 O . HOH A 374 ? 0.01134 -0.87233 -11.49689 0.734 12.12187 O ? B ? . O 1
   HETATM 4419 O . HOH A 375 ? 13.19926 -5.64669 -29.27951 0.996 23.57225 O ? B ? . O 1
   HETATM 4420 O . HOH A 376 ? 5.98040 11.54259 -6.89466 0.555 16.75167 O ? B ? . O 1
   HETATM 4421 O . HOH A 377 ? -0.08290 4.67243 -16.80862 0.683 18.18252 O ? B ? . O 1
   HETATM 4422 O . HOH A 378 ? 3.70440 13.00356 -16.48060 0.713 21.21170 O ? B ? . O 1
   HETATM 4423 O . HOH A 379 ? 14.12284 9.35248 -34.20599 0.821 26.46181 O ? B ? . O 1
   HETATM 4424 O . HOH A 380 ? 20.78650 -0.09346 -20.38532 0.759 14.17509 O ? B ? . O 1
   HETATM 4425 O . HOH A 381 ? 0.85824 -1.73707 -2.36025 0.888 19.39857 O ? B ? . O 1
   HETATM 4426 O . HOH A 382 ? -4.12275 4.38662 -19.28614 1.000 15.90344 O ? B ? . O 1
   HETATM 4427 O . HOH A 383 ? 15.14019 7.32026 1.56439 0.744 13.57348 O ? B ? . O 1
   HETATM 4428 O . HOH A 384 ? 10.00260 -6.36950 -29.21075 0.757 22.91366 O ? B ? . O 1
   HETATM 4429 O . HOH A 385 ? 5.26751 8.37429 -3.01758 0.525 17.05386 O ? B ? . O 1
   HETATM 4431 O . HOH A 387 ? 2.76562 9.36912 -8.53311 0.899 23.94361 O ? B ? . O 1
   HETATM 4432 O . HOH A 388 ? 7.96858 15.97213 -25.44581 0.810 13.91121 O ? B ? . O 1
   HETATM 4433 O . HOH A 389 ? 6.84842 1.81930 -37.10244 0.905 22.87689 O ? B ? . O 1
   HETATM 4434 O . HOH A 390 ? 4.75845 9.00257 -7.37430 0.622 15.61228 O ? B ? . O 1
   HETATM 4435 O . HOH A 391 ? 22.59820 5.52774 -7.33840 1.000 15.99725 O ? B ? . O 1
   HETATM 4436 O . HOH A 392 ? 1.79800 7.16895 -8.39531 0.982 19.53144 O ? B ? . O 1
   HETATM 4437 O . HOH A 393 ? 15.82625 -3.58374 -29.70235 0.634 18.26904 O ? B ? . O 1
   HETATM 4438 O . HOH A 394 ? 17.62259 -2.46323 -24.68199 1.000 13.67278 O ? B ? . O 1
   HETATM 4439 O . HOH A 395 ? -7.30175 -0.18653 -26.77896 0.951 29.47067 O ? B ? . O 1
   HETATM 4440 O . HOH A 396 ? 5.08644 12.49430 -12.20583 0.754 18.06698 O ? B ? . O 1
   HETATM 4441 O . HOH A 397 ? 24.99870 -4.54611 -11.63834 1.000 12.08713 O ? B ? . O 1
   HETATM 4442 O . HOH A 398 ? 13.45430 -10.55929 -23.73837 0.953 20.37815 O ? B ? . O 1
   HETATM 4443 O . HOH A 399 ? 11.02712 -12.95181 -14.81495 0.951 29.27765 O ? B ? . O 1
   HETATM 4444 O . HOH A 400 ? 3.43096 -8.47499 -12.88565 0.860 24.95238 O ? B ? . O 1
   HETATM 4445 O . HOH A 401 ? 0.94033 -10.94981 -28.80687 0.471 18.14842 O ? B ? . O 1
   HETATM 4446 O . HOH A 402 ? -1.59418 3.32952 -15.31135 0.472 16.32333 O ? B ? . O 1
   HETATM 4447 O . HOH A 403 ? 24.62223 5.19092 -9.64406 0.999 26.44259 O ? B ? . O 1
   HETATM 4448 O . HOH A 404 ? 20.78974 -8.88635 0.50645 0.929 22.47486 O ? B ? . O 1
   HETATM 4449 O . HOH A 405 ? 22.58027 -6.45532 1.08024 0.942 29.53671 O ? B ? . O 1
   HETATM 4451 O . HOH A 407 ? 16.60213 7.04256 -18.26388 0.832 14.02538 O ? B ? . O 1
   HETATM 4452 O . HOH A 408 ? 18.99983 9.69979 -5.45819 0.446 15.59345 O ? B ? . O 1
   HETATM 4453 O . HOH A 409 ? 8.42684 13.37253 -13.47713 0.817 17.43047 O ? B ? . O 1
   HETATM 4454 O . HOH A 410 ? 19.24508 -6.05844 1.20867 0.910 18.31622 O ? B ? . O 1
   HETATM 4457 O . HOH A 413 ? 7.24002 14.25026 -33.10988 0.758 17.68897 O ? B ? . O 1
   HETATM 4459 O . HOH A 415 ? -4.89020 -1.78702 -22.52828 0.669 18.88293 O ? B ? . O 1
   HETATM 4461 O . HOH A 417 ? 3.30518 11.56581 -34.26340 0.918 28.62152 O ? B ? . O 1
   HETATM 4462 O . HOH A 418 ? -4.22477 -4.11394 -22.39490 0.556 25.31503 O ? B ? . O 1
   HETATM 4465 O . HOH A 421 ? 20.81520 -10.71725 -10.76764 0.945 19.68095 O ? B ? . O 1
   HETATM 4467 O . HOH A 424 ? 2.95518 13.16156 -13.73664 0.930 26.85865 O ? B ? . O 1
   HETATM 4468 O . HOH A 425 ? 23.11497 8.34358 -6.48477 1.000 26.59779 O ? B ? . O 1
   HETATM 4469 O . HOH A 426 ? 7.87876 -7.87731 -29.00970 1.000 26.71057 O ? B ? . O 1
   HETATM 4470 O . HOH A 427 ? -1.81010 -9.14829 -8.92332 0.768 22.79616 O ? B ? . O 1
   HETATM 4472 O . HOH A 429 ? -0.44298 5.19756 -8.07082 0.884 22.64504 O ? B ? . O 1
   HETATM 4473 O . HOH A 430 ? 19.28667 13.16515 -10.59996 0.997 34.59884 O ? B ? . O 1
   HETATM 4891 O . HOH S 431 ? 25.72537 -7.83680 -2.62733 0.576 20.43325 O ? C ? . O 1
   HETATM 4892 O . HOH S 432 ? -0.84183 -3.05688 -8.98657 0.412 13.75433 O ? C ? . O 1
   HETATM 4894 O . HOH S 434 ? 11.09159 15.11161 -10.55516 0.975 25.01144 O ? C ? . O 1
   HETATM 4895 O . HOH S 435 ? 9.70526 -12.42467 0.65431 0.742 21.70760 O ? C ? . O 1
   HETATM 4896 O . HOH S 436 ? 1.66236 -1.42883 -39.21527 0.938 25.52715 O ? C ? . O 1
   HETATM 4897 O . HOH S 437 ? 2.09755 -8.99318 -9.49513 0.867 24.27466 O ? C ? . O 1
   HETATM 4898 O . HOH S 438 ? 9.58379 3.07763 2.02001 0.656 18.68084 O ? C ? . O 1
   HETATM 4899 O . HOH S 439 ? 9.18855 3.12794 -41.34464 0.761 25.27839 O ? C ? . O 1
   HETATM 4901 O . HOH S 441 ? 14.05827 -6.01341 -27.17911 0.834 24.52876 O ? C ? . O 1
   HETATM 4902 O . HOH S 442 ? -2.54666 -15.90706 -25.60854 0.640 18.22210 O ? C ? . O 1
   HETATM 4903 O . HOH S 443 ? 1.81890 -4.48958 0.91102 0.564 24.57018 O ? C ? . O 1
   HETATM 4904 O . HOH S 444 ? 5.68231 -6.80023 -3.42468 0.597 15.00536 O ? C ? . O 1
   HETATM 4905 O . HOH S 445 ? 5.91307 -5.32728 -1.76055 0.544 16.72349 O ? C ? . O 1
   HETATM 4907 O . HOH S 447 ? 1.66454 11.72663 -15.10365 0.581 20.19488 O ? C ? . O 1
   HETATM 4908 O . HOH S 448 ? 16.73192 -5.25274 1.60907 0.405 19.50207 O ? C ? . O 1
   HETATM 4910 O . HOH S 450 ? 13.37904 0.12802 -39.29982 0.825 26.79378 O ? C ? . O 1
   HETATM 4914 O . HOH S 454 ? 9.42872 -2.38646 -35.17509 0.573 18.90990 O ? C ? . O 1
   HETATM 4919 O . HOH S 459 ? 25.62289 0.59986 -13.03601 0.302 14.00294 O ? C ? . O 1
   HETATM 4922 O . HOH S 462 ? 0.56690 4.49566 -32.08891 0.489 26.49924 O ? C ? . O 1
   HETATM 4923 O . HOH S 463 ? 20.22752 -7.94646 2.65537 0.914 33.47502 O ? C ? . O 1
   HETATM 4936 O . HOH S 476 ? -3.23259 4.62088 -16.51458 0.607 16.74942 O ? C ? . O 1
   HETATM 4941 O . HOH S 481 ? 23.92732 6.86689 -11.60574 0.573 23.02784 O ? C ? . O 1
   HETATM 4967 O . HOH S 482 ? 0.45013 4.93237 -29.80249 0.800 27.45958 O ? D ? . O 1
   HETATM 4970 O . HOH S 485 ? 8.66212 -6.05894 -14.53633 0.401 13.72452 O ? D ? . O 1
   HETATM 4973 O . HOH S 488 ? 4.66984 10.24528 -33.40631 0.272 18.74453 O ? D ? . O 1
   HETATM 4981 O . HOH S 496 ? 19.14374 -6.30750 -22.01967 0.608 22.96580 O ? D ? . O 1
   HETATM 4985 O . HOH S 500 ? 5.34759 -8.14819 -16.65344 0.526 19.80801 O ? D ? . O 1
   HETATM 4986 O . HOH S 501 ? 10.91303 6.81437 3.13595 0.700 23.72283 O ? D ? . O 1
   HETATM 4987 O . HOH S 502 ? 9.36695 -12.81666 -9.66308 0.890 27.92471 O ? D ? . O 1
   HETATM 4988 O . HOH S 503 ? 3.12172 -5.19269 -38.42419 0.767 24.74968 O ? D ? . O 1
   HETATM 4990 O . HOH S 505 ? -0.37128 6.24724 -5.44541 0.983 29.64168 O ? D ? . O 1
   HETATM 5004 O . HOH S 519 ? 6.40215 -8.49522 -12.33598 0.526 22.93014 O ? D ? . O 1
   HETATM 5005 O . HOH S 520 ? 6.30977 4.10683 -38.59054 0.694 25.05634 O ? D ? . O 1
   HETATM 5008 O . HOH S 523 ? 15.17030 -3.10348 2.42765 0.331 20.28683 O ? D ? . O 1
   HETATM 5012 O . HOH S 527 ? 3.24541 -8.53185 -35.19929 0.842 36.96711 O ? D ? . O 1
   HETATM 5029 O . HOH S 531 ? 3.86937 -14.65107 -26.05704 0.601 17.53045 O ? E ? . O 1
   HETATM 5030 O . HOH S 532 ? 3.47192 -8.05713 -30.81026 0.693 30.28668 O ? E ? . O 1
   HETATM 5034 O . HOH S 536 ? 13.80780 -1.37434 -0.72743 0.280 15.01838 O ? E ? . O 1
   HETATM 5041 O . HOH S 543 ? 1.47639 12.78861 -31.82826 0.498 18.72713 O ? E ? . O 1
   HETATM 5042 O . HOH S 544 ? 19.14336 -7.33647 -24.10370 0.405 19.96919 O ? E ? . O 1
   HETATM 5043 O . HOH S 545 ? 6.74055 -10.23162 -31.91077 0.689 30.49929 O ? E ? . O 1
   HETATM 5048 O . HOH S 550 ? 1.66212 -9.91833 -12.55727 0.464 19.74533 O ? E ? . O 1
   HETATM 5049 O . HOH S 551 ? 6.68710 -8.49402 -2.13233 0.234 15.63334 O ? E ? . O 1
   HETATM 5050 O . HOH S 552 ? 0.49470 -9.07961 -34.82881 0.587 29.73615 O ? E ? . O 1
   HETATM 5053 O . HOH S 555 ? 0.27807 5.03481 -3.26636 0.556 23.08812 O ? E ? . O 1
   HETATM 5065 O . HOH S 561 ? 8.87392 -11.63576 -4.35638 0.545 15.61279 O ? F ? . O 1
   HETATM 5072 O . HOH S 568 ? -0.92360 -7.09741 -9.61615 0.763 23.13786 O ? F ? . O 1
   HETATM 5079 O . HOH S 575 ? 3.64125 -2.69659 -39.48496 0.714 28.71848 O ? F ? . O 1
   HETATM 5081 O . HOH S 577 ? 5.12193 -9.70625 -14.35911 0.458 21.52352 O ? F ? . O 1
   HETATM 5084 O . HOH S 580 ? 1.27496 2.03900 -4.07053 0.670 18.99949 O ? F ? . O 1
   HETATM 5086 O . HOH S 582 ? 4.85755 -10.77895 -34.80058 0.849 33.60102 O ? F ? . O 1
   HETATM 5106 O . HOH S 594 ? 0.19183 -7.66869 -11.55497 0.425 15.28530 O ? G ? . O 1
   HETATM 5115 O . HOH S 603 ? 5.57027 -6.90373 -35.17968 0.753 35.03622 O ? G ? . O 1
   HETATM 5122 O . HOH S 610 ? 19.81108 7.28839 -0.53273 0.411 19.86138 O ? G ? . O 1
   HETATM 5124 O . HOH S 612 ? -1.18440 -11.64196 -8.96977 0.923 41.91521 O ? G ? . O 1
   HETATM 5126 O . HOH S 614 ? -0.14233 3.75308 -5.19974 0.283 24.71803 O ? G ? . O 1
   HETATM 5128 O . HOH S 616 ? 12.85193 -11.03915 -12.30189 0.514 36.90357 O ? G ? . O 1
   HETATM 5129 O . HOH S 617 ? 17.15997 4.98880 -30.10138 0.372 29.42457 O ? G ? . O 1

