data_6syu_qFit
_cell.length_a                    43.686
_cell.length_b                    44.340
_cell.length_c                    50.979
_cell.angle_alpha                 77.236
_cell.angle_beta                  67.267
_cell.angle_gamma                 70.577
_cell.volume                      85407.450
_space_group.crystal_system       triclinic
_space_group.IT_number            1
_space_group.name_H-M_alt         'P 1'
_space_group.name_Hall            ' P 1'
_symmetry.space_group_name_H-M    'P 1'
_symmetry.space_group_name_Hall   ' P 1'
_symmetry.Int_Tables_number       1
_reflns.B_iso_Wilson_estimate     11.78
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              41.58
_refine.ls_d_res_high             1.33
_refine.pdbx_ls_sigma_F           1.96
_refine.ls_percent_reflns_obs     76.86
_refine.ls_number_reflns_obs      57985
_refine.ls_number_reflns_R_work   55986
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1133
_refine.ls_R_factor_R_work        0.1123
_refine.ls_R_factor_R_free        0.1403
_refine.ls_percent_reflns_R_free  3.45
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.0916
_refine.pdbx_overall_phase_error  15.9013
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                13.78
_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

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 5522 0.0182 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7587 1.6018 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 793 0.1137 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1030 0.0181 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2049 14.2544 ? ?

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' 3.21 41.58 5143 0.1189 98.54 0.1379 183
   'X-RAY DIFFRACTION' 2.55 3.21 5052 0.1093 97.76 0.1233 181
   'X-RAY DIFFRACTION' 2.23 2.55 5073 0.1018 97.21 0.1291 181
   'X-RAY DIFFRACTION' 2.02 2.23 5032 0.1004 96.99 0.1321 180
   'X-RAY DIFFRACTION' 1.88 2.02 5040 0.1039 96.68 0.1344 179
   'X-RAY DIFFRACTION' 1.77 1.88 5015 0.1133 96.29 0.1417 179
   'X-RAY DIFFRACTION' 1.68 1.77 4977 0.1160 95.77 0.1593 179
   'X-RAY DIFFRACTION' 1.61 1.68 4998 0.1165 95.66 0.1605 177
   'X-RAY DIFFRACTION' 1.55 1.61 4606 0.1207 89.03 0.1566 165
   'X-RAY DIFFRACTION' 1.49 1.55 3422 0.1174 65.93 0.1622 123
   'X-RAY DIFFRACTION' 1.45 1.49 2774 0.1268 52.92 0.1735 99
   'X-RAY DIFFRACTION' 1.40 1.45 2190 0.1373 42.06 0.2146 78
   'X-RAY DIFFRACTION' 1.37 1.40 1727 0.1516 33.30 0.1940 61
   'X-RAY DIFFRACTION' 1.33 1.37 937 0.1888 18.09 0.2657 34

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G
   H
   I
   J
   K
   L
   M
   N
   O
   P
   Q
   R

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.
;
 .
   Mg2+ . . 5.76884 4.22003 . . 5.25914 0.79249 . . 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
   CYS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MG
   PG4
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL
   XYP

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 . HIS A 31 ? 23.24266 14.82478 -0.69903 1.000 36.72824 N ? A ? 1 N 1
   ATOM 2 CA . HIS A 31 ? 23.34407 15.84768 -1.73788 1.000 45.30841 C ? A ? 1 CA 1
   ATOM 3 C . HIS A 31 ? 24.68823 15.70116 -2.45672 1.000 38.66430 C ? A ? 1 C 1
   ATOM 4 O . HIS A 31 ? 25.56535 14.88865 -2.07859 1.000 27.87577 O ? A ? 1 O 1
   ATOM 5 CB . HIS A 31 ? 23.26470 17.28904 -1.17957 1.000 49.27586 C ? A ? 1 CB 1
   ATOM 6 CG . HIS A 31 ? 21.91151 17.91490 -1.31268 1.000 57.58653 C ? A ? 1 CG 1
   ATOM 7 ND1 . HIS A 31 ? 21.71055 19.24682 -1.62530 1.000 62.68393 N ? A ? 1 ND1 1
   ATOM 8 CD2 . HIS A 31 ? 20.67967 17.36761 -1.18709 1.000 75.35634 C ? A ? 1 CD2 1
   ATOM 9 CE1 . HIS A 31 ? 20.41173 19.49525 -1.66912 1.000 75.55503 C ? A ? 1 CE1 1
   ATOM 10 NE2 . HIS A 31 ? 19.76627 18.37139 -1.41214 1.000 87.24608 N ? A ? 1 NE2 1
   ATOM 11 HA . HIS A 31 ? 22.59515 15.72995 -2.34299 1.000 54.40434 H ? A ? 1 HA 1
   ATOM 12 HB2 . HIS A 31 ? 23.49077 17.27087 -0.23646 1.000 59.16529 H ? A ? 1 HB2 1
   ATOM 13 HB3 . HIS A 31 ? 23.89659 17.84522 -1.66154 1.000 59.16529 H ? A ? 1 HB3 1
   ATOM 14 HD2 . HIS A 31 ? 20.48716 16.48014 -0.98646 1.000 90.46186 H ? A ? 1 HD2 1
   ATOM 15 HE1 . HIS A 31 ? 20.02036 20.31933 -1.84977 1.000 90.70029 H ? A ? 1 HE1 1
   ATOM 16 HE2 . HIS A 31 ? 18.91127 18.28167 -1.38920 1.000 104.72955 H ? A ? 1 HE2 1
   ATOM 17 N . SER A 32 ? 24.89081 16.57094 -3.44631 1.000 27.94604 N ? A ? 2 N 1
   ATOM 18 CA . SER A 32 ? 26.14821 16.69940 -4.19103 1.000 21.65698 C ? A ? 2 CA 1
   ATOM 19 C . SER A 32 ? 26.52388 18.17118 -4.26444 1.000 17.06807 C ? A ? 2 C 1
   ATOM 20 O . SER A 32 ? 27.25792 18.60776 -5.13291 1.000 19.73006 O ? A ? 2 O 1
   ATOM 21 CB . SER A 32 ? 25.88587 16.05530 -5.50563 1.000 18.34341 C ? A ? 2 CB 1
   ATOM 22 OG . SER A 32 ? 24.60584 16.31601 -6.02754 1.000 26.37796 O ? A ? 2 OG 1
   ATOM 23 H . SER A 32 ? 24.29020 17.12289 -3.71873 1.000 33.56950 H ? A ? 2 H 1
   ATOM 24 HA . SER A 32 ? 26.92081 16.26455 -3.79746 1.000 26.02263 H ? A ? 2 HA 1
   ATOM 25 HB2 . SER A 32 ? 26.54345 16.38216 -6.13939 1.000 22.04634 H ? A ? 2 HB2 1
   ATOM 26 HB3 . SER A 32 ? 25.97857 15.09593 -5.39646 1.000 22.04634 H ? A ? 2 HB3 1
   ATOM 27 HG . SER A 32 ? 24.53739 15.98806 -6.79784 1.000 31.68781 H ? A ? 2 HG 1
   ATOM 28 N . ALA A 33 ? 26.00736 18.95245 -3.34940 1.000 14.98740 N ? A ? 3 N 1
   ATOM 29 CA . ALA A 33 ? 26.16768 20.40621 -3.29811 1.000 14.64923 C ? A ? 3 CA 1
   ATOM 30 C . ALA A 33 ? 26.97161 20.88382 -2.12094 1.000 12.98968 C ? A ? 3 C 1
   ATOM 31 O . ALA A 33 ? 26.69706 21.88912 -1.52466 1.000 16.27672 O ? A ? 3 O 1
   ATOM 32 CB . ALA A 33 ? 24.80733 21.08222 -3.38619 1.000 20.50336 C ? A ? 3 CB 1
   ATOM 33 H . ALA A 33 ? 25.52691 18.65639 -2.70046 1.000 18.01913 H ? A ? 3 H 1
   ATOM 34 HA . ALA A 33 ? 26.68687 20.67966 -4.07049 1.000 17.61332 H ? A ? 3 HA 1
   ATOM 35 HB1 . ALA A 33 ? 24.92850 22.04334 -3.33657 1.000 24.63829 H ? A ? 3 HB1 1
   ATOM 36 HB2 . ALA A 33 ? 24.39052 20.84445 -4.22919 1.000 24.63829 H ? A ? 3 HB2 1
   ATOM 37 HB3 . ALA A 33 ? 24.25597 20.77977 -2.64766 1.000 24.63829 H ? A ? 3 HB3 1
   ATOM 38 N A TYR A 34 ? 28.04650 20.18519 -1.81786 0.522 14.19120 N ? A ? 4 N 1
   ATOM 39 CA A TYR A 34 ? 28.89470 20.56750 -0.70326 0.522 14.71242 C ? A ? 4 CA 1
   ATOM 40 C A TYR A 34 ? 30.36320 20.36576 -1.07480 0.522 15.76061 C ? A ? 4 C 1
   ATOM 41 O A TYR A 34 ? 30.71229 19.63072 -2.03688 0.522 14.57862 O ? A ? 4 O 1
   ATOM 42 CB A TYR A 34 ? 28.63784 19.73016 0.56799 0.522 15.98794 C ? A ? 4 CB 1
   ATOM 43 CG A TYR A 34 ? 28.88244 18.28229 0.35211 0.522 13.38906 C ? A ? 4 CG 1
   ATOM 44 CD1 A TYR A 34 ? 27.90731 17.48163 -0.20179 0.522 15.60542 C ? A ? 4 CD1 1
   ATOM 45 CD2 A TYR A 34 ? 30.09098 17.70090 0.67133 0.522 13.78691 C ? A ? 4 CD2 1
   ATOM 46 CE1 A TYR A 34 ? 28.13733 16.20644 -0.45905 0.522 14.85400 C ? A ? 4 CE1 1
   ATOM 47 CE2 A TYR A 34 ? 30.32682 16.32157 0.47570 0.522 13.37475 C ? A ? 4 CE2 1
   ATOM 48 CZ A TYR A 34 ? 29.34972 15.59979 -0.12693 0.522 16.90728 C ? A ? 4 CZ 1
   ATOM 49 OH A TYR A 34 ? 29.58147 14.27063 -0.37698 0.522 17.91141 O ? A ? 4 OH 1
   ATOM 50 H A TYR A 34 ? 28.30815 19.48424 -2.24190 0.522 17.06369 H ? A ? 4 H 1
   ATOM 51 HA A TYR A 34 ? 28.70810 21.50308 -0.52787 0.522 17.68916 H ? A ? 4 HA 1
   ATOM 52 HB2 A TYR A 34 ? 29.23063 20.03436 1.27294 0.522 19.21978 H ? A ? 4 HB2 1
   ATOM 53 HB3 A TYR A 34 ? 27.71362 19.84262 0.84013 0.522 19.21978 H ? A ? 4 HB3 1
   ATOM 54 HD1 A TYR A 34 ? 27.07386 17.84479 -0.39767 0.522 18.76075 H ? A ? 4 HD1 1
   ATOM 55 HD2 A TYR A 34 ? 30.76888 18.23049 1.02473 0.522 16.57854 H ? A ? 4 HD2 1
   ATOM 56 HE1 A TYR A 34 ? 27.47507 15.70042 -0.87165 0.522 17.85905 H ? A ? 4 HE1 1
   ATOM 57 HE2 A TYR A 34 ? 31.12164 15.92398 0.74972 0.522 16.08395 H ? A ? 4 HE2 1
   ATOM 58 HH A TYR A 34 ? 28.86060 13.84113 -0.33861 0.522 21.52795 H ? A ? 4 HH 1
   ATOM 59 N B TYR A 34 ? 28.04595 20.18721 -1.83075 0.478 14.17661 N ? A ? 4 N 1
   ATOM 60 CA B TYR A 34 ? 28.91269 20.59242 -0.74615 0.478 14.68281 C ? A ? 4 CA 1
   ATOM 61 C B TYR A 34 ? 30.35866 20.32304 -1.13898 0.478 15.87508 C ? A ? 4 C 1
   ATOM 62 O B TYR A 34 ? 30.65294 19.50894 -2.05094 0.478 14.04577 O ? A ? 4 O 1
   ATOM 63 CB B TYR A 34 ? 28.65948 19.79786 0.54718 0.478 16.03404 C ? A ? 4 CB 1
   ATOM 64 CG B TYR A 34 ? 28.93967 18.34349 0.37857 0.478 13.29967 C ? A ? 4 CG 1
   ATOM 65 CD1 B TYR A 34 ? 28.00171 17.49746 -0.18874 0.478 15.60755 C ? A ? 4 CD1 1
   ATOM 66 CD2 B TYR A 34 ? 30.14966 17.79846 0.74949 0.478 13.84664 C ? A ? 4 CD2 1
   ATOM 67 CE1 B TYR A 34 ? 28.27734 16.19932 -0.39387 0.478 14.79635 C ? A ? 4 CE1 1
   ATOM 68 CE2 B TYR A 34 ? 30.42788 16.41779 0.60800 0.478 13.72195 C ? A ? 4 CE2 1
   ATOM 69 CZ B TYR A 34 ? 29.49255 15.63332 0.00579 0.478 16.61085 C ? A ? 4 CZ 1
   ATOM 70 OH B TYR A 34 ? 29.78962 14.28496 -0.17910 0.478 18.32943 O ? A ? 4 OH 1
   ATOM 71 H B TYR A 34 ? 28.29590 19.47657 -2.24563 0.478 17.04618 H ? A ? 4 H 1
   ATOM 72 HA B TYR A 34 ? 28.75967 21.53734 -0.58929 0.478 17.65363 H ? A ? 4 HA 1
   ATOM 73 HB2 B TYR A 34 ? 29.23761 20.13828 1.24774 0.478 19.27510 H ? A ? 4 HB2 1
   ATOM 74 HB3 B TYR A 34 ? 27.73004 19.89911 0.80564 0.478 19.27510 H ? A ? 4 HB3 1
   ATOM 75 HD1 B TYR A 34 ? 27.16895 17.83308 -0.43116 0.478 18.76331 H ? A ? 4 HD1 1
   ATOM 76 HD2 B TYR A 34 ? 30.80446 18.35555 1.10415 0.478 16.65021 H ? A ? 4 HD2 1
   ATOM 77 HE1 B TYR A 34 ? 27.64375 15.66253 -0.81258 0.478 17.78987 H ? A ? 4 HE1 1
   ATOM 78 HE2 B TYR A 34 ? 31.22708 16.05687 0.91771 0.478 16.50059 H ? A ? 4 HE2 1
   ATOM 79 HH B TYR A 34 ? 30.38108 14.04366 0.36638 0.478 22.02957 H ? A ? 4 HH 1
   ATOM 80 N A THR A 35 ? 31.23921 20.94460 -0.24090 0.395 14.89314 N ? A ? 5 N 1
   ATOM 81 CA A THR A 35 ? 32.68619 20.81067 -0.39344 0.395 13.83818 C ? A ? 5 CA 1
   ATOM 82 C A THR A 35 ? 33.33367 20.65033 0.98061 0.395 14.04692 C ? A ? 5 C 1
   ATOM 83 O A THR A 35 ? 33.08271 21.44178 1.88831 0.395 14.86401 O ? A ? 5 O 1
   ATOM 84 CB A THR A 35 ? 33.31169 21.99026 -1.14258 0.395 18.05745 C ? A ? 5 CB 1
   ATOM 85 OG1 A THR A 35 ? 32.55569 22.28401 -2.33488 0.395 17.01370 O ? A ? 5 OG1 1
   ATOM 86 CG2 A THR A 35 ? 34.72246 21.61702 -1.54747 0.395 18.62765 C ? A ? 5 CG2 1
   ATOM 87 H A THR A 35 ? 31.01053 21.42831 0.43240 0.522 17.90602 H ? A ? 5 H 1
   ATOM 88 HA A THR A 35 ? 32.86461 20.00996 -0.91106 0.395 16.64007 H ? A ? 5 HA 1
   ATOM 89 HB A THR A 35 ? 33.31984 22.77568 -0.57342 0.395 21.70319 H ? A ? 5 HB 1
   ATOM 90 HG1 A THR A 35 ? 33.04859 22.65866 -2.90258 0.395 20.45068 H ? A ? 5 HG1 1
   ATOM 91 HG21 A THR A 35 ? 35.07377 22.27334 -2.16933 0.395 22.38743 H ? A ? 5 HG21 1
   ATOM 92 HG22 A THR A 35 ? 35.29508 21.58655 -0.76511 0.395 22.38743 H ? A ? 5 HG22 1
   ATOM 93 HG23 A THR A 35 ? 34.72570 20.74586 -1.97405 0.395 22.38743 H ? A ? 5 HG23 1
   ATOM 94 N B THR A 35 ? 31.25972 20.96015 -0.38107 0.327 15.04527 N ? A ? 5 N 1
   ATOM 95 CA B THR A 35 ? 32.69321 20.72200 -0.41956 0.327 13.99414 C ? A ? 5 CA 1
   ATOM 96 C B THR A 35 ? 33.13409 20.42120 1.01030 0.327 14.12410 C ? A ? 5 C 1
   ATOM 97 O B THR A 35 ? 32.53701 20.90543 1.97302 0.327 13.44729 O ? A ? 5 O 1
   ATOM 98 CB B THR A 35 ? 33.46983 21.93709 -0.93649 0.327 18.02879 C ? A ? 5 CB 1
   ATOM 99 OG1 B THR A 35 ? 33.17275 23.06892 -0.10525 0.327 19.70351 O ? A ? 5 OG1 1
   ATOM 100 CG2 B THR A 35 ? 33.13326 22.21372 -2.41128 0.327 16.48164 C ? A ? 5 CG2 1
   ATOM 101 H B THR A 35 ? 31.04603 21.56553 0.19116 0.478 18.08857 H ? A ? 5 H 1
   ATOM 102 HA B THR A 35 ? 32.89686 19.97728 -1.00677 0.327 16.82722 H ? A ? 5 HA 1
   ATOM 103 HB B THR A 35 ? 34.42482 21.77115 -0.89970 0.327 21.66879 H ? A ? 5 HB 1
   ATOM 104 HG1 B THR A 35 ? 32.35838 23.26522 -0.16748 0.327 23.67847 H ? A ? 5 HG1 1
   ATOM 105 HG21 B THR A 35 ? 33.69710 22.92550 -2.75238 0.327 19.81222 H ? A ? 5 HG21 1
   ATOM 106 HG22 B THR A 35 ? 33.28045 21.41440 -2.94074 0.327 19.81222 H ? A ? 5 HG22 1
   ATOM 107 HG23 B THR A 35 ? 32.20439 22.48029 -2.49523 0.327 19.81222 H ? A ? 5 HG23 1
   ATOM 108 N C THR A 35 ? 31.38985 21.11036 -0.62525 0.279 15.25744 N ? A ? 5 N 1
   ATOM 109 CA C THR A 35 ? 32.71702 20.55093 -0.52503 0.279 14.63267 C ? A ? 5 CA 1
   ATOM 110 C C THR A 35 ? 33.05431 20.29557 0.94829 0.279 14.38322 C ? A ? 5 C 1
   ATOM 111 O C THR A 35 ? 32.34557 20.70353 1.85703 0.279 13.40089 O ? A ? 5 O 1
   ATOM 112 CB C THR A 35 ? 33.80336 21.47007 -1.14676 0.279 17.71596 C ? A ? 5 CB 1
   ATOM 113 OG1 C THR A 35 ? 33.77174 22.74690 -0.49233 0.279 18.70680 O ? A ? 5 OG1 1
   ATOM 114 CG2 C THR A 35 ? 33.59201 21.60419 -2.67806 0.279 13.81749 C ? A ? 5 CG2 1
   ATOM 115 HA C THR A 35 ? 32.74937 19.71381 -1.01399 0.279 17.59346 H ? A ? 5 HA 1
   ATOM 116 HB C THR A 35 ? 34.68617 21.08821 -1.02134 0.279 21.29340 H ? A ? 5 HB 1
   ATOM 117 HG1 C THR A 35 ? 34.29740 23.27887 -0.87480 0.279 22.48242 H ? A ? 5 HG1 1
   ATOM 118 HG21 C THR A 35 ? 34.24597 22.21593 -3.05091 0.279 16.61524 H ? A ? 5 HG21 1
   ATOM 119 HG22 C THR A 35 ? 33.69218 20.73843 -3.10388 0.279 16.61524 H ? A ? 5 HG22 1
   ATOM 120 HG23 C THR A 35 ? 32.70231 21.94425 -2.86165 0.279 16.61524 H ? A ? 5 HG23 1
   ATOM 121 N . LEU A 36 ? 34.14033 19.58395 1.14900 1.000 13.64030 N ? A ? 6 N 1
   ATOM 122 CA . LEU A 36 ? 34.68032 19.28573 2.47101 1.000 12.32273 C ? A ? 6 CA 1
   ATOM 123 C . LEU A 36 ? 35.99854 19.99732 2.71077 1.000 12.54731 C ? A ? 6 C 1
   ATOM 124 O . LEU A 36 ? 36.84504 20.07972 1.83178 1.000 14.44334 O ? A ? 6 O 1
   ATOM 125 CB . LEU A 36 ? 34.92875 17.80027 2.54413 1.000 11.41048 C ? A ? 6 CB 1
   ATOM 126 CG . LEU A 36 ? 33.77284 16.86854 2.41553 1.000 9.77902 C ? A ? 6 CG 1
   ATOM 127 CD1 . LEU A 36 ? 34.10415 15.45479 2.59058 1.000 13.40704 C ? A ? 6 CD1 1
   ATOM 128 CD2 . LEU A 36 ? 32.58079 17.20927 3.33862 1.000 13.79454 C ? A ? 6 CD2 1
   ATOM 129 HA . LEU A 36 ? 34.06323 19.57409 3.16162 1.000 14.82153 H ? A ? 6 HA 1
   ATOM 130 HB2 . LEU A 36 ? 35.54506 17.57307 1.83037 1.000 13.72683 H ? A ? 6 HB2 1
   ATOM 131 HB3 . LEU A 36 ? 35.33560 17.61556 3.40509 1.000 13.72683 H ? A ? 6 HB3 1
   ATOM 132 HG . LEU A 36 ? 33.49915 16.99984 1.49425 1.000 11.76907 H ? A ? 6 HG 1
   ATOM 133 HD11 . LEU A 36 ? 33.29602 14.92687 2.49501 1.000 16.12270 H ? A ? 6 HD11 1
   ATOM 134 HD12 . LEU A 36 ? 34.75024 15.19584 1.91499 1.000 16.12270 H ? A ? 6 HD12 1
   ATOM 135 HD13 . LEU A 36 ? 34.48080 15.32587 3.47512 1.000 16.12270 H ? A ? 6 HD13 1
   ATOM 136 HD21 . LEU A 36 ? 31.85400 16.59329 3.15624 1.000 16.58769 H ? A ? 6 HD21 1
   ATOM 137 HD22 . LEU A 36 ? 32.86261 17.12399 4.26285 1.000 16.58769 H ? A ? 6 HD22 1
   ATOM 138 HD23 . LEU A 36 ? 32.29509 18.11937 3.16255 1.000 16.58769 H ? A ? 6 HD23 1
   ATOM 139 H A LEU A 36 ? 34.37766 19.03943 0.52709 0.395 16.40261 H ? A ? 6 H 1
   ATOM 140 H B LEU A 36 ? 34.52985 19.17483 0.50055 0.327 16.40261 H ? A ? 6 H 1
   ATOM 141 H C LEU A 36 ? 34.60929 19.24381 0.51340 0.279 16.40261 H ? A ? 6 H 1
   ATOM 142 N A PRO A 37 ? 36.23661 20.39539 3.96129 0.512 12.36937 N ? A ? 7 N 1
   ATOM 143 CA A PRO A 37 ? 37.57495 20.86422 4.33426 0.512 12.35611 C ? A ? 7 CA 1
   ATOM 144 C A PRO A 37 ? 38.53272 19.67476 4.28913 0.512 11.58040 C ? A ? 7 C 1
   ATOM 145 O A PRO A 37 ? 38.21733 18.56400 4.75077 0.512 11.74417 O ? A ? 7 O 1
   ATOM 146 CB A PRO A 37 ? 37.40045 21.39758 5.75493 0.512 14.39819 C ? A ? 7 CB 1
   ATOM 147 CG A PRO A 37 ? 36.04715 21.09394 6.16485 0.512 13.57577 C ? A ? 7 CG 1
   ATOM 148 CD A PRO A 37 ? 35.23686 20.59212 5.00313 0.512 14.28172 C ? A ? 7 CD 1
   ATOM 149 HA A PRO A 37 ? 37.88435 21.59237 3.77303 0.512 14.86159 H ? A ? 7 HA 1
   ATOM 150 HB2 A PRO A 37 ? 38.03802 20.96166 6.34177 0.512 17.31207 H ? A ? 7 HB2 1
   ATOM 151 HB3 A PRO A 37 ? 37.54830 22.35624 5.75805 0.512 17.31207 H ? A ? 7 HB3 1
   ATOM 152 HG2 A PRO A 37 ? 36.08141 20.41349 6.85529 0.512 16.32517 H ? A ? 7 HG2 1
   ATOM 153 HG3 A PRO A 37 ? 35.64449 21.90335 6.51645 0.512 16.32517 H ? A ? 7 HG3 1
   ATOM 154 HD2 A PRO A 37 ? 34.79796 19.75562 5.22345 0.512 17.17232 H ? A ? 7 HD2 1
   ATOM 155 HD3 A PRO A 37 ? 34.57862 21.25045 4.73072 0.512 17.17232 H ? A ? 7 HD3 1
   ATOM 156 N B PRO A 37 ? 36.28247 20.34110 3.97183 0.488 12.30391 N ? A ? 7 N 1
   ATOM 157 CA B PRO A 37 ? 37.64492 20.75204 4.32716 0.488 12.50465 C ? A ? 7 CA 1
   ATOM 158 C B PRO A 37 ? 38.60153 19.57618 4.15335 0.488 11.61039 C ? A ? 7 C 1
   ATOM 159 O B PRO A 37 ? 38.23596 18.39685 4.25795 0.488 10.57581 O ? A ? 7 O 1
   ATOM 160 CB B PRO A 37 ? 37.52925 21.14657 5.80866 0.488 14.51736 C ? A ? 7 CB 1
   ATOM 161 CG B PRO A 37 ? 36.49618 20.41183 6.27283 0.488 11.22820 C ? A ? 7 CG 1
   ATOM 162 CD B PRO A 37 ? 35.44063 20.21653 5.15282 0.488 12.82823 C ? A ? 7 CD 1
   ATOM 163 HA B PRO A 37 ? 37.93566 21.51882 3.80906 0.488 15.03983 H ? A ? 7 HA 1
   ATOM 164 HB2 B PRO A 37 ? 38.35078 20.92830 6.27594 0.488 17.45508 H ? A ? 7 HB2 1
   ATOM 165 HB3 B PRO A 37 ? 37.34545 22.09581 5.88653 0.488 17.45508 H ? A ? 7 HB3 1
   ATOM 166 HG2 B PRO A 37 ? 36.83353 19.54898 6.56020 0.488 13.50809 H ? A ? 7 HG2 1
   ATOM 167 HG3 B PRO A 37 ? 36.09615 20.87834 7.02333 0.488 13.50809 H ? A ? 7 HG3 1
   ATOM 168 HD2 B PRO A 37 ? 35.02573 19.34121 5.20345 0.488 15.42813 H ? A ? 7 HD2 1
   ATOM 169 HD3 B PRO A 37 ? 34.76084 20.90795 5.17990 0.488 15.42813 H ? A ? 7 HD3 1
   ATOM 170 N A ASP A 38 ? 39.73302 19.90730 3.76590 0.512 12.52361 N ? A ? 8 N 1
   ATOM 171 CA A ASP A 38 ? 40.70686 18.86337 3.61370 0.512 10.83034 C ? A ? 8 CA 1
   ATOM 172 C A ASP A 38 ? 41.33463 18.52814 4.96826 0.512 9.92983 C ? A ? 8 C 1
   ATOM 173 O A ASP A 38 ? 41.94872 19.39592 5.59262 0.512 11.52697 O ? A ? 8 O 1
   ATOM 174 CB A ASP A 38 ? 41.78365 19.28827 2.61675 0.512 13.38590 C ? A ? 8 CB 1
   ATOM 175 CG A ASP A 38 ? 42.63053 18.17991 2.17785 0.512 13.36763 C ? A ? 8 CG 1
   ATOM 176 OD1 A ASP A 38 ? 42.96030 17.27853 2.98470 0.512 12.88506 O ? A ? 8 OD1 1
   ATOM 177 OD2 A ASP A 38 ? 43.03001 18.20108 0.96927 0.512 16.37613 O ? A ? 8 OD2 1
   ATOM 178 H A ASP A 38 ? 40.00117 20.67662 3.49051 0.512 15.06258 H ? A ? 8 H 1
   ATOM 179 HA A ASP A 38 ? 40.27233 18.06634 3.27191 0.512 13.03066 H ? A ? 8 HA 1
   ATOM 180 HB2 A ASP A 38 ? 41.35505 19.66488 1.83230 0.512 16.09733 H ? A ? 8 HB2 1
   ATOM 181 HB3 A ASP A 38 ? 42.35425 19.95246 3.03409 0.512 16.09733 H ? A ? 8 HB3 1
   ATOM 182 N B ASP A 38 ? 39.88719 19.90463 3.99140 0.488 13.13042 N ? A ? 8 N 1
   ATOM 183 CA B ASP A 38 ? 40.93293 18.91794 3.75730 0.488 11.62576 C ? A ? 8 CA 1
   ATOM 184 C B ASP A 38 ? 41.59629 18.53846 5.08808 0.488 10.66648 C ? A ? 8 C 1
   ATOM 185 O B ASP A 38 ? 42.21968 19.39547 5.72143 0.488 11.89194 O ? A ? 8 O 1
   ATOM 186 CB B ASP A 38 ? 41.97260 19.46799 2.75549 0.488 13.13076 C ? A ? 8 CB 1
   ATOM 187 CG B ASP A 38 ? 42.89311 18.39672 2.21446 0.488 14.70338 C ? A ? 8 CG 1
   ATOM 188 OD1 B ASP A 38 ? 43.04309 17.35548 2.89384 0.488 12.52082 O ? A ? 8 OD1 1
   ATOM 189 OD2 B ASP A 38 ? 43.55639 18.58664 1.12863 0.488 13.75857 O ? A ? 8 OD2 1
   ATOM 190 H B ASP A 38 ? 40.18134 20.71244 4.01416 0.488 15.79075 H ? A ? 8 H 1
   ATOM 191 HA B ASP A 38 ? 40.53972 18.11183 3.38786 0.488 13.98517 H ? A ? 8 HA 1
   ATOM 192 HB2 B ASP A 38 ? 41.50644 19.86887 2.00523 0.488 15.79117 H ? A ? 8 HB2 1
   ATOM 193 HB3 B ASP A 38 ? 42.51848 20.13442 3.20133 0.488 15.79117 H ? A ? 8 HB3 1
   ATOM 194 N A PRO A 39 ? 41.22603 17.28843 5.47266 0.512 10.90106 N ? A ? 9 N 1
   ATOM 195 CA A PRO A 39 ? 41.87650 16.99218 6.74827 0.512 10.70942 C ? A ? 9 CA 1
   ATOM 196 C A PRO A 39 ? 43.35479 17.26865 6.75931 0.512 9.25573 C ? A ? 9 C 1
   ATOM 197 O A PRO A 39 ? 43.90319 17.55749 7.82610 0.512 9.94149 O ? A ? 9 O 1
   ATOM 198 CB A PRO A 39 ? 41.62403 15.51425 6.98008 0.512 11.58540 C ? A ? 9 CB 1
   ATOM 199 CG A PRO A 39 ? 41.48026 14.98945 5.63762 0.512 9.04798 C ? A ? 9 CG 1
   ATOM 200 CD A PRO A 39 ? 40.73432 16.06323 4.80717 0.512 11.84899 C ? A ? 9 CD 1
   ATOM 201 HA A PRO A 39 ? 41.42980 17.50934 7.43668 0.512 12.88555 H ? A ? 9 HA 1
   ATOM 202 HB2 A PRO A 39 ? 42.37762 15.11098 7.43874 0.512 13.93673 H ? A ? 9 HB2 1
   ATOM 203 HB3 A PRO A 39 ? 40.81382 15.38743 7.49814 0.512 13.93673 H ? A ? 9 HB3 1
   ATOM 204 HG2 A PRO A 39 ? 42.35846 14.82006 5.26216 0.512 10.89183 H ? A ? 9 HG2 1
   ATOM 205 HG3 A PRO A 39 ? 40.96749 14.16657 5.66659 0.512 10.89183 H ? A ? 9 HG3 1
   ATOM 206 HD2 A PRO A 39 ? 40.99231 16.03566 3.87251 0.512 14.25303 H ? A ? 9 HD2 1
   ATOM 207 HD3 A PRO A 39 ? 39.77190 15.97360 4.88847 0.512 14.25303 H ? A ? 9 HD3 1
   ATOM 208 N B PRO A 39 ? 41.48222 17.28451 5.55685 0.488 9.88705 N ? A ? 9 N 1
   ATOM 209 CA B PRO A 39 ? 42.17998 16.91233 6.80295 0.488 10.01320 C ? A ? 9 CA 1
   ATOM 210 C B PRO A 39 ? 43.66585 17.16804 6.75307 0.488 9.59505 C ? A ? 9 C 1
   ATOM 211 O B PRO A 39 ? 44.31192 17.45198 7.77544 0.488 9.76093 O ? A ? 9 O 1
   ATOM 212 CB B PRO A 39 ? 41.89583 15.43405 6.98810 0.488 11.27393 C ? A ? 9 CB 1
   ATOM 213 CG B PRO A 39 ? 40.71573 15.16102 6.02690 0.488 15.52650 C ? A ? 9 CG 1
   ATOM 214 CD B PRO A 39 ? 40.70381 16.18524 4.94091 0.488 12.14562 C ? A ? 9 CD 1
   ATOM 215 HA B PRO A 39 ? 41.77581 17.39926 7.53810 0.488 12.05009 H ? A ? 9 HA 1
   ATOM 216 HB2 B PRO A 39 ? 42.67527 14.91027 6.74516 0.488 13.56296 H ? A ? 9 HB2 1
   ATOM 217 HB3 B PRO A 39 ? 41.64839 15.25335 7.90844 0.488 13.56296 H ? A ? 9 HB3 1
   ATOM 218 HG2 B PRO A 39 ? 40.82444 14.27643 5.64402 0.488 18.66606 H ? A ? 9 HG2 1
   ATOM 219 HG3 B PRO A 39 ? 39.88772 15.20519 6.53024 0.488 18.66606 H ? A ? 9 HG3 1
   ATOM 220 HD2 B PRO A 39 ? 41.13836 15.85301 4.13986 0.488 14.60900 H ? A ? 9 HD2 1
   ATOM 221 HD3 B PRO A 39 ? 39.79918 16.46805 4.73461 0.488 14.60900 H ? A ? 9 HD3 1
   ATOM 222 N A LEU A 40 ? 44.00491 17.19725 5.58382 0.512 9.79868 N ? A ? 10 N 1
   ATOM 223 CA A LEU A 40 ? 45.46429 17.29519 5.51561 0.512 12.40129 C ? A ? 10 CA 1
   ATOM 224 C A LEU A 40 ? 45.96841 18.70216 5.22832 0.512 11.30437 C ? A ? 10 C 1
   ATOM 225 O A LEU A 40 ? 47.18019 18.85269 5.00347 0.512 10.49640 O ? A ? 10 O 1
   ATOM 226 CB A LEU A 40 ? 46.02325 16.38670 4.45018 0.512 10.87180 C ? A ? 10 CB 1
   ATOM 227 CG A LEU A 40 ? 45.96492 14.89958 4.70968 0.512 9.16510 C ? A ? 10 CG 1
   ATOM 228 CD1 A LEU A 40 ? 46.41299 14.06301 3.47606 0.512 12.26361 C ? A ? 10 CD1 1
   ATOM 229 CD2 A LEU A 40 ? 46.77574 14.51116 5.93860 0.512 12.21076 C ? A ? 10 CD2 1
   ATOM 230 H A LEU A 40 ? 43.62039 17.09309 4.82165 0.512 11.79267 H ? A ? 10 H 1
   ATOM 231 HA A LEU A 40 ? 45.79624 17.00937 6.38107 0.512 14.91579 H ? A ? 10 HA 1
   ATOM 232 HB2 A LEU A 40 ? 45.52954 16.54954 3.63125 0.512 13.08041 H ? A ? 10 HB2 1
   ATOM 233 HB3 A LEU A 40 ? 46.95776 16.61459 4.32507 0.512 13.08041 H ? A ? 10 HB3 1
   ATOM 234 HG A LEU A 40 ? 45.03558 14.68133 4.88167 0.512 11.03237 H ? A ? 10 HG 1
   ATOM 235 HD11 A LEU A 40 ? 46.30376 13.12040 3.67718 0.512 14.75058 H ? A ? 10 HD11 1
   ATOM 236 HD12 A LEU A 40 ? 45.86333 14.30454 2.71419 0.512 14.75058 H ? A ? 10 HD12 1
   ATOM 237 HD13 A LEU A 40 ? 47.34461 14.25487 3.28589 0.512 14.75058 H ? A ? 10 HD13 1
   ATOM 238 HD21 A LEU A 40 ? 46.84282 13.54438 5.98006 0.512 14.68716 H ? A ? 10 HD21 1
   ATOM 239 HD22 A LEU A 40 ? 47.66102 14.90149 5.86916 0.512 14.68716 H ? A ? 10 HD22 1
   ATOM 240 HD23 A LEU A 40 ? 46.32786 14.84596 6.73120 0.512 14.68716 H ? A ? 10 HD23 1
   ATOM 241 N B LEU A 40 ? 44.25075 17.05829 5.56294 0.488 10.01298 N ? A ? 10 N 1
   ATOM 242 CA B LEU A 40 ? 45.69911 17.22010 5.41303 0.488 10.89208 C ? A ? 10 CA 1
   ATOM 243 C B LEU A 40 ? 46.08406 18.64845 5.00224 0.488 12.07412 C ? A ? 10 C 1
   ATOM 244 O B LEU A 40 ? 47.12852 18.87753 4.37256 0.488 12.91352 O ? A ? 10 O 1
   ATOM 245 CB B LEU A 40 ? 46.23870 16.16360 4.47456 0.488 10.25107 C ? A ? 10 CB 1
   ATOM 246 CG B LEU A 40 ? 46.13906 14.76065 5.05302 0.488 9.93976 C ? A ? 10 CG 1
   ATOM 247 CD1 B LEU A 40 ? 46.45641 13.70361 3.99120 0.488 11.10988 C ? A ? 10 CD1 1
   ATOM 248 CD2 B LEU A 40 ? 47.01921 14.59522 6.28865 0.488 12.59793 C ? A ? 10 CD2 1
   ATOM 249 H B LEU A 40 ? 43.83331 16.89131 4.82983 0.488 12.04982 H ? A ? 10 H 1
   ATOM 250 HA B LEU A 40 ? 46.13636 17.07155 6.26605 0.488 13.10474 H ? A ? 10 HA 1
   ATOM 251 HB2 B LEU A 40 ? 45.73048 16.18599 3.64865 0.488 12.33554 H ? A ? 10 HB2 1
   ATOM 252 HB3 B LEU A 40 ? 47.17342 16.34963 4.29407 0.488 12.33554 H ? A ? 10 HB3 1
   ATOM 253 HG B LEU A 40 ? 45.22407 14.61718 5.34131 0.488 11.96196 H ? A ? 10 HG 1
   ATOM 254 HD11 B LEU A 40 ? 46.36448 12.82222 4.38566 0.488 13.36611 H ? A ? 10 HD11 1
   ATOM 255 HD12 B LEU A 40 ? 45.83553 13.80177 3.25243 0.488 13.36611 H ? A ? 10 HD12 1
   ATOM 256 HD13 B LEU A 40 ? 47.36552 13.83295 3.67865 0.488 13.36611 H ? A ? 10 HD13 1
   ATOM 257 HD21 B LEU A 40 ? 47.13988 13.64925 6.46606 0.488 15.15177 H ? A ? 10 HD21 1
   ATOM 258 HD22 B LEU A 40 ? 47.87875 15.01286 6.12233 0.488 15.15177 H ? A ? 10 HD22 1
   ATOM 259 HD23 B LEU A 40 ? 46.58540 15.02085 7.04466 0.488 15.15177 H ? A ? 10 HD23 1
   ATOM 260 N A VAL A 41 ? 45.08872 19.70940 5.18807 0.512 10.95068 N ? A ? 11 N 1
   ATOM 261 CA A VAL A 41 ? 45.47405 21.10733 5.06482 0.512 11.10140 C ? A ? 11 CA 1
   ATOM 262 C A VAL A 41 ? 45.21011 21.75636 6.41111 0.512 11.10329 C ? A ? 11 C 1
   ATOM 263 O A VAL A 41 ? 44.06595 21.74089 6.90346 0.512 11.61135 O ? A ? 11 O 1
   ATOM 264 CB A VAL A 41 ? 44.69815 21.80621 3.94801 0.512 12.28261 C ? A ? 11 CB 1
   ATOM 265 CG1 A VAL A 41 ? 45.21357 23.23387 3.84102 0.512 14.97618 C ? A ? 11 CG1 1
   ATOM 266 CG2 A VAL A 41 ? 44.92689 21.08631 2.59130 0.512 12.99690 C ? A ? 11 CG2 1
   ATOM 267 H A VAL A 41 ? 44.23723 19.59716 5.23240 0.512 13.17507 H ? A ? 11 H 1
   ATOM 268 HA A VAL A 41 ? 46.41973 21.17837 4.86099 0.512 13.35593 H ? A ? 11 HA 1
   ATOM 269 HB A VAL A 41 ? 43.74880 21.79248 4.14664 0.512 14.77338 H ? A ? 11 HB 1
   ATOM 270 HG11 A VAL A 41 ? 44.83396 23.64825 3.05039 0.512 18.00566 H ? A ? 11 HG11 1
   ATOM 271 HG12 A VAL A 41 ? 44.94664 23.72618 4.63303 0.512 18.00566 H ? A ? 11 HG12 1
   ATOM 272 HG13 A VAL A 41 ? 46.18102 23.21609 3.77301 0.512 18.00566 H ? A ? 11 HG13 1
   ATOM 273 HG21 A VAL A 41 ? 44.43373 21.55342 1.89884 0.512 15.63053 H ? A ? 11 HG21 1
   ATOM 274 HG22 A VAL A 41 ? 45.87471 21.09462 2.38524 0.512 15.63053 H ? A ? 11 HG22 1
   ATOM 275 HG23 A VAL A 41 ? 44.61178 20.17165 2.66207 0.512 15.63053 H ? A ? 11 HG23 1
   ATOM 276 N B VAL A 41 ? 45.28862 19.63572 5.38324 0.488 11.84578 N ? A ? 11 N 1
   ATOM 277 CA B VAL A 41 ? 45.70240 21.02845 5.29472 0.488 11.62607 C ? A ? 11 CA 1
   ATOM 278 C B VAL A 41 ? 45.42192 21.66750 6.64540 0.488 10.88457 C ? A ? 11 C 1
   ATOM 279 O B VAL A 41 ? 44.27208 21.68002 7.11446 0.488 11.15195 O ? A ? 11 O 1
   ATOM 280 CB B VAL A 41 ? 44.97867 21.76455 4.17203 0.488 11.40767 C ? A ? 11 CB 1
   ATOM 281 CG1 B VAL A 41 ? 45.20937 23.25923 4.26127 0.488 16.69166 C ? A ? 11 CG1 1
   ATOM 282 CG2 B VAL A 41 ? 45.50424 21.24496 2.84209 0.488 13.18909 C ? A ? 11 CG2 1
   ATOM 283 H B VAL A 41 ? 44.49681 19.52344 5.69950 0.488 14.24918 H ? A ? 11 H 1
   ATOM 284 HA B VAL A 41 ? 46.65508 21.08571 5.12141 0.488 13.98553 H ? A ? 11 HA 1
   ATOM 285 HB B VAL A 41 ? 44.02401 21.60881 4.24451 0.488 13.72345 H ? A ? 11 HB 1
   ATOM 286 HG11 B VAL A 41 ? 45.00867 23.66162 3.40179 0.488 20.06424 H ? A ? 11 HG11 1
   ATOM 287 HG12 B VAL A 41 ? 44.62699 23.62849 4.94346 0.488 20.06424 H ? A ? 11 HG12 1
   ATOM 288 HG13 B VAL A 41 ? 46.13672 23.42228 4.49437 0.488 20.06424 H ? A ? 11 HG13 1
   ATOM 289 HG21 B VAL A 41 ? 44.94445 21.58514 2.12668 0.488 15.86116 H ? A ? 11 HG21 1
   ATOM 290 HG22 B VAL A 41 ? 46.41686 21.55088 2.72193 0.488 15.86116 H ? A ? 11 HG22 1
   ATOM 291 HG23 B VAL A 41 ? 45.47867 20.27533 2.84952 0.488 15.86116 H ? A ? 11 HG23 1
   ATOM 292 N A GLY A 42 ? 46.23291 22.33285 7.02013 0.512 12.15323 N ? A ? 12 N 1
   ATOM 293 CA A GLY A 42 ? 46.06577 22.91406 8.34297 0.512 10.19994 C ? A ? 12 CA 1
   ATOM 294 C A GLY A 42 ? 45.22485 24.16197 8.34793 0.512 10.33745 C ? A ? 12 C 1
   ATOM 295 O A GLY A 42 ? 44.86799 24.72791 7.31962 0.512 11.00993 O ? A ? 12 O 1
   ATOM 296 H A GLY A 42 ? 47.02577 22.40069 6.69398 0.512 14.61812 H ? A ? 12 H 1
   ATOM 297 HA2 A GLY A 42 ? 45.64166 22.26306 8.92368 0.512 12.27418 H ? A ? 12 HA2 1
   ATOM 298 HA3 A GLY A 42 ? 46.93820 23.13762 8.70325 0.512 12.27418 H ? A ? 12 HA3 1
   ATOM 299 N B GLY A 42 ? 46.45786 22.16283 7.30211 0.488 9.94364 N ? A ? 12 N 1
   ATOM 300 CA B GLY A 42 ? 46.22527 22.99516 8.46606 0.488 10.15734 C ? A ? 12 CA 1
   ATOM 301 C B GLY A 42 ? 45.39809 24.21595 8.13842 0.488 9.79771 C ? A ? 12 C 1
   ATOM 302 O B GLY A 42 ? 45.33341 24.69737 7.00988 0.488 10.73025 O ? A ? 12 O 1
   ATOM 303 H B GLY A 42 ? 47.28383 22.03521 7.09943 0.488 11.96662 H ? A ? 12 H 1
   ATOM 304 HA2 B GLY A 42 ? 45.75718 22.48011 9.14171 0.488 12.22306 H ? A ? 12 HA2 1
   ATOM 305 HA3 B GLY A 42 ? 47.07635 23.28939 8.82661 0.488 12.22306 H ? A ? 12 HA3 1
   ATOM 306 N A ALA A 43 ? 44.89854 24.58647 9.57620 0.512 10.76092 N ? A ? 13 N 1
   ATOM 307 CA A ALA A 43 ? 44.07471 25.78266 9.70943 0.512 9.65833 C ? A ? 13 CA 1
   ATOM 308 C A ALA A 43 ? 44.68080 26.99244 9.02734 0.512 11.36004 C ? A ? 13 C 1
   ATOM 309 O A ALA A 43 ? 43.92484 27.90584 8.61178 0.512 13.06469 O ? A ? 13 O 1
   ATOM 310 CB A ALA A 43 ? 43.77922 26.07764 11.16593 0.512 13.94278 C ? A ? 13 CB 1
   ATOM 311 H A ALA A 43 ? 45.13358 24.21265 10.31418 0.512 12.94736 H ? A ? 13 H 1
   ATOM 312 HA A ALA A 43 ? 43.22819 25.60297 9.27123 0.512 11.62424 H ? A ? 13 HA 1
   ATOM 313 HB1 A ALA A 43 ? 43.20400 26.85681 11.21995 0.512 16.76558 H ? A ? 13 HB1 1
   ATOM 314 HB2 A ALA A 43 ? 43.33492 25.31053 11.55967 0.512 16.76558 H ? A ? 13 HB2 1
   ATOM 315 HB3 A ALA A 43 ? 44.61400 26.25004 11.62889 0.512 16.76558 H ? A ? 13 HB3 1
   ATOM 316 N B ALA A 43 ? 44.75677 24.69415 9.19171 0.488 10.63429 N ? A ? 13 N 1
   ATOM 317 CA B ALA A 43 ? 43.89257 25.85812 9.09233 0.488 8.92064 C ? A ? 13 CA 1
   ATOM 318 C B ALA A 43 ? 44.62440 27.04878 8.47832 0.488 10.07616 C ? A ? 13 C 1
   ATOM 319 O B ALA A 43 ? 44.00043 27.89090 7.79519 0.488 9.02682 O ? A ? 13 O 1
   ATOM 320 CB B ALA A 43 ? 43.32360 26.16662 10.47779 0.488 11.66603 C ? A ? 13 CB 1
   ATOM 321 H B ALA A 43 ? 44.80413 24.36142 9.98332 0.488 12.79540 H ? A ? 13 H 1
   ATOM 322 HA B ALA A 43 ? 43.14526 25.67285 8.50232 0.488 10.73902 H ? A ? 13 HA 1
   ATOM 323 HB1 B ALA A 43 ? 42.78148 26.96926 10.42499 0.488 14.03349 H ? A ? 13 HB1 1
   ATOM 324 HB2 B ALA A 43 ? 42.77941 25.41850 10.76946 0.488 14.03349 H ? A ? 13 HB2 1
   ATOM 325 HB3 B ALA A 43 ? 44.05740 26.30325 11.09728 0.488 14.03349 H ? A ? 13 HB3 1
   ATOM 326 N A ASP A 44 ? 46.00552 27.03912 8.91096 0.512 13.19091 N ? A ? 14 N 1
   ATOM 327 CA A ASP A 44 ? 46.73629 28.16372 8.32229 0.512 12.94525 C ? A ? 14 CA 1
   ATOM 328 C A ASP A 44 ? 47.07551 27.97501 6.86191 0.512 13.61497 C ? A ? 14 C 1
   ATOM 329 O A ASP A 44 ? 47.80606 28.82346 6.31832 0.512 12.73887 O ? A ? 14 O 1
   ATOM 330 CB A ASP A 44 ? 47.99432 28.48384 9.13153 0.512 11.91067 C ? A ? 14 CB 1
   ATOM 331 CG A ASP A 44 ? 49.03231 27.33794 9.15566 0.512 11.55912 C ? A ? 14 CG 1
   ATOM 332 OD1 A ASP A 44 ? 48.99632 26.47757 8.18940 0.512 11.66533 O ? A ? 14 OD1 1
   ATOM 333 OD2 A ASP A 44 ? 49.91012 27.34377 10.09230 0.512 12.75496 O ? A ? 14 OD2 1
   ATOM 334 H A ASP A 44 ? 46.52540 26.40724 9.17562 0.512 15.86334 H ? A ? 14 H 1
   ATOM 335 HA A ASP A 44 ? 46.15728 28.94020 8.37438 0.512 15.56855 H ? A ? 14 HA 1
   ATOM 336 HB2 A ASP A 44 ? 48.42380 29.26288 8.74485 0.512 14.32705 H ? A ? 14 HB2 1
   ATOM 337 HB3 A ASP A 44 ? 47.73667 28.66789 10.04840 0.512 14.32705 H ? A ? 14 HB3 1
   ATOM 338 N B ASP A 44 ? 45.89629 27.21293 8.81651 0.488 12.75051 N ? A ? 14 N 1
   ATOM 339 CA B ASP A 44 ? 46.68071 28.29764 8.20506 0.488 12.60033 C ? A ? 14 CA 1
   ATOM 340 C B ASP A 44 ? 46.99100 28.03603 6.76156 0.488 13.64112 C ? A ? 14 C 1
   ATOM 341 O B ASP A 44 ? 47.61083 28.88432 6.11098 0.488 14.23112 O ? A ? 14 O 1
   ATOM 342 CB B ASP A 44 ? 47.95132 28.57487 8.98608 0.488 11.55223 C ? A ? 14 CB 1
   ATOM 343 CG B ASP A 44 ? 48.87671 27.38174 9.08054 0.488 11.87180 C ? A ? 14 CG 1
   ATOM 344 OD1 B ASP A 44 ? 48.58178 26.34054 8.41849 0.488 12.40572 O ? A ? 14 OD1 1
   ATOM 345 OD2 B ASP A 44 ? 49.94022 27.55027 9.74349 0.488 12.45976 O ? A ? 14 OD2 1
   ATOM 346 H B ASP A 44 ? 46.32421 26.72642 9.38200 0.488 15.33486 H ? A ? 14 H 1
   ATOM 347 HA B ASP A 44 ? 46.15739 29.11287 8.25439 0.488 15.15465 H ? A ? 14 HA 1
   ATOM 348 HB2 B ASP A 44 ? 48.43657 29.29245 8.54960 0.488 13.89693 H ? A ? 14 HB2 1
   ATOM 349 HB3 B ASP A 44 ? 47.71265 28.83701 9.88898 0.488 13.89693 H ? A ? 14 HB3 1
   ATOM 350 N . GLY A 45 ? 46.54472 26.91688 6.21461 1.000 12.55419 N ? A ? 15 N 1
   ATOM 351 CA . GLY A 45 ? 46.81827 26.65186 4.80482 1.000 14.06536 C ? A ? 15 CA 1
   ATOM 352 C . GLY A 45 ? 47.96379 25.75362 4.50891 1.000 12.93346 C ? A ? 15 C 1
   ATOM 353 O . GLY A 45 ? 48.12719 25.35734 3.34797 1.000 18.06107 O ? A ? 15 O 1
   ATOM 354 HA2 . GLY A 45 ? 46.02758 26.25011 4.41201 1.000 16.91268 H ? A ? 15 HA2 1
   ATOM 355 HA3 . GLY A 45 ? 46.99416 27.49829 4.36492 1.000 16.91268 H ? A ? 15 HA3 1
   ATOM 356 H A GLY A 45 ? 46.02162 26.34080 6.58082 0.512 15.09928 H ? A ? 15 H 1
   ATOM 357 H B GLY A 45 ? 46.09358 26.31048 6.62492 0.488 15.09928 H ? A ? 15 H 1
   ATOM 358 N . THR A 46 ? 48.77018 25.37186 5.45019 1.000 11.77292 N ? A ? 16 N 1
   ATOM 359 CA . THR A 46 ? 49.96219 24.62297 5.17835 1.000 13.75728 C ? A ? 16 CA 1
   ATOM 360 C . THR A 46 ? 49.60252 23.15017 5.18376 1.000 13.46299 C ? A ? 16 C 1
   ATOM 361 O . THR A 46 ? 48.97210 22.62664 6.13075 1.000 14.50736 O ? A ? 16 O 1
   ATOM 362 CB . THR A 46 ? 50.99069 24.88856 6.25241 1.000 15.33857 C ? A ? 16 CB 1
   ATOM 363 OG1 . THR A 46 ? 51.34560 26.29214 6.21463 1.000 16.66448 O ? A ? 16 OG1 1
   ATOM 364 CG2 . THR A 46 ? 52.25567 24.07422 6.03607 1.000 20.63006 C ? A ? 16 CG2 1
   ATOM 365 H . THR A 46 ? 48.64847 25.53790 6.28519 1.000 14.16175 H ? A ? 16 H 1
   ATOM 366 HA . THR A 46 ? 50.33487 24.87082 4.31778 1.000 16.54298 H ? A ? 16 HA 1
   ATOM 367 HB . THR A 46 ? 50.61792 24.64122 7.11308 1.000 18.44053 H ? A ? 16 HB 1
   ATOM 368 HG1 . THR A 46 ? 51.95292 26.45004 6.77305 1.000 20.03163 H ? A ? 16 HG1 1
   ATOM 369 HG21 . THR A 46 ? 52.90776 24.28565 6.72234 1.000 24.79032 H ? A ? 16 HG21 1
   ATOM 370 HG22 . THR A 46 ? 52.05142 23.12686 6.07707 1.000 24.79032 H ? A ? 16 HG22 1
   ATOM 371 HG23 . THR A 46 ? 52.63616 24.27691 5.16714 1.000 24.79032 H ? A ? 16 HG23 1
   ATOM 372 N A ARG A 47 ? 50.03685 22.44227 4.14495 0.437 14.46479 N ? A ? 17 N 1
   ATOM 373 CA A ARG A 47 ? 49.72520 21.03822 4.00778 0.437 13.94697 C ? A ? 17 CA 1
   ATOM 374 C A ARG A 47 ? 50.56629 20.20941 4.95585 0.437 13.70330 C ? A ? 17 C 1
   ATOM 375 O A ARG A 47 ? 51.76928 20.40837 5.06954 0.437 14.86687 O ? A ? 17 O 1
   ATOM 376 CB A ARG A 47 ? 49.99226 20.59596 2.56553 0.437 18.81596 C ? A ? 17 CB 1
   ATOM 377 CG A ARG A 47 ? 48.94879 21.05917 1.57259 0.437 33.24137 C ? A ? 17 CG 1
   ATOM 378 CD A ARG A 47 ? 49.03606 20.28478 0.25806 0.437 43.62771 C ? A ? 17 CD 1
   ATOM 379 NE A ARG A 47 ? 50.37299 20.39410 -0.31540 0.437 49.33489 N ? A ? 17 NE 1
   ATOM 380 CZ A ARG A 47 ? 50.82445 21.47633 -0.92983 0.437 47.58883 C ? A ? 17 CZ 1
   ATOM 381 NH1 A ARG A 47 ? 50.14293 22.61069 -0.90924 0.437 47.85566 N ? A ? 17 NH1 1
   ATOM 382 NH2 A ARG A 47 ? 52.01711 21.43177 -1.53927 0.437 50.19192 N ? A ? 17 NH2 1
   ATOM 383 H A ARG A 47 ? 50.51629 22.76038 3.50578 0.437 17.39200 H ? A ? 17 H 1
   ATOM 384 HA A ARG A 47 ? 48.79123 20.88658 4.22134 0.437 16.77062 H ? A ? 17 HA 1
   ATOM 385 HB2 A ARG A 47 ? 50.84748 20.95665 2.28373 0.437 22.61341 H ? A ? 17 HB2 1
   ATOM 386 HB3 A ARG A 47 ? 50.01556 19.62664 2.53753 0.437 22.61341 H ? A ? 17 HB3 1
   ATOM 387 HG2 A ARG A 47 ? 48.06525 20.92137 1.94845 0.437 39.92390 H ? A ? 17 HG2 1
   ATOM 388 HG3 A ARG A 47 ? 49.08456 22.00023 1.38056 0.437 39.92390 H ? A ? 17 HG3 1
   ATOM 389 HD2 A ARG A 47 ? 48.84550 19.34764 0.42040 0.437 52.38750 H ? A ? 17 HD2 1
   ATOM 390 HD3 A ARG A 47 ? 48.39776 20.64821 -0.37550 0.437 52.38750 H ? A ? 17 HD3 1
   ATOM 391 HE A ARG A 47 ? 50.89826 19.71625 -0.25056 0.437 59.23612 H ? A ? 17 HE 1
   ATOM 392 HH11 A ARG A 47 ? 49.39247 22.65394 -0.49147 0.437 57.46104 H ? A ? 17 HH11 1
   ATOM 393 HH12 A ARG A 47 ? 50.45056 23.30455 -1.31364 0.437 57.46104 H ? A ? 17 HH12 1
   ATOM 394 HH21 A ARG A 47 ? 52.47891 20.70637 -1.52800 0.437 60.26455 H ? A ? 17 HH21 1
   ATOM 395 HH22 A ARG A 47 ? 52.32069 22.12857 -1.94164 0.437 60.26455 H ? A ? 17 HH22 1
   ATOM 396 N B ARG A 47 ? 50.02566 22.45377 4.13367 0.563 14.42509 N ? A ? 17 N 1
   ATOM 397 CA B ARG A 47 ? 49.75638 21.04380 4.00468 0.563 13.98981 C ? A ? 17 CA 1
   ATOM 398 C B ARG A 47 ? 50.45191 20.23709 5.07808 0.563 13.82933 C ? A ? 17 C 1
   ATOM 399 O B ARG A 47 ? 51.45989 20.65460 5.66010 0.563 14.82817 O ? A ? 17 O 1
   ATOM 400 CB B ARG A 47 ? 50.25343 20.57654 2.63546 0.563 18.39999 C ? A ? 17 CB 1
   ATOM 401 CG B ARG A 47 ? 49.38897 21.03383 1.46684 0.563 32.41060 C ? A ? 17 CG 1
   ATOM 402 CD B ARG A 47 ? 48.98696 19.82392 0.52885 0.563 42.31783 C ? A ? 17 CD 1
   ATOM 403 NE B ARG A 47 ? 49.90601 19.66005 -0.59798 0.563 56.39272 N ? A ? 17 NE 1
   ATOM 404 CZ B ARG A 47 ? 49.72254 20.21697 -1.79340 0.563 49.64656 C ? A ? 17 CZ 1
   ATOM 405 NH1 B ARG A 47 ? 48.69592 21.03282 -2.02447 0.563 48.93734 N ? A ? 17 NH1 1
   ATOM 406 NH2 B ARG A 47 ? 50.57330 19.92988 -2.78569 0.563 47.62767 N ? A ? 17 NH2 1
   ATOM 407 H B ARG A 47 ? 50.47490 22.78520 3.47950 0.563 17.34436 H ? A ? 17 H 1
   ATOM 408 HA B ARG A 47 ? 48.80310 20.88774 4.09308 0.563 16.82202 H ? A ? 17 HA 1
   ATOM 409 HB2 B ARG A 47 ? 51.14730 20.92584 2.49445 0.563 22.11424 H ? A ? 17 HB2 1
   ATOM 410 HB3 B ARG A 47 ? 50.27098 19.60674 2.62650 0.563 22.11424 H ? A ? 17 HB3 1
   ATOM 411 HG2 B ARG A 47 ? 48.57562 21.43732 1.80823 0.563 38.92696 H ? A ? 17 HG2 1
   ATOM 412 HG3 B ARG A 47 ? 49.88210 21.67911 0.93642 0.563 38.92696 H ? A ? 17 HG3 1
   ATOM 413 HD2 B ARG A 47 ? 48.99681 19.00390 1.04689 0.563 50.81565 H ? A ? 17 HD2 1
   ATOM 414 HD3 B ARG A 47 ? 48.09856 19.98041 0.17226 0.563 50.81565 H ? A ? 17 HD3 1
   ATOM 415 HE B ARG A 47 ? 50.60653 19.17505 -0.48113 0.563 67.70551 H ? A ? 17 HE 1
   ATOM 416 HH11 B ARG A 47 ? 48.13635 21.20860 -1.39552 0.563 58.75905 H ? A ? 17 HH11 1
   ATOM 417 HH12 B ARG A 47 ? 48.59243 21.38397 -2.80266 0.563 58.75905 H ? A ? 17 HH12 1
   ATOM 418 HH21 B ARG A 47 ? 51.22928 19.39122 -2.64734 0.563 57.18745 H ? A ? 17 HH21 1
   ATOM 419 HH22 B ARG A 47 ? 50.46406 20.28405 -3.56172 0.563 57.18745 H ? A ? 17 HH22 1
   ATOM 420 N A VAL A 48 ? 49.89525 19.24158 5.62208 0.355 10.39613 N ? A ? 18 N 1
   ATOM 421 CA A VAL A 48 ? 50.52308 18.26531 6.51481 0.355 11.35069 C ? A ? 18 CA 1
   ATOM 422 C A VAL A 48 ? 51.25342 17.21711 5.67322 0.355 15.41651 C ? A ? 18 C 1
   ATOM 423 O A VAL A 48 ? 50.62349 16.48210 4.90270 0.355 16.80040 O ? A ? 18 O 1
   ATOM 424 CB A VAL A 48 ? 49.45333 17.57762 7.37712 0.355 12.05704 C ? A ? 18 CB 1
   ATOM 425 CG1 A VAL A 48 ? 50.05704 16.52351 8.24989 0.355 12.75199 C ? A ? 18 CG1 1
   ATOM 426 CG2 A VAL A 48 ? 48.70340 18.59775 8.18477 0.355 13.29897 C ? A ? 18 CG2 1
   ATOM 427 H A VAL A 48 ? 49.04403 19.13264 5.56586 0.437 12.50961 H ? A ? 18 H 1
   ATOM 428 HA A VAL A 48 ? 51.16500 18.72120 7.08140 0.355 13.65508 H ? A ? 18 HA 1
   ATOM 429 HB A VAL A 48 ? 48.81897 17.13198 6.79410 0.355 14.50270 H ? A ? 18 HB 1
   ATOM 430 HG11 A VAL A 48 ? 49.38280 16.20130 8.86835 0.355 15.33663 H ? A ? 18 HG11 1
   ATOM 431 HG12 A VAL A 48 ? 50.37072 15.79391 7.69295 0.355 15.33663 H ? A ? 18 HG12 1
   ATOM 432 HG13 A VAL A 48 ? 50.79998 16.90766 8.74118 0.355 15.33663 H ? A ? 18 HG13 1
   ATOM 433 HG21 A VAL A 48 ? 48.12872 18.13922 8.81754 0.355 15.99302 H ? A ? 18 HG21 1
   ATOM 434 HG22 A VAL A 48 ? 49.33999 19.15477 8.65951 0.355 15.99302 H ? A ? 18 HG22 1
   ATOM 435 HG23 A VAL A 48 ? 48.16840 19.14280 7.58678 0.355 15.99302 H ? A ? 18 HG23 1
   ATOM 436 N B VAL A 48 ? 49.84851 19.04704 5.36084 0.431 10.52197 N ? A ? 18 N 1
   ATOM 437 CA B VAL A 48 ? 50.38727 18.07021 6.30514 0.431 12.61990 C ? A ? 18 CA 1
   ATOM 438 C B VAL A 48 ? 50.99363 16.95279 5.44640 0.431 13.68794 C ? A ? 18 C 1
   ATOM 439 O B VAL A 48 ? 50.27136 16.31305 4.66350 0.431 15.97657 O ? A ? 18 O 1
   ATOM 440 CB B VAL A 48 ? 49.28813 17.51262 7.22551 0.431 11.73465 C ? A ? 18 CB 1
   ATOM 441 CG1 B VAL A 48 ? 49.85377 16.47951 8.15407 0.431 12.31465 C ? A ? 18 CG1 1
   ATOM 442 CG2 B VAL A 48 ? 48.64255 18.63714 8.02085 0.431 13.12403 C ? A ? 18 CG2 1
   ATOM 443 H B VAL A 48 ? 49.10980 18.79341 5.00088 0.563 12.66061 H ? A ? 18 H 1
   ATOM 444 HA B VAL A 48 ? 51.07239 18.47614 6.85897 0.431 15.17813 H ? A ? 18 HA 1
   ATOM 445 HB B VAL A 48 ? 48.60669 17.09149 6.67853 0.431 14.11583 H ? A ? 18 HB 1
   ATOM 446 HG11 B VAL A 48 ? 49.23674 16.34495 8.89032 0.431 14.81183 H ? A ? 18 HG11 1
   ATOM 447 HG12 B VAL A 48 ? 49.97389 15.64920 7.66719 0.431 14.81183 H ? A ? 18 HG12 1
   ATOM 448 HG13 B VAL A 48 ? 50.70799 16.79180 8.49125 0.431 14.81183 H ? A ? 18 HG13 1
   ATOM 449 HG21 B VAL A 48 ? 47.97646 18.26037 8.61689 0.431 15.78308 H ? A ? 18 HG21 1
   ATOM 450 HG22 B VAL A 48 ? 49.32675 19.09318 8.53543 0.431 15.78308 H ? A ? 18 HG22 1
   ATOM 451 HG23 B VAL A 48 ? 48.22235 19.25826 7.40558 0.431 15.78308 H ? A ? 18 HG23 1
   ATOM 452 N C VAL A 48 ? 49.96629 19.20221 5.86959 0.214 10.57112 N ? A ? 18 N 1
   ATOM 453 CA C VAL A 48 ? 50.40379 18.01554 6.58867 0.214 12.49856 C ? A ? 18 CA 1
   ATOM 454 C C VAL A 48 ? 51.09452 17.03007 5.63025 0.214 14.95270 C ? A ? 18 C 1
   ATOM 455 O C VAL A 48 ? 50.43036 16.35115 4.84556 0.214 16.64006 O ? A ? 18 O 1
   ATOM 456 CB C VAL A 48 ? 49.21619 17.33629 7.30622 0.214 11.99735 C ? A ? 18 CB 1
   ATOM 457 CG1 C VAL A 48 ? 49.71179 16.22450 8.19996 0.214 12.23028 C ? A ? 18 CG1 1
   ATOM 458 CG2 C VAL A 48 ? 48.43882 18.38059 8.10474 0.214 13.30533 C ? A ? 18 CG2 1
   ATOM 459 HA C VAL A 48 ? 51.04952 18.28069 7.26219 0.214 15.03252 H ? A ? 18 HA 1
   ATOM 460 HB C VAL A 48 ? 48.61724 16.94223 6.65286 0.214 14.43108 H ? A ? 18 HB 1
   ATOM 461 HG11 C VAL A 48 ? 48.97147 15.89330 8.73207 0.214 14.71059 H ? A ? 18 HG11 1
   ATOM 462 HG12 C VAL A 48 ? 50.06790 15.51067 7.64812 0.214 14.71059 H ? A ? 18 HG12 1
   ATOM 463 HG13 C VAL A 48 ? 50.40691 16.57203 8.78041 0.214 14.71059 H ? A ? 18 HG13 1
   ATOM 464 HG21 C VAL A 48 ? 47.76151 17.93260 8.63526 0.214 16.00065 H ? A ? 18 HG21 1
   ATOM 465 HG22 C VAL A 48 ? 49.05336 18.85567 8.68571 0.214 16.00065 H ? A ? 18 HG22 1
   ATOM 466 HG23 C VAL A 48 ? 48.01934 19.00132 7.48859 0.214 16.00065 H ? A ? 18 HG23 1
   ATOM 467 N A HIS A 49 ? 52.58219 17.14145 5.81990 0.413 15.92723 N ? A ? 19 N 1
   ATOM 468 CA A HIS A 49 ? 53.35753 16.26687 4.95847 0.413 19.18549 C ? A ? 19 CA 1
   ATOM 469 C A HIS A 49 ? 53.87924 15.02644 5.63182 0.413 13.58700 C ? A ? 19 C 1
   ATOM 470 O A HIS A 49 ? 54.52115 14.20373 4.95637 0.413 15.72965 O ? A ? 19 O 1
   ATOM 471 CB A HIS A 49 ? 54.57088 16.99779 4.39512 0.413 21.96894 C ? A ? 19 CB 1
   ATOM 472 CG A HIS A 49 ? 54.21646 18.16300 3.54084 0.413 20.63271 C ? A ? 19 CG 1
   ATOM 473 ND1 A HIS A 49 ? 53.63875 18.00794 2.30290 0.413 25.56161 N ? A ? 19 ND1 1
   ATOM 474 CD2 A HIS A 49 ? 54.32972 19.49658 3.75346 0.413 28.17397 C ? A ? 19 CD2 1
   ATOM 475 CE1 A HIS A 49 ? 53.41291 19.20559 1.78047 0.413 27.79397 C ? A ? 19 CE1 1
   ATOM 476 NE2 A HIS A 49 ? 53.83204 20.12562 2.63571 0.413 28.40082 N ? A ? 19 NE2 1
   ATOM 477 H A HIS A 49 ? 53.03916 17.58081 6.40105 0.355 19.14692 H ? A ? 19 H 1
   ATOM 478 HA A HIS A 49 ? 52.76052 16.00663 4.23960 0.413 23.05684 H ? A ? 19 HA 1
   ATOM 479 HB2 A HIS A 49 ? 55.11061 17.32304 5.13255 0.413 26.39698 H ? A ? 19 HB2 1
   ATOM 480 HB3 A HIS A 49 ? 55.08616 16.37870 3.85465 0.413 26.39698 H ? A ? 19 HB3 1
   ATOM 481 HD2 A HIS A 49 ? 54.67783 19.90839 4.51118 0.413 33.84301 H ? A ? 19 HD2 1
   ATOM 482 HE1 A HIS A 49 ? 53.02492 19.37171 0.95176 0.413 33.38702 H ? A ? 19 HE1 1
   ATOM 483 HE2 A HIS A 49 ? 53.79864 20.97613 2.51271 0.413 34.11523 H ? A ? 19 HE2 1
   ATOM 484 N B HIS A 49 ? 52.31044 16.81524 5.52026 0.488 14.82326 N ? A ? 19 N 1
   ATOM 485 CA B HIS A 49 ? 53.05174 15.91883 4.66259 0.488 16.78526 C ? A ? 19 CA 1
   ATOM 486 C B HIS A 49 ? 53.55129 14.71116 5.41085 0.488 14.02580 C ? A ? 19 C 1
   ATOM 487 O B HIS A 49 ? 54.06471 13.78624 4.76805 0.488 14.18085 O ? A ? 19 O 1
   ATOM 488 CB B HIS A 49 ? 54.32719 16.59572 4.10183 0.488 21.52260 C ? A ? 19 CB 1
   ATOM 489 CG B HIS A 49 ? 54.08052 17.85824 3.36027 0.488 21.98187 C ? A ? 19 CG 1
   ATOM 490 ND1 B HIS A 49 ? 53.40413 17.86482 2.16656 0.488 27.01482 N ? A ? 19 ND1 1
   ATOM 491 CD2 B HIS A 49 ? 54.41523 19.14434 3.62595 0.488 27.73166 C ? A ? 19 CD2 1
   ATOM 492 CE1 B HIS A 49 ? 53.32317 19.11166 1.72092 0.488 27.97142 C ? A ? 19 CE1 1
   ATOM 493 NE2 B HIS A 49 ? 53.93593 19.90691 2.58317 0.488 28.55651 N ? A ? 19 NE2 1
   ATOM 494 H B HIS A 49 ? 52.80632 17.24463 6.07643 0.431 17.82216 H ? A ? 19 H 1
   ATOM 495 HA B HIS A 49 ? 52.46818 15.67324 3.92772 0.488 20.17657 H ? A ? 19 HA 1
   ATOM 496 HB2 B HIS A 49 ? 54.91834 16.80218 4.84265 0.488 25.86137 H ? A ? 19 HB2 1
   ATOM 497 HB3 B HIS A 49 ? 54.76183 15.97863 3.49259 0.488 25.86137 H ? A ? 19 HB3 1
   ATOM 498 HD2 B HIS A 49 ? 54.87975 19.45325 4.37006 0.488 33.31225 H ? A ? 19 HD2 1
   ATOM 499 HE1 B HIS A 49 ? 52.90596 19.38154 0.93478 0.488 33.59996 H ? A ? 19 HE1 1
   ATOM 500 HE2 B HIS A 49 ? 54.02097 20.75916 2.50547 0.488 34.30206 H ? A ? 19 HE2 1
   ATOM 501 N C HIS A 49 ? 52.42557 17.00331 5.69069 0.099 15.78362 N ? A ? 19 N 1
   ATOM 502 CA C HIS A 49 ? 53.21817 16.13785 4.83523 0.099 18.05161 C ? A ? 19 CA 1
   ATOM 503 C C HIS A 49 ? 53.65066 14.85741 5.51965 0.099 14.41939 C ? A ? 19 C 1
   ATOM 504 O C HIS A 49 ? 53.86426 13.84980 4.83267 0.099 14.51400 O ? A ? 19 O 1
   ATOM 505 CB C HIS A 49 ? 54.49365 16.85700 4.38162 0.099 21.53770 C ? A ? 19 CB 1
   ATOM 506 CG C HIS A 49 ? 54.23890 18.06568 3.54323 0.099 20.96476 C ? A ? 19 CG 1
   ATOM 507 ND1 C HIS A 49 ? 53.71842 17.98517 2.27137 0.099 25.34616 N ? A ? 19 ND1 1
   ATOM 508 CD2 C HIS A 49 ? 54.43481 19.38251 3.79052 0.099 27.64510 C ? A ? 19 CD2 1
   ATOM 509 CE1 C HIS A 49 ? 53.59893 19.20299 1.77051 0.099 27.48777 C ? A ? 19 CE1 1
   ATOM 510 NE2 C HIS A 49 ? 54.02804 20.06938 2.67152 0.099 27.64772 N ? A ? 19 NE2 1
   ATOM 511 H C HIS A 49 ? 52.89399 17.48510 6.22740 0.214 18.97460 H ? A ? 19 H 1
   ATOM 512 HA C HIS A 49 ? 52.68359 15.91835 4.05617 0.099 21.69619 H ? A ? 19 HA 1
   ATOM 513 HB2 C HIS A 49 ? 54.98756 17.14049 5.16686 0.099 25.87949 H ? A ? 19 HB2 1
   ATOM 514 HB3 C HIS A 49 ? 55.02904 16.24097 3.85744 0.099 25.87949 H ? A ? 19 HB3 1
   ATOM 515 HD2 C HIS A 49 ? 54.77977 19.75265 4.57084 0.099 33.20836 H ? A ? 19 HD2 1
   ATOM 516 HE1 C HIS A 49 ? 53.26885 19.41412 0.92709 0.099 33.01957 H ? A ? 19 HE1 1
   ATOM 517 HE2 C HIS A 49 ? 54.04931 20.92353 2.57369 0.099 33.21152 H ? A ? 19 HE2 1
   ATOM 518 N A ASP A 50 ? 53.65605 14.85182 6.93411 0.378 12.45524 N ? A ? 20 N 1
   ATOM 519 CA A ASP A 50 ? 54.21232 13.67884 7.59158 0.378 11.52068 C ? A ? 20 CA 1
   ATOM 520 C A ASP A 50 ? 53.40210 13.32290 8.82426 0.378 10.24737 C ? A ? 20 C 1
   ATOM 521 O A ASP A 50 ? 52.56681 14.09061 9.30952 0.378 9.92547 O ? A ? 20 O 1
   ATOM 522 CB A ASP A 50 ? 55.71782 13.79220 7.87129 0.378 10.47762 C ? A ? 20 CB 1
   ATOM 523 CG A ASP A 50 ? 56.07391 15.02392 8.60522 0.378 11.51401 C ? A ? 20 CG 1
   ATOM 524 OD1 A ASP A 50 ? 55.55944 15.24929 9.72800 0.378 11.08015 O ? A ? 20 OD1 1
   ATOM 525 OD2 A ASP A 50 ? 56.90605 15.80358 8.06042 0.378 10.24284 O ? A ? 20 OD2 1
   ATOM 526 H A ASP A 50 ? 53.20183 15.38110 7.43724 0.413 14.98053 H ? A ? 20 H 1
   ATOM 527 HA A ASP A 50 ? 54.10764 12.93358 6.97959 0.378 13.85907 H ? A ? 20 HA 1
   ATOM 528 HB2 A ASP A 50 ? 55.99754 13.03315 8.40654 0.378 12.60740 H ? A ? 20 HB2 1
   ATOM 529 HB3 A ASP A 50 ? 56.19622 13.79744 7.02748 0.378 12.60740 H ? A ? 20 HB3 1
   ATOM 530 N B ASP A 50 ? 53.45680 14.68454 6.74704 0.315 11.98597 N ? A ? 20 N 1
   ATOM 531 CA B ASP A 50 ? 54.13910 13.65520 7.51186 0.315 11.55644 C ? A ? 20 CA 1
   ATOM 532 C B ASP A 50 ? 53.34480 13.29960 8.75553 0.315 10.21137 C ? A ? 20 C 1
   ATOM 533 O B ASP A 50 ? 52.51313 14.06925 9.24617 0.315 9.96716 O ? A ? 20 O 1
   ATOM 534 CB B ASP A 50 ? 55.58167 14.04754 7.85853 0.315 10.79020 C ? A ? 20 CB 1
   ATOM 535 CG B ASP A 50 ? 55.64194 15.16707 8.82671 0.315 11.83358 C ? A ? 20 CG 1
   ATOM 536 OD1 B ASP A 50 ? 55.63291 14.86714 10.03173 0.315 11.70235 O ? A ? 20 OD1 1
   ATOM 537 OD2 B ASP A 50 ? 55.70579 16.35524 8.41879 0.315 15.11323 O ? A ? 20 OD2 1
   ATOM 538 H B ASP A 50 ? 53.00843 15.24669 7.21879 0.488 14.41742 H ? A ? 20 H 1
   ATOM 539 HA B ASP A 50 ? 54.17654 12.85212 6.96912 0.315 13.90198 H ? A ? 20 HA 1
   ATOM 540 HB2 B ASP A 50 ? 56.03318 13.28410 8.25120 0.315 12.98249 H ? A ? 20 HB2 1
   ATOM 541 HB3 B ASP A 50 ? 56.03941 14.32341 7.04904 0.315 12.98249 H ? A ? 20 HB3 1
   ATOM 542 N C ASP A 50 ? 53.81198 14.86900 6.84614 0.307 12.72670 N ? A ? 20 N 1
   ATOM 543 CA C ASP A 50 ? 54.33170 13.70911 7.54743 0.307 11.55799 C ? A ? 20 CA 1
   ATOM 544 C C ASP A 50 ? 53.46904 13.40321 8.75521 0.307 10.19114 C ? A ? 20 C 1
   ATOM 545 O C ASP A 50 ? 52.69310 14.24282 9.21909 0.307 10.09228 O ? A ? 20 O 1
   ATOM 546 CB C ASP A 50 ? 55.81892 13.81745 7.93116 0.307 10.46702 C ? A ? 20 CB 1
   ATOM 547 CG C ASP A 50 ? 56.13427 15.03432 8.73695 0.307 11.65435 C ? A ? 20 CG 1
   ATOM 548 OD1 C ASP A 50 ? 55.31734 15.48339 9.57203 0.307 11.91231 O ? A ? 20 OD1 1
   ATOM 549 OD2 C ASP A 50 ? 57.25633 15.55478 8.56916 0.307 10.67129 O ? A ? 20 OD2 1
   ATOM 550 H C ASP A 50 ? 53.62595 15.53825 7.35318 0.099 15.30630 H ? A ? 20 H 1
   ATOM 551 HA C ASP A 50 ? 54.27587 12.95090 6.94502 0.307 13.90384 H ? A ? 20 HA 1
   ATOM 552 HB2 C ASP A 50 ? 56.06486 13.04037 8.45705 0.307 12.59468 H ? A ? 20 HB2 1
   ATOM 553 HB3 C ASP A 50 ? 56.35063 13.85129 7.12059 0.307 12.59468 H ? A ? 20 HB3 1
   ATOM 554 N A ARG A 51 ? 53.64525 12.10089 9.30724 0.294 10.61680 N ? A ? 21 N 1
   ATOM 555 CA A ARG A 51 ? 52.88637 11.56713 10.42610 0.294 9.69799 C ? A ? 21 CA 1
   ATOM 556 C A ARG A 51 ? 53.12359 12.37334 11.68949 0.294 9.93608 C ? A ? 21 C 1
   ATOM 557 O A ARG A 51 ? 52.27951 12.37209 12.57890 0.294 9.04953 O ? A ? 21 O 1
   ATOM 558 CB A ARG A 51 ? 53.29530 10.11126 10.69678 0.294 10.76982 C ? A ? 21 CB 1
   ATOM 559 CG A ARG A 51 ? 53.06058 9.17524 9.46783 0.294 11.41425 C ? A ? 21 CG 1
   ATOM 560 CD A ARG A 51 ? 53.78133 7.84789 9.67915 0.294 14.82221 C ? A ? 21 CD 1
   ATOM 561 NE A ARG A 51 ? 53.54612 6.86601 8.63416 0.294 14.88268 N ? A ? 21 NE 1
   ATOM 562 CZ A ARG A 51 ? 53.93850 6.93228 7.35070 0.294 21.58326 C ? A ? 21 CZ 1
   ATOM 563 NH1 A ARG A 51 ? 54.47049 8.06651 6.79162 0.294 11.15495 N ? A ? 21 NH1 1
   ATOM 564 NH2 A ARG A 51 ? 53.75901 5.84571 6.57173 0.294 22.13616 N ? A ? 21 NH2 1
   ATOM 565 H A ARG A 51 ? 54.24465 11.56514 9.00180 0.378 12.77441 H ? A ? 21 H 1
   ATOM 566 HA A ARG A 51 ? 51.94481 11.59706 10.19484 0.294 11.67184 H ? A ? 21 HA 1
   ATOM 567 HB2 A ARG A 51 ? 54.23947 10.08502 10.91759 0.294 12.95804 H ? A ? 21 HB2 1
   ATOM 568 HB3 A ARG A 51 ? 52.77156 9.76950 11.43826 0.294 12.95804 H ? A ? 21 HB3 1
   ATOM 569 HG2 A ARG A 51 ? 52.11178 9.00144 9.36547 0.294 13.73135 H ? A ? 21 HG2 1
   ATOM 570 HG3 A ARG A 51 ? 53.40945 9.59468 8.66579 0.294 13.73135 H ? A ? 21 HG3 1
   ATOM 571 HD2 A ARG A 51 ? 54.73610 8.01546 9.71427 0.294 17.82090 H ? A ? 21 HD2 1
   ATOM 572 HD3 A ARG A 51 ? 53.48122 7.46185 10.51689 0.294 17.82090 H ? A ? 21 HD3 1
   ATOM 573 HE A ARG A 51 ? 53.10624 6.16331 8.86287 0.294 17.89347 H ? A ? 21 HE 1
   ATOM 574 HH11 A ARG A 51 ? 54.56508 8.77671 7.26730 0.294 13.42019 H ? A ? 21 HH11 1
   ATOM 575 HH12 A ARG A 51 ? 54.70940 8.06733 5.96547 0.294 13.42019 H ? A ? 21 HH12 1
   ATOM 576 HH21 A ARG A 51 ? 53.40175 5.13561 6.89993 0.294 26.59765 H ? A ? 21 HH21 1
   ATOM 577 HH22 A ARG A 51 ? 54.00183 5.86309 5.74690 0.294 26.59765 H ? A ? 21 HH22 1
   ATOM 578 N B ARG A 51 ? 53.61439 12.08850 9.25775 0.269 10.62926 N ? A ? 21 N 1
   ATOM 579 CA B ARG A 51 ? 52.86188 11.55492 10.38458 0.269 9.67595 C ? A ? 21 CA 1
   ATOM 580 C B ARG A 51 ? 53.07622 12.39084 11.63244 0.269 9.93258 C ? A ? 21 C 1
   ATOM 581 O B ARG A 51 ? 52.14803 12.59582 12.41191 0.269 9.57960 O ? A ? 21 O 1
   ATOM 582 CB B ARG A 51 ? 53.30101 10.11552 10.68839 0.269 10.77969 C ? A ? 21 CB 1
   ATOM 583 CG B ARG A 51 ? 53.06025 9.13197 9.50806 0.269 11.46191 C ? A ? 21 CG 1
   ATOM 584 CD B ARG A 51 ? 53.74480 7.79121 9.79465 0.269 14.59819 C ? A ? 21 CD 1
   ATOM 585 NE B ARG A 51 ? 53.49466 6.77050 8.78557 0.269 14.74873 N ? A ? 21 NE 1
   ATOM 586 CZ B ARG A 51 ? 53.94329 6.77725 7.52253 0.269 21.51783 C ? A ? 21 CZ 1
   ATOM 587 NH1 B ARG A 51 ? 54.61432 7.82616 7.00369 0.269 15.45588 N ? A ? 21 NH1 1
   ATOM 588 NH2 B ARG A 51 ? 53.70737 5.70217 6.74605 0.269 21.46677 N ? A ? 21 NH2 1
   ATOM 589 H B ARG A 51 ? 54.22640 11.56164 8.96202 0.315 12.78936 H ? A ? 21 H 1
   ATOM 590 HA B ARG A 51 ? 51.92238 11.56098 10.14334 0.269 11.64539 H ? A ? 21 HA 1
   ATOM 591 HB2 B ARG A 51 ? 54.25023 10.11357 10.88810 0.269 12.96988 H ? A ? 21 HB2 1
   ATOM 592 HB3 B ARG A 51 ? 52.80044 9.79051 11.45304 0.269 12.96988 H ? A ? 21 HB3 1
   ATOM 593 HG2 B ARG A 51 ? 52.10867 8.97844 9.39932 0.269 13.78854 H ? A ? 21 HG2 1
   ATOM 594 HG3 B ARG A 51 ? 53.43179 9.50289 8.69241 0.269 13.78854 H ? A ? 21 HG3 1
   ATOM 595 HD2 B ARG A 51 ? 54.70328 7.93382 9.83794 0.269 17.55208 H ? A ? 21 HD2 1
   ATOM 596 HD3 B ARG A 51 ? 53.42125 7.45147 10.64364 0.269 17.55208 H ? A ? 21 HD3 1
   ATOM 597 HE B ARG A 51 ? 53.01276 6.09900 9.02320 0.269 17.73272 H ? A ? 21 HE 1
   ATOM 598 HH11 B ARG A 51 ? 54.76692 8.52075 7.48728 0.269 18.58131 H ? A ? 21 HH11 1
   ATOM 599 HH12 B ARG A 51 ? 54.88952 7.80028 6.18932 0.269 18.58131 H ? A ? 21 HH12 1
   ATOM 600 HH21 B ARG A 51 ? 53.27631 5.02896 7.06318 0.269 25.79437 H ? A ? 21 HH21 1
   ATOM 601 HH22 B ARG A 51 ? 53.98779 5.68899 5.93316 0.269 25.79437 H ? A ? 21 HH22 1
   ATOM 602 N C ARG A 51 ? 53.61631 12.15840 9.24104 0.437 10.62721 N ? A ? 21 N 1
   ATOM 603 CA C ARG A 51 ? 52.84929 11.68433 10.38421 0.437 9.68409 C ? A ? 21 CA 1
   ATOM 604 C C ARG A 51 ? 53.11307 12.55102 11.60275 0.437 9.98510 C ? A ? 21 C 1
   ATOM 605 O C ARG A 51 ? 52.21990 12.79200 12.40925 0.437 9.80191 O ? A ? 21 O 1
   ATOM 606 CB C ARG A 51 ? 53.24132 10.23756 10.71570 0.437 10.74801 C ? A ? 21 CB 1
   ATOM 607 CG C ARG A 51 ? 52.82626 9.22294 9.59654 0.437 11.54832 C ? A ? 21 CG 1
   ATOM 608 CD C ARG A 51 ? 53.46286 7.83878 9.85666 0.437 13.33969 C ? A ? 21 CD 1
   ATOM 609 NE C ARG A 51 ? 54.88068 7.88375 9.44143 0.437 14.34836 N ? A ? 21 NE 1
   ATOM 610 CZ C ARG A 51 ? 55.88016 7.30968 10.08185 0.437 19.81009 C ? A ? 21 CZ 1
   ATOM 611 NH1 C ARG A 51 ? 55.65348 6.39527 10.94561 0.437 36.09738 N ? A ? 21 NH1 1
   ATOM 612 NH2 C ARG A 51 ? 57.14181 7.55619 9.72752 0.437 11.93243 N ? A ? 21 NH2 1
   ATOM 613 H C ARG A 51 ? 54.15784 11.57250 8.92000 0.307 12.78691 H ? A ? 21 H 1
   ATOM 614 HA C ARG A 51 ? 51.90641 11.71591 10.15866 0.437 11.65516 H ? A ? 21 HA 1
   ATOM 615 HB2 C ARG A 51 ? 54.20412 10.18850 10.82298 0.437 12.93186 H ? A ? 21 HB2 1
   ATOM 616 HB3 C ARG A 51 ? 52.80186 9.97255 11.53883 0.437 12.93186 H ? A ? 21 HB3 1
   ATOM 617 HG2 C ARG A 51 ? 51.86145 9.12296 9.59008 0.437 13.89223 H ? A ? 21 HG2 1
   ATOM 618 HG3 C ARG A 51 ? 53.13204 9.54660 8.73478 0.437 13.89223 H ? A ? 21 HG3 1
   ATOM 619 HD2 C ARG A 51 ? 53.41617 7.62447 10.80154 0.437 16.04187 H ? A ? 21 HD2 1
   ATOM 620 HD3 C ARG A 51 ? 53.00267 7.15950 9.33927 0.437 16.04187 H ? A ? 21 HD3 1
   ATOM 621 HE C ARG A 51 ? 55.06894 8.31947 8.72428 0.437 17.25228 H ? A ? 21 HE 1
   ATOM 622 HH11 C ARG A 51 ? 54.84568 6.15140 11.11173 0.437 43.35111 H ? A ? 21 HH11 1
   ATOM 623 HH12 C ARG A 51 ? 56.30874 6.02387 11.36069 0.437 43.35111 H ? A ? 21 HH12 1
   ATOM 624 HH21 C ARG A 51 ? 57.30861 8.09315 9.07679 0.437 14.35317 H ? A ? 21 HH21 1
   ATOM 625 HH22 C ARG A 51 ? 57.78871 7.17821 10.14972 0.437 14.35317 H ? A ? 21 HH22 1
   ATOM 626 N A ALA A 52 ? 54.29109 13.02945 11.80082 0.445 9.60604 N ? A ? 22 N 1
   ATOM 627 CA A ALA A 52 ? 54.61563 13.79122 12.99889 0.445 10.67600 C ? A ? 22 CA 1
   ATOM 628 C A ALA A 52 ? 53.85505 15.11643 13.01437 0.445 10.96589 C ? A ? 22 C 1
   ATOM 629 O A ALA A 52 ? 53.36614 15.55328 14.07568 0.445 10.99070 O ? A ? 22 O 1
   ATOM 630 CB A ALA A 52 ? 56.13026 14.07789 13.09679 0.445 10.07950 C ? A ? 22 CB 1
   ATOM 631 H A ALA A 52 ? 54.90321 13.04468 11.19693 0.294 11.56150 H ? A ? 22 H 1
   ATOM 632 HA A ALA A 52 ? 54.36515 13.25421 13.76686 0.445 12.84545 H ? A ? 22 HA 1
   ATOM 633 HB1 A ALA A 52 ? 56.30907 14.55239 13.92370 0.445 12.12965 H ? A ? 22 HB1 1
   ATOM 634 HB2 A ALA A 52 ? 56.61223 13.23615 13.08756 0.445 12.12965 H ? A ? 22 HB2 1
   ATOM 635 HB3 A ALA A 52 ? 56.39850 14.62096 12.33915 0.445 12.12965 H ? A ? 22 HB3 1
   ATOM 636 N B ALA A 52 ? 54.31557 12.84287 11.85567 0.484 9.54405 N ? A ? 22 N 1
   ATOM 637 CA B ALA A 52 ? 54.63930 13.55066 13.07214 0.484 10.13780 C ? A ? 22 CA 1
   ATOM 638 C B ALA A 52 ? 53.89751 14.87151 13.15608 0.484 11.17745 C ? A ? 22 C 1
   ATOM 639 O B ALA A 52 ? 53.43123 15.25741 14.24750 0.484 10.21589 O ? A ? 22 O 1
   ATOM 640 CB B ALA A 52 ? 56.14118 13.82885 13.16831 0.484 10.02987 C ? A ? 22 CB 1
   ATOM 641 H B ALA A 52 ? 54.97704 12.74783 11.31435 0.269 11.48712 H ? A ? 22 H 1
   ATOM 642 HA B ALA A 52 ? 54.38078 12.98119 13.81360 0.484 12.19960 H ? A ? 22 HA 1
   ATOM 643 HB1 B ALA A 52 ? 56.32516 14.28373 14.00505 0.484 12.07010 H ? A ? 22 HB1 1
   ATOM 644 HB2 B ALA A 52 ? 56.62102 12.98641 13.13733 0.484 12.07010 H ? A ? 22 HB2 1
   ATOM 645 HB3 B ALA A 52 ? 56.40710 14.38861 12.42208 0.484 12.07010 H ? A ? 22 HB3 1
   ATOM 646 N C ALA A 52 ? 54.35817 13.00418 11.76743 0.071 9.66356 N ? A ? 22 N 1
   ATOM 647 CA C ALA A 52 ? 54.76710 13.75914 12.94624 0.071 10.65523 C ? A ? 22 CA 1
   ATOM 648 C C ALA A 52 ? 53.96860 15.05049 13.05318 0.071 11.01812 C ? A ? 22 C 1
   ATOM 649 O C ALA A 52 ? 53.08477 15.16645 13.90890 0.071 10.44938 O ? A ? 22 O 1
   ATOM 650 CB C ALA A 52 ? 56.26436 14.06459 12.90320 0.071 10.83656 C ? A ? 22 CB 1
   ATOM 651 H C ALA A 52 ? 54.99272 12.88387 11.19956 0.437 11.63053 H ? A ? 22 H 1
   ATOM 652 HA C ALA A 52 ? 54.59892 13.22340 13.73719 0.071 12.82052 H ? A ? 22 HA 1
   ATOM 653 HB1 C ALA A 52 ? 56.50407 14.58080 13.68866 0.071 13.03812 H ? A ? 22 HB1 1
   ATOM 654 HB2 C ALA A 52 ? 56.75697 13.22904 12.89350 0.071 13.03812 H ? A ? 22 HB2 1
   ATOM 655 HB3 C ALA A 52 ? 56.45996 14.57322 12.10074 0.071 13.03812 H ? A ? 22 HB3 1
   ATOM 656 N A THR A 53 ? 53.74745 15.78022 11.86085 0.449 10.40688 N ? A ? 23 N 1
   ATOM 657 CA A THR A 53 ? 52.94121 16.99365 11.77287 0.449 10.84578 C ? A ? 23 CA 1
   ATOM 658 C A THR A 53 ? 51.46704 16.67676 12.00920 0.449 10.75048 C ? A ? 23 C 1
   ATOM 659 O A THR A 53 ? 50.74742 17.44122 12.68958 0.449 9.59752 O ? A ? 23 O 1
   ATOM 660 CB A THR A 53 ? 53.13209 17.64253 10.41302 0.449 12.07510 C ? A ? 23 CB 1
   ATOM 661 OG1 A THR A 53 ? 54.53596 17.71208 10.12355 0.449 11.10175 O ? A ? 23 OG1 1
   ATOM 662 CG2 A THR A 53 ? 52.61276 19.05470 10.42152 0.449 11.95943 C ? A ? 23 CG2 1
   ATOM 663 H A THR A 53 ? 54.12728 15.55053 11.12426 0.445 12.52251 H ? A ? 23 H 1
   ATOM 664 HA A THR A 53 ? 53.23365 17.62306 12.45053 0.449 13.04919 H ? A ? 23 HA 1
   ATOM 665 HB A THR A 53 ? 52.65727 17.12438 9.74446 0.449 14.52437 H ? A ? 23 HB 1
   ATOM 666 HG1 A THR A 53 ? 54.68137 17.44542 9.34039 0.449 13.35635 H ? A ? 23 HG1 1
   ATOM 667 HG21 A THR A 53 ? 52.90092 19.51899 9.62009 0.449 14.38557 H ? A ? 23 HG21 1
   ATOM 668 HG22 A THR A 53 ? 51.64324 19.05146 10.45206 0.449 14.38557 H ? A ? 23 HG22 1
   ATOM 669 HG23 A THR A 53 ? 52.95059 19.52775 11.19805 0.449 14.38557 H ? A ? 23 HG23 1
   ATOM 670 N B THR A 53 ? 53.74220 15.55741 12.01622 0.551 9.69887 N ? A ? 23 N 1
   ATOM 671 CA B THR A 53 ? 52.99084 16.80525 11.96724 0.551 11.03950 C ? A ? 23 CA 1
   ATOM 672 C B THR A 53 ? 51.52278 16.50437 12.23255 0.551 10.78318 C ? A ? 23 C 1
   ATOM 673 O B THR A 53 ? 50.85437 17.23468 12.98738 0.551 11.11198 O ? A ? 23 O 1
   ATOM 674 CB B THR A 53 ? 53.16243 17.47964 10.60075 0.551 11.86257 C ? A ? 23 CB 1
   ATOM 675 OG1 B THR A 53 ? 54.52676 17.99219 10.44658 0.551 11.81561 O ? A ? 23 OG1 1
   ATOM 676 CG2 B THR A 53 ? 52.12604 18.61396 10.33941 0.551 11.07658 C ? A ? 23 CG2 1
   ATOM 677 H B THR A 53 ? 54.06519 15.31682 11.25636 0.484 11.67289 H ? A ? 23 H 1
   ATOM 678 HA B THR A 53 ? 53.32669 17.42458 12.63398 0.551 13.28165 H ? A ? 23 HA 1
   ATOM 679 HB B THR A 53 ? 52.99818 16.80433 9.92409 0.551 14.26934 H ? A ? 23 HB 1
   ATOM 680 HG1 B THR A 53 ? 55.08249 17.38907 10.62824 0.551 14.21298 H ? A ? 23 HG1 1
   ATOM 681 HG21 B THR A 53 ? 52.39527 19.13828 9.56902 0.551 13.32615 H ? A ? 23 HG21 1
   ATOM 682 HG22 B THR A 53 ? 51.25108 18.23124 10.16953 0.551 13.32615 H ? A ? 23 HG22 1
   ATOM 683 HG23 B THR A 53 ? 52.06996 19.19674 11.11280 0.551 13.32615 H ? A ? 23 HG23 1
   ATOM 684 N A TRP A 54 ? 50.99302 15.54128 11.50857 0.428 10.00251 N ? A ? 24 N 1
   ATOM 685 CA A TRP A 54 ? 49.61770 15.14872 11.77922 0.428 9.28005 C ? A ? 24 CA 1
   ATOM 686 C A TRP A 54 ? 49.38788 14.94391 13.26520 0.428 11.14224 C ? A ? 24 C 1
   ATOM 687 O A TRP A 54 ? 48.40627 15.47125 13.83706 0.428 10.97104 O ? A ? 24 O 1
   ATOM 688 CB A TRP A 54 ? 49.25129 13.84315 11.04922 0.428 10.83631 C ? A ? 24 CB 1
   ATOM 689 CG A TRP A 54 ? 47.90381 13.34959 11.50974 0.428 10.86990 C ? A ? 24 CG 1
   ATOM 690 CD1 A TRP A 54 ? 47.64186 12.41858 12.48958 0.428 9.64074 C ? A ? 24 CD1 1
   ATOM 691 CD2 A TRP A 54 ? 46.61774 13.83890 11.08841 0.428 11.10439 C ? A ? 24 CD2 1
   ATOM 692 NE1 A TRP A 54 ? 46.27398 12.25644 12.67780 0.428 8.32262 N ? A ? 24 NE1 1
   ATOM 693 CE2 A TRP A 54 ? 45.63034 13.12640 11.81975 0.428 11.51555 C ? A ? 24 CE2 1
   ATOM 694 CE3 A TRP A 54 ? 46.21006 14.76785 10.13467 0.428 10.24427 C ? A ? 24 CE3 1
   ATOM 695 CZ2 A TRP A 54 ? 44.25852 13.36422 11.66738 0.428 9.44503 C ? A ? 24 CZ2 1
   ATOM 696 CZ3 A TRP A 54 ? 44.83455 15.00153 9.97968 0.428 10.12918 C ? A ? 24 CZ3 1
   ATOM 697 CH2 A TRP A 54 ? 43.86870 14.26394 10.72226 0.428 9.95626 C ? A ? 24 CH2 1
   ATOM 698 H A TRP A 54 ? 51.43813 14.99173 11.01920 0.449 12.03727 H ? A ? 24 H 1
   ATOM 699 HA A TRP A 54 ? 49.04976 15.86223 11.44870 0.428 11.17031 H ? A ? 24 HA 1
   ATOM 700 HB2 A TRP A 54 ? 49.21340 14.00420 10.09343 0.428 13.03782 H ? A ? 24 HB2 1
   ATOM 701 HB3 A TRP A 54 ? 49.91496 13.16338 11.24506 0.428 13.03782 H ? A ? 24 HB3 1
   ATOM 702 HD1 A TRP A 54 ? 48.29548 11.95771 12.96422 0.428 11.60313 H ? A ? 24 HD1 1
   ATOM 703 HE1 A TRP A 54 ? 45.89732 11.71346 13.22816 0.428 10.02140 H ? A ? 24 HE1 1
   ATOM 704 HE3 A TRP A 54 ? 46.83278 15.22166 9.61392 0.428 12.32737 H ? A ? 24 HE3 1
   ATOM 705 HZ2 A TRP A 54 ? 43.63349 12.92166 12.19500 0.428 11.36828 H ? A ? 24 HZ2 1
   ATOM 706 HZ3 A TRP A 54 ? 44.54799 15.65160 9.37952 0.428 12.18927 H ? A ? 24 HZ3 1
   ATOM 707 HH2 A TRP A 54 ? 42.96281 14.39803 10.56015 0.428 11.98177 H ? A ? 24 HH2 1
   ATOM 708 N B TRP A 54 ? 50.96581 15.45513 11.63327 0.572 10.00419 N ? A ? 24 N 1
   ATOM 709 CA B TRP A 54 ? 49.59248 15.10647 11.97589 0.572 8.74710 C ? A ? 24 CA 1
   ATOM 710 C B TRP A 54 ? 49.45140 14.94127 13.47600 0.572 11.67393 C ? A ? 24 C 1
   ATOM 711 O B TRP A 54 ? 48.61947 15.59429 14.12497 0.572 10.98313 O ? A ? 24 O 1
   ATOM 712 CB B TRP A 54 ? 49.15287 13.77949 11.29475 0.572 9.75505 C ? A ? 24 CB 1
   ATOM 713 CG B TRP A 54 ? 47.76656 13.45845 11.68584 0.572 11.16119 C ? A ? 24 CG 1
   ATOM 714 CD1 B TRP A 54 ? 47.37051 12.72428 12.77714 0.572 10.92281 C ? A ? 24 CD1 1
   ATOM 715 CD2 B TRP A 54 ? 46.55223 13.96228 11.08262 0.572 10.92811 C ? A ? 24 CD2 1
   ATOM 716 NE1 B TRP A 54 ? 45.97386 12.72150 12.88820 0.572 12.60204 N ? A ? 24 NE1 1
   ATOM 717 CE2 B TRP A 54 ? 45.46157 13.44740 11.83351 0.572 10.84900 C ? A ? 24 CE2 1
   ATOM 718 CE3 B TRP A 54 ? 46.28971 14.72482 9.93938 0.572 10.18517 C ? A ? 24 CE3 1
   ATOM 719 CZ2 B TRP A 54 ? 44.13099 13.73267 11.52382 0.572 9.74204 C ? A ? 24 CZ2 1
   ATOM 720 CZ3 B TRP A 54 ? 44.96044 15.01470 9.63459 0.572 12.16831 C ? A ? 24 CZ3 1
   ATOM 721 CH2 B TRP A 54 ? 43.88785 14.50998 10.42867 0.572 10.86441 C ? A ? 24 CH2 1
   ATOM 722 H B TRP A 54 ? 51.34605 14.95068 11.04970 0.551 12.03928 H ? A ? 24 H 1
   ATOM 723 HA B TRP A 54 ? 49.02200 15.82062 11.65117 0.572 10.53078 H ? A ? 24 HA 1
   ATOM 724 HB2 B TRP A 54 ? 49.19201 13.87719 10.33048 0.572 11.74031 H ? A ? 24 HB2 1
   ATOM 725 HB3 B TRP A 54 ? 49.73417 13.05679 11.57885 0.572 11.74031 H ? A ? 24 HB3 1
   ATOM 726 HD1 B TRP A 54 ? 47.94908 12.28946 13.36117 0.572 13.14162 H ? A ? 24 HD1 1
   ATOM 727 HE1 B TRP A 54 ? 45.51650 12.33506 13.50552 0.572 15.15669 H ? A ? 24 HE1 1
   ATOM 728 HE3 B TRP A 54 ? 46.98198 15.02959 9.39829 0.572 12.25646 H ? A ? 24 HE3 1
   ATOM 729 HZ2 B TRP A 54 ? 43.43443 13.40459 12.04541 0.572 11.72470 H ? A ? 24 HZ2 1
   ATOM 730 HZ3 B TRP A 54 ? 44.76873 15.54865 8.89767 0.572 14.63622 H ? A ? 24 HZ3 1
   ATOM 731 HH2 B TRP A 54 ? 43.01056 14.71358 10.19670 0.572 13.07154 H ? A ? 24 HH2 1
   ATOM 732 N A GLN A 55 ? 50.25064 14.13313 13.90053 0.223 9.98916 N ? A ? 25 N 1
   ATOM 733 CA A GLN A 55 ? 50.02818 13.67711 15.26552 0.223 12.72838 C ? A ? 25 CA 1
   ATOM 734 C A GLN A 55 ? 50.19918 14.78271 16.28907 0.223 12.42990 C ? A ? 25 C 1
   ATOM 735 O A GLN A 55 ? 49.52629 14.74621 17.32298 0.223 10.55360 O ? A ? 25 O 1
   ATOM 736 CB A GLN A 55 ? 51.01425 12.53744 15.60547 0.223 12.96514 C ? A ? 25 CB 1
   ATOM 737 CG A GLN A 55 ? 51.14147 12.13071 17.10462 0.223 14.23550 C ? A ? 25 CG 1
   ATOM 738 CD A GLN A 55 ? 50.01965 11.23363 17.63267 0.223 21.51500 C ? A ? 25 CD 1
   ATOM 739 OE1 A GLN A 55 ? 48.86028 11.36866 17.27179 0.223 20.30463 O ? A ? 25 OE1 1
   ATOM 740 NE2 A GLN A 55 ? 50.38305 10.31718 18.54279 0.223 25.98059 N ? A ? 25 NE2 1
   ATOM 741 H A GLN A 55 ? 50.97814 13.83362 13.55319 0.428 12.02124 H ? A ? 25 H 1
   ATOM 742 HA A GLN A 55 ? 49.11647 13.35019 15.31837 0.223 15.30831 H ? A ? 25 HA 1
   ATOM 743 HB2 A GLN A 55 ? 50.73305 11.74511 15.12169 0.223 15.59242 H ? A ? 25 HB2 1
   ATOM 744 HB3 A GLN A 55 ? 51.89773 12.80947 15.31161 0.223 15.59242 H ? A ? 25 HB3 1
   ATOM 745 HG2 A GLN A 55 ? 51.97606 11.65065 17.22255 0.223 17.11685 H ? A ? 25 HG2 1
   ATOM 746 HG3 A GLN A 55 ? 51.14425 12.93798 17.64240 0.223 17.11685 H ? A ? 25 HG3 1
   ATOM 747 HE21 A GLN A 55 ? 51.20381 10.26219 18.79361 0.223 31.21095 H ? A ? 25 HE21 1
   ATOM 748 HE22 A GLN A 55 ? 49.79520 9.78478 18.87532 0.223 31.21095 H ? A ? 25 HE22 1
   ATOM 749 N B GLN A 55 ? 50.19841 14.01511 14.04927 0.378 9.88095 N ? A ? 25 N 1
   ATOM 750 CA B GLN A 55 ? 50.01833 13.73972 15.47139 0.378 12.50108 C ? A ? 25 CA 1
   ATOM 751 C B GLN A 55 ? 50.16486 14.99195 16.32373 0.378 12.45826 C ? A ? 25 C 1
   ATOM 752 O B GLN A 55 ? 49.30683 15.27710 17.16698 0.378 12.96320 O ? A ? 25 O 1
   ATOM 753 CB B GLN A 55 ? 51.01243 12.66117 15.92658 0.378 12.29534 C ? A ? 25 CB 1
   ATOM 754 CG B GLN A 55 ? 51.19542 12.44846 17.45035 0.378 15.34866 C ? A ? 25 CG 1
   ATOM 755 CD B GLN A 55 ? 49.95969 11.96703 18.23412 0.378 18.81120 C ? A ? 25 CD 1
   ATOM 756 OE1 B GLN A 55 ? 49.08778 11.25014 17.71800 0.378 13.78602 O ? A ? 25 OE1 1
   ATOM 757 NE2 B GLN A 55 ? 49.95686 12.25693 19.54063 0.378 23.48499 N ? A ? 25 NE2 1
   ATOM 758 H B GLN A 55 ? 50.79947 13.54350 13.65440 0.572 11.89139 H ? A ? 25 H 1
   ATOM 759 HA B GLN A 55 ? 49.11676 13.40556 15.59946 0.378 15.03554 H ? A ? 25 HA 1
   ATOM 760 HB2 B GLN A 55 ? 50.71822 11.81287 15.55953 0.378 14.78865 H ? A ? 25 HB2 1
   ATOM 761 HB3 B GLN A 55 ? 51.88447 12.89230 15.57016 0.378 14.78865 H ? A ? 25 HB3 1
   ATOM 762 HG2 B GLN A 55 ? 51.88980 11.78373 17.58023 0.378 18.45264 H ? A ? 25 HG2 1
   ATOM 763 HG3 B GLN A 55 ? 51.46752 13.29328 17.84167 0.378 18.45264 H ? A ? 25 HG3 1
   ATOM 764 HE21 B GLN A 55 ? 50.61719 12.68497 19.88754 0.378 28.21624 H ? A ? 25 HE21 1
   ATOM 765 HE22 B GLN A 55 ? 49.29472 12.01518 20.03330 0.378 28.21624 H ? A ? 25 HE22 1
   ATOM 766 N C GLN A 55 ? 50.35105 14.37680 14.07037 0.399 9.34702 N ? A ? 25 N 1
   ATOM 767 CA C GLN A 55 ? 50.06804 13.96769 15.43659 0.399 11.98283 C ? A ? 25 CA 1
   ATOM 768 C C GLN A 55 ? 50.34173 15.11357 16.37774 0.399 12.64084 C ? A ? 25 C 1
   ATOM 769 O C GLN A 55 ? 49.64369 15.33307 17.37030 0.399 11.96538 O ? A ? 25 O 1
   ATOM 770 CB C GLN A 55 ? 50.96963 12.77672 15.84103 0.399 12.43485 C ? A ? 25 CB 1
   ATOM 771 CG C GLN A 55 ? 50.72522 12.30846 17.26598 0.399 15.55093 C ? A ? 25 CG 1
   ATOM 772 CD C GLN A 55 ? 51.48895 11.08056 17.64695 0.399 15.77060 C ? A ? 25 CD 1
   ATOM 773 OE1 C GLN A 55 ? 52.23493 10.50988 16.83372 0.399 18.45568 O ? A ? 25 OE1 1
   ATOM 774 NE2 C GLN A 55 ? 51.28491 10.63569 18.87101 0.399 21.22470 N ? A ? 25 NE2 1
   ATOM 775 HA C GLN A 55 ? 49.13952 13.69552 15.50495 0.399 14.41364 H ? A ? 25 HA 1
   ATOM 776 HB2 C GLN A 55 ? 50.79310 12.03134 15.24592 0.399 14.95607 H ? A ? 25 HB2 1
   ATOM 777 HB3 C GLN A 55 ? 51.89873 13.04595 15.76897 0.399 14.95607 H ? A ? 25 HB3 1
   ATOM 778 HG2 C GLN A 55 ? 50.98574 13.01723 17.87480 0.399 18.69536 H ? A ? 25 HG2 1
   ATOM 779 HG3 C GLN A 55 ? 49.78119 12.11158 17.37058 0.399 18.69536 H ? A ? 25 HG3 1
   ATOM 780 HE21 C GLN A 55 ? 50.74037 11.04834 19.39330 0.399 25.50389 H ? A ? 25 HE21 1
   ATOM 781 HE22 C GLN A 55 ? 51.69633 9.93282 19.14724 0.399 25.50389 H ? A ? 25 HE22 1
   ATOM 782 N A HIS A 56 ? 51.09219 15.74862 16.05289 0.277 10.92215 N ? A ? 26 N 1
   ATOM 783 CA A HIS A 56 ? 51.41133 16.73874 17.06395 0.277 12.82820 C ? A ? 26 CA 1
   ATOM 784 C A HIS A 56 ? 50.87661 18.13691 16.79778 0.277 11.98634 C ? A ? 26 C 1
   ATOM 785 O A HIS A 56 ? 50.74848 18.90849 17.75614 0.277 10.65466 O ? A ? 26 O 1
   ATOM 786 CB A HIS A 56 ? 52.92245 16.77821 17.27810 0.277 12.78928 C ? A ? 26 CB 1
   ATOM 787 CG A HIS A 56 ? 53.49719 15.47592 17.75406 0.277 14.63625 C ? A ? 26 CG 1
   ATOM 788 ND1 A HIS A 56 ? 53.55524 15.14763 19.08965 0.277 19.89019 N ? A ? 26 ND1 1
   ATOM 789 CD2 A HIS A 56 ? 54.03465 14.41746 17.07938 0.277 13.63005 C ? A ? 26 CD2 1
   ATOM 790 CE1 A HIS A 56 ? 54.11577 13.96143 19.21796 0.277 14.70037 C ? A ? 26 CE1 1
   ATOM 791 NE2 A HIS A 56 ? 54.39617 13.49622 18.01506 0.277 17.31594 N ? A ? 26 NE2 1
   ATOM 792 H A HIS A 56 ? 51.52145 15.84471 15.31390 0.223 13.14083 H ? A ? 26 H 1
   ATOM 793 HA A HIS A 56 ? 51.00090 16.47001 17.90074 0.277 15.42809 H ? A ? 26 HA 1
   ATOM 794 HB2 A HIS A 56 ? 53.35130 17.00195 16.43731 0.277 15.38139 H ? A ? 26 HB2 1
   ATOM 795 HB3 A HIS A 56 ? 53.12595 17.45327 17.94427 0.277 15.38139 H ? A ? 26 HB3 1
   ATOM 796 HD1 A HIS A 56 ? 53.27131 15.63787 19.73668 0.277 23.90248 H ? A ? 26 HD1 1
   ATOM 797 HD2 A HIS A 56 ? 54.13464 14.34042 16.15799 0.277 16.39031 H ? A ? 26 HD2 1
   ATOM 798 HE1 A HIS A 56 ? 54.28529 13.52530 20.02168 0.277 17.67469 H ? A ? 26 HE1 1
   ATOM 799 N B HIS A 56 ? 51.22003 15.77823 16.10900 0.343 10.68248 N ? A ? 26 N 1
   ATOM 800 CA B HIS A 56 ? 51.60373 16.81424 17.05891 0.343 12.82815 C ? A ? 26 CA 1
   ATOM 801 C B HIS A 56 ? 51.15347 18.23849 16.70476 0.343 11.64129 C ? A ? 26 C 1
   ATOM 802 O B HIS A 56 ? 51.41445 19.17536 17.48440 0.343 15.04795 O ? A ? 26 O 1
   ATOM 803 CB B HIS A 56 ? 53.10338 16.71993 17.24380 0.343 12.76826 C ? A ? 26 CB 1
   ATOM 804 CG B HIS A 56 ? 53.58202 15.34837 17.62554 0.343 15.12245 C ? A ? 26 CG 1
   ATOM 805 ND1 B HIS A 56 ? 53.39665 14.84453 18.89422 0.343 18.49668 N ? A ? 26 ND1 1
   ATOM 806 CD2 B HIS A 56 ? 54.23039 14.36949 16.91062 0.343 12.61618 C ? A ? 26 CD2 1
   ATOM 807 CE1 B HIS A 56 ? 53.94923 13.64762 18.95428 0.343 15.42053 C ? A ? 26 CE1 1
   ATOM 808 NE2 B HIS A 56 ? 54.43628 13.33716 17.76632 0.343 19.02322 N ? A ? 26 NE2 1
   ATOM 809 H B HIS A 56 ? 51.72873 15.72819 15.41739 0.378 12.85323 H ? A ? 26 H 1
   ATOM 810 HA B HIS A 56 ? 51.16650 16.65339 17.90971 0.343 15.42803 H ? A ? 26 HA 1
   ATOM 811 HB2 B HIS A 56 ? 53.53609 16.96296 16.41038 0.343 15.35616 H ? A ? 26 HB2 1
   ATOM 812 HB3 B HIS A 56 ? 53.36989 17.33264 17.94698 0.343 15.35616 H ? A ? 26 HB3 1
   ATOM 813 HD1 B HIS A 56 ? 52.98944 15.24287 19.53852 0.343 22.23027 H ? A ? 26 HD1 1
   ATOM 814 HD2 B HIS A 56 ? 54.47923 14.40752 16.01534 0.343 15.17367 H ? A ? 26 HD2 1
   ATOM 815 HE1 B HIS A 56 ? 53.98930 13.10913 19.71147 0.343 18.53888 H ? A ? 26 HE1 1
   ATOM 816 N C HIS A 56 ? 51.37043 15.89417 16.05355 0.380 10.55744 N ? A ? 26 N 1
   ATOM 817 CA C HIS A 56 ? 51.74917 16.99595 16.92794 0.380 13.29722 C ? A ? 26 CA 1
   ATOM 818 C C HIS A 56 ? 50.94188 18.26641 16.66700 0.380 11.71609 C ? A ? 26 C 1
   ATOM 819 O C HIS A 56 ? 50.68794 19.04967 17.60542 0.380 10.89920 O ? A ? 26 O 1
   ATOM 820 CB C HIS A 56 ? 53.22152 17.32824 16.68974 0.380 13.07051 C ? A ? 26 CB 1
   ATOM 821 CG C HIS A 56 ? 53.64919 18.57374 17.36021 0.380 19.91741 C ? A ? 26 CG 1
   ATOM 822 ND1 C HIS A 56 ? 53.80341 18.65801 18.71485 0.380 27.76595 N ? A ? 26 ND1 1
   ATOM 823 CD2 C HIS A 56 ? 53.88087 19.81528 16.87292 0.380 19.39270 C ? A ? 26 CD2 1
   ATOM 824 CE1 C HIS A 56 ? 54.15317 19.88686 19.03806 0.380 19.46700 C ? A ? 26 CE1 1
   ATOM 825 NE2 C HIS A 56 ? 54.19572 20.61125 17.94067 0.380 25.65351 N ? A ? 26 NE2 1
   ATOM 826 H C HIS A 56 ? 51.85418 15.80779 15.34777 0.399 12.70318 H ? A ? 26 H 1
   ATOM 827 HA C HIS A 56 ? 51.59456 16.71417 17.84314 0.380 15.99091 H ? A ? 26 HA 1
   ATOM 828 HB2 C HIS A 56 ? 53.76708 16.60239 17.03093 0.380 15.71886 H ? A ? 26 HB2 1
   ATOM 829 HB3 C HIS A 56 ? 53.36981 17.43527 15.73714 0.380 15.71886 H ? A ? 26 HB3 1
   ATOM 830 HD2 C HIS A 56 ? 53.83482 20.07748 15.98183 0.380 23.30550 H ? A ? 26 HD2 1
   ATOM 831 HE1 C HIS A 56 ? 54.33866 20.19077 19.89720 0.380 23.39465 H ? A ? 26 HE1 1
   ATOM 832 HE2 C HIS A 56 ? 54.38969 21.44814 17.90084 0.380 30.81846 H ? A ? 26 HE2 1
   ATOM 833 N A ARG A 57 ? 50.55110 18.48069 15.55618 0.432 10.41895 N ? A ? 27 N 1
   ATOM 834 CA A ARG A 57 ? 49.98385 19.74884 15.14956 0.432 11.03066 C ? A ? 27 CA 1
   ATOM 835 C A ARG A 57 ? 48.55471 19.65292 14.62290 0.432 11.44653 C ? A ? 27 C 1
   ATOM 836 O A ARG A 57 ? 47.69524 20.44398 15.04373 0.432 11.02584 O ? A ? 27 O 1
   ATOM 837 CB A ARG A 57 ? 50.85777 20.37600 14.06751 0.432 12.67023 C ? A ? 27 CB 1
   ATOM 838 CG A ARG A 57 ? 50.49360 21.80316 13.73740 0.432 15.53560 C ? A ? 27 CG 1
   ATOM 839 CD A ARG A 57 ? 51.34490 22.21052 12.55597 0.432 18.47632 C ? A ? 27 CD 1
   ATOM 840 NE A ARG A 57 ? 51.12726 23.57408 12.07200 0.432 18.41935 N ? A ? 27 NE 1
   ATOM 841 CZ A ARG A 57 ? 51.93221 24.60693 12.33636 0.432 15.25190 C ? A ? 27 CZ 1
   ATOM 842 NH1 A ARG A 57 ? 52.93133 24.49737 13.18006 0.432 16.68063 N ? A ? 27 NH1 1
   ATOM 843 NH2 A ARG A 57 ? 51.72267 25.75038 11.72583 0.432 17.76945 N ? A ? 27 NH2 1
   ATOM 844 H A ARG A 57 ? 50.65975 17.95292 14.88592 0.277 12.53699 H ? A ? 27 H 1
   ATOM 845 HA A ARG A 57 ? 49.96808 20.32523 15.92958 0.432 13.27104 H ? A ? 27 HA 1
   ATOM 846 HB2 A ARG A 57 ? 51.77968 20.36854 14.36906 0.432 15.23852 H ? A ? 27 HB2 1
   ATOM 847 HB3 A ARG A 57 ? 50.77021 19.85328 13.25511 0.432 15.23852 H ? A ? 27 HB3 1
   ATOM 848 HG2 A ARG A 57 ? 49.55566 21.86692 13.49844 0.432 18.67696 H ? A ? 27 HG2 1
   ATOM 849 HG3 A ARG A 57 ? 50.68442 22.38435 14.49020 0.432 18.67696 H ? A ? 27 HG3 1
   ATOM 850 HD2 A ARG A 57 ? 52.27804 22.13962 12.81117 0.432 22.20583 H ? A ? 27 HD2 1
   ATOM 851 HD3 A ARG A 57 ? 51.15574 21.60846 11.81933 0.432 22.20583 H ? A ? 27 HD3 1
   ATOM 852 HE A ARG A 57 ? 50.43421 23.72054 11.58433 0.432 22.13747 H ? A ? 27 HE 1
   ATOM 853 HH11 A ARG A 57 ? 53.07931 23.74864 13.57642 0.432 20.05101 H ? A ? 27 HH11 1
   ATOM 854 HH12 A ARG A 57 ? 53.43813 25.17431 13.33663 0.432 20.05101 H ? A ? 27 HH12 1
   ATOM 855 HH21 A ARG A 57 ? 51.07491 25.82614 11.16524 0.432 21.35759 H ? A ? 27 HH21 1
   ATOM 856 HH22 A ARG A 57 ? 52.23319 26.42354 11.88656 0.432 21.35759 H ? A ? 27 HH22 1
   ATOM 857 N B ARG A 57 ? 50.41637 18.42755 15.62965 0.474 10.04937 N ? A ? 27 N 1
   ATOM 858 CA B ARG A 57 ? 49.88977 19.71497 15.23720 0.474 11.00858 C ? A ? 27 CA 1
   ATOM 859 C B ARG A 57 ? 48.44859 19.63559 14.73007 0.474 11.59572 C ? A ? 27 C 1
   ATOM 860 O B ARG A 57 ? 47.54689 20.24482 15.33733 0.474 10.78310 O ? A ? 27 O 1
   ATOM 861 CB B ARG A 57 ? 50.76427 20.34057 14.16769 0.474 12.63712 C ? A ? 27 CB 1
   ATOM 862 CG B ARG A 57 ? 50.38722 21.76393 13.83780 0.474 15.51248 C ? A ? 27 CG 1
   ATOM 863 CD B ARG A 57 ? 51.29726 22.22647 12.72434 0.474 18.40002 C ? A ? 27 CD 1
   ATOM 864 NE B ARG A 57 ? 50.98649 23.55801 12.21645 0.474 18.61171 N ? A ? 27 NE 1
   ATOM 865 CZ B ARG A 57 ? 51.80545 24.60852 12.26862 0.474 15.50723 C ? A ? 27 CZ 1
   ATOM 866 NH1 B ARG A 57 ? 52.93830 24.55743 12.90767 0.474 15.37633 N ? A ? 27 NH1 1
   ATOM 867 NH2 B ARG A 57 ? 51.47180 25.70611 11.63255 0.474 16.66590 N ? A ? 27 NH2 1
   ATOM 868 H B ARG A 57 ? 50.19727 17.79782 15.08648 0.343 12.09349 H ? A ? 27 H 1
   ATOM 869 HA B ARG A 57 ? 49.88866 20.27869 16.02658 0.474 13.24455 H ? A ? 27 HA 1
   ATOM 870 HB2 B ARG A 57 ? 51.68386 20.34072 14.47632 0.474 15.19879 H ? A ? 27 HB2 1
   ATOM 871 HB3 B ARG A 57 ? 50.68719 19.81679 13.35491 0.474 15.19879 H ? A ? 27 HB3 1
   ATOM 872 HG2 B ARG A 57 ? 49.46540 21.80742 13.53903 0.474 18.64923 H ? A ? 27 HG2 1
   ATOM 873 HG3 B ARG A 57 ? 50.51196 22.33356 14.61295 0.474 18.64923 H ? A ? 27 HG3 1
   ATOM 874 HD2 B ARG A 57 ? 52.20926 22.24298 13.05433 0.474 22.11428 H ? A ? 27 HD2 1
   ATOM 875 HD3 B ARG A 57 ? 51.22368 21.60454 11.98360 0.474 22.11428 H ? A ? 27 HD3 1
   ATOM 876 HE B ARG A 57 ? 50.21477 23.67444 11.85520 0.474 22.36830 H ? A ? 27 HE 1
   ATOM 877 HH11 B ARG A 57 ? 53.17341 23.83403 13.30892 0.474 18.48585 H ? A ? 27 HH11 1
   ATOM 878 HH12 B ARG A 57 ? 53.45165 25.24709 12.92863 0.474 18.48585 H ? A ? 27 HH12 1
   ATOM 879 HH21 B ARG A 57 ? 50.73465 25.73997 11.19089 0.474 20.03333 H ? A ? 27 HH21 1
   ATOM 880 HH22 B ARG A 57 ? 51.99019 26.39187 11.65719 0.474 20.03333 H ? A ? 27 HH22 1
   ATOM 881 N C ARG A 57 ? 50.57780 18.53554 15.41628 0.094 11.04192 N ? A ? 27 N 1
   ATOM 882 CA C ARG A 57 ? 49.96021 19.79958 15.04256 0.094 11.27436 C ? A ? 27 CA 1
   ATOM 883 C C ARG A 57 ? 48.50672 19.64148 14.61444 0.094 11.47124 C ? A ? 27 C 1
   ATOM 884 O C ARG A 57 ? 47.60612 20.16787 15.28009 0.094 10.98170 O ? A ? 27 O 1
   ATOM 885 CB C ARG A 57 ? 50.78404 20.43610 13.92005 0.094 12.89254 C ? A ? 27 CB 1
   ATOM 886 CG C ARG A 57 ? 50.43150 21.87064 13.62534 0.094 15.37741 C ? A ? 27 CG 1
   ATOM 887 CD C ARG A 57 ? 51.22983 22.34500 12.42772 0.094 18.03750 C ? A ? 27 CD 1
   ATOM 888 NE C ARG A 57 ? 50.98671 23.74625 12.10927 0.094 18.14137 N ? A ? 27 NE 1
   ATOM 889 CZ C ARG A 57 ? 51.77908 24.74952 12.46679 0.094 15.81020 C ? A ? 27 CZ 1
   ATOM 890 NH1 C ARG A 57 ? 52.87410 24.54563 13.17602 0.094 16.60905 N ? A ? 27 NH1 1
   ATOM 891 NH2 C ARG A 57 ? 51.45902 25.98456 12.10478 0.094 18.10352 N ? A ? 27 NH2 1
   ATOM 892 H C ARG A 57 ? 50.68072 17.99194 14.75787 0.380 13.28455 H ? A ? 27 H 1
   ATOM 893 HA C ARG A 57 ? 49.96009 20.39070 15.81163 0.094 13.56349 H ? A ? 27 HA 1
   ATOM 894 HB2 C ARG A 57 ? 51.72069 20.40982 14.17085 0.094 15.50530 H ? A ? 27 HB2 1
   ATOM 895 HB3 C ARG A 57 ? 50.64398 19.92659 13.10661 0.094 15.50530 H ? A ? 27 HB3 1
   ATOM 896 HG2 C ARG A 57 ? 49.48594 21.94276 13.42136 0.094 18.48715 H ? A ? 27 HG2 1
   ATOM 897 HG3 C ARG A 57 ? 50.64957 22.42752 14.38903 0.094 18.48715 H ? A ? 27 HG3 1
   ATOM 898 HD2 C ARG A 57 ? 52.17556 22.23980 12.61592 0.094 21.67925 H ? A ? 27 HD2 1
   ATOM 899 HD3 C ARG A 57 ? 50.98460 21.81447 11.65357 0.094 21.67925 H ? A ? 27 HD3 1
   ATOM 900 HE C ARG A 57 ? 50.27993 23.93663 11.65780 0.094 21.80389 H ? A ? 27 HE 1
   ATOM 901 HH11 C ARG A 57 ? 53.08805 23.74831 13.41707 0.094 19.96511 H ? A ? 27 HH11 1
   ATOM 902 HH12 C ARG A 57 ? 53.37332 25.21016 13.39688 0.094 19.96511 H ? A ? 27 HH12 1
   ATOM 903 HH21 C ARG A 57 ? 50.74648 26.12679 11.64473 0.094 21.75847 H ? A ? 27 HH21 1
   ATOM 904 HH22 C ARG A 57 ? 51.96401 26.64321 12.33009 0.094 21.75847 H ? A ? 27 HH22 1
   ATOM 905 N A ARG A 58 ? 48.23298 18.71303 13.72488 0.475 9.68048 N ? A ? 28 N 1
   ATOM 906 CA A ARG A 58 ? 46.92350 18.75688 13.08584 0.475 9.88209 C ? A ? 28 CA 1
   ATOM 907 C A ARG A 58 ? 45.86866 18.19367 14.02275 0.475 9.48472 C ? A ? 28 C 1
   ATOM 908 O A ARG A 58 ? 44.78654 18.78708 14.16999 0.475 10.68639 O ? A ? 28 O 1
   ATOM 909 CB A ARG A 58 ? 46.93015 18.04424 11.73824 0.475 9.92293 C ? A ? 28 CB 1
   ATOM 910 CG A ARG A 58 ? 45.60531 18.13704 11.02943 0.475 8.51614 C ? A ? 28 CG 1
   ATOM 911 CD A ARG A 58 ? 45.11448 19.55140 10.75794 0.475 10.56372 C ? A ? 28 CD 1
   ATOM 912 NE A ARG A 58 ? 43.99252 19.50207 9.81848 0.475 9.29204 N ? A ? 28 NE 1
   ATOM 913 CZ A ARG A 58 ? 43.10128 20.46420 9.61774 0.475 9.51319 C ? A ? 28 CZ 1
   ATOM 914 NH1 A ARG A 58 ? 43.07593 21.56638 10.37613 0.475 10.45003 N ? A ? 28 NH1 1
   ATOM 915 NH2 A ARG A 58 ? 42.16787 20.30688 8.68096 0.475 11.65217 N ? A ? 28 NH2 1
   ATOM 916 H A ARG A 58 ? 48.74084 18.06370 13.47983 0.432 11.65082 H ? A ? 28 H 1
   ATOM 917 HA A ARG A 58 ? 46.69618 19.67788 12.88339 0.475 11.89275 H ? A ? 28 HA 1
   ATOM 918 HB2 A ARG A 58 ? 47.60471 18.44804 11.17007 0.475 11.94176 H ? A ? 28 HB2 1
   ATOM 919 HB3 A ARG A 58 ? 47.13218 17.10580 11.87755 0.475 11.94176 H ? A ? 28 HB3 1
   ATOM 920 HG2 A ARG A 58 ? 45.68307 17.68850 10.17289 0.475 10.25362 H ? A ? 28 HG2 1
   ATOM 921 HG3 A ARG A 58 ? 44.93390 17.69752 11.57435 0.475 10.25362 H ? A ? 28 HG3 1
   ATOM 922 HD2 A ARG A 58 ? 44.81438 19.96040 11.58472 0.475 12.71071 H ? A ? 28 HD2 1
   ATOM 923 HD3 A ARG A 58 ? 45.82871 20.07868 10.36712 0.475 12.71071 H ? A ? 28 HD3 1
   ATOM 924 HE A ARG A 58 ? 43.90303 18.78366 9.35429 0.475 11.18470 H ? A ? 28 HE 1
   ATOM 925 HH11 A ARG A 58 ? 43.64661 21.66399 11.01205 0.475 12.57428 H ? A ? 28 HH11 1
   ATOM 926 HH12 A ARG A 58 ? 42.48895 22.17712 10.22762 0.475 12.57428 H ? A ? 28 HH12 1
   ATOM 927 HH21 A ARG A 58 ? 42.14632 19.58622 8.21216 0.475 14.01686 H ? A ? 28 HH21 1
   ATOM 928 HH22 A ARG A 58 ? 41.58665 20.92596 8.54483 0.475 14.01686 H ? A ? 28 HH22 1
   ATOM 929 N B ARG A 58 ? 48.19156 18.91968 13.63241 0.493 9.77661 N ? A ? 28 N 1
   ATOM 930 CA B ARG A 58 ? 46.85466 18.88792 13.04940 0.493 9.92826 C ? A ? 28 CA 1
   ATOM 931 C B ARG A 58 ? 45.86449 18.16129 13.95335 0.493 9.52627 C ? A ? 28 C 1
   ATOM 932 O B ARG A 58 ? 44.68902 18.52702 14.01074 0.493 9.79524 O ? A ? 28 O 1
   ATOM 933 CB B ARG A 58 ? 46.90777 18.24613 11.66953 0.493 9.89589 C ? A ? 28 CB 1
   ATOM 934 CG B ARG A 58 ? 45.58684 18.35443 10.90614 0.493 8.74238 C ? A ? 28 CG 1
   ATOM 935 CD B ARG A 58 ? 45.11460 19.78072 10.64404 0.493 10.44004 C ? A ? 28 CD 1
   ATOM 936 NE B ARG A 58 ? 44.06438 19.76688 9.62495 0.493 8.60963 N ? A ? 28 NE 1
   ATOM 937 CZ B ARG A 58 ? 43.01961 20.57441 9.59680 0.493 9.71388 C ? A ? 28 CZ 1
   ATOM 938 NH1 B ARG A 58 ? 42.84573 21.52517 10.52910 0.493 9.95859 N ? A ? 28 NH1 1
   ATOM 939 NH2 B ARG A 58 ? 42.10687 20.42739 8.63549 0.493 11.75939 N ? A ? 28 NH2 1
   ATOM 940 H B ARG A 58 ? 48.77211 18.44662 13.20958 0.474 11.76618 H ? A ? 28 H 1
   ATOM 941 HA B ARG A 58 ? 46.53689 19.79836 12.94444 0.493 11.94816 H ? A ? 28 HA 1
   ATOM 942 HB2 B ARG A 58 ? 47.59372 18.68687 11.14406 0.493 11.90932 H ? A ? 28 HB2 1
   ATOM 943 HB3 B ARG A 58 ? 47.11944 17.30471 11.76865 0.493 11.90932 H ? A ? 28 HB3 1
   ATOM 944 HG2 B ARG A 58 ? 45.69137 17.91991 10.04523 0.493 10.52510 H ? A ? 28 HG2 1
   ATOM 945 HG3 B ARG A 58 ? 44.89557 17.90918 11.42073 0.493 10.52510 H ? A ? 28 HG3 1
   ATOM 946 HD2 B ARG A 58 ? 44.75508 20.16323 11.45972 0.493 12.56230 H ? A ? 28 HD2 1
   ATOM 947 HD3 B ARG A 58 ? 45.85539 20.31879 10.32370 0.493 12.56230 H ? A ? 28 HD3 1
   ATOM 948 HE B ARG A 58 ? 44.13299 19.18656 8.99398 0.493 10.36580 H ? A ? 28 HE 1
   ATOM 949 HH11 B ARG A 58 ? 43.42125 21.61774 11.16140 0.493 11.98456 H ? A ? 28 HH11 1
   ATOM 950 HH12 B ARG A 58 ? 42.15886 22.04147 10.49385 0.493 11.98456 H ? A ? 28 HH12 1
   ATOM 951 HH21 B ARG A 58 ? 42.20216 19.81178 8.04258 0.493 14.14552 H ? A ? 28 HH21 1
   ATOM 952 HH22 B ARG A 58 ? 41.42302 20.94819 8.60855 0.493 14.14552 H ? A ? 28 HH22 1
   ATOM 953 N C ARG A 58 ? 48.24761 18.94029 13.51661 0.032 10.04722 N ? A ? 28 N 1
   ATOM 954 CA C ARG A 58 ? 46.89434 18.82931 12.97599 0.032 9.99128 C ? A ? 28 CA 1
   ATOM 955 C C ARG A 58 ? 45.99234 18.02899 13.90920 0.032 9.85083 C ? A ? 28 C 1
   ATOM 956 O C ARG A 58 ? 45.11403 18.58877 14.56960 0.032 10.83695 O ? A ? 28 O 1
   ATOM 957 CB C ARG A 58 ? 46.93400 18.18359 11.58915 0.032 9.98606 C ? A ? 28 CB 1
   ATOM 958 CG C ARG A 58 ? 45.60183 18.18490 10.84919 0.032 9.08750 C ? A ? 28 CG 1
   ATOM 959 CD C ARG A 58 ? 45.02998 19.58599 10.69871 0.032 10.54715 C ? A ? 28 CD 1
   ATOM 960 NE C ARG A 58 ? 43.90447 19.61362 9.77120 0.032 9.58040 N ? A ? 28 NE 1
   ATOM 961 CZ C ARG A 58 ? 43.07338 20.63652 9.62631 0.032 9.80032 C ? A ? 28 CZ 1
   ATOM 962 NH1 C ARG A 58 ? 43.18702 21.73020 10.36263 0.032 10.32763 N ? A ? 28 NH1 1
   ATOM 963 NH2 C ARG A 58 ? 42.09536 20.55642 8.72788 0.032 11.54674 N ? A ? 28 NH2 1
   ATOM 964 H C ARG A 58 ? 48.84129 18.51574 13.06174 0.094 12.09092 H ? A ? 28 H 1
   ATOM 965 HA C ARG A 58 ? 46.51116 19.71596 12.88692 0.032 12.02379 H ? A ? 28 HA 1
   ATOM 966 HB2 C ARG A 58 ? 47.57274 18.66698 11.04211 0.032 12.01752 H ? A ? 28 HB2 1
   ATOM 967 HB3 C ARG A 58 ? 47.21313 17.25979 11.68703 0.032 12.01752 H ? A ? 28 HB3 1
   ATOM 968 HG2 C ARG A 58 ? 45.72967 17.81404 9.96205 0.032 10.93926 H ? A ? 28 HG2 1
   ATOM 969 HG3 C ARG A 58 ? 44.96206 17.64913 11.34371 0.032 10.93926 H ? A ? 28 HG3 1
   ATOM 970 HD2 C ARG A 58 ? 44.71979 19.89966 11.56260 0.032 12.69083 H ? A ? 28 HD2 1
   ATOM 971 HD3 C ARG A 58 ? 45.71887 20.17812 10.35855 0.032 12.69083 H ? A ? 28 HD3 1
   ATOM 972 HE C ARG A 58 ? 43.77056 18.91759 9.28416 0.032 11.53073 H ? A ? 28 HE 1
   ATOM 973 HH11 C ARG A 58 ? 43.81089 21.78912 10.95162 0.032 12.42741 H ? A ? 28 HH11 1
   ATOM 974 HH12 C ARG A 58 ? 42.63701 22.38202 10.25214 0.032 12.42741 H ? A ? 28 HH12 1
   ATOM 975 HH21 C ARG A 58 ? 42.00795 19.84713 8.24948 0.032 13.89034 H ? A ? 28 HH21 1
   ATOM 976 HH22 C ARG A 58 ? 41.55057 21.21394 8.62553 0.032 13.89034 H ? A ? 28 HH22 1
   ATOM 977 N A ARG A 59 ? 46.18068 17.06378 14.66081 0.520 9.15535 N ? A ? 29 N 1
   ATOM 978 CA A ARG A 59 ? 45.27185 16.41725 15.60792 0.520 10.24635 C ? A ? 29 CA 1
   ATOM 979 C A ARG A 59 ? 44.80106 17.40320 16.65664 0.520 11.36458 C ? A ? 29 C 1
   ATOM 980 O A ARG A 59 ? 43.58416 17.49160 16.86914 0.520 11.04101 O ? A ? 29 O 1
   ATOM 981 CB A ARG A 59 ? 45.90985 15.13939 16.18044 0.520 12.38684 C ? A ? 29 CB 1
   ATOM 982 CG A ARG A 59 ? 45.21113 14.45077 17.33704 0.520 16.90292 C ? A ? 29 CG 1
   ATOM 983 CD A ARG A 59 ? 45.91301 13.13464 17.76969 0.520 19.06003 C ? A ? 29 CD 1
   ATOM 984 NE A ARG A 59 ? 45.40484 12.75873 19.07649 0.520 14.17312 N ? A ? 29 NE 1
   ATOM 985 CZ A ARG A 59 ? 44.28161 12.10385 19.30470 0.520 17.63665 C ? A ? 29 CZ 1
   ATOM 986 NH1 A ARG A 59 ? 43.54097 11.63433 18.28646 0.520 10.55255 N ? A ? 29 NH1 1
   ATOM 987 NH2 A ARG A 59 ? 43.86278 11.95605 20.58931 0.520 12.56226 N ? A ? 29 NH2 1
   ATOM 988 H A ARG A 59 ? 46.92491 16.64450 14.56120 0.475 11.02067 H ? A ? 29 H 1
   ATOM 989 HA A ARG A 59 ? 44.48462 16.09597 15.14106 0.520 12.32987 H ? A ? 29 HA 1
   ATOM 990 HB2 A ARG A 59 ? 45.96445 14.48956 15.46237 0.520 14.89846 H ? A ? 29 HB2 1
   ATOM 991 HB3 A ARG A 59 ? 46.80041 15.36735 16.49001 0.520 14.89846 H ? A ? 29 HB3 1
   ATOM 992 HG2 A ARG A 59 ? 45.20013 15.04872 18.10074 0.520 20.31775 H ? A ? 29 HG2 1
   ATOM 993 HG3 A ARG A 59 ? 44.30349 14.23279 17.07327 0.520 20.31775 H ? A ? 29 HG3 1
   ATOM 994 HD2 A ARG A 59 ? 45.71623 12.42752 17.13553 0.520 22.90629 H ? A ? 29 HD2 1
   ATOM 995 HD3 A ARG A 59 ? 46.87161 13.27114 17.82749 0.520 22.90629 H ? A ? 29 HD3 1
   ATOM 996 HE A ARG A 59 ? 45.87588 12.98177 19.76058 0.520 17.04200 H ? A ? 29 HE 1
   ATOM 997 HH11 A ARG A 59 ? 43.79717 11.75919 17.47505 0.520 12.69731 H ? A ? 29 HH11 1
   ATOM 998 HH12 A ARG A 59 ? 42.81080 11.20898 18.44621 0.520 12.69731 H ? A ? 29 HH12 1
   ATOM 999 HH21 A ARG A 59 ? 44.32705 12.28608 21.23363 0.520 15.10896 H ? A ? 29 HH21 1
   ATOM 1000 HH22 A ARG A 59 ? 43.13352 11.53250 20.75779 0.520 15.10896 H ? A ? 29 HH22 1
   ATOM 1001 N B ARG A 59 ? 46.29473 17.11653 14.64523 0.480 9.22108 N ? A ? 29 N 1
   ATOM 1002 CA B ARG A 59 ? 45.37479 16.38677 15.51737 0.480 10.29729 C ? A ? 29 CA 1
   ATOM 1003 C B ARG A 59 ? 44.85494 17.29098 16.61600 0.480 11.20159 C ? A ? 29 C 1
   ATOM 1004 O B ARG A 59 ? 43.62290 17.43510 16.74811 0.480 11.07842 O ? A ? 29 O 1
   ATOM 1005 CB B ARG A 59 ? 46.03019 15.10105 16.02063 0.480 12.72031 C ? A ? 29 CB 1
   ATOM 1006 CG B ARG A 59 ? 45.52870 14.60872 17.31788 0.480 17.36347 C ? A ? 29 CG 1
   ATOM 1007 CD B ARG A 59 ? 46.23698 13.30953 17.68246 0.480 15.10797 C ? A ? 29 CD 1
   ATOM 1008 NE B ARG A 59 ? 45.63768 12.74603 18.86124 0.480 15.57699 N ? A ? 29 NE 1
   ATOM 1009 CZ B ARG A 59 ? 44.53655 12.03270 18.87235 0.480 17.12970 C ? A ? 29 CZ 1
   ATOM 1010 NH1 B ARG A 59 ? 43.97867 11.62997 17.76631 0.480 15.09459 N ? A ? 29 NH1 1
   ATOM 1011 NH2 B ARG A 59 ? 43.99278 11.69674 20.04082 0.480 19.50313 N ? A ? 29 NH2 1
   ATOM 1012 H B ARG A 59 ? 47.09864 16.81136 14.63120 0.493 11.09955 H ? A ? 29 H 1
   ATOM 1013 HA B ARG A 59 ? 44.61115 16.09332 14.99618 0.480 12.39100 H ? A ? 29 HA 1
   ATOM 1014 HB2 B ARG A 59 ? 45.87661 14.40211 15.36581 0.480 15.29862 H ? A ? 29 HB2 1
   ATOM 1015 HB3 B ARG A 59 ? 46.98197 15.26032 16.11884 0.480 15.29862 H ? A ? 29 HB3 1
   ATOM 1016 HG2 B ARG A 59 ? 45.70594 15.26582 18.00904 0.480 20.87041 H ? A ? 29 HG2 1
   ATOM 1017 HG3 B ARG A 59 ? 44.57555 14.43886 17.25820 0.480 20.87041 H ? A ? 29 HG3 1
   ATOM 1018 HD2 B ARG A 59 ? 46.15228 12.67424 16.95436 0.480 18.16381 H ? A ? 29 HD2 1
   ATOM 1019 HD3 B ARG A 59 ? 47.17385 13.48578 17.86167 0.480 18.16381 H ? A ? 29 HD3 1
   ATOM 1020 HE B ARG A 59 ? 46.02933 12.88667 19.61386 0.480 18.72664 H ? A ? 29 HE 1
   ATOM 1021 HH11 B ARG A 59 ? 44.33210 11.83089 17.00847 0.480 18.14776 H ? A ? 29 HH11 1
   ATOM 1022 HH12 B ARG A 59 ? 43.25691 11.16317 17.79392 0.480 18.14776 H ? A ? 29 HH12 1
   ATOM 1023 HH21 B ARG A 59 ? 44.36333 11.94713 20.77539 0.480 23.43801 H ? A ? 29 HH21 1
   ATOM 1024 HH22 B ARG A 59 ? 43.27111 11.22941 20.06074 0.480 23.43801 H ? A ? 29 HH22 1
   ATOM 1025 N A PRO A 60 ? 45.64685 18.18588 17.30248 0.505 10.66568 N ? A ? 30 N 1
   ATOM 1026 CA A PRO A 60 ? 45.11168 19.17785 18.27666 0.505 10.48840 C ? A ? 30 CA 1
   ATOM 1027 C A PRO A 60 ? 44.19589 20.22700 17.64913 0.505 11.54900 C ? A ? 30 C 1
   ATOM 1028 O A PRO A 60 ? 43.21620 20.64625 18.25998 0.505 10.19413 O ? A ? 30 O 1
   ATOM 1029 CB A PRO A 60 ? 46.37601 19.75935 18.87989 0.505 8.71363 C ? A ? 30 CB 1
   ATOM 1030 CG A PRO A 60 ? 47.37299 18.57946 18.87701 0.505 10.80577 C ? A ? 30 CG 1
   ATOM 1031 CD A PRO A 60 ? 47.08728 17.88043 17.54248 0.505 14.12159 C ? A ? 30 CD 1
   ATOM 1032 HA A PRO A 60 ? 44.61068 18.73440 18.97897 0.505 12.62033 H ? A ? 30 HA 1
   ATOM 1033 HB2 A PRO A 60 ? 46.69960 20.49264 18.33355 0.505 10.49061 H ? A ? 30 HB2 1
   ATOM 1034 HB3 A PRO A 60 ? 46.20292 20.06941 19.78255 0.505 10.49061 H ? A ? 30 HB3 1
   ATOM 1035 HG2 A PRO A 60 ? 48.28488 18.90794 18.91526 0.505 13.00117 H ? A ? 30 HG2 1
   ATOM 1036 HG3 A PRO A 60 ? 47.20085 17.99022 19.62805 0.505 13.00117 H ? A ? 30 HG3 1
   ATOM 1037 HD2 A PRO A 60 ? 47.64103 18.24597 16.83492 0.505 16.98016 H ? A ? 30 HD2 1
   ATOM 1038 HD3 A PRO A 60 ? 47.23065 16.92386 17.61531 0.505 16.98016 H ? A ? 30 HD3 1
   ATOM 1039 N B PRO A 60 ? 45.69327 17.91683 17.43066 0.495 11.36778 N ? A ? 30 N 1
   ATOM 1040 CA B PRO A 60 ? 45.14072 18.80869 18.46788 0.495 10.21860 C ? A ? 30 CA 1
   ATOM 1041 C B PRO A 60 ? 44.33607 19.95881 17.90908 0.495 8.76577 C ? A ? 30 C 1
   ATOM 1042 O B PRO A 60 ? 43.33505 20.32741 18.49530 0.495 10.29015 O ? A ? 30 O 1
   ATOM 1043 CB B PRO A 60 ? 46.36834 19.36750 19.20092 0.495 11.82656 C ? A ? 30 CB 1
   ATOM 1044 CG B PRO A 60 ? 47.49262 19.11159 18.34605 0.495 14.25668 C ? A ? 30 CG 1
   ATOM 1045 CD B PRO A 60 ? 47.17105 17.84867 17.52010 0.495 14.04995 C ? A ? 30 CD 1
   ATOM 1046 HA B PRO A 60 ? 44.60882 18.26794 19.07250 0.495 12.29657 H ? A ? 30 HA 1
   ATOM 1047 HB2 B PRO A 60 ? 46.25624 20.32025 19.34447 0.495 14.22612 H ? A ? 30 HB2 1
   ATOM 1048 HB3 B PRO A 60 ? 46.47399 18.91397 20.05183 0.495 14.22612 H ? A ? 30 HB3 1
   ATOM 1049 HG2 B PRO A 60 ? 47.62885 19.87232 17.75985 0.495 17.14227 H ? A ? 30 HG2 1
   ATOM 1050 HG3 B PRO A 60 ? 48.28230 18.96658 18.89036 0.495 17.14227 H ? A ? 30 HG3 1
   ATOM 1051 HD2 B PRO A 60 ? 47.57855 17.89071 16.64086 0.495 16.89419 H ? A ? 30 HD2 1
   ATOM 1052 HD3 B PRO A 60 ? 47.45844 17.04493 17.98087 0.495 16.89419 H ? A ? 30 HD3 1
   ATOM 1053 N A GLU A 61 ? 44.43879 20.62031 16.38868 0.436 9.44722 N ? A ? 31 N 1
   ATOM 1054 CA A GLU A 61 ? 43.55519 21.58795 15.73047 0.436 9.11661 C ? A ? 31 CA 1
   ATOM 1055 C A GLU A 61 ? 42.16645 21.03694 15.55658 0.436 9.39511 C ? A ? 31 C 1
   ATOM 1056 O A GLU A 61 ? 41.16195 21.71150 15.83163 0.436 9.94724 O ? A ? 31 O 1
   ATOM 1057 CB A GLU A 61 ? 44.06175 21.89205 14.32453 0.436 11.51221 C ? A ? 31 CB 1
   ATOM 1058 CG A GLU A 61 ? 45.26854 22.67051 14.36093 0.436 12.00874 C ? A ? 31 CG 1
   ATOM 1059 CD A GLU A 61 ? 45.70838 23.20061 13.04613 0.436 12.09917 C ? A ? 31 CD 1
   ATOM 1060 OE1 A GLU A 61 ? 45.23871 22.77315 11.97148 0.436 10.44956 O ? A ? 31 OE1 1
   ATOM 1061 OE2 A GLU A 61 ? 46.53039 24.13289 13.12341 0.436 15.39442 O ? A ? 31 OE2 1
   ATOM 1062 H A GLU A 61 ? 45.09501 20.34655 15.90491 0.505 11.37091 H ? A ? 31 H 1
   ATOM 1063 HA A GLU A 61 ? 43.54805 22.38439 16.28411 0.436 10.97419 H ? A ? 31 HA 1
   ATOM 1064 HB2 A GLU A 61 ? 44.24806 21.05937 13.86321 0.436 13.84890 H ? A ? 31 HB2 1
   ATOM 1065 HB3 A GLU A 61 ? 43.38716 22.39496 13.84192 0.436 13.84890 H ? A ? 31 HB3 1
   ATOM 1066 HG2 A GLU A 61 ? 45.12799 23.42943 14.94846 0.436 14.44474 H ? A ? 31 HG2 1
   ATOM 1067 HG3 A GLU A 61 ? 45.98438 22.11323 14.70429 0.436 14.44474 H ? A ? 31 HG3 1
   ATOM 1068 N B GLU A 61 ? 44.73290 20.51252 16.74778 0.564 9.37467 N ? A ? 31 N 1
   ATOM 1069 CA B GLU A 61 ? 43.93519 21.54688 16.09258 0.564 7.98085 C ? A ? 31 CA 1
   ATOM 1070 C B GLU A 61 ? 42.54014 21.06534 15.76521 0.564 8.75845 C ? A ? 31 C 1
   ATOM 1071 O B GLU A 61 ? 41.56935 21.77867 16.03309 0.564 8.55145 O ? A ? 31 O 1
   ATOM 1072 CB B GLU A 61 ? 44.61591 22.01037 14.78756 0.564 10.23466 C ? A ? 31 CB 1
   ATOM 1073 CG B GLU A 61 ? 43.90468 23.13518 13.99217 0.564 8.54667 C ? A ? 31 CG 1
   ATOM 1074 CD B GLU A 61 ? 44.78572 23.67984 12.89656 0.564 10.62891 C ? A ? 31 CD 1
   ATOM 1075 OE1 B GLU A 61 ? 44.77051 23.11789 11.79571 0.564 8.32475 O ? A ? 31 OE1 1
   ATOM 1076 OE2 B GLU A 61 ? 45.51152 24.69368 13.18838 0.564 16.35581 O ? A ? 31 OE2 1
   ATOM 1077 H B GLU A 61 ? 45.45400 20.30459 16.32780 0.495 11.28386 H ? A ? 31 H 1
   ATOM 1078 HA B GLU A 61 ? 43.87443 22.29521 16.70675 0.564 9.61127 H ? A ? 31 HA 1
   ATOM 1079 HB2 B GLU A 61 ? 45.50151 22.33732 15.01054 0.564 12.31584 H ? A ? 31 HB2 1
   ATOM 1080 HB3 B GLU A 61 ? 44.68416 21.24459 14.19610 0.564 12.31584 H ? A ? 31 HB3 1
   ATOM 1081 HG2 B GLU A 61 ? 43.09777 22.78071 13.58702 0.564 10.29025 H ? A ? 31 HG2 1
   ATOM 1082 HG3 B GLU A 61 ? 43.68177 23.86226 14.59431 0.564 10.29025 H ? A ? 31 HG3 1
   ATOM 1083 N A LEU A 62 ? 42.09063 19.80862 15.04440 0.441 9.85660 N ? A ? 32 N 1
   ATOM 1084 CA A LEU A 62 ? 40.80507 19.13998 14.82740 0.441 9.63993 C ? A ? 32 CA 1
   ATOM 1085 C A LEU A 62 ? 40.13142 18.73742 16.13688 0.441 10.02366 C ? A ? 32 C 1
   ATOM 1086 O A LEU A 62 ? 38.90904 18.81517 16.27527 0.441 9.27126 O ? A ? 32 O 1
   ATOM 1087 CB A LEU A 62 ? 41.02245 17.89057 13.93854 0.441 9.06080 C ? A ? 32 CB 1
   ATOM 1088 CG A LEU A 62 ? 41.45422 18.26965 12.52332 0.441 9.88554 C ? A ? 32 CG 1
   ATOM 1089 CD1 A LEU A 62 ? 41.96596 17.01272 11.81803 0.441 12.70696 C ? A ? 32 CD1 1
   ATOM 1090 CD2 A LEU A 62 ? 40.35151 18.91819 11.71583 0.441 10.03406 C ? A ? 32 CD2 1
   ATOM 1091 H A LEU A 62 ? 42.77071 19.33622 14.81218 0.436 11.86218 H ? A ? 32 H 1
   ATOM 1092 HA A LEU A 62 ? 40.20901 19.75409 14.37080 0.441 11.60217 H ? A ? 32 HA 1
   ATOM 1093 HB2 A LEU A 62 ? 41.71554 17.33689 14.33094 0.441 10.90721 H ? A ? 32 HB2 1
   ATOM 1094 HB3 A LEU A 62 ? 40.19240 17.39197 13.88100 0.441 10.90721 H ? A ? 32 HB3 1
   ATOM 1095 HG A LEU A 62 ? 42.15714 18.93530 12.58424 0.441 11.89689 H ? A ? 32 HG 1
   ATOM 1096 HD11 A LEU A 62 ? 42.33049 17.26155 10.95426 0.441 15.28260 H ? A ? 32 HD11 1
   ATOM 1097 HD12 A LEU A 62 ? 42.65634 16.60373 12.36302 0.441 15.28260 H ? A ? 32 HD12 1
   ATOM 1098 HD13 A LEU A 62 ? 41.22806 16.39430 11.69993 0.441 15.28260 H ? A ? 32 HD13 1
   ATOM 1099 HD21 A LEU A 62 ? 40.67435 19.08368 10.81622 0.441 12.07512 H ? A ? 32 HD21 1
   ATOM 1100 HD22 A LEU A 62 ? 39.58731 18.32140 11.68846 0.441 12.07512 H ? A ? 32 HD22 1
   ATOM 1101 HD23 A LEU A 62 ? 40.10228 19.75563 12.13711 0.441 12.07512 H ? A ? 32 HD23 1
   ATOM 1102 N B LEU A 62 ? 42.39741 19.83997 15.22208 0.559 10.21237 N ? A ? 32 N 1
   ATOM 1103 CA B LEU A 62 ? 41.05629 19.34874 14.88794 0.559 9.58333 C ? A ? 32 CA 1
   ATOM 1104 C B LEU A 62 ? 40.24657 19.01121 16.14188 0.559 10.00934 C ? A ? 32 C 1
   ATOM 1105 O B LEU A 62 ? 39.03903 19.33645 16.20529 0.559 9.62096 O ? A ? 32 O 1
   ATOM 1106 CB B LEU A 62 ? 41.20469 18.11064 13.98060 0.559 8.91346 C ? A ? 32 CB 1
   ATOM 1107 CG B LEU A 62 ? 41.44765 18.45099 12.51155 0.559 9.65513 C ? A ? 32 CG 1
   ATOM 1108 CD1 B LEU A 62 ? 41.69363 17.08014 11.81706 0.559 12.30105 C ? A ? 32 CD1 1
   ATOM 1109 CD2 B LEU A 62 ? 40.34015 19.17780 11.80231 0.559 10.77438 C ? A ? 32 CD2 1
   ATOM 1110 H B LEU A 62 ? 43.04027 19.29674 15.04532 0.564 12.28909 H ? A ? 32 H 1
   ATOM 1111 HA B LEU A 62 ? 40.56556 20.03677 14.41180 0.559 11.53425 H ? A ? 32 HA 1
   ATOM 1112 HB2 B LEU A 62 ? 41.95799 17.58491 14.29211 0.559 10.73040 H ? A ? 32 HB2 1
   ATOM 1113 HB3 B LEU A 62 ? 40.39007 17.58670 14.03321 0.559 10.73040 H ? A ? 32 HB3 1
   ATOM 1114 HG B LEU A 62 ? 42.18880 19.07448 12.45810 0.559 11.62041 H ? A ? 32 HG 1
   ATOM 1115 HD11 B LEU A 62 ? 41.90705 17.23298 10.88326 0.559 14.79551 H ? A ? 32 HD11 1
   ATOM 1116 HD12 B LEU A 62 ? 42.43319 16.63180 12.25630 0.559 14.79551 H ? A ? 32 HD12 1
   ATOM 1117 HD13 B LEU A 62 ? 40.89038 16.54112 11.88885 0.559 14.79551 H ? A ? 32 HD13 1
   ATOM 1118 HD21 B LEU A 62 ? 40.51817 19.17150 10.84880 0.559 12.96351 H ? A ? 32 HD21 1
   ATOM 1119 HD22 B LEU A 62 ? 39.50000 18.72868 11.98491 0.559 12.96351 H ? A ? 32 HD22 1
   ATOM 1120 HD23 B LEU A 62 ? 40.30399 20.09147 12.12602 0.559 12.96351 H ? A ? 32 HD23 1
   ATOM 1121 N . LEU A 63 ? 40.89343 18.37627 17.15451 1.000 10.00656 N ? A ? 33 N 1
   ATOM 1122 CA . LEU A 63 ? 40.21598 18.11759 18.44143 1.000 9.09103 C ? A ? 33 CA 1
   ATOM 1123 C . LEU A 63 ? 39.61582 19.37460 19.01903 1.000 8.89954 C ? A ? 33 C 1
   ATOM 1124 O . LEU A 63 ? 38.48652 19.30845 19.54160 1.000 11.34351 O ? A ? 33 O 1
   ATOM 1125 CB . LEU A 63 ? 41.15753 17.45241 19.42549 1.000 11.00296 C ? A ? 33 CB 1
   ATOM 1126 CG . LEU A 63 ? 41.46286 15.99152 19.07913 1.000 11.36142 C ? A ? 33 CG 1
   ATOM 1127 CD1 . LEU A 63 ? 42.67696 15.52919 19.85214 1.000 13.36800 C ? A ? 33 CD1 1
   ATOM 1128 CD2 . LEU A 63 ? 40.30258 15.07063 19.46029 1.000 13.15874 C ? A ? 33 CD2 1
   ATOM 1129 HA . LEU A 63 ? 39.48906 17.49546 18.28191 1.000 10.94349 H ? A ? 33 HA 1
   ATOM 1130 HB2 . LEU A 63 ? 41.99655 17.93912 19.43373 1.000 13.23780 H ? A ? 33 HB2 1
   ATOM 1131 HB3 . LEU A 63 ? 40.75379 17.47228 20.30725 1.000 13.23780 H ? A ? 33 HB3 1
   ATOM 1132 HG . LEU A 63 ? 41.61450 15.93800 18.12255 1.000 13.66795 H ? A ? 33 HG 1
   ATOM 1133 HD11 . LEU A 63 ? 42.83352 14.59086 19.66263 1.000 16.07586 H ? A ? 33 HD11 1
   ATOM 1134 HD12 . LEU A 63 ? 43.44484 16.05463 19.57795 1.000 16.07586 H ? A ? 33 HD12 1
   ATOM 1135 HD13 . LEU A 63 ? 42.51340 15.65235 20.80029 1.000 16.07586 H ? A ? 33 HD13 1
   ATOM 1136 HD21 . LEU A 63 ? 40.53139 14.15883 19.22117 1.000 15.82474 H ? A ? 33 HD21 1
   ATOM 1137 HD22 . LEU A 63 ? 40.15029 15.13362 20.41618 1.000 15.82474 H ? A ? 33 HD22 1
   ATOM 1138 HD23 . LEU A 63 ? 39.50739 15.34903 18.97959 1.000 15.82474 H ? A ? 33 HD23 1
   ATOM 1139 H A LEU A 63 ? 41.74754 18.27674 17.14113 0.441 12.04213 H ? A ? 33 H 1
   ATOM 1140 H B LEU A 63 ? 41.70498 18.09411 17.11752 0.559 12.04213 H ? A ? 33 H 1
   ATOM 1141 N A GLN A 64 ? 40.28124 20.52458 18.86305 0.172 10.06274 N ? A ? 34 N 1
   ATOM 1142 CA A GLN A 64 ? 39.71429 21.77500 19.35253 0.172 10.15421 C ? A ? 34 CA 1
   ATOM 1143 C A GLN A 64 ? 38.54340 22.24039 18.50577 0.172 11.12627 C ? A ? 34 C 1
   ATOM 1144 O A GLN A 64 ? 37.60438 22.86271 19.02868 0.172 10.52004 O ? A ? 34 O 1
   ATOM 1145 CB A GLN A 64 ? 40.78855 22.86619 19.35933 0.172 14.08557 C ? A ? 34 CB 1
   ATOM 1146 CG A GLN A 64 ? 41.37980 23.11773 20.71921 0.172 18.09138 C ? A ? 34 CG 1
   ATOM 1147 CD A GLN A 64 ? 40.30602 23.27271 21.78290 0.172 23.77965 C ? A ? 34 CD 1
   ATOM 1148 OE1 A GLN A 64 ? 39.43194 24.12346 21.67706 0.172 18.30805 O ? A ? 34 OE1 1
   ATOM 1149 NE2 A GLN A 64 ? 40.31880 22.38113 22.76763 0.172 14.44946 N ? A ? 34 NE2 1
   ATOM 1150 H A GLN A 64 ? 41.04896 20.60255 18.48343 0.172 12.10954 H ? A ? 34 H 1
   ATOM 1151 HA A GLN A 64 ? 39.40067 21.62949 20.25882 0.172 12.21930 H ? A ? 34 HA 1
   ATOM 1152 HB2 A GLN A 64 ? 41.50880 22.59965 18.76681 0.172 16.93693 H ? A ? 34 HB2 1
   ATOM 1153 HB3 A GLN A 64 ? 40.39347 23.69593 19.04895 0.172 16.93693 H ? A ? 34 HB3 1
   ATOM 1154 HG2 A GLN A 64 ? 41.94530 22.36903 20.96527 0.172 21.74391 H ? A ? 34 HG2 1
   ATOM 1155 HG3 A GLN A 64 ? 41.90273 23.93432 20.69424 0.172 21.74391 H ? A ? 34 HG3 1
   ATOM 1156 HE21 A GLN A 64 ? 40.91382 21.76028 22.77788 0.172 17.37361 H ? A ? 34 HE21 1
   ATOM 1157 HE22 A GLN A 64 ? 39.73206 22.42478 23.39486 0.172 17.37361 H ? A ? 34 HE22 1
   ATOM 1158 N B GLN A 64 ? 40.32419 20.49400 18.93864 0.828 9.96892 N ? A ? 34 N 1
   ATOM 1159 CA B GLN A 64 ? 39.76157 21.71329 19.47775 0.828 9.57795 C ? A ? 34 CA 1
   ATOM 1160 C B GLN A 64 ? 38.58494 22.19319 18.69430 0.828 10.27973 C ? A ? 34 C 1
   ATOM 1161 O B GLN A 64 ? 37.63924 22.75471 19.26739 0.828 11.61232 O ? A ? 34 O 1
   ATOM 1162 CB B GLN A 64 ? 40.81544 22.79227 19.51387 0.828 13.33263 C ? A ? 34 CB 1
   ATOM 1163 CG B GLN A 64 ? 41.70985 22.55615 20.62535 0.828 19.63279 C ? A ? 34 CG 1
   ATOM 1164 CD B GLN A 64 ? 40.93106 22.68952 21.95417 0.828 29.84651 C ? A ? 34 CD 1
   ATOM 1165 OE1 B GLN A 64 ? 40.20302 23.70548 22.17048 0.828 24.18847 O ? A ? 34 OE1 1
   ATOM 1166 NE2 B GLN A 64 ? 40.94373 21.64505 22.74259 0.828 31.74868 N ? A ? 34 NE2 1
   ATOM 1167 H B GLN A 64 ? 41.10601 20.56803 18.58810 0.828 11.99695 H ? A ? 34 H 1
   ATOM 1168 HA B GLN A 64 ? 39.46210 21.52567 20.38109 0.828 11.52780 H ? A ? 34 HA 1
   ATOM 1169 HB2 B GLN A 64 ? 41.32759 22.77844 18.69021 0.828 16.03341 H ? A ? 34 HB2 1
   ATOM 1170 HB3 B GLN A 64 ? 40.39433 23.65858 19.62818 0.828 16.03341 H ? A ? 34 HB3 1
   ATOM 1171 HG2 B GLN A 64 ? 42.07756 21.66049 20.56624 0.828 23.59360 H ? A ? 34 HG2 1
   ATOM 1172 HG3 B GLN A 64 ? 42.42611 23.21018 20.61498 0.828 23.59360 H ? A ? 34 HG3 1
   ATOM 1173 HE21 B GLN A 64 ? 41.37020 20.93554 22.50955 0.828 38.13266 H ? A ? 34 HE21 1
   ATOM 1174 HE22 B GLN A 64 ? 40.52557 21.66819 23.49373 0.828 38.13266 H ? A ? 34 HE22 1
   ATOM 1175 N A LEU A 65 ? 38.58234 21.97887 17.19869 0.172 10.83929 N ? A ? 35 N 1
   ATOM 1176 CA A LEU A 65 ? 37.49216 22.39576 16.32904 0.172 10.12799 C ? A ? 35 CA 1
   ATOM 1177 C A LEU A 65 ? 36.21889 21.61690 16.63667 0.172 10.10822 C ? A ? 35 C 1
   ATOM 1178 O A LEU A 65 ? 35.11787 22.18476 16.57473 0.172 7.47703 O ? A ? 35 O 1
   ATOM 1179 CB A LEU A 65 ? 37.88482 22.21875 14.87012 0.172 12.34233 C ? A ? 35 CB 1
   ATOM 1180 CG A LEU A 65 ? 38.88194 23.24451 14.33094 0.172 12.68940 C ? A ? 35 CG 1
   ATOM 1181 CD1 A LEU A 65 ? 39.35661 22.78762 12.95529 0.172 12.79814 C ? A ? 35 CD1 1
   ATOM 1182 CD2 A LEU A 65 ? 38.26457 24.64088 14.25749 0.172 16.61725 C ? A ? 35 CD2 1
   ATOM 1183 H A LEU A 65 ? 39.22183 21.56645 16.79798 0.172 13.04140 H ? A ? 35 H 1
   ATOM 1184 HA A LEU A 65 ? 37.31702 23.33809 16.47813 0.172 12.18784 H ? A ? 35 HA 1
   ATOM 1185 HB2 A LEU A 65 ? 38.28652 21.34190 14.76677 0.172 14.84504 H ? A ? 35 HB2 1
   ATOM 1186 HB3 A LEU A 65 ? 37.08250 22.28202 14.32865 0.172 14.84504 H ? A ? 35 HB3 1
   ATOM 1187 HG A LEU A 65 ? 39.64143 23.30898 14.93087 0.172 15.26153 H ? A ? 35 HG 1
   ATOM 1188 HD11 A LEU A 65 ? 39.99183 23.43408 12.60962 0.172 15.39201 H ? A ? 35 HD11 1
   ATOM 1189 HD12 A LEU A 65 ? 39.78102 21.91951 13.03991 0.172 15.39201 H ? A ? 35 HD12 1
   ATOM 1190 HD13 A LEU A 65 ? 38.59182 22.72549 12.36189 0.172 15.39201 H ? A ? 35 HD13 1
   ATOM 1191 HD21 A LEU A 65 ? 38.94418 25.27211 13.97359 0.172 19.97495 H ? A ? 35 HD21 1
   ATOM 1192 HD22 A LEU A 65 ? 37.53511 24.63043 13.61822 0.172 19.97495 H ? A ? 35 HD22 1
   ATOM 1193 HD23 A LEU A 65 ? 37.93179 24.88560 15.13514 0.172 19.97495 H ? A ? 35 HD23 1
   ATOM 1194 N B LEU A 65 ? 38.59120 22.03124 17.35451 0.828 10.68412 N ? A ? 35 N 1
   ATOM 1195 CA B LEU A 65 ? 37.45642 22.43319 16.52427 0.828 9.78708 C ? A ? 35 CA 1
   ATOM 1196 C B LEU A 65 ? 36.20411 21.61395 16.87097 0.828 10.42657 C ? A ? 35 C 1
   ATOM 1197 O B LEU A 65 ? 35.10013 22.15043 17.10133 0.828 9.99121 O ? A ? 35 O 1
   ATOM 1198 CB B LEU A 65 ? 37.77239 22.30454 15.05108 0.828 12.64512 C ? A ? 35 CB 1
   ATOM 1199 CG B LEU A 65 ? 38.58518 23.44124 14.54102 0.828 12.23453 C ? A ? 35 CG 1
   ATOM 1200 CD1 B LEU A 65 ? 39.29203 23.09239 13.26100 0.828 12.87908 C ? A ? 35 CD1 1
   ATOM 1201 CD2 B LEU A 65 ? 37.71353 24.68335 14.24951 0.828 18.91920 C ? A ? 35 CD2 1
   ATOM 1202 H B LEU A 65 ? 39.24347 21.69060 16.90942 0.828 12.85519 H ? A ? 35 H 1
   ATOM 1203 HA B LEU A 65 ? 37.28063 23.37064 16.70090 0.828 11.77875 H ? A ? 35 HA 1
   ATOM 1204 HB2 B LEU A 65 ? 38.27268 21.48635 14.90556 0.828 15.20839 H ? A ? 35 HB2 1
   ATOM 1205 HB3 B LEU A 65 ? 36.94170 22.27889 14.55088 0.828 15.20839 H ? A ? 35 HB3 1
   ATOM 1206 HG B LEU A 65 ? 39.23185 23.64161 15.23569 0.828 14.71569 H ? A ? 35 HG 1
   ATOM 1207 HD11 B LEU A 65 ? 39.77741 23.87089 12.94599 0.828 15.48915 H ? A ? 35 HD11 1
   ATOM 1208 HD12 B LEU A 65 ? 39.90948 22.36356 13.42973 0.828 15.48915 H ? A ? 35 HD12 1
   ATOM 1209 HD13 B LEU A 65 ? 38.63469 22.82285 12.60058 0.828 15.48915 H ? A ? 35 HD13 1
   ATOM 1210 HD21 B LEU A 65 ? 38.29263 25.43854 14.06183 0.828 22.73729 H ? A ? 35 HD21 1
   ATOM 1211 HD22 B LEU A 65 ? 37.14948 24.50024 13.48190 0.828 22.73729 H ? A ? 35 HD22 1
   ATOM 1212 HD23 B LEU A 65 ? 37.16404 24.87285 15.02607 0.828 22.73729 H ? A ? 35 HD23 1
   ATOM 1213 N A PHE A 66 ? 36.35700 20.32897 17.00324 0.172 9.71388 N ? A ? 36 N 1
   ATOM 1214 CA A PHE A 66 ? 35.21348 19.50165 17.36625 0.172 9.26368 C ? A ? 36 CA 1
   ATOM 1215 C A PHE A 66 ? 34.74743 19.72029 18.80610 0.172 10.72225 C ? A ? 36 C 1
   ATOM 1216 O A PHE A 66 ? 33.55745 19.52852 19.09205 0.172 9.73525 O ? A ? 36 O 1
   ATOM 1217 CB A PHE A 66 ? 35.54521 18.00871 17.17608 0.172 10.32038 C ? A ? 36 CB 1
   ATOM 1218 CG A PHE A 66 ? 35.41008 17.52366 15.76320 0.172 8.95486 C ? A ? 36 CG 1
   ATOM 1219 CD1 A PHE A 66 ? 34.15748 17.31290 15.20531 0.172 8.98351 C ? A ? 36 CD1 1
   ATOM 1220 CD2 A PHE A 66 ? 36.53045 17.27486 14.98473 0.172 8.98183 C ? A ? 36 CD2 1
   ATOM 1221 CE1 A PHE A 66 ? 34.02219 16.87499 13.90617 0.172 9.13726 C ? A ? 36 CE1 1
   ATOM 1222 CE2 A PHE A 66 ? 36.40010 16.83543 13.67559 0.172 9.07748 C ? A ? 36 CE2 1
   ATOM 1223 CZ A PHE A 66 ? 35.14132 16.63364 13.14007 0.172 10.16560 C ? A ? 36 CZ 1
   ATOM 1224 H A PHE A 66 ? 37.11009 19.91606 17.04741 0.172 11.69091 H ? A ? 36 H 1
   ATOM 1225 HA A PHE A 66 ? 34.48568 19.74173 16.77163 0.172 11.15066 H ? A ? 36 HA 1
   ATOM 1226 HB2 A PHE A 66 ? 36.46254 17.85720 17.45259 0.172 12.41870 H ? A ? 36 HB2 1
   ATOM 1227 HB3 A PHE A 66 ? 34.94208 17.48453 17.72595 0.172 12.41870 H ? A ? 36 HB3 1
   ATOM 1228 HD1 A PHE A 66 ? 33.39671 17.46980 15.71670 0.172 10.81447 H ? A ? 36 HD1 1
   ATOM 1229 HD2 A PHE A 66 ? 37.37834 17.40403 15.34431 0.172 10.81245 H ? A ? 36 HD2 1
   ATOM 1230 HE1 A PHE A 66 ? 33.17500 16.74227 13.54622 0.172 10.99896 H ? A ? 36 HE1 1
   ATOM 1231 HE2 A PHE A 66 ? 37.15729 16.67694 13.15939 0.172 10.92723 H ? A ? 36 HE2 1
   ATOM 1232 HZ A PHE A 66 ? 35.05038 16.33538 12.26389 0.172 12.23297 H ? A ? 36 HZ 1
   ATOM 1233 N B PHE A 66 ? 36.34967 20.29319 16.95725 0.828 9.63644 N ? A ? 36 N 1
   ATOM 1234 CA B PHE A 66 ? 35.23440 19.46017 17.38767 0.828 9.19709 C ? A ? 36 CA 1
   ATOM 1235 C B PHE A 66 ? 34.72979 19.81684 18.78755 0.828 10.87075 C ? A ? 36 C 1
   ATOM 1236 O B PHE A 66 ? 33.51113 19.77135 19.05253 0.828 10.30258 O ? A ? 36 O 1
   ATOM 1237 CB B PHE A 66 ? 35.61219 17.95232 17.26543 0.828 10.52448 C ? A ? 36 CB 1
   ATOM 1238 CG B PHE A 66 ? 35.51202 17.43652 15.87411 0.828 8.74526 C ? A ? 36 CG 1
   ATOM 1239 CD1 B PHE A 66 ? 34.27201 17.20678 15.32636 0.828 8.93983 C ? A ? 36 CD1 1
   ATOM 1240 CD2 B PHE A 66 ? 36.63125 17.19953 15.07555 0.828 9.06151 C ? A ? 36 CD2 1
   ATOM 1241 CE1 B PHE A 66 ? 34.12538 16.78591 14.03633 0.828 9.07800 C ? A ? 36 CE1 1
   ATOM 1242 CE2 B PHE A 66 ? 36.50950 16.78087 13.74972 0.828 9.17341 C ? A ? 36 CE2 1
   ATOM 1243 CZ B PHE A 66 ? 35.23445 16.57307 13.23606 0.828 10.32311 C ? A ? 36 CZ 1
   ATOM 1244 H B PHE A 66 ? 37.07169 19.86289 16.77522 0.828 11.59798 H ? A ? 36 H 1
   ATOM 1245 HA B PHE A 66 ? 34.48767 19.62257 16.79024 0.828 11.07076 H ? A ? 36 HA 1
   ATOM 1246 HB2 B PHE A 66 ? 36.52746 17.83236 17.56343 0.828 12.66363 H ? A ? 36 HB2 1
   ATOM 1247 HB3 B PHE A 66 ? 35.01141 17.43162 17.82115 0.828 12.66363 H ? A ? 36 HB3 1
   ATOM 1248 HD1 B PHE A 66 ? 33.51402 17.34158 15.84807 0.828 10.76205 H ? A ? 36 HD1 1
   ATOM 1249 HD2 B PHE A 66 ? 37.47965 17.32364 15.43571 0.828 10.90807 H ? A ? 36 HD2 1
   ATOM 1250 HE1 B PHE A 66 ? 33.27358 16.64100 13.69231 0.828 10.92785 H ? A ? 36 HE1 1
   ATOM 1251 HE2 B PHE A 66 ? 37.26330 16.64417 13.22247 0.828 11.04234 H ? A ? 36 HE2 1
   ATOM 1252 HZ B PHE A 66 ? 35.12689 16.29153 12.35625 0.828 12.42198 H ? A ? 36 HZ 1
   ATOM 1253 N . ALA A 67 ? 35.65466 20.04806 19.73981 1.000 11.03250 N ? A ? 37 N 1
   ATOM 1254 CA . ALA A 67 ? 35.19648 20.35030 21.09020 1.000 11.02559 C ? A ? 37 CA 1
   ATOM 1255 C . ALA A 67 ? 34.44660 21.67060 21.12853 1.000 12.24326 C ? A ? 37 C 1
   ATOM 1256 O . ALA A 67 ? 33.36491 21.73429 21.72138 1.000 13.07579 O ? A ? 37 O 1
   ATOM 1257 CB . ALA A 67 ? 36.42442 20.47458 21.95506 1.000 10.48407 C ? A ? 37 CB 1
   ATOM 1258 HA . ALA A 67 ? 34.60701 19.64909 21.40913 1.000 13.26496 H ? A ? 37 HA 1
   ATOM 1259 HB1 . ALA A 67 ? 36.15157 20.67648 22.86374 1.000 12.61513 H ? A ? 37 HB1 1
   ATOM 1260 HB2 . ALA A 67 ? 36.91136 19.63590 21.93452 1.000 12.61513 H ? A ? 37 HB2 1
   ATOM 1261 HB3 . ALA A 67 ? 36.98226 21.18947 21.61061 1.000 12.61513 H ? A ? 37 HB3 1
   ATOM 1262 H A ALA A 67 ? 36.50420 20.09872 19.61603 0.172 13.27326 H ? A ? 37 H 1
   ATOM 1263 H B ALA A 67 ? 36.50710 20.03456 19.62681 0.828 13.27326 H ? A ? 37 H 1
   ATOM 1264 N . ARG A 68 ? 34.89745 22.70368 20.42498 1.000 10.41368 N ? A ? 38 N 1
   ATOM 1265 CA . ARG A 68 ? 34.25433 23.99491 20.49726 1.000 10.89121 C ? A ? 38 CA 1
   ATOM 1266 C . ARG A 68 ? 32.96184 24.01164 19.70364 1.000 12.98370 C ? A ? 38 C 1
   ATOM 1267 O . ARG A 68 ? 31.97862 24.60399 20.15649 1.000 15.32618 O ? A ? 38 O 1
   ATOM 1268 CB . ARG A 68 ? 35.16083 25.06167 19.97586 1.000 14.78962 C ? A ? 38 CB 1
   ATOM 1269 CG . ARG A 68 ? 34.56171 26.45326 20.09133 1.000 24.44878 C ? A ? 38 CG 1
   ATOM 1270 CD . ARG A 68 ? 35.57020 27.49953 19.64938 1.000 28.87632 C ? A ? 38 CD 1
   ATOM 1271 NE . ARG A 68 ? 36.02433 27.33608 18.27127 1.000 31.76773 N ? A ? 38 NE 1
   ATOM 1272 CZ . ARG A 68 ? 37.25403 26.95955 17.92454 1.000 36.87204 C ? A ? 38 CZ 1
   ATOM 1273 NH1 . ARG A 68 ? 38.16699 26.66196 18.84540 1.000 29.14835 N ? A ? 38 NH1 1
   ATOM 1274 NH2 . ARG A 68 ? 37.56650 26.83816 16.63033 1.000 37.18654 N ? A ? 38 NH2 1
   ATOM 1275 H . ARG A 68 ? 35.57673 22.67707 19.89823 1.000 12.53066 H ? A ? 38 H 1
   ATOM 1276 HA . ARG A 68 ? 34.06012 24.18377 21.42867 1.000 13.10370 H ? A ? 38 HA 1
   ATOM 1277 HB2 . ARG A 68 ? 35.98787 25.04810 20.48254 1.000 17.78179 H ? A ? 38 HB2 1
   ATOM 1278 HB3 . ARG A 68 ? 35.34307 24.89030 19.03867 1.000 17.78179 H ? A ? 38 HB3 1
   ATOM 1279 HG2 . ARG A 68 ? 33.77809 26.51882 19.52341 1.000 29.37278 H ? A ? 38 HG2 1
   ATOM 1280 HG3 . ARG A 68 ? 34.31831 26.62772 21.01395 1.000 29.37278 H ? A ? 38 HG3 1
   ATOM 1281 HD2 . ARG A 68 ? 35.16293 28.37673 19.72388 1.000 34.68584 H ? A ? 38 HD2 1
   ATOM 1282 HD3 . ARG A 68 ? 36.34892 27.44532 20.22518 1.000 34.68584 H ? A ? 38 HD3 1
   ATOM 1283 HE . ARG A 68 ? 35.46022 27.49341 17.64148 1.000 38.15553 H ? A ? 38 HE 1
   ATOM 1284 HH11 . ARG A 68 ? 37.96736 26.71116 19.68046 1.000 35.01227 H ? A ? 38 HH11 1
   ATOM 1285 HH12 . ARG A 68 ? 38.95676 26.42040 18.60559 1.000 35.01227 H ? A ? 38 HH12 1
   ATOM 1286 HH21 . ARG A 68 ? 36.97522 27.00281 16.02794 1.000 44.65810 H ? A ? 38 HH21 1
   ATOM 1287 HH22 . ARG A 68 ? 38.35879 26.59542 16.40020 1.000 44.65810 H ? A ? 38 HH22 1
   ATOM 1288 N A GLU A 69 ? 32.88941 23.36596 18.52311 0.559 10.77319 N ? A ? 39 N 1
   ATOM 1289 CA A GLU A 69 ? 31.76949 23.59282 17.62161 0.559 9.87127 C ? A ? 39 CA 1
   ATOM 1290 C A GLU A 69 ? 30.75415 22.45697 17.56893 0.559 10.67149 C ? A ? 39 C 1
   ATOM 1291 O A GLU A 69 ? 29.68649 22.61404 16.94023 0.559 10.31803 O ? A ? 39 O 1
   ATOM 1292 CB A GLU A 69 ? 32.29110 23.81024 16.19116 0.559 12.48131 C ? A ? 39 CB 1
   ATOM 1293 CG A GLU A 69 ? 33.29940 24.96884 16.07048 0.559 14.82104 C ? A ? 39 CG 1
   ATOM 1294 CD A GLU A 69 ? 32.69606 26.27225 16.48090 0.559 13.89797 C ? A ? 39 CD 1
   ATOM 1295 OE1 A GLU A 69 ? 31.51409 26.54396 16.11156 0.559 14.34294 O ? A ? 39 OE1 1
   ATOM 1296 OE2 A GLU A 69 ? 33.44441 27.08337 17.12997 0.559 17.66945 O ? A ? 39 OE2 1
   ATOM 1297 H A GLU A 69 ? 33.47301 22.80287 18.23685 0.559 12.96208 H ? A ? 39 H 1
   ATOM 1298 HA A GLU A 69 ? 31.30804 24.38742 17.93238 0.559 11.87978 H ? A ? 39 HA 1
   ATOM 1299 HB2 A GLU A 69 ? 32.73344 22.99988 15.89360 0.559 15.01183 H ? A ? 39 HB2 1
   ATOM 1300 HB3 A GLU A 69 ? 31.53927 24.00976 15.61165 0.559 15.01183 H ? A ? 39 HB3 1
   ATOM 1301 HG2 A GLU A 69 ? 34.06069 24.79168 16.64489 0.559 17.81950 H ? A ? 39 HG2 1
   ATOM 1302 HG3 A GLU A 69 ? 33.59027 25.04518 15.14827 0.559 17.81950 H ? A ? 39 HG3 1
   ATOM 1303 N B GLU A 69 ? 32.94512 23.44489 18.48649 0.441 10.77951 N ? A ? 39 N 1
   ATOM 1304 CA B GLU A 69 ? 31.84257 23.68107 17.57209 0.441 10.09444 C ? A ? 39 CA 1
   ATOM 1305 C B GLU A 69 ? 30.78977 22.59168 17.58236 0.441 10.45996 C ? A ? 39 C 1
   ATOM 1306 O B GLU A 69 ? 29.63429 22.86786 17.25140 0.441 11.12680 O ? A ? 39 O 1
   ATOM 1307 CB B GLU A 69 ? 32.35647 23.80020 16.13296 0.441 12.38553 C ? A ? 39 CB 1
   ATOM 1308 CG B GLU A 69 ? 33.40115 24.88759 15.95949 0.441 14.48491 C ? A ? 39 CG 1
   ATOM 1309 CD B GLU A 69 ? 32.86067 26.23213 16.26901 0.441 13.60939 C ? A ? 39 CD 1
   ATOM 1310 OE1 B GLU A 69 ? 31.61144 26.44076 16.16646 0.441 14.73060 O ? A ? 39 OE1 1
   ATOM 1311 OE2 B GLU A 69 ? 33.66785 27.13102 16.66853 0.441 17.15575 O ? A ? 39 OE2 1
   ATOM 1312 H B GLU A 69 ? 33.55938 22.92670 18.18027 0.441 12.96967 H ? A ? 39 H 1
   ATOM 1313 HA B GLU A 69 ? 31.42445 24.51665 17.83262 0.441 12.14758 H ? A ? 39 HA 1
   ATOM 1314 HB2 B GLU A 69 ? 32.75756 22.95647 15.87192 0.441 14.89688 H ? A ? 39 HB2 1
   ATOM 1315 HB3 B GLU A 69 ? 31.61006 24.00740 15.54915 0.441 14.89688 H ? A ? 39 HB3 1
   ATOM 1316 HG2 B GLU A 69 ? 34.14417 24.71443 16.55852 0.441 17.41615 H ? A ? 39 HG2 1
   ATOM 1317 HG3 B GLU A 69 ? 33.70984 24.88944 15.03992 0.441 17.41615 H ? A ? 39 HG3 1
   ATOM 1318 N A VAL A 70 ? 31.10940 21.28569 18.09568 0.559 9.03137 N ? A ? 40 N 1
   ATOM 1319 CA A VAL A 70 ? 30.28106 20.10201 17.90402 0.559 8.37977 C ? A ? 40 CA 1
   ATOM 1320 C A VAL A 70 ? 29.90305 19.44366 19.23294 0.559 8.20693 C ? A ? 40 C 1
   ATOM 1321 O A VAL A 70 ? 28.74582 19.51348 19.62063 0.559 8.31502 O ? A ? 40 O 1
   ATOM 1322 CB A VAL A 70 ? 30.89277 19.13168 16.85311 0.559 8.43748 C ? A ? 40 CB 1
   ATOM 1323 CG1 A VAL A 70 ? 30.11147 17.83518 16.86577 0.559 8.26785 C ? A ? 40 CG1 1
   ATOM 1324 CG2 A VAL A 70 ? 30.90796 19.71718 15.44268 0.559 10.42334 C ? A ? 40 CG2 1
   ATOM 1325 H A VAL A 70 ? 31.81923 21.15464 18.56319 0.559 10.87189 H ? A ? 40 H 1
   ATOM 1326 HA A VAL A 70 ? 29.42896 20.39115 17.54176 0.559 10.08998 H ? A ? 40 HA 1
   ATOM 1327 HB A VAL A 70 ? 31.81874 18.97268 17.09436 0.559 10.15923 H ? A ? 40 HB 1
   ATOM 1328 HG11 A VAL A 70 ? 30.48333 17.23586 16.19987 0.559 9.95567 H ? A ? 40 HG11 1
   ATOM 1329 HG12 A VAL A 70 ? 30.17930 17.43417 17.74639 0.559 9.95567 H ? A ? 40 HG12 1
   ATOM 1330 HG13 A VAL A 70 ? 29.18278 18.02408 16.65898 0.559 9.95567 H ? A ? 40 HG13 1
   ATOM 1331 HG21 A VAL A 70 ? 31.22845 19.04231 14.82402 0.559 12.54226 H ? A ? 40 HG21 1
   ATOM 1332 HG22 A VAL A 70 ? 30.00725 19.98523 15.20230 0.559 12.54226 H ? A ? 40 HG22 1
   ATOM 1333 HG23 A VAL A 70 ? 31.49759 20.48723 15.42674 0.559 12.54226 H ? A ? 40 HG23 1
   ATOM 1334 N B VAL A 70 ? 31.17802 21.34558 17.89104 0.441 9.10689 N ? A ? 40 N 1
   ATOM 1335 CA B VAL A 70 ? 30.28719 20.19701 17.77698 0.441 8.82503 C ? A ? 40 CA 1
   ATOM 1336 C B VAL A 70 ? 29.90025 19.64080 19.14625 0.441 8.83635 C ? A ? 40 C 1
   ATOM 1337 O B VAL A 70 ? 28.81030 19.90582 19.62129 0.441 7.59116 O ? A ? 40 O 1
   ATOM 1338 CB B VAL A 70 ? 30.85897 19.13028 16.80814 0.441 8.36131 C ? A ? 40 CB 1
   ATOM 1339 CG1 B VAL A 70 ? 29.78393 18.05612 16.51602 0.441 8.61379 C ? A ? 40 CG1 1
   ATOM 1340 CG2 B VAL A 70 ? 31.42387 19.78853 15.55496 0.441 9.74473 C ? A ? 40 CG2 1
   ATOM 1341 H B VAL A 70 ? 31.96518 21.14340 18.17228 0.441 10.96252 H ? A ? 40 H 1
   ATOM 1342 HA B VAL A 70 ? 29.44926 20.50441 17.39715 0.441 10.62429 H ? A ? 40 HA 1
   ATOM 1343 HB B VAL A 70 ? 31.60626 18.66757 17.21845 0.441 10.06782 H ? A ? 40 HB 1
   ATOM 1344 HG11 B VAL A 70 ? 30.08005 17.50672 15.77348 0.441 10.37079 H ? A ? 40 HG11 1
   ATOM 1345 HG12 B VAL A 70 ? 29.66334 17.50689 17.30641 0.441 10.37079 H ? A ? 40 HG12 1
   ATOM 1346 HG13 B VAL A 70 ? 28.95026 18.49715 16.28935 0.441 10.37079 H ? A ? 40 HG13 1
   ATOM 1347 HG21 B VAL A 70 ? 31.72406 19.09797 14.94348 0.441 11.72793 H ? A ? 40 HG21 1
   ATOM 1348 HG22 B VAL A 70 ? 30.72889 20.32092 15.13726 0.441 11.72793 H ? A ? 40 HG22 1
   ATOM 1349 HG23 B VAL A 70 ? 32.16980 20.35589 15.80515 0.441 11.72793 H ? A ? 40 HG23 1
   ATOM 1350 N A TYR A 71 ? 30.87017 18.84419 19.92738 0.559 8.28137 N ? A ? 41 N 1
   ATOM 1351 CA A TYR A 71 ? 30.58353 18.02290 21.08365 0.559 8.03376 C ? A ? 41 CA 1
   ATOM 1352 C A TYR A 71 ? 30.65285 18.80592 22.40109 0.559 8.67544 C ? A ? 41 C 1
   ATOM 1353 O A TYR A 71 ? 30.05062 18.37494 23.40651 0.559 8.77910 O ? A ? 41 O 1
   ATOM 1354 CB A TYR A 71 ? 31.56628 16.81936 21.21323 0.559 8.90602 C ? A ? 41 CB 1
   ATOM 1355 CG A TYR A 71 ? 31.48390 15.91425 20.02322 0.559 8.05862 C ? A ? 41 CG 1
   ATOM 1356 CD1 A TYR A 71 ? 30.35787 15.08508 19.86099 0.559 7.59197 C ? A ? 41 CD1 1
   ATOM 1357 CD2 A TYR A 71 ? 32.46586 15.89031 19.03163 0.559 8.23343 C ? A ? 41 CD2 1
   ATOM 1358 CE1 A TYR A 71 ? 30.19684 14.35268 18.74633 0.559 9.18760 C ? A ? 41 CE1 1
   ATOM 1359 CE2 A TYR A 71 ? 32.29941 15.10889 17.90489 0.559 9.12186 C ? A ? 41 CE2 1
   ATOM 1360 CZ A TYR A 71 ? 31.18709 14.34665 17.78351 0.559 7.77358 C ? A ? 41 CZ 1
   ATOM 1361 OH A TYR A 71 ? 31.03355 13.57336 16.62681 0.559 12.35556 O ? A ? 41 OH 1
   ATOM 1362 H A TYR A 71 ? 31.70762 18.90300 19.74074 0.559 9.97189 H ? A ? 41 H 1
   ATOM 1363 HA A TYR A 71 ? 29.69159 17.66420 20.95458 0.559 9.67477 H ? A ? 41 HA 1
   ATOM 1364 HB2 A TYR A 71 ? 32.47457 17.15290 21.28143 0.559 10.72147 H ? A ? 41 HB2 1
   ATOM 1365 HB3 A TYR A 71 ? 31.34131 16.30538 22.00450 0.559 10.72147 H ? A ? 41 HB3 1
   ATOM 1366 HD1 A TYR A 71 ? 29.71734 15.04380 20.53398 0.559 9.14461 H ? A ? 41 HD1 1
   ATOM 1367 HD2 A TYR A 71 ? 33.23566 16.40278 19.13000 0.559 9.91437 H ? A ? 41 HD2 1
   ATOM 1368 HE1 A TYR A 71 ? 29.42258 13.85231 18.62364 0.559 11.05937 H ? A ? 41 HE1 1
   ATOM 1369 HE2 A TYR A 71 ? 32.94539 15.10639 17.23586 0.559 10.98048 H ? A ? 41 HE2 1
   ATOM 1370 HH A TYR A 71 ? 30.26851 13.22679 16.61238 0.559 14.86092 H ? A ? 41 HH 1
   ATOM 1371 N B TYR A 71 ? 30.78863 18.90909 19.79735 0.441 8.26972 N ? A ? 41 N 1
   ATOM 1372 CA B TYR A 71 ? 30.42134 18.14473 20.97137 0.441 7.77495 C ? A ? 41 CA 1
   ATOM 1373 C B TYR A 71 ? 30.51639 18.93183 22.27805 0.441 8.69139 C ? A ? 41 C 1
   ATOM 1374 O B TYR A 71 ? 29.86795 18.53144 23.26218 0.441 8.65170 O ? A ? 41 O 1
   ATOM 1375 CB B TYR A 71 ? 31.29259 16.87954 21.08209 0.441 7.60854 C ? A ? 41 CB 1
   ATOM 1376 CG B TYR A 71 ? 31.19367 16.05832 19.86206 0.441 8.12291 C ? A ? 41 CG 1
   ATOM 1377 CD1 B TYR A 71 ? 30.01659 15.33299 19.60985 0.441 6.88805 C ? A ? 41 CD1 1
   ATOM 1378 CD2 B TYR A 71 ? 32.23790 16.00305 18.91575 0.441 8.33892 C ? A ? 41 CD2 1
   ATOM 1379 CE1 B TYR A 71 ? 29.91408 14.61967 18.43045 0.441 7.05685 C ? A ? 41 CE1 1
   ATOM 1380 CE2 B TYR A 71 ? 32.09328 15.25017 17.74123 0.441 8.87544 C ? A ? 41 CE2 1
   ATOM 1381 CZ B TYR A 71 ? 30.94168 14.59146 17.51586 0.441 7.28518 C ? A ? 41 CZ 1
   ATOM 1382 OH B TYR A 71 ? 30.87886 13.88220 16.35291 0.441 6.04557 O ? A ? 41 OH 1
   ATOM 1383 H B TYR A 71 ? 31.61677 18.83913 19.57625 0.441 9.95792 H ? A ? 41 H 1
   ATOM 1384 HA B TYR A 71 ? 29.49763 17.86747 20.86755 0.441 9.36419 H ? A ? 41 HA 1
   ATOM 1385 HB2 B TYR A 71 ? 32.21976 17.13676 21.20499 0.441 9.16450 H ? A ? 41 HB2 1
   ATOM 1386 HB3 B TYR A 71 ? 30.99325 16.34735 21.83580 0.441 9.16450 H ? A ? 41 HB3 1
   ATOM 1387 HD1 B TYR A 71 ? 29.31938 15.33299 20.22532 0.441 8.29991 H ? A ? 41 HD1 1
   ATOM 1388 HD2 B TYR A 71 ? 33.02761 16.46889 19.07154 0.441 10.04096 H ? A ? 41 HD2 1
   ATOM 1389 HE1 B TYR A 71 ? 29.13286 14.14808 18.25097 0.441 8.50247 H ? A ? 41 HE1 1
   ATOM 1390 HE2 B TYR A 71 ? 32.78720 15.20657 17.12359 0.441 10.68477 H ? A ? 41 HE2 1
   ATOM 1391 HH B TYR A 71 ? 30.34530 13.23892 16.43720 0.441 7.28894 H ? A ? 41 HH 1
   ATOM 1392 N A GLY A 72 ? 31.30820 19.93911 22.40313 0.559 7.83928 N ? A ? 42 N 1
   ATOM 1393 CA A GLY A 72 ? 31.59709 20.63060 23.64201 0.559 8.09813 C ? A ? 42 CA 1
   ATOM 1394 C A GLY A 72 ? 32.84008 20.06559 24.28067 0.559 9.28740 C ? A ? 42 C 1
   ATOM 1395 O A GLY A 72 ? 33.28822 18.94101 23.97612 0.559 9.18601 O ? A ? 42 O 1
   ATOM 1396 H A GLY A 72 ? 31.60051 20.33504 21.69786 0.559 9.44139 H ? A ? 42 H 1
   ATOM 1397 HA2 A GLY A 72 ? 31.73491 21.57471 23.46722 0.559 9.75201 H ? A ? 42 HA2 1
   ATOM 1398 HA3 A GLY A 72 ? 30.85369 20.52845 24.25668 0.559 9.75201 H ? A ? 42 HA3 1
   ATOM 1399 N B GLY A 72 ? 31.25639 20.03096 22.31097 0.441 7.71754 N ? A ? 42 N 1
   ATOM 1400 CA B GLY A 72 ? 31.56209 20.71592 23.55766 0.441 8.22447 C ? A ? 42 CA 1
   ATOM 1401 C B GLY A 72 ? 32.88448 20.27085 24.14433 0.441 8.97734 C ? A ? 42 C 1
   ATOM 1402 O B GLY A 72 ? 33.44324 19.23435 23.77447 0.441 8.89049 O ? A ? 42 O 1
   ATOM 1403 H B GLY A 72 ? 31.59760 20.40473 21.61565 0.441 9.29530 H ? A ? 42 H 1
   ATOM 1404 HA2 B GLY A 72 ? 31.60364 21.67178 23.39793 0.441 9.90362 H ? A ? 42 HA2 1
   ATOM 1405 HA3 B GLY A 72 ? 30.86275 20.53398 24.20474 0.441 9.90362 H ? A ? 42 HA3 1
   ATOM 1406 N A ARG A 73 ? 33.44627 20.87729 25.14474 0.559 8.68605 N ? A ? 43 N 1
   ATOM 1407 CA A ARG A 73 ? 34.74910 20.54638 25.72650 0.559 9.74015 C ? A ? 43 CA 1
   ATOM 1408 C A ARG A 73 ? 34.60045 19.46462 26.78504 0.559 7.90036 C ? A ? 43 C 1
   ATOM 1409 O A ARG A 73 ? 33.74230 19.55098 27.66639 0.559 9.79592 O ? A ? 43 O 1
   ATOM 1410 CB A ARG A 73 ? 35.31535 21.85567 26.34834 0.559 12.71836 C ? A ? 43 CB 1
   ATOM 1411 CG A ARG A 73 ? 36.61414 21.76242 27.24287 0.559 16.44515 C ? A ? 43 CG 1
   ATOM 1412 CD A ARG A 73 ? 37.07673 23.20969 27.86466 0.559 17.13787 C ? A ? 43 CD 1
   ATOM 1413 NE A ARG A 73 ? 36.03087 23.81702 28.64177 0.559 19.87878 N ? A ? 43 NE 1
   ATOM 1414 CZ A ARG A 73 ? 36.03371 23.88736 29.95803 0.559 16.50052 C ? A ? 43 CZ 1
   ATOM 1415 NH1 A ARG A 73 ? 37.10888 23.51177 30.66798 0.559 16.16944 N ? A ? 43 NH1 1
   ATOM 1416 NH2 A ARG A 73 ? 35.00129 24.44092 30.57579 0.559 21.41072 N ? A ? 43 NH2 1
   ATOM 1417 H A ARG A 73 ? 33.12504 21.62864 25.41285 0.559 10.45751 H ? A ? 43 H 1
   ATOM 1418 HA A ARG A 73 ? 35.36087 20.20149 25.05741 0.559 11.72243 H ? A ? 43 HA 1
   ATOM 1419 HB2 A ARG A 73 ? 35.52514 22.46013 25.61928 0.559 15.29628 H ? A ? 43 HB2 1
   ATOM 1420 HB3 A ARG A 73 ? 34.62177 22.23883 26.90784 0.559 15.29628 H ? A ? 43 HB3 1
   ATOM 1421 HG2 A ARG A 73 ? 36.44311 21.16093 27.98438 0.559 19.76843 H ? A ? 43 HG2 1
   ATOM 1422 HG3 A ARG A 73 ? 37.34487 21.42346 26.70246 0.559 19.76843 H ? A ? 43 HG3 1
   ATOM 1423 HD2 A ARG A 73 ? 37.84614 23.07899 28.44071 0.559 20.59970 H ? A ? 43 HD2 1
   ATOM 1424 HD3 A ARG A 73 ? 37.30417 23.81157 27.13878 0.559 20.59970 H ? A ? 43 HD3 1
   ATOM 1425 HE A ARG A 73 ? 35.36134 24.15571 28.22152 0.559 23.88879 H ? A ? 43 HE 1
   ATOM 1426 HH11 A ARG A 73 ? 37.81002 23.21982 30.26454 0.559 19.43758 H ? A ? 43 HH11 1
   ATOM 1427 HH12 A ARG A 73 ? 37.09671 23.56303 31.52636 0.559 19.43758 H ? A ? 43 HH12 1
   ATOM 1428 HH21 A ARG A 73 ? 34.34101 24.74847 30.11858 0.559 25.72712 H ? A ? 43 HH21 1
   ATOM 1429 HH22 A ARG A 73 ? 34.99114 24.49282 31.43417 0.559 25.72712 H ? A ? 43 HH22 1
   ATOM 1430 N B ARG A 73 ? 33.40007 21.07567 25.08523 0.441 8.02319 N ? A ? 43 N 1
   ATOM 1431 CA B ARG A 73 ? 34.72232 20.84565 25.66310 0.441 10.96568 C ? A ? 43 CA 1
   ATOM 1432 C B ARG A 73 ? 34.66880 19.80072 26.75781 0.441 7.99915 C ? A ? 43 C 1
   ATOM 1433 O B ARG A 73 ? 33.91726 19.94306 27.71868 0.441 9.20414 O ? A ? 43 O 1
   ATOM 1434 CB B ARG A 73 ? 35.23214 22.16884 26.26130 0.441 12.31239 C ? A ? 43 CB 1
   ATOM 1435 CG B ARG A 73 ? 36.49597 22.06005 27.07094 0.441 17.00569 C ? A ? 43 CG 1
   ATOM 1436 CD B ARG A 73 ? 36.98729 23.49968 27.47999 0.441 17.40789 C ? A ? 43 CD 1
   ATOM 1437 NE B ARG A 73 ? 36.01726 24.12419 28.35564 0.441 23.70146 N ? A ? 43 NE 1
   ATOM 1438 CZ B ARG A 73 ? 35.97823 23.94467 29.66669 0.441 15.77934 C ? A ? 43 CZ 1
   ATOM 1439 NH1 B ARG A 73 ? 36.95099 23.28130 30.30340 0.441 21.49577 N ? A ? 43 NH1 1
   ATOM 1440 NH2 B ARG A 73 ? 35.02552 24.54092 30.36557 0.441 19.97815 N ? A ? 43 NH2 1
   ATOM 1441 H B ARG A 73 ? 32.99744 21.76514 25.40479 0.441 9.66208 H ? A ? 43 H 1
   ATOM 1442 HA B ARG A 73 ? 35.32364 20.52449 24.97305 0.441 13.19307 H ? A ? 43 HA 1
   ATOM 1443 HB2 B ARG A 73 ? 35.40569 22.78698 25.53420 0.441 14.80912 H ? A ? 43 HB2 1
   ATOM 1444 HB3 B ARG A 73 ? 34.54421 22.52677 26.84399 0.441 14.80912 H ? A ? 43 HB3 1
   ATOM 1445 HG2 B ARG A 73 ? 36.32690 21.54667 27.87639 0.441 20.44108 H ? A ? 43 HG2 1
   ATOM 1446 HG3 B ARG A 73 ? 37.18809 21.63147 26.54351 0.441 20.44108 H ? A ? 43 HG3 1
   ATOM 1447 HD2 B ARG A 73 ? 37.83388 23.43502 27.94903 0.441 20.92371 H ? A ? 43 HD2 1
   ATOM 1448 HD3 B ARG A 73 ? 37.08875 24.04808 26.68635 0.441 20.92371 H ? A ? 43 HD3 1
   ATOM 1449 HE B ARG A 73 ? 35.43028 24.64380 28.00200 0.441 28.47600 H ? A ? 43 HE 1
   ATOM 1450 HH11 B ARG A 73 ? 37.61591 22.96334 29.86024 0.441 25.82917 H ? A ? 43 HH11 1
   ATOM 1451 HH12 B ARG A 73 ? 36.91106 23.17307 31.15562 0.441 25.82917 H ? A ? 43 HH12 1
   ATOM 1452 HH21 B ARG A 73 ? 34.44527 25.03512 29.96724 0.441 24.00803 H ? A ? 43 HH21 1
   ATOM 1453 HH22 B ARG A 73 ? 34.98671 24.43417 31.21804 0.441 24.00803 H ? A ? 43 HH22 1
   ATOM 1454 N A THR A 74 ? 35.40470 18.42844 26.71428 0.559 9.07302 N ? A ? 44 N 1
   ATOM 1455 CA A THR A 74 ? 35.56076 17.54106 27.87334 0.559 8.83986 C ? A ? 44 CA 1
   ATOM 1456 C A THR A 74 ? 36.36156 18.32328 28.92374 0.559 8.74777 C ? A ? 44 C 1
   ATOM 1457 O A THR A 74 ? 37.50531 18.70876 28.62616 0.559 11.41316 O ? A ? 44 O 1
   ATOM 1458 CB A THR A 74 ? 36.26173 16.27790 27.45952 0.559 8.02426 C ? A ? 44 CB 1
   ATOM 1459 OG1 A THR A 74 ? 35.60074 15.69637 26.37612 0.559 8.53030 O ? A ? 44 OG1 1
   ATOM 1460 CG2 A THR A 74 ? 36.29555 15.28604 28.61601 0.559 10.10547 C ? A ? 44 CG2 1
   ATOM 1461 H A THR A 74 ? 35.86912 18.20997 26.02422 0.559 10.92187 H ? A ? 44 H 1
   ATOM 1462 HA A THR A 74 ? 34.70747 17.27176 28.24786 0.559 10.64208 H ? A ? 44 HA 1
   ATOM 1463 HB A THR A 74 ? 37.17295 16.48839 27.20209 0.559 9.66336 H ? A ? 44 HB 1
   ATOM 1464 HG1 A THR A 74 ? 35.91984 14.93522 26.21980 0.559 10.27061 H ? A ? 44 HG1 1
   ATOM 1465 HG21 A THR A 74 ? 36.61930 14.42583 28.30596 0.559 12.16082 H ? A ? 44 HG21 1
   ATOM 1466 HG22 A THR A 74 ? 36.88483 15.61098 29.31463 0.559 12.16082 H ? A ? 44 HG22 1
   ATOM 1467 HG23 A THR A 74 ? 35.40463 15.17352 28.98274 0.559 12.16082 H ? A ? 44 HG23 1
   ATOM 1468 N B THR A 74 ? 35.53489 18.81057 26.67947 0.441 7.75658 N ? A ? 44 N 1
   ATOM 1469 CA B THR A 74 ? 35.64650 17.82440 27.76781 0.441 8.58962 C ? A ? 44 CA 1
   ATOM 1470 C B THR A 74 ? 36.51110 18.45260 28.85976 0.441 9.10015 C ? A ? 44 C 1
   ATOM 1471 O B THR A 74 ? 37.69631 18.70215 28.60795 0.441 11.08703 O ? A ? 44 O 1
   ATOM 1472 CB B THR A 74 ? 36.27333 16.52943 27.27152 0.441 8.56655 C ? A ? 44 CB 1
   ATOM 1473 OG1 B THR A 74 ? 35.44968 15.94895 26.23919 0.441 8.02087 O ? A ? 44 OG1 1
   ATOM 1474 CG2 B THR A 74 ? 36.52651 15.56650 28.43170 0.441 7.96251 C ? A ? 44 CG2 1
   ATOM 1475 H B THR A 74 ? 36.06965 18.67748 26.01922 0.441 9.34215 H ? A ? 44 H 1
   ATOM 1476 HA B THR A 74 ? 34.77249 17.59583 28.12104 0.441 10.34180 H ? A ? 44 HA 1
   ATOM 1477 HB B THR A 74 ? 37.14200 16.70661 26.87792 0.441 10.31411 H ? A ? 44 HB 1
   ATOM 1478 HG1 B THR A 74 ? 34.68454 15.78118 26.54253 0.441 9.65930 H ? A ? 44 HG1 1
   ATOM 1479 HG21 B THR A 74 ? 36.77525 14.69343 28.08996 0.441 9.58926 H ? A ? 44 HG21 1
   ATOM 1480 HG22 B THR A 74 ? 37.24473 15.90207 28.99067 0.441 9.58926 H ? A ? 44 HG22 1
   ATOM 1481 HG23 B THR A 74 ? 35.72437 15.47711 28.96974 0.441 9.58926 H ? A ? 44 HG23 1
   ATOM 1482 N A PRO A 75 ? 35.80806 18.63725 30.10289 0.559 9.25936 N ? A ? 45 N 1
   ATOM 1483 CA A PRO A 75 ? 36.50829 19.60666 30.96596 0.559 10.59049 C ? A ? 45 CA 1
   ATOM 1484 C A PRO A 75 ? 37.73719 19.02991 31.65130 0.559 10.67369 C ? A ? 45 C 1
   ATOM 1485 O A PRO A 75 ? 38.68712 19.79036 31.96055 0.559 11.43933 O ? A ? 45 O 1
   ATOM 1486 CB A PRO A 75 ? 35.41297 20.13039 31.88260 0.559 10.36232 C ? A ? 45 CB 1
   ATOM 1487 CG A PRO A 75 ? 34.35411 19.05806 31.89479 0.559 10.50435 C ? A ? 45 CG 1
   ATOM 1488 CD A PRO A 75 ? 34.42197 18.37008 30.53529 0.559 9.32957 C ? A ? 45 CD 1
   ATOM 1489 HA A PRO A 75 ? 36.80980 20.38477 30.47146 0.559 12.74284 H ? A ? 45 HA 1
   ATOM 1490 HB2 A PRO A 75 ? 35.77029 20.27342 32.77297 0.559 12.46903 H ? A ? 45 HB2 1
   ATOM 1491 HB3 A PRO A 75 ? 35.05895 20.96168 31.52971 0.559 12.46903 H ? A ? 45 HB3 1
   ATOM 1492 HG2 A PRO A 75 ? 34.53983 18.42619 32.60693 0.559 12.63947 H ? A ? 45 HG2 1
   ATOM 1493 HG3 A PRO A 75 ? 33.48307 19.46310 32.02944 0.559 12.63947 H ? A ? 45 HG3 1
   ATOM 1494 HD2 A PRO A 75 ? 34.26233 17.41707 30.62011 0.559 11.22973 H ? A ? 45 HD2 1
   ATOM 1495 HD3 A PRO A 75 ? 33.78419 18.75955 29.91687 0.559 11.22973 H ? A ? 45 HD3 1
   ATOM 1496 N B PRO A 75 ? 35.99631 18.69655 30.05072 0.441 9.96175 N ? A ? 45 N 1
   ATOM 1497 CA B PRO A 75 ? 36.73042 19.60125 30.95742 0.441 10.32936 C ? A ? 45 CA 1
   ATOM 1498 C B PRO A 75 ? 38.00053 18.99441 31.50974 0.441 11.42017 C ? A ? 45 C 1
   ATOM 1499 O B PRO A 75 ? 39.05088 19.65316 31.59224 0.441 10.63494 O ? A ? 45 O 1
   ATOM 1500 CB B PRO A 75 ? 35.71534 19.89649 32.06729 0.441 11.78104 C ? A ? 45 CB 1
   ATOM 1501 CG B PRO A 75 ? 34.79154 18.78847 32.06202 0.441 8.75336 C ? A ? 45 CG 1
   ATOM 1502 CD B PRO A 75 ? 34.66351 18.34230 30.57764 0.441 9.44661 C ? A ? 45 CD 1
   ATOM 1503 HA B PRO A 75 ? 36.95057 20.42367 30.49261 0.441 12.42949 H ? A ? 45 HA 1
   ATOM 1504 HB2 B PRO A 75 ? 36.17296 19.95870 32.92029 0.441 14.17150 H ? A ? 45 HB2 1
   ATOM 1505 HB3 B PRO A 75 ? 35.25529 20.72878 31.87614 0.441 14.17150 H ? A ? 45 HB3 1
   ATOM 1506 HG2 B PRO A 75 ? 35.14337 18.06766 32.60750 0.441 10.53829 H ? A ? 45 HG2 1
   ATOM 1507 HG3 B PRO A 75 ? 33.93289 19.07784 32.40826 0.441 10.53829 H ? A ? 45 HG3 1
   ATOM 1508 HD2 B PRO A 75 ? 34.49951 17.38873 30.50916 0.441 11.37018 H ? A ? 45 HD2 1
   ATOM 1509 HD3 B PRO A 75 ? 33.96227 18.83315 30.12133 0.441 11.37018 H ? A ? 45 HD3 1
   ATOM 1510 N A LEU A 76 ? 37.78696 17.71455 31.82517 0.559 9.71553 N ? A ? 46 N 1
   ATOM 1511 CA A LEU A 76 ? 38.99873 17.01963 32.21556 0.559 10.86981 C ? A ? 46 CA 1
   ATOM 1512 C A LEU A 76 ? 38.76413 15.51143 32.05638 0.559 10.44616 C ? A ? 46 C 1
   ATOM 1513 O A LEU A 76 ? 37.70202 15.07770 31.61135 0.559 8.73242 O ? A ? 46 O 1
   ATOM 1514 CB A LEU A 76 ? 39.48227 17.36657 33.62006 0.559 14.83613 C ? A ? 46 CB 1
   ATOM 1515 CG A LEU A 76 ? 38.50588 17.07995 34.72274 0.559 12.68594 C ? A ? 46 CG 1
   ATOM 1516 CD1 A LEU A 76 ? 39.16059 16.68782 36.07565 0.559 15.92215 C ? A ? 46 CD1 1
   ATOM 1517 CD2 A LEU A 76 ? 37.57663 18.26175 34.96409 0.559 16.38987 C ? A ? 46 CD2 1
   ATOM 1518 H A LEU A 76 ? 37.11210 17.19210 31.71931 0.559 11.69288 H ? A ? 46 H 1
   ATOM 1519 HA A LEU A 76 ? 39.69618 17.29526 31.60034 0.559 13.07802 H ? A ? 46 HA 1
   ATOM 1520 HB2 A LEU A 76 ? 40.28479 16.85305 33.80214 0.559 17.83760 H ? A ? 46 HB2 1
   ATOM 1521 HB3 A LEU A 76 ? 39.68195 18.31537 33.64845 0.559 17.83760 H ? A ? 46 HB3 1
   ATOM 1522 HG A LEU A 76 ? 38.00263 16.31018 34.41436 0.559 15.25738 H ? A ? 46 HG 1
   ATOM 1523 HD11 A LEU A 76 ? 38.46246 16.53013 36.73037 0.559 19.14083 H ? A ? 46 HD11 1
   ATOM 1524 HD12 A LEU A 76 ? 39.68512 15.88151 35.95069 0.559 19.14083 H ? A ? 46 HD12 1
   ATOM 1525 HD13 A LEU A 76 ? 39.73350 17.41267 36.37107 0.559 19.14083 H ? A ? 46 HD13 1
   ATOM 1526 HD21 A LEU A 76 ? 37.02894 18.07881 35.74349 0.559 19.70210 H ? A ? 46 HD21 1
   ATOM 1527 HD22 A LEU A 76 ? 38.11038 19.05764 35.11430 0.559 19.70210 H ? A ? 46 HD22 1
   ATOM 1528 HD23 A LEU A 76 ? 37.01237 18.38413 34.18464 0.559 19.70210 H ? A ? 46 HD23 1
   ATOM 1529 N B LEU A 76 ? 37.86988 17.76010 31.96620 0.441 9.86835 N ? A ? 46 N 1
   ATOM 1530 CA B LEU A 76 ? 38.99465 16.97217 32.40846 0.441 10.90720 C ? A ? 46 CA 1
   ATOM 1531 C B LEU A 76 ? 38.61721 15.51578 32.20586 0.441 10.47047 C ? A ? 46 C 1
   ATOM 1532 O B LEU A 76 ? 37.43279 15.21778 32.00769 0.441 9.32277 O ? A ? 46 O 1
   ATOM 1533 CB B LEU A 76 ? 39.38469 17.18951 33.86255 0.441 14.91724 C ? A ? 46 CB 1
   ATOM 1534 CG B LEU A 76 ? 38.36523 16.82142 34.90300 0.441 14.35974 C ? A ? 46 CG 1
   ATOM 1535 CD1 B LEU A 76 ? 39.03382 16.09170 36.08262 0.441 15.61936 C ? A ? 46 CD1 1
   ATOM 1536 CD2 B LEU A 76 ? 37.68456 18.10232 35.36568 0.441 18.27327 C ? A ? 46 CD2 1
   ATOM 1537 H B LEU A 76 ? 37.11734 17.34872 32.02980 0.441 11.87628 H ? A ? 46 H 1
   ATOM 1538 HA B LEU A 76 ? 39.76790 17.21961 31.87766 0.441 13.12289 H ? A ? 46 HA 1
   ATOM 1539 HB2 B LEU A 76 ? 40.17662 16.65887 34.04191 0.441 17.93494 H ? A ? 46 HB2 1
   ATOM 1540 HB3 B LEU A 76 ? 39.58277 18.13164 33.98107 0.441 17.93494 H ? A ? 46 HB3 1
   ATOM 1541 HG B LEU A 76 ? 37.70201 16.21509 34.53775 0.441 17.26594 H ? A ? 46 HG 1
   ATOM 1542 HD11 B LEU A 76 ? 38.35646 15.86631 36.73933 0.441 18.77748 H ? A ? 46 HD11 1
   ATOM 1543 HD12 B LEU A 76 ? 39.45821 15.28358 35.75440 0.441 18.77748 H ? A ? 46 HD12 1
   ATOM 1544 HD13 B LEU A 76 ? 39.69817 16.67626 36.47991 0.441 18.77748 H ? A ? 46 HD13 1
   ATOM 1545 HD21 B LEU A 76 ? 37.02337 17.88256 36.04055 0.441 21.96217 H ? A ? 46 HD21 1
   ATOM 1546 HD22 B LEU A 76 ? 38.35291 18.69800 35.73901 0.441 21.96217 H ? A ? 46 HD22 1
   ATOM 1547 HD23 B LEU A 76 ? 37.25385 18.52344 34.60539 0.441 21.96217 H ? A ? 46 HD23 1
   ATOM 1548 N A GLY A 77 ? 39.78655 14.73508 32.34050 0.559 11.47080 N ? A ? 47 N 1
   ATOM 1549 CA A GLY A 77 ? 39.69767 13.30750 32.19224 0.559 12.59881 C ? A ? 47 CA 1
   ATOM 1550 C A GLY A 77 ? 39.26193 12.69965 33.50039 0.559 10.42791 C ? A ? 47 C 1
   ATOM 1551 O A GLY A 77 ? 38.23795 13.07263 34.08937 0.559 11.58132 O ? A ? 47 O 1
   ATOM 1552 H A GLY A 77 ? 40.54874 15.01558 32.62332 0.559 13.79921 H ? A ? 47 H 1
   ATOM 1553 HA2 A GLY A 77 ? 39.05093 13.08352 31.50489 0.559 15.15282 H ? A ? 47 HA2 1
   ATOM 1554 HA3 A GLY A 77 ? 40.56181 12.94392 31.94329 0.559 15.15282 H ? A ? 47 HA3 1
   ATOM 1555 N B GLY A 77 ? 39.64505 14.65920 32.17063 0.441 10.98026 N ? A ? 47 N 1
   ATOM 1556 CA B GLY A 77 ? 39.56468 13.22446 32.01732 0.441 13.08934 C ? A ? 47 CA 1
   ATOM 1557 C B GLY A 77 ? 39.39897 12.55637 33.36343 0.441 11.31803 C ? A ? 47 C 1
   ATOM 1558 O B GLY A 77 ? 38.34901 12.65724 33.99319 0.441 9.80394 O ? A ? 47 O 1
   ATOM 1559 H B GLY A 77 ? 40.46277 14.91630 32.24014 0.441 13.21057 H ? A ? 47 H 1
   ATOM 1560 HA2 B GLY A 77 ? 38.80568 12.99620 31.45811 0.441 15.74146 H ? A ? 47 HA2 1
   ATOM 1561 HA3 B GLY A 77 ? 40.37528 12.89309 31.60016 0.441 15.74146 H ? A ? 47 HA3 1
   ATOM 1562 N A ARG A 78 ? 40.09651 11.77084 33.99911 0.559 11.85740 N ? A ? 48 N 1
   ATOM 1563 CA A ARG A 78 ? 39.77659 11.06459 35.19955 0.559 10.48713 C ? A ? 48 CA 1
   ATOM 1564 C A ARG A 78 ? 39.87416 12.02253 36.37688 0.559 12.42938 C ? A ? 48 C 1
   ATOM 1565 O A ARG A 78 ? 40.90268 12.73817 36.51277 0.559 13.51712 O ? A ? 48 O 1
   ATOM 1566 CB A ARG A 78 ? 40.76879 9.95374 35.29951 0.559 14.55780 C ? A ? 48 CB 1
   ATOM 1567 CG A ARG A 78 ? 41.48514 9.77369 36.47789 0.559 24.31747 C ? A ? 48 CG 1
   ATOM 1568 CD A ARG A 78 ? 42.60164 8.75531 36.16648 0.559 21.17212 C ? A ? 48 CD 1
   ATOM 1569 NE A ARG A 78 ? 42.52707 7.81315 37.24676 0.559 15.01935 N ? A ? 48 NE 1
   ATOM 1570 CZ A ARG A 78 ? 42.99506 6.57171 37.22989 0.559 15.95981 C ? A ? 48 CZ 1
   ATOM 1571 NH1 A ARG A 78 ? 43.51020 6.06694 36.13154 0.559 18.74685 N ? A ? 48 NH1 1
   ATOM 1572 NH2 A ARG A 78 ? 42.90579 5.82864 38.31799 0.559 16.75033 N ? A ? 48 NH2 1
   ATOM 1573 H A ARG A 78 ? 40.84791 11.54722 33.64557 0.559 14.26314 H ? A ? 48 H 1
   ATOM 1574 HA A ARG A 78 ? 38.87652 10.70307 35.20827 0.559 12.61881 H ? A ? 48 HA 1
   ATOM 1575 HB2 A ARG A 78 ? 40.28996 9.12446 35.14485 0.559 17.50361 H ? A ? 48 HB2 1
   ATOM 1576 HB3 A ARG A 78 ? 41.42760 10.09166 34.60105 0.559 17.50361 H ? A ? 48 HB3 1
   ATOM 1577 HG2 A ARG A 78 ? 41.88059 10.61124 36.76604 0.559 29.21522 H ? A ? 48 HG2 1
   ATOM 1578 HG3 A ARG A 78 ? 40.90943 9.42157 37.17465 0.559 29.21522 H ? A ? 48 HG3 1
   ATOM 1579 HD2 A ARG A 78 ? 42.44054 8.30899 35.32046 0.559 25.44080 H ? A ? 48 HD2 1
   ATOM 1580 HD3 A ARG A 78 ? 43.47159 9.18420 36.15494 0.559 25.44080 H ? A ? 48 HD3 1
   ATOM 1581 HE A ARG A 78 ? 42.14450 8.07715 37.97032 0.559 18.05747 H ? A ? 48 HE 1
   ATOM 1582 HH11 A ARG A 78 ? 43.54610 6.54206 35.41560 0.559 22.53047 H ? A ? 48 HH11 1
   ATOM 1583 HH12 A ARG A 78 ? 43.81147 5.26144 36.12861 0.559 22.53047 H ? A ? 48 HH12 1
   ATOM 1584 HH21 A ARG A 78 ? 42.54649 6.15029 39.03006 0.559 20.13465 H ? A ? 48 HH21 1
   ATOM 1585 HH22 A ARG A 78 ? 43.20695 5.02310 38.31449 0.559 20.13465 H ? A ? 48 HH22 1
   ATOM 1586 N B ARG A 78 ? 40.43487 11.85640 33.84134 0.441 11.27956 N ? A ? 48 N 1
   ATOM 1587 CA B ARG A 78 ? 40.29558 11.16376 35.11630 0.441 12.06553 C ? A ? 48 CA 1
   ATOM 1588 C B ARG A 78 ? 40.01931 12.14045 36.27076 0.441 13.38213 C ? A ? 48 C 1
   ATOM 1589 O B ARG A 78 ? 40.78148 13.08988 36.48943 0.441 13.09137 O ? A ? 48 O 1
   ATOM 1590 CB B ARG A 78 ? 41.58371 10.37570 35.38017 0.441 15.30403 C ? A ? 48 CB 1
   ATOM 1591 CG B ARG A 78 ? 41.40001 9.36991 36.43103 0.441 21.06754 C ? A ? 48 CG 1
   ATOM 1592 CD B ARG A 78 ? 42.62686 8.51342 36.42321 0.441 17.58026 C ? A ? 48 CD 1
   ATOM 1593 NE B ARG A 78 ? 42.44431 7.42931 37.35312 0.441 20.04664 N ? A ? 48 NE 1
   ATOM 1594 CZ B ARG A 78 ? 42.96526 6.23264 37.16555 0.441 15.59502 C ? A ? 48 CZ 1
   ATOM 1595 NH1 B ARG A 78 ? 43.62070 5.94750 36.05129 0.441 18.92749 N ? A ? 48 NH1 1
   ATOM 1596 NH2 B ARG A 78 ? 42.75609 5.29436 38.07248 0.441 25.69713 N ? A ? 48 NH2 1
   ATOM 1597 H B ARG A 78 ? 41.19968 11.77264 33.45709 0.441 13.56972 H ? A ? 48 H 1
   ATOM 1598 HA B ARG A 78 ? 39.53543 10.56234 35.07926 0.441 14.51289 H ? A ? 48 HA 1
   ATOM 1599 HB2 B ARG A 78 ? 41.85219 9.92070 34.56666 0.441 18.39909 H ? A ? 48 HB2 1
   ATOM 1600 HB3 B ARG A 78 ? 42.28062 10.98815 35.66320 0.441 18.39909 H ? A ? 48 HB3 1
   ATOM 1601 HG2 B ARG A 78 ? 41.30707 9.79670 37.29712 0.441 25.31529 H ? A ? 48 HG2 1
   ATOM 1602 HG3 B ARG A 78 ? 40.62066 8.82309 36.24530 0.441 25.31529 H ? A ? 48 HG3 1
   ATOM 1603 HD2 B ARG A 78 ? 42.76986 8.14809 35.53609 0.441 21.13056 H ? A ? 48 HD2 1
   ATOM 1604 HD3 B ARG A 78 ? 43.39736 9.03635 36.69481 0.441 21.13056 H ? A ? 48 HD3 1
   ATOM 1605 HE B ARG A 78 ? 41.97572 7.56818 38.06075 0.441 24.09022 H ? A ? 48 HE 1
   ATOM 1606 HH11 B ARG A 78 ? 43.71044 6.54582 35.44010 0.441 22.74724 H ? A ? 48 HH11 1
   ATOM 1607 HH12 B ARG A 78 ? 43.95677 5.16394 35.93862 0.441 22.74724 H ? A ? 48 HH12 1
   ATOM 1608 HH21 B ARG A 78 ? 42.28651 5.46901 38.77148 0.441 30.87080 H ? A ? 48 HH21 1
   ATOM 1609 HH22 B ARG A 78 ? 43.08957 4.50915 37.96365 0.441 30.87080 H ? A ? 48 HH22 1
   ATOM 1610 N A PRO A 79 ? 38.87438 12.05840 37.23524 0.559 12.64055 N ? A ? 49 N 1
   ATOM 1611 CA A PRO A 79 ? 38.93216 12.92526 38.40491 0.559 14.23659 C ? A ? 49 CA 1
   ATOM 1612 C A PRO A 79 ? 39.73346 12.23772 39.51637 0.559 13.94696 C ? A ? 49 C 1
   ATOM 1613 O A PRO A 79 ? 39.82523 10.99661 39.60552 0.559 14.49376 O ? A ? 49 O 1
   ATOM 1614 CB A PRO A 79 ? 37.45860 13.06044 38.76795 0.559 17.91874 C ? A ? 49 CB 1
   ATOM 1615 CG A PRO A 79 ? 36.84413 11.72331 38.44493 0.559 18.60800 C ? A ? 49 CG 1
   ATOM 1616 CD A PRO A 79 ? 37.61698 11.25872 37.22329 0.559 12.06381 C ? A ? 49 CD 1
   ATOM 1617 HA A PRO A 79 ? 39.30074 13.80342 38.22081 0.559 17.11816 H ? A ? 49 HA 1
   ATOM 1618 HB2 A PRO A 79 ? 37.36995 13.26271 39.71248 0.559 21.53674 H ? A ? 49 HB2 1
   ATOM 1619 HB3 A PRO A 79 ? 37.05281 13.76456 38.23837 0.559 21.53674 H ? A ? 49 HB3 1
   ATOM 1620 HG2 A PRO A 79 ? 36.96105 11.11142 39.18845 0.559 22.36385 H ? A ? 49 HG2 1
   ATOM 1621 HG3 A PRO A 79 ? 35.90048 11.82660 38.24551 0.559 22.36385 H ? A ? 49 HG3 1
   ATOM 1622 HD2 A PRO A 79 ? 37.81713 10.31188 37.28903 0.559 14.51082 H ? A ? 49 HD2 1
   ATOM 1623 HD3 A PRO A 79 ? 37.11085 11.43548 36.41491 0.559 14.51082 H ? A ? 49 HD3 1
   ATOM 1624 N B PRO A 79 ? 38.96767 11.94344 37.01922 0.441 11.71088 N ? A ? 49 N 1
   ATOM 1625 CA B PRO A 79 ? 38.76222 12.73068 38.24312 0.441 14.44956 C ? A ? 49 CA 1
   ATOM 1626 C B PRO A 79 ? 39.63767 12.18583 39.37795 0.441 14.21131 C ? A ? 49 C 1
   ATOM 1627 O B PRO A 79 ? 40.16188 11.05454 39.32325 0.441 12.16160 O ? A ? 49 O 1
   ATOM 1628 CB B PRO A 79 ? 37.27666 12.56495 38.53974 0.441 17.23350 C ? A ? 49 CB 1
   ATOM 1629 CG B PRO A 79 ? 36.90198 11.24474 37.92709 0.441 14.90833 C ? A ? 49 CG 1
   ATOM 1630 CD B PRO A 79 ? 37.89970 10.95302 36.79456 0.441 13.53604 C ? A ? 49 CD 1
   ATOM 1631 HA B PRO A 79 ? 38.94096 13.67385 38.10386 0.441 17.37372 H ? A ? 49 HA 1
   ATOM 1632 HB2 B PRO A 79 ? 37.13050 12.55652 39.49863 0.441 20.71445 H ? A ? 49 HB2 1
   ATOM 1633 HB3 B PRO A 79 ? 36.77622 13.29022 38.13423 0.441 20.71445 H ? A ? 49 HB3 1
   ATOM 1634 HG2 B PRO A 79 ? 36.95088 10.55277 38.60510 0.441 17.92424 H ? A ? 49 HG2 1
   ATOM 1635 HG3 B PRO A 79 ? 35.99998 11.30079 37.57472 0.441 17.92424 H ? A ? 49 HG3 1
   ATOM 1636 HD2 B PRO A 79 ? 38.24645 10.04980 36.86423 0.441 16.27749 H ? A ? 49 HD2 1
   ATOM 1637 HD3 B PRO A 79 ? 37.48512 11.08326 35.92734 0.441 16.27749 H ? A ? 49 HD3 1
   ATOM 1638 N A GLU A 80 ? 40.44914 13.07200 40.29068 0.559 13.19349 N ? A ? 50 N 1
   ATOM 1639 CA A GLU A 80 ? 41.15635 12.52886 41.45765 0.559 14.87927 C ? A ? 50 CA 1
   ATOM 1640 C A GLU A 80 ? 40.22851 11.67221 42.31973 0.559 14.40670 C ? A ? 50 C 1
   ATOM 1641 O A GLU A 80 ? 39.06510 11.97833 42.52516 0.559 14.97541 O ? A ? 50 O 1
   ATOM 1642 CB A GLU A 80 ? 41.65888 13.74940 42.26617 0.559 18.43006 C ? A ? 50 CB 1
   ATOM 1643 CG A GLU A 80 ? 42.49811 13.41408 43.41317 0.559 24.81252 C ? A ? 50 CG 1
   ATOM 1644 CD A GLU A 80 ? 42.66293 14.63972 44.22536 0.559 20.46434 C ? A ? 50 CD 1
   ATOM 1645 OE1 A GLU A 80 ? 41.76382 14.87904 45.07566 0.559 13.24845 O ? A ? 50 OE1 1
   ATOM 1646 OE2 A GLU A 80 ? 43.62969 15.37652 43.90425 0.559 20.44217 O ? A ? 50 OE2 1
   ATOM 1647 H A GLU A 80 ? 40.53568 13.91840 40.16525 0.559 15.86644 H ? A ? 50 H 1
   ATOM 1648 HA A GLU A 80 ? 41.89399 11.95807 41.19120 0.559 17.88937 H ? A ? 50 HA 1
   ATOM 1649 HB2 A GLU A 80 ? 42.18118 14.31601 41.67706 0.559 22.15033 H ? A ? 50 HB2 1
   ATOM 1650 HB3 A GLU A 80 ? 40.88933 14.23706 42.59918 0.559 22.15033 H ? A ? 50 HB3 1
   ATOM 1651 HG2 A GLU A 80 ? 42.07241 12.72792 43.95064 0.559 29.80927 H ? A ? 50 HG2 1
   ATOM 1652 HG3 A GLU A 80 ? 43.36853 13.10835 43.11352 0.559 29.80927 H ? A ? 50 HG3 1
   ATOM 1653 N B GLU A 80 ? 39.90099 13.05507 40.36266 0.441 15.17557 N ? A ? 50 N 1
   ATOM 1654 CA B GLU A 80 ? 40.79310 12.60977 41.44523 0.441 18.75713 C ? A ? 50 CA 1
   ATOM 1655 C B GLU A 80 ? 40.06563 11.60373 42.33285 0.441 13.92168 C ? A ? 50 C 1
   ATOM 1656 O B GLU A 80 ? 38.86627 11.73603 42.55056 0.441 16.43426 O ? A ? 50 O 1
   ATOM 1657 CB B GLU A 80 ? 41.28207 13.79927 42.28731 0.441 18.06642 C ? A ? 50 CB 1
   ATOM 1658 CG B GLU A 80 ? 42.62821 13.50661 42.86751 0.441 17.03078 C ? A ? 50 CG 1
   ATOM 1659 CD B GLU A 80 ? 42.94529 14.45846 44.00942 0.441 21.24658 C ? A ? 50 CD 1
   ATOM 1660 OE1 B GLU A 80 ? 42.37037 14.30807 45.11926 0.441 12.55538 O ? A ? 50 OE1 1
   ATOM 1661 OE2 B GLU A 80 ? 43.75674 15.36916 43.75108 0.441 20.63533 O ? A ? 50 OE2 1
   ATOM 1662 H B GLU A 80 ? 39.59610 13.85683 40.42445 0.441 18.24493 H ? A ? 50 H 1
   ATOM 1663 HA B GLU A 80 ? 41.57672 12.18644 41.06101 0.441 22.54280 H ? A ? 50 HA 1
   ATOM 1664 HB2 B GLU A 80 ? 41.35031 14.58796 41.72676 0.441 21.71396 H ? A ? 50 HB2 1
   ATOM 1665 HB3 B GLU A 80 ? 40.65950 13.96113 43.01334 0.441 21.71396 H ? A ? 50 HB3 1
   ATOM 1666 HG2 B GLU A 80 ? 42.64208 12.59931 43.21030 0.441 20.47119 H ? A ? 50 HG2 1
   ATOM 1667 HG3 B GLU A 80 ? 43.30577 13.61246 42.18149 0.441 20.47119 H ? A ? 50 HG3 1
   ATOM 1668 N . GLY A 81 ? 40.78312 10.60308 42.83110 1.000 14.54895 N ? A ? 51 N 1
   ATOM 1669 CA . GLY A 81 ? 40.08624 9.81758 43.83659 1.000 12.55506 C ? A ? 51 CA 1
   ATOM 1670 C . GLY A 81 ? 39.06795 8.87665 43.24256 1.000 11.55916 C ? A ? 51 C 1
   ATOM 1671 O . GLY A 81 ? 38.19911 8.40413 43.93295 1.000 11.33115 O ? A ? 51 O 1
   ATOM 1672 HA2 . GLY A 81 ? 40.73207 9.29230 44.33448 1.000 15.10032 H ? A ? 51 HA2 1
   ATOM 1673 HA3 . GLY A 81 ? 39.62799 10.41603 44.44713 1.000 15.10032 H ? A ? 51 HA3 1
   ATOM 1674 H A GLY A 81 ? 41.56105 10.30403 42.61898 0.559 17.49299 H ? A ? 51 H 1
   ATOM 1675 H B GLY A 81 ? 41.58854 10.38341 42.62460 0.441 17.49299 H ? A ? 51 H 1
   ATOM 1676 N A MET A 82 ? 39.27938 8.42357 42.00116 0.585 11.25732 N ? A ? 52 N 1
   ATOM 1677 CA A MET A 82 ? 38.46723 7.34358 41.42982 0.585 10.39755 C ? A ? 52 CA 1
   ATOM 1678 C A MET A 82 ? 38.76773 6.05134 42.19586 0.585 10.98958 C ? A ? 52 C 1
   ATOM 1679 O A MET A 82 ? 39.93143 5.76405 42.53204 0.585 11.45098 O ? A ? 52 O 1
   ATOM 1680 CB A MET A 82 ? 38.74956 7.22668 39.92154 0.585 16.07034 C ? A ? 52 CB 1
   ATOM 1681 CG A MET A 82 ? 37.60783 6.63029 39.15755 0.585 13.51989 C ? A ? 52 CG 1
   ATOM 1682 SD A MET A 82 ? 37.77945 7.08215 37.40820 0.585 12.93492 S ? A ? 52 SD 1
   ATOM 1683 CE A MET A 82 ? 39.41021 6.67353 37.11400 0.585 17.36996 C ? A ? 52 CE 1
   ATOM 1684 H A MET A 82 ? 39.88560 8.72409 41.47033 0.585 13.54304 H ? A ? 52 H 1
   ATOM 1685 HA A MET A 82 ? 37.51861 7.52982 41.50946 0.585 12.51131 H ? A ? 52 HA 1
   ATOM 1686 HB2 A MET A 82 ? 38.91947 8.11203 39.56351 0.585 19.31866 H ? A ? 52 HB2 1
   ATOM 1687 HB3 A MET A 82 ? 39.52626 6.66078 39.78958 0.585 19.31866 H ? A ? 52 HB3 1
   ATOM 1688 HG2 A MET A 82 ? 37.62374 5.66379 39.23833 0.585 16.25812 H ? A ? 52 HG2 1
   ATOM 1689 HG3 A MET A 82 ? 36.76673 6.97749 39.49358 0.585 16.25812 H ? A ? 52 HG3 1
   ATOM 1690 HE1 A MET A 82 ? 39.57337 6.69392 36.15804 0.585 20.87820 H ? A ? 52 HE1 1
   ATOM 1691 HE2 A MET A 82 ? 39.98250 7.31661 37.56103 0.585 20.87820 H ? A ? 52 HE2 1
   ATOM 1692 HE3 A MET A 82 ? 39.58000 5.78325 37.45963 0.585 20.87820 H ? A ? 52 HE3 1
   ATOM 1693 N B MET A 82 ? 39.13829 8.63054 41.93541 0.415 10.38242 N ? A ? 52 N 1
   ATOM 1694 CA B MET A 82 ? 38.30793 7.59242 41.33526 0.415 10.06144 C ? A ? 52 CA 1
   ATOM 1695 C B MET A 82 ? 38.76722 6.22586 41.86435 0.415 10.19708 C ? A ? 52 C 1
   ATOM 1696 O B MET A 82 ? 39.99080 5.90494 41.86489 0.415 10.86520 O ? A ? 52 O 1
   ATOM 1697 CB B MET A 82 ? 38.38560 7.64766 39.77861 0.415 10.08060 C ? A ? 52 CB 1
   ATOM 1698 CG B MET A 82 ? 37.54314 6.50274 39.20038 0.415 13.30364 C ? A ? 52 CG 1
   ATOM 1699 SD B MET A 82 ? 37.35690 6.66028 37.42734 0.415 12.45335 S ? A ? 52 SD 1
   ATOM 1700 CE B MET A 82 ? 39.01926 6.72426 37.00098 0.415 10.41708 C ? A ? 52 CE 1
   ATOM 1701 H B MET A 82 ? 39.65131 9.04494 41.38343 0.415 12.49315 H ? A ? 52 H 1
   ATOM 1702 HA B MET A 82 ? 37.37757 7.73797 41.56795 0.415 12.10798 H ? A ? 52 HA 1
   ATOM 1703 HB2 B MET A 82 ? 38.03283 8.49307 39.45964 0.415 12.13098 H ? A ? 52 HB2 1
   ATOM 1704 HB3 B MET A 82 ? 39.30539 7.54169 39.48938 0.415 12.13098 H ? A ? 52 HB3 1
   ATOM 1705 HG2 B MET A 82 ? 37.97889 5.65668 39.38805 0.415 15.99862 H ? A ? 52 HG2 1
   ATOM 1706 HG3 B MET A 82 ? 36.66080 6.51798 39.60304 0.415 15.99862 H ? A ? 52 HG3 1
   ATOM 1707 HE1 B MET A 82 ? 39.09685 6.99030 36.07141 0.415 12.53474 H ? A ? 52 HE1 1
   ATOM 1708 HE2 B MET A 82 ? 39.46620 7.37146 37.56868 0.415 12.53474 H ? A ? 52 HE2 1
   ATOM 1709 HE3 B MET A 82 ? 39.41178 5.84632 37.12765 0.415 12.53474 H ? A ? 52 HE3 1
   ATOM 1710 N A VAL A 83 ? 37.72924 5.40458 42.67369 0.585 9.13080 N ? A ? 53 N 1
   ATOM 1711 CA A VAL A 83 ? 37.78339 4.15628 43.43417 0.585 11.65130 C ? A ? 53 CA 1
   ATOM 1712 C A VAL A 83 ? 37.15218 3.08649 42.55488 0.585 10.04383 C ? A ? 53 C 1
   ATOM 1713 O A VAL A 83 ? 36.19020 3.38390 41.82471 0.585 9.86816 O ? A ? 53 O 1
   ATOM 1714 CB A VAL A 83 ? 37.09006 4.30626 44.82857 0.585 10.07624 C ? A ? 53 CB 1
   ATOM 1715 CG1 A VAL A 83 ? 36.95310 2.93909 45.52125 0.585 11.07449 C ? A ? 53 CG1 1
   ATOM 1716 CG2 A VAL A 83 ? 37.92787 5.34950 45.66628 0.585 11.23698 C ? A ? 53 CG2 1
   ATOM 1717 H A VAL A 83 ? 36.92153 5.68040 42.56820 0.585 10.99121 H ? A ? 53 H 1
   ATOM 1718 HA A VAL A 83 ? 38.69666 3.88742 43.62006 0.585 14.01581 H ? A ? 53 HA 1
   ATOM 1719 HB A VAL A 83 ? 36.18242 4.63763 44.74327 0.585 12.12574 H ? A ? 53 HB 1
   ATOM 1720 HG11 A VAL A 83 ? 36.62157 3.07366 46.42285 0.585 13.32363 H ? A ? 53 HG11 1
   ATOM 1721 HG12 A VAL A 83 ? 36.33050 2.39116 45.01822 0.585 13.32363 H ? A ? 53 HG12 1
   ATOM 1722 HG13 A VAL A 83 ? 37.82292 2.51067 45.54917 0.585 13.32363 H ? A ? 53 HG13 1
   ATOM 1723 HG21 A VAL A 83 ? 37.52756 5.44339 46.54482 0.585 13.51863 H ? A ? 53 HG21 1
   ATOM 1724 HG22 A VAL A 83 ? 38.83909 5.02785 45.75064 0.585 13.51863 H ? A ? 53 HG22 1
   ATOM 1725 HG23 A VAL A 83 ? 37.91977 6.20337 45.20613 0.585 13.51863 H ? A ? 53 HG23 1
   ATOM 1726 N B VAL A 83 ? 37.80814 5.46441 42.38088 0.415 8.51186 N ? A ? 53 N 1
   ATOM 1727 CA B VAL A 83 ? 37.99711 4.21625 43.12781 0.415 10.79160 C ? A ? 53 CA 1
   ATOM 1728 C B VAL A 83 ? 37.15213 3.07707 42.55143 0.415 9.97918 C ? A ? 53 C 1
   ATOM 1729 O B VAL A 83 ? 35.91814 3.21131 42.35455 0.415 7.41040 O ? A ? 53 O 1
   ATOM 1730 CB B VAL A 83 ? 37.68517 4.39184 44.63901 0.415 10.70360 C ? A ? 53 CB 1
   ATOM 1731 CG1 B VAL A 83 ? 37.43808 3.07318 45.33688 0.415 16.60833 C ? A ? 53 CG1 1
   ATOM 1732 CG2 B VAL A 83 ? 38.76620 5.22165 45.31781 0.415 10.45085 C ? A ? 53 CG2 1
   ATOM 1733 H B VAL A 83 ? 36.97429 5.66194 42.30822 0.415 10.24848 H ? A ? 53 H 1
   ATOM 1734 HA B VAL A 83 ? 38.92465 3.95857 43.00877 0.415 12.98418 H ? A ? 53 HA 1
   ATOM 1735 HB B VAL A 83 ? 36.85210 4.88216 44.71954 0.415 12.87857 H ? A ? 53 HB 1
   ATOM 1736 HG11 B VAL A 83 ? 37.47031 3.21270 46.29625 0.415 19.96425 H ? A ? 53 HG11 1
   ATOM 1737 HG12 B VAL A 83 ? 36.56433 2.73899 45.08039 0.415 19.96425 H ? A ? 53 HG12 1
   ATOM 1738 HG13 B VAL A 83 ? 38.12480 2.44173 45.07120 0.415 19.96425 H ? A ? 53 HG13 1
   ATOM 1739 HG21 B VAL A 83 ? 38.51699 5.36833 46.24370 0.415 12.57528 H ? A ? 53 HG21 1
   ATOM 1740 HG22 B VAL A 83 ? 39.60756 4.74093 45.27389 0.415 12.57528 H ? A ? 53 HG22 1
   ATOM 1741 HG23 B VAL A 83 ? 38.84676 6.07207 44.85824 0.415 12.57528 H ? A ? 53 HG23 1
   ATOM 1742 N A PHE A 84 ? 37.66370 1.85409 42.63160 0.585 10.38797 N ? A ? 54 N 1
   ATOM 1743 CA A PHE A 84 ? 37.18733 0.73971 41.84261 0.585 9.97921 C ? A ? 54 CA 1
   ATOM 1744 C A PHE A 84 ? 36.83081 -0.35640 42.83910 0.585 10.48128 C ? A ? 54 C 1
   ATOM 1745 O A PHE A 84 ? 37.72682 -0.90028 43.50419 0.585 11.27553 O ? A ? 54 O 1
   ATOM 1746 CB A PHE A 84 ? 38.28936 0.24073 40.92045 0.585 9.43372 C ? A ? 54 CB 1
   ATOM 1747 CG A PHE A 84 ? 38.80587 1.23045 39.92679 0.585 9.75210 C ? A ? 54 CG 1
   ATOM 1748 CD1 A PHE A 84 ? 37.98209 1.96318 39.14074 0.585 10.23462 C ? A ? 54 CD1 1
   ATOM 1749 CD2 A PHE A 84 ? 40.17705 1.40402 39.80143 0.585 11.67858 C ? A ? 54 CD2 1
   ATOM 1750 CE1 A PHE A 84 ? 38.49400 2.82802 38.22427 0.585 10.59741 C ? A ? 54 CE1 1
   ATOM 1751 CE2 A PHE A 84 ? 40.71154 2.29922 38.89602 0.585 14.86842 C ? A ? 54 CE2 1
   ATOM 1752 CZ A PHE A 84 ? 39.86447 2.99857 38.05804 0.585 13.42943 C ? A ? 54 CZ 1
   ATOM 1753 H A PHE A 84 ? 38.31123 1.64192 43.15627 0.585 12.49982 H ? A ? 54 H 1
   ATOM 1754 HA A PHE A 84 ? 36.41490 0.99392 41.31381 0.585 12.00930 H ? A ? 54 HA 1
   ATOM 1755 HB2 A PHE A 84 ? 39.04113 -0.03577 41.46752 0.585 11.35472 H ? A ? 54 HB2 1
   ATOM 1756 HB3 A PHE A 84 ? 37.94698 -0.51641 40.42003 0.585 11.35472 H ? A ? 54 HB3 1
   ATOM 1757 HD1 A PHE A 84 ? 37.06045 1.87455 39.22806 0.585 12.31579 H ? A ? 54 HD1 1
   ATOM 1758 HD2 A PHE A 84 ? 40.74910 0.90598 40.33958 0.585 14.04855 H ? A ? 54 HD2 1
   ATOM 1759 HE1 A PHE A 84 ? 37.91040 3.31997 37.69295 0.585 12.75114 H ? A ? 54 HE1 1
   ATOM 1760 HE2 A PHE A 84 ? 41.63120 2.42987 38.85083 0.585 17.87635 H ? A ? 54 HE2 1
   ATOM 1761 HZ A PHE A 84 ? 40.20046 3.56630 37.40253 0.585 16.14957 H ? A ? 54 HZ 1
   ATOM 1762 N B PHE A 84 ? 37.79613 1.92411 42.37324 0.415 8.40370 N ? A ? 54 N 1
   ATOM 1763 CA B PHE A 84 ? 37.14625 0.74051 41.84476 0.415 9.97001 C ? A ? 54 CA 1
   ATOM 1764 C B PHE A 84 ? 36.77322 -0.24643 42.95215 0.415 10.57232 C ? A ? 54 C 1
   ATOM 1765 O B PHE A 84 ? 37.60668 -0.59093 43.80890 0.415 10.51057 O ? A ? 54 O 1
   ATOM 1766 CB B PHE A 84 ? 38.09874 0.13368 40.83290 0.415 10.33550 C ? A ? 54 CB 1
   ATOM 1767 CG B PHE A 84 ? 38.80483 1.14160 39.98628 0.415 9.83438 C ? A ? 54 CG 1
   ATOM 1768 CD1 B PHE A 84 ? 38.17257 1.76302 38.94299 0.415 10.53148 C ? A ? 54 CD1 1
   ATOM 1769 CD2 B PHE A 84 ? 40.11074 1.48403 40.27014 0.415 9.03584 C ? A ? 54 CD2 1
   ATOM 1770 CE1 B PHE A 84 ? 38.82330 2.67012 38.16763 0.415 9.94908 C ? A ? 54 CE1 1
   ATOM 1771 CE2 B PHE A 84 ? 40.79128 2.39740 39.48446 0.415 13.73267 C ? A ? 54 CE2 1
   ATOM 1772 CZ B PHE A 84 ? 40.14782 2.99708 38.42284 0.415 13.73426 C ? A ? 54 CZ 1
   ATOM 1773 H B PHE A 84 ? 38.62801 1.80671 42.55708 0.415 10.11869 H ? A ? 54 H 1
   ATOM 1774 HA B PHE A 84 ? 36.29807 0.95800 41.42742 0.415 11.99827 H ? A ? 54 HA 1
   ATOM 1775 HB2 B PHE A 84 ? 38.77269 -0.37771 41.30742 0.415 12.43686 H ? A ? 54 HB2 1
   ATOM 1776 HB3 B PHE A 84 ? 37.59579 -0.44826 40.24189 0.415 12.43686 H ? A ? 54 HB3 1
   ATOM 1777 HD1 B PHE A 84 ? 37.28302 1.56112 38.76179 0.415 12.67203 H ? A ? 54 HD1 1
   ATOM 1778 HD2 B PHE A 84 ? 40.53911 1.09608 40.99876 0.415 10.87726 H ? A ? 54 HD2 1
   ATOM 1779 HE1 B PHE A 84 ? 38.37691 3.07545 37.45957 0.415 11.97315 H ? A ? 54 HE1 1
   ATOM 1780 HE2 B PHE A 84 ? 41.67814 2.60567 39.67157 0.415 16.51345 H ? A ? 54 HE2 1
   ATOM 1781 HZ B PHE A 84 ? 40.59440 3.61126 37.88595 0.415 16.51536 H ? A ? 54 HZ 1
   ATOM 1782 N A LYS A 85 ? 35.55571 -0.66718 43.01899 0.585 11.41929 N ? A ? 55 N 1
   ATOM 1783 CA A LYS A 85 ? 35.10394 -1.72166 43.91872 0.585 9.18448 C ? A ? 55 CA 1
   ATOM 1784 C A LYS A 85 ? 34.55590 -2.85429 43.08311 0.585 11.19986 C ? A ? 55 C 1
   ATOM 1785 O A LYS A 85 ? 33.56782 -2.69444 42.35293 0.585 10.37887 O ? A ? 55 O 1
   ATOM 1786 CB A LYS A 85 ? 34.02726 -1.20950 44.84336 0.585 12.14472 C ? A ? 55 CB 1
   ATOM 1787 CG A LYS A 85 ? 34.45652 0.02738 45.70485 0.585 15.45731 C ? A ? 55 CG 1
   ATOM 1788 CD A LYS A 85 ? 35.63267 -0.31637 46.62176 0.585 18.62184 C ? A ? 55 CD 1
   ATOM 1789 CE A LYS A 85 ? 35.22949 -1.30422 47.71211 0.585 19.51437 C ? A ? 55 CE 1
   ATOM 1790 NZ A LYS A 85 ? 36.39227 -1.57590 48.64830 0.585 22.12701 N ? A ? 55 NZ 1
   ATOM 1791 H A LYS A 85 ? 34.90905 -0.26750 42.61689 0.585 13.73740 H ? A ? 55 H 1
   ATOM 1792 HA A LYS A 85 ? 35.85096 -2.04154 44.44837 0.585 11.05562 H ? A ? 55 HA 1
   ATOM 1793 HB2 A LYS A 85 ? 33.26070 -0.94558 44.31078 0.585 14.60791 H ? A ? 55 HB2 1
   ATOM 1794 HB3 A LYS A 85 ? 33.77809 -1.92113 45.45361 0.585 14.60791 H ? A ? 55 HB3 1
   ATOM 1795 HG2 A LYS A 85 ? 34.72748 0.75050 45.11784 0.585 18.58303 H ? A ? 55 HG2 1
   ATOM 1796 HG3 A LYS A 85 ? 33.71071 0.30998 46.25694 0.585 18.58303 H ? A ? 55 HG3 1
   ATOM 1797 HD2 A LYS A 85 ? 36.34232 -0.71731 46.09587 0.585 22.38046 H ? A ? 55 HD2 1
   ATOM 1798 HD3 A LYS A 85 ? 35.95322 0.49339 47.04888 0.585 22.38046 H ? A ? 55 HD3 1
   ATOM 1799 HE2 A LYS A 85 ? 34.49713 -0.93442 48.22959 0.585 23.45149 H ? A ? 55 HE2 1
   ATOM 1800 HE3 A LYS A 85 ? 34.95863 -2.14237 47.30585 0.585 23.45149 H ? A ? 55 HE3 1
   ATOM 1801 HZ1 A LYS A 85 ? 36.32010 -2.39274 48.99425 0.585 26.58667 H ? A ? 55 HZ1 1
   ATOM 1802 HZ2 A LYS A 85 ? 37.16107 -1.51739 48.20376 0.585 26.58667 H ? A ? 55 HZ2 1
   ATOM 1803 HZ3 A LYS A 85 ? 36.39544 -0.98109 49.31034 0.585 26.58667 H ? A ? 55 HZ3 1
   ATOM 1804 N B LYS A 85 ? 35.50945 -0.67686 42.97437 0.415 11.48478 N ? A ? 55 N 1
   ATOM 1805 CA B LYS A 85 ? 34.95264 -1.56507 44.00065 0.415 9.21118 C ? A ? 55 CA 1
   ATOM 1806 C B LYS A 85 ? 34.26556 -2.72798 43.29334 0.415 12.16896 C ? A ? 55 C 1
   ATOM 1807 O B LYS A 85 ? 33.17621 -2.56727 42.71614 0.415 9.20528 O ? A ? 55 O 1
   ATOM 1808 CB B LYS A 85 ? 33.94103 -0.84369 44.87390 0.415 13.52954 C ? A ? 55 CB 1
   ATOM 1809 CG B LYS A 85 ? 34.49137 0.34411 45.68291 0.415 14.76125 C ? A ? 55 CG 1
   ATOM 1810 CD B LYS A 85 ? 35.55205 -0.11340 46.68863 0.415 18.71445 C ? A ? 55 CD 1
   ATOM 1811 CE B LYS A 85 ? 34.94722 -1.00455 47.79505 0.415 18.71735 C ? A ? 55 CE 1
   ATOM 1812 NZ B LYS A 85 ? 35.99559 -1.41691 48.79474 0.415 24.06812 N ? A ? 55 NZ 1
   ATOM 1813 H B LYS A 85 ? 34.92855 -0.45853 42.37898 0.415 13.81598 H ? A ? 55 H 1
   ATOM 1814 HA B LYS A 85 ? 35.67643 -1.89455 44.55605 0.415 11.08767 H ? A ? 55 HA 1
   ATOM 1815 HB2 B LYS A 85 ? 33.23466 -0.50196 44.30367 0.415 16.26970 H ? A ? 55 HB2 1
   ATOM 1816 HB3 B LYS A 85 ? 33.57645 -1.48067 45.50812 0.415 16.26970 H ? A ? 55 HB3 1
   ATOM 1817 HG2 B LYS A 85 ? 34.89864 0.98445 45.07877 0.415 17.74775 H ? A ? 55 HG2 1
   ATOM 1818 HG3 B LYS A 85 ? 33.76677 0.76410 46.17226 0.415 17.74775 H ? A ? 55 HG3 1
   ATOM 1819 HD2 B LYS A 85 ? 36.23306 -0.62541 46.22496 0.415 22.49159 H ? A ? 55 HD2 1
   ATOM 1820 HD3 B LYS A 85 ? 35.95074 0.66434 47.10943 0.415 22.49159 H ? A ? 55 HD3 1
   ATOM 1821 HE2 B LYS A 85 ? 34.25452 -0.51232 48.26279 0.415 22.49507 H ? A ? 55 HE2 1
   ATOM 1822 HE3 B LYS A 85 ? 34.57298 -1.80529 47.39548 0.415 22.49507 H ? A ? 55 HE3 1
   ATOM 1823 HZ1 B LYS A 85 ? 35.71984 -2.13167 49.24770 0.415 28.91599 H ? A ? 55 HZ1 1
   ATOM 1824 HZ2 B LYS A 85 ? 36.75474 -1.61609 48.37507 0.415 28.91599 H ? A ? 55 HZ2 1
   ATOM 1825 HZ3 B LYS A 85 ? 36.14784 -0.75298 49.36756 0.415 28.91599 H ? A ? 55 HZ3 1
   ATOM 1826 N A VAL A 86 ? 35.15143 -4.03386 43.19999 0.585 12.11572 N ? A ? 56 N 1
   ATOM 1827 CA A VAL A 86 ? 34.58604 -5.20671 42.56974 0.585 10.54238 C ? A ? 56 CA 1
   ATOM 1828 C A VAL A 86 ? 33.47268 -5.71837 43.47569 0.585 12.88770 C ? A ? 56 C 1
   ATOM 1829 O A VAL A 86 ? 33.74399 -6.32945 44.52444 0.585 14.51489 O ? A ? 56 O 1
   ATOM 1830 CB A VAL A 86 ? 35.64610 -6.26163 42.27728 0.585 11.19966 C ? A ? 56 CB 1
   ATOM 1831 CG1 A VAL A 86 ? 35.01430 -7.51069 41.69496 0.585 13.08104 C ? A ? 56 CG1 1
   ATOM 1832 CG2 A VAL A 86 ? 36.68213 -5.74807 41.34943 0.585 17.12747 C ? A ? 56 CG2 1
   ATOM 1833 H A VAL A 86 ? 35.87860 -4.17432 43.63713 0.585 14.57311 H ? A ? 56 H 1
   ATOM 1834 HA A VAL A 86 ? 34.18090 -4.95852 41.72406 0.585 12.68511 H ? A ? 56 HA 1
   ATOM 1835 HB A VAL A 86 ? 36.07618 -6.48730 43.11693 0.585 13.47385 H ? A ? 56 HB 1
   ATOM 1836 HG11 A VAL A 86 ? 35.71413 -8.08774 41.35123 0.585 15.73150 H ? A ? 56 HG11 1
   ATOM 1837 HG12 A VAL A 86 ? 34.52027 -7.96929 42.39246 0.585 15.73150 H ? A ? 56 HG12 1
   ATOM 1838 HG13 A VAL A 86 ? 34.41368 -7.25559 40.97727 0.585 15.73150 H ? A ? 56 HG13 1
   ATOM 1839 HG21 A VAL A 86 ? 37.34935 -6.43780 41.20808 0.585 20.58721 H ? A ? 56 HG21 1
   ATOM 1840 HG22 A VAL A 86 ? 36.26330 -5.51521 40.50607 0.585 20.58721 H ? A ? 56 HG22 1
   ATOM 1841 HG23 A VAL A 86 ? 37.09577 -4.96302 41.74122 0.585 20.58721 H ? A ? 56 HG23 1
   ATOM 1842 N B VAL A 86 ? 34.85928 -3.91111 43.35641 0.415 10.24184 N ? A ? 56 N 1
   ATOM 1843 CA B VAL A 86 ? 34.21903 -5.09725 42.82229 0.415 10.69696 C ? A ? 56 CA 1
   ATOM 1844 C B VAL A 86 ? 33.08093 -5.47449 43.75787 0.415 10.91239 C ? A ? 56 C 1
   ATOM 1845 O B VAL A 86 ? 33.33073 -5.79194 44.92438 0.415 8.15578 O ? A ? 56 O 1
   ATOM 1846 CB B VAL A 86 ? 35.24711 -6.21822 42.69978 0.415 11.23407 C ? A ? 56 CB 1
   ATOM 1847 CG1 B VAL A 86 ? 34.56782 -7.48349 42.18571 0.415 12.75838 C ? A ? 56 CG1 1
   ATOM 1848 CG2 B VAL A 86 ? 36.34601 -5.87487 41.74134 0.415 14.27155 C ? A ? 56 CG2 1
   ATOM 1849 H B VAL A 86 ? 35.63324 -4.05164 43.70402 0.415 12.32445 H ? A ? 56 H 1
   ATOM 1850 HA B VAL A 86 ? 33.84447 -4.92430 41.94441 0.415 12.87060 H ? A ? 56 HA 1
   ATOM 1851 HB B VAL A 86 ? 35.63046 -6.35511 43.58024 0.415 13.51513 H ? A ? 56 HB 1
   ATOM 1852 HG11 B VAL A 86 ? 35.24512 -8.15303 42.00166 0.415 15.34431 H ? A ? 56 HG11 1
   ATOM 1853 HG12 B VAL A 86 ? 33.95502 -7.81032 42.86287 0.415 15.34431 H ? A ? 56 HG12 1
   ATOM 1854 HG13 B VAL A 86 ? 34.08142 -7.27298 41.37331 0.415 15.34431 H ? A ? 56 HG13 1
   ATOM 1855 HG21 B VAL A 86 ? 36.87761 -6.66856 41.57292 0.415 17.16010 H ? A ? 56 HG21 1
   ATOM 1856 HG22 B VAL A 86 ? 35.95450 -5.55701 40.91274 0.415 17.16010 H ? A ? 56 HG22 1
   ATOM 1857 HG23 B VAL A 86 ? 36.90091 -5.18190 42.13221 0.415 17.16010 H ? A ? 56 HG23 1
   ATOM 1858 N A THR A 87 ? 32.21726 -5.48591 43.11549 0.585 11.36501 N ? A ? 57 N 1
   ATOM 1859 CA A THR A 87 ? 31.08552 -5.81734 43.98458 0.585 10.93726 C ? A ? 57 CA 1
   ATOM 1860 C A THR A 87 ? 30.68839 -7.31060 43.94820 0.585 12.82113 C ? A ? 57 C 1
   ATOM 1861 O A THR A 87 ? 30.25819 -7.88737 44.98606 0.585 11.61128 O ? A ? 57 O 1
   ATOM 1862 CB A THR A 87 ? 29.86675 -4.95368 43.69000 0.585 12.01541 C ? A ? 57 CB 1
   ATOM 1863 OG1 A THR A 87 ? 29.61729 -4.95102 42.30509 0.585 12.97225 O ? A ? 57 OG1 1
   ATOM 1864 CG2 A THR A 87 ? 30.17161 -3.44967 44.03869 0.585 13.48547 C ? A ? 57 CG2 1
   ATOM 1865 H A THR A 87 ? 31.98576 -5.13347 42.36596 0.585 13.67226 H ? A ? 57 H 1
   ATOM 1866 HA A THR A 87 ? 31.37380 -5.61261 44.88784 0.585 13.15896 H ? A ? 57 HA 1
   ATOM 1867 HB A THR A 87 ? 29.11812 -5.29770 44.20195 0.585 14.45275 H ? A ? 57 HB 1
   ATOM 1868 HG1 A THR A 87 ? 28.80729 -4.78286 42.15940 0.585 15.60095 H ? A ? 57 HG1 1
   ATOM 1869 HG21 A THR A 87 ? 29.38750 -2.90433 43.86932 0.585 16.21681 H ? A ? 57 HG21 1
   ATOM 1870 HG22 A THR A 87 ? 30.41524 -3.36878 44.97411 0.585 16.21681 H ? A ? 57 HG22 1
   ATOM 1871 HG23 A THR A 87 ? 30.90489 -3.12469 43.49317 0.585 16.21681 H ? A ? 57 HG23 1
   ATOM 1872 N B THR A 87 ? 31.85987 -5.51805 43.24078 0.415 10.72021 N ? A ? 57 N 1
   ATOM 1873 CA B THR A 87 ? 30.68409 -5.82599 44.04905 0.415 13.15518 C ? A ? 57 CA 1
   ATOM 1874 C B THR A 87 ? 30.14822 -7.25220 43.88132 0.415 9.35978 C ? A ? 57 C 1
   ATOM 1875 O B THR A 87 ? 29.47975 -7.76546 44.80130 0.415 12.15027 O ? A ? 57 O 1
   ATOM 1876 CB B THR A 87 ? 29.56185 -4.83607 43.76749 0.415 11.84689 C ? A ? 57 CB 1
   ATOM 1877 OG1 B THR A 87 ? 29.10330 -5.03625 42.44526 0.415 12.96299 O ? A ? 57 OG1 1
   ATOM 1878 CG2 B THR A 87 ? 30.10639 -3.37998 43.93649 0.415 13.24236 C ? A ? 57 CG2 1
   ATOM 1879 H B THR A 87 ? 31.68168 -5.37107 42.41238 0.415 12.89850 H ? A ? 57 H 1
   ATOM 1880 HA B THR A 87 ? 30.93961 -5.72968 44.97982 0.415 15.82046 H ? A ? 57 HA 1
   ATOM 1881 HB B THR A 87 ? 28.82133 -4.95957 44.38171 0.415 14.25052 H ? A ? 57 HB 1
   ATOM 1882 HG1 B THR A 87 ? 28.99485 -5.85644 42.29987 0.415 15.58984 H ? A ? 57 HG1 1
   ATOM 1883 HG21 B THR A 87 ? 29.38769 -2.74050 43.81227 0.415 15.92508 H ? A ? 57 HG21 1
   ATOM 1884 HG22 B THR A 87 ? 30.47902 -3.26615 44.82480 0.415 15.92508 H ? A ? 57 HG22 1
   ATOM 1885 HG23 B THR A 87 ? 30.79905 -3.20653 43.27996 0.415 15.92508 H ? A ? 57 HG23 1
   ATOM 1886 N A THR A 88 ? 30.84322 -7.93403 42.77158 0.585 10.97781 N ? A ? 58 N 1
   ATOM 1887 CA A THR A 88 ? 30.63723 -9.35999 42.63909 0.585 12.37569 C ? A ? 58 CA 1
   ATOM 1888 C A THR A 88 ? 31.63518 -9.93237 41.63131 0.585 10.81447 C ? A ? 58 C 1
   ATOM 1889 O A THR A 88 ? 32.09521 -9.25415 40.71107 0.585 12.14112 O ? A ? 58 O 1
   ATOM 1890 CB A THR A 88 ? 29.21228 -9.72829 42.12778 0.585 12.39862 C ? A ? 58 CB 1
   ATOM 1891 OG1 A THR A 88 ? 29.02746 -9.18330 40.81081 0.585 13.06947 O ? A ? 58 OG1 1
   ATOM 1892 CG2 A THR A 88 ? 28.07080 -9.20691 42.98768 0.585 12.41910 C ? A ? 58 CG2 1
   ATOM 1893 H A THR A 88 ? 31.06804 -7.54099 42.04044 0.585 13.20762 H ? A ? 58 H 1
   ATOM 1894 HA A THR A 88 ? 30.77442 -9.75289 43.51528 0.585 14.88508 H ? A ? 58 HA 1
   ATOM 1895 HB A THR A 88 ? 29.16181 -10.69679 42.14676 0.585 14.91259 H ? A ? 58 HB 1
   ATOM 1896 HG1 A THR A 88 ? 28.23739 -9.31057 40.55549 0.585 15.71761 H ? A ? 58 HG1 1
   ATOM 1897 HG21 A THR A 88 ? 27.22664 -9.56454 42.67085 0.585 14.93718 H ? A ? 58 HG21 1
   ATOM 1898 HG22 A THR A 88 ? 28.20051 -9.47667 43.91034 0.585 14.93718 H ? A ? 58 HG22 1
   ATOM 1899 HG23 A THR A 88 ? 28.03845 -8.23842 42.94443 0.585 14.93718 H ? A ? 58 HG23 1
   ATOM 1900 N B THR A 88 ? 30.45566 -7.90849 42.76610 0.415 11.05687 N ? A ? 58 N 1
   ATOM 1901 CA B THR A 88 ? 30.19118 -9.33676 42.59598 0.415 12.35716 C ? A ? 58 CA 1
   ATOM 1902 C B THR A 88 ? 31.28087 -9.91110 41.69693 0.415 11.93209 C ? A ? 58 C 1
   ATOM 1903 O B THR A 88 ? 31.74622 -9.24537 40.77721 0.415 11.32874 O ? A ? 58 O 1
   ATOM 1904 CB B THR A 88 ? 28.81148 -9.59200 41.96143 0.415 9.28776 C ? A ? 58 CB 1
   ATOM 1905 OG1 B THR A 88 ? 28.75150 -8.96324 40.68220 0.415 14.70208 O ? A ? 58 OG1 1
   ATOM 1906 CG2 B THR A 88 ? 27.71137 -9.03797 42.82999 0.415 11.88981 C ? A ? 58 CG2 1
   ATOM 1907 H B THR A 88 ? 30.82483 -7.54367 42.08038 0.415 13.30249 H ? A ? 58 H 1
   ATOM 1908 HA B THR A 88 ? 30.21237 -9.77989 43.45858 0.415 14.86284 H ? A ? 58 HA 1
   ATOM 1909 HB B THR A 88 ? 28.67618 -10.54781 41.86644 0.415 11.17957 H ? A ? 58 HB 1
   ATOM 1910 HG1 B THR A 88 ? 28.09125 -9.25221 40.25072 0.415 17.67674 H ? A ? 58 HG1 1
   ATOM 1911 HG21 B THR A 88 ? 26.84628 -9.28814 42.46954 0.415 14.30202 H ? A ? 58 HG21 1
   ATOM 1912 HG22 B THR A 88 ? 27.79079 -9.38957 43.73053 0.415 14.30202 H ? A ? 58 HG22 1
   ATOM 1913 HG23 B THR A 88 ? 27.77058 -8.07036 42.86347 0.415 14.30202 H ? A ? 58 HG23 1
   ATOM 1914 N A MET A 89 ? 32.00998 -11.19476 41.84317 0.585 11.35219 N ? A ? 59 N 1
   ATOM 1915 CA A MET A 89 ? 32.89517 -11.90975 40.91642 0.585 11.32394 C ? A ? 59 CA 1
   ATOM 1916 C A MET A 89 ? 32.53344 -13.38823 40.93085 0.585 11.52015 C ? A ? 59 C 1
   ATOM 1917 O A MET A 89 ? 32.70078 -14.08176 41.94638 0.585 10.51883 O ? A ? 59 O 1
   ATOM 1918 CB A MET A 89 ? 34.38551 -11.68195 41.21111 0.585 13.38132 C ? A ? 59 CB 1
   ATOM 1919 CG A MET A 89 ? 35.19694 -12.42231 40.21915 0.585 15.52927 C ? A ? 59 CG 1
   ATOM 1920 SD A MET A 89 ? 36.92861 -12.05771 40.30500 0.585 21.75845 S ? A ? 59 SD 1
   ATOM 1921 CE A MET A 89 ? 37.26951 -12.38576 42.01789 0.585 21.53927 C ? A ? 59 CE 1
   ATOM 1922 H A MET A 89 ? 31.76450 -11.66421 42.52063 0.585 13.65688 H ? A ? 59 H 1
   ATOM 1923 HA A MET A 89 ? 32.73065 -11.55689 40.02798 0.585 13.62298 H ? A ? 59 HA 1
   ATOM 1924 HB2 A MET A 89 ? 34.59325 -10.73670 41.14584 0.585 16.09183 H ? A ? 59 HB2 1
   ATOM 1925 HB3 A MET A 89 ? 34.59902 -12.00798 42.09938 0.585 16.09183 H ? A ? 59 HB3 1
   ATOM 1926 HG2 A MET A 89 ? 35.08646 -13.37376 40.37221 0.585 18.66938 H ? A ? 59 HG2 1
   ATOM 1927 HG3 A MET A 89 ? 34.88931 -12.19161 39.32862 0.585 18.66938 H ? A ? 59 HG3 1
   ATOM 1928 HE1 A MET A 89 ? 38.22583 -12.32238 42.16733 0.585 25.88137 H ? A ? 59 HE1 1
   ATOM 1929 HE2 A MET A 89 ? 36.80542 -11.73141 42.56319 0.585 25.88137 H ? A ? 59 HE2 1
   ATOM 1930 HE3 A MET A 89 ? 36.95902 -13.27838 42.23636 0.585 25.88137 H ? A ? 59 HE3 1
   ATOM 1931 N B MET A 89 ? 31.68758 -11.15292 41.99033 0.415 10.61667 N ? A ? 59 N 1
   ATOM 1932 CA B MET A 89 ? 32.60913 -11.89099 41.13163 0.415 11.10596 C ? A ? 59 CA 1
   ATOM 1933 C B MET A 89 ? 32.12830 -13.32482 41.08197 0.415 14.12680 C ? A ? 59 C 1
   ATOM 1934 O B MET A 89 ? 31.89204 -13.93553 42.12500 0.415 14.70382 O ? A ? 59 O 1
   ATOM 1935 CB B MET A 89 ? 34.04781 -11.85418 41.65566 0.415 15.25260 C ? A ? 59 CB 1
   ATOM 1936 CG B MET A 89 ? 34.95152 -12.90435 40.92845 0.415 18.01120 C ? A ? 59 CG 1
   ATOM 1937 SD B MET A 89 ? 36.02933 -12.17549 39.73433 0.415 32.13088 S ? A ? 59 SD 1
   ATOM 1938 CE B MET A 89 ? 37.30527 -11.76487 40.96464 0.415 28.80266 C ? A ? 59 CE 1
   ATOM 1939 H B MET A 89 ? 31.43877 -11.58902 42.68854 0.415 12.77426 H ? A ? 59 H 1
   ATOM 1940 HA B MET A 89 ? 32.61429 -11.49270 40.24719 0.415 13.36140 H ? A ? 59 HA 1
   ATOM 1941 HB2 B MET A 89 ? 34.42159 -10.97210 41.50361 0.415 18.33737 H ? A ? 59 HB2 1
   ATOM 1942 HB3 B MET A 89 ? 34.04832 -12.05565 42.60451 0.415 18.33737 H ? A ? 59 HB3 1
   ATOM 1943 HG2 B MET A 89 ? 35.49898 -13.35939 41.58733 0.415 21.64769 H ? A ? 59 HG2 1
   ATOM 1944 HG3 B MET A 89 ? 34.38490 -13.54382 40.46919 0.415 21.64769 H ? A ? 59 HG3 1
   ATOM 1945 HE1 B MET A 89 ? 38.09254 -11.43386 40.50472 0.415 34.59744 H ? A ? 59 HE1 1
   ATOM 1946 HE2 B MET A 89 ? 36.96010 -11.08311 41.56209 0.415 34.59744 H ? A ? 59 HE2 1
   ATOM 1947 HE3 B MET A 89 ? 37.52758 -12.56384 41.46776 0.415 34.59744 H ? A ? 59 HE3 1
   ATOM 1948 N A GLU A 90 ? 31.92951 -13.81963 39.83287 0.585 11.09147 N ? A ? 60 N 1
   ATOM 1949 CA A GLU A 90 ? 31.44973 -15.16879 39.62543 0.585 10.51516 C ? A ? 60 CA 1
   ATOM 1950 C A GLU A 90 ? 32.43396 -15.84373 38.69101 0.585 11.54613 C ? A ? 60 C 1
   ATOM 1951 O A GLU A 90 ? 32.76228 -15.27469 37.64286 0.585 10.77032 O ? A ? 60 O 1
   ATOM 1952 CB A GLU A 90 ? 30.02966 -15.12325 39.02508 0.585 12.84729 C ? A ? 60 CB 1
   ATOM 1953 CG A GLU A 90 ? 29.47357 -16.39518 38.37570 0.585 12.22583 C ? A ? 60 CG 1
   ATOM 1954 CD A GLU A 90 ? 29.30043 -17.53275 39.35753 0.585 14.90932 C ? A ? 60 CD 1
   ATOM 1955 OE1 A GLU A 90 ? 28.69440 -17.26316 40.41594 0.585 15.15673 O ? A ? 60 OE1 1
   ATOM 1956 OE2 A GLU A 90 ? 29.77006 -18.63230 39.09437 0.585 13.90101 O ? A ? 60 OE2 1
   ATOM 1957 H A GLU A 90 ? 31.77856 -13.31442 39.15347 0.585 13.34401 H ? A ? 60 H 1
   ATOM 1958 HA A GLU A 90 ? 31.39891 -15.67923 40.44869 0.585 12.65244 H ? A ? 60 HA 1
   ATOM 1959 HB2 A GLU A 90 ? 29.41648 -14.88632 39.73836 0.585 15.45100 H ? A ? 60 HB2 1
   ATOM 1960 HB3 A GLU A 90 ? 30.02223 -14.43701 38.33958 0.585 15.45100 H ? A ? 60 HB3 1
   ATOM 1961 HG2 A GLU A 90 ? 28.60556 -16.19851 37.98997 0.585 14.70525 H ? A ? 60 HG2 1
   ATOM 1962 HG3 A GLU A 90 ? 30.08566 -16.68883 37.68287 0.585 14.70525 H ? A ? 60 HG3 1
   ATOM 1963 N B GLU A 90 ? 31.97568 -13.84735 39.86445 0.415 10.93783 N ? A ? 60 N 1
   ATOM 1964 CA B GLU A 90 ? 31.39841 -15.15927 39.61376 0.415 10.57199 C ? A ? 60 CA 1
   ATOM 1965 C B GLU A 90 ? 32.30726 -15.91077 38.65388 0.415 11.70533 C ? A ? 60 C 1
   ATOM 1966 O B GLU A 90 ? 32.29639 -15.62320 37.45274 0.415 10.10127 O ? A ? 60 O 1
   ATOM 1967 CB B GLU A 90 ? 29.98229 -15.05002 39.01563 0.415 12.84719 C ? A ? 60 CB 1
   ATOM 1968 CG B GLU A 90 ? 29.43580 -16.38473 38.52187 0.415 12.20246 C ? A ? 60 CG 1
   ATOM 1969 CD B GLU A 90 ? 29.41820 -17.43921 39.62428 0.415 15.68607 C ? A ? 60 CD 1
   ATOM 1970 OE1 B GLU A 90 ? 28.46092 -17.37398 40.40251 0.415 15.87191 O ? A ? 60 OE1 1
   ATOM 1971 OE2 B GLU A 90 ? 30.36232 -18.25553 39.76744 0.415 14.50409 O ? A ? 60 OE2 1
   ATOM 1972 H B GLU A 90 ? 32.20941 -13.44174 39.14303 0.415 13.15965 H ? A ? 60 H 1
   ATOM 1973 HA B GLU A 90 ? 31.34991 -15.64303 40.45312 0.415 12.72064 H ? A ? 60 HA 1
   ATOM 1974 HB2 B GLU A 90 ? 29.37879 -14.71357 39.69644 0.415 15.45087 H ? A ? 60 HB2 1
   ATOM 1975 HB3 B GLU A 90 ? 30.00575 -14.43965 38.26210 0.415 15.45087 H ? A ? 60 HB3 1
   ATOM 1976 HG2 B GLU A 90 ? 28.52677 -16.26027 38.20712 0.415 14.67720 H ? A ? 60 HG2 1
   ATOM 1977 HG3 B GLU A 90 ? 29.99524 -16.71078 37.79964 0.415 14.67720 H ? A ? 60 HG3 1
   ATOM 1978 N A HIS A 91 ? 32.89997 -17.05474 39.06435 0.585 12.38239 N ? A ? 61 N 1
   ATOM 1979 CA A HIS A 91 ? 33.91056 -17.75307 38.28697 0.585 11.86677 C ? A ? 61 CA 1
   ATOM 1980 C A HIS A 91 ? 33.35943 -18.75898 37.31006 0.585 11.59231 C ? A ? 61 C 1
   ATOM 1981 O A HIS A 91 ? 34.12535 -19.27764 36.49466 0.585 13.13303 O ? A ? 61 O 1
   ATOM 1982 CB A HIS A 91 ? 34.94935 -18.44516 39.22400 0.585 13.03228 C ? A ? 61 CB 1
   ATOM 1983 CG A HIS A 91 ? 35.60205 -17.50159 40.16756 0.585 13.92325 C ? A ? 61 CG 1
   ATOM 1984 ND1 A HIS A 91 ? 36.58758 -16.61544 39.79228 0.585 13.84268 N ? A ? 61 ND1 1
   ATOM 1985 CD2 A HIS A 91 ? 35.33002 -17.22832 41.47592 0.585 15.10535 C ? A ? 61 CD2 1
   ATOM 1986 CE1 A HIS A 91 ? 36.90943 -15.84595 40.81353 0.585 15.95118 C ? A ? 61 CE1 1
   ATOM 1987 NE2 A HIS A 91 ? 36.16530 -16.20942 41.85407 0.585 18.62150 N ? A ? 61 NE2 1
   ATOM 1988 H A HIS A 91 ? 32.63833 -17.48003 39.76454 0.585 14.89312 H ? A ? 61 H 1
   ATOM 1989 HA A HIS A 91 ? 34.38551 -17.08820 37.76422 0.585 14.27437 H ? A ? 61 HA 1
   ATOM 1990 HB2 A HIS A 91 ? 34.49697 -19.12557 39.74677 0.585 15.67299 H ? A ? 61 HB2 1
   ATOM 1991 HB3 A HIS A 91 ? 35.64229 -18.85096 38.67989 0.585 15.67299 H ? A ? 61 HB3 1
   ATOM 1992 HD1 A HIS A 91 ? 36.94018 -16.57074 39.00916 0.585 16.64546 H ? A ? 61 HD1 1
   ATOM 1993 HD2 A HIS A 91 ? 34.69789 -17.65269 42.00998 0.585 18.16067 H ? A ? 61 HD2 1
   ATOM 1994 HE1 A HIS A 91 ? 37.54562 -15.16762 40.80725 0.585 19.17567 H ? A ? 61 HE1 1
   ATOM 1995 N B HIS A 91 ? 33.02498 -16.92819 39.15276 0.415 11.86467 N ? A ? 61 N 1
   ATOM 1996 CA B HIS A 91 ? 33.99418 -17.61679 38.31668 0.415 12.45371 C ? A ? 61 CA 1
   ATOM 1997 C B HIS A 91 ? 33.40118 -18.63179 37.37865 0.415 11.64753 C ? A ? 61 C 1
   ATOM 1998 O B HIS A 91 ? 34.13234 -19.11937 36.51048 0.415 13.20952 O ? A ? 61 O 1
   ATOM 1999 CB B HIS A 91 ? 35.01473 -18.30699 39.20065 0.415 13.46240 C ? A ? 61 CB 1
   ATOM 2000 CG B HIS A 91 ? 35.62674 -17.38044 40.16938 0.415 14.32887 C ? A ? 61 CG 1
   ATOM 2001 ND1 B HIS A 91 ? 36.86089 -16.79789 39.97977 0.415 14.73758 N ? A ? 61 ND1 1
   ATOM 2002 CD2 B HIS A 91 ? 35.11171 -16.83401 41.30084 0.415 16.30301 C ? A ? 61 CD2 1
   ATOM 2003 CE1 B HIS A 91 ? 37.11781 -15.99760 41.00455 0.415 18.12723 C ? A ? 61 CE1 1
   ATOM 2004 NE2 B HIS A 91 ? 36.06226 -15.99405 41.80976 0.415 18.49288 N ? A ? 61 NE2 1
   ATOM 2005 H B HIS A 91 ? 32.96387 -17.22601 39.95723 0.415 14.27185 H ? A ? 61 H 1
   ATOM 2006 HA B HIS A 91 ? 34.43641 -16.95111 37.76696 0.415 14.97871 H ? A ? 61 HA 1
   ATOM 2007 HB2 B HIS A 91 ? 34.57809 -19.01786 39.69553 0.415 16.18913 H ? A ? 61 HB2 1
   ATOM 2008 HB3 B HIS A 91 ? 35.72017 -18.67421 38.64531 0.415 16.18913 H ? A ? 61 HB3 1
   ATOM 2009 HD1 B HIS A 91 ? 37.37944 -16.93162 39.30685 0.415 17.71935 H ? A ? 61 HD1 1
   ATOM 2010 HD2 B HIS A 91 ? 34.27071 -17.00004 41.66146 0.415 19.59786 H ? A ? 61 HD2 1
   ATOM 2011 HE1 B HIS A 91 ? 37.90438 -15.51945 41.13714 0.415 21.78692 H ? A ? 61 HE1 1
   ATOM 2012 N A ALA A 92 ? 32.09063 -19.05782 37.38740 0.585 12.49947 N ? A ? 62 N 1
   ATOM 2013 CA A ALA A 92 ? 31.45199 -20.06596 36.56221 0.585 13.30698 C ? A ? 62 CA 1
   ATOM 2014 C A ALA A 92 ? 30.19398 -19.53270 35.88055 0.585 13.00995 C ? A ? 62 C 1
   ATOM 2015 O A ALA A 92 ? 29.22303 -20.26327 35.59647 0.585 13.46434 O ? A ? 62 O 1
   ATOM 2016 CB A ALA A 92 ? 31.19188 -21.32274 37.37413 0.585 17.64913 C ? A ? 62 CB 1
   ATOM 2017 H A ALA A 92 ? 31.54601 -18.67713 37.93334 0.585 15.03362 H ? A ? 62 H 1
   ATOM 2018 HA A ALA A 92 ? 32.04917 -20.31247 35.83867 0.585 16.00263 H ? A ? 62 HA 1
   ATOM 2019 HB1 A ALA A 92 ? 30.81335 -22.00120 36.79336 0.585 21.21321 H ? A ? 62 HB1 1
   ATOM 2020 HB2 A ALA A 92 ? 32.03037 -21.63692 37.74712 0.585 21.21321 H ? A ? 62 HB2 1
   ATOM 2021 HB3 A ALA A 92 ? 30.56965 -21.11411 38.08842 0.585 21.21321 H ? A ? 62 HB3 1
   ATOM 2022 N B ALA A 92 ? 32.12433 -18.95346 37.52413 0.415 12.93816 N ? A ? 62 N 1
   ATOM 2023 CA B ALA A 92 ? 31.47883 -19.97999 36.72046 0.415 12.94425 C ? A ? 62 CA 1
   ATOM 2024 C B ALA A 92 ? 30.16634 -19.47080 36.12192 0.415 13.11694 C ? A ? 62 C 1
   ATOM 2025 O B ALA A 92 ? 29.09945 -20.09018 36.27057 0.415 14.26370 O ? A ? 62 O 1
   ATOM 2026 CB B ALA A 92 ? 31.26490 -21.26635 37.50074 0.415 17.65675 C ? A ? 62 CB 1
   ATOM 2027 H B ALA A 92 ? 31.59911 -18.58238 38.09513 0.415 15.56004 H ? A ? 62 H 1
   ATOM 2028 HA B ALA A 92 ? 32.07303 -20.16894 35.97741 0.415 15.56735 H ? A ? 62 HA 1
   ATOM 2029 HB1 B ALA A 92 ? 30.88113 -21.93362 36.91051 0.415 21.22235 H ? A ? 62 HB1 1
   ATOM 2030 HB2 B ALA A 92 ? 32.11949 -21.57631 37.83910 0.415 21.22235 H ? A ? 62 HB2 1
   ATOM 2031 HB3 B ALA A 92 ? 30.66069 -21.09109 38.23906 0.415 21.22235 H ? A ? 62 HB3 1
   ATOM 2032 N A ALA A 93 ? 30.20663 -18.24162 35.56120 0.585 11.08378 N ? A ? 63 N 1
   ATOM 2033 CA A ALA A 93 ? 29.10337 -17.67434 34.81662 0.585 11.59321 C ? A ? 63 CA 1
   ATOM 2034 C A ALA A 93 ? 28.94117 -18.37615 33.45418 0.585 12.45691 C ? A ? 63 C 1
   ATOM 2035 O A ALA A 93 ? 29.82570 -19.10298 32.96665 0.585 11.38002 O ? A ? 63 O 1
   ATOM 2036 CB A ALA A 93 ? 29.30788 -16.17676 34.60444 0.585 11.33130 C ? A ? 63 CB 1
   ATOM 2037 H A ALA A 93 ? 30.83310 -17.68796 35.76270 0.585 13.33479 H ? A ? 63 H 1
   ATOM 2038 HA A ALA A 93 ? 28.28552 -17.80045 35.32269 0.585 13.94611 H ? A ? 63 HA 1
   ATOM 2039 HB1 A ALA A 93 ? 28.57390 -15.82989 34.07354 0.585 13.63181 H ? A ? 63 HB1 1
   ATOM 2040 HB2 A ALA A 93 ? 29.32897 -15.73543 35.46797 0.585 13.63181 H ? A ? 63 HB2 1
   ATOM 2041 HB3 A ALA A 93 ? 30.14770 -16.03537 34.14011 0.585 13.63181 H ? A ? 63 HB3 1
   ATOM 2042 N B ALA A 93 ? 30.26114 -18.34582 35.39062 0.415 10.36330 N ? A ? 63 N 1
   ATOM 2043 CA B ALA A 93 ? 29.12692 -17.73872 34.72183 0.415 11.71225 C ? A ? 63 CA 1
   ATOM 2044 C B ALA A 93 ? 28.96031 -18.31444 33.31388 0.415 12.64575 C ? A ? 63 C 1
   ATOM 2045 O B ALA A 93 ? 29.91574 -18.79841 32.70161 0.415 11.85771 O ? A ? 63 O 1
   ATOM 2046 CB B ALA A 93 ? 29.31128 -16.22440 34.61546 0.415 11.31596 C ? A ? 63 CB 1
   ATOM 2047 H B ALA A 93 ? 30.99545 -17.91431 35.27151 0.415 12.47021 H ? A ? 63 H 1
   ATOM 2048 HA B ALA A 93 ? 28.32423 -17.92360 35.23410 0.415 14.08896 H ? A ? 63 HA 1
   ATOM 2049 HB1 B ALA A 93 ? 28.55151 -15.84597 34.14596 0.415 13.61340 H ? A ? 63 HB1 1
   ATOM 2050 HB2 B ALA A 93 ? 29.36843 -15.84973 35.50836 0.415 13.61340 H ? A ? 63 HB2 1
   ATOM 2051 HB3 B ALA A 93 ? 30.12813 -16.03931 34.12618 0.415 13.61340 H ? A ? 63 HB3 1
   ATOM 2052 N A LEU A 94 ? 27.74726 -18.18913 32.84064 0.585 11.77339 N ? A ? 64 N 1
   ATOM 2053 CA A LEU A 94 ? 27.45640 -18.74398 31.53330 0.585 11.88035 C ? A ? 64 CA 1
   ATOM 2054 C A LEU A 94 ? 27.82484 -20.22165 31.42684 0.585 11.61202 C ? A ? 64 C 1
   ATOM 2055 O A LEU A 94 ? 28.51344 -20.67015 30.49536 0.585 13.83740 O ? A ? 64 O 1
   ATOM 2056 CB A LEU A 94 ? 28.10408 -17.90392 30.46641 0.585 12.74246 C ? A ? 64 CB 1
   ATOM 2057 CG A LEU A 94 ? 27.73677 -16.42489 30.52172 0.585 13.00709 C ? A ? 64 CG 1
   ATOM 2058 CD1 A LEU A 94 ? 28.44637 -15.67103 29.39390 0.585 14.40871 C ? A ? 64 CD1 1
   ATOM 2059 CD2 A LEU A 94 ? 26.28099 -16.17663 30.49475 0.585 14.25145 C ? A ? 64 CD2 1
   ATOM 2060 H A LEU A 94 ? 27.09736 -17.73876 33.17886 0.585 14.16232 H ? A ? 64 H 1
   ATOM 2061 HA A LEU A 94 ? 26.49673 -18.71992 31.39421 0.585 14.29067 H ? A ? 64 HA 1
   ATOM 2062 HB2 A LEU A 94 ? 29.06697 -17.97180 30.56192 0.585 15.32520 H ? A ? 64 HB2 1
   ATOM 2063 HB3 A LEU A 94 ? 27.83203 -18.24249 29.59909 0.585 15.32520 H ? A ? 64 HB3 1
   ATOM 2064 HG A LEU A 94 ? 28.03793 -16.07999 31.37685 0.585 15.64276 H ? A ? 64 HG 1
   ATOM 2065 HD11 A LEU A 94 ? 28.18204 -14.73818 29.42245 0.585 17.32470 H ? A ? 64 HD11 1
   ATOM 2066 HD12 A LEU A 94 ? 29.40542 -15.74702 29.51784 0.585 17.32470 H ? A ? 64 HD12 1
   ATOM 2067 HD13 A LEU A 94 ? 28.19079 -16.06138 28.54349 0.585 17.32470 H ? A ? 64 HD13 1
   ATOM 2068 HD21 A LEU A 94 ? 26.12475 -15.22270 30.41414 0.585 17.13599 H ? A ? 64 HD21 1
   ATOM 2069 HD22 A LEU A 94 ? 25.89558 -16.64031 29.73490 0.585 17.13599 H ? A ? 64 HD22 1
   ATOM 2070 HD23 A LEU A 94 ? 25.88887 -16.50765 31.31789 0.585 17.13599 H ? A ? 64 HD23 1
   ATOM 2071 N B LEU A 94 ? 27.71126 -18.27806 32.80348 0.415 11.70489 N ? A ? 64 N 1
   ATOM 2072 CA B LEU A 94 ? 27.40112 -18.77527 31.47527 0.415 12.00819 C ? A ? 64 CA 1
   ATOM 2073 C B LEU A 94 ? 27.78793 -20.24237 31.29530 0.415 11.74511 C ? A ? 64 C 1
   ATOM 2074 O B LEU A 94 ? 28.45540 -20.62408 30.32319 0.415 13.75370 O ? A ? 64 O 1
   ATOM 2075 CB B LEU A 94 ? 28.01293 -17.87507 30.42202 0.415 12.80485 C ? A ? 64 CB 1
   ATOM 2076 CG B LEU A 94 ? 27.74765 -16.38465 30.62790 0.415 13.12787 C ? A ? 64 CG 1
   ATOM 2077 CD1 B LEU A 94 ? 28.17125 -15.62681 29.36967 0.415 15.13669 C ? A ? 64 CD1 1
   ATOM 2078 CD2 B LEU A 94 ? 26.32940 -16.00268 31.01485 0.415 11.96285 C ? A ? 64 CD2 1
   ATOM 2079 H B LEU A 94 ? 27.02936 -17.96403 33.22300 0.415 14.08012 H ? A ? 64 H 1
   ATOM 2080 HA B LEU A 94 ? 26.43856 -18.75636 31.35680 0.415 14.44408 H ? A ? 64 HA 1
   ATOM 2081 HB2 B LEU A 94 ? 28.97415 -18.00521 30.42630 0.415 15.40007 H ? A ? 64 HB2 1
   ATOM 2082 HB3 B LEU A 94 ? 27.64869 -18.12109 29.55732 0.415 15.40007 H ? A ? 64 HB3 1
   ATOM 2083 HG B LEU A 94 ? 28.27463 -16.12373 31.39933 0.415 15.78769 H ? A ? 64 HG 1
   ATOM 2084 HD11 B LEU A 94 ? 28.01694 -14.67878 29.50504 0.415 18.19827 H ? A ? 64 HD11 1
   ATOM 2085 HD12 B LEU A 94 ? 29.11355 -15.78848 29.20585 0.415 18.19827 H ? A ? 64 HD12 1
   ATOM 2086 HD13 B LEU A 94 ? 27.64579 -15.94350 28.61833 0.415 18.19827 H ? A ? 64 HD13 1
   ATOM 2087 HD21 B LEU A 94 ? 26.22987 -15.04070 30.94009 0.415 14.38968 H ? A ? 64 HD21 1
   ATOM 2088 HD22 B LEU A 94 ? 25.70833 -16.44696 30.41670 0.415 14.38968 H ? A ? 64 HD22 1
   ATOM 2089 HD23 B LEU A 94 ? 26.16537 -16.28213 31.92913 0.415 14.38968 H ? A ? 64 HD23 1
   ATOM 2090 N A GLY A 95 ? 27.40518 -20.95823 32.43984 0.585 13.74757 N ? A ? 65 N 1
   ATOM 2091 CA A GLY A 95 ? 27.59318 -22.39685 32.39360 0.585 13.01275 C ? A ? 65 CA 1
   ATOM 2092 C A GLY A 95 ? 29.03251 -22.82768 32.38546 0.585 17.11652 C ? A ? 65 C 1
   ATOM 2093 O A GLY A 95 ? 29.36749 -23.91831 31.88472 0.585 19.11445 O ? A ? 65 O 1
   ATOM 2094 H A GLY A 95 ? 27.01872 -20.65871 33.14733 0.585 16.53133 H ? A ? 65 H 1
   ATOM 2095 HA2 A GLY A 95 ? 27.16678 -22.79418 33.16898 0.585 15.64955 H ? A ? 65 HA2 1
   ATOM 2096 HA3 A GLY A 95 ? 27.17329 -22.74260 31.59046 0.585 15.64955 H ? A ? 65 HA3 1
   ATOM 2097 N B GLY A 95 ? 27.34815 -21.05474 32.24460 0.415 13.67443 N ? A ? 65 N 1
   ATOM 2098 CA B GLY A 95 ? 27.59400 -22.48127 32.22582 0.415 13.26654 C ? A ? 65 CA 1
   ATOM 2099 C B GLY A 95 ? 28.96627 -22.90246 32.66841 0.415 16.35032 C ? A ? 65 C 1
   ATOM 2100 O B GLY A 95 ? 29.29042 -24.11364 32.61956 0.415 15.28056 O ? A ? 65 O 1
   ATOM 2101 H B GLY A 95 ? 26.89348 -20.79431 32.92654 0.415 16.44357 H ? A ? 65 H 1
   ATOM 2102 HA2 B GLY A 95 ? 26.95132 -22.91302 32.81016 0.415 15.95410 H ? A ? 65 HA2 1
   ATOM 2103 HA3 B GLY A 95 ? 27.46494 -22.80489 31.32054 0.415 15.95410 H ? A ? 65 HA3 1
   ATOM 2104 N A GLY A 96 ? 29.89881 -22.02257 32.99400 0.585 13.61504 N ? A ? 66 N 1
   ATOM 2105 CA A GLY A 96 ? 31.31396 -22.25884 33.05366 0.585 14.77913 C ? A ? 66 CA 1
   ATOM 2106 C A GLY A 96 ? 32.10127 -21.52403 31.99513 0.585 10.87947 C ? A ? 66 C 1
   ATOM 2107 O A GLY A 96 ? 33.36270 -21.50116 32.06103 0.585 14.80868 O ? A ? 66 O 1
   ATOM 2108 H A GLY A 96 ? 29.66730 -21.29888 33.39684 0.585 16.37230 H ? A ? 66 H 1
   ATOM 2109 HA2 A GLY A 96 ? 31.64345 -21.97800 33.92169 0.585 17.76921 H ? A ? 66 HA2 1
   ATOM 2110 HA3 A GLY A 96 ? 31.47917 -23.20851 32.94531 0.585 17.76921 H ? A ? 66 HA3 1
   ATOM 2111 N B GLY A 96 ? 29.79133 -21.95604 33.09363 0.415 13.96264 N ? A ? 66 N 1
   ATOM 2112 CA B GLY A 96 ? 31.18686 -22.17915 33.37369 0.415 13.64819 C ? A ? 66 CA 1
   ATOM 2113 C B GLY A 96 ? 32.11883 -21.54877 32.35910 0.415 12.95787 C ? A ? 66 C 1
   ATOM 2114 O B GLY A 96 ? 33.34578 -21.54808 32.59668 0.415 12.32487 O ? A ? 66 O 1
   ATOM 2115 H B GLY A 96 ? 29.54827 -21.14268 33.23134 0.415 16.78942 H ? A ? 66 H 1
   ATOM 2116 HA2 B GLY A 96 ? 31.39673 -21.80930 34.24551 0.415 16.41208 H ? A ? 66 HA2 1
   ATOM 2117 HA3 B GLY A 96 ? 31.35738 -23.13396 33.38633 0.415 16.41208 H ? A ? 66 HA3 1
   ATOM 2118 N A ALA A 97 ? 31.43721 -20.85972 31.04827 0.585 12.38680 N ? A ? 67 N 1
   ATOM 2119 CA A ALA A 97 ? 32.20182 -20.23679 29.98766 0.585 15.16641 C ? A ? 67 CA 1
   ATOM 2120 C A ALA A 97 ? 32.93127 -18.97138 30.47269 0.585 12.74742 C ? A ? 67 C 1
   ATOM 2121 O A ALA A 97 ? 33.96173 -18.63442 29.90598 0.585 10.94807 O ? A ? 67 O 1
   ATOM 2122 CB A ALA A 97 ? 31.30143 -19.91440 28.79872 0.585 17.19186 C ? A ? 67 CB 1
   ATOM 2123 H A ALA A 97 ? 30.58376 -20.76309 31.00477 0.585 14.89841 H ? A ? 67 H 1
   ATOM 2124 HA A ALA A 97 ? 32.87369 -20.86735 29.68451 0.585 18.23394 H ? A ? 67 HA 1
   ATOM 2125 HB1 A ALA A 97 ? 31.84076 -19.53294 28.08843 0.585 20.66448 H ? A ? 67 HB1 1
   ATOM 2126 HB2 A ALA A 97 ? 30.87968 -20.73196 28.49113 0.585 20.66448 H ? A ? 67 HB2 1
   ATOM 2127 HB3 A ALA A 97 ? 30.62480 -19.27811 29.07838 0.585 20.66448 H ? A ? 67 HB3 1
   ATOM 2128 N B ALA A 97 ? 31.59828 -20.96093 31.27011 0.415 12.46979 N ? A ? 67 N 1
   ATOM 2129 CA B ALA A 97 ? 32.42172 -20.47904 30.16708 0.415 13.87801 C ? A ? 67 CA 1
   ATOM 2130 C B ALA A 97 ? 32.99598 -19.06354 30.39334 0.415 13.14685 C ? A ? 67 C 1
   ATOM 2131 O B ALA A 97 ? 33.77485 -18.56919 29.55884 0.415 11.74873 O ? A ? 67 O 1
   ATOM 2132 CB B ALA A 97 ? 31.60828 -20.46419 28.86695 0.415 17.19963 C ? A ? 67 CB 1
   ATOM 2133 H B ALA A 97 ? 30.75664 -20.83054 31.15075 0.415 14.99799 H ? A ? 67 H 1
   ATOM 2134 HA B ALA A 97 ? 33.16506 -21.09426 30.06779 0.415 16.68786 H ? A ? 67 HA 1
   ATOM 2135 HB1 B ALA A 97 ? 32.17336 -20.14858 28.14447 0.415 20.67381 H ? A ? 67 HB1 1
   ATOM 2136 HB2 B ALA A 97 ? 31.30013 -21.36410 28.67692 0.415 20.67381 H ? A ? 67 HB2 1
   ATOM 2137 HB3 B ALA A 97 ? 30.84886 -19.87071 28.97633 0.415 20.67381 H ? A ? 67 HB3 1
   ATOM 2138 N A ALA A 98 ? 32.41785 -18.29685 31.49757 0.585 11.12298 N ? A ? 68 N 1
   ATOM 2139 CA A ALA A 98 ? 32.88371 -16.96745 31.81060 0.585 9.66445 C ? A ? 68 CA 1
   ATOM 2140 C A ALA A 98 ? 33.10370 -16.73059 33.29939 0.585 10.05161 C ? A ? 68 C 1
   ATOM 2141 O A ALA A 98 ? 32.36069 -17.23440 34.15926 0.585 10.67558 O ? A ? 68 O 1
   ATOM 2142 CB A ALA A 98 ? 31.87682 -15.87330 31.36158 0.585 11.52711 C ? A ? 68 CB 1
   ATOM 2143 H A ALA A 98 ? 31.80181 -18.59377 32.01903 0.585 13.38183 H ? A ? 68 H 1
   ATOM 2144 HA A ALA A 98 ? 33.73813 -16.89299 31.35747 0.585 11.63159 H ? A ? 68 HA 1
   ATOM 2145 HB1 A ALA A 98 ? 32.25178 -15.00011 31.55612 0.585 13.86679 H ? A ? 68 HB1 1
   ATOM 2146 HB2 A ALA A 98 ? 31.71955 -15.96087 30.40843 0.585 13.86679 H ? A ? 68 HB2 1
   ATOM 2147 HB3 A ALA A 98 ? 31.04499 -15.99155 31.84632 0.585 13.86679 H ? A ? 68 HB3 1
   ATOM 2148 N B ALA A 98 ? 32.58440 -18.38730 31.45685 0.415 10.74644 N ? A ? 68 N 1
   ATOM 2149 CA B ALA A 98 ? 33.04484 -17.02722 31.66729 0.415 10.01188 C ? A ? 68 CA 1
   ATOM 2150 C B ALA A 98 ? 33.18912 -16.72773 33.15100 0.415 10.23502 C ? A ? 68 C 1
   ATOM 2151 O B ALA A 98 ? 32.54389 -17.33886 34.01363 0.415 10.64122 O ? A ? 68 O 1
   ATOM 2152 CB B ALA A 98 ? 32.09548 -16.02082 31.00142 0.415 13.98521 C ? A ? 68 CB 1
   ATOM 2153 H B ALA A 98 ? 32.04908 -18.68973 32.05816 0.415 12.92998 H ? A ? 68 H 1
   ATOM 2154 HA B ALA A 98 ? 33.93002 -16.93675 31.28107 0.415 12.04851 H ? A ? 68 HA 1
   ATOM 2155 HB1 B ALA A 98 ? 32.43979 -15.12424 31.13744 0.415 16.81651 H ? A ? 68 HB1 1
   ATOM 2156 HB2 B ALA A 98 ? 32.04438 -16.21510 30.05245 0.415 16.81651 H ? A ? 68 HB2 1
   ATOM 2157 HB3 B ALA A 98 ? 31.21650 -16.10214 31.40352 0.415 16.81651 H ? A ? 68 HB3 1
   ATOM 2158 N A THR A 99 ? 34.06147 -15.86784 33.57096 0.585 10.38355 N ? A ? 69 N 1
   ATOM 2159 CA A THR A 99 ? 34.09358 -15.10317 34.79644 0.585 9.63266 C ? A ? 69 CA 1
   ATOM 2160 C A THR A 99 ? 33.30218 -13.81128 34.53789 0.585 9.23564 C ? A ? 69 C 1
   ATOM 2161 O A THR A 99 ? 33.43072 -13.18747 33.47282 0.585 9.31426 O ? A ? 69 O 1
   ATOM 2162 CB A THR A 99 ? 35.50323 -14.77299 35.19873 0.585 10.16674 C ? A ? 69 CB 1
   ATOM 2163 OG1 A THR A 99 ? 36.18546 -15.98370 35.56686 0.585 12.44028 O ? A ? 69 OG1 1
   ATOM 2164 CG2 A THR A 99 ? 35.59689 -13.89041 36.43214 0.585 10.94767 C ? A ? 69 CG2 1
   ATOM 2165 H A THR A 99 ? 34.72247 -15.70333 33.04597 0.585 12.49451 H ? A ? 69 H 1
   ATOM 2166 HA A THR A 99 ? 33.70583 -15.60354 35.53140 0.585 11.59344 H ? A ? 69 HA 1
   ATOM 2167 HB A THR A 99 ? 35.89869 -14.31166 34.44263 0.585 12.23434 H ? A ? 69 HB 1
   ATOM 2168 HG1 A THR A 99 ? 37.00018 -15.82612 35.69724 0.585 14.96258 H ? A ? 69 HG1 1
   ATOM 2169 HG21 A THR A 99 ? 36.52395 -13.79205 36.70008 0.585 13.17145 H ? A ? 69 HG21 1
   ATOM 2170 HG22 A THR A 99 ? 35.22968 -13.01318 36.24103 0.585 13.17145 H ? A ? 69 HG22 1
   ATOM 2171 HG23 A THR A 99 ? 35.09840 -14.28791 37.16316 0.585 13.17145 H ? A ? 69 HG23 1
   ATOM 2172 N B THR A 99 ? 34.03011 -15.75172 33.43453 0.415 10.21815 N ? A ? 69 N 1
   ATOM 2173 CA B THR A 99 ? 34.09422 -15.13647 34.74994 0.415 9.53560 C ? A ? 69 CA 1
   ATOM 2174 C B THR A 99 ? 33.43275 -13.76270 34.63008 0.415 9.28055 C ? A ? 69 C 1
   ATOM 2175 O B THR A 99 ? 33.84807 -12.94246 33.80235 0.415 11.06987 O ? A ? 69 O 1
   ATOM 2176 CB B THR A 99 ? 35.51793 -14.99101 35.23550 0.415 10.54282 C ? A ? 69 CB 1
   ATOM 2177 OG1 B THR A 99 ? 35.95120 -16.23078 35.79671 0.415 10.53160 O ? A ? 69 OG1 1
   ATOM 2178 CG2 B THR A 99 ? 35.67070 -13.94117 36.32103 0.415 11.07911 C ? A ? 69 CG2 1
   ATOM 2179 H B THR A 99 ? 34.58742 -15.41944 32.87009 0.415 12.29603 H ? A ? 69 H 1
   ATOM 2180 HA B THR A 99 ? 33.62506 -15.68526 35.39772 0.415 11.47697 H ? A ? 69 HA 1
   ATOM 2181 HB B THR A 99 ? 36.05598 -14.72298 34.47421 0.415 12.68564 H ? A ? 69 HB 1
   ATOM 2182 HG1 B THR A 99 ? 35.57333 -16.87089 35.40547 0.415 12.67217 H ? A ? 69 HG1 1
   ATOM 2183 HG21 B THR A 99 ? 36.52191 -14.05237 36.77266 0.415 13.32918 H ? A ? 69 HG21 1
   ATOM 2184 HG22 B THR A 99 ? 35.63457 -13.05354 35.93154 0.415 13.32918 H ? A ? 69 HG22 1
   ATOM 2185 HG23 B THR A 99 ? 34.95578 -14.02922 36.97068 0.415 13.32918 H ? A ? 69 HG23 1
   ATOM 2186 N A ARG A 100 ? 32.48804 -13.42139 35.51822 0.585 9.64953 N ? A ? 70 N 1
   ATOM 2187 CA A ARG A 100 ? 31.61239 -12.23756 35.39549 0.585 9.65497 C ? A ? 70 CA 1
   ATOM 2188 C A ARG A 100 ? 31.88567 -11.38444 36.62327 0.585 10.27504 C ? A ? 70 C 1
   ATOM 2189 O A ARG A 100 ? 31.63863 -11.82385 37.75269 0.585 10.02226 O ? A ? 70 O 1
   ATOM 2190 CB A ARG A 100 ? 30.16585 -12.60203 35.34318 0.585 10.44449 C ? A ? 70 CB 1
   ATOM 2191 CG A ARG A 100 ? 29.21912 -11.37801 35.06602 0.585 11.33028 C ? A ? 70 CG 1
   ATOM 2192 CD A ARG A 100 ? 27.75594 -11.79709 35.30591 0.585 11.47232 C ? A ? 70 CD 1
   ATOM 2193 NE A ARG A 100 ? 27.46459 -11.98137 36.70942 0.585 12.13662 N ? A ? 70 NE 1
   ATOM 2194 CZ A ARG A 100 ? 27.18272 -13.15598 37.27220 0.585 11.25215 C ? A ? 70 CZ 1
   ATOM 2195 NH1 A ARG A 100 ? 26.70597 -14.17392 36.56395 0.585 12.92515 N ? A ? 70 NH1 1
   ATOM 2196 NH2 A ARG A 100 ? 27.37771 -13.30150 38.58695 0.585 12.10556 N ? A ? 70 NH2 1
   ATOM 2197 H A ARG A 100 ? 32.41927 -13.82564 36.27416 0.585 11.61368 H ? A ? 70 H 1
   ATOM 2198 HA A ARG A 100 ? 31.82335 -11.75659 34.57997 0.585 11.62022 H ? A ? 70 HA 1
   ATOM 2199 HB2 A ARG A 100 ? 30.03182 -13.24813 34.63220 0.585 12.56763 H ? A ? 70 HB2 1
   ATOM 2200 HB3 A ARG A 100 ? 29.90989 -12.98851 36.19525 0.585 12.56763 H ? A ? 70 HB3 1
   ATOM 2201 HG2 A ARG A 100 ? 29.43902 -10.64910 35.66704 0.585 13.63058 H ? A ? 70 HG2 1
   ATOM 2202 HG3 A ARG A 100 ? 29.31556 -11.08922 34.14505 0.585 13.63058 H ? A ? 70 HG3 1
   ATOM 2203 HD2 A ARG A 100 ? 27.16666 -11.10716 34.96293 0.585 13.80103 H ? A ? 70 HD2 1
   ATOM 2204 HD3 A ARG A 100 ? 27.58585 -12.63580 34.84925 0.585 13.80103 H ? A ? 70 HD3 1
   ATOM 2205 HE A ARG A 100 ? 27.47374 -11.28612 37.21553 0.585 14.59820 H ? A ? 70 HE 1
   ATOM 2206 HH11 A ARG A 100 ? 26.57156 -14.08447 35.71925 0.585 15.54443 H ? A ? 70 HH11 1
   ATOM 2207 HH12 A ARG A 100 ? 26.53177 -14.92229 36.95021 0.585 15.54443 H ? A ? 70 HH12 1
   ATOM 2208 HH21 A ARG A 100 ? 27.67950 -12.64421 39.05224 0.585 14.56092 H ? A ? 70 HH21 1
   ATOM 2209 HH22 A ARG A 100 ? 27.20133 -14.05238 38.96730 0.585 14.56092 H ? A ? 70 HH22 1
   ATOM 2210 N B ARG A 100 ? 32.39055 -13.53246 35.42591 0.415 9.75699 N ? A ? 70 N 1
   ATOM 2211 CA B ARG A 100 ? 31.63802 -12.26850 35.38631 0.415 9.76191 C ? A ? 70 CA 1
   ATOM 2212 C B ARG A 100 ? 31.99455 -11.41105 36.59969 0.415 10.26372 C ? A ? 70 C 1
   ATOM 2213 O B ARG A 100 ? 32.01920 -11.90000 37.73695 0.415 10.20039 O ? A ? 70 O 1
   ATOM 2214 CB B ARG A 100 ? 30.14950 -12.53949 35.38367 0.415 10.45925 C ? A ? 70 CB 1
   ATOM 2215 CG B ARG A 100 ? 29.28333 -11.26771 35.17241 0.415 11.23964 C ? A ? 70 CG 1
   ATOM 2216 CD B ARG A 100 ? 27.79656 -11.57359 35.44615 0.415 10.98534 C ? A ? 70 CD 1
   ATOM 2217 NE B ARG A 100 ? 27.56060 -11.89206 36.84049 0.415 11.98566 N ? A ? 70 NE 1
   ATOM 2218 CZ B ARG A 100 ? 27.10054 -13.05636 37.28911 0.415 11.56749 C ? A ? 70 CZ 1
   ATOM 2219 NH1 B ARG A 100 ? 26.58209 -13.96177 36.47637 0.415 13.00082 N ? A ? 70 NH1 1
   ATOM 2220 NH2 B ARG A 100 ? 27.15338 -13.30525 38.59369 0.415 11.92313 N ? A ? 70 NH2 1
   ATOM 2221 H B ARG A 100 ? 32.09358 -14.09534 36.00433 0.415 11.74264 H ? A ? 70 H 1
   ATOM 2222 HA B ARG A 100 ? 31.87647 -11.78084 34.58243 0.415 11.74854 H ? A ? 70 HA 1
   ATOM 2223 HB2 B ARG A 100 ? 29.94648 -13.15894 34.66537 0.415 12.58535 H ? A ? 70 HB2 1
   ATOM 2224 HB3 B ARG A 100 ? 29.90171 -12.92835 36.23707 0.415 12.58535 H ? A ? 70 HB3 1
   ATOM 2225 HG2 B ARG A 100 ? 29.57307 -10.57211 35.78322 0.415 13.52182 H ? A ? 70 HG2 1
   ATOM 2226 HG3 B ARG A 100 ? 29.37221 -10.96262 34.25594 0.415 13.52182 H ? A ? 70 HG3 1
   ATOM 2227 HD2 B ARG A 100 ? 27.26265 -10.79675 35.21735 0.415 13.21666 H ? A ? 70 HD2 1
   ATOM 2228 HD3 B ARG A 100 ? 27.52238 -12.33414 34.91016 0.415 13.21666 H ? A ? 70 HD3 1
   ATOM 2229 HE B ARG A 100 ? 27.73109 -11.28164 37.42180 0.415 14.41704 H ? A ? 70 HE 1
   ATOM 2230 HH11 B ARG A 100 ? 26.53548 -13.80526 35.63202 0.415 15.63524 H ? A ? 70 HH11 1
   ATOM 2231 HH12 B ARG A 100 ? 26.29157 -14.70705 36.79223 0.415 15.63524 H ? A ? 70 HH12 1
   ATOM 2232 HH21 B ARG A 100 ? 27.48068 -12.71846 39.13048 0.415 14.34200 H ? A ? 70 HH21 1
   ATOM 2233 HH22 B ARG A 100 ? 26.86028 -14.05309 38.90099 0.415 14.34200 H ? A ? 70 HH22 1
   ATOM 2234 N A LYS A 101 ? 32.48577 -10.22398 36.42208 0.585 8.71997 N ? A ? 71 N 1
   ATOM 2235 CA A LYS A 101 ? 32.77399 -9.26784 37.46103 0.585 10.50140 C ? A ? 71 CA 1
   ATOM 2236 C A LYS A 101 ? 31.88879 -8.05671 37.25988 0.585 9.90789 C ? A ? 71 C 1
   ATOM 2237 O A LYS A 101 ? 31.76331 -7.53986 36.14312 0.585 11.54409 O ? A ? 71 O 1
   ATOM 2238 CB A LYS A 101 ? 34.21003 -8.78591 37.34049 0.585 13.49043 C ? A ? 71 CB 1
   ATOM 2239 CG A LYS A 101 ? 35.25386 -9.58191 37.95889 0.585 22.20383 C ? A ? 71 CG 1
   ATOM 2240 CD A LYS A 101 ? 36.57697 -8.73806 37.78227 0.585 19.68511 C ? A ? 71 CD 1
   ATOM 2241 CE A LYS A 101 ? 37.68657 -9.37503 38.35451 0.585 19.61330 C ? A ? 71 CE 1
   ATOM 2242 NZ A LYS A 101 ? 38.94415 -8.72069 38.06822 0.585 16.37464 N ? A ? 71 NZ 1
   ATOM 2243 H A LYS A 101 ? 32.74789 -9.95832 35.64728 0.585 10.49821 H ? A ? 71 H 1
   ATOM 2244 HA A LYS A 101 ? 32.61594 -9.67306 38.32805 0.585 12.63593 H ? A ? 71 HA 1
   ATOM 2245 HB2 A LYS A 101 ? 34.42469 -8.73308 36.39601 0.585 16.22277 H ? A ? 71 HB2 1
   ATOM 2246 HB3 A LYS A 101 ? 34.25949 -7.90420 37.74177 0.585 16.22277 H ? A ? 71 HB3 1
   ATOM 2247 HG2 A LYS A 101 ? 35.07132 -9.71761 38.90185 0.585 26.67884 H ? A ? 71 HG2 1
   ATOM 2248 HG3 A LYS A 101 ? 35.34527 -10.43803 37.51211 0.585 26.67884 H ? A ? 71 HG3 1
   ATOM 2249 HD2 A LYS A 101 ? 36.75321 -8.61473 36.83642 0.585 23.65638 H ? A ? 71 HD2 1
   ATOM 2250 HD3 A LYS A 101 ? 36.46638 -7.87662 38.21422 0.585 23.65638 H ? A ? 71 HD3 1
   ATOM 2251 HE2 A LYS A 101 ? 37.57479 -9.39227 39.31789 0.585 23.57022 H ? A ? 71 HE2 1
   ATOM 2252 HE3 A LYS A 101 ? 37.73926 -10.28041 38.01039 0.585 23.57022 H ? A ? 71 HE3 1
   ATOM 2253 HZ1 A LYS A 101 ? 39.57016 -9.00343 38.63415 0.585 19.68382 H ? A ? 71 HZ1 1
   ATOM 2254 HZ2 A LYS A 101 ? 39.20145 -8.90623 37.23668 0.585 19.68382 H ? A ? 71 HZ2 1
   ATOM 2255 HZ3 A LYS A 101 ? 38.85490 -7.83925 38.15308 0.585 19.68382 H ? A ? 71 HZ3 1
   ATOM 2256 N B LYS A 101 ? 32.28995 -10.14088 36.36390 0.415 8.75609 N ? A ? 71 N 1
   ATOM 2257 CA B LYS A 101 ? 32.55065 -9.17453 37.42156 0.415 9.71632 C ? A ? 71 CA 1
   ATOM 2258 C B LYS A 101 ? 31.61039 -7.98658 37.27922 0.415 10.73457 C ? A ? 71 C 1
   ATOM 2259 O B LYS A 101 ? 31.21773 -7.60351 36.17212 0.415 10.06950 O ? A ? 71 O 1
   ATOM 2260 CB B LYS A 101 ? 34.02107 -8.68073 37.43701 0.415 13.82102 C ? A ? 71 CB 1
   ATOM 2261 CG B LYS A 101 ? 35.09480 -9.73089 37.48316 0.415 14.86537 C ? A ? 71 CG 1
   ATOM 2262 CD B LYS A 101 ? 36.47450 -9.02505 37.50167 0.415 18.55329 C ? A ? 71 CD 1
   ATOM 2263 CE B LYS A 101 ? 37.59356 -9.96318 37.45792 0.415 20.76710 C ? A ? 71 CE 1
   ATOM 2264 NZ B LYS A 101 ? 38.93944 -9.23616 37.60340 0.415 12.68154 N ? A ? 71 NZ 1
   ATOM 2265 H B LYS A 101 ? 32.34717 -9.80396 35.57472 0.415 10.54156 H ? A ? 71 H 1
   ATOM 2266 HA B LYS A 101 ? 32.38543 -9.60316 38.27589 0.415 11.69383 H ? A ? 71 HA 1
   ATOM 2267 HB2 B LYS A 101 ? 34.17007 -8.16049 36.63199 0.415 16.61948 H ? A ? 71 HB2 1
   ATOM 2268 HB3 B LYS A 101 ? 34.14020 -8.12123 38.22038 0.415 16.61948 H ? A ? 71 HB3 1
   ATOM 2269 HG2 B LYS A 101 ? 35.00173 -10.26643 38.28655 0.415 17.87270 H ? A ? 71 HG2 1
   ATOM 2270 HG3 B LYS A 101 ? 35.03916 -10.29795 36.69815 0.415 17.87270 H ? A ? 71 HG3 1
   ATOM 2271 HD2 B LYS A 101 ? 36.54201 -8.44296 36.72868 0.415 22.29819 H ? A ? 71 HD2 1
   ATOM 2272 HD3 B LYS A 101 ? 36.55231 -8.50473 38.31660 0.415 22.29819 H ? A ? 71 HD3 1
   ATOM 2273 HE2 B LYS A 101 ? 37.50921 -10.59864 38.18591 0.415 24.95477 H ? A ? 71 HE2 1
   ATOM 2274 HE3 B LYS A 101 ? 37.58878 -10.43012 36.60772 0.415 24.95477 H ? A ? 71 HE3 1
   ATOM 2275 HZ1 B LYS A 101 ? 39.20543 -9.25513 38.45251 0.415 15.25210 H ? A ? 71 HZ1 1
   ATOM 2276 HZ2 B LYS A 101 ? 39.55584 -9.63292 37.09870 0.415 15.25210 H ? A ? 71 HZ2 1
   ATOM 2277 HZ3 B LYS A 101 ? 38.85689 -8.38837 37.34546 0.415 15.25210 H ? A ? 71 HZ3 1
   ATOM 2278 N A GLU A 102 ? 31.25190 -7.60209 38.32347 0.585 9.88065 N ? A ? 72 N 1
   ATOM 2279 CA A GLU A 102 ? 30.60560 -6.30030 38.39292 0.585 9.89262 C ? A ? 72 CA 1
   ATOM 2280 C A GLU A 102 ? 31.52450 -5.38998 39.22316 0.585 10.10209 C ? A ? 72 C 1
   ATOM 2281 O A GLU A 102 ? 32.04406 -5.78361 40.28658 0.585 8.10791 O ? A ? 72 O 1
   ATOM 2282 CB A GLU A 102 ? 29.21920 -6.34978 39.00037 0.585 10.65278 C ? A ? 72 CB 1
   ATOM 2283 CG A GLU A 102 ? 28.26271 -7.25401 38.18678 0.585 11.65344 C ? A ? 72 CG 1
   ATOM 2284 CD A GLU A 102 ? 26.90420 -7.32345 38.78384 0.585 11.03449 C ? A ? 72 CD 1
   ATOM 2285 OE1 A GLU A 102 ? 26.78819 -7.94056 39.91213 0.585 14.38260 O ? A ? 72 OE1 1
   ATOM 2286 OE2 A GLU A 102 ? 25.95133 -6.80803 38.12610 0.585 11.78272 O ? A ? 72 OE2 1
   ATOM 2287 H A GLU A 102 ? 31.17556 -8.04945 39.05398 0.585 11.89103 H ? A ? 72 H 1
   ATOM 2288 HA A GLU A 102 ? 30.47992 -5.94155 37.50051 0.585 11.90540 H ? A ? 72 HA 1
   ATOM 2289 HB2 A GLU A 102 ? 29.27855 -6.70366 39.90156 0.585 12.81758 H ? A ? 72 HB2 1
   ATOM 2290 HB3 A GLU A 102 ? 28.84748 -5.45403 39.01949 0.585 12.81758 H ? A ? 72 HB3 1
   ATOM 2291 HG2 A GLU A 102 ? 28.17903 -6.89973 37.28768 0.585 14.01838 H ? A ? 72 HG2 1
   ATOM 2292 HG3 A GLU A 102 ? 28.62501 -8.15331 38.15661 0.585 14.01838 H ? A ? 72 HG3 1
   ATOM 2293 N B GLU A 102 ? 31.24089 -7.41142 38.40849 0.415 9.91306 N ? A ? 72 N 1
   ATOM 2294 CA B GLU A 102 ? 30.51059 -6.14935 38.47261 0.415 9.92761 C ? A ? 72 CA 1
   ATOM 2295 C B GLU A 102 ? 31.32462 -5.17838 39.32830 0.415 9.62020 C ? A ? 72 C 1
   ATOM 2296 O B GLU A 102 ? 31.61268 -5.44917 40.52391 0.415 9.29485 O ? A ? 72 O 1
   ATOM 2297 CB B GLU A 102 ? 29.10415 -6.30599 39.01009 0.415 10.63121 C ? A ? 72 CB 1
   ATOM 2298 CG B GLU A 102 ? 28.26846 -7.10635 38.05038 0.415 11.62244 C ? A ? 72 CG 1
   ATOM 2299 CD B GLU A 102 ? 26.89849 -7.27458 38.56666 0.415 11.20270 C ? A ? 72 CD 1
   ATOM 2300 OE1 B GLU A 102 ? 26.72300 -7.51813 39.81676 0.415 11.11326 O ? A ? 72 OE1 1
   ATOM 2301 OE2 B GLU A 102 ? 25.99452 -7.15549 37.71547 0.415 10.27417 O ? A ? 72 OE2 1
   ATOM 2302 H B GLU A 102 ? 31.40625 -7.74287 39.18464 0.415 11.92992 H ? A ? 72 H 1
   ATOM 2303 HA B GLU A 102 ? 30.42181 -5.79043 37.57584 0.415 11.94738 H ? A ? 72 HA 1
   ATOM 2304 HB2 B GLU A 102 ? 29.13080 -6.77010 39.86143 0.415 12.79170 H ? A ? 72 HB2 1
   ATOM 2305 HB3 B GLU A 102 ? 28.69893 -5.43175 39.12137 0.415 12.79170 H ? A ? 72 HB3 1
   ATOM 2306 HG2 B GLU A 102 ? 28.22255 -6.64505 37.19833 0.415 13.98118 H ? A ? 72 HG2 1
   ATOM 2307 HG3 B GLU A 102 ? 28.66329 -7.98434 37.93145 0.415 13.98118 H ? A ? 72 HG3 1
   ATOM 2308 N A VAL A 103 ? 31.71784 -4.16264 38.72531 0.585 9.54972 N ? A ? 73 N 1
   ATOM 2309 CA A VAL A 103 ? 32.67307 -3.20136 39.25819 0.585 8.87562 C ? A ? 73 CA 1
   ATOM 2310 C A VAL A 103 ? 31.99962 -1.83989 39.34803 0.585 9.72363 C ? A ? 73 C 1
   ATOM 2311 O A VAL A 103 ? 31.60751 -1.27651 38.31842 0.585 9.04741 O ? A ? 73 O 1
   ATOM 2312 CB A VAL A 103 ? 33.92053 -3.06891 38.38929 0.585 11.50150 C ? A ? 73 CB 1
   ATOM 2313 CG1 A VAL A 103 ? 34.91648 -2.11699 39.02306 0.585 14.30243 C ? A ? 73 CG1 1
   ATOM 2314 CG2 A VAL A 103 ? 34.55701 -4.43936 38.15802 0.585 12.67682 C ? A ? 73 CG2 1
   ATOM 2315 H A VAL A 103 ? 31.28493 -3.85595 38.04846 0.585 11.49391 H ? A ? 73 H 1
   ATOM 2316 HA A VAL A 103 ? 32.92623 -3.49304 40.14798 0.585 10.68500 H ? A ? 73 HA 1
   ATOM 2317 HB A VAL A 103 ? 33.66410 -2.70366 37.52804 0.585 13.83605 H ? A ? 73 HB 1
   ATOM 2318 HG11 A VAL A 103 ? 35.69158 -2.03996 38.44497 0.585 17.19717 H ? A ? 73 HG11 1
   ATOM 2319 HG12 A VAL A 103 ? 34.49790 -1.24883 39.13253 0.585 17.19717 H ? A ? 73 HG12 1
   ATOM 2320 HG13 A VAL A 103 ? 35.18217 -2.46749 39.88762 0.585 17.19717 H ? A ? 73 HG13 1
   ATOM 2321 HG21 A VAL A 103 ? 35.26984 -4.35055 37.50618 0.585 15.24644 H ? A ? 73 HG21 1
   ATOM 2322 HG22 A VAL A 103 ? 34.91557 -4.76679 38.99774 0.585 15.24644 H ? A ? 73 HG22 1
   ATOM 2323 HG23 A VAL A 103 ? 33.88011 -5.05009 37.82681 0.585 15.24644 H ? A ? 73 HG23 1
   ATOM 2324 N B VAL A 103 ? 31.78412 -4.10621 38.68453 0.415 9.51205 N ? A ? 73 N 1
   ATOM 2325 CA B VAL A 103 ? 32.59848 -3.07703 39.30193 0.415 9.21488 C ? A ? 73 CA 1
   ATOM 2326 C B VAL A 103 ? 31.78167 -1.79466 39.47181 0.415 9.42632 C ? A ? 73 C 1
   ATOM 2327 O B VAL A 103 ? 31.08994 -1.33902 38.54998 0.415 9.39230 O ? A ? 73 O 1
   ATOM 2328 CB B VAL A 103 ? 33.87101 -2.84420 38.47228 0.415 11.00286 C ? A ? 73 CB 1
   ATOM 2329 CG1 B VAL A 103 ? 34.80568 -1.93509 39.23282 0.415 13.55955 C ? A ? 73 CG1 1
   ATOM 2330 CG2 B VAL A 103 ? 34.58180 -4.16439 38.12651 0.415 11.95400 C ? A ? 73 CG2 1
   ATOM 2331 H B VAL A 103 ? 31.62697 -3.95202 37.85319 0.415 11.44871 H ? A ? 73 H 1
   ATOM 2332 HA B VAL A 103 ? 32.85220 -3.35463 40.19606 0.415 11.09210 H ? A ? 73 HA 1
   ATOM 2333 HB B VAL A 103 ? 33.61864 -2.42787 37.63331 0.415 13.23768 H ? A ? 73 HB 1
   ATOM 2334 HG11 B VAL A 103 ? 35.66349 -1.91424 38.78046 0.415 16.30571 H ? A ? 73 HG11 1
   ATOM 2335 HG12 B VAL A 103 ? 34.42506 -1.04335 39.26143 0.415 16.30571 H ? A ? 73 HG12 1
   ATOM 2336 HG13 B VAL A 103 ? 34.91514 -2.27709 40.13390 0.415 16.30571 H ? A ? 73 HG13 1
   ATOM 2337 HG21 B VAL A 103 ? 35.42462 -3.96436 37.68999 0.415 14.37905 H ? A ? 73 HG21 1
   ATOM 2338 HG22 B VAL A 103 ? 34.74247 -4.66022 38.94457 0.415 14.37905 H ? A ? 73 HG22 1
   ATOM 2339 HG23 B VAL A 103 ? 34.01593 -4.68143 37.53206 0.415 14.37905 H ? A ? 73 HG23 1
   ATOM 2340 N A THR A 104 ? 31.87009 -1.29041 40.54838 0.585 9.28551 N ? A ? 74 N 1
   ATOM 2341 CA A THR A 104 ? 31.52404 0.09396 40.69875 0.585 9.14137 C ? A ? 74 CA 1
   ATOM 2342 C A THR A 104 ? 32.76348 0.93172 40.53494 0.585 10.12748 C ? A ? 74 C 1
   ATOM 2343 O A THR A 104 ? 33.78853 0.72559 41.21477 0.585 8.65799 O ? A ? 74 O 1
   ATOM 2344 CB A THR A 104 ? 30.75546 0.37692 41.98504 0.585 10.50776 C ? A ? 74 CB 1
   ATOM 2345 OG1 A THR A 104 ? 29.44843 -0.22985 41.84024 0.585 12.29682 O ? A ? 74 OG1 1
   ATOM 2346 CG2 A THR A 104 ? 30.73244 1.85414 42.32287 0.585 11.66872 C ? A ? 74 CG2 1
   ATOM 2347 H A THR A 104 ? 31.98038 -1.71003 41.29092 0.585 11.17687 H ? A ? 74 H 1
   ATOM 2348 HA A THR A 104 ? 30.90173 0.35384 40.00154 0.585 11.00389 H ? A ? 74 HA 1
   ATOM 2349 HB A THR A 104 ? 31.18619 -0.01135 42.76262 0.585 12.64357 H ? A ? 74 HB 1
   ATOM 2350 HG1 A THR A 104 ? 28.89140 0.16813 42.32699 0.585 14.79043 H ? A ? 74 HG1 1
   ATOM 2351 HG21 A THR A 104 ? 30.05894 2.02949 42.99856 0.585 14.03671 H ? A ? 74 HG21 1
   ATOM 2352 HG22 A THR A 104 ? 31.59815 2.13040 42.66218 0.585 14.03671 H ? A ? 74 HG22 1
   ATOM 2353 HG23 A THR A 104 ? 30.52511 2.37266 41.52974 0.585 14.03671 H ? A ? 74 HG23 1
   ATOM 2354 N B THR A 104 ? 31.89423 -1.17709 40.63228 0.415 9.25256 N ? A ? 74 N 1
   ATOM 2355 CA B THR A 104 ? 31.39726 0.16054 40.84545 0.415 10.07179 C ? A ? 74 CA 1
   ATOM 2356 C B THR A 104 ? 32.61052 1.06485 40.73614 0.415 10.35585 C ? A ? 74 C 1
   ATOM 2357 O B THR A 104 ? 33.50924 0.99676 41.58857 0.415 12.50244 O ? A ? 74 O 1
   ATOM 2358 CB B THR A 104 ? 30.73331 0.28984 42.21309 0.415 10.79099 C ? A ? 74 CB 1
   ATOM 2359 OG1 B THR A 104 ? 29.55617 -0.52264 42.29746 0.415 10.98986 O ? A ? 74 OG1 1
   ATOM 2360 CG2 B THR A 104 ? 30.37876 1.72728 42.52741 0.415 11.41018 C ? A ? 74 CG2 1
   ATOM 2361 H B THR A 104 ? 32.26447 -1.52380 41.32677 0.415 11.13732 H ? A ? 74 H 1
   ATOM 2362 HA B THR A 104 ? 30.73210 0.39875 40.18082 0.415 12.12040 H ? A ? 74 HA 1
   ATOM 2363 HB B THR A 104 ? 31.36887 -0.01597 42.87901 0.415 12.98344 H ? A ? 74 HB 1
   ATOM 2364 HG1 B THR A 104 ? 29.77010 -1.33163 42.37077 0.415 13.22209 H ? A ? 74 HG1 1
   ATOM 2365 HG21 B THR A 104 ? 29.72579 1.75884 43.24402 0.415 13.72647 H ? A ? 74 HG21 1
   ATOM 2366 HG22 B THR A 104 ? 31.17240 2.21207 42.80311 0.415 13.72647 H ? A ? 74 HG22 1
   ATOM 2367 HG23 B THR A 104 ? 30.00494 2.15618 41.74179 0.415 13.72647 H ? A ? 74 HG23 1
   ATOM 2368 N A VAL A 105 ? 32.66499 1.92788 39.63904 0.585 8.45493 N ? A ? 75 N 1
   ATOM 2369 CA A VAL A 105 ? 33.71232 2.88918 39.35716 0.585 8.18698 C ? A ? 75 CA 1
   ATOM 2370 C A VAL A 105 ? 33.24596 4.20977 39.92551 0.585 6.63518 C ? A ? 75 C 1
   ATOM 2371 O A VAL A 105 ? 32.33884 4.87464 39.38575 0.585 8.97568 O ? A ? 75 O 1
   ATOM 2372 CB A VAL A 105 ? 33.93209 2.96982 37.85168 0.585 9.69616 C ? A ? 75 CB 1
   ATOM 2373 CG1 A VAL A 105 ? 34.94514 3.96364 37.58426 0.585 8.45514 C ? A ? 75 CG1 1
   ATOM 2374 CG2 A VAL A 105 ? 34.30287 1.59087 37.24531 0.585 11.92532 C ? A ? 75 CG2 1
   ATOM 2375 H A VAL A 105 ? 31.96047 2.06324 39.16478 0.585 10.18017 H ? A ? 75 H 1
   ATOM 2376 HA A VAL A 105 ? 34.54196 2.65080 39.79962 0.585 9.85863 H ? A ? 75 HA 1
   ATOM 2377 HB A VAL A 105 ? 33.10617 3.23359 37.41672 0.585 11.66964 H ? A ? 75 HB 1
   ATOM 2378 HG11 A VAL A 105 ? 35.13382 3.97419 36.63284 0.585 10.18042 H ? A ? 75 HG11 1
   ATOM 2379 HG12 A VAL A 105 ? 34.61777 4.83211 37.86621 0.585 10.18042 H ? A ? 75 HG12 1
   ATOM 2380 HG13 A VAL A 105 ? 35.74845 3.73661 38.07828 0.585 10.18042 H ? A ? 75 HG13 1
   ATOM 2381 HG21 A VAL A 105 ? 34.53718 1.70921 36.31151 0.585 14.34464 H ? A ? 75 HG21 1
   ATOM 2382 HG22 A VAL A 105 ? 35.05782 1.22460 37.73193 0.585 14.34464 H ? A ? 75 HG22 1
   ATOM 2383 HG23 A VAL A 105 ? 33.54004 0.99667 37.32219 0.585 14.34464 H ? A ? 75 HG23 1
   ATOM 2384 N B VAL A 105 ? 32.70215 1.85938 39.64599 0.415 8.53863 N ? A ? 75 N 1
   ATOM 2385 CA B VAL A 105 ? 33.68642 2.94147 39.50808 0.415 7.59338 C ? A ? 75 CA 1
   ATOM 2386 C B VAL A 105 ? 33.07536 4.17567 40.14747 0.415 7.86699 C ? A ? 75 C 1
   ATOM 2387 O B VAL A 105 ? 32.07746 4.70932 39.64022 0.415 7.56960 O ? A ? 75 O 1
   ATOM 2388 CB B VAL A 105 ? 34.02769 3.22888 38.03664 0.415 9.13498 C ? A ? 75 CB 1
   ATOM 2389 CG1 B VAL A 105 ? 35.08479 4.30719 37.96421 0.415 11.92399 C ? A ? 75 CG1 1
   ATOM 2390 CG2 B VAL A 105 ? 34.49757 1.99504 37.25537 0.415 10.98893 C ? A ? 75 CG2 1
   ATOM 2391 H B VAL A 105 ? 32.18939 1.78388 38.95971 0.415 10.28060 H ? A ? 75 H 1
   ATOM 2392 HA B VAL A 105 ? 34.50096 2.69025 39.97101 0.415 9.14630 H ? A ? 75 HA 1
   ATOM 2393 HB B VAL A 105 ? 33.20712 3.52180 37.61031 0.415 10.99623 H ? A ? 75 HB 1
   ATOM 2394 HG11 B VAL A 105 ? 35.45595 4.32589 37.06822 0.415 14.34304 H ? A ? 75 HG11 1
   ATOM 2395 HG12 B VAL A 105 ? 34.67776 5.16290 38.17155 0.415 14.34304 H ? A ? 75 HG12 1
   ATOM 2396 HG13 B VAL A 105 ? 35.78313 4.10855 38.60745 0.415 14.34304 H ? A ? 75 HG13 1
   ATOM 2397 HG21 B VAL A 105 ? 34.68439 2.25358 36.33931 0.415 13.22097 H ? A ? 75 HG21 1
   ATOM 2398 HG22 B VAL A 105 ? 35.30133 1.64539 37.67085 0.415 13.22097 H ? A ? 75 HG22 1
   ATOM 2399 HG23 B VAL A 105 ? 33.79719 1.32419 37.27347 0.415 13.22097 H ? A ? 75 HG23 1
   ATOM 2400 N A ARG A 106 ? 33.74419 4.53158 41.13050 0.585 8.08501 N ? A ? 76 N 1
   ATOM 2401 CA A ARG A 106 ? 33.21030 5.64995 41.89832 0.585 9.44884 C ? A ? 76 CA 1
   ATOM 2402 C A ARG A 106 ? 34.11250 6.84439 41.67848 0.585 9.74593 C ? A ? 76 C 1
   ATOM 2403 O A ARG A 106 ? 35.32184 6.70019 41.75266 0.585 9.42505 O ? A ? 76 O 1
   ATOM 2404 CB A ARG A 106 ? 33.12626 5.30904 43.37233 0.585 9.65928 C ? A ? 76 CB 1
   ATOM 2405 CG A ARG A 106 ? 32.51947 6.45242 44.20693 0.585 10.21343 C ? A ? 76 CG 1
   ATOM 2406 CD A ARG A 106 ? 32.33373 6.14493 45.68842 0.585 10.03820 C ? A ? 76 CD 1
   ATOM 2407 NE A ARG A 106 ? 33.56990 5.98363 46.42119 0.585 9.77524 N ? A ? 76 NE 1
   ATOM 2408 CZ A ARG A 106 ? 33.92398 4.96693 47.16755 0.585 10.20455 C ? A ? 76 CZ 1
   ATOM 2409 NH1 A ARG A 106 ? 33.24125 3.82326 47.18625 0.585 11.82988 N ? A ? 76 NH1 1
   ATOM 2410 NH2 A ARG A 106 ? 34.91735 5.13588 48.00279 0.585 11.18457 N ? A ? 76 NH2 1
   ATOM 2411 H A ARG A 106 ? 34.38931 4.11343 41.51596 0.585 9.73626 H ? A ? 76 H 1
   ATOM 2412 HA A ARG A 106 ? 32.31349 5.86768 41.59959 0.585 11.37286 H ? A ? 76 HA 1
   ATOM 2413 HB2 A ARG A 106 ? 32.56745 4.52417 43.48463 0.585 11.62538 H ? A ? 76 HB2 1
   ATOM 2414 HB3 A ARG A 106 ? 34.01890 5.13152 43.70784 0.585 11.62538 H ? A ? 76 HB3 1
   ATOM 2415 HG2 A ARG A 106 ? 33.10428 7.22363 44.14265 0.585 12.29037 H ? A ? 76 HG2 1
   ATOM 2416 HG3 A ARG A 106 ? 31.64585 6.66739 43.84435 0.585 12.29037 H ? A ? 76 HG3 1
   ATOM 2417 HD2 A ARG A 106 ? 31.84307 6.87467 46.09786 0.585 12.08009 H ? A ? 76 HD2 1
   ATOM 2418 HD3 A ARG A 106 ? 31.83229 5.31898 45.77362 0.585 12.08009 H ? A ? 76 HD3 1
   ATOM 2419 HE A ARG A 106 ? 34.13647 6.62774 46.36014 0.585 11.76454 H ? A ? 76 HE 1
   ATOM 2420 HH11 A ARG A 106 ? 32.54022 3.73290 46.69636 0.585 14.23011 H ? A ? 76 HH11 1
   ATOM 2421 HH12 A ARG A 106 ? 33.50152 3.17526 47.68820 0.585 14.23011 H ? A ? 76 HH12 1
   ATOM 2422 HH21 A ARG A 106 ? 35.31566 5.89668 48.04897 0.585 13.45574 H ? A ? 76 HH21 1
   ATOM 2423 HH22 A ARG A 106 ? 35.17177 4.48610 48.50543 0.585 13.45574 H ? A ? 76 HH22 1
   ATOM 2424 N B ARG A 106 ? 33.64723 4.59965 41.28877 0.415 8.16534 N ? A ? 76 N 1
   ATOM 2425 CA B ARG A 106 ? 33.12896 5.71754 42.07298 0.415 9.23352 C ? A ? 76 CA 1
   ATOM 2426 C B ARG A 106 ? 34.03239 6.92763 41.86630 0.415 9.37086 C ? A ? 76 C 1
   ATOM 2427 O B ARG A 106 ? 35.24042 6.85487 42.13680 0.415 9.56865 O ? A ? 76 O 1
   ATOM 2428 CB B ARG A 106 ? 33.00240 5.35262 43.55128 0.415 9.44793 C ? A ? 76 CB 1
   ATOM 2429 CG B ARG A 106 ? 32.32966 6.42101 44.38193 0.415 10.20871 C ? A ? 76 CG 1
   ATOM 2430 CD B ARG A 106 ? 32.12103 5.98141 45.81356 0.415 11.24303 C ? A ? 76 CD 1
   ATOM 2431 NE B ARG A 106 ? 33.37231 5.94371 46.54616 0.415 10.88802 N ? A ? 76 NE 1
   ATOM 2432 CZ B ARG A 106 ? 33.95545 4.87609 47.06323 0.415 10.15135 C ? A ? 76 CZ 1
   ATOM 2433 NH1 B ARG A 106 ? 33.50776 3.63301 46.84781 0.415 11.22803 N ? A ? 76 NH1 1
   ATOM 2434 NH2 B ARG A 106 ? 34.99153 5.05576 47.86152 0.415 10.77550 N ? A ? 76 NH2 1
   ATOM 2435 H B ARG A 106 ? 34.35137 4.24249 41.62967 0.415 9.83266 H ? A ? 76 H 1
   ATOM 2436 HA B ARG A 106 ? 32.24249 5.95157 41.75630 0.415 11.11447 H ? A ? 76 HA 1
   ATOM 2437 HB2 B ARG A 106 ? 32.47670 4.54114 43.62898 0.415 11.37176 H ? A ? 76 HB2 1
   ATOM 2438 HB3 B ARG A 106 ? 33.89013 5.20890 43.91483 0.415 11.37176 H ? A ? 76 HB3 1
   ATOM 2439 HG2 B ARG A 106 ? 32.88419 7.21685 44.38783 0.415 12.28471 H ? A ? 76 HG2 1
   ATOM 2440 HG3 B ARG A 106 ? 31.46207 6.62402 43.99855 0.415 12.28471 H ? A ? 76 HG3 1
   ATOM 2441 HD2 B ARG A 106 ? 31.52626 6.60582 46.25770 0.415 13.52589 H ? A ? 76 HD2 1
   ATOM 2442 HD3 B ARG A 106 ? 31.73506 5.09156 45.82315 0.415 13.52589 H ? A ? 76 HD3 1
   ATOM 2443 HE B ARG A 106 ? 33.77718 6.69452 46.65556 0.415 13.09988 H ? A ? 76 HE 1
   ATOM 2444 HH11 B ARG A 106 ? 32.81413 3.50501 46.35579 0.415 13.50788 H ? A ? 76 HH11 1
   ATOM 2445 HH12 B ARG A 106 ? 33.91380 2.96243 47.20144 0.415 13.50788 H ? A ? 76 HH12 1
   ATOM 2446 HH21 B ARG A 106 ? 35.26973 5.85134 48.03254 0.415 12.96485 H ? A ? 76 HH21 1
   ATOM 2447 HH22 B ARG A 106 ? 35.38823 4.37721 48.21051 0.415 12.96485 H ? A ? 76 HH22 1
   ATOM 2448 N A PHE A 107 ? 33.55420 8.02135 41.36117 0.585 8.30790 N ? A ? 77 N 1
   ATOM 2449 CA A PHE A 107 ? 34.28638 9.19700 40.94371 0.585 8.30433 C ? A ? 77 CA 1
   ATOM 2450 C A PHE A 107 ? 34.73115 10.11549 42.08353 0.585 11.79094 C ? A ? 77 C 1
   ATOM 2451 O A PHE A 107 ? 34.70676 11.34354 42.00267 0.585 15.06972 O ? A ? 77 O 1
   ATOM 2452 CB A PHE A 107 ? 33.46339 9.95517 39.90340 0.585 9.52585 C ? A ? 77 CB 1
   ATOM 2453 CG A PHE A 107 ? 33.11606 9.11622 38.67640 0.585 9.36117 C ? A ? 77 CG 1
   ATOM 2454 CD1 A PHE A 107 ? 34.04192 8.38927 38.02062 0.585 9.73802 C ? A ? 77 CD1 1
   ATOM 2455 CD2 A PHE A 107 ? 31.81170 9.04143 38.25212 0.585 9.24194 C ? A ? 77 CD2 1
   ATOM 2456 CE1 A PHE A 107 ? 33.73796 7.62138 36.91345 0.585 10.34129 C ? A ? 77 CE1 1
   ATOM 2457 CE2 A PHE A 107 ? 31.45542 8.26983 37.17288 0.585 9.74717 C ? A ? 77 CE2 1
   ATOM 2458 CZ A PHE A 107 ? 32.43853 7.57763 36.47742 0.585 10.19659 C ? A ? 77 CZ 1
   ATOM 2459 H A PHE A 107 ? 32.70557 8.15862 41.38523 0.585 10.00373 H ? A ? 77 H 1
   ATOM 2460 HA A PHE A 107 ? 35.10911 8.89501 40.52799 0.585 9.99944 H ? A ? 77 HA 1
   ATOM 2461 HB2 A PHE A 107 ? 32.63213 10.24398 40.31142 0.585 11.46527 H ? A ? 77 HB2 1
   ATOM 2462 HB3 A PHE A 107 ? 33.97083 10.72545 39.60327 0.585 11.46527 H ? A ? 77 HB3 1
   ATOM 2463 HD1 A PHE A 107 ? 34.92036 8.40519 38.32556 0.585 11.71987 H ? A ? 77 HD1 1
   ATOM 2464 HD2 A PHE A 107 ? 31.15692 9.52266 38.70443 0.585 11.12457 H ? A ? 77 HD2 1
   ATOM 2465 HE1 A PHE A 107 ? 34.40213 7.14298 36.47195 0.585 12.44380 H ? A ? 77 HE1 1
   ATOM 2466 HE2 A PHE A 107 ? 30.56509 8.21152 36.91056 0.585 11.73085 H ? A ? 77 HE2 1
   ATOM 2467 HZ A PHE A 107 ? 32.21651 7.08667 35.71942 0.585 12.27015 H ? A ? 77 HZ 1
   ATOM 2468 N B PHE A 107 ? 33.47322 8.03116 41.34688 0.415 8.34997 N ? A ? 77 N 1
   ATOM 2469 CA B PHE A 107 ? 34.22391 9.22830 41.00948 0.415 8.12047 C ? A ? 77 CA 1
   ATOM 2470 C B PHE A 107 ? 34.46631 10.10895 42.23488 0.415 11.30693 C ? A ? 77 C 1
   ATOM 2471 O B PHE A 107 ? 33.90951 11.19328 42.39325 0.415 7.75178 O ? A ? 77 O 1
   ATOM 2472 CB B PHE A 107 ? 33.55064 9.98610 39.85705 0.415 9.41859 C ? A ? 77 CB 1
   ATOM 2473 CG B PHE A 107 ? 33.29801 9.11644 38.65527 0.415 8.90401 C ? A ? 77 CG 1
   ATOM 2474 CD1 B PHE A 107 ? 34.35747 8.65265 37.91305 0.415 10.68202 C ? A ? 77 CD1 1
   ATOM 2475 CD2 B PHE A 107 ? 31.99634 8.74412 38.30313 0.415 9.32823 C ? A ? 77 CD2 1
   ATOM 2476 CE1 B PHE A 107 ? 34.17115 7.83034 36.84556 0.415 8.05695 C ? A ? 77 CE1 1
   ATOM 2477 CE2 B PHE A 107 ? 31.78303 7.92083 37.20215 0.415 8.85961 C ? A ? 77 CE2 1
   ATOM 2478 CZ B PHE A 107 ? 32.89972 7.47524 36.48614 0.415 9.09596 C ? A ? 77 CZ 1
   ATOM 2479 H B PHE A 107 ? 32.63293 8.10378 41.17885 0.415 10.05422 H ? A ? 77 H 1
   ATOM 2480 HA B PHE A 107 ? 35.10477 8.94229 40.72105 0.415 9.77882 H ? A ? 77 HA 1
   ATOM 2481 HB2 B PHE A 107 ? 32.69706 10.33111 40.16246 0.415 11.33656 H ? A ? 77 HB2 1
   ATOM 2482 HB3 B PHE A 107 ? 34.12515 10.71782 39.58243 0.415 11.33656 H ? A ? 77 HB3 1
   ATOM 2483 HD1 B PHE A 107 ? 35.22129 8.90668 38.14581 0.415 12.85267 H ? A ? 77 HD1 1
   ATOM 2484 HD2 B PHE A 107 ? 31.27403 9.04676 38.80471 0.415 11.22813 H ? A ? 77 HD2 1
   ATOM 2485 HE1 B PHE A 107 ? 34.90101 7.51259 36.36469 0.415 9.70259 H ? A ? 77 HE1 1
   ATOM 2486 HE2 B PHE A 107 ? 30.92289 7.67367 36.94924 0.415 10.66578 H ? A ? 77 HE2 1
   ATOM 2487 HZ B PHE A 107 ? 32.77449 6.92404 35.74763 0.415 10.94940 H ? A ? 77 HZ 1
   ATOM 2488 N A GLY A 108 ? 35.10136 9.50104 43.17617 0.585 9.23509 N ? A ? 78 N 1
   ATOM 2489 CA A GLY A 108 ? 35.56052 10.13328 44.39276 0.585 8.24060 C ? A ? 78 CA 1
   ATOM 2490 C A GLY A 108 ? 35.70957 9.14762 45.52930 0.585 8.66011 C ? A ? 78 C 1
   ATOM 2491 O A GLY A 108 ? 35.10923 8.07933 45.50385 0.585 8.48289 O ? A ? 78 O 1
   ATOM 2492 H A GLY A 108 ? 35.09763 8.64431 43.25096 0.585 11.11636 H ? A ? 78 H 1
   ATOM 2493 HA2 A GLY A 108 ? 36.42201 10.54957 44.23322 0.585 9.92298 H ? A ? 78 HA2 1
   ATOM 2494 HA3 A GLY A 108 ? 34.92483 10.81542 44.66013 0.585 9.92298 H ? A ? 78 HA3 1
   ATOM 2495 N B GLY A 108 ? 35.38388 9.65212 43.05362 0.415 9.19072 N ? A ? 78 N 1
   ATOM 2496 CA B GLY A 108 ? 35.79547 10.35117 44.24851 0.415 9.85020 C ? A ? 78 CA 1
   ATOM 2497 C B GLY A 108 ? 35.76257 9.38591 45.40994 0.415 8.98371 C ? A ? 78 C 1
   ATOM 2498 O B GLY A 108 ? 34.98873 8.42467 45.43617 0.415 9.14070 O ? A ? 78 O 1
   ATOM 2499 H B GLY A 108 ? 35.80106 8.90935 42.93598 0.415 11.06311 H ? A ? 78 H 1
   ATOM 2500 HA2 B GLY A 108 ? 36.69618 10.69523 44.14247 0.415 11.85449 H ? A ? 78 HA2 1
   ATOM 2501 HA3 B GLY A 108 ? 35.19410 11.09065 44.42855 0.415 11.85449 H ? A ? 78 HA3 1
   ATOM 2502 N A ARG A 109 ? 36.49843 9.50879 46.54881 0.585 9.58518 N ? A ? 79 N 1
   ATOM 2503 CA A ARG A 109 ? 36.70861 8.61988 47.67197 0.585 8.78716 C ? A ? 79 CA 1
   ATOM 2504 C A ARG A 109 ? 35.54464 8.60379 48.61349 0.585 7.99942 C ? A ? 79 C 1
   ATOM 2505 O A ARG A 109 ? 35.41271 7.60157 49.32588 0.585 8.10901 O ? A ? 79 O 1
   ATOM 2506 CB A ARG A 109 ? 38.01074 8.90440 48.41985 0.585 10.06923 C ? A ? 79 CB 1
   ATOM 2507 CG A ARG A 109 ? 39.26067 8.75117 47.57179 0.585 10.53530 C ? A ? 79 CG 1
   ATOM 2508 CD A ARG A 109 ? 40.45207 8.99441 48.42780 0.585 10.81408 C ? A ? 79 CD 1
   ATOM 2509 NE A ARG A 109 ? 41.66607 8.87838 47.66153 0.585 12.26003 N ? A ? 79 NE 1
   ATOM 2510 CZ A ARG A 109 ? 42.14720 7.74780 47.19215 0.585 10.73426 C ? A ? 79 CZ 1
   ATOM 2511 NH1 A ARG A 109 ? 41.65122 6.59330 47.57070 0.585 11.08181 N ? A ? 79 NH1 1
   ATOM 2512 NH2 A ARG A 109 ? 43.15626 7.79110 46.32164 0.585 14.91505 N ? A ? 79 NH2 1
   ATOM 2513 H A ARG A 109 ? 36.91559 10.25875 46.60478 0.585 11.53647 H ? A ? 79 H 1
   ATOM 2514 HA A ARG A 109 ? 36.81246 7.72734 47.30661 0.585 10.57884 H ? A ? 79 HA 1
   ATOM 2515 HB2 A ARG A 109 ? 37.98728 9.81711 48.74744 0.585 12.11733 H ? A ? 79 HB2 1
   ATOM 2516 HB3 A ARG A 109 ? 38.08237 8.28652 49.16416 0.585 12.11733 H ? A ? 79 HB3 1
   ATOM 2517 HG2 A ARG A 109 ? 39.30860 7.85200 47.21109 0.585 12.67661 H ? A ? 79 HG2 1
   ATOM 2518 HG3 A ARG A 109 ? 39.25276 9.39843 46.84937 0.585 12.67661 H ? A ? 79 HG3 1
   ATOM 2519 HD2 A ARG A 109 ? 40.40663 9.88949 48.79883 0.585 13.01115 H ? A ? 79 HD2 1
   ATOM 2520 HD3 A ARG A 109 ? 40.47576 8.33960 49.14304 0.585 13.01115 H ? A ? 79 HD3 1
   ATOM 2521 HE A ARG A 109 ? 42.10719 9.59864 47.49957 0.585 14.74629 H ? A ? 79 HE 1
   ATOM 2522 HH11 A ARG A 109 ? 41.00176 6.56819 48.13388 0.585 13.33242 H ? A ? 79 HH11 1
   ATOM 2523 HH12 A ARG A 109 ? 41.97565 5.86182 47.25560 0.585 13.33242 H ? A ? 79 HH12 1
   ATOM 2524 HH21 A ARG A 109 ? 43.48073 8.54898 46.07682 0.585 17.93231 H ? A ? 79 HH21 1
   ATOM 2525 HH22 A ARG A 109 ? 43.48262 7.06115 46.00500 0.585 17.93231 H ? A ? 79 HH22 1
   ATOM 2526 N B ARG A 109 ? 36.58738 9.68105 46.41455 0.415 9.59105 N ? A ? 79 N 1
   ATOM 2527 CA B ARG A 109 ? 36.75338 8.78363 47.54122 0.415 8.75168 C ? A ? 79 CA 1
   ATOM 2528 C B ARG A 109 ? 35.54210 8.77750 48.45159 0.415 8.29298 C ? A ? 79 C 1
   ATOM 2529 O B ARG A 109 ? 35.20133 7.71927 48.98204 0.415 9.73700 O ? A ? 79 O 1
   ATOM 2530 CB B ARG A 109 ? 38.04782 9.11608 48.29165 0.415 10.01896 C ? A ? 79 CB 1
   ATOM 2531 CG B ARG A 109 ? 39.30571 8.91427 47.46635 0.415 10.61718 C ? A ? 79 CG 1
   ATOM 2532 CD B ARG A 109 ? 40.56324 8.98686 48.27924 0.415 10.56548 C ? A ? 79 CD 1
   ATOM 2533 NE B ARG A 109 ? 41.70457 8.62159 47.46345 0.415 11.04584 N ? A ? 79 NE 1
   ATOM 2534 CZ B ARG A 109 ? 42.07758 7.38415 47.19510 0.415 11.88553 C ? A ? 79 CZ 1
   ATOM 2535 NH1 B ARG A 109 ? 41.47379 6.35361 47.74197 0.415 12.54892 N ? A ? 79 NH1 1
   ATOM 2536 NH2 B ARG A 109 ? 43.04858 7.17921 46.29843 0.415 11.95704 N ? A ? 79 NH2 1
   ATOM 2537 H B ARG A 109 ? 37.06105 10.39719 46.46330 0.415 11.54351 H ? A ? 79 H 1
   ATOM 2538 HA B ARG A 109 ? 36.84706 7.87540 47.21373 0.415 10.53626 H ? A ? 79 HA 1
   ATOM 2539 HB2 B ARG A 109 ? 38.01934 10.04650 48.56444 0.415 12.05700 H ? A ? 79 HB2 1
   ATOM 2540 HB3 B ARG A 109 ? 38.11117 8.54336 49.07195 0.415 12.05700 H ? A ? 79 HB3 1
   ATOM 2541 HG2 B ARG A 109 ? 39.27129 8.03943 47.04877 0.415 12.77487 H ? A ? 79 HG2 1
   ATOM 2542 HG3 B ARG A 109 ? 39.35041 9.60481 46.78660 0.415 12.77487 H ? A ? 79 HG3 1
   ATOM 2543 HD2 B ARG A 109 ? 40.69014 9.89190 48.60436 0.415 12.71283 H ? A ? 79 HD2 1
   ATOM 2544 HD3 B ARG A 109 ? 40.50509 8.37103 49.02642 0.415 12.71283 H ? A ? 79 HD3 1
   ATOM 2545 HE B ARG A 109 ? 42.17432 9.25957 47.12892 0.415 13.28925 H ? A ? 79 HE 1
   ATOM 2546 HH11 B ARG A 109 ? 40.82070 6.47766 48.28757 0.415 15.09295 H ? A ? 79 HH11 1
   ATOM 2547 HH12 B ARG A 109 ? 41.73161 5.55490 47.55439 0.415 15.09295 H ? A ? 79 HH12 1
   ATOM 2548 HH21 B ARG A 109 ? 43.42003 7.84845 45.90632 0.415 14.38269 H ? A ? 79 HH21 1
   ATOM 2549 HH22 B ARG A 109 ? 43.30149 6.37820 46.11399 0.415 14.38269 H ? A ? 79 HH22 1
   ATOM 2550 N A ASP A 110 ? 34.78701 9.70083 48.68989 0.585 10.40547 N ? A ? 80 N 1
   ATOM 2551 CA A ASP A 110 ? 33.63130 9.69623 49.58147 0.585 11.45875 C ? A ? 80 CA 1
   ATOM 2552 C A ASP A 110 ? 32.70226 8.57729 49.07345 0.585 11.79718 C ? A ? 80 C 1
   ATOM 2553 O A ASP A 110 ? 32.35588 8.55158 47.88344 0.585 9.86142 O ? A ? 80 O 1
   ATOM 2554 CB A ASP A 110 ? 32.96265 11.07219 49.55287 0.585 12.08343 C ? A ? 80 CB 1
   ATOM 2555 CG A ASP A 110 ? 31.87873 11.25365 50.63571 0.585 13.11338 C ? A ? 80 CG 1
   ATOM 2556 OD1 A ASP A 110 ? 31.01632 10.34247 50.77818 0.585 14.67005 O ? A ? 80 OD1 1
   ATOM 2557 OD2 A ASP A 110 ? 31.93871 12.31747 51.31385 0.585 15.93222 O ? A ? 80 OD2 1
   ATOM 2558 H A ASP A 110 ? 34.91713 10.43005 48.25295 0.585 12.52082 H ? A ? 80 H 1
   ATOM 2559 HA A ASP A 110 ? 33.86008 9.52484 50.50839 0.585 13.78475 H ? A ? 80 HA 1
   ATOM 2560 HB2 A ASP A 110 ? 33.63975 11.75224 49.69418 0.585 14.53437 H ? A ? 80 HB2 1
   ATOM 2561 HB3 A ASP A 110 ? 32.54176 11.19775 48.68801 0.585 14.53437 H ? A ? 80 HB3 1
   ATOM 2562 N B ASP A 110 ? 34.87572 9.91896 48.62300 0.415 9.32691 N ? A ? 80 N 1
   ATOM 2563 CA B ASP A 110 ? 33.78790 9.91049 49.58078 0.415 10.64692 C ? A ? 80 CA 1
   ATOM 2564 C B ASP A 110 ? 32.72164 8.92134 49.09689 0.415 11.90750 C ? A ? 80 C 1
   ATOM 2565 O B ASP A 110 ? 32.37708 8.92578 47.91490 0.415 9.80279 O ? A ? 80 O 1
   ATOM 2566 CB B ASP A 110 ? 33.21294 11.29666 49.72008 0.415 11.14331 C ? A ? 80 CB 1
   ATOM 2567 CG B ASP A 110 ? 32.31624 11.40768 50.94229 0.415 15.29797 C ? A ? 80 CG 1
   ATOM 2568 OD1 B ASP A 110 ? 31.52639 10.48998 51.14431 0.415 13.06276 O ? A ? 80 OD1 1
   ATOM 2569 OD2 B ASP A 110 ? 32.44848 12.40416 51.66014 0.415 14.20087 O ? A ? 80 OD2 1
   ATOM 2570 H B ASP A 110 ? 35.02841 10.66293 48.21953 0.415 11.22654 H ? A ? 80 H 1
   ATOM 2571 HA B ASP A 110 ? 34.09607 9.63219 50.45742 0.415 12.81056 H ? A ? 80 HA 1
   ATOM 2572 HB2 B ASP A 110 ? 33.93626 11.93624 49.81307 0.415 13.40622 H ? A ? 80 HB2 1
   ATOM 2573 HB3 B ASP A 110 ? 32.68454 11.50540 48.93387 0.415 13.40622 H ? A ? 80 HB3 1
   ATOM 2574 N A PRO A 111 ? 32.26642 7.62164 49.93339 0.585 10.05085 N ? A ? 81 N 1
   ATOM 2575 CA A PRO A 111 ? 31.28827 6.61196 49.50358 0.585 13.69257 C ? A ? 81 CA 1
   ATOM 2576 C A PRO A 111 ? 30.03410 7.16292 48.84003 0.585 11.80475 C ? A ? 81 C 1
   ATOM 2577 O A PRO A 111 ? 29.35373 6.42508 48.11994 0.585 10.65236 O ? A ? 81 O 1
   ATOM 2578 CB A PRO A 111 ? 30.95189 5.85550 50.80576 0.585 16.11629 C ? A ? 81 CB 1
   ATOM 2579 CG A PRO A 111 ? 32.10712 6.15112 51.70993 0.585 13.35323 C ? A ? 81 CG 1
   ATOM 2580 CD A PRO A 111 ? 32.70572 7.44257 51.33670 0.585 12.44790 C ? A ? 81 CD 1
   ATOM 2581 HA A PRO A 111 ? 31.72267 6.01766 48.87191 0.585 16.46534 H ? A ? 81 HA 1
   ATOM 2582 HB2 A PRO A 111 ? 30.12078 6.18798 51.17941 0.585 19.37380 H ? A ? 81 HB2 1
   ATOM 2583 HB3 A PRO A 111 ? 30.87946 4.90436 50.62973 0.585 19.37380 H ? A ? 81 HB3 1
   ATOM 2584 HG2 A PRO A 111 ? 31.78598 6.18833 52.62446 0.585 16.05813 H ? A ? 81 HG2 1
   ATOM 2585 HG3 A PRO A 111 ? 32.76448 5.44383 51.61766 0.585 16.05813 H ? A ? 81 HG3 1
   ATOM 2586 HD2 A PRO A 111 ? 32.36707 8.15655 51.89924 0.585 14.97173 H ? A ? 81 HD2 1
   ATOM 2587 HD3 A PRO A 111 ? 33.67327 7.40525 51.39448 0.585 14.97173 H ? A ? 81 HD3 1
   ATOM 2588 N B PRO A 111 ? 32.14763 8.09329 49.99021 0.415 9.88915 N ? A ? 81 N 1
   ATOM 2589 CA B PRO A 111 ? 31.10637 7.14445 49.55488 0.415 9.20153 C ? A ? 81 CA 1
   ATOM 2590 C B PRO A 111 ? 29.90226 7.79681 48.98385 0.415 12.42974 C ? A ? 81 C 1
   ATOM 2591 O B PRO A 111 ? 29.07879 7.09289 48.39081 0.415 15.06207 O ? A ? 81 O 1
   ATOM 2592 CB B PRO A 111 ? 30.74170 6.35648 50.83878 0.415 15.21637 C ? A ? 81 CB 1
   ATOM 2593 CG B PRO A 111 ? 31.37839 7.05252 51.93611 0.415 13.67770 C ? A ? 81 CG 1
   ATOM 2594 CD B PRO A 111 ? 32.54193 7.84638 51.40220 0.415 12.40357 C ? A ? 81 CD 1
   ATOM 2595 HA B PRO A 111 ? 31.48795 6.53159 48.90704 0.415 11.07609 H ? A ? 81 HA 1
   ATOM 2596 HB2 B PRO A 111 ? 29.77835 6.34735 50.95185 0.415 18.29389 H ? A ? 81 HB2 1
   ATOM 2597 HB3 B PRO A 111 ? 31.07615 5.44865 50.76891 0.415 18.29389 H ? A ? 81 HB3 1
   ATOM 2598 HG2 B PRO A 111 ? 30.73225 7.64684 52.34866 0.415 16.44749 H ? A ? 81 HG2 1
   ATOM 2599 HG3 B PRO A 111 ? 31.69013 6.40072 52.58331 0.415 16.44749 H ? A ? 81 HG3 1
   ATOM 2600 HD2 B PRO A 111 ? 32.64425 8.68111 51.88559 0.415 14.91854 H ? A ? 81 HD2 1
   ATOM 2601 HD3 B PRO A 111 ? 33.36364 7.33305 51.44897 0.415 14.91854 H ? A ? 81 HD3 1
   ATOM 2602 N A ASN A 112 ? 29.71855 8.42816 49.03152 0.585 12.55201 N ? A ? 82 N 1
   ATOM 2603 CA A ASN A 112 ? 28.52148 8.99457 48.40364 0.585 12.20456 C ? A ? 82 CA 1
   ATOM 2604 C A ASN A 112 ? 28.73799 9.54204 46.98904 0.585 13.41353 C ? A ? 82 C 1
   ATOM 2605 O A ASN A 112 ? 27.78211 10.01433 46.35845 0.585 12.79507 O ? A ? 82 O 1
   ATOM 2606 CB A ASN A 112 ? 27.96763 10.15124 49.26891 0.585 14.54402 C ? A ? 82 CB 1
   ATOM 2607 CG A ASN A 112 ? 28.82117 11.46011 49.16710 0.585 17.75473 C ? A ? 82 CG 1
   ATOM 2608 OD1 A ASN A 112 ? 29.83059 11.54306 48.43583 0.585 16.43194 O ? A ? 82 OD1 1
   ATOM 2609 ND2 A ASN A 112 ? 28.38920 12.48594 49.89733 0.585 18.55664 N ? A ? 82 ND2 1
   ATOM 2610 H A ASN A 112 ? 30.17032 8.97913 49.51312 0.585 15.09666 H ? A ? 82 H 1
   ATOM 2611 HA A ASN A 112 ? 27.87080 8.27724 48.34928 0.585 14.67972 H ? A ? 82 HA 1
   ATOM 2612 HB2 A ASN A 112 ? 27.06654 10.35934 48.97628 0.585 17.48708 H ? A ? 82 HB2 1
   ATOM 2613 HB3 A ASN A 112 ? 27.95868 9.87260 50.19799 0.585 17.48708 H ? A ? 82 HB3 1
   ATOM 2614 HD21 A ASN A 112 ? 28.81532 13.23283 49.88407 0.585 22.30222 H ? A ? 82 HD21 1
   ATOM 2615 HD22 A ASN A 112 ? 27.68402 12.40175 50.38234 0.585 22.30222 H ? A ? 82 HD22 1
   ATOM 2616 N B ASN A 112 ? 29.74307 9.09481 49.14869 0.415 9.35617 N ? A ? 82 N 1
   ATOM 2617 CA B ASN A 112 ? 28.66012 9.78084 48.47488 0.415 12.08779 C ? A ? 82 CA 1
   ATOM 2618 C B ASN A 112 ? 28.94579 10.16078 47.02469 0.415 14.73617 C ? A ? 82 C 1
   ATOM 2619 O B ASN A 112 ? 28.13162 10.81350 46.38293 0.415 14.75454 O ? A ? 82 O 1
   ATOM 2620 CB B ASN A 112 ? 28.21537 10.99443 49.31079 0.415 15.63519 C ? A ? 82 CB 1
   ATOM 2621 CG B ASN A 112 ? 29.28460 12.11065 49.39153 0.415 18.70847 C ? A ? 82 CG 1
   ATOM 2622 OD1 B ASN A 112 ? 30.12432 12.24702 48.51808 0.415 17.42560 O ? A ? 82 OD1 1
   ATOM 2623 ND2 B ASN A 112 ? 29.24693 12.88230 50.45418 0.415 16.36079 N ? A ? 82 ND2 1
   ATOM 2624 H B ASN A 112 ? 30.24266 9.59406 49.63936 0.415 11.26165 H ? A ? 82 H 1
   ATOM 2625 HA B ASN A 112 ? 27.90485 9.17437 48.42327 0.415 14.53960 H ? A ? 82 HA 1
   ATOM 2626 HB2 B ASN A 112 ? 27.41783 11.37524 48.91102 0.415 18.79648 H ? A ? 82 HB2 1
   ATOM 2627 HB3 B ASN A 112 ? 28.02481 10.69951 50.21501 0.415 18.79648 H ? A ? 82 HB3 1
   ATOM 2628 HD21 B ASN A 112 ? 29.82005 13.51699 50.54525 0.415 19.66720 H ? A ? 82 HD21 1
   ATOM 2629 HD22 B ASN A 112 ? 28.64914 12.75271 51.05871 0.415 19.66720 H ? A ? 82 HD22 1
   ATOM 2630 N A ALA A 113 ? 29.95921 9.46527 46.44561 0.585 11.63262 N ? A ? 83 N 1
   ATOM 2631 CA A ALA A 113 ? 30.26931 10.22632 45.25862 0.585 11.44005 C ? A ? 83 CA 1
   ATOM 2632 C A ALA A 113 ? 29.54705 9.58259 44.06979 0.585 10.05002 C ? A ? 83 C 1
   ATOM 2633 O A ALA A 113 ? 29.12117 8.43729 44.13552 0.585 13.24217 O ? A ? 83 O 1
   ATOM 2634 CB A ALA A 113 ? 31.80092 10.22408 45.04779 0.585 11.45892 C ? A ? 83 CB 1
   ATOM 2635 H A ALA A 113 ? 30.60540 8.98535 46.74844 0.585 13.99339 H ? A ? 83 H 1
   ATOM 2636 HA A ALA A 113 ? 29.98133 11.14981 45.33033 0.585 13.76231 H ? A ? 83 HA 1
   ATOM 2637 HB1 A ALA A 113 ? 32.00643 10.68610 44.22002 0.585 13.78495 H ? A ? 83 HB1 1
   ATOM 2638 HB2 A ALA A 113 ? 32.22305 10.67828 45.79372 0.585 13.78495 H ? A ? 83 HB2 1
   ATOM 2639 HB3 A ALA A 113 ? 32.11184 9.30648 45.00043 0.585 13.78495 H ? A ? 83 HB3 1
   ATOM 2640 N B ALA A 113 ? 30.04927 9.71993 46.43253 0.415 11.81025 N ? A ? 83 N 1
   ATOM 2641 CA B ALA A 113 ? 30.38091 10.28956 45.14924 0.415 11.94200 C ? A ? 83 CA 1
   ATOM 2642 C B ALA A 113 ? 29.62532 9.58830 44.01700 0.415 10.09007 C ? A ? 83 C 1
   ATOM 2643 O B ALA A 113 ? 29.35272 8.39701 44.08272 0.415 11.67602 O ? A ? 83 O 1
   ATOM 2644 CB B ALA A 113 ? 31.89068 10.13592 44.91683 0.415 11.42272 C ? A ? 83 CB 1
   ATOM 2645 H B ALA A 113 ? 30.58811 9.12494 46.74113 0.415 14.20655 H ? A ? 83 H 1
   ATOM 2646 HA B ALA A 113 ? 30.13491 11.22765 45.12988 0.415 14.36465 H ? A ? 83 HA 1
   ATOM 2647 HB1 B ALA A 113 ? 32.10524 10.44245 44.02189 0.415 13.74151 H ? A ? 83 HB1 1
   ATOM 2648 HB2 B ALA A 113 ? 32.36698 10.66929 45.57223 0.415 13.74151 H ? A ? 83 HB2 1
   ATOM 2649 HB3 B ALA A 113 ? 32.13149 9.20121 45.01294 0.415 13.74151 H ? A ? 83 HB3 1
   ATOM 2650 N A PRO A 114 ? 29.35630 10.32026 43.00627 0.585 11.37613 N ? A ? 84 N 1
   ATOM 2651 CA A PRO A 114 ? 28.81644 9.72595 41.77470 0.585 10.13476 C ? A ? 84 CA 1
   ATOM 2652 C A PRO A 114 ? 29.55929 8.51144 41.27662 0.585 10.18055 C ? A ? 84 C 1
   ATOM 2653 O A PRO A 114 ? 30.74105 8.36081 41.63778 0.585 9.42843 O ? A ? 84 O 1
   ATOM 2654 CB A PRO A 114 ? 28.87251 10.88730 40.76656 0.585 11.89593 C ? A ? 84 CB 1
   ATOM 2655 CG A PRO A 114 ? 28.77939 12.13045 41.63549 0.585 11.53583 C ? A ? 84 CG 1
   ATOM 2656 CD A PRO A 114 ? 29.64170 11.74529 42.84865 0.585 13.58503 C ? A ? 84 CD 1
   ATOM 2657 HA A PRO A 114 ? 27.89507 9.46538 41.92989 0.585 12.19596 H ? A ? 84 HA 1
   ATOM 2658 HB2 A PRO A 114 ? 29.70876 10.86400 40.27559 0.585 14.30937 H ? A ? 84 HB2 1
   ATOM 2659 HB3 A PRO A 114 ? 28.12480 10.83238 40.15108 0.585 14.30937 H ? A ? 84 HB3 1
   ATOM 2660 HG2 A PRO A 114 ? 29.14195 12.90051 41.17024 0.585 13.87725 H ? A ? 84 HG2 1
   ATOM 2661 HG3 A PRO A 114 ? 27.85931 12.30035 41.89140 0.585 13.87725 H ? A ? 84 HG3 1
   ATOM 2662 HD2 A PRO A 114 ? 30.58298 11.89315 42.66691 0.585 16.33629 H ? A ? 84 HD2 1
   ATOM 2663 HD3 A PRO A 114 ? 29.37395 12.24262 43.63724 0.585 16.33629 H ? A ? 84 HD3 1
   ATOM 2664 N B PRO A 114 ? 29.29694 10.31483 42.95703 0.415 11.40599 N ? A ? 84 N 1
   ATOM 2665 CA B PRO A 114 ? 28.67724 9.67324 41.78933 0.415 10.44494 C ? A ? 84 CA 1
   ATOM 2666 C B PRO A 114 ? 29.51008 8.53443 41.22428 0.415 10.11957 C ? A ? 84 C 1
   ATOM 2667 O B PRO A 114 ? 30.75048 8.57153 41.27238 0.415 10.52222 O ? A ? 84 O 1
   ATOM 2668 CB B PRO A 114 ? 28.56348 10.81811 40.77875 0.415 11.94732 C ? A ? 84 CB 1
   ATOM 2669 CG B PRO A 114 ? 29.62192 11.82776 41.20070 0.415 14.32226 C ? A ? 84 CG 1
   ATOM 2670 CD B PRO A 114 ? 29.71258 11.70621 42.70408 0.415 13.77483 C ? A ? 84 CD 1
   ATOM 2671 HA B PRO A 114 ? 27.80038 9.33507 42.02943 0.415 12.56818 H ? A ? 84 HA 1
   ATOM 2672 HB2 B PRO A 114 ? 28.73796 10.48649 39.88406 0.415 14.37103 H ? A ? 84 HB2 1
   ATOM 2673 HB3 B PRO A 114 ? 27.67627 11.20796 40.82092 0.415 14.37103 H ? A ? 84 HB3 1
   ATOM 2674 HG2 B PRO A 114 ? 30.47035 11.60884 40.78458 0.415 17.22096 H ? A ? 84 HG2 1
   ATOM 2675 HG3 B PRO A 114 ? 29.34641 12.72119 40.94228 0.415 17.22096 H ? A ? 84 HG3 1
   ATOM 2676 HD2 B PRO A 114 ? 30.62137 11.85584 43.00840 0.415 16.56404 H ? A ? 84 HD2 1
   ATOM 2677 HD3 B PRO A 114 ? 29.11038 12.33075 43.13792 0.415 16.56404 H ? A ? 84 HD3 1
   ATOM 2678 N A SER A 115 ? 28.91090 7.65526 40.49133 0.585 10.14810 N ? A ? 85 N 1
   ATOM 2679 CA A SER A 115 ? 29.58968 6.44362 40.10102 0.585 8.46330 C ? A ? 85 CA 1
   ATOM 2680 C A SER A 115 ? 29.00795 5.91197 38.81091 0.585 8.27399 C ? A ? 85 C 1
   ATOM 2681 O A SER A 115 ? 27.99137 6.41924 38.30364 0.585 9.71502 O ? A ? 85 O 1
   ATOM 2682 CB A SER A 115 ? 29.46347 5.35269 41.15155 0.585 9.33395 C ? A ? 85 CB 1
   ATOM 2683 OG A SER A 115 ? 28.13785 4.80024 41.17814 0.585 11.32357 O ? A ? 85 OG 1
   ATOM 2684 H A SER A 115 ? 28.11218 7.75724 40.18924 0.585 12.21197 H ? A ? 85 H 1
   ATOM 2685 HA A SER A 115 ? 30.51824 6.69168 39.97009 0.585 10.19022 H ? A ? 85 HA 1
   ATOM 2686 HB2 A SER A 115 ? 30.09388 4.64484 40.94556 0.585 11.23499 H ? A ? 85 HB2 1
   ATOM 2687 HB3 A SER A 115 ? 29.66266 5.73138 42.02207 0.585 11.23499 H ? A ? 85 HB3 1
   ATOM 2688 HG A SER A 115 ? 28.09554 4.18209 41.74532 0.585 13.62254 H ? A ? 85 HG 1
   ATOM 2689 N B SER A 115 ? 28.79931 7.51314 40.70250 0.415 8.52994 N ? A ? 85 N 1
   ATOM 2690 CA B SER A 115 ? 29.45763 6.30030 40.25211 0.415 7.79227 C ? A ? 85 CA 1
   ATOM 2691 C B SER A 115 ? 28.81325 5.78683 38.97799 0.415 8.69815 C ? A ? 85 C 1
   ATOM 2692 O B SER A 115 ? 27.66892 6.13799 38.64698 0.415 7.81175 O ? A ? 85 O 1
   ATOM 2693 CB B SER A 115 ? 29.42341 5.21331 41.31366 0.415 9.49727 C ? A ? 85 CB 1
   ATOM 2694 OG B SER A 115 ? 28.10145 4.99458 41.74111 0.415 9.98324 O ? A ? 85 OG 1
   ATOM 2695 H B SER A 115 ? 27.94474 7.51258 40.60599 0.415 10.27018 H ? A ? 85 H 1
   ATOM 2696 HA B SER A 115 ? 30.38158 6.51549 40.04983 0.415 9.38497 H ? A ? 85 HA 1
   ATOM 2697 HB2 B SER A 115 ? 29.77721 4.39136 40.93934 0.415 11.43097 H ? A ? 85 HB2 1
   ATOM 2698 HB3 B SER A 115 ? 29.96131 5.49123 42.07150 0.415 11.43097 H ? A ? 85 HB3 1
   ATOM 2699 HG B SER A 115 ? 27.58559 4.97031 41.07862 0.415 12.01414 H ? A ? 85 HG 1
   ATOM 2700 N A MET A 116 ? 29.54202 4.74747 38.38479 0.585 8.67318 N ? A ? 86 N 1
   ATOM 2701 CA A MET A 116 ? 28.92897 3.94303 37.33542 0.585 7.81722 C ? A ? 86 CA 1
   ATOM 2702 C A MET A 116 ? 29.14326 2.48503 37.63074 0.585 8.67079 C ? A ? 86 C 1
   ATOM 2703 O A MET A 116 ? 30.06586 2.09827 38.36792 0.585 8.20245 O ? A ? 86 O 1
   ATOM 2704 CB A MET A 116 ? 29.40501 4.31006 35.91794 0.585 8.10472 C ? A ? 86 CB 1
   ATOM 2705 CG A MET A 116 ? 30.84154 4.00092 35.70909 0.585 8.51206 C ? A ? 86 CG 1
   ATOM 2706 SD A MET A 116 ? 31.37523 4.53978 34.04942 0.585 10.12986 S ? A ? 86 SD 1
   ATOM 2707 CE A MET A 116 ? 33.07472 3.96029 34.12244 0.585 10.27542 C ? A ? 86 CE 1
   ATOM 2708 H A MET A 116 ? 30.26731 4.40846 38.69884 0.585 10.44206 H ? A ? 86 H 1
   ATOM 2709 HA A MET A 116 ? 27.97518 4.11941 37.34318 0.585 9.41492 H ? A ? 86 HA 1
   ATOM 2710 HB2 A MET A 116 ? 28.88968 3.80540 35.26935 0.585 9.75991 H ? A ? 86 HB2 1
   ATOM 2711 HB3 A MET A 116 ? 29.27661 5.26102 35.77620 0.585 9.75991 H ? A ? 86 HB3 1
   ATOM 2712 HG2 A MET A 116 ? 31.37398 4.46748 36.37221 0.585 10.24873 H ? A ? 86 HG2 1
   ATOM 2713 HG3 A MET A 116 ? 30.98217 3.04410 35.78408 0.585 10.24873 H ? A ? 86 HG3 1
   ATOM 2714 HE1 A MET A 116 ? 33.50835 4.14586 33.27484 0.585 12.36475 H ? A ? 86 HE1 1
   ATOM 2715 HE2 A MET A 116 ? 33.53606 4.42420 34.83858 0.585 12.36475 H ? A ? 86 HE2 1
   ATOM 2716 HE3 A MET A 116 ? 33.07571 3.00530 34.29241 0.585 12.36475 H ? A ? 86 HE3 1
   ATOM 2717 N B MET A 116 ? 29.55541 4.93551 38.25689 0.415 8.72172 N ? A ? 86 N 1
   ATOM 2718 CA B MET A 116 ? 28.97429 4.15658 37.18022 0.415 9.06980 C ? A ? 86 CA 1
   ATOM 2719 C B MET A 116 ? 29.28398 2.69676 37.40881 0.415 7.26503 C ? A ? 86 C 1
   ATOM 2720 O B MET A 116 ? 30.32756 2.32910 37.98885 0.415 7.14332 O ? A ? 86 O 1
   ATOM 2721 CB B MET A 116 ? 29.51750 4.59902 35.82198 0.415 8.12337 C ? A ? 86 CB 1
   ATOM 2722 CG B MET A 116 ? 30.96035 4.15809 35.58370 0.415 8.65079 C ? A ? 86 CG 1
   ATOM 2723 SD B MET A 116 ? 31.64879 4.78572 34.02488 0.415 8.94183 S ? A ? 86 SD 1
   ATOM 2724 CE B MET A 116 ? 33.02748 3.68013 33.89664 0.415 11.07856 C ? A ? 86 CE 1
   ATOM 2725 H B MET A 116 ? 30.39556 4.79920 38.38004 0.415 10.50032 H ? A ? 86 H 1
   ATOM 2726 HA B MET A 116 ? 28.01208 4.27860 37.16763 0.415 10.91801 H ? A ? 86 HA 1
   ATOM 2727 HB2 B MET A 116 ? 28.96727 4.21358 35.12228 0.415 9.78230 H ? A ? 86 HB2 1
   ATOM 2728 HB3 B MET A 116 ? 29.48818 5.56727 35.77157 0.415 9.78230 H ? A ? 86 HB3 1
   ATOM 2729 HG2 B MET A 116 ? 31.51404 4.48773 36.30873 0.415 10.41520 H ? A ? 86 HG2 1
   ATOM 2730 HG3 B MET A 116 ? 30.99280 3.18904 35.55564 0.415 10.41520 H ? A ? 86 HG3 1
   ATOM 2731 HE1 B MET A 116 ? 33.43755 3.78659 33.02406 0.415 13.32853 H ? A ? 86 HE1 1
   ATOM 2732 HE2 B MET A 116 ? 33.66922 3.89362 34.59198 0.415 13.32853 H ? A ? 86 HE2 1
   ATOM 2733 HE3 B MET A 116 ? 32.71284 2.76904 34.00533 0.415 13.32853 H ? A ? 86 HE3 1
   ATOM 2734 N A GLN A 117 ? 28.28561 1.65881 37.05051 0.585 9.03908 N ? A ? 87 N 1
   ATOM 2735 CA A GLN A 117 ? 28.36617 0.20669 37.22426 0.585 9.69888 C ? A ? 87 CA 1
   ATOM 2736 C A GLN A 117 ? 28.86178 -0.45198 35.92976 0.585 8.83214 C ? A ? 87 C 1
   ATOM 2737 O A GLN A 117 ? 28.22845 -0.39202 34.85589 0.585 8.57784 O ? A ? 87 O 1
   ATOM 2738 CB A GLN A 117 ? 27.00681 -0.34827 37.64571 0.585 9.83615 C ? A ? 87 CB 1
   ATOM 2739 CG A GLN A 117 ? 26.72949 -0.09426 39.15712 0.585 10.65800 C ? A ? 87 CG 1
   ATOM 2740 CD A GLN A 117 ? 26.77863 1.38538 39.62929 0.585 14.33861 C ? A ? 87 CD 1
   ATOM 2741 OE1 A GLN A 117 ? 25.92670 2.20799 39.21485 0.585 15.10940 O ? A ? 87 OE1 1
   ATOM 2742 NE2 A GLN A 117 ? 27.77935 1.73928 40.42684 0.585 14.77318 N ? A ? 87 NE2 1
   ATOM 2743 H A GLN A 117 ? 27.63883 1.91417 36.54448 0.585 10.88114 H ? A ? 87 H 1
   ATOM 2744 HA A GLN A 117 ? 29.01764 -0.00185 37.91200 0.585 11.67290 H ? A ? 87 HA 1
   ATOM 2745 HB2 A GLN A 117 ? 26.30953 0.08606 37.12989 0.585 11.83763 H ? A ? 87 HB2 1
   ATOM 2746 HB3 A GLN A 117 ? 26.98867 -1.30524 37.48833 0.585 11.83763 H ? A ? 87 HB3 1
   ATOM 2747 HG2 A GLN A 117 ? 25.84226 -0.42868 39.36174 0.585 12.82386 H ? A ? 87 HG2 1
   ATOM 2748 HG3 A GLN A 117 ? 27.39362 -0.57910 39.67166 0.585 12.82386 H ? A ? 87 HG3 1
   ATOM 2749 HE21 A GLN A 117 ? 28.36789 1.15802 40.66213 0.585 17.76207 H ? A ? 87 HE21 1
   ATOM 2750 HE22 A GLN A 117 ? 27.83902 2.54977 40.70815 0.585 17.76207 H ? A ? 87 HE22 1
   ATOM 2751 N B GLN A 117 ? 28.39917 1.84410 36.90463 0.415 8.27980 N ? A ? 87 N 1
   ATOM 2752 CA B GLN A 117 ? 28.41749 0.40405 37.19169 0.415 9.73857 C ? A ? 87 CA 1
   ATOM 2753 C B GLN A 117 ? 28.82319 -0.38775 35.94744 0.415 8.74227 C ? A ? 87 C 1
   ATOM 2754 O B GLN A 117 ? 28.04382 -0.56912 35.00695 0.415 8.97801 O ? A ? 87 O 1
   ATOM 2755 CB B GLN A 117 ? 27.04132 -0.02637 37.68954 0.415 11.01897 C ? A ? 87 CB 1
   ATOM 2756 CG B GLN A 117 ? 26.71977 0.37857 39.13632 0.415 15.85333 C ? A ? 87 CG 1
   ATOM 2757 CD B GLN A 117 ? 26.55142 1.90789 39.36488 0.415 16.77844 C ? A ? 87 CD 1
   ATOM 2758 OE1 B GLN A 117 ? 25.63367 2.54351 38.76186 0.415 16.88805 O ? A ? 87 OE1 1
   ATOM 2759 NE2 B GLN A 117 ? 27.36807 2.47933 40.32200 0.415 9.39863 N ? A ? 87 NE2 1
   ATOM 2760 H B GLN A 117 ? 27.75975 2.07757 36.37904 0.415 9.97001 H ? A ? 87 H 1
   ATOM 2761 HA B GLN A 117 ? 29.09280 0.22406 37.86433 0.415 11.72053 H ? A ? 87 HA 1
   ATOM 2762 HB2 B GLN A 117 ? 26.36839 0.37583 37.11832 0.415 13.25701 H ? A ? 87 HB2 1
   ATOM 2763 HB3 B GLN A 117 ? 26.98484 -0.99339 37.63856 0.415 13.25701 H ? A ? 87 HB3 1
   ATOM 2764 HG2 B GLN A 117 ? 25.88889 -0.04801 39.39818 0.415 19.05825 H ? A ? 87 HG2 1
   ATOM 2765 HG3 B GLN A 117 ? 27.44245 0.07662 39.70857 0.415 19.05825 H ? A ? 87 HG3 1
   ATOM 2766 HE21 B GLN A 117 ? 27.93052 1.99250 40.75357 0.415 11.31261 H ? A ? 87 HE21 1
   ATOM 2767 HE22 B GLN A 117 ? 27.31387 3.32179 40.48609 0.415 11.31261 H ? A ? 87 HE22 1
   ATOM 2768 N A LEU A 118 ? 30.00688 -1.11754 36.04553 0.585 8.35840 N ? A ? 88 N 1
   ATOM 2769 CA A LEU A 118 ? 30.66521 -1.78284 34.92307 0.585 7.89337 C ? A ? 88 CA 1
   ATOM 2770 C A LEU A 118 ? 30.45294 -3.28759 35.04213 0.585 7.52687 C ? A ? 88 C 1
   ATOM 2771 O A LEU A 118 ? 30.82979 -3.89882 36.04208 0.585 8.85889 O ? A ? 88 O 1
   ATOM 2772 CB A LEU A 118 ? 32.14659 -1.36537 34.82380 0.585 9.29679 C ? A ? 88 CB 1
   ATOM 2773 CG A LEU A 118 ? 32.92653 -1.90496 33.64954 0.585 10.05892 C ? A ? 88 CG 1
   ATOM 2774 CD1 A LEU A 118 ? 34.11530 -0.95388 33.40647 0.585 14.32942 C ? A ? 88 CD1 1
   ATOM 2775 CD2 A LEU A 118 ? 33.36791 -3.30860 33.86956 0.585 10.66247 C ? A ? 88 CD2 1
   ATOM 2776 H A LEU A 118 ? 30.43557 -1.20089 36.78640 0.585 10.06433 H ? A ? 88 H 1
   ATOM 2777 HA A LEU A 118 ? 30.26686 -1.52015 34.07854 0.585 9.50629 H ? A ? 88 HA 1
   ATOM 2778 HB2 A LEU A 118 ? 32.18199 -0.39763 34.76780 0.585 11.19040 H ? A ? 88 HB2 1
   ATOM 2779 HB3 A LEU A 118 ? 32.59757 -1.66789 35.62754 0.585 11.19040 H ? A ? 88 HB3 1
   ATOM 2780 HG A LEU A 118 ? 32.36893 -1.94029 32.85661 0.585 12.10496 H ? A ? 88 HG 1
   ATOM 2781 HD11 A LEU A 118 ? 34.65986 -1.30686 32.68553 0.585 17.22955 H ? A ? 88 HD11 1
   ATOM 2782 HD12 A LEU A 118 ? 33.77492 -0.07808 33.16561 0.585 17.22955 H ? A ? 88 HD12 1
   ATOM 2783 HD13 A LEU A 118 ? 34.64165 -0.89223 34.21891 0.585 17.22955 H ? A ? 88 HD13 1
   ATOM 2784 HD21 A LEU A 118 ? 33.94415 -3.57698 33.13688 0.585 12.82921 H ? A ? 88 HD21 1
   ATOM 2785 HD22 A LEU A 118 ? 33.85335 -3.35928 34.70782 0.585 12.82921 H ? A ? 88 HD22 1
   ATOM 2786 HD23 A LEU A 118 ? 32.58731 -3.88337 33.90409 0.585 12.82921 H ? A ? 88 HD23 1
   ATOM 2787 N B LEU A 118 ? 30.03789 -0.91568 35.96691 0.415 8.16488 N ? A ? 88 N 1
   ATOM 2788 CA B LEU A 118 ? 30.58194 -1.69074 34.85236 0.415 7.96682 C ? A ? 88 CA 1
   ATOM 2789 C B LEU A 118 ? 30.29549 -3.18070 35.02974 0.415 7.69470 C ? A ? 88 C 1
   ATOM 2790 O B LEU A 118 ? 30.29804 -3.69395 36.15424 0.415 7.64902 O ? A ? 88 O 1
   ATOM 2791 CB B LEU A 118 ? 32.08524 -1.38881 34.72960 0.415 9.26038 C ? A ? 88 CB 1
   ATOM 2792 CG B LEU A 118 ? 32.83104 -2.14460 33.65004 0.415 10.24164 C ? A ? 88 CG 1
   ATOM 2793 CD1 B LEU A 118 ? 33.69011 -1.12635 32.92417 0.415 13.75892 C ? A ? 88 CD1 1
   ATOM 2794 CD2 B LEU A 118 ? 33.66626 -3.22288 34.19642 0.415 14.21712 C ? A ? 88 CD2 1
   ATOM 2795 H B LEU A 118 ? 30.58261 -0.83961 36.62803 0.415 9.83211 H ? A ? 88 H 1
   ATOM 2796 HA B LEU A 118 ? 30.15673 -1.44639 34.01546 0.415 9.59443 H ? A ? 88 HA 1
   ATOM 2797 HB2 B LEU A 118 ? 32.18881 -0.44296 34.54107 0.415 11.14671 H ? A ? 88 HB2 1
   ATOM 2798 HB3 B LEU A 118 ? 32.50699 -1.60659 35.57553 0.415 11.14671 H ? A ? 88 HB3 1
   ATOM 2799 HG B LEU A 118 ? 32.20590 -2.57777 33.04799 0.415 12.32422 H ? A ? 88 HG 1
   ATOM 2800 HD11 B LEU A 118 ? 34.25915 -1.58866 32.28906 0.415 16.54496 H ? A ? 88 HD11 1
   ATOM 2801 HD12 B LEU A 118 ? 33.11311 -0.50161 32.45762 0.415 16.54496 H ? A ? 88 HD12 1
   ATOM 2802 HD13 B LEU A 118 ? 34.23452 -0.65293 33.57254 0.415 16.54496 H ? A ? 88 HD13 1
   ATOM 2803 HD21 B LEU A 118 ? 34.05166 -3.72657 33.46248 0.415 17.09479 H ? A ? 88 HD21 1
   ATOM 2804 HD22 B LEU A 118 ? 34.37151 -2.83325 34.73653 0.415 17.09479 H ? A ? 88 HD22 1
   ATOM 2805 HD23 B LEU A 118 ? 33.11417 -3.80411 34.74256 0.415 17.09479 H ? A ? 88 HD23 1
   ATOM 2806 N A LEU A 119 ? 29.92853 -3.88766 33.97231 0.585 7.75810 N ? A ? 89 N 1
   ATOM 2807 CA A LEU A 119 ? 29.82799 -5.34203 33.85021 0.585 8.17077 C ? A ? 89 CA 1
   ATOM 2808 C A LEU A 119 ? 30.94806 -5.81258 32.93278 0.585 9.07431 C ? A ? 89 C 1
   ATOM 2809 O A LEU A 119 ? 31.19356 -5.21313 31.86482 0.585 9.24019 O ? A ? 89 O 1
   ATOM 2810 CB A LEU A 119 ? 28.46487 -5.70693 33.26047 0.585 9.06711 C ? A ? 89 CB 1
   ATOM 2811 CG A LEU A 119 ? 28.17936 -7.18572 33.05632 0.585 9.97657 C ? A ? 89 CG 1
   ATOM 2812 CD1 A LEU A 119 ? 28.18809 -7.94273 34.36668 0.585 11.07734 C ? A ? 89 CD1 1
   ATOM 2813 CD2 A LEU A 119 ? 26.82525 -7.36197 32.27605 0.585 10.56719 C ? A ? 89 CD2 1
   ATOM 2814 H A LEU A 119 ? 29.61816 -3.46463 33.29090 0.585 9.34397 H ? A ? 89 H 1
   ATOM 2815 HA A LEU A 119 ? 29.91662 -5.78584 34.70816 0.585 9.83917 H ? A ? 89 HA 1
   ATOM 2816 HB2 A LEU A 119 ? 27.77999 -5.36551 33.85652 0.585 10.91479 H ? A ? 89 HB2 1
   ATOM 2817 HB3 A LEU A 119 ? 28.39107 -5.28131 32.39197 0.585 10.91479 H ? A ? 89 HB3 1
   ATOM 2818 HG A LEU A 119 ? 28.88548 -7.57895 32.51998 0.585 12.00613 H ? A ? 89 HG 1
   ATOM 2819 HD11 A LEU A 119 ? 27.87104 -8.84623 34.21155 0.585 13.32705 H ? A ? 89 HD11 1
   ATOM 2820 HD12 A LEU A 119 ? 29.09406 -7.96490 34.71256 0.585 13.32705 H ? A ? 89 HD12 1
   ATOM 2821 HD13 A LEU A 119 ? 27.60463 -7.49097 34.99628 0.585 13.32705 H ? A ? 89 HD13 1
   ATOM 2822 HD21 A LEU A 119 ? 26.67610 -8.30623 32.11164 0.585 12.71488 H ? A ? 89 HD21 1
   ATOM 2823 HD22 A LEU A 119 ? 26.10222 -7.00144 32.81284 0.585 12.71488 H ? A ? 89 HD22 1
   ATOM 2824 HD23 A LEU A 119 ? 26.88172 -6.88443 31.43363 0.585 12.71488 H ? A ? 89 HD23 1
   ATOM 2825 N B LEU A 119 ? 30.02006 -3.85812 33.89828 0.415 7.81322 N ? A ? 89 N 1
   ATOM 2826 CA B LEU A 119 ? 29.79709 -5.30581 33.83240 0.415 8.21311 C ? A ? 89 CA 1
   ATOM 2827 C B LEU A 119 ? 30.84393 -5.89727 32.90099 0.415 8.86080 C ? A ? 89 C 1
   ATOM 2828 O B LEU A 119 ? 30.93283 -5.48602 31.72921 0.415 7.21225 O ? A ? 89 O 1
   ATOM 2829 CB B LEU A 119 ? 28.38937 -5.60227 33.29107 0.415 9.07963 C ? A ? 89 CB 1
   ATOM 2830 CG B LEU A 119 ? 28.12465 -7.01603 32.78077 0.415 9.70219 C ? A ? 89 CG 1
   ATOM 2831 CD1 B LEU A 119 ? 28.22293 -8.04805 33.89050 0.415 8.68697 C ? A ? 89 CD1 1
   ATOM 2832 CD2 B LEU A 119 ? 26.73422 -7.08570 32.08004 0.415 9.26826 C ? A ? 89 CD2 1
   ATOM 2833 H B LEU A 119 ? 29.95593 -3.48012 33.12848 0.415 9.41011 H ? A ? 89 H 1
   ATOM 2834 HA B LEU A 119 ? 29.89018 -5.70265 34.71260 0.415 9.88998 H ? A ? 89 HA 1
   ATOM 2835 HB2 B LEU A 119 ? 27.75426 -5.43613 34.00517 0.415 10.92981 H ? A ? 89 HB2 1
   ATOM 2836 HB3 B LEU A 119 ? 28.22145 -4.99858 32.55062 0.415 10.92981 H ? A ? 89 HB3 1
   ATOM 2837 HG B LEU A 119 ? 28.80956 -7.23813 32.13080 0.415 11.67688 H ? A ? 89 HG 1
   ATOM 2838 HD11 B LEU A 119 ? 28.07795 -8.93052 33.51482 0.415 10.45862 H ? A ? 89 HD11 1
   ATOM 2839 HD12 B LEU A 119 ? 29.10563 -7.99943 34.28971 0.415 10.45862 H ? A ? 89 HD12 1
   ATOM 2840 HD13 B LEU A 119 ? 27.54651 -7.85804 34.55927 0.415 10.45862 H ? A ? 89 HD13 1
   ATOM 2841 HD21 B LEU A 119 ? 26.62326 -7.96473 31.68520 0.415 11.15616 H ? A ? 89 HD21 1
   ATOM 2842 HD22 B LEU A 119 ? 26.04013 -6.92922 32.73933 0.415 11.15616 H ? A ? 89 HD22 1
   ATOM 2843 HD23 B LEU A 119 ? 26.69407 -6.40551 31.38966 0.415 11.15616 H ? A ? 89 HD23 1
   ATOM 2844 N A LEU A 120 ? 31.58899 -6.91096 33.30500 0.585 8.87198 N ? A ? 90 N 1
   ATOM 2845 CA A LEU A 120 ? 32.71065 -7.47497 32.56876 0.585 7.34449 C ? A ? 90 CA 1
   ATOM 2846 C A LEU A 120 ? 32.57794 -8.98877 32.59583 0.585 7.90975 C ? A ? 90 C 1
   ATOM 2847 O A LEU A 120 ? 32.67562 -9.62870 33.66444 0.585 8.34313 O ? A ? 90 O 1
   ATOM 2848 CB A LEU A 120 ? 34.00657 -7.05764 33.25532 0.585 9.35036 C ? A ? 90 CB 1
   ATOM 2849 CG A LEU A 120 ? 35.29901 -7.55198 32.61571 0.585 8.75793 C ? A ? 90 CG 1
   ATOM 2850 CD1 A LEU A 120 ? 35.42696 -6.91839 31.20451 0.585 8.47904 C ? A ? 90 CD1 1
   ATOM 2851 CD2 A LEU A 120 ? 36.52448 -7.31702 33.50354 0.585 9.35742 C ? A ? 90 CD2 1
   ATOM 2852 H A LEU A 120 ? 31.38558 -7.36473 34.00665 0.585 10.68063 H ? A ? 90 H 1
   ATOM 2853 HA A LEU A 120 ? 32.69949 -7.18083 31.64449 0.585 8.84764 H ? A ? 90 HA 1
   ATOM 2854 HB2 A LEU A 120 ? 34.04431 -6.08841 33.26401 0.585 11.25468 H ? A ? 90 HB2 1
   ATOM 2855 HB3 A LEU A 120 ? 33.98904 -7.39712 34.16381 0.585 11.25468 H ? A ? 90 HB3 1
   ATOM 2856 HG A LEU A 120 ? 35.27059 -8.51614 32.51333 0.585 10.54376 H ? A ? 90 HG 1
   ATOM 2857 HD11 A LEU A 120 ? 36.20098 -7.29570 30.75794 0.585 10.20910 H ? A ? 90 HD11 1
   ATOM 2858 HD12 A LEU A 120 ? 34.62405 -7.11392 30.69657 0.585 10.20910 H ? A ? 90 HD12 1
   ATOM 2859 HD13 A LEU A 120 ? 35.53395 -5.95882 31.29768 0.585 10.20910 H ? A ? 90 HD13 1
   ATOM 2860 HD21 A LEU A 120 ? 37.32036 -7.59348 33.02286 0.585 11.26315 H ? A ? 90 HD21 1
   ATOM 2861 HD22 A LEU A 120 ? 36.58055 -6.37341 33.72115 0.585 11.26315 H ? A ? 90 HD22 1
   ATOM 2862 HD23 A LEU A 120 ? 36.43068 -7.83881 34.31584 0.585 11.26315 H ? A ? 90 HD23 1
   ATOM 2863 N B LEU A 120 ? 31.60463 -6.86996 33.39450 0.415 8.79012 N ? A ? 90 N 1
   ATOM 2864 CA B LEU A 120 ? 32.61322 -7.56499 32.61779 0.415 7.33993 C ? A ? 90 CA 1
   ATOM 2865 C B LEU A 120 ? 32.37164 -9.06286 32.56410 0.415 8.15769 C ? A ? 90 C 1
   ATOM 2866 O B LEU A 120 ? 32.08846 -9.70950 33.58676 0.415 8.24156 O ? A ? 90 O 1
   ATOM 2867 CB B LEU A 120 ? 33.97753 -7.34535 33.27984 0.415 8.89995 C ? A ? 90 CB 1
   ATOM 2868 CG B LEU A 120 ? 35.20320 -8.06870 32.72610 0.415 10.84037 C ? A ? 90 CG 1
   ATOM 2869 CD1 B LEU A 120 ? 35.52671 -7.50326 31.36285 0.415 9.29729 C ? A ? 90 CD1 1
   ATOM 2870 CD2 B LEU A 120 ? 36.44393 -8.00102 33.61441 0.415 10.81269 C ? A ? 90 CD2 1
   ATOM 2871 H B LEU A 120 ? 31.54935 -7.15112 34.20536 0.415 10.58239 H ? A ? 90 H 1
   ATOM 2872 HA B LEU A 120 ? 32.58384 -7.23438 31.70634 0.415 8.84216 H ? A ? 90 HA 1
   ATOM 2873 HB2 B LEU A 120 ? 34.17444 -6.39693 33.22867 0.415 10.71419 H ? A ? 90 HB2 1
   ATOM 2874 HB3 B LEU A 120 ? 33.89609 -7.61771 34.20725 0.415 10.71419 H ? A ? 90 HB3 1
   ATOM 2875 HG B LEU A 120 ? 34.97676 -9.01068 32.67822 0.415 13.04270 H ? A ? 90 HG 1
   ATOM 2876 HD11 B LEU A 120 ? 36.33668 -7.92166 31.03151 0.415 11.19100 H ? A ? 90 HD11 1
   ATOM 2877 HD12 B LEU A 120 ? 34.78882 -7.68824 30.76101 0.415 11.19100 H ? A ? 90 HD12 1
   ATOM 2878 HD13 B LEU A 120 ? 35.65748 -6.54531 31.44121 0.415 11.19100 H ? A ? 90 HD13 1
   ATOM 2879 HD21 B LEU A 120 ? 37.17568 -8.45716 33.17013 0.415 13.00948 H ? A ? 90 HD21 1
   ATOM 2880 HD22 B LEU A 120 ? 36.67553 -7.07089 33.76309 0.415 13.00948 H ? A ? 90 HD22 1
   ATOM 2881 HD23 B LEU A 120 ? 36.25016 -8.43305 34.46099 0.415 13.00948 H ? A ? 90 HD23 1
   ATOM 2882 N A TYR A 121 ? 32.35084 -9.57928 31.41300 0.585 9.08746 N ? A ? 91 N 1
   ATOM 2883 CA A TYR A 121 ? 32.48487 -11.02180 31.22379 0.585 8.48728 C ? A ? 91 CA 1
   ATOM 2884 C A TYR A 121 ? 33.86793 -11.26518 30.59798 0.585 9.78060 C ? A ? 91 C 1
   ATOM 2885 O A TYR A 121 ? 34.29847 -10.53103 29.69711 0.585 9.68852 O ? A ? 91 O 1
   ATOM 2886 CB A TYR A 121 ? 31.45003 -11.53826 30.26231 0.585 9.78185 C ? A ? 91 CB 1
   ATOM 2887 CG A TYR A 121 ? 30.02188 -11.65196 30.75355 0.585 9.21662 C ? A ? 91 CG 1
   ATOM 2888 CD1 A TYR A 121 ? 29.66985 -12.66823 31.59428 0.585 10.83894 C ? A ? 91 CD1 1
   ATOM 2889 CD2 A TYR A 121 ? 28.99457 -10.80950 30.32070 0.585 8.17551 C ? A ? 91 CD2 1
   ATOM 2890 CE1 A TYR A 121 ? 28.32106 -12.83698 32.02756 0.585 9.96762 C ? A ? 91 CE1 1
   ATOM 2891 CE2 A TYR A 121 ? 27.70131 -11.01090 30.71298 0.585 8.93352 C ? A ? 91 CE2 1
   ATOM 2892 CZ A TYR A 121 ? 27.37720 -12.00906 31.56853 0.585 8.61453 C ? A ? 91 CZ 1
   ATOM 2893 OH A TYR A 121 ? 26.09197 -12.14410 31.96658 0.585 8.31280 O ? A ? 91 OH 1
   ATOM 2894 H A TYR A 121 ? 32.11602 -9.15659 30.70181 0.585 10.93920 H ? A ? 91 H 1
   ATOM 2895 HA A TYR A 121 ? 32.38297 -11.48740 32.06861 0.585 10.21898 H ? A ? 91 HA 1
   ATOM 2896 HB2 A TYR A 121 ? 31.43446 -10.94303 29.49656 0.585 11.77247 H ? A ? 91 HB2 1
   ATOM 2897 HB3 A TYR A 121 ? 31.72092 -12.42765 29.98572 0.585 11.77247 H ? A ? 91 HB3 1
   ATOM 2898 HD1 A TYR A 121 ? 30.32168 -13.26189 31.89025 0.585 13.04098 H ? A ? 91 HD1 1
   ATOM 2899 HD2 A TYR A 121 ? 29.19471 -10.09875 29.75530 0.585 9.84486 H ? A ? 91 HD2 1
   ATOM 2900 HE1 A TYR A 121 ? 28.10067 -13.51618 32.62339 0.585 11.99540 H ? A ? 91 HE1 1
   ATOM 2901 HE2 A TYR A 121 ? 27.03246 -10.45305 30.38688 0.585 10.75448 H ? A ? 91 HE2 1
   ATOM 2902 HH A TYR A 121 ? 25.95512 -12.92832 32.23467 0.585 10.00961 H ? A ? 91 HH 1
   ATOM 2903 N B TYR A 121 ? 32.50996 -9.63187 31.36173 0.415 9.16682 N ? A ? 91 N 1
   ATOM 2904 CA B TYR A 121 ? 32.54103 -11.08375 31.16541 0.415 8.42994 C ? A ? 91 CA 1
   ATOM 2905 C B TYR A 121 ? 33.86990 -11.40885 30.48518 0.415 9.72050 C ? A ? 91 C 1
   ATOM 2906 O B TYR A 121 ? 34.13500 -10.89413 29.39648 0.415 8.66909 O ? A ? 91 O 1
   ATOM 2907 CB B TYR A 121 ? 31.41876 -11.55080 30.25028 0.415 9.73675 C ? A ? 91 CB 1
   ATOM 2908 CG B TYR A 121 ? 30.04019 -11.63445 30.85979 0.415 9.15178 C ? A ? 91 CG 1
   ATOM 2909 CD1 B TYR A 121 ? 29.64276 -12.76336 31.52744 0.415 10.94371 C ? A ? 91 CD1 1
   ATOM 2910 CD2 B TYR A 121 ? 29.10779 -10.61964 30.73006 0.415 8.04157 C ? A ? 91 CD2 1
   ATOM 2911 CE1 B TYR A 121 ? 28.34616 -12.87663 32.07834 0.415 10.02953 C ? A ? 91 CE1 1
   ATOM 2912 CE2 B TYR A 121 ? 27.87731 -10.71679 31.28547 0.415 7.22037 C ? A ? 91 CE2 1
   ATOM 2913 CZ B TYR A 121 ? 27.49460 -11.85268 31.95183 0.415 8.52568 C ? A ? 91 CZ 1
   ATOM 2914 OH B TYR A 121 ? 26.17898 -11.84786 32.41591 0.415 11.78134 O ? A ? 91 OH 1
   ATOM 2915 H B TYR A 121 ? 32.58919 -9.18693 30.63005 0.415 11.03444 H ? A ? 91 H 1
   ATOM 2916 HA B TYR A 121 ? 32.45775 -11.52885 32.02323 0.415 10.15018 H ? A ? 91 HA 1
   ATOM 2917 HB2 B TYR A 121 ? 31.36231 -10.93336 29.50430 0.415 11.71835 H ? A ? 91 HB2 1
   ATOM 2918 HB3 B TYR A 121 ? 31.64180 -12.43876 29.92984 0.415 11.71835 H ? A ? 91 HB3 1
   ATOM 2919 HD1 B TYR A 121 ? 30.23951 -13.47061 31.62007 0.415 13.16670 H ? A ? 91 HD1 1
   ATOM 2920 HD2 B TYR A 121 ? 29.33162 -9.85462 30.25097 0.415 9.68413 H ? A ? 91 HD2 1
   ATOM 2921 HE1 B TYR A 121 ? 28.08860 -13.65205 32.52252 0.415 12.06968 H ? A ? 91 HE1 1
   ATOM 2922 HE2 B TYR A 121 ? 27.28390 -10.00427 31.21431 0.415 8.69869 H ? A ? 91 HE2 1
   ATOM 2923 HH B TYR A 121 ? 25.85246 -12.61992 32.36195 0.415 14.17186 H ? A ? 91 HH 1
   ATOM 2924 N A VAL A 122 ? 34.57859 -12.28845 31.10841 0.585 9.95152 N ? A ? 92 N 1
   ATOM 2925 CA A VAL A 122 ? 35.92045 -12.60305 30.58896 0.585 9.74767 C ? A ? 92 CA 1
   ATOM 2926 C A VAL A 122 ? 35.94253 -14.09501 30.29353 0.585 10.08084 C ? A ? 92 C 1
   ATOM 2927 O A VAL A 122 ? 35.48104 -14.86752 31.15562 0.585 10.44661 O ? A ? 92 O 1
   ATOM 2928 CB A VAL A 122 ? 37.03397 -12.28269 31.60375 0.585 9.81324 C ? A ? 92 CB 1
   ATOM 2929 CG1 A VAL A 122 ? 38.39287 -12.62152 31.07297 0.585 11.42477 C ? A ? 92 CG1 1
   ATOM 2930 CG2 A VAL A 122 ? 37.02074 -10.81978 32.04442 0.585 10.47880 C ? A ? 92 CG2 1
   ATOM 2931 H A VAL A 122 ? 34.30913 -12.80309 31.74255 0.585 11.97608 H ? A ? 92 H 1
   ATOM 2932 HA A VAL A 122 ? 36.07477 -12.07725 29.78858 0.585 11.73145 H ? A ? 92 HA 1
   ATOM 2933 HB A VAL A 122 ? 36.85251 -12.83716 32.37870 0.585 11.81014 H ? A ? 92 HB 1
   ATOM 2934 HG11 A VAL A 122 ? 39.05543 -12.42763 31.75438 0.585 13.74398 H ? A ? 92 HG11 1
   ATOM 2935 HG12 A VAL A 122 ? 38.41739 -13.56440 30.84654 0.585 13.74398 H ? A ? 92 HG12 1
   ATOM 2936 HG13 A VAL A 122 ? 38.56538 -12.08685 30.28223 0.585 13.74398 H ? A ? 92 HG13 1
   ATOM 2937 HG21 A VAL A 122 ? 37.85769 -10.61683 32.49078 0.585 12.60881 H ? A ? 92 HG21 1
   ATOM 2938 HG22 A VAL A 122 ? 36.91759 -10.25530 31.26236 0.585 12.60881 H ? A ? 92 HG22 1
   ATOM 2939 HG23 A VAL A 122 ? 36.27874 -10.68009 32.65338 0.585 12.60881 H ? A ? 92 HG23 1
   ATOM 2940 N B VAL A 122 ? 34.69766 -12.24554 31.13710 0.415 9.83467 N ? A ? 92 N 1
   ATOM 2941 CA B VAL A 122 ? 35.99707 -12.66240 30.59038 0.415 9.76496 C ? A ? 92 CA 1
   ATOM 2942 C B VAL A 122 ? 35.92889 -14.14868 30.23840 0.415 10.10600 C ? A ? 92 C 1
   ATOM 2943 O B VAL A 122 ? 35.30225 -14.93099 30.98128 0.415 10.11175 O ? A ? 92 O 1
   ATOM 2944 CB B VAL A 122 ? 37.13787 -12.42393 31.59858 0.415 9.90431 C ? A ? 92 CB 1
   ATOM 2945 CG1 B VAL A 122 ? 38.49392 -12.73290 31.01599 0.415 11.36477 C ? A ? 92 CG1 1
   ATOM 2946 CG2 B VAL A 122 ? 37.13616 -10.99257 32.13626 0.415 10.61457 C ? A ? 92 CG2 1
   ATOM 2947 H B VAL A 122 ? 34.52446 -12.58789 31.90677 0.415 11.83586 H ? A ? 92 H 1
   ATOM 2948 HA B VAL A 122 ? 36.16945 -12.14558 29.78783 0.415 11.75220 H ? A ? 92 HA 1
   ATOM 2949 HB B VAL A 122 ? 36.97566 -13.03464 32.33452 0.415 11.91943 H ? A ? 92 HB 1
   ATOM 2950 HG11 B VAL A 122 ? 39.16746 -12.61546 31.70408 0.415 13.67198 H ? A ? 92 HG11 1
   ATOM 2951 HG12 B VAL A 122 ? 38.50035 -13.64993 30.69992 0.415 13.67198 H ? A ? 92 HG12 1
   ATOM 2952 HG13 B VAL A 122 ? 38.66597 -12.12743 30.27795 0.415 13.67198 H ? A ? 92 HG13 1
   ATOM 2953 HG21 B VAL A 122 ? 37.95974 -10.83775 32.62479 0.415 12.77173 H ? A ? 92 HG21 1
   ATOM 2954 HG22 B VAL A 122 ? 37.07274 -10.37525 31.39075 0.415 12.77173 H ? A ? 92 HG22 1
   ATOM 2955 HG23 B VAL A 122 ? 36.37494 -10.87783 32.72642 0.415 12.77173 H ? A ? 92 HG23 1
   ATOM 2956 N A PRO A 123 ? 36.34065 -14.53682 29.10086 0.585 9.84732 N ? A ? 93 N 1
   ATOM 2957 CA A PRO A 123 ? 36.33318 -15.99048 28.81037 0.585 11.72052 C ? A ? 93 CA 1
   ATOM 2958 C A PRO A 123 ? 37.23016 -16.78565 29.76353 0.585 9.80796 C ? A ? 93 C 1
   ATOM 2959 O A PRO A 123 ? 38.41940 -16.47160 29.94269 0.585 9.88925 O ? A ? 93 O 1
   ATOM 2960 CB A PRO A 123 ? 36.79904 -16.03520 27.34110 0.585 11.09145 C ? A ? 93 CB 1
   ATOM 2961 CG A PRO A 123 ? 37.48591 -14.76640 27.05617 0.585 11.80573 C ? A ? 93 CG 1
   ATOM 2962 CD A PRO A 123 ? 36.96171 -13.72573 28.03908 0.585 11.10389 C ? A ? 93 CD 1
   ATOM 2963 HA A PRO A 123 ? 35.43807 -16.35763 28.88031 0.585 14.09887 H ? A ? 93 HA 1
   ATOM 2964 HB2 A PRO A 123 ? 37.40568 -16.78242 27.22048 0.585 13.34399 H ? A ? 93 HB2 1
   ATOM 2965 HB3 A PRO A 123 ? 36.02657 -16.13844 26.76359 0.585 13.34399 H ? A ? 93 HB3 1
   ATOM 2966 HG2 A PRO A 123 ? 38.44144 -14.88725 27.17128 0.585 14.20113 H ? A ? 93 HG2 1
   ATOM 2967 HG3 A PRO A 123 ? 37.29311 -14.49613 26.14475 0.585 14.20113 H ? A ? 93 HG3 1
   ATOM 2968 HD2 A PRO A 123 ? 37.68869 -13.19109 28.39483 0.585 13.35892 H ? A ? 93 HD2 1
   ATOM 2969 HD3 A PRO A 123 ? 36.30451 -13.15191 27.61514 0.585 13.35892 H ? A ? 93 HD3 1
   ATOM 2970 N B PRO A 123 ? 36.48327 -14.58714 29.10689 0.415 10.19352 N ? A ? 93 N 1
   ATOM 2971 CA B PRO A 123 ? 36.42652 -16.02438 28.74534 0.415 11.62330 C ? A ? 93 CA 1
   ATOM 2972 C B PRO A 123 ? 37.31826 -16.86599 29.65287 0.415 10.23351 C ? A ? 93 C 1
   ATOM 2973 O B PRO A 123 ? 38.54595 -16.68009 29.66324 0.415 9.91606 O ? A ? 93 O 1
   ATOM 2974 CB B PRO A 123 ? 36.91453 -16.02484 27.28400 0.415 11.06916 C ? A ? 93 CB 1
   ATOM 2975 CG B PRO A 123 ? 37.78303 -14.77375 27.15319 0.415 11.15414 C ? A ? 93 CG 1
   ATOM 2976 CD B PRO A 123 ? 37.18092 -13.76131 28.10727 0.415 11.14400 C ? A ? 93 CD 1
   ATOM 2977 HA B PRO A 123 ? 35.51871 -16.36201 28.79808 0.415 13.98221 H ? A ? 93 HA 1
   ATOM 2978 HB2 B PRO A 123 ? 37.43251 -16.82623 27.10970 0.415 13.31724 H ? A ? 93 HB2 1
   ATOM 2979 HB3 B PRO A 123 ? 36.15453 -15.98372 26.68266 0.415 13.31724 H ? A ? 93 HB3 1
   ATOM 2980 HG2 B PRO A 123 ? 38.69736 -14.98093 27.40213 0.415 13.41922 H ? A ? 93 HG2 1
   ATOM 2981 HG3 B PRO A 123 ? 37.75361 -14.44727 26.24025 0.415 13.41922 H ? A ? 93 HG3 1
   ATOM 2982 HD2 B PRO A 123 ? 37.87576 -13.22984 28.52639 0.415 13.40705 H ? A ? 93 HD2 1
   ATOM 2983 HD3 B PRO A 123 ? 36.55529 -13.18308 27.64345 0.415 13.40705 H ? A ? 93 HD3 1
   ATOM 2984 N A ASN A 124 ? 36.68001 -17.84409 30.32917 0.585 10.83978 N ? A ? 94 N 1
   ATOM 2985 CA A ASN A 124 ? 37.46546 -18.67093 31.24052 0.585 11.13546 C ? A ? 94 CA 1
   ATOM 2986 C A ASN A 124 ? 38.55335 -19.40605 30.53693 0.585 12.32619 C ? A ? 94 C 1
   ATOM 2987 O A ASN A 124 ? 39.61511 -19.60981 31.12581 0.585 11.69429 O ? A ? 94 O 1
   ATOM 2988 CB A ASN A 124 ? 36.59613 -19.61613 32.04669 0.585 11.83812 C ? A ? 94 CB 1
   ATOM 2989 CG A ASN A 124 ? 35.95098 -18.95496 33.22066 0.585 10.60514 C ? A ? 94 CG 1
   ATOM 2990 OD1 A ASN A 124 ? 34.87647 -19.45520 33.70844 0.585 13.67594 O ? A ? 94 OD1 1
   ATOM 2991 ND2 A ASN A 124 ? 36.57092 -17.97774 33.74818 0.585 10.16534 N ? A ? 94 ND2 1
   ATOM 2992 H A ASN A 124 ? 35.86968 -18.10560 30.20839 0.585 13.04199 H ? A ? 94 H 1
   ATOM 2993 HA A ASN A 124 ? 37.88075 -18.07535 31.88372 0.585 13.39680 H ? A ? 94 HA 1
   ATOM 2994 HB2 A ASN A 124 ? 35.89338 -19.96323 31.47523 0.585 14.24000 H ? A ? 94 HB2 1
   ATOM 2995 HB3 A ASN A 124 ? 37.14470 -20.34447 32.37760 0.585 14.24000 H ? A ? 94 HB3 1
   ATOM 2996 HD21 A ASN A 124 ? 36.23345 -17.56988 34.42594 0.585 12.23266 H ? A ? 94 HD21 1
   ATOM 2997 HD22 A ASN A 124 ? 37.32759 -17.72482 33.42712 0.585 12.23266 H ? A ? 94 HD22 1
   ATOM 2998 N B ASN A 124 ? 36.70874 -17.82255 30.35720 0.415 10.73221 N ? A ? 94 N 1
   ATOM 2999 CA B ASN A 124 ? 37.45272 -18.67642 31.27730 0.415 11.09745 C ? A ? 94 CA 1
   ATOM 3000 C B ASN A 124 ? 38.48918 -19.51235 30.58868 0.415 12.38564 C ? A ? 94 C 1
   ATOM 3001 O B ASN A 124 ? 39.41622 -19.95508 31.25738 0.415 10.81528 O ? A ? 94 O 1
   ATOM 3002 CB B ASN A 124 ? 36.53747 -19.60763 32.08543 0.415 11.77403 C ? A ? 94 CB 1
   ATOM 3003 CG B ASN A 124 ? 35.94468 -18.94520 33.30874 0.415 11.06828 C ? A ? 94 CG 1
   ATOM 3004 OD1 B ASN A 124 ? 36.51257 -18.08941 33.89237 0.415 11.98953 O ? A ? 94 OD1 1
   ATOM 3005 ND2 B ASN A 124 ? 34.72720 -19.45932 33.73362 0.415 14.46074 N ? A ? 94 ND2 1
   ATOM 3006 H B ASN A 124 ? 35.86719 -17.99562 30.31922 0.415 12.91290 H ? A ? 94 H 1
   ATOM 3007 HA B ASN A 124 ? 37.88756 -18.07716 31.90397 0.415 13.35119 H ? A ? 94 HA 1
   ATOM 3008 HB2 B ASN A 124 ? 35.80526 -19.89782 31.51925 0.415 14.16308 H ? A ? 94 HB2 1
   ATOM 3009 HB3 B ASN A 124 ? 37.05195 -20.37475 32.38164 0.415 14.16308 H ? A ? 94 HB3 1
   ATOM 3010 HD21 B ASN A 124 ? 34.33720 -19.12629 34.42398 0.415 17.38713 H ? A ? 94 HD21 1
   ATOM 3011 HD22 B ASN A 124 ? 34.36297 -20.11085 33.30649 0.415 17.38713 H ? A ? 94 HD22 1
   ATOM 3012 N . ALA A 125 ? 38.36985 -19.76993 29.29302 1.000 12.84987 N ? A ? 95 N 1
   ATOM 3013 CA . ALA A 125 ? 39.45021 -20.46424 28.58325 1.000 13.09010 C ? A ? 95 CA 1
   ATOM 3014 C . ALA A 125 ? 40.73578 -19.64754 28.57450 1.000 12.60857 C ? A ? 95 C 1
   ATOM 3015 O . ALA A 125 ? 41.84315 -20.18537 28.73753 1.000 13.43469 O ? A ? 95 O 1
   ATOM 3016 CB . ALA A 125 ? 39.07156 -20.80481 27.16058 1.000 14.88257 C ? A ? 95 CB 1
   ATOM 3017 HA . ALA A 125 ? 39.59944 -21.29710 29.05758 1.000 15.74237 H ? A ? 95 HA 1
   ATOM 3018 HB1 . ALA A 125 ? 39.80931 -21.27475 26.74130 1.000 17.89333 H ? A ? 95 HB1 1
   ATOM 3019 HB2 . ALA A 125 ? 38.28266 -21.36912 27.17022 1.000 17.89333 H ? A ? 95 HB2 1
   ATOM 3020 HB3 . ALA A 125 ? 38.88532 -19.98410 26.67826 1.000 17.89333 H ? A ? 95 HB3 1
   ATOM 3021 H A ALA A 125 ? 37.65396 -19.63759 28.83520 0.585 15.45410 H ? A ? 95 H 1
   ATOM 3022 H B ALA A 125 ? 37.69199 -19.56092 28.80679 0.415 15.45410 H ? A ? 95 H 1
   ATOM 3023 N . VAL A 126 ? 40.63557 -18.34832 28.40226 1.000 10.20258 N ? A ? 96 N 1
   ATOM 3024 CA . VAL A 126 ? 41.79228 -17.46790 28.36464 1.000 10.14255 C ? A ? 96 CA 1
   ATOM 3025 C . VAL A 126 ? 42.34154 -17.29010 29.77088 1.000 11.95832 C ? A ? 96 C 1
   ATOM 3026 O . VAL A 126 ? 43.55895 -17.32332 29.96210 1.000 11.27690 O ? A ? 96 O 1
   ATOM 3027 CB . VAL A 126 ? 41.40901 -16.12791 27.69348 1.000 11.33479 C ? A ? 96 CB 1
   ATOM 3028 CG1 . VAL A 126 ? 42.58241 -15.20811 27.62187 1.000 12.95859 C ? A ? 96 CG1 1
   ATOM 3029 CG2 . VAL A 126 ? 40.87876 -16.39376 26.24860 1.000 12.26965 C ? A ? 96 CG2 1
   ATOM 3030 H . VAL A 126 ? 39.88961 -17.93251 28.30102 1.000 12.27735 H ? A ? 96 H 1
   ATOM 3031 HA . VAL A 126 ? 42.49537 -17.86462 27.82689 1.000 12.20531 H ? A ? 96 HA 1
   ATOM 3032 HB . VAL A 126 ? 40.71760 -15.70463 28.22610 1.000 13.63600 H ? A ? 96 HB 1
   ATOM 3033 HG11 . VAL A 126 ? 42.30337 -14.37102 27.21898 1.000 15.58456 H ? A ? 96 HG11 1
   ATOM 3034 HG12 . VAL A 126 ? 42.91409 -15.04887 28.51939 1.000 15.58456 H ? A ? 96 HG12 1
   ATOM 3035 HG13 . VAL A 126 ? 43.27454 -15.62063 27.08179 1.000 15.58456 H ? A ? 96 HG13 1
   ATOM 3036 HG21 . VAL A 126 ? 40.73458 -15.54391 25.80377 1.000 14.75783 H ? A ? 96 HG21 1
   ATOM 3037 HG22 . VAL A 126 ? 41.53646 -16.91458 25.76169 1.000 14.75783 H ? A ? 96 HG22 1
   ATOM 3038 HG23 . VAL A 126 ? 40.04362 -16.88404 26.30392 1.000 14.75783 H ? A ? 96 HG23 1
   ATOM 3039 N A ILE A 127 ? 41.49049 -17.06283 30.76238 0.490 11.03734 N ? A ? 97 N 1
   ATOM 3040 CA A ILE A 127 ? 41.95997 -16.89188 32.14540 0.490 10.53257 C ? A ? 97 CA 1
   ATOM 3041 C A ILE A 127 ? 42.77822 -18.08755 32.58797 0.490 12.15050 C ? A ? 97 C 1
   ATOM 3042 O A ILE A 127 ? 43.84403 -17.93651 33.19031 0.490 11.14735 O ? A ? 97 O 1
   ATOM 3043 CB A ILE A 127 ? 40.76986 -16.66326 33.09864 0.490 9.56818 C ? A ? 97 CB 1
   ATOM 3044 CG1 A ILE A 127 ? 40.13561 -15.28311 32.86103 0.490 9.59944 C ? A ? 97 CG1 1
   ATOM 3045 CG2 A ILE A 127 ? 41.18590 -16.74802 34.60035 0.490 11.74376 C ? A ? 97 CG2 1
   ATOM 3046 CD1 A ILE A 127 ? 38.80188 -15.09489 33.56178 0.490 12.27628 C ? A ? 97 CD1 1
   ATOM 3047 H A ILE A 127 ? 40.63767 -17.00183 30.66984 0.490 13.27906 H ? A ? 97 H 1
   ATOM 3048 HA A ILE A 127 ? 42.53038 -16.10768 32.16911 0.490 12.67333 H ? A ? 97 HA 1
   ATOM 3049 HB A ILE A 127 ? 40.13511 -17.37025 32.90332 0.490 11.51607 H ? A ? 97 HB 1
   ATOM 3050 HG12 A ILE A 127 ? 40.74160 -14.60055 33.18932 0.490 11.55358 H ? A ? 97 HG12 1
   ATOM 3051 HG13 A ILE A 127 ? 39.98913 -15.16675 31.90924 0.490 11.55358 H ? A ? 97 HG13 1
   ATOM 3052 HG21 A ILE A 127 ? 40.47532 -16.37675 35.14636 0.490 14.12676 H ? A ? 97 HG21 1
   ATOM 3053 HG22 A ILE A 127 ? 41.33240 -17.67762 34.83548 0.490 14.12676 H ? A ? 97 HG22 1
   ATOM 3054 HG23 A ILE A 127 ? 42.00257 -16.24116 34.73089 0.490 14.12676 H ? A ? 97 HG23 1
   ATOM 3055 HD11 A ILE A 127 ? 38.34823 -14.32880 33.17683 0.490 14.76579 H ? A ? 97 HD11 1
   ATOM 3056 HD12 A ILE A 127 ? 38.26507 -15.89339 33.43879 0.490 14.76579 H ? A ? 97 HD12 1
   ATOM 3057 HD13 A ILE A 127 ? 38.96014 -14.94504 34.50698 0.490 14.76579 H ? A ? 97 HD13 1
   ATOM 3058 N B ILE A 127 ? 41.48344 -17.03634 30.74803 0.510 11.03164 N ? A ? 97 N 1
   ATOM 3059 CA B ILE A 127 ? 41.91928 -17.00545 32.14880 0.510 10.45091 C ? A ? 97 CA 1
   ATOM 3060 C B ILE A 127 ? 42.68804 -18.26237 32.48159 0.510 12.75870 C ? A ? 97 C 1
   ATOM 3061 O B ILE A 127 ? 43.69224 -18.21759 33.19133 0.510 10.51315 O ? A ? 97 O 1
   ATOM 3062 CB B ILE A 127 ? 40.70582 -16.84336 33.09788 0.510 9.79164 C ? A ? 97 CB 1
   ATOM 3063 CG1 B ILE A 127 ? 39.94094 -15.54260 32.81304 0.510 8.47810 C ? A ? 97 CG1 1
   ATOM 3064 CG2 B ILE A 127 ? 41.11798 -16.84498 34.59288 0.510 11.66289 C ? A ? 97 CG2 1
   ATOM 3065 CD1 B ILE A 127 ? 38.60994 -15.37689 33.51802 0.510 12.13969 C ? A ? 97 CD1 1
   ATOM 3066 H B ILE A 127 ? 40.64567 -16.87847 30.63487 0.510 13.27222 H ? A ? 97 H 1
   ATOM 3067 HA B ILE A 127 ? 42.50101 -16.23817 32.26623 0.510 12.57535 H ? A ? 97 HA 1
   ATOM 3068 HB B ILE A 127 ? 40.13776 -17.61008 32.92367 0.510 11.78422 H ? A ? 97 HB 1
   ATOM 3069 HG12 B ILE A 127 ? 40.50092 -14.79795 33.08289 0.510 10.20798 H ? A ? 97 HG12 1
   ATOM 3070 HG13 B ILE A 127 ? 39.76605 -15.49786 31.85998 0.510 10.20798 H ? A ? 97 HG13 1
   ATOM 3071 HG21 B ILE A 127 ? 40.33123 -16.68601 35.13754 0.510 14.02972 H ? A ? 97 HG21 1
   ATOM 3072 HG22 B ILE A 127 ? 41.50403 -17.70717 34.81310 0.510 14.02972 H ? A ? 97 HG22 1
   ATOM 3073 HG23 B ILE A 127 ? 41.77047 -16.14276 34.74134 0.510 14.02972 H ? A ? 97 HG23 1
   ATOM 3074 HD11 B ILE A 127 ? 38.11352 -14.66109 33.09130 0.510 14.60188 H ? A ? 97 HD11 1
   ATOM 3075 HD12 B ILE A 127 ? 38.11323 -16.20762 33.45427 0.510 14.60188 H ? A ? 97 HD12 1
   ATOM 3076 HD13 B ILE A 127 ? 38.77088 -15.15835 34.44927 0.510 14.60188 H ? A ? 97 HD13 1
   ATOM 3077 N A ALA A 128 ? 42.22248 -19.30170 32.40238 0.490 10.11469 N ? A ? 98 N 1
   ATOM 3078 CA A ALA A 128 ? 42.93864 -20.50160 32.83531 0.490 9.76972 C ? A ? 98 CA 1
   ATOM 3079 C A ALA A 128 ? 44.30020 -20.62303 32.18364 0.490 11.45984 C ? A ? 98 C 1
   ATOM 3080 O A ALA A 128 ? 45.22498 -21.13672 32.82920 0.490 11.55394 O ? A ? 98 O 1
   ATOM 3081 CB A ALA A 128 ? 42.09857 -21.71965 32.55512 0.490 11.46743 C ? A ? 98 CB 1
   ATOM 3082 H A ALA A 128 ? 41.45638 -19.44628 32.03936 0.490 12.17188 H ? A ? 98 H 1
   ATOM 3083 HA A ALA A 128 ? 43.08679 -20.44948 33.79251 0.490 11.75792 H ? A ? 98 HA 1
   ATOM 3084 HB1 A ALA A 128 ? 42.57044 -22.50742 32.86762 0.490 13.79517 H ? A ? 98 HB1 1
   ATOM 3085 HB2 A ALA A 128 ? 41.25256 -21.63396 33.02183 0.490 13.79517 H ? A ? 98 HB2 1
   ATOM 3086 HB3 A ALA A 128 ? 41.94422 -21.78384 31.59963 0.490 13.79517 H ? A ? 98 HB3 1
   ATOM 3087 N B ALA A 128 ? 42.16450 -19.42446 32.04931 0.510 10.76981 N ? A ? 98 N 1
   ATOM 3088 CA B ALA A 128 ? 42.76630 -20.68948 32.47053 0.510 10.69588 C ? A ? 98 CA 1
   ATOM 3089 C B ALA A 128 ? 44.17663 -20.80636 31.90877 0.510 10.66955 C ? A ? 98 C 1
   ATOM 3090 O B ALA A 128 ? 45.04427 -21.44778 32.54552 0.510 13.27111 O ? A ? 98 O 1
   ATOM 3091 CB B ALA A 128 ? 41.86843 -21.84592 32.03395 0.510 11.70756 C ? A ? 98 CB 1
   ATOM 3092 H B ALA A 128 ? 41.48382 -19.49943 31.52907 0.510 12.95802 H ? A ? 98 H 1
   ATOM 3093 HA B ALA A 128 ? 42.83239 -20.74109 33.43690 0.510 12.86930 H ? A ? 98 HA 1
   ATOM 3094 HB1 B ALA A 128 ? 42.24198 -22.67789 32.36438 0.510 14.08332 H ? A ? 98 HB1 1
   ATOM 3095 HB2 B ALA A 128 ? 40.98077 -21.71277 32.40168 0.510 14.08332 H ? A ? 98 HB2 1
   ATOM 3096 HB3 B ALA A 128 ? 41.82577 -21.86422 31.06506 0.510 14.08332 H ? A ? 98 HB3 1
   ATOM 3097 N A ARG A 129 ? 44.44580 -20.20696 30.92355 0.490 11.67191 N ? A ? 99 N 1
   ATOM 3098 CA A ARG A 129 ? 45.74734 -20.18357 30.27169 0.490 10.82185 C ? A ? 99 CA 1
   ATOM 3099 C A ARG A 129 ? 46.65967 -19.12933 30.84322 0.490 11.53399 C ? A ? 99 C 1
   ATOM 3100 O A ARG A 129 ? 47.81921 -19.04412 30.42590 0.490 13.09279 O ? A ? 99 O 1
   ATOM 3101 CB A ARG A 129 ? 45.60013 -19.92296 28.75983 0.490 14.63436 C ? A ? 99 CB 1
   ATOM 3102 CG A ARG A 129 ? 45.19438 -21.13222 28.03102 0.490 15.77219 C ? A ? 99 CG 1
   ATOM 3103 CD A ARG A 129 ? 44.59708 -20.88157 26.65001 0.490 20.55013 C ? A ? 99 CD 1
   ATOM 3104 NE A ARG A 129 ? 45.25199 -19.82520 25.88440 0.490 14.88280 N ? A ? 99 NE 1
   ATOM 3105 CZ A ARG A 129 ? 44.56402 -19.05899 25.06918 0.490 16.29899 C ? A ? 99 CZ 1
   ATOM 3106 NH1 A ARG A 129 ? 43.29023 -19.28971 24.87867 0.490 16.05817 N ? A ? 99 NH1 1
   ATOM 3107 NH2 A ARG A 129 ? 45.15720 -18.02753 24.46540 0.490 25.93450 N ? A ? 99 NH2 1
   ATOM 3108 H A ARG A 129 ? 43.80074 -19.93255 30.42536 0.490 14.04055 H ? A ? 99 H 1
   ATOM 3109 HA A ARG A 129 ? 46.15158 -21.05703 30.39233 0.490 13.02047 H ? A ? 99 HA 1
   ATOM 3110 HB2 A ARG A 129 ? 44.92428 -19.24175 28.61813 0.490 17.59548 H ? A ? 99 HB2 1
   ATOM 3111 HB3 A ARG A 129 ? 46.45156 -19.62478 28.40339 0.490 17.59548 H ? A ? 99 HB3 1
   ATOM 3112 HG2 A ARG A 129 ? 45.97451 -21.69619 27.91164 0.490 18.96087 H ? A ? 99 HG2 1
   ATOM 3113 HG3 A ARG A 129 ? 44.52524 -21.59840 28.55621 0.490 18.96087 H ? A ? 99 HG3 1
   ATOM 3114 HD2 A ARG A 129 ? 44.66186 -21.69944 26.13253 0.490 24.69441 H ? A ? 99 HD2 1
   ATOM 3115 HD3 A ARG A 129 ? 43.66652 -20.62963 26.75720 0.490 24.69441 H ? A ? 99 HD3 1
   ATOM 3116 HE A ARG A 129 ? 46.09913 -19.70302 25.96823 0.490 17.89361 H ? A ? 99 HE 1
   ATOM 3117 HH11 A ARG A 129 ? 42.90559 -19.94171 25.28677 0.490 19.30405 H ? A ? 99 HH11 1
   ATOM 3118 HH12 A ARG A 129 ? 42.83767 -18.78937 24.34534 0.490 19.30405 H ? A ? 99 HH12 1
   ATOM 3119 HH21 A ARG A 129 ? 45.98919 -17.86499 24.61021 0.490 31.15565 H ? A ? 99 HH21 1
   ATOM 3120 HH22 A ARG A 129 ? 44.70753 -17.52526 23.93143 0.490 31.15565 H ? A ? 99 HH22 1
   ATOM 3121 N B ARG A 129 ? 44.44626 -20.19265 30.76518 0.510 11.68135 N ? A ? 99 N 1
   ATOM 3122 CA B ARG A 129 ? 45.77823 -20.15377 30.18673 0.510 10.85403 C ? A ? 99 CA 1
   ATOM 3123 C B ARG A 129 ? 46.66887 -19.10809 30.82116 0.510 11.53920 C ? A ? 99 C 1
   ATOM 3124 O B ARG A 129 ? 47.84709 -19.02512 30.45858 0.510 13.12217 O ? A ? 99 O 1
   ATOM 3125 CB B ARG A 129 ? 45.64268 -19.91271 28.66444 0.510 14.60957 C ? A ? 99 CB 1
   ATOM 3126 CG B ARG A 129 ? 44.75722 -20.96474 28.00542 0.510 13.38317 C ? A ? 99 CG 1
   ATOM 3127 CD B ARG A 129 ? 44.19067 -20.52914 26.66698 0.510 18.17065 C ? A ? 99 CD 1
   ATOM 3128 NE B ARG A 129 ? 45.26632 -19.92397 25.88558 0.510 14.99381 N ? A ? 99 NE 1
   ATOM 3129 CZ B ARG A 129 ? 45.07018 -19.13642 24.85030 0.510 16.05701 C ? A ? 99 CZ 1
   ATOM 3130 NH1 B ARG A 129 ? 43.84248 -18.84288 24.41840 0.510 18.68486 N ? A ? 99 NH1 1
   ATOM 3131 NH2 B ARG A 129 ? 46.12564 -18.60076 24.23237 0.510 14.93229 N ? A ? 99 NH2 1
   ATOM 3132 H B ARG A 129 ? 43.85768 -19.78022 30.29287 0.510 14.05187 H ? A ? 99 H 1
   ATOM 3133 HA B ARG A 129 ? 46.22271 -21.00553 30.32026 0.510 13.05909 H ? A ? 99 HA 1
   ATOM 3134 HB2 B ARG A 129 ? 45.24536 -19.04093 28.51264 0.510 17.56573 H ? A ? 99 HB2 1
   ATOM 3135 HB3 B ARG A 129 ? 46.52094 -19.95293 28.25464 0.510 17.56573 H ? A ? 99 HB3 1
   ATOM 3136 HG2 B ARG A 129 ? 45.28126 -21.76756 27.85790 0.510 16.09405 H ? A ? 99 HG2 1
   ATOM 3137 HG3 B ARG A 129 ? 44.01084 -21.15918 28.59365 0.510 16.09405 H ? A ? 99 HG3 1
   ATOM 3138 HD2 B ARG A 129 ? 43.84240 -21.29693 26.18728 0.510 21.83903 H ? A ? 99 HD2 1
   ATOM 3139 HD3 B ARG A 129 ? 43.48751 -19.87443 26.80044 0.510 21.83903 H ? A ? 99 HD3 1
   ATOM 3140 HE B ARG A 129 ? 46.07735 -20.09286 26.11645 0.510 18.02682 H ? A ? 99 HE 1
   ATOM 3141 HH11 B ARG A 129 ? 43.15583 -19.17093 24.81901 0.510 22.45609 H ? A ? 99 HH11 1
   ATOM 3142 HH12 B ARG A 129 ? 43.73775 -18.32561 23.73938 0.510 22.45609 H ? A ? 99 HH12 1
   ATOM 3143 HH21 B ARG A 129 ? 46.92052 -18.77222 24.51231 0.510 17.95300 H ? A ? 99 HH21 1
   ATOM 3144 HH22 B ARG A 129 ? 46.01058 -18.08428 23.55442 0.510 17.95300 H ? A ? 99 HH22 1
   ATOM 3145 N . ALA A 130 ? 46.17030 -18.30846 31.76929 1.000 11.72121 N ? A ? 100 N 1
   ATOM 3146 CA . ALA A 130 ? 46.95374 -17.25008 32.37602 1.000 11.09086 C ? A ? 100 CA 1
   ATOM 3147 C . ALA A 130 ? 47.51066 -16.31484 31.30738 1.000 13.29711 C ? A ? 100 C 1
   ATOM 3148 O . ALA A 130 ? 48.66807 -15.91682 31.36559 1.000 14.54844 O ? A ? 100 O 1
   ATOM 3149 CB . ALA A 130 ? 48.05677 -17.81620 33.27330 1.000 15.97940 C ? A ? 100 CB 1
   ATOM 3150 HA . ALA A 130 ? 46.37709 -16.71868 32.94697 1.000 13.34328 H ? A ? 100 HA 1
   ATOM 3151 HB1 . ALA A 130 ? 48.54377 -17.08093 33.67716 1.000 19.20954 H ? A ? 100 HB1 1
   ATOM 3152 HB2 . ALA A 130 ? 47.65197 -18.36386 33.96402 1.000 19.20954 H ? A ? 100 HB2 1
   ATOM 3153 HB3 . ALA A 130 ? 48.65737 -18.35425 32.73415 1.000 19.20954 H ? A ? 100 HB3 1
   ATOM 3154 H A ALA A 130 ? 45.36469 -18.34978 32.06743 0.490 14.09970 H ? A ? 100 H 1
   ATOM 3155 H B ALA A 130 ? 45.36913 -18.36665 32.07642 0.510 14.09970 H ? A ? 100 H 1
   ATOM 3156 N . GLU A 131 ? 46.68234 -15.97039 30.34286 1.000 9.59022 N ? A ? 101 N 1
   ATOM 3157 CA . GLU A 131 ? 46.96502 -14.89157 29.39986 1.000 9.28603 C ? A ? 101 CA 1
   ATOM 3158 C . GLU A 131 ? 45.94137 -13.79120 29.56966 1.000 10.08325 C ? A ? 101 C 1
   ATOM 3159 O . GLU A 131 ? 44.78665 -14.05924 29.82924 1.000 11.94993 O ? A ? 101 O 1
   ATOM 3160 CB . GLU A 131 ? 46.86525 -15.39916 27.93973 1.000 10.89965 C ? A ? 101 CB 1
   ATOM 3161 CG . GLU A 131 ? 48.02783 -16.36146 27.58864 1.000 10.61862 C ? A ? 101 CG 1
   ATOM 3162 CD . GLU A 131 ? 47.96762 -16.89516 26.23572 1.000 14.00057 C ? A ? 101 CD 1
   ATOM 3163 OE1 . GLU A 131 ? 47.55069 -16.11699 25.30124 1.000 19.47083 O ? A ? 101 OE1 1
   ATOM 3164 OE2 . GLU A 131 ? 48.19514 -18.13197 26.02024 1.000 12.29442 O ? A ? 101 OE2 1
   ATOM 3165 H . GLU A 131 ? 45.92541 -16.35451 30.20464 1.000 11.54251 H ? A ? 101 H 1
   ATOM 3166 HA . GLU A 131 ? 47.85444 -14.54478 29.57182 1.000 11.17749 H ? A ? 101 HA 1
   ATOM 3167 HB2 . GLU A 131 ? 46.02867 -15.87609 27.82325 1.000 13.11383 H ? A ? 101 HB2 1
   ATOM 3168 HB3 . GLU A 131 ? 46.90255 -14.64203 27.33454 1.000 13.11383 H ? A ? 101 HB3 1
   ATOM 3169 HG2 . GLU A 131 ? 48.86642 -15.88243 27.67920 1.000 12.77659 H ? A ? 101 HG2 1
   ATOM 3170 HG3 . GLU A 131 ? 48.00660 -17.11216 28.20257 1.000 12.77659 H ? A ? 101 HG3 1
   ATOM 3171 N A ARG A 132 ? 46.35848 -12.53881 29.45617 0.566 10.10834 N ? A ? 102 N 1
   ATOM 3172 CA A ARG A 132 ? 45.43619 -11.41764 29.56092 0.566 10.22995 C ? A ? 102 CA 1
   ATOM 3173 C A ARG A 132 ? 44.57310 -11.32364 28.32591 0.566 11.04201 C ? A ? 102 C 1
   ATOM 3174 O A ARG A 132 ? 45.10059 -11.35067 27.21601 0.566 10.37395 O ? A ? 102 O 1
   ATOM 3175 CB A ARG A 132 ? 46.25132 -10.18453 29.73418 0.566 11.73442 C ? A ? 102 CB 1
   ATOM 3176 CG A ARG A 132 ? 46.97566 -10.02616 31.11240 0.566 12.26214 C ? A ? 102 CG 1
   ATOM 3177 CD A ARG A 132 ? 47.98210 -8.87722 31.07429 0.566 14.29364 C ? A ? 102 CD 1
   ATOM 3178 NE A ARG A 132 ? 48.57610 -8.61964 32.39493 0.566 13.12537 N ? A ? 102 NE 1
   ATOM 3179 CZ A ARG A 132 ? 48.14855 -7.72229 33.26972 0.566 12.16191 C ? A ? 102 CZ 1
   ATOM 3180 NH1 A ARG A 132 ? 47.08435 -6.93903 33.00052 0.566 16.74342 N ? A ? 102 NH1 1
   ATOM 3181 NH2 A ARG A 132 ? 48.75793 -7.66738 34.45752 0.566 11.59803 N ? A ? 102 NH2 1
   ATOM 3182 H A ARG A 132 ? 47.17542 -12.30870 29.31742 0.566 12.16426 H ? A ? 102 H 1
   ATOM 3183 HA A ARG A 132 ? 44.83614 -11.52540 30.31538 0.566 12.31019 H ? A ? 102 HA 1
   ATOM 3184 HB2 A ARG A 132 ? 46.93689 -10.17598 29.04801 0.566 14.11555 H ? A ? 102 HB2 1
   ATOM 3185 HB3 A ARG A 132 ? 45.66659 -9.41783 29.62851 0.566 14.11555 H ? A ? 102 HB3 1
   ATOM 3186 HG2 A ARG A 132 ? 46.32020 -9.83711 31.80200 0.566 14.74882 H ? A ? 102 HG2 1
   ATOM 3187 HG3 A ARG A 132 ? 47.45206 -10.84448 31.32289 0.566 14.74882 H ? A ? 102 HG3 1
   ATOM 3188 HD2 A ARG A 132 ? 48.69777 -9.10032 30.45871 0.566 17.18662 H ? A ? 102 HD2 1
   ATOM 3189 HD3 A ARG A 132 ? 47.53265 -8.06899 30.78161 0.566 17.18662 H ? A ? 102 HD3 1
   ATOM 3190 HE A ARG A 132 ? 49.25925 -9.09206 32.61794 0.566 15.78470 H ? A ? 102 HE 1
   ATOM 3191 HH11 A ARG A 132 ? 46.67128 -7.01777 32.25034 0.566 20.12636 H ? A ? 102 HH11 1
   ATOM 3192 HH12 A ARG A 132 ? 46.81873 -6.36077 33.57903 0.566 20.12636 H ? A ? 102 HH12 1
   ATOM 3193 HH21 A ARG A 132 ? 49.40598 -8.20462 34.63357 0.566 13.95188 H ? A ? 102 HH21 1
   ATOM 3194 HH22 A ARG A 132 ? 48.50209 -7.09481 35.04600 0.566 13.95188 H ? A ? 102 HH22 1
   ATOM 3195 N B ARG A 132 ? 46.36817 -12.54893 29.42769 0.434 10.21865 N ? A ? 102 N 1
   ATOM 3196 CA B ARG A 132 ? 45.44665 -11.42829 29.46494 0.434 10.14086 C ? A ? 102 CA 1
   ATOM 3197 C B ARG A 132 ? 44.57791 -11.39735 28.22019 0.434 11.18179 C ? A ? 102 C 1
   ATOM 3198 O B ARG A 132 ? 44.98222 -11.81927 27.12636 0.434 10.99763 O ? A ? 102 O 1
   ATOM 3199 CB B ARG A 132 ? 46.23846 -10.17562 29.65401 0.434 11.73287 C ? A ? 102 CB 1
   ATOM 3200 CG B ARG A 132 ? 46.87715 -10.06080 31.06703 0.434 12.44303 C ? A ? 102 CG 1
   ATOM 3201 CD B ARG A 132 ? 47.71732 -8.83128 31.23558 0.434 14.06963 C ? A ? 102 CD 1
   ATOM 3202 NE B ARG A 132 ? 48.24607 -8.77465 32.59401 0.434 14.63404 N ? A ? 102 NE 1
   ATOM 3203 CZ B ARG A 132 ? 47.75019 -8.02181 33.57379 0.434 12.61401 C ? A ? 102 CZ 1
   ATOM 3204 NH1 B ARG A 132 ? 46.67599 -7.22492 33.37987 0.434 11.02808 N ? A ? 102 NH1 1
   ATOM 3205 NH2 B ARG A 132 ? 48.34025 -8.04977 34.76291 0.434 10.60326 N ? A ? 102 NH2 1
   ATOM 3206 H B ARG A 132 ? 47.19008 -12.32597 29.30791 0.434 12.29663 H ? A ? 102 H 1
   ATOM 3207 HA B ARG A 132 ? 44.82562 -11.49879 30.20673 0.434 12.20329 H ? A ? 102 HA 1
   ATOM 3208 HB2 B ARG A 132 ? 46.95481 -10.15554 29.00031 0.434 14.11369 H ? A ? 102 HB2 1
   ATOM 3209 HB3 B ARG A 132 ? 45.65311 -9.41243 29.52830 0.434 14.11369 H ? A ? 102 HB3 1
   ATOM 3210 HG2 B ARG A 132 ? 46.17039 -10.03192 31.73078 0.434 14.96588 H ? A ? 102 HG2 1
   ATOM 3211 HG3 B ARG A 132 ? 47.44453 -10.83255 31.21993 0.434 14.96588 H ? A ? 102 HG3 1
   ATOM 3212 HD2 B ARG A 132 ? 48.46028 -8.85457 30.61239 0.434 16.91781 H ? A ? 102 HD2 1
   ATOM 3213 HD3 B ARG A 132 ? 47.17682 -8.04138 31.07807 0.434 16.91781 H ? A ? 102 HD3 1
   ATOM 3214 HE B ARG A 132 ? 48.92937 -9.26428 32.77558 0.434 17.59510 H ? A ? 102 HE 1
   ATOM 3215 HH11 B ARG A 132 ? 46.29582 -7.19570 32.60902 0.434 13.26795 H ? A ? 102 HH11 1
   ATOM 3216 HH12 B ARG A 132 ? 46.37262 -6.74705 34.02733 0.434 13.26795 H ? A ? 102 HH12 1
   ATOM 3217 HH21 B ARG A 132 ? 49.02977 -8.54799 34.88918 0.434 12.75816 H ? A ? 102 HH21 1
   ATOM 3218 HH22 B ARG A 132 ? 48.03291 -7.56966 35.40684 0.434 12.75816 H ? A ? 102 HH22 1
   ATOM 3219 N A ALA A 133 ? 43.22019 -11.22704 28.52594 0.566 8.93098 N ? A ? 103 N 1
   ATOM 3220 CA A ALA A 133 ? 42.24422 -11.13087 27.43744 0.566 10.17751 C ? A ? 103 CA 1
   ATOM 3221 C A ALA A 133 ? 42.21405 -9.72401 26.82050 0.566 9.57146 C ? A ? 103 C 1
   ATOM 3222 O A ALA A 133 ? 42.26152 -8.72376 27.53493 0.566 9.16859 O ? A ? 103 O 1
   ATOM 3223 CB A ALA A 133 ? 40.87219 -11.55136 27.96649 0.566 11.65077 C ? A ? 103 CB 1
   ATOM 3224 H A ALA A 133 ? 42.85284 -11.21636 29.30345 0.566 10.75142 H ? A ? 103 H 1
   ATOM 3225 HA A ALA A 133 ? 42.48974 -11.72251 26.70903 0.566 12.24726 H ? A ? 103 HA 1
   ATOM 3226 HB1 A ALA A 133 ? 40.23306 -11.53234 27.23706 0.566 14.01518 H ? A ? 103 HB1 1
   ATOM 3227 HB2 A ALA A 133 ? 40.93477 -12.44925 28.32811 0.566 14.01518 H ? A ? 103 HB2 1
   ATOM 3228 HB3 A ALA A 133 ? 40.59882 -10.93295 28.66201 0.566 14.01518 H ? A ? 103 HB3 1
   ATOM 3229 N B ALA A 133 ? 43.36896 -10.93631 28.40016 0.434 10.08996 N ? A ? 103 N 1
   ATOM 3230 CA B ALA A 133 ? 42.43311 -10.98086 27.31633 0.434 11.04846 C ? A ? 103 CA 1
   ATOM 3231 C B ALA A 133 ? 42.19583 -9.61461 26.70131 0.434 8.99152 C ? A ? 103 C 1
   ATOM 3232 O B ALA A 133 ? 41.96215 -8.65986 27.43421 0.434 11.53647 O ? A ? 103 O 1
   ATOM 3233 CB B ALA A 133 ? 41.09549 -11.54667 27.79273 0.434 10.56992 C ? A ? 103 CB 1
   ATOM 3234 H B ALA A 133 ? 43.07121 -10.59706 29.13218 0.434 12.14221 H ? A ? 103 H 1
   ATOM 3235 HA B ALA A 133 ? 42.79606 -11.54992 26.61967 0.434 13.29241 H ? A ? 103 HA 1
   ATOM 3236 HB1 B ALA A 133 ? 40.48321 -11.58495 27.04136 0.434 12.71815 H ? A ? 103 HB1 1
   ATOM 3237 HB2 B ALA A 133 ? 41.23829 -12.43758 28.14879 0.434 12.71815 H ? A ? 103 HB2 1
   ATOM 3238 HB3 B ALA A 133 ? 40.73587 -10.96816 28.48332 0.434 12.71815 H ? A ? 103 HB3 1
   ATOM 3239 N A PRO A 134 ? 42.05247 -9.65863 25.50817 0.566 8.70500 N ? A ? 104 N 1
   ATOM 3240 CA A PRO A 134 ? 41.67560 -8.39822 24.87225 0.566 8.27561 C ? A ? 104 CA 1
   ATOM 3241 C A PRO A 134 ? 40.18622 -8.18978 25.13813 0.566 8.76522 C ? A ? 104 C 1
   ATOM 3242 O A PRO A 134 ? 39.45889 -9.10096 25.49459 0.566 9.39307 O ? A ? 104 O 1
   ATOM 3243 CB A PRO A 134 ? 41.98171 -8.62488 23.40217 0.566 9.39667 C ? A ? 104 CB 1
   ATOM 3244 CG A PRO A 134 ? 41.69279 -10.11951 23.22239 0.566 10.27399 C ? A ? 104 CG 1
   ATOM 3245 CD A PRO A 134 ? 42.06397 -10.78429 24.53021 0.566 9.83888 C ? A ? 104 CD 1
   ATOM 3246 HA A PRO A 134 ? 42.20235 -7.63416 25.15445 0.566 9.96498 H ? A ? 104 HA 1
   ATOM 3247 HB2 A PRO A 134 ? 41.40071 -8.08152 22.84710 0.566 11.31025 H ? A ? 104 HB2 1
   ATOM 3248 HB3 A PRO A 134 ? 42.91022 -8.41736 23.21320 0.566 11.31025 H ? A ? 104 HB3 1
   ATOM 3249 HG2 A PRO A 134 ? 40.75099 -10.24781 23.02888 0.566 12.36304 H ? A ? 104 HG2 1
   ATOM 3250 HG3 A PRO A 134 ? 42.23151 -10.46988 22.49581 0.566 12.36304 H ? A ? 104 HG3 1
   ATOM 3251 HD2 A PRO A 134 ? 41.40915 -11.45770 24.77236 0.566 11.84091 H ? A ? 104 HD2 1
   ATOM 3252 HD3 A PRO A 134 ? 42.94610 -11.18394 24.47531 0.566 11.84091 H ? A ? 104 HD3 1
   ATOM 3253 N B PRO A 134 ? 42.11845 -9.54537 25.37901 0.434 9.21859 N ? A ? 104 N 1
   ATOM 3254 CA B PRO A 134 ? 41.61911 -8.34284 24.71617 0.434 8.11308 C ? A ? 104 CA 1
   ATOM 3255 C B PRO A 134 ? 40.17164 -8.11757 25.14280 0.434 8.86644 C ? A ? 104 C 1
   ATOM 3256 O B PRO A 134 ? 39.52578 -8.98574 25.70852 0.434 9.07321 O ? A ? 104 O 1
   ATOM 3257 CB B PRO A 134 ? 41.79416 -8.65664 23.24435 0.434 9.75202 C ? A ? 104 CB 1
   ATOM 3258 CG B PRO A 134 ? 41.61410 -10.14768 23.17045 0.434 10.30497 C ? A ? 104 CG 1
   ATOM 3259 CD B PRO A 134 ? 42.23824 -10.68095 24.44097 0.434 9.73738 C ? A ? 104 CD 1
   ATOM 3260 HA B PRO A 134 ? 42.14270 -7.54752 24.90121 0.434 9.76994 H ? A ? 104 HA 1
   ATOM 3261 HB2 B PRO A 134 ? 41.12031 -8.19503 22.72115 0.434 11.73667 H ? A ? 104 HB2 1
   ATOM 3262 HB3 B PRO A 134 ? 42.68028 -8.39472 22.94925 0.434 11.73667 H ? A ? 104 HB3 1
   ATOM 3263 HG2 B PRO A 134 ? 40.66962 -10.36505 23.13048 0.434 12.40022 H ? A ? 104 HG2 1
   ATOM 3264 HG3 B PRO A 134 ? 42.06838 -10.49716 22.38790 0.434 12.40022 H ? A ? 104 HG3 1
   ATOM 3265 HD2 B PRO A 134 ? 41.74992 -11.45248 24.76835 0.434 11.71911 H ? A ? 104 HD2 1
   ATOM 3266 HD3 B PRO A 134 ? 43.16887 -10.91378 24.29740 0.434 11.71911 H ? A ? 104 HD3 1
   ATOM 3267 N A VAL A 135 ? 39.71427 -6.95416 24.91576 0.566 9.47558 N ? A ? 105 N 1
   ATOM 3268 CA A VAL A 135 ? 38.38915 -6.54501 25.37465 0.566 8.87523 C ? A ? 105 CA 1
   ATOM 3269 C A VAL A 135 ? 37.64180 -5.80763 24.26826 0.566 7.77868 C ? A ? 105 C 1
   ATOM 3270 O A VAL A 135 ? 38.20905 -4.97347 23.53614 0.566 8.66889 O ? A ? 105 O 1
   ATOM 3271 CB A VAL A 135 ? 38.44162 -5.66339 26.66368 0.566 7.65062 C ? A ? 105 CB 1
   ATOM 3272 CG1 A VAL A 135 ? 37.10988 -5.61106 27.36359 0.566 9.76372 C ? A ? 105 CG1 1
   ATOM 3273 CG2 A VAL A 135 ? 39.63877 -6.11781 27.56184 0.566 9.26873 C ? A ? 105 CG2 1
   ATOM 3274 H A VAL A 135 ? 40.14815 -6.33878 24.50024 0.566 11.40495 H ? A ? 105 H 1
   ATOM 3275 HA A VAL A 135 ? 37.89710 -7.35693 25.57358 0.566 10.68452 H ? A ? 105 HA 1
   ATOM 3276 HB A VAL A 135 ? 38.61357 -4.73796 26.42935 0.566 9.21499 H ? A ? 105 HB 1
   ATOM 3277 HG11 A VAL A 135 ? 37.19342 -5.06505 28.16095 0.566 11.75071 H ? A ? 105 HG11 1
   ATOM 3278 HG12 A VAL A 135 ? 36.45319 -5.22308 26.76431 0.566 11.75071 H ? A ? 105 HG12 1
   ATOM 3279 HG13 A VAL A 135 ? 36.84489 -6.51213 27.60599 0.566 11.75071 H ? A ? 105 HG13 1
   ATOM 3280 HG21 A VAL A 135 ? 39.63699 -5.59480 28.37876 0.566 11.15673 H ? A ? 105 HG21 1
   ATOM 3281 HG22 A VAL A 135 ? 39.53658 -7.05932 27.77163 0.566 11.15673 H ? A ? 105 HG22 1
   ATOM 3282 HG23 A VAL A 135 ? 40.46787 -5.97456 27.07917 0.566 11.15673 H ? A ? 105 HG23 1
   ATOM 3283 N B VAL A 135 ? 39.65144 -6.91257 24.86966 0.434 9.35646 N ? A ? 105 N 1
   ATOM 3284 CA B VAL A 135 ? 38.36166 -6.48041 25.40861 0.434 8.85975 C ? A ? 105 CA 1
   ATOM 3285 C B VAL A 135 ? 37.58628 -5.68456 24.36765 0.434 7.99614 C ? A ? 105 C 1
   ATOM 3286 O B VAL A 135 ? 38.07423 -4.64644 23.89383 0.434 7.10913 O ? A ? 105 O 1
   ATOM 3287 CB B VAL A 135 ? 38.51058 -5.54855 26.64080 0.434 7.74361 C ? A ? 105 CB 1
   ATOM 3288 CG1 B VAL A 135 ? 37.18435 -5.02060 27.06852 0.434 7.09913 C ? A ? 105 CG1 1
   ATOM 3289 CG2 B VAL A 135 ? 39.28233 -6.19159 27.78035 0.434 11.45755 C ? A ? 105 CG2 1
   ATOM 3290 H B VAL A 135 ? 40.03329 -6.32593 24.37003 0.434 11.26201 H ? A ? 105 H 1
   ATOM 3291 HA B VAL A 135 ? 37.88268 -7.29307 25.63455 0.434 10.66596 H ? A ? 105 HA 1
   ATOM 3292 HB B VAL A 135 ? 39.05050 -4.78869 26.37247 0.434 9.32659 H ? A ? 105 HB 1
   ATOM 3293 HG11 B VAL A 135 ? 37.26327 -4.65657 27.96415 0.434 8.55320 H ? A ? 105 HG11 1
   ATOM 3294 HG12 B VAL A 135 ? 36.90761 -4.32485 26.45187 0.434 8.55320 H ? A ? 105 HG12 1
   ATOM 3295 HG13 B VAL A 135 ? 36.53898 -5.74472 27.06146 0.434 8.55320 H ? A ? 105 HG13 1
   ATOM 3296 HG21 B VAL A 135 ? 39.56108 -5.50123 28.40212 0.434 13.78331 H ? A ? 105 HG21 1
   ATOM 3297 HG22 B VAL A 135 ? 38.70719 -6.82976 28.23074 0.434 13.78331 H ? A ? 105 HG22 1
   ATOM 3298 HG23 B VAL A 135 ? 40.06004 -6.64482 27.41889 0.434 13.78331 H ? A ? 105 HG23 1
   ATOM 3299 N A PHE A 136 ? 36.33658 -6.07098 24.16027 0.566 8.49123 N ? A ? 106 N 1
   ATOM 3300 CA A PHE A 136 ? 35.40847 -5.13745 23.51500 0.566 9.33437 C ? A ? 106 CA 1
   ATOM 3301 C A PHE A 136 ? 34.71234 -4.38027 24.62685 0.566 8.24183 C ? A ? 106 C 1
   ATOM 3302 O A PHE A 136 ? 34.28335 -4.99527 25.61053 0.566 8.37374 O ? A ? 106 O 1
   ATOM 3303 CB A PHE A 136 ? 34.36234 -5.94385 22.73535 0.566 8.12884 C ? A ? 106 CB 1
   ATOM 3304 CG A PHE A 136 ? 34.82096 -6.42068 21.36635 0.566 8.58855 C ? A ? 106 CG 1
   ATOM 3305 CD1 A PHE A 136 ? 34.74433 -5.56757 20.23505 0.566 10.05635 C ? A ? 106 CD1 1
   ATOM 3306 CD2 A PHE A 136 ? 35.34764 -7.70555 21.20543 0.566 7.69369 C ? A ? 106 CD2 1
   ATOM 3307 CE1 A PHE A 136 ? 35.15720 -5.99200 19.01370 0.566 8.46661 C ? A ? 106 CE1 1
   ATOM 3308 CE2 A PHE A 136 ? 35.69126 -8.16797 20.00960 0.566 8.65456 C ? A ? 106 CE2 1
   ATOM 3309 CZ A PHE A 136 ? 35.62017 -7.34449 18.86894 0.566 9.15857 C ? A ? 106 CZ 1
   ATOM 3310 H A PHE A 136 ? 35.96321 -6.78759 24.45465 0.566 10.22372 H ? A ? 106 H 1
   ATOM 3311 HA A PHE A 136 ? 35.86221 -4.52400 22.91609 0.566 11.23549 H ? A ? 106 HA 1
   ATOM 3312 HB2 A PHE A 136 ? 34.12794 -6.72876 23.25485 0.566 9.78886 H ? A ? 106 HB2 1
   ATOM 3313 HB3 A PHE A 136 ? 33.57904 -5.38709 22.60366 0.566 9.78886 H ? A ? 106 HB3 1
   ATOM 3314 HD1 A PHE A 136 ? 34.40682 -4.70638 20.33170 0.566 12.10187 H ? A ? 106 HD1 1
   ATOM 3315 HD2 A PHE A 136 ? 35.45971 -8.24811 21.95240 0.566 9.26668 H ? A ? 106 HD2 1
   ATOM 3316 HE1 A PHE A 136 ? 35.14071 -5.41710 18.28287 0.566 10.19419 H ? A ? 106 HE1 1
   ATOM 3317 HE2 A PHE A 136 ? 35.98270 -9.04694 19.92374 0.566 10.41972 H ? A ? 106 HE2 1
   ATOM 3318 HZ A PHE A 136 ? 35.86917 -7.67134 18.03464 0.566 11.02453 H ? A ? 106 HZ 1
   ATOM 3319 N B PHE A 136 ? 36.30710 -6.05043 24.14436 0.434 8.46040 N ? A ? 106 N 1
   ATOM 3320 CA B PHE A 136 ? 35.33596 -5.16360 23.48544 0.434 9.28670 C ? A ? 106 CA 1
   ATOM 3321 C B PHE A 136 ? 34.55828 -4.38522 24.54481 0.434 8.28949 C ? A ? 106 C 1
   ATOM 3322 O B PHE A 136 ? 33.82790 -4.98229 25.35538 0.434 8.79661 O ? A ? 106 O 1
   ATOM 3323 CB B PHE A 136 ? 34.33521 -6.00198 22.66213 0.434 7.95081 C ? A ? 106 CB 1
   ATOM 3324 CG B PHE A 136 ? 34.80193 -6.32754 21.25965 0.434 8.59067 C ? A ? 106 CG 1
   ATOM 3325 CD1 B PHE A 136 ? 35.73975 -7.28862 21.05903 0.434 7.60396 C ? A ? 106 CD1 1
   ATOM 3326 CD2 B PHE A 136 ? 34.31371 -5.65500 20.14039 0.434 8.96383 C ? A ? 106 CD2 1
   ATOM 3327 CE1 B PHE A 136 ? 36.18649 -7.60696 19.78772 0.434 8.46554 C ? A ? 106 CE1 1
   ATOM 3328 CE2 B PHE A 136 ? 34.70449 -5.97765 18.89093 0.434 9.41123 C ? A ? 106 CE2 1
   ATOM 3329 CZ B PHE A 136 ? 35.70524 -6.92726 18.68374 0.434 9.19708 C ? A ? 106 CZ 1
   ATOM 3330 H B PHE A 136 ? 35.97982 -6.81346 24.36856 0.434 10.18673 H ? A ? 106 H 1
   ATOM 3331 HA B PHE A 136 ? 35.81087 -4.54395 22.90978 0.434 11.17829 H ? A ? 106 HA 1
   ATOM 3332 HB2 B PHE A 136 ? 34.18156 -6.84157 23.12298 0.434 9.57522 H ? A ? 106 HB2 1
   ATOM 3333 HB3 B PHE A 136 ? 33.50410 -5.50738 22.58783 0.434 9.57522 H ? A ? 106 HB3 1
   ATOM 3334 HD1 B PHE A 136 ? 36.08959 -7.74289 21.79125 0.434 9.15900 H ? A ? 106 HD1 1
   ATOM 3335 HD2 B PHE A 136 ? 33.70167 -4.96486 20.25877 0.434 10.79085 H ? A ? 106 HD2 1
   ATOM 3336 HE1 B PHE A 136 ? 36.81505 -8.28311 19.67539 0.434 10.19289 H ? A ? 106 HE1 1
   ATOM 3337 HE2 B PHE A 136 ? 34.30350 -5.56364 18.16106 0.434 11.32772 H ? A ? 106 HE2 1
   ATOM 3338 HZ B PHE A 136 ? 36.03752 -7.09745 17.83196 0.434 11.07075 H ? A ? 106 HZ 1
   ATOM 3339 N . LEU A 137 ? 34.66816 -3.05771 24.49087 1.000 7.81390 N ? A ? 107 N 1
   ATOM 3340 CA . LEU A 137 ? 34.01256 -2.14414 25.41725 1.000 7.64464 C ? A ? 107 CA 1
   ATOM 3341 C . LEU A 137 ? 33.01649 -1.27598 24.69786 1.000 8.10528 C ? A ? 107 C 1
   ATOM 3342 O . LEU A 137 ? 33.41419 -0.57366 23.78031 1.000 8.83362 O ? A ? 107 O 1
   ATOM 3343 CB . LEU A 137 ? 35.08301 -1.28299 26.09928 1.000 8.74529 C ? A ? 107 CB 1
   ATOM 3344 CG . LEU A 137 ? 34.57714 -0.11981 26.95736 1.000 8.18863 C ? A ? 107 CG 1
   ATOM 3345 CD1 . LEU A 137 ? 33.85015 -0.55197 28.21119 1.000 9.51668 C ? A ? 107 CD1 1
   ATOM 3346 CD2 . LEU A 137 ? 35.65083 0.84290 27.34179 1.000 11.09682 C ? A ? 107 CD2 1
   ATOM 3347 HA . LEU A 137 ? 33.50856 -2.64322 26.07892 1.000 9.20782 H ? A ? 107 HA 1
   ATOM 3348 HB2 . LEU A 137 ? 35.60736 -1.85789 26.67846 1.000 10.52859 H ? A ? 107 HB2 1
   ATOM 3349 HB3 . LEU A 137 ? 35.64846 -0.90328 25.40864 1.000 10.52859 H ? A ? 107 HB3 1
   ATOM 3350 HG . LEU A 137 ? 33.94237 0.33262 26.38007 1.000 9.86061 H ? A ? 107 HG 1
   ATOM 3351 HD11 . LEU A 137 ? 33.60712 0.23558 28.72265 1.000 11.45427 H ? A ? 107 HD11 1
   ATOM 3352 HD12 . LEU A 137 ? 33.05196 -1.04268 27.96018 1.000 11.45427 H ? A ? 107 HD12 1
   ATOM 3353 HD13 . LEU A 137 ? 34.43596 -1.11954 28.73616 1.000 11.45427 H ? A ? 107 HD13 1
   ATOM 3354 HD21 . LEU A 137 ? 35.24971 1.59490 27.80493 1.000 13.35043 H ? A ? 107 HD21 1
   ATOM 3355 HD22 . LEU A 137 ? 36.28315 0.39444 27.92485 1.000 13.35043 H ? A ? 107 HD22 1
   ATOM 3356 HD23 . LEU A 137 ? 36.10122 1.15049 26.53964 1.000 13.35043 H ? A ? 107 HD23 1
   ATOM 3357 H A LEU A 137 ? 35.03243 -2.64347 23.83109 0.566 9.41093 H ? A ? 107 H 1
   ATOM 3358 H B LEU A 137 ? 35.13861 -2.64787 23.89901 0.434 9.41093 H ? A ? 107 H 1
   ATOM 3359 N . GLY A 138 ? 31.77534 -1.21736 25.18474 1.000 8.99344 N ? A ? 108 N 1
   ATOM 3360 CA . GLY A 138 ? 30.79645 -0.29043 24.61945 1.000 7.67481 C ? A ? 108 CA 1
   ATOM 3361 C . GLY A 138 ? 29.70576 -0.03785 25.62349 1.000 8.56196 C ? A ? 108 C 1
   ATOM 3362 O . GLY A 138 ? 29.46024 -0.85912 26.52137 1.000 9.57067 O ? A ? 108 O 1
   ATOM 3363 H . GLY A 138 ? 31.47981 -1.69800 25.83378 1.000 10.82638 H ? A ? 108 H 1
   ATOM 3364 HA2 . GLY A 138 ? 31.22477 0.55112 24.39759 1.000 9.24403 H ? A ? 108 HA2 1
   ATOM 3365 HA3 . GLY A 138 ? 30.40658 -0.66795 23.81547 1.000 9.24403 H ? A ? 108 HA3 1
   ATOM 3366 N A LEU A 139 ? 28.99918 1.06629 25.43597 0.385 7.53206 N ? A ? 109 N 1
   ATOM 3367 CA A LEU A 139 ? 27.83275 1.40979 26.25225 0.385 7.25121 C ? A ? 109 CA 1
   ATOM 3368 C A LEU A 139 ? 26.60171 0.60633 25.78049 0.385 8.54791 C ? A ? 109 C 1
   ATOM 3369 O A LEU A 139 ? 26.53766 0.08756 24.64518 0.385 7.31373 O ? A ? 109 O 1
   ATOM 3370 CB A LEU A 139 ? 27.57883 2.91399 26.17550 0.385 7.96060 C ? A ? 109 CB 1
   ATOM 3371 CG A LEU A 139 ? 28.79096 3.81991 26.50524 0.385 8.25099 C ? A ? 109 CG 1
   ATOM 3372 CD1 A LEU A 139 ? 28.47256 5.30453 26.18392 0.385 7.14464 C ? A ? 109 CD1 1
   ATOM 3373 CD2 A LEU A 139 ? 29.24808 3.69253 27.97741 0.385 8.83507 C ? A ? 109 CD2 1
   ATOM 3374 H A LEU A 139 ? 29.17401 1.65064 24.82970 0.385 9.07272 H ? A ? 109 H 1
   ATOM 3375 HA A LEU A 139 ? 27.98510 1.18415 27.18326 0.385 8.73571 H ? A ? 109 HA 1
   ATOM 3376 HB2 A LEU A 139 ? 27.29639 3.12810 25.27256 0.385 9.58697 H ? A ? 109 HB2 1
   ATOM 3377 HB3 A LEU A 139 ? 26.87441 3.13504 26.80466 0.385 9.58697 H ? A ? 109 HB3 1
   ATOM 3378 HG A LEU A 139 ? 29.52718 3.52200 25.94836 0.385 9.93543 H ? A ? 109 HG 1
   ATOM 3379 HD11 A LEU A 139 ? 29.24559 5.84791 26.40317 0.385 8.60782 H ? A ? 109 HD11 1
   ATOM 3380 HD12 A LEU A 139 ? 28.26793 5.38633 25.23929 0.385 8.60782 H ? A ? 109 HD12 1
   ATOM 3381 HD13 A LEU A 139 ? 27.70980 5.58563 26.71316 0.385 8.60782 H ? A ? 109 HD13 1
   ATOM 3382 HD21 A LEU A 139 ? 29.99822 4.28881 28.12788 0.385 10.63633 H ? A ? 109 HD21 1
   ATOM 3383 HD22 A LEU A 139 ? 28.51078 3.93518 28.55914 0.385 10.63633 H ? A ? 109 HD22 1
   ATOM 3384 HD23 A LEU A 139 ? 29.51523 2.77558 28.14692 0.385 10.63633 H ? A ? 109 HD23 1
   ATOM 3385 N B LEU A 139 ? 29.07132 1.12378 25.52816 0.615 7.55688 N ? A ? 109 N 1
   ATOM 3386 CA B LEU A 139 ? 27.94364 1.46395 26.42002 0.615 7.00755 C ? A ? 109 CA 1
   ATOM 3387 C B LEU A 139 ? 26.71220 0.71271 25.93096 0.615 8.57510 C ? A ? 109 C 1
   ATOM 3388 O B LEU A 139 ? 26.57174 0.46102 24.72263 0.615 8.58989 O ? A ? 109 O 1
   ATOM 3389 CB B LEU A 139 ? 27.63847 2.94657 26.37384 0.615 7.99830 C ? A ? 109 CB 1
   ATOM 3390 CG B LEU A 139 ? 28.81191 3.82578 26.82275 0.615 8.15517 C ? A ? 109 CG 1
   ATOM 3391 CD1 B LEU A 139 ? 28.38961 5.23813 26.80546 0.615 7.66088 C ? A ? 109 CD1 1
   ATOM 3392 CD2 B LEU A 139 ? 29.22751 3.40807 28.25316 0.615 8.73573 C ? A ? 109 CD2 1
   ATOM 3393 H B LEU A 139 ? 29.26635 1.73861 24.95935 0.615 9.10250 H ? A ? 109 H 1
   ATOM 3394 HA B LEU A 139 ? 28.16089 1.22918 27.33576 0.615 8.44332 H ? A ? 109 HA 1
   ATOM 3395 HB2 B LEU A 139 ? 27.41454 3.19107 25.46226 0.615 9.63221 H ? A ? 109 HB2 1
   ATOM 3396 HB3 B LEU A 139 ? 26.88774 3.12930 26.96029 0.615 9.63221 H ? A ? 109 HB3 1
   ATOM 3397 HG B LEU A 139 ? 29.57215 3.72118 26.22945 0.615 9.82045 H ? A ? 109 HG 1
   ATOM 3398 HD11 B LEU A 139 ? 29.11043 5.78753 27.15109 0.615 9.22730 H ? A ? 109 HD11 1
   ATOM 3399 HD12 B LEU A 139 ? 28.18584 5.49566 25.89274 0.615 9.22730 H ? A ? 109 HD12 1
   ATOM 3400 HD13 B LEU A 139 ? 27.60115 5.33882 27.36143 0.615 9.22730 H ? A ? 109 HD13 1
   ATOM 3401 HD21 B LEU A 139 ? 29.95025 3.98174 28.55224 0.615 10.51712 H ? A ? 109 HD21 1
   ATOM 3402 HD22 B LEU A 139 ? 28.46410 3.50248 28.84408 0.615 10.51712 H ? A ? 109 HD22 1
   ATOM 3403 HD23 B LEU A 139 ? 29.52270 2.48418 28.23914 0.615 10.51712 H ? A ? 109 HD23 1
   ATOM 3404 N A ASN A 140 ? 25.63270 0.46876 26.68731 0.385 7.82375 N ? A ? 110 N 1
   ATOM 3405 CA A ASN A 140 ? 24.34654 -0.15035 26.42537 0.385 7.71664 C ? A ? 110 CA 1
   ATOM 3406 C A ASN A 140 ? 23.21539 0.83171 26.67721 0.385 7.92448 C ? A ? 110 C 1
   ATOM 3407 O A ASN A 140 ? 23.33659 1.78439 27.43723 0.385 7.50585 O ? A ? 110 O 1
   ATOM 3408 CB A ASN A 140 ? 24.12487 -1.46209 27.23942 0.385 8.36164 C ? A ? 110 CB 1
   ATOM 3409 CG A ASN A 140 ? 24.11081 -1.24432 28.72551 0.385 8.04957 C ? A ? 110 CG 1
   ATOM 3410 OD1 A ASN A 140 ? 23.28412 -0.47836 29.23772 0.385 8.05120 O ? A ? 110 OD1 1
   ATOM 3411 ND2 A ASN A 140 ? 24.99394 -1.90699 29.44165 0.385 7.62656 N ? A ? 110 ND2 1
   ATOM 3412 H A ASN A 140 ? 25.70684 0.74185 27.49942 0.385 9.42275 H ? A ? 110 H 1
   ATOM 3413 HA A ASN A 140 ? 24.31805 -0.39656 25.48757 0.385 9.29422 H ? A ? 110 HA 1
   ATOM 3414 HB2 A ASN A 140 ? 23.27133 -1.84771 26.98711 0.385 10.06822 H ? A ? 110 HB2 1
   ATOM 3415 HB3 A ASN A 140 ? 24.84225 -2.08260 27.03639 0.385 10.06822 H ? A ? 110 HB3 1
   ATOM 3416 HD21 A ASN A 140 ? 25.01636 -1.80815 30.29566 0.385 9.18612 H ? A ? 110 HD21 1
   ATOM 3417 HD22 A ASN A 140 ? 25.54864 -2.43887 29.05563 0.385 9.18612 H ? A ? 110 HD22 1
   ATOM 3418 N B ASN A 140 ? 25.79695 0.41726 26.84651 0.615 8.36313 N ? A ? 110 N 1
   ATOM 3419 CA B ASN A 140 ? 24.48502 -0.09115 26.49653 0.615 7.83234 C ? A ? 110 CA 1
   ATOM 3420 C B ASN A 140 ? 23.38690 0.93824 26.65673 0.615 7.62269 C ? A ? 110 C 1
   ATOM 3421 O B ASN A 140 ? 23.53818 1.98304 27.27700 0.615 7.77940 O ? A ? 110 O 1
   ATOM 3422 CB B ASN A 140 ? 24.13124 -1.40232 27.24202 0.615 8.46177 C ? A ? 110 CB 1
   ATOM 3423 CG B ASN A 140 ? 24.05428 -1.24666 28.71861 0.615 8.11032 C ? A ? 110 CG 1
   ATOM 3424 OD1 B ASN A 140 ? 23.04677 -0.75949 29.23288 0.615 9.05763 O ? A ? 110 OD1 1
   ATOM 3425 ND2 B ASN A 140 ? 25.08729 -1.56294 29.40580 0.615 7.62661 N ? A ? 110 ND2 1
   ATOM 3426 H B ASN A 140 ? 25.91907 0.50618 27.69314 0.615 10.07001 H ? A ? 110 H 1
   ATOM 3427 HA B ASN A 140 ? 24.51651 -0.30080 25.54998 0.615 9.43306 H ? A ? 110 HA 1
   ATOM 3428 HB2 B ASN A 140 ? 23.26702 -1.71498 26.93175 0.615 10.18837 H ? A ? 110 HB2 1
   ATOM 3429 HB3 B ASN A 140 ? 24.81264 -2.06522 27.04924 0.615 10.18837 H ? A ? 110 HB3 1
   ATOM 3430 HD21 B ASN A 140 ? 25.07469 -1.48431 30.26210 0.615 9.18618 H ? A ? 110 HD21 1
   ATOM 3431 HD22 B ASN A 140 ? 25.79373 -1.85400 29.01106 0.615 9.18618 H ? A ? 110 HD22 1
   ATOM 3432 N A PHE A 141 ? 22.11792 0.59147 25.98484 0.385 9.15910 N ? A ? 111 N 1
   ATOM 3433 CA A PHE A 141 ? 21.02710 1.55271 25.90995 0.385 7.36147 C ? A ? 111 CA 1
   ATOM 3434 C A PHE A 141 ? 20.08563 1.52836 27.11925 0.385 8.31430 C ? A ? 111 C 1
   ATOM 3435 O A PHE A 141 ? 19.50990 2.57122 27.49799 0.385 9.51318 O ? A ? 111 O 1
   ATOM 3436 CB A PHE A 141 ? 20.19048 1.25386 24.65250 0.385 9.45893 C ? A ? 111 CB 1
   ATOM 3437 CG A PHE A 141 ? 20.75206 1.93377 23.39219 0.385 8.75580 C ? A ? 111 CG 1
   ATOM 3438 CD1 A PHE A 141 ? 20.46925 3.22691 23.12858 0.385 12.65651 C ? A ? 111 CD1 1
   ATOM 3439 CD2 A PHE A 141 ? 21.50490 1.23124 22.48109 0.385 12.08973 C ? A ? 111 CD2 1
   ATOM 3440 CE1 A PHE A 141 ? 20.93527 3.84625 21.99049 0.385 12.63839 C ? A ? 111 CE1 1
   ATOM 3441 CE2 A PHE A 141 ? 22.02807 1.89195 21.35841 0.385 8.58632 C ? A ? 111 CE2 1
   ATOM 3442 CZ A PHE A 141 ? 21.69529 3.19126 21.13976 0.385 12.66939 C ? A ? 111 CZ 1
   ATOM 3443 H A PHE A 141 ? 21.97352 -0.13074 25.54081 0.385 11.02517 H ? A ? 111 H 1
   ATOM 3444 HA A PHE A 141 ? 21.42164 2.43776 25.86595 0.385 8.86801 H ? A ? 111 HA 1
   ATOM 3445 HB2 A PHE A 141 ? 20.18154 0.29613 24.49893 0.385 11.38496 H ? A ? 111 HB2 1
   ATOM 3446 HB3 A PHE A 141 ? 19.28607 1.57619 24.79049 0.385 11.38496 H ? A ? 111 HB3 1
   ATOM 3447 HD1 A PHE A 141 ? 19.94832 3.71011 23.72863 0.385 15.22206 H ? A ? 111 HD1 1
   ATOM 3448 HD2 A PHE A 141 ? 21.66648 0.32418 22.60776 0.385 14.54193 H ? A ? 111 HD2 1
   ATOM 3449 HE1 A PHE A 141 ? 20.71132 4.73307 21.82224 0.385 15.20032 H ? A ? 111 HE1 1
   ATOM 3450 HE2 A PHE A 141 ? 22.59531 1.44606 20.77162 0.385 10.33784 H ? A ? 111 HE2 1
   ATOM 3451 HZ A PHE A 141 ? 22.00914 3.62325 20.37832 0.385 15.23752 H ? A ? 111 HZ 1
   ATOM 3452 N B PHE A 141 ? 22.31138 0.66738 25.91531 0.615 7.80424 N ? A ? 111 N 1
   ATOM 3453 CA B PHE A 141 ? 21.16611 1.57396 25.86158 0.615 7.17558 C ? A ? 111 CA 1
   ATOM 3454 C B PHE A 141 ? 20.35739 1.64602 27.15934 0.615 7.72152 C ? A ? 111 C 1
   ATOM 3455 O B PHE A 141 ? 19.98349 2.74117 27.60871 0.615 9.43886 O ? A ? 111 O 1
   ATOM 3456 CB B PHE A 141 ? 20.22451 1.16336 24.72574 0.615 9.28027 C ? A ? 111 CB 1
   ATOM 3457 CG B PHE A 141 ? 20.72768 1.72495 23.40912 0.615 9.76127 C ? A ? 111 CG 1
   ATOM 3458 CD1 B PHE A 141 ? 21.64488 1.01074 22.67911 0.615 13.18981 C ? A ? 111 CD1 1
   ATOM 3459 CD2 B PHE A 141 ? 20.26930 2.88801 22.92860 0.615 12.59246 C ? A ? 111 CD2 1
   ATOM 3460 CE1 B PHE A 141 ? 22.13529 1.50364 21.50424 0.615 13.28522 C ? A ? 111 CE1 1
   ATOM 3461 CE2 B PHE A 141 ? 20.73686 3.37572 21.74678 0.615 11.46647 C ? A ? 111 CE2 1
   ATOM 3462 CZ B PHE A 141 ? 21.67487 2.66903 21.08919 0.615 9.16621 C ? A ? 111 CZ 1
   ATOM 3463 H B PHE A 141 ? 22.21935 -0.03791 25.43189 0.615 9.39934 H ? A ? 111 H 1
   ATOM 3464 HA B PHE A 141 ? 21.53560 2.45636 25.70113 0.615 8.64495 H ? A ? 111 HA 1
   ATOM 3465 HB2 B PHE A 141 ? 20.19314 0.19603 24.66100 0.615 11.17057 H ? A ? 111 HB2 1
   ATOM 3466 HB3 B PHE A 141 ? 19.33595 1.51349 24.89536 0.615 11.17057 H ? A ? 111 HB3 1
   ATOM 3467 HD1 B PHE A 141 ? 21.93509 0.18290 22.98793 0.615 15.86202 H ? A ? 111 HD1 1
   ATOM 3468 HD2 B PHE A 141 ? 19.62833 3.36485 23.40471 0.615 15.14520 H ? A ? 111 HD2 1
   ATOM 3469 HE1 B PHE A 141 ? 22.77128 1.03489 21.01364 0.615 15.97651 H ? A ? 111 HE1 1
   ATOM 3470 HE2 B PHE A 141 ? 20.41598 4.17770 21.40215 0.615 13.79402 H ? A ? 111 HE2 1
   ATOM 3471 HZ B PHE A 141 ? 22.01725 3.02100 20.29938 0.615 11.03370 H ? A ? 111 HZ 1
   ATOM 3472 N A TYR A 142 ? 19.89880 0.36776 27.72103 0.385 7.40810 N ? A ? 112 N 1
   ATOM 3473 CA A TYR A 142 ? 18.81556 0.19302 28.67440 0.385 8.84278 C ? A ? 112 CA 1
   ATOM 3474 C A TYR A 142 ? 19.23234 -0.42162 30.00723 0.385 8.86823 C ? A ? 112 C 1
   ATOM 3475 O A TYR A 142 ? 18.42808 -0.42574 30.93821 0.385 7.86871 O ? A ? 112 O 1
   ATOM 3476 CB A TYR A 142 ? 17.62656 -0.56168 28.03285 0.385 10.98594 C ? A ? 112 CB 1
   ATOM 3477 CG A TYR A 142 ? 17.19251 0.02802 26.69385 0.385 8.54633 C ? A ? 112 CG 1
   ATOM 3478 CD1 A TYR A 142 ? 16.76970 1.33494 26.56488 0.385 11.04393 C ? A ? 112 CD1 1
   ATOM 3479 CD2 A TYR A 142 ? 17.18576 -0.76659 25.53005 0.385 11.33288 C ? A ? 112 CD2 1
   ATOM 3480 CE1 A TYR A 142 ? 16.38046 1.87029 25.30498 0.385 11.51228 C ? A ? 112 CE1 1
   ATOM 3481 CE2 A TYR A 142 ? 16.78503 -0.23347 24.29053 0.385 10.98666 C ? A ? 112 CE2 1
   ATOM 3482 CZ A TYR A 142 ? 16.41265 1.07821 24.20491 0.385 10.53710 C ? A ? 112 CZ 1
   ATOM 3483 OH A TYR A 142 ? 16.03198 1.62761 22.99291 0.385 12.87581 O ? A ? 112 OH 1
   ATOM 3484 H A TYR A 142 ? 20.38292 -0.33192 27.59584 0.385 8.92397 H ? A ? 112 H 1
   ATOM 3485 HA A TYR A 142 ? 18.47067 1.06993 28.90457 0.385 10.64558 H ? A ? 112 HA 1
   ATOM 3486 HB2 A TYR A 142 ? 17.88456 -1.48465 27.88294 0.385 13.21738 H ? A ? 112 HB2 1
   ATOM 3487 HB3 A TYR A 142 ? 16.86787 -0.52306 28.63600 0.385 13.21738 H ? A ? 112 HB3 1
   ATOM 3488 HD1 A TYR A 142 ? 16.73833 1.87868 27.31871 0.385 13.28697 H ? A ? 112 HD1 1
   ATOM 3489 HD2 A TYR A 142 ? 17.45010 -1.65673 25.58176 0.385 13.63371 H ? A ? 112 HD2 1
   ATOM 3490 HE1 A TYR A 142 ? 16.10621 2.75631 25.23673 0.385 13.84899 H ? A ? 112 HE1 1
   ATOM 3491 HE2 A TYR A 142 ? 16.77378 -0.77220 23.53254 0.385 13.21824 H ? A ? 112 HE2 1
   ATOM 3492 HH A TYR A 142 ? 16.14316 1.06814 22.37629 0.385 15.48522 H ? A ? 112 HH 1
   ATOM 3493 N B TYR A 142 ? 19.96733 0.48031 27.71371 0.615 7.25781 N ? A ? 112 N 1
   ATOM 3494 CA B TYR A 142 ? 18.89680 0.45004 28.70909 0.615 8.82222 C ? A ? 112 CA 1
   ATOM 3495 C B TYR A 142 ? 19.20101 -0.32181 30.00438 0.615 8.86683 C ? A ? 112 C 1
   ATOM 3496 O B TYR A 142 ? 18.28034 -0.68550 30.73446 0.615 9.41911 O ? A ? 112 O 1
   ATOM 3497 CB B TYR A 142 ? 17.55770 -0.08728 28.14185 0.615 11.89811 C ? A ? 112 CB 1
   ATOM 3498 CG B TYR A 142 ? 17.10333 0.59080 26.87337 0.615 9.52844 C ? A ? 112 CG 1
   ATOM 3499 CD1 B TYR A 142 ? 17.04969 1.98130 26.80984 0.615 10.47453 C ? A ? 112 CD1 1
   ATOM 3500 CD2 B TYR A 142 ? 16.76317 -0.11207 25.73190 0.615 11.00138 C ? A ? 112 CD2 1
   ATOM 3501 CE1 B TYR A 142 ? 16.69219 2.64123 25.58655 0.615 13.74219 C ? A ? 112 CE1 1
   ATOM 3502 CE2 B TYR A 142 ? 16.34507 0.51030 24.54758 0.615 11.99523 C ? A ? 112 CE2 1
   ATOM 3503 CZ B TYR A 142 ? 16.32421 1.87971 24.51497 0.615 11.03569 C ? A ? 112 CZ 1
   ATOM 3504 OH B TYR A 142 ? 15.91550 2.47039 23.32623 0.615 15.57512 O ? A ? 112 OH 1
   ATOM 3505 H B TYR A 142 ? 20.30647 -0.28774 27.52748 0.615 8.74362 H ? A ? 112 H 1
   ATOM 3506 HA B TYR A 142 ? 18.79788 1.38438 28.95019 0.615 10.62091 H ? A ? 112 HA 1
   ATOM 3507 HB2 B TYR A 142 ? 17.66012 -1.03240 27.94909 0.615 14.31198 H ? A ? 112 HB2 1
   ATOM 3508 HB3 B TYR A 142 ? 16.86495 0.04219 28.80836 0.615 14.31198 H ? A ? 112 HB3 1
   ATOM 3509 HD1 B TYR A 142 ? 17.24702 2.48579 27.56579 0.615 12.60369 H ? A ? 112 HD1 1
   ATOM 3510 HD2 B TYR A 142 ? 16.81418 -1.04047 25.75097 0.615 13.23591 H ? A ? 112 HD2 1
   ATOM 3511 HE1 B TYR A 142 ? 16.71083 3.56901 25.52510 0.615 16.52488 H ? A ? 112 HE1 1
   ATOM 3512 HE2 B TYR A 142 ? 16.08976 0.00915 23.80693 0.615 14.42852 H ? A ? 112 HE2 1
   ATOM 3513 HH B TYR A 142 ? 15.86639 1.89133 22.71970 0.615 18.72439 H ? A ? 112 HH 1
   ATOM 3514 N A GLY A 143 ? 20.47533 -0.85282 30.13910 0.385 7.75694 N ? A ? 113 N 1
   ATOM 3515 CA A GLY A 143 ? 21.02900 -1.30919 31.39741 0.385 8.09388 C ? A ? 113 CA 1
   ATOM 3516 C A GLY A 143 ? 21.92090 -2.51881 31.19377 0.385 9.31550 C ? A ? 113 C 1
   ATOM 3517 O A GLY A 143 ? 21.77512 -3.26436 30.22457 0.385 9.52708 O ? A ? 113 O 1
   ATOM 3518 H A GLY A 143 ? 21.03707 -0.89134 29.48905 0.385 9.34257 H ? A ? 113 H 1
   ATOM 3519 HA2 A GLY A 143 ? 21.55429 -0.59978 31.79953 0.385 9.74690 H ? A ? 113 HA2 1
   ATOM 3520 HA3 A GLY A 143 ? 20.31005 -1.55129 32.00190 0.385 9.74690 H ? A ? 113 HA3 1
   ATOM 3521 N B GLY A 143 ? 20.46934 -0.57758 30.27811 0.615 8.49435 N ? A ? 113 N 1
   ATOM 3522 CA B GLY A 143 ? 20.90970 -1.11976 31.53542 0.615 8.71205 C ? A ? 113 CA 1
   ATOM 3523 C B GLY A 143 ? 21.74032 -2.37109 31.38659 0.615 8.02689 C ? A ? 113 C 1
   ATOM 3524 O B GLY A 143 ? 21.52204 -3.17513 30.47415 0.615 8.92453 O ? A ? 113 O 1
   ATOM 3525 H B GLY A 143 ? 21.11390 -0.43798 29.72616 0.615 10.22747 H ? A ? 113 H 1
   ATOM 3526 HA2 B GLY A 143 ? 21.44457 -0.45584 31.99805 0.615 10.48871 H ? A ? 113 HA2 1
   ATOM 3527 HA3 B GLY A 143 ? 20.13477 -1.33477 32.07778 0.615 10.48871 H ? A ? 113 HA3 1
   ATOM 3528 N A ASN A 144 ? 22.86224 -2.72814 32.11604 0.385 7.64412 N ? A ? 114 N 1
   ATOM 3529 CA A ASN A 144 ? 23.72823 -3.89045 31.98584 0.385 7.53475 C ? A ? 114 CA 1
   ATOM 3530 C A ASN A 144 ? 22.92779 -5.19245 32.01712 0.385 8.55747 C ? A ? 114 C 1
   ATOM 3531 O A ASN A 144 ? 23.34348 -6.18439 31.41742 0.385 9.13355 O ? A ? 114 O 1
   ATOM 3532 CB A ASN A 144 ? 24.79734 -3.94192 33.06872 0.385 8.56716 C ? A ? 114 CB 1
   ATOM 3533 CG A ASN A 144 ? 25.73153 -2.72958 33.05933 0.385 8.12346 C ? A ? 114 CG 1
   ATOM 3534 OD1 A ASN A 144 ? 25.66090 -1.80412 32.24102 0.385 7.78899 O ? A ? 114 OD1 1
   ATOM 3535 ND2 A ASN A 144 ? 26.61661 -2.73913 34.03259 0.385 8.74175 N ? A ? 114 ND2 1
   ATOM 3536 H A ASN A 144 ? 23.01199 -2.22895 32.80014 0.385 9.20720 H ? A ? 114 H 1
   ATOM 3537 HA A ASN A 144 ? 24.18384 -3.80434 31.13385 0.385 9.07595 H ? A ? 114 HA 1
   ATOM 3538 HB2 A ASN A 144 ? 24.36396 -3.97636 33.93584 0.385 10.31484 H ? A ? 114 HB2 1
   ATOM 3539 HB3 A ASN A 144 ? 25.33920 -4.73559 32.93690 0.385 10.31484 H ? A ? 114 HB3 1
   ATOM 3540 HD21 A ASN A 144 ? 27.18306 -2.09610 34.10500 0.385 10.52435 H ? A ? 114 HD21 1
   ATOM 3541 HD22 A ASN A 144 ? 26.62874 -3.38839 34.59643 0.385 10.52435 H ? A ? 114 HD22 1
   ATOM 3542 N B ASN A 144 ? 22.66266 -2.59411 32.32026 0.615 8.33159 N ? A ? 114 N 1
   ATOM 3543 CA B ASN A 144 ? 23.52783 -3.74934 32.13634 0.615 7.23203 C ? A ? 114 CA 1
   ATOM 3544 C B ASN A 144 ? 22.72709 -5.05005 32.07558 0.615 8.50039 C ? A ? 114 C 1
   ATOM 3545 O B ASN A 144 ? 23.09839 -5.96778 31.32761 0.615 8.35920 O ? A ? 114 O 1
   ATOM 3546 CB B ASN A 144 ? 24.52615 -3.89216 33.26869 0.615 8.65704 C ? A ? 114 CB 1
   ATOM 3547 CG B ASN A 144 ? 25.66682 -2.91121 33.18983 0.615 8.59157 C ? A ? 114 CG 1
   ATOM 3548 OD1 B ASN A 144 ? 25.93980 -2.23785 32.16399 0.615 8.48126 O ? A ? 114 OD1 1
   ATOM 3549 ND2 B ASN A 144 ? 26.40101 -2.86575 34.33590 0.615 8.53371 N ? A ? 114 ND2 1
   ATOM 3550 H B ASN A 144 ? 22.79811 -2.12017 33.02498 0.615 10.03216 H ? A ? 114 H 1
   ATOM 3551 HA B ASN A 144 ? 24.00369 -3.60015 31.30436 0.615 8.71268 H ? A ? 114 HA 1
   ATOM 3552 HB2 B ASN A 144 ? 24.06750 -3.74716 34.11102 0.615 10.42270 H ? A ? 114 HB2 1
   ATOM 3553 HB3 B ASN A 144 ? 24.90130 -4.78636 33.24484 0.615 10.42270 H ? A ? 114 HB3 1
   ATOM 3554 HD21 B ASN A 144 ? 27.07614 -2.33613 34.39334 0.615 10.27470 H ? A ? 114 HD21 1
   ATOM 3555 HD22 B ASN A 144 ? 26.18952 -3.36667 35.00220 0.615 10.27470 H ? A ? 114 HD22 1
   ATOM 3556 N A HIS A 145 ? 21.77167 -5.20771 32.69056 0.385 9.17052 N ? A ? 115 N 1
   ATOM 3557 CA A HIS A 145 ? 20.97808 -6.43348 32.77119 0.385 8.46502 C ? A ? 115 CA 1
   ATOM 3558 C A HIS A 145 ? 20.32700 -6.71901 31.42953 0.385 9.96437 C ? A ? 115 C 1
   ATOM 3559 O A HIS A 145 ? 19.88121 -7.85107 31.18748 0.385 8.33474 O ? A ? 115 O 1
   ATOM 3560 CB A HIS A 145 ? 19.90343 -6.24882 33.82831 0.385 9.59732 C ? A ? 115 CB 1
   ATOM 3561 CG A HIS A 145 ? 19.07391 -5.05531 33.57806 0.385 9.36807 C ? A ? 115 CG 1
   ATOM 3562 ND1 A HIS A 145 ? 19.31897 -3.84106 34.17691 0.385 8.32342 N ? A ? 115 ND1 1
   ATOM 3563 CD2 A HIS A 145 ? 18.07009 -4.84583 32.70492 0.385 9.93350 C ? A ? 115 CD2 1
   ATOM 3564 CE1 A HIS A 145 ? 18.45973 -2.94591 33.72795 0.385 10.45220 C ? A ? 115 CE1 1
   ATOM 3565 NE2 A HIS A 145 ? 17.70316 -3.51749 32.81131 0.385 12.05189 N ? A ? 115 NE2 1
   ATOM 3566 H A HIS A 145 ? 21.43248 -4.53268 33.10152 0.385 11.03887 H ? A ? 115 H 1
   ATOM 3567 HA A HIS A 145 ? 21.53105 -7.18886 33.02521 0.385 10.19228 H ? A ? 115 HA 1
   ATOM 3568 HB2 A HIS A 145 ? 19.32278 -7.02583 33.83030 0.385 11.55104 H ? A ? 115 HB2 1
   ATOM 3569 HB3 A HIS A 145 ? 20.32520 -6.14761 34.69593 0.385 11.55104 H ? A ? 115 HB3 1
   ATOM 3570 HD2 A HIS A 145 ? 17.69360 -5.47779 32.13590 0.385 11.95445 H ? A ? 115 HD2 1
   ATOM 3571 HE1 A HIS A 145 ? 18.39810 -2.06188 34.01006 0.385 12.57689 H ? A ? 115 HE1 1
   ATOM 3572 HE2 A HIS A 145 ? 17.08538 -3.12903 32.35629 0.385 14.49652 H ? A ? 115 HE2 1
   ATOM 3573 N B HIS A 145 ? 21.62894 -5.13510 32.85385 0.615 8.83467 N ? A ? 115 N 1
   ATOM 3574 CA B HIS A 145 ? 20.80157 -6.34333 32.89079 0.615 8.15245 C ? A ? 115 CA 1
   ATOM 3575 C B HIS A 145 ? 20.15463 -6.62678 31.54339 0.615 10.19271 C ? A ? 115 C 1
   ATOM 3576 O B HIS A 145 ? 19.57827 -7.71734 31.40328 0.615 9.25407 O ? A ? 115 O 1
   ATOM 3577 CB B HIS A 145 ? 19.70853 -6.17318 33.93633 0.615 9.81119 C ? A ? 115 CB 1
   ATOM 3578 CG B HIS A 145 ? 18.80458 -5.04169 33.62767 0.615 9.40153 C ? A ? 115 CG 1
   ATOM 3579 ND1 B HIS A 145 ? 19.17154 -3.73681 33.88142 0.615 12.34388 N ? A ? 115 ND1 1
   ATOM 3580 CD2 B HIS A 145 ? 17.61413 -4.99173 32.99413 0.615 9.91986 C ? A ? 115 CD2 1
   ATOM 3581 CE1 B HIS A 145 ? 18.23908 -2.93858 33.39121 0.615 10.04116 C ? A ? 115 CE1 1
   ATOM 3582 NE2 B HIS A 145 ? 17.28811 -3.66569 32.83520 0.615 10.89043 N ? A ? 115 NE2 1
   ATOM 3583 H B HIS A 145 ? 21.34753 -4.50458 33.36653 0.615 10.63585 H ? A ? 115 H 1
   ATOM 3584 HA B HIS A 145 ? 21.35340 -7.10202 33.13730 0.615 9.81719 H ? A ? 115 HA 1
   ATOM 3585 HB2 B HIS A 145 ? 19.17635 -6.98330 33.97364 0.615 11.80767 H ? A ? 115 HB2 1
   ATOM 3586 HB3 B HIS A 145 ? 20.11840 -6.00545 34.79934 0.615 11.80767 H ? A ? 115 HB3 1
   ATOM 3587 HD1 B HIS A 145 ? 19.88565 -3.48523 34.28927 0.615 14.84691 H ? A ? 115 HD1 1
   ATOM 3588 HD2 B HIS A 145 ? 17.10744 -5.72035 32.71615 0.615 11.93808 H ? A ? 115 HD2 1
   ATOM 3589 HE1 B HIS A 145 ? 18.25114 -2.00954 33.43173 0.615 12.08364 H ? A ? 115 HE1 1
   ATOM 3590 N . THR A 146 ? 20.21956 -5.72681 30.56014 1.000 10.48160 N ? A ? 116 N 1
   ATOM 3591 CA . THR A 146 ? 19.61591 -5.95316 29.28253 1.000 8.92998 C ? A ? 116 CA 1
   ATOM 3592 C . THR A 146 ? 20.53341 -6.65530 28.28833 1.000 10.52843 C ? A ? 116 C 1
   ATOM 3593 O . THR A 146 ? 20.03548 -7.16539 27.24097 1.000 10.65744 O ? A ? 116 O 1
   ATOM 3594 CB . THR A 146 ? 19.12120 -4.66859 28.59649 1.000 10.27610 C ? A ? 116 CB 1
   ATOM 3595 OG1 . THR A 146 ? 20.26060 -3.89337 28.17610 1.000 10.70281 O ? A ? 116 OG1 1
   ATOM 3596 CG2 . THR A 146 ? 18.17733 -3.85527 29.46984 1.000 10.15326 C ? A ? 116 CG2 1
   ATOM 3597 HA . THR A 146 ? 18.83849 -6.50172 29.47122 1.000 10.75023 H ? A ? 116 HA 1
   ATOM 3598 HB . THR A 146 ? 18.59349 -4.90648 27.81814 1.000 12.36557 H ? A ? 116 HB 1
   ATOM 3599 HG1 . THR A 146 ? 20.06389 -3.07682 28.16406 1.000 12.87762 H ? A ? 116 HG1 1
   ATOM 3600 HG21 . THR A 146 ? 17.79006 -3.13055 28.95438 1.000 12.21816 H ? A ? 116 HG21 1
   ATOM 3601 HG22 . THR A 146 ? 17.46340 -4.42106 29.80314 1.000 12.21816 H ? A ? 116 HG22 1
   ATOM 3602 HG23 . THR A 146 ? 18.66113 -3.48220 30.22327 1.000 12.21816 H ? A ? 116 HG23 1
   ATOM 3603 H A THR A 146 ? 20.49004 -4.92167 30.69503 0.385 12.61218 H ? A ? 116 H 1
   ATOM 3604 H B THR A 146 ? 20.61900 -4.96807 30.62616 0.615 12.61218 H ? A ? 116 H 1
   ATOM 3605 N A VAL A 147 ? 21.85246 -6.70874 28.52727 0.604 9.67518 N ? A ? 117 N 1
   ATOM 3606 CA A VAL A 147 ? 22.74496 -7.24530 27.52481 0.604 10.21145 C ? A ? 117 CA 1
   ATOM 3607 C A VAL A 147 ? 22.66206 -8.75446 27.45862 0.604 9.99776 C ? A ? 117 C 1
   ATOM 3608 O A VAL A 147 ? 22.98370 -9.33036 26.43149 0.604 9.50482 O ? A ? 117 O 1
   ATOM 3609 CB A VAL A 147 ? 24.19394 -6.72450 27.69329 0.604 12.38149 C ? A ? 117 CB 1
   ATOM 3610 CG1 A VAL A 147 ? 24.25864 -5.20331 27.59445 0.604 10.45772 C ? A ? 117 CG1 1
   ATOM 3611 CG2 A VAL A 147 ? 24.82533 -7.26877 28.80510 0.604 14.28751 C ? A ? 117 CG2 1
   ATOM 3612 H A VAL A 147 ? 22.23604 -6.44355 29.24986 0.604 11.64446 H ? A ? 117 H 1
   ATOM 3613 HA A VAL A 147 ? 22.44318 -6.90963 26.66624 0.604 12.28799 H ? A ? 117 HA 1
   ATOM 3614 HB A VAL A 147 ? 24.72501 -7.04282 26.94661 0.604 14.89204 H ? A ? 117 HB 1
   ATOM 3615 HG11 A VAL A 147 ? 25.18769 -4.92497 27.61157 0.604 12.58352 H ? A ? 117 HG11 1
   ATOM 3616 HG12 A VAL A 147 ? 23.84461 -4.92296 26.76326 0.604 12.58352 H ? A ? 117 HG12 1
   ATOM 3617 HG13 A VAL A 147 ? 23.78381 -4.81745 28.34714 0.604 12.58352 H ? A ? 117 HG13 1
   ATOM 3618 HG21 A VAL A 147 ? 25.57208 -6.70164 29.05337 0.604 17.17927 H ? A ? 117 HG21 1
   ATOM 3619 HG22 A VAL A 147 ? 24.19002 -7.31816 29.53643 0.604 17.17927 H ? A ? 117 HG22 1
   ATOM 3620 HG23 A VAL A 147 ? 25.14438 -8.15760 28.58350 0.604 17.17927 H ? A ? 117 HG23 1
   ATOM 3621 N B VAL A 147 ? 21.83696 -6.79426 28.58071 0.396 9.65725 N ? A ? 117 N 1
   ATOM 3622 CA B VAL A 147 ? 22.77340 -7.35342 27.62028 0.396 9.94969 C ? A ? 117 CA 1
   ATOM 3623 C B VAL A 147 ? 22.77431 -8.86730 27.60281 0.396 10.54363 C ? A ? 117 C 1
   ATOM 3624 O B VAL A 147 ? 23.34184 -9.45327 26.68318 0.396 10.50899 O ? A ? 117 O 1
   ATOM 3625 CB B VAL A 147 ? 24.19856 -6.80704 27.85903 0.396 11.52606 C ? A ? 117 CB 1
   ATOM 3626 CG1 B VAL A 147 ? 24.15741 -5.30243 28.08729 0.396 10.99053 C ? A ? 117 CG1 1
   ATOM 3627 CG2 B VAL A 147 ? 24.93900 -7.61889 28.87151 0.396 14.11713 C ? A ? 117 CG2 1
   ATOM 3628 H B VAL A 147 ? 22.19504 -6.56999 29.32976 0.396 11.62295 H ? A ? 117 H 1
   ATOM 3629 HA B VAL A 147 ? 22.48932 -7.06830 26.73772 0.396 11.97388 H ? A ? 117 HA 1
   ATOM 3630 HB B VAL A 147 ? 24.74349 -6.91228 27.06349 0.396 13.86552 H ? A ? 117 HB 1
   ATOM 3631 HG11 B VAL A 147 ? 25.06511 -4.96092 28.10604 0.396 13.22289 H ? A ? 117 HG11 1
   ATOM 3632 HG12 B VAL A 147 ? 23.66247 -4.88671 27.36402 0.396 13.22289 H ? A ? 117 HG12 1
   ATOM 3633 HG13 B VAL A 147 ? 23.71905 -5.12331 28.93384 0.396 13.22289 H ? A ? 117 HG13 1
   ATOM 3634 HG21 B VAL A 147 ? 25.70875 -7.11491 29.17873 0.396 16.97480 H ? A ? 117 HG21 1
   ATOM 3635 HG22 B VAL A 147 ? 24.34854 -7.80838 29.61741 0.396 16.97480 H ? A ? 117 HG22 1
   ATOM 3636 HG23 B VAL A 147 ? 25.22919 -8.44815 28.46040 0.396 16.97480 H ? A ? 117 HG23 1
   ATOM 3637 N A HIS A 148 ? 22.28266 -9.42641 28.55922 0.604 10.34395 N ? A ? 118 N 1
   ATOM 3638 CA A HIS A 148 ? 22.17412 -10.86619 28.58251 0.604 8.70920 C ? A ? 118 CA 1
   ATOM 3639 C A HIS A 148 ? 21.07984 -11.19393 29.57313 0.604 9.23192 C ? A ? 118 C 1
   ATOM 3640 O A HIS A 148 ? 20.82066 -10.44312 30.49867 0.604 9.85756 O ? A ? 118 O 1
   ATOM 3641 CB A HIS A 148 ? 23.51912 -11.50022 29.04846 0.604 9.95539 C ? A ? 118 CB 1
   ATOM 3642 CG A HIS A 148 ? 23.65600 -12.94565 28.72624 0.604 9.08313 C ? A ? 118 CG 1
   ATOM 3643 ND1 A HIS A 148 ? 23.02895 -13.91002 29.46220 0.604 13.34127 N ? A ? 118 ND1 1
   ATOM 3644 CD2 A HIS A 148 ? 24.31663 -13.58534 27.72599 0.604 8.50811 C ? A ? 118 CD2 1
   ATOM 3645 CE1 A HIS A 148 ? 23.27800 -15.08963 28.93367 0.604 9.52257 C ? A ? 118 CE1 1
   ATOM 3646 NE2 A HIS A 148 ? 24.06511 -14.93147 27.89973 0.604 9.89163 N ? A ? 118 NE2 1
   ATOM 3647 H A HIS A 148 ? 22.08329 -9.05237 29.30751 0.604 12.44699 H ? A ? 118 H 1
   ATOM 3648 HA A HIS A 148 ? 21.94907 -11.22729 27.71081 0.604 10.48529 H ? A ? 118 HA 1
   ATOM 3649 HB2 A HIS A 148 ? 24.24946 -11.03177 28.61481 0.604 11.98072 H ? A ? 118 HB2 1
   ATOM 3650 HB3 A HIS A 148 ? 23.58948 -11.40557 30.01127 0.604 11.98072 H ? A ? 118 HB3 1
   ATOM 3651 HD2 A HIS A 148 ? 24.83389 -13.19503 27.05890 0.604 10.24398 H ? A ? 118 HD2 1
   ATOM 3652 HE1 A HIS A 148 ? 22.94874 -15.90216 29.24396 0.604 11.46133 H ? A ? 118 HE1 1
   ATOM 3653 HE2 A HIS A 148 ? 24.37572 -15.56467 27.40761 0.604 11.90421 H ? A ? 118 HE2 1
   ATOM 3654 N B HIS A 148 ? 22.19673 -9.50412 28.62966 0.396 9.82814 N ? A ? 118 N 1
   ATOM 3655 CA B HIS A 148 ? 22.16601 -10.94540 28.75908 0.396 9.04771 C ? A ? 118 CA 1
   ATOM 3656 C B HIS A 148 ? 21.03462 -11.29216 29.70854 0.396 9.69491 C ? A ? 118 C 1
   ATOM 3657 O B HIS A 148 ? 20.82242 -10.60243 30.71332 0.396 10.08358 O ? A ? 118 O 1
   ATOM 3658 CB B HIS A 148 ? 23.50680 -11.48496 29.33519 0.396 10.84601 C ? A ? 118 CB 1
   ATOM 3659 CG B HIS A 148 ? 23.71456 -12.93763 29.09108 0.396 8.57198 C ? A ? 118 CG 1
   ATOM 3660 ND1 B HIS A 148 ? 23.07321 -13.89680 29.84338 0.396 7.56204 N ? A ? 118 ND1 1
   ATOM 3661 CD2 B HIS A 148 ? 24.49996 -13.59267 28.19601 0.396 8.17251 C ? A ? 118 CD2 1
   ATOM 3662 CE1 B HIS A 148 ? 23.43572 -15.09028 29.38880 0.396 9.92470 C ? A ? 118 CE1 1
   ATOM 3663 NE2 B HIS A 148 ? 24.28663 -14.92977 28.38987 0.396 9.47410 N ? A ? 118 NE2 1
   ATOM 3664 H B HIS A 148 ? 21.80556 -9.10077 29.28073 0.396 11.82802 H ? A ? 118 H 1
   ATOM 3665 HA B HIS A 148 ? 22.01093 -11.35743 27.89474 0.396 10.89151 H ? A ? 118 HA 1
   ATOM 3666 HB2 B HIS A 148 ? 24.24109 -11.00579 28.92033 0.396 13.04946 H ? A ? 118 HB2 1
   ATOM 3667 HB3 B HIS A 148 ? 23.51607 -11.34038 30.29431 0.396 13.04946 H ? A ? 118 HB3 1
   ATOM 3668 HD2 B HIS A 148 ? 25.07175 -13.20654 27.57243 0.396 9.84126 H ? A ? 118 HD2 1
   ATOM 3669 HE1 B HIS A 148 ? 23.13902 -15.90724 29.71963 0.396 11.94389 H ? A ? 118 HE1 1
   ATOM 3670 HE2 B HIS A 148 ? 24.64792 -15.56400 27.93510 0.396 11.40317 H ? A ? 118 HE2 1
   ATOM 3671 N A THR A 149 ? 20.46627 -12.37121 29.41751 0.604 10.44704 N ? A ? 119 N 1
   ATOM 3672 CA A THR A 149 ? 19.39693 -12.80546 30.32346 0.604 9.70779 C ? A ? 119 CA 1
   ATOM 3673 C A THR A 149 ? 19.90364 -13.14682 31.71269 0.604 8.10865 C ? A ? 119 C 1
   ATOM 3674 O A THR A 149 ? 19.15254 -12.96951 32.68578 0.604 9.76453 O ? A ? 119 O 1
   ATOM 3675 CB A THR A 149 ? 18.63606 -13.95804 29.66288 0.604 8.97516 C ? A ? 119 CB 1
   ATOM 3676 OG1 A THR A 149 ? 18.01935 -13.39816 28.48783 0.604 9.40560 O ? A ? 119 OG1 1
   ATOM 3677 CG2 A THR A 149 ? 17.63108 -14.59503 30.59684 0.604 11.39595 C ? A ? 119 CG2 1
   ATOM 3678 H A THR A 149 ? 20.64900 -12.93747 28.79658 0.604 12.57070 H ? A ? 119 H 1
   ATOM 3679 HA A THR A 149 ? 18.76718 -12.08116 30.46380 0.604 11.68359 H ? A ? 119 HA 1
   ATOM 3680 HB A THR A 149 ? 19.22434 -14.69131 29.42386 0.604 10.80444 H ? A ? 119 HB 1
   ATOM 3681 HG1 A THR A 149 ? 17.35120 -13.85717 28.26763 0.604 11.32097 H ? A ? 119 HG1 1
   ATOM 3682 HG21 A THR A 149 ? 17.01977 -15.15568 30.09398 0.604 13.70939 H ? A ? 119 HG21 1
   ATOM 3683 HG22 A THR A 149 ? 18.08930 -15.14049 31.25518 0.604 13.70939 H ? A ? 119 HG22 1
   ATOM 3684 HG23 A THR A 149 ? 17.12292 -13.90805 31.05589 0.604 13.70939 H ? A ? 119 HG23 1
   ATOM 3685 N B THR A 149 ? 20.35495 -12.40796 29.42116 0.396 10.33941 N ? A ? 119 N 1
   ATOM 3686 CA B THR A 149 ? 19.32201 -12.95862 30.30030 0.396 9.56125 C ? A ? 119 CA 1
   ATOM 3687 C B THR A 149 ? 19.85235 -13.25301 31.68978 0.396 8.28945 C ? A ? 119 C 1
   ATOM 3688 O B THR A 149 ? 19.05163 -13.37719 32.61920 0.396 9.87294 O ? A ? 119 O 1
   ATOM 3689 CB B THR A 149 ? 18.73958 -14.21530 29.60902 0.396 8.99410 C ? A ? 119 CB 1
   ATOM 3690 OG1 B THR A 149 ? 18.30009 -13.82176 28.29745 0.396 13.29197 O ? A ? 119 OG1 1
   ATOM 3691 CG2 B THR A 149 ? 17.60181 -14.82749 30.40157 0.396 10.21162 C ? A ? 119 CG2 1
   ATOM 3692 H B THR A 149 ? 20.47600 -12.87390 28.70853 0.396 12.44154 H ? A ? 119 H 1
   ATOM 3693 HA B THR A 149 ? 18.59705 -12.32757 30.43106 0.396 11.50775 H ? A ? 119 HA 1
   ATOM 3694 HB B THR A 149 ? 19.41363 -14.90995 29.54563 0.396 10.82717 H ? A ? 119 HB 1
   ATOM 3695 HG1 B THR A 149 ? 17.50398 -14.06132 28.17732 0.396 15.98461 H ? A ? 119 HG1 1
   ATOM 3696 HG21 B THR A 149 ? 17.10395 -15.44558 29.84390 0.396 12.28819 H ? A ? 119 HG21 1
   ATOM 3697 HG22 B THR A 149 ? 17.95214 -15.30741 31.16828 0.396 12.28819 H ? A ? 119 HG22 1
   ATOM 3698 HG23 B THR A 149 ? 17.00224 -14.13146 30.71296 0.396 12.28819 H ? A ? 119 HG23 1
   ATOM 3699 N A ASP A 150 ? 21.13420 -13.65057 31.82759 0.604 9.91927 N ? A ? 120 N 1
   ATOM 3700 CA A ASP A 150 ? 21.80670 -13.97971 33.06784 0.604 8.84005 C ? A ? 120 CA 1
   ATOM 3701 C A ASP A 150 ? 21.15235 -13.32216 34.26859 0.604 9.46972 C ? A ? 120 C 1
   ATOM 3702 O A ASP A 150 ? 21.23260 -12.08692 34.41741 0.604 11.28854 O ? A ? 120 O 1
   ATOM 3703 CB A ASP A 150 ? 23.27544 -13.48674 32.98917 0.604 10.82063 C ? A ? 120 CB 1
   ATOM 3704 CG A ASP A 150 ? 24.11669 -13.85113 34.18356 0.604 9.91743 C ? A ? 120 CG 1
   ATOM 3705 OD1 A ASP A 150 ? 23.57704 -14.24151 35.27134 0.604 8.95675 O ? A ? 120 OD1 1
   ATOM 3706 OD2 A ASP A 150 ? 25.37770 -13.71163 34.04038 0.604 9.40110 O ? A ? 120 OD2 1
   ATOM 3707 H A ASP A 150 ? 21.63109 -13.82073 31.14660 0.604 11.93738 H ? A ? 120 H 1
   ATOM 3708 HA A ASP A 150 ? 21.75656 -14.94033 33.19274 0.604 10.64231 H ? A ? 120 HA 1
   ATOM 3709 HB2 A ASP A 150 ? 23.69256 -13.87877 32.20609 0.604 13.01900 H ? A ? 120 HB2 1
   ATOM 3710 HB3 A ASP A 150 ? 23.27434 -12.51955 32.91533 0.604 13.01900 H ? A ? 120 HB3 1
   ATOM 3711 N B ASP A 150 ? 21.16365 -13.32819 31.85819 0.396 9.84163 N ? A ? 120 N 1
   ATOM 3712 CA B ASP A 150 ? 21.80069 -13.74786 33.10058 0.396 9.53071 C ? A ? 120 CA 1
   ATOM 3713 C B ASP A 150 ? 21.14576 -13.14635 34.34204 0.396 10.32211 C ? A ? 120 C 1
   ATOM 3714 O B ASP A 150 ? 21.33360 -11.95002 34.67877 0.396 9.42214 O ? A ? 120 O 1
   ATOM 3715 CB B ASP A 150 ? 23.29639 -13.36320 33.09579 0.396 10.61512 C ? A ? 120 CB 1
   ATOM 3716 CG B ASP A 150 ? 24.12661 -14.17162 34.06818 0.396 10.53868 C ? A ? 120 CG 1
   ATOM 3717 OD1 B ASP A 150 ? 23.58681 -14.74777 35.03364 0.396 11.01220 O ? A ? 120 OD1 1
   ATOM 3718 OD2 B ASP A 150 ? 25.36366 -14.23052 33.84341 0.396 11.31887 O ? A ? 120 OD2 1
   ATOM 3719 H B ASP A 150 ? 21.73234 -13.13362 31.24311 0.396 11.84421 H ? A ? 120 H 1
   ATOM 3720 HA B ASP A 150 ? 21.69466 -14.71043 33.15646 0.396 11.47111 H ? A ? 120 HA 1
   ATOM 3721 HB2 B ASP A 150 ? 23.65491 -13.50847 32.20627 0.396 12.77239 H ? A ? 120 HB2 1
   ATOM 3722 HB3 B ASP A 150 ? 23.38064 -12.42792 33.33878 0.396 12.77239 H ? A ? 120 HB3 1
   ATOM 3723 N A PRO A 151 ? 20.48738 -14.08686 35.13781 0.604 10.18892 N ? A ? 121 N 1
   ATOM 3724 CA A PRO A 151 ? 19.68483 -13.49047 36.22435 0.604 10.25938 C ? A ? 121 CA 1
   ATOM 3725 C A PRO A 151 ? 20.47955 -12.86168 37.31533 0.604 10.46290 C ? A ? 121 C 1
   ATOM 3726 O A PRO A 151 ? 19.90144 -12.15952 38.16177 0.604 12.92162 O ? A ? 121 O 1
   ATOM 3727 CB A PRO A 151 ? 18.84708 -14.69520 36.70613 0.604 11.72316 C ? A ? 121 CB 1
   ATOM 3728 CG A PRO A 151 ? 19.58350 -15.87438 36.30208 0.604 13.61026 C ? A ? 121 CG 1
   ATOM 3729 CD A PRO A 151 ? 20.20307 -15.52260 34.97423 0.604 11.67315 C ? A ? 121 CD 1
   ATOM 3730 HA A PRO A 151 ? 19.08809 -12.80888 35.87760 0.604 12.34551 H ? A ? 121 HA 1
   ATOM 3731 HB2 A PRO A 151 ? 18.75223 -14.66244 37.67092 0.604 14.10205 H ? A ? 121 HB2 1
   ATOM 3732 HB3 A PRO A 151 ? 17.97306 -14.67448 36.28595 0.604 14.10205 H ? A ? 121 HB3 1
   ATOM 3733 HG2 A PRO A 151 ? 20.26744 -16.07665 36.95951 0.604 16.36656 H ? A ? 121 HG2 1
   ATOM 3734 HG3 A PRO A 151 ? 18.97727 -16.62622 36.21194 0.604 16.36656 H ? A ? 121 HG3 1
   ATOM 3735 HD2 A PRO A 151 ? 21.01861 -16.02592 34.82436 0.604 14.04203 H ? A ? 121 HD2 1
   ATOM 3736 HD3 A PRO A 151 ? 19.58048 -15.67526 34.24623 0.604 14.04203 H ? A ? 121 HD3 1
   ATOM 3737 N B PRO A 151 ? 20.37658 -13.95174 35.07286 0.396 10.16517 N ? A ? 121 N 1
   ATOM 3738 CA B PRO A 151 ? 19.61353 -13.41371 36.20784 0.396 10.32997 C ? A ? 121 CA 1
   ATOM 3739 C B PRO A 151 ? 20.44808 -12.90458 37.36205 0.396 10.50995 C ? A ? 121 C 1
   ATOM 3740 O B PRO A 151 ? 19.86549 -12.32505 38.29321 0.396 11.62742 O ? A ? 121 O 1
   ATOM 3741 CB B PRO A 151 ? 18.71467 -14.60270 36.59689 0.396 11.85525 C ? A ? 121 CB 1
   ATOM 3742 CG B PRO A 151 ? 19.44792 -15.78464 36.20128 0.396 13.31384 C ? A ? 121 CG 1
   ATOM 3743 CD B PRO A 151 ? 20.16107 -15.40674 34.91643 0.396 11.83001 C ? A ? 121 CD 1
   ATOM 3744 HA B PRO A 151 ? 19.05351 -12.67703 35.91702 0.396 12.43021 H ? A ? 121 HA 1
   ATOM 3745 HB2 B PRO A 151 ? 18.55872 -14.59706 37.55425 0.396 14.26055 H ? A ? 121 HB2 1
   ATOM 3746 HB3 B PRO A 151 ? 17.87035 -14.54501 36.12287 0.396 14.26055 H ? A ? 121 HB3 1
   ATOM 3747 HG2 B PRO A 151 ? 20.08541 -16.02279 36.89251 0.396 16.01086 H ? A ? 121 HG2 1
   ATOM 3748 HG3 B PRO A 151 ? 18.83194 -16.51871 36.05091 0.396 16.01086 H ? A ? 121 HG3 1
   ATOM 3749 HD2 B PRO A 151 ? 21.00647 -15.87590 34.83839 0.396 14.23026 H ? A ? 121 HD2 1
   ATOM 3750 HD3 B PRO A 151 ? 19.60534 -15.59368 34.14370 0.396 14.23026 H ? A ? 121 HD3 1
   ATOM 3751 N . ALA A 152 ? 21.76669 -13.07337 37.36286 1.000 10.35609 N ? A ? 122 N 1
   ATOM 3752 CA . ALA A 152 ? 22.62966 -12.57673 38.40720 1.000 11.23848 C ? A ? 122 CA 1
   ATOM 3753 C . ALA A 152 ? 23.19373 -11.18387 38.12809 1.000 12.69210 C ? A ? 122 C 1
   ATOM 3754 O . ALA A 152 ? 23.79166 -10.58911 39.03900 1.000 15.09331 O ? A ? 122 O 1
   ATOM 3755 CB . ALA A 152 ? 23.73926 -13.55293 38.64531 1.000 12.82956 C ? A ? 122 CB 1
   ATOM 3756 HA . ALA A 152 ? 22.11956 -12.50312 39.22895 1.000 13.52042 H ? A ? 122 HA 1
   ATOM 3757 HB1 . ALA A 152 ? 24.35462 -13.17920 39.29535 1.000 15.42973 H ? A ? 122 HB1 1
   ATOM 3758 HB2 . ALA A 152 ? 23.36411 -14.38123 38.98307 1.000 15.42973 H ? A ? 122 HB2 1
   ATOM 3759 HB3 . ALA A 152 ? 24.20131 -13.71619 37.80819 1.000 15.42973 H ? A ? 122 HB3 1
   ATOM 3760 H A ALA A 152 ? 22.19314 -13.52740 36.76991 0.604 12.46156 H ? A ? 122 H 1
   ATOM 3761 H B ALA A 152 ? 22.19379 -13.48886 36.74274 0.396 12.46156 H ? A ? 122 H 1
   ATOM 3762 N A ILE A 153 ? 23.04436 -10.65942 36.91559 0.258 11.42211 N ? A ? 123 N 1
   ATOM 3763 CA A ILE A 153 ? 23.45162 -9.28090 36.67565 0.258 11.08612 C ? A ? 123 CA 1
   ATOM 3764 C A ILE A 153 ? 22.62749 -8.35861 37.56037 0.258 11.66037 C ? A ? 123 C 1
   ATOM 3765 O A ILE A 153 ? 21.46472 -8.63399 37.87358 0.258 12.12154 O ? A ? 123 O 1
   ATOM 3766 CB A ILE A 153 ? 23.34092 -8.91388 35.18468 0.258 10.00956 C ? A ? 123 CB 1
   ATOM 3767 CG1 A ILE A 153 ? 24.15529 -9.89547 34.33049 0.258 10.89374 C ? A ? 123 CG1 1
   ATOM 3768 CG2 A ILE A 153 ? 23.84326 -7.48801 34.93450 0.258 10.78223 C ? A ? 123 CG2 1
   ATOM 3769 CD1 A ILE A 153 ? 23.99042 -9.71396 32.85215 0.258 9.82377 C ? A ? 123 CD1 1
   ATOM 3770 H A ILE A 153 ? 22.71874 -11.06920 36.23320 0.258 13.74079 H ? A ? 123 H 1
   ATOM 3771 HA A ILE A 153 ? 24.38495 -9.17252 36.91659 0.258 13.33759 H ? A ? 123 HA 1
   ATOM 3772 HB A ILE A 153 ? 22.40469 -8.96857 34.93694 0.258 12.04572 H ? A ? 123 HB 1
   ATOM 3773 HG12 A ILE A 153 ? 25.09581 -9.77889 34.53721 0.258 13.10673 H ? A ? 123 HG12 1
   ATOM 3774 HG13 A ILE A 153 ? 23.87735 -10.79903 34.54785 0.258 13.10673 H ? A ? 123 HG13 1
   ATOM 3775 HG21 A ILE A 153 ? 23.72175 -7.27029 33.99709 0.258 12.97292 H ? A ? 123 HG21 1
   ATOM 3776 HG22 A ILE A 153 ? 23.33468 -6.87275 35.48559 0.258 12.97292 H ? A ? 123 HG22 1
   ATOM 3777 HG23 A ILE A 153 ? 24.78395 -7.43939 35.16613 0.258 12.97292 H ? A ? 123 HG23 1
   ATOM 3778 HD11 A ILE A 153 ? 24.37663 -10.47747 32.39522 0.258 11.82278 H ? A ? 123 HD11 1
   ATOM 3779 HD12 A ILE A 153 ? 23.04495 -9.64833 32.64554 0.258 11.82278 H ? A ? 123 HD12 1
   ATOM 3780 HD13 A ILE A 153 ? 24.44543 -8.90133 32.58107 0.258 11.82278 H ? A ? 123 HD13 1
   ATOM 3781 N B ILE A 153 ? 22.93939 -10.60423 36.96947 0.742 11.39162 N ? A ? 123 N 1
   ATOM 3782 CA B ILE A 153 ? 23.34076 -9.21216 36.75041 0.742 10.46412 C ? A ? 123 CA 1
   ATOM 3783 C B ILE A 153 ? 22.51929 -8.28939 37.61821 0.742 11.37129 C ? A ? 123 C 1
   ATOM 3784 O B ILE A 153 ? 21.29175 -8.39007 37.63053 0.742 12.42688 O ? A ? 123 O 1
   ATOM 3785 CB B ILE A 153 ? 23.23848 -8.79452 35.25908 0.742 9.97757 C ? A ? 123 CB 1
   ATOM 3786 CG1 B ILE A 153 ? 24.13252 -9.63095 34.31602 0.742 10.73844 C ? A ? 123 CG1 1
   ATOM 3787 CG2 B ILE A 153 ? 23.55474 -7.31628 35.10988 0.742 11.30692 C ? A ? 123 CG2 1
   ATOM 3788 CD1 B ILE A 153 ? 23.79360 -9.53189 32.83943 0.742 9.36113 C ? A ? 123 CD1 1
   ATOM 3789 H B ILE A 153 ? 22.54499 -10.97956 36.30375 0.742 13.70419 H ? A ? 123 H 1
   ATOM 3790 HA B ILE A 153 ? 24.27357 -9.14291 37.00722 0.742 12.59120 H ? A ? 123 HA 1
   ATOM 3791 HB B ILE A 153 ? 22.32322 -8.97124 34.99078 0.742 12.00733 H ? A ? 123 HB 1
   ATOM 3792 HG12 B ILE A 153 ? 25.05000 -9.33466 34.42244 0.742 12.92037 H ? A ? 123 HG12 1
   ATOM 3793 HG13 B ILE A 153 ? 24.05386 -10.56418 34.56859 0.742 12.92037 H ? A ? 123 HG13 1
   ATOM 3794 HG21 B ILE A 153 ? 23.62542 -7.10210 34.16646 0.742 13.60256 H ? A ? 123 HG21 1
   ATOM 3795 HG22 B ILE A 153 ? 22.84117 -6.79830 35.51412 0.742 13.60256 H ? A ? 123 HG22 1
   ATOM 3796 HG23 B ILE A 153 ? 24.39489 -7.12648 35.55601 0.742 13.60256 H ? A ? 123 HG23 1
   ATOM 3797 HD11 B ILE A 153 ? 24.34723 -10.15690 32.34572 0.742 11.26760 H ? A ? 123 HD11 1
   ATOM 3798 HD12 B ILE A 153 ? 22.85670 -9.75023 32.71512 0.742 11.26760 H ? A ? 123 HD12 1
   ATOM 3799 HD13 B ILE A 153 ? 23.96537 -8.62671 32.53603 0.742 11.26760 H ? A ? 123 HD13 1
   ATOM 3800 N A ALA A 154 ? 23.24830 -7.26492 37.99553 0.258 11.08748 N ? A ? 124 N 1
   ATOM 3801 CA A ALA A 154 ? 22.55964 -6.32052 38.86448 0.258 11.29872 C ? A ? 124 CA 1
   ATOM 3802 C A ALA A 154 ? 21.46892 -5.60868 38.08595 0.258 12.63491 C ? A ? 124 C 1
   ATOM 3803 O A ALA A 154 ? 21.74044 -4.98283 37.05518 0.258 11.80437 O ? A ? 124 O 1
   ATOM 3804 CB A ALA A 154 ? 23.57037 -5.29228 39.38921 0.258 12.29705 C ? A ? 124 CB 1
   ATOM 3805 H A ALA A 154 ? 24.05874 -7.05086 37.80327 0.258 13.33923 H ? A ? 124 H 1
   ATOM 3806 HA A ALA A 154 ? 22.15698 -6.79311 39.60974 0.258 13.59272 H ? A ? 124 HA 1
   ATOM 3807 HB1 A ALA A 154 ? 23.10447 -4.64463 39.94093 0.258 14.79071 H ? A ? 124 HB1 1
   ATOM 3808 HB2 A ALA A 154 ? 24.24375 -5.75138 39.91522 0.258 14.79071 H ? A ? 124 HB2 1
   ATOM 3809 HB3 A ALA A 154 ? 23.98698 -4.84592 38.63549 0.258 14.79071 H ? A ? 124 HB3 1
   ATOM 3810 N B ALA A 154 ? 23.16374 -7.31544 38.27338 0.742 11.08668 N ? A ? 124 N 1
   ATOM 3811 CA B ALA A 154 ? 22.35507 -6.39402 39.04920 0.742 10.28990 C ? A ? 124 CA 1
   ATOM 3812 C B ALA A 154 ? 21.38220 -5.65034 38.16512 0.742 12.34892 C ? A ? 124 C 1
   ATOM 3813 O B ALA A 154 ? 21.75904 -5.10127 37.11324 0.742 11.90868 O ? A ? 124 O 1
   ATOM 3814 CB B ALA A 154 ? 23.23917 -5.38305 39.75438 0.742 11.83804 C ? A ? 124 CB 1
   ATOM 3815 H B ALA A 154 ? 24.01338 -7.18246 38.27907 0.742 13.33826 H ? A ? 124 H 1
   ATOM 3816 HA B ALA A 154 ? 21.85966 -6.90552 39.70787 0.742 12.38213 H ? A ? 124 HA 1
   ATOM 3817 HB1 B ALA A 154 ? 22.68174 -4.78913 40.28110 0.742 14.23990 H ? A ? 124 HB1 1
   ATOM 3818 HB2 B ALA A 154 ? 23.85888 -5.85459 40.33276 0.742 14.23990 H ? A ? 124 HB2 1
   ATOM 3819 HB3 B ALA A 154 ? 23.72908 -4.87402 39.08972 0.742 14.23990 H ? A ? 124 HB3 1
   ATOM 3820 N A LEU A 155 ? 20.23990 -5.68996 38.56755 0.258 12.75375 N ? A ? 125 N 1
   ATOM 3821 CA A LEU A 155 ? 19.11182 -5.05362 37.89442 0.258 13.93642 C ? A ? 125 CA 1
   ATOM 3822 C A LEU A 155 ? 19.18855 -3.56695 38.18963 0.258 14.36430 C ? A ? 125 C 1
   ATOM 3823 O A LEU A 155 ? 18.93654 -3.15088 39.31610 0.258 11.73774 O ? A ? 125 O 1
   ATOM 3824 CB A LEU A 155 ? 17.79346 -5.66713 38.37951 0.258 12.17044 C ? A ? 125 CB 1
   ATOM 3825 CG A LEU A 155 ? 16.53561 -5.16731 37.71025 0.258 20.51299 C ? A ? 125 CG 1
   ATOM 3826 CD1 A LEU A 155 ? 16.45527 -5.63595 36.29250 0.258 15.67374 C ? A ? 125 CD1 1
   ATOM 3827 CD2 A LEU A 155 ? 15.36195 -5.67193 38.54496 0.258 17.14722 C ? A ? 125 CD2 1
   ATOM 3828 H A LEU A 155 ? 20.02798 -6.10998 39.28746 0.258 15.33875 H ? A ? 125 H 1
   ATOM 3829 HA A LEU A 155 ? 19.15949 -5.18753 36.93489 0.258 16.75795 H ? A ? 125 HA 1
   ATOM 3830 HB2 A LEU A 155 ? 17.83464 -6.62489 38.23147 0.258 14.63878 H ? A ? 125 HB2 1
   ATOM 3831 HB3 A LEU A 155 ? 17.70582 -5.48144 39.32753 0.258 14.63878 H ? A ? 125 HB3 1
   ATOM 3832 HG A LEU A 155 ? 16.51708 -4.19859 37.66409 0.258 24.64983 H ? A ? 125 HG 1
   ATOM 3833 HD11 A LEU A 155 ? 15.58306 -5.40902 35.93383 0.258 18.84274 H ? A ? 125 HD11 1
   ATOM 3834 HD12 A LEU A 155 ? 17.14960 -5.19841 35.77544 0.258 18.84274 H ? A ? 125 HD12 1
   ATOM 3835 HD13 A LEU A 155 ? 16.58225 -6.59734 36.27001 0.258 18.84274 H ? A ? 125 HD13 1
   ATOM 3836 HD21 A LEU A 155 ? 14.53296 -5.39797 38.12232 0.258 20.61092 H ? A ? 125 HD21 1
   ATOM 3837 HD22 A LEU A 155 ? 15.40339 -6.63972 38.59551 0.258 20.61092 H ? A ? 125 HD22 1
   ATOM 3838 HD23 A LEU A 155 ? 15.42088 -5.29137 39.43524 0.258 20.61092 H ? A ? 125 HD23 1
   ATOM 3839 N B LEU A 155 ? 20.14536 -5.55504 38.60461 0.742 12.24614 N ? A ? 125 N 1
   ATOM 3840 CA B LEU A 155 ? 19.12563 -4.81466 37.86689 0.742 13.36887 C ? A ? 125 CA 1
   ATOM 3841 C B LEU A 155 ? 19.43660 -3.35606 38.10312 0.742 13.94977 C ? A ? 125 C 1
   ATOM 3842 O B LEU A 155 ? 19.51997 -2.94822 39.26186 0.742 15.83748 O ? A ? 125 O 1
   ATOM 3843 CB B LEU A 155 ? 17.71637 -5.15779 38.39292 0.742 16.16083 C ? A ? 125 CB 1
   ATOM 3844 CG B LEU A 155 ? 16.55084 -5.02833 37.42491 0.742 19.35218 C ? A ? 125 CG 1
   ATOM 3845 CD1 B LEU A 155 ? 16.67427 -5.97779 36.30347 0.742 18.49276 C ? A ? 125 CD1 1
   ATOM 3846 CD2 B LEU A 155 ? 15.23598 -5.35518 38.19624 0.742 21.56044 C ? A ? 125 CD2 1
   ATOM 3847 H B LEU A 155 ? 19.86071 -5.91101 39.33390 0.742 14.72962 H ? A ? 125 H 1
   ATOM 3848 HA B LEU A 155 ? 19.12747 -5.02936 36.92095 0.742 16.07689 H ? A ? 125 HA 1
   ATOM 3849 HB2 B LEU A 155 ? 17.72930 -6.07982 38.69392 0.742 19.42724 H ? A ? 125 HB2 1
   ATOM 3850 HB3 B LEU A 155 ? 17.52738 -4.56776 39.13927 0.742 19.42724 H ? A ? 125 HB3 1
   ATOM 3851 HG B LEU A 155 ? 16.53683 -4.12829 37.06347 0.742 23.25687 H ? A ? 125 HG 1
   ATOM 3852 HD11 B LEU A 155 ? 15.94334 -5.83047 35.68304 0.742 22.22556 H ? A ? 125 HD11 1
   ATOM 3853 HD12 B LEU A 155 ? 17.52239 -5.83008 35.85652 0.742 22.22556 H ? A ? 125 HD12 1
   ATOM 3854 HD13 B LEU A 155 ? 16.63639 -6.88286 36.65034 0.742 22.22556 H ? A ? 125 HD13 1
   ATOM 3855 HD21 B LEU A 155 ? 14.48501 -5.27790 37.58716 0.742 25.90677 H ? A ? 125 HD21 1
   ATOM 3856 HD22 B LEU A 155 ? 15.28942 -6.25975 38.54235 0.742 25.90677 H ? A ? 125 HD22 1
   ATOM 3857 HD23 B LEU A 155 ? 15.13448 -4.72651 38.92793 0.742 25.90677 H ? A ? 125 HD23 1
   ATOM 3858 N A SER A 156 ? 19.52840 -2.76535 37.17967 0.258 13.97696 N ? A ? 126 N 1
   ATOM 3859 CA A SER A 156 ? 19.69955 -1.33407 37.39513 0.258 15.48348 C ? A ? 126 CA 1
   ATOM 3860 C A SER A 156 ? 18.44085 -0.70175 37.97751 0.258 14.54888 C ? A ? 126 C 1
   ATOM 3861 O A SER A 156 ? 17.32472 -0.96280 37.52215 0.258 14.82913 O ? A ? 126 O 1
   ATOM 3862 CB A SER A 156 ? 20.00193 -0.62909 36.07431 0.258 13.49165 C ? A ? 126 CB 1
   ATOM 3863 OG A SER A 156 ? 20.12258 0.77828 36.25507 0.258 13.83210 O ? A ? 126 OG 1
   ATOM 3864 H A SER A 156 ? 19.66361 -3.02419 36.37077 0.258 16.80660 H ? A ? 126 H 1
   ATOM 3865 HA A SER A 156 ? 20.43665 -1.21498 38.01432 0.258 18.61442 H ? A ? 126 HA 1
   ATOM 3866 HB2 A SER A 156 ? 20.83653 -0.97267 35.71893 0.258 16.22423 H ? A ? 126 HB2 1
   ATOM 3867 HB3 A SER A 156 ? 19.27899 -0.80485 35.45193 0.258 16.22423 H ? A ? 126 HB3 1
   ATOM 3868 HG A SER A 156 ? 20.64388 0.94236 36.89298 0.258 16.63277 H ? A ? 126 HG 1
   ATOM 3869 N B SER A 156 ? 19.57640 -2.56232 37.03212 0.742 13.60021 N ? A ? 126 N 1
   ATOM 3870 CA B SER A 156 ? 19.75826 -1.13294 37.28074 0.742 15.47579 C ? A ? 126 CA 1
   ATOM 3871 C B SER A 156 ? 18.57714 -0.54843 38.09385 0.742 13.78760 C ? A ? 126 C 1
   ATOM 3872 O B SER A 156 ? 17.40683 -0.78759 37.78222 0.742 16.50430 O ? A ? 126 O 1
   ATOM 3873 CB B SER A 156 ? 19.85750 -0.40873 35.95073 0.742 13.19770 C ? A ? 126 CB 1
   ATOM 3874 OG B SER A 156 ? 20.06965 1.00795 36.16732 0.742 14.26980 O ? A ? 126 OG 1
   ATOM 3875 H B SER A 156 ? 19.56955 -2.81280 36.20943 0.742 16.35450 H ? A ? 126 H 1
   ATOM 3876 HA B SER A 156 ? 20.57071 -0.99672 37.79285 0.742 18.60520 H ? A ? 126 HA 1
   ATOM 3877 HB2 B SER A 156 ? 20.60402 -0.76907 35.44697 0.742 15.87149 H ? A ? 126 HB2 1
   ATOM 3878 HB3 B SER A 156 ? 19.03220 -0.53522 35.45701 0.742 15.87149 H ? A ? 126 HB3 1
   ATOM 3879 HG B SER A 156 ? 20.53334 1.12679 36.85759 0.742 17.15801 H ? A ? 126 HG 1
   ATOM 3880 N A ALA A 157 ? 18.64000 0.19654 38.92870 0.258 14.52582 N ? A ? 127 N 1
   ATOM 3881 CA A ALA A 157 ? 17.57545 1.01420 39.50968 0.258 14.71877 C ? A ? 127 CA 1
   ATOM 3882 C A ALA A 157 ? 17.57302 2.45565 39.00394 0.258 15.35061 C ? A ? 127 C 1
   ATOM 3883 O A ALA A 157 ? 16.72370 3.24757 39.43932 0.258 12.24539 O ? A ? 127 O 1
   ATOM 3884 CB A ALA A 157 ? 17.70691 1.00494 41.04679 0.258 18.63444 C ? A ? 127 CB 1
   ATOM 3885 H A ALA A 157 ? 19.41173 0.36084 39.27080 0.258 17.46524 H ? A ? 127 H 1
   ATOM 3886 HA A ALA A 157 ? 16.71929 0.62662 39.26953 0.258 17.69677 H ? A ? 127 HA 1
   ATOM 3887 HB1 A ALA A 157 ? 16.99997 1.54919 41.42749 0.258 22.39558 H ? A ? 127 HB1 1
   ATOM 3888 HB2 A ALA A 157 ? 17.62916 0.09189 41.36490 0.258 22.39558 H ? A ? 127 HB2 1
   ATOM 3889 HB3 A ALA A 157 ? 18.57233 1.36806 41.29192 0.258 22.39558 H ? A ? 127 HB3 1
   ATOM 3890 N B ALA A 157 ? 18.88584 0.28705 39.07350 0.742 15.30544 N ? A ? 127 N 1
   ATOM 3891 CA B ALA A 157 ? 17.84347 1.11541 39.70699 0.742 16.95795 C ? A ? 127 CA 1
   ATOM 3892 C B ALA A 157 ? 17.80046 2.55255 39.20351 0.742 17.43632 C ? A ? 127 C 1
   ATOM 3893 O B ALA A 157 ? 17.15265 3.43092 39.84025 0.742 16.10320 O ? A ? 127 O 1
   ATOM 3894 CB B ALA A 157 ? 18.02673 1.08732 41.22660 0.742 20.37308 C ? A ? 127 CB 1
   ATOM 3895 H B ALA A 157 ? 19.67734 0.39757 39.39114 0.742 18.40078 H ? A ? 127 H 1
   ATOM 3896 HA B ALA A 157 ? 16.97997 0.72954 39.49165 0.742 20.38379 H ? A ? 127 HA 1
   ATOM 3897 HB1 B ALA A 157 ? 17.33386 1.62707 41.63829 0.742 24.48194 H ? A ? 127 HB1 1
   ATOM 3898 HB2 B ALA A 157 ? 17.95934 0.17043 41.53592 0.742 24.48194 H ? A ? 127 HB2 1
   ATOM 3899 HB3 B ALA A 157 ? 18.90043 1.44706 41.44603 0.742 24.48194 H ? A ? 127 HB3 1
   ATOM 3900 N . ARG A 158 ? 18.51082 2.83370 38.13857 1.000 14.02405 N ? A ? 128 N 1
   ATOM 3901 CA . ARG A 158 ? 18.53244 4.17430 37.57074 1.000 14.00719 C ? A ? 128 CA 1
   ATOM 3902 C . ARG A 158 ? 17.37393 4.40827 36.60635 1.000 12.25248 C ? A ? 128 C 1
   ATOM 3903 O . ARG A 158 ? 16.81056 3.47621 36.06165 1.000 12.91989 O ? A ? 128 O 1
   ATOM 3904 CB . ARG A 158 ? 19.82716 4.45393 36.84392 1.000 14.44894 C ? A ? 128 CB 1
   ATOM 3905 CG . ARG A 158 ? 20.99730 4.33588 37.80892 1.000 18.37997 C ? A ? 128 CG 1
   ATOM 3906 CD . ARG A 158 ? 22.13014 5.20806 37.45054 1.000 19.31619 C ? A ? 128 CD 1
   ATOM 3907 NE . ARG A 158 ? 23.30339 4.77771 38.22179 1.000 19.54501 N ? A ? 128 NE 1
   ATOM 3908 CZ . ARG A 158 ? 24.32880 5.58826 38.51459 1.000 19.93051 C ? A ? 128 CZ 1
   ATOM 3909 NH1 . ARG A 158 ? 24.32504 6.82950 38.13639 1.000 23.26171 N ? A ? 128 NH1 1
   ATOM 3910 NH2 . ARG A 158 ? 25.35445 5.11869 39.20474 1.000 21.70918 N ? A ? 128 NH2 1
   ATOM 3911 HA . ARG A 158 ? 18.44846 4.79495 38.31145 1.000 16.84288 H ? A ? 128 HA 1
   ATOM 3912 HB2 . ARG A 158 ? 19.94591 3.80986 36.12840 1.000 17.37298 H ? A ? 128 HB2 1
   ATOM 3913 HB3 . ARG A 158 ? 19.81063 5.35343 36.48126 1.000 17.37298 H ? A ? 128 HB3 1
   ATOM 3914 HG2 . ARG A 158 ? 20.69927 4.58401 38.69803 1.000 22.09021 H ? A ? 128 HG2 1
   ATOM 3915 HG3 . ARG A 158 ? 21.31479 3.41931 37.80919 1.000 22.09021 H ? A ? 128 HG3 1
   ATOM 3916 HD2 . ARG A 158 ? 22.32494 5.12942 36.50357 1.000 23.21368 H ? A ? 128 HD2 1
   ATOM 3917 HD3 . ARG A 158 ? 21.92418 6.12984 37.67145 1.000 23.21368 H ? A ? 128 HD3 1
   ATOM 3918 HE . ARG A 158 ? 23.33364 3.96432 38.49945 1.000 23.48826 H ? A ? 128 HE 1
   ATOM 3919 HH11 . ARG A 158 ? 23.65832 7.14150 37.69171 1.000 27.94831 H ? A ? 128 HH11 1
   ATOM 3920 HH12 . ARG A 158 ? 24.98926 7.34015 38.33042 1.000 27.94831 H ? A ? 128 HH12 1
   ATOM 3921 HH21 . ARG A 158 ? 25.35993 4.29816 39.46226 1.000 26.08527 H ? A ? 128 HH21 1
   ATOM 3922 HH22 . ARG A 158 ? 26.01598 5.63383 39.39605 1.000 26.08527 H ? A ? 128 HH22 1
   ATOM 3923 H A ARG A 158 ? 19.14956 2.32801 37.86309 0.258 16.86311 H ? A ? 128 H 1
   ATOM 3924 H B ARG A 158 ? 18.99720 2.26437 37.71561 0.742 16.86311 H ? A ? 128 H 1
   ATOM 3925 N A TRP A 159 ? 17.03908 5.66925 36.34934 0.576 10.57624 N ? A ? 129 N 1
   ATOM 3926 CA A TRP A 159 ? 16.05489 5.99905 35.32827 0.576 10.49420 C ? A ? 129 CA 1
   ATOM 3927 C A TRP A 159 ? 16.42815 5.31231 34.01223 0.576 10.52258 C ? A ? 129 C 1
   ATOM 3928 O A TRP A 159 ? 17.60153 5.27210 33.61446 0.576 10.89594 O ? A ? 129 O 1
   ATOM 3929 CB A TRP A 159 ? 16.01811 7.53628 35.10112 0.576 10.82508 C ? A ? 129 CB 1
   ATOM 3930 CG A TRP A 159 ? 15.05876 8.06195 34.08036 0.576 11.40066 C ? A ? 129 CG 1
   ATOM 3931 CD1 A TRP A 159 ? 13.75854 8.52257 34.32717 0.576 11.64320 C ? A ? 129 CD1 1
   ATOM 3932 CD2 A TRP A 159 ? 15.25776 8.23135 32.68906 0.576 12.25536 C ? A ? 129 CD2 1
   ATOM 3933 NE1 A TRP A 159 ? 13.17698 8.93981 33.17390 0.576 13.70309 N ? A ? 129 NE1 1
   ATOM 3934 CE2 A TRP A 159 ? 14.05981 8.77098 32.14498 0.576 11.46792 C ? A ? 129 CE2 1
   ATOM 3935 CE3 A TRP A 159 ? 16.32777 8.01354 31.83085 0.576 11.70292 C ? A ? 129 CE3 1
   ATOM 3936 CZ2 A TRP A 159 ? 13.92783 9.06389 30.80364 0.576 13.36477 C ? A ? 129 CZ2 1
   ATOM 3937 CZ3 A TRP A 159 ? 16.18942 8.29377 30.50186 0.576 12.12622 C ? A ? 129 CZ3 1
   ATOM 3938 CH2 A TRP A 159 ? 15.00475 8.81585 29.99335 0.576 13.64389 C ? A ? 129 CH2 1
   ATOM 3939 H A TRP A 159 ? 17.36857 6.35302 36.75366 0.576 12.72573 H ? A ? 129 H 1
   ATOM 3940 HA A TRP A 159 ? 15.17673 5.70341 35.61520 0.576 12.62729 H ? A ? 129 HA 1
   ATOM 3941 HB2 A TRP A 159 ? 15.78679 7.95587 35.94452 0.576 13.02434 H ? A ? 129 HB2 1
   ATOM 3942 HB3 A TRP A 159 ? 16.90399 7.81687 34.82294 0.576 13.02434 H ? A ? 129 HB3 1
   ATOM 3943 HD1 A TRP A 159 ? 13.35153 8.53994 35.16319 0.576 14.00609 H ? A ? 129 HD1 1
   ATOM 3944 HE1 A TRP A 159 ? 12.38154 9.25881 33.10243 0.576 16.47796 H ? A ? 129 HE1 1
   ATOM 3945 HE3 A TRP A 159 ? 17.13151 7.67970 32.15863 0.576 14.07775 H ? A ? 129 HE3 1
   ATOM 3946 HZ2 A TRP A 159 ? 13.13791 9.41637 30.46207 0.576 16.07197 H ? A ? 129 HZ2 1
   ATOM 3947 HZ3 A TRP A 159 ? 16.90112 8.13246 29.92536 0.576 14.58572 H ? A ? 129 HZ3 1
   ATOM 3948 HH2 A TRP A 159 ? 14.94216 9.00053 29.08402 0.576 16.40691 H ? A ? 129 HH2 1
   ATOM 3949 N B TRP A 159 ? 17.10677 5.67575 36.32769 0.424 10.69593 N ? A ? 129 N 1
   ATOM 3950 CA B TRP A 159 ? 16.13621 6.04990 35.31483 0.424 10.63135 C ? A ? 129 CA 1
   ATOM 3951 C B TRP A 159 ? 16.52727 5.48855 33.94577 0.424 10.58896 C ? A ? 129 C 1
   ATOM 3952 O B TRP A 159 ? 17.66770 5.68216 33.46219 0.424 9.24610 O ? A ? 129 O 1
   ATOM 3953 CB B TRP A 159 ? 16.08175 7.58500 35.20463 0.424 11.02046 C ? A ? 129 CB 1
   ATOM 3954 CG B TRP A 159 ? 15.07332 8.10422 34.28132 0.424 11.76404 C ? A ? 129 CG 1
   ATOM 3955 CD1 B TRP A 159 ? 13.81063 8.52275 34.62627 0.424 12.71366 C ? A ? 129 CD1 1
   ATOM 3956 CD2 B TRP A 159 ? 15.16876 8.28128 32.86951 0.424 11.76453 C ? A ? 129 CD2 1
   ATOM 3957 NE1 B TRP A 159 ? 13.12850 8.94110 33.52933 0.424 12.83153 N ? A ? 129 NE1 1
   ATOM 3958 CE2 B TRP A 159 ? 13.92907 8.81127 32.43173 0.424 12.52410 C ? A ? 129 CE2 1
   ATOM 3959 CE3 B TRP A 159 ? 16.17664 8.09279 31.92396 0.424 11.54958 C ? A ? 129 CE3 1
   ATOM 3960 CZ2 B TRP A 159 ? 13.67538 9.11695 31.11657 0.424 12.21941 C ? A ? 129 CZ2 1
   ATOM 3961 CZ3 B TRP A 159 ? 15.91547 8.38809 30.61345 0.424 11.71192 C ? A ? 129 CZ3 1
   ATOM 3962 CH2 B TRP A 159 ? 14.68056 8.91112 30.21678 0.424 12.54043 C ? A ? 129 CH2 1
   ATOM 3963 H B TRP A 159 ? 17.47904 6.34658 36.71627 0.424 12.86936 H ? A ? 129 H 1
   ATOM 3964 HA B TRP A 159 ? 15.26919 5.69643 35.56826 0.424 12.79188 H ? A ? 129 HA 1
   ATOM 3965 HB2 B TRP A 159 ? 15.88676 7.94899 36.08235 0.424 13.25880 H ? A ? 129 HB2 1
   ATOM 3966 HB3 B TRP A 159 ? 16.94609 7.90160 34.89872 0.424 13.25880 H ? A ? 129 HB3 1
   ATOM 3967 HD1 B TRP A 159 ? 13.47026 8.51984 35.49174 0.424 15.29065 H ? A ? 129 HD1 1
   ATOM 3968 HE1 B TRP A 159 ? 12.32202 9.23974 33.52664 0.424 15.43208 H ? A ? 129 HE1 1
   ATOM 3969 HE3 B TRP A 159 ? 17.01136 7.77212 32.17955 0.424 13.89375 H ? A ? 129 HE3 1
   ATOM 3970 HZ2 B TRP A 159 ? 12.84976 9.45153 30.84954 0.424 14.69754 H ? A ? 129 HZ2 1
   ATOM 3971 HZ3 B TRP A 159 ? 16.57301 8.23780 29.97318 0.424 14.08856 H ? A ? 129 HZ3 1
   ATOM 3972 HH2 B TRP A 159 ? 14.54160 9.12289 29.32194 0.424 15.08276 H ? A ? 129 HH2 1
   ATOM 3973 N A ILE A 160 ? 15.40307 4.85359 33.32693 0.576 10.53111 N ? A ? 130 N 1
   ATOM 3974 CA A ILE A 160 ? 15.46312 4.32531 31.98762 0.576 10.59572 C ? A ? 130 CA 1
   ATOM 3975 C A ILE A 160 ? 14.41539 4.99018 31.10648 0.576 11.12401 C ? A ? 130 C 1
   ATOM 3976 O A ILE A 160 ? 13.39278 5.51337 31.59830 0.576 11.92063 O ? A ? 130 O 1
   ATOM 3977 CB A ILE A 160 ? 15.31320 2.80154 31.96203 0.576 12.94096 C ? A ? 130 CB 1
   ATOM 3978 CG1 A ILE A 160 ? 13.94157 2.36336 32.40095 0.576 14.38114 C ? A ? 130 CG1 1
   ATOM 3979 CG2 A ILE A 160 ? 16.35312 2.09982 32.80506 0.576 17.35001 C ? A ? 130 CG2 1
   ATOM 3980 CD1 A ILE A 160 ? 13.71566 0.86546 32.08354 0.576 18.67702 C ? A ? 130 CD1 1
   ATOM 3981 H A ILE A 160 ? 14.60257 4.83706 33.64083 0.576 12.67159 H ? A ? 130 H 1
   ATOM 3982 HA A ILE A 160 ? 16.33523 4.55219 31.62866 0.576 12.74912 H ? A ? 130 HA 1
   ATOM 3983 HB A ILE A 160 ? 15.44652 2.54838 31.03519 0.576 15.56340 H ? A ? 130 HB 1
   ATOM 3984 HG12 A ILE A 160 ? 13.85163 2.49297 33.35803 0.576 17.29162 H ? A ? 130 HG12 1
   ATOM 3985 HG13 A ILE A 160 ? 13.27049 2.88294 31.93128 0.576 17.29162 H ? A ? 130 HG13 1
   ATOM 3986 HG21 A ILE A 160 ? 16.30836 1.14629 32.63278 0.576 20.85426 H ? A ? 130 HG21 1
   ATOM 3987 HG22 A ILE A 160 ? 17.23127 2.43769 32.56925 0.576 20.85426 H ? A ? 130 HG22 1
   ATOM 3988 HG23 A ILE A 160 ? 16.17157 2.27563 33.74156 0.576 20.85426 H ? A ? 130 HG23 1
   ATOM 3989 HD11 A ILE A 160 ? 12.78551 0.64464 32.24773 0.576 22.44667 H ? A ? 130 HD11 1
   ATOM 3990 HD12 A ILE A 160 ? 13.93477 0.70337 31.15262 0.576 22.44667 H ? A ? 130 HD12 1
   ATOM 3991 HD13 A ILE A 160 ? 14.28843 0.33147 32.65599 0.576 22.44667 H ? A ? 130 HD13 1
   ATOM 3992 N B ILE A 160 ? 15.54931 4.85748 33.31331 0.424 10.29258 N ? A ? 130 N 1
   ATOM 3993 CA B ILE A 160 ? 15.62175 4.41770 31.93412 0.424 11.08447 C ? A ? 130 CA 1
   ATOM 3994 C B ILE A 160 ? 14.44618 4.94985 31.12737 0.424 11.02402 C ? A ? 130 C 1
   ATOM 3995 O B ILE A 160 ? 13.30671 5.00361 31.65438 0.424 10.43077 O ? A ? 130 O 1
   ATOM 3996 CB B ILE A 160 ? 15.61626 2.88922 31.82556 0.424 14.07110 C ? A ? 130 CB 1
   ATOM 3997 CG1 B ILE A 160 ? 14.41718 2.33295 32.53883 0.424 12.54915 C ? A ? 130 CG1 1
   ATOM 3998 CG2 B ILE A 160 ? 16.83618 2.26886 32.38398 0.424 11.90431 C ? A ? 130 CG2 1
   ATOM 3999 CD1 B ILE A 160 ? 14.04890 0.93211 32.09888 0.424 19.91797 C ? A ? 130 CD1 1
   ATOM 4000 H B ILE A 160 ? 14.79684 4.66368 33.68187 0.424 12.38534 H ? A ? 130 H 1
   ATOM 4001 HA B ILE A 160 ? 16.44532 4.78604 31.57780 0.424 13.33562 H ? A ? 130 HA 1
   ATOM 4002 HB B ILE A 160 ? 15.58393 2.67967 30.87901 0.424 16.91958 H ? A ? 130 HB 1
   ATOM 4003 HG12 B ILE A 160 ? 14.60377 2.30611 33.49033 0.424 15.09323 H ? A ? 130 HG12 1
   ATOM 4004 HG13 B ILE A 160 ? 13.65565 2.90842 32.36618 0.424 15.09323 H ? A ? 130 HG13 1
   ATOM 4005 HG21 B ILE A 160 ? 16.78689 1.30805 32.26022 0.424 14.31942 H ? A ? 130 HG21 1
   ATOM 4006 HG22 B ILE A 160 ? 17.61112 2.62278 31.92017 0.424 14.31942 H ? A ? 130 HG22 1
   ATOM 4007 HG23 B ILE A 160 ? 16.89245 2.47813 33.32946 0.424 14.31942 H ? A ? 130 HG23 1
   ATOM 4008 HD11 B ILE A 160 ? 13.20282 0.68593 32.50440 0.424 23.93581 H ? A ? 130 HD11 1
   ATOM 4009 HD12 B ILE A 160 ? 13.96974 0.91524 31.13226 0.424 23.93581 H ? A ? 130 HD12 1
   ATOM 4010 HD13 B ILE A 160 ? 14.74365 0.31846 32.38463 0.424 23.93581 H ? A ? 130 HD13 1
   ATOM 4011 N A PRO A 161 ? 14.62856 5.02282 29.80435 0.576 12.51379 N ? A ? 131 N 1
   ATOM 4012 CA A PRO A 161 ? 13.66257 5.64841 28.89184 0.576 12.21097 C ? A ? 131 CA 1
   ATOM 4013 C A PRO A 161 ? 12.39433 4.85204 28.78401 0.576 14.74296 C ? A ? 131 C 1
   ATOM 4014 O A PRO A 161 ? 12.38882 3.61974 28.92345 0.576 14.03636 O ? A ? 131 O 1
   ATOM 4015 CB A PRO A 161 ? 14.41888 5.64964 27.54197 0.576 16.66096 C ? A ? 131 CB 1
   ATOM 4016 CG A PRO A 161 ? 15.74200 5.36953 27.84431 0.576 16.35834 C ? A ? 131 CG 1
   ATOM 4017 CD A PRO A 161 ? 15.90389 4.72238 29.15815 0.576 13.55964 C ? A ? 131 CD 1
   ATOM 4018 HA A PRO A 161 ? 13.45756 6.55360 29.17380 0.576 14.68742 H ? A ? 131 HA 1
   ATOM 4019 HB2 A PRO A 161 ? 14.04796 4.96806 26.95993 0.576 20.02740 H ? A ? 131 HB2 1
   ATOM 4020 HB3 A PRO A 161 ? 14.33923 6.52160 27.12454 0.576 20.02740 H ? A ? 131 HB3 1
   ATOM 4021 HG2 A PRO A 161 ? 16.08661 4.77993 27.15547 0.576 19.66426 H ? A ? 131 HG2 1
   ATOM 4022 HG3 A PRO A 161 ? 16.23216 6.20657 27.84025 0.576 19.66426 H ? A ? 131 HG3 1
   ATOM 4023 HD2 A PRO A 161 ? 16.03163 3.76548 29.06369 0.576 16.30582 H ? A ? 131 HD2 1
   ATOM 4024 HD3 A PRO A 161 ? 16.64519 5.10909 29.64990 0.576 16.30582 H ? A ? 131 HD3 1
   ATOM 4025 N B PRO A 161 ? 14.66162 5.30526 29.84960 0.424 11.68216 N ? A ? 131 N 1
   ATOM 4026 CA B PRO A 161 ? 13.58929 5.86211 29.01615 0.424 12.45440 C ? A ? 131 CA 1
   ATOM 4027 C B PRO A 161 ? 12.41206 4.92974 28.84353 0.424 14.75822 C ? A ? 131 C 1
   ATOM 4028 O B PRO A 161 ? 12.49427 3.69579 28.96073 0.424 14.36607 O ? A ? 131 O 1
   ATOM 4029 CB B PRO A 161 ? 14.28430 6.12083 27.65559 0.424 16.99989 C ? A ? 131 CB 1
   ATOM 4030 CG B PRO A 161 ? 15.73067 6.13670 27.97861 0.424 15.27420 C ? A ? 131 CG 1
   ATOM 4031 CD B PRO A 161 ? 15.95842 5.26607 29.14221 0.424 13.11999 C ? A ? 131 CD 1
   ATOM 4032 HA B PRO A 161 ? 13.27795 6.69222 29.40969 0.424 14.97953 H ? A ? 131 HA 1
   ATOM 4033 HB2 B PRO A 161 ? 14.07308 5.40751 27.03313 0.424 20.43412 H ? A ? 131 HB2 1
   ATOM 4034 HB3 B PRO A 161 ? 13.99796 6.97355 27.29256 0.424 20.43412 H ? A ? 131 HB3 1
   ATOM 4035 HG2 B PRO A 161 ? 16.22917 5.80887 27.21380 0.424 18.36329 H ? A ? 131 HG2 1
   ATOM 4036 HG3 B PRO A 161 ? 15.99883 7.04589 28.18444 0.424 18.36329 H ? A ? 131 HG3 1
   ATOM 4037 HD2 B PRO A 161 ? 16.17213 4.36249 28.86155 0.424 15.77824 H ? A ? 131 HD2 1
   ATOM 4038 HD3 B PRO A 161 ? 16.66869 5.61620 29.70241 0.424 15.77824 H ? A ? 131 HD3 1
   ATOM 4039 N . ALA A 162 ? 11.31190 5.56810 28.44673 1.000 18.15973 N ? A ? 132 N 1
   ATOM 4040 CA . ALA A 162 ? 10.04475 4.85789 28.23284 1.000 24.45485 C ? A ? 132 CA 1
   ATOM 4041 C . ALA A 162 ? 10.15059 3.83878 27.11935 1.000 21.42652 C ? A ? 132 C 1
   ATOM 4042 O . ALA A 162 ? 9.48916 2.78628 27.18338 1.000 26.37971 O ? A ? 132 O 1
   ATOM 4043 CB . ALA A 162 ? 8.93374 5.87489 27.88721 1.000 32.06397 C ? A ? 132 CB 1
   ATOM 4044 HA . ALA A 162 ? 9.81017 4.39334 29.05141 1.000 29.38007 H ? A ? 132 HA 1
   ATOM 4045 HB1 . ALA A 162 ? 8.10971 5.39456 27.71071 1.000 38.51102 H ? A ? 132 HB1 1
   ATOM 4046 HB2 . ALA A 162 ? 8.81157 6.47652 28.63821 1.000 38.51102 H ? A ? 132 HB2 1
   ATOM 4047 HB3 . ALA A 162 ? 9.19883 6.37708 27.10080 1.000 38.51102 H ? A ? 132 HB3 1
   ATOM 4048 H A ALA A 162 ? 11.28631 6.42120 28.34105 0.576 21.82593 H ? A ? 132 H 1
   ATOM 4049 H B ALA A 162 ? 11.26796 6.41312 28.29304 0.424 21.82593 H ? A ? 132 H 1
   ATOM 4050 N . GLU A 163 ? 11.01605 4.08442 26.17818 1.000 19.74749 N ? A ? 133 N 1
   ATOM 4051 CA . GLU A 163 ? 11.19230 3.19561 25.03495 1.000 24.36923 C ? A ? 133 CA 1
   ATOM 4052 C . GLU A 163 ? 11.97197 1.91641 25.37938 1.000 23.63039 C ? A ? 133 C 1
   ATOM 4053 O . GLU A 163 ? 12.02298 0.97028 24.55651 1.000 21.72608 O ? A ? 133 O 1
   ATOM 4054 CB . GLU A 163 ? 11.80568 3.97963 23.88599 1.000 27.84696 C ? A ? 133 CB 1
   ATOM 4055 CG . GLU A 163 ? 12.93632 5.02505 24.20125 1.000 42.40770 C ? A ? 133 CG 1
   ATOM 4056 CD . GLU A 163 ? 12.41993 6.38405 24.83511 1.000 43.96523 C ? A ? 133 CD 1
   ATOM 4057 OE1 . GLU A 163 ? 13.16576 7.38902 24.73272 1.000 55.68128 O ? A ? 133 OE1 1
   ATOM 4058 OE2 . GLU A 163 ? 11.35950 6.48219 25.42969 1.000 54.28036 O ? A ? 133 OE2 1
   ATOM 4059 H . GLU A 163 ? 11.53251 4.77194 26.16481 1.000 23.73124 H ? A ? 133 H 1
   ATOM 4060 HA . GLU A 163 ? 10.33314 2.87997 24.71381 1.000 29.27732 H ? A ? 133 HA 1
   ATOM 4061 HB2 . GLU A 163 ? 12.18940 3.33880 23.26712 1.000 33.45060 H ? A ? 133 HB2 1
   ATOM 4062 HB3 . GLU A 163 ? 11.09029 4.47138 23.45321 1.000 33.45060 H ? A ? 133 HB3 1
   ATOM 4063 HG2 . GLU A 163 ? 13.55853 4.62719 24.83011 1.000 50.92349 H ? A ? 133 HG2 1
   ATOM 4064 HG3 . GLU A 163 ? 13.39436 5.24367 23.37463 1.000 50.92349 H ? A ? 133 HG3 1
   ATOM 4065 N . ALA A 164 ? 12.65019 1.83834 26.52963 1.000 19.29387 N ? A ? 134 N 1
   ATOM 4066 CA . ALA A 164 ? 13.23325 0.58062 26.88572 1.000 15.79513 C ? A ? 134 CA 1
   ATOM 4067 C . ALA A 164 ? 12.17595 -0.51380 26.97125 1.000 15.99189 C ? A ? 134 C 1
   ATOM 4068 O . ALA A 164 ? 11.10927 -0.32733 27.61790 1.000 20.79967 O ? A ? 134 O 1
   ATOM 4069 CB . ALA A 164 ? 13.89370 0.69987 28.24519 1.000 14.03986 C ? A ? 134 CB 1
   ATOM 4070 H . ALA A 164 ? 12.77245 2.48212 27.08658 1.000 23.18689 H ? A ? 134 H 1
   ATOM 4071 HA . ALA A 164 ? 13.88086 0.33526 26.20653 1.000 18.98840 H ? A ? 134 HA 1
   ATOM 4072 HB1 . ALA A 164 ? 14.32411 -0.14190 28.46212 1.000 16.88208 H ? A ? 134 HB1 1
   ATOM 4073 HB2 . ALA A 164 ? 14.55331 1.41042 28.21460 1.000 16.88208 H ? A ? 134 HB2 1
   ATOM 4074 HB3 . ALA A 164 ? 13.21638 0.90562 28.90837 1.000 16.88208 H ? A ? 134 HB3 1
   ATOM 4075 N B PRO A 165 ? 12.39832 -1.66624 26.37028 0.340 13.57931 N ? A ? 135 N 1
   ATOM 4076 CA B PRO A 165 ? 11.42735 -2.75742 26.54885 0.340 14.69174 C ? A ? 135 CA 1
   ATOM 4077 C B PRO A 165 ? 11.32802 -3.19576 28.00034 0.340 15.50279 C ? A ? 135 C 1
   ATOM 4078 O B PRO A 165 ? 12.31933 -3.19734 28.74480 0.340 15.89625 O ? A ? 135 O 1
   ATOM 4079 CB B PRO A 165 ? 11.95846 -3.87609 25.64316 0.340 17.27973 C ? A ? 135 CB 1
   ATOM 4080 CG B PRO A 165 ? 12.85829 -3.20426 24.65209 0.340 17.38728 C ? A ? 135 CG 1
   ATOM 4081 CD B PRO A 165 ? 13.47937 -2.02887 25.42284 0.340 14.02571 C ? A ? 135 CD 1
   ATOM 4082 HA B PRO A 165 ? 10.55106 -2.48165 26.23744 0.340 17.66434 H ? A ? 135 HA 1
   ATOM 4083 HB2 B PRO A 165 ? 12.45162 -4.52062 26.17444 0.340 20.76992 H ? A ? 135 HB2 1
   ATOM 4084 HB3 B PRO A 165 ? 11.21772 -4.31324 25.19471 0.340 20.76992 H ? A ? 135 HB3 1
   ATOM 4085 HG2 B PRO A 165 ? 13.54209 -3.82330 24.35191 0.340 20.89898 H ? A ? 135 HG2 1
   ATOM 4086 HG3 B PRO A 165 ? 12.34082 -2.88876 23.89473 0.340 20.89898 H ? A ? 135 HG3 1
   ATOM 4087 HD2 B PRO A 165 ? 14.27972 -2.30565 25.89585 0.340 16.86511 H ? A ? 135 HD2 1
   ATOM 4088 HD3 B PRO A 165 ? 13.68421 -1.29066 24.82787 0.340 16.86511 H ? A ? 135 HD3 1
   ATOM 4089 N D PRO A 165 ? 12.44427 -1.68277 26.44596 0.660 13.51301 N ? A ? 135 N 1
   ATOM 4090 CA D PRO A 165 ? 11.47503 -2.77431 26.58912 0.660 14.57094 C ? A ? 135 CA 1
   ATOM 4091 C D PRO A 165 ? 11.25188 -3.23088 28.00779 0.660 15.23646 C ? A ? 135 C 1
   ATOM 4092 O D PRO A 165 ? 12.18832 -3.36154 28.81541 0.660 16.66695 O ? A ? 135 O 1
   ATOM 4093 CB D PRO A 165 ? 12.05820 -3.91400 25.73992 0.660 17.09927 C ? A ? 135 CB 1
   ATOM 4094 CG D PRO A 165 ? 13.10249 -3.35475 24.96060 0.660 19.49478 C ? A ? 135 CG 1
   ATOM 4095 CD D PRO A 165 ? 13.61528 -2.09758 25.62370 0.660 14.09359 C ? A ? 135 CD 1
   ATOM 4096 HA D PRO A 165 ? 10.63004 -2.46671 26.22544 0.660 17.51938 H ? A ? 135 HA 1
   ATOM 4097 HB2 D PRO A 165 ? 12.40347 -4.60712 26.32411 0.660 20.55338 H ? A ? 135 HB2 1
   ATOM 4098 HB3 D PRO A 165 ? 11.36417 -4.27748 25.16799 0.660 20.55338 H ? A ? 135 HB3 1
   ATOM 4099 HG2 D PRO A 165 ? 13.81902 -4.00454 24.88805 0.660 23.42798 H ? A ? 135 HG2 1
   ATOM 4100 HG3 D PRO A 165 ? 12.75509 -3.14424 24.07975 0.660 23.42798 H ? A ? 135 HG3 1
   ATOM 4101 HD2 D PRO A 165 ? 14.38623 -2.28530 26.18164 0.660 16.94656 H ? A ? 135 HD2 1
   ATOM 4102 HD3 D PRO A 165 ? 13.83877 -1.42071 24.96582 0.660 16.94656 H ? A ? 135 HD3 1
   ATOM 4103 N B ASN A 166 ? 10.10707 -3.49627 28.43374 0.340 15.36948 N ? A ? 136 N 1
   ATOM 4104 CA B ASN A 166 ? 9.89482 -4.07626 29.75591 0.340 13.34834 C ? A ? 136 CA 1
   ATOM 4105 C B ASN A 166 ? 10.30381 -3.14579 30.89125 0.340 15.59004 C ? A ? 136 C 1
   ATOM 4106 O B ASN A 166 ? 10.89503 -3.56160 31.89961 0.340 15.13355 O ? A ? 136 O 1
   ATOM 4107 CB B ASN A 166 ? 10.58933 -5.44627 29.83247 0.340 16.28563 C ? A ? 136 CB 1
   ATOM 4108 CG B ASN A 166 ? 10.44232 -6.24102 28.51832 0.340 13.57605 C ? A ? 136 CG 1
   ATOM 4109 OD1 B ASN A 166 ? 11.32623 -6.22535 27.64185 0.340 15.79131 O ? A ? 136 OD1 1
   ATOM 4110 ND2 B ASN A 166 ? 9.31460 -6.93373 28.37032 0.340 19.53997 N ? A ? 136 ND2 1
   ATOM 4111 H B ASN A 166 ? 9.38639 -3.37365 27.98077 0.340 18.47763 H ? A ? 136 H 1
   ATOM 4112 HA B ASN A 166 ? 8.94313 -4.20610 29.89127 0.340 16.05226 H ? A ? 136 HA 1
   ATOM 4113 HB2 B ASN A 166 ? 11.53508 -5.31565 30.00391 0.340 19.57701 H ? A ? 136 HB2 1
   ATOM 4114 HB3 B ASN A 166 ? 10.19123 -5.96650 30.54786 0.340 19.57701 H ? A ? 136 HB3 1
   ATOM 4115 HD21 B ASN A 166 ? 9.18321 -7.39382 27.65573 0.340 23.48222 H ? A ? 136 HD21 1
   ATOM 4116 HD22 B ASN A 166 ? 8.71773 -6.92096 28.98934 0.340 23.48222 H ? A ? 136 HD22 1
   ATOM 4117 N D ASN A 166 ? 9.99870 -3.49232 28.31886 0.660 15.23814 N ? A ? 136 N 1
   ATOM 4118 CA D ASN A 166 ? 9.65412 -4.18271 29.54936 0.660 13.91677 C ? A ? 136 CA 1
   ATOM 4119 C D ASN A 166 ? 10.04312 -3.45543 30.82724 0.660 15.25903 C ? A ? 136 C 1
   ATOM 4120 O D ASN A 166 ? 10.26807 -4.07466 31.87295 0.660 22.14802 O ? A ? 136 O 1
   ATOM 4121 CB D ASN A 166 ? 10.15310 -5.65164 29.51441 0.660 15.60734 C ? A ? 136 CB 1
   ATOM 4122 CG D ASN A 166 ? 9.62126 -6.41190 28.32495 0.660 16.02747 C ? A ? 136 CG 1
   ATOM 4123 OD1 D ASN A 166 ? 10.30658 -6.54194 27.31387 0.660 17.03729 O ? A ? 136 OD1 1
   ATOM 4124 ND2 D ASN A 166 ? 8.37908 -6.88803 28.42827 0.660 17.00733 N ? A ? 136 ND2 1
   ATOM 4125 H D ASN A 166 ? 9.32290 -3.27939 27.83147 0.660 18.32002 H ? A ? 136 H 1
   ATOM 4126 HA D ASN A 166 ? 8.68574 -4.20039 29.60270 0.660 16.73438 H ? A ? 136 HA 1
   ATOM 4127 HB2 D ASN A 166 ? 11.12191 -5.65667 29.46662 0.660 18.76305 H ? A ? 136 HB2 1
   ATOM 4128 HB3 D ASN A 166 ? 9.85825 -6.10622 30.31897 0.660 18.76305 H ? A ? 136 HB3 1
   ATOM 4129 HD21 D ASN A 166 ? 8.03170 -7.32827 27.77626 0.660 20.44304 H ? A ? 136 HD21 1
   ATOM 4130 HD22 D ASN A 166 ? 7.92584 -6.75467 29.14687 0.660 20.44304 H ? A ? 136 HD22 1
   ATOM 4131 N B GLY A 167 ? 9.94794 -1.87767 30.75018 0.340 17.05696 N ? A ? 137 N 1
   ATOM 4132 CA B GLY A 167 ? 10.16652 -0.88246 31.78409 0.340 17.07205 C ? A ? 137 CA 1
   ATOM 4133 C B GLY A 167 ? 8.83979 -0.47096 32.39324 0.340 14.47572 C ? A ? 137 C 1
   ATOM 4134 O B GLY A 167 ? 7.79922 -0.53139 31.73803 0.340 13.50620 O ? A ? 137 O 1
   ATOM 4135 H B GLY A 167 ? 9.56835 -1.56270 30.04569 0.340 20.50261 H ? A ? 137 H 1
   ATOM 4136 HA2 B GLY A 167 ? 10.73409 -1.24788 32.48068 0.340 20.52071 H ? A ? 137 HA2 1
   ATOM 4137 HA3 B GLY A 167 ? 10.59618 -0.09988 31.40479 0.340 20.52071 H ? A ? 137 HA3 1
   ATOM 4138 N D GLY A 167 ? 10.13458 -2.13508 30.76993 0.660 14.98796 N ? A ? 137 N 1
   ATOM 4139 CA D GLY A 167 ? 10.23527 -1.30731 31.96074 0.660 17.44257 C ? A ? 137 CA 1
   ATOM 4140 C D GLY A 167 ? 8.83616 -0.90424 32.50744 0.660 17.06413 C ? A ? 137 C 1
   ATOM 4141 O D GLY A 167 ? 7.77432 -1.23828 31.97638 0.660 15.84276 O ? A ? 137 O 1
   ATOM 4142 H D GLY A 167 ? 10.14062 -1.68428 30.03758 0.660 18.01980 H ? A ? 137 H 1
   ATOM 4143 HA2 D GLY A 167 ? 10.70776 -1.79470 32.65364 0.660 20.96534 H ? A ? 137 HA2 1
   ATOM 4144 HA3 D GLY A 167 ? 10.72843 -0.49878 31.75107 0.660 20.96534 H ? A ? 137 HA3 1
   ATOM 4145 N B ALA A 168 ? 8.89589 -0.05500 33.65848 0.340 17.03109 N ? A ? 138 N 1
   ATOM 4146 CA B ALA A 168 ? 7.72704 0.36711 34.41715 0.340 19.19141 C ? A ? 138 CA 1
   ATOM 4147 C B ALA A 168 ? 8.09731 1.64543 35.15084 0.340 15.77424 C ? A ? 138 C 1
   ATOM 4148 O B ALA A 168 ? 9.03232 1.64426 35.95852 0.340 16.80603 O ? A ? 138 O 1
   ATOM 4149 CB B ALA A 168 ? 7.30398 -0.72081 35.42330 0.340 22.20261 C ? A ? 138 CB 1
   ATOM 4150 H B ALA A 168 ? 9.62551 -0.00804 34.11130 0.340 20.47156 H ? A ? 138 H 1
   ATOM 4151 HA B ALA A 168 ? 6.98219 0.54171 33.82082 0.340 23.06395 H ? A ? 138 HA 1
   ATOM 4152 HB1 B ALA A 168 ? 6.53136 -0.40856 35.91976 0.340 26.67738 H ? A ? 138 HB1 1
   ATOM 4153 HB2 B ALA A 168 ? 7.08017 -1.53017 34.93776 0.340 26.67738 H ? A ? 138 HB2 1
   ATOM 4154 HB3 B ALA A 168 ? 8.04031 -0.89253 36.03094 0.340 26.67738 H ? A ? 138 HB3 1
   ATOM 4155 N D ALA A 168 ? 8.86231 -0.24659 33.66575 0.660 16.97076 N ? A ? 138 N 1
   ATOM 4156 CA D ALA A 168 ? 7.65338 0.26672 34.28537 0.660 19.45598 C ? A ? 138 CA 1
   ATOM 4157 C D ALA A 168 ? 8.09061 1.48129 35.06604 0.660 15.46899 C ? A ? 138 C 1
   ATOM 4158 O D ALA A 168 ? 9.06769 1.38151 35.81792 0.660 16.17365 O ? A ? 138 O 1
   ATOM 4159 CB D ALA A 168 ? 7.03051 -0.76036 35.24925 0.660 23.36961 C ? A ? 138 CB 1
   ATOM 4160 H D ALA A 168 ? 9.57846 -0.08543 34.11382 0.660 20.39916 H ? A ? 138 H 1
   ATOM 4161 HA D ALA A 168 ? 6.98463 0.48989 33.61914 0.660 23.38143 H ? A ? 138 HA 1
   ATOM 4162 HB1 D ALA A 168 ? 6.23001 -0.37919 35.64270 0.660 28.07779 H ? A ? 138 HB1 1
   ATOM 4163 HB2 D ALA A 168 ? 6.80535 -1.56292 34.75316 0.660 28.07779 H ? A ? 138 HB2 1
   ATOM 4164 HB3 D ALA A 168 ? 7.67301 -0.97078 35.94481 0.660 28.07779 H ? A ? 138 HB3 1
   ATOM 4165 N B ASN A 169 ? 7.38064 2.73417 34.86510 0.340 16.65735 N ? A ? 139 N 1
   ATOM 4166 CA B ASN A 169 ? 7.61596 4.00862 35.55770 0.340 16.65251 C ? A ? 139 CA 1
   ATOM 4167 C B ASN A 169 ? 9.07843 4.42051 35.47084 0.340 12.25153 C ? A ? 139 C 1
   ATOM 4168 O B ASN A 169 ? 9.65347 5.03005 36.39117 0.340 11.61931 O ? A ? 139 O 1
   ATOM 4169 CB B ASN A 169 ? 7.17611 3.94449 37.01819 0.340 17.63827 C ? A ? 139 CB 1
   ATOM 4170 CG B ASN A 169 ? 5.74619 3.51396 37.16989 0.340 21.20843 C ? A ? 139 CG 1
   ATOM 4171 OD1 B ASN A 169 ? 4.85187 4.11983 36.58048 0.340 24.41264 O ? A ? 139 OD1 1
   ATOM 4172 ND2 B ASN A 169 ? 5.52674 2.44902 37.91435 0.340 22.42482 N ? A ? 139 ND2 1
   ATOM 4173 H B ASN A 169 ? 6.75418 2.76265 34.27659 0.340 20.02307 H ? A ? 139 H 1
   ATOM 4174 HA B ASN A 169 ? 7.08371 4.68834 35.11544 0.340 20.01726 H ? A ? 139 HA 1
   ATOM 4175 HB2 B ASN A 169 ? 7.73413 3.30625 37.48954 0.340 21.20017 H ? A ? 139 HB2 1
   ATOM 4176 HB3 B ASN A 169 ? 7.26933 4.82414 37.41621 0.340 21.20017 H ? A ? 139 HB3 1
   ATOM 4177 HD21 B ASN A 169 ? 4.72380 2.16386 38.03087 0.340 26.94404 H ? A ? 139 HD21 1
   ATOM 4178 HD22 B ASN A 169 ? 6.18645 2.03918 38.28369 0.340 26.94404 H ? A ? 139 HD22 1
   ATOM 4179 N D ASN A 169 ? 7.39596 2.60444 34.88475 0.660 16.51726 N ? A ? 139 N 1
   ATOM 4180 CA D ASN A 169 ? 7.66504 3.80192 35.69612 0.660 16.62448 C ? A ? 139 CA 1
   ATOM 4181 C D ASN A 169 ? 9.14696 4.16872 35.60346 0.660 11.55620 C ? A ? 139 C 1
   ATOM 4182 O D ASN A 169 ? 9.81725 4.51346 36.58805 0.660 12.15909 O ? A ? 139 O 1
   ATOM 4183 CB D ASN A 169 ? 7.24830 3.59481 37.16212 0.660 19.49213 C ? A ? 139 CB 1
   ATOM 4184 CG D ASN A 169 ? 5.85431 3.02094 37.29654 0.660 19.16414 C ? A ? 139 CG 1
   ATOM 4185 OD1 D ASN A 169 ? 4.89364 3.61194 36.83382 0.660 25.61720 O ? A ? 139 OD1 1
   ATOM 4186 ND2 D ASN A 169 ? 5.77945 1.79625 37.82551 0.660 28.13867 N ? A ? 139 ND2 1
   ATOM 4187 H D ASN A 169 ? 6.76865 2.70114 34.30447 0.660 19.85496 H ? A ? 139 H 1
   ATOM 4188 HA D ASN A 169 ? 7.14085 4.54096 35.34979 0.660 19.98362 H ? A ? 139 HA 1
   ATOM 4189 HB2 D ASN A 169 ? 7.86840 2.97931 37.58347 0.660 23.42481 H ? A ? 139 HB2 1
   ATOM 4190 HB3 D ASN A 169 ? 7.26664 4.44967 37.62013 0.660 23.42481 H ? A ? 139 HB3 1
   ATOM 4191 HD21 D ASN A 169 ? 5.01392 1.41776 37.92701 0.660 33.80066 H ? A ? 139 HD21 1
   ATOM 4192 HD22 D ASN A 169 ? 6.49680 1.38648 38.06446 0.660 33.80066 H ? A ? 139 HD22 1
   ATOM 4193 N B HIS A 170 ? 9.70377 4.06015 34.36175 0.340 14.20532 N ? A ? 140 N 1
   ATOM 4194 CA B HIS A 170 ? 11.08153 4.47335 34.07194 0.340 12.72218 C ? A ? 140 CA 1
   ATOM 4195 C B HIS A 170 ? 12.11746 3.74464 34.91029 0.340 13.52981 C ? A ? 140 C 1
   ATOM 4196 O B HIS A 170 ? 13.20925 4.27591 35.16299 0.340 11.57621 O ? A ? 140 O 1
   ATOM 4197 CB B HIS A 170 ? 11.23324 5.98536 34.11389 0.340 13.06406 C ? A ? 140 CB 1
   ATOM 4198 CG B HIS A 170 ? 10.47258 6.68301 33.03933 0.340 14.76713 C ? A ? 140 CG 1
   ATOM 4199 ND1 B HIS A 170 ? 10.84603 6.62885 31.71487 0.340 13.75980 N ? A ? 140 ND1 1
   ATOM 4200 CD2 B HIS A 170 ? 9.34729 7.43868 33.08651 0.340 16.14604 C ? A ? 140 CD2 1
   ATOM 4201 CE1 B HIS A 170 ? 9.99433 7.34270 30.99811 0.340 17.93119 C ? A ? 140 CE1 1
   ATOM 4202 NE2 B HIS A 170 ? 9.07069 7.83489 31.80512 0.340 16.00653 N ? A ? 140 NE2 1
   ATOM 4203 H B HIS A 170 ? 9.35208 3.56979 33.74901 0.340 17.08064 H ? A ? 140 H 1
   ATOM 4204 HA B HIS A 170 ? 11.28834 4.21014 33.16153 0.340 15.30087 H ? A ? 140 HA 1
   ATOM 4205 HB2 B HIS A 170 ? 10.90799 6.30980 34.96821 0.340 15.71113 H ? A ? 140 HB2 1
   ATOM 4206 HB3 B HIS A 170 ? 12.17111 6.20968 34.00908 0.340 15.71113 H ? A ? 140 HB3 1
   ATOM 4207 HD1 B HIS A 170 ? 11.52366 6.20006 31.40413 0.340 16.54601 H ? A ? 140 HD1 1
   ATOM 4208 HD2 B HIS A 170 ? 8.85525 7.64864 33.84724 0.340 19.40950 H ? A ? 140 HD2 1
   ATOM 4209 HE1 B HIS A 170 ? 10.03806 7.47622 30.07878 0.340 21.55168 H ? A ? 140 HE1 1
   ATOM 4210 N D HIS A 170 ? 9.69136 4.02726 34.41823 0.660 14.03089 N ? A ? 140 N 1
   ATOM 4211 CA D HIS A 170 ? 11.07646 4.50460 34.15901 0.660 12.42236 C ? A ? 140 CA 1
   ATOM 4212 C D HIS A 170 ? 12.12397 3.74371 34.94386 0.660 13.47468 C ? A ? 140 C 1
   ATOM 4213 O D HIS A 170 ? 13.23832 4.25015 35.21645 0.660 11.44249 O ? A ? 140 O 1
   ATOM 4214 CB D HIS A 170 ? 11.22944 6.00121 34.31631 0.660 12.89195 C ? A ? 140 CB 1
   ATOM 4215 CG D HIS A 170 ? 10.58818 6.79040 33.23728 0.660 14.26148 C ? A ? 140 CG 1
   ATOM 4216 ND1 D HIS A 170 ? 11.13982 6.91940 31.97713 0.660 14.14623 N ? A ? 140 ND1 1
   ATOM 4217 CD2 D HIS A 170 ? 9.44587 7.53307 33.23151 0.660 16.38907 C ? A ? 140 CD2 1
   ATOM 4218 CE1 D HIS A 170 ? 10.35561 7.70513 31.25494 0.660 16.04968 C ? A ? 140 CE1 1
   ATOM 4219 NE2 D HIS A 170 ? 9.32425 8.08181 31.98836 0.660 18.64976 N ? A ? 140 NE2 1
   ATOM 4220 H D HIS A 170 ? 9.30282 3.66573 33.74152 0.660 16.87132 H ? A ? 140 H 1
   ATOM 4221 HA D HIS A 170 ? 11.25747 4.31673 33.22475 0.660 14.94109 H ? A ? 140 HA 1
   ATOM 4222 HB2 D HIS A 170 ? 10.82561 6.26829 35.15684 0.660 15.50459 H ? A ? 140 HB2 1
   ATOM 4223 HB3 D HIS A 170 ? 12.17479 6.21848 34.31860 0.660 15.50459 H ? A ? 140 HB3 1
   ATOM 4224 HD2 D HIS A 170 ? 8.85788 7.64518 33.94327 0.660 19.70114 H ? A ? 140 HD2 1
   ATOM 4225 HE1 D HIS A 170 ? 10.50728 7.95238 30.37133 0.660 19.29387 H ? A ? 140 HE1 1
   ATOM 4226 HE2 D HIS A 170 ? 8.68168 8.58944 31.72567 0.660 22.41396 H ? A ? 140 HE2 1
   ATOM 4227 N . ARG A 171 ? 11.79637 2.50943 35.31132 1.000 13.50876 N ? A ? 141 N 1
   ATOM 4228 CA . ARG A 171 ? 12.70116 1.59562 35.95892 1.000 11.24479 C ? A ? 141 CA 1
   ATOM 4229 C . ARG A 171 ? 12.61523 0.24137 35.29142 1.000 14.70354 C ? A ? 141 C 1
   ATOM 4230 O . ARG A 171 ? 11.55571 -0.20025 34.83501 1.000 16.55344 O ? A ? 141 O 1
   ATOM 4231 CB . ARG A 171 ? 12.47470 1.51433 37.47909 1.000 14.05952 C ? A ? 141 CB 1
   ATOM 4232 CG . ARG A 171 ? 12.61748 2.81949 38.22556 1.000 14.01062 C ? A ? 141 CG 1
   ATOM 4233 CD . ARG A 171 ? 13.97078 3.38596 38.27504 1.000 14.18017 C ? A ? 141 CD 1
   ATOM 4234 NE . ARG A 171 ? 14.11998 4.59202 39.09481 1.000 15.05614 N ? A ? 141 NE 1
   ATOM 4235 CZ . ARG A 171 ? 13.86334 5.81597 38.67558 1.000 15.43905 C ? A ? 141 CZ 1
   ATOM 4236 NH1 . ARG A 171 ? 13.41937 6.06877 37.45845 1.000 14.81813 N ? A ? 141 NH1 1
   ATOM 4237 NH2 . ARG A 171 ? 13.96211 6.83530 39.55092 1.000 15.99897 N ? A ? 141 NH2 1
   ATOM 4238 HA . ARG A 171 ? 13.61380 1.90531 35.84901 1.000 13.52800 H ? A ? 141 HA 1
   ATOM 4239 HB2 . ARG A 171 ? 11.57503 1.18784 37.63689 1.000 16.90568 H ? A ? 141 HB2 1
   ATOM 4240 HB3 . ARG A 171 ? 13.12225 0.89570 37.85176 1.000 16.90568 H ? A ? 141 HB3 1
   ATOM 4241 HG2 . ARG A 171 ? 12.04734 3.47803 37.79873 1.000 16.84699 H ? A ? 141 HG2 1
   ATOM 4242 HG3 . ARG A 171 ? 12.33290 2.67848 39.14209 1.000 16.84699 H ? A ? 141 HG3 1
   ATOM 4243 HD2 . ARG A 171 ? 14.57000 2.71504 38.63793 1.000 17.05045 H ? A ? 141 HD2 1
   ATOM 4244 HD3 . ARG A 171 ? 14.23893 3.61657 37.37182 1.000 17.05045 H ? A ? 141 HD3 1
   ATOM 4245 HE . ARG A 171 ? 14.39352 4.49490 39.90434 1.000 18.10162 H ? A ? 141 HE 1
   ATOM 4246 HH11 . ARG A 171 ? 13.28730 5.42293 36.90614 1.000 17.81600 H ? A ? 141 HH11 1
   ATOM 4247 HH12 . ARG A 171 ? 13.26220 6.87931 37.21778 1.000 17.81600 H ? A ? 141 HH12 1
   ATOM 4248 HH21 . ARG A 171 ? 14.18895 6.68161 40.36611 1.000 19.23301 H ? A ? 141 HH21 1
   ATOM 4249 HH22 . ARG A 171 ? 13.79832 7.63968 39.29452 1.000 19.23301 H ? A ? 141 HH22 1
   ATOM 4250 H B ARG A 171 ? 11.01226 2.17197 35.20695 0.340 16.24476 H ? A ? 141 H 1
   ATOM 4251 H D ARG A 171 ? 11.01580 2.17089 35.18601 0.660 16.24476 H ? A ? 141 H 1
   ATOM 4252 N . ALA A 172 ? 13.69334 -0.43363 35.37287 1.000 14.62282 N ? A ? 142 N 1
   ATOM 4253 CA . ALA A 172 ? 13.75991 -1.75046 34.80360 1.000 17.64283 C ? A ? 142 CA 1
   ATOM 4254 C . ALA A 172 ? 13.00144 -2.74604 35.65654 1.000 17.76496 C ? A ? 142 C 1
   ATOM 4255 O . ALA A 172 ? 12.87406 -2.58407 36.89767 1.000 17.82852 O ? A ? 142 O 1
   ATOM 4256 CB . ALA A 172 ? 15.19128 -2.19814 34.71857 1.000 17.39797 C ? A ? 142 CB 1
   ATOM 4257 H . ALA A 172 ? 14.41656 -0.16462 35.75259 1.000 17.58163 H ? A ? 142 H 1
   ATOM 4258 HA . ALA A 172 ? 13.36822 -1.73308 33.91637 1.000 21.20565 H ? A ? 142 HA 1
   ATOM 4259 HB1 . ALA A 172 ? 15.22436 -3.07243 34.29974 1.000 20.91181 H ? A ? 142 HB1 1
   ATOM 4260 HB2 . ALA A 172 ? 15.69135 -1.55817 34.18824 1.000 20.91181 H ? A ? 142 HB2 1
   ATOM 4261 HB3 . ALA A 172 ? 15.56087 -2.24618 35.61411 1.000 20.91181 H ? A ? 142 HB3 1
   ATOM 4262 N A THR A 173 ? 12.37784 -3.70048 34.96530 0.811 18.05733 N ? A ? 143 N 1
   ATOM 4263 CA A THR A 173 ? 11.74217 -4.85236 35.62069 0.811 15.78653 C ? A ? 143 CA 1
   ATOM 4264 C A THR A 173 ? 12.51473 -6.11668 35.31746 0.811 15.38718 C ? A ? 143 C 1
   ATOM 4265 O A THR A 173 ? 13.36184 -6.19274 34.42664 0.811 14.46383 O ? A ? 143 O 1
   ATOM 4266 CB A THR A 173 ? 10.29481 -4.97258 35.19998 0.811 15.71891 C ? A ? 143 CB 1
   ATOM 4267 OG1 A THR A 173 ? 10.18594 -5.50742 33.86148 0.811 18.23293 O ? A ? 143 OG1 1
   ATOM 4268 CG2 A THR A 173 ? 9.61994 -3.68093 35.26393 0.811 18.99158 C ? A ? 143 CG2 1
   ATOM 4269 H A THR A 173 ? 12.30767 -3.70534 34.10818 0.811 21.70305 H ? A ? 143 H 1
   ATOM 4270 HA A THR A 173 ? 11.75644 -4.72843 36.58264 0.811 18.97809 H ? A ? 143 HA 1
   ATOM 4271 HB A THR A 173 ? 9.85161 -5.58018 35.81259 0.811 18.89694 H ? A ? 143 HB 1
   ATOM 4272 HG1 A THR A 173 ? 9.39592 -5.43324 33.58583 0.811 21.91377 H ? A ? 143 HG1 1
   ATOM 4273 HG21 A THR A 173 ? 8.67309 -3.79211 35.08505 0.811 22.82414 H ? A ? 143 HG21 1
   ATOM 4274 HG22 A THR A 173 ? 9.73019 -3.29231 36.14582 0.811 22.82414 H ? A ? 143 HG22 1
   ATOM 4275 HG23 A THR A 173 ? 9.99609 -3.07707 34.60456 0.811 22.82414 H ? A ? 143 HG23 1
   ATOM 4276 N B THR A 173 ? 12.50448 -3.78989 35.00113 0.189 17.64407 N ? A ? 143 N 1
   ATOM 4277 CA B THR A 173 ? 11.83072 -4.89518 35.67013 0.189 16.30813 C ? A ? 143 CA 1
   ATOM 4278 C B THR A 173 ? 12.59208 -6.19396 35.41212 0.189 15.48177 C ? A ? 143 C 1
   ATOM 4279 O B THR A 173 ? 13.60591 -6.24732 34.70509 0.189 15.25946 O ? A ? 143 O 1
   ATOM 4280 CB B THR A 173 ? 10.37526 -4.99691 35.21370 0.189 16.07100 C ? A ? 143 CB 1
   ATOM 4281 OG1 B THR A 173 ? 10.32991 -5.45152 33.85243 0.189 17.34064 O ? A ? 143 OG1 1
   ATOM 4282 CG2 B THR A 173 ? 9.67360 -3.65800 35.31925 0.189 19.11054 C ? A ? 143 CG2 1
   ATOM 4283 H B THR A 173 ? 12.54727 -3.88117 34.14706 0.189 21.20714 H ? A ? 143 H 1
   ATOM 4284 HA B THR A 173 ? 11.83245 -4.73726 36.62719 0.189 19.60401 H ? A ? 143 HA 1
   ATOM 4285 HB B THR A 173 ? 9.90673 -5.62550 35.78490 0.189 19.31946 H ? A ? 143 HB 1
   ATOM 4286 HG1 B THR A 173 ? 10.97508 -5.13062 33.42073 0.189 20.84302 H ? A ? 143 HG1 1
   ATOM 4287 HG21 B THR A 173 ? 8.72375 -3.76742 35.15579 0.189 22.96690 H ? A ? 143 HG21 1
   ATOM 4288 HG22 B THR A 173 ? 9.79961 -3.28643 36.20636 0.189 22.96690 H ? A ? 143 HG22 1
   ATOM 4289 HG23 B THR A 173 ? 10.03657 -3.04074 34.66494 0.189 22.96690 H ? A ? 143 HG23 1
   ATOM 4290 N A GLU A 174 ? 12.10952 -7.22177 35.96152 0.496 15.97595 N ? A ? 144 N 1
   ATOM 4291 CA A GLU A 174 ? 12.75631 -8.49314 35.63960 0.496 13.03164 C ? A ? 144 CA 1
   ATOM 4292 C A GLU A 174 ? 12.55116 -8.88068 34.18120 0.496 13.09170 C ? A ? 144 C 1
   ATOM 4293 O A GLU A 174 ? 13.40084 -9.53879 33.55826 0.496 12.07970 O ? A ? 144 O 1
   ATOM 4294 CB A GLU A 174 ? 12.18742 -9.63674 36.50784 0.496 16.38544 C ? A ? 144 CB 1
   ATOM 4295 CG A GLU A 174 ? 12.38622 -9.42969 37.99318 0.496 16.08221 C ? A ? 144 CG 1
   ATOM 4296 CD A GLU A 174 ? 13.82878 -9.35818 38.43329 0.496 19.40039 C ? A ? 144 CD 1
   ATOM 4297 OE1 A GLU A 174 ? 14.67816 -9.95175 37.74969 0.496 18.62575 O ? A ? 144 OE1 1
   ATOM 4298 OE2 A GLU A 174 ? 14.08974 -8.71450 39.50041 0.496 24.65987 O ? A ? 144 OE2 1
   ATOM 4299 H A GLU A 174 ? 11.49218 -7.25679 36.55924 0.811 19.20539 H ? A ? 144 H 1
   ATOM 4300 HA A GLU A 174 ? 13.70234 -8.38530 35.82480 0.496 15.67222 H ? A ? 144 HA 1
   ATOM 4301 HB2 A GLU A 174 ? 11.23411 -9.70847 36.34363 0.496 19.69678 H ? A ? 144 HB2 1
   ATOM 4302 HB3 A GLU A 174 ? 12.62957 -10.46444 36.26224 0.496 19.69678 H ? A ? 144 HB3 1
   ATOM 4303 HG2 A GLU A 174 ? 11.96201 -8.59538 38.24787 0.496 19.33290 H ? A ? 144 HG2 1
   ATOM 4304 HG3 A GLU A 174 ? 11.97356 -10.16948 38.46575 0.496 19.33290 H ? A ? 144 HG3 1
   ATOM 4305 N B GLU A 174 ? 12.09223 -7.28236 35.99366 0.000 15.93676 N ? A ? 144 N 1
   ATOM 4306 CA B GLU A 174 ? 12.72475 -8.57294 35.74278 0.000 13.61466 C ? A ? 144 CA 1
   ATOM 4307 C B GLU A 174 ? 12.53708 -9.00912 34.29551 0.000 13.29334 C ? A ? 144 C 1
   ATOM 4308 O B GLU A 174 ? 13.39998 -9.69666 33.73777 0.000 12.45407 O ? A ? 144 O 1
   ATOM 4309 CB B GLU A 174 ? 12.16214 -9.62792 36.69140 0.000 16.36023 C ? A ? 144 CB 1
   ATOM 4310 CG B GLU A 174 ? 12.28322 -9.26418 38.16074 0.000 17.55415 C ? A ? 144 CG 1
   ATOM 4311 CD B GLU A 174 ? 13.71961 -9.23153 38.64281 0.000 20.04322 C ? A ? 144 CD 1
   ATOM 4312 OE1 B GLU A 174 ? 14.59927 -9.75539 37.93282 0.000 17.80346 O ? A ? 144 OE1 1
   ATOM 4313 OE2 B GLU A 174 ? 13.96755 -8.68088 39.73547 0.000 25.06512 O ? A ? 144 OE2 1
   ATOM 4314 H B GLU A 174 ? 11.41172 -7.30002 36.51921 0.189 19.15837 H ? A ? 144 H 1
   ATOM 4315 HA B GLU A 174 ? 13.67608 -8.49542 35.91556 0.000 16.37184 H ? A ? 144 HA 1
   ATOM 4316 HB2 B GLU A 174 ? 11.22047 -9.75237 36.49474 0.000 19.66653 H ? A ? 144 HB2 1
   ATOM 4317 HB3 B GLU A 174 ? 12.64273 -10.45895 36.55246 0.000 19.66653 H ? A ? 144 HB3 1
   ATOM 4318 HG2 B GLU A 174 ? 11.90027 -8.38402 38.30067 0.000 21.09923 H ? A ? 144 HG2 1
   ATOM 4319 HG3 B GLU A 174 ? 11.80482 -9.92198 38.68926 0.000 21.09923 H ? A ? 144 HG3 1
   ATOM 4320 N C GLU A 174 ? 12.20405 -7.30714 36.03403 0.504 15.89888 N ? A ? 144 N 1
   ATOM 4321 CA C GLU A 174 ? 12.82292 -8.56549 35.69385 0.504 13.21169 C ? A ? 144 CA 1
   ATOM 4322 C C GLU A 174 ? 12.64222 -8.95526 34.23864 0.504 13.11434 C ? A ? 144 C 1
   ATOM 4323 O C GLU A 174 ? 13.50295 -9.64268 33.63976 0.504 12.11809 O ? A ? 144 O 1
   ATOM 4324 CB C GLU A 174 ? 12.23942 -9.68160 36.61034 0.504 16.22986 C ? A ? 144 CB 1
   ATOM 4325 CG C GLU A 174 ? 13.01306 -10.99061 36.60141 0.504 15.63780 C ? A ? 144 CG 1
   ATOM 4326 CD C GLU A 174 ? 14.30101 -11.00079 37.42972 0.504 13.74982 C ? A ? 144 CD 1
   ATOM 4327 OE1 C GLU A 174 ? 14.68118 -9.93813 37.99366 0.504 17.43947 O ? A ? 144 OE1 1
   ATOM 4328 OE2 C GLU A 174 ? 14.91827 -12.08908 37.46866 0.504 11.28422 O ? A ? 144 OE2 1
   ATOM 4329 HA C GLU A 174 ? 13.77905 -8.47964 35.83293 0.504 15.88828 H ? A ? 144 HA 1
   ATOM 4330 HB2 C GLU A 174 ? 12.23063 -9.35527 37.52376 0.504 19.51009 H ? A ? 144 HB2 1
   ATOM 4331 HB3 C GLU A 174 ? 11.33497 -9.87638 36.31891 0.504 19.51009 H ? A ? 144 HB3 1
   ATOM 4332 HG2 C GLU A 174 ? 12.43808 -11.68770 36.95407 0.504 18.79961 H ? A ? 144 HG2 1
   ATOM 4333 HG3 C GLU A 174 ? 13.25798 -11.19448 35.68525 0.504 18.79961 H ? A ? 144 HG3 1
   ATOM 4334 N A ALA A 175 ? 11.40174 -8.54990 33.63770 0.801 13.09332 N ? A ? 145 N 1
   ATOM 4335 CA A ALA A 175 ? 11.12815 -8.81613 32.25483 0.801 13.76914 C ? A ? 145 CA 1
   ATOM 4336 C A ALA A 175 ? 12.05633 -8.10003 31.29083 0.801 12.66183 C ? A ? 145 C 1
   ATOM 4337 O A ALA A 175 ? 12.08411 -8.44777 30.11663 0.801 13.97688 O ? A ? 145 O 1
   ATOM 4338 CB A ALA A 175 ? 9.66916 -8.51190 31.88550 0.801 14.96234 C ? A ? 145 CB 1
   ATOM 4339 H A ALA A 175 ? 10.75687 -8.16507 34.05681 0.496 15.74623 H ? A ? 145 H 1
   ATOM 4340 HA A ALA A 175 ? 11.25840 -9.76991 32.13551 0.801 16.55722 H ? A ? 145 HA 1
   ATOM 4341 HB1 A ALA A 175 ? 9.54447 -8.66830 30.93634 0.801 17.98906 H ? A ? 145 HB1 1
   ATOM 4342 HB2 A ALA A 175 ? 9.08595 -9.09493 32.39623 0.801 17.98906 H ? A ? 145 HB2 1
   ATOM 4343 HB3 A ALA A 175 ? 9.47684 -7.58477 32.09604 0.801 17.98906 H ? A ? 145 HB3 1
   ATOM 4344 N B ALA A 175 ? 11.42218 -8.62111 33.67494 0.078 13.27228 N ? A ? 145 N 1
   ATOM 4345 CA B ALA A 175 ? 11.17587 -8.94626 32.27861 0.078 13.89831 C ? A ? 145 CA 1
   ATOM 4346 C B ALA A 175 ? 12.10761 -8.20871 31.32797 0.078 12.83998 C ? A ? 145 C 1
   ATOM 4347 O B ALA A 175 ? 12.15920 -8.56042 30.14557 0.078 13.91763 O ? A ? 145 O 1
   ATOM 4348 CB B ALA A 175 ? 9.72210 -8.63850 31.90909 0.078 14.99703 C ? A ? 145 CB 1
   ATOM 4349 H B ALA A 175 ? 10.79272 -8.16692 34.04519 0.000 15.96098 H ? A ? 145 H 1
   ATOM 4350 HA B ALA A 175 ? 11.31819 -9.89832 32.15934 0.078 16.71222 H ? A ? 145 HA 1
   ATOM 4351 HB1 B ALA A 175 ? 9.59118 -8.81909 30.96509 0.078 18.03068 H ? A ? 145 HB1 1
   ATOM 4352 HB2 B ALA A 175 ? 9.13577 -9.20180 32.43806 0.078 18.03068 H ? A ? 145 HB2 1
   ATOM 4353 HB3 B ALA A 175 ? 9.53987 -7.70418 32.09551 0.078 18.03068 H ? A ? 145 HB3 1
   ATOM 4354 N C ALA A 175 ? 11.51500 -8.55110 33.65465 0.120 13.26647 N ? A ? 145 N 1
   ATOM 4355 CA C ALA A 175 ? 11.24545 -8.85171 32.25599 0.120 13.85251 C ? A ? 145 CA 1
   ATOM 4356 C C ALA A 175 ? 12.15939 -8.10143 31.29269 0.120 12.80604 C ? A ? 145 C 1
   ATOM 4357 O C ALA A 175 ? 12.12192 -8.37727 30.09060 0.120 13.83898 O ? A ? 145 O 1
   ATOM 4358 CB C ALA A 175 ? 9.77853 -8.56160 31.92114 0.120 14.98415 C ? A ? 145 CB 1
   ATOM 4359 H C ALA A 175 ? 10.89455 -8.10333 34.04726 0.504 15.95401 H ? A ? 145 H 1
   ATOM 4360 HA C ALA A 175 ? 11.39558 -9.79991 32.11714 0.120 16.65727 H ? A ? 145 HA 1
   ATOM 4361 HB1 C ALA A 175 ? 9.62987 -8.73362 30.97816 0.120 18.01523 H ? A ? 145 HB1 1
   ATOM 4362 HB2 C ALA A 175 ? 9.21223 -9.13954 32.45611 0.120 18.01523 H ? A ? 145 HB2 1
   ATOM 4363 HB3 C ALA A 175 ? 9.58655 -7.63228 32.12213 0.120 18.01523 H ? A ? 145 HB3 1
   ATOM 4364 N A ALA A 176 ? 12.83168 -7.10851 31.76610 0.756 11.00441 N ? A ? 146 N 1
   ATOM 4365 CA A ALA A 176 ? 13.81122 -6.42071 30.96048 0.756 10.67653 C ? A ? 146 CA 1
   ATOM 4366 C A ALA A 176 ? 15.15793 -7.13762 30.89099 0.756 11.48997 C ? A ? 146 C 1
   ATOM 4367 O A ALA A 176 ? 16.02043 -6.74580 30.10435 0.756 10.81993 O ? A ? 146 O 1
   ATOM 4368 CB A ALA A 176 ? 14.01665 -5.00390 31.44698 0.756 12.88400 C ? A ? 146 CB 1
   ATOM 4369 H A ALA A 176 ? 12.79631 -6.81990 32.57545 0.801 13.23954 H ? A ? 146 H 1
   ATOM 4370 HA A ALA A 176 ? 13.45986 -6.36850 30.05786 0.756 12.84609 H ? A ? 146 HA 1
   ATOM 4371 HB1 A ALA A 176 ? 14.67936 -4.57056 30.88668 0.756 15.49506 H ? A ? 146 HB1 1
   ATOM 4372 HB2 A ALA A 176 ? 13.17423 -4.52610 31.39276 0.756 15.49506 H ? A ? 146 HB2 1
   ATOM 4373 HB3 A ALA A 176 ? 14.32508 -5.02728 32.36634 0.756 15.49506 H ? A ? 146 HB3 1
   ATOM 4374 N B ALA A 176 ? 12.83709 -7.20502 31.81126 0.014 11.40109 N ? A ? 146 N 1
   ATOM 4375 CA B ALA A 176 ? 13.80642 -6.47925 31.00456 0.014 10.99786 C ? A ? 146 CA 1
   ATOM 4376 C B ALA A 176 ? 15.17469 -7.14742 30.98196 0.014 11.50843 C ? A ? 146 C 1
   ATOM 4377 O B ALA A 176 ? 16.10176 -6.60725 30.37122 0.014 11.04453 O ? A ? 146 O 1
   ATOM 4378 CB B ALA A 176 ? 13.95314 -5.04375 31.52034 0.014 12.98173 C ? A ? 146 CB 1
   ATOM 4379 H B ALA A 176 ? 12.78515 -6.92200 32.62170 0.078 13.71556 H ? A ? 146 H 1
   ATOM 4380 HA B ALA A 176 ? 13.47746 -6.43820 30.09297 0.014 13.23168 H ? A ? 146 HA 1
   ATOM 4381 HB1 B ALA A 176 ? 14.59638 -4.57359 30.96708 0.014 15.61233 H ? A ? 146 HB1 1
   ATOM 4382 HB2 B ALA A 176 ? 13.09099 -4.60170 31.47357 0.014 15.61233 H ? A ? 146 HB2 1
   ATOM 4383 HB3 B ALA A 176 ? 14.26278 -5.06845 32.43927 0.014 15.61233 H ? A ? 146 HB3 1
   ATOM 4384 N C ALA A 176 ? 12.97005 -7.16992 31.78417 0.230 11.33238 N ? A ? 146 N 1
   ATOM 4385 CA C ALA A 176 ? 13.92526 -6.43797 30.96299 0.230 10.93526 C ? A ? 146 CA 1
   ATOM 4386 C C ALA A 176 ? 15.23004 -7.21814 30.73945 0.230 11.42108 C ? A ? 146 C 1
   ATOM 4387 O C ALA A 176 ? 15.93674 -7.01890 29.74240 0.230 9.68511 O ? A ? 146 O 1
   ATOM 4388 CB C ALA A 176 ? 14.22456 -5.10006 31.59090 0.230 12.72082 C ? A ? 146 CB 1
   ATOM 4389 H C ALA A 176 ? 12.98610 -6.93781 32.61210 0.120 13.63311 H ? A ? 146 H 1
   ATOM 4390 HA C ALA A 176 ? 13.52481 -6.29808 30.09066 0.230 13.15657 H ? A ? 146 HA 1
   ATOM 4391 HB1 C ALA A 176 ? 14.84236 -4.61516 31.02161 0.230 15.29924 H ? A ? 146 HB1 1
   ATOM 4392 HB2 C ALA A 176 ? 13.39739 -4.60157 31.68143 0.230 15.29924 H ? A ? 146 HB2 1
   ATOM 4393 HB3 C ALA A 176 ? 14.62197 -5.24286 32.46415 0.230 15.29924 H ? A ? 146 HB3 1
   ATOM 4394 N A ARG A 177 ? 15.34673 -8.18631 31.68254 0.845 10.25063 N ? A ? 147 N 1
   ATOM 4395 CA A ARG A 177 ? 16.62716 -8.92975 31.59669 0.845 9.83938 C ? A ? 147 CA 1
   ATOM 4396 C A ARG A 177 ? 16.74449 -9.50872 30.19578 0.845 10.59242 C ? A ? 147 C 1
   ATOM 4397 O A ARG A 177 ? 15.82343 -10.14717 29.64332 0.845 10.71393 O ? A ? 147 O 1
   ATOM 4398 CB A ARG A 177 ? 16.73454 -10.01236 32.66095 0.845 9.95336 C ? A ? 147 CB 1
   ATOM 4399 CG A ARG A 177 ? 16.79732 -9.43941 34.06234 0.845 12.20646 C ? A ? 147 CG 1
   ATOM 4400 CD A ARG A 177 ? 17.02701 -10.50348 35.10301 0.845 12.14958 C ? A ? 147 CD 1
   ATOM 4401 NE A ARG A 177 ? 17.20016 -10.01376 36.45649 0.845 13.03184 N ? A ? 147 NE 1
   ATOM 4402 CZ A ARG A 177 ? 18.37245 -9.57664 36.90406 0.845 12.32236 C ? A ? 147 CZ 1
   ATOM 4403 NH1 A ARG A 177 ? 19.40100 -9.49119 36.10027 0.845 11.72071 N ? A ? 147 NH1 1
   ATOM 4404 NH2 A ARG A 177 ? 18.47412 -9.15158 38.17430 0.845 14.08169 N ? A ? 147 NH2 1
   ATOM 4405 H A ARG A 177 ? 14.78178 -8.48568 32.25770 0.756 12.33500 H ? A ? 147 H 1
   ATOM 4406 HA A ARG A 177 ? 17.37089 -8.33123 31.76850 0.845 11.84150 H ? A ? 147 HA 1
   ATOM 4407 HB2 A ARG A 177 ? 15.95722 -10.58992 32.60536 0.845 11.97829 H ? A ? 147 HB2 1
   ATOM 4408 HB3 A ARG A 177 ? 17.54222 -10.52756 32.50887 0.845 11.97829 H ? A ? 147 HB3 1
   ATOM 4409 HG2 A ARG A 177 ? 17.52823 -8.80382 34.11417 0.845 14.68200 H ? A ? 147 HG2 1
   ATOM 4410 HG3 A ARG A 177 ? 15.95792 -8.99683 34.26342 0.845 14.68200 H ? A ? 147 HG3 1
   ATOM 4411 HD2 A ARG A 177 ? 16.26203 -11.09988 35.10649 0.845 14.61374 H ? A ? 147 HD2 1
   ATOM 4412 HD3 A ARG A 177 ? 17.82966 -10.99480 34.86793 0.845 14.61374 H ? A ? 147 HD3 1
   ATOM 4413 HE A ARG A 177 ? 16.52285 -10.00591 36.98639 0.845 15.67245 H ? A ? 147 HE 1
   ATOM 4414 HH11 A ARG A 177 ? 19.32170 -9.71888 35.27476 0.845 14.09910 H ? A ? 147 HH11 1
   ATOM 4415 HH12 A ARG A 177 ? 20.15648 -9.20734 36.39737 0.845 14.09910 H ? A ? 147 HH12 1
   ATOM 4416 HH21 A ARG A 177 ? 17.78484 -9.16421 38.68844 0.845 16.93228 H ? A ? 147 HH21 1
   ATOM 4417 HH22 A ARG A 177 ? 19.22848 -8.86682 38.47338 0.845 16.93228 H ? A ? 147 HH22 1
   ATOM 4418 N B ARG A 177 ? 15.32853 -8.29535 31.63547 0.155 10.43757 N ? A ? 147 N 1
   ATOM 4419 CA B ARG A 177 ? 16.61070 -8.99572 31.63065 0.155 9.88956 C ? A ? 147 CA 1
   ATOM 4420 C B ARG A 177 ? 16.80762 -9.66560 30.28516 0.155 10.56990 C ? A ? 147 C 1
   ATOM 4421 O B ARG A 177 ? 16.03616 -10.55836 29.91301 0.155 9.81795 O ? A ? 147 O 1
   ATOM 4422 CB B ARG A 177 ? 16.63285 -10.06379 32.71299 0.155 10.08887 C ? A ? 147 CB 1
   ATOM 4423 CG B ARG A 177 ? 16.66357 -9.53213 34.10379 0.155 12.17796 C ? A ? 147 CG 1
   ATOM 4424 CD B ARG A 177 ? 16.82309 -10.67046 35.07336 0.155 12.75579 C ? A ? 147 CD 1
   ATOM 4425 NE B ARG A 177 ? 17.07143 -10.19515 36.42346 0.155 12.61817 N ? A ? 147 NE 1
   ATOM 4426 CZ B ARG A 177 ? 18.26192 -9.82623 36.87283 0.155 12.38270 C ? A ? 147 CZ 1
   ATOM 4427 NH1 B ARG A 177 ? 19.33812 -9.89864 36.10460 0.155 10.84826 N ? A ? 147 NH1 1
   ATOM 4428 NH2 B ARG A 177 ? 18.36881 -9.36928 38.11927 0.155 14.13279 N ? A ? 147 NH2 1
   ATOM 4429 H B ARG A 177 ? 14.71053 -8.68789 32.08668 0.014 12.55934 H ? A ? 147 H 1
   ATOM 4430 HA B ARG A 177 ? 17.32140 -8.35659 31.79590 0.155 11.90172 H ? A ? 147 HA 1
   ATOM 4431 HB2 B ARG A 177 ? 15.83554 -10.60923 32.62526 0.155 12.14090 H ? A ? 147 HB2 1
   ATOM 4432 HB3 B ARG A 177 ? 17.42432 -10.61111 32.59089 0.155 12.14090 H ? A ? 147 HB3 1
   ATOM 4433 HG2 B ARG A 177 ? 17.41312 -8.92520 34.20733 0.155 14.64780 H ? A ? 147 HG2 1
   ATOM 4434 HG3 B ARG A 177 ? 15.83313 -9.06981 34.29751 0.155 14.64780 H ? A ? 147 HG3 1
   ATOM 4435 HD2 B ARG A 177 ? 16.01056 -11.20020 35.08196 0.155 15.34120 H ? A ? 147 HD2 1
   ATOM 4436 HD3 B ARG A 177 ? 17.57460 -11.22010 34.80126 0.155 15.34120 H ? A ? 147 HD3 1
   ATOM 4437 HE B ARG A 177 ? 16.40443 -10.15047 36.96449 0.155 15.17605 H ? A ? 147 HE 1
   ATOM 4438 HH11 B ARG A 177 ? 19.27184 -10.18932 35.29794 0.155 13.05217 H ? A ? 147 HH11 1
   ATOM 4439 HH12 B ARG A 177 ? 20.10331 -9.65497 36.41236 0.155 13.05217 H ? A ? 147 HH12 1
   ATOM 4440 HH21 B ARG A 177 ? 17.67118 -9.31716 38.61946 0.155 16.99360 H ? A ? 147 HH21 1
   ATOM 4441 HH22 B ARG A 177 ? 19.13547 -9.12633 38.42393 0.155 16.99360 H ? A ? 147 HH22 1
   ATOM 4442 N A GLY A 178 ? 17.91925 -9.38341 29.60597 0.824 10.78051 N ? A ? 148 N 1
   ATOM 4443 CA A GLY A 178 ? 18.17174 -9.89489 28.29454 0.824 10.57135 C ? A ? 148 CA 1
   ATOM 4444 C A GLY A 178 ? 17.39097 -9.21909 27.18110 0.824 10.95006 C ? A ? 148 C 1
   ATOM 4445 O A GLY A 178 ? 17.44803 -9.68916 26.02989 0.824 13.14339 O ? A ? 148 O 1
   ATOM 4446 H A GLY A 178 ? 18.59894 -8.99433 29.96126 0.845 12.97086 H ? A ? 148 H 1
   ATOM 4447 HA2 A GLY A 178 ? 19.11596 -9.79150 28.09792 0.824 12.71987 H ? A ? 148 HA2 1
   ATOM 4448 HA3 A GLY A 178 ? 17.94792 -10.83862 28.28143 0.824 12.71987 H ? A ? 148 HA3 1
   ATOM 4449 N B GLY A 178 ? 17.85779 -9.26997 29.57150 0.176 10.76689 N ? A ? 148 N 1
   ATOM 4450 CA B GLY A 178 ? 18.13314 -9.80093 28.26041 0.176 10.58057 C ? A ? 148 CA 1
   ATOM 4451 C B GLY A 178 ? 17.30882 -9.17885 27.16391 0.176 11.01698 C ? A ? 148 C 1
   ATOM 4452 O B GLY A 178 ? 17.26295 -9.72720 26.05506 0.176 13.16787 O ? A ? 148 O 1
   ATOM 4453 H B GLY A 178 ? 18.42995 -8.68518 29.83656 0.155 12.95452 H ? A ? 148 H 1
   ATOM 4454 HA2 B GLY A 178 ? 19.06905 -9.65403 28.05209 0.176 12.73093 H ? A ? 148 HA2 1
   ATOM 4455 HA3 B GLY A 178 ? 17.95637 -10.75468 28.26414 0.176 12.73093 H ? A ? 148 HA3 1
   ATOM 4456 N A SER A 179 ? 16.76787 -8.05665 27.43361 0.728 11.79520 N ? A ? 149 N 1
   ATOM 4457 CA A SER A 179 ? 15.91567 -7.45645 26.42803 0.728 11.33599 C ? A ? 149 CA 1
   ATOM 4458 C A SER A 179 ? 16.66696 -6.86851 25.26285 0.728 14.25766 C ? A ? 149 C 1
   ATOM 4459 O A SER A 179 ? 16.03927 -6.61415 24.21027 0.728 16.33467 O ? A ? 149 O 1
   ATOM 4460 CB A SER A 179 ? 15.08856 -6.36043 27.05148 0.728 13.55411 C ? A ? 149 CB 1
   ATOM 4461 OG A SER A 179 ? 15.95233 -5.24770 27.27802 0.728 13.68778 O ? A ? 149 OG 1
   ATOM 4462 H A SER A 179 ? 16.82827 -7.61335 28.16807 0.824 14.18849 H ? A ? 149 H 1
   ATOM 4463 HA A SER A 179 ? 15.33829 -8.15722 26.08678 0.728 13.63744 H ? A ? 149 HA 1
   ATOM 4464 HB2 A SER A 179 ? 14.37334 -6.10435 26.44834 0.728 16.29918 H ? A ? 149 HB2 1
   ATOM 4465 HB3 A SER A 179 ? 14.71829 -6.66648 27.89418 0.728 16.29918 H ? A ? 149 HB3 1
   ATOM 4466 HG A SER A 179 ? 16.25471 -5.27353 28.06128 0.728 16.45959 H ? A ? 149 HG 1
   ATOM 4467 N B SER A 179 ? 16.66286 -8.04183 27.43894 0.272 11.67795 N ? A ? 149 N 1
   ATOM 4468 CA B SER A 179 ? 15.79599 -7.39417 26.47141 0.272 11.60840 C ? A ? 149 CA 1
   ATOM 4469 C B SER A 179 ? 16.55573 -6.76290 25.32493 0.272 13.83315 C ? A ? 149 C 1
   ATOM 4470 O B SER A 179 ? 15.90801 -6.38429 24.33894 0.272 14.25790 O ? A ? 149 O 1
   ATOM 4471 CB B SER A 179 ? 14.86288 -6.40344 27.18009 0.272 13.36062 C ? A ? 149 CB 1
   ATOM 4472 OG B SER A 179 ? 15.52554 -5.54008 28.09383 0.272 5.98832 O ? A ? 149 OG 1
   ATOM 4473 H B SER A 179 ? 16.71494 -7.62566 28.18973 0.176 14.04779 H ? A ? 149 H 1
   ATOM 4474 HA B SER A 179 ? 15.21573 -8.05571 26.06331 0.272 13.96433 H ? A ? 149 HA 1
   ATOM 4475 HB2 B SER A 179 ? 14.43156 -5.85685 26.50474 0.272 16.06699 H ? A ? 149 HB2 1
   ATOM 4476 HB3 B SER A 179 ? 14.19761 -6.91113 27.67057 0.272 16.06699 H ? A ? 149 HB3 1
   ATOM 4477 HG B SER A 179 ? 16.25726 -5.87851 28.32976 0.272 7.22023 H ? A ? 149 HG 1
   ATOM 4478 N A ASP A 180 ? 17.98242 -6.64679 25.36710 0.819 12.21664 N ? A ? 150 N 1
   ATOM 4479 CA A ASP A 180 ? 18.78705 -6.11343 24.28901 0.819 11.78417 C ? A ? 150 CA 1
   ATOM 4480 C A ASP A 180 ? 19.84595 -7.12589 23.93622 0.819 12.24523 C ? A ? 150 C 1
   ATOM 4481 O A ASP A 180 ? 20.86743 -6.79724 23.29402 0.819 13.21932 O ? A ? 150 O 1
   ATOM 4482 CB A ASP A 180 ? 19.37671 -4.73568 24.69108 0.819 13.37524 C ? A ? 150 CB 1
   ATOM 4483 CG A ASP A 180 ? 19.52151 -3.81049 23.51648 0.819 12.01077 C ? A ? 150 CG 1
   ATOM 4484 OD1 A ASP A 180 ? 19.01038 -4.11462 22.41518 0.819 12.93840 O ? A ? 150 OD1 1
   ATOM 4485 OD2 A ASP A 180 ? 20.05684 -2.65671 23.65164 0.819 13.58669 O ? A ? 150 OD2 1
   ATOM 4486 H A ASP A 180 ? 18.43649 -6.80600 26.07989 0.728 14.69422 H ? A ? 150 H 1
   ATOM 4487 HA A ASP A 180 ? 18.25909 -5.93929 23.49413 0.819 14.17525 H ? A ? 150 HA 1
   ATOM 4488 HB2 A ASP A 180 ? 18.78748 -4.31414 25.33607 0.819 16.08454 H ? A ? 150 HB2 1
   ATOM 4489 HB3 A ASP A 180 ? 20.25506 -4.86778 25.08090 0.819 16.08454 H ? A ? 150 HB3 1
   ATOM 4490 N B ASP A 180 ? 17.89099 -6.65639 25.41340 0.181 12.36994 N ? A ? 150 N 1
   ATOM 4491 CA B ASP A 180 ? 18.73230 -6.13192 24.34616 0.181 11.97667 C ? A ? 150 CA 1
   ATOM 4492 C B ASP A 180 ? 19.81553 -7.12680 23.94749 0.181 12.16494 C ? A ? 150 C 1
   ATOM 4493 O B ASP A 180 ? 20.83008 -6.73560 23.35406 0.181 13.07279 O ? A ? 150 O 1
   ATOM 4494 CB B ASP A 180 ? 19.37501 -4.81621 24.79423 0.181 13.20434 C ? A ? 150 CB 1
   ATOM 4495 CG B ASP A 180 ? 19.44007 -3.79597 23.69444 0.181 11.88313 C ? A ? 150 CG 1
   ATOM 4496 OD1 B ASP A 180 ? 18.51328 -3.77380 22.83292 0.181 8.57728 O ? A ? 150 OD1 1
   ATOM 4497 OD2 B ASP A 180 ? 20.42040 -3.00674 23.73178 0.181 9.74299 O ? A ? 150 OD2 1
   ATOM 4498 H B ASP A 180 ? 18.34007 -6.89141 26.10815 0.272 14.87818 H ? A ? 150 H 1
   ATOM 4499 HA B ASP A 180 ? 18.18320 -5.95864 23.56555 0.181 14.40626 H ? A ? 150 HA 1
   ATOM 4500 HB2 B ASP A 180 ? 18.85308 -4.44097 25.52065 0.181 15.87946 H ? A ? 150 HB2 1
   ATOM 4501 HB3 B ASP A 180 ? 20.28073 -4.99279 25.09320 0.181 15.87946 H ? A ? 150 HB3 1
   ATOM 4502 N . ALA A 181 ? 19.62546 -8.41668 24.24670 1.000 11.42852 N ? A ? 151 N 1
   ATOM 4503 CA . ALA A 181 ? 20.64437 -9.41472 23.94823 1.000 12.18148 C ? A ? 151 CA 1
   ATOM 4504 C . ALA A 181 ? 20.91800 -9.60571 22.46580 1.000 14.23873 C ? A ? 151 C 1
   ATOM 4505 O . ALA A 181 ? 22.02539 -10.04432 22.08636 1.000 13.45063 O ? A ? 151 O 1
   ATOM 4506 CB . ALA A 181 ? 20.27228 -10.74266 24.60281 1.000 15.13996 C ? A ? 151 CB 1
   ATOM 4507 HA . ALA A 181 ? 21.48017 -9.10628 24.33190 1.000 14.65203 H ? A ? 151 HA 1
   ATOM 4508 HB1 . ALA A 181 ? 20.95709 -11.39845 24.39818 1.000 18.20221 H ? A ? 151 HB1 1
   ATOM 4509 HB2 . ALA A 181 ? 20.21209 -10.61573 25.56258 1.000 18.20221 H ? A ? 151 HB2 1
   ATOM 4510 HB3 . ALA A 181 ? 19.41672 -11.03795 24.25391 1.000 18.20221 H ? A ? 151 HB3 1
   ATOM 4511 H A ALA A 181 ? 18.91316 -8.72249 24.61913 0.819 13.74848 H ? A ? 151 H 1
   ATOM 4512 H B ALA A 181 ? 18.91855 -8.73340 24.62027 0.181 13.74848 H ? A ? 151 H 1
   ATOM 4513 N A GLN A 182 ? 20.00550 -9.20805 21.57939 0.549 13.54663 N ? A ? 152 N 1
   ATOM 4514 CA A GLN A 182 ? 20.28507 -9.37175 20.17624 0.549 17.32081 C ? A ? 152 CA 1
   ATOM 4515 C A GLN A 182 ? 21.52309 -8.58005 19.75943 0.549 13.56794 C ? A ? 152 C 1
   ATOM 4516 O A GLN A 182 ? 22.32237 -9.03883 18.93361 0.549 16.37743 O ? A ? 152 O 1
   ATOM 4517 CB A GLN A 182 ? 19.05563 -9.04891 19.31254 0.549 20.31916 C ? A ? 152 CB 1
   ATOM 4518 CG A GLN A 182 ? 17.88625 -10.09207 19.47373 0.549 25.77774 C ? A ? 152 CG 1
   ATOM 4519 CD A GLN A 182 ? 17.95154 -11.20633 18.40994 0.549 41.12779 C ? A ? 152 CD 1
   ATOM 4520 OE1 A GLN A 182 ? 17.82056 -10.93440 17.20761 0.549 44.95407 O ? A ? 152 OE1 1
   ATOM 4521 NE2 A GLN A 182 ? 18.19034 -12.45850 18.84007 0.549 25.40307 N ? A ? 152 NE2 1
   ATOM 4522 H A GLN A 182 ? 19.24509 -8.85347 21.76820 0.549 16.29020 H ? A ? 152 H 1
   ATOM 4523 HA A GLN A 182 ? 20.47789 -10.30758 20.00904 0.549 20.81922 H ? A ? 152 HA 1
   ATOM 4524 HB2 A GLN A 182 ? 18.71422 -8.17739 19.56708 0.549 24.41724 H ? A ? 152 HB2 1
   ATOM 4525 HB3 A GLN A 182 ? 19.32145 -9.04157 18.37970 0.549 24.41724 H ? A ? 152 HB3 1
   ATOM 4526 HG2 A GLN A 182 ? 17.94659 -10.50549 20.34914 0.549 30.96754 H ? A ? 152 HG2 1
   ATOM 4527 HG3 A GLN A 182 ? 17.03606 -9.63441 19.38085 0.549 30.96754 H ? A ? 152 HG3 1
   ATOM 4528 HE21 A GLN A 182 ? 18.29956 -12.61138 19.67929 0.549 30.51794 H ? A ? 152 HE21 1
   ATOM 4529 HE22 A GLN A 182 ? 18.23378 -13.10604 18.27580 0.549 30.51794 H ? A ? 152 HE22 1
   ATOM 4530 N B GLN A 182 ? 19.97158 -9.21626 21.62172 0.451 13.68137 N ? A ? 152 N 1
   ATOM 4531 CA B GLN A 182 ? 20.14629 -9.39603 20.21913 0.451 17.15245 C ? A ? 152 CA 1
   ATOM 4532 C B GLN A 182 ? 21.24162 -8.51426 19.65693 0.451 14.10744 C ? A ? 152 C 1
   ATOM 4533 O B GLN A 182 ? 21.68216 -8.74887 18.52963 0.451 15.53219 O ? A ? 152 O 1
   ATOM 4534 CB B GLN A 182 ? 18.84846 -9.11328 19.46348 0.451 20.71610 C ? A ? 152 CB 1
   ATOM 4535 CG B GLN A 182 ? 18.83689 -9.69124 18.04971 0.451 33.40009 C ? A ? 152 CG 1
   ATOM 4536 CD B GLN A 182 ? 18.82713 -11.24451 18.01136 0.451 33.74879 C ? A ? 152 CD 1
   ATOM 4537 OE1 B GLN A 182 ? 19.84912 -11.87648 17.70595 0.451 38.88396 O ? A ? 152 OE1 1
   ATOM 4538 NE2 B GLN A 182 ? 17.66927 -11.85049 18.33168 0.451 40.02811 N ? A ? 152 NE2 1
   ATOM 4539 H B GLN A 182 ? 19.22829 -8.84872 21.84983 0.451 16.45190 H ? A ? 152 H 1
   ATOM 4540 HA B GLN A 182 ? 20.37926 -10.32508 20.06590 0.451 20.61719 H ? A ? 152 HA 1
   ATOM 4541 HB2 B GLN A 182 ? 18.10854 -9.50602 19.95254 0.451 24.89357 H ? A ? 152 HB2 1
   ATOM 4542 HB3 B GLN A 182 ? 18.72819 -8.15325 19.39445 0.451 24.89357 H ? A ? 152 HB3 1
   ATOM 4543 HG2 B GLN A 182 ? 18.04161 -9.37868 17.59066 0.451 40.11436 H ? A ? 152 HG2 1
   ATOM 4544 HG3 B GLN A 182 ? 19.63071 -9.38845 17.58165 0.451 40.11436 H ? A ? 152 HG3 1
   ATOM 4545 HE21 B GLN A 182 ? 16.98175 -11.37945 18.54390 0.451 48.06798 H ? A ? 152 HE21 1
   ATOM 4546 HE22 B GLN A 182 ? 17.61673 -12.70885 18.32418 0.451 48.06798 H ? A ? 152 HE22 1
   ATOM 4547 N A LYS A 183 ? 21.72884 -7.39191 20.35205 0.549 12.19438 N ? A ? 153 N 1
   ATOM 4548 CA A LYS A 183 ? 22.84690 -6.50852 20.06902 0.549 11.38025 C ? A ? 153 CA 1
   ATOM 4549 C A LYS A 183 ? 24.13922 -6.94275 20.73654 0.549 10.41198 C ? A ? 153 C 1
   ATOM 4550 O A LYS A 183 ? 25.19424 -6.32738 20.50836 0.549 11.38802 O ? A ? 153 O 1
   ATOM 4551 CB A LYS A 183 ? 22.54456 -5.05340 20.46178 0.549 13.75752 C ? A ? 153 CB 1
   ATOM 4552 CG A LYS A 183 ? 21.36529 -4.42431 19.74963 0.549 11.24618 C ? A ? 153 CG 1
   ATOM 4553 CD A LYS A 183 ? 21.25524 -2.92991 20.02940 0.549 13.98579 C ? A ? 153 CD 1
   ATOM 4554 CE A LYS A 183 ? 19.99232 -2.26490 19.44106 0.549 14.96117 C ? A ? 153 CE 1
   ATOM 4555 NZ A LYS A 183 ? 18.71159 -2.92809 19.92253 0.549 17.27640 N ? A ? 153 NZ 1
   ATOM 4556 H A LYS A 183 ? 21.20257 -7.06811 20.95022 0.549 14.66750 H ? A ? 153 H 1
   ATOM 4557 HA A LYS A 183 ? 22.97572 -6.52185 19.10770 0.549 13.69056 H ? A ? 153 HA 1
   ATOM 4558 HB2 A LYS A 183 ? 22.35705 -5.02579 21.41308 0.549 16.54327 H ? A ? 153 HB2 1
   ATOM 4559 HB3 A LYS A 183 ? 23.32543 -4.51383 20.26175 0.549 16.54327 H ? A ? 153 HB3 1
   ATOM 4560 HG2 A LYS A 183 ? 21.46892 -4.54569 18.79285 0.549 13.52966 H ? A ? 153 HG2 1
   ATOM 4561 HG3 A LYS A 183 ? 20.54710 -4.84916 20.05125 0.549 13.52966 H ? A ? 153 HG3 1
   ATOM 4562 HD2 A LYS A 183 ? 21.23746 -2.79418 20.98969 0.549 16.81720 H ? A ? 153 HD2 1
   ATOM 4563 HD3 A LYS A 183 ? 22.02671 -2.48444 19.64561 0.549 16.81720 H ? A ? 153 HD3 1
   ATOM 4564 HE2 A LYS A 183 ? 19.96894 -1.33330 19.71030 0.549 17.98765 H ? A ? 153 HE2 1
   ATOM 4565 HE3 A LYS A 183 ? 20.02018 -2.33005 18.47366 0.549 17.98765 H ? A ? 153 HE3 1
   ATOM 4566 HZ1 A LYS A 183 ? 18.01561 -2.61375 19.46547 0.549 20.76593 H ? A ? 153 HZ1 1
   ATOM 4567 HZ2 A LYS A 183 ? 18.76143 -3.80868 19.80345 0.549 20.76593 H ? A ? 153 HZ2 1
   ATOM 4568 HZ3 A LYS A 183 ? 18.58854 -2.76014 20.78784 0.549 20.76593 H ? A ? 153 HZ3 1
   ATOM 4569 N B LYS A 183 ? 21.68285 -7.49869 20.41444 0.451 12.20926 N ? A ? 153 N 1
   ATOM 4570 CA B LYS A 183 ? 22.77135 -6.61318 20.04278 0.451 11.32772 C ? A ? 153 CA 1
   ATOM 4571 C B LYS A 183 ? 24.09568 -7.00146 20.67594 0.451 10.41638 C ? A ? 153 C 1
   ATOM 4572 O B LYS A 183 ? 25.11767 -6.36540 20.39097 0.451 11.42355 O ? A ? 153 O 1
   ATOM 4573 CB B LYS A 183 ? 22.47644 -5.14372 20.38226 0.451 13.89900 C ? A ? 153 CB 1
   ATOM 4574 CG B LYS A 183 ? 21.36545 -4.53582 19.59379 0.451 11.47168 C ? A ? 153 CG 1
   ATOM 4575 CD B LYS A 183 ? 21.28767 -3.01174 19.70085 0.451 13.32386 C ? A ? 153 CD 1
   ATOM 4576 CE B LYS A 183 ? 20.01026 -2.47143 19.06999 0.451 14.62469 C ? A ? 153 CE 1
   ATOM 4577 NZ B LYS A 183 ? 18.74656 -3.02233 19.66353 0.451 15.22002 N ? A ? 153 NZ 1
   ATOM 4578 H B LYS A 183 ? 21.34575 -7.30205 21.18079 0.451 14.68536 H ? A ? 153 H 1
   ATOM 4579 HA B LYS A 183 ? 22.85158 -6.66783 19.07765 0.451 13.62751 H ? A ? 153 HA 1
   ATOM 4580 HB2 B LYS A 183 ? 22.23545 -5.08597 21.32007 0.451 16.71305 H ? A ? 153 HB2 1
   ATOM 4581 HB3 B LYS A 183 ? 23.27586 -4.62127 20.21237 0.451 16.71305 H ? A ? 153 HB3 1
   ATOM 4582 HG2 B LYS A 183 ? 21.48893 -4.75907 18.65794 0.451 13.80027 H ? A ? 153 HG2 1
   ATOM 4583 HG3 B LYS A 183 ? 20.52332 -4.89649 19.91259 0.451 13.80027 H ? A ? 153 HG3 1
   ATOM 4584 HD2 B LYS A 183 ? 21.29812 -2.75448 20.63605 0.451 16.02288 H ? A ? 153 HD2 1
   ATOM 4585 HD3 B LYS A 183 ? 22.04515 -2.61830 19.24006 0.451 16.02288 H ? A ? 153 HD3 1
   ATOM 4586 HE2 B LYS A 183 ? 19.99161 -1.50826 19.18332 0.451 17.58388 H ? A ? 153 HE2 1
   ATOM 4587 HE3 B LYS A 183 ? 20.01208 -2.69443 18.12597 0.451 17.58388 H ? A ? 153 HE3 1
   ATOM 4588 HZ1 B LYS A 183 ? 18.33877 -2.39582 20.14653 0.451 18.29828 H ? A ? 153 HZ1 1
   ATOM 4589 HZ2 B LYS A 183 ? 18.19793 -3.29065 19.01615 0.451 18.29828 H ? A ? 153 HZ2 1
   ATOM 4590 HZ3 B LYS A 183 ? 18.93412 -3.71569 20.18905 0.451 18.29828 H ? A ? 153 HZ3 1
   ATOM 4591 N A TRP A 184 ? 24.09673 -8.02361 21.51741 0.549 10.93818 N ? A ? 154 N 1
   ATOM 4592 CA A TRP A 184 ? 25.14307 -8.35802 22.46702 0.549 9.29422 C ? A ? 154 CA 1
   ATOM 4593 C A TRP A 184 ? 25.40200 -9.85419 22.44582 0.549 10.20126 C ? A ? 154 C 1
   ATOM 4594 O A TRP A 184 ? 24.98254 -10.56488 23.36377 0.549 10.18147 O ? A ? 154 O 1
   ATOM 4595 CB A TRP A 184 ? 24.75140 -7.95981 23.87647 0.549 9.69506 C ? A ? 154 CB 1
   ATOM 4596 CG A TRP A 184 ? 24.81684 -6.46663 24.07211 0.549 10.20880 C ? A ? 154 CG 1
   ATOM 4597 CD1 A TRP A 184 ? 23.78721 -5.56861 24.08438 0.549 9.95981 C ? A ? 154 CD1 1
   ATOM 4598 CD2 A TRP A 184 ? 26.01751 -5.71096 24.34905 0.549 9.23799 C ? A ? 154 CD2 1
   ATOM 4599 NE1 A TRP A 184 ? 24.27770 -4.29112 24.32889 0.549 9.92089 N ? A ? 154 NE1 1
   ATOM 4600 CE2 A TRP A 184 ? 25.62790 -4.35765 24.55832 0.549 8.61267 C ? A ? 154 CE2 1
   ATOM 4601 CE3 A TRP A 184 ? 27.36695 -6.06660 24.47918 0.549 10.34774 C ? A ? 154 CE3 1
   ATOM 4602 CZ2 A TRP A 184 ? 26.56413 -3.38141 24.79979 0.549 7.71253 C ? A ? 154 CZ2 1
   ATOM 4603 CZ3 A TRP A 184 ? 28.26515 -5.11169 24.80113 0.549 10.86073 C ? A ? 154 CZ3 1
   ATOM 4604 CH2 A TRP A 184 ? 27.87615 -3.79361 24.92801 0.549 8.90265 C ? A ? 154 CH2 1
   ATOM 4605 H A TRP A 184 ? 23.45057 -8.59109 21.51049 0.549 13.16007 H ? A ? 154 H 1
   ATOM 4606 HA A TRP A 184 ? 25.94600 -7.88805 22.19258 0.549 11.18732 H ? A ? 154 HA 1
   ATOM 4607 HB2 A TRP A 184 ? 23.84235 -8.25033 24.05003 0.549 11.66833 H ? A ? 154 HB2 1
   ATOM 4608 HB3 A TRP A 184 ? 25.35907 -8.37671 24.50721 0.549 11.66833 H ? A ? 154 HB3 1
   ATOM 4609 HD1 A TRP A 184 ? 22.89178 -5.78042 23.94930 0.549 11.98602 H ? A ? 154 HD1 1
   ATOM 4610 HE1 A TRP A 184 ? 23.80747 -3.57109 24.33527 0.549 11.93932 H ? A ? 154 HE1 1
   ATOM 4611 HE3 A TRP A 184 ? 27.63904 -6.94586 24.34594 0.549 12.45154 H ? A ? 154 HE3 1
   ATOM 4612 HZ2 A TRP A 184 ? 26.32570 -2.48552 24.87340 0.549 9.28929 H ? A ? 154 HZ2 1
   ATOM 4613 HZ3 A TRP A 184 ? 29.15499 -5.34434 24.93882 0.549 13.06712 H ? A ? 154 HZ3 1
   ATOM 4614 HH2 A TRP A 184 ? 28.52687 -3.15402 25.10799 0.549 10.71743 H ? A ? 154 HH2 1
   ATOM 4615 N B TRP A 184 ? 24.10810 -8.03489 21.52702 0.451 10.85990 N ? A ? 154 N 1
   ATOM 4616 CA B TRP A 184 ? 25.26729 -8.42163 22.31591 0.451 10.18838 C ? A ? 154 CA 1
   ATOM 4617 C B TRP A 184 ? 25.48615 -9.92361 22.20148 0.451 9.90476 C ? A ? 154 C 1
   ATOM 4618 O B TRP A 184 ? 24.92430 -10.69377 22.99149 0.451 12.58471 O ? A ? 154 O 1
   ATOM 4619 CB B TRP A 184 ? 25.11556 -8.03071 23.78623 0.451 9.42537 C ? A ? 154 CB 1
   ATOM 4620 CG B TRP A 184 ? 25.01468 -6.52402 23.95914 0.451 10.32272 C ? A ? 154 CG 1
   ATOM 4621 CD1 B TRP A 184 ? 23.87756 -5.78311 23.98283 0.451 10.74638 C ? A ? 154 CD1 1
   ATOM 4622 CD2 B TRP A 184 ? 26.10951 -5.60451 24.21249 0.451 8.40235 C ? A ? 154 CD2 1
   ATOM 4623 NE1 B TRP A 184 ? 24.18369 -4.45545 24.15953 0.451 9.18992 N ? A ? 154 NE1 1
   ATOM 4624 CE2 B TRP A 184 ? 25.52922 -4.31624 24.38017 0.451 9.05502 C ? A ? 154 CE2 1
   ATOM 4625 CE3 B TRP A 184 ? 27.49477 -5.76030 24.37143 0.451 9.01865 C ? A ? 154 CE3 1
   ATOM 4626 CZ2 B TRP A 184 ? 26.29183 -3.19786 24.56834 0.451 8.40496 C ? A ? 154 CZ2 1
   ATOM 4627 CZ3 B TRP A 184 ? 28.26005 -4.61796 24.63887 0.451 9.62571 C ? A ? 154 CZ3 1
   ATOM 4628 CH2 B TRP A 184 ? 27.65320 -3.37221 24.69566 0.451 8.92180 C ? A ? 154 CH2 1
   ATOM 4629 H B TRP A 184 ? 23.42705 -8.54173 21.66445 0.451 13.06613 H ? A ? 154 H 1
   ATOM 4630 HA B TRP A 184 ? 26.03764 -7.96526 21.94284 0.451 12.26031 H ? A ? 154 HA 1
   ATOM 4631 HB2 B TRP A 184 ? 24.30811 -8.43313 24.14259 0.451 11.34470 H ? A ? 154 HB2 1
   ATOM 4632 HB3 B TRP A 184 ? 25.88861 -8.34329 24.28180 0.451 11.34470 H ? A ? 154 HB3 1
   ATOM 4633 HD1 B TRP A 184 ? 23.01711 -6.12428 23.89264 0.451 12.92991 H ? A ? 154 HD1 1
   ATOM 4634 HE1 B TRP A 184 ? 23.61665 -3.80932 24.13535 0.451 11.06216 H ? A ? 154 HE1 1
   ATOM 4635 HE3 B TRP A 184 ? 27.89331 -6.59764 24.30125 0.451 10.85663 H ? A ? 154 HE3 1
   ATOM 4636 HZ2 B TRP A 184 ? 25.90722 -2.35209 24.60890 0.451 10.12020 H ? A ? 154 HZ2 1
   ATOM 4637 HZ3 B TRP A 184 ? 29.17627 -4.69501 24.77852 0.451 11.58510 H ? A ? 154 HZ3 1
   ATOM 4638 HH2 B TRP A 184 ? 28.18772 -2.62227 24.82522 0.451 10.74041 H ? A ? 154 HH2 1
   ATOM 4639 N A PRO A 185 ? 26.07873 -10.37012 21.41870 0.549 10.17515 N ? A ? 155 N 1
   ATOM 4640 CA A PRO A 185 ? 26.35911 -11.83271 21.35746 0.549 8.75087 C ? A ? 155 CA 1
   ATOM 4641 C A PRO A 185 ? 27.54029 -12.23229 22.22811 0.549 10.28105 C ? A ? 155 C 1
   ATOM 4642 O A PRO A 185 ? 28.67536 -12.46572 21.76252 0.549 9.51740 O ? A ? 155 O 1
   ATOM 4643 CB A PRO A 185 ? 26.62664 -12.03734 19.87798 0.549 9.49685 C ? A ? 155 CB 1
   ATOM 4644 CG A PRO A 185 ? 27.32680 -10.77156 19.43106 0.549 10.25031 C ? A ? 155 CG 1
   ATOM 4645 CD A PRO A 185 ? 26.53820 -9.66399 20.19991 0.549 10.13045 C ? A ? 155 CD 1
   ATOM 4646 HA A PRO A 185 ? 25.57654 -12.33968 21.62480 0.549 10.53529 H ? A ? 155 HA 1
   ATOM 4647 HB2 A PRO A 185 ? 27.19471 -12.81292 19.74884 0.549 11.43047 H ? A ? 155 HB2 1
   ATOM 4648 HB3 A PRO A 185 ? 25.78889 -12.15709 19.40392 0.549 11.43047 H ? A ? 155 HB3 1
   ATOM 4649 HG2 A PRO A 185 ? 28.26129 -10.78872 19.69057 0.549 12.33462 H ? A ? 155 HG2 1
   ATOM 4650 HG3 A PRO A 185 ? 27.25125 -10.66085 18.47037 0.549 12.33462 H ? A ? 155 HG3 1
   ATOM 4651 HD2 A PRO A 185 ? 27.11800 -8.92050 20.42782 0.549 12.19079 H ? A ? 155 HD2 1
   ATOM 4652 HD3 A PRO A 185 ? 25.78449 -9.34876 19.67699 0.549 12.19079 H ? A ? 155 HD3 1
   ATOM 4653 N B PRO A 185 ? 26.27603 -10.37372 21.21457 0.451 10.10141 N ? A ? 155 N 1
   ATOM 4654 CA B PRO A 185 ? 26.47706 -11.83620 21.09591 0.451 8.71007 C ? A ? 155 CA 1
   ATOM 4655 C B PRO A 185 ? 27.56967 -12.33259 22.03161 0.451 10.32093 C ? A ? 155 C 1
   ATOM 4656 O B PRO A 185 ? 28.65016 -12.81260 21.60314 0.451 9.26134 O ? A ? 155 O 1
   ATOM 4657 CB B PRO A 185 ? 26.81542 -11.99600 19.62096 0.451 11.24597 C ? A ? 155 CB 1
   ATOM 4658 CG B PRO A 185 ? 27.44059 -10.71101 19.22367 0.451 10.33339 C ? A ? 155 CG 1
   ATOM 4659 CD B PRO A 185 ? 26.69719 -9.64547 19.99484 0.451 10.02196 C ? A ? 155 CD 1
   ATOM 4660 HA B PRO A 185 ? 25.65505 -12.31675 21.28105 0.451 10.48633 H ? A ? 155 HA 1
   ATOM 4661 HB2 B PRO A 185 ? 27.43451 -12.73340 19.50317 0.451 13.52942 H ? A ? 155 HB2 1
   ATOM 4662 HB3 B PRO A 185 ? 26.00522 -12.15866 19.11301 0.451 13.52942 H ? A ? 155 HB3 1
   ATOM 4663 HG2 B PRO A 185 ? 28.38106 -10.71577 19.46112 0.451 12.43431 H ? A ? 155 HG2 1
   ATOM 4664 HG3 B PRO A 185 ? 27.34036 -10.57834 18.26802 0.451 12.43431 H ? A ? 155 HG3 1
   ATOM 4665 HD2 B PRO A 185 ? 27.28122 -8.90319 20.21582 0.451 12.06060 H ? A ? 155 HD2 1
   ATOM 4666 HD3 B PRO A 185 ? 25.92881 -9.32605 19.49638 0.451 12.06060 H ? A ? 155 HD3 1
   ATOM 4667 N A VAL A 186 ? 27.28146 -12.22635 23.53031 0.549 11.40912 N ? A ? 156 N 1
   ATOM 4668 CA A VAL A 186 ? 28.32909 -12.43660 24.52301 0.549 10.64155 C ? A ? 156 CA 1
   ATOM 4669 C A VAL A 186 ? 29.04269 -13.76270 24.29709 0.549 11.06950 C ? A ? 156 C 1
   ATOM 4670 O A VAL A 186 ? 30.27793 -13.82021 24.18140 0.549 10.65347 O ? A ? 156 O 1
   ATOM 4671 CB A VAL A 186 ? 27.71733 -12.34296 25.93643 0.549 9.76482 C ? A ? 156 CB 1
   ATOM 4672 CG1 A VAL A 186 ? 28.78679 -12.77146 26.92420 0.549 11.46914 C ? A ? 156 CG1 1
   ATOM 4673 CG2 A VAL A 186 ? 27.15006 -10.92057 26.23570 0.549 10.35463 C ? A ? 156 CG2 1
   ATOM 4674 H A VAL A 186 ? 26.50110 -12.10181 23.86961 0.549 13.72520 H ? A ? 156 H 1
   ATOM 4675 HA A VAL A 186 ? 29.00029 -11.74307 24.42607 0.549 12.80411 H ? A ? 156 HA 1
   ATOM 4676 HB A VAL A 186 ? 26.95060 -12.93136 26.01887 0.549 11.75204 H ? A ? 156 HB 1
   ATOM 4677 HG11 A VAL A 186 ? 28.52125 -12.49712 27.81590 0.549 13.79722 H ? A ? 156 HG11 1
   ATOM 4678 HG12 A VAL A 186 ? 28.88070 -13.73626 26.88917 0.549 13.79722 H ? A ? 156 HG12 1
   ATOM 4679 HG13 A VAL A 186 ? 29.62607 -12.34849 26.68418 0.549 13.79722 H ? A ? 156 HG13 1
   ATOM 4680 HG21 A VAL A 186 ? 26.77586 -10.91167 27.13057 0.549 12.45981 H ? A ? 156 HG21 1
   ATOM 4681 HG22 A VAL A 186 ? 27.86994 -10.27359 26.17174 0.549 12.45981 H ? A ? 156 HG22 1
   ATOM 4682 HG23 A VAL A 186 ? 26.45994 -10.71279 25.58650 0.549 12.45981 H ? A ? 156 HG23 1
   ATOM 4683 N B VAL A 186 ? 27.28650 -12.21537 23.33053 0.451 11.48441 N ? A ? 156 N 1
   ATOM 4684 CA B VAL A 186 ? 28.32008 -12.31886 24.35241 0.451 10.57814 C ? A ? 156 CA 1
   ATOM 4685 C B VAL A 186 ? 29.03351 -13.65461 24.29979 0.451 10.90171 C ? A ? 156 C 1
   ATOM 4686 O B VAL A 186 ? 30.24957 -13.71569 24.47828 0.451 9.36834 O ? A ? 156 O 1
   ATOM 4687 CB B VAL A 186 ? 27.70639 -12.07461 25.74620 0.451 9.40472 C ? A ? 156 CB 1
   ATOM 4688 CG1 B VAL A 186 ? 28.79452 -12.26845 26.84490 0.451 13.24220 C ? A ? 156 CG1 1
   ATOM 4689 CG2 B VAL A 186 ? 27.09645 -10.70332 25.84046 0.451 11.36218 C ? A ? 156 CG2 1
   ATOM 4690 H B VAL A 186 ? 26.49872 -12.07492 23.64561 0.451 13.81555 H ? A ? 156 H 1
   ATOM 4691 HA B VAL A 186 ? 28.98147 -11.63299 24.17061 0.451 12.72802 H ? A ? 156 HA 1
   ATOM 4692 HB B VAL A 186 ? 26.99572 -12.71850 25.89192 0.451 11.31992 H ? A ? 156 HB 1
   ATOM 4693 HG11 B VAL A 186 ? 28.42393 -12.01465 27.70464 0.451 15.92489 H ? A ? 156 HG11 1
   ATOM 4694 HG12 B VAL A 186 ? 29.06299 -13.20039 26.86254 0.451 15.92489 H ? A ? 156 HG12 1
   ATOM 4695 HG13 B VAL A 186 ? 29.55812 -11.70815 26.63545 0.451 15.92489 H ? A ? 156 HG13 1
   ATOM 4696 HG21 B VAL A 186 ? 26.82481 -10.54086 26.75737 0.451 13.66886 H ? A ? 156 HG21 1
   ATOM 4697 HG22 B VAL A 186 ? 27.75541 -10.04525 25.56916 0.451 13.66886 H ? A ? 156 HG22 1
   ATOM 4698 HG23 B VAL A 186 ? 26.32484 -10.65992 25.25425 0.451 13.66886 H ? A ? 156 HG23 1
   ATOM 4699 N A GLU A 187 ? 28.26996 -14.87205 24.29253 0.549 10.78668 N ? A ? 157 N 1
   ATOM 4700 CA A GLU A 187 ? 28.88388 -16.17470 24.13046 0.549 11.80024 C ? A ? 157 CA 1
   ATOM 4701 C A GLU A 187 ? 29.82460 -16.24912 22.94492 0.549 11.85174 C ? A ? 157 C 1
   ATOM 4702 O A GLU A 187 ? 30.92370 -16.80536 23.03519 0.549 12.14347 O ? A ? 157 O 1
   ATOM 4703 CB A GLU A 187 ? 27.80504 -17.26096 24.03622 0.549 13.25626 C ? A ? 157 CB 1
   ATOM 4704 CG A GLU A 187 ? 27.01589 -17.54386 25.25551 0.549 13.34469 C ? A ? 157 CG 1
   ATOM 4705 CD A GLU A 187 ? 25.79425 -16.61318 25.55218 0.549 15.38932 C ? A ? 157 CD 1
   ATOM 4706 OE1 A GLU A 187 ? 25.64815 -15.51062 24.90751 0.549 15.85918 O ? A ? 157 OE1 1
   ATOM 4707 OE2 A GLU A 187 ? 24.98061 -17.01781 26.42056 0.549 15.42143 O ? A ? 157 OE2 1
   ATOM 4708 H A GLU A 187 ? 27.41446 -14.88071 24.38001 0.549 12.97827 H ? A ? 157 H 1
   ATOM 4709 HA A GLU A 187 ? 29.42088 -16.33913 24.92134 0.549 14.19454 H ? A ? 157 HA 1
   ATOM 4710 HB2 A GLU A 187 ? 27.17410 -16.99500 23.34914 0.549 15.94177 H ? A ? 157 HB2 1
   ATOM 4711 HB3 A GLU A 187 ? 28.23948 -18.09087 23.78441 0.549 15.94177 H ? A ? 157 HB3 1
   ATOM 4712 HG2 A GLU A 187 ? 26.66926 -18.44696 25.18368 0.549 16.04788 H ? A ? 157 HG2 1
   ATOM 4713 HG3 A GLU A 187 ? 27.61115 -17.47668 26.01843 0.549 16.04788 H ? A ? 157 HG3 1
   ATOM 4714 N B GLU A 187 ? 28.28373 -14.76506 24.13519 0.451 11.30420 N ? A ? 157 N 1
   ATOM 4715 CA B GLU A 187 ? 28.92687 -16.07047 24.06877 0.451 11.52912 C ? A ? 157 CA 1
   ATOM 4716 C B GLU A 187 ? 29.89188 -16.18008 22.90092 0.451 11.95428 C ? A ? 157 C 1
   ATOM 4717 O B GLU A 187 ? 30.93386 -16.83417 22.99898 0.451 12.11034 O ? A ? 157 O 1
   ATOM 4718 CB B GLU A 187 ? 27.86692 -17.18354 24.01161 0.451 13.31298 C ? A ? 157 CB 1
   ATOM 4719 CG B GLU A 187 ? 27.24969 -17.58505 25.31650 0.451 13.84371 C ? A ? 157 CG 1
   ATOM 4720 CD B GLU A 187 ? 26.13188 -16.67611 25.86788 0.451 12.53485 C ? A ? 157 CD 1
   ATOM 4721 OE1 B GLU A 187 ? 25.85198 -15.60720 25.23323 0.451 12.93889 O ? A ? 157 OE1 1
   ATOM 4722 OE2 B GLU A 187 ? 25.50442 -17.05311 26.88290 0.451 11.55508 O ? A ? 157 OE2 1
   ATOM 4723 H B GLU A 187 ? 27.42690 -14.77822 24.06256 0.451 13.59929 H ? A ? 157 H 1
   ATOM 4724 HA B GLU A 187 ? 29.44613 -16.19081 24.87919 0.451 13.86920 H ? A ? 157 HA 1
   ATOM 4725 HB2 B GLU A 187 ? 27.14594 -16.88375 23.43609 0.451 16.00982 H ? A ? 157 HB2 1
   ATOM 4726 HB3 B GLU A 187 ? 28.28232 -17.97623 23.63746 0.451 16.00982 H ? A ? 157 HB3 1
   ATOM 4727 HG2 B GLU A 187 ? 26.86641 -18.46945 25.20773 0.451 16.64671 H ? A ? 157 HG2 1
   ATOM 4728 HG3 B GLU A 187 ? 27.95119 -17.60754 25.98604 0.451 16.64671 H ? A ? 157 HG3 1
   ATOM 4729 N A GLN A 188 ? 29.39902 -15.74146 21.78316 0.549 10.44829 N ? A ? 158 N 1
   ATOM 4730 CA A GLN A 188 ? 30.25169 -15.76770 20.61752 0.549 10.43726 C ? A ? 158 CA 1
   ATOM 4731 C A GLN A 188 ? 31.52807 -14.98322 20.84456 0.549 10.71348 C ? A ? 158 C 1
   ATOM 4732 O A GLN A 188 ? 32.61662 -15.44684 20.49334 0.549 11.81605 O ? A ? 158 O 1
   ATOM 4733 CB A GLN A 188 ? 29.50481 -15.24826 19.37836 0.549 12.78065 C ? A ? 158 CB 1
   ATOM 4734 CG A GLN A 188 ? 30.39163 -15.09748 18.18111 0.549 13.64455 C ? A ? 158 CG 1
   ATOM 4735 CD A GLN A 188 ? 30.68295 -16.40360 17.35228 0.549 15.69350 C ? A ? 158 CD 1
   ATOM 4736 OE1 A GLN A 188 ? 30.97456 -17.49371 17.88590 0.549 23.09529 O ? A ? 158 OE1 1
   ATOM 4737 NE2 A GLN A 188 ? 30.64173 -16.23252 16.07090 0.549 32.83100 N ? A ? 158 NE2 1
   ATOM 4738 H A GLN A 188 ? 28.62801 -15.38253 21.65547 0.549 12.57220 H ? A ? 158 H 1
   ATOM 4739 HA A GLN A 188 ? 30.49371 -16.69126 20.44615 0.549 12.55897 H ? A ? 158 HA 1
   ATOM 4740 HB2 A GLN A 188 ? 28.79898 -15.87364 19.15122 0.549 15.37103 H ? A ? 158 HB2 1
   ATOM 4741 HB3 A GLN A 188 ? 29.12524 -14.37894 19.58113 0.549 15.37103 H ? A ? 158 HB3 1
   ATOM 4742 HG2 A GLN A 188 ? 29.97540 -14.46425 17.57558 0.549 16.40771 H ? A ? 158 HG2 1
   ATOM 4743 HG3 A GLN A 188 ? 31.24810 -14.75534 18.48163 0.549 16.40771 H ? A ? 158 HG3 1
   ATOM 4744 HE21 A GLN A 188 ? 30.46666 -15.45565 15.74622 0.549 39.43145 H ? A ? 158 HE21 1
   ATOM 4745 HE22 A GLN A 188 ? 30.78940 -16.89564 15.54358 0.549 39.43145 H ? A ? 158 HE22 1
   ATOM 4746 N B GLN A 188 ? 29.55601 -15.57514 21.76007 0.451 9.95158 N ? A ? 158 N 1
   ATOM 4747 CA B GLN A 188 ? 30.39396 -15.64441 20.58913 0.451 10.47561 C ? A ? 158 CA 1
   ATOM 4748 C B GLN A 188 ? 31.64143 -14.80453 20.75724 0.451 10.53850 C ? A ? 158 C 1
   ATOM 4749 O B GLN A 188 ? 32.73749 -15.22445 20.36932 0.451 12.07061 O ? A ? 158 O 1
   ATOM 4750 CB B GLN A 188 ? 29.58870 -15.16561 19.37258 0.451 12.67514 C ? A ? 158 CB 1
   ATOM 4751 CG B GLN A 188 ? 30.27930 -15.45558 18.09784 0.451 15.10153 C ? A ? 158 CG 1
   ATOM 4752 CD B GLN A 188 ? 29.68072 -14.73739 16.91109 0.451 9.52587 C ? A ? 158 CD 1
   ATOM 4753 OE1 B GLN A 188 ? 28.68038 -14.03621 17.08053 0.451 13.21486 O ? A ? 158 OE1 1
   ATOM 4754 NE2 B GLN A 188 ? 30.22485 -14.91897 15.69851 0.451 15.31244 N ? A ? 158 NE2 1
   ATOM 4755 H B GLN A 188 ? 28.83807 -15.11550 21.64656 0.451 11.97614 H ? A ? 158 H 1
   ATOM 4756 HA B GLN A 188 ? 30.67135 -16.56242 20.44345 0.451 12.60498 H ? A ? 158 HA 1
   ATOM 4757 HB2 B GLN A 188 ? 28.73031 -15.61720 19.36166 0.451 15.24442 H ? A ? 158 HB2 1
   ATOM 4758 HB3 B GLN A 188 ? 29.45820 -14.20646 19.43509 0.451 15.24442 H ? A ? 158 HB3 1
   ATOM 4759 HG2 B GLN A 188 ? 31.20638 -15.18069 18.17433 0.451 18.15609 H ? A ? 158 HG2 1
   ATOM 4760 HG3 B GLN A 188 ? 30.22907 -16.40858 17.92418 0.451 18.15609 H ? A ? 158 HG3 1
   ATOM 4761 HE21 B GLN A 188 ? 30.90426 -15.43795 15.60541 0.451 18.40918 H ? A ? 158 HE21 1
   ATOM 4762 HE22 B GLN A 188 ? 29.89429 -14.51641 15.01420 0.451 18.40918 H ? A ? 158 HE22 1
   ATOM 4763 N A ILE A 189 ? 31.39679 -13.75609 21.37674 0.549 9.24556 N ? A ? 159 N 1
   ATOM 4764 CA A ILE A 189 ? 32.57660 -12.90242 21.57063 0.549 9.17403 C ? A ? 159 CA 1
   ATOM 4765 C A ILE A 189 ? 33.56637 -13.59423 22.50711 0.549 10.99792 C ? A ? 159 C 1
   ATOM 4766 O A ILE A 189 ? 34.76251 -13.70782 22.22042 0.549 10.28009 O ? A ? 159 O 1
   ATOM 4767 CB A ILE A 189 ? 32.13787 -11.52067 22.09373 0.549 8.75528 C ? A ? 159 CB 1
   ATOM 4768 CG1 A ILE A 189 ? 31.30542 -10.80046 21.02677 0.549 10.28726 C ? A ? 159 CG1 1
   ATOM 4769 CG2 A ILE A 189 ? 33.32623 -10.68213 22.49917 0.549 9.76037 C ? A ? 159 CG2 1
   ATOM 4770 CD1 A ILE A 189 ? 30.49277 -9.62500 21.58739 0.549 11.13245 C ? A ? 159 CD1 1
   ATOM 4771 H A ILE A 189 ? 30.65306 -13.40435 21.62723 0.549 11.12892 H ? A ? 159 H 1
   ATOM 4772 HA A ILE A 189 ? 33.02603 -12.76608 20.72192 0.549 11.04309 H ? A ? 159 HA 1
   ATOM 4773 HB A ILE A 189 ? 31.59197 -11.65637 22.88398 0.549 10.54058 H ? A ? 159 HB 1
   ATOM 4774 HG12 A ILE A 189 ? 31.90135 -10.45320 20.34472 0.549 12.37896 H ? A ? 159 HG12 1
   ATOM 4775 HG13 A ILE A 189 ? 30.68374 -11.43272 20.63351 0.549 12.37896 H ? A ? 159 HG13 1
   ATOM 4776 HG21 A ILE A 189 ? 33.02884 -9.77488 22.67049 0.549 11.74670 H ? A ? 159 HG21 1
   ATOM 4777 HG22 A ILE A 189 ? 33.71918 -11.05861 23.30213 0.549 11.74670 H ? A ? 159 HG22 1
   ATOM 4778 HG23 A ILE A 189 ? 33.97633 -10.68674 21.77927 0.549 11.74670 H ? A ? 159 HG23 1
   ATOM 4779 HD11 A ILE A 189 ? 29.95566 -9.24419 20.87508 0.549 13.39320 H ? A ? 159 HD11 1
   ATOM 4780 HD12 A ILE A 189 ? 29.91774 -9.94912 22.29815 0.549 13.39320 H ? A ? 159 HD12 1
   ATOM 4781 HD13 A ILE A 189 ? 31.10337 -8.95621 21.93495 0.549 13.39320 H ? A ? 159 HD13 1
   ATOM 4782 N B ILE A 189 ? 31.47789 -13.58257 21.29515 0.451 9.38063 N ? A ? 159 N 1
   ATOM 4783 CA B ILE A 189 ? 32.63085 -12.70836 21.51872 0.451 8.96511 C ? A ? 159 CA 1
   ATOM 4784 C B ILE A 189 ? 33.61388 -13.37192 22.47299 0.451 9.92679 C ? A ? 159 C 1
   ATOM 4785 O B ILE A 189 ? 34.83897 -13.31098 22.27489 0.451 9.53619 O ? A ? 159 O 1
   ATOM 4786 CB B ILE A 189 ? 32.17549 -11.32835 22.03498 0.451 8.79966 C ? A ? 159 CB 1
   ATOM 4787 CG1 B ILE A 189 ? 31.24483 -10.67153 21.00465 0.451 10.42885 C ? A ? 159 CG1 1
   ATOM 4788 CG2 B ILE A 189 ? 33.38327 -10.44044 22.33271 0.451 9.85866 C ? A ? 159 CG2 1
   ATOM 4789 CD1 B ILE A 189 ? 30.25968 -9.63009 21.61676 0.451 11.63338 C ? A ? 159 CD1 1
   ATOM 4790 H B ILE A 189 ? 30.72276 -13.24679 21.53313 0.451 11.29101 H ? A ? 159 H 1
   ATOM 4791 HA B ILE A 189 ? 33.08066 -12.56844 20.67078 0.451 10.79238 H ? A ? 159 HA 1
   ATOM 4792 HB B ILE A 189 ? 31.68471 -11.44763 22.86312 0.451 10.59385 H ? A ? 159 HB 1
   ATOM 4793 HG12 B ILE A 189 ? 31.78661 -10.21272 20.34369 0.451 12.54887 H ? A ? 159 HG12 1
   ATOM 4794 HG13 B ILE A 189 ? 30.71565 -11.36327 20.57760 0.451 12.54887 H ? A ? 159 HG13 1
   ATOM 4795 HG21 B ILE A 189 ? 33.08008 -9.52841 22.46383 0.451 11.86464 H ? A ? 159 HG21 1
   ATOM 4796 HG22 B ILE A 189 ? 33.82132 -10.76213 23.13616 0.451 11.86464 H ? A ? 159 HG22 1
   ATOM 4797 HG23 B ILE A 189 ? 33.99711 -10.48035 21.58270 0.451 11.86464 H ? A ? 159 HG23 1
   ATOM 4798 HD11 B ILE A 189 ? 29.72590 -9.24391 20.90483 0.451 13.99430 H ? A ? 159 HD11 1
   ATOM 4799 HD12 B ILE A 189 ? 29.68394 -10.07788 22.25622 0.451 13.99430 H ? A ? 159 HD12 1
   ATOM 4800 HD13 B ILE A 189 ? 30.77045 -8.93551 22.06126 0.451 13.99430 H ? A ? 159 HD13 1
   ATOM 4801 N A LEU A 190 ? 33.04681 -14.17602 23.60098 0.549 10.39659 N ? A ? 160 N 1
   ATOM 4802 CA A LEU A 190 ? 33.94567 -14.88421 24.51968 0.549 10.24833 C ? A ? 160 CA 1
   ATOM 4803 C A LEU A 190 ? 34.59653 -16.08765 23.86569 0.549 11.48993 C ? A ? 160 C 1
   ATOM 4804 O A LEU A 190 ? 35.76796 -16.40775 24.12210 0.549 11.86306 O ? A ? 160 O 1
   ATOM 4805 CB A LEU A 190 ? 33.21151 -15.33490 25.77471 0.549 10.22005 C ? A ? 160 CB 1
   ATOM 4806 CG A LEU A 190 ? 32.50728 -14.22078 26.59900 0.549 15.16894 C ? A ? 160 CG 1
   ATOM 4807 CD1 A LEU A 190 ? 31.86817 -14.87311 27.89476 0.549 18.97105 C ? A ? 160 CD1 1
   ATOM 4808 CD2 A LEU A 190 ? 33.31204 -13.06249 27.01421 0.549 14.10076 C ? A ? 160 CD2 1
   ATOM 4809 H A LEU A 190 ? 32.21571 -14.17419 23.82204 0.549 12.51016 H ? A ? 160 H 1
   ATOM 4810 HA A LEU A 190 ? 34.63702 -14.25447 24.77726 0.549 12.33225 H ? A ? 160 HA 1
   ATOM 4811 HB2 A LEU A 190 ? 32.52811 -15.97106 25.51172 0.549 12.29831 H ? A ? 160 HB2 1
   ATOM 4812 HB3 A LEU A 190 ? 33.85409 -15.76228 26.36236 0.549 12.29831 H ? A ? 160 HB3 1
   ATOM 4813 HG A LEU A 190 ? 31.85515 -13.84405 25.98769 0.549 18.23698 H ? A ? 160 HG 1
   ATOM 4814 HD11 A LEU A 190 ? 31.38639 -14.19028 28.38724 0.549 22.79951 H ? A ? 160 HD11 1
   ATOM 4815 HD12 A LEU A 190 ? 31.25922 -15.57855 27.62561 0.549 22.79951 H ? A ? 160 HD12 1
   ATOM 4816 HD13 A LEU A 190 ? 32.57694 -15.24036 28.44582 0.549 22.79951 H ? A ? 160 HD13 1
   ATOM 4817 HD21 A LEU A 190 ? 32.76567 -12.47899 27.56367 0.549 16.95516 H ? A ? 160 HD21 1
   ATOM 4818 HD22 A LEU A 190 ? 34.07668 -13.37514 27.52262 0.549 16.95516 H ? A ? 160 HD22 1
   ATOM 4819 HD23 A LEU A 190 ? 33.61234 -12.58697 26.22389 0.549 16.95516 H ? A ? 160 HD23 1
   ATOM 4820 N B LEU A 190 ? 33.07139 -14.03761 23.51358 0.451 10.32318 N ? A ? 160 N 1
   ATOM 4821 CA B LEU A 190 ? 33.89845 -14.78970 24.46168 0.451 10.32280 C ? A ? 160 CA 1
   ATOM 4822 C B LEU A 190 ? 34.59667 -15.96399 23.80819 0.451 11.54594 C ? A ? 160 C 1
   ATOM 4823 O B LEU A 190 ? 35.80506 -16.16061 23.97624 0.451 10.90608 O ? A ? 160 O 1
   ATOM 4824 CB B LEU A 190 ? 33.02562 -15.32551 25.59352 0.451 9.39263 C ? A ? 160 CB 1
   ATOM 4825 CG B LEU A 190 ? 32.43127 -14.26845 26.57549 0.451 15.29795 C ? A ? 160 CG 1
   ATOM 4826 CD1 B LEU A 190 ? 31.28650 -14.81301 27.52413 0.451 8.20781 C ? A ? 160 CD1 1
   ATOM 4827 CD2 B LEU A 190 ? 33.58420 -13.81409 27.35657 0.451 8.97962 C ? A ? 160 CD2 1
   ATOM 4828 H B LEU A 190 ? 32.22958 -14.06592 23.68723 0.451 12.42207 H ? A ? 160 H 1
   ATOM 4829 HA B LEU A 190 ? 34.56789 -14.17970 24.80902 0.451 12.42161 H ? A ? 160 HA 1
   ATOM 4830 HB2 B LEU A 190 ? 32.27733 -15.79885 25.19739 0.451 11.30541 H ? A ? 160 HB2 1
   ATOM 4831 HB3 B LEU A 190 ? 33.56185 -15.93635 26.12288 0.451 11.30541 H ? A ? 160 HB3 1
   ATOM 4832 HG B LEU A 190 ? 31.98779 -13.55893 26.08477 0.451 18.39179 H ? A ? 160 HG 1
   ATOM 4833 HD11 B LEU A 190 ? 31.04873 -14.12138 28.16132 0.451 9.88362 H ? A ? 160 HD11 1
   ATOM 4834 HD12 B LEU A 190 ? 30.51424 -15.04615 26.98546 0.451 9.88362 H ? A ? 160 HD12 1
   ATOM 4835 HD13 B LEU A 190 ? 31.61156 -15.59735 27.99322 0.451 9.88362 H ? A ? 160 HD13 1
   ATOM 4836 HD21 B LEU A 190 ? 33.29002 -13.14409 27.99332 0.451 10.80980 H ? A ? 160 HD21 1
   ATOM 4837 HD22 B LEU A 190 ? 33.96578 -14.57203 27.82648 0.451 10.80980 H ? A ? 160 HD22 1
   ATOM 4838 HD23 B LEU A 190 ? 34.24248 -13.43229 26.75506 0.451 10.80980 H ? A ? 160 HD23 1
   ATOM 4839 N A ALA A 191 ? 33.86379 -16.74954 23.01051 0.549 11.02803 N ? A ? 161 N 1
   ATOM 4840 CA A ALA A 191 ? 34.39345 -17.94987 22.36594 0.549 12.48169 C ? A ? 161 CA 1
   ATOM 4841 C A ALA A 191 ? 35.49526 -17.63195 21.37372 0.549 12.16640 C ? A ? 161 C 1
   ATOM 4842 O A ALA A 191 ? 36.30420 -18.50688 21.04770 0.549 13.47675 O ? A ? 161 O 1
   ATOM 4843 CB A ALA A 191 ? 33.24770 -18.66276 21.64973 0.549 14.59686 C ? A ? 161 CB 1
   ATOM 4844 H A ALA A 191 ? 33.06297 -16.53819 22.77895 0.549 13.26789 H ? A ? 161 H 1
   ATOM 4845 HA A ALA A 191 ? 34.76728 -18.54124 23.03782 0.549 15.01228 H ? A ? 161 HA 1
   ATOM 4846 HB1 A ALA A 191 ? 33.59002 -19.46689 21.22890 0.549 17.55048 H ? A ? 161 HB1 1
   ATOM 4847 HB2 A ALA A 191 ? 32.56487 -18.89405 22.29868 0.549 17.55048 H ? A ? 161 HB2 1
   ATOM 4848 HB3 A ALA A 191 ? 32.87770 -18.06943 20.97745 0.549 17.55048 H ? A ? 161 HB3 1
   ATOM 4849 N B ALA A 191 ? 33.83407 -16.78936 23.11270 0.451 10.99164 N ? A ? 161 N 1
   ATOM 4850 CA B ALA A 191 ? 34.40913 -17.98209 22.48386 0.451 12.53715 C ? A ? 161 CA 1
   ATOM 4851 C B ALA A 191 ? 35.56267 -17.61138 21.57853 0.451 12.10025 C ? A ? 161 C 1
   ATOM 4852 O B ALA A 191 ? 36.55365 -18.34740 21.46479 0.451 12.92609 O ? A ? 161 O 1
   ATOM 4853 CB B ALA A 191 ? 33.32849 -18.68351 21.66335 0.451 14.60949 C ? A ? 161 CB 1
   ATOM 4854 H B ALA A 191 ? 32.98922 -16.69037 22.98610 0.451 13.22422 H ? A ? 161 H 1
   ATOM 4855 HA B ALA A 191 ? 34.73329 -18.58263 23.17318 0.451 15.07883 H ? A ? 161 HA 1
   ATOM 4856 HB1 B ALA A 191 ? 33.71037 -19.47157 21.24619 0.451 17.56563 H ? A ? 161 HB1 1
   ATOM 4857 HB2 B ALA A 191 ? 32.60168 -18.94026 22.25219 0.451 17.56563 H ? A ? 161 HB2 1
   ATOM 4858 HB3 B ALA A 191 ? 33.00312 -18.07375 20.98273 0.451 17.56563 H ? A ? 161 HB3 1
   ATOM 4859 N A ARG A 192 ? 35.51782 -16.41061 20.86262 0.549 10.29892 N ? A ? 162 N 1
   ATOM 4860 CA A ARG A 192 ? 36.55899 -15.93343 19.97667 0.549 11.08314 C ? A ? 162 CA 1
   ATOM 4861 C A ARG A 192 ? 37.77198 -15.35487 20.69748 0.549 11.37028 C ? A ? 162 C 1
   ATOM 4862 O A ARG A 192 ? 38.77993 -14.96233 20.05447 0.549 11.30920 O ? A ? 162 O 1
   ATOM 4863 CB A ARG A 192 ? 35.92856 -14.95681 18.95912 0.549 11.62226 C ? A ? 162 CB 1
   ATOM 4864 CG A ARG A 192 ? 35.00297 -15.67397 17.93394 0.549 12.40922 C ? A ? 162 CG 1
   ATOM 4865 CD A ARG A 192 ? 35.79040 -16.42247 16.86548 0.549 12.40561 C ? A ? 162 CD 1
   ATOM 4866 NE A ARG A 192 ? 36.45673 -15.48638 15.99257 0.549 13.38431 N ? A ? 162 NE 1
   ATOM 4867 CZ A ARG A 192 ? 35.84227 -14.87666 14.97811 0.549 11.88074 C ? A ? 162 CZ 1
   ATOM 4868 NH1 A ARG A 192 ? 34.57985 -15.14596 14.66801 0.549 13.30299 N ? A ? 162 NH1 1
   ATOM 4869 NH2 A ARG A 192 ? 36.49983 -13.95231 14.28873 0.549 13.33078 N ? A ? 162 NH2 1
   ATOM 4870 H A ARG A 192 ? 34.91547 -15.81792 21.02228 0.549 12.39295 H ? A ? 162 H 1
   ATOM 4871 HA A ARG A 192 ? 36.92784 -16.66970 19.46407 0.549 13.33402 H ? A ? 162 HA 1
   ATOM 4872 HB2 A ARG A 192 ? 35.39678 -14.30167 19.43756 0.549 13.98096 H ? A ? 162 HB2 1
   ATOM 4873 HB3 A ARG A 192 ? 36.63661 -14.51335 18.46626 0.549 13.98096 H ? A ? 162 HB3 1
   ATOM 4874 HG2 A ARG A 192 ? 34.44644 -16.31549 18.40258 0.549 14.92531 H ? A ? 162 HG2 1
   ATOM 4875 HG3 A ARG A 192 ? 34.44723 -15.01366 17.49118 0.549 14.92531 H ? A ? 162 HG3 1
   ATOM 4876 HD2 A ARG A 192 ? 36.45917 -16.98470 17.28685 0.549 14.92098 H ? A ? 162 HD2 1
   ATOM 4877 HD3 A ARG A 192 ? 35.18634 -16.96578 16.33555 0.549 14.92098 H ? A ? 162 HD3 1
   ATOM 4878 HE A ARG A 192 ? 37.28750 -15.31392 16.13285 0.549 16.09542 H ? A ? 162 HE 1
   ATOM 4879 HH11 A ARG A 192 ? 34.13889 -15.72545 15.12555 0.549 15.99783 H ? A ? 162 HH11 1
   ATOM 4880 HH12 A ARG A 192 ? 34.20300 -14.74091 14.00959 0.549 15.99783 H ? A ? 162 HH12 1
   ATOM 4881 HH21 A ARG A 192 ? 37.31001 -13.75453 14.49873 0.549 16.03119 H ? A ? 162 HH21 1
   ATOM 4882 HH22 A ARG A 192 ? 36.11567 -13.55123 13.63211 0.549 16.03119 H ? A ? 162 HH22 1
   ATOM 4883 N B ARG A 192 ? 35.42398 -16.48404 20.89405 0.451 10.20540 N ? A ? 162 N 1
   ATOM 4884 CA B ARG A 192 ? 36.44986 -15.96227 20.01937 0.451 10.93905 C ? A ? 162 CA 1
   ATOM 4885 C B ARG A 192 ? 37.58949 -15.26900 20.74507 0.451 11.88474 C ? A ? 162 C 1
   ATOM 4886 O B ARG A 192 ? 38.44810 -14.65410 20.08844 0.451 11.35818 O ? A ? 162 O 1
   ATOM 4887 CB B ARG A 192 ? 35.80684 -15.03438 18.97414 0.451 11.66460 C ? A ? 162 CB 1
   ATOM 4888 CG B ARG A 192 ? 34.86694 -15.76772 17.98988 0.451 12.57447 C ? A ? 162 CG 1
   ATOM 4889 CD B ARG A 192 ? 35.63122 -16.59296 16.99115 0.451 12.61424 C ? A ? 162 CD 1
   ATOM 4890 NE B ARG A 192 ? 36.44013 -15.73613 16.15569 0.451 11.74145 N ? A ? 162 NE 1
   ATOM 4891 CZ B ARG A 192 ? 35.92107 -15.06029 15.12555 0.451 12.65165 C ? A ? 162 CZ 1
   ATOM 4892 NH1 B ARG A 192 ? 34.69063 -15.31100 14.67350 0.451 13.76827 N ? A ? 162 NH1 1
   ATOM 4893 NH2 B ARG A 192 ? 36.64777 -14.10426 14.54995 0.451 11.88865 N ? A ? 162 NH2 1
   ATOM 4894 H B ARG A 192 ? 34.72001 -15.99097 20.92391 0.451 12.28073 H ? A ? 162 H 1
   ATOM 4895 HA B ARG A 192 ? 36.85738 -16.70355 19.54468 0.451 13.16111 H ? A ? 162 HA 1
   ATOM 4896 HB2 B ARG A 192 ? 35.28521 -14.35881 19.43502 0.451 14.03177 H ? A ? 162 HB2 1
   ATOM 4897 HB3 B ARG A 192 ? 36.51012 -14.61368 18.45520 0.451 14.03177 H ? A ? 162 HB3 1
   ATOM 4898 HG2 B ARG A 192 ? 34.28203 -16.36001 18.48785 0.451 15.12361 H ? A ? 162 HG2 1
   ATOM 4899 HG3 B ARG A 192 ? 34.34087 -15.11398 17.50329 0.451 15.12361 H ? A ? 162 HG3 1
   ATOM 4900 HD2 B ARG A 192 ? 36.21378 -17.21281 17.45732 0.451 15.17134 H ? A ? 162 HD2 1
   ATOM 4901 HD3 B ARG A 192 ? 35.01058 -17.08094 16.42760 0.451 15.17134 H ? A ? 162 HD3 1
   ATOM 4902 HE B ARG A 192 ? 37.27956 -15.65852 16.32579 0.451 14.12400 H ? A ? 162 HE 1
   ATOM 4903 HH11 B ARG A 192 ? 34.21128 -15.91989 15.04643 0.451 16.55617 H ? A ? 162 HH11 1
   ATOM 4904 HH12 B ARG A 192 ? 34.37711 -14.86367 14.00927 0.451 16.55617 H ? A ? 162 HH12 1
   ATOM 4905 HH21 B ARG A 192 ? 37.43774 -13.93003 14.84183 0.451 14.30063 H ? A ? 162 HH21 1
   ATOM 4906 HH22 B ARG A 192 ? 36.32711 -13.66109 13.88634 0.451 14.30063 H ? A ? 162 HH22 1
   ATOM 4907 N A GLY A 193 ? 37.71166 -15.33516 22.03068 0.549 10.69004 N ? A ? 163 N 1
   ATOM 4908 CA A GLY A 193 ? 38.85717 -14.98140 22.83668 0.549 11.67325 C ? A ? 163 CA 1
   ATOM 4909 C A GLY A 193 ? 38.78099 -13.60504 23.49755 0.549 9.70139 C ? A ? 163 C 1
   ATOM 4910 O A GLY A 193 ? 39.72856 -13.23175 24.18691 0.549 11.21033 O ? A ? 163 O 1
   ATOM 4911 H A GLY A 193 ? 37.00754 -15.52611 22.48605 0.549 12.86229 H ? A ? 163 H 1
   ATOM 4912 HA2 A GLY A 193 ? 38.95724 -15.64164 23.54022 0.549 14.04215 H ? A ? 163 HA2 1
   ATOM 4913 HA3 A GLY A 193 ? 39.64796 -14.99596 22.27513 0.549 14.04215 H ? A ? 163 HA3 1
   ATOM 4914 N B GLY A 193 ? 37.59079 -15.32609 22.07712 0.451 10.54997 N ? A ? 163 N 1
   ATOM 4915 CA B GLY A 193 ? 38.75960 -14.94878 22.84742 0.451 11.72701 C ? A ? 163 CA 1
   ATOM 4916 C B GLY A 193 ? 38.78471 -13.52982 23.42406 0.451 9.52400 C ? A ? 163 C 1
   ATOM 4917 O B GLY A 193 ? 39.86639 -13.08144 23.82061 0.451 10.18757 O ? A ? 163 O 1
   ATOM 4918 H B GLY A 193 ? 36.92172 -15.58169 22.55315 0.451 12.69422 H ? A ? 163 H 1
   ATOM 4919 HA2 B GLY A 193 ? 38.84027 -15.56293 23.59389 0.451 14.10667 H ? A ? 163 HA2 1
   ATOM 4920 HA3 B GLY A 193 ? 39.53915 -15.04033 22.27748 0.451 14.10667 H ? A ? 163 HA3 1
   ATOM 4921 N A TYR A 194 ? 37.66377 -12.91268 23.35970 0.549 10.72445 N ? A ? 164 N 1
   ATOM 4922 CA A TYR A 194 ? 37.55575 -11.51295 23.76857 0.549 9.15861 C ? A ? 164 CA 1
   ATOM 4923 C A TYR A 194 ? 36.62613 -11.34732 24.96374 0.549 9.07433 C ? A ? 164 C 1
   ATOM 4924 O A TYR A 194 ? 35.52620 -11.92106 25.00200 0.549 9.42431 O ? A ? 164 O 1
   ATOM 4925 CB A TYR A 194 ? 37.01348 -10.62879 22.64483 0.549 9.16046 C ? A ? 164 CB 1
   ATOM 4926 CG A TYR A 194 ? 37.85206 -10.56651 21.42277 0.549 10.89817 C ? A ? 164 CG 1
   ATOM 4927 CD1 A TYR A 194 ? 37.63455 -11.45069 20.37746 0.549 9.30877 C ? A ? 164 CD1 1
   ATOM 4928 CD2 A TYR A 194 ? 38.84951 -9.61633 21.26701 0.549 10.43665 C ? A ? 164 CD2 1
   ATOM 4929 CE1 A TYR A 194 ? 38.40543 -11.39549 19.19503 0.549 10.16367 C ? A ? 164 CE1 1
   ATOM 4930 CE2 A TYR A 194 ? 39.62769 -9.58462 20.13596 0.549 11.06635 C ? A ? 164 CE2 1
   ATOM 4931 CZ A TYR A 194 ? 39.41994 -10.47441 19.12588 0.549 11.98453 C ? A ? 164 CZ 1
   ATOM 4932 OH A TYR A 194 ? 40.21930 -10.41081 17.99083 0.549 13.46867 O ? A ? 164 OH 1
   ATOM 4933 H A TYR A 194 ? 36.93863 -13.23308 23.02638 0.549 12.90359 H ? A ? 164 H 1
   ATOM 4934 HA A TYR A 194 ? 38.44802 -11.22401 24.01609 0.549 11.02458 H ? A ? 164 HA 1
   ATOM 4935 HB2 A TYR A 194 ? 36.14389 -10.96849 22.38157 0.549 11.02681 H ? A ? 164 HB2 1
   ATOM 4936 HB3 A TYR A 194 ? 36.92763 -9.72364 22.98282 0.549 11.02681 H ? A ? 164 HB3 1
   ATOM 4937 HD1 A TYR A 194 ? 36.96721 -12.09360 20.45631 0.549 11.20477 H ? A ? 164 HD1 1
   ATOM 4938 HD2 A TYR A 194 ? 38.99396 -8.99027 21.93938 0.549 12.55823 H ? A ? 164 HD2 1
   ATOM 4939 HE1 A TYR A 194 ? 38.23011 -11.96765 18.48313 0.549 12.23065 H ? A ? 164 HE1 1
   ATOM 4940 HE2 A TYR A 194 ? 40.30283 -8.94968 20.05895 0.549 13.31387 H ? A ? 164 HE2 1
   ATOM 4941 HH A TYR A 194 ? 40.60539 -11.14693 17.86973 0.549 16.19666 H ? A ? 164 HH 1
   ATOM 4942 N B TYR A 194 ? 37.63615 -12.87732 23.54082 0.451 10.86054 N ? A ? 164 N 1
   ATOM 4943 CA B TYR A 194 ? 37.55362 -11.47961 23.96327 0.451 9.12219 C ? A ? 164 CA 1
   ATOM 4944 C B TYR A 194 ? 36.70655 -11.38558 25.22492 0.451 8.57527 C ? A ? 164 C 1
   ATOM 4945 O B TYR A 194 ? 35.72806 -12.10194 25.36444 0.451 9.24968 O ? A ? 164 O 1
   ATOM 4946 CB B TYR A 194 ? 36.92623 -10.58688 22.86662 0.451 8.98663 C ? A ? 164 CB 1
   ATOM 4947 CG B TYR A 194 ? 37.73960 -10.52476 21.60128 0.451 10.27208 C ? A ? 164 CG 1
   ATOM 4948 CD1 B TYR A 194 ? 37.57489 -11.48652 20.59420 0.451 9.30361 C ? A ? 164 CD1 1
   ATOM 4949 CD2 B TYR A 194 ? 38.68110 -9.53242 21.38713 0.451 10.63178 C ? A ? 164 CD2 1
   ATOM 4950 CE1 B TYR A 194 ? 38.33054 -11.47590 19.39368 0.451 10.64648 C ? A ? 164 CE1 1
   ATOM 4951 CE2 B TYR A 194 ? 39.46998 -9.51386 20.20550 0.451 11.20066 C ? A ? 164 CE2 1
   ATOM 4952 CZ B TYR A 194 ? 39.29484 -10.49272 19.22025 0.451 11.51588 C ? A ? 164 CZ 1
   ATOM 4953 OH B TYR A 194 ? 40.06248 -10.50028 18.04088 0.451 13.61466 O ? A ? 164 OH 1
   ATOM 4954 H B TYR A 194 ? 36.86895 -13.22977 23.37717 0.451 13.06690 H ? A ? 164 H 1
   ATOM 4955 HA B TYR A 194 ? 38.44679 -11.15072 24.15026 0.451 10.98088 H ? A ? 164 HA 1
   ATOM 4956 HB2 B TYR A 194 ? 36.05125 -10.93890 22.63991 0.451 10.81820 H ? A ? 164 HB2 1
   ATOM 4957 HB3 B TYR A 194 ? 36.84169 -9.68351 23.20965 0.451 10.81820 H ? A ? 164 HB3 1
   ATOM 4958 HD1 B TYR A 194 ? 36.94446 -12.15885 20.71841 0.451 11.19858 H ? A ? 164 HD1 1
   ATOM 4959 HD2 B TYR A 194 ? 38.79901 -8.86762 22.02669 0.451 12.79239 H ? A ? 164 HD2 1
   ATOM 4960 HE1 B TYR A 194 ? 38.18260 -12.11572 18.73516 0.451 12.81003 H ? A ? 164 HE1 1
   ATOM 4961 HE2 B TYR A 194 ? 40.10696 -8.84689 20.08584 0.451 13.47505 H ? A ? 164 HE2 1
   ATOM 4962 HH B TYR A 194 ? 40.48607 -11.22296 17.97842 0.451 16.37184 H ? A ? 164 HH 1
   ATOM 4963 N A ALA A 195 ? 37.05336 -10.53303 25.91941 0.549 9.92072 N ? A ? 165 N 1
   ATOM 4964 CA A ALA A 195 ? 36.14191 -10.16908 26.98680 0.549 8.56010 C ? A ? 165 CA 1
   ATOM 4965 C A ALA A 195 ? 35.12034 -9.13767 26.50746 0.549 8.54896 C ? A ? 165 C 1
   ATOM 4966 O A ALA A 195 ? 35.27359 -8.50695 25.46338 0.549 9.41168 O ? A ? 165 O 1
   ATOM 4967 CB A ALA A 195 ? 36.91173 -9.63463 28.18717 0.549 8.99230 C ? A ? 165 CB 1
   ATOM 4968 H A ALA A 195 ? 37.84070 -10.19054 25.96846 0.549 11.93912 H ? A ? 165 H 1
   ATOM 4969 HA A ALA A 195 ? 35.65259 -10.95710 27.27053 0.549 10.30637 H ? A ? 165 HA 1
   ATOM 4970 HB1 A ALA A 195 ? 36.28126 -9.38228 28.87979 0.549 10.82500 H ? A ? 165 HB1 1
   ATOM 4971 HB2 A ALA A 195 ? 37.50467 -10.32815 28.51634 0.549 10.82500 H ? A ? 165 HB2 1
   ATOM 4972 HB3 A ALA A 195 ? 37.42817 -8.86097 27.91215 0.549 10.82500 H ? A ? 165 HB3 1
   ATOM 4973 N B ALA A 195 ? 37.13398 -10.53073 26.15962 0.451 8.05125 N ? A ? 165 N 1
   ATOM 4974 CA B ALA A 195 ? 36.27712 -10.01238 27.21548 0.451 7.99813 C ? A ? 165 CA 1
   ATOM 4975 C B ALA A 195 ? 35.29804 -8.98537 26.64950 0.451 7.99281 C ? A ? 165 C 1
   ATOM 4976 O B ALA A 195 ? 35.55200 -8.33719 25.63082 0.451 8.53247 O ? A ? 165 O 1
   ATOM 4977 CB B ALA A 195 ? 37.10549 -9.31250 28.31497 0.451 7.99907 C ? A ? 165 CB 1
   ATOM 4978 H B ALA A 195 ? 37.93870 -10.23027 26.20132 0.451 9.69575 H ? A ? 165 H 1
   ATOM 4979 HA B ALA A 195 ? 35.79432 -10.75660 27.60784 0.451 9.63201 H ? A ? 165 HA 1
   ATOM 4980 HB1 B ALA A 195 ? 36.50087 -8.89894 28.95081 0.451 9.63313 H ? A ? 165 HB1 1
   ATOM 4981 HB2 B ALA A 195 ? 37.65646 -9.97277 28.76372 0.451 9.63313 H ? A ? 165 HB2 1
   ATOM 4982 HB3 B ALA A 195 ? 37.66733 -8.63643 27.90489 0.451 9.63313 H ? A ? 165 HB3 1
   ATOM 4983 N A VAL A 196 ? 34.01224 -9.04087 27.27532 0.549 8.35499 N ? A ? 166 N 1
   ATOM 4984 CA A VAL A 196 ? 32.95156 -8.04869 27.05263 0.549 8.51601 C ? A ? 166 CA 1
   ATOM 4985 C A VAL A 196 ? 32.85037 -7.14313 28.26175 0.549 7.77350 C ? A ? 166 C 1
   ATOM 4986 O A VAL A 196 ? 32.61442 -7.62039 29.37258 0.549 7.95866 O ? A ? 166 O 1
   ATOM 4987 CB A VAL A 196 ? 31.61305 -8.76501 26.76656 0.549 8.71119 C ? A ? 166 CB 1
   ATOM 4988 CG1 A VAL A 196 ? 30.44857 -7.78259 26.75547 0.549 9.80664 C ? A ? 166 CG1 1
   ATOM 4989 CG2 A VAL A 196 ? 31.65614 -9.51236 25.39687 0.549 10.03405 C ? A ? 166 CG2 1
   ATOM 4990 H A VAL A 196 ? 33.85512 -9.55520 27.94641 0.549 10.06024 H ? A ? 166 H 1
   ATOM 4991 HA A VAL A 196 ? 33.18441 -7.47779 26.30380 0.549 10.25346 H ? A ? 166 HA 1
   ATOM 4992 HB A VAL A 196 ? 31.47485 -9.40974 27.47798 0.549 10.48768 H ? A ? 166 HB 1
   ATOM 4993 HG11 A VAL A 196 ? 29.67883 -8.20982 26.34820 0.549 11.80221 H ? A ? 166 HG11 1
   ATOM 4994 HG12 A VAL A 196 ? 30.24127 -7.52824 27.66828 0.549 11.80221 H ? A ? 166 HG12 1
   ATOM 4995 HG13 A VAL A 196 ? 30.70151 -6.99880 26.24302 0.549 11.80221 H ? A ? 166 HG13 1
   ATOM 4996 HG21 A VAL A 196 ? 30.82416 -9.99584 25.27460 0.549 12.07511 H ? A ? 166 HG21 1
   ATOM 4997 HG22 A VAL A 196 ? 31.76850 -8.86224 24.68579 0.549 12.07511 H ? A ? 166 HG22 1
   ATOM 4998 HG23 A VAL A 196 ? 32.40193 -10.13259 25.39886 0.549 12.07511 H ? A ? 166 HG23 1
   ATOM 4999 N B VAL A 196 ? 34.16574 -8.86130 27.34983 0.451 9.45492 N ? A ? 166 N 1
   ATOM 5000 CA B VAL A 196 ? 33.04610 -8.00192 26.97562 0.451 8.52683 C ? A ? 166 CA 1
   ATOM 5001 C B VAL A 196 ? 32.77116 -7.14228 28.18287 0.451 7.92013 C ? A ? 166 C 1
   ATOM 5002 O B VAL A 196 ? 32.29566 -7.65969 29.19923 0.451 7.86347 O ? A ? 166 O 1
   ATOM 5003 CB B VAL A 196 ? 31.78406 -8.80145 26.60403 0.451 9.13332 C ? A ? 166 CB 1
   ATOM 5004 CG1 B VAL A 196 ? 30.67287 -7.85677 26.24545 0.451 11.56816 C ? A ? 166 CG1 1
   ATOM 5005 CG2 B VAL A 196 ? 32.03086 -9.76506 25.46591 0.451 11.77222 C ? A ? 166 CG2 1
   ATOM 5006 H B VAL A 196 ? 34.01916 -9.28818 28.08187 0.451 11.38016 H ? A ? 166 H 1
   ATOM 5007 HA B VAL A 196 ? 33.29178 -7.45074 26.21619 0.451 10.26645 H ? A ? 166 HA 1
   ATOM 5008 HB B VAL A 196 ? 31.52782 -9.33121 27.37513 0.451 10.99424 H ? A ? 166 HB 1
   ATOM 5009 HG11 B VAL A 196 ? 29.93918 -8.36294 25.86285 0.451 13.91604 H ? A ? 166 HG11 1
   ATOM 5010 HG12 B VAL A 196 ? 30.37619 -7.39918 27.04763 0.451 13.91604 H ? A ? 166 HG12 1
   ATOM 5011 HG13 B VAL A 196 ? 31.00232 -7.21230 25.59968 0.451 13.91604 H ? A ? 166 HG13 1
   ATOM 5012 HG21 B VAL A 196 ? 31.19471 -10.19688 25.23079 0.451 14.16092 H ? A ? 166 HG21 1
   ATOM 5013 HG22 B VAL A 196 ? 32.37451 -9.27265 24.70411 0.451 14.16092 H ? A ? 166 HG22 1
   ATOM 5014 HG23 B VAL A 196 ? 32.67806 -10.42960 25.74949 0.451 14.16092 H ? A ? 166 HG23 1
   ATOM 5015 N . ALA A 197 ? 32.99159 -5.83364 28.04424 1.000 8.97210 N ? A ? 167 N 1
   ATOM 5016 CA . ALA A 197 ? 32.78780 -4.85891 29.10458 1.000 8.77827 C ? A ? 167 CA 1
   ATOM 5017 C . ALA A 197 ? 31.69744 -3.87983 28.67642 1.000 9.71583 C ? A ? 167 C 1
   ATOM 5018 O . ALA A 197 ? 31.66398 -3.43443 27.53674 1.000 9.59330 O ? A ? 167 O 1
   ATOM 5019 CB . ALA A 197 ? 34.04401 -4.06212 29.32926 1.000 8.80770 C ? A ? 167 CB 1
   ATOM 5020 HA . ALA A 197 ? 32.52766 -5.31373 29.92088 1.000 10.56818 H ? A ? 167 HA 1
   ATOM 5021 HB1 . ALA A 197 ? 33.90237 -3.45120 30.06926 1.000 10.60349 H ? A ? 167 HB1 1
   ATOM 5022 HB2 . ALA A 197 ? 34.77076 -4.67014 29.53674 1.000 10.60349 H ? A ? 167 HB2 1
   ATOM 5023 HB3 . ALA A 197 ? 34.24997 -3.56328 28.52326 1.000 10.60349 H ? A ? 167 HB3 1
   ATOM 5024 H A ALA A 197 ? 33.20595 -5.48975 27.28569 0.549 10.80077 H ? A ? 167 H 1
   ATOM 5025 H B ALA A 197 ? 33.27086 -5.47502 27.31417 0.451 10.80077 H ? A ? 167 H 1
   ATOM 5026 N A THR A 198 ? 30.90944 -3.37811 29.63193 0.415 7.46319 N ? A ? 168 N 1
   ATOM 5027 CA A THR A 198 ? 29.80125 -2.48132 29.28784 0.415 8.32615 C ? A ? 168 CA 1
   ATOM 5028 C A THR A 198 ? 29.32292 -1.73424 30.52279 0.415 8.41950 C ? A ? 168 C 1
   ATOM 5029 O A THR A 198 ? 29.39083 -2.24333 31.65306 0.415 8.16289 O ? A ? 168 O 1
   ATOM 5030 CB A THR A 198 ? 28.63836 -3.20489 28.58834 0.415 9.13777 C ? A ? 168 CB 1
   ATOM 5031 OG1 A THR A 198 ? 27.65603 -2.26645 28.17937 0.415 8.92500 O ? A ? 168 OG1 1
   ATOM 5032 CG2 A THR A 198 ? 27.96282 -4.21600 29.46559 0.415 8.98606 C ? A ? 168 CG2 1
   ATOM 5033 H A THR A 198 ? 30.99422 -3.53897 30.47248 0.415 8.99008 H ? A ? 168 H 1
   ATOM 5034 HA A THR A 198 ? 30.14088 -1.81811 28.66679 0.415 10.02563 H ? A ? 168 HA 1
   ATOM 5035 HB A THR A 198 ? 29.01535 -3.67275 27.82683 0.415 10.99957 H ? A ? 168 HB 1
   ATOM 5036 HG1 A THR A 198 ? 27.90970 -1.86969 27.48378 0.415 10.74424 H ? A ? 168 HG1 1
   ATOM 5037 HG21 A THR A 198 ? 27.35855 -4.76169 28.93836 0.415 10.81752 H ? A ? 168 HG21 1
   ATOM 5038 HG22 A THR A 198 ? 28.62514 -4.79061 29.88039 0.415 10.81752 H ? A ? 168 HG22 1
   ATOM 5039 HG23 A THR A 198 ? 27.45636 -3.76684 30.16033 0.415 10.81752 H ? A ? 168 HG23 1
   ATOM 5040 N C THR A 198 ? 30.76069 -3.53531 29.56598 0.585 8.36364 N ? A ? 168 N 1
   ATOM 5041 CA C THR A 198 ? 29.67648 -2.60100 29.23807 0.585 8.19685 C ? A ? 168 CA 1
   ATOM 5042 C C THR A 198 ? 29.31212 -1.78027 30.46831 0.585 8.48321 C ? A ? 168 C 1
   ATOM 5043 O C THR A 198 ? 29.66897 -2.11501 31.60194 0.585 8.15783 O ? A ? 168 O 1
   ATOM 5044 CB C THR A 198 ? 28.45749 -3.33041 28.66174 0.585 8.66345 C ? A ? 168 CB 1
   ATOM 5045 OG1 C THR A 198 ? 27.61102 -2.41303 28.01187 0.585 8.50458 O ? A ? 168 OG1 1
   ATOM 5046 CG2 C THR A 198 ? 27.66569 -4.06549 29.68469 0.585 11.09429 C ? A ? 168 CG2 1
   ATOM 5047 H C THR A 198 ? 30.73011 -3.83098 30.37298 0.585 10.07062 H ? A ? 168 H 1
   ATOM 5048 HA C THR A 198 ? 29.98865 -1.97436 28.56667 0.585 9.87047 H ? A ? 168 HA 1
   ATOM 5049 HB C THR A 198 ? 28.79368 -3.99157 28.03665 0.585 10.43039 H ? A ? 168 HB 1
   ATOM 5050 HG1 C THR A 198 ? 27.86292 -2.30209 27.21824 0.585 10.23974 H ? A ? 168 HG1 1
   ATOM 5051 HG21 C THR A 198 ? 27.12755 -4.75069 29.25831 0.585 13.34740 H ? A ? 168 HG21 1
   ATOM 5052 HG22 C THR A 198 ? 28.26035 -4.48568 30.32557 0.585 13.34740 H ? A ? 168 HG22 1
   ATOM 5053 HG23 C THR A 198 ? 27.07951 -3.45182 30.15448 0.585 13.34740 H ? A ? 168 HG23 1
   ATOM 5054 N A VAL A 199 ? 28.88418 -0.49544 30.28118 0.415 7.57694 N ? A ? 169 N 1
   ATOM 5055 CA A VAL A 199 ? 28.27231 0.40396 31.26338 0.415 6.67564 C ? A ? 169 CA 1
   ATOM 5056 C A VAL A 199 ? 27.03152 1.00529 30.61095 0.415 7.51690 C ? A ? 169 C 1
   ATOM 5057 O A VAL A 199 ? 27.02721 1.28776 29.40666 0.415 8.13326 O ? A ? 169 O 1
   ATOM 5058 CB A VAL A 199 ? 29.21476 1.53676 31.69226 0.415 6.77642 C ? A ? 169 CB 1
   ATOM 5059 CG1 A VAL A 199 ? 28.52728 2.36859 32.73428 0.415 8.97118 C ? A ? 169 CG1 1
   ATOM 5060 CG2 A VAL A 199 ? 30.57236 1.00954 32.16165 0.415 9.45549 C ? A ? 169 CG2 1
   ATOM 5061 H A VAL A 199 ? 28.93341 -0.12972 29.50438 0.415 9.12658 H ? A ? 169 H 1
   ATOM 5062 HA A VAL A 199 ? 28.03023 -0.10329 32.05394 0.415 8.04502 H ? A ? 169 HA 1
   ATOM 5063 HB A VAL A 199 ? 29.41531 2.10155 30.92958 0.415 8.16595 H ? A ? 169 HB 1
   ATOM 5064 HG11 A VAL A 199 ? 29.14907 3.03420 33.06780 0.415 10.79967 H ? A ? 169 HG11 1
   ATOM 5065 HG12 A VAL A 199 ? 27.75905 2.80487 32.33379 0.415 10.79967 H ? A ? 169 HG12 1
   ATOM 5066 HG13 A VAL A 199 ? 28.23953 1.79205 33.45933 0.415 10.79967 H ? A ? 169 HG13 1
   ATOM 5067 HG21 A VAL A 199 ? 31.17836 1.75781 32.27888 0.415 11.38083 H ? A ? 169 HG21 1
   ATOM 5068 HG22 A VAL A 199 ? 30.45588 0.54310 33.00413 0.415 11.38083 H ? A ? 169 HG22 1
   ATOM 5069 HG23 A VAL A 199 ? 30.92341 0.40126 31.49257 0.415 11.38083 H ? A ? 169 HG23 1
   ATOM 5070 N C VAL A 199 ? 28.59488 -0.69009 30.20970 0.585 7.75698 N ? A ? 169 N 1
   ATOM 5071 CA C VAL A 199 ? 28.05988 0.23661 31.19287 0.585 7.34161 C ? A ? 169 CA 1
   ATOM 5072 C C VAL A 199 ? 26.80038 0.82333 30.60166 0.585 7.41359 C ? A ? 169 C 1
   ATOM 5073 O C VAL A 199 ? 26.75478 1.14059 29.40259 0.585 8.01901 O ? A ? 169 O 1
   ATOM 5074 CB C VAL A 199 ? 29.05059 1.37279 31.42962 0.585 6.00161 C ? A ? 169 CB 1
   ATOM 5075 CG1 C VAL A 199 ? 28.47869 2.48401 32.33886 0.585 7.17818 C ? A ? 169 CG1 1
   ATOM 5076 CG2 C VAL A 199 ? 30.39146 0.90384 32.02290 0.585 9.49475 C ? A ? 169 CG2 1
   ATOM 5077 H C VAL A 199 ? 28.39076 -0.44997 29.40953 0.585 9.34262 H ? A ? 169 H 1
   ATOM 5078 HA C VAL A 199 ? 27.86822 -0.22936 32.02175 0.585 8.84418 H ? A ? 169 HA 1
   ATOM 5079 HB C VAL A 199 ? 29.21578 1.73549 30.54527 0.585 7.23619 H ? A ? 169 HB 1
   ATOM 5080 HG11 C VAL A 199 ? 29.19075 3.10102 32.56946 0.585 8.64807 H ? A ? 169 HG11 1
   ATOM 5081 HG12 C VAL A 199 ? 27.77660 2.95278 31.86115 0.585 8.64807 H ? A ? 169 HG12 1
   ATOM 5082 HG13 C VAL A 199 ? 28.11816 2.07941 33.14336 0.585 8.64807 H ? A ? 169 HG13 1
   ATOM 5083 HG21 C VAL A 199 ? 30.97368 1.67176 32.13345 0.585 11.42795 H ? A ? 169 HG21 1
   ATOM 5084 HG22 C VAL A 199 ? 30.22749 0.48651 32.88305 0.585 11.42795 H ? A ? 169 HG22 1
   ATOM 5085 HG23 C VAL A 199 ? 30.79842 0.26465 31.41734 0.585 11.42795 H ? A ? 169 HG23 1
   ATOM 5086 N A TYR A 200 ? 25.98305 1.25070 31.39462 0.415 7.00567 N ? A ? 170 N 1
   ATOM 5087 CA A TYR A 200 ? 24.78583 1.89105 30.89511 0.415 8.13412 C ? A ? 170 CA 1
   ATOM 5088 C A TYR A 200 ? 25.05146 3.37877 30.64223 0.415 5.59193 C ? A ? 170 C 1
   ATOM 5089 O A TYR A 200 ? 25.55792 4.06850 31.51691 0.415 7.53514 O ? A ? 170 O 1
   ATOM 5090 CB A TYR A 200 ? 23.67506 1.68156 31.93816 0.415 7.87951 C ? A ? 170 CB 1
   ATOM 5091 CG A TYR A 200 ? 22.36838 2.43767 31.71591 0.415 7.82283 C ? A ? 170 CG 1
   ATOM 5092 CD1 A TYR A 200 ? 21.77418 2.52341 30.45976 0.415 8.54783 C ? A ? 170 CD1 1
   ATOM 5093 CD2 A TYR A 200 ? 21.68667 3.04143 32.79760 0.415 8.38774 C ? A ? 170 CD2 1
   ATOM 5094 CE1 A TYR A 200 ? 20.61262 3.21346 30.26577 0.415 7.66784 C ? A ? 170 CE1 1
   ATOM 5095 CE2 A TYR A 200 ? 20.47565 3.70638 32.59707 0.415 7.46951 C ? A ? 170 CE2 1
   ATOM 5096 CZ A TYR A 200 ? 19.94463 3.79797 31.34035 0.415 8.34160 C ? A ? 170 CZ 1
   ATOM 5097 OH A TYR A 200 ? 18.80877 4.51778 31.11947 0.415 9.36376 O ? A ? 170 OH 1
   ATOM 5098 H A TYR A 200 ? 25.94584 1.05078 32.23024 0.415 8.44105 H ? A ? 170 H 1
   ATOM 5099 HA A TYR A 200 ? 24.50188 1.51075 30.04915 0.415 9.79520 H ? A ? 170 HA 1
   ATOM 5100 HB2 A TYR A 200 ? 23.45540 0.73694 31.95641 0.415 9.48966 H ? A ? 170 HB2 1
   ATOM 5101 HB3 A TYR A 200 ? 24.01875 1.95899 32.80177 0.415 9.48966 H ? A ? 170 HB3 1
   ATOM 5102 HD1 A TYR A 200 ? 22.17791 2.10086 29.73633 0.415 10.29165 H ? A ? 170 HD1 1
   ATOM 5103 HD2 A TYR A 200 ? 22.04932 2.99502 33.65273 0.415 10.09953 H ? A ? 170 HD2 1
   ATOM 5104 HE1 A TYR A 200 ? 20.26328 3.29445 29.40769 0.415 9.23566 H ? A ? 170 HE1 1
   ATOM 5105 HE2 A TYR A 200 ? 20.02971 4.08736 33.31880 0.415 8.99766 H ? A ? 170 HE2 1
   ATOM 5106 HH A TYR A 200 ? 18.74165 5.13079 31.68983 0.415 11.27076 H ? A ? 170 HH 1
   ATOM 5107 N C TYR A 200 ? 25.75276 0.94730 31.42371 0.585 7.23471 N ? A ? 170 N 1
   ATOM 5108 CA C TYR A 200 ? 24.52947 1.60991 30.99220 0.585 7.25404 C ? A ? 170 CA 1
   ATOM 5109 C C TYR A 200 ? 24.81401 3.10058 30.74282 0.585 8.45026 C ? A ? 170 C 1
   ATOM 5110 O C TYR A 200 ? 25.27526 3.79323 31.64410 0.585 6.87701 O ? A ? 170 O 1
   ATOM 5111 CB C TYR A 200 ? 23.49357 1.42657 32.10774 0.585 6.92582 C ? A ? 170 CB 1
   ATOM 5112 CG C TYR A 200 ? 22.24658 2.27620 31.94041 0.585 7.46162 C ? A ? 170 CG 1
   ATOM 5113 CD1 C TYR A 200 ? 21.65856 2.53804 30.68748 0.585 8.43197 C ? A ? 170 CD1 1
   ATOM 5114 CD2 C TYR A 200 ? 21.67357 2.94469 33.05513 0.585 8.59964 C ? A ? 170 CD2 1
   ATOM 5115 CE1 C TYR A 200 ? 20.54397 3.35872 30.56822 0.585 8.07956 C ? A ? 170 CE1 1
   ATOM 5116 CE2 C TYR A 200 ? 20.54033 3.75501 32.94141 0.585 7.99262 C ? A ? 170 CE2 1
   ATOM 5117 CZ C TYR A 200 ? 19.96408 3.97443 31.69689 0.585 6.91760 C ? A ? 170 CZ 1
   ATOM 5118 OH C TYR A 200 ? 18.91497 4.84624 31.49077 0.585 6.55105 O ? A ? 170 OH 1
   ATOM 5119 H C TYR A 200 ? 25.72977 0.65574 32.23246 0.585 8.71591 H ? A ? 170 H 1
   ATOM 5120 HA C TYR A 200 ? 24.18529 1.23697 30.16554 0.585 8.73910 H ? A ? 170 HA 1
   ATOM 5121 HB2 C TYR A 200 ? 23.21679 0.49705 32.12496 0.585 8.34523 H ? A ? 170 HB2 1
   ATOM 5122 HB3 C TYR A 200 ? 23.90248 1.66669 32.95393 0.585 8.34523 H ? A ? 170 HB3 1
   ATOM 5123 HD1 C TYR A 200 ? 22.02425 2.15333 29.92382 0.585 10.15261 H ? A ? 170 HD1 1
   ATOM 5124 HD2 C TYR A 200 ? 22.06684 2.83934 33.89128 0.585 10.35381 H ? A ? 170 HD2 1
   ATOM 5125 HE1 C TYR A 200 ? 20.17308 3.50492 29.72800 0.585 9.72972 H ? A ? 170 HE1 1
   ATOM 5126 HE2 C TYR A 200 ? 20.17188 4.14758 33.69972 0.585 9.62540 H ? A ? 170 HE2 1
   ATOM 5127 HH C TYR A 200 ? 18.85952 5.38578 32.13218 0.585 7.89550 H ? A ? 170 HH 1
   ATOM 5128 N A CYS A 201 ? 24.69719 3.85702 29.45977 0.415 7.53869 N ? A ? 171 N 1
   ATOM 5129 CA A CYS A 201 ? 24.92391 5.26906 29.17061 0.415 7.41942 C ? A ? 171 CA 1
   ATOM 5130 C A CYS A 201 ? 24.26065 6.16088 30.20995 0.415 8.70339 C ? A ? 171 C 1
   ATOM 5131 O A CYS A 201 ? 24.76358 7.25557 30.50769 0.415 8.30478 O ? A ? 171 O 1
   ATOM 5132 CB A CYS A 201 ? 24.50366 5.60783 27.74034 0.415 7.96755 C ? A ? 171 CB 1
   ATOM 5133 SG A CYS A 201 ? 22.73352 5.61934 27.37701 0.415 8.15918 S ? A ? 171 SG 1
   ATOM 5134 H A CYS A 201 ? 24.33520 3.40307 28.82535 0.415 9.08067 H ? A ? 171 H 1
   ATOM 5135 HA A CYS A 201 ? 25.87487 5.45605 29.21074 0.415 8.93755 H ? A ? 171 HA 1
   ATOM 5136 HB2 A CYS A 201 ? 24.83865 6.49436 27.53357 0.415 9.59531 H ? A ? 171 HB2 1
   ATOM 5137 HB3 A CYS A 201 ? 24.90768 4.95412 27.14847 0.415 9.59531 H ? A ? 171 HB3 1
   ATOM 5138 HG A CYS A 201 ? 22.57755 5.78723 26.19909 0.415 9.82526 H ? A ? 171 HG 1
   ATOM 5139 N C CYS A 201 ? 24.48294 3.58585 29.55044 0.585 8.08130 N ? A ? 171 N 1
   ATOM 5140 CA C CYS A 201 ? 24.77672 4.97252 29.20559 0.585 7.85057 C ? A ? 171 CA 1
   ATOM 5141 C C CYS A 201 ? 24.17107 5.94703 30.19249 0.585 8.10315 C ? A ? 171 C 1
   ATOM 5142 O C CYS A 201 ? 24.77447 6.97404 30.51688 0.585 8.60462 O ? A ? 171 O 1
   ATOM 5143 CB C CYS A 201 ? 24.33004 5.26287 27.77052 0.585 8.41300 C ? A ? 171 CB 1
   ATOM 5144 SG C CYS A 201 ? 22.56262 5.15450 27.46900 0.585 8.24434 S ? A ? 171 SG 1
   ATOM 5145 H C CYS A 201 ? 24.09150 3.13869 28.92881 0.585 9.73181 H ? A ? 171 H 1
   ATOM 5146 HA C CYS A 201 ? 25.73697 5.10436 29.24359 0.585 9.45493 H ? A ? 171 HA 1
   ATOM 5147 HB2 C CYS A 201 ? 24.60648 6.16419 27.54225 0.585 10.12985 H ? A ? 171 HB2 1
   ATOM 5148 HB3 C CYS A 201 ? 24.76233 4.62423 27.18217 0.585 10.12985 H ? A ? 171 HB3 1
   ATOM 5149 HG C CYS A 201 ? 22.35648 5.30381 26.29631 0.585 9.92746 H ? A ? 171 HG 1
   ATOM 5150 N A GLY A 202 ? 23.12657 5.72361 30.75291 0.415 7.44099 N ? A ? 172 N 1
   ATOM 5151 CA A GLY A 202 ? 22.37705 6.52063 31.70760 0.415 9.10178 C ? A ? 172 CA 1
   ATOM 5152 C A GLY A 202 ? 23.03177 6.71821 33.06664 0.415 9.09726 C ? A ? 172 C 1
   ATOM 5153 O A GLY A 202 ? 22.59276 7.59533 33.82262 0.415 8.81336 O ? A ? 172 O 1
   ATOM 5154 H A GLY A 202 ? 22.76906 4.96056 30.58105 0.415 8.96344 H ? A ? 172 H 1
   ATOM 5155 HA2 A GLY A 202 ? 22.22985 7.39968 31.32485 0.415 10.95639 H ? A ? 172 HA2 1
   ATOM 5156 HA3 A GLY A 202 ? 21.51905 6.09359 31.85717 0.415 10.95639 H ? A ? 172 HA3 1
   ATOM 5157 N C GLY A 202 ? 22.99539 5.65155 30.67717 0.585 7.67587 N ? A ? 172 N 1
   ATOM 5158 CA C GLY A 202 ? 22.31021 6.47610 31.63107 0.585 9.11349 C ? A ? 172 CA 1
   ATOM 5159 C C GLY A 202 ? 22.89819 6.48571 33.03185 0.585 8.96649 C ? A ? 172 C 1
   ATOM 5160 O C GLY A 202 ? 22.30663 7.13897 33.90699 0.585 8.79634 O ? A ? 172 O 1
   ATOM 5161 H C GLY A 202 ? 22.55249 4.94704 30.46015 0.585 9.24529 H ? A ? 172 H 1
   ATOM 5162 HA2 C GLY A 202 ? 22.31317 7.39003 31.30607 0.585 10.97044 H ? A ? 172 HA2 1
   ATOM 5163 HA3 C GLY A 202 ? 21.39286 6.16868 31.70075 0.585 10.97044 H ? A ? 172 HA3 1
   ATOM 5164 N A ASP A 203 ? 23.98896 5.87656 33.44486 0.415 7.45117 N ? A ? 173 N 1
   ATOM 5165 CA A ASP A 203 ? 24.76085 6.13629 34.65148 0.415 8.34710 C ? A ? 173 CA 1
   ATOM 5166 C A ASP A 203 ? 25.51841 7.44057 34.51689 0.415 9.62688 C ? A ? 173 C 1
   ATOM 5167 O A ASP A 203 ? 25.68924 8.16199 35.50655 0.415 9.36481 O ? A ? 173 O 1
   ATOM 5168 CB A ASP A 203 ? 25.73765 5.00467 34.94956 0.415 9.73099 C ? A ? 173 CB 1
   ATOM 5169 CG A ASP A 203 ? 25.07661 3.74516 35.42712 0.415 8.37198 C ? A ? 173 CG 1
   ATOM 5170 OD1 A ASP A 203 ? 23.83484 3.68228 35.45578 0.415 10.48121 O ? A ? 173 OD1 1
   ATOM 5171 OD2 A ASP A 203 ? 25.82833 2.79813 35.81153 0.415 9.74738 O ? A ? 173 OD2 1
   ATOM 5172 H A ASP A 203 ? 24.20787 5.15807 33.02599 0.415 8.97565 H ? A ? 173 H 1
   ATOM 5173 HA A ASP A 203 ? 24.14408 6.18721 35.39841 0.415 10.05077 H ? A ? 173 HA 1
   ATOM 5174 HB2 A ASP A 203 ? 26.22675 4.79285 34.13912 0.415 11.71144 H ? A ? 173 HB2 1
   ATOM 5175 HB3 A ASP A 203 ? 26.35201 5.29661 35.64111 0.415 11.71144 H ? A ? 173 HB3 1
   ATOM 5176 N C ASP A 203 ? 23.98257 5.75149 33.30458 0.585 8.29064 N ? A ? 173 N 1
   ATOM 5177 CA C ASP A 203 ? 24.76772 6.00873 34.49857 0.585 7.99086 C ? A ? 173 CA 1
   ATOM 5178 C C ASP A 203 ? 25.54806 7.29750 34.36153 0.585 9.17140 C ? A ? 173 C 1
   ATOM 5179 O C ASP A 203 ? 26.06979 7.79188 35.36986 0.585 9.68548 O ? A ? 173 O 1
   ATOM 5180 CB C ASP A 203 ? 25.82969 4.92925 34.75449 0.585 9.50201 C ? A ? 173 CB 1
   ATOM 5181 CG C ASP A 203 ? 25.28192 3.56507 35.14802 0.585 9.80013 C ? A ? 173 CG 1
   ATOM 5182 OD1 C ASP A 203 ? 24.05285 3.34384 35.16471 0.585 8.20437 O ? A ? 173 OD1 1
   ATOM 5183 OD2 C ASP A 203 ? 26.12272 2.67906 35.51471 0.585 8.73580 O ? A ? 173 OD2 1
   ATOM 5184 H C ASP A 203 ? 24.27571 5.10760 32.81563 0.585 9.98302 H ? A ? 173 H 1
   ATOM 5185 HA C ASP A 203 ? 24.14135 6.02012 35.23913 0.585 9.62328 H ? A ? 173 HA 1
   ATOM 5186 HB2 C ASP A 203 ? 26.34834 4.81042 33.94346 0.585 11.43666 H ? A ? 173 HB2 1
   ATOM 5187 HB3 C ASP A 203 ? 26.40517 5.22950 35.47531 0.585 11.43666 H ? A ? 173 HB3 1
   ATOM 5188 N A LEU A 204 ? 26.00387 7.73013 33.30843 0.415 8.94385 N ? A ? 174 N 1
   ATOM 5189 CA A LEU A 204 ? 26.77102 8.93107 32.97471 0.415 8.12132 C ? A ? 174 CA 1
   ATOM 5190 C A LEU A 204 ? 25.88500 10.09657 32.53960 0.415 9.45622 C ? A ? 174 C 1
   ATOM 5191 O A LEU A 204 ? 26.16973 11.28245 32.87047 0.415 8.61718 O ? A ? 174 O 1
   ATOM 5192 CB A LEU A 204 ? 27.73844 8.54857 31.84127 0.415 9.71471 C ? A ? 174 CB 1
   ATOM 5193 CG A LEU A 204 ? 28.64583 7.32358 32.14276 0.415 9.65272 C ? A ? 174 CG 1
   ATOM 5194 CD1 A LEU A 204 ? 29.26928 6.81277 30.91391 0.415 11.34398 C ? A ? 174 CD1 1
   ATOM 5195 CD2 A LEU A 204 ? 29.64758 7.75914 33.20826 0.415 7.83549 C ? A ? 174 CD2 1
   ATOM 5196 H A LEU A 204 ? 25.89652 7.21810 32.62586 0.415 10.76687 H ? A ? 174 H 1
   ATOM 5197 HA A LEU A 204 ? 27.27014 9.24060 33.74671 0.415 9.77983 H ? A ? 174 HA 1
   ATOM 5198 HB2 A LEU A 204 ? 27.21716 8.33846 31.05069 0.415 11.69190 H ? A ? 174 HB2 1
   ATOM 5199 HB3 A LEU A 204 ? 28.31872 9.30550 31.66454 0.415 11.69190 H ? A ? 174 HB3 1
   ATOM 5200 HG A LEU A 204 ? 28.14154 6.56932 32.48582 0.415 11.61751 H ? A ? 174 HG 1
   ATOM 5201 HD11 A LEU A 204 ? 29.97837 6.19543 31.15261 0.415 13.64703 H ? A ? 174 HD11 1
   ATOM 5202 HD12 A LEU A 204 ? 28.59678 6.35559 30.38510 0.415 13.64703 H ? A ? 174 HD12 1
   ATOM 5203 HD13 A LEU A 204 ? 29.63459 7.55798 30.41181 0.415 13.64703 H ? A ? 174 HD13 1
   ATOM 5204 HD21 A LEU A 204 ? 30.27776 7.03811 33.36281 0.415 9.43684 H ? A ? 174 HD21 1
   ATOM 5205 HD22 A LEU A 204 ? 30.11769 8.54808 32.89605 0.415 9.43684 H ? A ? 174 HD22 1
   ATOM 5206 HD23 A LEU A 204 ? 29.16925 7.96166 34.02746 0.415 9.43684 H ? A ? 174 HD23 1
   ATOM 5207 N C LEU A 204 ? 25.70815 7.78973 33.13858 0.585 7.87467 N ? A ? 174 N 1
   ATOM 5208 CA C LEU A 204 ? 26.59215 8.91344 32.86924 0.585 8.39365 C ? A ? 174 CA 1
   ATOM 5209 C C LEU A 204 ? 25.80240 10.14851 32.47893 0.585 9.48623 C ? A ? 174 C 1
   ATOM 5210 O C LEU A 204 ? 25.94056 11.20273 33.14932 0.585 9.47633 O ? A ? 174 O 1
   ATOM 5211 CB C LEU A 204 ? 27.57428 8.46104 31.76034 0.585 9.75398 C ? A ? 174 CB 1
   ATOM 5212 CG C LEU A 204 ? 28.62493 7.40257 32.22516 0.585 9.78201 C ? A ? 174 CG 1
   ATOM 5213 CD1 C LEU A 204 ? 28.79728 6.43219 31.10566 0.585 8.60456 C ? A ? 174 CD1 1
   ATOM 5214 CD2 C LEU A 204 ? 29.90454 8.11497 32.68105 0.585 8.80352 C ? A ? 174 CD2 1
   ATOM 5215 H C LEU A 204 ? 25.30960 7.48468 32.44022 0.585 9.48385 H ? A ? 174 H 1
   ATOM 5216 HA C LEU A 204 ? 27.10833 9.16540 33.65089 0.585 10.10664 H ? A ? 174 HA 1
   ATOM 5217 HB2 C LEU A 204 ? 27.06264 8.06942 31.03525 0.585 11.73903 H ? A ? 174 HB2 1
   ATOM 5218 HB3 C LEU A 204 ? 28.05997 9.23794 31.44185 0.585 11.73903 H ? A ? 174 HB3 1
   ATOM 5219 HG C LEU A 204 ? 28.34692 6.89015 33.00043 0.585 11.77266 H ? A ? 174 HG 1
   ATOM 5220 HD11 C LEU A 204 ? 29.35624 5.69880 31.40667 0.585 10.35972 H ? A ? 174 HD11 1
   ATOM 5221 HD12 C LEU A 204 ? 27.92622 6.09724 30.84116 0.585 10.35972 H ? A ? 174 HD12 1
   ATOM 5222 HD13 C LEU A 204 ? 29.21885 6.88415 30.35806 0.585 10.35972 H ? A ? 174 HD13 1
   ATOM 5223 HD21 C LEU A 204 ? 30.54913 7.45102 32.97187 0.585 10.59847 H ? A ? 174 HD21 1
   ATOM 5224 HD22 C LEU A 204 ? 30.26530 8.62276 31.93747 0.585 10.59847 H ? A ? 174 HD22 1
   ATOM 5225 HD23 C LEU A 204 ? 29.68956 8.71115 33.41538 0.585 10.59847 H ? A ? 174 HD23 1
   ATOM 5226 N A CYS A 205 ? 24.81454 9.80781 31.83444 0.415 7.35424 N ? A ? 175 N 1
   ATOM 5227 CA A CYS A 205 ? 23.85969 10.85485 31.47938 0.415 10.16956 C ? A ? 175 CA 1
   ATOM 5228 C A CYS A 205 ? 22.61897 10.14316 30.97151 0.415 8.51101 C ? A ? 175 C 1
   ATOM 5229 O A CYS A 205 ? 22.67108 9.44238 29.93552 0.415 9.50241 O ? A ? 175 O 1
   ATOM 5230 CB A CYS A 205 ? 24.37988 11.78701 30.38797 0.415 7.89439 C ? A ? 175 CB 1
   ATOM 5231 SG A CYS A 205 ? 23.18835 13.08961 29.94998 0.415 10.48715 S ? A ? 175 SG 1
   ATOM 5232 H A CYS A 205 ? 24.61236 9.02259 31.54783 0.415 8.85934 H ? A ? 175 H 1
   ATOM 5233 HA A CYS A 205 ? 23.67914 11.41121 32.25318 0.415 12.23773 H ? A ? 175 HA 1
   ATOM 5234 HB2 A CYS A 205 ? 25.19253 12.21532 30.69949 0.415 9.50752 H ? A ? 175 HB2 1
   ATOM 5235 HB3 A CYS A 205 ? 24.56379 11.26713 29.58997 0.415 9.50752 H ? A ? 175 HB3 1
   ATOM 5236 HG A CYS A 205 ? 22.20273 12.57992 29.49307 0.415 12.61883 H ? A ? 175 HG 1
   ATOM 5237 N C CYS A 205 ? 25.02479 10.05497 31.44885 0.585 9.66628 N ? A ? 175 N 1
   ATOM 5238 CA C CYS A 205 ? 23.97902 11.04684 31.15014 0.585 8.02145 C ? A ? 175 CA 1
   ATOM 5239 C C CYS A 205 ? 22.66893 10.35221 30.79783 0.585 8.69301 C ? A ? 175 C 1
   ATOM 5240 O C CYS A 205 ? 22.59747 9.64993 29.76260 0.585 9.21384 O ? A ? 175 O 1
   ATOM 5241 CB C CYS A 205 ? 24.37500 11.90730 29.96710 0.585 8.08944 C ? A ? 175 CB 1
   ATOM 5242 SG C CYS A 205 ? 23.22473 13.32993 29.74768 0.585 9.43051 S ? A ? 175 SG 1
   ATOM 5243 H C CYS A 205 ? 25.06385 9.41589 30.87470 0.585 11.63378 H ? A ? 175 H 1
   ATOM 5244 HA C CYS A 205 ? 23.85845 11.59844 31.93888 0.585 9.65999 H ? A ? 175 HA 1
   ATOM 5245 HB2 C CYS A 205 ? 25.26860 12.25643 30.11021 0.585 9.74158 H ? A ? 175 HB2 1
   ATOM 5246 HB3 C CYS A 205 ? 24.35400 11.37031 29.15957 0.585 9.74158 H ? A ? 175 HB3 1
   ATOM 5247 HG C CYS A 205 ? 23.69745 14.09572 28.95388 0.585 11.35087 H ? A ? 175 HG 1
   ATOM 5248 N A PRO A 206 ? 21.47303 10.31978 31.63040 0.415 8.23639 N ? A ? 176 N 1
   ATOM 5249 CA A PRO A 206 ? 20.25589 9.68668 31.12721 0.415 9.15049 C ? A ? 176 CA 1
   ATOM 5250 C A PRO A 206 ? 19.89500 10.28124 29.78726 0.415 9.07416 C ? A ? 176 C 1
   ATOM 5251 O A PRO A 206 ? 20.11816 11.47415 29.51361 0.415 9.35280 O ? A ? 176 O 1
   ATOM 5252 CB A PRO A 206 ? 19.21555 10.03654 32.19190 0.415 10.74234 C ? A ? 176 CB 1
   ATOM 5253 CG A PRO A 206 ? 19.69736 11.34438 32.71271 0.415 9.78471 C ? A ? 176 CG 1
   ATOM 5254 CD A PRO A 206 ? 21.20466 11.23528 32.76761 0.415 10.60178 C ? A ? 176 CD 1
   ATOM 5255 HA A PRO A 206 ? 20.33713 8.72208 31.06531 0.415 11.01484 H ? A ? 176 HA 1
   ATOM 5256 HB2 A PRO A 206 ? 18.33564 10.11683 31.79162 0.415 12.92506 H ? A ? 176 HB2 1
   ATOM 5257 HB3 A PRO A 206 ? 19.20310 9.36078 32.88767 0.415 12.92506 H ? A ? 176 HB3 1
   ATOM 5258 HG2 A PRO A 206 ? 19.42584 12.05607 32.11215 0.415 11.77590 H ? A ? 176 HG2 1
   ATOM 5259 HG3 A PRO A 206 ? 19.33144 11.49931 33.59759 0.415 11.77590 H ? A ? 176 HG3 1
   ATOM 5260 HD2 A PRO A 206 ? 21.62579 12.09854 32.63222 0.415 12.75638 H ? A ? 176 HD2 1
   ATOM 5261 HD3 A PRO A 206 ? 21.49992 10.85019 33.60750 0.415 12.75638 H ? A ? 176 HD3 1
   ATOM 5262 N C PRO A 206 ? 21.60685 10.53638 31.60899 0.585 8.95865 N ? A ? 176 N 1
   ATOM 5263 CA C PRO A 206 ? 20.29210 9.98299 31.23869 0.585 8.71971 C ? A ? 176 CA 1
   ATOM 5264 C C PRO A 206 ? 19.92485 10.50466 29.85847 0.585 9.12118 C ? A ? 176 C 1
   ATOM 5265 O C PRO A 206 ? 20.09596 11.71301 29.59430 0.585 9.30299 O ? A ? 176 O 1
   ATOM 5266 CB C PRO A 206 ? 19.37088 10.56306 32.31685 0.585 10.43831 C ? A ? 176 CB 1
   ATOM 5267 CG C PRO A 206 ? 20.29369 10.71664 33.52295 0.585 10.88869 C ? A ? 176 CG 1
   ATOM 5268 CD C PRO A 206 ? 21.56691 11.22246 32.93384 0.585 9.61838 C ? A ? 176 CD 1
   ATOM 5269 HA C PRO A 206 ? 20.26319 9.01404 31.27317 0.585 10.49790 H ? A ? 176 HA 1
   ATOM 5270 HB2 C PRO A 206 ? 19.01659 11.41989 32.03186 0.585 12.56022 H ? A ? 176 HB2 1
   ATOM 5271 HB3 C PRO A 206 ? 18.64366 9.94919 32.50447 0.585 12.56022 H ? A ? 176 HB3 1
   ATOM 5272 HG2 C PRO A 206 ? 19.92044 11.35367 34.15206 0.585 13.10068 H ? A ? 176 HG2 1
   ATOM 5273 HG3 C PRO A 206 ? 20.42400 9.85907 33.95710 0.585 13.10068 H ? A ? 176 HG3 1
   ATOM 5274 HD2 C PRO A 206 ? 21.54180 12.18612 32.82606 0.585 11.57631 H ? A ? 176 HD2 1
   ATOM 5275 HD3 C PRO A 206 ? 22.32766 10.96940 33.47984 0.585 11.57631 H ? A ? 176 HD3 1
   ATOM 5276 N A ASP A 207 ? 19.34876 9.43825 28.91870 0.415 9.15418 N ? A ? 177 N 1
   ATOM 5277 CA A ASP A 207 ? 19.07599 9.86536 27.55498 0.415 9.14413 C ? A ? 177 CA 1
   ATOM 5278 C A ASP A 207 ? 17.67842 10.46205 27.51255 0.415 9.57466 C ? A ? 177 C 1
   ATOM 5279 O A ASP A 207 ? 16.69815 9.75754 27.28234 0.415 10.08596 O ? A ? 177 O 1
   ATOM 5280 CB A ASP A 207 ? 19.20848 8.73280 26.56667 0.415 10.23238 C ? A ? 177 CB 1
   ATOM 5281 CG A ASP A 207 ? 19.19485 9.19134 25.13535 0.415 8.56671 C ? A ? 177 CG 1
   ATOM 5282 OD1 A ASP A 207 ? 19.12710 10.41263 24.80217 0.415 8.90102 O ? A ? 177 OD1 1
   ATOM 5283 OD2 A ASP A 207 ? 19.18273 8.29501 24.30350 0.415 10.67711 O ? A ? 177 OD2 1
   ATOM 5284 H A ASP A 207 ? 19.13066 8.62515 29.09447 0.415 11.01927 H ? A ? 177 H 1
   ATOM 5285 HA A ASP A 207 ? 19.72553 10.54655 27.32048 0.415 11.00720 H ? A ? 177 HA 1
   ATOM 5286 HB2 A ASP A 207 ? 20.04850 8.27424 26.72476 0.415 12.31311 H ? A ? 177 HB2 1
   ATOM 5287 HB3 A ASP A 207 ? 18.46728 8.11940 26.69021 0.415 12.31311 H ? A ? 177 HB3 1
   ATOM 5288 N C ASP A 207 ? 19.48255 9.60920 28.95348 0.585 8.73017 N ? A ? 177 N 1
   ATOM 5289 CA C ASP A 207 ? 19.17084 10.04013 27.59763 0.585 9.14062 C ? A ? 177 CA 1
   ATOM 5290 C C ASP A 207 ? 17.73944 10.57986 27.50216 0.585 9.37544 C ? A ? 177 C 1
   ATOM 5291 O C ASP A 207 ? 16.79977 9.89782 27.07521 0.585 10.53671 O ? A ? 177 O 1
   ATOM 5292 CB C ASP A 207 ? 19.33696 8.94004 26.58496 0.585 9.47388 C ? A ? 177 CB 1
   ATOM 5293 CG C ASP A 207 ? 19.42798 9.44564 25.16614 0.585 8.54322 C ? A ? 177 CG 1
   ATOM 5294 OD1 C ASP A 207 ? 19.39786 10.68946 24.97830 0.585 8.57052 O ? A ? 177 OD1 1
   ATOM 5295 OD2 C ASP A 207 ? 19.54928 8.59530 24.24508 0.585 9.82347 O ? A ? 177 OD2 1
   ATOM 5296 H C ASP A 207 ? 19.36180 8.77174 29.10739 0.585 10.51046 H ? A ? 177 H 1
   ATOM 5297 HA C ASP A 207 ? 19.79973 10.75607 27.41645 0.585 11.00300 H ? A ? 177 HA 1
   ATOM 5298 HB2 C ASP A 207 ? 20.15288 8.45334 26.78067 0.585 11.40290 H ? A ? 177 HB2 1
   ATOM 5299 HB3 C ASP A 207 ? 18.57371 8.34400 26.64040 0.585 11.40290 H ? A ? 177 HB3 1
   ATOM 5300 N A ARG A 208 ? 17.62189 11.76139 27.76864 0.415 9.48483 N ? A ? 178 N 1
   ATOM 5301 CA A ARG A 208 ? 16.40353 12.56376 27.77961 0.415 9.51125 C ? A ? 178 CA 1
   ATOM 5302 C A ARG A 208 ? 16.82698 14.03672 27.69363 0.415 11.25626 C ? A ? 178 C 1
   ATOM 5303 O A ARG A 208 ? 17.98188 14.38237 27.97079 0.415 9.57990 O ? A ? 178 O 1
   ATOM 5304 CB A ARG A 208 ? 15.55826 12.30689 29.04277 0.415 10.49545 C ? A ? 178 CB 1
   ATOM 5305 CG A ARG A 208 ? 16.23369 12.81629 30.32996 0.415 13.23568 C ? A ? 178 CG 1
   ATOM 5306 CD A ARG A 208 ? 15.54230 12.44235 31.65305 0.415 15.74205 C ? A ? 178 CD 1
   ATOM 5307 NE A ARG A 208 ? 16.25395 13.05164 32.78900 0.415 15.03910 N ? A ? 178 NE 1
   ATOM 5308 CZ A ARG A 208 ? 16.11247 12.72016 34.05296 0.415 22.74386 C ? A ? 178 CZ 1
   ATOM 5309 NH1 A ARG A 208 ? 15.07149 12.00339 34.45110 0.415 29.26335 N ? A ? 178 NH1 1
   ATOM 5310 NH2 A ARG A 208 ? 17.00390 13.15545 34.95896 0.415 19.76679 N ? A ? 178 NH2 1
   ATOM 5311 H A ARG A 208 ? 18.31822 12.23215 27.95057 0.415 11.41604 H ? A ? 178 H 1
   ATOM 5312 HA A ARG A 208 ? 15.85312 12.34478 27.01150 0.415 11.44775 H ? A ? 178 HA 1
   ATOM 5313 HB2 A ARG A 208 ? 14.70704 12.76272 28.95034 0.415 12.62878 H ? A ? 178 HB2 1
   ATOM 5314 HB3 A ARG A 208 ? 15.41483 11.35221 29.13714 0.415 12.62878 H ? A ? 178 HB3 1
   ATOM 5315 HG2 A ARG A 208 ? 17.13220 12.45253 30.36537 0.415 15.91706 H ? A ? 178 HG2 1
   ATOM 5316 HG3 A ARG A 208 ? 16.26921 13.78486 30.29096 0.415 15.91706 H ? A ? 178 HG3 1
   ATOM 5317 HD2 A ARG A 208 ? 14.62907 12.76930 31.64740 0.415 18.92471 H ? A ? 178 HD2 1
   ATOM 5318 HD3 A ARG A 208 ? 15.54898 11.47866 31.76334 0.415 18.92471 H ? A ? 178 HD3 1
   ATOM 5319 HE A ARG A 208 ? 16.81216 13.68071 32.60935 0.415 18.08117 H ? A ? 178 HE 1
   ATOM 5320 HH11 A ARG A 208 ? 14.48006 11.75034 33.88034 0.415 35.15027 H ? A ? 178 HH11 1
   ATOM 5321 HH12 A ARG A 208 ? 14.98732 11.79126 35.28027 0.415 35.15027 H ? A ? 178 HH12 1
   ATOM 5322 HH21 A ARG A 208 ? 17.66332 13.64861 34.71085 0.415 23.75439 H ? A ? 178 HH21 1
   ATOM 5323 HH22 A ARG A 208 ? 16.91510 12.94093 35.78703 0.415 23.75439 H ? A ? 178 HH22 1
   ATOM 5324 N C ARG A 208 ? 17.59476 11.80629 27.96646 0.585 9.86118 N ? A ? 178 N 1
   ATOM 5325 CA C ARG A 208 ? 16.36456 12.58947 27.94056 0.585 9.43778 C ? A ? 178 CA 1
   ATOM 5326 C C ARG A 208 ? 16.80149 14.04216 27.74246 0.585 11.30348 C ? A ? 178 C 1
   ATOM 5327 O C ARG A 208 ? 17.89645 14.41492 28.18227 0.585 10.12029 O ? A ? 178 O 1
   ATOM 5328 CB C ARG A 208 ? 15.61454 12.39596 29.25739 0.585 10.69914 C ? A ? 178 CB 1
   ATOM 5329 CG C ARG A 208 ? 16.54366 12.47966 30.45401 0.585 12.11392 C ? A ? 178 CG 1
   ATOM 5330 CD C ARG A 208 ? 15.85921 12.06008 31.76175 0.585 12.27734 C ? A ? 178 CD 1
   ATOM 5331 NE C ARG A 208 ? 14.78243 12.98580 32.12480 0.585 11.51937 N ? A ? 178 NE 1
   ATOM 5332 CZ C ARG A 208 ? 14.08251 12.86235 33.23666 0.585 17.52166 C ? A ? 178 CZ 1
   ATOM 5333 NH1 C ARG A 208 ? 14.16595 11.77293 34.01455 0.585 15.49860 N ? A ? 178 NH1 1
   ATOM 5334 NH2 C ARG A 208 ? 13.23545 13.82896 33.56675 0.585 15.29673 N ? A ? 178 NH2 1
   ATOM 5335 H C ARG A 208 ? 18.24017 12.24361 28.32950 0.585 11.86766 H ? A ? 178 H 1
   ATOM 5336 HA C ARG A 208 ? 15.76583 12.34635 27.21715 0.585 11.35958 H ? A ? 178 HA 1
   ATOM 5337 HB2 C ARG A 208 ? 14.94126 13.08860 29.34597 0.585 12.87322 H ? A ? 178 HB2 1
   ATOM 5338 HB3 C ARG A 208 ? 15.19370 11.52201 29.25954 0.585 12.87322 H ? A ? 178 HB3 1
   ATOM 5339 HG2 C ARG A 208 ? 17.30108 11.89122 30.30927 0.585 14.57095 H ? A ? 178 HG2 1
   ATOM 5340 HG3 C ARG A 208 ? 16.84905 13.39477 30.55508 0.585 14.57095 H ? A ? 178 HG3 1
   ATOM 5341 HD2 C ARG A 208 ? 15.47745 11.17480 31.65479 0.585 14.76706 H ? A ? 178 HD2 1
   ATOM 5342 HD3 C ARG A 208 ? 16.51230 12.05530 32.47893 0.585 14.76706 H ? A ? 178 HD3 1
   ATOM 5343 HE C ARG A 208 ? 14.59942 13.63547 31.59185 0.585 13.85749 H ? A ? 178 HE 1
   ATOM 5344 HH11 C ARG A 208 ? 14.68819 11.12617 33.79417 0.585 18.63257 H ? A ? 178 HH11 1
   ATOM 5345 HH12 C ARG A 208 ? 13.69720 11.72115 34.73371 0.585 18.63257 H ? A ? 178 HH12 1
   ATOM 5346 HH21 C ARG A 208 ? 13.15111 14.51849 33.05976 0.585 18.39033 H ? A ? 178 HH21 1
   ATOM 5347 HH22 C ARG A 208 ? 12.77081 13.76590 34.28768 0.585 18.39033 H ? A ? 178 HH22 1
   ATOM 5348 N A PRO A 209 ? 15.94264 14.92868 27.25026 0.415 11.92225 N ? A ? 179 N 1
   ATOM 5349 CA A PRO A 209 ? 16.42644 16.26514 26.89082 0.415 10.94888 C ? A ? 179 CA 1
   ATOM 5350 C A PRO A 209 ? 16.95242 17.08563 28.04841 0.415 9.92046 C ? A ? 179 C 1
   ATOM 5351 O A PRO A 209 ? 17.79830 17.96442 27.81420 0.415 11.28246 O ? A ? 179 O 1
   ATOM 5352 CB A PRO A 209 ? 15.19957 16.91384 26.23433 0.415 13.62034 C ? A ? 179 CB 1
   ATOM 5353 CG A PRO A 209 ? 14.35317 15.79421 25.78194 0.415 16.87425 C ? A ? 179 CG 1
   ATOM 5354 CD A PRO A 209 ? 14.58496 14.65720 26.74358 0.415 11.74761 C ? A ? 179 CD 1
   ATOM 5355 HA A PRO A 209 ? 17.13901 16.18067 26.23813 0.415 13.17291 H ? A ? 179 HA 1
   ATOM 5356 HB2 A PRO A 209 ? 14.73053 17.46006 26.88436 0.415 16.37866 H ? A ? 179 HB2 1
   ATOM 5357 HB3 A PRO A 209 ? 15.48010 17.45960 25.48309 0.415 16.37866 H ? A ? 179 HB3 1
   ATOM 5358 HG2 A PRO A 209 ? 13.42230 16.06661 25.79539 0.415 20.28335 H ? A ? 179 HG2 1
   ATOM 5359 HG3 A PRO A 209 ? 14.61063 15.53702 24.88279 0.415 20.28335 H ? A ? 179 HG3 1
   ATOM 5360 HD2 A PRO A 209 ? 13.93579 14.67432 27.46413 0.415 14.13139 H ? A ? 179 HD2 1
   ATOM 5361 HD3 A PRO A 209 ? 14.54986 13.80281 26.28566 0.415 14.13139 H ? A ? 179 HD3 1
   ATOM 5362 N C PRO A 209 ? 16.02220 14.86405 27.02223 0.585 10.38044 N ? A ? 179 N 1
   ATOM 5363 CA C PRO A 209 ? 16.47213 16.21799 26.74045 0.585 11.33378 C ? A ? 179 CA 1
   ATOM 5364 C C PRO A 209 ? 16.86675 17.01051 27.96324 0.585 10.20468 C ? A ? 179 C 1
   ATOM 5365 O C PRO A 209 ? 17.71423 17.90609 27.84625 0.585 11.46132 O ? A ? 179 O 1
   ATOM 5366 CB C PRO A 209 ? 15.25362 16.81341 25.99599 0.585 13.22025 C ? A ? 179 CB 1
   ATOM 5367 CG C PRO A 209 ? 14.54227 15.71522 25.39558 0.585 16.09039 C ? A ? 179 CG 1
   ATOM 5368 CD C PRO A 209 ? 14.78097 14.50338 26.30383 0.585 11.23510 C ? A ? 179 CD 1
   ATOM 5369 HA C PRO A 209 ? 17.23627 16.20545 26.14309 0.585 13.63478 H ? A ? 179 HA 1
   ATOM 5370 HB2 C PRO A 209 ? 14.68598 17.27869 26.63018 0.585 15.89855 H ? A ? 179 HB2 1
   ATOM 5371 HB3 C PRO A 209 ? 15.56380 17.42962 25.31410 0.585 15.89855 H ? A ? 179 HB3 1
   ATOM 5372 HG2 C PRO A 209 ? 13.59675 15.92653 25.34826 0.585 19.34271 H ? A ? 179 HG2 1
   ATOM 5373 HG3 C PRO A 209 ? 14.89014 15.54956 24.50538 0.585 19.34271 H ? A ? 179 HG3 1
   ATOM 5374 HD2 C PRO A 209 ? 14.04427 14.38482 26.92360 0.585 13.51637 H ? A ? 179 HD2 1
   ATOM 5375 HD3 C PRO A 209 ? 14.90635 13.69706 25.77939 0.585 13.51637 H ? A ? 179 HD3 1
   ATOM 5376 N A ASP A 210 ? 16.46916 16.84550 29.23007 0.415 11.58319 N ? A ? 180 N 1
   ATOM 5377 CA A ASP A 210 ? 16.94911 17.50885 30.42881 0.415 10.94124 C ? A ? 180 CA 1
   ATOM 5378 C A ASP A 210 ? 18.03161 16.75500 31.17954 0.415 12.06568 C ? A ? 180 C 1
   ATOM 5379 O A ASP A 210 ? 18.45434 17.21627 32.26213 0.415 9.96794 O ? A ? 180 O 1
   ATOM 5380 CB A ASP A 210 ? 15.74980 17.66559 31.39385 0.415 14.14760 C ? A ? 180 CB 1
   ATOM 5381 CG A ASP A 210 ? 15.09902 16.32007 31.75150 0.415 16.46433 C ? A ? 180 CG 1
   ATOM 5382 OD1 A ASP A 210 ? 14.80020 15.48692 30.86916 0.415 16.88697 O ? A ? 180 OD1 1
   ATOM 5383 OD2 A ASP A 210 ? 14.90507 16.07641 32.95578 0.415 31.73605 O ? A ? 180 OD2 1
   ATOM 5384 H A ASP A 210 ? 15.83740 16.28221 29.38238 0.415 13.93408 H ? A ? 180 H 1
   ATOM 5385 HA A ASP A 210 ? 17.31900 18.36749 30.17032 0.415 13.16373 H ? A ? 180 HA 1
   ATOM 5386 HB2 A ASP A 210 ? 16.05684 18.07883 32.21596 0.415 17.01137 H ? A ? 180 HB2 1
   ATOM 5387 HB3 A ASP A 210 ? 15.07617 18.22298 30.97382 0.415 17.01137 H ? A ? 180 HB3 1
   ATOM 5388 N C ASP A 210 ? 16.28458 16.70920 29.09996 0.585 11.90148 N ? A ? 180 N 1
   ATOM 5389 CA C ASP A 210 ? 16.66500 17.30616 30.37312 0.585 11.38674 C ? A ? 180 CA 1
   ATOM 5390 C C ASP A 210 ? 17.66581 16.48468 31.18569 0.585 13.97218 C ? A ? 180 C 1
   ATOM 5391 O C ASP A 210 ? 17.74946 16.65575 32.42163 0.585 16.22862 O ? A ? 180 O 1
   ATOM 5392 CB C ASP A 210 ? 15.40860 17.62421 31.21015 0.585 13.87976 C ? A ? 180 CB 1
   ATOM 5393 CG C ASP A 210 ? 14.51745 16.40697 31.45349 0.585 18.06459 C ? A ? 180 CG 1
   ATOM 5394 OD1 C ASP A 210 ? 14.43451 15.46008 30.60422 0.585 18.23739 O ? A ? 180 OD1 1
   ATOM 5395 OD2 C ASP A 210 ? 13.82924 16.41032 32.50414 0.585 14.88064 O ? A ? 180 OD2 1
   ATOM 5396 H C ASP A 210 ? 15.64220 16.14170 29.16992 0.585 14.31602 H ? A ? 180 H 1
   ATOM 5397 HA C ASP A 210 ? 17.11780 18.13957 30.16992 0.585 13.69834 H ? A ? 180 HA 1
   ATOM 5398 HB2 C ASP A 210 ? 15.68586 17.96707 32.07414 0.585 16.68996 H ? A ? 180 HB2 1
   ATOM 5399 HB3 C ASP A 210 ? 14.88071 18.29036 30.74274 0.585 16.68996 H ? A ? 180 HB3 1
   ATOM 5400 N A GLY A 211 ? 18.42808 15.57961 30.69891 0.415 10.80134 N ? A ? 181 N 1
   ATOM 5401 CA A GLY A 211 ? 19.22733 14.69269 31.51269 0.415 12.38476 C ? A ? 181 CA 1
   ATOM 5402 C A GLY A 211 ? 20.58818 15.20036 31.88536 0.415 10.15651 C ? A ? 181 C 1
   ATOM 5403 O A GLY A 211 ? 21.26166 14.56160 32.71023 0.415 10.88822 O ? A ? 181 O 1
   ATOM 5404 H A GLY A 211 ? 18.24589 15.28227 29.91278 0.415 12.99586 H ? A ? 181 H 1
   ATOM 5405 HA2 A GLY A 211 ? 18.74674 14.51453 32.33622 0.415 14.89597 H ? A ? 181 HA2 1
   ATOM 5406 HA3 A GLY A 211 ? 19.34852 13.85941 31.03118 0.415 14.89597 H ? A ? 181 HA3 1
   ATOM 5407 N C GLY A 211 ? 18.49343 15.67213 30.52906 0.585 10.47382 N ? A ? 181 N 1
   ATOM 5408 CA C GLY A 211 ? 19.35827 14.77481 31.26776 0.585 11.27279 C ? A ? 181 CA 1
   ATOM 5409 C C GLY A 211 ? 20.66798 15.30446 31.78862 0.585 9.57843 C ? A ? 181 C 1
   ATOM 5410 O C GLY A 211 ? 21.20670 14.74970 32.77066 0.585 11.32110 O ? A ? 181 O 1
   ATOM 5411 H C GLY A 211 ? 18.56721 15.62668 29.67344 0.585 12.60284 H ? A ? 181 H 1
   ATOM 5412 HA2 C GLY A 211 ? 18.86225 14.45119 32.03597 0.585 13.56160 H ? A ? 181 HA2 1
   ATOM 5413 HA3 C GLY A 211 ? 19.56992 14.02507 30.68983 0.585 13.56160 H ? A ? 181 HA3 1
   ATOM 5414 N A LEU A 212 ? 20.98688 16.35666 31.39547 0.415 9.91238 N ? A ? 182 N 1
   ATOM 5415 CA A LEU A 212 ? 22.26623 16.93490 31.83069 0.415 11.12067 C ? A ? 182 CA 1
   ATOM 5416 C A LEU A 212 ? 22.21908 17.31381 33.29545 0.415 11.29338 C ? A ? 182 C 1
   ATOM 5417 O A LEU A 212 ? 23.22412 17.17510 34.01339 0.415 9.80215 O ? A ? 182 O 1
   ATOM 5418 CB A LEU A 212 ? 22.66209 18.07632 30.93046 0.415 10.46429 C ? A ? 182 CB 1
   ATOM 5419 CG A LEU A 212 ? 23.17336 17.63446 29.55325 0.415 10.16313 C ? A ? 182 CG 1
   ATOM 5420 CD1 A LEU A 212 ? 23.29628 18.86354 28.66174 0.415 10.49488 C ? A ? 182 CD1 1
   ATOM 5421 CD2 A LEU A 212 ? 24.50499 16.87153 29.67852 0.415 12.12009 C ? A ? 182 CD2 1
   ATOM 5422 H A LEU A 212 ? 20.55312 16.82703 30.82084 0.415 11.92911 H ? A ? 182 H 1
   ATOM 5423 HA A LEU A 212 ? 22.97617 16.28028 31.73931 0.415 13.37905 H ? A ? 182 HA 1
   ATOM 5424 HB2 A LEU A 212 ? 21.88826 18.64426 30.79070 0.415 12.59139 H ? A ? 182 HB2 1
   ATOM 5425 HB3 A LEU A 212 ? 23.37006 18.58037 31.36130 0.415 12.59139 H ? A ? 182 HB3 1
   ATOM 5426 HG A LEU A 212 ? 22.54943 17.01719 29.14023 0.415 12.23001 H ? A ? 182 HG 1
   ATOM 5427 HD11 A LEU A 212 ? 23.57725 18.58455 27.77624 0.415 12.62810 H ? A ? 182 HD11 1
   ATOM 5428 HD12 A LEU A 212 ? 22.43387 19.30471 28.61144 0.415 12.62810 H ? A ? 182 HD12 1
   ATOM 5429 HD13 A LEU A 212 ? 23.95415 19.46576 29.04309 0.415 12.62810 H ? A ? 182 HD13 1
   ATOM 5430 HD21 A LEU A 212 ? 24.93958 16.85033 28.81158 0.415 14.57836 H ? A ? 182 HD21 1
   ATOM 5431 HD22 A LEU A 212 ? 25.07085 17.32733 30.32114 0.415 14.57836 H ? A ? 182 HD22 1
   ATOM 5432 HD23 A LEU A 212 ? 24.32386 15.96751 29.97993 0.415 14.57836 H ? A ? 182 HD23 1
   ATOM 5433 N C LEU A 212 ? 21.21963 16.33733 31.19365 0.585 11.27685 N ? A ? 182 N 1
   ATOM 5434 CA C LEU A 212 ? 22.51630 16.85539 31.63902 0.585 10.99291 C ? A ? 182 CA 1
   ATOM 5435 C C LEU A 212 ? 22.50386 17.29457 33.07951 0.585 10.35238 C ? A ? 182 C 1
   ATOM 5436 O C LEU A 212 ? 23.57782 17.36175 33.70331 0.585 11.36912 O ? A ? 182 O 1
   ATOM 5437 CB C LEU A 212 ? 23.02343 17.95116 30.73087 0.585 9.16458 C ? A ? 182 CB 1
   ATOM 5438 CG C LEU A 212 ? 23.46099 17.42081 29.36711 0.585 10.55188 C ? A ? 182 CG 1
   ATOM 5439 CD1 C LEU A 212 ? 23.56324 18.58902 28.45222 0.585 11.28837 C ? A ? 182 CD1 1
   ATOM 5440 CD2 C LEU A 212 ? 24.81920 16.68477 29.42136 0.585 12.00189 C ? A ? 182 CD2 1
   ATOM 5441 H C LEU A 212 ? 20.87493 16.76341 30.53091 0.585 13.56647 H ? A ? 182 H 1
   ATOM 5442 HA C LEU A 212 ? 23.16172 16.13480 31.56765 0.585 13.22574 H ? A ? 182 HA 1
   ATOM 5443 HB2 C LEU A 212 ? 22.31518 18.59891 30.59052 0.585 11.03175 H ? A ? 182 HB2 1
   ATOM 5444 HB3 C LEU A 212 ? 23.78711 18.37973 31.14802 0.585 11.03175 H ? A ? 182 HB3 1
   ATOM 5445 HG C LEU A 212 ? 22.81372 16.77150 29.05034 0.585 12.69651 H ? A ? 182 HG 1
   ATOM 5446 HD11 C LEU A 212 ? 23.84343 18.28058 27.57629 0.585 13.58029 H ? A ? 182 HD11 1
   ATOM 5447 HD12 C LEU A 212 ? 22.69558 19.01819 28.38985 0.585 13.58029 H ? A ? 182 HD12 1
   ATOM 5448 HD13 C LEU A 212 ? 24.21583 19.21241 28.80776 0.585 13.58029 H ? A ? 182 HD13 1
   ATOM 5449 HD21 C LEU A 212 ? 25.03544 16.35523 28.53505 0.585 14.43652 H ? A ? 182 HD21 1
   ATOM 5450 HD22 C LEU A 212 ? 25.50281 17.30498 29.71955 0.585 14.43652 H ? A ? 182 HD22 1
   ATOM 5451 HD23 C LEU A 212 ? 24.75181 15.94298 30.04274 0.585 14.43652 H ? A ? 182 HD23 1
   ATOM 5452 N A ASN A 213 ? 21.04734 17.74409 33.77740 0.415 12.06713 N ? A ? 183 N 1
   ATOM 5453 CA A ASN A 213 ? 20.96500 18.17209 35.17223 0.415 14.86451 C ? A ? 183 CA 1
   ATOM 5454 C A ASN A 213 ? 21.40629 17.10557 36.13603 0.415 16.43965 C ? A ? 183 C 1
   ATOM 5455 O A ASN A 213 ? 21.83540 17.43736 37.26313 0.415 19.96198 O ? A ? 183 O 1
   ATOM 5456 CB A ASN A 213 ? 19.55247 18.61607 35.52443 0.415 8.63601 C ? A ? 183 CB 1
   ATOM 5457 CG A ASN A 213 ? 18.57914 17.50163 35.67170 0.415 14.38209 C ? A ? 183 CG 1
   ATOM 5458 OD1 A ASN A 213 ? 18.76663 16.41400 35.20716 0.415 17.23152 O ? A ? 183 OD1 1
   ATOM 5459 ND2 A ASN A 213 ? 17.47220 17.79631 36.39513 0.415 32.24526 N ? A ? 183 ND2 1
   ATOM 5460 H A ASN A 213 ? 20.31357 17.79509 33.33177 0.415 14.51481 H ? A ? 183 H 1
   ATOM 5461 HA A ASN A 213 ? 21.55305 18.93654 35.27575 0.415 17.87166 H ? A ? 183 HA 1
   ATOM 5462 HB2 A ASN A 213 ? 19.57920 19.09541 36.36729 0.415 10.39746 H ? A ? 183 HB2 1
   ATOM 5463 HB3 A ASN A 213 ? 19.22636 19.19928 34.82128 0.415 10.39746 H ? A ? 183 HB3 1
   ATOM 5464 HD21 A ASN A 213 ? 16.86783 17.19728 36.51966 0.415 38.72856 H ? A ? 183 HD21 1
   ATOM 5465 HD22 A ASN A 213 ? 17.37391 18.58239 36.72982 0.415 38.72856 H ? A ? 183 HD22 1
   ATOM 5466 N C ASN A 213 ? 21.33729 17.62401 33.63033 0.585 12.71711 N ? A ? 183 N 1
   ATOM 5467 CA C ASN A 213 ? 21.25059 18.20235 34.98143 0.585 14.00250 C ? A ? 183 CA 1
   ATOM 5468 C C ASN A 213 ? 21.32927 17.14082 36.07127 0.585 16.35394 C ? A ? 183 C 1
   ATOM 5469 O C ASN A 213 ? 21.54657 17.51890 37.23465 0.585 20.86586 O ? A ? 183 O 1
   ATOM 5470 CB C ASN A 213 ? 20.04876 19.18588 34.94214 0.585 17.00705 C ? A ? 183 CB 1
   ATOM 5471 CG C ASN A 213 ? 20.06918 20.09518 33.63527 0.585 17.65602 C ? A ? 183 CG 1
   ATOM 5472 OD1 C ASN A 213 ? 21.07978 20.91686 33.46204 0.585 10.27664 O ? A ? 183 OD1 1
   ATOM 5473 ND2 C ASN A 213 ? 19.03608 19.82700 32.58750 0.585 11.86756 N ? A ? 183 ND2 1
   ATOM 5474 H C ASN A 213 ? 20.57522 17.52400 33.24452 0.585 15.29478 H ? A ? 183 H 1
   ATOM 5475 HA C ASN A 213 ? 21.99057 18.76454 35.25940 0.585 16.83726 H ? A ? 183 HA 1
   ATOM 5476 HB2 C ASN A 213 ? 19.22133 18.67968 34.94703 0.585 20.44271 H ? A ? 183 HB2 1
   ATOM 5477 HB3 C ASN A 213 ? 20.08642 19.76755 35.71747 0.585 20.44271 H ? A ? 183 HB3 1
   ATOM 5478 HD21 C ASN A 213 ? 19.01911 20.29988 31.86938 0.585 14.27533 H ? A ? 183 HD21 1
   ATOM 5479 HD22 C ASN A 213 ? 18.45903 19.19992 32.70316 0.585 14.27533 H ? A ? 183 HD22 1
   ATOM 5480 N . ALA A 214 ? 21.38020 15.85186 35.67672 1.000 16.54498 N ? A ? 184 N 1
   ATOM 5481 CA . ALA A 214 ? 21.60022 14.70436 36.50900 1.000 20.92974 C ? A ? 184 CA 1
   ATOM 5482 C . ALA A 214 ? 22.71491 13.85407 35.95403 1.000 19.62801 C ? A ? 184 C 1
   ATOM 5483 O . ALA A 214 ? 22.69062 12.61019 36.06940 1.000 23.82779 O ? A ? 184 O 1
   ATOM 5484 CB . ALA A 214 ? 20.35628 13.83631 36.50616 1.000 24.77599 C ? A ? 184 CB 1
   ATOM 5485 HA . ALA A 214 ? 21.82067 15.00760 37.40362 1.000 25.14994 H ? A ? 184 HA 1
   ATOM 5486 HB1 . ALA A 214 ? 20.52095 13.04671 37.04496 1.000 29.76544 H ? A ? 184 HB1 1
   ATOM 5487 HB2 . ALA A 214 ? 19.61716 14.34243 36.87827 1.000 29.76544 H ? A ? 184 HB2 1
   ATOM 5488 HB3 . ALA A 214 ? 20.15377 13.57765 35.59348 1.000 29.76544 H ? A ? 184 HB3 1
   ATOM 5489 H A ALA A 214 ? 21.23034 15.64924 34.85447 0.415 19.88823 H ? A ? 184 H 1
   ATOM 5490 H C ALA A 214 ? 21.27872 15.61845 34.85524 0.585 19.88823 H ? A ? 184 H 1
   ATOM 5491 N A SER A 215 ? 23.64392 14.45004 35.23883 0.474 12.38944 N ? A ? 185 N 1
   ATOM 5492 CA A SER A 215 ? 24.72146 13.74788 34.60283 0.474 13.11019 C ? A ? 185 CA 1
   ATOM 5493 C A SER A 215 ? 26.07757 14.12271 35.21475 0.474 11.01257 C ? A ? 185 C 1
   ATOM 5494 O A SER A 215 ? 26.16484 14.91500 36.17873 0.474 13.54237 O ? A ? 185 O 1
   ATOM 5495 CB A SER A 215 ? 24.80263 14.12215 33.12169 0.474 11.30460 C ? A ? 185 CB 1
   ATOM 5496 OG A SER A 215 ? 25.48513 15.35405 32.90087 0.474 10.71985 O ? A ? 185 OG 1
   ATOM 5497 H A SER A 215 ? 23.66756 15.29920 35.10479 0.474 14.90158 H ? A ? 185 H 1
   ATOM 5498 HA A SER A 215 ? 24.54723 12.80273 34.73415 0.474 15.76648 H ? A ? 185 HA 1
   ATOM 5499 HB2 A SER A 215 ? 25.27700 13.41860 32.65170 0.474 13.59977 H ? A ? 185 HB2 1
   ATOM 5500 HB3 A SER A 215 ? 23.90052 14.20322 32.77453 0.474 13.59977 H ? A ? 185 HB3 1
   ATOM 5501 HG A SER A 215 ? 25.06939 15.98317 33.27096 0.474 12.89807 H ? A ? 185 HG 1
   ATOM 5502 N B SER A 215 ? 23.71787 14.49377 35.39189 0.526 12.80496 N ? A ? 185 N 1
   ATOM 5503 CA B SER A 215 ? 24.74586 13.81526 34.66249 0.526 13.16366 C ? A ? 185 CA 1
   ATOM 5504 C B SER A 215 ? 26.14142 14.19357 35.16661 0.526 10.92032 C ? A ? 185 C 1
   ATOM 5505 O B SER A 215 ? 26.32980 15.08121 36.00963 0.526 10.56426 O ? A ? 185 O 1
   ATOM 5506 CB B SER A 215 ? 24.69755 14.27981 33.22032 0.526 10.54786 C ? A ? 185 CB 1
   ATOM 5507 OG B SER A 215 ? 25.13299 15.60744 33.11661 0.526 11.26149 O ? A ? 185 OG 1
   ATOM 5508 H B SER A 215 ? 23.82164 15.34688 35.42410 0.526 15.40020 H ? A ? 185 H 1
   ATOM 5509 HA B SER A 215 ? 24.61631 12.86056 34.77502 0.526 15.83065 H ? A ? 185 HA 1
   ATOM 5510 HB2 B SER A 215 ? 25.27593 13.71384 32.68547 0.526 12.69168 H ? A ? 185 HB2 1
   ATOM 5511 HB3 B SER A 215 ? 23.78453 14.21962 32.89834 0.526 12.69168 H ? A ? 185 HB3 1
   ATOM 5512 HG B SER A 215 ? 25.33263 15.78291 32.31977 0.526 13.54803 H ? A ? 185 HG 1
   ATOM 5513 N A VAL A 216 ? 27.14459 13.54874 34.62043 0.474 11.05627 N ? A ? 186 N 1
   ATOM 5514 CA A VAL A 216 ? 28.52214 13.93117 34.95985 0.474 10.44822 C ? A ? 186 CA 1
   ATOM 5515 C A VAL A 216 ? 28.70008 15.43316 34.80914 0.474 11.79615 C ? A ? 186 C 1
   ATOM 5516 O A VAL A 216 ? 29.36876 16.05138 35.63169 0.474 10.39371 O ? A ? 186 O 1
   ATOM 5517 CB A VAL A 216 ? 29.55786 13.17679 34.08836 0.474 11.13876 C ? A ? 186 CB 1
   ATOM 5518 CG1 A VAL A 216 ? 30.99327 13.54340 34.38829 0.474 11.10864 C ? A ? 186 CG1 1
   ATOM 5519 CG2 A VAL A 216 ? 29.33601 11.70691 34.26619 0.474 11.38451 C ? A ? 186 CG2 1
   ATOM 5520 H A VAL A 216 ? 27.09355 12.93648 34.01866 0.474 13.30178 H ? A ? 186 H 1
   ATOM 5521 HA A VAL A 216 ? 28.67301 13.67755 35.88387 0.474 12.57212 H ? A ? 186 HA 1
   ATOM 5522 HB A VAL A 216 ? 29.42337 13.43750 33.16379 0.474 13.40076 H ? A ? 186 HB 1
   ATOM 5523 HG11 A VAL A 216 ? 31.58057 12.94262 33.90348 0.474 13.36462 H ? A ? 186 HG11 1
   ATOM 5524 HG12 A VAL A 216 ? 31.15086 14.45832 34.10725 0.474 13.36462 H ? A ? 186 HG12 1
   ATOM 5525 HG13 A VAL A 216 ? 31.14805 13.45905 35.34214 0.474 13.36462 H ? A ? 186 HG13 1
   ATOM 5526 HG21 A VAL A 216 ? 29.98861 11.22268 33.73653 0.474 13.69566 H ? A ? 186 HG21 1
   ATOM 5527 HG22 A VAL A 216 ? 29.43968 11.48310 35.20431 0.474 13.69566 H ? A ? 186 HG22 1
   ATOM 5528 HG23 A VAL A 216 ? 28.43936 11.48479 33.97026 0.474 13.69566 H ? A ? 186 HG23 1
   ATOM 5529 N B VAL A 216 ? 27.15987 13.51764 34.62385 0.526 11.09763 N ? A ? 186 N 1
   ATOM 5530 CA B VAL A 216 ? 28.54769 13.86269 34.96717 0.526 10.33897 C ? A ? 186 CA 1
   ATOM 5531 C B VAL A 216 ? 28.80620 15.34492 34.80513 0.526 12.07753 C ? A ? 186 C 1
   ATOM 5532 O B VAL A 216 ? 29.62446 15.88907 35.54500 0.526 10.44334 O ? A ? 186 O 1
   ATOM 5533 CB B VAL A 216 ? 29.57584 13.06656 34.10787 0.526 11.17070 C ? A ? 186 CB 1
   ATOM 5534 CG1 B VAL A 216 ? 31.00403 13.50780 34.30381 0.526 11.07699 C ? A ? 186 CG1 1
   ATOM 5535 CG2 B VAL A 216 ? 29.35577 11.62789 34.44222 0.526 11.48280 C ? A ? 186 CG2 1
   ATOM 5536 H B VAL A 216 ? 27.07848 12.86842 34.06574 0.526 13.35140 H ? A ? 186 H 1
   ATOM 5537 HA B VAL A 216 ? 28.66373 13.61116 35.89678 0.526 12.44101 H ? A ? 186 HA 1
   ATOM 5538 HB B VAL A 216 ? 29.43454 13.22935 33.16213 0.526 13.43909 H ? A ? 186 HB 1
   ATOM 5539 HG11 B VAL A 216 ? 31.59550 12.84636 33.91193 0.526 13.32664 H ? A ? 186 HG11 1
   ATOM 5540 HG12 B VAL A 216 ? 31.13217 14.36523 33.86874 0.526 13.32664 H ? A ? 186 HG12 1
   ATOM 5541 HG13 B VAL A 216 ? 31.18193 13.58908 35.25389 0.526 13.32664 H ? A ? 186 HG13 1
   ATOM 5542 HG21 B VAL A 216 ? 29.93283 11.08237 33.88517 0.526 13.81361 H ? A ? 186 HG21 1
   ATOM 5543 HG22 B VAL A 216 ? 29.56796 11.48508 35.37789 0.526 13.81361 H ? A ? 186 HG22 1
   ATOM 5544 HG23 B VAL A 216 ? 28.42689 11.40349 34.27570 0.526 13.81361 H ? A ? 186 HG23 1
   ATOM 5545 N A ALA A 217 ? 28.14971 16.03346 33.75294 0.474 11.05752 N ? A ? 187 N 1
   ATOM 5546 CA A ALA A 217 ? 28.33946 17.45753 33.51603 0.474 9.42223 C ? A ? 187 CA 1
   ATOM 5547 C A ALA A 217 ? 27.79445 18.31255 34.64032 0.474 11.82614 C ? A ? 187 C 1
   ATOM 5548 O A ALA A 217 ? 28.20915 19.47835 34.76372 0.474 10.71882 O ? A ? 187 O 1
   ATOM 5549 CB A ALA A 217 ? 27.67699 17.83353 32.18329 0.474 10.56216 C ? A ? 187 CB 1
   ATOM 5550 H A ALA A 217 ? 27.66477 15.63809 33.16292 0.474 13.30327 H ? A ? 187 H 1
   ATOM 5551 HA A ALA A 217 ? 29.28823 17.64929 33.45304 0.474 11.34093 H ? A ? 187 HA 1
   ATOM 5552 HB1 A ALA A 217 ? 27.79562 18.78374 32.02866 0.474 12.70884 H ? A ? 187 HB1 1
   ATOM 5553 HB2 A ALA A 217 ? 28.09490 17.32746 31.46904 0.474 12.70884 H ? A ? 187 HB2 1
   ATOM 5554 HB3 A ALA A 217 ? 26.73160 17.62143 32.22964 0.474 12.70884 H ? A ? 187 HB3 1
   ATOM 5555 N B ALA A 217 ? 28.14837 16.00493 33.86136 0.526 11.19320 N ? A ? 187 N 1
   ATOM 5556 CA B ALA A 217 ? 28.40941 17.40884 33.59869 0.526 9.26499 C ? A ? 187 CA 1
   ATOM 5557 C B ALA A 217 ? 27.97333 18.29894 34.73337 0.526 12.14444 C ? A ? 187 C 1
   ATOM 5558 O B ALA A 217 ? 28.49316 19.42826 34.84924 0.526 11.27626 O ? A ? 187 O 1
   ATOM 5559 CB B ALA A 217 ? 27.65084 17.79457 32.33196 0.526 10.39402 C ? A ? 187 CB 1
   ATOM 5560 H B ALA A 217 ? 27.54303 15.66011 33.35710 0.526 13.46609 H ? A ? 187 H 1
   ATOM 5561 HA B ALA A 217 ? 29.36079 17.54885 33.47152 0.526 11.15224 H ? A ? 187 HA 1
   ATOM 5562 HB1 B ALA A 217 ? 27.77802 18.74135 32.16365 0.526 12.50707 H ? A ? 187 HB1 1
   ATOM 5563 HB2 B ALA A 217 ? 27.99555 17.27704 31.58749 0.526 12.50707 H ? A ? 187 HB2 1
   ATOM 5564 HB3 B ALA A 217 ? 26.70801 17.60480 32.45832 0.526 12.50707 H ? A ? 187 HB3 1
   ATOM 5565 N A SER A 218 ? 26.88628 17.76290 35.45444 0.474 12.62022 N ? A ? 188 N 1
   ATOM 5566 CA A SER A 218 ? 26.27790 18.51767 36.54312 0.474 12.04898 C ? A ? 188 CA 1
   ATOM 5567 C A SER A 218 ? 27.20824 18.66244 37.73251 0.474 12.26725 C ? A ? 188 C 1
   ATOM 5568 O A SER A 218 ? 26.96386 19.55731 38.56069 0.474 13.15775 O ? A ? 188 O 1
   ATOM 5569 CB A SER A 218 ? 24.91572 17.89667 36.92363 0.474 11.90794 C ? A ? 188 CB 1
   ATOM 5570 OG A SER A 218 ? 25.03176 16.68753 37.61486 0.474 12.73667 O ? A ? 188 OG 1
   ATOM 5571 H A SER A 218 ? 26.60790 16.95153 35.39294 0.474 15.17851 H ? A ? 188 H 1
   ATOM 5572 HA A SER A 218 ? 26.07391 19.42020 36.25204 0.474 14.49302 H ? A ? 188 HA 1
   ATOM 5573 HB2 A SER A 218 ? 24.43947 18.52639 37.48714 0.474 14.32378 H ? A ? 188 HB2 1
   ATOM 5574 HB3 A SER A 218 ? 24.41474 17.73600 36.10870 0.474 14.32378 H ? A ? 188 HB3 1
   ATOM 5575 HG A SER A 218 ? 25.84176 16.48217 37.70054 0.474 15.31826 H ? A ? 188 HG 1
   ATOM 5576 N B SER A 218 ? 27.04019 17.80701 35.55738 0.526 12.82032 N ? A ? 188 N 1
   ATOM 5577 CA B SER A 218 ? 26.50816 18.62199 36.63543 0.526 11.43912 C ? A ? 188 CA 1
   ATOM 5578 C B SER A 218 ? 27.41813 18.63979 37.82585 0.526 12.25803 C ? A ? 188 C 1
   ATOM 5579 O B SER A 218 ? 27.18838 19.44543 38.72797 0.526 13.50559 O ? A ? 188 O 1
   ATOM 5580 CB B SER A 218 ? 25.16521 18.06007 37.10212 0.526 11.31027 C ? A ? 188 CB 1
   ATOM 5581 OG B SER A 218 ? 25.36400 16.88640 37.84495 0.526 13.41849 O ? A ? 188 OG 1
   ATOM 5582 H B SER A 218 ? 26.70886 17.01499 35.50719 0.526 15.41864 H ? A ? 188 H 1
   ATOM 5583 HA B SER A 218 ? 26.37921 19.52423 36.30341 0.526 13.76120 H ? A ? 188 HA 1
   ATOM 5584 HB2 B SER A 218 ? 24.72090 18.71818 37.65924 0.526 13.60658 H ? A ? 188 HB2 1
   ATOM 5585 HB3 B SER A 218 ? 24.61804 17.85769 36.32718 0.526 13.60658 H ? A ? 188 HB3 1
   ATOM 5586 HG B SER A 218 ? 26.11150 16.55157 37.65856 0.526 16.13644 H ? A ? 188 HG 1
   ATOM 5587 N A TRP A 219 ? 28.31263 17.90565 37.80008 0.474 12.26079 N ? A ? 189 N 1
   ATOM 5588 CA A TRP A 219 ? 29.28076 18.03667 38.87787 0.474 13.50008 C ? A ? 189 CA 1
   ATOM 5589 C A TRP A 219 ? 30.72685 18.20132 38.42642 0.474 12.33164 C ? A ? 189 C 1
   ATOM 5590 O A TRP A 219 ? 31.51416 18.87083 39.09246 0.474 10.41947 O ? A ? 189 O 1
   ATOM 5591 CB A TRP A 219 ? 29.15828 16.89239 39.89383 0.474 12.61922 C ? A ? 189 CB 1
   ATOM 5592 CG A TRP A 219 ? 29.16537 15.49402 39.30392 0.474 12.89784 C ? A ? 189 CG 1
   ATOM 5593 CD1 A TRP A 219 ? 28.08029 14.77800 38.92858 0.474 13.99865 C ? A ? 189 CD1 1
   ATOM 5594 CD2 A TRP A 219 ? 30.31589 14.66403 39.00645 0.474 14.28962 C ? A ? 189 CD2 1
   ATOM 5595 NE1 A TRP A 219 ? 28.46396 13.53219 38.40834 0.474 14.67457 N ? A ? 189 NE1 1
   ATOM 5596 CE2 A TRP A 219 ? 29.83287 13.47020 38.45400 0.474 12.35671 C ? A ? 189 CE2 1
   ATOM 5597 CE3 A TRP A 219 ? 31.69674 14.81867 39.14541 0.474 15.02752 C ? A ? 189 CE3 1
   ATOM 5598 CZ2 A TRP A 219 ? 30.68890 12.43272 38.04363 0.474 14.98918 C ? A ? 189 CZ2 1
   ATOM 5599 CZ3 A TRP A 219 ? 32.53642 13.79362 38.72723 0.474 15.66510 C ? A ? 189 CZ3 1
   ATOM 5600 CH2 A TRP A 219 ? 32.02530 12.64280 38.20881 0.474 13.04946 C ? A ? 189 CH2 1
   ATOM 5601 H A TRP A 219 ? 28.51989 17.30318 37.22244 0.474 14.74720 H ? A ? 189 H 1
   ATOM 5602 HA A TRP A 219 ? 29.05570 18.86939 39.32151 0.474 16.23435 H ? A ? 189 HA 1
   ATOM 5603 HB2 A TRP A 219 ? 29.90518 16.94974 40.51007 0.474 15.17732 H ? A ? 189 HB2 1
   ATOM 5604 HB3 A TRP A 219 ? 28.32258 16.99886 40.37461 0.474 15.17732 H ? A ? 189 HB3 1
   ATOM 5605 HD1 A TRP A 219 ? 27.20100 15.07113 39.00486 0.474 16.83263 H ? A ? 189 HD1 1
   ATOM 5606 HE1 A TRP A 219 ? 27.93669 12.91958 38.11458 0.474 17.64373 H ? A ? 189 HE1 1
   ATOM 5607 HE3 A TRP A 219 ? 32.04944 15.59687 39.51271 0.474 18.06728 H ? A ? 189 HE3 1
   ATOM 5608 HZ2 A TRP A 219 ? 30.35982 11.64341 37.67812 0.474 18.02127 H ? A ? 189 HZ2 1
   ATOM 5609 HZ3 A TRP A 219 ? 33.45787 13.89461 38.80224 0.474 18.83237 H ? A ? 189 HZ3 1
   ATOM 5610 HH2 A TRP A 219 ? 32.61501 11.96959 37.95597 0.474 15.69360 H ? A ? 189 HH2 1
   ATOM 5611 N B TRP A 219 ? 28.46916 17.83464 37.84512 0.526 12.21771 N ? A ? 189 N 1
   ATOM 5612 CA B TRP A 219 ? 29.41979 17.88675 38.92414 0.526 12.91676 C ? A ? 189 CA 1
   ATOM 5613 C B TRP A 219 ? 30.87976 17.91667 38.54342 0.526 13.63018 C ? A ? 189 C 1
   ATOM 5614 O B TRP A 219 ? 31.68910 18.12398 39.44348 0.526 16.90914 O ? A ? 189 O 1
   ATOM 5615 CB B TRP A 219 ? 29.20477 16.76188 39.93664 0.526 12.68308 C ? A ? 189 CB 1
   ATOM 5616 CG B TRP A 219 ? 29.40232 15.42529 39.34700 0.526 13.04064 C ? A ? 189 CG 1
   ATOM 5617 CD1 B TRP A 219 ? 28.43257 14.64238 38.88680 0.526 14.22135 C ? A ? 189 CD1 1
   ATOM 5618 CD2 B TRP A 219 ? 30.64882 14.73407 39.06830 0.526 13.95163 C ? A ? 189 CD2 1
   ATOM 5619 NE1 B TRP A 219 ? 28.95224 13.46230 38.37505 0.526 14.44465 N ? A ? 189 NE1 1
   ATOM 5620 CE2 B TRP A 219 ? 30.31791 13.53056 38.46297 0.526 14.00659 C ? A ? 189 CE2 1
   ATOM 5621 CE3 B TRP A 219 ? 32.00394 15.01761 39.29692 0.526 17.65553 C ? A ? 189 CE3 1
   ATOM 5622 CZ2 B TRP A 219 ? 31.28204 12.58788 38.09618 0.526 14.47259 C ? A ? 189 CZ2 1
   ATOM 5623 CZ3 B TRP A 219 ? 32.97833 14.06751 38.88943 0.526 15.90128 C ? A ? 189 CZ3 1
   ATOM 5624 CH2 B TRP A 219 ? 32.59759 12.91457 38.31010 0.526 14.82959 C ? A ? 189 CH2 1
   ATOM 5625 H B TRP A 219 ? 28.64787 17.25041 37.23986 0.526 14.69550 H ? A ? 189 H 1
   ATOM 5626 HA B TRP A 219 ? 29.24140 18.72610 39.37644 0.526 15.53437 H ? A ? 189 HA 1
   ATOM 5627 HB2 B TRP A 219 ? 29.83701 16.86622 40.66484 0.526 15.25395 H ? A ? 189 HB2 1
   ATOM 5628 HB3 B TRP A 219 ? 28.29725 16.81030 40.27572 0.526 15.25395 H ? A ? 189 HB3 1
   ATOM 5629 HD1 B TRP A 219 ? 27.52774 14.85650 38.90525 0.526 17.09987 H ? A ? 189 HD1 1
   ATOM 5630 HE1 B TRP A 219 ? 28.49770 12.80438 38.05862 0.526 17.36783 H ? A ? 189 HE1 1
   ATOM 5631 HE3 B TRP A 219 ? 32.25926 15.81217 39.70727 0.526 21.22089 H ? A ? 189 HE3 1
   ATOM 5632 HZ2 B TRP A 219 ? 31.04159 11.77122 37.72183 0.526 17.40136 H ? A ? 189 HZ2 1
   ATOM 5633 HZ3 B TRP A 219 ? 33.88173 14.24299 39.02351 0.526 19.11579 H ? A ? 189 HZ3 1
   ATOM 5634 HH2 B TRP A 219 ? 33.25444 12.31283 38.04298 0.526 17.82976 H ? A ? 189 HH2 1
   ATOM 5635 N A LEU A 220 ? 31.12170 17.59498 37.30952 0.474 12.23658 N ? A ? 190 N 1
   ATOM 5636 CA A LEU A 220 ? 32.50246 17.66877 36.89013 0.474 10.91337 C ? A ? 190 CA 1
   ATOM 5637 C A LEU A 220 ? 32.80930 19.07318 36.36779 0.474 13.30240 C ? A ? 190 C 1
   ATOM 5638 O A LEU A 220 ? 32.28279 19.47761 35.32899 0.474 10.96208 O ? A ? 190 O 1
   ATOM 5639 CB A LEU A 220 ? 32.82599 16.62744 35.83549 0.474 12.23289 C ? A ? 190 CB 1
   ATOM 5640 CG A LEU A 220 ? 34.29512 16.56668 35.41274 0.474 10.68596 C ? A ? 190 CG 1
   ATOM 5641 CD1 A LEU A 220 ? 35.14038 15.98138 36.57777 0.474 14.73214 C ? A ? 190 CD1 1
   ATOM 5642 CD2 A LEU A 220 ? 34.49923 15.77032 34.09283 0.474 13.51071 C ? A ? 190 CD2 1
   ATOM 5643 H A LEU A 220 ? 30.60922 17.14170 36.78847 0.474 14.71815 H ? A ? 190 H 1
   ATOM 5644 HA A LEU A 220 ? 33.05839 17.48633 37.66379 0.474 13.13030 H ? A ? 190 HA 1
   ATOM 5645 HB2 A LEU A 220 ? 32.58711 15.75437 36.18419 0.474 14.71372 H ? A ? 190 HB2 1
   ATOM 5646 HB3 A LEU A 220 ? 32.30271 16.82243 35.04236 0.474 14.71372 H ? A ? 190 HB3 1
   ATOM 5647 HG A LEU A 220 ? 34.60716 17.46512 35.22209 0.474 12.85740 H ? A ? 190 HG 1
   ATOM 5648 HD11 A LEU A 220 ? 36.03328 15.78606 36.25301 0.474 17.71282 H ? A ? 190 HD11 1
   ATOM 5649 HD12 A LEU A 220 ? 35.18439 16.63340 37.29460 0.474 17.71282 H ? A ? 190 HD12 1
   ATOM 5650 HD13 A LEU A 220 ? 34.71884 15.16781 36.89606 0.474 17.71282 H ? A ? 190 HD13 1
   ATOM 5651 HD21 A LEU A 220 ? 35.44990 15.66873 33.92909 0.474 16.24710 H ? A ? 190 HD21 1
   ATOM 5652 HD22 A LEU A 220 ? 34.08403 14.89830 34.18271 0.474 16.24710 H ? A ? 190 HD22 1
   ATOM 5653 HD23 A LEU A 220 ? 34.08814 16.25874 33.36253 0.474 16.24710 H ? A ? 190 HD23 1
   ATOM 5654 N B LEU A 220 ? 31.25601 17.74263 37.26214 0.526 10.99456 N ? A ? 190 N 1
   ATOM 5655 CA B LEU A 220 ? 32.63464 17.65649 36.86355 0.526 11.47588 C ? A ? 190 CA 1
   ATOM 5656 C B LEU A 220 ? 33.06851 19.01496 36.30955 0.526 12.26679 C ? A ? 190 C 1
   ATOM 5657 O B LEU A 220 ? 32.80636 19.34761 35.15663 0.526 12.13029 O ? A ? 190 O 1
   ATOM 5658 CB B LEU A 220 ? 32.85515 16.53180 35.87783 0.526 12.16044 C ? A ? 190 CB 1
   ATOM 5659 CG B LEU A 220 ? 34.32131 16.33231 35.47702 0.526 11.09574 C ? A ? 190 CG 1
   ATOM 5660 CD1 B LEU A 220 ? 35.03682 15.63464 36.63999 0.526 14.14924 C ? A ? 190 CD1 1
   ATOM 5661 CD2 B LEU A 220 ? 34.47597 15.54374 34.19662 0.526 14.43803 C ? A ? 190 CD2 1
   ATOM 5662 H B LEU A 220 ? 30.70379 17.67248 36.60660 0.526 13.22772 H ? A ? 190 H 1
   ATOM 5663 HA B LEU A 220 ? 33.17707 17.47050 37.64590 0.526 13.80531 H ? A ? 190 HA 1
   ATOM 5664 HB2 B LEU A 220 ? 32.54224 15.70451 36.27605 0.526 14.62678 H ? A ? 190 HB2 1
   ATOM 5665 HB3 B LEU A 220 ? 32.35146 16.72304 35.07123 0.526 14.62678 H ? A ? 190 HB3 1
   ATOM 5666 HG B LEU A 220 ? 34.72678 17.19508 35.29781 0.526 13.34913 H ? A ? 190 HG 1
   ATOM 5667 HD11 B LEU A 220 ? 35.96844 15.50284 36.40413 0.526 17.01334 H ? A ? 190 HD11 1
   ATOM 5668 HD12 B LEU A 220 ? 34.97157 16.19223 37.43102 0.526 17.01334 H ? A ? 190 HD12 1
   ATOM 5669 HD13 B LEU A 220 ? 34.61256 14.77778 36.80336 0.526 17.01334 H ? A ? 190 HD13 1
   ATOM 5670 HD21 B LEU A 220 ? 35.39910 15.25845 34.11099 0.526 17.35988 H ? A ? 190 HD21 1
   ATOM 5671 HD22 B LEU A 220 ? 33.89228 14.76973 34.22997 0.526 17.35988 H ? A ? 190 HD22 1
   ATOM 5672 HD23 B LEU A 220 ? 34.23346 16.10884 33.44646 0.526 17.35988 H ? A ? 190 HD23 1
   ATOM 5673 N A ASP A 221 ? 33.66192 19.81895 37.06436 0.474 12.53401 N ? A ? 191 N 1
   ATOM 5674 CA A ASP A 221 ? 34.00624 21.19202 36.68550 0.474 13.32863 C ? A ? 191 CA 1
   ATOM 5675 C A ASP A 221 ? 32.75660 22.04075 36.43749 0.474 14.53410 C ? A ? 191 C 1
   ATOM 5676 O A ASP A 221 ? 32.73066 22.90756 35.54945 0.474 14.15262 O ? A ? 191 O 1
   ATOM 5677 CB A ASP A 221 ? 34.95982 21.25055 35.49812 0.474 15.29437 C ? A ? 191 CB 1
   ATOM 5678 CG A ASP A 221 ? 35.74398 22.56805 35.42156 0.474 13.88245 C ? A ? 191 CG 1
   ATOM 5679 OD1 A ASP A 221 ? 36.47410 22.86578 36.40142 0.474 16.44399 O ? A ? 191 OD1 1
   ATOM 5680 OD2 A ASP A 221 ? 35.64525 23.24482 34.36831 0.474 15.98998 O ? A ? 191 OD2 1
   ATOM 5681 H A ASP A 221 ? 34.06395 19.54958 37.77528 0.474 15.07506 H ? A ? 191 H 1
   ATOM 5682 HA A ASP A 221 ? 34.47609 21.58204 37.43918 0.474 16.02860 H ? A ? 191 HA 1
   ATOM 5683 HB2 A ASP A 221 ? 35.60013 20.52570 35.57232 0.474 18.38749 H ? A ? 191 HB2 1
   ATOM 5684 HB3 A ASP A 221 ? 34.44867 21.15911 34.67881 0.474 18.38749 H ? A ? 191 HB3 1
   ATOM 5685 N B ASP A 221 ? 33.67068 19.84437 37.14641 0.526 12.66351 N ? A ? 191 N 1
   ATOM 5686 CA B ASP A 221 ? 34.03187 21.20713 36.75093 0.526 13.40909 C ? A ? 191 CA 1
   ATOM 5687 C B ASP A 221 ? 32.77927 22.03723 36.45449 0.526 14.44061 C ? A ? 191 C 1
   ATOM 5688 O B ASP A 221 ? 32.77262 22.88134 35.54383 0.526 14.12961 O ? A ? 191 O 1
   ATOM 5689 CB B ASP A 221 ? 35.02624 21.24595 35.59292 0.526 15.14960 C ? A ? 191 CB 1
   ATOM 5690 CG B ASP A 221 ? 35.82014 22.57218 35.50735 0.526 13.89496 C ? A ? 191 CG 1
   ATOM 5691 OD1 B ASP A 221 ? 36.15658 23.10046 36.58942 0.526 15.71564 O ? A ? 191 OD1 1
   ATOM 5692 OD2 B ASP A 221 ? 36.14546 23.01812 34.37167 0.526 14.36643 O ? A ? 191 OD2 1
   ATOM 5693 H B ASP A 221 ? 33.88449 19.64546 37.95531 0.526 15.23046 H ? A ? 191 H 1
   ATOM 5694 HA B ASP A 221 ? 34.48698 21.62111 37.50086 0.526 16.12516 H ? A ? 191 HA 1
   ATOM 5695 HB2 B ASP A 221 ? 35.66471 20.52415 35.70362 0.526 18.21377 H ? A ? 191 HB2 1
   ATOM 5696 HB3 B ASP A 221 ? 34.54176 21.13548 34.75986 0.526 18.21377 H ? A ? 191 HB3 1
   ATOM 5697 N . ALA A 222 ? 31.71965 21.84237 37.25739 1.000 14.90716 N ? A ? 192 N 1
   ATOM 5698 CA . ALA A 222 ? 30.44593 22.47830 36.95588 1.000 16.67186 C ? A ? 192 CA 1
   ATOM 5699 C . ALA A 222 ? 30.48292 23.95471 37.31741 1.000 16.77965 C ? A ? 192 C 1
   ATOM 5700 O . ALA A 222 ? 31.28516 24.42201 38.15838 1.000 17.42519 O ? A ? 192 O 1
   ATOM 5701 CB . ALA A 222 ? 29.30018 21.77957 37.73080 1.000 18.16190 C ? A ? 192 CB 1
   ATOM 5702 HA . ALA A 222 ? 30.26522 22.40148 36.00596 1.000 20.04048 H ? A ? 192 HA 1
   ATOM 5703 HB1 . ALA A 222 ? 28.45302 22.16446 37.45682 1.000 21.82853 H ? A ? 192 HB1 1
   ATOM 5704 HB2 . ALA A 222 ? 29.31384 20.83123 37.52743 1.000 21.82853 H ? A ? 192 HB2 1
   ATOM 5705 HB3 . ALA A 222 ? 29.43323 21.91585 38.68192 1.000 21.82853 H ? A ? 192 HB3 1
   ATOM 5706 H A ALA A 222 ? 31.73254 21.35964 37.96901 0.474 17.92284 H ? A ? 192 H 1
   ATOM 5707 H B ALA A 222 ? 31.72112 21.35506 37.96600 0.526 17.92284 H ? A ? 192 H 1
   ATOM 5708 N . ALA A 223 ? 29.64395 24.70466 36.63439 1.000 14.12491 N ? A ? 193 N 1
   ATOM 5709 CA . ALA A 223 ? 29.41958 26.09581 36.94864 1.000 15.28204 C ? A ? 193 CA 1
   ATOM 5710 C . ALA A 223 ? 28.63093 26.21020 38.25372 1.000 14.66999 C ? A ? 193 C 1
   ATOM 5711 O . ALA A 223 ? 28.10631 25.21714 38.78770 1.000 16.80540 O ? A ? 193 O 1
   ATOM 5712 CB . ALA A 223 ? 28.60776 26.78169 35.83840 1.000 15.12579 C ? A ? 193 CB 1
   ATOM 5713 H . ALA A 223 ? 29.18011 24.42424 35.96670 1.000 16.98414 H ? A ? 193 H 1
   ATOM 5714 HA . ALA A 223 ? 30.27875 26.53766 37.03517 1.000 18.37270 H ? A ? 193 HA 1
   ATOM 5715 HB1 . ALA A 223 ? 28.45029 27.70588 36.08733 1.000 18.18520 H ? A ? 193 HB1 1
   ATOM 5716 HB2 . ALA A 223 ? 29.11066 26.74337 35.00984 1.000 18.18520 H ? A ? 193 HB2 1
   ATOM 5717 HB3 . ALA A 223 ? 27.76189 26.31860 35.73367 1.000 18.18520 H ? A ? 193 HB3 1
   ATOM 5718 N . ALA A 224 ? 28.56696 27.45861 38.77687 1.000 17.33717 N ? A ? 194 N 1
   ATOM 5719 CA . ALA A 224 ? 27.84770 27.75857 40.02278 1.000 15.54469 C ? A ? 194 CA 1
   ATOM 5720 C . ALA A 224 ? 26.36579 27.82047 39.81665 1.000 17.12882 C ? A ? 194 C 1
   ATOM 5721 O . ALA A 224 ? 25.58585 27.65920 40.79392 1.000 20.30638 O ? A ? 194 O 1
   ATOM 5722 CB . ALA A 224 ? 28.30049 29.10046 40.62968 1.000 19.89770 C ? A ? 194 CB 1
   ATOM 5723 H . ALA A 224 ? 28.93679 28.14880 38.42123 1.000 20.83885 H ? A ? 194 H 1
   ATOM 5724 HA . ALA A 224 ? 28.06250 27.05822 40.65860 1.000 18.68788 H ? A ? 194 HA 1
   ATOM 5725 HB1 . ALA A 224 ? 27.78916 29.27086 41.43615 1.000 23.91150 H ? A ? 194 HB1 1
   ATOM 5726 HB2 . ALA A 224 ? 29.24551 29.04815 40.84205 1.000 23.91150 H ? A ? 194 HB2 1
   ATOM 5727 HB3 . ALA A 224 ? 28.14521 29.80749 39.98399 1.000 23.91150 H ? A ? 194 HB3 1
   ATOM 5728 N . GLY A 225 ? 25.89910 28.03791 38.60227 1.000 16.13937 N ? A ? 195 N 1
   ATOM 5729 CA . GLY A 225 ? 24.47120 28.14287 38.30190 1.000 17.97637 C ? A ? 195 CA 1
   ATOM 5730 C . GLY A 225 ? 24.29861 28.54696 36.85061 1.000 15.83099 C ? A ? 195 C 1
   ATOM 5731 O . GLY A 225 ? 25.27464 28.82286 36.13081 1.000 15.55597 O ? A ? 195 O 1
   ATOM 5732 H . GLY A 225 ? 26.39722 28.13245 37.90761 1.000 19.40149 H ? A ? 195 H 1
   ATOM 5733 HA2 . GLY A 225 ? 24.03475 27.28928 38.44955 1.000 21.60589 H ? A ? 195 HA2 1
   ATOM 5734 HA3 . GLY A 225 ? 24.05807 28.81133 38.87057 1.000 21.60589 H ? A ? 195 HA3 1
   ATOM 5735 N . ASP A 226 ? 23.00695 28.69625 36.46113 1.000 16.17488 N ? A ? 196 N 1
   ATOM 5736 CA . ASP A 226 ? 22.59295 29.22191 35.16294 1.000 13.95465 C ? A ? 196 CA 1
   ATOM 5737 C . ASP A 226 ? 22.84616 28.15832 34.09220 1.000 14.92999 C ? A ? 196 C 1
   ATOM 5738 O . ASP A 226 ? 23.31624 27.01878 34.35373 1.000 15.26006 O ? A ? 196 O 1
   ATOM 5739 CB . ASP A 226 ? 23.18376 30.60238 34.91109 1.000 14.48666 C ? A ? 196 CB 1
   ATOM 5740 CG . ASP A 226 ? 22.21990 31.53490 34.24234 1.000 17.86831 C ? A ? 196 CG 1
   ATOM 5741 OD1 . ASP A 226 ? 21.49758 31.16202 33.27484 1.000 17.34994 O ? A ? 196 OD1 1
   ATOM 5742 OD2 . ASP A 226 ? 22.21032 32.76801 34.63448 1.000 17.82967 O ? A ? 196 OD2 1
   ATOM 5743 H . ASP A 226 ? 22.33699 28.48876 36.95884 1.000 19.44410 H ? A ? 196 H 1
   ATOM 5744 HA . ASP A 226 ? 21.64008 29.39905 35.12332 1.000 16.77983 H ? A ? 196 HA 1
   ATOM 5745 HB2 . ASP A 226 ? 23.44083 30.99541 35.75982 1.000 17.41825 H ? A ? 196 HB2 1
   ATOM 5746 HB3 . ASP A 226 ? 23.96109 30.51331 34.33773 1.000 17.41825 H ? A ? 196 HB3 1
   ATOM 5747 N B GLN A 227 ? 22.42881 28.52497 32.90588 0.740 14.12321 N ? A ? 197 N 1
   ATOM 5748 CA B GLN A 227 ? 22.49074 27.64024 31.77053 0.740 12.59953 C ? A ? 197 CA 1
   ATOM 5749 C B GLN A 227 ? 23.93041 27.26023 31.38407 0.740 12.78306 C ? A ? 197 C 1
   ATOM 5750 O B GLN A 227 ? 24.90298 27.97399 31.68172 0.740 13.83904 O ? A ? 197 O 1
   ATOM 5751 CB B GLN A 227 ? 21.69465 28.26285 30.64677 0.740 13.21599 C ? A ? 197 CB 1
   ATOM 5752 CG B GLN A 227 ? 22.32608 29.46394 29.93764 0.740 13.90754 C ? A ? 197 CG 1
   ATOM 5753 CD B GLN A 227 ? 21.41849 30.12656 28.96778 0.740 14.74487 C ? A ? 197 CD 1
   ATOM 5754 OE1 B GLN A 227 ? 20.30782 29.66837 28.72214 0.740 13.97679 O ? A ? 197 OE1 1
   ATOM 5755 NE2 B GLN A 227 ? 21.93367 31.18075 28.32011 0.740 18.55683 N ? A ? 197 NE2 1
   ATOM 5756 H B GLN A 227 ? 22.09767 29.29801 32.72602 0.740 16.98210 H ? A ? 197 H 1
   ATOM 5757 HA B GLN A 227 ? 22.09051 26.78083 31.97580 0.740 15.15368 H ? A ? 197 HA 1
   ATOM 5758 HB2 B GLN A 227 ? 21.54501 27.58218 29.97209 0.740 15.89343 H ? A ? 197 HB2 1
   ATOM 5759 HB3 B GLN A 227 ? 20.84645 28.56215 31.00991 0.740 15.89343 H ? A ? 197 HB3 1
   ATOM 5760 HG2 B GLN A 227 ? 22.57990 30.12223 30.60332 0.740 16.72329 H ? A ? 197 HG2 1
   ATOM 5761 HG3 B GLN A 227 ? 23.11030 29.16371 29.45209 0.740 16.72329 H ? A ? 197 HG3 1
   ATOM 5762 HE21 B GLN A 227 ? 22.74091 31.43085 28.47950 0.740 22.30245 H ? A ? 197 HE21 1
   ATOM 5763 HE22 B GLN A 227 ? 21.45700 31.60710 27.74511 0.740 22.30245 H ? A ? 197 HE22 1
   ATOM 5764 N C GLN A 227 ? 22.44942 28.54475 32.88464 0.260 14.37598 N ? A ? 197 N 1
   ATOM 5765 CA C GLN A 227 ? 22.44970 27.65995 31.73991 0.260 12.79040 C ? A ? 197 CA 1
   ATOM 5766 C C GLN A 227 ? 23.86682 27.38368 31.25143 0.260 12.75308 C ? A ? 197 C 1
   ATOM 5767 O C GLN A 227 ? 24.75500 28.24915 31.30842 0.260 8.64525 O ? A ? 197 O 1
   ATOM 5768 CB C GLN A 227 ? 21.63558 28.28474 30.61611 0.260 13.24300 C ? A ? 197 CB 1
   ATOM 5769 CG C GLN A 227 ? 22.25292 29.55258 30.03271 0.260 13.89005 C ? A ? 197 CG 1
   ATOM 5770 CD C GLN A 227 ? 21.38996 30.21980 28.99443 0.260 14.93779 C ? A ? 197 CD 1
   ATOM 5771 OE1 C GLN A 227 ? 20.25728 29.82029 28.75351 0.260 13.61863 O ? A ? 197 OE1 1
   ATOM 5772 NE2 C GLN A 227 ? 21.93775 31.24859 28.35525 0.260 18.29841 N ? A ? 197 NE2 1
   ATOM 5773 H C GLN A 227 ? 22.16867 29.33680 32.70178 0.260 17.28543 H ? A ? 197 H 1
   ATOM 5774 HA C GLN A 227 ? 22.05349 26.81032 31.98898 0.260 15.38273 H ? A ? 197 HA 1
   ATOM 5775 HB2 C GLN A 227 ? 21.55209 27.63929 29.89686 0.260 15.92585 H ? A ? 197 HB2 1
   ATOM 5776 HB3 C GLN A 227 ? 20.75784 28.51478 30.95898 0.260 15.92585 H ? A ? 197 HB3 1
   ATOM 5777 HG2 C GLN A 227 ? 22.39857 30.18863 30.75042 0.260 16.70231 H ? A ? 197 HG2 1
   ATOM 5778 HG3 C GLN A 227 ? 23.09799 29.32526 29.61428 0.260 16.70231 H ? A ? 197 HG3 1
   ATOM 5779 HE21 C GLN A 227 ? 22.73941 31.49532 28.54515 0.260 21.99234 H ? A ? 197 HE21 1
   ATOM 5780 HE22 C GLN A 227 ? 21.49049 31.66744 27.75183 0.260 21.99234 H ? A ? 197 HE22 1
   ATOM 5781 N B ARG A 228 ? 24.07852 26.06443 30.77795 0.740 11.88354 N ? A ? 198 N 1
   ATOM 5782 CA B ARG A 228 ? 25.39209 25.64166 30.30687 0.740 10.77643 C ? A ? 198 CA 1
   ATOM 5783 C B ARG A 228 ? 25.87968 26.58405 29.21150 0.740 9.31576 C ? A ? 198 C 1
   ATOM 5784 O B ARG A 228 ? 25.08883 27.16513 28.45583 0.740 10.68142 O ? A ? 198 O 1
   ATOM 5785 CB B ARG A 228 ? 25.39449 24.21089 29.84999 0.740 11.71823 C ? A ? 198 CB 1
   ATOM 5786 CG B ARG A 228 ? 24.71363 23.86459 28.54761 0.740 10.91040 C ? A ? 198 CG 1
   ATOM 5787 CD B ARG A 228 ? 24.79641 22.35248 28.22303 0.740 10.21290 C ? A ? 198 CD 1
   ATOM 5788 NE B ARG A 228 ? 23.92224 21.97734 27.15617 0.740 9.20811 N ? A ? 198 NE 1
   ATOM 5789 CZ B ARG A 228 ? 24.27680 21.33234 26.06164 0.740 9.77170 C ? A ? 198 CZ 1
   ATOM 5790 NH1 B ARG A 228 ? 25.50971 20.89593 25.84024 0.740 8.57778 N ? A ? 198 NH1 1
   ATOM 5791 NH2 B ARG A 228 ? 23.32443 21.02834 25.19970 0.740 9.14766 N ? A ? 198 NH2 1
   ATOM 5792 H B ARG A 228 ? 23.44456 25.50100 30.63565 0.740 14.29450 H ? A ? 198 H 1
   ATOM 5793 HA B ARG A 228 ? 26.02091 25.68012 31.04444 0.740 12.96597 H ? A ? 198 HA 1
   ATOM 5794 HB2 B ARG A 228 ? 26.31982 23.93476 29.75820 0.740 14.09612 H ? A ? 198 HB2 1
   ATOM 5795 HB3 B ARG A 228 ? 24.95757 23.68375 30.53710 0.740 14.09612 H ? A ? 198 HB3 1
   ATOM 5796 HG2 B ARG A 228 ? 23.77680 24.10976 28.60354 0.740 13.12672 H ? A ? 198 HG2 1
   ATOM 5797 HG3 B ARG A 228 ? 25.14144 24.35140 27.82588 0.740 13.12672 H ? A ? 198 HG3 1
   ATOM 5798 HD2 B ARG A 228 ? 25.70404 22.13289 27.96056 0.740 12.28973 H ? A ? 198 HD2 1
   ATOM 5799 HD3 B ARG A 228 ? 24.54658 21.84416 29.01049 0.740 12.28973 H ? A ? 198 HD3 1
   ATOM 5800 HE B ARG A 228 ? 23.09286 22.19076 27.23477 0.740 11.08399 H ? A ? 198 HE 1
   ATOM 5801 HH11 B ARG A 228 ? 26.12479 21.02923 26.42634 0.740 10.32759 H ? A ? 198 HH11 1
   ATOM 5802 HH12 B ARG A 228 ? 25.69398 20.47968 25.11059 0.740 10.32759 H ? A ? 198 HH12 1
   ATOM 5803 HH21 B ARG A 228 ? 22.50983 21.25062 25.36285 0.740 11.01144 H ? A ? 198 HH21 1
   ATOM 5804 HH22 B ARG A 228 ? 23.51854 20.60799 24.47497 0.740 11.01144 H ? A ? 198 HH22 1
   ATOM 5805 N C ARG A 228 ? 24.07158 26.15008 30.77016 0.260 11.89857 N ? A ? 198 N 1
   ATOM 5806 CA C ARG A 228 ? 25.39072 25.72974 30.33314 0.260 10.85971 C ? A ? 198 CA 1
   ATOM 5807 C C ARG A 228 ? 25.90344 26.64865 29.23240 0.260 9.44190 C ? A ? 198 C 1
   ATOM 5808 O C ARG A 228 ? 25.13756 27.22251 28.45040 0.260 10.71944 O ? A ? 198 O 1
   ATOM 5809 CB C ARG A 228 ? 25.38325 24.29156 29.85630 0.260 11.71371 C ? A ? 198 CB 1
   ATOM 5810 CG C ARG A 228 ? 24.54491 23.99387 28.65901 0.260 11.11930 C ? A ? 198 CG 1
   ATOM 5811 CD C ARG A 228 ? 24.82139 22.56283 28.13621 0.260 10.74081 C ? A ? 198 CD 1
   ATOM 5812 NE C ARG A 228 ? 24.00386 22.31526 26.97111 0.260 9.67539 N ? A ? 198 NE 1
   ATOM 5813 CZ C ARG A 228 ? 24.20021 21.39435 26.03538 0.260 9.70184 C ? A ? 198 CZ 1
   ATOM 5814 NH1 C ARG A 228 ? 25.19372 20.50981 26.08878 0.260 10.39331 N ? A ? 198 NH1 1
   ATOM 5815 NH2 C ARG A 228 ? 23.36209 21.35816 25.01225 0.260 7.05112 N ? A ? 198 NH2 1
   ATOM 5816 H C ARG A 228 ? 23.46254 25.54818 30.69028 0.260 14.31253 H ? A ? 198 H 1
   ATOM 5817 HA C ARG A 228 ? 26.00084 25.77887 31.08563 0.260 13.06590 H ? A ? 198 HA 1
   ATOM 5818 HB2 C ARG A 228 ? 26.29427 24.04260 29.63503 0.260 14.09070 H ? A ? 198 HB2 1
   ATOM 5819 HB3 C ARG A 228 ? 25.05387 23.73578 30.57984 0.260 14.09070 H ? A ? 198 HB3 1
   ATOM 5820 HG2 C ARG A 228 ? 23.60661 24.05898 28.89621 0.260 13.37741 H ? A ? 198 HG2 1
   ATOM 5821 HG3 C ARG A 228 ? 24.75312 24.62520 27.95263 0.260 13.37741 H ? A ? 198 HG3 1
   ATOM 5822 HD2 C ARG A 228 ? 25.75543 22.47691 27.88903 0.260 12.92323 H ? A ? 198 HD2 1
   ATOM 5823 HD3 C ARG A 228 ? 24.59826 21.91292 28.82085 0.260 12.92323 H ? A ? 198 HD3 1
   ATOM 5824 HE C ARG A 228 ? 23.31437 22.81981 26.87299 0.260 11.64472 H ? A ? 198 HE 1
   ATOM 5825 HH11 C ARG A 228 ? 25.74287 20.51938 26.75055 0.260 12.50622 H ? A ? 198 HH11 1
   ATOM 5826 HH12 C ARG A 228 ? 25.28636 19.92883 25.46150 0.260 12.50622 H ? A ? 198 HH12 1
   ATOM 5827 HH21 C ARG A 228 ? 22.71340 21.92102 24.96767 0.260 8.49559 H ? A ? 198 HH21 1
   ATOM 5828 HH22 C ARG A 228 ? 23.46600 20.77178 24.39180 0.260 8.49559 H ? A ? 198 HH22 1
   ATOM 5829 N . ALA A 229 ? 27.23483 26.81024 29.21133 1.000 10.19320 N ? A ? 199 N 1
   ATOM 5830 CA . ALA A 229 ? 27.88393 27.72642 28.30215 1.000 10.13800 C ? A ? 199 CA 1
   ATOM 5831 C . ALA A 229 ? 27.81075 27.22055 26.87618 1.000 9.63812 C ? A ? 199 C 1
   ATOM 5832 O . ALA A 229 ? 27.48930 26.02556 26.61812 1.000 10.32833 O ? A ? 199 O 1
   ATOM 5833 CB . ALA A 229 ? 29.35738 27.91932 28.69322 1.000 11.83843 C ? A ? 199 CB 1
   ATOM 5834 HA . ALA A 229 ? 27.43149 28.58317 28.34872 1.000 12.19984 H ? A ? 199 HA 1
   ATOM 5835 HB1 . ALA A 229 ? 29.74055 28.62120 28.14418 1.000 14.24036 H ? A ? 199 HB1 1
   ATOM 5836 HB2 . ALA A 229 ? 29.40563 28.16823 29.62950 1.000 14.24036 H ? A ? 199 HB2 1
   ATOM 5837 HB3 . ALA A 229 ? 29.83441 27.08746 28.54710 1.000 14.24036 H ? A ? 199 HB3 1
   ATOM 5838 H B ALA A 229 ? 27.78413 26.42426 29.74881 0.740 12.26609 H ? A ? 199 H 1
   ATOM 5839 H C ALA A 229 ? 27.78092 26.38950 29.72549 0.260 12.26609 H ? A ? 199 H 1
   ATOM 5840 N . PRO A 230 ? 28.03760 28.11385 25.91611 1.000 10.62566 N ? A ? 200 N 1
   ATOM 5841 CA . PRO A 230 ? 27.92162 27.69797 24.51521 1.000 10.60267 C ? A ? 200 CA 1
   ATOM 5842 C . PRO A 230 ? 28.78745 26.51244 24.12879 1.000 10.26380 C ? A ? 200 C 1
   ATOM 5843 O . PRO A 230 ? 28.37397 25.72398 23.28398 1.000 9.93172 O ? A ? 200 O 1
   ATOM 5844 CB . PRO A 230 ? 28.38855 28.95211 23.77452 1.000 13.83566 C ? A ? 200 CB 1
   ATOM 5845 CG . PRO A 230 ? 27.87167 30.09004 24.69711 1.000 14.87101 C ? A ? 200 CG 1
   ATOM 5846 CD . PRO A 230 ? 28.22246 29.60920 26.02992 1.000 12.04652 C ? A ? 200 CD 1
   ATOM 5847 HA . PRO A 230 ? 26.99396 27.48826 24.32452 1.000 12.75745 H ? A ? 200 HA 1
   ATOM 5848 HB2 . PRO A 230 ? 29.35559 28.96428 23.69981 1.000 16.63704 H ? A ? 200 HB2 1
   ATOM 5849 HB3 . PRO A 230 ? 27.98707 28.99708 22.89265 1.000 16.63704 H ? A ? 200 HB3 1
   ATOM 5850 HG2 . PRO A 230 ? 28.32117 30.92461 24.49136 1.000 17.87946 H ? A ? 200 HG2 1
   ATOM 5851 HG3 . PRO A 230 ? 26.91253 30.19700 24.59961 1.000 17.87946 H ? A ? 200 HG3 1
   ATOM 5852 HD2 . PRO A 230 ? 29.14245 29.82839 26.24548 1.000 14.49007 H ? A ? 200 HD2 1
   ATOM 5853 HD3 . PRO A 230 ? 27.62719 29.98116 26.69940 1.000 14.49007 H ? A ? 200 HD3 1
   ATOM 5854 N A ASP A 231 ? 29.97088 26.33851 24.74024 0.458 8.84739 N ? A ? 201 N 1
   ATOM 5855 CA A ASP A 231 ? 30.86233 25.20916 24.45938 0.458 9.30574 C ? A ? 201 CA 1
   ATOM 5856 C A ASP A 231 ? 30.82131 24.09712 25.51678 0.458 9.65804 C ? A ? 201 C 1
   ATOM 5857 O A ASP A 231 ? 31.73921 23.27391 25.58709 0.458 9.07238 O ? A ? 201 O 1
   ATOM 5858 CB A ASP A 231 ? 32.29583 25.71262 24.25570 0.458 9.39622 C ? A ? 201 CB 1
   ATOM 5859 CG A ASP A 231 ? 32.95621 26.22260 25.52812 0.458 11.74189 C ? A ? 201 CG 1
   ATOM 5860 OD1 A ASP A 231 ? 32.21288 26.54729 26.48927 0.458 10.58545 O ? A ? 201 OD1 1
   ATOM 5861 OD2 A ASP A 231 ? 34.25104 26.41127 25.50847 0.458 14.51624 O ? A ? 201 OD2 1
   ATOM 5862 H A ASP A 231 ? 30.28274 26.87610 25.33466 0.458 10.65111 H ? A ? 201 H 1
   ATOM 5863 HA A ASP A 231 ? 30.56172 24.80059 23.63258 0.458 11.20114 H ? A ? 201 HA 1
   ATOM 5864 HB2 A ASP A 231 ? 32.83679 24.98346 23.91424 0.458 11.30971 H ? A ? 201 HB2 1
   ATOM 5865 HB3 A ASP A 231 ? 32.28209 26.44275 23.61725 0.458 11.30971 H ? A ? 201 HB3 1
   ATOM 5866 N B ASP A 231 ? 30.00644 26.46595 24.56274 0.542 8.33717 N ? A ? 201 N 1
   ATOM 5867 CA B ASP A 231 ? 30.91957 25.38869 24.25932 0.542 9.58366 C ? A ? 201 CA 1
   ATOM 5868 C B ASP A 231 ? 30.91748 24.25632 25.28506 0.542 9.52761 C ? A ? 201 C 1
   ATOM 5869 O B ASP A 231 ? 31.78350 23.36416 25.19018 0.542 9.26979 O ? A ? 201 O 1
   ATOM 5870 CB B ASP A 231 ? 32.30452 26.00485 24.13562 0.542 9.34178 C ? A ? 201 CB 1
   ATOM 5871 CG B ASP A 231 ? 32.87796 26.50666 25.44682 0.542 12.47949 C ? A ? 201 CG 1
   ATOM 5872 OD1 B ASP A 231 ? 32.44333 26.12436 26.57168 0.542 10.92189 O ? A ? 201 OD1 1
   ATOM 5873 OD2 B ASP A 231 ? 33.85197 27.32358 25.27753 0.542 12.99292 O ? A ? 201 OD2 1
   ATOM 5874 H B ASP A 231 ? 30.35642 27.07299 25.06136 0.542 10.03885 H ? A ? 201 H 1
   ATOM 5875 HA B ASP A 231 ? 30.66800 24.96732 23.42262 0.542 11.53464 H ? A ? 201 HA 1
   ATOM 5876 HB2 B ASP A 231 ? 32.91270 25.33517 23.78557 0.542 11.24439 H ? A ? 201 HB2 1
   ATOM 5877 HB3 B ASP A 231 ? 32.25613 26.75919 23.52773 0.542 11.24439 H ? A ? 201 HB3 1
   ATOM 5878 N A ALA A 232 ? 29.78472 24.03900 26.35090 0.458 7.84337 N ? A ? 202 N 1
   ATOM 5879 CA A ALA A 232 ? 29.71759 22.99571 27.34759 0.458 8.89656 C ? A ? 202 CA 1
   ATOM 5880 C A ALA A 232 ? 29.33313 21.65627 26.74986 0.458 9.48489 C ? A ? 202 C 1
   ATOM 5881 O A ALA A 232 ? 28.43709 21.55389 25.90316 0.458 8.83295 O ? A ? 202 O 1
   ATOM 5882 CB A ALA A 232 ? 28.66805 23.40162 28.38333 0.458 11.31793 C ? A ? 202 CB 1
   ATOM 5883 H A ALA A 232 ? 29.12207 24.58717 26.35334 0.458 9.44629 H ? A ? 202 H 1
   ATOM 5884 HA A ALA A 232 ? 30.58861 22.88129 27.75884 0.458 10.71012 H ? A ? 202 HA 1
   ATOM 5885 HB1 A ALA A 232 ? 28.58716 22.69616 29.04415 0.458 13.61576 H ? A ? 202 HB1 1
   ATOM 5886 HB2 A ALA A 232 ? 28.94906 24.22536 28.81157 0.458 13.61576 H ? A ? 202 HB2 1
   ATOM 5887 HB3 A ALA A 232 ? 27.81779 23.53478 27.93586 0.458 13.61576 H ? A ? 202 HB3 1
   ATOM 5888 N B ALA A 232 ? 29.97101 24.24910 26.23900 0.542 10.05808 N ? A ? 202 N 1
   ATOM 5889 CA B ALA A 232 ? 29.90323 23.15716 27.20135 0.542 8.19230 C ? A ? 202 CA 1
   ATOM 5890 C B ALA A 232 ? 29.45797 21.85038 26.56171 0.542 9.59818 C ? A ? 202 C 1
   ATOM 5891 O B ALA A 232 ? 28.54254 21.83223 25.72200 0.542 9.42699 O ? A ? 202 O 1
   ATOM 5892 CB B ALA A 232 ? 28.97111 23.58990 28.36208 0.542 9.83903 C ? A ? 202 CB 1
   ATOM 5893 H B ALA A 232 ? 29.37127 24.85682 26.34192 0.542 12.10395 H ? A ? 202 H 1
   ATOM 5894 HA B ALA A 232 ? 30.78399 22.96905 27.56161 0.542 9.86501 H ? A ? 202 HA 1
   ATOM 5895 HB1 B ALA A 232 ? 28.91323 22.86743 29.00675 0.542 11.84108 H ? A ? 202 HB1 1
   ATOM 5896 HB2 B ALA A 232 ? 29.33952 24.38151 28.78460 0.542 11.84108 H ? A ? 202 HB2 1
   ATOM 5897 HB3 B ALA A 232 ? 28.09094 23.78521 28.00424 0.542 11.84108 H ? A ? 202 HB3 1
   ATOM 5898 N A TRP A 233 ? 29.95057 20.61254 27.25630 0.458 10.20465 N ? A ? 203 N 1
   ATOM 5899 CA A TRP A 233 ? 29.65883 19.31636 26.68171 0.458 7.62294 C ? A ? 203 CA 1
   ATOM 5900 C A TRP A 233 ? 28.23967 18.84023 26.96770 0.458 10.29613 C ? A ? 203 C 1
   ATOM 5901 O A TRP A 233 ? 27.53153 19.25766 27.89256 0.458 7.81240 O ? A ? 203 O 1
   ATOM 5902 CB A TRP A 233 ? 30.67542 18.30915 27.16007 0.458 9.46857 C ? A ? 203 CB 1
   ATOM 5903 CG A TRP A 233 ? 30.73371 18.09336 28.60377 0.458 7.95019 C ? A ? 203 CG 1
   ATOM 5904 CD1 A TRP A 233 ? 30.19759 18.81098 29.61368 0.458 9.24338 C ? A ? 203 CD1 1
   ATOM 5905 CD2 A TRP A 233 ? 31.44300 17.05225 29.17377 0.458 9.62695 C ? A ? 203 CD2 1
   ATOM 5906 NE1 A TRP A 233 ? 30.53129 18.23055 30.81556 0.458 8.39099 N ? A ? 203 NE1 1
   ATOM 5907 CE2 A TRP A 233 ? 31.30129 17.12415 30.56890 0.458 8.46287 C ? A ? 203 CE2 1
   ATOM 5908 CE3 A TRP A 233 ? 32.19358 16.02292 28.61229 0.458 6.15755 C ? A ? 203 CE3 1
   ATOM 5909 CZ2 A TRP A 233 ? 31.87788 16.23303 31.42752 0.458 8.51821 C ? A ? 203 CZ2 1
   ATOM 5910 CZ3 A TRP A 233 ? 32.75167 15.09650 29.48340 0.458 7.25827 C ? A ? 203 CZ3 1
   ATOM 5911 CH2 A TRP A 233 ? 32.58629 15.20393 30.89133 0.458 10.14730 C ? A ? 203 CH2 1
   ATOM 5912 H A TRP A 233 ? 30.51732 20.62497 27.90301 0.458 12.27983 H ? A ? 203 H 1
   ATOM 5913 HA A TRP A 233 ? 29.71558 19.38591 25.71587 0.458 9.18178 H ? A ? 203 HA 1
   ATOM 5914 HB2 A TRP A 233 ? 30.47052 17.45389 26.75085 0.458 11.39653 H ? A ? 203 HB2 1
   ATOM 5915 HB3 A TRP A 233 ? 31.55430 18.60898 26.87975 0.458 11.39653 H ? A ? 203 HB3 1
   ATOM 5916 HD1 A TRP A 233 ? 29.68252 19.57870 29.51265 0.458 11.12631 H ? A ? 203 HD1 1
   ATOM 5917 HE1 A TRP A 233 ? 30.29585 18.51476 31.59235 0.458 10.10344 H ? A ? 203 HE1 1
   ATOM 5918 HE3 A TRP A 233 ? 32.31607 15.95843 27.69265 0.458 7.42331 H ? A ? 203 HE3 1
   ATOM 5919 HZ2 A TRP A 233 ? 31.78903 16.32680 32.34850 0.458 10.25610 H ? A ? 203 HZ2 1
   ATOM 5920 HZ3 A TRP A 233 ? 33.24562 14.38858 29.13733 0.458 8.74417 H ? A ? 203 HZ3 1
   ATOM 5921 HH2 A TRP A 233 ? 32.96589 14.56488 31.45027 0.458 12.21102 H ? A ? 203 HH2 1
   ATOM 5922 N B TRP A 233 ? 30.13135 20.78559 26.95933 0.542 8.25128 N ? A ? 203 N 1
   ATOM 5923 CA B TRP A 233 ? 29.83029 19.42600 26.51364 0.542 7.86811 C ? A ? 203 CA 1
   ATOM 5924 C B TRP A 233 ? 28.39082 19.04129 26.77766 0.542 8.94022 C ? A ? 203 C 1
   ATOM 5925 O B TRP A 233 ? 27.70638 19.58391 27.65871 0.542 9.95103 O ? A ? 203 O 1
   ATOM 5926 CB B TRP A 233 ? 30.74751 18.34986 27.13887 0.542 9.61452 C ? A ? 203 CB 1
   ATOM 5927 CG B TRP A 233 ? 30.85518 18.20560 28.66209 0.542 8.33239 C ? A ? 203 CG 1
   ATOM 5928 CD1 B TRP A 233 ? 30.53215 19.11152 29.62040 0.542 7.76059 C ? A ? 203 CD1 1
   ATOM 5929 CD2 B TRP A 233 ? 31.40291 17.08245 29.35214 0.542 8.73525 C ? A ? 203 CD2 1
   ATOM 5930 NE1 B TRP A 233 ? 30.81188 18.60480 30.85398 0.542 8.37586 N ? A ? 203 NE1 1
   ATOM 5931 CE2 B TRP A 233 ? 31.34639 17.35024 30.73245 0.542 8.71980 C ? A ? 203 CE2 1
   ATOM 5932 CE3 B TRP A 233 ? 31.91897 15.84118 28.91174 0.542 8.44518 C ? A ? 203 CE3 1
   ATOM 5933 CZ2 B TRP A 233 ? 31.79400 16.46539 31.66728 0.542 8.64300 C ? A ? 203 CZ2 1
   ATOM 5934 CZ3 B TRP A 233 ? 32.36311 14.96429 29.81586 0.542 10.25860 C ? A ? 203 CZ3 1
   ATOM 5935 CH2 B TRP A 233 ? 32.33742 15.27594 31.20074 0.542 9.89905 C ? A ? 203 CH2 1
   ATOM 5936 H B TRP A 233 ? 30.79323 20.81721 27.50752 0.542 9.93579 H ? A ? 203 H 1
   ATOM 5937 HA B TRP A 233 ? 29.99297 19.42827 25.55738 0.542 9.47598 H ? A ? 203 HA 1
   ATOM 5938 HB2 B TRP A 233 ? 30.44233 17.48952 26.81088 0.542 11.57167 H ? A ? 203 HB2 1
   ATOM 5939 HB3 B TRP A 233 ? 31.64806 18.52463 26.82367 0.542 11.57167 H ? A ? 203 HB3 1
   ATOM 5940 HD1 B TRP A 233 ? 30.17283 19.95393 29.45869 0.542 9.34696 H ? A ? 203 HD1 1
   ATOM 5941 HE1 B TRP A 233 ? 30.67326 19.01252 31.59839 0.542 10.08528 H ? A ? 203 HE1 1
   ATOM 5942 HE3 B TRP A 233 ? 31.94858 15.63842 28.00459 0.542 10.16847 H ? A ? 203 HE3 1
   ATOM 5943 HZ2 B TRP A 233 ? 31.73797 16.65001 32.57704 0.542 10.40585 H ? A ? 203 HZ2 1
   ATOM 5944 HZ3 B TRP A 233 ? 32.69261 14.14107 29.53541 0.542 12.34457 H ? A ? 203 HZ3 1
   ATOM 5945 HH2 B TRP A 233 ? 32.69281 14.66931 31.80951 0.542 11.91311 H ? A ? 203 HH2 1
   ATOM 5946 N A GLY A 234 ? 27.79407 17.96812 26.09330 0.458 8.46175 N ? A ? 204 N 1
   ATOM 5947 CA A GLY A 234 ? 26.50375 17.34716 26.25780 0.458 9.29461 C ? A ? 204 CA 1
   ATOM 5948 C A GLY A 234 ? 26.62129 15.85662 26.44955 0.458 9.28324 C ? A ? 204 C 1
   ATOM 5949 O A GLY A 234 ? 27.63780 15.33425 26.91281 0.458 8.69304 O ? A ? 204 O 1
   ATOM 5950 H A GLY A 234 ? 28.22274 17.71717 25.39125 0.458 10.18834 H ? A ? 204 H 1
   ATOM 5951 HA2 A GLY A 234 ? 26.06015 17.72404 27.03374 0.458 11.18778 H ? A ? 204 HA2 1
   ATOM 5952 HA3 A GLY A 234 ? 25.96144 17.51527 25.47133 0.458 11.18778 H ? A ? 204 HA3 1
   ATOM 5953 N B GLY A 234 ? 27.90775 18.13949 25.93544 0.542 8.96931 N ? A ? 204 N 1
   ATOM 5954 CA B GLY A 234 ? 26.60712 17.50935 26.07122 0.542 9.97230 C ? A ? 204 CA 1
   ATOM 5955 C B GLY A 234 ? 26.70621 16.02681 26.36152 0.542 8.96776 C ? A ? 204 C 1
   ATOM 5956 O B GLY A 234 ? 27.76637 15.50685 26.73948 0.542 8.38715 O ? A ? 204 O 1
   ATOM 5957 H B GLY A 234 ? 28.33585 17.86232 25.24298 0.542 10.79742 H ? A ? 204 H 1
   ATOM 5958 HA2 B GLY A 234 ? 26.12174 17.93058 26.79777 0.542 12.00101 H ? A ? 204 HA2 1
   ATOM 5959 HA3 B GLY A 234 ? 26.10744 17.62617 25.24807 0.542 12.00101 H ? A ? 204 HA3 1
   ATOM 5960 N A ALA A 235 ? 25.58567 15.13517 26.02797 0.458 8.40571 N ? A ? 205 N 1
   ATOM 5961 CA A ALA A 235 ? 25.51229 13.70992 26.32065 0.458 8.89419 C ? A ? 205 CA 1
   ATOM 5962 C A ALA A 235 ? 26.62866 12.94622 25.58475 0.458 8.00352 C ? A ? 205 C 1
   ATOM 5963 O A ALA A 235 ? 27.29279 12.09652 26.18276 0.458 8.18321 O ? A ? 205 O 1
   ATOM 5964 CB A ALA A 235 ? 24.12939 13.16551 25.94697 0.458 9.43358 C ? A ? 205 CB 1
   ATOM 5965 H A ALA A 235 ? 24.92163 15.44343 25.57672 0.458 10.12110 H ? A ? 205 H 1
   ATOM 5966 HA A ALA A 235 ? 25.63180 13.57269 27.27343 0.458 10.70728 H ? A ? 205 HA 1
   ATOM 5967 HB1 A ALA A 235 ? 24.06193 12.24440 26.24347 0.458 11.35454 H ? A ? 205 HB1 1
   ATOM 5968 HB2 A ALA A 235 ? 23.44991 13.70373 26.38230 0.458 11.35454 H ? A ? 205 HB2 1
   ATOM 5969 HB3 A ALA A 235 ? 24.02138 13.21181 24.98411 0.458 11.35454 H ? A ? 205 HB3 1
   ATOM 5970 N B ALA A 235 ? 25.58138 15.31175 26.17271 0.542 8.78309 N ? A ? 205 N 1
   ATOM 5971 CA B ALA A 235 ? 25.51614 13.89884 26.52514 0.542 6.82716 C ? A ? 205 CA 1
   ATOM 5972 C B ALA A 235 ? 26.56939 13.07585 25.75403 0.542 8.51748 C ? A ? 205 C 1
   ATOM 5973 O B ALA A 235 ? 26.99261 12.01029 26.24600 0.542 8.05378 O ? A ? 205 O 1
   ATOM 5974 CB B ALA A 235 ? 24.12003 13.36391 26.22415 0.542 9.38837 C ? A ? 205 CB 1
   ATOM 5975 H B ALA A 235 ? 24.85160 15.62629 25.84395 0.542 10.57396 H ? A ? 205 H 1
   ATOM 5976 HA B ALA A 235 ? 25.68981 13.80055 27.47439 0.542 8.22684 H ? A ? 205 HA 1
   ATOM 5977 HB1 B ALA A 235 ? 24.08410 12.42400 26.46116 0.542 11.30029 H ? A ? 205 HB1 1
   ATOM 5978 HB2 B ALA A 235 ? 23.47172 13.86175 26.74639 0.542 11.30029 H ? A ? 205 HB2 1
   ATOM 5979 HB3 B ALA A 235 ? 23.93700 13.47367 25.27792 0.542 11.30029 H ? A ? 205 HB3 1
   ATOM 5980 N A ILE A 236 ? 26.77105 13.12978 24.27867 0.458 7.96594 N ? A ? 206 N 1
   ATOM 5981 CA A ILE A 236 ? 27.75065 12.35874 23.52647 0.458 7.98705 C ? A ? 206 CA 1
   ATOM 5982 C A ILE A 236 ? 29.13239 12.53040 24.16292 0.458 10.08918 C ? A ? 206 C 1
   ATOM 5983 O A ILE A 236 ? 29.83280 11.55717 24.42234 0.458 8.34988 O ? A ? 206 O 1
   ATOM 5984 CB A ILE A 236 ? 27.69704 12.69703 22.02478 0.458 7.02448 C ? A ? 206 CB 1
   ATOM 5985 CG1 A ILE A 236 ? 26.33240 12.24275 21.43497 0.458 7.56325 C ? A ? 206 CG1 1
   ATOM 5986 CG2 A ILE A 236 ? 28.91153 12.09772 21.29095 0.458 8.91137 C ? A ? 206 CG2 1
   ATOM 5987 CD1 A ILE A 236 ? 26.10132 12.69227 20.01627 0.458 11.52551 C ? A ? 206 CD1 1
   ATOM 5988 H A ILE A 236 ? 26.31763 13.68890 23.80814 0.458 9.59338 H ? A ? 206 H 1
   ATOM 5989 HA A ILE A 236 ? 27.53143 11.41529 23.57877 0.458 9.61871 H ? A ? 206 HA 1
   ATOM 5990 HB A ILE A 236 ? 27.75432 13.65739 21.90092 0.458 8.46363 H ? A ? 206 HB 1
   ATOM 5991 HG12 A ILE A 236 ? 26.29482 11.27357 21.44770 0.458 9.11015 H ? A ? 206 HG12 1
   ATOM 5992 HG13 A ILE A 236 ? 25.61955 12.60961 21.98102 0.458 9.11015 H ? A ? 206 HG13 1
   ATOM 5993 HG21 A ILE A 236 ? 28.80432 12.23689 20.33699 0.458 10.72789 H ? A ? 206 HG21 1
   ATOM 5994 HG22 A ILE A 236 ? 29.71748 12.53945 21.60116 0.458 10.72789 H ? A ? 206 HG22 1
   ATOM 5995 HG23 A ILE A 236 ? 28.95977 11.14822 21.48335 0.458 10.72789 H ? A ? 206 HG23 1
   ATOM 5996 HD11 A ILE A 236 ? 25.15542 12.62260 19.81302 0.458 13.86487 H ? A ? 206 HD11 1
   ATOM 5997 HD12 A ILE A 236 ? 26.39221 13.61316 19.92544 0.458 13.86487 H ? A ? 206 HD12 1
   ATOM 5998 HD13 A ILE A 236 ? 26.61097 12.12384 19.41791 0.458 13.86487 H ? A ? 206 HD13 1
   ATOM 5999 N B ILE A 236 ? 26.85413 13.42978 24.50254 0.542 7.71321 N ? A ? 206 N 1
   ATOM 6000 CA B ILE A 236 ? 27.81479 12.63891 23.75486 0.542 8.00502 C ? A ? 206 CA 1
   ATOM 6001 C B ILE A 236 ? 29.18531 12.71728 24.41934 0.542 9.01640 C ? A ? 206 C 1
   ATOM 6002 O B ILE A 236 ? 29.89072 11.72802 24.51669 0.542 8.58624 O ? A ? 206 O 1
   ATOM 6003 CB B ILE A 236 ? 27.82772 12.98785 22.24372 0.542 8.09035 C ? A ? 206 CB 1
   ATOM 6004 CG1 B ILE A 236 ? 26.44574 12.71578 21.69768 0.542 8.08439 C ? A ? 206 CG1 1
   ATOM 6005 CG2 B ILE A 236 ? 28.87378 12.19071 21.54143 0.542 9.27872 C ? A ? 206 CG2 1
   ATOM 6006 CD1 B ILE A 236 ? 26.20111 13.17609 20.33562 0.542 9.57510 C ? A ? 206 CD1 1
   ATOM 6007 H B ILE A 236 ? 26.51550 14.09928 24.08217 0.542 9.29010 H ? A ? 206 H 1
   ATOM 6008 HA B ILE A 236 ? 27.52964 11.71229 23.78584 0.542 9.64028 H ? A ? 206 HA 1
   ATOM 6009 HB B ILE A 236 ? 28.04720 13.92254 22.10558 0.542 9.74267 H ? A ? 206 HB 1
   ATOM 6010 HG12 B ILE A 236 ? 26.29778 11.75718 21.70820 0.542 9.73552 H ? A ? 206 HG12 1
   ATOM 6011 HG13 B ILE A 236 ? 25.79979 13.15747 22.27088 0.542 9.73552 H ? A ? 206 HG13 1
   ATOM 6012 HG21 B ILE A 236 ? 28.80869 12.35492 20.58765 0.542 11.16871 H ? A ? 206 HG21 1
   ATOM 6013 HG22 B ILE A 236 ? 29.74730 12.46142 21.86483 0.542 11.16871 H ? A ? 206 HG22 1
   ATOM 6014 HG23 B ILE A 236 ? 28.73007 11.24925 21.72555 0.542 11.16871 H ? A ? 206 HG23 1
   ATOM 6015 HD11 B ILE A 236 ? 25.29238 12.94869 20.08384 0.542 11.52437 H ? A ? 206 HD11 1
   ATOM 6016 HD12 B ILE A 236 ? 26.32327 14.13773 20.30053 0.542 11.52437 H ? A ? 206 HD12 1
   ATOM 6017 HD13 B ILE A 236 ? 26.82877 12.74088 19.73768 0.542 11.52437 H ? A ? 206 HD13 1
   ATOM 6018 N A GLY A 237 ? 29.50998 13.77139 24.48686 0.458 7.93775 N ? A ? 207 N 1
   ATOM 6019 CA A GLY A 237 ? 30.76222 13.97543 25.19615 0.458 8.56269 C ? A ? 207 CA 1
   ATOM 6020 C A GLY A 237 ? 30.79293 13.28645 26.55072 0.458 7.68264 C ? A ? 207 C 1
   ATOM 6021 O A GLY A 237 ? 31.79482 12.65486 26.89964 0.458 6.41578 O ? A ? 207 O 1
   ATOM 6022 H A GLY A 237 ? 29.06859 14.48808 24.31043 0.458 9.55956 H ? A ? 207 H 1
   ATOM 6023 HA2 A GLY A 237 ? 31.49244 13.62651 24.66143 0.458 10.30948 H ? A ? 207 HA2 1
   ATOM 6024 HA3 A GLY A 237 ? 30.89887 14.92558 25.33564 0.458 10.30948 H ? A ? 207 HA3 1
   ATOM 6025 N B GLY A 237 ? 29.60209 13.90918 24.81716 0.542 7.66602 N ? A ? 207 N 1
   ATOM 6026 CA B GLY A 237 ? 30.87372 14.03269 25.52247 0.542 7.74678 C ? A ? 207 CA 1
   ATOM 6027 C B GLY A 237 ? 30.89634 13.29445 26.85692 0.542 9.26393 C ? A ? 207 C 1
   ATOM 6028 O B GLY A 237 ? 31.93650 12.76220 27.24859 0.542 7.75148 O ? A ? 207 O 1
   ATOM 6029 H B GLY A 237 ? 29.18006 14.64865 24.69604 0.542 9.23348 H ? A ? 207 H 1
   ATOM 6030 HA2 B GLY A 237 ? 31.58185 13.67246 24.96599 0.542 9.33039 H ? A ? 207 HA2 1
   ATOM 6031 HA3 B GLY A 237 ? 31.05243 14.97068 25.69316 0.542 9.33039 H ? A ? 207 HA3 1
   ATOM 6032 N A VAL A 238 ? 29.75109 13.47046 27.37798 0.458 7.61704 N ? A ? 208 N 1
   ATOM 6033 CA A VAL A 238 ? 29.75336 12.78540 28.66502 0.458 7.27664 C ? A ? 208 CA 1
   ATOM 6034 C A VAL A 238 ? 29.87698 11.27554 28.47641 0.458 7.97206 C ? A ? 208 C 1
   ATOM 6035 O A VAL A 238 ? 30.63919 10.60986 29.19009 0.458 7.42750 O ? A ? 208 O 1
   ATOM 6036 CB A VAL A 238 ? 28.51289 13.16407 29.47421 0.458 8.68698 C ? A ? 208 CB 1
   ATOM 6037 CG1 A VAL A 238 ? 28.37884 12.20694 30.68384 0.458 7.65073 C ? A ? 208 CG1 1
   ATOM 6038 CG2 A VAL A 238 ? 28.63309 14.59990 29.96602 0.458 8.53597 C ? A ? 208 CG2 1
   ATOM 6039 H A VAL A 238 ? 29.06571 13.96504 27.21905 0.458 9.17470 H ? A ? 208 H 1
   ATOM 6040 HA A VAL A 238 ? 30.53132 13.07891 29.16455 0.458 8.76622 H ? A ? 208 HA 1
   ATOM 6041 HB A VAL A 238 ? 27.72273 13.09035 28.91643 0.458 10.45863 H ? A ? 208 HB 1
   ATOM 6042 HG11 A VAL A 238 ? 27.77032 12.59804 31.33009 0.458 9.21513 H ? A ? 208 HG11 1
   ATOM 6043 HG12 A VAL A 238 ? 28.03151 11.35529 30.37570 0.458 9.21513 H ? A ? 208 HG12 1
   ATOM 6044 HG13 A VAL A 238 ? 29.25268 12.08183 31.08590 0.458 9.21513 H ? A ? 208 HG13 1
   ATOM 6045 HG21 A VAL A 238 ? 27.81537 14.84554 30.42634 0.458 10.27741 H ? A ? 208 HG21 1
   ATOM 6046 HG22 A VAL A 238 ? 29.38659 14.66358 30.57354 0.458 10.27741 H ? A ? 208 HG22 1
   ATOM 6047 HG23 A VAL A 238 ? 28.77210 15.18405 29.20422 0.458 10.27741 H ? A ? 208 HG23 1
   ATOM 6048 N B VAL A 238 ? 29.75683 13.25722 27.57644 0.542 7.06308 N ? A ? 208 N 1
   ATOM 6049 CA B VAL A 238 ? 29.67170 12.55182 28.85254 0.542 6.46799 C ? A ? 208 CA 1
   ATOM 6050 C B VAL A 238 ? 29.74311 11.01830 28.67521 0.542 7.29349 C ? A ? 208 C 1
   ATOM 6051 O B VAL A 238 ? 30.43907 10.29933 29.43712 0.542 7.36629 O ? A ? 208 O 1
   ATOM 6052 CB B VAL A 238 ? 28.37354 13.01163 29.53027 0.542 8.93168 C ? A ? 208 CB 1
   ATOM 6053 CG1 B VAL A 238 ? 28.08131 12.11138 30.72138 0.542 8.71903 C ? A ? 208 CG1 1
   ATOM 6054 CG2 B VAL A 238 ? 28.48585 14.48380 29.94026 0.542 8.45319 C ? A ? 208 CG2 1
   ATOM 6055 H B VAL A 238 ? 29.02159 13.63576 27.34038 0.542 8.50994 H ? A ? 208 H 1
   ATOM 6056 HA B VAL A 238 ? 30.43548 12.77112 29.40882 0.542 7.79584 H ? A ? 208 HA 1
   ATOM 6057 HB B VAL A 238 ? 27.62789 12.94305 28.91367 0.542 10.75227 H ? A ? 208 HB 1
   ATOM 6058 HG11 B VAL A 238 ? 27.41683 12.53838 31.28445 0.542 10.49709 H ? A ? 208 HG11 1
   ATOM 6059 HG12 B VAL A 238 ? 27.74449 11.26071 30.39916 0.542 10.49709 H ? A ? 208 HG12 1
   ATOM 6060 HG13 B VAL A 238 ? 28.90062 11.97444 31.22226 0.542 10.49709 H ? A ? 208 HG13 1
   ATOM 6061 HG21 B VAL A 238 ? 27.64747 14.76554 30.33854 0.542 10.17807 H ? A ? 208 HG21 1
   ATOM 6062 HG22 B VAL A 238 ? 29.20586 14.57849 30.58331 0.542 10.17807 H ? A ? 208 HG22 1
   ATOM 6063 HG23 B VAL A 238 ? 28.67366 15.01759 29.15241 0.542 10.17807 H ? A ? 208 HG23 1
   ATOM 6064 N A TRP A 239 ? 29.16064 10.73513 27.49692 0.458 8.44620 N ? A ? 209 N 1
   ATOM 6065 CA A TRP A 239 ? 29.21300 9.30478 27.24275 0.458 6.88305 C ? A ? 209 CA 1
   ATOM 6066 C A TRP A 239 ? 30.61573 8.86317 26.84868 0.458 6.83975 C ? A ? 209 C 1
   ATOM 6067 O A TRP A 239 ? 31.08528 7.79894 27.26742 0.458 8.24590 O ? A ? 209 O 1
   ATOM 6068 CB A TRP A 239 ? 28.18555 8.91583 26.16511 0.458 7.40794 C ? A ? 209 CB 1
   ATOM 6069 CG A TRP A 239 ? 26.71629 8.96578 26.64284 0.458 8.03773 C ? A ? 209 CG 1
   ATOM 6070 CD1 A TRP A 239 ? 26.25687 8.85530 27.89840 0.458 8.22568 C ? A ? 209 CD1 1
   ATOM 6071 CD2 A TRP A 239 ? 25.56504 9.23840 25.81427 0.458 7.97322 C ? A ? 209 CD2 1
   ATOM 6072 NE1 A TRP A 239 ? 24.88928 9.02019 27.92967 0.458 9.86439 N ? A ? 209 NE1 1
   ATOM 6073 CE2 A TRP A 239 ? 24.43614 9.23678 26.65231 0.458 8.67680 C ? A ? 209 CE2 1
   ATOM 6074 CE3 A TRP A 239 ? 25.39056 9.45966 24.42959 0.458 8.39683 C ? A ? 209 CE3 1
   ATOM 6075 CZ2 A TRP A 239 ? 23.14627 9.48595 26.17650 0.458 9.75202 C ? A ? 209 CZ2 1
   ATOM 6076 CZ3 A TRP A 239 ? 24.10471 9.70923 23.95019 0.458 9.52237 C ? A ? 209 CZ3 1
   ATOM 6077 CH2 A TRP A 239 ? 23.00502 9.69839 24.83118 0.458 10.88070 C ? A ? 209 CH2 1
   ATOM 6078 H A TRP A 239 ? 28.64051 11.17208 26.96953 0.458 10.16969 H ? A ? 209 H 1
   ATOM 6079 HA A TRP A 239 ? 28.97433 8.83432 28.05675 0.458 8.29391 H ? A ? 209 HA 1
   ATOM 6080 HB2 A TRP A 239 ? 28.27280 9.52820 25.41792 0.458 8.92377 H ? A ? 209 HB2 1
   ATOM 6081 HB3 A TRP A 239 ? 28.36948 8.00899 25.87406 0.458 8.92377 H ? A ? 209 HB3 1
   ATOM 6082 HD1 A TRP A 239 ? 26.78765 8.69035 28.64403 0.458 9.90507 H ? A ? 209 HD1 1
   ATOM 6083 HE1 A TRP A 239 ? 24.39883 8.99195 28.63554 0.458 11.87151 H ? A ? 209 HE1 1
   ATOM 6084 HE3 A TRP A 239 ? 26.11771 9.43931 23.85015 0.458 10.11045 H ? A ? 209 HE3 1
   ATOM 6085 HZ2 A TRP A 239 ? 22.41416 9.50665 26.74965 0.458 11.73667 H ? A ? 209 HZ2 1
   ATOM 6086 HZ3 A TRP A 239 ? 23.97273 9.88333 23.04622 0.458 11.46110 H ? A ? 209 HZ3 1
   ATOM 6087 HH2 A TRP A 239 ? 22.15297 9.84058 24.48665 0.458 13.09109 H ? A ? 209 HH2 1
   ATOM 6088 N B TRP A 239 ? 28.93114 10.50267 27.79179 0.542 6.76774 N ? A ? 209 N 1
   ATOM 6089 CA B TRP A 239 ? 29.02124 9.10149 27.42357 0.542 7.40971 C ? A ? 209 CA 1
   ATOM 6090 C B TRP A 239 ? 30.44202 8.69338 26.99484 0.542 7.47843 C ? A ? 209 C 1
   ATOM 6091 O B TRP A 239 ? 30.98287 7.68523 27.46319 0.542 7.78335 O ? A ? 209 O 1
   ATOM 6092 CB B TRP A 239 ? 28.00817 8.73899 26.34353 0.542 7.94281 C ? A ? 209 CB 1
   ATOM 6093 CG B TRP A 239 ? 26.56496 8.85221 26.70045 0.542 7.45270 C ? A ? 209 CG 1
   ATOM 6094 CD1 B TRP A 239 ? 26.01851 8.82025 27.90346 0.542 8.58253 C ? A ? 209 CD1 1
   ATOM 6095 CD2 B TRP A 239 ? 25.49174 9.10816 25.76105 0.542 8.02908 C ? A ? 209 CD2 1
   ATOM 6096 NE1 B TRP A 239 ? 24.65563 9.01710 27.79506 0.542 7.94761 N ? A ? 209 NE1 1
   ATOM 6097 CE2 B TRP A 239 ? 24.31617 9.19650 26.48750 0.542 8.92971 C ? A ? 209 CE2 1
   ATOM 6098 CE3 B TRP A 239 ? 25.43411 9.21971 24.36399 0.542 8.70658 C ? A ? 209 CE3 1
   ATOM 6099 CZ2 B TRP A 239 ? 23.08239 9.45028 25.88518 0.542 10.43777 C ? A ? 209 CZ2 1
   ATOM 6100 CZ3 B TRP A 239 ? 24.20766 9.47818 23.76418 0.542 9.50728 C ? A ? 209 CZ3 1
   ATOM 6101 CH2 B TRP A 239 ? 23.06644 9.50439 24.51319 0.542 9.93047 C ? A ? 209 CH2 1
   ATOM 6102 H B TRP A 239 ? 28.31201 10.93750 27.38288 0.542 8.15554 H ? A ? 209 H 1
   ATOM 6103 HA B TRP A 239 ? 28.79552 8.59040 28.21650 0.542 8.92591 H ? A ? 209 HA 1
   ATOM 6104 HB2 B TRP A 239 ? 28.15742 9.32484 25.58498 0.542 9.56562 H ? A ? 209 HB2 1
   ATOM 6105 HB3 B TRP A 239 ? 28.16299 7.81672 26.08593 0.542 9.56562 H ? A ? 209 HB3 1
   ATOM 6106 HD1 B TRP A 239 ? 26.48010 8.68602 28.69958 0.542 10.33328 H ? A ? 209 HD1 1
   ATOM 6107 HE1 B TRP A 239 ? 24.10359 9.02523 28.45444 0.542 9.57138 H ? A ? 209 HE1 1
   ATOM 6108 HE3 B TRP A 239 ? 26.20230 9.12250 23.84888 0.542 10.48214 H ? A ? 209 HE3 1
   ATOM 6109 HZ2 B TRP A 239 ? 22.31021 9.57634 26.38793 0.542 12.55957 H ? A ? 209 HZ2 1
   ATOM 6110 HZ3 B TRP A 239 ? 24.16395 9.63403 22.84837 0.542 11.44299 H ? A ? 209 HZ3 1
   ATOM 6111 HH2 B TRP A 239 ? 22.24680 9.56106 24.07743 0.542 11.95081 H ? A ? 209 HH2 1
   ATOM 6112 N A ALA A 240 ? 31.28022 9.66525 26.02937 0.458 8.12780 N ? A ? 210 N 1
   ATOM 6113 CA A ALA A 240 ? 32.64127 9.32771 25.64441 0.458 8.38705 C ? A ? 210 CA 1
   ATOM 6114 C A ALA A 240 ? 33.57195 9.37482 26.83890 0.458 7.98191 C ? A ? 210 C 1
   ATOM 6115 O A ALA A 240 ? 34.42735 8.49786 26.99981 0.458 8.51141 O ? A ? 210 O 1
   ATOM 6116 CB A ALA A 240 ? 33.12033 10.31923 24.57890 0.458 7.21359 C ? A ? 210 CB 1
   ATOM 6117 H A ALA A 240 ? 30.97397 10.39366 25.68993 0.458 9.78761 H ? A ? 210 H 1
   ATOM 6118 HA A ALA A 240 ? 32.65697 8.42995 25.27742 0.458 10.09871 H ? A ? 210 HA 1
   ATOM 6119 HB1 A ALA A 240 ? 34.04024 10.11526 24.34854 0.458 8.69055 H ? A ? 210 HB1 1
   ATOM 6120 HB2 A ALA A 240 ? 32.55655 10.23612 23.79394 0.458 8.69055 H ? A ? 210 HB2 1
   ATOM 6121 HB3 A ALA A 240 ? 33.06039 11.21934 24.93541 0.458 8.69055 H ? A ? 210 HB3 1
   ATOM 6122 N B ALA A 240 ? 31.05575 9.47210 26.10851 0.542 8.00378 N ? A ? 210 N 1
   ATOM 6123 CA B ALA A 240 ? 32.41319 9.14311 25.65633 0.542 7.77708 C ? A ? 210 CA 1
   ATOM 6124 C B ALA A 240 ? 33.40455 9.15940 26.80345 0.542 8.06809 C ? A ? 210 C 1
   ATOM 6125 O B ALA A 240 ? 34.30577 8.29994 26.87227 0.542 8.23073 O ? A ? 210 O 1
   ATOM 6126 CB B ALA A 240 ? 32.86767 10.19218 24.62946 0.542 7.68620 C ? A ? 210 CB 1
   ATOM 6127 H B ALA A 240 ? 30.72022 10.18216 25.75802 0.542 9.63879 H ? A ? 210 H 1
   ATOM 6128 HA B ALA A 240 ? 32.39532 8.25786 25.26021 0.542 9.36674 H ? A ? 210 HA 1
   ATOM 6129 HB1 B ALA A 240 ? 33.78339 10.00447 24.37038 0.542 9.25769 H ? A ? 210 HB1 1
   ATOM 6130 HB2 B ALA A 240 ? 32.28811 10.14585 23.85302 0.542 9.25769 H ? A ? 210 HB2 1
   ATOM 6131 HB3 B ALA A 240 ? 32.81170 11.07297 25.03192 0.542 9.25769 H ? A ? 210 HB3 1
   ATOM 6132 N A TRP A 241 ? 33.41137 10.37073 27.70583 0.458 7.05175 N ? A ? 211 N 1
   ATOM 6133 CA A TRP A 241 ? 34.26698 10.47884 28.88513 0.458 8.40940 C ? A ? 211 CA 1
   ATOM 6134 C A TRP A 241 ? 34.10650 9.25984 29.75545 0.458 8.00393 C ? A ? 211 C 1
   ATOM 6135 O A TRP A 241 ? 35.09319 8.71873 30.23209 0.458 7.47695 O ? A ? 211 O 1
   ATOM 6136 CB A TRP A 241 ? 33.86981 11.77570 29.59338 0.458 7.53134 C ? A ? 211 CB 1
   ATOM 6137 CG A TRP A 241 ? 34.50535 12.07319 30.89061 0.458 8.18775 C ? A ? 211 CG 1
   ATOM 6138 CD1 A TRP A 241 ? 35.57768 12.87891 31.08148 0.458 8.50680 C ? A ? 211 CD1 1
   ATOM 6139 CD2 A TRP A 241 ? 34.11827 11.60000 32.20923 0.458 7.32471 C ? A ? 211 CD2 1
   ATOM 6140 NE1 A TRP A 241 ? 35.89547 12.95450 32.43487 0.458 9.03450 N ? A ? 211 NE1 1
   ATOM 6141 CE2 A TRP A 241 ? 35.00540 12.18687 33.13666 0.458 8.28216 C ? A ? 211 CE2 1
   ATOM 6142 CE3 A TRP A 241 ? 33.10929 10.75751 32.70669 0.458 7.95548 C ? A ? 211 CE3 1
   ATOM 6143 CZ2 A TRP A 241 ? 34.92079 11.95808 34.52312 0.458 8.00384 C ? A ? 211 CZ2 1
   ATOM 6144 CZ3 A TRP A 241 ? 33.05621 10.50879 34.07478 0.458 8.68114 C ? A ? 211 CZ3 1
   ATOM 6145 CH2 A TRP A 241 ? 33.93608 11.12624 34.95649 0.458 8.70786 C ? A ? 211 CH2 1
   ATOM 6146 H A TRP A 241 ? 32.82057 10.99183 27.63663 0.458 8.49635 H ? A ? 211 H 1
   ATOM 6147 HA A TRP A 241 ? 35.21055 10.52985 28.66613 0.458 10.12554 H ? A ? 211 HA 1
   ATOM 6148 HB2 A TRP A 241 ? 34.08481 12.51394 29.00205 0.458 9.07186 H ? A ? 211 HB2 1
   ATOM 6149 HB3 A TRP A 241 ? 32.91337 11.74553 29.75217 0.458 9.07186 H ? A ? 211 HB3 1
   ATOM 6150 HD1 A TRP A 241 ? 36.03707 13.31967 30.40355 0.458 10.24241 H ? A ? 211 HD1 1
   ATOM 6151 HE1 A TRP A 241 ? 36.54303 13.40789 32.77355 0.458 10.87565 H ? A ? 211 HE1 1
   ATOM 6152 HE3 A TRP A 241 ? 32.48789 10.37292 32.13150 0.458 9.58083 H ? A ? 211 HE3 1
   ATOM 6153 HZ2 A TRP A 241 ? 35.51321 12.35885 35.11753 0.458 9.63886 H ? A ? 211 HZ2 1
   ATOM 6154 HZ3 A TRP A 241 ? 32.41929 9.91758 34.40600 0.458 10.45162 H ? A ? 211 HZ3 1
   ATOM 6155 HH2 A TRP A 241 ? 33.84880 10.96589 35.86840 0.458 10.48368 H ? A ? 211 HH2 1
   ATOM 6156 N B TRP A 241 ? 33.23333 10.09408 27.74457 0.542 6.41322 N ? A ? 211 N 1
   ATOM 6157 CA B TRP A 241 ? 34.07465 10.14780 28.94677 0.542 7.04512 C ? A ? 211 CA 1
   ATOM 6158 C B TRP A 241 ? 33.90903 8.88380 29.80209 0.542 6.82303 C ? A ? 211 C 1
   ATOM 6159 O B TRP A 241 ? 34.88055 8.34429 30.34418 0.542 6.62163 O ? A ? 211 O 1
   ATOM 6160 CB B TRP A 241 ? 33.72956 11.41874 29.71522 0.542 8.91893 C ? A ? 211 CB 1
   ATOM 6161 CG B TRP A 241 ? 34.38109 11.69800 31.00465 0.542 7.70776 C ? A ? 211 CG 1
   ATOM 6162 CD1 B TRP A 241 ? 35.47326 12.52061 31.21806 0.542 8.51281 C ? A ? 211 CD1 1
   ATOM 6163 CD2 B TRP A 241 ? 33.95854 11.27653 32.30068 0.542 7.62650 C ? A ? 211 CD2 1
   ATOM 6164 NE1 B TRP A 241 ? 35.76973 12.57704 32.57989 0.542 7.42390 N ? A ? 211 NE1 1
   ATOM 6165 CE2 B TRP A 241 ? 34.83071 11.81791 33.24266 0.542 6.42637 C ? A ? 211 CE2 1
   ATOM 6166 CE3 B TRP A 241 ? 32.91651 10.49121 32.76713 0.542 8.05136 C ? A ? 211 CE3 1
   ATOM 6167 CZ2 B TRP A 241 ? 34.66602 11.60637 34.61194 0.542 8.24443 C ? A ? 211 CZ2 1
   ATOM 6168 CZ3 B TRP A 241 ? 32.82186 10.23522 34.10722 0.542 10.03612 C ? A ? 211 CZ3 1
   ATOM 6169 CH2 B TRP A 241 ? 33.65466 10.77373 34.99579 0.542 8.08156 C ? A ? 211 CH2 1
   ATOM 6170 H B TRP A 241 ? 32.63557 10.71155 27.71257 0.542 7.73012 H ? A ? 211 H 1
   ATOM 6171 HA B TRP A 241 ? 35.01324 10.18739 28.70515 0.542 8.48840 H ? A ? 211 HA 1
   ATOM 6172 HB2 B TRP A 241 ? 33.94110 12.16967 29.13881 0.542 10.73697 H ? A ? 211 HB2 1
   ATOM 6173 HB3 B TRP A 241 ? 32.77657 11.39644 29.89470 0.542 10.73697 H ? A ? 211 HB3 1
   ATOM 6174 HD1 B TRP A 241 ? 35.94089 12.96983 30.55141 0.542 10.24962 H ? A ? 211 HD1 1
   ATOM 6175 HE1 B TRP A 241 ? 36.42091 13.00782 32.94044 0.542 8.94293 H ? A ? 211 HE1 1
   ATOM 6176 HE3 B TRP A 241 ? 32.28902 10.14239 32.17596 0.542 9.69588 H ? A ? 211 HE3 1
   ATOM 6177 HZ2 B TRP A 241 ? 35.22128 12.01498 35.23614 0.542 9.92757 H ? A ? 211 HZ2 1
   ATOM 6178 HZ3 B TRP A 241 ? 32.15206 9.66477 34.40863 0.542 12.07759 H ? A ? 211 HZ3 1
   ATOM 6179 HH2 B TRP A 241 ? 33.54481 10.57814 35.89833 0.542 9.73212 H ? A ? 211 HH2 1
   ATOM 6180 N A GLY A 242 ? 32.89539 8.70768 29.78967 0.458 7.18101 N ? A ? 212 N 1
   ATOM 6181 CA A GLY A 242 ? 32.68169 7.52990 30.60590 0.458 7.83016 C ? A ? 212 CA 1
   ATOM 6182 C A GLY A 242 ? 33.38287 6.30895 30.03693 0.458 7.55926 C ? A ? 212 C 1
   ATOM 6183 O A GLY A 242 ? 33.89243 5.48204 30.79084 0.458 8.18655 O ? A ? 212 O 1
   ATOM 6184 H A GLY A 242 ? 32.20517 8.99012 29.36138 0.458 8.65146 H ? A ? 212 H 1
   ATOM 6185 HA2 A GLY A 242 ? 33.02181 7.69101 31.49992 0.458 9.43044 H ? A ? 212 HA2 1
   ATOM 6186 HA3 A GLY A 242 ? 31.73151 7.34207 30.65860 0.458 9.43044 H ? A ? 212 HA3 1
   ATOM 6187 N B GLY A 242 ? 32.67040 8.42539 29.97662 0.542 7.94162 N ? A ? 212 N 1
   ATOM 6188 CA B GLY A 242 ? 32.49513 7.19815 30.73522 0.542 8.03451 C ? A ? 212 CA 1
   ATOM 6189 C B GLY A 242 ? 33.23585 6.03784 30.11334 0.542 8.27191 C ? A ? 212 C 1
   ATOM 6190 O B GLY A 242 ? 33.66286 5.13625 30.84189 0.542 6.81946 O ? A ? 212 O 1
   ATOM 6191 H B GLY A 242 ? 31.95082 8.79061 29.67926 0.542 9.56420 H ? A ? 212 H 1
   ATOM 6192 HA2 B GLY A 242 ? 32.82706 7.32659 31.63757 0.542 9.67567 H ? A ? 212 HA2 1
   ATOM 6193 HA3 B GLY A 242 ? 31.55192 6.97518 30.77444 0.542 9.67567 H ? A ? 212 HA3 1
   ATOM 6194 N A LEU A 243 ? 33.42106 6.17168 28.70988 0.458 7.67207 N ? A ? 213 N 1
   ATOM 6195 CA A LEU A 243 ? 34.13191 5.03063 28.17135 0.458 7.58652 C ? A ? 213 CA 1
   ATOM 6196 C A LEU A 243 ? 35.60564 5.07599 28.52662 0.458 8.48193 C ? A ? 213 C 1
   ATOM 6197 O A LEU A 243 ? 36.26100 4.04654 28.66318 0.458 8.54886 O ? A ? 213 O 1
   ATOM 6198 CB A LEU A 243 ? 33.92222 4.96746 26.65995 0.458 7.82096 C ? A ? 213 CB 1
   ATOM 6199 CG A LEU A 243 ? 32.52621 4.45240 26.24983 0.458 8.41377 C ? A ? 213 CG 1
   ATOM 6200 CD1 A LEU A 243 ? 32.15667 4.90432 24.85496 0.458 8.06599 C ? A ? 213 CD1 1
   ATOM 6201 CD2 A LEU A 243 ? 32.41047 2.93731 26.33416 0.458 8.98534 C ? A ? 213 CD2 1
   ATOM 6202 H A LEU A 243 ? 33.06049 6.70088 28.13584 0.458 9.24073 H ? A ? 213 H 1
   ATOM 6203 HA A LEU A 243 ? 33.77304 4.21354 28.55145 0.458 9.13807 H ? A ? 213 HA 1
   ATOM 6204 HB2 A LEU A 243 ? 34.02987 5.85884 26.29287 0.458 9.41940 H ? A ? 213 HB2 1
   ATOM 6205 HB3 A LEU A 243 ? 34.58369 4.36939 26.27829 0.458 9.41940 H ? A ? 213 HB3 1
   ATOM 6206 HG A LEU A 243 ? 31.89821 4.83307 26.88356 0.458 10.13078 H ? A ? 213 HG 1
   ATOM 6207 HD11 A LEU A 243 ? 31.28193 4.55072 24.62980 0.458 9.71344 H ? A ? 213 HD11 1
   ATOM 6208 HD12 A LEU A 243 ? 32.13750 5.87386 24.83181 0.458 9.71344 H ? A ? 213 HD12 1
   ATOM 6209 HD13 A LEU A 243 ? 32.81903 4.57154 24.22932 0.458 9.71344 H ? A ? 213 HD13 1
   ATOM 6210 HD21 A LEU A 243 ? 31.53759 2.66860 26.00740 0.458 10.81666 H ? A ? 213 HD21 1
   ATOM 6211 HD22 A LEU A 243 ? 33.10551 2.53666 25.78890 0.458 10.81666 H ? A ? 213 HD22 1
   ATOM 6212 HD23 A LEU A 243 ? 32.51626 2.66348 27.25867 0.458 10.81666 H ? A ? 213 HD23 1
   ATOM 6213 N B LEU A 243 ? 33.30932 5.99658 28.77515 0.542 7.77700 N ? A ? 213 N 1
   ATOM 6214 CA B LEU A 243 ? 34.11528 4.98551 28.11769 0.542 7.68084 C ? A ? 213 CA 1
   ATOM 6215 C B LEU A 243 ? 35.57027 5.06327 28.53056 0.542 8.50853 C ? A ? 213 C 1
   ATOM 6216 O B LEU A 243 ? 36.17553 4.05183 28.88828 0.542 8.52148 O ? A ? 213 O 1
   ATOM 6217 CB B LEU A 243 ? 33.97878 5.09586 26.58748 0.542 7.79993 C ? A ? 213 CB 1
   ATOM 6218 CG B LEU A 243 ? 32.63261 4.61580 25.99193 0.542 7.79988 C ? A ? 213 CG 1
   ATOM 6219 CD1 B LEU A 243 ? 32.50687 5.01492 24.55455 0.542 8.15764 C ? A ? 213 CD1 1
   ATOM 6220 CD2 B LEU A 243 ? 32.42968 3.07405 26.07992 0.542 8.22751 C ? A ? 213 CD2 1
   ATOM 6221 H B LEU A 243 ? 32.90558 6.53741 28.24214 0.542 9.36665 H ? A ? 213 H 1
   ATOM 6222 HA B LEU A 243 ? 33.77875 4.11678 28.38777 0.542 9.25126 H ? A ? 213 HA 1
   ATOM 6223 HB2 B LEU A 243 ? 34.08660 6.02763 26.34033 0.542 9.39417 H ? A ? 213 HB2 1
   ATOM 6224 HB3 B LEU A 243 ? 34.67951 4.56177 26.18173 0.542 9.39417 H ? A ? 213 HB3 1
   ATOM 6225 HG B LEU A 243 ? 31.94380 5.04117 26.52625 0.542 9.39410 H ? A ? 213 HG 1
   ATOM 6226 HD11 B LEU A 243 ? 31.64660 4.71838 24.21855 0.542 9.82342 H ? A ? 213 HD11 1
   ATOM 6227 HD12 B LEU A 243 ? 32.57307 5.98036 24.48792 0.542 9.82342 H ? A ? 213 HD12 1
   ATOM 6228 HD13 B LEU A 243 ? 33.22137 4.59860 24.04753 0.542 9.82342 H ? A ? 213 HD13 1
   ATOM 6229 HD21 B LEU A 243 ? 31.59033 2.84114 25.65315 0.542 9.90726 H ? A ? 213 HD21 1
   ATOM 6230 HD22 B LEU A 243 ? 33.16488 2.63238 25.62681 0.542 9.90726 H ? A ? 213 HD22 1
   ATOM 6231 HD23 B LEU A 243 ? 32.41040 2.81082 27.01332 0.542 9.90726 H ? A ? 213 HD23 1
   ATOM 6232 N A SER A 244 ? 36.14923 6.27364 28.69600 0.458 7.41722 N ? A ? 214 N 1
   ATOM 6233 CA A SER A 244 ? 37.52224 6.38989 29.11416 0.458 7.55635 C ? A ? 214 CA 1
   ATOM 6234 C A SER A 244 ? 37.68754 6.03292 30.60165 0.458 8.31737 C ? A ? 214 C 1
   ATOM 6235 O A SER A 244 ? 38.69672 5.43304 30.98499 0.458 8.75551 O ? A ? 214 O 1
   ATOM 6236 CB A SER A 244 ? 38.06988 7.74833 28.76294 0.458 8.11999 C ? A ? 214 CB 1
   ATOM 6237 OG A SER A 244 ? 38.11719 7.95952 27.35406 0.458 10.63002 O ? A ? 214 OG 1
   ATOM 6238 H A SER A 244 ? 35.74366 7.02231 28.57509 0.458 8.93491 H ? A ? 214 H 1
   ATOM 6239 HA A SER A 244 ? 38.06890 5.75796 28.62148 0.458 9.10187 H ? A ? 214 HA 1
   ATOM 6240 HB2 A SER A 244 ? 37.49961 8.42532 29.15965 0.458 9.77824 H ? A ? 214 HB2 1
   ATOM 6241 HB3 A SER A 244 ? 38.96930 7.82221 29.11859 0.458 9.77824 H ? A ? 214 HB3 1
   ATOM 6242 HG A SER A 244 ? 38.62634 7.39550 26.99594 0.458 12.79027 H ? A ? 214 HG 1
   ATOM 6243 N B SER A 244 ? 36.15908 6.26623 28.45047 0.542 6.89022 N ? A ? 214 N 1
   ATOM 6244 CA B SER A 244 ? 37.52682 6.45220 28.89423 0.542 6.81064 C ? A ? 214 CA 1
   ATOM 6245 C B SER A 244 ? 37.73531 6.07823 30.37052 0.542 8.82158 C ? A ? 214 C 1
   ATOM 6246 O B SER A 244 ? 38.81550 5.59537 30.72979 0.542 8.59310 O ? A ? 214 O 1
   ATOM 6247 CB B SER A 244 ? 38.03866 7.84221 28.57587 0.542 7.93829 C ? A ? 214 CB 1
   ATOM 6248 OG B SER A 244 ? 38.47321 7.89196 27.25458 0.542 8.94039 O ? A ? 214 OG 1
   ATOM 6249 H B SER A 244 ? 35.78421 6.97733 28.14484 0.542 8.30251 H ? A ? 214 H 1
   ATOM 6250 HA B SER A 244 ? 38.08073 5.84378 28.38052 0.542 8.20702 H ? A ? 214 HA 1
   ATOM 6251 HB2 B SER A 244 ? 37.32212 8.48382 28.70161 0.542 9.56020 H ? A ? 214 HB2 1
   ATOM 6252 HB3 B SER A 244 ? 38.77996 8.05310 29.16485 0.542 9.56020 H ? A ? 214 HB3 1
   ATOM 6253 HG B SER A 244 ? 38.61445 8.68851 27.02839 0.542 10.76272 H ? A ? 214 HG 1
   ATOM 6254 N A ARG A 245 ? 36.70658 6.37755 31.45100 0.458 7.97439 N ? A ? 215 N 1
   ATOM 6255 CA A ARG A 245 ? 36.77405 5.90594 32.82822 0.458 8.52910 C ? A ? 215 CA 1
   ATOM 6256 C A ARG A 245 ? 36.66205 4.39399 32.91130 0.458 8.46025 C ? A ? 215 C 1
   ATOM 6257 O A ARG A 245 ? 37.25405 3.78421 33.81230 0.458 8.71829 O ? A ? 215 O 1
   ATOM 6258 CB A ARG A 245 ? 35.63164 6.46944 33.66364 0.458 8.88306 C ? A ? 215 CB 1
   ATOM 6259 CG A ARG A 245 ? 35.55487 7.95399 33.71631 0.458 7.21356 C ? A ? 215 CG 1
   ATOM 6260 CD A ARG A 245 ? 36.76898 8.64212 34.34624 0.458 8.23014 C ? A ? 215 CD 1
   ATOM 6261 NE A ARG A 245 ? 38.01904 8.50076 33.58823 0.458 11.18296 N ? A ? 215 NE 1
   ATOM 6262 CZ A ARG A 245 ? 38.35658 9.17904 32.49561 0.458 8.77318 C ? A ? 215 CZ 1
   ATOM 6263 NH1 A ARG A 245 ? 37.54016 10.10149 31.96862 0.458 11.21101 N ? A ? 215 NH1 1
   ATOM 6264 NH2 A ARG A 245 ? 39.52550 8.91634 31.90696 0.458 9.54168 N ? A ? 215 NH2 1
   ATOM 6265 H A ARG A 245 ? 36.02347 6.86262 31.25693 0.458 9.60352 H ? A ? 215 H 1
   ATOM 6266 HA A ARG A 245 ? 37.62405 6.21065 33.18254 0.458 10.26917 H ? A ? 215 HA 1
   ATOM 6267 HB2 A ARG A 245 ? 34.79458 6.14920 33.29260 0.458 10.69393 H ? A ? 215 HB2 1
   ATOM 6268 HB3 A ARG A 245 ? 35.73362 6.15227 34.57463 0.458 10.69393 H ? A ? 215 HB3 1
   ATOM 6269 HG2 A ARG A 245 ? 35.46847 8.29022 32.81056 0.458 8.69052 H ? A ? 215 HG2 1
   ATOM 6270 HG3 A ARG A 245 ? 34.77657 8.20377 34.23857 0.458 8.69052 H ? A ? 215 HG3 1
   ATOM 6271 HD2 A ARG A 245 ? 36.58068 9.59058 34.42277 0.458 9.91041 H ? A ? 215 HD2 1
   ATOM 6272 HD3 A ARG A 245 ? 36.91738 8.26131 35.22593 0.458 9.91041 H ? A ? 215 HD3 1
   ATOM 6273 HE A ARG A 245 ? 38.58700 7.92411 33.87891 0.458 13.45380 H ? A ? 215 HE 1
   ATOM 6274 HH11 A ARG A 245 ? 36.78073 10.26476 32.33768 0.458 13.48746 H ? A ? 215 HH11 1
   ATOM 6275 HH12 A ARG A 245 ? 37.77556 10.53032 31.26130 0.458 13.48746 H ? A ? 215 HH12 1
   ATOM 6276 HH21 A ARG A 245 ? 40.04695 8.31632 32.23508 0.458 11.48427 H ? A ? 215 HH21 1
   ATOM 6277 HH22 A ARG A 245 ? 39.75714 9.34713 31.19959 0.458 11.48427 H ? A ? 215 HH22 1
   ATOM 6278 N B ARG A 245 ? 36.74581 6.35857 31.22574 0.542 7.85726 N ? A ? 215 N 1
   ATOM 6279 CA B ARG A 245 ? 36.88261 5.96730 32.62209 0.542 8.61698 C ? A ? 215 CA 1
   ATOM 6280 C B ARG A 245 ? 36.78879 4.45468 32.78948 0.542 8.67722 C ? A ? 215 C 1
   ATOM 6281 O B ARG A 245 ? 37.53886 3.91062 33.63808 0.542 8.42843 O ? A ? 215 O 1
   ATOM 6282 CB B ARG A 245 ? 35.84645 6.70359 33.50816 0.542 8.28539 C ? A ? 215 CB 1
   ATOM 6283 CG B ARG A 245 ? 35.80277 8.24984 33.35629 0.542 12.79810 C ? A ? 215 CG 1
   ATOM 6284 CD B ARG A 245 ? 37.02649 8.98454 33.89222 0.542 11.01839 C ? A ? 215 CD 1
   ATOM 6285 NE B ARG A 245 ? 38.24594 8.78832 33.11293 0.542 7.09126 N ? A ? 215 NE 1
   ATOM 6286 CZ B ARG A 245 ? 38.57504 9.45630 32.01451 0.542 8.24085 C ? A ? 215 CZ 1
   ATOM 6287 NH1 B ARG A 245 ? 37.72216 10.28734 31.42534 0.542 8.87149 N ? A ? 215 NH1 1
   ATOM 6288 NH2 B ARG A 245 ? 39.76155 9.23954 31.45893 0.542 11.13946 N ? A ? 215 NH2 1
   ATOM 6289 H B ARG A 245 ? 36.01234 6.76052 31.02557 0.542 9.46296 H ? A ? 215 H 1
   ATOM 6290 HA B ARG A 245 ? 37.75748 6.24256 32.93789 0.542 10.37463 H ? A ? 215 HA 1
   ATOM 6291 HB2 B ARG A 245 ? 34.96386 6.36808 33.28601 0.542 9.97671 H ? A ? 215 HB2 1
   ATOM 6292 HB3 B ARG A 245 ? 36.05020 6.51181 34.43693 0.542 9.97671 H ? A ? 215 HB3 1
   ATOM 6293 HG2 B ARG A 245 ? 35.72551 8.46454 32.41351 0.542 15.39197 H ? A ? 215 HG2 1
   ATOM 6294 HG3 B ARG A 245 ? 35.02983 8.58473 33.83724 0.542 15.39197 H ? A ? 215 HG3 1
   ATOM 6295 HD2 B ARG A 245 ? 36.83624 9.93565 33.90120 0.542 13.25632 H ? A ? 215 HD2 1
   ATOM 6296 HD3 B ARG A 245 ? 37.20342 8.67307 34.79366 0.542 13.25632 H ? A ? 215 HD3 1
   ATOM 6297 HE B ARG A 245 ? 38.79748 8.18913 33.38928 0.542 8.54376 H ? A ? 215 HE 1
   ATOM 6298 HH11 B ARG A 245 ? 36.93632 10.40220 31.75527 0.542 10.68004 H ? A ? 215 HH11 1
   ATOM 6299 HH12 B ARG A 245 ? 37.95593 10.71042 30.71403 0.542 10.68004 H ? A ? 215 HH12 1
   ATOM 6300 HH21 B ARG A 245 ? 40.30422 8.67292 31.81114 0.542 13.40161 H ? A ? 215 HH21 1
   ATOM 6301 HH22 B ARG A 245 ? 39.98728 9.66579 30.74692 0.542 13.40161 H ? A ? 215 HH22 1
   ATOM 6302 N . ALA A 246 ? 35.96792 3.76550 31.97230 1.000 8.81871 N ? A ? 216 N 1
   ATOM 6303 CA . ALA A 246 ? 35.93648 2.31232 31.95744 1.000 7.73520 C ? A ? 216 CA 1
   ATOM 6304 C . ALA A 246 ? 37.29818 1.76619 31.58455 1.000 7.81751 C ? A ? 216 C 1
   ATOM 6305 O . ALA A 246 ? 37.76652 0.76577 32.17100 1.000 8.99048 O ? A ? 216 O 1
   ATOM 6306 CB . ALA A 246 ? 34.86795 1.82547 30.99867 1.000 10.29503 C ? A ? 216 CB 1
   ATOM 6307 HA . ALA A 246 ? 35.70444 1.97898 32.83832 1.000 9.31649 H ? A ? 216 HA 1
   ATOM 6308 HB1 . ALA A 246 ? 34.87819 0.85570 30.98039 1.000 12.38828 H ? A ? 216 HB1 1
   ATOM 6309 HB2 . ALA A 246 ? 34.00284 2.14146 31.30305 1.000 12.38828 H ? A ? 216 HB2 1
   ATOM 6310 HB3 . ALA A 246 ? 35.05503 2.17500 30.11338 1.000 12.38828 H ? A ? 216 HB3 1
   ATOM 6311 H A ALA A 246 ? 35.51733 4.14769 31.34739 0.458 10.61670 H ? A ? 216 H 1
   ATOM 6312 H B ALA A 246 ? 35.41999 4.12800 31.41734 0.542 10.61670 H ? A ? 216 H 1
   ATOM 6313 N A LEU A 247 ? 37.95249 2.39271 30.62809 0.595 8.50765 N ? A ? 217 N 1
   ATOM 6314 CA A LEU A 247 ? 39.27874 1.95631 30.25597 0.595 8.49487 C ? A ? 217 CA 1
   ATOM 6315 C A LEU A 247 ? 40.22837 2.09311 31.44158 0.595 9.47368 C ? A ? 217 C 1
   ATOM 6316 O A LEU A 247 ? 41.03312 1.18584 31.70258 0.595 8.87147 O ? A ? 217 O 1
   ATOM 6317 CB A LEU A 247 ? 39.82152 2.72614 29.06820 0.595 9.81091 C ? A ? 217 CB 1
   ATOM 6318 CG A LEU A 247 ? 41.15155 2.27673 28.47788 0.595 10.40151 C ? A ? 217 CG 1
   ATOM 6319 CD1 A LEU A 247 ? 41.11344 0.75484 28.20514 0.595 11.08187 C ? A ? 217 CD1 1
   ATOM 6320 CD2 A LEU A 247 ? 41.53342 3.09279 27.21475 0.595 9.73607 C ? A ? 217 CD2 1
   ATOM 6321 H A LEU A 247 ? 37.65464 3.06596 30.18353 0.595 10.24344 H ? A ? 217 H 1
   ATOM 6322 HA A LEU A 247 ? 39.22120 1.02746 29.98245 0.595 10.22809 H ? A ? 217 HA 1
   ATOM 6323 HB2 A LEU A 247 ? 39.16616 2.66969 28.35531 0.595 11.80734 H ? A ? 217 HB2 1
   ATOM 6324 HB3 A LEU A 247 ? 39.93522 3.64974 29.34195 0.595 11.80734 H ? A ? 217 HB3 1
   ATOM 6325 HG A LEU A 247 ? 41.85896 2.44799 29.11909 0.595 12.51607 H ? A ? 217 HG 1
   ATOM 6326 HD11 A LEU A 247 ? 41.83347 0.52482 27.59722 0.595 13.33250 H ? A ? 217 HD11 1
   ATOM 6327 HD12 A LEU A 247 ? 41.22468 0.28077 29.04406 0.595 13.33250 H ? A ? 217 HD12 1
   ATOM 6328 HD13 A LEU A 247 ? 40.25883 0.52665 27.80705 0.595 13.33250 H ? A ? 217 HD13 1
   ATOM 6329 HD21 A LEU A 247 ? 42.37065 2.75394 26.86103 0.595 11.71753 H ? A ? 217 HD21 1
   ATOM 6330 HD22 A LEU A 247 ? 40.83136 2.99648 26.55237 0.595 11.71753 H ? A ? 217 HD22 1
   ATOM 6331 HD23 A LEU A 247 ? 41.63142 4.02626 27.45955 0.595 11.71753 H ? A ? 217 HD23 1
   ATOM 6332 N B LEU A 247 ? 37.96306 2.42649 30.64367 0.405 8.49805 N ? A ? 217 N 1
   ATOM 6333 CA B LEU A 247 ? 39.30250 2.04617 30.23487 0.405 8.40908 C ? A ? 217 CA 1
   ATOM 6334 C B LEU A 247 ? 40.31982 2.34260 31.33345 0.405 8.88287 C ? A ? 217 C 1
   ATOM 6335 O B LEU A 247 ? 41.23444 1.54870 31.56748 0.405 8.73296 O ? A ? 217 O 1
   ATOM 6336 CB B LEU A 247 ? 39.69844 2.75773 28.95037 0.405 9.73225 C ? A ? 217 CB 1
   ATOM 6337 CG B LEU A 247 ? 41.09142 2.47269 28.40265 0.405 10.63501 C ? A ? 217 CG 1
   ATOM 6338 CD1 B LEU A 247 ? 41.28122 1.06420 27.96879 0.405 9.81579 C ? A ? 217 CD1 1
   ATOM 6339 CD2 B LEU A 247 ? 41.39255 3.39723 27.23956 0.405 9.65065 C ? A ? 217 CD2 1
   ATOM 6340 H B LEU A 247 ? 37.65466 3.10890 30.22080 0.405 10.23192 H ? A ? 217 H 1
   ATOM 6341 HA B LEU A 247 ? 39.30471 1.09234 30.05848 0.405 10.12515 H ? A ? 217 HA 1
   ATOM 6342 HB2 B LEU A 247 ? 39.06573 2.50277 28.26076 0.405 11.71295 H ? A ? 217 HB2 1
   ATOM 6343 HB3 B LEU A 247 ? 39.64751 3.71306 29.11055 0.405 11.71295 H ? A ? 217 HB3 1
   ATOM 6344 HG B LEU A 247 ? 41.71485 2.62828 29.12931 0.405 12.79626 H ? A ? 217 HG 1
   ATOM 6345 HD11 B LEU A 247 ? 42.15462 0.97581 27.55618 0.405 11.81320 H ? A ? 217 HD11 1
   ATOM 6346 HD12 B LEU A 247 ? 41.22136 0.48418 28.74397 0.405 11.81320 H ? A ? 217 HD12 1
   ATOM 6347 HD13 B LEU A 247 ? 40.58866 0.83459 27.32961 0.405 11.81320 H ? A ? 217 HD13 1
   ATOM 6348 HD21 B LEU A 247 ? 42.27577 3.19313 26.89437 0.405 11.61503 H ? A ? 217 HD21 1
   ATOM 6349 HD22 B LEU A 247 ? 40.72710 3.26070 26.54714 0.405 11.61503 H ? A ? 217 HD22 1
   ATOM 6350 HD23 B LEU A 247 ? 41.36295 4.31563 27.55031 0.405 11.61503 H ? A ? 217 HD23 1
   ATOM 6351 N A ASP A 248 ? 40.07205 3.16184 32.25750 0.595 8.67188 N ? A ? 218 N 1
   ATOM 6352 CA A ASP A 248 ? 40.88698 3.32020 33.46544 0.595 9.49639 C ? A ? 218 CA 1
   ATOM 6353 C A ASP A 248 ? 40.71338 2.11219 34.37664 0.595 9.10874 C ? A ? 218 C 1
   ATOM 6354 O A ASP A 248 ? 41.69781 1.60360 34.95142 0.595 10.16794 O ? A ? 218 O 1
   ATOM 6355 CB A ASP A 248 ? 40.49064 4.60672 34.20677 0.595 9.21038 C ? A ? 218 CB 1
   ATOM 6356 CG A ASP A 248 ? 40.80494 5.88885 33.43404 0.595 8.32130 C ? A ? 218 CG 1
   ATOM 6357 OD1 A ASP A 248 ? 41.59871 5.87874 32.48063 0.595 10.04067 O ? A ? 218 OD1 1
   ATOM 6358 OD2 A ASP A 248 ? 40.28871 6.96424 33.85109 0.595 10.04289 O ? A ? 218 OD2 1
   ATOM 6359 H A ASP A 248 ? 39.50632 3.79666 32.12883 0.595 10.44051 H ? A ? 218 H 1
   ATOM 6360 HA A ASP A 248 ? 41.82112 3.39697 33.21564 0.595 11.42991 H ? A ? 218 HA 1
   ATOM 6361 HB2 A ASP A 248 ? 39.53513 4.58901 34.37288 0.595 11.08670 H ? A ? 218 HB2 1
   ATOM 6362 HB3 A ASP A 248 ? 40.97293 4.64318 35.04758 0.595 11.08670 H ? A ? 218 HB3 1
   ATOM 6363 N B ASP A 248 ? 40.17633 3.44519 32.07464 0.405 9.48549 N ? A ? 218 N 1
   ATOM 6364 CA B ASP A 248 ? 41.02667 3.61284 33.24573 0.405 9.46709 C ? A ? 218 CA 1
   ATOM 6365 C B ASP A 248 ? 40.90869 2.42745 34.19446 0.405 8.30954 C ? A ? 218 C 1
   ATOM 6366 O B ASP A 248 ? 41.91916 1.98727 34.77336 0.405 9.20709 O ? A ? 218 O 1
   ATOM 6367 CB B ASP A 248 ? 40.63210 4.90087 33.98031 0.405 8.30215 C ? A ? 218 CB 1
   ATOM 6368 CG B ASP A 248 ? 41.03784 6.15946 33.22129 0.405 8.76683 C ? A ? 218 CG 1
   ATOM 6369 OD1 B ASP A 248 ? 41.91335 6.13953 32.35532 0.405 9.89958 O ? A ? 218 OD1 1
   ATOM 6370 OD2 B ASP A 248 ? 40.48957 7.20315 33.50553 0.405 8.98131 O ? A ? 218 OD2 1
   ATOM 6371 H B ASP A 248 ? 39.61750 4.08143 31.92465 0.405 11.41683 H ? A ? 218 H 1
   ATOM 6372 HA B ASP A 248 ? 41.94955 3.67940 32.95457 0.405 11.39475 H ? A ? 218 HA 1
   ATOM 6373 HB2 B ASP A 248 ? 39.66906 4.91706 34.09522 0.405 9.99683 H ? A ? 218 HB2 1
   ATOM 6374 HB3 B ASP A 248 ? 41.06981 4.91812 34.84577 0.405 9.99683 H ? A ? 218 HB3 1
   ATOM 6375 N A TYR A 249 ? 39.48503 1.64081 34.55736 0.595 8.89669 N ? A ? 219 N 1
   ATOM 6376 CA A TYR A 249 ? 39.23926 0.45198 35.33904 0.595 8.61396 C ? A ? 219 CA 1
   ATOM 6377 C A TYR A 249 ? 39.95309 -0.74814 34.71911 0.595 8.44266 C ? A ? 219 C 1
   ATOM 6378 O A TYR A 249 ? 40.64567 -1.51158 35.41170 0.595 9.80131 O ? A ? 219 O 1
   ATOM 6379 CB A TYR A 249 ? 37.76158 0.15782 35.54860 0.595 10.35328 C ? A ? 219 CB 1
   ATOM 6380 CG A TYR A 249 ? 37.69420 -1.25697 36.09816 0.595 9.63908 C ? A ? 219 CG 1
   ATOM 6381 CD1 A TYR A 249 ? 38.12914 -1.54879 37.36794 0.595 10.12442 C ? A ? 219 CD1 1
   ATOM 6382 CD2 A TYR A 249 ? 37.37557 -2.31944 35.23790 0.595 10.78302 C ? A ? 219 CD2 1
   ATOM 6383 CE1 A TYR A 249 ? 38.14208 -2.84104 37.80866 0.595 10.57509 C ? A ? 219 CE1 1
   ATOM 6384 CE2 A TYR A 249 ? 37.38851 -3.61743 35.65896 0.595 10.91904 C ? A ? 219 CE2 1
   ATOM 6385 CZ A TYR A 249 ? 37.83303 -3.86404 36.92629 0.595 12.41100 C ? A ? 219 CZ 1
   ATOM 6386 OH A TYR A 249 ? 37.93050 -5.14879 37.36833 0.595 14.18374 O ? A ? 219 OH 1
   ATOM 6387 H A TYR A 249 ? 38.77353 1.99837 34.23251 0.595 10.71028 H ? A ? 219 H 1
   ATOM 6388 HA A TYR A 249 ? 39.59122 0.61919 36.22733 0.595 10.37101 H ? A ? 219 HA 1
   ATOM 6389 HB2 A TYR A 249 ? 37.37689 0.77768 36.18788 0.595 12.45819 H ? A ? 219 HB2 1
   ATOM 6390 HB3 A TYR A 249 ? 37.28052 0.20732 34.70774 0.595 12.45819 H ? A ? 219 HB3 1
   ATOM 6391 HD1 A TYR A 249 ? 38.41551 -0.86451 37.92887 0.595 12.18355 H ? A ? 219 HD1 1
   ATOM 6392 HD2 A TYR A 249 ? 37.14907 -2.13336 34.35531 0.595 12.97387 H ? A ? 219 HD2 1
   ATOM 6393 HE1 A TYR A 249 ? 38.35637 -3.03301 38.69304 0.595 12.72436 H ? A ? 219 HE1 1
   ATOM 6394 HE2 A TYR A 249 ? 37.10534 -4.30779 35.10387 0.595 13.13710 H ? A ? 219 HE2 1
   ATOM 6395 HH A TYR A 249 ? 37.42093 -5.64559 36.92210 0.595 17.05474 H ? A ? 219 HH 1
   ATOM 6396 N B TYR A 249 ? 39.70506 1.92038 34.41253 0.405 9.28680 N ? A ? 219 N 1
   ATOM 6397 CA B TYR A 249 ? 39.53165 0.72817 35.23770 0.405 10.11706 C ? A ? 219 CA 1
   ATOM 6398 C B TYR A 249 ? 40.23541 -0.47892 34.62402 0.405 8.76835 C ? A ? 219 C 1
   ATOM 6399 O B TYR A 249 ? 40.90856 -1.25914 35.32146 0.405 8.66769 O ? A ? 219 O 1
   ATOM 6400 CB B TYR A 249 ? 38.05960 0.37015 35.48823 0.405 10.06618 C ? A ? 219 CB 1
   ATOM 6401 CG B TYR A 249 ? 38.01667 -1.05159 36.06949 0.405 11.10669 C ? A ? 219 CG 1
   ATOM 6402 CD1 B TYR A 249 ? 38.44448 -1.28944 37.35597 0.405 10.15352 C ? A ? 219 CD1 1
   ATOM 6403 CD2 B TYR A 249 ? 37.67957 -2.17177 35.28467 0.405 10.44880 C ? A ? 219 CD2 1
   ATOM 6404 CE1 B TYR A 249 ? 38.49913 -2.55100 37.85773 0.405 10.96492 C ? A ? 219 CE1 1
   ATOM 6405 CE2 B TYR A 249 ? 37.70723 -3.46042 35.79381 0.405 12.41350 C ? A ? 219 CE2 1
   ATOM 6406 CZ B TYR A 249 ? 38.13695 -3.64337 37.08295 0.405 10.13510 C ? A ? 219 CZ 1
   ATOM 6407 OH B TYR A 249 ? 38.28614 -4.88810 37.65148 0.405 11.19850 O ? A ? 219 OH 1
   ATOM 6408 H B TYR A 249 ? 38.97280 2.24312 34.09750 0.405 11.17841 H ? A ? 219 H 1
   ATOM 6409 HA B TYR A 249 ? 39.92270 0.94627 36.09818 0.405 12.17472 H ? A ? 219 HA 1
   ATOM 6410 HB2 B TYR A 249 ? 37.66789 0.98920 36.12403 0.405 12.11367 H ? A ? 219 HB2 1
   ATOM 6411 HB3 B TYR A 249 ? 37.56319 0.39182 34.65515 0.405 12.11367 H ? A ? 219 HB3 1
   ATOM 6412 HD1 B TYR A 249 ? 38.70080 -0.57363 37.89152 0.405 12.21847 H ? A ? 219 HD1 1
   ATOM 6413 HD2 B TYR A 249 ? 37.43088 -2.04260 34.39789 0.405 12.57282 H ? A ? 219 HD2 1
   ATOM 6414 HE1 B TYR A 249 ? 38.78341 -2.68411 38.73315 0.405 13.19215 H ? A ? 219 HE1 1
   ATOM 6415 HE2 B TYR A 249 ? 37.44072 -4.18376 35.27356 0.405 14.93045 H ? A ? 219 HE2 1
   ATOM 6416 HH B TYR A 249 ? 37.98362 -5.47780 37.13541 0.405 13.47245 H ? A ? 219 HH 1
   ATOM 6417 N A LEU A 250 ? 39.80956 -0.91971 33.39910 0.595 8.45898 N ? A ? 220 N 1
   ATOM 6418 CA A LEU A 250 ? 40.34421 -2.11467 32.79167 0.595 11.31025 C ? A ? 220 CA 1
   ATOM 6419 C A LEU A 250 ? 41.84275 -2.20248 32.96777 0.595 9.40302 C ? A ? 220 C 1
   ATOM 6420 O A LEU A 250 ? 42.37925 -3.30297 33.05309 0.595 9.67415 O ? A ? 220 O 1
   ATOM 6421 CB A LEU A 250 ? 39.90565 -2.19479 31.32923 0.595 7.44496 C ? A ? 220 CB 1
   ATOM 6422 CG A LEU A 250 ? 38.41802 -2.39557 31.15388 0.595 8.56873 C ? A ? 220 CG 1
   ATOM 6423 CD1 A LEU A 250 ? 38.02570 -2.13309 29.77505 0.595 9.49091 C ? A ? 220 CD1 1
   ATOM 6424 CD2 A LEU A 250 ? 37.90718 -3.70775 31.64331 0.595 8.53397 C ? A ? 220 CD2 1
   ATOM 6425 H A LEU A 250 ? 39.41920 -0.37260 32.86255 0.595 10.18503 H ? A ? 220 H 1
   ATOM 6426 HA A LEU A 250 ? 39.97757 -2.90072 33.22595 0.595 13.60655 H ? A ? 220 HA 1
   ATOM 6427 HB2 A LEU A 250 ? 40.14852 -1.36735 30.88511 0.595 8.96820 H ? A ? 220 HB2 1
   ATOM 6428 HB3 A LEU A 250 ? 40.35835 -2.94242 30.90848 0.595 8.96820 H ? A ? 220 HB3 1
   ATOM 6429 HG A LEU A 250 ? 37.97993 -1.74734 31.72726 0.595 10.31672 H ? A ? 220 HG 1
   ATOM 6430 HD11 A LEU A 250 ? 37.09072 -2.36582 29.66300 0.595 11.42334 H ? A ? 220 HD11 1
   ATOM 6431 HD12 A LEU A 250 ? 38.15751 -1.19148 29.58300 0.595 11.42334 H ? A ? 220 HD12 1
   ATOM 6432 HD13 A LEU A 250 ? 38.57382 -2.67136 29.18283 0.595 11.42334 H ? A ? 220 HD13 1
   ATOM 6433 HD21 A LEU A 250 ? 36.96326 -3.77815 31.43125 0.595 10.27501 H ? A ? 220 HD21 1
   ATOM 6434 HD22 A LEU A 250 ? 38.39848 -4.42083 31.20622 0.595 10.27501 H ? A ? 220 HD22 1
   ATOM 6435 HD23 A LEU A 250 ? 38.03514 -3.75820 32.60351 0.595 10.27501 H ? A ? 220 HD23 1
   ATOM 6436 N B LEU A 250 ? 40.02038 -0.68121 33.32070 0.405 9.30686 N ? A ? 220 N 1
   ATOM 6437 CA B LEU A 250 ? 40.55180 -1.84516 32.63886 0.405 8.37312 C ? A ? 220 CA 1
   ATOM 6438 C B LEU A 250 ? 42.06810 -1.90464 32.77285 0.405 9.82849 C ? A ? 220 C 1
   ATOM 6439 O B LEU A 250 ? 42.66350 -2.99192 32.77185 0.405 10.22908 O ? A ? 220 O 1
   ATOM 6440 CB B LEU A 250 ? 40.10042 -1.83340 31.17647 0.405 10.18926 C ? A ? 220 CB 1
   ATOM 6441 CG B LEU A 250 ? 38.64768 -2.19794 30.86266 0.405 7.48922 C ? A ? 220 CG 1
   ATOM 6442 CD1 B LEU A 250 ? 38.38341 -1.88255 29.41056 0.405 11.57338 C ? A ? 220 CD1 1
   ATOM 6443 CD2 B LEU A 250 ? 38.34151 -3.63971 31.17364 0.405 14.61603 C ? A ? 220 CD2 1
   ATOM 6444 H B LEU A 250 ? 39.56811 -0.15434 32.81329 0.405 11.20248 H ? A ? 220 H 1
   ATOM 6445 HA B LEU A 250 ? 40.19871 -2.65759 33.03405 0.405 10.08200 H ? A ? 220 HA 1
   ATOM 6446 HB2 B LEU A 250 ? 40.24175 -0.93730 30.83308 0.405 12.26136 H ? A ? 220 HB2 1
   ATOM 6447 HB3 B LEU A 250 ? 40.65540 -2.46528 30.69312 0.405 12.26136 H ? A ? 220 HB3 1
   ATOM 6448 HG B LEU A 250 ? 38.05254 -1.67774 31.42489 0.405 9.02132 H ? A ? 220 HG 1
   ATOM 6449 HD11 B LEU A 250 ? 37.47491 -2.14225 29.19126 0.405 13.92231 H ? A ? 220 HD11 1
   ATOM 6450 HD12 B LEU A 250 ? 38.49863 -0.92999 29.26824 0.405 13.92231 H ? A ? 220 HD12 1
   ATOM 6451 HD13 B LEU A 250 ? 39.01078 -2.37743 28.86066 0.405 13.92231 H ? A ? 220 HD13 1
   ATOM 6452 HD21 B LEU A 250 ? 37.40569 -3.81162 30.98500 0.405 17.57349 H ? A ? 220 HD21 1
   ATOM 6453 HD22 B LEU A 250 ? 38.90024 -4.20766 30.62032 0.405 17.57349 H ? A ? 220 HD22 1
   ATOM 6454 HD23 B LEU A 250 ? 38.52605 -3.80663 32.11118 0.405 17.57349 H ? A ? 220 HD23 1
   ATOM 6455 N A GLU A 251 ? 42.52806 -1.06110 32.99295 0.595 9.34639 N ? A ? 221 N 1
   ATOM 6456 CA A GLU A 251 ? 43.97142 -1.00994 33.22893 0.595 8.63407 C ? A ? 221 CA 1
   ATOM 6457 C A GLU A 251 ? 44.37802 -1.59944 34.57490 0.595 10.82205 C ? A ? 221 C 1
   ATOM 6458 O A GLU A 251 ? 45.54841 -2.00615 34.73516 0.595 12.46920 O ? A ? 221 O 1
   ATOM 6459 CB A GLU A 251 ? 44.46019 0.45058 33.17398 0.595 11.46998 C ? A ? 221 CB 1
   ATOM 6460 CG A GLU A 251 ? 44.54212 1.00105 31.73698 0.595 10.53565 C ? A ? 221 CG 1
   ATOM 6461 CD A GLU A 251 ? 44.95827 2.46742 31.61718 0.595 14.23005 C ? A ? 221 CD 1
   ATOM 6462 OE1 A GLU A 251 ? 44.80092 3.14591 32.62358 0.595 12.15706 O ? A ? 221 OE1 1
   ATOM 6463 OE2 A GLU A 251 ? 45.50561 2.89466 30.55291 0.595 13.81409 O ? A ? 221 OE2 1
   ATOM 6464 H A GLU A 251 ? 42.17569 -0.28566 32.87407 0.595 11.24992 H ? A ? 221 H 1
   ATOM 6465 HA A GLU A 251 ? 44.40173 -1.52369 32.52765 0.595 10.39513 H ? A ? 221 HA 1
   ATOM 6466 HB2 A GLU A 251 ? 43.84391 1.00825 33.67408 0.595 13.79823 H ? A ? 221 HB2 1
   ATOM 6467 HB3 A GLU A 251 ? 45.34617 0.50143 33.56559 0.595 13.79823 H ? A ? 221 HB3 1
   ATOM 6468 HG2 A GLU A 251 ? 45.19248 0.47569 31.24511 0.595 12.67703 H ? A ? 221 HG2 1
   ATOM 6469 HG3 A GLU A 251 ? 43.66746 0.91513 31.32650 0.595 12.67703 H ? A ? 221 HG3 1
   ATOM 6470 N B GLU A 251 ? 42.71439 -0.75617 32.89210 0.405 10.51097 N ? A ? 221 N 1
   ATOM 6471 CA B GLU A 251 ? 44.15525 -0.75427 33.10022 0.405 9.52327 C ? A ? 221 CA 1
   ATOM 6472 C B GLU A 251 ? 44.58665 -1.32651 34.43348 0.405 11.55559 C ? A ? 221 C 1
   ATOM 6473 O B GLU A 251 ? 45.80957 -1.44578 34.62069 0.405 11.53952 O ? A ? 221 O 1
   ATOM 6474 CB B GLU A 251 ? 44.72957 0.65947 32.93853 0.405 9.46345 C ? A ? 221 CB 1
   ATOM 6475 CG B GLU A 251 ? 44.51254 1.20350 31.56073 0.405 11.07630 C ? A ? 221 CG 1
   ATOM 6476 CD B GLU A 251 ? 45.07544 2.58577 31.31977 0.405 14.18671 C ? A ? 221 CD 1
   ATOM 6477 OE1 B GLU A 251 ? 45.38571 3.28838 32.31267 0.405 13.38482 O ? A ? 221 OE1 1
   ATOM 6478 OE2 B GLU A 251 ? 45.26660 2.89693 30.11997 0.405 10.94116 O ? A ? 221 OE2 1
   ATOM 6479 H B GLU A 251 ? 42.34972 0.02190 32.85700 0.405 12.64741 H ? A ? 221 H 1
   ATOM 6480 HA B GLU A 251 ? 44.54218 -1.31214 32.40743 0.405 11.46218 H ? A ? 221 HA 1
   ATOM 6481 HB2 B GLU A 251 ? 44.29501 1.25332 33.57052 0.405 11.39040 H ? A ? 221 HB2 1
   ATOM 6482 HB3 B GLU A 251 ? 45.68438 0.63600 33.10792 0.405 11.39040 H ? A ? 221 HB3 1
   ATOM 6483 HG2 B GLU A 251 ? 44.93333 0.60436 30.92444 0.405 13.32581 H ? A ? 221 HG2 1
   ATOM 6484 HG3 B GLU A 251 ? 43.55783 1.24648 31.39465 0.405 13.32581 H ? A ? 221 HG3 1
   ATOM 6485 N A THR A 252 ? 43.45978 -1.70437 35.50557 0.595 11.39400 N ? A ? 222 N 1
   ATOM 6486 CA A THR A 252 ? 43.76525 -2.24201 36.82329 0.595 10.91189 C ? A ? 222 CA 1
   ATOM 6487 C A THR A 252 ? 43.35993 -3.69773 36.97222 0.595 10.72744 C ? A ? 222 C 1
   ATOM 6488 O A THR A 252 ? 43.59406 -4.32136 38.02858 0.595 12.33514 O ? A ? 222 O 1
   ATOM 6489 CB A THR A 252 ? 43.08306 -1.46035 37.95238 0.595 11.18603 C ? A ? 222 CB 1
   ATOM 6490 OG1 A THR A 252 ? 41.68368 -1.79112 38.00556 0.595 12.59729 O ? A ? 222 OG1 1
   ATOM 6491 CG2 A THR A 252 ? 43.31320 -0.01582 37.77374 0.595 12.50999 C ? A ? 222 CG2 1
   ATOM 6492 H A THR A 252 ? 42.63875 -1.46956 35.40368 0.595 13.70705 H ? A ? 222 H 1
   ATOM 6493 HA A THR A 252 ? 44.72378 -2.14615 36.93694 0.595 13.12851 H ? A ? 222 HA 1
   ATOM 6494 HB A THR A 252 ? 43.46101 -1.70030 38.81289 0.595 13.45749 H ? A ? 222 HB 1
   ATOM 6495 HG1 A THR A 252 ? 41.24053 -1.23871 37.55384 0.595 15.15100 H ? A ? 222 HG1 1
   ATOM 6496 HG21 A THR A 252 ? 43.00546 0.46837 38.55588 0.595 15.04624 H ? A ? 222 HG21 1
   ATOM 6497 HG22 A THR A 252 ? 44.25960 0.15642 37.64907 0.595 15.04624 H ? A ? 222 HG22 1
   ATOM 6498 HG23 A THR A 252 ? 42.82996 0.30337 36.99560 0.595 15.04624 H ? A ? 222 HG23 1
   ATOM 6499 N B THR A 252 ? 43.64776 -1.69875 35.30901 0.405 10.06424 N ? A ? 222 N 1
   ATOM 6500 CA B THR A 252 ? 43.96790 -2.26645 36.61371 0.405 11.77139 C ? A ? 222 CA 1
   ATOM 6501 C B THR A 252 ? 43.54781 -3.71596 36.79476 0.405 11.21101 C ? A ? 222 C 1
   ATOM 6502 O B THR A 252 ? 43.97615 -4.34966 37.77096 0.405 11.24651 O ? A ? 222 O 1
   ATOM 6503 CB B THR A 252 ? 43.35032 -1.47239 37.78326 0.405 11.87663 C ? A ? 222 CB 1
   ATOM 6504 OG1 B THR A 252 ? 41.94905 -1.73463 37.91272 0.405 11.22689 O ? A ? 222 OG1 1
   ATOM 6505 CG2 B THR A 252 ? 43.53684 -0.01079 37.58576 0.405 12.20403 C ? A ? 222 CG2 1
   ATOM 6506 H B THR A 252 ? 42.80293 -1.62948 35.16386 0.405 12.11134 H ? A ? 222 H 1
   ATOM 6507 HA B THR A 252 ? 44.93257 -2.20092 36.69129 0.405 14.15992 H ? A ? 222 HA 1
   ATOM 6508 HB B THR A 252 ? 43.79908 -1.74958 38.59731 0.405 14.28621 H ? A ? 222 HB 1
   ATOM 6509 HG1 B THR A 252 ? 41.51682 -1.26126 37.36986 0.405 13.50652 H ? A ? 222 HG1 1
   ATOM 6510 HG21 B THR A 252 ? 43.25173 0.47014 38.37842 0.405 14.67908 H ? A ? 222 HG21 1
   ATOM 6511 HG22 B THR A 252 ? 44.47207 0.18468 37.41832 0.405 14.67908 H ? A ? 222 HG22 1
   ATOM 6512 HG23 B THR A 252 ? 43.01159 0.29133 36.82831 0.405 14.67908 H ? A ? 222 HG23 1
   ATOM 6513 N A ASP A 253 ? 42.75030 -4.29655 35.95588 0.595 11.03856 N ? A ? 223 N 1
   ATOM 6514 CA A ASP A 253 ? 42.14415 -5.61039 36.10441 0.595 10.70905 C ? A ? 223 CA 1
   ATOM 6515 C A ASP A 253 ? 43.13087 -6.65724 35.59108 0.595 12.04807 C ? A ? 223 C 1
   ATOM 6516 O A ASP A 253 ? 43.53344 -6.62531 34.42773 0.595 10.35209 O ? A ? 223 O 1
   ATOM 6517 CB A ASP A 253 ? 40.81590 -5.66474 35.37578 0.595 10.50916 C ? A ? 223 CB 1
   ATOM 6518 CG A ASP A 253 ? 40.05575 -6.96066 35.63564 0.595 13.63789 C ? A ? 223 CG 1
   ATOM 6519 OD1 A ASP A 253 ? 40.64660 -8.01421 35.34200 0.595 13.68883 O ? A ? 223 OD1 1
   ATOM 6520 OD2 A ASP A 253 ? 38.90778 -6.94014 36.11738 0.595 14.23207 O ? A ? 223 OD2 1
   ATOM 6521 H A ASP A 253 ? 42.67482 -3.96030 35.16795 0.595 13.28052 H ? A ? 223 H 1
   ATOM 6522 HA A ASP A 253 ? 41.96099 -5.80629 37.03660 0.595 12.88511 H ? A ? 223 HA 1
   ATOM 6523 HB2 A ASP A 253 ? 40.26139 -4.92652 35.67318 0.595 12.64524 H ? A ? 223 HB2 1
   ATOM 6524 HB3 A ASP A 253 ? 40.97545 -5.59636 34.42144 0.595 12.64524 H ? A ? 223 HB3 1
   ATOM 6525 N B ASP A 253 ? 42.74213 -4.27646 35.89238 0.405 11.04660 N ? A ? 223 N 1
   ATOM 6526 CA B ASP A 253 ? 42.21111 -5.62733 36.02857 0.405 10.87426 C ? A ? 223 CA 1
   ATOM 6527 C B ASP A 253 ? 43.22522 -6.61295 35.44305 0.405 11.23407 C ? A ? 223 C 1
   ATOM 6528 O B ASP A 253 ? 43.36908 -6.68642 34.21559 0.405 9.91187 O ? A ? 223 O 1
   ATOM 6529 CB B ASP A 253 ? 40.87681 -5.71820 35.30819 0.405 10.60058 C ? A ? 223 CB 1
   ATOM 6530 CG B ASP A 253 ? 40.12055 -7.01154 35.59623 0.405 13.64795 C ? A ? 223 CG 1
   ATOM 6531 OD1 B ASP A 253 ? 40.81748 -8.07364 35.82013 0.405 11.73487 O ? A ? 223 OD1 1
   ATOM 6532 OD2 B ASP A 253 ? 38.84885 -6.92372 35.57070 0.405 11.11414 O ? A ? 223 OD2 1
   ATOM 6533 H B ASP A 253 ? 42.48256 -3.88216 35.17353 0.405 13.29017 H ? A ? 223 H 1
   ATOM 6534 HA B ASP A 253 ? 42.08011 -5.85490 36.96235 0.405 13.08336 H ? A ? 223 HA 1
   ATOM 6535 HB2 B ASP A 253 ? 40.31723 -4.97755 35.58962 0.405 12.75495 H ? A ? 223 HB2 1
   ATOM 6536 HB3 B ASP A 253 ? 41.03270 -5.67155 34.35193 0.405 12.75495 H ? A ? 223 HB3 1
   ATOM 6537 N A PRO A 254 ? 43.51528 -7.63275 36.42421 0.595 9.74855 N ? A ? 224 N 1
   ATOM 6538 CA A PRO A 254 ? 44.59091 -8.55489 36.01010 0.595 12.09616 C ? A ? 224 CA 1
   ATOM 6539 C A PRO A 254 ? 44.20282 -9.49997 34.93680 0.595 10.10822 C ? A ? 224 C 1
   ATOM 6540 O A PRO A 254 ? 45.09462 -10.18215 34.38054 0.595 13.17650 O ? A ? 224 O 1
   ATOM 6541 CB A PRO A 254 ? 44.93252 -9.33587 37.29501 0.595 13.09670 C ? A ? 224 CB 1
   ATOM 6542 CG A PRO A 254 ? 43.66536 -9.29632 38.08925 0.595 16.26124 C ? A ? 224 CG 1
   ATOM 6543 CD A PRO A 254 ? 43.04561 -7.89603 37.81426 0.595 11.41457 C ? A ? 224 CD 1
   ATOM 6544 HA A PRO A 254 ? 45.35907 -8.03255 35.73080 0.595 14.54964 H ? A ? 224 HA 1
   ATOM 6545 HB2 A PRO A 254 ? 45.18105 -10.24756 37.07600 0.595 15.75029 H ? A ? 224 HB2 1
   ATOM 6546 HB3 A PRO A 254 ? 45.65747 -8.89912 37.76893 0.595 15.75029 H ? A ? 224 HB3 1
   ATOM 6547 HG2 A PRO A 254 ? 43.06927 -10.00156 37.79223 0.595 19.54773 H ? A ? 224 HG2 1
   ATOM 6548 HG3 A PRO A 254 ? 43.86502 -9.40588 39.03213 0.595 19.54773 H ? A ? 224 HG3 1
   ATOM 6549 HD2 A PRO A 254 ? 42.07708 -7.92444 37.85939 0.595 13.73173 H ? A ? 224 HD2 1
   ATOM 6550 HD3 A PRO A 254 ? 43.38723 -7.23190 38.43323 0.595 13.73173 H ? A ? 224 HD3 1
   ATOM 6551 N B PRO A 254 ? 43.87928 -7.44153 36.26354 0.405 10.94553 N ? A ? 224 N 1
   ATOM 6552 CA B PRO A 254 ? 44.89183 -8.36217 35.71214 0.405 9.45449 C ? A ? 224 CA 1
   ATOM 6553 C B PRO A 254 ? 44.34470 -9.38839 34.75181 0.405 10.52197 C ? A ? 224 C 1
   ATOM 6554 O B PRO A 254 ? 45.15927 -9.98889 34.01934 0.405 11.60559 O ? A ? 224 O 1
   ATOM 6555 CB B PRO A 254 ? 45.52010 -9.01884 36.97575 0.405 11.84803 C ? A ? 224 CB 1
   ATOM 6556 CG B PRO A 254 ? 44.36712 -8.94670 37.98916 0.405 15.25121 C ? A ? 224 CG 1
   ATOM 6557 CD B PRO A 254 ? 43.60338 -7.68795 37.69835 0.405 9.97858 C ? A ? 224 CD 1
   ATOM 6558 HA B PRO A 254 ? 45.57960 -7.85309 35.25528 0.405 11.37963 H ? A ? 224 HA 1
   ATOM 6559 HB2 B PRO A 254 ? 45.77669 -9.93599 36.79167 0.405 14.25188 H ? A ? 224 HB2 1
   ATOM 6560 HB3 B PRO A 254 ? 46.29115 -8.51244 37.27566 0.405 14.25188 H ? A ? 224 HB3 1
   ATOM 6561 HG2 B PRO A 254 ? 43.79511 -9.72276 37.88219 0.405 18.33570 H ? A ? 224 HG2 1
   ATOM 6562 HG3 B PRO A 254 ? 44.72967 -8.92322 38.88855 0.405 18.33570 H ? A ? 224 HG3 1
   ATOM 6563 HD2 B PRO A 254 ? 42.65409 -7.81806 37.84942 0.405 12.00854 H ? A ? 224 HD2 1
   ATOM 6564 HD3 B PRO A 254 ? 43.92844 -6.95397 38.24287 0.405 12.00854 H ? A ? 224 HD3 1
   ATOM 6565 N A LEU A 255 ? 42.91667 -9.57822 34.62114 0.595 10.97946 N ? A ? 225 N 1
   ATOM 6566 CA A LEU A 255 ? 42.46663 -10.50821 33.60314 0.595 10.81135 C ? A ? 225 CA 1
   ATOM 6567 C A LEU A 255 ? 42.64768 -9.99269 32.16094 0.595 10.74855 C ? A ? 225 C 1
   ATOM 6568 O A LEU A 255 ? 42.59961 -10.81743 31.21137 0.595 9.13443 O ? A ? 225 O 1
   ATOM 6569 CB A LEU A 255 ? 40.96880 -10.84152 33.86270 0.595 11.71558 C ? A ? 225 CB 1
   ATOM 6570 CG A LEU A 255 ? 40.68891 -11.43293 35.25573 0.595 11.37761 C ? A ? 225 CG 1
   ATOM 6571 CD1 A LEU A 255 ? 39.18067 -11.67710 35.38913 0.595 10.78527 C ? A ? 225 CD1 1
   ATOM 6572 CD2 A LEU A 255 ? 41.46667 -12.73424 35.51848 0.595 12.41678 C ? A ? 225 CD2 1
   ATOM 6573 H A LEU A 255 ? 42.29270 -9.10733 34.97964 0.595 13.20960 H ? A ? 225 H 1
   ATOM 6574 HA A LEU A 255 ? 42.99090 -11.32179 33.66732 0.595 13.00787 H ? A ? 225 HA 1
   ATOM 6575 HB2 A LEU A 255 ? 40.45078 -10.02574 33.77866 0.595 14.09295 H ? A ? 225 HB2 1
   ATOM 6576 HB3 A LEU A 255 ? 40.67668 -11.48949 33.20261 0.595 14.09295 H ? A ? 225 HB3 1
   ATOM 6577 HG A LEU A 255 ? 40.99004 -10.80163 35.92780 0.595 13.68738 H ? A ? 225 HG 1
   ATOM 6578 HD11 A LEU A 255 ? 38.99542 -12.03420 36.27177 0.595 12.97658 H ? A ? 225 HD11 1
   ATOM 6579 HD12 A LEU A 255 ? 38.71266 -10.83621 35.26759 0.595 12.97658 H ? A ? 225 HD12 1
   ATOM 6580 HD13 A LEU A 255 ? 38.90225 -12.31172 34.71043 0.595 12.97658 H ? A ? 225 HD13 1
   ATOM 6581 HD21 A LEU A 255 ? 41.26347 -13.04837 36.41343 0.595 14.93438 H ? A ? 225 HD21 1
   ATOM 6582 HD22 A LEU A 255 ? 41.19867 -13.39964 34.86555 0.595 14.93438 H ? A ? 225 HD22 1
   ATOM 6583 HD23 A LEU A 255 ? 42.41677 -12.55598 35.43826 0.595 14.93438 H ? A ? 225 HD23 1
   ATOM 6584 N B LEU A 255 ? 43.02126 -9.60061 34.68005 0.405 11.06252 N ? A ? 225 N 1
   ATOM 6585 CA B LEU A 255 ? 42.51198 -10.59597 33.74374 0.405 10.67501 C ? A ? 225 CA 1
   ATOM 6586 C B LEU A 255 ? 42.40064 -10.09629 32.30228 0.405 11.86053 C ? A ? 225 C 1
   ATOM 6587 O B LEU A 255 ? 42.04901 -10.89503 31.41024 0.405 11.26076 O ? A ? 225 O 1
   ATOM 6588 CB B LEU A 255 ? 41.10153 -11.10115 34.10282 0.405 13.27381 C ? A ? 225 CB 1
   ATOM 6589 CG B LEU A 255 ? 41.06681 -11.69027 35.49568 0.405 11.99295 C ? A ? 225 CG 1
   ATOM 6590 CD1 B LEU A 255 ? 39.69523 -12.31429 35.78370 0.405 17.49763 C ? A ? 225 CD1 1
   ATOM 6591 CD2 B LEU A 255 ? 42.10866 -12.77351 35.68802 0.405 12.18677 C ? A ? 225 CD2 1
   ATOM 6592 H B LEU A 255 ? 42.42633 -9.19272 35.14834 0.405 13.30928 H ? A ? 225 H 1
   ATOM 6593 HA B LEU A 255 ? 43.14288 -11.32946 33.81341 0.405 12.84427 H ? A ? 225 HA 1
   ATOM 6594 HB2 B LEU A 255 ? 40.47677 -10.36000 34.06718 0.405 15.96283 H ? A ? 225 HB2 1
   ATOM 6595 HB3 B LEU A 255 ? 40.83694 -11.78874 33.47186 0.405 15.96283 H ? A ? 225 HB3 1
   ATOM 6596 HG B LEU A 255 ? 41.24988 -10.96273 36.11055 0.405 14.42579 H ? A ? 225 HG 1
   ATOM 6597 HD11 B LEU A 255 ? 39.64166 -12.53799 36.72603 0.405 21.03141 H ? A ? 225 HD11 1
   ATOM 6598 HD12 B LEU A 255 ? 39.00294 -11.67422 35.55580 0.405 21.03141 H ? A ? 225 HD12 1
   ATOM 6599 HD13 B LEU A 255 ? 39.59408 -13.11602 35.24714 0.405 21.03141 H ? A ? 225 HD13 1
   ATOM 6600 HD21 B LEU A 255 ? 41.91690 -13.25398 36.50855 0.405 14.65838 H ? A ? 225 HD21 1
   ATOM 6601 HD22 B LEU A 255 ? 42.07506 -13.38161 34.93305 0.405 14.65838 H ? A ? 225 HD22 1
   ATOM 6602 HD23 B LEU A 255 ? 42.98545 -12.36223 35.74272 0.405 14.65838 H ? A ? 225 HD23 1
   ATOM 6603 N A VAL A 256 ? 42.87132 -8.68900 31.96998 0.595 9.92852 N ? A ? 226 N 1
   ATOM 6604 CA A VAL A 256 ? 42.75639 -8.09824 30.64251 0.595 9.19035 C ? A ? 226 CA 1
   ATOM 6605 C A VAL A 256 ? 44.02822 -7.39173 30.22493 0.595 9.74004 C ? A ? 226 C 1
   ATOM 6606 O A VAL A 256 ? 44.91257 -7.08321 31.04175 0.595 9.71590 O ? A ? 226 O 1
   ATOM 6607 CB A VAL A 256 ? 41.53607 -7.14350 30.48445 0.595 11.93324 C ? A ? 226 CB 1
   ATOM 6608 CG1 A VAL A 256 ? 40.26222 -7.73388 30.99615 0.595 12.08643 C ? A ? 226 CG1 1
   ATOM 6609 CG2 A VAL A 256 ? 41.75791 -5.83273 31.22990 0.595 12.04501 C ? A ? 226 CG2 1
   ATOM 6610 H A VAL A 256 ? 43.08870 -8.13522 32.59101 0.595 11.94848 H ? A ? 226 H 1
   ATOM 6611 HA A VAL A 256 ? 42.64304 -8.84687 30.03620 0.595 11.06267 H ? A ? 226 HA 1
   ATOM 6612 HB A VAL A 256 ? 41.45233 -6.98797 29.53067 0.595 14.35414 H ? A ? 226 HB 1
   ATOM 6613 HG11 A VAL A 256 ? 39.53584 -7.11421 30.82505 0.595 14.53797 H ? A ? 226 HG11 1
   ATOM 6614 HG12 A VAL A 256 ? 40.09639 -8.57258 30.53792 0.595 14.53797 H ? A ? 226 HG12 1
   ATOM 6615 HG13 A VAL A 256 ? 40.34683 -7.88914 31.94990 0.595 14.53797 H ? A ? 226 HG13 1
   ATOM 6616 HG21 A VAL A 256 ? 40.91496 -5.35645 31.28896 0.595 14.48827 H ? A ? 226 HG21 1
   ATOM 6617 HG22 A VAL A 256 ? 42.09058 -6.02798 32.11990 0.595 14.48827 H ? A ? 226 HG22 1
   ATOM 6618 HG23 A VAL A 256 ? 42.40608 -5.29900 30.74420 0.595 14.48827 H ? A ? 226 HG23 1
   ATOM 6619 N B VAL A 256 ? 42.69221 -8.82575 32.04764 0.405 10.06449 N ? A ? 226 N 1
   ATOM 6620 CA B VAL A 256 ? 42.52368 -8.25488 30.72329 0.405 10.61758 C ? A ? 226 CA 1
   ATOM 6621 C B VAL A 256 ? 43.76870 -7.49454 30.33286 0.405 10.39390 C ? A ? 226 C 1
   ATOM 6622 O B VAL A 256 ? 44.61935 -7.15271 31.16812 0.405 10.13365 O ? A ? 226 O 1
   ATOM 6623 CB B VAL A 256 ? 41.30134 -7.30199 30.63966 0.405 11.65064 C ? A ? 226 CB 1
   ATOM 6624 CG1 B VAL A 256 ? 40.04115 -8.08343 30.84378 0.405 12.25597 C ? A ? 226 CG1 1
   ATOM 6625 CG2 B VAL A 256 ? 41.48358 -6.17122 31.63237 0.405 13.54939 C ? A ? 226 CG2 1
   ATOM 6626 H B VAL A 256 ? 42.99179 -8.27183 32.63332 0.405 12.11164 H ? A ? 226 H 1
   ATOM 6627 HA B VAL A 256 ? 42.40190 -8.98653 30.09818 0.405 12.77535 H ? A ? 226 HA 1
   ATOM 6628 HB B VAL A 256 ? 41.22750 -6.89338 29.76303 0.405 14.01502 H ? A ? 226 HB 1
   ATOM 6629 HG11 B VAL A 256 ? 39.28589 -7.47502 30.82592 0.405 14.74141 H ? A ? 226 HG11 1
   ATOM 6630 HG12 B VAL A 256 ? 39.95617 -8.73717 30.13223 0.405 14.74141 H ? A ? 226 HG12 1
   ATOM 6631 HG13 B VAL A 256 ? 40.08373 -8.53272 31.70240 0.405 14.74141 H ? A ? 226 HG13 1
   ATOM 6632 HG21 B VAL A 256 ? 40.63037 -5.73053 31.76920 0.405 16.29352 H ? A ? 226 HG21 1
   ATOM 6633 HG22 B VAL A 256 ? 41.80559 -6.53636 32.47135 0.405 16.29352 H ? A ? 226 HG22 1
   ATOM 6634 HG23 B VAL A 256 ? 42.12870 -5.53996 31.27706 0.405 16.29352 H ? A ? 226 HG23 1
   ATOM 6635 N A ASP A 257 ? 44.12635 -7.19872 28.90140 0.595 10.41726 N ? A ? 227 N 1
   ATOM 6636 CA A ASP A 257 ? 45.18742 -6.38653 28.34868 0.595 9.49162 C ? A ? 227 CA 1
   ATOM 6637 C A ASP A 257 ? 44.58220 -5.08712 27.90907 0.595 9.19655 C ? A ? 227 C 1
   ATOM 6638 O A ASP A 257 ? 44.01203 -4.97673 26.81757 0.595 9.29149 O ? A ? 227 O 1
   ATOM 6639 CB A ASP A 257 ? 45.87858 -7.07440 27.19641 0.595 10.87299 C ? A ? 227 CB 1
   ATOM 6640 CG A ASP A 257 ? 47.09856 -6.30663 26.66062 0.595 11.66324 C ? A ? 227 CG 1
   ATOM 6641 OD1 A ASP A 257 ? 47.20746 -5.11456 26.92027 0.595 12.44718 O ? A ? 227 OD1 1
   ATOM 6642 OD2 A ASP A 257 ? 47.94838 -6.89249 25.95372 0.595 14.22571 O ? A ? 227 OD2 1
   ATOM 6643 H A ASP A 257 ? 43.58769 -7.53110 28.31919 0.595 12.53497 H ? A ? 227 H 1
   ATOM 6644 HA A ASP A 257 ? 45.84619 -6.22037 29.04100 0.595 11.42420 H ? A ? 227 HA 1
   ATOM 6645 HB2 A ASP A 257 ? 46.18381 -7.94678 27.49086 0.595 13.08183 H ? A ? 227 HB2 1
   ATOM 6646 HB3 A ASP A 257 ? 45.24695 -7.17276 26.46684 0.595 13.08183 H ? A ? 227 HB3 1
   ATOM 6647 N B ASP A 257 ? 43.85595 -7.24663 29.02703 0.405 10.37924 N ? A ? 227 N 1
   ATOM 6648 CA B ASP A 257 ? 44.97026 -6.49984 28.44675 0.405 8.85932 C ? A ? 227 CA 1
   ATOM 6649 C B ASP A 257 ? 44.40778 -5.16654 27.99458 0.405 8.91893 C ? A ? 227 C 1
   ATOM 6650 O B ASP A 257 ? 43.64188 -5.11878 27.01942 0.405 9.17446 O ? A ? 227 O 1
   ATOM 6651 CB B ASP A 257 ? 45.50707 -7.31469 27.28199 0.405 11.41400 C ? A ? 227 CB 1
   ATOM 6652 CG B ASP A 257 ? 46.66745 -6.66154 26.56521 0.405 12.63915 C ? A ? 227 CG 1
   ATOM 6653 OD1 B ASP A 257 ? 46.93081 -5.48538 26.81177 0.405 11.84293 O ? A ? 227 OD1 1
   ATOM 6654 OD2 B ASP A 257 ? 47.31180 -7.35562 25.73570 0.405 13.63394 O ? A ? 227 OD2 1
   ATOM 6655 H B ASP A 257 ? 43.27322 -7.50476 28.44963 0.405 12.48934 H ? A ? 227 H 1
   ATOM 6656 HA B ASP A 257 ? 45.67963 -6.32696 29.08534 0.405 10.66544 H ? A ? 227 HA 1
   ATOM 6657 HB2 B ASP A 257 ? 45.81102 -8.17337 27.61544 0.405 13.73105 H ? A ? 227 HB2 1
   ATOM 6658 HB3 B ASP A 257 ? 44.79486 -7.44286 26.63606 0.405 13.73105 H ? A ? 227 HB3 1
   ATOM 6659 N . ALA A 258 ? 44.70971 -4.07661 28.75671 1.000 10.97211 N ? A ? 228 N 1
   ATOM 6660 CA . ALA A 258 ? 44.08451 -2.79333 28.48396 1.000 10.39403 C ? A ? 228 CA 1
   ATOM 6661 C . ALA A 258 ? 44.76537 -2.04303 27.33872 1.000 11.21088 C ? A ? 228 C 1
   ATOM 6662 O . ALA A 258 ? 44.23708 -0.97845 26.96241 1.000 12.42565 O ? A ? 228 O 1
   ATOM 6663 CB . ALA A 258 ? 44.04702 -1.95401 29.75436 1.000 13.01442 C ? A ? 228 CB 1
   ATOM 6664 HA . ALA A 258 ? 43.16192 -2.93143 28.21816 1.000 12.50709 H ? A ? 228 HA 1
   ATOM 6665 HB1 . ALA A 258 ? 43.64808 -1.09320 29.55249 1.000 15.65156 H ? A ? 228 HB1 1
   ATOM 6666 HB2 . ALA A 258 ? 43.51669 -2.41585 30.42245 1.000 15.65156 H ? A ? 228 HB2 1
   ATOM 6667 HB3 . ALA A 258 ? 44.95298 -1.83089 30.07837 1.000 15.65156 H ? A ? 228 HB3 1
   ATOM 6668 H A ALA A 258 ? 45.15153 -4.10903 29.49383 0.595 13.20079 H ? A ? 228 H 1
   ATOM 6669 H B ALA A 258 ? 45.26209 -4.07633 29.41586 0.405 13.20079 H ? A ? 228 H 1
   ATOM 6670 N A SER A 259 ? 45.80837 -2.56122 26.73956 0.541 10.82626 N ? A ? 229 N 1
   ATOM 6671 CA A SER A 259 ? 46.28148 -1.97914 25.49849 0.541 11.42222 C ? A ? 229 CA 1
   ATOM 6672 C A SER A 259 ? 45.58969 -2.60133 24.28320 0.541 10.10227 C ? A ? 229 C 1
   ATOM 6673 O A SER A 259 ? 45.89352 -2.20636 23.13770 0.541 12.42392 O ? A ? 229 O 1
   ATOM 6674 CB A SER A 259 ? 47.79743 -2.10881 25.38050 0.541 16.48807 C ? A ? 229 CB 1
   ATOM 6675 OG A SER A 259 ? 48.22938 -3.42608 25.05286 0.541 16.07242 O ? A ? 229 OG 1
   ATOM 6676 H A SER A 259 ? 46.25555 -3.23892 27.02302 0.541 13.02576 H ? A ? 229 H 1
   ATOM 6677 HA A SER A 259 ? 46.09322 -1.02758 25.49887 0.541 13.74091 H ? A ? 229 HA 1
   ATOM 6678 HB2 A SER A 259 ? 48.10225 -1.50560 24.68472 0.541 19.81993 H ? A ? 229 HB2 1
   ATOM 6679 HB3 A SER A 259 ? 48.19223 -1.86071 26.23107 0.541 19.81993 H ? A ? 229 HB3 1
   ATOM 6680 HG A SER A 259 ? 49.06552 -3.47787 25.11436 0.541 19.32116 H ? A ? 229 HG 1
   ATOM 6681 N B SER A 259 ? 45.78385 -2.64479 26.72228 0.459 10.76598 N ? A ? 229 N 1
   ATOM 6682 CA B SER A 259 ? 46.38313 -2.18550 25.48295 0.459 11.95994 C ? A ? 229 CA 1
   ATOM 6683 C B SER A 259 ? 45.65930 -2.72489 24.25249 0.459 10.19088 C ? A ? 229 C 1
   ATOM 6684 O B SER A 259 ? 46.02818 -2.37937 23.11344 0.459 12.46561 O ? A ? 229 O 1
   ATOM 6685 CB B SER A 259 ? 47.86398 -2.62994 25.40295 0.459 11.21984 C ? A ? 229 CB 1
   ATOM 6686 OG B SER A 259 ? 48.02227 -4.01950 25.04362 0.459 16.67228 O ? A ? 229 OG 1
   ATOM 6687 H B SER A 259 ? 46.16045 -3.35730 27.02245 0.459 12.95342 H ? A ? 229 H 1
   ATOM 6688 HA B SER A 259 ? 46.35416 -1.21603 25.46931 0.459 14.38617 H ? A ? 229 HA 1
   ATOM 6689 HB2 B SER A 259 ? 48.31074 -2.08782 24.73406 0.459 13.49806 H ? A ? 229 HB2 1
   ATOM 6690 HB3 B SER A 259 ? 48.27319 -2.48958 26.27114 0.459 13.49806 H ? A ? 229 HB3 1
   ATOM 6691 HG B SER A 259 ? 48.74325 -4.31666 25.35584 0.459 20.04099 H ? A ? 229 HG 1
   ATOM 6692 N A ARG A 260 ? 44.69114 -3.55799 24.51854 0.541 9.00948 N ? A ? 230 N 1
   ATOM 6693 CA A ARG A 260 ? 43.99924 -4.27450 23.45572 0.541 8.47336 C ? A ? 230 CA 1
   ATOM 6694 C A ARG A 260 ? 42.47319 -4.16903 23.66256 0.541 8.43617 C ? A ? 230 C 1
   ATOM 6695 O A ARG A 260 ? 41.72088 -5.14582 23.56609 0.541 8.80708 O ? A ? 230 O 1
   ATOM 6696 CB A ARG A 260 ? 44.44079 -5.72132 23.36747 0.541 10.36874 C ? A ? 230 CB 1
   ATOM 6697 CG A ARG A 260 ? 45.97251 -5.92532 23.24303 0.541 12.13833 C ? A ? 230 CG 1
   ATOM 6698 CD A ARG A 260 ? 46.30166 -7.45191 23.25558 0.541 15.31538 C ? A ? 230 CD 1
   ATOM 6699 NE A ARG A 260 ? 45.74979 -8.11653 22.08961 0.541 16.99235 N ? A ? 230 NE 1
   ATOM 6700 CZ A ARG A 260 ? 45.41771 -9.41374 22.03964 0.541 17.05240 C ? A ? 230 CZ 1
   ATOM 6701 NH1 A ARG A 260 ? 45.49659 -10.18409 23.08317 0.541 18.21932 N ? A ? 230 NH1 1
   ATOM 6702 NH2 A ARG A 260 ? 44.98637 -9.93162 20.89128 0.541 19.90200 N ? A ? 230 NH2 1
   ATOM 6703 H A ARG A 260 ? 44.46264 -3.81308 25.30742 0.541 10.84563 H ? A ? 230 H 1
   ATOM 6704 HA A ARG A 260 ? 44.22161 -3.85329 22.61072 0.541 10.20228 H ? A ? 230 HA 1
   ATOM 6705 HB2 A ARG A 260 ? 44.14909 -6.18190 24.16976 0.541 12.47674 H ? A ? 230 HB2 1
   ATOM 6706 HB3 A ARG A 260 ? 44.02841 -6.12214 22.58633 0.541 12.47674 H ? A ? 230 HB3 1
   ATOM 6707 HG2 A ARG A 260 ? 46.28775 -5.54441 22.40851 0.541 14.60024 H ? A ? 230 HG2 1
   ATOM 6708 HG3 A ARG A 260 ? 46.42193 -5.50246 23.99144 0.541 14.60024 H ? A ? 230 HG3 1
   ATOM 6709 HD2 A ARG A 260 ? 47.26391 -7.57426 23.25129 0.541 18.41270 H ? A ? 230 HD2 1
   ATOM 6710 HD3 A ARG A 260 ? 45.91918 -7.85764 24.04930 0.541 18.41270 H ? A ? 230 HD3 1
   ATOM 6711 HE A ARG A 260 ? 45.62727 -7.64481 21.38104 0.541 20.42507 H ? A ? 230 HE 1
   ATOM 6712 HH11 A ARG A 260 ? 45.76835 -9.86459 23.83395 0.541 21.89744 H ? A ? 230 HH11 1
   ATOM 6713 HH12 A ARG A 260 ? 45.27703 -11.01341 23.02301 0.541 21.89744 H ? A ? 230 HH12 1
   ATOM 6714 HH21 A ARG A 260 ? 44.92343 -9.43467 20.19222 0.541 23.91665 H ? A ? 230 HH21 1
   ATOM 6715 HH22 A ARG A 260 ? 44.77072 -10.76305 20.84865 0.541 23.91665 H ? A ? 230 HH22 1
   ATOM 6716 N B ARG A 260 ? 44.71147 -3.61496 24.44577 0.459 9.10846 N ? A ? 230 N 1
   ATOM 6717 CA B ARG A 260 ? 44.03168 -4.25748 23.33336 0.459 8.48777 C ? A ? 230 CA 1
   ATOM 6718 C B ARG A 260 ? 42.51853 -4.09690 23.57372 0.459 8.58033 C ? A ? 230 C 1
   ATOM 6719 O B ARG A 260 ? 41.80155 -5.05399 23.87135 0.459 9.47437 O ? A ? 230 O 1
   ATOM 6720 CB B ARG A 260 ? 44.40769 -5.70271 23.20391 0.459 10.43278 C ? A ? 230 CB 1
   ATOM 6721 CG B ARG A 260 ? 45.80889 -5.91482 22.70474 0.459 12.37350 C ? A ? 230 CG 1
   ATOM 6722 CD B ARG A 260 ? 46.19682 -7.38902 22.78732 0.459 14.70795 C ? A ? 230 CD 1
   ATOM 6723 NE B ARG A 260 ? 45.39795 -8.23059 21.90741 0.459 18.32879 N ? A ? 230 NE 1
   ATOM 6724 CZ B ARG A 260 ? 45.13733 -9.52448 22.14152 0.459 14.97734 C ? A ? 230 CZ 1
   ATOM 6725 NH1 B ARG A 260 ? 45.54968 -10.11778 23.22684 0.459 18.73355 N ? A ? 230 NH1 1
   ATOM 6726 NH2 B ARG A 260 ? 44.46481 -10.23140 21.23659 0.459 13.48695 N ? A ? 230 NH2 1
   ATOM 6727 H B ARG A 260 ? 44.43798 -3.86940 25.22041 0.459 10.96441 H ? A ? 230 H 1
   ATOM 6728 HA B ARG A 260 ? 44.28263 -3.81444 22.50774 0.459 10.21957 H ? A ? 230 HA 1
   ATOM 6729 HB2 B ARG A 260 ? 44.33541 -6.12393 24.07469 0.459 12.55359 H ? A ? 230 HB2 1
   ATOM 6730 HB3 B ARG A 260 ? 43.80146 -6.12878 22.57793 0.459 12.55359 H ? A ? 230 HB3 1
   ATOM 6731 HG2 B ARG A 260 ? 45.86915 -5.63214 21.77881 0.459 14.88245 H ? A ? 230 HG2 1
   ATOM 6732 HG3 B ARG A 260 ? 46.42755 -5.40286 23.24885 0.459 14.88245 H ? A ? 230 HG3 1
   ATOM 6733 HD2 B ARG A 260 ? 47.12749 -7.48617 22.53174 0.459 17.68379 H ? A ? 230 HD2 1
   ATOM 6734 HD3 B ARG A 260 ? 46.06852 -7.69955 23.69727 0.459 17.68379 H ? A ? 230 HD3 1
   ATOM 6735 HE B ARG A 260 ? 45.07365 -7.87592 21.19422 0.459 22.02879 H ? A ? 230 HE 1
   ATOM 6736 HH11 B ARG A 260 ? 46.00015 -9.67795 23.81270 0.459 22.51451 H ? A ? 230 HH11 1
   ATOM 6737 HH12 B ARG A 260 ? 45.37119 -10.94894 23.35686 0.459 22.51451 H ? A ? 230 HH12 1
   ATOM 6738 HH21 B ARG A 260 ? 44.20100 -9.85767 20.50835 0.459 16.21859 H ? A ? 230 HH21 1
   ATOM 6739 HH22 B ARG A 260 ? 44.29400 -11.06197 21.38002 0.459 16.21859 H ? A ? 230 HH22 1
   ATOM 6740 N A VAL A 261 ? 41.97700 -2.92203 23.89527 0.541 8.94378 N ? A ? 231 N 1
   ATOM 6741 CA A VAL A 261 ? 40.55542 -2.64508 24.03811 0.541 8.26792 C ? A ? 231 CA 1
   ATOM 6742 C A VAL A 261 ? 40.03126 -1.96679 22.78939 0.541 10.51751 C ? A ? 231 C 1
   ATOM 6743 O A VAL A 261 ? 40.50471 -0.88239 22.41880 0.541 9.29724 O ? A ? 231 O 1
   ATOM 6744 CB A VAL A 261 ? 40.27710 -1.77954 25.26833 0.541 8.10617 C ? A ? 231 CB 1
   ATOM 6745 CG1 A VAL A 261 ? 38.80937 -1.57052 25.47194 0.541 8.11025 C ? A ? 231 CG1 1
   ATOM 6746 CG2 A VAL A 261 ? 40.91489 -2.43729 26.48437 0.541 8.97359 C ? A ? 231 CG2 1
   ATOM 6747 H A VAL A 261 ? 42.46918 -2.22103 23.97250 0.541 10.76678 H ? A ? 231 H 1
   ATOM 6748 HA A VAL A 261 ? 40.09443 -3.49436 24.12240 0.541 9.95575 H ? A ? 231 HA 1
   ATOM 6749 HB A VAL A 261 ? 40.66387 -0.89921 25.14062 0.541 9.76165 H ? A ? 231 HB 1
   ATOM 6750 HG11 A VAL A 261 ? 38.66806 -1.13486 26.32701 0.541 9.76656 H ? A ? 231 HG11 1
   ATOM 6751 HG12 A VAL A 261 ? 38.46752 -1.01254 24.75592 0.541 9.76656 H ? A ? 231 HG12 1
   ATOM 6752 HG13 A VAL A 261 ? 38.36332 -2.43181 25.46182 0.541 9.76656 H ? A ? 231 HG13 1
   ATOM 6753 HG21 A VAL A 261 ? 40.75978 -1.87965 27.26275 0.541 10.80255 H ? A ? 231 HG21 1
   ATOM 6754 HG22 A VAL A 261 ? 40.51395 -3.31042 26.61778 0.541 10.80255 H ? A ? 231 HG22 1
   ATOM 6755 HG23 A VAL A 261 ? 41.86780 -2.53109 26.32924 0.541 10.80255 H ? A ? 231 HG23 1
   ATOM 6756 N B VAL A 261 ? 42.02299 -2.84528 23.45716 0.459 8.35614 N ? A ? 231 N 1
   ATOM 6757 CA B VAL A 261 ? 40.61040 -2.54965 23.73207 0.459 8.20940 C ? A ? 231 CA 1
   ATOM 6758 C B VAL A 261 ? 39.99220 -1.99792 22.44660 0.459 9.39181 C ? A ? 231 C 1
   ATOM 6759 O B VAL A 261 ? 40.50348 -1.02787 21.84589 0.459 7.93788 O ? A ? 231 O 1
   ATOM 6760 CB B VAL A 261 ? 40.41787 -1.58141 24.91459 0.459 8.24651 C ? A ? 231 CB 1
   ATOM 6761 CG1 B VAL A 261 ? 38.98173 -1.21373 25.10875 0.459 9.42785 C ? A ? 231 CG1 1
   ATOM 6762 CG2 B VAL A 261 ? 40.93970 -2.14460 26.24375 0.459 9.01524 C ? A ? 231 CG2 1
   ATOM 6763 H B VAL A 261 ? 42.48774 -2.16105 23.22171 0.459 10.06162 H ? A ? 231 H 1
   ATOM 6764 HA B VAL A 261 ? 40.15519 -3.37461 23.96254 0.459 9.88553 H ? A ? 231 HA 1
   ATOM 6765 HB B VAL A 261 ? 40.93456 -0.79416 24.68184 0.459 9.93006 H ? A ? 231 HB 1
   ATOM 6766 HG11 B VAL A 261 ? 38.89071 -0.72490 25.94161 0.459 11.34767 H ? A ? 231 HG11 1
   ATOM 6767 HG12 B VAL A 261 ? 38.69464 -0.65906 24.36658 0.459 11.34767 H ? A ? 231 HG12 1
   ATOM 6768 HG13 B VAL A 261 ? 38.44983 -2.02424 25.14108 0.459 11.34767 H ? A ? 231 HG13 1
   ATOM 6769 HG21 B VAL A 261 ? 40.75726 -1.50597 26.95068 0.459 10.85253 H ? A ? 231 HG21 1
   ATOM 6770 HG22 B VAL A 261 ? 40.48842 -2.98267 26.43052 0.459 10.85253 H ? A ? 231 HG22 1
   ATOM 6771 HG23 B VAL A 261 ? 41.89551 -2.29278 26.17041 0.459 10.85253 H ? A ? 231 HG23 1
   ATOM 6772 N A ALA A 262 ? 39.04249 -2.62687 22.16701 0.541 8.74753 N ? A ? 232 N 1
   ATOM 6773 CA A ALA A 262 ? 38.26158 -2.07438 21.08307 0.541 7.64899 C ? A ? 232 CA 1
   ATOM 6774 C A ALA A 262 ? 37.05064 -1.40285 21.68289 0.541 7.86498 C ? A ? 232 C 1
   ATOM 6775 O A ALA A 262 ? 36.33241 -2.01082 22.49649 0.541 10.21217 O ? A ? 232 O 1
   ATOM 6776 CB A ALA A 262 ? 37.84729 -3.21186 20.16426 0.541 9.68660 C ? A ? 232 CB 1
   ATOM 6777 H A ALA A 262 ? 38.80557 -3.42767 22.37240 0.541 10.53128 H ? A ? 232 H 1
   ATOM 6778 HA A ALA A 262 ? 38.75716 -1.41920 20.56730 0.541 9.21304 H ? A ? 232 HA 1
   ATOM 6779 HB1 A ALA A 262 ? 37.27804 -2.85949 19.46234 0.541 11.65817 H ? A ? 232 HB1 1
   ATOM 6780 HB2 A ALA A 262 ? 38.64225 -3.61026 19.77667 0.541 11.65817 H ? A ? 232 HB2 1
   ATOM 6781 HB3 A ALA A 262 ? 37.36333 -3.87493 20.68099 0.541 11.65817 H ? A ? 232 HB3 1
   ATOM 6782 N B ALA A 262 ? 38.92312 -2.69614 22.01056 0.459 8.55338 N ? A ? 232 N 1
   ATOM 6783 CA B ALA A 262 ? 38.06218 -2.28597 20.92324 0.459 7.00862 C ? A ? 232 CA 1
   ATOM 6784 C B ALA A 262 ? 36.85581 -1.59518 21.51853 0.459 7.44463 C ? A ? 232 C 1
   ATOM 6785 O B ALA A 262 ? 36.01441 -2.25186 22.16094 0.459 7.53657 O ? A ? 232 O 1
   ATOM 6786 CB B ALA A 262 ? 37.63000 -3.50394 20.12043 0.459 9.41332 C ? A ? 232 CB 1
   ATOM 6787 H B ALA A 262 ? 38.67888 -3.44454 22.35675 0.459 10.29831 H ? A ? 232 H 1
   ATOM 6788 HA B ALA A 262 ? 38.52937 -1.66540 20.34227 0.459 8.44459 H ? A ? 232 HA 1
   ATOM 6789 HB1 B ALA A 262 ? 37.05503 -3.21577 19.39429 0.459 11.33024 H ? A ? 232 HB1 1
   ATOM 6790 HB2 B ALA A 262 ? 38.41802 -3.94313 19.76403 0.459 11.33024 H ? A ? 232 HB2 1
   ATOM 6791 HB3 B ALA A 262 ? 37.14780 -4.11135 20.70305 0.459 11.33024 H ? A ? 232 HB3 1
   ATOM 6792 N A VAL A 263 ? 36.81496 -0.15438 21.28606 0.541 8.14323 N ? A ? 233 N 1
   ATOM 6793 CA A VAL A 263 ? 35.65380 0.61684 21.75215 0.541 6.87561 C ? A ? 233 CA 1
   ATOM 6794 C A VAL A 263 ? 34.65183 0.66365 20.60883 0.541 8.53909 C ? A ? 233 C 1
   ATOM 6795 O A VAL A 263 ? 34.99172 1.07782 19.47130 0.541 7.58141 O ? A ? 233 O 1
   ATOM 6796 CB A VAL A 263 ? 36.09003 1.97781 22.31289 0.541 8.98882 C ? A ? 233 CB 1
   ATOM 6797 CG1 A VAL A 263 ? 36.71067 2.97096 21.30058 0.541 7.65375 C ? A ? 233 CG1 1
   ATOM 6798 CG2 A VAL A 263 ? 34.93203 2.59536 23.10541 0.541 10.13621 C ? A ? 233 CG2 1
   ATOM 6799 H A VAL A 263 ? 37.31885 0.27727 20.73892 0.541 9.80613 H ? A ? 233 H 1
   ATOM 6800 HA A VAL A 263 ? 35.18916 0.17342 22.47906 0.541 8.28498 H ? A ? 233 HA 1
   ATOM 6801 HB A VAL A 263 ? 36.83901 1.80025 22.90314 0.541 10.82083 H ? A ? 233 HB 1
   ATOM 6802 HG11 A VAL A 263 ? 37.03808 3.74775 21.78048 0.541 9.21875 H ? A ? 233 HG11 1
   ATOM 6803 HG12 A VAL A 263 ? 37.44345 2.53443 20.83865 0.541 9.21875 H ? A ? 233 HG12 1
   ATOM 6804 HG13 A VAL A 263 ? 36.03033 3.23852 20.66305 0.541 9.21875 H ? A ? 233 HG13 1
   ATOM 6805 HG21 A VAL A 263 ? 35.21046 3.45786 23.45105 0.541 12.19770 H ? A ? 233 HG21 1
   ATOM 6806 HG22 A VAL A 263 ? 34.16947 2.70566 22.51614 0.541 12.19770 H ? A ? 233 HG22 1
   ATOM 6807 HG23 A VAL A 263 ? 34.70057 2.00418 23.83878 0.541 12.19770 H ? A ? 233 HG23 1
   ATOM 6808 N B VAL A 263 ? 36.79543 -0.24062 21.35161 0.459 8.15340 N ? A ? 233 N 1
   ATOM 6809 CA B VAL A 263 ? 35.63786 0.55129 21.77028 0.459 6.85000 C ? A ? 233 CA 1
   ATOM 6810 C B VAL A 263 ? 34.64176 0.56858 20.63668 0.459 8.52952 C ? A ? 233 C 1
   ATOM 6811 O B VAL A 263 ? 35.01805 0.63710 19.44086 0.459 8.49297 O ? A ? 233 O 1
   ATOM 6812 CB B VAL A 263 ? 36.06860 1.97505 22.15021 0.459 8.95420 C ? A ? 233 CB 1
   ATOM 6813 CG1 B VAL A 263 ? 36.71325 2.75532 20.97892 0.459 8.79678 C ? A ? 233 CG1 1
   ATOM 6814 CG2 B VAL A 263 ? 34.84385 2.78225 22.73058 0.459 7.64477 C ? A ? 233 CG2 1
   ATOM 6815 H B VAL A 263 ? 37.42291 0.22754 20.99566 0.459 9.81833 H ? A ? 233 H 1
   ATOM 6816 HA B VAL A 263 ? 35.22338 0.14178 22.54579 0.459 8.25426 H ? A ? 233 HA 1
   ATOM 6817 HB B VAL A 263 ? 36.75412 1.88752 22.83088 0.459 10.77929 H ? A ? 233 HB 1
   ATOM 6818 HG11 B VAL A 263 ? 37.00945 3.62094 21.30122 0.459 10.59038 H ? A ? 233 HG11 1
   ATOM 6819 HG12 B VAL A 263 ? 37.47032 2.25095 20.64224 0.459 10.59038 H ? A ? 233 HG12 1
   ATOM 6820 HG13 B VAL A 263 ? 36.05451 2.87161 20.27647 0.459 10.59038 H ? A ? 233 HG13 1
   ATOM 6821 HG21 B VAL A 263 ? 35.16681 3.61069 23.11825 0.459 9.20797 H ? A ? 233 HG21 1
   ATOM 6822 HG22 B VAL A 263 ? 34.22243 2.97398 22.01089 0.459 9.20797 H ? A ? 233 HG22 1
   ATOM 6823 HG23 B VAL A 263 ? 34.40676 2.24686 23.41118 0.459 9.20797 H ? A ? 233 HG23 1
   ATOM 6824 N A HIS A 264 ? 33.45458 0.13853 20.89633 0.541 7.84532 N ? A ? 234 N 1
   ATOM 6825 CA A HIS A 264 ? 32.41097 0.06066 19.89255 0.541 8.22690 C ? A ? 234 CA 1
   ATOM 6826 C A HIS A 264 ? 31.14982 0.70589 20.40738 0.541 6.54915 C ? A ? 234 C 1
   ATOM 6827 O A HIS A 264 ? 31.06335 1.05693 21.59360 0.541 8.32977 O ? A ? 234 O 1
   ATOM 6828 CB A HIS A 264 ? 32.09684 -1.42616 19.56431 0.541 8.74696 C ? A ? 234 CB 1
   ATOM 6829 CG A HIS A 264 ? 31.59482 -2.20020 20.73559 0.541 8.63180 C ? A ? 234 CG 1
   ATOM 6830 ND1 A HIS A 264 ? 30.25487 -2.20126 21.10125 0.541 8.47628 N ? A ? 234 ND1 1
   ATOM 6831 CD2 A HIS A 264 ? 32.27002 -2.86462 21.70221 0.541 7.36798 C ? A ? 234 CD2 1
   ATOM 6832 CE1 A HIS A 264 ? 30.13157 -2.90349 22.20609 0.541 9.05353 C ? A ? 234 CE1 1
   ATOM 6833 NE2 A HIS A 264 ? 31.33460 -3.31531 22.60636 0.541 7.96513 N ? A ? 234 NE2 1
   ATOM 6834 H A HIS A 264 ? 33.23304 -0.17551 21.66568 0.541 9.44864 H ? A ? 234 H 1
   ATOM 6835 HA A HIS A 264 ? 32.69577 0.53276 19.09449 0.541 9.90653 H ? A ? 234 HA 1
   ATOM 6836 HB2 A HIS A 264 ? 31.41623 -1.45711 18.87386 0.541 10.53061 H ? A ? 234 HB2 1
   ATOM 6837 HB3 A HIS A 264 ? 32.90798 -1.85534 19.25006 0.541 10.53061 H ? A ? 234 HB3 1
   ATOM 6838 HD2 A HIS A 264 ? 33.19011 -2.99236 21.74712 0.541 8.87583 H ? A ? 234 HD2 1
   ATOM 6839 HE1 A HIS A 264 ? 29.32962 -3.08471 22.64077 0.541 10.89849 H ? A ? 234 HE1 1
   ATOM 6840 HE2 A HIS A 264 ? 31.49846 -3.78275 23.30939 0.541 9.59241 H ? A ? 234 HE2 1
   ATOM 6841 N B HIS A 264 ? 33.37142 0.49724 21.02214 0.459 6.37183 N ? A ? 234 N 1
   ATOM 6842 CA B HIS A 264 ? 32.34197 0.29585 20.02154 0.459 7.37368 C ? A ? 234 CA 1
   ATOM 6843 C B HIS A 264 ? 31.01411 0.84205 20.50736 0.459 6.47457 C ? A ? 234 C 1
   ATOM 6844 O B HIS A 264 ? 30.73387 0.86763 21.72106 0.459 7.39395 O ? A ? 234 O 1
   ATOM 6845 CB B HIS A 264 ? 32.15552 -1.18846 19.61996 0.459 8.84229 C ? A ? 234 CB 1
   ATOM 6846 CG B HIS A 264 ? 31.57908 -2.05795 20.69386 0.459 9.08530 C ? A ? 234 CG 1
   ATOM 6847 ND1 B HIS A 264 ? 30.22644 -2.36116 20.79621 0.459 8.11714 N ? A ? 234 ND1 1
   ATOM 6848 CD2 B HIS A 264 ? 32.17249 -2.60343 21.77320 0.459 9.03901 C ? A ? 234 CD2 1
   ATOM 6849 CE1 B HIS A 264 ? 30.02968 -3.09797 21.86977 0.459 7.94321 C ? A ? 234 CE1 1
   ATOM 6850 NE2 B HIS A 264 ? 31.19503 -3.26842 22.48396 0.459 8.70457 N ? A ? 234 NE2 1
   ATOM 6851 H B HIS A 264 ? 33.09350 0.56114 21.83348 0.459 7.68044 H ? A ? 234 H 1
   ATOM 6852 HA B HIS A 264 ? 32.61652 0.79394 19.23577 0.459 8.88266 H ? A ? 234 HA 1
   ATOM 6853 HB2 B HIS A 264 ? 31.55648 -1.22898 18.85812 0.459 10.64500 H ? A ? 234 HB2 1
   ATOM 6854 HB3 B HIS A 264 ? 33.02144 -1.55445 19.38095 0.459 10.64500 H ? A ? 234 HB3 1
   ATOM 6855 HD1 B HIS A 264 ? 29.61563 -2.10802 20.24628 0.459 9.77482 H ? A ? 234 HD1 1
   ATOM 6856 HD2 B HIS A 264 ? 33.07305 -2.54297 21.99733 0.459 10.88106 H ? A ? 234 HD2 1
   ATOM 6857 HE1 B HIS A 264 ? 29.21227 -3.44124 22.15066 0.459 9.56610 H ? A ? 234 HE1 1
   ATOM 6858 N A GLY A 265 ? 30.23105 0.95468 19.45768 0.541 6.80540 N ? A ? 235 N 1
   ATOM 6859 CA A GLY A 265 ? 28.90676 1.39378 19.83677 0.541 7.29421 C ? A ? 235 CA 1
   ATOM 6860 C A GLY A 265 ? 27.95829 1.38538 18.67394 0.541 7.80897 C ? A ? 235 C 1
   ATOM 6861 O A GLY A 265 ? 28.37219 1.47411 17.50151 0.541 7.53529 O ? A ? 235 O 1
   ATOM 6862 H A GLY A 265 ? 30.36070 0.87443 18.61130 0.541 8.20074 H ? A ? 235 H 1
   ATOM 6863 HA2 A GLY A 265 ? 28.55634 0.80557 20.52388 0.541 8.78730 H ? A ? 235 HA2 1
   ATOM 6864 HA3 A GLY A 265 ? 28.95464 2.29659 20.18823 0.541 8.78730 H ? A ? 235 HA3 1
   ATOM 6865 N B GLY A 265 ? 30.21367 1.30707 19.55140 0.459 7.63849 N ? A ? 235 N 1
   ATOM 6866 CA B GLY A 265 ? 28.89698 1.79454 19.91246 0.459 6.89602 C ? A ? 235 CA 1
   ATOM 6867 C B GLY A 265 ? 27.96772 1.73840 18.72824 0.459 7.53693 C ? A ? 235 C 1
   ATOM 6868 O B GLY A 265 ? 28.40315 1.86632 17.56819 0.459 7.71751 O ? A ? 235 O 1
   ATOM 6869 H B GLY A 265 ? 30.40797 1.34756 18.71462 0.459 9.20043 H ? A ? 235 H 1
   ATOM 6870 HA2 B GLY A 265 ? 28.52883 1.24903 20.62505 0.459 8.30947 H ? A ? 235 HA2 1
   ATOM 6871 HA3 B GLY A 265 ? 28.95922 2.71308 20.21792 0.459 8.30947 H ? A ? 235 HA3 1
   ATOM 6872 N A HIS A 266 ? 26.68997 1.23058 18.98675 0.541 7.27381 N ? A ? 236 N 1
   ATOM 6873 CA A HIS A 266 ? 25.61036 1.33578 18.01815 0.541 9.04962 C ? A ? 236 CA 1
   ATOM 6874 C A HIS A 266 ? 24.89122 2.65656 18.10357 0.541 7.54276 C ? A ? 236 C 1
   ATOM 6875 O A HIS A 266 ? 24.51263 3.11313 19.18878 0.541 7.64117 O ? A ? 236 O 1
   ATOM 6876 CB A HIS A 266 ? 24.62689 0.18712 18.21765 0.541 8.57569 C ? A ? 236 CB 1
   ATOM 6877 CG A HIS A 266 ? 23.38346 0.37338 17.41432 0.541 9.41266 C ? A ? 236 CG 1
   ATOM 6878 ND1 A HIS A 266 ? 23.42706 0.63456 16.04684 0.541 8.44503 N ? A ? 236 ND1 1
   ATOM 6879 CD2 A HIS A 266 ? 22.08818 0.35788 17.78519 0.541 10.76176 C ? A ? 236 CD2 1
   ATOM 6880 CE1 A HIS A 266 ? 22.16536 0.71684 15.60637 0.541 7.15039 C ? A ? 236 CE1 1
   ATOM 6881 NE2 A HIS A 266 ? 21.34376 0.58679 16.63808 0.541 11.03215 N ? A ? 236 NE2 1
   ATOM 6882 H A HIS A 266 ? 26.41427 1.05724 19.78271 0.541 8.76282 H ? A ? 236 H 1
   ATOM 6883 HA A HIS A 266 ? 25.99345 1.29617 17.12788 0.541 10.89379 H ? A ? 236 HA 1
   ATOM 6884 HB2 A HIS A 266 ? 25.04568 -0.64308 17.94144 0.541 10.32508 H ? A ? 236 HB2 1
   ATOM 6885 HB3 A HIS A 266 ? 24.37919 0.13820 19.15421 0.541 10.32508 H ? A ? 236 HB3 1
   ATOM 6886 HD2 A HIS A 266 ? 21.75778 0.22039 18.64358 0.541 12.94836 H ? A ? 236 HD2 1
   ATOM 6887 HE1 A HIS A 266 ? 21.90788 0.84429 14.72186 0.541 8.61472 H ? A ? 236 HE1 1
   ATOM 6888 HE2 A HIS A 266 ? 20.48596 0.63645 16.60186 0.541 13.27283 H ? A ? 236 HE2 1
   ATOM 6889 N B HIS A 266 ? 26.67371 1.57135 19.03288 0.459 7.73862 N ? A ? 236 N 1
   ATOM 6890 CA B HIS A 266 ? 25.55751 1.56933 18.08208 0.459 7.37831 C ? A ? 236 CA 1
   ATOM 6891 C B HIS A 266 ? 24.92923 2.94113 18.07881 0.459 7.68560 C ? A ? 236 C 1
   ATOM 6892 O B HIS A 266 ? 24.57410 3.45428 19.14067 0.459 7.96513 O ? A ? 236 O 1
   ATOM 6893 CB B HIS A 266 ? 24.56063 0.46206 18.46426 0.459 8.99622 C ? A ? 236 CB 1
   ATOM 6894 CG B HIS A 266 ? 23.33548 0.46457 17.61426 0.459 9.20665 C ? A ? 236 CG 1
   ATOM 6895 ND1 B HIS A 266 ? 23.39791 0.23652 16.25251 0.459 10.31249 N ? A ? 236 ND1 1
   ATOM 6896 CD2 B HIS A 266 ? 22.03918 0.65267 17.92925 0.459 8.88988 C ? A ? 236 CD2 1
   ATOM 6897 CE1 B HIS A 266 ? 22.17040 0.29680 15.75918 0.459 7.97418 C ? A ? 236 CE1 1
   ATOM 6898 NE2 B HIS A 266 ? 21.33056 0.58627 16.73788 0.459 11.08616 N ? A ? 236 NE2 1
   ATOM 6899 H B HIS A 266 ? 26.40069 1.44922 19.83919 0.459 9.32060 H ? A ? 236 H 1
   ATOM 6900 HA B HIS A 266 ? 25.85289 1.39043 17.17564 0.459 8.88823 H ? A ? 236 HA 1
   ATOM 6901 HB2 B HIS A 266 ? 24.99347 -0.40012 18.36335 0.459 10.82971 H ? A ? 236 HB2 1
   ATOM 6902 HB3 B HIS A 266 ? 24.28611 0.58963 19.38582 0.459 10.82971 H ? A ? 236 HB3 1
   ATOM 6903 HD2 B HIS A 266 ? 21.68824 0.79836 18.77808 0.459 10.70210 H ? A ? 236 HD2 1
   ATOM 6904 HE1 B HIS A 266 ? 21.93740 0.15814 14.86959 0.459 9.60326 H ? A ? 236 HE1 1
   ATOM 6905 HE2 B HIS A 266 ? 20.48437 0.71264 16.65075 0.459 13.33764 H ? A ? 236 HE2 1
   ATOM 6906 N A SER A 267 ? 24.64184 3.24103 16.95863 0.541 8.04909 N ? A ? 237 N 1
   ATOM 6907 CA A SER A 267 ? 23.71317 4.36161 16.84003 0.541 7.67120 C ? A ? 237 CA 1
   ATOM 6908 C A SER A 267 ? 24.21838 5.51110 17.69435 0.541 7.91934 C ? A ? 237 C 1
   ATOM 6909 O A SER A 267 ? 25.37592 5.90469 17.52963 0.541 7.67706 O ? A ? 237 O 1
   ATOM 6910 CB A SER A 267 ? 22.31171 3.87529 17.12117 0.541 10.97810 C ? A ? 237 CB 1
   ATOM 6911 OG A SER A 267 ? 21.35946 4.83890 16.75600 0.541 10.29770 O ? A ? 237 OG 1
   ATOM 6912 H A SER A 267 ? 25.00129 3.00906 16.21258 0.541 9.69316 H ? A ? 237 H 1
   ATOM 6913 HA A SER A 267 ? 23.74372 4.68847 15.92727 0.541 9.23969 H ? A ? 237 HA 1
   ATOM 6914 HB2 A SER A 267 ? 22.15145 3.06563 16.61159 0.541 13.20797 H ? A ? 237 HB2 1
   ATOM 6915 HB3 A SER A 267 ? 22.22649 3.69247 18.06997 0.541 13.20797 H ? A ? 237 HB3 1
   ATOM 6916 HG A SER A 267 ? 21.53950 5.14697 15.99555 0.541 12.39149 H ? A ? 237 HG 1
   ATOM 6917 N B SER A 267 ? 24.82033 3.54614 16.90768 0.459 8.29589 N ? A ? 237 N 1
   ATOM 6918 CA B SER A 267 ? 23.93964 4.71224 16.73522 0.459 8.59255 C ? A ? 237 CA 1
   ATOM 6919 C B SER A 267 ? 24.33866 5.82861 17.68840 0.459 9.59735 C ? A ? 237 C 1
   ATOM 6920 O B SER A 267 ? 25.49355 6.26488 17.66989 0.459 8.16808 O ? A ? 237 O 1
   ATOM 6921 CB B SER A 267 ? 22.55251 4.07790 16.87729 0.459 8.00593 C ? A ? 237 CB 1
   ATOM 6922 OG B SER A 267 ? 21.51710 4.94046 16.44263 0.459 11.05730 O ? A ? 237 OG 1
   ATOM 6923 H B SER A 267 ? 25.24067 3.30767 16.19630 0.459 9.98932 H ? A ? 237 H 1
   ATOM 6924 HA B SER A 267 ? 24.04993 5.15137 15.87738 0.459 10.34531 H ? A ? 237 HA 1
   ATOM 6925 HB2 B SER A 267 ? 22.52604 3.26885 16.34283 0.459 9.64136 H ? A ? 237 HB2 1
   ATOM 6926 HB3 B SER A 267 ? 22.40464 3.86328 17.81162 0.459 9.64136 H ? A ? 237 HB3 1
   ATOM 6927 HG B SER A 267 ? 20.77434 4.65735 16.71421 0.459 13.30301 H ? A ? 237 HG 1
   ATOM 6928 N A ARG A 268 ? 23.40351 6.10878 18.58628 0.541 8.71755 N ? A ? 238 N 1
   ATOM 6929 CA A ARG A 268 ? 23.90028 7.24569 19.37659 0.541 8.58051 C ? A ? 238 CA 1
   ATOM 6930 C A ARG A 268 ? 25.09380 6.90566 20.27894 0.541 8.65480 C ? A ? 238 C 1
   ATOM 6931 O A ARG A 268 ? 25.87471 7.80466 20.65207 0.541 9.18620 O ? A ? 238 O 1
   ATOM 6932 CB A ARG A 268 ? 22.73785 7.88872 20.15443 0.541 8.69936 C ? A ? 238 CB 1
   ATOM 6933 CG A ARG A 268 ? 22.14072 6.98960 21.21835 0.541 10.25041 C ? A ? 238 CG 1
   ATOM 6934 CD A ARG A 268 ? 20.72136 7.40673 21.70223 0.541 10.40906 C ? A ? 238 CD 1
   ATOM 6935 NE A ARG A 268 ? 19.76131 7.33869 20.62816 0.541 11.55530 N ? A ? 238 NE 1
   ATOM 6936 CZ A ARG A 268 ? 18.50688 7.75909 20.71914 0.541 10.99962 C ? A ? 238 CZ 1
   ATOM 6937 NH1 A ARG A 268 ? 18.03160 8.32605 21.82667 0.541 11.70464 N ? A ? 238 NH1 1
   ATOM 6938 NH2 A ARG A 268 ? 17.71455 7.64662 19.64618 0.541 13.03629 N ? A ? 238 NH2 1
   ATOM 6939 H A ARG A 268 ? 22.58938 5.88147 18.74478 0.541 10.49531 H ? A ? 238 H 1
   ATOM 6940 HA A ARG A 268 ? 24.23947 7.91980 18.76714 0.541 10.33087 H ? A ? 238 HA 1
   ATOM 6941 HB2 A ARG A 268 ? 23.06258 8.69061 20.59310 0.541 10.47348 H ? A ? 238 HB2 1
   ATOM 6942 HB3 A ARG A 268 ? 22.03218 8.11546 19.52872 0.541 10.47348 H ? A ? 238 HB3 1
   ATOM 6943 HG2 A ARG A 268 ? 22.07370 6.09040 20.86078 0.541 12.33475 H ? A ? 238 HG2 1
   ATOM 6944 HG3 A ARG A 268 ? 22.72560 6.99619 21.99215 0.541 12.33475 H ? A ? 238 HG3 1
   ATOM 6945 HD2 A ARG A 268 ? 20.43312 6.80779 22.40869 0.541 12.52512 H ? A ? 238 HD2 1
   ATOM 6946 HD3 A ARG A 268 ? 20.74848 8.31887 22.03109 0.541 12.52512 H ? A ? 238 HD3 1
   ATOM 6947 HE A ARG A 268 ? 20.01931 7.00343 19.87941 0.541 13.90062 H ? A ? 238 HE 1
   ATOM 6948 HH11 A ARG A 268 ? 18.54277 8.42867 22.51061 0.541 14.07982 H ? A ? 238 HH11 1
   ATOM 6949 HH12 A ARG A 268 ? 17.21354 8.58952 21.85786 0.541 14.07982 H ? A ? 238 HH12 1
   ATOM 6950 HH21 A ARG A 268 ? 18.02213 7.30755 18.91815 0.541 15.67780 H ? A ? 238 HH21 1
   ATOM 6951 HH22 A ARG A 268 ? 16.89790 7.91343 19.68484 0.541 15.67780 H ? A ? 238 HH22 1
   ATOM 6952 N B ARG A 268 ? 23.44451 6.36863 18.52163 0.459 8.29704 N ? A ? 238 N 1
   ATOM 6953 CA B ARG A 268 ? 23.91302 7.40651 19.43837 0.459 8.67722 C ? A ? 238 CA 1
   ATOM 6954 C B ARG A 268 ? 25.09928 6.95026 20.28969 0.459 8.62801 C ? A ? 238 C 1
   ATOM 6955 O B ARG A 268 ? 25.99204 7.76735 20.58829 0.459 9.14281 O ? A ? 238 O 1
   ATOM 6956 CB B ARG A 268 ? 22.74493 7.94347 20.27534 0.459 8.68629 C ? A ? 238 CB 1
   ATOM 6957 CG B ARG A 268 ? 22.17735 6.93052 21.26220 0.459 10.21100 C ? A ? 238 CG 1
   ATOM 6958 CD B ARG A 268 ? 20.74984 7.30465 21.75947 0.459 10.39917 C ? A ? 238 CD 1
   ATOM 6959 NE B ARG A 268 ? 19.78068 7.25264 20.69004 0.459 11.59377 N ? A ? 238 NE 1
   ATOM 6960 CZ B ARG A 268 ? 18.51881 7.63258 20.81900 0.459 10.83228 C ? A ? 238 CZ 1
   ATOM 6961 NH1 B ARG A 268 ? 18.04532 8.10130 21.96864 0.459 12.00894 N ? A ? 238 NH1 1
   ATOM 6962 NH2 B ARG A 268 ? 17.71720 7.58538 19.75031 0.459 13.25924 N ? A ? 238 NH2 1
   ATOM 6963 H B ARG A 268 ? 22.61091 6.16334 18.57227 0.459 9.99070 H ? A ? 238 H 1
   ATOM 6964 HA B ARG A 268 ? 24.24361 8.15688 18.92016 0.459 10.44692 H ? A ? 238 HA 1
   ATOM 6965 HB2 B ARG A 268 ? 23.05235 8.71073 20.78299 0.459 10.45780 H ? A ? 238 HB2 1
   ATOM 6966 HB3 B ARG A 268 ? 22.02836 8.20702 19.67703 0.459 10.45780 H ? A ? 238 HB3 1
   ATOM 6967 HG2 B ARG A 268 ? 22.12599 6.06333 20.83063 0.459 12.28745 H ? A ? 238 HG2 1
   ATOM 6968 HG3 B ARG A 268 ? 22.76042 6.88204 22.03588 0.459 12.28745 H ? A ? 238 HG3 1
   ATOM 6969 HD2 B ARG A 268 ? 20.47645 6.67889 22.44838 0.459 12.51325 H ? A ? 238 HD2 1
   ATOM 6970 HD3 B ARG A 268 ? 20.76111 8.20663 22.11612 0.459 12.51325 H ? A ? 238 HD3 1
   ATOM 6971 HE B ARG A 268 ? 20.03826 6.95755 19.92442 0.459 13.94678 H ? A ? 238 HE 1
   ATOM 6972 HH11 B ARG A 268 ? 18.56233 8.16397 22.65302 0.459 14.44498 H ? A ? 238 HH11 1
   ATOM 6973 HH12 B ARG A 268 ? 17.22185 8.34200 22.02834 0.459 14.44498 H ? A ? 238 HH12 1
   ATOM 6974 HH21 B ARG A 268 ? 18.02350 7.31154 18.99480 0.459 15.94534 H ? A ? 238 HH21 1
   ATOM 6975 HH22 B ARG A 268 ? 16.89519 7.82886 19.81827 0.459 15.94534 H ? A ? 238 HH22 1
   ATOM 6976 N A LEU A 269 ? 25.22897 5.63283 20.64195 0.541 7.77039 N ? A ? 239 N 1
   ATOM 6977 CA A LEU A 269 ? 26.38238 5.22637 21.45660 0.541 7.50195 C ? A ? 239 CA 1
   ATOM 6978 C A LEU A 269 ? 27.60644 4.97188 20.56657 0.541 7.95287 C ? A ? 239 C 1
   ATOM 6979 O A LEU A 269 ? 28.77326 5.00918 21.06477 0.541 7.83953 O ? A ? 239 O 1
   ATOM 6980 CB A LEU A 269 ? 25.94447 4.04855 22.31982 0.541 8.16152 C ? A ? 239 CB 1
   ATOM 6981 CG A LEU A 269 ? 24.77288 4.38591 23.27802 0.541 7.35478 C ? A ? 239 CG 1
   ATOM 6982 CD1 A LEU A 269 ? 24.40200 3.25023 24.17230 0.541 7.82275 C ? A ? 239 CD1 1
   ATOM 6983 CD2 A LEU A 269 ? 25.11051 5.66682 24.12067 0.541 7.67764 C ? A ? 239 CD2 1
   ATOM 6984 H A LEU A 269 ? 24.68453 4.99924 20.43765 0.541 9.35872 H ? A ? 239 H 1
   ATOM 6985 HA A LEU A 269 ? 26.67741 5.90101 22.08804 0.541 9.03659 H ? A ? 239 HA 1
   ATOM 6986 HB2 A LEU A 269 ? 25.65634 3.32649 21.73972 0.541 9.82808 H ? A ? 239 HB2 1
   ATOM 6987 HB3 A LEU A 269 ? 26.69712 3.76026 22.85956 0.541 9.82808 H ? A ? 239 HB3 1
   ATOM 6988 HG A LEU A 269 ? 23.99196 4.56237 22.73038 0.541 8.85999 H ? A ? 239 HG 1
   ATOM 6989 HD11 A LEU A 269 ? 23.63023 3.50445 24.70206 0.541 9.42155 H ? A ? 239 HD11 1
   ATOM 6990 HD12 A LEU A 269 ? 24.18908 2.47613 23.62793 0.541 9.42155 H ? A ? 239 HD12 1
   ATOM 6991 HD13 A LEU A 269 ? 25.15123 3.04913 24.75463 0.541 9.42155 H ? A ? 239 HD13 1
   ATOM 6992 HD21 A LEU A 269 ? 24.45367 5.76163 24.82811 0.541 9.24741 H ? A ? 239 HD21 1
   ATOM 6993 HD22 A LEU A 269 ? 25.99659 5.56884 24.50296 0.541 9.24741 H ? A ? 239 HD22 1
   ATOM 6994 HD23 A LEU A 269 ? 25.08500 6.44297 23.53943 0.541 9.24741 H ? A ? 239 HD23 1
   ATOM 6995 N B LEU A 269 ? 25.11956 5.65373 20.67564 0.459 7.80455 N ? A ? 239 N 1
   ATOM 6996 CA B LEU A 269 ? 26.22724 5.13514 21.48835 0.459 7.37079 C ? A ? 239 CA 1
   ATOM 6997 C B LEU A 269 ? 27.48832 4.94427 20.65253 0.459 7.98837 C ? A ? 239 C 1
   ATOM 6998 O B LEU A 269 ? 28.57393 4.73723 21.22998 0.459 7.72602 O ? A ? 239 O 1
   ATOM 6999 CB B LEU A 269 ? 25.84758 3.85791 22.21552 0.459 8.66720 C ? A ? 239 CB 1
   ATOM 7000 CG B LEU A 269 ? 24.60079 4.03897 23.10528 0.459 8.79814 C ? A ? 239 CG 1
   ATOM 7001 CD1 B LEU A 269 ? 24.35575 2.76762 23.92755 0.459 10.84948 C ? A ? 239 CD1 1
   ATOM 7002 CD2 B LEU A 269 ? 24.61486 5.24131 24.01249 0.459 7.36447 C ? A ? 239 CD2 1
   ATOM 7003 H B LEU A 269 ? 24.51479 5.07424 20.48063 0.459 9.39971 H ? A ? 239 H 1
   ATOM 7004 HA B LEU A 269 ? 26.42435 5.76876 22.19586 0.459 8.87920 H ? A ? 239 HA 1
   ATOM 7005 HB2 B LEU A 269 ? 25.65588 3.16669 21.56255 0.459 10.43489 H ? A ? 239 HB2 1
   ATOM 7006 HB3 B LEU A 269 ? 26.58630 3.58404 22.78138 0.459 10.43489 H ? A ? 239 HB3 1
   ATOM 7007 HG B LEU A 269 ? 23.86668 4.20346 22.49297 0.459 10.59202 H ? A ? 239 HG 1
   ATOM 7008 HD11 B LEU A 269 ? 23.51666 2.85767 24.40579 0.459 13.05363 H ? A ? 239 HD11 1
   ATOM 7009 HD12 B LEU A 269 ? 24.31450 2.00654 23.32758 0.459 13.05363 H ? A ? 239 HD12 1
   ATOM 7010 HD13 B LEU A 269 ? 25.08473 2.65334 24.55717 0.459 13.05363 H ? A ? 239 HD13 1
   ATOM 7011 HD21 B LEU A 269 ? 23.83501 5.21141 24.58855 0.459 8.87162 H ? A ? 239 HD21 1
   ATOM 7012 HD22 B LEU A 269 ? 25.42302 5.22295 24.54862 0.459 8.87162 H ? A ? 239 HD22 1
   ATOM 7013 HD23 B LEU A 269 ? 24.59540 6.04580 23.47092 0.459 8.87162 H ? A ? 239 HD23 1
   ATOM 7014 N A GLY A 270 ? 27.36167 4.74197 19.26653 0.541 8.34531 N ? A ? 240 N 1
   ATOM 7015 CA A GLY A 270 ? 28.44709 4.74711 18.29001 0.541 8.32829 C ? A ? 240 CA 1
   ATOM 7016 C A GLY A 270 ? 28.97488 6.14122 18.04218 0.541 8.37395 C ? A ? 240 C 1
   ATOM 7017 O A GLY A 270 ? 30.15415 6.32383 17.76968 0.541 8.52103 O ? A ? 240 O 1
   ATOM 7018 H A GLY A 270 ? 26.58480 4.58303 18.93365 0.541 10.04862 H ? A ? 240 H 1
   ATOM 7019 HA2 A GLY A 270 ? 29.17569 4.19495 18.61431 0.541 10.02820 H ? A ? 240 HA2 1
   ATOM 7020 HA3 A GLY A 270 ? 28.12653 4.38502 17.44915 0.541 10.02820 H ? A ? 240 HA3 1
   ATOM 7021 N B GLY A 270 ? 27.34197 4.99476 19.32968 0.459 8.24685 N ? A ? 240 N 1
   ATOM 7022 CA B GLY A 270 ? 28.44112 5.00898 18.37319 0.459 8.41378 C ? A ? 240 CA 1
   ATOM 7023 C B GLY A 270 ? 28.94664 6.39860 18.05098 0.459 8.25232 C ? A ? 240 C 1
   ATOM 7024 O B GLY A 270 ? 30.11960 6.56162 17.77389 0.459 8.30666 O ? A ? 240 O 1
   ATOM 7025 H B GLY A 270 ? 26.57481 5.02294 18.94203 0.459 9.93047 H ? A ? 240 H 1
   ATOM 7026 HA2 B GLY A 270 ? 29.18104 4.49621 18.73441 0.459 10.13078 H ? A ? 240 HA2 1
   ATOM 7027 HA3 B GLY A 270 ? 28.14563 4.59734 17.54607 0.459 10.13078 H ? A ? 240 HA3 1
   ATOM 7028 N A LYS A 271 ? 28.09681 7.15247 18.10416 0.541 6.85914 N ? A ? 241 N 1
   ATOM 7029 CA A LYS A 271 ? 28.58343 8.53980 18.10620 0.541 7.38666 C ? A ? 241 CA 1
   ATOM 7030 C A LYS A 271 ? 29.54865 8.72497 19.27918 0.541 7.84011 C ? A ? 241 C 1
   ATOM 7031 O A LYS A 271 ? 30.67826 9.21664 19.13935 0.541 6.87361 O ? A ? 241 O 1
   ATOM 7032 CB A LYS A 271 ? 27.39451 9.52266 18.18433 0.541 7.88801 C ? A ? 241 CB 1
   ATOM 7033 CG A LYS A 271 ? 26.30202 9.38173 17.06959 0.541 8.16153 C ? A ? 241 CG 1
   ATOM 7034 CD A LYS A 271 ? 25.03513 10.26531 17.36647 0.541 7.71267 C ? A ? 241 CD 1
   ATOM 7035 CE A LYS A 271 ? 23.73463 9.76904 16.79724 0.541 8.58889 C ? A ? 241 CE 1
   ATOM 7036 NZ A LYS A 271 ? 23.58801 10.00106 15.31210 0.541 8.12577 N ? A ? 241 NZ 1
   ATOM 7037 H A LYS A 271 ? 27.24215 7.06570 18.14449 0.541 8.26522 H ? A ? 241 H 1
   ATOM 7038 HA A LYS A 271 ? 29.05041 8.73743 17.27929 0.541 8.89824 H ? A ? 241 HA 1
   ATOM 7039 HB2 A LYS A 271 ? 26.95053 9.39211 19.03681 0.541 9.49986 H ? A ? 241 HB2 1
   ATOM 7040 HB3 A LYS A 271 ? 27.74496 10.42537 18.12760 0.541 9.49986 H ? A ? 241 HB3 1
   ATOM 7041 HG2 A LYS A 271 ? 26.67509 9.66420 16.21993 0.541 9.82808 H ? A ? 241 HG2 1
   ATOM 7042 HG3 A LYS A 271 ? 26.01869 8.45557 17.01604 0.541 9.82808 H ? A ? 241 HG3 1
   ATOM 7043 HD2 A LYS A 271 ? 24.92259 10.32128 18.32829 0.541 9.28945 H ? A ? 241 HD2 1
   ATOM 7044 HD3 A LYS A 271 ? 25.18862 11.14954 16.99840 0.541 9.28945 H ? A ? 241 HD3 1
   ATOM 7045 HE2 A LYS A 271 ? 23.66977 8.81402 16.95418 0.541 10.34092 H ? A ? 241 HE2 1
   ATOM 7046 HE3 A LYS A 271 ? 23.00454 10.22848 17.24084 0.541 10.34092 H ? A ? 241 HE3 1
   ATOM 7047 HZ1 A LYS A 271 ? 22.93796 9.48771 14.98652 0.541 9.78517 H ? A ? 241 HZ1 1
   ATOM 7048 HZ2 A LYS A 271 ? 23.38822 10.85410 15.15554 0.541 9.78517 H ? A ? 241 HZ2 1
   ATOM 7049 HZ3 A LYS A 271 ? 24.34921 9.80167 14.89625 0.541 9.78517 H ? A ? 241 HZ3 1
   ATOM 7050 N B LYS A 271 ? 28.06537 7.40872 18.01364 0.459 7.89768 N ? A ? 241 N 1
   ATOM 7051 CA B LYS A 271 ? 28.55841 8.78694 17.99625 0.459 7.34332 C ? A ? 241 CA 1
   ATOM 7052 C B LYS A 271 ? 29.50074 9.01683 19.17146 0.459 8.32778 C ? A ? 241 C 1
   ATOM 7053 O B LYS A 271 ? 30.55781 9.67041 19.04770 0.459 7.71855 O ? A ? 241 O 1
   ATOM 7054 CB B LYS A 271 ? 27.37694 9.74884 18.07831 0.459 7.94251 C ? A ? 241 CB 1
   ATOM 7055 CG B LYS A 271 ? 26.26339 9.53946 17.02587 0.459 7.96208 C ? A ? 241 CG 1
   ATOM 7056 CD B LYS A 271 ? 25.10333 10.52101 17.29577 0.459 7.83566 C ? A ? 241 CD 1
   ATOM 7057 CE B LYS A 271 ? 23.75425 10.02214 16.88947 0.459 8.06978 C ? A ? 241 CE 1
   ATOM 7058 NZ B LYS A 271 ? 23.47719 9.84357 15.39050 0.459 7.82337 N ? A ? 241 NZ 1
   ATOM 7059 H B LYS A 271 ? 27.20975 7.32342 17.99839 0.459 9.51146 H ? A ? 241 H 1
   ATOM 7060 HA B LYS A 271 ? 29.03524 8.95809 17.16906 0.459 8.84624 H ? A ? 241 HA 1
   ATOM 7061 HB2 B LYS A 271 ? 26.96762 9.65330 18.95251 0.459 9.56527 H ? A ? 241 HB2 1
   ATOM 7062 HB3 B LYS A 271 ? 27.71226 10.65207 17.96591 0.459 9.56527 H ? A ? 241 HB3 1
   ATOM 7063 HG2 B LYS A 271 ? 26.61514 9.70780 16.13771 0.459 9.58874 H ? A ? 241 HG2 1
   ATOM 7064 HG3 B LYS A 271 ? 25.92479 8.63222 17.08214 0.459 9.58874 H ? A ? 241 HG3 1
   ATOM 7065 HD2 B LYS A 271 ? 25.07063 10.70631 18.24734 0.459 9.43705 H ? A ? 241 HD2 1
   ATOM 7066 HD3 B LYS A 271 ? 25.27101 11.34004 16.80386 0.459 9.43705 H ? A ? 241 HD3 1
   ATOM 7067 HE2 B LYS A 271 ? 23.62270 9.15392 17.30152 0.459 9.71798 H ? A ? 241 HE2 1
   ATOM 7068 HE3 B LYS A 271 ? 23.09362 10.65025 17.22106 0.459 9.71798 H ? A ? 241 HE3 1
   ATOM 7069 HZ1 B LYS A 271 ? 22.98261 10.51960 15.08971 0.459 9.42230 H ? A ? 241 HZ1 1
   ATOM 7070 HZ2 B LYS A 271 ? 24.24417 9.82373 14.93944 0.459 9.42230 H ? A ? 241 HZ2 1
   ATOM 7071 HZ3 B LYS A 271 ? 23.03995 9.08113 15.25047 0.459 9.42230 H ? A ? 241 HZ3 1
   ATOM 7072 N A ALA A 272 ? 29.14113 8.24175 20.44684 0.541 8.35726 N ? A ? 242 N 1
   ATOM 7073 CA A ALA A 272 ? 29.98426 8.33006 21.63780 0.541 8.44101 C ? A ? 242 CA 1
   ATOM 7074 C A ALA A 272 ? 31.28331 7.56173 21.47572 0.541 8.51918 C ? A ? 242 C 1
   ATOM 7075 O A ALA A 272 ? 32.30108 7.97142 22.01423 0.541 8.50972 O ? A ? 242 O 1
   ATOM 7076 CB A ALA A 272 ? 29.25023 7.78522 22.86773 0.541 9.10962 C ? A ? 242 CB 1
   ATOM 7077 H A ALA A 272 ? 28.38297 7.85815 20.57967 0.541 10.06297 H ? A ? 242 H 1
   ATOM 7078 HA A ALA A 272 ? 30.18376 9.26960 21.77332 0.541 10.16346 H ? A ? 242 HA 1
   ATOM 7079 HB1 A ALA A 272 ? 29.84273 7.82958 23.63446 0.541 10.96579 H ? A ? 242 HB1 1
   ATOM 7080 HB2 A ALA A 272 ? 28.46017 8.32451 23.02858 0.541 10.96579 H ? A ? 242 HB2 1
   ATOM 7081 HB3 A ALA A 272 ? 28.99399 6.86474 22.70052 0.541 10.96579 H ? A ? 242 HB3 1
   ATOM 7082 N B ALA A 272 ? 29.13300 8.48648 20.32918 0.459 8.16429 N ? A ? 242 N 1
   ATOM 7083 CA B ALA A 272 ? 30.00566 8.62868 21.49272 0.459 7.90840 C ? A ? 242 CA 1
   ATOM 7084 C B ALA A 272 ? 31.26783 7.76589 21.36699 0.459 8.16386 C ? A ? 242 C 1
   ATOM 7085 O B ALA A 272 ? 32.37447 8.23371 21.61745 0.459 8.11947 O ? A ? 242 O 1
   ATOM 7086 CB B ALA A 272 ? 29.22125 8.31358 22.77163 0.459 8.51226 C ? A ? 242 CB 1
   ATOM 7087 H B ALA A 272 ? 28.40453 8.05094 20.46786 0.459 9.83140 H ? A ? 242 H 1
   ATOM 7088 HA B ALA A 272 ? 30.30449 9.54961 21.55178 0.459 9.52433 H ? A ? 242 HA 1
   ATOM 7089 HB1 B ALA A 272 ? 29.80211 8.44127 23.53792 0.459 10.24897 H ? A ? 242 HB1 1
   ATOM 7090 HB2 B ALA A 272 ? 28.45978 8.91158 22.83048 0.459 10.24897 H ? A ? 242 HB2 1
   ATOM 7091 HB3 B ALA A 272 ? 28.91709 7.39315 22.73685 0.459 10.24897 H ? A ? 242 HB3 1
   ATOM 7092 N A ALA A 273 ? 31.23585 6.39611 20.81065 0.541 7.77369 N ? A ? 243 N 1
   ATOM 7093 CA A ALA A 273 ? 32.43653 5.62037 20.59895 0.541 6.80957 C ? A ? 243 CA 1
   ATOM 7094 C A ALA A 273 ? 33.44230 6.41654 19.76353 0.541 7.01286 C ? A ? 243 C 1
   ATOM 7095 O A ALA A 273 ? 34.64996 6.39158 20.03713 0.541 7.46403 O ? A ? 243 O 1
   ATOM 7096 CB A ALA A 273 ? 32.11823 4.27111 19.99234 0.541 8.05661 C ? A ? 243 CB 1
   ATOM 7097 H A ALA A 273 ? 30.52264 6.04697 20.48046 0.541 9.36268 H ? A ? 243 H 1
   ATOM 7098 HA A ALA A 273 ? 32.84990 5.42720 21.45494 0.541 8.20574 H ? A ? 243 HA 1
   ATOM 7099 HB1 A ALA A 273 ? 32.93606 3.75374 19.92621 0.541 9.70218 H ? A ? 243 HB1 1
   ATOM 7100 HB2 A ALA A 273 ? 31.48111 3.81145 20.56128 0.541 9.70218 H ? A ? 243 HB2 1
   ATOM 7101 HB3 A ALA A 273 ? 31.73823 4.40340 19.10973 0.541 9.70218 H ? A ? 243 HB3 1
   ATOM 7102 N B ALA A 273 ? 31.12401 6.47962 21.02352 0.459 8.72625 N ? A ? 243 N 1
   ATOM 7103 CA B ALA A 273 ? 32.30963 5.63890 20.86342 0.459 6.90857 C ? A ? 243 CA 1
   ATOM 7104 C B ALA A 273 ? 33.32795 6.23050 19.90225 0.459 7.34452 C ? A ? 243 C 1
   ATOM 7105 O B ALA A 273 ? 34.53986 6.04688 20.07956 0.459 8.13892 O ? A ? 243 O 1
   ATOM 7106 CB B ALA A 273 ? 31.96188 4.24440 20.38546 0.459 8.00307 C ? A ? 243 CB 1
   ATOM 7107 H B ALA A 273 ? 30.37356 6.08403 20.88234 0.459 10.50575 H ? A ? 243 H 1
   ATOM 7108 HA B ALA A 273 ? 32.70223 5.57572 21.74817 0.459 8.32453 H ? A ? 243 HA 1
   ATOM 7109 HB1 B ALA A 273 ? 32.77945 3.73244 20.28359 0.459 9.63793 H ? A ? 243 HB1 1
   ATOM 7110 HB2 B ALA A 273 ? 31.38564 3.82056 21.04060 0.459 9.63793 H ? A ? 243 HB2 1
   ATOM 7111 HB3 B ALA A 273 ? 31.50303 4.30793 19.53322 0.459 9.63793 H ? A ? 243 HB3 1
   ATOM 7112 N A LEU A 274 ? 32.96129 7.10281 18.71099 0.541 7.81097 N ? A ? 244 N 1
   ATOM 7113 CA A LEU A 274 ? 33.90821 7.76585 17.82371 0.541 7.93726 C ? A ? 244 CA 1
   ATOM 7114 C A LEU A 274 ? 34.56635 8.92805 18.52659 0.541 7.78316 C ? A ? 244 C 1
   ATOM 7115 O A LEU A 274 ? 35.76000 9.18446 18.37061 0.541 7.08914 O ? A ? 244 O 1
   ATOM 7116 CB A LEU A 274 ? 33.18774 8.29285 16.59126 0.541 8.56646 C ? A ? 244 CB 1
   ATOM 7117 CG A LEU A 274 ? 32.84521 7.28036 15.49323 0.541 7.48155 C ? A ? 244 CG 1
   ATOM 7118 CD1 A LEU A 274 ? 31.95120 7.87397 14.41208 0.541 9.63471 C ? A ? 244 CD1 1
   ATOM 7119 CD2 A LEU A 274 ? 34.14603 6.71385 14.87248 0.541 8.37259 C ? A ? 244 CD2 1
   ATOM 7120 H A LEU A 274 ? 32.13082 7.19071 18.50560 0.541 9.40741 H ? A ? 244 H 1
   ATOM 7121 HA A LEU A 274 ? 34.57925 7.12100 17.55026 0.541 9.55896 H ? A ? 244 HA 1
   ATOM 7122 HB2 A LEU A 274 ? 32.35068 8.68753 16.88190 0.541 10.31400 H ? A ? 244 HB2 1
   ATOM 7123 HB3 A LEU A 274 ? 33.75039 8.97028 16.18455 0.541 10.31400 H ? A ? 244 HB3 1
   ATOM 7124 HG A LEU A 274 ? 32.34339 6.55588 15.89846 0.541 9.01212 H ? A ? 244 HG 1
   ATOM 7125 HD11 A LEU A 274 ? 31.82756 7.21739 13.70886 0.541 11.59590 H ? A ? 244 HD11 1
   ATOM 7126 HD12 A LEU A 274 ? 31.09413 8.10543 14.80292 0.541 11.59590 H ? A ? 244 HD12 1
   ATOM 7127 HD13 A LEU A 274 ? 32.37589 8.66827 14.05205 0.541 11.59590 H ? A ? 244 HD13 1
   ATOM 7128 HD21 A LEU A 274 ? 33.92307 6.22055 14.06759 0.541 10.08136 H ? A ? 244 HD21 1
   ATOM 7129 HD22 A LEU A 274 ? 34.73914 7.45011 14.65558 0.541 10.08136 H ? A ? 244 HD22 1
   ATOM 7130 HD23 A LEU A 274 ? 34.57165 6.12434 15.51452 0.541 10.08136 H ? A ? 244 HD23 1
   ATOM 7131 N B LEU A 274 ? 32.84945 6.83308 18.81637 0.459 7.18898 N ? A ? 244 N 1
   ATOM 7132 CA B LEU A 274 ? 33.78410 7.53392 17.94122 0.459 7.86804 C ? A ? 244 CA 1
   ATOM 7133 C B LEU A 274 ? 34.49152 8.66612 18.66881 0.459 7.70006 C ? A ? 244 C 1
   ATOM 7134 O B LEU A 274 ? 35.72545 8.79928 18.62065 0.459 7.78059 O ? A ? 244 O 1
   ATOM 7135 CB B LEU A 274 ? 33.02677 8.06732 16.72931 0.459 7.87997 C ? A ? 244 CB 1
   ATOM 7136 CG B LEU A 274 ? 32.62765 7.05014 15.69765 0.459 7.27942 C ? A ? 244 CG 1
   ATOM 7137 CD1 B LEU A 274 ? 31.60855 7.61324 14.75235 0.459 6.92752 C ? A ? 244 CD1 1
   ATOM 7138 CD2 B LEU A 274 ? 33.87289 6.67882 14.87733 0.459 8.77704 C ? A ? 244 CD2 1
   ATOM 7139 H B LEU A 274 ? 32.02446 6.85046 18.57411 0.459 8.66103 H ? A ? 244 H 1
   ATOM 7140 HA B LEU A 274 ? 34.46419 6.91094 17.64075 0.459 9.47590 H ? A ? 244 HA 1
   ATOM 7141 HB2 B LEU A 274 ? 32.21282 8.49058 17.04434 0.459 9.49022 H ? A ? 244 HB2 1
   ATOM 7142 HB3 B LEU A 274 ? 33.58979 8.72041 16.28502 0.459 9.49022 H ? A ? 244 HB3 1
   ATOM 7143 HG B LEU A 274 ? 32.24970 6.27590 16.14331 0.459 8.76955 H ? A ? 244 HG 1
   ATOM 7144 HD11 B LEU A 274 ? 31.40380 6.94861 14.07615 0.459 8.34727 H ? A ? 244 HD11 1
   ATOM 7145 HD12 B LEU A 274 ? 30.80637 7.83724 15.24957 0.459 8.34727 H ? A ? 244 HD12 1
   ATOM 7146 HD13 B LEU A 274 ? 31.97171 8.40957 14.33418 0.459 8.34727 H ? A ? 244 HD13 1
   ATOM 7147 HD21 B LEU A 274 ? 33.64962 5.95094 14.27629 0.459 10.56669 H ? A ? 244 HD21 1
   ATOM 7148 HD22 B LEU A 274 ? 34.15766 7.45331 14.36745 0.459 10.56669 H ? A ? 244 HD22 1
   ATOM 7149 HD23 B LEU A 274 ? 34.57911 6.40329 15.48250 0.459 10.56669 H ? A ? 244 HD23 1
   ATOM 7150 N A TRP A 275 ? 33.75471 9.69618 19.28563 0.541 7.43063 N ? A ? 245 N 1
   ATOM 7151 CA A TRP A 275 ? 34.34421 10.80531 20.08112 0.541 7.05802 C ? A ? 245 CA 1
   ATOM 7152 C A TRP A 275 ? 35.31113 10.27412 21.14172 0.541 8.02727 C ? A ? 245 C 1
   ATOM 7153 O A TRP A 275 ? 36.37709 10.86500 21.38503 0.541 8.61345 O ? A ? 245 O 1
   ATOM 7154 CB A TRP A 275 ? 33.20808 11.60689 20.65760 0.541 7.62343 C ? A ? 245 CB 1
   ATOM 7155 CG A TRP A 275 ? 33.56832 12.97506 21.24272 0.541 7.64894 C ? A ? 245 CG 1
   ATOM 7156 CD1 A TRP A 275 ? 32.97586 13.52421 22.32928 0.541 8.08201 C ? A ? 245 CD1 1
   ATOM 7157 CD2 A TRP A 275 ? 34.45755 13.98809 20.75181 0.541 8.08516 C ? A ? 245 CD2 1
   ATOM 7158 NE1 A TRP A 275 ? 33.45584 14.75909 22.56868 0.541 7.93731 N ? A ? 245 NE1 1
   ATOM 7159 CE2 A TRP A 275 ? 34.39241 15.06796 21.64384 0.541 7.38266 C ? A ? 245 CE2 1
   ATOM 7160 CE3 A TRP A 275 ? 35.35775 14.06186 19.66895 0.541 8.38089 C ? A ? 245 CE3 1
   ATOM 7161 CZ2 A TRP A 275 ? 35.13009 16.22020 21.47919 0.541 8.65710 C ? A ? 245 CZ2 1
   ATOM 7162 CZ3 A TRP A 275 ? 36.12315 15.20739 19.53266 0.541 8.95077 C ? A ? 245 CZ3 1
   ATOM 7163 CH2 A TRP A 275 ? 36.00510 16.23952 20.41240 0.541 8.09784 C ? A ? 245 CH2 1
   ATOM 7164 H A TRP A 275 ? 32.90262 9.60370 19.35629 0.541 8.95101 H ? A ? 245 H 1
   ATOM 7165 HA A TRP A 275 ? 34.87408 11.39818 19.52556 0.541 8.50387 H ? A ? 245 HA 1
   ATOM 7166 HB2 A TRP A 275 ? 32.55934 11.76054 19.95302 0.541 9.18237 H ? A ? 245 HB2 1
   ATOM 7167 HB3 A TRP A 275 ? 32.80548 11.08886 21.37206 0.541 9.18237 H ? A ? 245 HB3 1
   ATOM 7168 HD1 A TRP A 275 ? 32.32377 13.10407 22.84227 0.541 9.73267 H ? A ? 245 HD1 1
   ATOM 7169 HE1 A TRP A 275 ? 33.20514 15.27266 23.21133 0.541 9.55902 H ? A ? 245 HE1 1
   ATOM 7170 HE3 A TRP A 275 ? 35.43515 13.36048 19.06317 0.541 10.09132 H ? A ? 245 HE3 1
   ATOM 7171 HZ2 A TRP A 275 ? 35.04299 16.94497 22.05540 0.541 10.42277 H ? A ? 245 HZ2 1
   ATOM 7172 HZ3 A TRP A 275 ? 36.72757 15.27283 18.82889 0.541 10.77517 H ? A ? 245 HZ3 1
   ATOM 7173 HH2 A TRP A 275 ? 36.53818 16.99150 20.28885 0.541 9.75166 H ? A ? 245 HH2 1
   ATOM 7174 N B TRP A 275 ? 33.69974 9.51889 19.35644 0.459 7.17526 N ? A ? 245 N 1
   ATOM 7175 CA B TRP A 275 ? 34.31385 10.70861 20.00328 0.459 7.33355 C ? A ? 245 CA 1
   ATOM 7176 C B TRP A 275 ? 35.25430 10.29994 21.13408 0.459 8.04136 C ? A ? 245 C 1
   ATOM 7177 O B TRP A 275 ? 36.24782 11.00290 21.40598 0.459 8.56485 O ? A ? 245 O 1
   ATOM 7178 CB B TRP A 275 ? 33.21393 11.65729 20.40229 0.459 7.88645 C ? A ? 245 CB 1
   ATOM 7179 CG B TRP A 275 ? 33.61523 12.88677 21.18481 0.459 7.59072 C ? A ? 245 CG 1
   ATOM 7180 CD1 B TRP A 275 ? 33.04036 13.25690 22.33076 0.459 8.26113 C ? A ? 245 CD1 1
   ATOM 7181 CD2 B TRP A 275 ? 34.53074 13.93518 20.83475 0.459 8.22497 C ? A ? 245 CD2 1
   ATOM 7182 NE1 B TRP A 275 ? 33.56319 14.42239 22.77820 0.459 7.39321 N ? A ? 245 NE1 1
   ATOM 7183 CE2 B TRP A 275 ? 34.50276 14.86739 21.87653 0.459 6.11929 C ? A ? 245 CE2 1
   ATOM 7184 CE3 B TRP A 275 ? 35.44335 14.13424 19.76857 0.459 8.32722 C ? A ? 245 CE3 1
   ATOM 7185 CZ2 B TRP A 275 ? 35.30930 16.02991 21.85093 0.459 7.45718 C ? A ? 245 CZ2 1
   ATOM 7186 CZ3 B TRP A 275 ? 36.24103 15.29098 19.77139 0.459 8.50809 C ? A ? 245 CZ3 1
   ATOM 7187 CH2 B TRP A 275 ? 36.18114 16.17076 20.78892 0.459 7.43443 C ? A ? 245 CH2 1
   ATOM 7188 H B TRP A 275 ? 32.84975 9.43859 19.45978 0.459 8.64456 H ? A ? 245 H 1
   ATOM 7189 HA B TRP A 275 ? 34.87691 11.20454 19.38853 0.459 8.83451 H ? A ? 245 HA 1
   ATOM 7190 HB2 B TRP A 275 ? 32.77908 11.96818 19.59288 0.459 9.49799 H ? A ? 245 HB2 1
   ATOM 7191 HB3 B TRP A 275 ? 32.58170 11.16787 20.95154 0.459 9.49799 H ? A ? 245 HB3 1
   ATOM 7192 HD1 B TRP A 275 ? 32.37062 12.77844 22.76369 0.459 9.94761 H ? A ? 245 HD1 1
   ATOM 7193 HE1 B TRP A 275 ? 33.34367 14.82058 23.50817 0.459 8.90610 H ? A ? 245 HE1 1
   ATOM 7194 HE3 B TRP A 275 ? 35.51274 13.51181 19.08106 0.459 10.02691 H ? A ? 245 HE3 1
   ATOM 7195 HZ2 B TRP A 275 ? 35.25461 16.67227 22.52122 0.459 8.98286 H ? A ? 245 HZ2 1
   ATOM 7196 HZ3 B TRP A 275 ? 36.81859 15.45122 19.06030 0.459 10.24396 H ? A ? 245 HZ3 1
   ATOM 7197 HH2 B TRP A 275 ? 36.75157 16.90516 20.77610 0.459 8.95557 H ? A ? 245 HH2 1
   ATOM 7198 N . ALA A 276 ? 34.95834 9.17072 21.76676 1.000 7.69900 N ? A ? 246 N 1
   ATOM 7199 CA . ALA A 276 ? 35.88003 8.60085 22.73652 1.000 8.29116 C ? A ? 246 CA 1
   ATOM 7200 C . ALA A 276 ? 37.17890 8.15175 22.08036 1.000 9.11092 C ? A ? 246 C 1
   ATOM 7201 O . ALA A 276 ? 38.29208 8.44359 22.56733 1.000 9.80825 O ? A ? 246 O 1
   ATOM 7202 CB . ALA A 276 ? 35.24763 7.40635 23.45900 1.000 9.98885 C ? A ? 246 CB 1
   ATOM 7203 HA . ALA A 276 ? 36.07417 9.29293 23.38785 1.000 9.98364 H ? A ? 246 HA 1
   ATOM 7204 HB1 . ALA A 276 ? 35.91830 6.98462 24.01868 1.000 12.02086 H ? A ? 246 HB1 1
   ATOM 7205 HB2 . ALA A 276 ? 34.51122 7.72182 24.00588 1.000 12.02086 H ? A ? 246 HB2 1
   ATOM 7206 HB3 . ALA A 276 ? 34.92243 6.77418 22.79906 1.000 12.02086 H ? A ? 246 HB3 1
   ATOM 7207 H A ALA A 276 ? 34.21984 8.74431 21.65541 0.541 9.27305 H ? A ? 246 H 1
   ATOM 7208 H B ALA A 276 ? 34.23563 8.71864 21.65310 0.459 9.27305 H ? A ? 246 H 1
   ATOM 7209 N . GLY A 277 ? 37.06119 7.41542 20.98182 1.000 9.18782 N ? A ? 247 N 1
   ATOM 7210 CA . GLY A 277 ? 38.24616 6.91127 20.34878 1.000 9.90858 C ? A ? 247 CA 1
   ATOM 7211 C . GLY A 277 ? 39.07957 7.96620 19.71662 1.000 9.27241 C ? A ? 247 C 1
   ATOM 7212 O . GLY A 277 ? 40.30181 7.82630 19.64860 1.000 11.36436 O ? A ? 247 O 1
   ATOM 7213 H . GLY A 277 ? 36.32035 7.20391 20.59972 1.000 11.05963 H ? A ? 247 H 1
   ATOM 7214 HA2 . GLY A 277 ? 38.78910 6.45642 21.01153 1.000 11.92455 H ? A ? 247 HA2 1
   ATOM 7215 HA3 . GLY A 277 ? 37.99107 6.27724 19.66042 1.000 11.92455 H ? A ? 247 HA3 1
   ATOM 7216 N A ALA A 278 ? 38.46449 9.10150 19.32711 0.529 8.85094 N ? A ? 248 N 1
   ATOM 7217 CA A ALA A 278 ? 39.23648 10.22049 18.81093 0.529 9.07120 C ? A ? 248 CA 1
   ATOM 7218 C A ALA A 278 ? 40.02459 10.88051 19.92025 0.529 11.18572 C ? A ? 248 C 1
   ATOM 7219 O A ALA A 278 ? 41.20652 11.15409 19.76930 0.529 11.02655 O ? A ? 248 O 1
   ATOM 7220 CB A ALA A 278 ? 38.35003 11.23986 18.10305 0.529 10.60082 C ? A ? 248 CB 1
   ATOM 7221 H A ALA A 278 ? 37.61550 9.23567 19.35557 0.529 10.65538 H ? A ? 248 H 1
   ATOM 7222 HA A ALA A 278 ? 39.85271 9.87644 18.14550 0.529 10.91969 H ? A ? 248 HA 1
   ATOM 7223 HB1 A ALA A 278 ? 38.89992 11.97800 17.79699 0.529 12.75524 H ? A ? 248 HB1 1
   ATOM 7224 HB2 A ALA A 278 ? 37.91930 10.81231 17.34636 0.529 12.75524 H ? A ? 248 HB2 1
   ATOM 7225 HB3 A ALA A 278 ? 37.68021 11.56249 18.72606 0.529 12.75524 H ? A ? 248 HB3 1
   ATOM 7226 N B ALA A 278 ? 38.45286 9.04011 19.22648 0.471 8.99518 N ? A ? 248 N 1
   ATOM 7227 CA B ALA A 278 ? 39.21944 10.13287 18.65531 0.471 9.71649 C ? A ? 248 CA 1
   ATOM 7228 C B ALA A 278 ? 39.94881 10.89494 19.74586 0.471 10.43876 C ? A ? 248 C 1
   ATOM 7229 O B ALA A 278 ? 41.06637 11.40132 19.54663 0.471 9.87858 O ? A ? 248 O 1
   ATOM 7230 CB B ALA A 278 ? 38.29653 11.03590 17.83455 0.471 10.49806 C ? A ? 248 CB 1
   ATOM 7231 H B ALA A 278 ? 37.60034 9.15279 19.21563 0.471 10.82847 H ? A ? 248 H 1
   ATOM 7232 HA B ALA A 278 ? 39.89061 9.78892 18.04529 0.471 11.69404 H ? A ? 248 HA 1
   ATOM 7233 HB1 B ALA A 278 ? 38.81697 11.76543 17.46331 0.471 12.63192 H ? A ? 248 HB1 1
   ATOM 7234 HB2 B ALA A 278 ? 37.89974 10.51499 17.11893 0.471 12.63192 H ? A ? 248 HB2 1
   ATOM 7235 HB3 B ALA A 278 ? 37.60140 11.38643 18.41318 0.471 12.63192 H ? A ? 248 HB3 1
   ATOM 7236 N A GLN A 279 ? 39.34647 11.26625 21.00248 0.529 7.90844 N ? A ? 249 N 1
   ATOM 7237 CA A GLN A 279 ? 39.99349 11.99045 22.08185 0.529 8.62889 C ? A ? 249 CA 1
   ATOM 7238 C A GLN A 279 ? 41.01281 11.16930 22.84242 0.529 10.09488 C ? A ? 249 C 1
   ATOM 7239 O A GLN A 279 ? 41.94628 11.75166 23.42538 0.529 11.00305 O ? A ? 249 O 1
   ATOM 7240 CB A GLN A 279 ? 38.94553 12.49566 23.06409 0.529 8.36101 C ? A ? 249 CB 1
   ATOM 7241 CG A GLN A 279 ? 38.06456 13.57445 22.56671 0.529 9.62768 C ? A ? 249 CG 1
   ATOM 7242 CD A GLN A 279 ? 37.00245 13.87006 23.56701 0.529 8.02523 C ? A ? 249 CD 1
   ATOM 7243 OE1 A GLN A 279 ? 36.09616 12.97925 23.78471 0.529 7.68925 O ? A ? 249 OE1 1
   ATOM 7244 NE2 A GLN A 279 ? 37.19834 14.85565 24.38555 0.529 7.04095 N ? A ? 249 NE2 1
   ATOM 7245 H A GLN A 279 ? 38.50923 11.11851 21.13210 0.529 9.52437 H ? A ? 249 H 1
   ATOM 7246 HA A GLN A 279 ? 40.46196 12.73788 21.67838 0.529 10.38892 H ? A ? 249 HA 1
   ATOM 7247 HB2 A GLN A 279 ? 38.37596 11.75027 23.31085 0.529 10.06747 H ? A ? 249 HB2 1
   ATOM 7248 HB3 A GLN A 279 ? 39.40344 12.83704 23.84810 0.529 10.06747 H ? A ? 249 HB3 1
   ATOM 7249 HG2 A GLN A 279 ? 38.58565 14.37920 22.41926 0.529 11.58746 H ? A ? 249 HG2 1
   ATOM 7250 HG3 A GLN A 279 ? 37.64313 13.29574 21.73869 0.529 11.58746 H ? A ? 249 HG3 1
   ATOM 7251 HE21 A GLN A 279 ? 37.92401 15.31490 24.33977 0.529 8.48339 H ? A ? 249 HE21 1
   ATOM 7252 HE22 A GLN A 279 ? 36.60266 15.05038 24.97448 0.529 8.48339 H ? A ? 249 HE22 1
   ATOM 7253 N B GLN A 279 ? 39.29414 11.07440 20.89818 0.471 8.43400 N ? A ? 249 N 1
   ATOM 7254 CA B GLN A 279 ? 39.90174 11.82684 21.98253 0.471 8.60747 C ? A ? 249 CA 1
   ATOM 7255 C B GLN A 279 ? 41.01588 11.06792 22.66786 0.471 9.40459 C ? A ? 249 C 1
   ATOM 7256 O B GLN A 279 ? 42.06871 11.65062 22.99134 0.471 9.56056 O ? A ? 249 O 1
   ATOM 7257 CB B GLN A 279 ? 38.85103 12.25381 23.00918 0.471 9.10846 C ? A ? 249 CB 1
   ATOM 7258 CG B GLN A 279 ? 37.95262 13.37333 22.57774 0.471 9.52440 C ? A ? 249 CG 1
   ATOM 7259 CD B GLN A 279 ? 36.96581 13.68284 23.67566 0.471 9.76783 C ? A ? 249 CD 1
   ATOM 7260 OE1 B GLN A 279 ? 37.13127 14.59395 24.50339 0.471 11.91793 O ? A ? 249 OE1 1
   ATOM 7261 NE2 B GLN A 279 ? 36.00492 12.74481 23.83517 0.471 14.41212 N ? A ? 249 NE2 1
   ATOM 7262 H B GLN A 279 ? 38.50737 10.77213 21.06912 0.471 10.15505 H ? A ? 249 H 1
   ATOM 7263 HA B GLN A 279 ? 40.28525 12.62861 21.59396 0.471 10.36321 H ? A ? 249 HA 1
   ATOM 7264 HB2 B GLN A 279 ? 38.28724 11.48939 23.20589 0.471 10.96440 H ? A ? 249 HB2 1
   ATOM 7265 HB3 B GLN A 279 ? 39.30932 12.54375 23.81343 0.471 10.96440 H ? A ? 249 HB3 1
   ATOM 7266 HG2 B GLN A 279 ? 38.48055 14.16707 22.39837 0.471 11.46353 H ? A ? 249 HG2 1
   ATOM 7267 HG3 B GLN A 279 ? 37.46360 13.11320 21.78144 0.471 11.46353 H ? A ? 249 HG3 1
   ATOM 7268 HE21 B GLN A 279 ? 35.99640 12.04796 23.33127 0.471 17.32879 H ? A ? 249 HE21 1
   ATOM 7269 HE22 B GLN A 279 ? 35.40235 12.84512 24.44052 0.471 17.32879 H ? A ? 249 HE22 1
   ATOM 7270 N A ASP A 280 ? 40.80918 9.85598 22.98573 0.529 9.52811 N ? A ? 250 N 1
   ATOM 7271 CA A ASP A 280 ? 41.63981 8.99588 23.82994 0.529 9.98698 C ? A ? 250 CA 1
   ATOM 7272 C A ASP A 280 ? 42.38963 7.99955 22.96535 0.529 9.87537 C ? A ? 250 C 1
   ATOM 7273 O A ASP A 280 ? 41.84693 6.99786 22.53110 0.529 10.07974 O ? A ? 250 O 1
   ATOM 7274 CB A ASP A 280 ? 40.77058 8.27800 24.87290 0.529 9.75034 C ? A ? 250 CB 1
   ATOM 7275 CG A ASP A 280 ? 41.57053 7.68720 26.00919 0.529 11.05802 C ? A ? 250 CG 1
   ATOM 7276 OD1 A ASP A 280 ? 42.72987 7.21825 25.74791 0.529 9.03067 O ? A ? 250 OD1 1
   ATOM 7277 OD2 A ASP A 280 ? 40.98171 7.71596 27.12928 0.529 11.14621 O ? A ? 250 OD2 1
   ATOM 7278 H A ASP A 280 ? 40.17569 9.42903 22.59076 0.529 11.46798 H ? A ? 250 H 1
   ATOM 7279 HA A ASP A 280 ? 42.30111 9.54767 24.27616 0.529 12.01863 H ? A ? 250 HA 1
   ATOM 7280 HB2 A ASP A 280 ? 40.14227 8.91371 25.24973 0.529 11.73466 H ? A ? 250 HB2 1
   ATOM 7281 HB3 A ASP A 280 ? 40.29104 7.55524 24.43866 0.529 11.73466 H ? A ? 250 HB3 1
   ATOM 7282 N B ASP A 280 ? 40.78121 9.78635 22.95968 0.471 9.64497 N ? A ? 250 N 1
   ATOM 7283 CA B ASP A 280 ? 41.59977 8.96885 23.84971 0.471 10.03609 C ? A ? 250 CA 1
   ATOM 7284 C B ASP A 280 ? 42.26707 7.88456 23.02709 0.471 9.77232 C ? A ? 250 C 1
   ATOM 7285 O B ASP A 280 ? 41.69660 6.80624 22.80235 0.471 9.56067 O ? A ? 250 O 1
   ATOM 7286 CB B ASP A 280 ? 40.70069 8.38972 24.94894 0.471 9.67914 C ? A ? 250 CB 1
   ATOM 7287 CG B ASP A 280 ? 41.45487 7.60723 26.01494 0.471 10.97251 C ? A ? 250 CG 1
   ATOM 7288 OD1 B ASP A 280 ? 42.72474 7.56818 25.95858 0.471 10.10601 O ? A ? 250 OD1 1
   ATOM 7289 OD2 B ASP A 280 ? 40.70652 7.08098 26.90317 0.471 9.36633 O ? A ? 250 OD2 1
   ATOM 7290 H B ASP A 280 ? 40.11668 9.34756 22.63493 0.471 11.60822 H ? A ? 250 H 1
   ATOM 7291 HA B ASP A 280 ? 42.30737 9.49762 24.25047 0.471 12.07756 H ? A ? 250 HA 1
   ATOM 7292 HB2 B ASP A 280 ? 40.23870 9.11955 25.39031 0.471 11.64922 H ? A ? 250 HB2 1
   ATOM 7293 HB3 B ASP A 280 ? 40.05791 7.78850 24.54118 0.471 11.64922 H ? A ? 250 HB3 1
   ATOM 7294 N A ASP A 281 ? 43.65348 8.27566 22.75734 0.529 10.86436 N ? A ? 251 N 1
   ATOM 7295 CA A ASP A 281 ? 44.39597 7.44422 21.82797 0.529 10.79088 C ? A ? 251 CA 1
   ATOM 7296 C A ASP A 281 ? 44.90186 6.15295 22.46086 0.529 10.70390 C ? A ? 251 C 1
   ATOM 7297 O A ASP A 281 ? 45.67201 5.38830 21.84380 0.529 11.64893 O ? A ? 251 O 1
   ATOM 7298 CB A ASP A 281 ? 45.43193 8.20893 21.04631 0.529 12.50581 C ? A ? 251 CB 1
   ATOM 7299 CG A ASP A 281 ? 46.63267 8.49364 21.83287 0.529 14.53632 C ? A ? 251 CG 1
   ATOM 7300 OD1 A ASP A 281 ? 46.76518 8.04960 23.02465 0.529 15.56078 O ? A ? 251 OD1 1
   ATOM 7301 OD2 A ASP A 281 ? 47.48796 9.24012 21.24048 0.529 17.72618 O ? A ? 251 OD2 1
   ATOM 7302 H A ASP A 281 ? 44.09338 8.91567 23.12677 0.529 13.07148 H ? A ? 251 H 1
   ATOM 7303 HA A ASP A 281 ? 43.79201 7.16353 21.12275 0.529 12.98331 H ? A ? 251 HA 1
   ATOM 7304 HB2 A ASP A 281 ? 45.69587 7.68539 20.27356 0.529 15.04122 H ? A ? 251 HB2 1
   ATOM 7305 HB3 A ASP A 281 ? 45.05243 9.05453 20.76024 0.529 15.04122 H ? A ? 251 HB3 1
   ATOM 7306 N B ASP A 281 ? 43.51964 8.16648 22.68473 0.471 10.26320 N ? A ? 251 N 1
   ATOM 7307 CA B ASP A 281 ? 44.30641 7.34575 21.78771 0.471 11.40175 C ? A ? 251 CA 1
   ATOM 7308 C B ASP A 281 ? 44.73706 6.03788 22.43027 0.471 11.01530 C ? A ? 251 C 1
   ATOM 7309 O B ASP A 281 ? 45.32585 5.17816 21.76408 0.471 10.40953 O ? A ? 251 O 1
   ATOM 7310 CB B ASP A 281 ? 45.43857 8.11821 21.12569 0.471 12.56894 C ? A ? 251 CB 1
   ATOM 7311 CG B ASP A 281 ? 46.43691 8.68769 22.10389 0.471 14.32697 C ? A ? 251 CG 1
   ATOM 7312 OD1 B ASP A 281 ? 46.51993 8.30790 23.33010 0.471 13.22119 O ? A ? 251 OD1 1
   ATOM 7313 OD2 B ASP A 281 ? 47.20911 9.58840 21.60803 0.471 21.52176 O ? A ? 251 OD2 1
   ATOM 7314 H B ASP A 281 ? 43.94847 8.85447 22.97176 0.471 12.35008 H ? A ? 251 H 1
   ATOM 7315 HA B ASP A 281 ? 43.75828 7.10013 21.02605 0.471 13.71635 H ? A ? 251 HA 1
   ATOM 7316 HB2 B ASP A 281 ? 45.91650 7.52174 20.52845 0.471 15.11698 H ? A ? 251 HB2 1
   ATOM 7317 HB3 B ASP A 281 ? 45.06095 8.85752 20.62397 0.471 15.11698 H ? A ? 251 HB3 1
   ATOM 7318 N A ARG A 282 ? 44.48041 5.83495 23.68665 0.529 9.98314 N ? A ? 252 N 1
   ATOM 7319 CA A ARG A 282 ? 44.73859 4.52430 24.24582 0.529 9.07728 C ? A ? 252 CA 1
   ATOM 7320 C A ARG A 282 ? 43.85949 3.44108 23.64461 0.529 9.59906 C ? A ? 252 C 1
   ATOM 7321 O A ARG A 282 ? 44.19831 2.26530 23.74555 0.529 11.54568 O ? A ? 252 O 1
   ATOM 7322 CB A ARG A 282 ? 44.46075 4.51471 25.73937 0.529 9.78131 C ? A ? 252 CB 1
   ATOM 7323 CG A ARG A 282 ? 45.35535 5.33420 26.63904 0.529 9.63921 C ? A ? 252 CG 1
   ATOM 7324 CD A ARG A 282 ? 44.97615 5.31380 28.12828 0.529 10.53190 C ? A ? 252 CD 1
   ATOM 7325 NE A ARG A 282 ? 43.61573 5.75498 28.32048 0.529 8.89885 N ? A ? 252 NE 1
   ATOM 7326 CZ A ARG A 282 ? 42.90440 5.64727 29.42974 0.529 9.98735 C ? A ? 252 CZ 1
   ATOM 7327 NH1 A ARG A 282 ? 43.37208 5.00959 30.49074 0.529 11.27237 N ? A ? 252 NH1 1
   ATOM 7328 NH2 A ARG A 282 ? 41.69056 6.17990 29.48762 0.529 9.69690 N ? A ? 252 NH2 1
   ATOM 7329 H A ARG A 282 ? 44.04507 6.36327 24.20719 0.529 12.01402 H ? A ? 252 H 1
   ATOM 7330 HA A ARG A 282 ? 45.67326 4.32905 24.07504 0.529 10.92699 H ? A ? 252 HA 1
   ATOM 7331 HB2 A ARG A 282 ? 43.55813 4.84395 25.87270 0.529 11.77182 H ? A ? 252 HB2 1
   ATOM 7332 HB3 A ARG A 282 ? 44.52752 3.59655 26.04502 0.529 11.77182 H ? A ? 252 HB3 1
   ATOM 7333 HG2 A ARG A 282 ? 46.26047 4.99316 26.56599 0.529 11.60130 H ? A ? 252 HG2 1
   ATOM 7334 HG3 A ARG A 282 ? 45.32415 6.25800 26.34490 0.529 11.60130 H ? A ? 252 HG3 1
   ATOM 7335 HD2 A ARG A 282 ? 45.05724 4.40964 28.47007 0.529 12.67253 H ? A ? 252 HD2 1
   ATOM 7336 HD3 A ARG A 282 ? 45.56438 5.90825 28.61972 0.529 12.67253 H ? A ? 252 HD3 1
   ATOM 7337 HE A ARG A 282 ? 43.22943 6.12455 27.64684 0.529 10.71287 H ? A ? 252 HE 1
   ATOM 7338 HH11 A ARG A 282 ? 44.15479 4.65397 30.46829 0.529 13.56109 H ? A ? 252 HH11 1
   ATOM 7339 HH12 A ARG A 282 ? 42.89332 4.95079 31.20273 0.529 13.56109 H ? A ? 252 HH12 1
   ATOM 7340 HH21 A ARG A 282 ? 41.36937 6.59322 28.80528 0.529 11.67053 H ? A ? 252 HH21 1
   ATOM 7341 HH22 A ARG A 282 ? 41.22499 6.11180 30.20749 0.529 11.67053 H ? A ? 252 HH22 1
   ATOM 7342 N B ARG A 282 ? 44.46179 5.82520 23.71840 0.471 9.98409 N ? A ? 252 N 1
   ATOM 7343 CA B ARG A 282 ? 44.72390 4.53850 24.33964 0.471 9.07676 C ? A ? 252 CA 1
   ATOM 7344 C B ARG A 282 ? 43.82327 3.43751 23.80895 0.471 9.37351 C ? A ? 252 C 1
   ATOM 7345 O B ARG A 282 ? 44.22424 2.27412 23.78533 0.471 11.46375 O ? A ? 252 O 1
   ATOM 7346 CB B ARG A 282 ? 44.52970 4.64809 25.83252 0.471 9.92071 C ? A ? 252 CB 1
   ATOM 7347 CG B ARG A 282 ? 45.40507 5.65870 26.52504 0.471 10.60353 C ? A ? 252 CG 1
   ATOM 7348 CD B ARG A 282 ? 45.12075 5.66368 28.00732 0.471 9.17136 C ? A ? 252 CD 1
   ATOM 7349 NE B ARG A 282 ? 43.78874 6.18006 28.24699 0.471 9.78700 N ? A ? 252 NE 1
   ATOM 7350 CZ B ARG A 282 ? 43.12554 5.99935 29.38589 0.471 8.63947 C ? A ? 252 CZ 1
   ATOM 7351 NH1 B ARG A 282 ? 43.67735 5.36958 30.41120 0.471 9.62748 N ? A ? 252 NH1 1
   ATOM 7352 NH2 B ARG A 282 ? 41.90523 6.47232 29.52348 0.471 10.80365 N ? A ? 252 NH2 1
   ATOM 7353 H B ARG A 282 ? 44.12370 6.41092 24.24966 0.471 12.01516 H ? A ? 252 H 1
   ATOM 7354 HA B ARG A 282 ? 45.64291 4.29686 24.14488 0.471 10.92637 H ? A ? 252 HA 1
   ATOM 7355 HB2 B ARG A 282 ? 43.60825 4.89856 26.00309 0.471 11.93910 H ? A ? 252 HB2 1
   ATOM 7356 HB3 B ARG A 282 ? 44.71723 3.78302 26.22924 0.471 11.93910 H ? A ? 252 HB3 1
   ATOM 7357 HG2 B ARG A 282 ? 46.33794 5.43060 26.38854 0.471 12.75849 H ? A ? 252 HG2 1
   ATOM 7358 HG3 B ARG A 282 ? 45.22474 6.54371 26.17127 0.471 12.75849 H ? A ? 252 HG3 1
   ATOM 7359 HD2 B ARG A 282 ? 45.17260 4.75934 28.35427 0.471 11.03989 H ? A ? 252 HD2 1
   ATOM 7360 HD3 B ARG A 282 ? 45.76257 6.23095 28.46249 0.471 11.03989 H ? A ? 252 HD3 1
   ATOM 7361 HE B ARG A 282 ? 43.40640 6.62718 27.61969 0.471 11.77865 H ? A ? 252 HE 1
   ATOM 7362 HH11 B ARG A 282 ? 44.48025 5.06779 30.34889 0.471 11.58722 H ? A ? 252 HH11 1
   ATOM 7363 HH12 B ARG A 282 ? 43.23295 5.26223 31.13961 0.471 11.58722 H ? A ? 252 HH12 1
   ATOM 7364 HH21 B ARG A 282 ? 41.53416 6.89972 28.87599 0.471 12.99863 H ? A ? 252 HH21 1
   ATOM 7365 HH22 B ARG A 282 ? 41.47881 6.35402 30.26089 0.471 12.99863 H ? A ? 252 HH22 1
   ATOM 7366 N A PHE A 283 ? 42.72849 3.81869 23.05182 0.529 8.04180 N ? A ? 253 N 1
   ATOM 7367 CA A PHE A 283 ? 41.80703 2.80806 22.52684 0.529 9.18615 C ? A ? 253 CA 1
   ATOM 7368 C A PHE A 283 ? 42.41000 2.22148 21.26202 0.529 9.75106 C ? A ? 253 C 1
   ATOM 7369 O A PHE A 283 ? 42.71199 2.97493 20.31933 0.529 9.18718 O ? A ? 253 O 1
   ATOM 7370 CB A PHE A 283 ? 40.41969 3.38525 22.22064 0.529 8.13544 C ? A ? 253 CB 1
   ATOM 7371 CG A PHE A 283 ? 39.54311 3.50311 23.43230 0.529 7.66500 C ? A ? 253 CG 1
   ATOM 7372 CD1 A PHE A 283 ? 39.16038 2.37339 24.12925 0.529 7.54657 C ? A ? 253 CD1 1
   ATOM 7373 CD2 A PHE A 283 ? 39.13138 4.75077 23.89426 0.529 8.43482 C ? A ? 253 CD2 1
   ATOM 7374 CE1 A PHE A 283 ? 38.37054 2.53276 25.25784 0.529 7.96099 C ? A ? 253 CE1 1
   ATOM 7375 CE2 A PHE A 283 ? 38.36999 4.89297 25.03964 0.529 9.49754 C ? A ? 253 CE2 1
   ATOM 7376 CZ A PHE A 283 ? 37.96952 3.76299 25.71774 0.529 6.78639 C ? A ? 253 CZ 1
   ATOM 7377 H A PHE A 283 ? 42.47591 4.63350 22.94271 0.529 9.68441 H ? A ? 253 H 1
   ATOM 7378 HA A PHE A 283 ? 41.68347 2.12184 23.20118 0.529 11.05763 H ? A ? 253 HA 1
   ATOM 7379 HB2 A PHE A 283 ? 40.52582 4.27225 21.84266 0.529 9.79677 H ? A ? 253 HB2 1
   ATOM 7380 HB3 A PHE A 283 ? 39.97230 2.80508 21.58492 0.529 9.79677 H ? A ? 253 HB3 1
   ATOM 7381 HD1 A PHE A 283 ? 39.42574 1.52737 23.84864 0.529 9.09014 H ? A ? 253 HD1 1
   ATOM 7382 HD2 A PHE A 283 ? 39.37593 5.51121 23.41799 0.529 10.15604 H ? A ? 253 HD2 1
   ATOM 7383 HE1 A PHE A 283 ? 38.10088 1.77405 25.72318 0.529 9.58743 H ? A ? 253 HE1 1
   ATOM 7384 HE2 A PHE A 283 ? 38.13216 5.73782 25.34715 0.529 11.43129 H ? A ? 253 HE2 1
   ATOM 7385 HZ A PHE A 283 ? 37.43539 3.83213 26.47591 0.529 8.17792 H ? A ? 253 HZ 1
   ATOM 7386 N B PHE A 283 ? 42.60066 3.76862 23.42503 0.471 8.12145 N ? A ? 253 N 1
   ATOM 7387 CA B PHE A 283 ? 41.78912 2.78892 22.72805 0.471 8.80306 C ? A ? 253 CA 1
   ATOM 7388 C B PHE A 283 ? 42.54124 2.24797 21.51202 0.471 9.28200 C ? A ? 253 C 1
   ATOM 7389 O B PHE A 283 ? 43.10378 3.01694 20.71006 0.471 9.01287 O ? A ? 253 O 1
   ATOM 7390 CB B PHE A 283 ? 40.46943 3.41970 22.28327 0.471 8.15329 C ? A ? 253 CB 1
   ATOM 7391 CG B PHE A 283 ? 39.56811 3.82442 23.42787 0.471 6.92571 C ? A ? 253 CG 1
   ATOM 7392 CD1 B PHE A 283 ? 38.95903 2.85486 24.21652 0.471 9.11051 C ? A ? 253 CD1 1
   ATOM 7393 CD2 B PHE A 283 ? 39.34630 5.14748 23.71156 0.471 9.39643 C ? A ? 253 CD2 1
   ATOM 7394 CE1 B PHE A 283 ? 38.17228 3.18041 25.21912 0.471 6.81129 C ? A ? 253 CE1 1
   ATOM 7395 CE2 B PHE A 283 ? 38.54456 5.49439 24.71702 0.471 10.35669 C ? A ? 253 CE2 1
   ATOM 7396 CZ B PHE A 283 ? 37.92535 4.53284 25.51070 0.471 8.03753 C ? A ? 253 CZ 1
   ATOM 7397 H B PHE A 283 ? 42.22827 4.53322 23.55276 0.471 9.77999 H ? A ? 253 H 1
   ATOM 7398 HA B PHE A 283 ? 41.59167 2.05190 23.32697 0.471 10.59792 H ? A ? 253 HA 1
   ATOM 7399 HB2 B PHE A 283 ? 40.66405 4.21593 21.76458 0.471 9.81820 H ? A ? 253 HB2 1
   ATOM 7400 HB3 B PHE A 283 ? 39.98594 2.77895 21.73868 0.471 9.81820 H ? A ? 253 HB3 1
   ATOM 7401 HD1 B PHE A 283 ? 39.11123 1.95633 24.03110 0.471 10.96686 H ? A ? 253 HD1 1
   ATOM 7402 HD2 B PHE A 283 ? 39.75765 5.80582 23.19943 0.471 11.30997 H ? A ? 253 HD2 1
   ATOM 7403 HE1 B PHE A 283 ? 37.77886 2.51468 25.73576 0.471 8.20780 H ? A ? 253 HE1 1
   ATOM 7404 HE2 B PHE A 283 ? 38.39570 6.39555 24.89205 0.471 12.46227 H ? A ? 253 HE2 1
   ATOM 7405 HZ B PHE A 283 ? 37.36577 4.77779 26.21196 0.471 9.67928 H ? A ? 253 HZ 1
   ATOM 7406 N A ALA A 284 ? 42.56065 0.88151 21.23729 0.529 9.14516 N ? A ? 254 N 1
   ATOM 7407 CA A ALA A 284 ? 43.37297 0.28330 20.19591 0.529 8.63242 C ? A ? 254 CA 1
   ATOM 7408 C A ALA A 284 ? 42.59906 0.06975 18.92952 0.529 9.58545 C ? A ? 254 C 1
   ATOM 7409 O A ALA A 284 ? 43.17709 -0.23469 17.91119 0.529 9.09156 O ? A ? 254 O 1
   ATOM 7410 CB A ALA A 284 ? 43.85627 -1.06973 20.66494 0.529 11.09702 C ? A ? 254 CB 1
   ATOM 7411 H A ALA A 284 ? 42.21029 0.33080 21.79725 0.529 11.00844 H ? A ? 254 H 1
   ATOM 7412 HA A ALA A 284 ? 44.13238 0.85922 20.01557 0.529 10.39316 H ? A ? 254 HA 1
   ATOM 7413 HB1 A ALA A 284 ? 44.38858 -1.47569 19.96298 0.529 13.35067 H ? A ? 254 HB1 1
   ATOM 7414 HB2 A ALA A 284 ? 44.39493 -0.95337 21.46320 0.529 13.35067 H ? A ? 254 HB2 1
   ATOM 7415 HB3 A ALA A 284 ? 43.08827 -1.62829 20.86266 0.529 13.35067 H ? A ? 254 HB3 1
   ATOM 7416 N B ALA A 284 ? 42.54431 0.90278 21.35359 0.471 9.12432 N ? A ? 254 N 1
   ATOM 7417 CA B ALA A 284 ? 43.34458 0.30955 20.28500 0.471 8.76148 C ? A ? 254 CA 1
   ATOM 7418 C B ALA A 284 ? 42.62706 0.25780 18.95388 0.471 9.48348 C ? A ? 254 C 1
   ATOM 7419 O B ALA A 284 ? 43.28409 0.28277 17.90004 0.471 8.76865 O ? A ? 254 O 1
   ATOM 7420 CB B ALA A 284 ? 43.72321 -1.10908 20.68516 0.471 11.03913 C ? A ? 254 CB 1
   ATOM 7421 H B ALA A 284 ? 42.10502 0.34479 21.83864 0.471 10.98343 H ? A ? 254 H 1
   ATOM 7422 HA B ALA A 284 ? 44.14707 0.84085 20.16401 0.471 10.54802 H ? A ? 254 HA 1
   ATOM 7423 HB1 B ALA A 284 ? 44.22524 -1.51765 19.96270 0.471 13.28120 H ? A ? 254 HB1 1
   ATOM 7424 HB2 B ALA A 284 ? 44.26632 -1.07639 21.48819 0.471 13.28120 H ? A ? 254 HB2 1
   ATOM 7425 HB3 B ALA A 284 ? 42.91378 -1.61635 20.85368 0.471 13.28120 H ? A ? 254 HB3 1
   ATOM 7426 N . LEU A 285 ? 41.29224 0.17048 18.96806 1.000 9.30741 N ? A ? 255 N 1
   ATOM 7427 CA . LEU A 285 ? 40.49674 -0.04394 17.75552 1.000 9.48622 C ? A ? 255 CA 1
   ATOM 7428 C . LEU A 285 ? 39.12564 0.58468 18.05520 1.000 8.32818 C ? A ? 255 C 1
   ATOM 7429 O . LEU A 285 ? 38.68009 0.58315 19.19631 1.000 9.36827 O ? A ? 255 O 1
   ATOM 7430 CB . LEU A 285 ? 40.38218 -1.58292 17.56009 1.000 10.82401 C ? A ? 255 CB 1
   ATOM 7431 CG . LEU A 285 ? 39.67604 -2.09527 16.34950 1.000 10.75648 C ? A ? 255 CG 1
   ATOM 7432 CD1 . LEU A 285 ? 40.32997 -3.41640 15.93285 1.000 11.48645 C ? A ? 255 CD1 1
   ATOM 7433 CD2 . LEU A 285 ? 38.20667 -2.26455 16.52538 1.000 10.85934 C ? A ? 255 CD2 1
   ATOM 7434 HA . LEU A 285 ? 40.85616 0.36097 16.95068 1.000 11.41772 H ? A ? 255 HA 1
   ATOM 7435 HB2 . LEU A 285 ? 41.28281 -1.94166 17.52744 1.000 13.02306 H ? A ? 255 HB2 1
   ATOM 7436 HB3 . LEU A 285 ? 39.91002 -1.94114 18.32797 1.000 13.02306 H ? A ? 255 HB3 1
   ATOM 7437 HG . LEU A 285 ? 39.76205 -1.43154 15.64738 1.000 12.94203 H ? A ? 255 HG 1
   ATOM 7438 HD11 . LEU A 285 ? 39.96316 -3.69491 15.07917 1.000 13.81799 H ? A ? 255 HD11 1
   ATOM 7439 HD12 . LEU A 285 ? 41.28760 -3.28367 15.85392 1.000 13.81799 H ? A ? 255 HD12 1
   ATOM 7440 HD13 . LEU A 285 ? 40.14359 -4.08769 16.60779 1.000 13.81799 H ? A ? 255 HD13 1
   ATOM 7441 HD21 . LEU A 285 ? 37.81869 -2.55027 15.68352 1.000 13.06545 H ? A ? 255 HD21 1
   ATOM 7442 HD22 . LEU A 285 ? 38.04545 -2.93443 17.20815 1.000 13.06545 H ? A ? 255 HD22 1
   ATOM 7443 HD23 . LEU A 285 ? 37.82129 -1.41664 16.79635 1.000 13.06545 H ? A ? 255 HD23 1
   ATOM 7444 H A LEU A 285 ? 40.83461 0.35962 19.67120 0.529 11.20314 H ? A ? 255 H 1
   ATOM 7445 H B LEU A 285 ? 40.81576 0.23349 19.68122 0.471 11.20314 H ? A ? 255 H 1
   ATOM 7446 N A VAL A 286 ? 38.51860 1.18424 17.02712 0.498 7.55379 N ? A ? 256 N 1
   ATOM 7447 CA A VAL A 286 ? 37.29599 1.97970 17.14047 0.498 6.85524 C ? A ? 256 CA 1
   ATOM 7448 C A VAL A 286 ? 36.27673 1.47197 16.09492 0.498 9.35546 C ? A ? 256 C 1
   ATOM 7449 O A VAL A 286 ? 36.58579 1.37723 14.89841 0.498 7.43655 O ? A ? 256 O 1
   ATOM 7450 CB A VAL A 286 ? 37.58902 3.45754 16.90741 0.498 9.49477 C ? A ? 256 CB 1
   ATOM 7451 CG1 A VAL A 286 ? 36.32405 4.31613 16.98708 0.498 8.99803 C ? A ? 256 CG1 1
   ATOM 7452 CG2 A VAL A 286 ? 38.64033 3.84392 17.95313 0.498 8.37077 C ? A ? 256 CG2 1
   ATOM 7453 H A VAL A 286 ? 38.81041 1.14171 16.21926 0.498 9.09879 H ? A ? 256 H 1
   ATOM 7454 HA A VAL A 286 ? 36.91059 1.86074 18.02263 0.498 8.26054 H ? A ? 256 HA 1
   ATOM 7455 HB A VAL A 286 ? 37.92520 3.62175 16.01247 0.498 11.42798 H ? A ? 256 HB 1
   ATOM 7456 HG11 A VAL A 286 ? 36.57809 5.25216 17.00134 0.498 10.83188 H ? A ? 256 HG11 1
   ATOM 7457 HG12 A VAL A 286 ? 35.77036 4.13543 16.21140 0.498 10.83188 H ? A ? 256 HG12 1
   ATOM 7458 HG13 A VAL A 286 ? 35.84088 4.09212 17.79780 0.498 10.83188 H ? A ? 256 HG13 1
   ATOM 7459 HG21 A VAL A 286 ? 38.83249 4.79128 17.87267 0.498 10.07917 H ? A ? 256 HG21 1
   ATOM 7460 HG22 A VAL A 286 ? 38.29178 3.65105 18.83756 0.498 10.07917 H ? A ? 256 HG22 1
   ATOM 7461 HG23 A VAL A 286 ? 39.44672 3.32831 17.79570 0.498 10.07917 H ? A ? 256 HG23 1
   ATOM 7462 N B VAL A 286 ? 38.47733 1.10548 17.02699 0.502 7.57642 N ? A ? 256 N 1
   ATOM 7463 CA B VAL A 286 ? 37.20244 1.79456 17.18152 0.502 7.76863 C ? A ? 256 CA 1
   ATOM 7464 C B VAL A 286 ? 36.19856 1.21217 16.17842 0.502 9.29884 C ? A ? 256 C 1
   ATOM 7465 O B VAL A 286 ? 36.52088 1.02450 14.99699 0.502 7.85451 O ? A ? 256 O 1
   ATOM 7466 CB B VAL A 286 ? 37.35000 3.28387 16.90597 0.502 7.86944 C ? A ? 256 CB 1
   ATOM 7467 CG1 B VAL A 286 ? 36.02082 4.02195 17.14175 0.502 9.88556 C ? A ? 256 CG1 1
   ATOM 7468 CG2 B VAL A 286 ? 38.43757 3.86517 17.81771 0.502 8.54951 C ? A ? 256 CG2 1
   ATOM 7469 H B VAL A 286 ? 38.75875 1.07312 16.21498 0.502 9.12595 H ? A ? 256 H 1
   ATOM 7470 HA B VAL A 286 ? 36.87763 1.65102 18.08418 0.502 9.35661 H ? A ? 256 HA 1
   ATOM 7471 HB B VAL A 286 ? 37.60189 3.41020 15.97781 0.502 9.47758 H ? A ? 256 HB 1
   ATOM 7472 HG11 B VAL A 286 ? 36.17714 4.97793 17.09108 0.502 11.89692 H ? A ? 256 HG11 1
   ATOM 7473 HG12 B VAL A 286 ? 35.38549 3.75404 16.45949 0.502 11.89692 H ? A ? 256 HG12 1
   ATOM 7474 HG13 B VAL A 286 ? 35.68135 3.78838 18.01988 0.502 11.89692 H ? A ? 256 HG13 1
   ATOM 7475 HG21 B VAL A 286 ? 38.50976 4.81868 17.65487 0.502 10.29366 H ? A ? 256 HG21 1
   ATOM 7476 HG22 B VAL A 286 ? 38.19303 3.70515 18.74264 0.502 10.29366 H ? A ? 256 HG22 1
   ATOM 7477 HG23 B VAL A 286 ? 39.28177 3.43080 17.61886 0.502 10.29366 H ? A ? 256 HG23 1
   ATOM 7478 N A ILE A 287 ? 35.06490 1.17292 16.54416 0.498 6.71095 N ? A ? 257 N 1
   ATOM 7479 CA A ILE A 287 ? 33.97285 0.70948 15.69575 0.498 7.08677 C ? A ? 257 CA 1
   ATOM 7480 C A ILE A 287 ? 32.76627 1.64237 15.83782 0.498 8.70398 C ? A ? 257 C 1
   ATOM 7481 O A ILE A 287 ? 32.30473 1.90987 16.95765 0.498 8.86626 O ? A ? 257 O 1
   ATOM 7482 CB A ILE A 287 ? 33.51563 -0.72218 16.05830 0.498 6.55703 C ? A ? 257 CB 1
   ATOM 7483 CG1 A ILE A 287 ? 34.66375 -1.72667 15.80145 0.498 8.93858 C ? A ? 257 CG1 1
   ATOM 7484 CG2 A ILE A 287 ? 32.24730 -1.13220 15.30422 0.498 9.34471 C ? A ? 257 CG2 1
   ATOM 7485 CD1 A ILE A 287 ? 34.49091 -3.10942 16.32085 0.498 9.81689 C ? A ? 257 CD1 1
   ATOM 7486 H A ILE A 287 ? 34.84079 1.23292 17.37228 0.498 8.08739 H ? A ? 257 H 1
   ATOM 7487 HA A ILE A 287 ? 34.29673 0.73903 14.78189 0.498 8.53837 H ? A ? 257 HA 1
   ATOM 7488 HB A ILE A 287 ? 33.29557 -0.72897 17.00298 0.498 7.90268 H ? A ? 257 HB 1
   ATOM 7489 HG12 A ILE A 287 ? 34.78574 -1.80060 14.84200 0.498 10.76054 H ? A ? 257 HG12 1
   ATOM 7490 HG13 A ILE A 287 ? 35.46771 -1.37135 16.21170 0.498 10.76054 H ? A ? 257 HG13 1
   ATOM 7491 HG21 A ILE A 287 ? 32.11844 -2.08884 15.39974 0.498 11.24790 H ? A ? 257 HG21 1
   ATOM 7492 HG22 A ILE A 287 ? 31.48933 -0.65724 15.67946 0.498 11.24790 H ? A ? 257 HG22 1
   ATOM 7493 HG23 A ILE A 287 ? 32.34950 -0.90415 14.36696 0.498 11.24790 H ? A ? 257 HG23 1
   ATOM 7494 HD11 A ILE A 287 ? 35.33851 -3.57733 16.26141 0.498 11.81452 H ? A ? 257 HD11 1
   ATOM 7495 HD12 A ILE A 287 ? 34.20145 -3.06552 17.24561 0.498 11.81452 H ? A ? 257 HD12 1
   ATOM 7496 HD13 A ILE A 287 ? 33.82268 -3.56629 15.78641 0.498 11.81452 H ? A ? 257 HD13 1
   ATOM 7497 N B ILE A 287 ? 34.98362 0.96853 16.65575 0.502 7.27638 N ? A ? 257 N 1
   ATOM 7498 CA B ILE A 287 ? 33.87208 0.47603 15.86466 0.502 6.24301 C ? A ? 257 CA 1
   ATOM 7499 C B ILE A 287 ? 32.63577 1.38359 15.97375 0.502 8.16380 C ? A ? 257 C 1
   ATOM 7500 O B ILE A 287 ? 32.04489 1.53908 17.05294 0.502 7.57068 O ? A ? 257 O 1
   ATOM 7501 CB B ILE A 287 ? 33.47723 -0.95374 16.24111 0.502 7.43648 C ? A ? 257 CB 1
   ATOM 7502 CG1 B ILE A 287 ? 34.60270 -1.96556 15.92634 0.502 7.97764 C ? A ? 257 CG1 1
   ATOM 7503 CG2 B ILE A 287 ? 32.11597 -1.39767 15.63260 0.502 7.81507 C ? A ? 257 CG2 1
   ATOM 7504 CD1 B ILE A 287 ? 34.65547 -3.16677 16.86839 0.502 7.91509 C ? A ? 257 CD1 1
   ATOM 7505 H B ILE A 287 ? 34.77103 1.08863 17.48036 0.502 8.76590 H ? A ? 257 H 1
   ATOM 7506 HA B ILE A 287 ? 34.16748 0.51902 14.94173 0.502 7.52586 H ? A ? 257 HA 1
   ATOM 7507 HB B ILE A 287 ? 33.35202 -0.94434 17.20295 0.502 8.95803 H ? A ? 257 HB 1
   ATOM 7508 HG12 B ILE A 287 ? 34.47127 -2.30416 15.02691 0.502 9.60741 H ? A ? 257 HG12 1
   ATOM 7509 HG13 B ILE A 287 ? 35.45575 -1.50784 15.98717 0.502 9.60741 H ? A ? 257 HG13 1
   ATOM 7510 HG21 B ILE A 287 ? 32.01202 -2.35421 15.75558 0.502 9.41234 H ? A ? 257 HG21 1
   ATOM 7511 HG22 B ILE A 287 ? 31.39907 -0.92616 16.08496 0.502 9.41234 H ? A ? 257 HG22 1
   ATOM 7512 HG23 B ILE A 287 ? 32.10787 -1.18296 14.68669 0.502 9.41234 H ? A ? 257 HG23 1
   ATOM 7513 HD11 B ILE A 287 ? 35.34578 -3.77657 16.56422 0.502 9.53236 H ? A ? 257 HD11 1
   ATOM 7514 HD12 B ILE A 287 ? 34.85954 -2.85659 17.76452 0.502 9.53236 H ? A ? 257 HD12 1
   ATOM 7515 HD13 B ILE A 287 ? 33.79382 -3.61220 16.86074 0.502 9.53236 H ? A ? 257 HD13 1
   ATOM 7516 N A SER A 288 ? 32.26661 2.13261 14.70918 0.498 7.46202 N ? A ? 258 N 1
   ATOM 7517 CA A SER A 288 ? 31.05415 2.94199 14.58323 0.498 6.90133 C ? A ? 258 CA 1
   ATOM 7518 C A SER A 288 ? 29.99371 2.10998 13.87399 0.498 7.70362 C ? A ? 258 C 1
   ATOM 7519 O A SER A 288 ? 30.01135 2.01059 12.64201 0.498 8.31532 O ? A ? 258 O 1
   ATOM 7520 CB A SER A 288 ? 31.39768 4.15259 13.72482 0.498 9.46451 C ? A ? 258 CB 1
   ATOM 7521 OG A SER A 288 ? 30.22423 4.83615 13.23020 0.498 9.67440 O ? A ? 258 OG 1
   ATOM 7522 H A SER A 288 ? 32.63831 2.00134 13.94485 0.498 8.98868 H ? A ? 258 H 1
   ATOM 7523 HA A SER A 288 ? 30.71980 3.19533 15.45783 0.498 8.31585 H ? A ? 258 HA 1
   ATOM 7524 HB2 A SER A 288 ? 31.91368 4.77457 14.26128 0.498 11.39167 H ? A ? 258 HB2 1
   ATOM 7525 HB3 A SER A 288 ? 31.92309 3.85361 12.96623 0.498 11.39167 H ? A ? 258 HB3 1
   ATOM 7526 HG A SER A 288 ? 29.86511 4.38507 12.61933 0.498 11.64353 H ? A ? 258 HG 1
   ATOM 7527 N B SER A 288 ? 32.23467 1.95869 14.85634 0.502 7.57237 N ? A ? 258 N 1
   ATOM 7528 CA B SER A 288 ? 30.97944 2.70361 14.71851 0.502 7.16227 C ? A ? 258 CA 1
   ATOM 7529 C B SER A 288 ? 29.95972 1.86809 13.96061 0.502 8.30890 C ? A ? 258 C 1
   ATOM 7530 O B SER A 288 ? 30.07676 1.65446 12.73074 0.502 8.22062 O ? A ? 258 O 1
   ATOM 7531 CB B SER A 288 ? 31.24908 3.98478 13.95291 0.502 8.59044 C ? A ? 258 CB 1
   ATOM 7532 OG B SER A 288 ? 30.04524 4.60001 13.51557 0.502 9.26406 O ? A ? 258 OG 1
   ATOM 7533 H B SER A 288 ? 32.68772 1.93487 14.12574 0.502 9.12110 H ? A ? 258 H 1
   ATOM 7534 HA B SER A 288 ? 30.62038 2.88639 15.60088 0.502 8.62897 H ? A ? 258 HA 1
   ATOM 7535 HB2 B SER A 288 ? 31.72189 4.60161 14.53332 0.502 10.34278 H ? A ? 258 HB2 1
   ATOM 7536 HB3 B SER A 288 ? 31.79278 3.77628 13.17715 0.502 10.34278 H ? A ? 258 HB3 1
   ATOM 7537 HG B SER A 288 ? 29.60837 4.06717 13.03513 0.502 11.15112 H ? A ? 258 HG 1
   ATOM 7538 N A ASN A 289 ? 29.08930 1.46734 14.59487 0.498 7.46524 N ? A ? 259 N 1
   ATOM 7539 CA A ASN A 289 ? 27.97511 0.73984 13.96664 0.498 8.86939 C ? A ? 259 CA 1
   ATOM 7540 C A ASN A 289 ? 26.82661 1.70298 13.80026 0.498 8.33405 C ? A ? 259 C 1
   ATOM 7541 O A ASN A 289 ? 26.12359 2.03815 14.76359 0.498 8.86490 O ? A ? 259 O 1
   ATOM 7542 CB A ASN A 289 ? 27.59538 -0.44416 14.83247 0.498 8.23422 C ? A ? 259 CB 1
   ATOM 7543 CG A ASN A 289 ? 26.51626 -1.35071 14.18586 0.498 9.43015 C ? A ? 259 CG 1
   ATOM 7544 OD1 A ASN A 289 ? 26.88925 -2.21539 13.35461 0.498 9.49964 O ? A ? 259 OD1 1
   ATOM 7545 ND2 A ASN A 289 ? 25.24058 -1.15221 14.51656 0.498 8.53155 N ? A ? 259 ND2 1
   ATOM 7546 H A ASN A 289 ? 29.09128 1.43230 15.45415 0.498 8.99253 H ? A ? 259 H 1
   ATOM 7547 HA A ASN A 289 ? 28.22997 0.41960 13.08721 0.498 10.67752 H ? A ? 259 HA 1
   ATOM 7548 HB2 A ASN A 289 ? 28.38492 -0.98546 14.98910 0.498 9.91531 H ? A ? 259 HB2 1
   ATOM 7549 HB3 A ASN A 289 ? 27.24441 -0.11758 15.67572 0.498 9.91531 H ? A ? 259 HB3 1
   ATOM 7550 HD21 A ASN A 289 ? 24.62520 -1.64313 14.17029 0.498 10.27212 H ? A ? 259 HD21 1
   ATOM 7551 HD22 A ASN A 289 ? 25.03276 -0.53321 15.07625 0.498 10.27212 H ? A ? 259 HD22 1
   ATOM 7552 N B ASN A 289 ? 28.94246 1.40524 14.65044 0.502 7.46325 N ? A ? 259 N 1
   ATOM 7553 CA B ASN A 289 ? 27.82154 0.69043 14.03260 0.502 8.48116 C ? A ? 259 CA 1
   ATOM 7554 C B ASN A 289 ? 26.69384 1.67803 13.80704 0.502 8.45350 C ? A ? 259 C 1
   ATOM 7555 O B ASN A 289 ? 25.92789 2.01598 14.72685 0.502 8.87576 O ? A ? 259 O 1
   ATOM 7556 CB B ASN A 289 ? 27.42730 -0.45546 14.93941 0.502 8.66516 C ? A ? 259 CB 1
   ATOM 7557 CG B ASN A 289 ? 26.42687 -1.39337 14.28878 0.502 9.09844 C ? A ? 259 CG 1
   ATOM 7558 OD1 B ASN A 289 ? 26.81914 -2.44468 13.81747 0.502 7.45830 O ? A ? 259 OD1 1
   ATOM 7559 ND2 B ASN A 289 ? 25.21186 -0.96967 14.15181 0.502 9.57726 N ? A ? 259 ND2 1
   ATOM 7560 H B ASN A 289 ? 28.86589 1.48937 15.50288 0.502 8.99015 H ? A ? 259 H 1
   ATOM 7561 HA B ASN A 289 ? 28.06379 0.34025 13.16105 0.502 10.21164 H ? A ? 259 HA 1
   ATOM 7562 HB2 B ASN A 289 ? 28.21905 -0.96878 15.16421 0.502 10.43244 H ? A ? 259 HB2 1
   ATOM 7563 HB3 B ASN A 289 ? 27.02403 -0.09747 15.74570 0.502 10.43244 H ? A ? 259 HB3 1
   ATOM 7564 HD21 B ASN A 289 ? 24.61884 -1.47477 13.78740 0.502 11.52697 H ? A ? 259 HD21 1
   ATOM 7565 HD22 B ASN A 289 ? 24.99741 -0.18299 14.42519 0.502 11.52697 H ? A ? 259 HD22 1
   ATOM 7566 N A GLU A 290 ? 26.62738 2.15190 12.58504 0.498 7.53207 N ? A ? 260 N 1
   ATOM 7567 CA A GLU A 290 ? 25.46379 2.93752 12.22159 0.498 7.27703 C ? A ? 260 CA 1
   ATOM 7568 C A GLU A 290 ? 25.31624 4.20181 13.06170 0.498 9.18686 C ? A ? 260 C 1
   ATOM 7569 O A GLU A 290 ? 24.21213 4.57812 13.48542 0.498 8.89269 O ? A ? 260 O 1
   ATOM 7570 CB A GLU A 290 ? 24.19755 2.06566 12.27198 0.498 7.92729 C ? A ? 260 CB 1
   ATOM 7571 CG A GLU A 290 ? 24.40090 0.81256 11.49442 0.498 6.38921 C ? A ? 260 CG 1
   ATOM 7572 CD A GLU A 290 ? 23.17906 -0.09018 11.47160 0.498 7.93152 C ? A ? 260 CD 1
   ATOM 7573 OE1 A GLU A 290 ? 22.07174 0.36790 11.78223 0.498 8.89209 O ? A ? 260 OE1 1
   ATOM 7574 OE2 A GLU A 290 ? 23.34960 -1.33898 11.14730 0.498 8.93939 O ? A ? 260 OE2 1
   ATOM 7575 H A GLU A 290 ? 27.16572 2.01321 11.92888 0.498 9.07274 H ? A ? 260 H 1
   ATOM 7576 HA A GLU A 290 ? 25.58708 3.25023 11.31170 0.498 8.76668 H ? A ? 260 HA 1
   ATOM 7577 HB2 A GLU A 290 ? 24.00070 1.83148 13.19247 0.498 9.54700 H ? A ? 260 HB2 1
   ATOM 7578 HB3 A GLU A 290 ? 23.45224 2.55260 11.88687 0.498 9.54700 H ? A ? 260 HB3 1
   ATOM 7579 HG2 A GLU A 290 ? 24.61613 1.04419 10.57741 0.498 7.70131 H ? A ? 260 HG2 1
   ATOM 7580 HG3 A GLU A 290 ? 25.13184 0.31298 11.89071 0.498 7.70131 H ? A ? 260 HG3 1
   ATOM 7581 N B GLU A 290 ? 26.54772 2.09254 12.56790 0.502 7.49118 N ? A ? 260 N 1
   ATOM 7582 CA B GLU A 290 ? 25.42528 2.89670 12.15669 0.502 7.29430 C ? A ? 260 CA 1
   ATOM 7583 C B GLU A 290 ? 25.26134 4.12901 13.03584 0.502 9.20131 C ? A ? 260 C 1
   ATOM 7584 O B GLU A 290 ? 24.15453 4.47202 13.48450 0.502 9.12595 O ? A ? 260 O 1
   ATOM 7585 CB B GLU A 290 ? 24.14987 2.03811 12.12091 0.502 8.20640 C ? A ? 260 CB 1
   ATOM 7586 CG B GLU A 290 ? 24.26965 0.90397 11.10874 0.502 7.38747 C ? A ? 260 CG 1
   ATOM 7587 CD B GLU A 290 ? 23.29050 -0.21106 11.32644 0.502 8.53564 C ? A ? 260 CD 1
   ATOM 7588 OE1 B GLU A 290 ? 22.21185 0.00459 11.87206 0.502 8.24498 O ? A ? 260 OE1 1
   ATOM 7589 OE2 B GLU A 290 ? 23.64106 -1.38853 10.96321 0.502 8.59594 O ? A ? 260 OE2 1
   ATOM 7590 H B GLU A 290 ? 27.09976 1.91591 11.93256 0.502 9.02367 H ? A ? 260 H 1
   ATOM 7591 HA B GLU A 290 ? 25.59057 3.23015 11.26092 0.502 8.78741 H ? A ? 260 HA 1
   ATOM 7592 HB2 B GLU A 290 ? 23.99904 1.65118 12.99751 0.502 9.88193 H ? A ? 260 HB2 1
   ATOM 7593 HB3 B GLU A 290 ? 23.39588 2.59416 11.86951 0.502 9.88193 H ? A ? 260 HB3 1
   ATOM 7594 HG2 B GLU A 290 ? 24.11655 1.26175 10.22023 0.502 8.89921 H ? A ? 260 HG2 1
   ATOM 7595 HG3 B GLU A 290 ? 25.16210 0.52825 11.16585 0.502 8.89921 H ? A ? 260 HG3 1
   ATOM 7596 N A SER A 291 ? 26.39402 4.93529 13.23508 0.498 8.75354 N ? A ? 261 N 1
   ATOM 7597 CA A SER A 291 ? 26.31514 6.12940 14.07553 0.498 7.36194 C ? A ? 261 CA 1
   ATOM 7598 C A SER A 291 ? 25.69462 7.34054 13.42069 0.498 7.29551 C ? A ? 261 C 1
   ATOM 7599 O A SER A 291 ? 25.31273 8.27255 14.12749 0.498 7.43831 O ? A ? 261 O 1
   ATOM 7600 CB A SER A 291 ? 27.69778 6.49950 14.60519 0.498 9.27082 C ? A ? 261 CB 1
   ATOM 7601 OG A SER A 291 ? 28.63114 6.82796 13.57365 0.498 8.89229 O ? A ? 261 OG 1
   ATOM 7602 H A SER A 291 ? 27.16575 4.77544 12.89086 0.498 10.53850 H ? A ? 261 H 1
   ATOM 7603 HA A SER A 291 ? 25.74127 5.90020 14.82322 0.498 8.86858 H ? A ? 261 HA 1
   ATOM 7604 HB2 A SER A 291 ? 27.60539 7.26809 15.18970 0.498 11.15923 H ? A ? 261 HB2 1
   ATOM 7605 HB3 A SER A 291 ? 28.04646 5.74380 15.10343 0.498 11.15923 H ? A ? 261 HB3 1
   ATOM 7606 HG A SER A 291 ? 28.60226 6.24951 12.96524 0.498 10.70500 H ? A ? 261 HG 1
   ATOM 7607 N B SER A 291 ? 26.34263 4.86212 13.25255 0.502 8.60904 N ? A ? 261 N 1
   ATOM 7608 CA B SER A 291 ? 26.23679 6.05976 14.08982 0.502 7.39803 C ? A ? 261 CA 1
   ATOM 7609 C B SER A 291 ? 25.52347 7.22289 13.44116 0.502 7.73142 C ? A ? 261 C 1
   ATOM 7610 O B SER A 291 ? 24.89022 8.00476 14.15692 0.502 7.86327 O ? A ? 261 O 1
   ATOM 7611 CB B SER A 291 ? 27.60448 6.51893 14.56626 0.502 9.24952 C ? A ? 261 CB 1
   ATOM 7612 OG B SER A 291 ? 28.47749 6.83776 13.50459 0.502 9.18068 O ? A ? 261 OG 1
   ATOM 7613 H B SER A 291 ? 27.12693 4.69893 12.93976 0.502 10.36509 H ? A ? 261 H 1
   ATOM 7614 HA B SER A 291 ? 25.70490 5.79119 14.85525 0.502 8.91188 H ? A ? 261 HA 1
   ATOM 7615 HB2 B SER A 291 ? 27.48890 7.30896 15.11708 0.502 11.13367 H ? A ? 261 HB2 1
   ATOM 7616 HB3 B SER A 291 ? 28.00346 5.80569 15.08875 0.502 11.13367 H ? A ? 261 HB3 1
   ATOM 7617 HG B SER A 291 ? 28.55587 6.17896 12.98938 0.502 11.05107 H ? A ? 261 HG 1
   ATOM 7618 N . GLY A 292 ? 25.58307 7.38290 12.11944 1.000 7.54981 N ? A ? 262 N 1
   ATOM 7619 CA . GLY A 292 ? 24.75035 8.41769 11.48473 1.000 9.42551 C ? A ? 262 CA 1
   ATOM 7620 C . GLY A 292 ? 25.21204 9.83919 11.77615 1.000 8.26749 C ? A ? 262 C 1
   ATOM 7621 O . GLY A 292 ? 26.40809 10.19279 11.84041 1.000 8.73093 O ? A ? 262 O 1
   ATOM 7622 HA2 . GLY A 292 ? 24.76452 8.28899 10.52341 1.000 11.34487 H ? A ? 262 HA2 1
   ATOM 7623 HA3 . GLY A 292 ? 23.83813 8.32775 11.80198 1.000 11.34487 H ? A ? 262 HA3 1
   ATOM 7624 H A GLY A 292 ? 25.96670 6.83986 11.57397 0.498 9.09402 H ? A ? 262 H 1
   ATOM 7625 H B GLY A 292 ? 26.07637 6.92608 11.58319 0.502 9.09402 H ? A ? 262 H 1
   ATOM 7626 N B CYS A 293 ? 24.21096 10.73052 11.81747 0.389 9.20830 N ? A ? 263 N 1
   ATOM 7627 CA B CYS A 293 ? 24.46480 12.15432 11.94273 0.389 9.05937 C ? A ? 263 CA 1
   ATOM 7628 C B CYS A 293 ? 25.23138 12.46305 13.22433 0.389 9.14561 C ? A ? 263 C 1
   ATOM 7629 O B CYS A 293 ? 24.91700 11.94684 14.28931 0.389 9.11574 O ? A ? 263 O 1
   ATOM 7630 CB B CYS A 293 ? 23.13457 12.93970 11.87800 0.389 9.57750 C ? A ? 263 CB 1
   ATOM 7631 SG B CYS A 293 ? 23.35228 14.81276 11.99160 0.389 9.48071 S ? A ? 263 SG 1
   ATOM 7632 H B CYS A 293 ? 23.37653 10.52695 11.77404 0.389 11.08421 H ? A ? 263 H 1
   ATOM 7633 HA B CYS A 293 ? 25.01679 12.44820 11.20122 0.389 10.90550 H ? A ? 263 HA 1
   ATOM 7634 HB2 B CYS A 293 ? 22.69673 12.74271 11.03516 0.389 11.52725 H ? A ? 263 HB2 1
   ATOM 7635 HB3 B CYS A 293 ? 22.57168 12.66129 12.61729 0.389 11.52725 H ? A ? 263 HB3 1
   ATOM 7636 HG B CYS A 293 ? 22.27056 15.33224 11.99624 0.389 11.41111 H ? A ? 263 HG 1
   ATOM 7637 N C CYS A 293 ? 24.22241 10.72370 11.88177 0.611 9.36062 N ? A ? 263 N 1
   ATOM 7638 CA C CYS A 293 ? 24.43259 12.14970 11.96986 0.611 9.15849 C ? A ? 263 CA 1
   ATOM 7639 C C CYS A 293 ? 25.17040 12.55579 13.24693 0.611 9.22172 C ? A ? 263 C 1
   ATOM 7640 O C CYS A 293 ? 24.76409 12.21744 14.33986 0.611 9.07853 O ? A ? 263 O 1
   ATOM 7641 CB C CYS A 293 ? 23.03597 12.79700 11.83124 0.611 9.02248 C ? A ? 263 CB 1
   ATOM 7642 SG C CYS A 293 ? 23.00361 14.56434 12.14038 0.611 11.15140 S ? A ? 263 SG 1
   ATOM 7643 H C CYS A 293 ? 23.39035 10.50750 11.90484 0.611 11.26700 H ? A ? 263 H 1
   ATOM 7644 HA C CYS A 293 ? 25.01644 12.47389 11.26636 0.611 11.02444 H ? A ? 263 HA 1
   ATOM 7645 HB2 C CYS A 293 ? 22.71608 12.65135 10.92717 0.611 10.86122 H ? A ? 263 HB2 1
   ATOM 7646 HB3 C CYS A 293 ? 22.43600 12.37685 12.46718 0.611 10.86122 H ? A ? 263 HB3 1
   ATOM 7647 HG C CYS A 293 ? 23.75223 15.10836 11.37644 0.611 13.41593 H ? A ? 263 HG 1
   ATOM 7648 N . GLY A 294 ? 26.25361 13.29144 13.09895 1.000 8.94742 N ? A ? 264 N 1
   ATOM 7649 CA . GLY A 294 ? 27.07173 13.56501 14.24928 1.000 9.32426 C ? A ? 264 CA 1
   ATOM 7650 C . GLY A 294 ? 27.93886 12.46360 14.70135 1.000 9.60248 C ? A ? 264 C 1
   ATOM 7651 O . GLY A 294 ? 28.55338 12.56403 15.78486 1.000 10.00482 O ? A ? 264 O 1
   ATOM 7652 HA2 . GLY A 294 ? 27.64423 14.32089 14.04488 1.000 11.22336 H ? A ? 264 HA2 1
   ATOM 7653 HA3 . GLY A 294 ? 26.49041 13.80015 14.98933 1.000 11.22336 H ? A ? 264 HA3 1
   ATOM 7654 H B GLY A 294 ? 26.48343 13.69438 12.37478 0.389 10.77116 H ? A ? 264 H 1
   ATOM 7655 H C GLY A 294 ? 26.52626 13.63372 12.35861 0.611 10.77116 H ? A ? 264 H 1
   ATOM 7656 N . GLY A 295 ? 28.02053 11.38333 13.91786 1.000 8.79603 N ? A ? 265 N 1
   ATOM 7657 CA . GLY A 295 ? 28.89914 10.28780 14.15740 1.000 8.46330 C ? A ? 265 CA 1
   ATOM 7658 C . GLY A 295 ? 29.76532 10.14731 12.92793 1.000 8.91289 C ? A ? 265 C 1
   ATOM 7659 O . GLY A 295 ? 30.61355 10.98639 12.64953 1.000 9.23629 O ? A ? 265 O 1
   ATOM 7660 H . GLY A 295 ? 27.54444 11.27490 13.20992 1.000 10.58949 H ? A ? 265 H 1
   ATOM 7661 HA2 . GLY A 295 ? 29.45472 10.45783 14.93413 1.000 10.19021 H ? A ? 265 HA2 1
   ATOM 7662 HA3 . GLY A 295 ? 28.39649 9.47079 14.30139 1.000 10.19021 H ? A ? 265 HA3 1
   ATOM 7663 N . ALA A 296 ? 29.51470 9.11180 12.08655 1.000 8.17586 N ? A ? 266 N 1
   ATOM 7664 CA . ALA A 296 ? 30.28246 8.91798 10.90435 1.000 9.06672 C ? A ? 266 CA 1
   ATOM 7665 C . ALA A 296 ? 29.71649 9.64938 9.69519 1.000 9.48563 C ? A ? 266 C 1
   ATOM 7666 O . ALA A 296 ? 30.48400 9.83735 8.73871 1.000 10.77593 O ? A ? 266 O 1
   ATOM 7667 CB . ALA A 296 ? 30.34460 7.43828 10.56373 1.000 9.63634 C ? A ? 266 CB 1
   ATOM 7668 H . ALA A 296 ? 28.89771 8.52498 12.20719 1.000 9.84528 H ? A ? 266 H 1
   ATOM 7669 HA . ALA A 296 ? 31.18071 9.24428 11.07043 1.000 10.91431 H ? A ? 266 HA 1
   ATOM 7670 HB1 . ALA A 296 ? 30.80230 7.32841 9.71559 1.000 11.59786 H ? A ? 266 HB1 1
   ATOM 7671 HB2 . ALA A 296 ? 30.82897 6.97316 11.26369 1.000 11.59786 H ? A ? 266 HB2 1
   ATOM 7672 HB3 . ALA A 296 ? 29.44125 7.09079 10.49955 1.000 11.59786 H ? A ? 266 HB3 1
   ATOM 7673 N . ALA A 297 ? 28.43360 9.96295 9.63681 1.000 8.99235 N ? A ? 267 N 1
   ATOM 7674 CA . ALA A 297 ? 27.89755 10.56196 8.39222 1.000 7.92240 C ? A ? 267 CA 1
   ATOM 7675 C . ALA A 297 ? 28.36857 11.98517 8.17445 1.000 9.00475 C ? A ? 267 C 1
   ATOM 7676 O . ALA A 297 ? 28.42272 12.74296 9.12909 1.000 9.41393 O ? A ? 267 O 1
   ATOM 7677 CB . ALA A 297 ? 26.40774 10.56873 8.39861 1.000 10.63228 C ? A ? 267 CB 1
   ATOM 7678 H . ALA A 297 ? 27.86276 9.84968 10.26998 1.000 10.82507 H ? A ? 267 H 1
   ATOM 7679 HA . ALA A 297 ? 28.22336 10.01498 7.66039 1.000 9.54114 H ? A ? 267 HA 1
   ATOM 7680 HB1 . ALA A 297 ? 26.08961 10.87240 7.53404 1.000 12.79298 H ? A ? 267 HB1 1
   ATOM 7681 HB2 . ALA A 297 ? 26.08858 9.66915 8.57120 1.000 12.79298 H ? A ? 267 HB2 1
   ATOM 7682 HB3 . ALA A 297 ? 26.09765 11.16896 9.09465 1.000 12.79298 H ? A ? 267 HB3 1
   ATOM 7683 N . LEU A 298 ? 28.66090 12.36115 6.95022 1.000 10.42841 N ? A ? 268 N 1
   ATOM 7684 CA . LEU A 298 ? 28.95328 13.76889 6.65847 1.000 10.75781 C ? A ? 268 CA 1
   ATOM 7685 C . LEU A 298 ? 27.74309 14.65456 6.92100 1.000 12.05850 C ? A ? 268 C 1
   ATOM 7686 O . LEU A 298 ? 26.64856 14.37542 6.39203 1.000 13.50860 O ? A ? 268 O 1
   ATOM 7687 CB . LEU A 298 ? 29.33035 13.93309 5.20711 1.000 9.62031 C ? A ? 268 CB 1
   ATOM 7688 CG . LEU A 298 ? 30.66216 13.31152 4.74104 1.000 10.43093 C ? A ? 268 CG 1
   ATOM 7689 CD1 . LEU A 298 ? 30.79573 13.32456 3.20670 1.000 11.70332 C ? A ? 268 CD1 1
   ATOM 7690 CD2 . LEU A 298 ? 31.85820 13.84019 5.44581 1.000 10.44953 C ? A ? 268 CD2 1
   ATOM 7691 H . LEU A 298 ? 28.69947 11.83672 6.26971 1.000 12.54834 H ? A ? 268 H 1
   ATOM 7692 HA . LEU A 298 ? 29.68661 14.04208 7.23162 1.000 12.94362 H ? A ? 268 HA 1
   ATOM 7693 HB2 . LEU A 298 ? 28.62976 13.52908 4.67152 1.000 11.57863 H ? A ? 268 HB2 1
   ATOM 7694 HB3 . LEU A 298 ? 29.38409 14.88350 5.02074 1.000 11.57863 H ? A ? 268 HB3 1
   ATOM 7695 HG . LEU A 298 ? 30.63882 12.37783 5.00291 1.000 12.55137 H ? A ? 268 HG 1
   ATOM 7696 HD11 . LEU A 298 ? 31.65216 12.94109 2.96098 1.000 14.07823 H ? A ? 268 HD11 1
   ATOM 7697 HD12 . LEU A 298 ? 30.07596 12.79989 2.82257 1.000 14.07823 H ? A ? 268 HD12 1
   ATOM 7698 HD13 . LEU A 298 ? 30.74123 14.24073 2.89273 1.000 14.07823 H ? A ? 268 HD13 1
   ATOM 7699 HD21 . LEU A 298 ? 32.65555 13.46897 5.03675 1.000 12.57369 H ? A ? 268 HD21 1
   ATOM 7700 HD22 . LEU A 298 ? 31.86737 14.80722 5.37048 1.000 12.57369 H ? A ? 268 HD22 1
   ATOM 7701 HD23 . LEU A 298 ? 31.81448 13.58155 6.37967 1.000 12.57369 H ? A ? 268 HD23 1
   ATOM 7702 N . SER A 299 ? 27.92311 15.67877 7.70726 1.000 10.57389 N ? A ? 269 N 1
   ATOM 7703 CA . SER A 299 ? 26.86136 16.68097 7.94211 1.000 10.68650 C ? A ? 269 CA 1
   ATOM 7704 C . SER A 299 ? 26.61671 17.58022 6.71924 1.000 13.19501 C ? A ? 269 C 1
   ATOM 7705 O . SER A 299 ? 25.48649 17.96875 6.47254 1.000 13.80496 O ? A ? 269 O 1
   ATOM 7706 CB . SER A 299 ? 27.15536 17.63082 9.06657 1.000 12.18191 C ? A ? 269 CB 1
   ATOM 7707 OG . SER A 299 ? 27.32343 16.95726 10.32605 1.000 11.17355 O ? A ? 269 OG 1
   ATOM 7708 H . SER A 299 ? 28.65197 15.84075 8.13402 1.000 12.72292 H ? A ? 269 H 1
   ATOM 7709 HA . SER A 299 ? 26.08641 16.14298 8.16779 1.000 12.85806 H ? A ? 269 HA 1
   ATOM 7710 HB2 . SER A 299 ? 27.97326 18.10992 8.86067 1.000 14.65255 H ? A ? 269 HB2 1
   ATOM 7711 HB3 . SER A 299 ? 26.41656 18.25438 9.14566 1.000 14.65255 H ? A ? 269 HB3 1
   ATOM 7712 HG . SER A 299 ? 27.77148 16.25489 10.21869 1.000 13.44251 H ? A ? 269 HG 1
   ATOM 7713 N . LYS A 300 ? 27.65180 17.84563 5.89872 1.000 12.25828 N ? A ? 270 N 1
   ATOM 7714 CA . LYS A 300 ? 27.50024 18.73525 4.73126 1.000 12.19526 C ? A ? 270 CA 1
   ATOM 7715 C . LYS A 300 ? 26.72853 18.11192 3.62850 1.000 15.43951 C ? A ? 270 C 1
   ATOM 7716 O . LYS A 300 ? 26.18348 18.87356 2.80759 1.000 16.23020 O ? A ? 270 O 1
   ATOM 7717 CB . LYS A 300 ? 28.89691 19.25066 4.33941 1.000 14.06194 C ? A ? 270 CB 1
   ATOM 7718 CG . LYS A 300 ? 29.51823 20.12202 5.37292 1.000 15.32428 C ? A ? 270 CG 1
   ATOM 7719 CD . LYS A 300 ? 30.95935 20.47399 5.05788 1.000 15.01188 C ? A ? 270 CD 1
   ATOM 7720 CE . LYS A 300 ? 31.54130 21.35262 5.95282 1.000 16.10143 C ? A ? 270 CE 1
   ATOM 7721 NZ . LYS A 300 ? 30.97937 22.71127 5.89409 1.000 18.01961 N ? A ? 270 NZ 1
   ATOM 7722 H . LYS A 300 ? 28.44437 17.52612 5.99534 1.000 14.74418 H ? A ? 270 H 1
   ATOM 7723 HA . LYS A 300 ? 26.97979 19.52579 4.94359 1.000 14.66856 H ? A ? 270 HA 1
   ATOM 7724 HB2 . LYS A 300 ? 29.48313 18.49057 4.19972 1.000 16.90858 H ? A ? 270 HB2 1
   ATOM 7725 HB3 . LYS A 300 ? 28.82195 19.76655 3.52140 1.000 16.90858 H ? A ? 270 HB3 1
   ATOM 7726 HG2 . LYS A 300 ? 29.01476 20.94892 5.43347 1.000 18.42338 H ? A ? 270 HG2 1
   ATOM 7727 HG3 . LYS A 300 ? 29.50263 19.66087 6.22614 1.000 18.42338 H ? A ? 270 HG3 1
   ATOM 7728 HD2 . LYS A 300 ? 31.48593 19.65939 5.06329 1.000 18.04850 H ? A ? 270 HD2 1
   ATOM 7729 HD3 . LYS A 300 ? 30.99345 20.88524 4.18003 1.000 18.04850 H ? A ? 270 HD3 1
   ATOM 7730 HE2 . LYS A 300 ? 31.40907 21.01609 6.85291 1.000 19.35597 H ? A ? 270 HE2 1
   ATOM 7731 HE3 . LYS A 300 ? 32.48947 21.41561 5.75813 1.000 19.35597 H ? A ? 270 HE3 1
   ATOM 7732 HZ1 . LYS A 300 ? 31.63449 23.31307 5.92138 1.000 21.65779 H ? A ? 270 HZ1 1
   ATOM 7733 HZ2 . LYS A 300 ? 30.52006 22.81834 5.13932 1.000 21.65779 H ? A ? 270 HZ2 1
   ATOM 7734 HZ3 . LYS A 300 ? 30.43481 22.84558 6.58512 1.000 21.65779 H ? A ? 270 HZ3 1
   ATOM 7735 N A ARG A 301 ? 26.60079 16.82153 3.59784 0.367 13.66911 N ? A ? 271 N 1
   ATOM 7736 CA A ARG A 301 ? 25.88190 16.12997 2.56822 0.367 12.84645 C ? A ? 271 CA 1
   ATOM 7737 C A ARG A 301 ? 24.33283 16.21787 2.65634 0.367 13.64914 C ? A ? 271 C 1
   ATOM 7738 O A ARG A 301 ? 23.65951 15.76027 1.71701 0.367 24.32105 O ? A ? 271 O 1
   ATOM 7739 CB A ARG A 301 ? 26.33371 14.67475 2.67402 0.367 13.88215 C ? A ? 271 CB 1
   ATOM 7740 CG A ARG A 301 ? 26.46678 13.88161 1.47859 0.367 18.96822 C ? A ? 271 CG 1
   ATOM 7741 CD A ARG A 301 ? 26.83603 12.47109 1.85285 0.367 12.38160 C ? A ? 271 CD 1
   ATOM 7742 NE A ARG A 301 ? 25.69733 11.57979 1.69543 0.367 12.76130 N ? A ? 271 NE 1
   ATOM 7743 CZ A ARG A 301 ? 25.17799 11.18375 0.54864 0.367 8.86715 C ? A ? 271 CZ 1
   ATOM 7744 NH1 A ARG A 301 ? 25.71152 11.55016 -0.61891 0.367 11.81392 N ? A ? 271 NH1 1
   ATOM 7745 NH2 A ARG A 301 ? 24.13318 10.34736 0.56758 0.367 8.64661 N ? A ? 271 NH2 1
   ATOM 7746 H A ARG A 301 ? 26.93561 16.29345 4.18828 0.367 16.43719 H ? A ? 271 H 1
   ATOM 7747 HA A ARG A 301 ? 26.08841 16.51421 1.70185 0.367 15.44999 H ? A ? 271 HA 1
   ATOM 7748 HB2 A ARG A 301 ? 27.20602 14.67333 3.09826 0.367 16.69283 H ? A ? 271 HB2 1
   ATOM 7749 HB3 A ARG A 301 ? 25.69117 14.21295 3.23508 0.367 16.69283 H ? A ? 271 HB3 1
   ATOM 7750 HG2 A ARG A 301 ? 25.62489 13.86815 0.99698 0.367 22.79612 H ? A ? 271 HG2 1
   ATOM 7751 HG3 A ARG A 301 ? 27.16539 14.24974 0.91528 0.367 22.79612 H ? A ? 271 HG3 1
   ATOM 7752 HD2 A ARG A 301 ? 27.55225 12.16036 1.27720 0.367 14.89217 H ? A ? 271 HD2 1
   ATOM 7753 HD3 A ARG A 301 ? 27.12086 12.44611 2.77975 0.367 14.89217 H ? A ? 271 HD3 1
   ATOM 7754 HE A ARG A 301 ? 25.32940 11.28429 2.41439 0.367 15.34782 H ? A ? 271 HE 1
   ATOM 7755 HH11 A ARG A 301 ? 26.40796 12.05447 -0.63405 0.367 14.21095 H ? A ? 271 HH11 1
   ATOM 7756 HH12 A ARG A 301 ? 25.35878 11.28189 -1.35594 0.367 14.21095 H ? A ? 271 HH12 1
   ATOM 7757 HH21 A ARG A 301 ? 23.81195 10.07751 1.31830 0.367 10.41019 H ? A ? 271 HH21 1
   ATOM 7758 HH22 A ARG A 301 ? 23.78310 10.07982 -0.17098 0.367 10.41019 H ? A ? 271 HH22 1
   ATOM 7759 N B ARG A 301 ? 26.46637 16.79002 3.63816 0.633 14.11028 N ? A ? 271 N 1
   ATOM 7760 CA B ARG A 301 ? 25.42393 16.15983 2.80304 0.633 14.58835 C ? A ? 271 CA 1
   ATOM 7761 C B ARG A 301 ? 23.95251 16.50314 3.06570 0.633 13.67906 C ? A ? 271 C 1
   ATOM 7762 O B ARG A 301 ? 23.11809 16.36260 2.15465 0.633 16.02011 O ? A ? 271 O 1
   ATOM 7763 CB B ARG A 301 ? 25.43321 14.58403 2.73103 0.633 18.67181 C ? A ? 271 CB 1
   ATOM 7764 CG B ARG A 301 ? 25.97786 14.11121 1.48823 0.633 19.87035 C ? A ? 271 CG 1
   ATOM 7765 CD B ARG A 301 ? 26.52245 12.73913 1.48281 0.633 13.55967 C ? A ? 271 CD 1
   ATOM 7766 NE B ARG A 301 ? 25.45233 11.76347 1.44162 0.633 9.56720 N ? A ? 271 NE 1
   ATOM 7767 CZ B ARG A 301 ? 24.74771 11.43244 0.38884 0.633 10.30408 C ? A ? 271 CZ 1
   ATOM 7768 NH1 B ARG A 301 ? 25.06335 11.85934 -0.85999 0.633 14.29307 N ? A ? 271 NH1 1
   ATOM 7769 NH2 B ARG A 301 ? 23.70259 10.64272 0.55947 0.633 11.74309 N ? A ? 271 NH2 1
   ATOM 7770 H B ARG A 301 ? 26.88654 16.22312 4.12977 0.633 16.96659 H ? A ? 271 H 1
   ATOM 7771 HA B ARG A 301 ? 25.71735 16.55436 1.96689 0.633 17.54027 H ? A ? 271 HA 1
   ATOM 7772 HB2 B ARG A 301 ? 25.97654 14.23427 3.45447 0.633 22.44042 H ? A ? 271 HB2 1
   ATOM 7773 HB3 B ARG A 301 ? 24.52408 14.25517 2.81000 0.633 22.44042 H ? A ? 271 HB3 1
   ATOM 7774 HG2 B ARG A 301 ? 25.27432 14.13871 0.82101 0.633 23.87867 H ? A ? 271 HG2 1
   ATOM 7775 HG3 B ARG A 301 ? 26.70177 14.70366 1.23164 0.633 23.87867 H ? A ? 271 HG3 1
   ATOM 7776 HD2 B ARG A 301 ? 27.08253 12.61580 0.70050 0.633 16.30585 H ? A ? 271 HD2 1
   ATOM 7777 HD3 B ARG A 301 ? 27.04183 12.59338 2.28898 0.633 16.30585 H ? A ? 271 HD3 1
   ATOM 7778 HE B ARG A 301 ? 25.26174 11.36367 2.17880 0.633 11.51489 H ? A ? 271 HE 1
   ATOM 7779 HH11 B ARG A 301 ? 25.74762 12.36599 -0.98109 0.633 17.18593 H ? A ? 271 HH11 1
   ATOM 7780 HH12 B ARG A 301 ? 24.57910 11.62323 -1.53033 0.633 17.18593 H ? A ? 271 HH12 1
   ATOM 7781 HH21 B ARG A 301 ? 23.50094 10.36032 1.34636 0.633 14.12595 H ? A ? 271 HH21 1
   ATOM 7782 HH22 B ARG A 301 ? 23.22384 10.41099 -0.11633 0.633 14.12595 H ? A ? 271 HH22 1
   ATOM 7783 N A ILE A 302 ? 23.71913 16.82687 3.65482 0.325 21.78007 N ? A ? 272 N 1
   ATOM 7784 CA A ILE A 302 ? 22.26676 17.06193 3.64089 0.325 14.08940 C ? A ? 272 CA 1
   ATOM 7785 C A ILE A 302 ? 21.41732 15.86839 3.18732 0.325 13.30882 C ? A ? 272 C 1
   ATOM 7786 O A ILE A 302 ? 20.99394 15.77752 2.01776 0.325 18.68011 O ? A ? 272 O 1
   ATOM 7787 CB A ILE A 302 ? 21.79881 18.31997 2.82785 0.325 10.36616 C ? A ? 272 CB 1
   ATOM 7788 CG1 A ILE A 302 ? 22.65554 19.51650 3.15950 0.325 17.98134 C ? A ? 272 CG1 1
   ATOM 7789 CG2 A ILE A 302 ? 20.35787 18.57999 3.33767 0.325 13.38458 C ? A ? 272 CG2 1
   ATOM 7790 CD1 A ILE A 302 ? 22.91896 19.68400 4.66402 0.325 10.60560 C ? A ? 272 CD1 1
   ATOM 7791 HA A ILE A 302 ? 22.10619 17.20070 4.58739 0.325 16.94153 H ? A ? 272 HA 1
   ATOM 7792 HB A ILE A 302 ? 21.85728 18.17504 1.87052 0.325 12.47364 H ? A ? 272 HB 1
   ATOM 7793 HG12 A ILE A 302 ? 23.51314 19.41952 2.71677 0.325 21.61186 H ? A ? 272 HG12 1
   ATOM 7794 HG13 A ILE A 302 ? 22.20865 20.31798 2.84513 0.325 21.61186 H ? A ? 272 HG13 1
   ATOM 7795 HG21 A ILE A 302 ? 20.06374 19.44925 3.02339 0.325 16.09575 H ? A ? 272 HG21 1
   ATOM 7796 HG22 A ILE A 302 ? 19.77150 17.88809 2.99364 0.325 16.09575 H ? A ? 272 HG22 1
   ATOM 7797 HG23 A ILE A 302 ? 20.35787 18.56151 4.30749 0.325 16.09575 H ? A ? 272 HG23 1
   ATOM 7798 HD11 A ILE A 302 ? 23.39713 20.51518 4.81029 0.325 12.76097 H ? A ? 272 HD11 1
   ATOM 7799 HD12 A ILE A 302 ? 22.07008 19.70382 5.13297 0.325 12.76097 H ? A ? 272 HD12 1
   ATOM 7800 HD13 A ILE A 302 ? 23.45207 18.93629 4.97645 0.325 12.76097 H ? A ? 272 HD13 1
   ATOM 7801 N B ILE A 302 ? 23.54272 16.87560 4.27056 0.374 15.98610 N ? A ? 272 N 1
   ATOM 7802 CA B ILE A 302 ? 22.12549 17.17994 4.48085 0.374 12.15589 C ? A ? 272 CA 1
   ATOM 7803 C B ILE A 302 ? 21.18114 16.06804 3.99333 0.374 13.29998 C ? A ? 272 C 1
   ATOM 7804 O B ILE A 302 ? 20.07024 16.31993 3.51876 0.374 11.63977 O ? A ? 272 O 1
   ATOM 7805 CB B ILE A 302 ? 21.66355 18.51277 3.82339 0.374 17.41482 C ? A ? 272 CB 1
   ATOM 7806 CG1 B ILE A 302 ? 22.80266 19.45614 3.43701 0.374 19.32721 C ? A ? 272 CG1 1
   ATOM 7807 CG2 B ILE A 302 ? 20.63543 19.19448 4.69680 0.374 16.10769 C ? A ? 272 CG2 1
   ATOM 7808 CD1 B ILE A 302 ? 23.49983 20.00191 4.58742 0.374 17.36153 C ? A ? 272 CD1 1
   ATOM 7809 HA B ILE A 302 ? 22.06060 17.24128 5.44674 0.374 14.62132 H ? A ? 272 HA 1
   ATOM 7810 HB B ILE A 302 ? 21.25571 18.27009 2.97742 0.374 20.93203 H ? A ? 272 HB 1
   ATOM 7811 HG12 B ILE A 302 ? 23.44678 18.96890 2.89979 0.374 23.22690 H ? A ? 272 HG12 1
   ATOM 7812 HG13 B ILE A 302 ? 22.43896 20.19729 2.92778 0.374 23.22690 H ? A ? 272 HG13 1
   ATOM 7813 HG21 B ILE A 302 ? 20.43295 20.06683 4.32409 0.374 19.36347 H ? A ? 272 HG21 1
   ATOM 7814 HG22 B ILE A 302 ? 19.83233 18.65108 4.72209 0.374 19.36347 H ? A ? 272 HG22 1
   ATOM 7815 HG23 B ILE A 302 ? 20.99658 19.29284 5.59167 0.374 19.36347 H ? A ? 272 HG23 1
   ATOM 7816 HD11 B ILE A 302 ? 24.37064 20.32325 4.30575 0.374 20.86809 H ? A ? 272 HD11 1
   ATOM 7817 HD12 B ILE A 302 ? 22.97969 20.73413 4.95377 0.374 20.86809 H ? A ? 272 HD12 1
   ATOM 7818 HD13 B ILE A 302 ? 23.60417 19.30456 5.25354 0.374 20.86809 H ? A ? 272 HD13 1
   ATOM 7819 N D ILE A 302 ? 23.65851 17.15244 2.60126 0.301 9.25082 N ? A ? 272 N 1
   ATOM 7820 CA D ILE A 302 ? 22.46406 16.97346 3.40472 0.301 13.95876 C ? A ? 272 CA 1
   ATOM 7821 C D ILE A 302 ? 21.56077 15.83455 2.86220 0.301 14.44903 C ? A ? 272 C 1
   ATOM 7822 O D ILE A 302 ? 21.17300 15.74146 1.65774 0.301 16.38251 O ? A ? 272 O 1
   ATOM 7823 CB D ILE A 302 ? 21.73059 18.32255 3.54829 0.301 19.28544 C ? A ? 272 CB 1
   ATOM 7824 CG1 D ILE A 302 ? 21.78875 18.98954 2.19679 0.301 20.28946 C ? A ? 272 CG1 1
   ATOM 7825 CG2 D ILE A 302 ? 22.37655 19.20444 4.60466 0.301 16.62764 C ? A ? 272 CG2 1
   ATOM 7826 CD1 D ILE A 302 ? 21.00996 20.24582 2.11601 0.301 11.40132 C ? A ? 272 CD1 1
   ATOM 7827 HA D ILE A 302 ? 22.71507 16.67831 4.29398 0.301 16.78476 H ? A ? 272 HA 1
   ATOM 7828 HB D ILE A 302 ? 20.81538 18.17583 3.83423 0.301 23.17678 H ? A ? 272 HB 1
   ATOM 7829 HG12 D ILE A 302 ? 22.71326 19.20106 1.99320 0.301 24.38160 H ? A ? 272 HG12 1
   ATOM 7830 HG13 D ILE A 302 ? 21.43412 18.37846 1.53218 0.301 24.38160 H ? A ? 272 HG13 1
   ATOM 7831 HG21 D ILE A 302 ? 21.84791 20.01100 4.70902 0.301 19.98742 H ? A ? 272 HG21 1
   ATOM 7832 HG22 D ILE A 302 ? 22.40919 18.71942 5.44405 0.301 19.98742 H ? A ? 272 HG22 1
   ATOM 7833 HG23 D ILE A 302 ? 23.27512 19.43251 4.31925 0.301 19.98742 H ? A ? 272 HG23 1
   ATOM 7834 HD11 D ILE A 302 ? 20.96876 20.53288 1.19037 0.301 13.71584 H ? A ? 272 HD11 1
   ATOM 7835 HD12 D ILE A 302 ? 20.11460 20.08452 2.45247 0.301 13.71584 H ? A ? 272 HD12 1
   ATOM 7836 HD13 D ILE A 302 ? 21.44809 20.92410 2.65348 0.301 13.71584 H ? A ? 272 HD13 1
   ATOM 7837 N A HIS A 303 ? 21.18398 14.93453 4.10492 0.403 12.42678 N ? A ? 273 N 1
   ATOM 7838 CA A HIS A 303 ? 20.54006 13.65597 3.76951 0.403 10.69282 C ? A ? 273 CA 1
   ATOM 7839 C A HIS A 303 ? 20.06995 12.94690 5.02766 0.403 10.51299 C ? A ? 273 C 1
   ATOM 7840 O A HIS A 303 ? 20.81764 12.79110 6.00066 0.403 11.67825 O ? A ? 273 O 1
   ATOM 7841 CB A HIS A 303 ? 21.51163 12.76837 2.96215 0.403 10.76899 C ? A ? 273 CB 1
   ATOM 7842 CG A HIS A 303 ? 20.88223 11.54090 2.37027 0.403 10.21209 C ? A ? 273 CG 1
   ATOM 7843 ND1 A HIS A 303 ? 20.69435 11.36481 1.00231 0.403 10.77626 N ? A ? 273 ND1 1
   ATOM 7844 CD2 A HIS A 303 ? 20.34635 10.45202 2.96110 0.403 12.48422 C ? A ? 273 CD2 1
   ATOM 7845 CE1 A HIS A 303 ? 20.08403 10.21009 0.79496 0.403 10.95705 C ? A ? 273 CE1 1
   ATOM 7846 NE2 A HIS A 303 ? 19.85593 9.63678 1.97126 0.403 11.82383 N ? A ? 273 NE2 1
   ATOM 7847 H A HIS A 303 ? 21.38855 15.01235 4.93660 0.325 14.94638 H ? A ? 273 H 1
   ATOM 7848 HA A HIS A 303 ? 19.75969 13.81993 3.21719 0.403 12.86564 H ? A ? 273 HA 1
   ATOM 7849 HB2 A HIS A 303 ? 21.87568 13.29276 2.23181 0.403 12.95704 H ? A ? 273 HB2 1
   ATOM 7850 HB3 A HIS A 303 ? 22.22620 12.47738 3.55004 0.403 12.95704 H ? A ? 273 HB3 1
   ATOM 7851 HD2 A HIS A 303 ? 20.31495 10.28404 3.87527 0.403 15.01531 H ? A ? 273 HD2 1
   ATOM 7852 HE1 A HIS A 303 ? 19.85340 9.85866 -0.03462 0.403 13.18271 H ? A ? 273 HE1 1
   ATOM 7853 HE2 A HIS A 303 ? 19.46562 8.88014 2.09271 0.403 14.22284 H ? A ? 273 HE2 1
   ATOM 7854 N B HIS A 303 ? 21.60992 14.82391 4.08108 0.496 11.68851 N ? A ? 273 N 1
   ATOM 7855 CA B HIS A 303 ? 20.75307 13.70377 3.68599 0.496 11.13180 C ? A ? 273 CA 1
   ATOM 7856 C B HIS A 303 ? 20.29935 12.98016 4.93629 0.496 10.73216 C ? A ? 273 C 1
   ATOM 7857 O B HIS A 303 ? 21.12540 12.73055 5.81590 0.496 11.49600 O ? A ? 273 O 1
   ATOM 7858 CB B HIS A 303 ? 21.53872 12.72867 2.80851 0.496 10.74183 C ? A ? 273 CB 1
   ATOM 7859 CG B HIS A 303 ? 20.71303 11.59640 2.31059 0.496 10.68853 C ? A ? 273 CG 1
   ATOM 7860 ND1 B HIS A 303 ? 20.09678 11.61127 1.06752 0.496 11.79170 N ? A ? 273 ND1 1
   ATOM 7861 CD2 B HIS A 303 ? 20.31313 10.45682 2.90913 0.496 12.49556 C ? A ? 273 CD2 1
   ATOM 7862 CE1 B HIS A 303 ? 19.38813 10.50979 0.92703 0.496 13.54777 C ? A ? 273 CE1 1
   ATOM 7863 NE2 B HIS A 303 ? 19.46962 9.80478 2.03993 0.496 10.02050 N ? A ? 273 NE2 1
   ATOM 7864 H B HIS A 303 ? 22.38929 14.59619 4.36449 0.374 14.06046 H ? A ? 273 H 1
   ATOM 7865 HA B HIS A 303 ? 19.97890 14.02168 3.19559 0.496 13.39241 H ? A ? 273 HA 1
   ATOM 7866 HB2 B HIS A 303 ? 21.88495 13.20708 2.03899 0.496 12.92444 H ? A ? 273 HB2 1
   ATOM 7867 HB3 B HIS A 303 ? 22.27094 12.35940 3.32657 0.496 12.92444 H ? A ? 273 HB3 1
   ATOM 7868 HD2 B HIS A 303 ? 20.56229 10.16444 3.75608 0.496 15.02892 H ? A ? 273 HD2 1
   ATOM 7869 HE1 B HIS A 303 ? 18.90865 10.26828 0.16764 0.496 16.29157 H ? A ? 273 HE1 1
   ATOM 7870 HE2 B HIS A 303 ? 19.06370 9.06272 2.19543 0.496 12.05885 H ? A ? 273 HE2 1
   ATOM 7871 N D HIS A 303 ? 21.30711 14.89868 3.77826 0.101 12.78246 N ? A ? 273 N 1
   ATOM 7872 CA D HIS A 303 ? 20.52565 13.70099 3.51148 0.101 11.67332 C ? A ? 273 CA 1
   ATOM 7873 C D HIS A 303 ? 20.23205 13.00925 4.83236 0.101 10.86201 C ? A ? 273 C 1
   ATOM 7874 O D HIS A 303 ? 21.09141 12.97770 5.72205 0.101 11.20224 O ? A ? 273 O 1
   ATOM 7875 CB D HIS A 303 ? 21.28233 12.73478 2.59295 0.101 11.21647 C ? A ? 273 CB 1
   ATOM 7876 CG D HIS A 303 ? 20.46349 11.55999 2.16078 0.101 11.37067 C ? A ? 273 CG 1
   ATOM 7877 ND1 D HIS A 303 ? 20.39446 10.39014 2.88327 0.101 12.36760 N ? A ? 273 ND1 1
   ATOM 7878 CD2 D HIS A 303 ? 19.65709 11.38481 1.08737 0.101 12.28438 C ? A ? 273 CD2 1
   ATOM 7879 CE1 D HIS A 303 ? 19.58584 9.54096 2.27516 0.101 11.05173 C ? A ? 273 CE1 1
   ATOM 7880 NE2 D HIS A 303 ? 19.12282 10.12155 1.18358 0.101 12.67549 N ? A ? 273 NE2 1
   ATOM 7881 H D HIS A 303 ? 21.58859 14.93967 4.58986 0.301 15.37320 H ? A ? 273 H 1
   ATOM 7882 HA D HIS A 303 ? 19.69035 13.95096 3.08641 0.101 14.04223 H ? A ? 273 HA 1
   ATOM 7883 HB2 D HIS A 303 ? 21.55992 13.21307 1.79603 0.101 13.49401 H ? A ? 273 HB2 1
   ATOM 7884 HB3 D HIS A 303 ? 22.05967 12.39782 3.06529 0.101 13.49401 H ? A ? 273 HB3 1
   ATOM 7885 HD1 D HIS A 303 ? 20.81369 10.23583 3.61813 0.101 14.87537 H ? A ? 273 HD1 1
   ATOM 7886 HD2 D HIS A 303 ? 19.49497 12.00297 0.41173 0.101 14.77551 H ? A ? 273 HD2 1
   ATOM 7887 HE1 D HIS A 303 ? 19.37846 8.68223 2.56581 0.101 13.29633 H ? A ? 273 HE1 1
   ATOM 7888 N A GLY A 304 ? 18.83355 12.45882 5.01862 0.398 10.76077 N ? A ? 274 N 1
   ATOM 7889 CA A GLY A 304 ? 18.33265 11.77526 6.21077 0.398 10.50505 C ? A ? 274 CA 1
   ATOM 7890 C A GLY A 304 ? 18.28443 12.76293 7.37701 0.398 10.84045 C ? A ? 274 C 1
   ATOM 7891 O A GLY A 304 ? 17.81806 13.88650 7.25364 0.398 11.10160 O ? A ? 274 O 1
   ATOM 7892 H A GLY A 304 ? 18.28190 12.50675 4.36061 0.403 12.94717 H ? A ? 274 H 1
   ATOM 7893 HA2 A GLY A 304 ? 17.44044 11.43141 6.04759 0.398 12.64032 H ? A ? 274 HA2 1
   ATOM 7894 HA3 A GLY A 304 ? 18.91802 11.03731 6.44244 0.398 12.64032 H ? A ? 274 HA3 1
   ATOM 7895 N B GLY A 304 ? 19.02489 12.58869 5.00353 0.518 10.51158 N ? A ? 274 N 1
   ATOM 7896 CA B GLY A 304 ? 18.56422 11.91136 6.20758 0.518 10.95614 C ? A ? 274 CA 1
   ATOM 7897 C B GLY A 304 ? 18.55428 12.93411 7.33665 0.518 10.83051 C ? A ? 274 C 1
   ATOM 7898 O B GLY A 304 ? 18.18407 14.09538 7.16066 0.518 10.64101 O ? A ? 274 O 1
   ATOM 7899 H B GLY A 304 ? 18.43310 12.69997 4.38952 0.496 12.64815 H ? A ? 274 H 1
   ATOM 7900 HA2 B GLY A 304 ? 17.66923 11.56031 6.07853 0.518 13.18162 H ? A ? 274 HA2 1
   ATOM 7901 HA3 B GLY A 304 ? 19.16020 11.18076 6.43546 0.518 13.18162 H ? A ? 274 HA3 1
   ATOM 7902 N D GLY A 304 ? 19.03654 12.42454 4.93438 0.084 11.00291 N ? A ? 274 N 1
   ATOM 7903 CA D GLY A 304 ? 18.63515 11.77709 6.17326 0.084 10.93558 C ? A ? 274 CA 1
   ATOM 7904 C D GLY A 304 ? 18.49545 12.79454 7.29019 0.084 10.82955 C ? A ? 274 C 1
   ATOM 7905 O D GLY A 304 ? 17.95679 13.89021 7.11097 0.084 10.83379 O ? A ? 274 O 1
   ATOM 7906 H D GLY A 304 ? 18.44933 12.39108 4.30695 0.101 13.23774 H ? A ? 274 H 1
   ATOM 7907 HA2 D GLY A 304 ? 17.78293 11.33087 6.04872 0.084 13.15695 H ? A ? 274 HA2 1
   ATOM 7908 HA3 D GLY A 304 ? 19.30094 11.12022 6.43046 0.084 13.15695 H ? A ? 274 HA3 1
   ATOM 7909 N A GLU A 305 ? 18.75785 12.32489 8.54606 0.364 9.50513 N ? A ? 275 N 1
   ATOM 7910 CA A GLU A 305 ? 18.86089 13.23676 9.67174 0.364 9.66576 C ? A ? 275 CA 1
   ATOM 7911 C A GLU A 305 ? 19.81923 14.38653 9.34506 0.364 10.55578 C ? A ? 275 C 1
   ATOM 7912 O A GLU A 305 ? 20.90630 14.17808 8.79419 0.364 10.21569 O ? A ? 275 O 1
   ATOM 7913 CB A GLU A 305 ? 19.33508 12.46489 10.91508 0.364 9.41512 C ? A ? 275 CB 1
   ATOM 7914 CG A GLU A 305 ? 19.20080 13.29665 12.21415 0.364 9.06984 C ? A ? 275 CG 1
   ATOM 7915 CD A GLU A 305 ? 19.37548 12.48916 13.45951 0.364 8.23086 C ? A ? 275 CD 1
   ATOM 7916 OE1 A GLU A 305 ? 20.09596 11.47608 13.41346 0.364 9.19316 O ? A ? 275 OE1 1
   ATOM 7917 OE2 A GLU A 305 ? 18.82665 12.86257 14.52075 0.364 9.12610 O ? A ? 275 OE2 1
   ATOM 7918 H A GLU A 305 ? 19.01892 11.52088 8.70418 0.398 11.44041 H ? A ? 275 H 1
   ATOM 7919 HA A GLU A 305 ? 17.99222 13.62275 9.86491 0.364 11.63316 H ? A ? 275 HA 1
   ATOM 7920 HB2 A GLU A 305 ? 18.79873 11.66270 11.01367 0.364 11.33239 H ? A ? 275 HB2 1
   ATOM 7921 HB3 A GLU A 305 ? 20.26907 12.22789 10.80377 0.364 11.33239 H ? A ? 275 HB3 1
   ATOM 7922 HG2 A GLU A 305 ? 19.87832 13.99082 12.21308 0.364 10.91806 H ? A ? 275 HG2 1
   ATOM 7923 HG3 A GLU A 305 ? 18.31706 13.69566 12.24068 0.364 10.91806 H ? A ? 275 HG3 1
   ATOM 7924 N B GLU A 305 ? 18.96996 12.49755 8.53410 0.510 10.07330 N ? A ? 275 N 1
   ATOM 7925 CA B GLU A 305 ? 18.97128 13.39376 9.67309 0.510 9.57617 C ? A ? 275 CA 1
   ATOM 7926 C B GLU A 305 ? 19.97434 14.51455 9.44512 0.510 10.37010 C ? A ? 275 C 1
   ATOM 7927 O B GLU A 305 ? 21.11291 14.27921 9.04918 0.510 9.83066 O ? A ? 275 O 1
   ATOM 7928 CB B GLU A 305 ? 19.39154 12.61616 10.91535 0.510 9.52107 C ? A ? 275 CB 1
   ATOM 7929 CG B GLU A 305 ? 19.27539 13.47993 12.19273 0.510 9.06942 C ? A ? 275 CG 1
   ATOM 7930 CD B GLU A 305 ? 19.36914 12.64828 13.43212 0.510 8.13435 C ? A ? 275 CD 1
   ATOM 7931 OE1 B GLU A 305 ? 20.30640 11.78830 13.47619 0.510 7.81790 O ? A ? 275 OE1 1
   ATOM 7932 OE2 B GLU A 305 ? 18.55009 12.83025 14.38287 0.510 9.39274 O ? A ? 275 OE2 1
   ATOM 7933 H B GLU A 305 ? 19.24866 11.70100 8.69972 0.518 12.12222 H ? A ? 275 H 1
   ATOM 7934 HA B GLU A 305 ? 18.08747 13.77205 9.80226 0.510 11.52565 H ? A ? 275 HA 1
   ATOM 7935 HB2 B GLU A 305 ? 18.81734 11.84108 11.01749 0.510 11.45953 H ? A ? 275 HB2 1
   ATOM 7936 HB3 B GLU A 305 ? 20.31489 12.33473 10.81986 0.510 11.45953 H ? A ? 275 HB3 1
   ATOM 7937 HG2 B GLU A 305 ? 19.99562 14.12952 12.20667 0.510 10.91755 H ? A ? 275 HG2 1
   ATOM 7938 HG3 B GLU A 305 ? 18.41851 13.93452 12.19512 0.510 10.91755 H ? A ? 275 HG3 1
   ATOM 7939 N D GLU A 305 ? 18.98341 12.42280 8.46972 0.127 10.01541 N ? A ? 275 N 1
   ATOM 7940 CA D GLU A 305 ? 18.95309 13.33812 9.59604 0.127 9.68989 C ? A ? 275 CA 1
   ATOM 7941 C D GLU A 305 ? 19.90955 14.49728 9.34783 0.127 10.44183 C ? A ? 275 C 1
   ATOM 7942 O D GLU A 305 ? 21.02517 14.31244 8.85109 0.127 10.25916 O ? A ? 275 O 1
   ATOM 7943 CB D GLU A 305 ? 19.36559 12.60604 10.86594 0.127 9.46705 C ? A ? 275 CB 1
   ATOM 7944 CG D GLU A 305 ? 19.19135 13.43497 12.12167 0.127 9.02714 C ? A ? 275 CG 1
   ATOM 7945 CD D GLU A 305 ? 19.58340 12.66464 13.34636 0.127 8.55399 C ? A ? 275 CD 1
   ATOM 7946 OE1 D GLU A 305 ? 20.54279 11.86098 13.23548 0.127 7.53434 O ? A ? 275 OE1 1
   ATOM 7947 OE2 D GLU A 305 ? 18.95633 12.86040 14.40782 0.127 8.95440 O ? A ? 275 OE2 1
   ATOM 7948 H D GLU A 305 ? 19.33239 11.65516 8.63865 0.084 12.05274 H ? A ? 275 H 1
   ATOM 7949 HA D GLU A 305 ? 18.05598 13.68787 9.71342 0.127 11.66212 H ? A ? 275 HA 1
   ATOM 7950 HB2 D GLU A 305 ? 18.82178 11.80812 10.95814 0.127 11.39471 H ? A ? 275 HB2 1
   ATOM 7951 HB3 D GLU A 305 ? 20.30216 12.36309 10.79720 0.127 11.39471 H ? A ? 275 HB3 1
   ATOM 7952 HG2 D GLU A 305 ? 19.75167 14.22476 12.06531 0.127 10.86682 H ? A ? 275 HG2 1
   ATOM 7953 HG3 D GLU A 305 ? 18.26065 13.69402 12.20877 0.127 10.86682 H ? A ? 275 HG3 1
   ATOM 7954 N A THR A 306 ? 19.40906 15.59805 9.68777 0.403 9.85437 N ? A ? 276 N 1
   ATOM 7955 CA A THR A 306 ? 20.22994 16.77858 9.52139 0.403 9.18959 C ? A ? 276 CA 1
   ATOM 7956 C A THR A 306 ? 20.58494 17.34952 10.89095 0.403 10.99039 C ? A ? 276 C 1
   ATOM 7957 O A THR A 306 ? 20.04089 16.94309 11.91272 0.403 9.79819 O ? A ? 276 O 1
   ATOM 7958 CB A THR A 306 ? 19.50460 17.87916 8.72698 0.403 11.11820 C ? A ? 276 CB 1
   ATOM 7959 OG1 A THR A 306 ? 18.46603 18.44281 9.52863 0.403 13.24551 O ? A ? 276 OG1 1
   ATOM 7960 CG2 A THR A 306 ? 18.96912 17.33480 7.42944 0.403 13.55231 C ? A ? 276 CG2 1
   ATOM 7961 H A THR A 306 ? 18.63657 15.76244 10.02812 0.364 11.85949 H ? A ? 276 H 1
   ATOM 7962 HA A THR A 306 ? 21.02949 16.51839 9.03775 0.403 11.06176 H ? A ? 276 HA 1
   ATOM 7963 HB A THR A 306 ? 20.12437 18.58892 8.49671 0.403 13.37609 H ? A ? 276 HB 1
   ATOM 7964 HG1 A THR A 306 ? 17.80795 18.64349 9.04670 0.403 15.92886 H ? A ? 276 HG1 1
   ATOM 7965 HG21 A THR A 306 ? 18.53497 18.04190 6.92702 0.403 16.29702 H ? A ? 276 HG21 1
   ATOM 7966 HG22 A THR A 306 ? 19.69428 16.97061 6.89802 0.403 16.29702 H ? A ? 276 HG22 1
   ATOM 7967 HG23 A THR A 306 ? 18.32412 16.63204 7.60551 0.403 16.29702 H ? A ? 276 HG23 1
   ATOM 7968 N B THR A 306 ? 19.57008 15.72082 9.75851 0.520 9.59310 N ? A ? 276 N 1
   ATOM 7969 CA B THR A 306 ? 20.39116 16.89842 9.55447 0.520 9.34048 C ? A ? 276 CA 1
   ATOM 7970 C B THR A 306 ? 20.74266 17.54124 10.89693 0.520 11.25761 C ? A ? 276 C 1
   ATOM 7971 O B THR A 306 ? 20.20144 17.21208 11.93274 0.520 9.18122 O ? A ? 276 O 1
   ATOM 7972 CB B THR A 306 ? 19.62241 17.95285 8.72801 0.520 11.07106 C ? A ? 276 CB 1
   ATOM 7973 OG1 B THR A 306 ? 18.40298 18.24401 9.40336 0.520 14.06446 O ? A ? 276 OG1 1
   ATOM 7974 CG2 B THR A 306 ? 19.37958 17.44192 7.27865 0.520 14.01221 C ? A ? 276 CG2 1
   ATOM 7975 H B THR A 306 ? 18.80067 15.89326 10.10182 0.510 11.54597 H ? A ? 276 H 1
   ATOM 7976 HA B THR A 306 ? 21.20059 16.62774 9.09354 0.520 11.24283 H ? A ? 276 HA 1
   ATOM 7977 HB B THR A 306 ? 20.13228 18.77340 8.64066 0.520 13.31953 H ? A ? 276 HB 1
   ATOM 7978 HG1 B THR A 306 ? 17.84834 18.57373 8.86554 0.520 16.91160 H ? A ? 276 HG1 1
   ATOM 7979 HG21 B THR A 306 ? 18.97031 18.14074 6.74474 0.520 16.84891 H ? A ? 276 HG21 1
   ATOM 7980 HG22 B THR A 306 ? 20.22216 17.18711 6.87118 0.520 16.84891 H ? A ? 276 HG22 1
   ATOM 7981 HG23 B THR A 306 ? 18.79094 16.67108 7.29287 0.520 16.84891 H ? A ? 276 HG23 1
   ATOM 7982 N D THR A 306 ? 19.46763 15.69390 9.70475 0.076 9.81229 N ? A ? 276 N 1
   ATOM 7983 CA D THR A 306 ? 20.24560 16.90894 9.54569 0.076 9.46605 C ? A ? 276 CA 1
   ATOM 7984 C D THR A 306 ? 20.68441 17.42705 10.90933 0.076 11.05029 C ? A ? 276 C 1
   ATOM 7985 O D THR A 306 ? 20.22211 16.97112 11.95592 0.076 9.77941 O ? A ? 276 O 1
   ATOM 7986 CB D THR A 306 ? 19.41776 17.98102 8.82606 0.076 11.44684 C ? A ? 276 CB 1
   ATOM 7987 OG1 D THR A 306 ? 18.23050 18.25815 9.58168 0.076 13.23796 O ? A ? 276 OG1 1
   ATOM 7988 CG2 D THR A 306 ? 19.03172 17.50904 7.43519 0.076 13.40390 C ? A ? 276 CG2 1
   ATOM 7989 H D THR A 306 ? 18.69329 15.83024 10.05319 0.127 11.80900 H ? A ? 276 H 1
   ATOM 7990 HA D THR A 306 ? 21.03634 16.71721 9.01760 0.076 11.39352 H ? A ? 276 HA 1
   ATOM 7991 HB D THR A 306 ? 19.94202 18.79251 8.73938 0.076 13.77046 H ? A ? 276 HB 1
   ATOM 7992 HG1 D THR A 306 ? 17.67050 18.65851 9.10031 0.076 15.91980 H ? A ? 276 HG1 1
   ATOM 7993 HG21 D THR A 306 ? 18.56041 18.21417 6.96449 0.076 16.11893 H ? A ? 276 HG21 1
   ATOM 7994 HG22 D THR A 306 ? 19.82684 17.27201 6.93269 0.076 16.11893 H ? A ? 276 HG22 1
   ATOM 7995 HG23 D THR A 306 ? 18.45490 16.73162 7.49686 0.076 16.11893 H ? A ? 276 HG23 1
   ATOM 7996 N A VAL A 307 ? 21.52900 18.30410 10.88591 0.423 10.89699 N ? A ? 277 N 1
   ATOM 7997 CA A VAL A 307 ? 21.94602 18.92268 12.14462 0.423 10.08007 C ? A ? 277 CA 1
   ATOM 7998 C A VAL A 307 ? 20.76899 19.58890 12.84316 0.423 9.64114 C ? A ? 277 C 1
   ATOM 7999 O A VAL A 307 ? 20.66108 19.54401 14.06857 0.423 10.07399 O ? A ? 277 O 1
   ATOM 8000 CB A VAL A 307 ? 23.09808 19.90210 11.87566 0.423 9.99830 C ? A ? 277 CB 1
   ATOM 8001 CG1 A VAL A 307 ? 23.50542 20.68242 13.12264 0.423 9.68678 C ? A ? 277 CG1 1
   ATOM 8002 CG2 A VAL A 307 ? 24.32474 19.15482 11.27323 0.423 10.97797 C ? A ? 277 CG2 1
   ATOM 8003 H A VAL A 307 ? 21.92995 18.60042 10.18517 0.403 13.11064 H ? A ? 277 H 1
   ATOM 8004 HA A VAL A 307 ? 22.26879 18.23157 12.74386 0.423 12.13033 H ? A ? 277 HA 1
   ATOM 8005 HB A VAL A 307 ? 22.77958 20.55213 11.22998 0.423 12.03221 H ? A ? 277 HB 1
   ATOM 8006 HG11 A VAL A 307 ? 24.28647 21.21989 12.91772 0.423 11.65839 H ? A ? 277 HG11 1
   ATOM 8007 HG12 A VAL A 307 ? 22.77033 21.25582 13.39050 0.423 11.65839 H ? A ? 277 HG12 1
   ATOM 8008 HG13 A VAL A 307 ? 23.71229 20.05590 13.83368 0.423 11.65839 H ? A ? 277 HG13 1
   ATOM 8009 HG21 A VAL A 307 ? 25.05103 19.78630 11.15228 0.423 13.20782 H ? A ? 277 HG21 1
   ATOM 8010 HG22 A VAL A 307 ? 24.59643 18.45102 11.88295 0.423 13.20782 H ? A ? 277 HG22 1
   ATOM 8011 HG23 A VAL A 307 ? 24.07288 18.77259 10.41803 0.423 13.20782 H ? A ? 277 HG23 1
   ATOM 8012 N B VAL A 307 ? 21.66913 18.50832 10.85722 0.557 10.37206 N ? A ? 277 N 1
   ATOM 8013 CA B VAL A 307 ? 22.04040 19.20434 12.09976 0.557 9.81810 C ? A ? 277 CA 1
   ATOM 8014 C B VAL A 307 ? 20.81507 19.78300 12.81051 0.557 9.60909 C ? A ? 277 C 1
   ATOM 8015 O B VAL A 307 ? 20.63827 19.58281 14.00959 0.557 10.05672 O ? A ? 277 O 1
   ATOM 8016 CB B VAL A 307 ? 23.13387 20.25136 11.82620 0.557 9.98419 C ? A ? 277 CB 1
   ATOM 8017 CG1 B VAL A 307 ? 23.44908 21.09644 13.08261 0.557 10.28768 C ? A ? 277 CG1 1
   ATOM 8018 CG2 B VAL A 307 ? 24.45145 19.56980 11.34203 0.557 12.08601 C ? A ? 277 CG2 1
   ATOM 8019 H B VAL A 307 ? 22.08316 18.77172 10.15096 0.520 12.48072 H ? A ? 277 H 1
   ATOM 8020 HA B VAL A 307 ? 22.41595 18.55174 12.71129 0.557 11.81597 H ? A ? 277 HA 1
   ATOM 8021 HB B VAL A 307 ? 22.79495 20.83801 11.13203 0.557 12.01528 H ? A ? 277 HB 1
   ATOM 8022 HG11 B VAL A 307 ? 24.32035 21.50908 12.97523 0.557 12.37947 H ? A ? 277 HG11 1
   ATOM 8023 HG12 B VAL A 307 ? 22.76889 21.78085 13.18167 0.557 12.37947 H ? A ? 277 HG12 1
   ATOM 8024 HG13 B VAL A 307 ? 23.45110 20.51705 13.86056 0.557 12.37947 H ? A ? 277 HG13 1
   ATOM 8025 HG21 B VAL A 307 ? 25.11518 20.25491 11.16602 0.557 14.53746 H ? A ? 277 HG21 1
   ATOM 8026 HG22 B VAL A 307 ? 24.77023 18.97069 12.03510 0.557 14.53746 H ? A ? 277 HG22 1
   ATOM 8027 HG23 B VAL A 307 ? 24.26888 19.06999 10.53100 0.557 14.53746 H ? A ? 277 HG23 1
   ATOM 8028 N D VAL A 307 ? 21.60080 18.39759 10.88021 0.019 10.67934 N ? A ? 277 N 1
   ATOM 8029 CA D VAL A 307 ? 22.08012 18.99964 12.12150 0.019 10.22114 C ? A ? 277 CA 1
   ATOM 8030 C D VAL A 307 ? 20.93412 19.67514 12.86230 0.019 9.76378 C ? A ? 277 C 1
   ATOM 8031 O D VAL A 307 ? 20.86717 19.64178 14.09679 0.019 10.21859 O ? A ? 277 O 1
   ATOM 8032 CB D VAL A 307 ? 23.23503 19.97533 11.82857 0.019 10.44293 C ? A ? 277 CB 1
   ATOM 8033 CG1 D VAL A 307 ? 23.63714 20.72512 13.08941 0.019 10.13517 C ? A ? 277 CG1 1
   ATOM 8034 CG2 D VAL A 307 ? 24.42717 19.22653 11.24231 0.019 11.05498 C ? A ? 277 CG2 1
   ATOM 8035 H D VAL A 307 ? 21.95465 18.71951 10.16553 0.076 12.84946 H ? A ? 277 H 1
   ATOM 8036 HA D VAL A 307 ? 22.42546 18.29768 12.69500 0.019 12.29962 H ? A ? 277 HA 1
   ATOM 8037 HB D VAL A 307 ? 22.93641 20.62790 11.17598 0.019 12.56576 H ? A ? 277 HB 1
   ATOM 8038 HG11 D VAL A 307 ? 24.49533 21.15267 12.94244 0.019 12.19646 H ? A ? 277 HG11 1
   ATOM 8039 HG12 D VAL A 307 ? 22.96360 21.39457 13.28709 0.019 12.19646 H ? A ? 277 HG12 1
   ATOM 8040 HG13 D VAL A 307 ? 23.70295 20.09512 13.82404 0.019 12.19646 H ? A ? 277 HG13 1
   ATOM 8041 HG21 D VAL A 307 ? 25.14928 19.85512 11.08634 0.019 13.30023 H ? A ? 277 HG21 1
   ATOM 8042 HG22 D VAL A 307 ? 24.71203 18.54481 11.87081 0.019 13.30023 H ? A ? 277 HG22 1
   ATOM 8043 HG23 D VAL A 307 ? 24.16082 18.81446 10.40556 0.019 13.30023 H ? A ? 277 HG23 1
   ATOM 8044 N A ALA A 308 ? 19.86438 20.21523 12.08964 0.431 10.05301 N ? A ? 278 N 1
   ATOM 8045 CA A ALA A 308 ? 18.70662 20.80844 12.73941 0.431 10.18766 C ? A ? 278 CA 1
   ATOM 8046 C A ALA A 308 ? 17.81338 19.74593 13.36200 0.431 9.87068 C ? A ? 278 C 1
   ATOM 8047 O A ALA A 308 ? 17.20123 19.99490 14.36889 0.431 10.23028 O ? A ? 278 O 1
   ATOM 8048 CB A ALA A 308 ? 17.91809 21.66866 11.74729 0.431 11.65966 C ? A ? 278 CB 1
   ATOM 8049 H A ALA A 308 ? 19.89927 20.30516 11.23507 0.423 12.09786 H ? A ? 278 H 1
   ATOM 8050 HA A ALA A 308 ? 19.01796 21.39012 13.45047 0.431 12.25944 H ? A ? 278 HA 1
   ATOM 8051 HB1 A ALA A 308 ? 17.14946 22.04907 12.20049 0.431 14.02584 H ? A ? 278 HB1 1
   ATOM 8052 HB2 A ALA A 308 ? 18.49235 22.37771 11.41810 0.431 14.02584 H ? A ? 278 HB2 1
   ATOM 8053 HB3 A ALA A 308 ? 17.62472 21.11127 11.00963 0.431 14.02584 H ? A ? 278 HB3 1
   ATOM 8054 N B ALA A 308 ? 19.94935 20.52272 12.09993 0.527 9.01077 N ? A ? 278 N 1
   ATOM 8055 CA B ALA A 308 ? 18.78410 21.08270 12.78059 0.527 10.36799 C ? A ? 278 CA 1
   ATOM 8056 C B ALA A 308 ? 17.96383 19.99233 13.43518 0.527 10.27496 C ? A ? 278 C 1
   ATOM 8057 O B ALA A 308 ? 17.50216 20.15146 14.53448 0.527 11.14464 O ? A ? 278 O 1
   ATOM 8058 CB B ALA A 308 ? 17.91356 21.85756 11.80173 0.527 11.63173 C ? A ? 278 CB 1
   ATOM 8059 H B ALA A 308 ? 20.01495 20.70404 11.26182 0.557 10.84717 H ? A ? 278 H 1
   ATOM 8060 HA B ALA A 308 ? 19.09922 21.69624 13.46263 0.527 12.47584 H ? A ? 278 HA 1
   ATOM 8061 HB1 B ALA A 308 ? 17.15013 22.22086 12.27723 0.527 13.99233 H ? A ? 278 HB1 1
   ATOM 8062 HB2 B ALA A 308 ? 18.43632 22.57784 11.41596 0.527 13.99233 H ? A ? 278 HB2 1
   ATOM 8063 HB3 B ALA A 308 ? 17.61232 21.25633 11.10268 0.527 13.99233 H ? A ? 278 HB3 1
   ATOM 8064 N D ALA A 308 ? 20.01257 20.29583 12.12353 0.042 9.90858 N ? A ? 278 N 1
   ATOM 8065 CA D ALA A 308 ? 18.88692 20.96258 12.76694 0.042 10.65716 C ? A ? 278 CA 1
   ATOM 8066 C D ALA A 308 ? 17.94543 19.95617 13.41391 0.042 10.32831 C ? A ? 278 C 1
   ATOM 8067 O D ALA A 308 ? 17.41269 20.20698 14.49773 0.042 11.11664 O ? A ? 278 O 1
   ATOM 8068 CB D ALA A 308 ? 18.13548 21.81720 11.74595 0.042 12.31901 C ? A ? 278 CB 1
   ATOM 8069 H D ALA A 308 ? 20.01749 20.34353 11.26487 0.019 11.92454 H ? A ? 278 H 1
   ATOM 8070 HA D ALA A 308 ? 19.22550 21.54791 13.46239 0.042 12.82284 H ? A ? 278 HA 1
   ATOM 8071 HB1 D ALA A 308 ? 17.38263 22.24381 12.18425 0.042 14.81706 H ? A ? 278 HB1 1
   ATOM 8072 HB2 D ALA A 308 ? 18.73799 22.49065 11.39333 0.042 14.81706 H ? A ? 278 HB2 1
   ATOM 8073 HB3 D ALA A 308 ? 17.82018 21.24672 11.02759 0.042 14.81706 H ? A ? 278 HB3 1
   ATOM 8074 N A ARG A 309 ? 17.62016 18.61984 12.71153 0.467 10.59703 N ? A ? 279 N 1
   ATOM 8075 CA A ARG A 309 ? 16.71977 17.61642 13.26906 0.467 9.61122 C ? A ? 279 CA 1
   ATOM 8076 C A ARG A 309 ? 17.28948 17.00301 14.53243 0.467 9.27064 C ? A ? 279 C 1
   ATOM 8077 O A ARG A 309 ? 16.53515 16.65264 15.46719 0.467 9.59343 O ? A ? 279 O 1
   ATOM 8078 CB A ARG A 309 ? 16.41967 16.52921 12.22192 0.467 10.29005 C ? A ? 279 CB 1
   ATOM 8079 CG A ARG A 309 ? 15.82328 17.08060 10.93128 0.467 11.93694 C ? A ? 279 CG 1
   ATOM 8080 CD A ARG A 309 ? 14.37026 17.46403 11.05004 0.467 15.68173 C ? A ? 279 CD 1
   ATOM 8081 NE A ARG A 309 ? 13.98588 18.02926 9.75952 0.467 15.58213 N ? A ? 279 NE 1
   ATOM 8082 CZ A ARG A 309 ? 14.19613 19.30055 9.41623 0.467 17.71070 C ? A ? 279 CZ 1
   ATOM 8083 NH1 A ARG A 309 ? 14.69345 20.17587 10.28064 0.467 19.82561 N ? A ? 279 NH1 1
   ATOM 8084 NH2 A ARG A 309 ? 13.88456 19.70812 8.18448 0.467 24.36078 N ? A ? 279 NH2 1
   ATOM 8085 H A ARG A 309 ? 17.98572 18.40881 11.96224 0.431 12.75069 H ? A ? 279 H 1
   ATOM 8086 HA A ARG A 309 ? 15.88126 18.04647 13.49899 0.467 11.56771 H ? A ? 279 HA 1
   ATOM 8087 HB2 A ARG A 309 ? 17.24621 16.07391 11.99731 0.467 12.38231 H ? A ? 279 HB2 1
   ATOM 8088 HB3 A ARG A 309 ? 15.78526 15.89894 12.59766 0.467 12.38231 H ? A ? 279 HB3 1
   ATOM 8089 HG2 A ARG A 309 ? 16.31786 17.87373 10.67199 0.467 14.35858 H ? A ? 279 HG2 1
   ATOM 8090 HG3 A ARG A 309 ? 15.89474 16.40420 10.23970 0.467 14.35858 H ? A ? 279 HG3 1
   ATOM 8091 HD2 A ARG A 309 ? 13.82665 16.68320 11.23900 0.467 18.85233 H ? A ? 279 HD2 1
   ATOM 8092 HD3 A ARG A 309 ? 14.24954 18.12867 11.74615 0.467 18.85233 H ? A ? 279 HD3 1
   ATOM 8093 HE A ARG A 309 ? 13.60222 17.51304 9.18863 0.467 18.73281 H ? A ? 279 HE 1
   ATOM 8094 HH11 A ARG A 309 ? 14.88716 19.92741 11.08086 0.467 23.82498 H ? A ? 279 HH11 1
   ATOM 8095 HH12 A ARG A 309 ? 14.82206 20.99163 10.04067 0.467 23.82498 H ? A ? 279 HH12 1
   ATOM 8096 HH21 A ARG A 309 ? 13.55098 19.15245 7.61919 0.467 29.26718 H ? A ? 279 HH21 1
   ATOM 8097 HH22 A ARG A 309 ? 14.01733 20.52648 7.95587 0.467 29.26718 H ? A ? 279 HH22 1
   ATOM 8098 N B ARG A 309 ? 17.70935 18.91871 12.72224 0.514 10.46464 N ? A ? 279 N 1
   ATOM 8099 CA B ARG A 309 ? 16.84872 17.88276 13.27448 0.514 9.10702 C ? A ? 279 CA 1
   ATOM 8100 C B ARG A 309 ? 17.46456 17.23024 14.50597 0.514 9.24324 C ? A ? 279 C 1
   ATOM 8101 O B ARG A 309 ? 16.76964 16.97419 15.49525 0.514 9.71659 O ? A ? 279 O 1
   ATOM 8102 CB B ARG A 309 ? 16.45348 16.85160 12.20132 0.514 10.59492 C ? A ? 279 CB 1
   ATOM 8103 CG B ARG A 309 ? 15.02886 16.29163 12.42960 0.514 11.84534 C ? A ? 279 CG 1
   ATOM 8104 CD B ARG A 309 ? 13.94215 17.31242 12.04939 0.514 12.29231 C ? A ? 279 CD 1
   ATOM 8105 NE B ARG A 309 ? 13.95808 17.51284 10.60332 0.514 17.87967 N ? A ? 279 NE 1
   ATOM 8106 CZ B ARG A 309 ? 14.38785 18.59708 9.97845 0.514 19.44164 C ? A ? 279 CZ 1
   ATOM 8107 NH1 B ARG A 309 ? 14.82418 19.66538 10.66360 0.514 16.33633 N ? A ? 279 NH1 1
   ATOM 8108 NH2 B ARG A 309 ? 14.40370 18.61067 8.64324 0.514 17.41004 N ? A ? 279 NH2 1
   ATOM 8109 H B ARG A 309 ? 18.01218 18.76202 11.93272 0.527 12.59181 H ? A ? 279 H 1
   ATOM 8110 HA B ARG A 309 ? 16.02150 18.29958 13.56236 0.514 10.96267 H ? A ? 279 HA 1
   ATOM 8111 HB2 B ARG A 309 ? 16.47666 17.27522 11.32902 0.514 12.74815 H ? A ? 279 HB2 1
   ATOM 8112 HB3 B ARG A 309 ? 17.07845 16.11021 12.22680 0.514 12.74815 H ? A ? 279 HB3 1
   ATOM 8113 HG2 B ARG A 309 ? 14.90529 15.49982 11.88310 0.514 14.24865 H ? A ? 279 HG2 1
   ATOM 8114 HG3 B ARG A 309 ? 14.91977 16.06800 13.36715 0.514 14.24865 H ? A ? 279 HG3 1
   ATOM 8115 HD2 B ARG A 309 ? 13.06985 16.97879 12.31144 0.514 14.78502 H ? A ? 279 HD2 1
   ATOM 8116 HD3 B ARG A 309 ? 14.11822 18.16015 12.48671 0.514 14.78502 H ? A ? 279 HD3 1
   ATOM 8117 HE B ARG A 309 ? 13.66219 16.86984 10.11485 0.514 21.48985 H ? A ? 279 HE 1
   ATOM 8118 HH11 B ARG A 309 ? 14.82758 19.65268 11.52350 0.514 19.63784 H ? A ? 279 HH11 1
   ATOM 8119 HH12 B ARG A 309 ? 15.10038 20.36266 10.24276 0.514 19.63784 H ? A ? 279 HH12 1
   ATOM 8120 HH21 B ARG A 309 ? 14.13719 17.92164 8.20301 0.514 20.92630 H ? A ? 279 HH21 1
   ATOM 8121 HH22 B ARG A 309 ? 14.68043 19.30846 8.22358 0.514 20.92630 H ? A ? 279 HH22 1
   ATOM 8122 N D ARG A 309 ? 17.72761 18.81235 12.76582 0.019 10.58622 N ? A ? 279 N 1
   ATOM 8123 CA D ARG A 309 ? 16.75930 17.85320 13.28480 0.019 9.45021 C ? A ? 279 CA 1
   ATOM 8124 C D ARG A 309 ? 17.30294 17.12065 14.50580 0.019 9.40367 C ? A ? 279 C 1
   ATOM 8125 O D ARG A 309 ? 16.54739 16.80375 15.43252 0.019 9.75092 O ? A ? 279 O 1
   ATOM 8126 CB D ARG A 309 ? 16.36834 16.86291 12.18828 0.019 10.64222 C ? A ? 279 CB 1
   ATOM 8127 CG D ARG A 309 ? 14.97293 16.27742 12.35266 0.019 11.73906 C ? A ? 279 CG 1
   ATOM 8128 CD D ARG A 309 ? 13.88818 17.29251 11.99670 0.019 12.50006 C ? A ? 279 CD 1
   ATOM 8129 NE D ARG A 309 ? 13.82917 17.56368 10.56368 0.019 16.49138 N ? A ? 279 NE 1
   ATOM 8130 CZ D ARG A 309 ? 14.38845 18.60879 9.96682 0.019 18.71337 C ? A ? 279 CZ 1
   ATOM 8131 NH1 D ARG A 309 ? 15.06207 19.51965 10.65155 0.019 15.97222 N ? A ? 279 NH1 1
   ATOM 8132 NH2 D ARG A 309 ? 14.26775 18.74390 8.64904 0.019 17.27246 N ? A ? 279 NH2 1
   ATOM 8133 H D ARG A 309 ? 18.11965 18.57329 12.03867 0.042 12.73771 H ? A ? 279 H 1
   ATOM 8134 HA D ARG A 309 ? 15.96008 18.33053 13.55737 0.019 11.37450 H ? A ? 279 HA 1
   ATOM 8135 HB2 D ARG A 309 ? 16.39835 17.31867 11.33254 0.019 12.80492 H ? A ? 279 HB2 1
   ATOM 8136 HB3 D ARG A 309 ? 16.99998 16.12678 12.19444 0.019 12.80492 H ? A ? 279 HB3 1
   ATOM 8137 HG2 D ARG A 309 ? 14.87596 15.51082 11.76629 0.019 14.12112 H ? A ? 279 HG2 1
   ATOM 8138 HG3 D ARG A 309 ? 14.84540 16.00741 13.27555 0.019 14.12112 H ? A ? 279 HG3 1
   ATOM 8139 HD2 D ARG A 309 ? 13.02556 16.94588 12.27353 0.019 15.03433 H ? A ? 279 HD2 1
   ATOM 8140 HD3 D ARG A 309 ? 14.07236 18.12784 12.45409 0.019 15.03433 H ? A ? 279 HD3 1
   ATOM 8141 HE D ARG A 309 ? 13.40048 17.00516 10.06985 0.019 19.82390 H ? A ? 279 HE 1
   ATOM 8142 HH11 D ARG A 309 ? 15.14545 19.44211 11.50397 0.019 19.20092 H ? A ? 279 HH11 1
   ATOM 8143 HH12 D ARG A 309 ? 15.41634 20.18896 10.24396 0.019 19.20092 H ? A ? 279 HH12 1
   ATOM 8144 HH21 D ARG A 309 ? 13.83160 18.15814 8.19488 0.019 20.76120 H ? A ? 279 HH21 1
   ATOM 8145 HH22 D ARG A 309 ? 14.62588 19.41700 8.25120 0.019 20.76120 H ? A ? 279 HH22 1
   ATOM 8146 N A ILE A 310 ? 18.60461 16.75859 14.51943 0.408 8.83144 N ? A ? 280 N 1
   ATOM 8147 CA A ILE A 310 ? 19.23911 16.14613 15.69162 0.408 8.52180 C ? A ? 280 CA 1
   ATOM 8148 C A ILE A 310 ? 19.26892 17.11379 16.85617 0.408 8.39631 C ? A ? 280 C 1
   ATOM 8149 O A ILE A 310 ? 19.01040 16.71132 18.00252 0.408 8.76827 O ? A ? 280 O 1
   ATOM 8150 CB A ILE A 310 ? 20.60032 15.50718 15.32465 0.408 7.97986 C ? A ? 280 CB 1
   ATOM 8151 CG1 A ILE A 310 ? 20.95225 14.35968 16.29009 0.408 8.37967 C ? A ? 280 CG1 1
   ATOM 8152 CG2 A ILE A 310 ? 21.75619 16.51251 15.22012 0.408 9.34051 C ? A ? 280 CG2 1
   ATOM 8153 CD1 A ILE A 310 ? 22.08846 13.52280 15.80720 0.408 7.31574 C ? A ? 280 CD1 1
   ATOM 8154 H A ILE A 310 ? 19.13553 16.93213 13.86550 0.467 10.63198 H ? A ? 280 H 1
   ATOM 8155 HA A ILE A 310 ? 18.69413 15.40233 15.99270 0.408 10.26041 H ? A ? 280 HA 1
   ATOM 8156 HB A ILE A 310 ? 20.48263 15.14542 14.43236 0.408 9.61009 H ? A ? 280 HB 1
   ATOM 8157 HG12 A ILE A 310 ? 21.20076 14.73552 17.14910 0.408 10.08985 H ? A ? 280 HG12 1
   ATOM 8158 HG13 A ILE A 310 ? 20.17797 13.78422 16.39124 0.408 10.08985 H ? A ? 280 HG13 1
   ATOM 8159 HG21 A ILE A 310 ? 22.52818 16.06740 14.83697 0.408 11.24286 H ? A ? 280 HG21 1
   ATOM 8160 HG22 A ILE A 310 ? 21.48329 17.24948 14.65153 0.408 11.24286 H ? A ? 280 HG22 1
   ATOM 8161 HG23 A ILE A 310 ? 21.97028 16.84094 16.10737 0.408 11.24286 H ? A ? 280 HG23 1
   ATOM 8162 HD11 A ILE A 310 ? 22.23775 12.79968 16.43626 0.408 8.81314 H ? A ? 280 HD11 1
   ATOM 8163 HD12 A ILE A 310 ? 21.86625 13.16169 14.93478 0.408 8.81314 H ? A ? 280 HD12 1
   ATOM 8164 HD13 A ILE A 310 ? 22.88312 14.07543 15.74382 0.408 8.81314 H ? A ? 280 HD13 1
   ATOM 8165 N B ILE A 310 ? 18.76874 16.92660 14.43770 0.551 8.37849 N ? A ? 280 N 1
   ATOM 8166 CA B ILE A 310 ? 19.40270 16.24776 15.58182 0.551 8.19921 C ? A ? 280 CA 1
   ATOM 8167 C B ILE A 310 ? 19.35761 17.13448 16.79407 0.551 8.32446 C ? A ? 280 C 1
   ATOM 8168 O B ILE A 310 ? 19.08481 16.65360 17.91235 0.551 8.79857 O ? A ? 280 O 1
   ATOM 8169 CB B ILE A 310 ? 20.80654 15.67692 15.23409 0.551 8.18239 C ? A ? 280 CB 1
   ATOM 8170 CG1 B ILE A 310 ? 21.21436 14.52043 16.18558 0.551 8.69118 C ? A ? 280 CG1 1
   ATOM 8171 CG2 B ILE A 310 ? 21.88014 16.76492 15.19589 0.551 9.58766 C ? A ? 280 CG2 1
   ATOM 8172 CD1 B ILE A 310 ? 22.40262 13.73237 15.75028 0.551 7.45334 C ? A ? 280 CD1 1
   ATOM 8173 H B ILE A 310 ? 19.28687 17.09410 13.77205 0.514 10.08844 H ? A ? 280 H 1
   ATOM 8174 HA B ILE A 310 ? 18.88428 15.45700 15.79826 0.551 9.87330 H ? A ? 280 HA 1
   ATOM 8175 HB B ILE A 310 ? 20.73478 15.30898 14.33946 0.551 9.85312 H ? A ? 280 HB 1
   ATOM 8176 HG12 B ILE A 310 ? 21.41870 14.89695 17.05585 0.551 10.46367 H ? A ? 280 HG12 1
   ATOM 8177 HG13 B ILE A 310 ? 20.46819 13.90481 16.25734 0.551 10.46367 H ? A ? 280 HG13 1
   ATOM 8178 HG21 B ILE A 310 ? 22.69459 16.39198 14.82375 0.551 11.53944 H ? A ? 280 HG21 1
   ATOM 8179 HG22 B ILE A 310 ? 21.56813 17.49713 14.64144 0.551 11.53944 H ? A ? 280 HG22 1
   ATOM 8180 HG23 B ILE A 310 ? 22.04294 17.07979 16.09880 0.551 11.53944 H ? A ? 280 HG23 1
   ATOM 8181 HD11 B ILE A 310 ? 22.53984 12.99929 16.37049 0.551 8.97826 H ? A ? 280 HD11 1
   ATOM 8182 HD12 B ILE A 310 ? 22.24227 13.38569 14.85865 0.551 8.97826 H ? A ? 280 HD12 1
   ATOM 8183 HD13 B ILE A 310 ? 23.18088 14.31132 15.74506 0.551 8.97826 H ? A ? 280 HD13 1
   ATOM 8184 N D ILE A 310 ? 18.60333 16.84291 14.52821 0.041 8.89822 N ? A ? 280 N 1
   ATOM 8185 CA D ILE A 310 ? 19.20098 16.10449 15.64181 0.041 8.52020 C ? A ? 280 CA 1
   ATOM 8186 C D ILE A 310 ? 19.26415 16.98337 16.88502 0.041 8.54723 C ? A ? 280 C 1
   ATOM 8187 O D ILE A 310 ? 18.85007 16.55890 17.96720 0.041 8.85711 O ? A ? 280 O 1
   ATOM 8188 CB D ILE A 310 ? 20.58042 15.52555 15.26414 0.041 8.07840 C ? A ? 280 CB 1
   ATOM 8189 CG1 D ILE A 310 ? 20.96799 14.39963 16.22859 0.041 8.41033 C ? A ? 280 CG1 1
   ATOM 8190 CG2 D ILE A 310 ? 21.64928 16.61068 15.26720 0.041 9.27618 C ? A ? 280 CG2 1
   ATOM 8191 CD1 D ILE A 310 ? 22.21260 13.64840 15.81723 0.041 7.42477 C ? A ? 280 CD1 1
   ATOM 8192 H D ILE A 310 ? 19.16064 17.06940 13.91363 0.019 10.71212 H ? A ? 280 H 1
   ATOM 8193 HA D ILE A 310 ? 18.63453 15.34611 15.85368 0.041 10.25849 H ? A ? 280 HA 1
   ATOM 8194 HB D ILE A 310 ? 20.51517 15.16383 14.36647 0.041 9.72833 H ? A ? 280 HB 1
   ATOM 8195 HG12 D ILE A 310 ? 21.12886 14.78161 17.10559 0.041 10.12665 H ? A ? 280 HG12 1
   ATOM 8196 HG13 D ILE A 310 ? 20.23834 13.76204 16.27319 0.041 10.12665 H ? A ? 280 HG13 1
   ATOM 8197 HG21 D ILE A 310 ? 22.42721 16.28905 14.78524 0.041 11.16567 H ? A ? 280 HG21 1
   ATOM 8198 HG22 D ILE A 310 ? 21.29593 17.40323 14.83371 0.041 11.16567 H ? A ? 280 HG22 1
   ATOM 8199 HG23 D ILE A 310 ? 21.88953 16.81471 16.18456 0.041 11.16567 H ? A ? 280 HG23 1
   ATOM 8200 HD11 D ILE A 310 ? 22.37207 12.93089 16.45019 0.041 8.94397 H ? A ? 280 HD11 1
   ATOM 8201 HD12 D ILE A 310 ? 22.08134 13.28245 14.92855 0.041 8.94397 H ? A ? 280 HD12 1
   ATOM 8202 HD13 D ILE A 310 ? 22.96484 14.26079 15.81499 0.041 8.94397 H ? A ? 280 HD13 1
   ATOM 8203 N A ASN A 311 ? 19.55652 18.38565 16.59925 0.393 9.03494 N ? A ? 281 N 1
   ATOM 8204 CA A ASN A 311 ? 19.60009 19.32811 17.72352 0.393 8.38525 C ? A ? 281 CA 1
   ATOM 8205 C A ASN A 311 ? 18.24128 19.67437 18.26671 0.393 10.49890 C ? A ? 281 C 1
   ATOM 8206 O A ASN A 311 ? 18.12325 20.00409 19.44120 0.393 9.75343 O ? A ? 281 O 1
   ATOM 8207 CB A ASN A 311 ? 20.29601 20.58124 17.29281 0.393 9.87275 C ? A ? 281 CB 1
   ATOM 8208 CG A ASN A 311 ? 21.76332 20.43802 17.29684 0.393 9.48032 C ? A ? 281 CG 1
   ATOM 8209 OD1 A ASN A 311 ? 22.30801 19.53500 17.99020 0.393 8.34935 O ? A ? 281 OD1 1
   ATOM 8210 ND2 A ASN A 311 ? 22.44659 21.30147 16.53634 0.393 10.05605 N ? A ? 281 ND2 1
   ATOM 8211 H A ASN A 311 ? 19.72294 18.71736 15.82344 0.408 10.87618 H ? A ? 281 H 1
   ATOM 8212 HA A ASN A 311 ? 20.09605 18.90602 18.44238 0.393 10.09654 H ? A ? 281 HA 1
   ATOM 8213 HB2 A ASN A 311 ? 20.01736 20.80537 16.39113 0.393 11.88155 H ? A ? 281 HB2 1
   ATOM 8214 HB3 A ASN A 311 ? 20.06148 21.29976 17.90078 0.393 11.88155 H ? A ? 281 HB3 1
   ATOM 8215 HD21 A ASN A 311 ? 23.30498 21.26009 16.50394 0.393 12.10151 H ? A ? 281 HD21 1
   ATOM 8216 HD22 A ASN A 311 ? 22.02730 21.89775 16.08000 0.393 12.10151 H ? A ? 281 HD22 1
   ATOM 8217 N B ASN A 311 ? 19.63804 18.42454 16.60196 0.607 9.03697 N ? A ? 281 N 1
   ATOM 8218 CA B ASN A 311 ? 19.61509 19.31639 17.77715 0.607 8.39518 C ? A ? 281 CA 1
   ATOM 8219 C B ASN A 311 ? 18.22383 19.58814 18.30693 0.607 10.59850 C ? A ? 281 C 1
   ATOM 8220 O B ASN A 311 ? 18.05181 19.71378 19.53006 0.607 12.74646 O ? A ? 281 O 1
   ATOM 8221 CB B ASN A 311 ? 20.34840 20.59288 17.45252 0.607 9.80115 C ? A ? 281 CB 1
   ATOM 8222 CG B ASN A 311 ? 21.86835 20.44088 17.30811 0.607 9.64793 C ? A ? 281 CG 1
   ATOM 8223 OD1 B ASN A 311 ? 22.54594 19.80529 18.15436 0.607 9.34831 O ? A ? 281 OD1 1
   ATOM 8224 ND2 B ASN A 311 ? 22.42858 21.04601 16.24383 0.607 9.35415 N ? A ? 281 ND2 1
   ATOM 8225 H B ASN A 311 ? 19.83368 18.79270 15.84978 0.551 10.87862 H ? A ? 281 H 1
   ATOM 8226 HA B ASN A 311 ? 20.08258 18.87490 18.50340 0.607 10.10847 H ? A ? 281 HA 1
   ATOM 8227 HB2 B ASN A 311 ? 20.00884 20.93857 16.61223 0.607 11.79563 H ? A ? 281 HB2 1
   ATOM 8228 HB3 B ASN A 311 ? 20.18560 21.23169 18.16408 0.607 11.79563 H ? A ? 281 HB3 1
   ATOM 8229 HD21 B ASN A 311 ? 23.27730 20.99204 16.11593 0.607 11.25923 H ? A ? 281 HD21 1
   ATOM 8230 HD22 B ASN A 311 ? 21.93771 21.48651 15.69192 0.607 11.25923 H ? A ? 281 HD22 1
   ATOM 8231 N . THR A 312 ? 17.22440 19.64293 17.42585 1.000 10.30579 N ? A ? 282 N 1
   ATOM 8232 CA . THR A 312 ? 15.85124 19.92783 17.88567 1.000 11.87059 C ? A ? 282 CA 1
   ATOM 8233 C . THR A 312 ? 15.31353 18.78479 18.69847 1.000 11.17902 C ? A ? 282 C 1
   ATOM 8234 O . THR A 312 ? 14.65860 19.01446 19.71544 1.000 12.59924 O ? A ? 282 O 1
   ATOM 8235 CB . THR A 312 ? 14.98429 20.12069 16.60294 1.000 13.91459 C ? A ? 282 CB 1
   ATOM 8236 OG1 . THR A 312 ? 15.45522 21.34126 15.98579 1.000 19.28252 O ? A ? 282 OG1 1
   ATOM 8237 CG2 . THR A 312 ? 13.53624 20.32126 17.05520 1.000 21.92406 C ? A ? 282 CG2 1
   ATOM 8238 HA . THR A 312 ? 15.82628 20.72256 18.44125 1.000 14.27896 H ? A ? 282 HA 1
   ATOM 8239 HB . THR A 312 ? 15.03317 19.37433 15.98532 1.000 16.73175 H ? A ? 282 HB 1
   ATOM 8240 HG1 . THR A 312 ? 16.29204 21.38743 16.04225 1.000 23.17327 H ? A ? 282 HG1 1
   ATOM 8241 HG21 . THR A 312 ? 13.01433 20.70835 16.33500 1.000 26.34313 H ? A ? 282 HG21 1
   ATOM 8242 HG22 . THR A 312 ? 13.14545 19.46916 17.30439 1.000 26.34313 H ? A ? 282 HG22 1
   ATOM 8243 HG23 . THR A 312 ? 13.50710 20.91674 17.82035 1.000 26.34313 H ? A ? 282 HG23 1
   ATOM 8244 H A THR A 312 ? 17.28716 19.46217 16.58740 0.393 12.40119 H ? A ? 282 H 1
   ATOM 8245 H B THR A 312 ? 17.30489 19.52322 16.57803 0.607 12.40119 H ? A ? 282 H 1
   ATOM 8246 N A VAL A 313 ? 15.48933 17.55051 18.23356 0.307 10.34166 N ? A ? 283 N 1
   ATOM 8247 CA A VAL A 313 ? 14.95632 16.41005 18.95226 0.307 9.87476 C ? A ? 283 CA 1
   ATOM 8248 C A VAL A 313 ? 15.79323 16.13254 20.19093 0.307 9.31199 C ? A ? 283 C 1
   ATOM 8249 O A VAL A 313 ? 15.25140 15.88399 21.26913 0.307 9.31582 O ? A ? 283 O 1
   ATOM 8250 CB A VAL A 313 ? 14.84478 15.17406 18.03949 0.307 10.41984 C ? A ? 283 CB 1
   ATOM 8251 CG1 A VAL A 313 ? 14.34005 13.92622 18.79255 0.307 11.60596 C ? A ? 283 CG1 1
   ATOM 8252 CG2 A VAL A 313 ? 13.87287 15.48329 16.87831 0.307 11.47257 C ? A ? 283 CG2 1
   ATOM 8253 H A VAL A 313 ? 15.91039 17.35251 17.51030 0.307 12.44425 H ? A ? 283 H 1
   ATOM 8254 HA A VAL A 313 ? 14.05569 16.62842 19.23873 0.307 11.88396 H ? A ? 283 HA 1
   ATOM 8255 HB A VAL A 313 ? 15.73277 14.97414 17.70422 0.307 12.53806 H ? A ? 283 HB 1
   ATOM 8256 HG11 A VAL A 313 ? 14.17608 13.21597 18.15258 0.307 13.96141 H ? A ? 283 HG11 1
   ATOM 8257 HG12 A VAL A 313 ? 15.01572 13.64740 19.43022 0.307 13.96141 H ? A ? 283 HG12 1
   ATOM 8258 HG13 A VAL A 313 ? 13.51831 14.14880 19.25742 0.307 13.96141 H ? A ? 283 HG13 1
   ATOM 8259 HG21 A VAL A 313 ? 13.81428 14.70661 16.30019 0.307 13.80134 H ? A ? 283 HG21 1
   ATOM 8260 HG22 A VAL A 313 ? 12.99873 15.68969 17.24462 0.307 13.80134 H ? A ? 283 HG22 1
   ATOM 8261 HG23 A VAL A 313 ? 14.20981 16.24315 16.37832 0.307 13.80134 H ? A ? 283 HG23 1
   ATOM 8262 N B VAL A 313 ? 15.50310 17.55065 18.27011 0.693 10.42541 N ? A ? 283 N 1
   ATOM 8263 CA B VAL A 313 ? 14.95267 16.40017 18.92537 0.693 9.75403 C ? A ? 283 CA 1
   ATOM 8264 C B VAL A 313 ? 15.78010 16.01337 20.14410 0.693 9.23498 C ? A ? 283 C 1
   ATOM 8265 O B VAL A 313 ? 15.24512 15.52102 21.13912 0.693 11.42583 O ? A ? 283 O 1
   ATOM 8266 CB B VAL A 313 ? 14.84036 15.21496 17.94077 0.693 10.50824 C ? A ? 283 CB 1
   ATOM 8267 CG1 B VAL A 313 ? 14.24028 13.93583 18.60211 0.693 11.59693 C ? A ? 283 CG1 1
   ATOM 8268 CG2 B VAL A 313 ? 13.91351 15.63295 16.75955 0.693 11.48518 C ? A ? 283 CG2 1
   ATOM 8269 H B VAL A 313 ? 15.96629 17.35107 17.57354 0.693 12.54474 H ? A ? 283 H 1
   ATOM 8270 HA B VAL A 313 ? 14.06035 16.63382 19.22550 0.693 11.73908 H ? A ? 283 HA 1
   ATOM 8271 HB B VAL A 313 ? 15.73537 14.99704 17.63685 0.693 12.64413 H ? A ? 283 HB 1
   ATOM 8272 HG11 B VAL A 313 ? 14.20764 13.22511 17.94278 0.693 13.95056 H ? A ? 283 HG11 1
   ATOM 8273 HG12 B VAL A 313 ? 14.80351 13.67115 19.34616 0.693 13.95056 H ? A ? 283 HG12 1
   ATOM 8274 HG13 B VAL A 313 ? 13.34527 14.13440 18.91901 0.693 13.95056 H ? A ? 283 HG13 1
   ATOM 8275 HG21 B VAL A 313 ? 13.83956 14.89149 16.13852 0.693 13.81647 H ? A ? 283 HG21 1
   ATOM 8276 HG22 B VAL A 313 ? 13.03787 15.85941 17.11008 0.693 13.81647 H ? A ? 283 HG22 1
   ATOM 8277 HG23 B VAL A 313 ? 14.29968 16.40202 16.31201 0.693 13.81647 H ? A ? 283 HG23 1
   ATOM 8278 N A PHE A 314 ? 17.12675 16.22147 20.06183 0.307 8.60801 N ? A ? 284 N 1
   ATOM 8279 CA A PHE A 314 ? 18.08848 15.90236 21.12827 0.307 7.84448 C ? A ? 284 CA 1
   ATOM 8280 C A PHE A 314 ? 18.96566 17.11248 21.46628 0.307 8.75715 C ? A ? 284 C 1
   ATOM 8281 O A PHE A 314 ? 20.15993 17.14821 21.14997 0.307 8.78191 O ? A ? 284 O 1
   ATOM 8282 CB A PHE A 314 ? 18.91806 14.67608 20.73051 0.307 8.41341 C ? A ? 284 CB 1
   ATOM 8283 CG A PHE A 314 ? 18.08670 13.45512 20.27285 0.307 7.71146 C ? A ? 284 CG 1
   ATOM 8284 CD1 A PHE A 314 ? 17.45346 12.62052 21.18288 0.307 9.36067 C ? A ? 284 CD1 1
   ATOM 8285 CD2 A PHE A 314 ? 17.97695 13.13850 18.91220 0.307 8.95135 C ? A ? 284 CD2 1
   ATOM 8286 CE1 A PHE A 314 ? 16.69998 11.52719 20.76830 0.307 10.04601 C ? A ? 284 CE1 1
   ATOM 8287 CE2 A PHE A 314 ? 17.24336 12.02027 18.47884 0.307 9.63689 C ? A ? 284 CE2 1
   ATOM 8288 CZ A PHE A 314 ? 16.60006 11.21275 19.41348 0.307 9.24321 C ? A ? 284 CZ 1
   ATOM 8289 H A PHE A 314 ? 17.51193 16.47479 19.33584 0.307 10.36386 H ? A ? 284 H 1
   ATOM 8290 HA A PHE A 314 ? 17.60389 15.70618 21.94533 0.307 9.44762 H ? A ? 284 HA 1
   ATOM 8291 HB2 A PHE A 314 ? 19.50190 14.92366 19.99653 0.307 10.13034 H ? A ? 284 HB2 1
   ATOM 8292 HB3 A PHE A 314 ? 19.44615 14.39965 21.49577 0.307 10.13034 H ? A ? 284 HB3 1
   ATOM 8293 HD1 A PHE A 314 ? 17.53484 12.79651 22.09244 0.307 11.26705 H ? A ? 284 HD1 1
   ATOM 8294 HD2 A PHE A 314 ? 18.39786 13.67897 18.28322 0.307 10.77586 H ? A ? 284 HD2 1
   ATOM 8295 HE1 A PHE A 314 ? 16.26039 11.00299 21.39827 0.307 12.08946 H ? A ? 284 HE1 1
   ATOM 8296 HE2 A PHE A 314 ? 17.18791 11.82070 17.57220 0.307 11.59852 H ? A ? 284 HE2 1
   ATOM 8297 HZ A PHE A 314 ? 16.10958 10.47245 19.13727 0.307 11.12611 H ? A ? 284 HZ 1
   ATOM 8298 N B PHE A 314 ? 17.10418 16.18161 20.04012 0.693 8.57439 N ? A ? 284 N 1
   ATOM 8299 CA B PHE A 314 ? 18.06054 15.79576 21.08526 0.693 7.80717 C ? A ? 284 CA 1
   ATOM 8300 C B PHE A 314 ? 18.91663 16.96523 21.53548 0.693 8.46846 C ? A ? 284 C 1
   ATOM 8301 O B PHE A 314 ? 20.12265 16.97149 21.30015 0.693 9.73403 O ? A ? 284 O 1
   ATOM 8302 CB B PHE A 314 ? 18.92847 14.65094 20.59796 0.693 8.50426 C ? A ? 284 CB 1
   ATOM 8303 CG B PHE A 314 ? 18.12890 13.51203 20.02764 0.693 8.59759 C ? A ? 284 CG 1
   ATOM 8304 CD1 B PHE A 314 ? 17.52049 12.54949 20.84020 0.693 8.63852 C ? A ? 284 CD1 1
   ATOM 8305 CD2 B PHE A 314 ? 17.98519 13.40395 18.67637 0.693 8.43859 C ? A ? 284 CD2 1
   ATOM 8306 CE1 B PHE A 314 ? 16.76260 11.53115 20.29950 0.693 11.07576 C ? A ? 284 CE1 1
   ATOM 8307 CE2 B PHE A 314 ? 17.32187 12.37773 18.11991 0.693 8.85133 C ? A ? 284 CE2 1
   ATOM 8308 CZ B PHE A 314 ? 16.68800 11.40480 18.89217 0.693 10.38487 C ? A ? 284 CZ 1
   ATOM 8309 H B PHE A 314 ? 17.48348 16.52857 19.35066 0.693 10.32352 H ? A ? 284 H 1
   ATOM 8310 HA B PHE A 314 ? 17.55416 15.52517 21.86709 0.693 9.40286 H ? A ? 284 HA 1
   ATOM 8311 HB2 B PHE A 314 ? 19.52125 14.97831 19.90344 0.693 10.23936 H ? A ? 284 HB2 1
   ATOM 8312 HB3 B PHE A 314 ? 19.44720 14.30939 21.34305 0.693 10.23936 H ? A ? 284 HB3 1
   ATOM 8313 HD1 B PHE A 314 ? 17.62894 12.59689 21.76264 0.693 10.40048 H ? A ? 284 HD1 1
   ATOM 8314 HD2 B PHE A 314 ? 18.35539 14.05655 18.12686 0.693 10.16056 H ? A ? 284 HD2 1
   ATOM 8315 HE1 B PHE A 314 ? 16.30774 10.93687 20.85162 0.693 13.32517 H ? A ? 284 HE1 1
   ATOM 8316 HE2 B PHE A 314 ? 17.28406 12.31392 17.19287 0.693 10.65584 H ? A ? 284 HE2 1
   ATOM 8317 HZ B PHE A 314 ? 16.23215 10.69758 18.49600 0.693 12.49610 H ? A ? 284 HZ 1
   ATOM 8318 N A PRO A 315 ? 18.39644 18.13535 22.10893 0.307 8.11793 N ? A ? 285 N 1
   ATOM 8319 CA A PRO A 315 ? 19.16648 19.36799 22.39057 0.307 9.29574 C ? A ? 285 CA 1
   ATOM 8320 C A PRO A 315 ? 20.28821 19.19230 23.40136 0.307 7.06143 C ? A ? 285 C 1
   ATOM 8321 O A PRO A 315 ? 21.15438 20.08502 23.49866 0.307 8.64830 O ? A ? 285 O 1
   ATOM 8322 CB A PRO A 315 ? 18.09744 20.33356 22.93287 0.307 9.75456 C ? A ? 285 CB 1
   ATOM 8323 CG A PRO A 315 ? 16.99421 19.42272 23.45233 0.307 11.80423 C ? A ? 285 CG 1
   ATOM 8324 CD A PRO A 315 ? 16.97781 18.25194 22.48555 0.307 10.09060 C ? A ? 285 CD 1
   ATOM 8325 HA A PRO A 315 ? 19.53537 19.71480 21.56319 0.307 11.18914 H ? A ? 285 HA 1
   ATOM 8326 HB2 A PRO A 315 ? 18.46926 20.87440 23.64711 0.307 11.73972 H ? A ? 285 HB2 1
   ATOM 8327 HB3 A PRO A 315 ? 17.77215 20.90448 22.21933 0.307 11.73972 H ? A ? 285 HB3 1
   ATOM 8328 HG2 A PRO A 315 ? 17.20304 19.12796 24.35255 0.307 14.19932 H ? A ? 285 HG2 1
   ATOM 8329 HG3 A PRO A 315 ? 16.14523 19.89185 23.44540 0.307 14.19932 H ? A ? 285 HG3 1
   ATOM 8330 HD2 A PRO A 315 ? 16.66501 17.44384 22.92149 0.307 12.14297 H ? A ? 285 HD2 1
   ATOM 8331 HD3 A PRO A 315 ? 16.42621 18.44620 21.71167 0.307 12.14297 H ? A ? 285 HD3 1
   ATOM 8332 N B PRO A 315 ? 18.33035 17.97304 22.18693 0.693 7.84577 N ? A ? 285 N 1
   ATOM 8333 CA B PRO A 315 ? 19.06063 19.21584 22.48123 0.693 9.18502 C ? A ? 285 CA 1
   ATOM 8334 C B PRO A 315 ? 20.11707 19.03810 23.52946 0.693 6.72975 C ? A ? 285 C 1
   ATOM 8335 O B PRO A 315 ? 20.94896 19.93296 23.68196 0.693 9.97852 O ? A ? 285 O 1
   ATOM 8336 CB B PRO A 315 ? 17.94113 20.14676 22.96364 0.693 9.33345 C ? A ? 285 CB 1
   ATOM 8337 CG B PRO A 315 ? 16.88913 19.24204 23.54869 0.693 11.95149 C ? A ? 285 CG 1
   ATOM 8338 CD B PRO A 315 ? 16.89492 18.08440 22.50748 0.693 10.45110 C ? A ? 285 CD 1
   ATOM 8339 HA B PRO A 315 ? 19.46369 19.58726 21.68092 0.693 11.05628 H ? A ? 285 HA 1
   ATOM 8340 HB2 B PRO A 315 ? 18.28673 20.75441 23.63611 0.693 11.23439 H ? A ? 285 HB2 1
   ATOM 8341 HB3 B PRO A 315 ? 17.58619 20.64911 22.21359 0.693 11.23439 H ? A ? 285 HB3 1
   ATOM 8342 HG2 B PRO A 315 ? 17.14579 18.93583 24.43258 0.693 14.37604 H ? A ? 285 HG2 1
   ATOM 8343 HG3 B PRO A 315 ? 16.02912 19.68886 23.58912 0.693 14.37604 H ? A ? 285 HG3 1
   ATOM 8344 HD2 B PRO A 315 ? 16.55734 17.26197 22.89548 0.693 12.57556 H ? A ? 285 HD2 1
   ATOM 8345 HD3 B PRO A 315 ? 16.37696 18.31731 21.72112 0.693 12.57556 H ? A ? 285 HD3 1
   ATOM 8346 N A HIS A 316 ? 20.30208 18.06315 24.10396 0.307 8.18578 N ? A ? 286 N 1
   ATOM 8347 CA A HIS A 316 ? 21.34018 17.78013 25.07863 0.307 8.32510 C ? A ? 286 CA 1
   ATOM 8348 C A HIS A 316 ? 22.52855 17.06540 24.48168 0.307 8.67712 C ? A ? 286 C 1
   ATOM 8349 O A HIS A 316 ? 23.60053 17.07294 25.08843 0.307 7.39390 O ? A ? 286 O 1
   ATOM 8350 CB A HIS A 316 ? 20.76860 16.90105 26.21143 0.307 8.73339 C ? A ? 286 CB 1
   ATOM 8351 CG A HIS A 316 ? 20.21426 15.57338 25.76985 0.307 8.67383 C ? A ? 286 CG 1
   ATOM 8352 ND1 A HIS A 316 ? 19.23931 15.45027 24.78761 0.307 9.42700 N ? A ? 286 ND1 1
   ATOM 8353 CD2 A HIS A 316 ? 20.42715 14.32261 26.23935 0.307 9.65549 C ? A ? 286 CD2 1
   ATOM 8354 CE1 A HIS A 316 ? 18.89762 14.18035 24.67628 0.307 8.53899 C ? A ? 286 CE1 1
   ATOM 8355 NE2 A HIS A 316 ? 19.61727 13.47455 25.52935 0.307 9.40501 N ? A ? 286 NE2 1
   ATOM 8356 H A HIS A 316 ? 19.71334 17.44051 24.03106 0.307 9.85718 H ? A ? 286 H 1
   ATOM 8357 HA A HIS A 316 ? 21.64538 18.61949 25.45708 0.307 10.02437 H ? A ? 286 HA 1
   ATOM 8358 HB2 A HIS A 316 ? 21.47774 16.72231 26.84866 0.307 10.51431 H ? A ? 286 HB2 1
   ATOM 8359 HB3 A HIS A 316 ? 20.04895 17.38708 26.64361 0.307 10.51431 H ? A ? 286 HB3 1
   ATOM 8360 HD2 A HIS A 316 ? 21.01488 14.08230 26.91885 0.307 11.62083 H ? A ? 286 HD2 1
   ATOM 8361 HE1 A HIS A 316 ? 18.25716 13.83957 24.09440 0.307 10.28103 H ? A ? 286 HE1 1
   ATOM 8362 HE2 A HIS A 316 ? 19.58334 12.62047 25.62421 0.307 11.32026 H ? A ? 286 HE2 1
   ATOM 8363 N B HIS A 316 ? 20.12864 17.86523 24.15804 0.693 7.81906 N ? A ? 286 N 1
   ATOM 8364 CA B HIS A 316 ? 21.18064 17.59974 25.12329 0.693 9.23309 C ? A ? 286 CA 1
   ATOM 8365 C B HIS A 316 ? 22.38435 16.89708 24.56180 0.693 7.79919 C ? A ? 286 C 1
   ATOM 8366 O B HIS A 316 ? 23.33673 16.68168 25.30179 0.693 7.67372 O ? A ? 286 O 1
   ATOM 8367 CB B HIS A 316 ? 20.63373 16.68855 26.24305 0.693 8.36334 C ? A ? 286 CB 1
   ATOM 8368 CG B HIS A 316 ? 20.01084 15.40588 25.77886 0.693 8.55103 C ? A ? 286 CG 1
   ATOM 8369 ND1 B HIS A 316 ? 19.00905 15.35882 24.80617 0.693 9.26543 N ? A ? 286 ND1 1
   ATOM 8370 CD2 B HIS A 316 ? 20.23047 14.13816 26.15816 0.693 9.04980 C ? A ? 286 CD2 1
   ATOM 8371 CE1 B HIS A 316 ? 18.64536 14.10470 24.66995 0.693 9.61960 C ? A ? 286 CE1 1
   ATOM 8372 NE2 B HIS A 316 ? 19.35529 13.34610 25.47279 0.693 8.74181 N ? A ? 286 NE2 1
   ATOM 8373 H B HIS A 316 ? 19.55718 17.23276 24.04395 0.693 9.41712 H ? A ? 286 H 1
   ATOM 8374 HA B HIS A 316 ? 21.46156 18.45829 25.47667 0.693 11.11396 H ? A ? 286 HA 1
   ATOM 8375 HB2 B HIS A 316 ? 21.36698 16.45684 26.83429 0.693 10.07025 H ? A ? 286 HB2 1
   ATOM 8376 HB3 B HIS A 316 ? 19.95517 17.17925 26.73260 0.693 10.07025 H ? A ? 286 HB3 1
   ATOM 8377 HD2 B HIS A 316 ? 20.86380 13.85111 26.77574 0.693 10.89401 H ? A ? 286 HD2 1
   ATOM 8378 HE1 B HIS A 316 ? 17.98412 13.79943 24.09160 0.693 11.57777 H ? A ? 286 HE1 1
   ATOM 8379 HE2 B HIS A 316 ? 19.28126 12.49308 25.55331 0.693 10.52443 H ? A ? 286 HE2 1
   ATOM 8380 N . TRP A 317 ? 22.38272 16.46771 23.30418 1.000 8.73744 N ? A ? 287 N 1
   ATOM 8381 CA . TRP A 317 ? 23.43719 15.59558 22.78797 1.000 8.06508 C ? A ? 287 CA 1
   ATOM 8382 C . TRP A 317 ? 24.72854 16.32681 22.49654 1.000 9.03145 C ? A ? 287 C 1
   ATOM 8383 O . TRP A 317 ? 25.82359 15.78218 22.76951 1.000 9.59807 O ? A ? 287 O 1
   ATOM 8384 CB . TRP A 317 ? 23.05173 14.81397 21.53470 1.000 8.57136 C ? A ? 287 CB 1
   ATOM 8385 CG . TRP A 317 ? 22.17084 13.60309 21.79647 1.000 7.81929 C ? A ? 287 CG 1
   ATOM 8386 CD1 . TRP A 317 ? 21.66829 13.20655 22.98529 1.000 9.41743 C ? A ? 287 CD1 1
   ATOM 8387 CD2 . TRP A 317 ? 21.67790 12.70500 20.82583 1.000 7.68208 C ? A ? 287 CD2 1
   ATOM 8388 NE1 . TRP A 317 ? 20.86694 12.09533 22.81358 1.000 9.61416 N ? A ? 287 NE1 1
   ATOM 8389 CE2 . TRP A 317 ? 20.90305 11.73083 21.47224 1.000 8.11956 C ? A ? 287 CE2 1
   ATOM 8390 CE3 . TRP A 317 ? 21.80564 12.61068 19.40715 1.000 9.33434 C ? A ? 287 CE3 1
   ATOM 8391 CZ2 . TRP A 317 ? 20.19582 10.75115 20.80039 1.000 8.88307 C ? A ? 287 CZ2 1
   ATOM 8392 CZ3 . TRP A 317 ? 21.12995 11.57991 18.77904 1.000 8.23078 C ? A ? 287 CZ3 1
   ATOM 8393 CH2 . TRP A 317 ? 20.31694 10.69575 19.43876 1.000 7.48845 C ? A ? 287 CH2 1
   ATOM 8394 HA . TRP A 317 ? 23.56859 14.95453 23.50399 1.000 9.71235 H ? A ? 287 HA 1
   ATOM 8395 HB2 . TRP A 317 ? 22.56735 15.40552 20.93775 1.000 10.31989 H ? A ? 287 HB2 1
   ATOM 8396 HB3 . TRP A 317 ? 23.86227 14.49955 21.10451 1.000 10.31989 H ? A ? 287 HB3 1
   ATOM 8397 HD1 . TRP A 317 ? 21.83717 13.62118 23.80043 1.000 11.33516 H ? A ? 287 HD1 1
   ATOM 8398 HE1 . TRP A 317 ? 20.42115 11.69636 23.43139 1.000 11.57124 H ? A ? 287 HE1 1
   ATOM 8399 HE3 . TRP A 317 ? 22.32129 13.21657 18.92559 1.000 11.23546 H ? A ? 287 HE3 1
   ATOM 8400 HZ2 . TRP A 317 ? 19.65525 10.14930 21.25915 1.000 10.69394 H ? A ? 287 HZ2 1
   ATOM 8401 HZ3 . TRP A 317 ? 21.23293 11.48172 17.85999 1.000 9.91119 H ? A ? 287 HZ3 1
   ATOM 8402 HH2 . TRP A 317 ? 19.84492 10.05450 18.95823 1.000 9.02040 H ? A ? 287 HH2 1
   ATOM 8403 H A TRP A 317 ? 21.69688 16.54692 22.79140 0.307 10.51918 H ? A ? 287 H 1
   ATOM 8404 H B TRP A 317 ? 21.78018 16.66638 22.72360 0.693 10.51918 H ? A ? 287 H 1
   ATOM 8405 N . PHE A 318 ? 24.69044 17.49219 21.91170 1.000 8.55507 N ? A ? 288 N 1
   ATOM 8406 CA . PHE A 318 ? 25.83095 18.25057 21.42462 1.000 8.31104 C ? A ? 288 CA 1
   ATOM 8407 C . PHE A 318 ? 26.01364 19.50242 22.25701 1.000 8.19333 C ? A ? 288 C 1
   ATOM 8408 O . PHE A 318 ? 25.21982 19.78478 23.19660 1.000 9.88941 O ? A ? 288 O 1
   ATOM 8409 CB . PHE A 318 ? 25.62521 18.55041 19.91415 1.000 9.71281 C ? A ? 288 CB 1
   ATOM 8410 CG . PHE A 318 ? 25.54855 17.32788 19.06715 1.000 7.84940 C ? A ? 288 CG 1
   ATOM 8411 CD1 . PHE A 318 ? 26.74369 16.79056 18.54396 1.000 9.99613 C ? A ? 288 CD1 1
   ATOM 8412 CD2 . PHE A 318 ? 24.35850 16.77025 18.73353 1.000 9.01213 C ? A ? 288 CD2 1
   ATOM 8413 CE1 . PHE A 318 ? 26.66453 15.66516 17.69628 1.000 9.43311 C ? A ? 288 CE1 1
   ATOM 8414 CE2 . PHE A 318 ? 24.25698 15.64894 17.98438 1.000 9.55237 C ? A ? 288 CE2 1
   ATOM 8415 CZ . PHE A 318 ? 25.42188 15.04694 17.48846 1.000 8.79231 C ? A ? 288 CZ 1
   ATOM 8416 H . PHE A 318 ? 23.95283 17.91038 21.76799 1.000 10.30034 H ? A ? 288 H 1
   ATOM 8417 HA . PHE A 318 ? 26.64893 17.73840 21.52208 1.000 10.00749 H ? A ? 288 HA 1
   ATOM 8418 HB2 . PHE A 318 ? 24.79545 19.04041 19.80327 1.000 11.68963 H ? A ? 288 HB2 1
   ATOM 8419 HB3 . PHE A 318 ? 26.37061 19.08424 19.59742 1.000 11.68963 H ? A ? 288 HB3 1
   ATOM 8420 HD1 . PHE A 318 ? 27.56645 17.17016 18.75340 1.000 12.02961 H ? A ? 288 HD1 1
   ATOM 8421 HD2 . PHE A 318 ? 23.57759 17.17684 19.03312 1.000 10.84880 H ? A ? 288 HD2 1
   ATOM 8422 HE1 . PHE A 318 ? 27.42818 15.33645 17.27952 1.000 11.35398 H ? A ? 288 HE1 1
   ATOM 8423 HE2 . PHE A 318 ? 23.42299 15.28098 17.80009 1.000 11.49709 H ? A ? 288 HE2 1
   ATOM 8424 HZ . PHE A 318 ? 25.37148 14.24256 17.02443 1.000 10.58502 H ? A ? 288 HZ 1
   ATOM 8425 N . ALA A 319 ? 27.04137 20.24876 21.95046 1.000 8.57826 N ? A ? 289 N 1
   ATOM 8426 CA . ALA A 319 ? 27.18261 21.57193 22.57680 1.000 8.19841 C ? A ? 289 CA 1
   ATOM 8427 C . ALA A 319 ? 26.10925 22.46966 22.01450 1.000 8.30926 C ? A ? 289 C 1
   ATOM 8428 O . ALA A 319 ? 25.60639 22.29627 20.90351 1.000 9.69406 O ? A ? 289 O 1
   ATOM 8429 CB . ALA A 319 ? 28.54417 22.17612 22.18028 1.000 10.96864 C ? A ? 289 CB 1
   ATOM 8430 H . ALA A 319 ? 27.66506 20.03389 21.39870 1.000 10.32816 H ? A ? 289 H 1
   ATOM 8431 HA . ALA A 319 ? 27.11748 21.50926 23.54258 1.000 9.87234 H ? A ? 289 HA 1
   ATOM 8432 HB1 . ALA A 319 ? 28.67761 23.00262 22.67017 1.000 13.19662 H ? A ? 289 HB1 1
   ATOM 8433 HB2 . ALA A 319 ? 29.24628 21.54408 22.40041 1.000 13.19662 H ? A ? 289 HB2 1
   ATOM 8434 HB3 . ALA A 319 ? 28.54545 22.35302 21.22654 1.000 13.19662 H ? A ? 289 HB3 1
   ATOM 8435 N . ARG A 320 ? 25.74691 23.50280 22.76166 1.000 8.93234 N ? A ? 290 N 1
   ATOM 8436 CA . ARG A 320 ? 24.83799 24.52939 22.20992 1.000 9.11846 C ? A ? 290 CA 1
   ATOM 8437 C . ARG A 320 ? 25.42401 25.18610 20.97639 1.000 10.73448 C ? A ? 290 C 1
   ATOM 8438 O . ARG A 320 ? 24.66865 25.54838 20.04485 1.000 11.09840 O ? A ? 290 O 1
   ATOM 8439 CB . ARG A 320 ? 24.55476 25.59119 23.29659 1.000 9.61532 C ? A ? 290 CB 1
   ATOM 8440 CG . ARG A 320 ? 23.71729 25.16001 24.44699 1.000 11.45086 C ? A ? 290 CG 1
   ATOM 8441 CD . ARG A 320 ? 23.65844 26.22842 25.68163 1.000 15.50844 C ? A ? 290 CD 1
   ATOM 8442 NE . ARG A 320 ? 23.17435 27.46499 25.20919 1.000 22.17769 N ? A ? 290 NE 1
   ATOM 8443 CZ . ARG A 320 ? 23.69749 28.64736 25.36095 1.000 17.08392 C ? A ? 290 CZ 1
   ATOM 8444 NH1 . ARG A 320 ? 24.57186 28.91716 26.31839 1.000 12.75244 N ? A ? 290 NH1 1
   ATOM 8445 NH2 . ARG A 320 ? 23.21359 29.63597 24.65796 1.000 20.03920 N ? A ? 290 NH2 1
   ATOM 8446 H . ARG A 320 ? 25.99993 23.64069 23.57195 1.000 10.75306 H ? A ? 290 H 1
   ATOM 8447 HA . ARG A 320 ? 23.99985 24.11344 21.95416 1.000 10.97641 H ? A ? 290 HA 1
   ATOM 8448 HB2 . ARG A 320 ? 25.40528 25.88480 23.65895 1.000 11.57264 H ? A ? 290 HB2 1
   ATOM 8449 HB3 . ARG A 320 ? 24.09795 26.33674 22.87662 1.000 11.57264 H ? A ? 290 HB3 1
   ATOM 8450 HG2 . ARG A 320 ? 22.80894 25.02417 24.13499 1.000 13.77528 H ? A ? 290 HG2 1
   ATOM 8451 HG3 . ARG A 320 ? 24.07568 24.32926 24.79671 1.000 13.77528 H ? A ? 290 HG3 1
   ATOM 8452 HD2 . ARG A 320 ? 23.06100 25.90073 26.37198 1.000 18.64438 H ? A ? 290 HD2 1
   ATOM 8453 HD3 . ARG A 320 ? 24.54765 26.35846 26.04674 1.000 18.64438 H ? A ? 290 HD3 1
   ATOM 8454 HE . ARG A 320 ? 22.43936 27.43449 24.76369 1.000 26.64748 H ? A ? 290 HE 1
   ATOM 8455 HH11 . ARG A 320 ? 24.81264 28.30030 26.86713 1.000 15.33718 H ? A ? 290 HH11 1
   ATOM 8456 HH12 . ARG A 320 ? 24.89884 29.70921 26.39138 1.000 15.33718 H ? A ? 290 HH12 1
   ATOM 8457 HH21 . ARG A 320 ? 22.56467 29.49738 24.11088 1.000 24.08129 H ? A ? 290 HH21 1
   ATOM 8458 HH22 . ARG A 320 ? 23.54388 30.42555 24.74212 1.000 24.08129 H ? A ? 290 HH22 1
   ATOM 8459 N A ASN A 321 ? 26.75571 25.26302 20.90264 0.367 9.99811 N ? A ? 291 N 1
   ATOM 8460 CA A ASN A 321 ? 27.40247 25.84593 19.74633 0.367 10.71349 C ? A ? 291 CA 1
   ATOM 8461 C A ASN A 321 ? 27.13819 25.09261 18.45406 0.367 9.26390 C ? A ? 291 C 1
   ATOM 8462 O A ASN A 321 ? 27.35350 25.67958 17.37991 0.367 9.81725 O ? A ? 291 O 1
   ATOM 8463 CB A ASN A 321 ? 28.91548 25.88321 19.94662 0.367 11.42098 C ? A ? 291 CB 1
   ATOM 8464 CG A ASN A 321 ? 29.41181 27.20379 20.44328 0.367 12.76017 C ? A ? 291 CG 1
   ATOM 8465 OD1 A ASN A 321 ? 28.70255 28.19127 20.38006 0.367 9.99771 O ? A ? 291 OD1 1
   ATOM 8466 ND2 A ASN A 321 ? 30.64769 27.22076 20.95108 0.367 10.82964 N ? A ? 291 ND2 1
   ATOM 8467 H A ASN A 321 ? 27.29725 24.98411 21.50971 0.367 12.03198 H ? A ? 291 H 1
   ATOM 8468 HA A ASN A 321 ? 27.05315 26.74674 19.66014 0.367 12.89044 H ? A ? 291 HA 1
   ATOM 8469 HB2 A ASN A 321 ? 29.16319 25.20784 20.59732 0.367 13.73943 H ? A ? 291 HB2 1
   ATOM 8470 HB3 A ASN A 321 ? 29.34946 25.70158 19.09834 0.367 13.73943 H ? A ? 291 HB3 1
   ATOM 8471 HD21 A ASN A 321 ? 30.97962 27.95558 21.25019 0.367 13.02981 H ? A ? 291 HD21 1
   ATOM 8472 HD22 A ASN A 321 ? 31.11116 26.49687 20.97880 0.367 13.02981 H ? A ? 291 HD22 1
   ATOM 8473 N B ASN A 321 ? 26.75327 25.32611 20.90763 0.633 10.07631 N ? A ? 291 N 1
   ATOM 8474 CA B ASN A 321 ? 27.35416 25.88271 19.70755 0.633 10.79053 C ? A ? 291 CA 1
   ATOM 8475 C B ASN A 321 ? 26.97603 25.11550 18.43923 0.633 9.12523 C ? A ? 291 C 1
   ATOM 8476 O B ASN A 321 ? 26.89335 25.70531 17.35315 0.633 8.97379 O ? A ? 291 O 1
   ATOM 8477 CB B ASN A 321 ? 28.87763 25.93469 19.82915 0.633 11.34241 C ? A ? 291 CB 1
   ATOM 8478 CG B ASN A 321 ? 29.39960 27.09655 20.63802 0.633 13.18808 C ? A ? 291 CG 1
   ATOM 8479 OD1 B ASN A 321 ? 28.74109 28.10233 20.80166 0.633 12.20868 O ? A ? 291 OD1 1
   ATOM 8480 ND2 B ASN A 321 ? 30.61393 26.94168 21.13360 0.633 12.84654 N ? A ? 291 ND2 1
   ATOM 8481 H B ASN A 321 ? 27.30841 25.11063 21.52810 0.633 12.12582 H ? A ? 291 H 1
   ATOM 8482 HA B ASN A 321 ? 27.01935 26.78917 19.62302 0.633 12.98289 H ? A ? 291 HA 1
   ATOM 8483 HB2 B ASN A 321 ? 29.18210 25.11940 20.25751 0.633 13.64515 H ? A ? 291 HB2 1
   ATOM 8484 HB3 B ASN A 321 ? 29.25716 26.00352 18.93913 0.633 13.64515 H ? A ? 291 HB3 1
   ATOM 8485 HD21 B ASN A 321 ? 30.96935 27.56760 21.60424 0.633 15.45010 H ? A ? 291 HD21 1
   ATOM 8486 HD22 B ASN A 321 ? 31.04927 26.21491 20.98566 0.633 15.45010 H ? A ? 291 HD22 1
   ATOM 8487 N . PHE A 322 ? 26.74359 23.80079 18.52941 1.000 8.42424 N ? A ? 292 N 1
   ATOM 8488 CA . PHE A 322 ? 26.43775 23.05793 17.30169 1.000 8.36887 C ? A ? 292 CA 1
   ATOM 8489 C . PHE A 322 ? 25.15870 23.56277 16.66889 1.000 9.45069 C ? A ? 292 C 1
   ATOM 8490 O . PHE A 322 ? 24.94703 23.37900 15.44395 1.000 9.78105 O ? A ? 292 O 1
   ATOM 8491 CB . PHE A 322 ? 26.36966 21.56616 17.63063 1.000 8.28980 C ? A ? 292 CB 1
   ATOM 8492 CG . PHE A 322 ? 26.38635 20.61279 16.46130 1.000 8.43923 C ? A ? 292 CG 1
   ATOM 8493 CD1 . PHE A 322 ? 27.32315 20.72269 15.41018 1.000 9.44686 C ? A ? 292 CD1 1
   ATOM 8494 CD2 . PHE A 322 ? 25.50810 19.53681 16.44822 1.000 9.04327 C ? A ? 292 CD2 1
   ATOM 8495 CE1 . PHE A 322 ? 27.38378 19.76382 14.38739 1.000 9.17436 C ? A ? 292 CE1 1
   ATOM 8496 CE2 . PHE A 322 ? 25.56797 18.61976 15.43507 1.000 9.13975 C ? A ? 292 CE2 1
   ATOM 8497 CZ . PHE A 322 ? 26.49918 18.74130 14.43800 1.000 10.65547 C ? A ? 292 CZ 1
   ATOM 8498 HA . PHE A 322 ? 27.14002 23.16716 16.64154 1.000 10.07690 H ? A ? 292 HA 1
   ATOM 8499 HB2 . PHE A 322 ? 27.13331 21.34597 18.18674 1.000 9.98201 H ? A ? 292 HB2 1
   ATOM 8500 HB3 . PHE A 322 ? 25.54669 21.40312 18.11750 1.000 9.98201 H ? A ? 292 HB3 1
   ATOM 8501 HD1 . PHE A 322 ? 27.91051 21.44359 15.39558 1.000 11.37048 H ? A ? 292 HD1 1
   ATOM 8502 HD2 . PHE A 322 ? 24.88019 19.44000 17.12738 1.000 10.88617 H ? A ? 292 HD2 1
   ATOM 8503 HE1 . PHE A 322 ? 28.00804 19.82869 13.70111 1.000 11.04348 H ? A ? 292 HE1 1
   ATOM 8504 HE2 . PHE A 322 ? 24.97074 17.90697 15.42311 1.000 11.00195 H ? A ? 292 HE2 1
   ATOM 8505 HZ . PHE A 322 ? 26.52442 18.09543 13.76934 1.000 12.82081 H ? A ? 292 HZ 1
   ATOM 8506 H A PHE A 322 ? 26.65053 23.35337 19.25794 0.367 10.14334 H ? A ? 292 H 1
   ATOM 8507 H B PHE A 322 ? 26.75624 23.33764 19.25393 0.633 10.14334 H ? A ? 292 H 1
   ATOM 8508 N . ARG A 323 ? 24.27764 24.18183 17.45265 1.000 9.98541 N ? A ? 293 N 1
   ATOM 8509 CA . ARG A 323 ? 23.01850 24.68513 16.92069 1.000 9.33593 C ? A ? 293 CA 1
   ATOM 8510 C . ARG A 323 ? 23.23184 25.82566 15.99695 1.000 10.60957 C ? A ? 293 C 1
   ATOM 8511 O . ARG A 323 ? 22.32569 26.15458 15.20031 1.000 11.47789 O ? A ? 293 O 1
   ATOM 8512 CB . ARG A 323 ? 22.09893 25.13507 18.08077 1.000 10.10069 C ? A ? 293 CB 1
   ATOM 8513 CG . ARG A 323 ? 21.90068 24.00621 19.07212 1.000 8.95522 C ? A ? 293 CG 1
   ATOM 8514 CD . ARG A 323 ? 21.10798 24.53366 20.27556 1.000 15.01754 C ? A ? 293 CD 1
   ATOM 8515 NE . ARG A 323 ? 21.06903 23.59350 21.39625 1.000 11.07076 N ? A ? 293 NE 1
   ATOM 8516 CZ . ARG A 323 ? 20.51735 23.83051 22.58070 1.000 12.37798 C ? A ? 293 CZ 1
   ATOM 8517 NH1 . ARG A 323 ? 19.88197 24.96398 22.81028 1.000 14.74801 N ? A ? 293 NH1 1
   ATOM 8518 NH2 . ARG A 323 ? 20.50024 22.88615 23.50114 1.000 9.69887 N ? A ? 293 NH2 1
   ATOM 8519 H . ARG A 323 ? 24.38631 24.32206 18.29415 1.000 12.01674 H ? A ? 293 H 1
   ATOM 8520 HA . ARG A 323 ? 22.57307 23.97190 16.43717 1.000 11.23736 H ? A ? 293 HA 1
   ATOM 8521 HB2 . ARG A 323 ? 22.50417 25.88537 18.54307 1.000 12.15508 H ? A ? 293 HB2 1
   ATOM 8522 HB3 . ARG A 323 ? 21.23306 25.39185 17.72690 1.000 12.15508 H ? A ? 293 HB3 1
   ATOM 8523 HG2 . ARG A 323 ? 21.40189 23.28512 18.65723 1.000 10.78052 H ? A ? 293 HG2 1
   ATOM 8524 HG3 . ARG A 323 ? 22.76119 23.68052 19.37931 1.000 10.78052 H ? A ? 293 HG3 1
   ATOM 8525 HD2 . ARG A 323 ? 21.52025 25.35388 20.58889 1.000 18.05530 H ? A ? 293 HD2 1
   ATOM 8526 HD3 . ARG A 323 ? 20.19426 24.70609 19.99937 1.000 18.05530 H ? A ? 293 HD3 1
   ATOM 8527 HE . ARG A 323 ? 21.43365 22.82365 21.27800 1.000 13.31916 H ? A ? 293 HE 1
   ATOM 8528 HH11 . ARG A 323 ? 19.82246 25.55682 22.19012 1.000 17.73187 H ? A ? 293 HH11 1
   ATOM 8529 HH12 . ARG A 323 ? 19.52738 25.10987 23.58008 1.000 17.73187 H ? A ? 293 HH12 1
   ATOM 8530 HH21 . ARG A 323 ? 20.84638 22.11677 23.33432 1.000 11.67289 H ? A ? 293 HH21 1
   ATOM 8531 HH22 . ARG A 323 ? 20.14294 23.03973 24.26818 1.000 11.67289 H ? A ? 293 HH22 1
   ATOM 8532 N . ARG A 324 ? 24.37413 26.47451 16.01385 1.000 10.19700 N ? A ? 294 N 1
   ATOM 8533 CA . ARG A 324 ? 24.66028 27.51867 15.02946 1.000 11.07364 C ? A ? 294 CA 1
   ATOM 8534 C . ARG A 324 ? 24.61731 26.96120 13.61955 1.000 13.15937 C ? A ? 294 C 1
   ATOM 8535 O . ARG A 324 ? 24.38225 27.73544 12.65065 1.000 12.95518 O ? A ? 294 O 1
   ATOM 8536 CB . ARG A 324 ? 26.04023 28.05693 15.33442 1.000 15.20028 C ? A ? 294 CB 1
   ATOM 8537 CG . ARG A 324 ? 26.49692 29.18636 14.42141 1.000 26.03113 C ? A ? 294 CG 1
   ATOM 8538 CD . ARG A 324 ? 27.51161 28.62256 13.45764 1.000 50.20265 C ? A ? 294 CD 1
   ATOM 8539 NE . ARG A 324 ? 27.98248 29.63444 12.51196 1.000 56.05748 N ? A ? 294 NE 1
   ATOM 8540 CZ . ARG A 324 ? 27.34107 29.93286 11.39687 1.000 55.77803 C ? A ? 294 CZ 1
   ATOM 8541 NH1 . ARG A 324 ? 26.22106 29.28691 11.03831 1.000 36.82360 N ? A ? 294 NH1 1
   ATOM 8542 NH2 . ARG A 324 ? 27.82548 30.89516 10.61902 1.000 65.38076 N ? A ? 294 NH2 1
   ATOM 8543 H . ARG A 324 ? 25.00698 26.33760 16.57985 1.000 12.27065 H ? A ? 294 H 1
   ATOM 8544 HA . ARG A 324 ? 24.01421 28.24033 15.08147 1.000 13.32262 H ? A ? 294 HA 1
   ATOM 8545 HB2 . ARG A 324 ? 26.04523 28.39556 16.24338 1.000 18.27459 H ? A ? 294 HB2 1
   ATOM 8546 HB3 . ARG A 324 ? 26.67995 27.33309 15.24654 1.000 18.27459 H ? A ? 294 HB3 1
   ATOM 8547 HG2 . ARG A 324 ? 25.74353 29.53904 13.92250 1.000 31.27161 H ? A ? 294 HG2 1
   ATOM 8548 HG3 . ARG A 324 ? 26.90928 29.89262 14.94300 1.000 31.27161 H ? A ? 294 HG3 1
   ATOM 8549 HD2 . ARG A 324 ? 28.27614 28.29211 13.95484 1.000 60.27743 H ? A ? 294 HD2 1
   ATOM 8550 HD3 . ARG A 324 ? 27.10661 27.89997 12.95292 1.000 60.27743 H ? A ? 294 HD3 1
   ATOM 8551 HE . ARG A 324 ? 28.71123 30.05471 12.69058 1.000 67.30323 H ? A ? 294 HE 1
   ATOM 8552 HH11 . ARG A 324 ? 25.90554 28.66291 11.53899 1.000 44.22257 H ? A ? 294 HH11 1
   ATOM 8553 HH12 . ARG A 324 ? 25.81870 29.49687 10.30782 1.000 44.22257 H ? A ? 294 HH12 1
   ATOM 8554 HH21 . ARG A 324 ? 28.54373 31.31042 10.84547 1.000 78.49116 H ? A ? 294 HH21 1
   ATOM 8555 HH22 . ARG A 324 ? 27.42075 31.10271 9.88915 1.000 78.49116 H ? A ? 294 HH22 1
   ATOM 8556 N . TYR A 325 ? 24.79709 25.64705 13.46278 1.000 11.50347 N ? A ? 295 N 1
   ATOM 8557 CA . TYR A 325 ? 24.89172 25.07346 12.15296 1.000 12.13757 C ? A ? 295 CA 1
   ATOM 8558 C . TYR A 325 ? 23.54311 24.47375 11.71822 1.000 11.64231 C ? A ? 295 C 1
   ATOM 8559 O . TYR A 325 ? 23.46899 23.85027 10.64279 1.000 12.13091 O ? A ? 295 O 1
   ATOM 8560 CB . TYR A 325 ? 26.02315 23.99517 12.16060 1.000 10.23929 C ? A ? 295 CB 1
   ATOM 8561 CG . TYR A 325 ? 27.32964 24.65829 12.56285 1.000 11.21307 C ? A ? 295 CG 1
   ATOM 8562 CD1 . TYR A 325 ? 27.99811 25.56430 11.68608 1.000 10.62146 C ? A ? 295 CD1 1
   ATOM 8563 CD2 . TYR A 325 ? 27.88849 24.46938 13.80462 1.000 12.59496 C ? A ? 295 CD2 1
   ATOM 8564 CE1 . TYR A 325 ? 29.11824 26.18458 12.05092 1.000 11.76815 C ? A ? 295 CE1 1
   ATOM 8565 CE2 . TYR A 325 ? 29.04869 25.11717 14.17369 1.000 11.59734 C ? A ? 295 CE2 1
   ATOM 8566 CZ . TYR A 325 ? 29.67253 25.93862 13.27486 1.000 12.65913 C ? A ? 295 CZ 1
   ATOM 8567 OH . TYR A 325 ? 30.83957 26.56327 13.66559 1.000 14.06072 O ? A ? 295 OH 1
   ATOM 8568 H . TYR A 325 ? 24.86502 25.08271 14.10816 1.000 13.83841 H ? A ? 295 H 1
   ATOM 8569 HA . TYR A 325 ? 25.13986 25.73746 11.49082 1.000 14.59934 H ? A ? 295 HA 1
   ATOM 8570 HB2 . TYR A 325 ? 25.81139 23.29813 12.80106 1.000 12.32140 H ? A ? 295 HB2 1
   ATOM 8571 HB3 . TYR A 325 ? 26.12163 23.61284 11.27459 1.000 12.32140 H ? A ? 295 HB3 1
   ATOM 8572 HD1 . TYR A 325 ? 27.64360 25.72495 10.84144 1.000 12.78000 H ? A ? 295 HD1 1
   ATOM 8573 HD2 . TYR A 325 ? 27.47617 23.89361 14.40743 1.000 15.14821 H ? A ? 295 HD2 1
   ATOM 8574 HE1 . TYR A 325 ? 29.52453 26.78718 11.47066 1.000 14.15603 H ? A ? 295 HE1 1
   ATOM 8575 HE2 . TYR A 325 ? 29.40342 24.99686 15.02492 1.000 13.95106 H ? A ? 295 HE2 1
   ATOM 8576 HH . TYR A 325 ? 31.09780 27.09108 13.06531 1.000 16.90712 H ? A ? 295 HH 1
   ATOM 8577 N . ASP A 326 ? 22.50321 24.63394 12.51997 1.000 11.02637 N ? A ? 296 N 1
   ATOM 8578 CA . ASP A 326 ? 21.16203 24.17545 12.13195 1.000 12.13800 C ? A ? 296 CA 1
   ATOM 8579 C . ASP A 326 ? 20.75816 24.92305 10.83308 1.000 12.86155 C ? A ? 296 C 1
   ATOM 8580 O . ASP A 326 ? 20.87978 26.14338 10.75764 1.000 13.10720 O ? A ? 296 O 1
   ATOM 8581 CB . ASP A 326 ? 20.10346 24.55607 13.15105 1.000 12.43635 C ? A ? 296 CB 1
   ATOM 8582 CG . ASP A 326 ? 20.17859 23.83126 14.45916 1.000 13.22599 C ? A ? 296 CG 1
   ATOM 8583 OD1 . ASP A 326 ? 21.01974 22.94460 14.64724 1.000 11.98065 O ? A ? 296 OD1 1
   ATOM 8584 OD2 . ASP A 326 ? 19.36457 24.25075 15.35921 1.000 16.86475 O ? A ? 296 OD2 1
   ATOM 8585 H . ASP A 326 ? 22.53812 25.00388 13.29555 1.000 13.26589 H ? A ? 296 H 1
   ATOM 8586 HA . ASP A 326 ? 21.19670 23.21014 12.04327 1.000 14.59985 H ? A ? 296 HA 1
   ATOM 8587 HB2 . ASP A 326 ? 20.18886 25.50343 13.34108 1.000 14.95787 H ? A ? 296 HB2 1
   ATOM 8588 HB3 . ASP A 326 ? 19.23116 24.37166 12.76898 1.000 14.95787 H ? A ? 296 HB3 1
   ATOM 8589 N . ASP A 327 ? 20.48529 24.19242 9.78517 1.000 11.63363 N ? A ? 297 N 1
   ATOM 8590 CA . ASP A 327 ? 20.15650 24.70818 8.45968 1.000 13.12216 C ? A ? 297 CA 1
   ATOM 8591 C . ASP A 327 ? 21.28487 25.50568 7.86203 1.000 17.06472 C ? A ? 297 C 1
   ATOM 8592 O . ASP A 327 ? 21.06676 26.31733 6.94454 1.000 16.38142 O ? A ? 297 O 1
   ATOM 8593 CB . ASP A 327 ? 18.87455 25.57976 8.48368 1.000 16.07794 C ? A ? 297 CB 1
   ATOM 8594 CG . ASP A 327 ? 17.67170 24.83993 9.07883 1.000 22.74880 C ? A ? 297 CG 1
   ATOM 8595 OD1 . ASP A 327 ? 17.30644 23.83024 8.61704 1.000 25.89217 O ? A ? 297 OD1 1
   ATOM 8596 OD2 . ASP A 327 ? 17.07696 25.34121 10.05135 1.000 32.90200 O ? A ? 297 OD2 1
   ATOM 8597 H . ASP A 327 ? 20.48074 23.33268 9.80584 1.000 13.99460 H ? A ? 297 H 1
   ATOM 8598 HA . ASP A 327 ? 19.99147 23.94315 7.88663 1.000 15.78084 H ? A ? 297 HA 1
   ATOM 8599 HB2 . ASP A 327 ? 19.03845 26.36962 9.02233 1.000 19.32778 H ? A ? 297 HB2 1
   ATOM 8600 HB3 . ASP A 327 ? 18.64988 25.83792 7.57606 1.000 19.32778 H ? A ? 297 HB3 1
   ATOM 8601 N . HIS A 328 ? 22.51228 25.31590 8.31832 1.000 13.24698 N ? A ? 298 N 1
   ATOM 8602 CA . HIS A 328 ? 23.66862 26.08308 7.91723 1.000 12.26572 C ? A ? 298 CA 1
   ATOM 8603 C . HIS A 328 ? 24.92316 25.18756 7.95127 1.000 12.75359 C ? A ? 298 C 1
   ATOM 8604 O . HIS A 328 ? 26.01798 25.63146 8.30206 1.000 14.24366 O ? A ? 298 O 1
   ATOM 8605 CB . HIS A 328 ? 23.83685 27.31589 8.80897 1.000 17.03070 C ? A ? 298 CB 1
   ATOM 8606 CG . HIS A 328 ? 22.83467 28.37718 8.52899 1.000 22.08019 C ? A ? 298 CG 1
   ATOM 8607 ND1 . HIS A 328 ? 22.80322 29.08425 7.32862 1.000 34.46624 N ? A ? 298 ND1 1
   ATOM 8608 CD2 . HIS A 328 ? 21.78679 28.82553 9.26317 1.000 21.87965 C ? A ? 298 CD2 1
   ATOM 8609 CE1 . HIS A 328 ? 21.78731 29.94292 7.35876 1.000 31.47016 C ? A ? 298 CE1 1
   ATOM 8610 NE2 . HIS A 328 ? 21.17400 29.82776 8.52737 1.000 30.26463 N ? A ? 298 NE2 1
   ATOM 8611 H . HIS A 328 ? 22.71024 24.71085 8.89652 1.000 15.93063 H ? A ? 298 H 1
   ATOM 8612 HA . HIS A 328 ? 23.55537 26.39070 7.00430 1.000 14.75312 H ? A ? 298 HA 1
   ATOM 8613 HB2 . HIS A 328 ? 23.73893 27.04914 9.73642 1.000 20.47109 H ? A ? 298 HB2 1
   ATOM 8614 HB3 . HIS A 328 ? 24.71915 27.69166 8.66322 1.000 20.47109 H ? A ? 298 HB3 1
   ATOM 8615 HD1 . HIS A 328 ? 23.35174 28.98213 6.67418 1.000 41.39374 H ? A ? 298 HD1 1
   ATOM 8616 HD2 . HIS A 328 ? 21.52800 28.51862 10.10206 1.000 26.28982 H ? A ? 298 HD2 1
   ATOM 8617 HE1 . HIS A 328 ? 21.54806 30.52576 6.67469 1.000 37.79844 H ? A ? 298 HE1 1
   ATOM 8618 N . GLU A 329 ? 24.79324 23.98150 7.44813 1.000 13.74717 N ? A ? 299 N 1
   ATOM 8619 CA . GLU A 329 ? 25.93652 23.06062 7.47523 1.000 14.55000 C ? A ? 299 CA 1
   ATOM 8620 C . GLU A 329 ? 27.09785 23.54530 6.60297 1.000 16.42517 C ? A ? 299 C 1
   ATOM 8621 O . GLU A 329 ? 28.25332 23.19184 6.85990 1.000 13.75714 O ? A ? 299 O 1
   ATOM 8622 CB . GLU A 329 ? 25.50761 21.69204 7.01252 1.000 12.42356 C ? A ? 299 CB 1
   ATOM 8623 CG . GLU A 329 ? 24.50839 20.95041 7.95308 1.000 14.31136 C ? A ? 299 CG 1
   ATOM 8624 CD . GLU A 329 ? 22.95363 21.17495 7.70650 1.000 13.57471 C ? A ? 299 CD 1
   ATOM 8625 OE1 . GLU A 329 ? 22.67833 22.21659 7.04775 1.000 17.86555 O ? A ? 299 OE1 1
   ATOM 8626 OE2 . GLU A 329 ? 22.31793 20.20267 8.20928 1.000 17.29548 O ? A ? 299 OE2 1
   ATOM 8627 H . GLU A 329 ? 24.07706 23.66667 7.09096 1.000 16.53085 H ? A ? 299 H 1
   ATOM 8628 HA . GLU A 329 ? 26.25185 22.99232 8.39000 1.000 17.49425 H ? A ? 299 HA 1
   ATOM 8629 HB2 . GLU A 329 ? 25.07755 21.78289 6.14782 1.000 14.94252 H ? A ? 299 HB2 1
   ATOM 8630 HB3 . GLU A 329 ? 26.29771 21.13496 6.93319 1.000 14.94252 H ? A ? 299 HB3 1
   ATOM 8631 HG2 . GLU A 329 ? 24.66947 19.99793 7.86517 1.000 17.20788 H ? A ? 299 HG2 1
   ATOM 8632 HG3 . GLU A 329 ? 24.68997 21.23505 8.86242 1.000 17.20788 H ? A ? 299 HG3 1
   ATOM 8633 N . GLU A 330 ? 26.79797 24.37296 5.60122 1.000 14.85134 N ? A ? 300 N 1
   ATOM 8634 CA . GLU A 330 ? 27.87964 24.93465 4.81622 1.000 15.73646 C ? A ? 300 CA 1
   ATOM 8635 C . GLU A 330 ? 28.89656 25.68009 5.67279 1.000 16.07921 C ? A ? 300 C 1
   ATOM 8636 O . GLU A 330 ? 30.07059 25.77056 5.32492 1.000 17.54945 O ? A ? 300 O 1
   ATOM 8637 CB . GLU A 330 ? 27.32725 25.85220 3.68341 1.000 17.16292 C ? A ? 300 CB 1
   ATOM 8638 CG . GLU A 330 ? 26.59559 27.09923 4.10395 1.000 25.01874 C ? A ? 300 CG 1
   ATOM 8639 CD . GLU A 330 ? 25.20417 26.95977 4.72440 1.000 24.87377 C ? A ? 300 CD 1
   ATOM 8640 OE1 . GLU A 330 ? 24.52412 25.87502 4.68453 1.000 20.20969 O ? A ? 300 OE1 1
   ATOM 8641 OE2 . GLU A 330 ? 24.78432 28.03105 5.31886 1.000 29.42000 O ? A ? 300 OE2 1
   ATOM 8642 H . GLU A 330 ? 26.00534 24.61255 5.36900 1.000 17.85586 H ? A ? 300 H 1
   ATOM 8643 HA . GLU A 330 ? 28.34743 24.19961 4.38985 1.000 18.91801 H ? A ? 300 HA 1
   ATOM 8644 HB2 . GLU A 330 ? 28.07687 26.13638 3.13732 1.000 20.62976 H ? A ? 300 HB2 1
   ATOM 8645 HB3 . GLU A 330 ? 26.70823 25.32887 3.15064 1.000 20.62976 H ? A ? 300 HB3 1
   ATOM 8646 HG2 . GLU A 330 ? 27.14497 27.55365 4.76166 1.000 30.05674 H ? A ? 300 HG2 1
   ATOM 8647 HG3 . GLU A 330 ? 26.49054 27.65680 3.31720 1.000 30.05674 H ? A ? 300 HG3 1
   ATOM 8648 N . ALA A 331 ? 28.48324 26.24966 6.81395 1.000 14.03673 N ? A ? 301 N 1
   ATOM 8649 CA . ALA A 331 ? 29.35548 27.01946 7.67483 1.000 13.83559 C ? A ? 301 CA 1
   ATOM 8650 C . ALA A 331 ? 30.23901 26.14207 8.60007 1.000 13.83381 C ? A ? 301 C 1
   ATOM 8651 O . ALA A 331 ? 31.10157 26.64950 9.28719 1.000 13.89752 O ? A ? 301 O 1
   ATOM 8652 CB . ALA A 331 ? 28.54929 28.02631 8.52641 1.000 17.02078 C ? A ? 301 CB 1
   ATOM 8653 H . ALA A 331 ? 27.67751 26.19673 7.10993 1.000 16.87832 H ? A ? 301 H 1
   ATOM 8654 HA . ALA A 331 ? 29.94753 27.53573 7.10576 1.000 16.63696 H ? A ? 301 HA 1
   ATOM 8655 HB1 . ALA A 331 ? 29.15929 28.51035 9.10477 1.000 20.45919 H ? A ? 301 HB1 1
   ATOM 8656 HB2 . ALA A 331 ? 28.09253 28.64520 7.93543 1.000 20.45919 H ? A ? 301 HB2 1
   ATOM 8657 HB3 . ALA A 331 ? 27.90187 27.54055 9.06100 1.000 20.45919 H ? A ? 301 HB3 1
   ATOM 8658 N . LEU A 332 ? 29.95104 24.83631 8.68679 1.000 11.89284 N ? A ? 302 N 1
   ATOM 8659 CA . LEU A 332 ? 30.76137 23.99221 9.56263 1.000 11.41339 C ? A ? 302 CA 1
   ATOM 8660 C . LEU A 332 ? 32.21384 24.06282 9.15188 1.000 13.78581 C ? A ? 302 C 1
   ATOM 8661 O . LEU A 332 ? 32.49147 23.93195 7.94617 1.000 12.82052 O ? A ? 302 O 1
   ATOM 8662 CB . LEU A 332 ? 30.29101 22.57228 9.45936 1.000 10.87657 C ? A ? 302 CB 1
   ATOM 8663 CG . LEU A 332 ? 29.11754 22.16822 10.39509 1.000 11.21500 C ? A ? 302 CG 1
   ATOM 8664 CD1 . LEU A 332 ? 28.47997 20.94194 9.81488 1.000 14.44664 C ? A ? 302 CD1 1
   ATOM 8665 CD2 . LEU A 332 ? 29.54043 22.08908 11.80936 1.000 11.68753 C ? A ? 302 CD2 1
   ATOM 8666 H . LEU A 332 ? 29.31798 24.43457 8.26555 1.000 14.30565 H ? A ? 302 H 1
   ATOM 8667 HA . LEU A 332 ? 30.68241 24.29749 10.47995 1.000 13.73032 H ? A ? 302 HA 1
   ATOM 8668 HB2 . LEU A 332 ? 29.99688 22.41752 8.54808 1.000 13.08614 H ? A ? 302 HB2 1
   ATOM 8669 HB3 . LEU A 332 ? 31.03838 21.99092 9.66999 1.000 13.08614 H ? A ? 302 HB3 1
   ATOM 8670 HG . LEU A 332 ? 28.42438 22.84541 10.43790 1.000 13.49225 H ? A ? 302 HG 1
   ATOM 8671 HD11 . LEU A 332 ? 27.71977 20.69183 10.36301 1.000 17.37022 H ? A ? 302 HD11 1
   ATOM 8672 HD12 . LEU A 332 ? 28.18641 21.13621 8.91101 1.000 17.37022 H ? A ? 302 HD12 1
   ATOM 8673 HD13 . LEU A 332 ? 29.13077 20.22274 9.80393 1.000 17.37022 H ? A ? 302 HD13 1
   ATOM 8674 HD21 . LEU A 332 ? 28.81377 21.72113 12.33614 1.000 14.05928 H ? A ? 302 HD21 1
   ATOM 8675 HD22 . LEU A 332 ? 30.31969 21.51512 11.87432 1.000 14.05928 H ? A ? 302 HD22 1
   ATOM 8676 HD23 . LEU A 332 ? 29.75884 22.98025 12.12402 1.000 14.05928 H ? A ? 302 HD23 1
   ATOM 8677 N . PRO A 333 ? 33.13783 24.20174 10.10327 1.000 11.24276 N ? A ? 303 N 1
   ATOM 8678 CA . PRO A 333 ? 34.54374 24.29416 9.73870 1.000 10.73331 C ? A ? 303 CA 1
   ATOM 8679 C . PRO A 333 ? 35.21042 22.98062 9.65997 1.000 12.24888 C ? A ? 303 C 1
   ATOM 8680 O . PRO A 333 ? 36.38707 22.92123 9.26038 1.000 13.29232 O ? A ? 303 O 1
   ATOM 8681 CB . PRO A 333 ? 35.16081 25.14455 10.86674 1.000 13.97703 C ? A ? 303 CB 1
   ATOM 8682 CG . PRO A 333 ? 34.26407 24.83209 12.02893 1.000 13.35712 C ? A ? 303 CG 1
   ATOM 8683 CD . PRO A 333 ? 32.90098 24.67554 11.46856 1.000 12.08191 C ? A ? 303 CD 1
   ATOM 8684 HA . PRO A 333 ? 34.64951 24.77978 8.90570 1.000 12.91423 H ? A ? 303 HA 1
   ATOM 8685 HB2 . PRO A 333 ? 36.07566 24.87153 11.03824 1.000 16.80668 H ? A ? 303 HB2 1
   ATOM 8686 HB3 . PRO A 333 ? 35.13317 26.08672 10.63773 1.000 16.80668 H ? A ? 303 HB3 1
   ATOM 8687 HG2 . PRO A 333 ? 34.55591 24.01044 12.45393 1.000 16.06280 H ? A ? 303 HG2 1
   ATOM 8688 HG3 . PRO A 333 ? 34.29030 25.56278 12.66635 1.000 16.06280 H ? A ? 303 HG3 1
   ATOM 8689 HD2 . PRO A 333 ? 32.39410 24.02227 11.97572 1.000 14.53255 H ? A ? 303 HD2 1
   ATOM 8690 HD3 . PRO A 333 ? 32.43313 25.52522 11.46091 1.000 14.53255 H ? A ? 303 HD3 1
   ATOM 8691 N . VAL A 334 ? 34.46544 21.93252 10.03773 1.000 11.62637 N ? A ? 304 N 1
   ATOM 8692 CA . VAL A 334 ? 34.94060 20.56448 9.98658 1.000 9.64878 C ? A ? 304 CA 1
   ATOM 8693 C . VAL A 334 ? 33.79383 19.74699 9.45261 1.000 11.14359 C ? A ? 304 C 1
   ATOM 8694 O . VAL A 334 ? 32.65202 20.21488 9.36608 1.000 12.50016 O ? A ? 304 O 1
   ATOM 8695 CB . VAL A 334 ? 35.34281 20.01706 11.39618 1.000 11.51034 C ? A ? 304 CB 1
   ATOM 8696 CG1 . VAL A 334 ? 36.56242 20.64792 11.92726 1.000 13.00634 C ? A ? 304 CG1 1
   ATOM 8697 CG2 . VAL A 334 ? 34.14941 20.17174 12.38403 1.000 14.48984 C ? A ? 304 CG2 1
   ATOM 8698 H . VAL A 334 ? 33.66098 22.00229 10.33367 1.000 13.98590 H ? A ? 304 H 1
   ATOM 8699 HA . VAL A 334 ? 35.71460 20.50085 9.40540 1.000 11.61279 H ? A ? 304 HA 1
   ATOM 8700 HB . VAL A 334 ? 35.55359 19.07496 11.30174 1.000 13.84666 H ? A ? 304 HB 1
   ATOM 8701 HG11 . VAL A 334 ? 36.78741 20.23553 12.77591 1.000 15.64185 H ? A ? 304 HG11 1
   ATOM 8702 HG12 . VAL A 334 ? 37.28611 20.51855 11.29446 1.000 15.64185 H ? A ? 304 HG12 1
   ATOM 8703 HG13 . VAL A 334 ? 36.39858 21.59566 12.05317 1.000 15.64185 H ? A ? 304 HG13 1
   ATOM 8704 HG21 . VAL A 334 ? 34.42544 19.86772 13.26282 1.000 17.42206 H ? A ? 304 HG21 1
   ATOM 8705 HG22 . VAL A 334 ? 33.89095 21.10585 12.42325 1.000 17.42206 H ? A ? 304 HG22 1
   ATOM 8706 HG23 . VAL A 334 ? 33.40562 19.63577 12.06712 1.000 17.42206 H ? A ? 304 HG23 1
   ATOM 8707 N . ASP A 335 ? 34.07411 18.49672 9.08575 1.000 10.52526 N ? A ? 305 N 1
   ATOM 8708 CA . ASP A 335 ? 33.00925 17.51108 8.90949 1.000 8.56475 C ? A ? 305 CA 1
   ATOM 8709 C . ASP A 335 ? 33.48257 16.18545 9.48718 1.000 8.81732 C ? A ? 305 C 1
   ATOM 8710 O . ASP A 335 ? 34.61656 16.05030 9.94050 1.000 9.01722 O ? A ? 305 O 1
   ATOM 8711 CB . ASP A 335 ? 32.47774 17.44998 7.50899 1.000 9.51642 C ? A ? 305 CB 1
   ATOM 8712 CG . ASP A 335 ? 31.00573 17.09026 7.42349 1.000 11.43941 C ? A ? 305 CG 1
   ATOM 8713 OD1 . ASP A 335 ? 30.43154 16.52983 8.44115 1.000 10.56419 O ? A ? 305 OD1 1
   ATOM 8714 OD2 . ASP A 335 ? 30.40741 17.28355 6.35156 1.000 11.72633 O ? A ? 305 OD2 1
   ATOM 8715 H . ASP A 335 ? 34.86644 18.19848 8.93450 1.000 12.66456 H ? A ? 305 H 1
   ATOM 8716 HA . ASP A 335 ? 32.22924 17.76283 9.42825 1.000 10.31195 H ? A ? 305 HA 1
   ATOM 8717 HB2 . ASP A 335 ? 32.59347 18.31893 7.09375 1.000 11.45396 H ? A ? 305 HB2 1
   ATOM 8718 HB3 . ASP A 335 ? 32.97451 16.77808 7.01637 1.000 11.45396 H ? A ? 305 HB3 1
   ATOM 8719 N A GLN A 336 ? 32.58131 15.20308 9.50177 0.319 8.72223 N ? A ? 306 N 1
   ATOM 8720 CA A GLN A 336 ? 32.80916 13.96612 10.26819 0.319 8.36947 C ? A ? 306 CA 1
   ATOM 8721 C A GLN A 336 ? 33.87583 13.05119 9.66154 0.319 7.78258 C ? A ? 306 C 1
   ATOM 8722 O A GLN A 336 ? 34.32948 12.09982 10.32862 0.319 6.82559 O ? A ? 306 O 1
   ATOM 8723 CB A GLN A 336 ? 31.51965 13.18844 10.48201 0.319 8.68203 C ? A ? 306 CB 1
   ATOM 8724 CG A GLN A 336 ? 30.41022 14.01698 11.17735 0.319 8.40559 C ? A ? 306 CG 1
   ATOM 8725 CD A GLN A 336 ? 30.80082 14.59783 12.51887 0.319 8.75615 C ? A ? 306 CD 1
   ATOM 8726 OE1 A GLN A 336 ? 30.60380 15.81195 12.75037 0.319 10.73768 O ? A ? 306 OE1 1
   ATOM 8727 NE2 A GLN A 336 ? 31.37928 13.76089 13.39478 0.319 8.26907 N ? A ? 306 NE2 1
   ATOM 8728 H A GLN A 336 ? 31.83205 15.22309 9.08008 0.319 10.50093 H ? A ? 306 H 1
   ATOM 8729 HA A GLN A 336 ? 33.12185 14.23652 11.14570 0.319 10.07761 H ? A ? 306 HA 1
   ATOM 8730 HB2 A GLN A 336 ? 31.18053 12.90102 9.61987 0.319 10.45269 H ? A ? 306 HB2 1
   ATOM 8731 HB3 A GLN A 336 ? 31.70791 12.41660 11.03854 0.319 10.45269 H ? A ? 306 HB3 1
   ATOM 8732 HG2 A GLN A 336 ? 30.16910 14.75694 10.59836 0.319 10.12096 H ? A ? 306 HG2 1
   ATOM 8733 HG3 A GLN A 336 ? 29.64105 13.44364 11.32074 0.319 10.12096 H ? A ? 306 HG3 1
   ATOM 8734 HE21 A GLN A 336 ? 31.51109 12.93841 13.18090 0.319 9.95713 H ? A ? 306 HE21 1
   ATOM 8735 HE22 A GLN A 336 ? 31.61801 14.04724 14.16977 0.319 9.95713 H ? A ? 306 HE22 1
   ATOM 8736 N B GLN A 336 ? 32.57078 15.23865 9.50787 0.681 8.66907 N ? A ? 306 N 1
   ATOM 8737 CA B GLN A 336 ? 32.80911 14.00590 10.27222 0.681 8.40001 C ? A ? 306 CA 1
   ATOM 8738 C B GLN A 336 ? 33.97688 13.18842 9.73038 0.681 7.85784 C ? A ? 306 C 1
   ATOM 8739 O B GLN A 336 ? 34.54408 12.36926 10.48711 0.681 7.81002 O ? A ? 306 O 1
   ATOM 8740 CB B GLN A 336 ? 31.56260 13.16476 10.41909 0.681 8.63135 C ? A ? 306 CB 1
   ATOM 8741 CG B GLN A 336 ? 30.42410 13.95693 11.14123 0.681 8.52132 C ? A ? 306 CG 1
   ATOM 8742 CD B GLN A 336 ? 30.81038 14.53653 12.46151 0.681 8.79289 C ? A ? 306 CD 1
   ATOM 8743 OE1 B GLN A 336 ? 31.11683 15.77196 12.57300 0.681 8.98062 O ? A ? 306 OE1 1
   ATOM 8744 NE2 B GLN A 336 ? 30.85681 13.67855 13.46351 0.681 7.76516 N ? A ? 306 NE2 1
   ATOM 8745 H B GLN A 336 ? 31.81456 15.27145 9.09962 0.681 10.43714 H ? A ? 306 H 1
   ATOM 8746 HA B GLN A 336 ? 33.04166 14.27218 11.17550 0.681 10.11426 H ? A ? 306 HA 1
   ATOM 8747 HB2 B GLN A 336 ? 31.24513 12.90481 9.54015 0.681 10.39187 H ? A ? 306 HB2 1
   ATOM 8748 HB3 B GLN A 336 ? 31.76770 12.37561 10.94453 0.681 10.39187 H ? A ? 306 HB3 1
   ATOM 8749 HG2 B GLN A 336 ? 30.14795 14.69056 10.56989 0.681 10.25983 H ? A ? 306 HG2 1
   ATOM 8750 HG3 B GLN A 336 ? 29.67811 13.35587 11.29328 0.681 10.25983 H ? A ? 306 HG3 1
   ATOM 8751 HE21 B GLN A 336 ? 30.67109 12.84971 13.32886 0.681 9.35244 H ? A ? 306 HE21 1
   ATOM 8752 HE22 B GLN A 336 ? 31.07278 13.94838 14.25101 0.681 9.35244 H ? A ? 306 HE22 1
   ATOM 8753 N . HIS A 337 ? 34.31397 13.31738 8.43679 1.000 8.55624 N ? A ? 307 N 1
   ATOM 8754 CA . HIS A 337 ? 35.49852 12.62965 7.94809 1.000 8.83276 C ? A ? 307 CA 1
   ATOM 8755 C . HIS A 337 ? 36.73027 12.98362 8.79593 1.000 8.33704 C ? A ? 307 C 1
   ATOM 8756 O . HIS A 337 ? 37.62703 12.15722 8.90893 1.000 8.46197 O ? A ? 307 O 1
   ATOM 8757 CB . HIS A 337 ? 35.76525 12.97078 6.47859 1.000 8.99736 C ? A ? 307 CB 1
   ATOM 8758 CG . HIS A 337 ? 36.01732 14.38700 6.22101 1.000 9.00766 C ? A ? 307 CG 1
   ATOM 8759 ND1 . HIS A 337 ? 35.15176 15.39225 6.65238 1.000 9.04073 N ? A ? 307 ND1 1
   ATOM 8760 CD2 . HIS A 337 ? 37.05534 14.99286 5.58878 1.000 9.79101 C ? A ? 307 CD2 1
   ATOM 8761 CE1 . HIS A 337 ? 35.65985 16.55901 6.27318 1.000 9.36621 C ? A ? 307 CE1 1
   ATOM 8762 NE2 . HIS A 337 ? 36.81661 16.34355 5.61646 1.000 10.23190 N ? A ? 307 NE2 1
   ATOM 8763 HA . HIS A 337 ? 35.34147 11.67389 8.00071 1.000 10.63357 H ? A ? 307 HA 1
   ATOM 8764 HB2 . HIS A 337 ? 36.54558 12.47603 6.18330 1.000 10.83109 H ? A ? 307 HB2 1
   ATOM 8765 HB3 . HIS A 337 ? 34.99053 12.71142 5.95568 1.000 10.83109 H ? A ? 307 HB3 1
   ATOM 8766 HD2 . HIS A 337 ? 37.79122 14.57063 5.20786 1.000 11.78346 H ? A ? 307 HD2 1
   ATOM 8767 HE1 . HIS A 337 ? 35.27840 17.39161 6.43495 1.000 11.27370 H ? A ? 307 HE1 1
   ATOM 8768 HE2 . HIS A 337 ? 37.32009 16.95018 5.27280 1.000 12.31254 H ? A ? 307 HE2 1
   ATOM 8769 H A HIS A 337 ? 33.95532 13.87336 7.88737 0.319 10.30174 H ? A ? 307 H 1
   ATOM 8770 H B HIS A 337 ? 33.88566 13.78020 7.85202 0.681 10.30174 H ? A ? 307 H 1
   ATOM 8771 N . GLU A 338 ? 36.78873 14.17860 9.34166 1.000 9.60947 N ? A ? 308 N 1
   ATOM 8772 CA . GLU A 338 ? 37.91306 14.57236 10.16241 1.000 8.96468 C ? A ? 308 CA 1
   ATOM 8773 C . GLU A 338 ? 37.84815 13.96117 11.56109 1.000 9.08863 C ? A ? 308 C 1
   ATOM 8774 O . GLU A 338 ? 38.90698 13.76579 12.18147 1.000 9.90888 O ? A ? 308 O 1
   ATOM 8775 CB . GLU A 338 ? 38.02237 16.08979 10.23241 1.000 9.20755 C ? A ? 308 CB 1
   ATOM 8776 CG . GLU A 338 ? 38.47015 16.69750 8.93640 1.000 11.21512 C ? A ? 308 CG 1
   ATOM 8777 CD . GLU A 338 ? 38.20879 18.15131 8.82946 1.000 13.11731 C ? A ? 308 CD 1
   ATOM 8778 OE1 . GLU A 338 ? 37.10106 18.60975 9.06874 1.000 12.28074 O ? A ? 308 OE1 1
   ATOM 8779 OE2 . GLU A 338 ? 39.16922 18.91342 8.44014 1.000 11.51850 O ? A ? 308 OE2 1
   ATOM 8780 H . GLU A 338 ? 36.18636 14.78587 9.25239 1.000 11.56562 H ? A ? 308 H 1
   ATOM 8781 HA . GLU A 338 ? 38.73299 14.26044 9.74850 1.000 10.79186 H ? A ? 308 HA 1
   ATOM 8782 HB2 . GLU A 338 ? 37.15319 16.45935 10.45344 1.000 11.08331 H ? A ? 308 HB2 1
   ATOM 8783 HB3 . GLU A 338 ? 38.66803 16.32890 10.91566 1.000 11.08331 H ? A ? 308 HB3 1
   ATOM 8784 HG2 . GLU A 338 ? 39.42621 16.56259 8.84340 1.000 13.49240 H ? A ? 308 HG2 1
   ATOM 8785 HG3 . GLU A 338 ? 38.00102 16.25971 8.20897 1.000 13.49240 H ? A ? 308 HG3 1
   ATOM 8786 N B LEU A 339 ? 36.64863 13.60091 12.03715 0.804 8.63339 N ? A ? 309 N 1
   ATOM 8787 CA B LEU A 339 ? 36.53244 12.84137 13.25546 0.804 8.74253 C ? A ? 309 CA 1
   ATOM 8788 C B LEU A 339 ? 37.09519 11.45435 13.03474 0.804 8.57277 C ? A ? 309 C 1
   ATOM 8789 O B LEU A 339 ? 37.86890 10.92909 13.83726 0.804 9.23053 O ? A ? 309 O 1
   ATOM 8790 CB B LEU A 339 ? 35.09959 12.74019 13.70201 0.804 8.40552 C ? A ? 309 CB 1
   ATOM 8791 CG B LEU A 339 ? 34.81149 11.92885 14.97787 0.804 9.43914 C ? A ? 309 CG 1
   ATOM 8792 CD1 B LEU A 339 ? 35.55424 12.49833 16.21706 0.804 10.83620 C ? A ? 309 CD1 1
   ATOM 8793 CD2 B LEU A 339 ? 33.31025 11.73953 15.20878 0.804 10.29403 C ? A ? 309 CD2 1
   ATOM 8794 H B LEU A 339 ? 35.89688 13.78985 11.66464 0.804 10.39432 H ? A ? 309 H 1
   ATOM 8795 HA B LEU A 339 ? 37.02178 13.29837 13.95732 0.804 10.52528 H ? A ? 309 HA 1
   ATOM 8796 HB2 B LEU A 339 ? 34.77394 13.63990 13.86133 0.804 10.12088 H ? A ? 309 HB2 1
   ATOM 8797 HB3 B LEU A 339 ? 34.59369 12.32631 12.98530 0.804 10.12088 H ? A ? 309 HB3 1
   ATOM 8798 HG B LEU A 339 ? 35.17176 11.03739 14.84974 0.804 11.36121 H ? A ? 309 HG 1
   ATOM 8799 HD11 B LEU A 339 ? 35.38371 11.92321 16.97933 0.804 13.03769 H ? A ? 309 HD11 1
   ATOM 8800 HD12 B LEU A 339 ? 36.50561 12.52601 16.02986 0.804 13.03769 H ? A ? 309 HD12 1
   ATOM 8801 HD13 B LEU A 339 ? 35.22655 13.39319 16.39799 0.804 13.03769 H ? A ? 309 HD13 1
   ATOM 8802 HD21 B LEU A 339 ? 33.17737 11.24434 16.03221 0.804 12.38708 H ? A ? 309 HD21 1
   ATOM 8803 HD22 B LEU A 339 ? 32.88859 12.61059 15.27491 0.804 12.38708 H ? A ? 309 HD22 1
   ATOM 8804 HD23 B LEU A 339 ? 32.93560 11.24650 14.46216 0.804 12.38708 H ? A ? 309 HD23 1
   ATOM 8805 N C LEU A 339 ? 36.66105 13.58946 12.03896 0.196 8.63326 N ? A ? 309 N 1
   ATOM 8806 CA C LEU A 339 ? 36.57630 12.84645 13.28805 0.196 8.72984 C ? A ? 309 CA 1
   ATOM 8807 C C LEU A 339 ? 37.02625 11.40457 13.09087 0.196 8.56528 C ? A ? 309 C 1
   ATOM 8808 O C LEU A 339 ? 37.67521 10.80841 13.96047 0.196 8.86283 O ? A ? 309 O 1
   ATOM 8809 CB C LEU A 339 ? 35.15285 12.89290 13.80647 0.196 8.58284 C ? A ? 309 CB 1
   ATOM 8810 CG C LEU A 339 ? 34.93509 12.27857 15.18616 0.196 8.78448 C ? A ? 309 CG 1
   ATOM 8811 CD1 C LEU A 339 ? 35.78902 13.02175 16.22913 0.196 8.24494 C ? A ? 309 CD1 1
   ATOM 8812 CD2 C LEU A 339 ? 33.47054 12.25559 15.53635 0.196 8.85127 C ? A ? 309 CD2 1
   ATOM 8813 H C LEU A 339 ? 35.90437 13.75301 11.66442 0.196 10.39416 H ? A ? 309 H 1
   ATOM 8814 HA C LEU A 339 ? 37.15572 13.25661 13.94906 0.196 10.51005 H ? A ? 309 HA 1
   ATOM 8815 HB2 C LEU A 339 ? 34.87749 13.82164 13.85668 0.196 10.33365 H ? A ? 309 HB2 1
   ATOM 8816 HB3 C LEU A 339 ? 34.58618 12.41210 13.18308 0.196 10.33365 H ? A ? 309 HB3 1
   ATOM 8817 HG C LEU A 339 ? 35.22474 11.35283 15.18965 0.196 10.57563 H ? A ? 309 HG 1
   ATOM 8818 HD11 C LEU A 339 ? 35.54523 12.71210 17.11546 0.196 9.92818 H ? A ? 309 HD11 1
   ATOM 8819 HD12 C LEU A 339 ? 36.72602 12.83640 16.06010 0.196 9.92818 H ? A ? 309 HD12 1
   ATOM 8820 HD13 C LEU A 339 ? 35.62140 13.97418 16.15376 0.196 9.92818 H ? A ? 309 HD13 1
   ATOM 8821 HD21 C LEU A 339 ? 33.35860 11.82452 16.39806 0.196 10.65578 H ? A ? 309 HD21 1
   ATOM 8822 HD22 C LEU A 339 ? 33.14126 13.16708 15.57720 0.196 10.65578 H ? A ? 309 HD22 1
   ATOM 8823 HD23 C LEU A 339 ? 32.99042 11.76072 14.85408 0.196 10.65578 H ? A ? 309 HD23 1
   ATOM 8824 N . LEU A 340 ? 36.66793 10.81438 11.96356 1.000 8.16580 N ? A ? 310 N 1
   ATOM 8825 CA . LEU A 340 ? 37.18606 9.51049 11.62561 1.000 8.06678 C ? A ? 310 CA 1
   ATOM 8826 C . LEU A 340 ? 38.72653 9.54174 11.47090 1.000 8.69411 C ? A ? 310 C 1
   ATOM 8827 O . LEU A 340 ? 39.44253 8.67697 11.96017 1.000 9.13635 O ? A ? 310 O 1
   ATOM 8828 CB . LEU A 340 ? 36.56301 9.03296 10.34070 1.000 8.19300 C ? A ? 310 CB 1
   ATOM 8829 CG . LEU A 340 ? 35.06550 8.91047 10.26079 1.000 8.76756 C ? A ? 310 CG 1
   ATOM 8830 CD1 . LEU A 340 ? 34.62048 8.23854 8.92732 1.000 9.36232 C ? A ? 310 CD1 1
   ATOM 8831 CD2 . LEU A 340 ? 34.42313 8.20264 11.44618 1.000 9.27744 C ? A ? 310 CD2 1
   ATOM 8832 HA . LEU A 340 ? 36.95752 8.89247 12.33745 1.000 9.71438 H ? A ? 310 HA 1
   ATOM 8833 HB2 . LEU A 340 ? 36.82559 9.65255 9.64209 1.000 9.86585 H ? A ? 310 HB2 1
   ATOM 8834 HB3 . LEU A 340 ? 36.92110 8.15107 10.15380 1.000 9.86585 H ? A ? 310 HB3 1
   ATOM 8835 HG . LEU A 340 ? 34.73215 9.82100 10.28735 1.000 10.55533 H ? A ? 310 HG 1
   ATOM 8836 HD11 . LEU A 340 ? 33.66012 8.33458 8.83042 1.000 11.26903 H ? A ? 310 HD11 1
   ATOM 8837 HD12 . LEU A 340 ? 35.07273 8.67407 8.18793 1.000 11.26903 H ? A ? 310 HD12 1
   ATOM 8838 HD13 . LEU A 340 ? 34.85799 7.29841 8.95277 1.000 11.26903 H ? A ? 310 HD13 1
   ATOM 8839 HD21 . LEU A 340 ? 33.45922 8.21822 11.33882 1.000 11.16718 H ? A ? 310 HD21 1
   ATOM 8840 HD22 . LEU A 340 ? 34.73798 7.28561 11.47489 1.000 11.16718 H ? A ? 310 HD22 1
   ATOM 8841 HD23 . LEU A 340 ? 34.67254 8.66371 12.26234 1.000 11.16718 H ? A ? 310 HD23 1
   ATOM 8842 H B LEU A 340 ? 36.07726 11.11476 11.41540 0.804 9.83322 H ? A ? 310 H 1
   ATOM 8843 H C LEU A 340 ? 36.12905 11.14792 11.38221 0.196 9.83322 H ? A ? 310 H 1
   ATOM 8844 N . ALA A 341 ? 39.26081 10.59884 10.86293 1.000 8.47775 N ? A ? 311 N 1
   ATOM 8845 CA . ALA A 341 ? 40.69918 10.70445 10.67083 1.000 7.74564 C ? A ? 311 CA 1
   ATOM 8846 C . ALA A 341 ? 41.43665 10.82391 11.98654 1.000 9.01320 C ? A ? 311 C 1
   ATOM 8847 O . ALA A 341 ? 42.61231 10.43101 12.03988 1.000 10.44066 O ? A ? 311 O 1
   ATOM 8848 CB . ALA A 341 ? 41.03527 11.95663 9.82002 1.000 10.81937 C ? A ? 311 CB 1
   ATOM 8849 H . ALA A 341 ? 38.81283 11.26490 10.55427 1.000 10.20755 H ? A ? 311 H 1
   ATOM 8850 HA . ALA A 341 ? 40.99328 9.90499 10.20686 1.000 9.32902 H ? A ? 311 HA 1
   ATOM 8851 HB1 . ALA A 341 ? 41.99431 11.99502 9.67976 1.000 13.01750 H ? A ? 311 HB1 1
   ATOM 8852 HB2 . ALA A 341 ? 40.57858 11.89059 8.96681 1.000 13.01750 H ? A ? 311 HB2 1
   ATOM 8853 HB3 . ALA A 341 ? 40.73826 12.74930 10.29370 1.000 13.01750 H ? A ? 311 HB3 1
   ATOM 8854 N . LEU A 342 ? 40.79873 11.34922 13.03260 1.000 8.66536 N ? A ? 312 N 1
   ATOM 8855 CA . LEU A 342 ? 41.38793 11.41906 14.35556 1.000 9.40501 C ? A ? 312 CA 1
   ATOM 8856 C . LEU A 342 ? 41.65278 10.07666 14.96438 1.000 10.70343 C ? A ? 312 C 1
   ATOM 8857 O . LEU A 342 ? 42.42190 10.02933 15.95287 1.000 12.24596 O ? A ? 312 O 1
   ATOM 8858 CB . LEU A 342 ? 40.52944 12.34050 15.22737 1.000 10.29107 C ? A ? 312 CB 1
   ATOM 8859 CG . LEU A 342 ? 40.73692 13.82620 15.00458 1.000 9.89791 C ? A ? 312 CG 1
   ATOM 8860 CD1 . LEU A 342 ? 39.63064 14.63857 15.71578 1.000 10.62091 C ? A ? 312 CD1 1
   ATOM 8861 CD2 . LEU A 342 ? 42.06726 14.30233 15.44344 1.000 11.22986 C ? A ? 312 CD2 1
   ATOM 8862 H . LEU A 342 ? 40.00503 11.67824 12.99551 1.000 10.43269 H ? A ? 312 H 1
   ATOM 8863 HA . LEU A 342 ? 42.26619 11.82907 14.31735 1.000 11.32027 H ? A ? 312 HA 1
   ATOM 8864 HB2 . LEU A 342 ? 39.59600 12.14804 15.04698 1.000 12.38353 H ? A ? 312 HB2 1
   ATOM 8865 HB3 . LEU A 342 ? 40.73246 12.15590 16.15775 1.000 12.38353 H ? A ? 312 HB3 1
   ATOM 8866 HG . LEU A 342 ? 40.68903 13.97666 14.04752 1.000 11.91174 H ? A ? 312 HG 1
   ATOM 8867 HD11 . LEU A 342 ? 39.76677 15.58204 15.53627 1.000 12.77934 H ? A ? 312 HD11 1
   ATOM 8868 HD12 . LEU A 342 ? 38.76595 14.35875 15.37677 1.000 12.77934 H ? A ? 312 HD12 1
   ATOM 8869 HD13 . LEU A 342 ? 39.68118 14.47278 16.67017 1.000 12.77934 H ? A ? 312 HD13 1
   ATOM 8870 HD21 . LEU A 342 ? 42.11233 15.26436 15.32777 1.000 13.51008 H ? A ? 312 HD21 1
   ATOM 8871 HD22 . LEU A 342 ? 42.19130 14.07540 16.37833 1.000 13.51008 H ? A ? 312 HD22 1
   ATOM 8872 HD23 . LEU A 342 ? 42.75001 13.87212 14.90523 1.000 13.51008 H ? A ? 312 HD23 1
   ATOM 8873 N . VAL A 343 ? 41.10925 8.98729 14.44143 1.000 9.87150 N ? A ? 313 N 1
   ATOM 8874 CA . VAL A 343 ? 41.44888 7.66128 14.93744 1.000 9.51259 C ? A ? 313 CA 1
   ATOM 8875 C . VAL A 343 ? 42.75967 7.15787 14.36560 1.000 10.64387 C ? A ? 313 C 1
   ATOM 8876 O . VAL A 343 ? 43.42319 6.33959 14.99458 1.000 10.44238 O ? A ? 313 O 1
   ATOM 8877 CB . VAL A 343 ? 40.25597 6.70791 14.69212 1.000 9.53320 C ? A ? 313 CB 1
   ATOM 8878 CG1 . VAL A 343 ? 40.57024 5.29513 15.16607 1.000 9.78338 C ? A ? 313 CG1 1
   ATOM 8879 CG2 . VAL A 343 ? 38.97283 7.25789 15.42689 1.000 10.09395 C ? A ? 313 CG2 1
   ATOM 8880 H . VAL A 343 ? 40.53963 8.98694 13.79712 1.000 11.88006 H ? A ? 313 H 1
   ATOM 8881 HA . VAL A 343 ? 41.59441 7.68327 15.89621 1.000 11.44936 H ? A ? 313 HA 1
   ATOM 8882 HB . VAL A 343 ? 40.08335 6.66558 13.73854 1.000 11.47409 H ? A ? 313 HB 1
   ATOM 8883 HG11 . VAL A 343 ? 39.76661 4.75538 15.10479 1.000 11.77431 H ? A ? 313 HG11 1
   ATOM 8884 HG12 . VAL A 343 ? 41.26451 4.91993 14.60206 1.000 11.77431 H ? A ? 313 HG12 1
   ATOM 8885 HG13 . VAL A 343 ? 40.87510 5.33121 16.08621 1.000 11.77431 H ? A ? 313 HG13 1
   ATOM 8886 HG21 . VAL A 343 ? 38.26615 6.59622 15.36612 1.000 12.14699 H ? A ? 313 HG21 1
   ATOM 8887 HG22 . VAL A 343 ? 39.18942 7.42604 16.35732 1.000 12.14699 H ? A ? 313 HG22 1
   ATOM 8888 HG23 . VAL A 343 ? 38.69234 8.08171 14.99846 1.000 12.14699 H ? A ? 313 HG23 1
   ATOM 8889 N . ALA A 344 ? 43.17334 7.65463 13.22686 1.000 10.32279 N ? A ? 314 N 1
   ATOM 8890 CA . ALA A 344 ? 44.38415 7.15016 12.54331 1.000 11.22990 C ? A ? 314 CA 1
   ATOM 8891 C . ALA A 344 ? 45.58174 7.33239 13.45812 1.000 9.75949 C ? A ? 314 C 1
   ATOM 8892 O . ALA A 344 ? 45.66452 8.33092 14.17278 1.000 10.75548 O ? A ? 314 O 1
   ATOM 8893 CB . ALA A 344 ? 44.61123 7.90076 11.21724 1.000 10.59698 C ? A ? 314 CB 1
   ATOM 8894 H . ALA A 344 ? 42.78063 8.29341 12.80573 1.000 12.42160 H ? A ? 314 H 1
   ATOM 8895 HA . ALA A 344 ? 44.28194 6.20772 12.33777 1.000 13.51014 H ? A ? 314 HA 1
   ATOM 8896 HB1 . ALA A 344 ? 45.39408 7.53435 10.77701 1.000 12.75062 H ? A ? 314 HB1 1
   ATOM 8897 HB2 . ALA A 344 ? 43.83075 7.78739 10.65253 1.000 12.75062 H ? A ? 314 HB2 1
   ATOM 8898 HB3 . ALA A 344 ? 44.74852 8.84212 11.40670 1.000 12.75062 H ? A ? 314 HB3 1
   ATOM 8899 N . PRO A 345 ? 46.52195 6.39773 13.48005 1.000 12.86328 N ? A ? 315 N 1
   ATOM 8900 CA . PRO A 345 ? 46.63436 5.24809 12.63310 1.000 13.15932 C ? A ? 315 CA 1
   ATOM 8901 C . PRO A 345 ? 45.98497 4.01833 13.19561 1.000 12.24673 C ? A ? 315 C 1
   ATOM 8902 O . PRO A 345 ? 46.13899 2.89383 12.64722 1.000 14.69055 O ? A ? 315 O 1
   ATOM 8903 CB . PRO A 345 ? 48.16186 4.99113 12.72464 1.000 14.05238 C ? A ? 315 CB 1
   ATOM 8904 CG . PRO A 345 ? 48.48100 5.25207 14.09873 1.000 14.08582 C ? A ? 315 CG 1
   ATOM 8905 CD . PRO A 345 ? 47.73020 6.54431 14.34876 1.000 13.39622 C ? A ? 315 CD 1
   ATOM 8906 HA . PRO A 345 ? 46.29050 5.46476 11.75235 1.000 15.82543 H ? A ? 315 HA 1
   ATOM 8907 HB2 . PRO A 345 ? 48.35985 4.07159 12.48769 1.000 16.89711 H ? A ? 315 HB2 1
   ATOM 8908 HB3 . PRO A 345 ? 48.63746 5.59576 12.13377 1.000 16.89711 H ? A ? 315 HB3 1
   ATOM 8909 HG2 . PRO A 345 ? 48.16056 4.53506 14.66804 1.000 16.93724 H ? A ? 315 HG2 1
   ATOM 8910 HG3 . PRO A 345 ? 49.43751 5.36485 14.21388 1.000 16.93724 H ? A ? 315 HG3 1
   ATOM 8911 HD2 . PRO A 345 ? 47.47905 6.62497 15.28220 1.000 16.10971 H ? A ? 315 HD2 1
   ATOM 8912 HD3 . PRO A 345 ? 48.25996 7.31124 14.08028 1.000 16.10971 H ? A ? 315 HD3 1
   ATOM 8913 N . ARG A 346 ? 45.14210 4.10046 14.25578 1.000 10.14729 N ? A ? 316 N 1
   ATOM 8914 CA . ARG A 346 ? 44.50338 2.92896 14.87472 1.000 9.86160 C ? A ? 316 CA 1
   ATOM 8915 C . ARG A 346 ? 43.37477 2.43941 13.97888 1.000 9.10487 C ? A ? 316 C 1
   ATOM 8916 O . ARG A 346 ? 42.72784 3.24432 13.28279 1.000 9.71662 O ? A ? 316 O 1
   ATOM 8917 CB . ARG A 346 ? 44.01047 3.33387 16.24251 1.000 9.73740 C ? A ? 316 CB 1
   ATOM 8918 CG . ARG A 346 ? 45.14882 3.74049 17.14865 1.000 10.09587 C ? A ? 316 CG 1
   ATOM 8919 CD . ARG A 346 ? 44.76804 4.43041 18.42549 1.000 11.07206 C ? A ? 316 CD 1
   ATOM 8920 NE . ARG A 346 ? 44.23119 5.74333 18.15627 1.000 9.93410 N ? A ? 316 NE 1
   ATOM 8921 CZ . ARG A 346 ? 43.12384 6.28968 18.62840 1.000 10.45042 C ? A ? 316 CZ 1
   ATOM 8922 NH1 . ARG A 346 ? 42.30079 5.61386 19.40648 1.000 10.57502 N ? A ? 316 NH1 1
   ATOM 8923 NH2 . ARG A 346 ? 42.83397 7.55229 18.31478 1.000 9.85095 N ? A ? 316 NH2 1
   ATOM 8924 H . ARG A 346 ? 44.92444 4.84001 14.63694 1.000 12.21100 H ? A ? 316 H 1
   ATOM 8925 HA . ARG A 346 ? 45.11476 2.18394 14.98459 1.000 11.86817 H ? A ? 316 HA 1
   ATOM 8926 HB2 . ARG A 346 ? 43.40663 4.08788 16.15448 1.000 11.71914 H ? A ? 316 HB2 1
   ATOM 8927 HB3 . ARG A 346 ? 43.54860 2.58484 16.65059 1.000 11.71914 H ? A ? 316 HB3 1
   ATOM 8928 HG2 . ARG A 346 ? 45.64145 2.94148 17.39320 1.000 12.14929 H ? A ? 316 HG2 1
   ATOM 8929 HG3 . ARG A 346 ? 45.72433 4.34790 16.65799 1.000 12.14929 H ? A ? 316 HG3 1
   ATOM 8930 HD2 . ARG A 346 ? 44.09192 3.90935 18.88621 1.000 13.32072 H ? A ? 316 HD2 1
   ATOM 8931 HD3 . ARG A 346 ? 45.55244 4.52739 18.98782 1.000 13.32072 H ? A ? 316 HD3 1
   ATOM 8932 HE . ARG A 346 ? 44.69112 6.23317 17.61950 1.000 11.95517 H ? A ? 316 HE 1
   ATOM 8933 HH11 . ARG A 346 ? 42.47952 4.79941 19.61702 1.000 12.72428 H ? A ? 316 HH11 1
   ATOM 8934 HH12 . ARG A 346 ? 41.58539 5.98764 19.70328 1.000 12.72428 H ? A ? 316 HH12 1
   ATOM 8935 HH21 . ARG A 346 ? 43.36500 8.00278 17.81013 1.000 11.85540 H ? A ? 316 HH21 1
   ATOM 8936 HH22 . ARG A 346 ? 42.11591 7.91646 18.61707 1.000 11.85540 H ? A ? 316 HH22 1
   ATOM 8937 N . PRO A 347 ? 43.10139 1.14428 14.02009 1.000 8.33372 N ? A ? 317 N 1
   ATOM 8938 CA . PRO A 347 ? 42.07127 0.59051 13.13738 1.000 8.34386 C ? A ? 317 CA 1
   ATOM 8939 C . PRO A 347 ? 40.69056 1.15608 13.46554 1.000 9.30319 C ? A ? 317 C 1
   ATOM 8940 O . PRO A 347 ? 40.32916 1.28021 14.64936 1.000 9.54474 O ? A ? 317 O 1
   ATOM 8941 CB . PRO A 347 ? 42.17758 -0.88950 13.36784 1.000 9.30137 C ? A ? 317 CB 1
   ATOM 8942 CG . PRO A 347 ? 43.01667 -1.03607 14.63483 1.000 15.77587 C ? A ? 317 CG 1
   ATOM 8943 CD . PRO A 347 ? 43.90039 0.11422 14.66399 1.000 9.03792 C ? A ? 317 CD 1
   ATOM 8944 HA . PRO A 347 ? 42.26726 0.77529 12.20553 1.000 10.04689 H ? A ? 317 HA 1
   ATOM 8945 HB2 . PRO A 347 ? 41.29320 -1.26814 13.49199 1.000 11.19590 H ? A ? 317 HB2 1
   ATOM 8946 HB3 . PRO A 347 ? 42.61543 -1.31028 12.61145 1.000 11.19590 H ? A ? 317 HB3 1
   ATOM 8947 HG2 . PRO A 347 ? 42.43629 -1.04259 15.41202 1.000 18.96529 H ? A ? 317 HG2 1
   ATOM 8948 HG3 . PRO A 347 ? 43.52713 -1.85993 14.59504 1.000 18.96529 H ? A ? 317 HG3 1
   ATOM 8949 HD2 . PRO A 347 ? 44.11841 0.36239 15.57601 1.000 10.87976 H ? A ? 317 HD2 1
   ATOM 8950 HD3 . PRO A 347 ? 44.71332 -0.05886 14.16390 1.000 10.87976 H ? A ? 317 HD3 1
   ATOM 8951 N . LEU A 348 ? 39.92443 1.44185 12.44490 1.000 8.50041 N ? A ? 318 N 1
   ATOM 8952 CA . LEU A 348 ? 38.60329 2.04750 12.53696 1.000 9.57181 C ? A ? 318 CA 1
   ATOM 8953 C . LEU A 348 ? 37.68486 1.32749 11.60078 1.000 8.66963 C ? A ? 318 C 1
   ATOM 8954 O . LEU A 348 ? 37.98346 1.14774 10.39101 1.000 10.03687 O ? A ? 318 O 1
   ATOM 8955 CB . LEU A 348 ? 38.69622 3.49752 12.09455 1.000 8.30297 C ? A ? 318 CB 1
   ATOM 8956 CG . LEU A 348 ? 37.37607 4.19301 11.93173 1.000 8.84930 C ? A ? 318 CG 1
   ATOM 8957 CD1 . LEU A 348 ? 36.51242 4.36120 13.22593 1.000 9.51063 C ? A ? 318 CD1 1
   ATOM 8958 CD2 . LEU A 348 ? 37.59400 5.55774 11.32484 1.000 10.31932 C ? A ? 318 CD2 1
   ATOM 8959 H . LEU A 348 ? 40.15355 1.28816 11.63036 1.000 10.23474 H ? A ? 318 H 1
   ATOM 8960 HA . LEU A 348 ? 38.25572 1.98201 13.44018 1.000 11.52042 H ? A ? 318 HA 1
   ATOM 8961 HB2 . LEU A 348 ? 39.20540 3.98882 12.75807 1.000 9.99782 H ? A ? 318 HB2 1
   ATOM 8962 HB3 . LEU A 348 ? 39.15041 3.52858 11.23802 1.000 9.99782 H ? A ? 318 HB3 1
   ATOM 8963 HG . LEU A 348 ? 36.85846 3.60808 11.35655 1.000 10.65341 H ? A ? 318 HG 1
   ATOM 8964 HD11 . LEU A 348 ? 35.69142 4.82555 12.99958 1.000 11.44701 H ? A ? 318 HD11 1
   ATOM 8965 HD12 . LEU A 348 ? 36.30788 3.48377 13.58533 1.000 11.44701 H ? A ? 318 HD12 1
   ATOM 8966 HD13 . LEU A 348 ? 37.01513 4.87611 13.87635 1.000 11.44701 H ? A ? 318 HD13 1
   ATOM 8967 HD21 . LEU A 348 ? 36.73415 5.98931 11.20111 1.000 12.41743 H ? A ? 318 HD21 1
   ATOM 8968 HD22 . LEU A 348 ? 38.14571 6.08513 11.92349 1.000 12.41743 H ? A ? 318 HD22 1
   ATOM 8969 HD23 . LEU A 348 ? 38.03893 5.45538 10.46900 1.000 12.41743 H ? A ? 318 HD23 1
   ATOM 8970 N . TYR A 349 ? 36.56867 0.87486 12.11316 1.000 7.85745 N ? A ? 319 N 1
   ATOM 8971 CA . TYR A 349 ? 35.50179 0.24220 11.29576 1.000 8.50619 C ? A ? 319 CA 1
   ATOM 8972 C . TYR A 349 ? 34.26411 1.12159 11.34450 1.000 8.10482 C ? A ? 319 C 1
   ATOM 8973 O . TYR A 349 ? 33.76459 1.46500 12.44191 1.000 10.18782 O ? A ? 319 O 1
   ATOM 8974 CB . TYR A 349 ? 35.22777 -1.11652 11.86651 1.000 10.28078 C ? A ? 319 CB 1
   ATOM 8975 CG . TYR A 349 ? 34.69559 -2.16351 10.93183 1.000 8.74687 C ? A ? 319 CG 1
   ATOM 8976 CD1 . TYR A 349 ? 33.76479 -1.85798 9.97141 1.000 11.78821 C ? A ? 319 CD1 1
   ATOM 8977 CD2 . TYR A 349 ? 35.10613 -3.43861 11.01168 1.000 10.82522 C ? A ? 319 CD2 1
   ATOM 8978 CE1 . TYR A 349 ? 33.24745 -2.83044 9.09970 1.000 12.20463 C ? A ? 319 CE1 1
   ATOM 8979 CE2 . TYR A 349 ? 34.62308 -4.41722 10.15138 1.000 10.08261 C ? A ? 319 CE2 1
   ATOM 8980 CZ . TYR A 349 ? 33.75202 -4.09909 9.20183 1.000 8.95393 C ? A ? 319 CZ 1
   ATOM 8981 OH . TYR A 349 ? 33.22573 -5.03499 8.32728 1.000 11.32374 O ? A ? 319 OH 1
   ATOM 8982 H . TYR A 349 ? 36.37896 0.91283 12.95112 1.000 9.46319 H ? A ? 319 H 1
   ATOM 8983 HA . TYR A 349 ? 35.75351 0.15834 10.36275 1.000 10.24167 H ? A ? 319 HA 1
   ATOM 8984 HB2 . TYR A 349 ? 36.05927 -1.46049 12.22872 1.000 12.37118 H ? A ? 319 HB2 1
   ATOM 8985 HB3 . TYR A 349 ? 34.57377 -1.01515 12.57567 1.000 12.37118 H ? A ? 319 HB3 1
   ATOM 8986 HD1 . TYR A 349 ? 33.46722 -0.98018 9.89514 1.000 14.18010 H ? A ? 319 HD1 1
   ATOM 8987 HD2 . TYR A 349 ? 35.73033 -3.67356 11.65981 1.000 13.02452 H ? A ? 319 HD2 1
   ATOM 8988 HE1 . TYR A 349 ? 32.58839 -2.62085 8.47791 1.000 14.67980 H ? A ? 319 HE1 1
   ATOM 8989 HE2 . TYR A 349 ? 34.91080 -5.29702 10.24119 1.000 12.13338 H ? A ? 319 HE2 1
   ATOM 8990 HH . TYR A 349 ? 33.65658 -5.75396 8.38247 1.000 13.62274 H ? A ? 319 HH 1
   ATOM 8991 N . VAL A 350 ? 33.75904 1.49887 10.20262 1.000 8.53180 N ? A ? 320 N 1
   ATOM 8992 CA . VAL A 350 ? 32.48078 2.18407 10.05264 1.000 8.72056 C ? A ? 320 CA 1
   ATOM 8993 C . VAL A 350 ? 31.53131 1.28332 9.28917 1.000 8.50352 C ? A ? 320 C 1
   ATOM 8994 O . VAL A 350 ? 31.90002 0.77354 8.23820 1.000 9.71687 O ? A ? 320 O 1
   ATOM 8995 CB . VAL A 350 ? 32.65741 3.52198 9.33786 1.000 8.18222 C ? A ? 320 CB 1
   ATOM 8996 CG1 . VAL A 350 ? 31.30950 4.13915 8.95936 1.000 8.69537 C ? A ? 320 CG1 1
   ATOM 8997 CG2 . VAL A 350 ? 33.49253 4.48263 10.17367 1.000 9.74200 C ? A ? 320 CG2 1
   ATOM 8998 H . VAL A 350 ? 34.15200 1.36692 9.44911 1.000 10.27241 H ? A ? 320 H 1
   ATOM 8999 HA . VAL A 350 ? 32.09544 2.34503 10.92814 1.000 10.49892 H ? A ? 320 HA 1
   ATOM 9000 HB . VAL A 350 ? 33.13782 3.35920 8.51106 1.000 9.85291 H ? A ? 320 HB 1
   ATOM 9001 HG11 . VAL A 350 ? 31.46376 4.99290 8.52553 1.000 10.46869 H ? A ? 320 HG11 1
   ATOM 9002 HG12 . VAL A 350 ? 30.84641 3.53931 8.35385 1.000 10.46869 H ? A ? 320 HG12 1
   ATOM 9003 HG13 . VAL A 350 ? 30.78370 4.26739 9.76434 1.000 10.46869 H ? A ? 320 HG13 1
   ATOM 9004 HG21 . VAL A 350 ? 33.79200 5.21317 9.61016 1.000 11.72465 H ? A ? 320 HG21 1
   ATOM 9005 HG22 . VAL A 350 ? 32.94747 4.82619 10.89878 1.000 11.72465 H ? A ? 320 HG22 1
   ATOM 9006 HG23 . VAL A 350 ? 34.25770 4.00622 10.53207 1.000 11.72465 H ? A ? 320 HG23 1
   ATOM 9007 N . ALA A 351 ? 30.31716 1.07064 9.79009 1.000 8.28896 N ? A ? 321 N 1
   ATOM 9008 CA . ALA A 351 ? 29.34453 0.24660 9.12539 1.000 8.34312 C ? A ? 321 CA 1
   ATOM 9009 C . ALA A 351 ? 27.97954 0.85632 9.11759 1.000 9.68128 C ? A ? 321 C 1
   ATOM 9010 O . ALA A 351 ? 27.59129 1.69516 9.95860 1.000 8.58096 O ? A ? 321 O 1
   ATOM 9011 CB . ALA A 351 ? 29.26671 -1.13215 9.71331 1.000 10.53970 C ? A ? 321 CB 1
   ATOM 9012 H . ALA A 351 ? 30.03749 1.40538 10.53126 1.000 9.98101 H ? A ? 321 H 1
   ATOM 9013 HA . ALA A 351 ? 29.62441 0.18674 8.19858 1.000 10.04599 H ? A ? 321 HA 1
   ATOM 9014 HB1 . ALA A 351 ? 28.60144 -1.64515 9.22838 1.000 12.68189 H ? A ? 321 HB1 1
   ATOM 9015 HB2 . ALA A 351 ? 30.13459 -1.55826 9.63510 1.000 12.68189 H ? A ? 321 HB2 1
   ATOM 9016 HB3 . ALA A 351 ? 29.01497 -1.06335 10.64754 1.000 12.68189 H ? A ? 321 HB3 1
   ATOM 9017 N . SER A 352 ? 27.21122 0.43424 8.11025 1.000 8.69726 N ? A ? 322 N 1
   ATOM 9018 CA . SER A 352 ? 25.90655 0.94474 7.80052 1.000 10.00581 C ? A ? 322 CA 1
   ATOM 9019 C . SER A 352 ? 24.91259 -0.17812 7.60082 1.000 9.48223 C ? A ? 322 C 1
   ATOM 9020 O . SER A 352 ? 25.28627 -1.35652 7.44592 1.000 9.64103 O ? A ? 322 O 1
   ATOM 9021 CB . SER A 352 ? 25.89379 1.79470 6.51371 1.000 8.94092 C ? A ? 322 CB 1
   ATOM 9022 OG . SER A 352 ? 26.88785 2.85208 6.53529 1.000 9.72203 O ? A ? 322 OG 1
   ATOM 9023 H . SER A 352 ? 27.45320 -0.18684 7.56683 1.000 10.47097 H ? A ? 322 H 1
   ATOM 9024 HA . SER A 352 ? 25.64097 1.48374 8.56200 1.000 12.04122 H ? A ? 322 HA 1
   ATOM 9025 HB2 . SER A 352 ? 26.07652 1.21429 5.75830 1.000 10.76335 H ? A ? 322 HB2 1
   ATOM 9026 HB3 . SER A 352 ? 25.01651 2.19735 6.41813 1.000 10.76335 H ? A ? 322 HB3 1
   ATOM 9027 HG . SER A 352 ? 26.89159 3.22759 7.28668 1.000 11.70069 H ? A ? 322 HG 1
   ATOM 9028 N . ALA A 353 ? 23.63738 0.23566 7.52653 1.000 8.88050 N ? A ? 323 N 1
   ATOM 9029 CA . ALA A 353 ? 22.53191 -0.63831 7.14447 1.000 9.05273 C ? A ? 323 CA 1
   ATOM 9030 C . ALA A 353 ? 21.85797 -0.12218 5.87401 1.000 8.31819 C ? A ? 323 C 1
   ATOM 9031 O . ALA A 353 ? 21.61524 1.08267 5.72064 1.000 9.68771 O ? A ? 323 O 1
   ATOM 9032 CB . ALA A 353 ? 21.52087 -0.87114 8.28208 1.000 11.59983 C ? A ? 323 CB 1
   ATOM 9033 H . ALA A 353 ? 23.38825 1.04059 7.69862 1.000 10.69085 H ? A ? 323 H 1
   ATOM 9034 HA . ALA A 353 ? 22.89244 -1.51438 6.93611 1.000 10.89753 H ? A ? 323 HA 1
   ATOM 9035 HB1 . ALA A 353 ? 20.77235 -1.38407 7.93927 1.000 13.95405 H ? A ? 323 HB1 1
   ATOM 9036 HB2 . ALA A 353 ? 21.95717 -1.36022 8.99716 1.000 13.95405 H ? A ? 323 HB2 1
   ATOM 9037 HB3 . ALA A 353 ? 21.21095 -0.01239 8.60981 1.000 13.95405 H ? A ? 323 HB3 1
   ATOM 9038 N . GLU A 354 ? 21.47888 -1.03623 4.98754 1.000 10.44226 N ? A ? 324 N 1
   ATOM 9039 CA . GLU A 354 ? 20.99645 -0.68591 3.65355 1.000 11.22173 C ? A ? 324 CA 1
   ATOM 9040 C . GLU A 354 ? 19.74081 0.16661 3.64699 1.000 9.51571 C ? A ? 324 C 1
   ATOM 9041 O . GLU A 354 ? 19.64054 1.10682 2.84234 1.000 10.85700 O ? A ? 324 O 1
   ATOM 9042 CB . GLU A 354 ? 20.77383 -1.94203 2.91254 1.000 9.58325 C ? A ? 324 CB 1
   ATOM 9043 CG . GLU A 354 ? 20.08686 -1.78599 1.53471 1.000 13.18954 C ? A ? 324 CG 1
   ATOM 9044 CD . GLU A 354 ? 20.23237 -3.00819 0.62771 1.000 11.95865 C ? A ? 324 CD 1
   ATOM 9045 OE1 . GLU A 354 ? 19.65661 -4.02476 0.97969 1.000 15.05383 O ? A ? 324 OE1 1
   ATOM 9046 OE2 . GLU A 354 ? 20.92028 -2.75893 -0.41295 1.000 14.71452 O ? A ? 324 OE2 1
   ATOM 9047 H . GLU A 354 ? 21.49045 -1.88365 5.13365 1.000 12.56496 H ? A ? 324 H 1
   ATOM 9048 HA . GLU A 354 ? 21.67212 -0.14311 3.21796 1.000 13.50032 H ? A ? 324 HA 1
   ATOM 9049 HB2 . GLU A 354 ? 21.63405 -2.36380 2.76076 1.000 11.53415 H ? A ? 324 HB2 1
   ATOM 9050 HB3 . GLU A 354 ? 20.21174 -2.51966 3.45226 1.000 11.53415 H ? A ? 324 HB3 1
   ATOM 9051 HG2 . GLU A 354 ? 19.13917 -1.63348 1.67447 1.000 15.86170 H ? A ? 324 HG2 1
   ATOM 9052 HG3 . GLU A 354 ? 20.48044 -1.02837 1.07426 1.000 15.86170 H ? A ? 324 HG3 1
   ATOM 9053 N . ASP A 355 ? 18.78380 -0.14197 4.55318 1.000 9.14421 N ? A ? 325 N 1
   ATOM 9054 CA . ASP A 355 ? 17.51356 0.53839 4.60779 1.000 9.71865 C ? A ? 325 CA 1
   ATOM 9055 C . ASP A 355 ? 17.52656 1.73848 5.56018 1.000 9.99550 C ? A ? 325 C 1
   ATOM 9056 O . ASP A 355 ? 16.48677 2.41228 5.77703 1.000 11.90079 O ? A ? 325 O 1
   ATOM 9057 CB . ASP A 355 ? 16.40047 -0.38131 4.99522 1.000 10.29429 C ? A ? 325 CB 1
   ATOM 9058 CG . ASP A 355 ? 16.22583 -1.58984 4.12862 1.000 13.46431 C ? A ? 325 CG 1
   ATOM 9059 OD1 . ASP A 355 ? 16.67442 -1.62236 3.02681 1.000 11.79393 O ? A ? 325 OD1 1
   ATOM 9060 OD2 . ASP A 355 ? 15.65520 -2.56798 4.68509 1.000 17.19933 O ? A ? 325 OD2 1
   ATOM 9061 H . ASP A 355 ? 18.86883 -0.75643 5.14884 1.000 11.00730 H ? A ? 325 H 1
   ATOM 9062 HA . ASP A 355 ? 17.31712 0.85063 3.71067 1.000 11.69663 H ? A ? 325 HA 1
   ATOM 9063 HB2 . ASP A 355 ? 16.56547 -0.69623 5.89772 1.000 12.38740 H ? A ? 325 HB2 1
   ATOM 9064 HB3 . ASP A 355 ? 15.56878 0.11694 4.96457 1.000 12.38740 H ? A ? 325 HB3 1
   ATOM 9065 N . ASP A 356 ? 18.69377 2.04880 6.12295 1.000 9.22778 N ? A ? 326 N 1
   ATOM 9066 CA . ASP A 356 ? 18.79139 3.02957 7.24086 1.000 9.06094 C ? A ? 326 CA 1
   ATOM 9067 C . ASP A 356 ? 19.07842 4.42212 6.67561 1.000 9.29342 C ? A ? 326 C 1
   ATOM 9068 O . ASP A 356 ? 20.10782 5.03401 6.93196 1.000 10.22630 O ? A ? 326 O 1
   ATOM 9069 CB . ASP A 356 ? 19.87514 2.57040 8.17623 1.000 11.30539 C ? A ? 326 CB 1
   ATOM 9070 CG . ASP A 356 ? 20.07822 3.38274 9.44245 1.000 10.23022 C ? A ? 326 CG 1
   ATOM 9071 OD1 . ASP A 356 ? 19.18439 4.19479 9.77651 1.000 11.96911 O ? A ? 326 OD1 1
   ATOM 9072 OD2 . ASP A 356 ? 21.17841 3.17013 10.01600 1.000 9.82919 O ? A ? 326 OD2 1
   ATOM 9073 H . ASP A 356 ? 19.44927 1.71333 5.88572 1.000 11.10759 H ? A ? 326 H 1
   ATOM 9074 HA . ASP A 356 ? 17.95589 3.07731 7.73133 1.000 10.90738 H ? A ? 326 HA 1
   ATOM 9075 HB2 . ASP A 356 ? 19.66886 1.66377 8.45258 1.000 13.60072 H ? A ? 326 HB2 1
   ATOM 9076 HB3 . ASP A 356 ? 20.71582 2.58666 7.69259 1.000 13.60072 H ? A ? 326 HB3 1
   ATOM 9077 N A ASP A 357 ? 18.13211 4.92294 5.88949 0.736 8.84275 N ? A ? 327 N 1
   ATOM 9078 CA A ASP A 357 ? 18.26780 6.17632 5.19918 0.736 8.68819 C ? A ? 327 CA 1
   ATOM 9079 C A ASP A 357 ? 18.58741 7.32134 6.16152 0.736 9.13335 C ? A ? 327 C 1
   ATOM 9080 O A ASP A 357 ? 19.37847 8.19813 5.83579 0.736 9.76747 O ? A ? 327 O 1
   ATOM 9081 CB A ASP A 357 ? 17.03462 6.48670 4.37329 0.736 10.00522 C ? A ? 327 CB 1
   ATOM 9082 CG A ASP A 357 ? 17.28966 7.59497 3.38841 0.736 10.01489 C ? A ? 327 CG 1
   ATOM 9083 OD1 A ASP A 357 ? 18.27983 7.41803 2.55865 0.736 11.40512 O ? A ? 327 OD1 1
   ATOM 9084 OD2 A ASP A 357 ? 16.55658 8.59702 3.37593 0.736 13.64380 O ? A ? 327 OD2 1
   ATOM 9085 H A ASP A 357 ? 17.37867 4.53640 5.73946 0.736 10.64555 H ? A ? 327 H 1
   ATOM 9086 HA A ASP A 357 ? 19.00991 6.09418 4.57997 0.736 10.46008 H ? A ? 327 HA 1
   ATOM 9087 HB2 A ASP A 357 ? 16.77257 5.69436 3.87890 0.736 12.04051 H ? A ? 327 HB2 1
   ATOM 9088 HB3 A ASP A 357 ? 16.31554 6.76280 4.96286 0.736 12.04051 H ? A ? 327 HB3 1
   ATOM 9089 N B ASP A 357 ? 18.13843 4.95885 5.86589 0.264 8.75434 N ? A ? 327 N 1
   ATOM 9090 CA B ASP A 357 ? 18.34337 6.24327 5.18442 0.264 8.73640 C ? A ? 327 CA 1
   ATOM 9091 C B ASP A 357 ? 18.56810 7.39412 6.16525 0.264 9.10141 C ? A ? 327 C 1
   ATOM 9092 O B ASP A 357 ? 19.21293 8.39872 5.82546 0.264 9.40920 O ? A ? 327 O 1
   ATOM 9093 CB B ASP A 357 ? 17.14881 6.61785 4.28906 0.264 9.85582 C ? A ? 327 CB 1
   ATOM 9094 CG B ASP A 357 ? 17.45135 7.78051 3.30797 0.264 10.29873 C ? A ? 327 CG 1
   ATOM 9095 OD1 B ASP A 357 ? 18.10025 7.49381 2.26889 0.264 11.93236 O ? A ? 327 OD1 1
   ATOM 9096 OD2 B ASP A 357 ? 17.06234 8.97129 3.52871 0.264 8.04401 O ? A ? 327 OD2 1
   ATOM 9097 H B ASP A 357 ? 17.37703 4.59577 5.69847 0.264 10.53946 H ? A ? 327 H 1
   ATOM 9098 HA B ASP A 357 ? 19.12821 6.12673 4.62644 0.264 10.51793 H ? A ? 327 HA 1
   ATOM 9099 HB2 B ASP A 357 ? 16.89709 5.84312 3.76243 0.264 11.86123 H ? A ? 327 HB2 1
   ATOM 9100 HB3 B ASP A 357 ? 16.40817 6.89057 4.85295 0.264 11.86123 H ? A ? 327 HB3 1
   ATOM 9101 N . TRP A 358 ? 17.98715 7.30567 7.35959 1.000 10.37455 N ? A ? 328 N 1
   ATOM 9102 CA . TRP A 358 ? 18.13622 8.42114 8.29919 1.000 9.03947 C ? A ? 328 CA 1
   ATOM 9103 C . TRP A 358 ? 19.56222 8.58019 8.76882 1.000 9.58009 C ? A ? 328 C 1
   ATOM 9104 O . TRP A 358 ? 19.99985 9.73056 9.01252 1.000 9.16256 O ? A ? 328 O 1
   ATOM 9105 CB . TRP A 358 ? 17.25767 8.15349 9.49779 1.000 10.07170 C ? A ? 328 CB 1
   ATOM 9106 CG . TRP A 358 ? 16.99286 9.26504 10.44384 1.000 8.90896 C ? A ? 328 CG 1
   ATOM 9107 CD1 . TRP A 358 ? 17.37203 9.29876 11.74188 1.000 11.19610 C ? A ? 328 CD1 1
   ATOM 9108 CD2 . TRP A 358 ? 16.34677 10.51404 10.19094 1.000 8.60922 C ? A ? 328 CD2 1
   ATOM 9109 NE1 . TRP A 358 ? 16.92564 10.40652 12.37402 1.000 9.60164 N ? A ? 328 NE1 1
   ATOM 9110 CE2 . TRP A 358 ? 16.27713 11.21833 11.45427 1.000 9.66855 C ? A ? 328 CE2 1
   ATOM 9111 CE3 . TRP A 358 ? 15.78636 11.10449 9.02562 1.000 11.44581 C ? A ? 328 CE3 1
   ATOM 9112 CZ2 . TRP A 358 ? 15.76916 12.47752 11.53334 1.000 10.79949 C ? A ? 328 CZ2 1
   ATOM 9113 CZ3 . TRP A 358 ? 15.27873 12.40020 9.09049 1.000 10.96484 C ? A ? 328 CZ3 1
   ATOM 9114 CH2 . TRP A 358 ? 15.22992 13.03597 10.36882 1.000 12.33853 C ? A ? 328 CH2 1
   ATOM 9115 HA . TRP A 358 ? 17.86880 9.24332 7.85941 1.000 10.88162 H ? A ? 328 HA 1
   ATOM 9116 HB2 . TRP A 358 ? 16.39364 7.86027 9.16859 1.000 12.12029 H ? A ? 328 HB2 1
   ATOM 9117 HB3 . TRP A 358 ? 17.67362 7.44552 10.01418 1.000 12.12029 H ? A ? 328 HB3 1
   ATOM 9118 HD1 . TRP A 358 ? 17.88069 8.63667 12.15153 1.000 13.46957 H ? A ? 328 HD1 1
   ATOM 9119 HE1 . TRP A 358 ? 17.02696 10.58014 13.21020 1.000 11.55621 H ? A ? 328 HE1 1
   ATOM 9120 HE3 . TRP A 358 ? 15.75882 10.62968 8.22644 1.000 13.76922 H ? A ? 328 HE3 1
   ATOM 9121 HZ2 . TRP A 358 ? 15.77978 12.95111 12.33365 1.000 12.99364 H ? A ? 328 HZ2 1
   ATOM 9122 HZ3 . TRP A 358 ? 14.98100 12.83752 8.32563 1.000 13.19205 H ? A ? 328 HZ3 1
   ATOM 9123 HH2 . TRP A 358 ? 14.81696 13.86696 10.43064 1.000 14.84049 H ? A ? 328 HH2 1
   ATOM 9124 H A TRP A 358 ? 17.49188 6.66528 7.64978 0.736 12.48371 H ? A ? 328 H 1
   ATOM 9125 H B TRP A 358 ? 17.52046 6.64072 7.64183 0.264 12.48371 H ? A ? 328 H 1
   ATOM 9126 N . ALA A 359 ? 20.33675 7.50081 8.82921 1.000 8.67887 N ? A ? 329 N 1
   ATOM 9127 CA . ALA A 359 ? 21.77886 7.56864 9.14997 1.000 8.47830 C ? A ? 329 CA 1
   ATOM 9128 C . ALA A 359 ? 22.59452 8.05153 7.99293 1.000 9.70230 C ? A ? 329 C 1
   ATOM 9129 O . ALA A 359 ? 23.77027 8.40784 8.22332 1.000 10.78717 O ? A ? 329 O 1
   ATOM 9130 CB . ALA A 359 ? 22.26513 6.20527 9.53756 1.000 9.82045 C ? A ? 329 CB 1
   ATOM 9131 H . ALA A 359 ? 20.05668 6.70006 8.68796 1.000 10.44890 H ? A ? 329 H 1
   ATOM 9132 HA . ALA A 359 ? 21.90871 8.17611 9.89496 1.000 10.20822 H ? A ? 329 HA 1
   ATOM 9133 HB1 . ALA A 359 ? 23.20393 6.26059 9.77523 1.000 11.81879 H ? A ? 329 HB1 1
   ATOM 9134 HB2 . ALA A 359 ? 21.74978 5.89013 10.29651 1.000 11.81879 H ? A ? 329 HB2 1
   ATOM 9135 HB3 . ALA A 359 ? 22.14911 5.60313 8.78599 1.000 11.81879 H ? A ? 329 HB3 1
   ATOM 9136 N . ASP A 360 ? 22.02458 7.99509 6.77360 1.000 8.69385 N ? A ? 330 N 1
   ATOM 9137 CA . ASP A 360 ? 22.77361 8.32895 5.51723 1.000 9.53698 C ? A ? 330 CA 1
   ATOM 9138 C . ASP A 360 ? 23.94691 7.38000 5.26704 1.000 9.30649 C ? A ? 330 C 1
   ATOM 9139 O . ASP A 360 ? 25.11894 7.77081 5.35712 1.000 9.67805 O ? A ? 330 O 1
   ATOM 9140 CB . ASP A 360 ? 23.26538 9.76246 5.48129 1.000 10.10907 C ? A ? 330 CB 1
   ATOM 9141 CG . ASP A 360 ? 23.77406 10.14095 4.11755 1.000 10.41378 C ? A ? 330 CG 1
   ATOM 9142 OD1 . ASP A 360 ? 23.59683 9.36378 3.12313 1.000 10.23252 O ? A ? 330 OD1 1
   ATOM 9143 OD2 . ASP A 360 ? 24.38847 11.26638 4.01501 1.000 10.08556 O ? A ? 330 OD2 1
   ATOM 9144 H . ASP A 360 ? 21.20677 7.76772 6.63547 1.000 10.46687 H ? A ? 330 H 1
   ATOM 9145 HA . ASP A 360 ? 22.13429 8.21345 4.79694 1.000 11.47863 H ? A ? 330 HA 1
   ATOM 9146 HB2 . ASP A 360 ? 22.53431 10.35768 5.70965 1.000 12.16513 H ? A ? 330 HB2 1
   ATOM 9147 HB3 . ASP A 360 ? 23.99037 9.86839 6.11697 1.000 12.16513 H ? A ? 330 HB3 1
   ATOM 9148 N . PRO A 361 ? 23.65836 6.13513 4.95785 1.000 9.28433 N ? A ? 331 N 1
   ATOM 9149 CA . PRO A 361 ? 24.74058 5.18345 4.66882 1.000 8.35070 C ? A ? 331 CA 1
   ATOM 9150 C . PRO A 361 ? 25.78618 5.67191 3.66930 1.000 10.08070 C ? A ? 331 C 1
   ATOM 9151 O . PRO A 361 ? 27.00810 5.48203 3.85535 1.000 10.15602 O ? A ? 331 O 1
   ATOM 9152 CB . PRO A 361 ? 23.96879 3.93570 4.16995 1.000 10.35828 C ? A ? 331 CB 1
   ATOM 9153 CG . PRO A 361 ? 22.65005 4.02265 4.90631 1.000 10.18483 C ? A ? 331 CG 1
   ATOM 9154 CD . PRO A 361 ? 22.31745 5.50849 4.84979 1.000 10.24969 C ? A ? 331 CD 1
   ATOM 9155 HA . PRO A 361 ? 25.20460 4.96946 5.49331 1.000 10.05509 H ? A ? 331 HA 1
   ATOM 9156 HB2 . PRO A 361 ? 23.84052 3.98081 3.20953 1.000 12.46419 H ? A ? 331 HB2 1
   ATOM 9157 HB3 . PRO A 361 ? 24.45042 3.12652 4.40268 1.000 12.46419 H ? A ? 331 HB3 1
   ATOM 9158 HG2 . PRO A 361 ? 21.97519 3.49219 4.45457 1.000 12.25605 H ? A ? 331 HG2 1
   ATOM 9159 HG3 . PRO A 361 ? 22.75341 3.71840 5.82154 1.000 12.25605 H ? A ? 331 HG3 1
   ATOM 9160 HD2 . PRO A 361 ? 21.89078 5.73918 4.00977 1.000 12.33388 H ? A ? 331 HD2 1
   ATOM 9161 HD3 . PRO A 361 ? 21.74985 5.76784 5.59240 1.000 12.33388 H ? A ? 331 HD3 1
   ATOM 9162 N . ARG A 362 ? 25.38019 6.28334 2.58641 1.000 9.62636 N ? A ? 332 N 1
   ATOM 9163 CA . ARG A 362 ? 26.35997 6.74751 1.62901 1.000 9.22362 C ? A ? 332 CA 1
   ATOM 9164 C . ARG A 362 ? 27.21470 7.85927 2.20018 1.000 9.91780 C ? A ? 332 C 1
   ATOM 9165 O . ARG A 362 ? 28.40278 7.95737 1.91808 1.000 10.65012 O ? A ? 332 O 1
   ATOM 9166 CB . ARG A 362 ? 25.69808 7.18528 0.34560 1.000 11.26882 C ? A ? 332 CB 1
   ATOM 9167 CG . ARG A 362 ? 26.76561 7.55001 -0.73533 1.000 12.88659 C ? A ? 332 CG 1
   ATOM 9168 CD . ARG A 362 ? 26.16794 7.62561 -2.15046 1.000 14.97507 C ? A ? 332 CD 1
   ATOM 9169 NE . ARG A 362 ? 27.31232 7.69004 -3.12434 1.000 16.65024 N ? A ? 332 NE 1
   ATOM 9170 CZ . ARG A 362 ? 27.67369 8.78685 -3.71118 1.000 18.63053 C ? A ? 332 CZ 1
   ATOM 9171 NH1 . ARG A 362 ? 26.93711 9.88675 -3.63555 1.000 23.04198 N ? A ? 332 NH1 1
   ATOM 9172 NH2 . ARG A 362 ? 28.79771 8.78677 -4.42114 1.000 19.84807 N ? A ? 332 NH2 1
   ATOM 9173 H . ARG A 362 ? 24.56029 6.44181 2.38084 1.000 11.58588 H ? A ? 332 H 1
   ATOM 9174 HA . ARG A 362 ? 26.94354 6.00518 1.40694 1.000 11.10259 H ? A ? 332 HA 1
   ATOM 9175 HB2 . ARG A 362 ? 25.14742 6.46357 0.00383 1.000 13.55684 H ? A ? 332 HB2 1
   ATOM 9176 HB3 . ARG A 362 ? 25.15111 7.96821 0.51516 1.000 13.55684 H ? A ? 332 HB3 1
   ATOM 9177 HG2 . ARG A 362 ? 27.14849 8.41583 -0.52401 1.000 15.49816 H ? A ? 332 HG2 1
   ATOM 9178 HG3 . ARG A 362 ? 27.45942 6.87212 -0.73781 1.000 15.49816 H ? A ? 332 HG3 1
   ATOM 9179 HD2 . ARG A 362 ? 25.63506 6.83583 -2.33264 1.000 18.00433 H ? A ? 332 HD2 1
   ATOM 9180 HD3 . ARG A 362 ? 25.62243 8.42238 -2.24254 1.000 18.00433 H ? A ? 332 HD3 1
   ATOM 9181 HE . ARG A 362 ? 27.74526 6.96780 -3.29906 1.000 20.01454 H ? A ? 332 HE 1
   ATOM 9182 HH11 . ARG A 362 ? 26.20179 9.88202 -3.18959 1.000 27.68463 H ? A ? 332 HH11 1
   ATOM 9183 HH12 . ARG A 362 ? 27.19469 10.60489 -4.03245 1.000 27.68463 H ? A ? 332 HH12 1
   ATOM 9184 HH21 . ARG A 362 ? 29.26719 8.06888 -4.48298 1.000 23.85193 H ? A ? 332 HH21 1
   ATOM 9185 HH22 . ARG A 362 ? 29.05534 9.50461 -4.81855 1.000 23.85193 H ? A ? 332 HH22 1
   ATOM 9186 N . GLY A 363 ? 26.60180 8.69856 3.05841 1.000 9.36362 N ? A ? 333 N 1
   ATOM 9187 CA . GLY A 363 ? 27.31792 9.73121 3.79720 1.000 10.31976 C ? A ? 333 CA 1
   ATOM 9188 C . GLY A 363 ? 28.35405 9.14861 4.75554 1.000 9.64687 C ? A ? 333 C 1
   ATOM 9189 O . GLY A 363 ? 29.41543 9.75741 4.95145 1.000 8.91300 O ? A ? 333 O 1
   ATOM 9190 H . GLY A 363 ? 25.75873 8.68392 3.22761 1.000 11.27059 H ? A ? 333 H 1
   ATOM 9191 HA2 . GLY A 363 ? 27.77449 10.31520 3.17158 1.000 12.41797 H ? A ? 333 HA2 1
   ATOM 9192 HA3 . GLY A 363 ? 26.68459 10.25441 4.31301 1.000 12.41797 H ? A ? 333 HA3 1
   ATOM 9193 N . GLU A 364 ? 28.02958 8.00866 5.39303 1.000 8.94387 N ? A ? 334 N 1
   ATOM 9194 CA . GLU A 364 ? 28.95620 7.31162 6.24328 1.000 8.43443 C ? A ? 334 CA 1
   ATOM 9195 C . GLU A 364 ? 30.11021 6.79160 5.40789 1.000 9.12345 C ? A ? 334 C 1
   ATOM 9196 O . GLU A 364 ? 31.29294 6.97476 5.76029 1.000 9.97505 O ? A ? 334 O 1
   ATOM 9197 CB . GLU A 364 ? 28.23277 6.19823 7.04418 1.000 8.87695 C ? A ? 334 CB 1
   ATOM 9198 CG . GLU A 364 ? 27.16358 6.67158 7.95261 1.000 8.11690 C ? A ? 334 CG 1
   ATOM 9199 CD . GLU A 364 ? 26.43510 5.58237 8.69801 1.000 9.32946 C ? A ? 334 CD 1
   ATOM 9200 OE1 . GLU A 364 ? 25.83422 4.71496 8.11455 1.000 10.32420 O ? A ? 334 OE1 1
   ATOM 9201 OE2 . GLU A 364 ? 26.47983 5.65701 9.97916 1.000 10.26635 O ? A ? 334 OE2 1
   ATOM 9202 H . GLU A 364 ? 27.26148 7.62588 5.33733 1.000 10.76690 H ? A ? 334 H 1
   ATOM 9203 HA . GLU A 364 ? 29.32086 7.91114 6.91298 1.000 10.15556 H ? A ? 334 HA 1
   ATOM 9204 HB2 . GLU A 364 ? 27.82708 5.58193 6.41451 1.000 10.68659 H ? A ? 334 HB2 1
   ATOM 9205 HB3 . GLU A 364 ? 28.88990 5.73413 7.58611 1.000 10.68659 H ? A ? 334 HB3 1
   ATOM 9206 HG2 . GLU A 364 ? 27.55969 7.26112 8.61325 1.000 9.77453 H ? A ? 334 HG2 1
   ATOM 9207 HG3 . GLU A 364 ? 26.50600 7.15498 7.42839 1.000 9.77453 H ? A ? 334 HG3 1
   ATOM 9208 N . PHE A 365 ? 29.82073 6.20361 4.22480 1.000 9.81744 N ? A ? 335 N 1
   ATOM 9209 CA . PHE A 365 ? 30.86151 5.68836 3.33378 1.000 8.64130 C ? A ? 335 CA 1
   ATOM 9210 C . PHE A 365 ? 31.71532 6.79791 2.80346 1.000 9.17218 C ? A ? 335 C 1
   ATOM 9211 O . PHE A 365 ? 32.95740 6.68133 2.79906 1.000 9.46630 O ? A ? 335 O 1
   ATOM 9212 CB . PHE A 365 ? 30.20329 4.94168 2.18426 1.000 10.67319 C ? A ? 335 CB 1
   ATOM 9213 CG . PHE A 365 ? 31.18967 4.45419 1.13011 1.000 10.54794 C ? A ? 335 CG 1
   ATOM 9214 CD1 . PHE A 365 ? 31.97916 3.37258 1.39569 1.000 12.22226 C ? A ? 335 CD1 1
   ATOM 9215 CD2 . PHE A 365 ? 31.32683 5.16394 -0.01669 1.000 11.89569 C ? A ? 335 CD2 1
   ATOM 9216 CE1 . PHE A 365 ? 32.93087 2.96094 0.43419 1.000 13.94533 C ? A ? 335 CE1 1
   ATOM 9217 CE2 . PHE A 365 ? 32.30188 4.71320 -0.98285 1.000 15.22199 C ? A ? 335 CE2 1
   ATOM 9218 CZ . PHE A 365 ? 33.02380 3.64845 -0.73683 1.000 14.67210 C ? A ? 335 CZ 1
   ATOM 9219 H . PHE A 365 ? 29.02366 6.09420 3.92099 1.000 11.81518 H ? A ? 335 H 1
   ATOM 9220 HA . PHE A 365 ? 31.43254 5.07672 3.82442 1.000 10.40381 H ? A ? 335 HA 1
   ATOM 9221 HB2 . PHE A 365 ? 29.74083 4.16639 2.53915 1.000 12.84208 H ? A ? 335 HB2 1
   ATOM 9222 HB3 . PHE A 365 ? 29.57117 5.53408 1.74791 1.000 12.84208 H ? A ? 335 HB3 1
   ATOM 9223 HD1 . PHE A 365 ? 31.89215 2.91217 2.19902 1.000 14.70096 H ? A ? 335 HD1 1
   ATOM 9224 HD2 . PHE A 365 ? 30.80827 5.91915 -0.17688 1.000 14.30907 H ? A ? 335 HD2 1
   ATOM 9225 HE1 . PHE A 365 ? 33.48443 2.23210 0.59933 1.000 16.76864 H ? A ? 335 HE1 1
   ATOM 9226 HE2 . PHE A 365 ? 32.41690 5.17911 -1.77946 1.000 18.30064 H ? A ? 335 HE2 1
   ATOM 9227 HZ . PHE A 365 ? 33.62094 3.35171 -1.38511 1.000 17.64077 H ? A ? 335 HZ 1
   ATOM 9228 N . LEU A 366 ? 31.08617 7.90597 2.39912 1.000 9.15970 N ? A ? 336 N 1
   ATOM 9229 CA . LEU A 366 ? 31.86623 8.97845 1.85846 1.000 10.48444 C ? A ? 336 CA 1
   ATOM 9230 C . LEU A 366 ? 32.77286 9.62153 2.90923 1.000 9.86109 C ? A ? 336 C 1
   ATOM 9231 O . LEU A 366 ? 33.82294 10.17993 2.59091 1.000 9.97241 O ? A ? 336 O 1
   ATOM 9232 CB . LEU A 366 ? 30.91459 10.02833 1.24388 1.000 10.98616 C ? A ? 336 CB 1
   ATOM 9233 CG . LEU A 366 ? 30.32928 9.57219 -0.10862 1.000 11.44504 C ? A ? 336 CG 1
   ATOM 9234 CD1 . LEU A 366 ? 29.27039 10.59413 -0.55847 1.000 13.69420 C ? A ? 336 CD1 1
   ATOM 9235 CD2 . LEU A 366 ? 31.39834 9.37811 -1.18822 1.000 16.72468 C ? A ? 336 CD2 1
   ATOM 9236 H . LEU A 366 ? 30.23758 8.04153 2.43259 1.000 11.02589 H ? A ? 336 H 1
   ATOM 9237 HA . LEU A 366 ? 32.44427 8.63321 1.16019 1.000 12.61557 H ? A ? 336 HA 1
   ATOM 9238 HB2 . LEU A 366 ? 30.17773 10.18363 1.85529 1.000 13.21764 H ? A ? 336 HB2 1
   ATOM 9239 HB3 . LEU A 366 ? 31.40458 10.85278 1.09867 1.000 13.21764 H ? A ? 336 HB3 1
   ATOM 9240 HG . LEU A 366 ? 29.91951 8.70071 0.00763 1.000 13.76829 H ? A ? 336 HG 1
   ATOM 9241 HD11 . LEU A 366 ? 28.91585 10.32318 -1.41974 1.000 16.46729 H ? A ? 336 HD11 1
   ATOM 9242 HD12 . LEU A 366 ? 28.55776 10.62070 0.09907 1.000 16.46729 H ? A ? 336 HD12 1
   ATOM 9243 HD13 . LEU A 366 ? 29.68564 11.46769 -0.63169 1.000 16.46729 H ? A ? 336 HD13 1
   ATOM 9244 HD21 . LEU A 366 ? 30.96274 9.26915 -2.04803 1.000 20.10387 H ? A ? 336 HD21 1
   ATOM 9245 HD22 . LEU A 366 ? 31.97461 10.15818 -1.20585 1.000 20.10387 H ? A ? 336 HD22 1
   ATOM 9246 HD23 . LEU A 366 ? 31.91893 8.58696 -0.97853 1.000 20.10387 H ? A ? 336 HD23 1
   ATOM 9247 N . ALA A 367 ? 32.33671 9.65136 4.17967 1.000 8.91370 N ? A ? 337 N 1
   ATOM 9248 CA . ALA A 367 ? 33.20585 10.14532 5.22919 1.000 8.98661 C ? A ? 337 CA 1
   ATOM 9249 C . ALA A 367 ? 34.42290 9.24092 5.36008 1.000 9.43987 C ? A ? 337 C 1
   ATOM 9250 O . ALA A 367 ? 35.53969 9.75184 5.55639 1.000 9.49221 O ? A ? 337 O 1
   ATOM 9251 CB . ALA A 367 ? 32.43853 10.22041 6.54309 1.000 10.05449 C ? A ? 337 CB 1
   ATOM 9252 H . ALA A 367 ? 31.55906 9.39517 4.44277 1.000 10.73069 H ? A ? 337 H 1
   ATOM 9253 HA . ALA A 367 ? 33.50733 11.04242 5.01653 1.000 10.81819 H ? A ? 337 HA 1
   ATOM 9254 HB1 . ALA A 367 ? 33.02873 10.55861 7.23460 1.000 12.09964 H ? A ? 337 HB1 1
   ATOM 9255 HB2 . ALA A 367 ? 31.68174 10.81714 6.43317 1.000 12.09964 H ? A ? 337 HB2 1
   ATOM 9256 HB3 . ALA A 367 ? 32.12792 9.33218 6.77862 1.000 12.09964 H ? A ? 337 HB3 1
   ATOM 9257 N . VAL A 368 ? 34.24237 7.92950 5.31716 1.000 9.19657 N ? A ? 338 N 1
   ATOM 9258 CA . VAL A 368 ? 35.37341 7.00274 5.28631 1.000 8.46665 C ? A ? 338 CA 1
   ATOM 9259 C . VAL A 368 ? 36.33794 7.33408 4.13624 1.000 10.31478 C ? A ? 338 C 1
   ATOM 9260 O . VAL A 368 ? 37.56082 7.40958 4.33158 1.000 9.57788 O ? A ? 338 O 1
   ATOM 9261 CB . VAL A 368 ? 34.88709 5.54297 5.27189 1.000 8.80502 C ? A ? 338 CB 1
   ATOM 9262 CG1 . VAL A 368 ? 36.02657 4.63818 5.00876 1.000 9.77661 C ? A ? 338 CG1 1
   ATOM 9263 CG2 . VAL A 368 ? 34.17862 5.16722 6.55283 1.000 9.53566 C ? A ? 338 CG2 1
   ATOM 9264 H . VAL A 368 ? 33.47377 7.54387 5.30483 1.000 11.07014 H ? A ? 338 H 1
   ATOM 9265 HA . VAL A 368 ? 35.88171 7.11933 6.10420 1.000 10.19423 H ? A ? 338 HA 1
   ATOM 9266 HB . VAL A 368 ? 34.23646 5.44368 4.55934 1.000 10.60027 H ? A ? 338 HB 1
   ATOM 9267 HG11 . VAL A 368 ? 35.70707 3.72236 4.99970 1.000 11.76618 H ? A ? 338 HG11 1
   ATOM 9268 HG12 . VAL A 368 ? 36.41503 4.86152 4.14846 1.000 11.76618 H ? A ? 338 HG12 1
   ATOM 9269 HG13 . VAL A 368 ? 36.68772 4.75095 5.70953 1.000 11.76618 H ? A ? 338 HG13 1
   ATOM 9270 HG21 . VAL A 368 ? 33.83543 4.26370 6.47056 1.000 11.47705 H ? A ? 338 HG21 1
   ATOM 9271 HG22 . VAL A 368 ? 34.80907 5.21590 7.28839 1.000 11.47705 H ? A ? 338 HG22 1
   ATOM 9272 HG23 . VAL A 368 ? 33.44721 5.78652 6.70254 1.000 11.47705 H ? A ? 338 HG23 1
   ATOM 9273 N . LYS A 369 ? 35.78633 7.52259 2.94763 1.000 9.92164 N ? A ? 339 N 1
   ATOM 9274 CA . LYS A 369 ? 36.63688 7.81366 1.79613 1.000 9.35029 C ? A ? 339 CA 1
   ATOM 9275 C . LYS A 369 ? 37.42372 9.11430 1.96251 1.000 10.16149 C ? A ? 339 C 1
   ATOM 9276 O . LYS A 369 ? 38.58492 9.21635 1.56676 1.000 11.53431 O ? A ? 339 O 1
   ATOM 9277 CB . LYS A 369 ? 35.79848 7.87923 0.54829 1.000 10.27806 C ? A ? 339 CB 1
   ATOM 9278 CG . LYS A 369 ? 35.21294 6.54008 0.07447 1.000 15.78291 C ? A ? 339 CG 1
   ATOM 9279 CD . LYS A 369 ? 36.26745 5.50845 -0.16019 1.000 23.16294 C ? A ? 339 CD 1
   ATOM 9280 CE . LYS A 369 ? 37.06294 5.76855 -1.42770 1.000 47.12935 C ? A ? 339 CE 1
   ATOM 9281 NZ . LYS A 369 ? 37.41870 4.46542 -2.17348 1.000 49.92688 N ? A ? 339 NZ 1
   ATOM 9282 H . LYS A 369 ? 34.94346 7.48925 2.78010 1.000 11.94022 H ? A ? 339 H 1
   ATOM 9283 HA . LYS A 369 ? 37.27999 7.09245 1.71139 1.000 11.25460 H ? A ? 339 HA 1
   ATOM 9284 HB2 . LYS A 369 ? 35.05342 8.47827 0.71242 1.000 12.36793 H ? A ? 339 HB2 1
   ATOM 9285 HB3 . LYS A 369 ? 36.34935 8.22442 -0.17163 1.000 12.36793 H ? A ? 339 HB3 1
   ATOM 9286 HG2 . LYS A 369 ? 34.60591 6.20148 0.75106 1.000 18.97374 H ? A ? 339 HG2 1
   ATOM 9287 HG3 . LYS A 369 ? 34.73667 6.67865 -0.75912 1.000 18.97374 H ? A ? 339 HG3 1
   ATOM 9288 HD2 . LYS A 369 ? 36.88493 5.50972 0.58788 1.000 27.82977 H ? A ? 339 HD2 1
   ATOM 9289 HD3 . LYS A 369 ? 35.84739 4.63797 -0.24216 1.000 27.82977 H ? A ? 339 HD3 1
   ATOM 9290 HE2 . LYS A 369 ? 36.53748 6.32392 -2.02466 1.000 56.58946 H ? A ? 339 HE2 1
   ATOM 9291 HE3 . LYS A 369 ? 37.89015 6.21961 -1.19713 1.000 56.58946 H ? A ? 339 HE3 1
   ATOM 9292 HZ1 . LYS A 369 ? 37.66567 4.65019 -3.00832 1.000 59.94651 H ? A ? 339 HZ1 1
   ATOM 9293 HZ2 . LYS A 369 ? 38.08842 4.05075 -1.75922 1.000 59.94651 H ? A ? 339 HZ2 1
   ATOM 9294 HZ3 . LYS A 369 ? 36.71255 3.92410 -2.19427 1.000 59.94651 H ? A ? 339 HZ3 1
   ATOM 9295 N . ALA A 370 ? 36.82106 10.09420 2.57910 1.000 9.46208 N ? A ? 340 N 1
   ATOM 9296 CA . ALA A 370 ? 37.44834 11.39737 2.75576 1.000 8.89312 C ? A ? 340 CA 1
   ATOM 9297 C . ALA A 370 ? 38.42302 11.39828 3.91397 1.000 8.97401 C ? A ? 340 C 1
   ATOM 9298 O . ALA A 370 ? 39.31600 12.23568 3.97167 1.000 11.12735 O ? A ? 340 O 1
   ATOM 9299 CB . ALA A 370 ? 36.41485 12.48249 2.95005 1.000 10.58580 C ? A ? 340 CB 1
   ATOM 9300 H . ALA A 370 ? 36.03154 10.04122 2.91593 1.000 11.38874 H ? A ? 340 H 1
   ATOM 9301 HA . ALA A 370 ? 37.93089 11.62036 1.94439 1.000 10.70599 H ? A ? 340 HA 1
   ATOM 9302 HB1 . ALA A 370 ? 36.85874 13.34496 2.95040 1.000 12.73722 H ? A ? 340 HB1 1
   ATOM 9303 HB2 . ALA A 370 ? 35.77310 12.44106 2.22387 1.000 12.73722 H ? A ? 340 HB2 1
   ATOM 9304 HB3 . ALA A 370 ? 35.96474 12.34179 3.79770 1.000 12.73722 H ? A ? 340 HB3 1
   ATOM 9305 N . ALA A 371 ? 38.33965 10.42741 4.82202 1.000 10.47701 N ? A ? 341 N 1
   ATOM 9306 CA . ALA A 371 ? 39.33347 10.21713 5.86398 1.000 9.55326 C ? A ? 341 CA 1
   ATOM 9307 C . ALA A 371 ? 40.46664 9.33740 5.38621 1.000 9.79918 C ? A ? 341 C 1
   ATOM 9308 O . ALA A 371 ? 41.54183 9.38221 6.00566 1.000 10.71475 O ? A ? 341 O 1
   ATOM 9309 CB . ALA A 371 ? 38.66180 9.50487 7.07416 1.000 11.36838 C ? A ? 341 CB 1
   ATOM 9310 H . ALA A 371 ? 37.69437 9.85982 4.85458 1.000 12.60666 H ? A ? 341 H 1
   ATOM 9311 HA . ALA A 371 ? 39.68858 11.07238 6.15268 1.000 11.49816 H ? A ? 341 HA 1
   ATOM 9312 HB1 . ALA A 371 ? 39.33448 9.33001 7.75079 1.000 13.67630 H ? A ? 341 HB1 1
   ATOM 9313 HB2 . ALA A 371 ? 37.97066 10.08130 7.43604 1.000 13.67630 H ? A ? 341 HB2 1
   ATOM 9314 HB3 . ALA A 371 ? 38.27145 8.66979 6.77222 1.000 13.67630 H ? A ? 341 HB3 1
   ATOM 9315 N . GLU A 372 ? 40.25869 8.60552 4.32244 1.000 9.71260 N ? A ? 342 N 1
   ATOM 9316 CA . GLU A 372 ? 41.23929 7.62453 3.92131 1.000 10.28615 C ? A ? 342 CA 1
   ATOM 9317 C . GLU A 372 ? 42.63531 8.25723 3.65534 1.000 12.05678 C ? A ? 342 C 1
   ATOM 9318 O . GLU A 372 ? 43.62987 7.59706 4.01043 1.000 10.85700 O ? A ? 342 O 1
   ATOM 9319 CB . GLU A 372 ? 40.72997 6.86177 2.67588 1.000 11.89115 C ? A ? 342 CB 1
   ATOM 9320 CG . GLU A 372 ? 41.71439 5.85608 2.21043 1.000 15.21317 C ? A ? 342 CG 1
   ATOM 9321 CD . GLU A 372 ? 42.70044 6.40833 1.15031 1.000 44.24774 C ? A ? 342 CD 1
   ATOM 9322 OE1 . GLU A 372 ? 42.49504 7.51118 0.59482 1.000 51.47732 O ? A ? 342 OE1 1
   ATOM 9323 OE2 . GLU A 372 ? 43.62814 5.67984 0.84097 1.000 43.11164 O ? A ? 342 OE2 1
   ATOM 9324 H . GLU A 372 ? 39.56518 8.65292 3.81609 1.000 11.68937 H ? A ? 342 H 1
   ATOM 9325 HA . GLU A 372 ? 41.33970 6.98233 4.64131 1.000 12.37763 H ? A ? 342 HA 1
   ATOM 9326 HB2 . GLU A 372 ? 39.90532 6.40165 2.89757 1.000 14.30363 H ? A ? 342 HB2 1
   ATOM 9327 HB3 . GLU A 372 ? 40.57457 7.49268 1.95567 1.000 14.30363 H ? A ? 342 HB3 1
   ATOM 9328 HG2 . GLU A 372 ? 42.23450 5.55079 2.97016 1.000 18.29006 H ? A ? 342 HG2 1
   ATOM 9329 HG3 . GLU A 372 ? 41.23768 5.11034 1.81354 1.000 18.29006 H ? A ? 342 HG3 1
   ATOM 9330 N . PRO A 373 ? 42.78516 9.46107 3.12495 1.000 10.37735 N ? A ? 343 N 1
   ATOM 9331 CA . PRO A 373 ? 44.12171 9.97400 2.91600 1.000 10.35919 C ? A ? 343 CA 1
   ATOM 9332 C . PRO A 373 ? 44.94082 10.04646 4.15526 1.000 12.20120 C ? A ? 343 C 1
   ATOM 9333 O . PRO A 373 ? 46.19101 10.00852 4.13739 1.000 12.29749 O ? A ? 343 O 1
   ATOM 9334 CB . PRO A 373 ? 43.87758 11.31152 2.19221 1.000 11.17165 C ? A ? 343 CB 1
   ATOM 9335 CG . PRO A 373 ? 42.59380 11.12497 1.52786 1.000 11.85704 C ? A ? 343 CG 1
   ATOM 9336 CD . PRO A 373 ? 41.78190 10.30072 2.43638 1.000 10.81547 C ? A ? 343 CD 1
   ATOM 9337 HA . PRO A 373 ? 44.61658 9.41626 2.29557 1.000 12.46528 H ? A ? 343 HA 1
   ATOM 9338 HB2 . PRO A 373 ? 43.83754 12.03675 2.83512 1.000 13.44023 H ? A ? 343 HB2 1
   ATOM 9339 HB3 . PRO A 373 ? 44.58447 11.47708 1.54893 1.000 13.44023 H ? A ? 343 HB3 1
   ATOM 9340 HG2 . PRO A 373 ? 42.17444 11.98707 1.38011 1.000 14.26269 H ? A ? 343 HG2 1
   ATOM 9341 HG3 . PRO A 373 ? 42.72747 10.67154 0.68084 1.000 14.26269 H ? A ? 343 HG3 1
   ATOM 9342 HD2 . PRO A 373 ? 41.30307 10.85640 3.07109 1.000 13.01282 H ? A ? 343 HD2 1
   ATOM 9343 HD3 . PRO A 373 ? 41.15638 9.75190 1.93796 1.000 13.01282 H ? A ? 343 HD3 1
   ATOM 9344 N . VAL A 374 ? 44.31504 10.30233 5.32079 1.000 9.66729 N ? A ? 344 N 1
   ATOM 9345 CA . VAL A 374 ? 45.04562 10.36882 6.56327 1.000 10.56433 C ? A ? 344 CA 1
   ATOM 9346 C . VAL A 374 ? 45.50853 8.97400 6.93265 1.000 11.21469 C ? A ? 344 C 1
   ATOM 9347 O . VAL A 374 ? 46.65903 8.77230 7.39237 1.000 11.11394 O ? A ? 344 O 1
   ATOM 9348 CB . VAL A 374 ? 44.23027 10.98608 7.71500 1.000 8.91511 C ? A ? 344 CB 1
   ATOM 9349 CG1 . VAL A 374 ? 44.99293 11.05252 9.00362 1.000 11.41824 C ? A ? 344 CG1 1
   ATOM 9350 CG2 . VAL A 374 ? 43.81027 12.38720 7.32969 1.000 10.80716 C ? A ? 344 CG2 1
   ATOM 9351 H . VAL A 374 ? 43.46977 10.43847 5.40192 1.000 11.63500 H ? A ? 344 H 1
   ATOM 9352 HA . VAL A 374 ? 45.80164 10.95941 6.41994 1.000 12.71145 H ? A ? 344 HA 1
   ATOM 9353 HB . VAL A 374 ? 43.46058 10.41485 7.86394 1.000 10.73238 H ? A ? 344 HB 1
   ATOM 9354 HG11 . VAL A 374 ? 44.45084 11.50537 9.66843 1.000 13.73614 H ? A ? 344 HG11 1
   ATOM 9355 HG12 . VAL A 374 ? 45.19335 10.15053 9.29883 1.000 13.73614 H ? A ? 344 HG12 1
   ATOM 9356 HG13 . VAL A 374 ? 45.81665 11.54365 8.85811 1.000 13.73614 H ? A ? 344 HG13 1
   ATOM 9357 HG21 . VAL A 374 ? 43.38604 12.81068 8.09231 1.000 13.00285 H ? A ? 344 HG21 1
   ATOM 9358 HG22 . VAL A 374 ? 44.59605 12.89121 7.06619 1.000 13.00285 H ? A ? 344 HG22 1
   ATOM 9359 HG23 . VAL A 374 ? 43.18567 12.33727 6.58923 1.000 13.00285 H ? A ? 344 HG23 1
   ATOM 9360 N A PHE A 375 ? 44.62726 7.97896 6.80167 0.126 9.95021 N ? A ? 345 N 1
   ATOM 9361 CA A PHE A 375 ? 45.03970 6.60821 7.08514 0.126 10.41632 C ? A ? 345 CA 1
   ATOM 9362 C A PHE A 375 ? 46.14542 6.16058 6.13950 0.126 12.37523 C ? A ? 345 C 1
   ATOM 9363 O A PHE A 375 ? 47.03453 5.40204 6.55304 0.126 12.03780 O ? A ? 345 O 1
   ATOM 9364 CB A PHE A 375 ? 43.83067 5.67479 7.00109 0.126 10.16808 C ? A ? 345 CB 1
   ATOM 9365 CG A PHE A 375 ? 43.07104 5.53881 8.29519 0.126 9.93843 C ? A ? 345 CG 1
   ATOM 9366 CD1 A PHE A 375 ? 43.41454 4.56060 9.22241 0.126 10.50314 C ? A ? 345 CD1 1
   ATOM 9367 CD2 A PHE A 375 ? 42.01510 6.38662 8.58800 0.126 9.86876 C ? A ? 345 CD2 1
   ATOM 9368 CE1 A PHE A 375 ? 42.71311 4.42230 10.41226 0.126 8.32466 C ? A ? 345 CE1 1
   ATOM 9369 CE2 A PHE A 375 ? 41.29933 6.25926 9.79150 0.126 10.33032 C ? A ? 345 CE2 1
   ATOM 9370 CZ A PHE A 375 ? 41.66108 5.28413 10.70390 0.126 8.50674 C ? A ? 345 CZ 1
   ATOM 9371 H A PHE A 375 ? 43.80789 8.07026 6.55692 0.126 11.97451 H ? A ? 345 H 1
   ATOM 9372 HA A PHE A 375 ? 45.38658 6.55484 7.98942 0.126 12.53383 H ? A ? 345 HA 1
   ATOM 9373 HB2 A PHE A 375 ? 43.21719 6.01978 6.33362 0.126 12.23594 H ? A ? 345 HB2 1
   ATOM 9374 HB3 A PHE A 375 ? 44.13729 4.79099 6.74460 0.126 12.23594 H ? A ? 345 HB3 1
   ATOM 9375 HD1 A PHE A 375 ? 44.12613 3.98959 9.04217 0.126 12.63802 H ? A ? 345 HD1 1
   ATOM 9376 HD2 A PHE A 375 ? 41.77650 7.04893 7.98028 0.126 11.87676 H ? A ? 345 HD2 1
   ATOM 9377 HE1 A PHE A 375 ? 42.94665 3.75326 11.01454 0.126 10.02384 H ? A ? 345 HE1 1
   ATOM 9378 HE2 A PHE A 375 ? 40.58615 6.82776 9.97336 0.126 12.43064 H ? A ? 345 HE2 1
   ATOM 9379 HZ A PHE A 375 ? 41.20255 5.20521 11.50915 0.126 10.24233 H ? A ? 345 HZ 1
   ATOM 9380 N B PHE A 375 ? 44.61714 7.99328 6.83044 0.874 9.80478 N ? A ? 345 N 1
   ATOM 9381 CA B PHE A 375 ? 45.01677 6.61151 7.07243 0.874 10.39899 C ? A ? 345 CA 1
   ATOM 9382 C B PHE A 375 ? 46.14639 6.19182 6.14521 0.874 12.36983 C ? A ? 345 C 1
   ATOM 9383 O B PHE A 375 ? 47.08385 5.52106 6.63408 0.874 11.81113 O ? A ? 345 O 1
   ATOM 9384 CB B PHE A 375 ? 43.77273 5.74162 6.98203 0.874 10.14673 C ? A ? 345 CB 1
   ATOM 9385 CG B PHE A 375 ? 42.93465 5.79496 8.23441 0.874 9.56081 C ? A ? 345 CG 1
   ATOM 9386 CD1 B PHE A 375 ? 42.01964 6.78820 8.40514 0.874 10.04430 C ? A ? 345 CD1 1
   ATOM 9387 CD2 B PHE A 375 ? 43.10952 4.87004 9.27409 0.874 11.74438 C ? A ? 345 CD2 1
   ATOM 9388 CE1 B PHE A 375 ? 41.22223 6.84604 9.55990 0.874 10.81256 C ? A ? 345 CE1 1
   ATOM 9389 CE2 B PHE A 375 ? 42.35569 4.95607 10.42354 0.874 11.02154 C ? A ? 345 CE2 1
   ATOM 9390 CZ B PHE A 375 ? 41.43795 5.93165 10.56341 0.874 9.43433 C ? A ? 345 CZ 1
   ATOM 9391 H B PHE A 375 ? 43.78844 8.09830 6.62591 0.874 11.79999 H ? A ? 345 H 1
   ATOM 9392 HA B PHE A 375 ? 45.37851 6.49411 7.96476 0.874 12.51304 H ? A ? 345 HA 1
   ATOM 9393 HB2 B PHE A 375 ? 43.22629 6.04739 6.24121 0.874 12.21032 H ? A ? 345 HB2 1
   ATOM 9394 HB3 B PHE A 375 ? 44.04078 4.82050 6.83852 0.874 12.21032 H ? A ? 345 HB3 1
   ATOM 9395 HD1 B PHE A 375 ? 41.92102 7.43819 7.74735 0.874 12.08740 H ? A ? 345 HD1 1
   ATOM 9396 HD2 B PHE A 375 ? 43.74036 4.19234 9.18653 0.874 14.12750 H ? A ? 345 HD2 1
   ATOM 9397 HE1 B PHE A 375 ? 40.55900 7.49250 9.64425 0.874 13.00932 H ? A ? 345 HE1 1
   ATOM 9398 HE2 B PHE A 375 ? 42.48106 4.33739 11.10649 0.874 13.26010 H ? A ? 345 HE2 1
   ATOM 9399 HZ B PHE A 375 ? 40.94365 5.98748 11.34919 0.874 11.35545 H ? A ? 345 HZ 1
   ATOM 9400 N . ARG A 376 ? 46.11538 6.62833 4.88854 1.000 12.17428 N ? A ? 346 N 1
   ATOM 9401 CA . ARG A 376 ? 47.15941 6.28474 3.93748 1.000 12.30501 C ? A ? 346 CA 1
   ATOM 9402 C . ARG A 376 ? 48.48109 6.94312 4.32334 1.000 15.33737 C ? A ? 346 C 1
   ATOM 9403 O . ARG A 376 ? 49.55585 6.32610 4.17510 1.000 14.83441 O ? A ? 346 O 1
   ATOM 9404 CB . ARG A 376 ? 46.72865 6.79042 2.64165 1.000 13.90503 C ? A ? 346 CB 1
   ATOM 9405 CG . ARG A 376 ? 45.84044 5.92629 1.89297 1.000 30.36589 C ? A ? 346 CG 1
   ATOM 9406 CD . ARG A 376 ? 46.20216 6.04270 0.36906 1.000 46.50237 C ? A ? 346 CD 1
   ATOM 9407 NE . ARG A 376 ? 46.32324 7.39021 -0.10984 1.000 37.74757 N ? A ? 346 NE 1
   ATOM 9408 CZ . ARG A 376 ? 45.37663 8.15183 -0.64744 1.000 47.41950 C ? A ? 346 CZ 1
   ATOM 9409 NH1 . ARG A 376 ? 44.22411 7.65190 -1.01667 1.000 64.31497 N ? A ? 346 NH1 1
   ATOM 9410 NH2 . ARG A 376 ? 45.60908 9.44544 -0.82856 1.000 47.21966 N ? A ? 346 NH2 1
   ATOM 9411 HA . ARG A 376 ? 47.29760 5.32511 3.90736 1.000 14.80027 H ? A ? 346 HA 1
   ATOM 9412 HB2 . ARG A 376 ? 46.26264 7.62944 2.78230 1.000 16.72028 H ? A ? 346 HB2 1
   ATOM 9413 HB3 . ARG A 376 ? 47.51654 6.93613 2.09493 1.000 16.72028 H ? A ? 346 HB3 1
   ATOM 9414 HG2 . ARG A 376 ? 45.95398 5.00577 2.17697 1.000 36.47331 H ? A ? 346 HG2 1
   ATOM 9415 HG3 . ARG A 376 ? 44.91968 6.20239 2.02288 1.000 36.47331 H ? A ? 346 HG3 1
   ATOM 9416 HD2 . ARG A 376 ? 47.05215 5.60060 0.21752 1.000 55.83709 H ? A ? 346 HD2 1
   ATOM 9417 HD3 . ARG A 376 ? 45.50583 5.60935 -0.14885 1.000 55.83709 H ? A ? 346 HD3 1
   ATOM 9418 HE . ARG A 376 ? 47.10233 7.74771 -0.04046 1.000 45.33134 H ? A ? 346 HE 1
   ATOM 9419 HH11 . ARG A 376 ? 44.06637 6.81286 -0.91315 1.000 77.21222 H ? A ? 346 HH11 1
   ATOM 9420 HH12 . ARG A 376 ? 43.62491 8.16261 -1.36268 1.000 77.21222 H ? A ? 346 HH12 1
   ATOM 9421 HH21 . ARG A 376 ? 46.36612 9.78260 -0.59874 1.000 56.69784 H ? A ? 346 HH21 1
   ATOM 9422 HH22 . ARG A 376 ? 45.00271 9.94680 -1.17578 1.000 56.69784 H ? A ? 346 HH22 1
   ATOM 9423 H A ARG A 376 ? 45.50325 7.14286 4.57207 0.126 14.64339 H ? A ? 346 H 1
   ATOM 9424 H B ARG A 376 ? 45.49627 7.12768 4.56151 0.874 14.64339 H ? A ? 346 H 1
   ATOM 9425 N . LEU A 377 ? 48.46809 8.16448 4.86675 1.000 13.37849 N ? A ? 347 N 1
   ATOM 9426 CA . LEU A 377 ? 49.69685 8.77261 5.39939 1.000 14.60363 C ? A ? 347 CA 1
   ATOM 9427 C . LEU A 377 ? 50.35242 7.90031 6.42808 1.000 16.32341 C ? A ? 347 C 1
   ATOM 9428 O . LEU A 377 ? 51.58050 7.80420 6.48265 1.000 16.09062 O ? A ? 347 O 1
   ATOM 9429 CB . LEU A 377 ? 49.30447 10.14526 5.97391 1.000 16.35770 C ? A ? 347 CB 1
   ATOM 9430 CG . LEU A 377 ? 50.39932 10.89939 6.73946 1.000 16.09550 C ? A ? 347 CG 1
   ATOM 9431 CD1 . LEU A 377 ? 51.45799 11.31069 5.74530 1.000 20.09962 C ? A ? 347 CD1 1
   ATOM 9432 CD2 . LEU A 377 ? 49.90536 12.14712 7.44268 1.000 14.76407 C ? A ? 347 CD2 1
   ATOM 9433 H . LEU A 377 ? 47.76896 8.65991 4.93997 1.000 16.08844 H ? A ? 347 H 1
   ATOM 9434 HA . LEU A 377 ? 50.35788 8.89248 4.69970 1.000 17.55860 H ? A ? 347 HA 1
   ATOM 9435 HB2 . LEU A 377 ? 49.02828 10.71247 5.23710 1.000 19.66349 H ? A ? 347 HB2 1
   ATOM 9436 HB3 . LEU A 377 ? 48.56464 10.01472 6.58751 1.000 19.66349 H ? A ? 347 HB3 1
   ATOM 9437 HG . LEU A 377 ? 50.74025 10.30801 7.42862 1.000 19.34885 H ? A ? 347 HG 1
   ATOM 9438 HD11 . LEU A 377 ? 52.10331 11.88257 6.18961 1.000 24.15379 H ? A ? 347 HD11 1
   ATOM 9439 HD12 . LEU A 377 ? 51.89862 10.51586 5.40622 1.000 24.15379 H ? A ? 347 HD12 1
   ATOM 9440 HD13 . LEU A 377 ? 51.03652 11.79181 5.01606 1.000 24.15379 H ? A ? 347 HD13 1
   ATOM 9441 HD21 . LEU A 377 ? 50.65408 12.57874 7.88314 1.000 17.75114 H ? A ? 347 HD21 1
   ATOM 9442 HD22 . LEU A 377 ? 49.51720 12.74676 6.78644 1.000 17.75114 H ? A ? 347 HD22 1
   ATOM 9443 HD23 . LEU A 377 ? 49.23590 11.89609 8.09820 1.000 17.75114 H ? A ? 347 HD23 1
   ATOM 9444 N . PHE A 378 ? 49.59101 7.18696 7.19730 1.000 14.68959 N ? A ? 348 N 1
   ATOM 9445 CA . PHE A 378 ? 50.05372 6.19709 8.15247 1.000 14.05032 C ? A ? 348 CA 1
   ATOM 9446 C . PHE A 378 ? 50.27120 4.78597 7.59571 1.000 17.56223 C ? A ? 348 C 1
   ATOM 9447 O . PHE A 378 ? 50.45534 3.84193 8.39823 1.000 22.25036 O ? A ? 348 O 1
   ATOM 9448 CB . PHE A 378 ? 49.14439 6.19463 9.37975 1.000 14.99764 C ? A ? 348 CB 1
   ATOM 9449 CG . PHE A 378 ? 49.28813 7.39577 10.26149 1.000 15.16057 C ? A ? 348 CG 1
   ATOM 9450 CD1 . PHE A 378 ? 50.24343 7.39875 11.29767 1.000 13.18022 C ? A ? 348 CD1 1
   ATOM 9451 CD2 . PHE A 378 ? 48.55827 8.58842 10.06906 1.000 15.24121 C ? A ? 348 CD2 1
   ATOM 9452 CE1 . PHE A 378 ? 50.41288 8.50105 12.03128 1.000 13.54443 C ? A ? 348 CE1 1
   ATOM 9453 CE2 . PHE A 378 ? 48.73473 9.68087 10.88893 1.000 14.22458 C ? A ? 348 CE2 1
   ATOM 9454 CZ . PHE A 378 ? 49.69478 9.63335 11.87247 1.000 13.21477 C ? A ? 348 CZ 1
   ATOM 9455 H . PHE A 378 ? 48.73356 7.25306 7.19456 1.000 17.66176 H ? A ? 348 H 1
   ATOM 9456 HA . PHE A 378 ? 50.93787 6.46904 8.44439 1.000 16.89464 H ? A ? 348 HA 1
   ATOM 9457 HB2 . PHE A 378 ? 48.22223 6.15936 9.08095 1.000 18.03142 H ? A ? 348 HB2 1
   ATOM 9458 HB3 . PHE A 378 ? 49.34987 5.41218 9.91496 1.000 18.03142 H ? A ? 348 HB3 1
   ATOM 9459 HD1 . PHE A 378 ? 50.75163 6.63895 11.46893 1.000 15.85052 H ? A ? 348 HD1 1
   ATOM 9460 HD2 . PHE A 378 ? 47.94401 8.63771 9.37254 1.000 18.32370 H ? A ? 348 HD2 1
   ATOM 9461 HE1 . PHE A 378 ? 51.06625 8.48828 12.69298 1.000 16.28757 H ? A ? 348 HE1 1
   ATOM 9462 HE2 . PHE A 378 ? 48.21102 10.44146 10.77880 1.000 17.10375 H ? A ? 348 HE2 1
   ATOM 9463 HZ . PHE A 378 ? 49.84703 10.36973 12.41970 1.000 15.89198 H ? A ? 348 HZ 1
   ATOM 9464 N A GLY A 379 ? 50.22554 4.61222 6.29644 0.512 15.59295 N ? A ? 349 N 1
   ATOM 9465 CA A GLY A 379 ? 50.49763 3.33536 5.67793 0.512 16.78875 C ? A ? 349 CA 1
   ATOM 9466 C A GLY A 379 ? 49.34307 2.35865 5.69462 0.512 15.44266 C ? A ? 349 C 1
   ATOM 9467 O A GLY A 379 ? 49.52755 1.20539 5.27022 0.512 15.89654 O ? A ? 349 O 1
   ATOM 9468 H A GLY A 379 ? 50.03424 5.23415 5.73412 0.512 18.74579 H ? A ? 349 H 1
   ATOM 9469 HA2 A GLY A 379 ? 50.74398 3.48566 4.75185 0.512 20.18075 H ? A ? 349 HA2 1
   ATOM 9470 HA3 A GLY A 379 ? 51.24274 2.91978 6.13947 0.512 20.18075 H ? A ? 349 HA3 1
   ATOM 9471 N B GLY A 379 ? 50.23803 4.61604 6.29711 0.488 15.58659 N ? A ? 349 N 1
   ATOM 9472 CA B GLY A 379 ? 50.51462 3.31388 5.75142 0.488 16.81006 C ? A ? 349 CA 1
   ATOM 9473 C B GLY A 379 ? 49.40830 2.31173 5.95281 0.488 14.75193 C ? A ? 349 C 1
   ATOM 9474 O B GLY A 379 ? 49.68043 1.10533 5.87476 0.488 13.54119 O ? A ? 349 O 1
   ATOM 9475 H B GLY A 379 ? 50.06099 5.22794 5.71933 0.488 18.73816 H ? A ? 349 H 1
   ATOM 9476 HA2 B GLY A 379 ? 50.66909 3.40033 4.79771 0.488 20.20632 H ? A ? 349 HA2 1
   ATOM 9477 HA3 B GLY A 379 ? 51.31570 2.96239 6.17050 0.488 20.20632 H ? A ? 349 HA3 1
   ATOM 9478 N . GLN A 380 ? 48.16541 2.78238 6.17055 1.000 13.01103 N ? A ? 350 N 1
   ATOM 9479 CA . GLN A 380 ? 47.00056 1.89925 6.18352 1.000 13.12843 C ? A ? 350 CA 1
   ATOM 9480 C . GLN A 380 ? 46.23309 2.07097 4.87382 1.000 14.97620 C ? A ? 350 C 1
   ATOM 9481 O . GLN A 380 ? 46.50126 2.94524 4.02531 1.000 15.73267 O ? A ? 350 O 1
   ATOM 9482 CB . GLN A 380 ? 46.12827 2.24523 7.35770 1.000 13.21945 C ? A ? 350 CB 1
   ATOM 9483 CG . GLN A 380 ? 46.85842 2.25610 8.70640 1.000 14.79351 C ? A ? 350 CG 1
   ATOM 9484 CD . GLN A 380 ? 47.00934 0.91348 9.30154 1.000 19.16948 C ? A ? 350 CD 1
   ATOM 9485 OE1 . GLN A 380 ? 47.24357 -0.06415 8.57548 1.000 15.44593 O ? A ? 350 OE1 1
   ATOM 9486 NE2 . GLN A 380 ? 47.00939 0.81578 10.68270 1.000 17.92168 N ? A ? 350 NE2 1
   ATOM 9487 HA . GLN A 380 ? 47.26983 0.97114 6.26718 1.000 15.78836 H ? A ? 350 HA 1
   ATOM 9488 HB2 . GLN A 380 ? 45.75734 3.13047 7.21749 1.000 15.89759 H ? A ? 350 HB2 1
   ATOM 9489 HB3 . GLN A 380 ? 45.41393 1.59159 7.41580 1.000 15.89759 H ? A ? 350 HB3 1
   ATOM 9490 HG2 . GLN A 380 ? 47.74586 2.62663 8.57974 1.000 17.78647 H ? A ? 350 HG2 1
   ATOM 9491 HG3 . GLN A 380 ? 46.35642 2.80325 9.33052 1.000 17.78647 H ? A ? 350 HG3 1
   ATOM 9492 HE21 . GLN A 380 ? 46.92336 1.52339 11.16383 1.000 21.54027 H ? A ? 350 HE21 1
   ATOM 9493 HE22 . GLN A 380 ? 47.09545 0.04749 11.05942 1.000 21.54027 H ? A ? 350 HE22 1
   ATOM 9494 H A GLN A 380 ? 48.02104 3.56885 6.48712 0.512 15.64749 H ? A ? 350 H 1
   ATOM 9495 H B GLN A 380 ? 47.98001 3.61010 6.31236 0.488 15.64749 H ? A ? 350 H 1
   ATOM 9496 N . THR A 381 ? 45.22543 1.22234 4.68595 1.000 13.56788 N ? A ? 351 N 1
   ATOM 9497 CA . THR A 381 ? 44.42721 1.32114 3.47956 1.000 14.68804 C ? A ? 351 CA 1
   ATOM 9498 C . THR A 381 ? 42.93074 1.18411 3.83848 1.000 13.13413 C ? A ? 351 C 1
   ATOM 9499 O . THR A 381 ? 42.53378 0.49311 4.79678 1.000 13.41677 O ? A ? 351 O 1
   ATOM 9500 CB . THR A 381 ? 44.72606 0.23113 2.45398 1.000 18.83860 C ? A ? 351 CB 1
   ATOM 9501 OG1 . THR A 381 ? 44.44226 -1.04144 2.96431 1.000 21.01625 O ? A ? 351 OG1 1
   ATOM 9502 CG2 . THR A 381 ? 46.19660 0.19219 2.07226 1.000 19.07769 C ? A ? 351 CG2 1
   ATOM 9503 H . THR A 381 ? 44.99475 0.59890 5.23158 1.000 16.31571 H ? A ? 351 H 1
   ATOM 9504 HA . THR A 381 ? 44.61744 2.18820 3.08852 1.000 17.65990 H ? A ? 351 HA 1
   ATOM 9505 HB . THR A 381 ? 44.17700 0.43499 1.68076 1.000 22.64058 H ? A ? 351 HB 1
   ATOM 9506 HG1 . THR A 381 ? 44.93039 -1.19970 3.62935 1.000 25.25375 H ? A ? 351 HG1 1
   ATOM 9507 HG21 . THR A 381 ? 46.34575 -0.48619 1.39516 1.000 22.92748 H ? A ? 351 HG21 1
   ATOM 9508 HG22 . THR A 381 ? 46.47101 1.05357 1.72066 1.000 22.92748 H ? A ? 351 HG22 1
   ATOM 9509 HG23 . THR A 381 ? 46.73608 -0.01631 2.85097 1.000 22.92748 H ? A ? 351 HG23 1
   ATOM 9510 N A GLY A 382 ? 42.10200 1.85771 3.04627 0.208 12.38545 N ? A ? 352 N 1
   ATOM 9511 CA A GLY A 382 ? 40.67130 1.84730 3.24991 0.208 13.38150 C ? A ? 352 CA 1
   ATOM 9512 C A GLY A 382 ? 39.92440 1.09168 2.16741 0.208 11.84813 C ? A ? 352 C 1
   ATOM 9513 O A GLY A 382 ? 40.50568 0.26089 1.42804 0.208 9.69315 O ? A ? 352 O 1
   ATOM 9514 H A GLY A 382 ? 42.35444 2.33339 2.37575 0.208 14.89679 H ? A ? 352 H 1
   ATOM 9515 HA2 A GLY A 382 ? 40.47374 1.42929 4.10264 0.208 16.09206 H ? A ? 352 HA2 1
   ATOM 9516 HA3 A GLY A 382 ? 40.34448 2.76049 3.26261 0.208 16.09206 H ? A ? 352 HA3 1
   ATOM 9517 N B GLY A 382 ? 42.11693 1.87954 3.05636 0.792 12.22897 N ? A ? 352 N 1
   ATOM 9518 CA B GLY A 382 ? 40.67859 1.90408 3.20450 0.792 13.16239 C ? A ? 352 CA 1
   ATOM 9519 C B GLY A 382 ? 39.94196 1.26561 2.04621 0.792 11.63047 C ? A ? 352 C 1
   ATOM 9520 O B GLY A 382 ? 40.55996 0.61705 1.14884 0.792 13.72729 O ? A ? 352 O 1
   ATOM 9521 H B GLY A 382 ? 42.39059 2.36703 2.40287 0.792 14.70902 H ? A ? 352 H 1
   ATOM 9522 HA2 B GLY A 382 ? 40.43534 1.42895 4.01443 0.792 15.82912 H ? A ? 352 HA2 1
   ATOM 9523 HA3 B GLY A 382 ? 40.38331 2.82512 3.27792 0.792 15.82912 H ? A ? 352 HA3 1
   ATOM 9524 N . PRO A 383 ? 38.61379 1.34919 2.07620 1.000 12.00697 N ? A ? 353 N 1
   ATOM 9525 CA . PRO A 383 ? 37.80088 0.73518 1.02937 1.000 13.10353 C ? A ? 353 CA 1
   ATOM 9526 C . PRO A 383 ? 38.35258 1.10677 -0.31889 1.000 15.20167 C ? A ? 353 C 1
   ATOM 9527 O . PRO A 383 ? 38.65018 2.24708 -0.57122 1.000 15.66034 O ? A ? 353 O 1
   ATOM 9528 CB . PRO A 383 ? 36.43774 1.37801 1.23934 1.000 12.99484 C ? A ? 353 CB 1
   ATOM 9529 CG . PRO A 383 ? 36.43554 1.75158 2.66866 1.000 13.87125 C ? A ? 353 CG 1
   ATOM 9530 CD . PRO A 383 ? 37.80332 2.19473 2.99872 1.000 12.88114 C ? A ? 353 CD 1
   ATOM 9531 HA . PRO A 383 ? 37.74220 -0.22729 1.13479 1.000 15.75848 H ? A ? 353 HA 1
   ATOM 9532 HB2 . PRO A 383 ? 36.34587 2.15963 0.67230 1.000 15.62806 H ? A ? 353 HB2 1
   ATOM 9533 HB3 . PRO A 383 ? 35.73366 0.74056 1.04226 1.000 15.62806 H ? A ? 353 HB3 1
   ATOM 9534 HG2 . PRO A 383 ? 35.80127 2.47110 2.81325 1.000 16.67975 H ? A ? 353 HG2 1
   ATOM 9535 HG3 . PRO A 383 ? 36.19006 0.98046 3.20345 1.000 16.67975 H ? A ? 353 HG3 1
   ATOM 9536 HD2 . PRO A 383 ? 37.92375 3.13851 2.80989 1.000 15.49162 H ? A ? 353 HD2 1
   ATOM 9537 HD3 . PRO A 383 ? 38.01932 2.01182 3.92651 1.000 15.49162 H ? A ? 353 HD3 1
   ATOM 9538 N . SER A 384 ? 38.35829 0.13445 -1.22788 1.000 17.18656 N ? A ? 354 N 1
   ATOM 9539 CA . SER A 384 ? 39.02367 0.34104 -2.50898 1.000 18.23553 C ? A ? 354 CA 1
   ATOM 9540 C . SER A 384 ? 38.06538 0.53198 -3.66389 1.000 22.72640 C ? A ? 354 C 1
   ATOM 9541 O . SER A 384 ? 38.56864 0.73254 -4.78815 1.000 23.40044 O ? A ? 354 O 1
   ATOM 9542 CB . SER A 384 ? 39.87126 -0.87414 -2.85398 1.000 22.29025 C ? A ? 354 CB 1
   ATOM 9543 OG . SER A 384 ? 39.11789 -2.02232 -2.83774 1.000 21.11514 O ? A ? 354 OG 1
   ATOM 9544 H . SER A 384 ? 37.99111 -0.63661 -1.12662 1.000 20.65812 H ? A ? 354 H 1
   ATOM 9545 HA . SER A 384 ? 39.58043 1.13008 -2.41766 1.000 21.91688 H ? A ? 354 HA 1
   ATOM 9546 HB2 . SER A 384 ? 40.24532 -0.75552 -3.74106 1.000 26.78255 H ? A ? 354 HB2 1
   ATOM 9547 HB3 . SER A 384 ? 40.58431 -0.95617 -2.20150 1.000 26.78255 H ? A ? 354 HB3 1
   ATOM 9548 HG . SER A 384 ? 38.35928 -1.87286 -3.16603 1.000 25.37241 H ? A ? 354 HG 1
   ATOM 9549 N . GLY A 385 ? 36.73672 0.47422 -3.47206 1.000 16.70139 N ? A ? 355 N 1
   ATOM 9550 CA . GLY A 385 ? 35.80150 0.61168 -4.57298 1.000 19.77395 C ? A ? 355 CA 1
   ATOM 9551 C . GLY A 385 ? 35.38282 2.03876 -4.82237 1.000 18.80753 C ? A ? 355 C 1
   ATOM 9552 O . GLY A 385 ? 35.69358 2.99660 -4.11332 1.000 19.20044 O ? A ? 355 O 1
   ATOM 9553 H . GLY A 385 ? 36.36221 0.35549 -2.70705 1.000 20.07592 H ? A ? 355 H 1
   ATOM 9554 HA2 . GLY A 385 ? 36.21208 0.27123 -5.38317 1.000 23.76299 H ? A ? 355 HA2 1
   ATOM 9555 HA3 . GLY A 385 ? 35.00518 0.09242 -4.38024 1.000 23.76299 H ? A ? 355 HA3 1
   ATOM 9556 N . GLU A 386 ? 34.60938 2.20146 -5.88221 1.000 19.60059 N ? A ? 356 N 1
   ATOM 9557 CA . GLU A 386 ? 34.16939 3.54601 -6.22505 1.000 18.92780 C ? A ? 356 CA 1
   ATOM 9558 C . GLU A 386 ? 33.08842 4.09764 -5.29723 1.000 21.38431 C ? A ? 356 C 1
   ATOM 9559 O . GLU A 386 ? 33.10392 5.26368 -4.92472 1.000 25.03022 O ? A ? 356 O 1
   ATOM 9560 CB . GLU A 386 ? 33.61386 3.54033 -7.64829 1.000 21.05638 C ? A ? 356 CB 1
   ATOM 9561 CG . GLU A 386 ? 34.61681 3.09542 -8.72363 1.000 21.70343 C ? A ? 356 CG 1
   ATOM 9562 CD . GLU A 386 ? 35.67908 4.08927 -8.93199 1.000 25.06649 C ? A ? 356 CD 1
   ATOM 9563 OE1 . GLU A 386 ? 35.29332 5.34008 -9.01764 1.000 34.54447 O ? A ? 356 OE1 1
   ATOM 9564 OE2 . GLU A 386 ? 36.82746 3.78512 -9.12156 1.000 26.48755 O ? A ? 356 OE2 1
   ATOM 9565 H . GLU A 386 ? 34.33367 1.57448 -6.40229 1.000 23.55496 H ? A ? 356 H 1
   ATOM 9566 HA . GLU A 386 ? 34.94344 4.12615 -6.15304 1.000 22.74761 H ? A ? 356 HA 1
   ATOM 9567 HB2 . GLU A 386 ? 32.85900 2.93212 -7.68255 1.000 25.30190 H ? A ? 356 HB2 1
   ATOM 9568 HB3 . GLU A 386 ? 33.32583 4.43945 -7.87078 1.000 25.30190 H ? A ? 356 HB3 1
   ATOM 9569 HG2 . GLU A 386 ? 35.03090 2.26257 -8.44835 1.000 26.07837 H ? A ? 356 HG2 1
   ATOM 9570 HG3 . GLU A 386 ? 34.14891 2.97134 -9.56421 1.000 26.07837 H ? A ? 356 HG3 1
   ATOM 9571 N . ASP A 387 ? 32.15262 3.26563 -4.90734 1.000 18.22882 N ? A ? 357 N 1
   ATOM 9572 CA . ASP A 387 ? 30.93768 3.70626 -4.21330 1.000 17.23810 C ? A ? 357 CA 1
   ATOM 9573 C . ASP A 387 ? 30.59594 2.61760 -3.22327 1.000 14.62349 C ? A ? 357 C 1
   ATOM 9574 O . ASP A 387 ? 31.39661 1.70240 -2.97594 1.000 15.36688 O ? A ? 357 O 1
   ATOM 9575 CB . ASP A 387 ? 29.85715 3.98053 -5.25642 1.000 18.88120 C ? A ? 357 CB 1
   ATOM 9576 CG . ASP A 387 ? 28.78100 4.92367 -4.82421 1.000 21.02348 C ? A ? 357 CG 1
   ATOM 9577 OD1 . ASP A 387 ? 28.63262 5.25416 -3.57748 1.000 22.77395 O ? A ? 357 OD1 1
   ATOM 9578 OD2 . ASP A 387 ? 28.03779 5.38508 -5.74897 1.000 21.52986 O ? A ? 357 OD2 1
   ATOM 9579 H . ASP A 387 ? 32.18701 2.41519 -5.03049 1.000 21.90883 H ? A ? 357 H 1
   ATOM 9580 HA . ASP A 387 ? 31.05541 4.52247 -3.70256 1.000 20.71997 H ? A ? 357 HA 1
   ATOM 9581 HB2 . ASP A 387 ? 30.27895 4.36276 -6.04184 1.000 22.69169 H ? A ? 357 HB2 1
   ATOM 9582 HB3 . ASP A 387 ? 29.43080 3.13973 -5.48484 1.000 22.69169 H ? A ? 357 HB3 1
   ATOM 9583 N . VAL A 388 ? 29.51686 2.87116 -2.46766 1.000 14.80317 N ? A ? 358 N 1
   ATOM 9584 CA . VAL A 388 ? 29.11008 1.95469 -1.42933 1.000 12.41406 C ? A ? 358 CA 1
   ATOM 9585 C . VAL A 388 ? 29.25925 0.51030 -1.92503 1.000 12.97880 C ? A ? 358 C 1
   ATOM 9586 O . VAL A 388 ? 28.71451 0.15196 -2.98278 1.000 14.82319 O ? A ? 358 O 1
   ATOM 9587 CB . VAL A 388 ? 27.67567 2.27049 -0.97771 1.000 13.12680 C ? A ? 358 CB 1
   ATOM 9588 CG1 . VAL A 388 ? 27.24360 1.30306 0.08759 1.000 13.87411 C ? A ? 358 CG1 1
   ATOM 9589 CG2 . VAL A 388 ? 27.50749 3.77218 -0.55313 1.000 14.58019 C ? A ? 358 CG2 1
   ATOM 9590 H . VAL A 388 ? 29.01685 3.56629 -2.54758 1.000 17.79805 H ? A ? 358 H 1
   ATOM 9591 HA . VAL A 388 ? 29.70114 2.04575 -0.66562 1.000 14.93112 H ? A ? 358 HA 1
   ATOM 9592 HB . VAL A 388 ? 27.07530 2.15382 -1.73061 1.000 15.78642 H ? A ? 358 HB 1
   ATOM 9593 HG11 . VAL A 388 ? 26.40911 1.61119 0.47435 1.000 16.68318 H ? A ? 358 HG11 1
   ATOM 9594 HG12 . VAL A 388 ? 27.11975 0.42790 -0.31199 1.000 16.68318 H ? A ? 358 HG12 1
   ATOM 9595 HG13 . VAL A 388 ? 27.92949 1.26007 0.77214 1.000 16.68318 H ? A ? 358 HG13 1
   ATOM 9596 HG21 . VAL A 388 ? 26.68160 3.86853 -0.05360 1.000 17.53048 H ? A ? 358 HG21 1
   ATOM 9597 HG22 . VAL A 388 ? 28.26099 4.03008 0.00060 1.000 17.53048 H ? A ? 358 HG22 1
   ATOM 9598 HG23 . VAL A 388 ? 27.47837 4.32433 -1.35011 1.000 17.53048 H ? A ? 358 HG23 1
   ATOM 9599 N . PRO A 389 ? 29.93848 -0.35352 -1.17966 1.000 11.62549 N ? A ? 359 N 1
   ATOM 9600 CA . PRO A 389 ? 30.07465 -1.74960 -1.59767 1.000 13.09457 C ? A ? 359 CA 1
   ATOM 9601 C . PRO A 389 ? 28.76785 -2.50409 -1.52522 1.000 13.15274 C ? A ? 359 C 1
   ATOM 9602 O . PRO A 389 ? 27.76270 -2.10193 -0.93768 1.000 13.17769 O ? A ? 359 O 1
   ATOM 9603 CB . PRO A 389 ? 31.11140 -2.30959 -0.61293 1.000 13.36868 C ? A ? 359 CB 1
   ATOM 9604 CG . PRO A 389 ? 30.92296 -1.45408 0.60959 1.000 13.53850 C ? A ? 359 CG 1
   ATOM 9605 CD . PRO A 389 ? 30.64962 -0.08005 0.08029 1.000 13.57834 C ? A ? 359 CD 1
   ATOM 9606 HA . PRO A 389 ? 30.41407 -1.80102 -2.50489 1.000 15.74773 H ? A ? 359 HA 1
   ATOM 9607 HB2 . PRO A 389 ? 30.92664 -3.24274 -0.42324 1.000 16.07666 H ? A ? 359 HB2 1
   ATOM 9608 HB3 . PRO A 389 ? 32.00612 -2.21561 -0.97563 1.000 16.07666 H ? A ? 359 HB3 1
   ATOM 9609 HG2 . PRO A 389 ? 30.17247 -1.78111 1.12989 1.000 16.28044 H ? A ? 359 HG2 1
   ATOM 9610 HG3 . PRO A 389 ? 31.72961 -1.46428 1.14820 1.000 16.28044 H ? A ? 359 HG3 1
   ATOM 9611 HD2 . PRO A 389 ? 30.09050 0.42326 0.69263 1.000 16.32826 H ? A ? 359 HD2 1
   ATOM 9612 HD3 . PRO A 389 ? 31.47646 0.39961 -0.08451 1.000 16.32826 H ? A ? 359 HD3 1
   ATOM 9613 N . ARG A 390 ? 28.78881 -3.68012 -2.15305 1.000 14.61284 N ? A ? 360 N 1
   ATOM 9614 CA . ARG A 390 ? 27.68152 -4.58461 -2.09232 1.000 11.94758 C ? A ? 360 CA 1
   ATOM 9615 C . ARG A 390 ? 27.43550 -5.02569 -0.65901 1.000 14.42075 C ? A ? 360 C 1
   ATOM 9616 O . ARG A 390 ? 28.36528 -5.05897 0.17459 1.000 12.15184 O ? A ? 360 O 1
   ATOM 9617 CB . ARG A 390 ? 27.97901 -5.82823 -2.92282 1.000 16.22473 C ? A ? 360 CB 1
   ATOM 9618 CG . ARG A 390 ? 28.20355 -5.56416 -4.35924 1.000 24.84980 C ? A ? 360 CG 1
   ATOM 9619 CD . ARG A 390 ? 26.88333 -5.39706 -5.06041 1.000 47.67931 C ? A ? 360 CD 1
   ATOM 9620 NE . ARG A 390 ? 27.01990 -5.60623 -6.49386 1.000 61.75872 N ? A ? 360 NE 1
   ATOM 9621 CZ . ARG A 390 ? 27.29003 -4.64311 -7.36417 1.000 63.82082 C ? A ? 360 CZ 1
   ATOM 9622 NH1 . ARG A 390 ? 27.39741 -3.37132 -6.97518 1.000 63.18322 N ? A ? 360 NH1 1
   ATOM 9623 NH2 . ARG A 390 ? 27.47881 -4.96720 -8.65357 1.000 55.42411 N ? A ? 360 NH2 1
   ATOM 9624 H . ARG A 390 ? 29.44860 -3.96808 -2.62354 1.000 17.56965 H ? A ? 360 H 1
   ATOM 9625 HA . ARG A 390 ? 26.89102 -4.14070 -2.43721 1.000 14.37134 H ? A ? 360 HA 1
   ATOM 9626 HB2 . ARG A 390 ? 28.77994 -6.24920 -2.57327 1.000 19.50392 H ? A ? 360 HB2 1
   ATOM 9627 HB3 . ARG A 390 ? 27.22630 -6.43576 -2.85043 1.000 19.50392 H ? A ? 360 HB3 1
   ATOM 9628 HG2 . ARG A 390 ? 28.71853 -4.74909 -4.46585 1.000 29.85401 H ? A ? 360 HG2 1
   ATOM 9629 HG3 . ARG A 390 ? 28.67682 -6.31035 -4.75938 1.000 29.85401 H ? A ? 360 HG3 1
   ATOM 9630 HD2 . ARG A 390 ? 26.25038 -6.04583 -4.71491 1.000 57.24942 H ? A ? 360 HD2 1
   ATOM 9631 HD3 . ARG A 390 ? 26.55105 -4.49789 -4.91214 1.000 57.24942 H ? A ? 360 HD3 1
   ATOM 9632 HE . ARG A 390 ? 26.91901 -6.40516 -6.79572 1.000 74.14471 H ? A ? 360 HE 1
   ATOM 9633 HH11 . ARG A 390 ? 27.29095 -3.16443 -6.14725 1.000 75.85411 H ? A ? 360 HH11 1
   ATOM 9634 HH12 . ARG A 390 ? 27.57310 -2.75848 -7.55238 1.000 75.85411 H ? A ? 360 HH12 1
   ATOM 9635 HH21 . ARG A 390 ? 27.42376 -5.78838 -8.90305 1.000 66.54318 H ? A ? 360 HH21 1
   ATOM 9636 HH22 . ARG A 390 ? 27.65477 -4.35359 -9.22986 1.000 66.54318 H ? A ? 360 HH22 1
   ATOM 9637 N . VAL A 391 ? 26.16459 -5.32182 -0.33480 1.000 13.08160 N ? A ? 361 N 1
   ATOM 9638 CA . VAL A 391 ? 25.86145 -5.75978 1.02519 1.000 14.31184 C ? A ? 361 CA 1
   ATOM 9639 C . VAL A 391 ? 26.71388 -6.94183 1.43541 1.000 12.30209 C ? A ? 361 C 1
   ATOM 9640 O . VAL A 391 ? 26.98594 -7.87814 0.64455 1.000 13.54837 O ? A ? 361 O 1
   ATOM 9641 CB . VAL A 391 ? 24.36576 -6.02263 1.30989 1.000 12.76732 C ? A ? 361 CB 1
   ATOM 9642 CG1 . VAL A 391 ? 23.54714 -4.81224 1.27752 1.000 16.93855 C ? A ? 361 CG1 1
   ATOM 9643 CG2 . VAL A 391 ? 23.82452 -7.09992 0.31032 1.000 16.61654 C ? A ? 361 CG2 1
   ATOM 9644 H . VAL A 391 ? 25.49066 -5.27715 -0.86719 1.000 15.73217 H ? A ? 361 H 1
   ATOM 9645 HA . VAL A 391 ? 26.10182 -4.99631 1.57313 1.000 17.20846 H ? A ? 361 HA 1
   ATOM 9646 HB . VAL A 391 ? 24.29177 -6.35687 2.21747 1.000 15.35504 H ? A ? 361 HB 1
   ATOM 9647 HG11 . VAL A 391 ? 22.62644 -5.04843 1.47097 1.000 20.36051 H ? A ? 361 HG11 1
   ATOM 9648 HG12 . VAL A 391 ? 23.87638 -4.19037 1.94519 1.000 20.36051 H ? A ? 361 HG12 1
   ATOM 9649 HG13 . VAL A 391 ? 23.60797 -4.41335 0.39543 1.000 20.36051 H ? A ? 361 HG13 1
   ATOM 9650 HG21 . VAL A 391 ? 22.86038 -7.15762 0.39978 1.000 19.97409 H ? A ? 361 HG21 1
   ATOM 9651 HG22 . VAL A 391 ? 24.05770 -6.83723 -0.59385 1.000 19.97409 H ? A ? 361 HG22 1
   ATOM 9652 HG23 . VAL A 391 ? 24.22807 -7.95662 0.52035 1.000 19.97409 H ? A ? 361 HG23 1
   ATOM 9653 N A ASN A 392 ? 27.08413 -6.96308 2.69232 0.634 12.38882 N ? A ? 362 N 1
   ATOM 9654 CA A ASN A 392 ? 27.76121 -8.06942 3.31819 0.634 14.17863 C ? A ? 362 CA 1
   ATOM 9655 C A ASN A 392 ? 29.09398 -8.39281 2.64397 0.634 14.01483 C ? A ? 362 C 1
   ATOM 9656 O A ASN A 392 ? 29.60699 -9.52251 2.75731 0.634 16.26579 O ? A ? 362 O 1
   ATOM 9657 CB A ASN A 392 ? 26.83859 -9.26500 3.37177 0.634 14.43122 C ? A ? 362 CB 1
   ATOM 9658 CG A ASN A 392 ? 25.75378 -9.09000 4.32790 0.634 12.41336 C ? A ? 362 CG 1
   ATOM 9659 OD1 A ASN A 392 ? 25.88897 -8.36910 5.35055 0.634 13.32083 O ? A ? 362 OD1 1
   ATOM 9660 ND2 A ASN A 392 ? 24.64141 -9.82281 4.09904 0.634 16.74476 N ? A ? 362 ND2 1
   ATOM 9661 H A ASN A 392 ? 26.94661 -6.31061 3.23544 0.634 14.90084 H ? A ? 362 H 1
   ATOM 9662 HA A ASN A 392 ? 27.99496 -7.83200 4.22917 0.634 17.04861 H ? A ? 362 HA 1
   ATOM 9663 HB2 A ASN A 392 ? 26.44754 -9.40323 2.49491 0.634 17.35172 H ? A ? 362 HB2 1
   ATOM 9664 HB3 A ASN A 392 ? 27.34830 -10.04726 3.63477 0.634 17.35172 H ? A ? 362 HB3 1
   ATOM 9665 HD21 A ASN A 392 ? 23.96846 -9.76048 4.63089 0.634 20.12796 H ? A ? 362 HD21 1
   ATOM 9666 HD22 A ASN A 392 ? 24.60655 -10.35142 3.42158 0.634 20.12796 H ? A ? 362 HD22 1
   ATOM 9667 N B ASN A 392 ? 27.06788 -6.96733 2.71021 0.366 12.40491 N ? A ? 362 N 1
   ATOM 9668 CA B ASN A 392 ? 27.78569 -8.06877 3.33391 0.366 14.27739 C ? A ? 362 CA 1
   ATOM 9669 C B ASN A 392 ? 29.07351 -8.41642 2.58283 0.366 14.11705 C ? A ? 362 C 1
   ATOM 9670 O B ASN A 392 ? 29.51963 -9.57174 2.55045 0.366 16.08325 O ? A ? 362 O 1
   ATOM 9671 CB B ASN A 392 ? 26.86105 -9.25937 3.56854 0.366 14.73192 C ? A ? 362 CB 1
   ATOM 9672 CG B ASN A 392 ? 25.84357 -8.97384 4.62597 0.366 14.46855 C ? A ? 362 CG 1
   ATOM 9673 OD1 B ASN A 392 ? 25.95670 -7.96251 5.31193 0.366 14.55805 O ? A ? 362 OD1 1
   ATOM 9674 ND2 B ASN A 392 ? 24.84742 -9.86785 4.81157 0.366 10.89666 N ? A ? 362 ND2 1
   ATOM 9675 H B ASN A 392 ? 26.89655 -6.32976 3.26134 0.366 14.92014 H ? A ? 362 H 1
   ATOM 9676 HA B ASN A 392 ? 28.08834 -7.78822 4.21175 0.366 17.16712 H ? A ? 362 HA 1
   ATOM 9677 HB2 B ASN A 392 ? 26.39294 -9.46763 2.74489 0.366 17.71256 H ? A ? 362 HB2 1
   ATOM 9678 HB3 B ASN A 392 ? 27.38835 -10.02241 3.85249 0.366 17.71256 H ? A ? 362 HB3 1
   ATOM 9679 HD21 B ASN A 392 ? 24.24964 -9.72675 5.41353 0.366 13.11024 H ? A ? 362 HD21 1
   ATOM 9680 HD22 B ASN A 392 ? 24.81123 -10.57792 4.32774 0.366 13.11024 H ? A ? 362 HD22 1
   ATOM 9681 N . GLU A 393 ? 29.75023 -7.38264 2.08043 1.000 12.61796 N ? A ? 363 N 1
   ATOM 9682 CA . GLU A 393 ? 31.08260 -7.49442 1.48506 1.000 13.66968 C ? A ? 363 CA 1
   ATOM 9683 C . GLU A 393 ? 31.93682 -6.34755 2.01353 1.000 11.71677 C ? A ? 363 C 1
   ATOM 9684 O . GLU A 393 ? 31.99151 -5.28532 1.39699 1.000 12.70648 O ? A ? 363 O 1
   ATOM 9685 CB . GLU A 393 ? 31.04768 -7.51621 -0.02363 1.000 17.79044 C ? A ? 363 CB 1
   ATOM 9686 CG . GLU A 393 ? 30.18230 -8.61247 -0.64181 1.000 17.90124 C ? A ? 363 CG 1
   ATOM 9687 CD . GLU A 393 ? 30.28791 -8.64448 -2.17941 1.000 30.56792 C ? A ? 363 CD 1
   ATOM 9688 OE1 . GLU A 393 ? 31.11186 -7.94213 -2.75844 1.000 30.44795 O ? A ? 363 OE1 1
   ATOM 9689 OE2 . GLU A 393 ? 29.42983 -9.31925 -2.81674 1.000 31.58297 O ? A ? 363 OE2 1
   ATOM 9690 HA . GLU A 393 ? 31.47867 -8.33318 1.76881 1.000 16.43787 H ? A ? 363 HA 1
   ATOM 9691 HB2 . GLU A 393 ? 30.70131 -6.66484 -0.33364 1.000 21.38278 H ? A ? 363 HB2 1
   ATOM 9692 HB3 . GLU A 393 ? 31.95266 -7.64430 -0.34846 1.000 21.38278 H ? A ? 363 HB3 1
   ATOM 9693 HG2 . GLU A 393 ? 30.46990 -9.47410 -0.30155 1.000 21.51574 H ? A ? 363 HG2 1
   ATOM 9694 HG3 . GLU A 393 ? 29.25450 -8.45565 -0.40623 1.000 21.51574 H ? A ? 363 HG3 1
   ATOM 9695 H A GLU A 393 ? 29.43112 -6.58579 2.02763 0.634 15.17580 H ? A ? 363 H 1
   ATOM 9696 H B GLU A 393 ? 29.44711 -6.57787 2.07295 0.366 15.17580 H ? A ? 363 H 1
   ATOM 9697 N . PRO A 394 ? 32.55714 -6.53104 3.15782 1.000 12.93370 N ? A ? 364 N 1
   ATOM 9698 CA . PRO A 394 ? 33.37779 -5.44721 3.73333 1.000 12.07261 C ? A ? 364 CA 1
   ATOM 9699 C . PRO A 394 ? 34.49477 -5.09055 2.78305 1.000 14.72673 C ? A ? 364 C 1
   ATOM 9700 O . PRO A 394 ? 34.97676 -5.92560 1.98759 1.000 15.78623 O ? A ? 364 O 1
   ATOM 9701 CB . PRO A 394 ? 33.95411 -6.08244 4.97264 1.000 13.32094 C ? A ? 364 CB 1
   ATOM 9702 CG . PRO A 394 ? 32.99370 -7.16029 5.37547 1.000 13.54644 C ? A ? 364 CG 1
   ATOM 9703 CD . PRO A 394 ? 32.54249 -7.67261 4.03128 1.000 13.81478 C ? A ? 364 CD 1
   ATOM 9704 HA . PRO A 394 ? 32.84095 -4.67197 3.96069 1.000 14.52138 H ? A ? 364 HA 1
   ATOM 9705 HB2 . PRO A 394 ? 34.82543 -6.45777 4.77057 1.000 16.01938 H ? A ? 364 HB2 1
   ATOM 9706 HB3 . PRO A 394 ? 34.03430 -5.41571 5.67260 1.000 16.01938 H ? A ? 364 HB3 1
   ATOM 9707 HG2 . PRO A 394 ? 33.44322 -7.84844 5.89053 1.000 16.28998 H ? A ? 364 HG2 1
   ATOM 9708 HG3 . PRO A 394 ? 32.25598 -6.79209 5.88645 1.000 16.28998 H ? A ? 364 HG3 1
   ATOM 9709 HD2 . PRO A 394 ? 33.15456 -8.35186 3.70742 1.000 16.61198 H ? A ? 364 HD2 1
   ATOM 9710 HD3 . PRO A 394 ? 31.64565 -8.03683 4.09385 1.000 16.61198 H ? A ? 364 HD3 1
   ATOM 9711 N . SER A 395 ? 34.99478 -3.87457 2.92409 1.000 11.82168 N ? A ? 365 N 1
   ATOM 9712 CA . SER A 395 ? 36.09189 -3.39463 2.09516 1.000 13.67640 C ? A ? 365 CA 1
   ATOM 9713 C . SER A 395 ? 36.99927 -2.52734 2.92912 1.000 12.42315 C ? A ? 365 C 1
   ATOM 9714 O . SER A 395 ? 36.53198 -1.70837 3.72967 1.000 12.18007 O ? A ? 365 O 1
   ATOM 9715 CB . SER A 395 ? 35.50257 -2.54182 0.99139 1.000 15.73484 C ? A ? 365 CB 1
   ATOM 9716 OG . SER A 395 ? 36.53565 -2.22188 0.03457 1.000 21.54084 O ? A ? 365 OG 1
   ATOM 9717 H . SER A 395 ? 34.71371 -3.30026 3.49920 1.000 14.22027 H ? A ? 365 H 1
   ATOM 9718 HA . SER A 395 ? 36.61385 -4.13032 1.73848 1.000 16.44593 H ? A ? 365 HA 1
   ATOM 9719 HB2 . SER A 395 ? 34.79378 -3.03357 0.54789 1.000 18.91606 H ? A ? 365 HB2 1
   ATOM 9720 HB3 . SER A 395 ? 35.15005 -1.72182 1.37117 1.000 18.91606 H ? A ? 365 HB3 1
   ATOM 9721 HG . SER A 395 ? 36.21791 -1.75191 -0.58492 1.000 25.88326 H ? A ? 365 HG 1
   ATOM 9722 N A GLY A 396 ? 38.28790 -2.72569 2.78593 0.695 11.47336 N ? A ? 366 N 1
   ATOM 9723 CA A GLY A 396 ? 39.33029 -1.95079 3.42425 0.695 10.12251 C ? A ? 366 CA 1
   ATOM 9724 C A GLY A 396 ? 40.21418 -2.80695 4.28270 0.695 10.89010 C ? A ? 366 C 1
   ATOM 9725 O A GLY A 396 ? 39.86449 -3.91602 4.67482 0.695 12.72830 O ? A ? 366 O 1
   ATOM 9726 H A GLY A 396 ? 38.61067 -3.34829 2.28814 0.695 13.80228 H ? A ? 366 H 1
   ATOM 9727 HA2 A GLY A 396 ? 39.87807 -1.52503 2.74634 0.695 12.18127 H ? A ? 366 HA2 1
   ATOM 9728 HA3 A GLY A 396 ? 38.92895 -1.26605 3.98188 0.695 12.18127 H ? A ? 366 HA3 1
   ATOM 9729 N B GLY A 396 ? 38.28672 -2.70829 2.74567 0.305 11.58660 N ? A ? 366 N 1
   ATOM 9730 CA B GLY A 396 ? 39.30565 -1.93574 3.41226 0.305 10.28609 C ? A ? 366 CA 1
   ATOM 9731 C B GLY A 396 ? 40.18720 -2.76716 4.29211 0.305 11.00089 C ? A ? 366 C 1
   ATOM 9732 O B GLY A 396 ? 39.82257 -3.87739 4.67749 0.305 12.70198 O ? A ? 366 O 1
   ATOM 9733 H B GLY A 396 ? 38.61257 -3.30096 2.21446 0.305 13.93817 H ? A ? 366 H 1
   ATOM 9734 HA2 B GLY A 396 ? 39.86295 -1.50219 2.74717 0.305 12.37756 H ? A ? 366 HA2 1
   ATOM 9735 HA3 B GLY A 396 ? 38.88279 -1.25684 3.96106 0.305 12.37756 H ? A ? 366 HA3 1
   ATOM 9736 N . GLY A 397 ? 41.32270 -2.20875 4.67232 1.000 11.12741 N ? A ? 367 N 1
   ATOM 9737 CA . GLY A 397 ? 42.26980 -2.81062 5.53804 1.000 10.49566 C ? A ? 367 CA 1
   ATOM 9738 C . GLY A 397 ? 41.96975 -2.43643 6.95839 1.000 10.71263 C ? A ? 367 C 1
   ATOM 9739 O . GLY A 397 ? 40.92959 -2.80571 7.47622 1.000 12.89251 O ? A ? 367 O 1
   ATOM 9740 HA2 . GLY A 397 ? 42.23193 -3.77587 5.45000 1.000 12.62904 H ? A ? 367 HA2 1
   ATOM 9741 HA3 . GLY A 397 ? 43.16332 -2.50776 5.31268 1.000 12.62904 H ? A ? 367 HA3 1
   ATOM 9742 H A GLY A 397 ? 41.54717 -1.41497 4.42917 0.695 13.38714 H ? A ? 367 H 1
   ATOM 9743 H B GLY A 397 ? 41.57063 -1.42621 4.41587 0.305 13.38714 H ? A ? 367 H 1
   ATOM 9744 N A ALA A 398 ? 42.88519 -1.69220 7.58756 0.767 9.88968 N ? A ? 368 N 1
   ATOM 9745 CA A ALA A 398 ? 42.66780 -1.21269 8.94465 0.767 10.47526 C ? A ? 368 CA 1
   ATOM 9746 C A ALA A 398 ? 41.66956 -0.06652 8.99636 0.767 10.02156 C ? A ? 368 C 1
   ATOM 9747 O A ALA A 398 ? 41.19478 0.24156 10.09476 0.767 9.45758 O ? A ? 368 O 1
   ATOM 9748 CB A ALA A 398 ? 43.97404 -0.77652 9.56442 0.767 11.34540 C ? A ? 368 CB 1
   ATOM 9749 H A ALA A 398 ? 43.63788 -1.45429 7.24629 0.767 11.90187 H ? A ? 368 H 1
   ATOM 9750 HA A ALA A 398 ? 42.32097 -1.94351 9.47992 0.767 12.60456 H ? A ? 368 HA 1
   ATOM 9751 HB1 A ALA A 398 ? 43.81822 -0.53156 10.48995 0.767 13.64873 H ? A ? 368 HB1 1
   ATOM 9752 HB2 A ALA A 398 ? 44.60613 -1.51086 9.51852 0.767 13.64873 H ? A ? 368 HB2 1
   ATOM 9753 HB3 A ALA A 398 ? 44.31724 -0.01350 9.07358 0.767 13.64873 H ? A ? 368 HB3 1
   ATOM 9754 N B ALA A 398 ? 42.85934 -1.65245 7.57061 0.233 9.98021 N ? A ? 368 N 1
   ATOM 9755 CA B ALA A 398 ? 42.61235 -1.15842 8.91480 0.233 10.57885 C ? A ? 368 CA 1
   ATOM 9756 C B ALA A 398 ? 41.48649 -0.13640 8.94872 0.233 10.02618 C ? A ? 368 C 1
   ATOM 9757 O B ALA A 398 ? 40.87479 0.01942 10.01504 0.233 9.73733 O ? A ? 368 O 1
   ATOM 9758 CB B ALA A 398 ? 43.89064 -0.55389 9.47393 0.233 11.58951 C ? A ? 368 CB 1
   ATOM 9759 H B ALA A 398 ? 43.60578 -1.39692 7.22838 0.233 12.01050 H ? A ? 368 H 1
   ATOM 9760 HA B ALA A 398 ? 42.35394 -1.89730 9.48767 0.233 12.72887 H ? A ? 368 HA 1
   ATOM 9761 HB1 B ALA A 398 ? 43.71941 -0.22728 10.37109 0.233 13.94166 H ? A ? 368 HB1 1
   ATOM 9762 HB2 B ALA A 398 ? 44.57937 -1.23657 9.49628 0.233 13.94166 H ? A ? 368 HB2 1
   ATOM 9763 HB3 B ALA A 398 ? 44.16960 0.17883 8.90279 0.233 13.94166 H ? A ? 368 HB3 1
   ATOM 9764 N A LEU A 399 ? 41.32065 0.53553 7.89960 0.767 9.00438 N ? A ? 369 N 1
   ATOM 9765 CA A LEU A 399 ? 40.14410 1.40159 7.71776 0.767 9.56523 C ? A ? 369 CA 1
   ATOM 9766 C A LEU A 399 ? 39.14648 0.62597 6.92227 0.767 8.78401 C ? A ? 369 C 1
   ATOM 9767 O A LEU A 399 ? 39.36640 0.32985 5.74815 0.767 8.78814 O ? A ? 369 O 1
   ATOM 9768 CB A LEU A 399 ? 40.49934 2.71042 7.09822 0.767 9.29232 C ? A ? 369 CB 1
   ATOM 9769 CG A LEU A 399 ? 39.36838 3.67284 6.76503 0.767 8.37865 C ? A ? 369 CG 1
   ATOM 9770 CD1 A LEU A 399 ? 38.61390 4.11121 8.04822 0.767 9.95699 C ? A ? 369 CD1 1
   ATOM 9771 CD2 A LEU A 399 ? 39.82376 4.84496 5.97548 0.767 9.31387 C ? A ? 369 CD2 1
   ATOM 9772 H A LEU A 399 ? 41.77382 0.46599 7.17200 0.767 10.83951 H ? A ? 369 H 1
   ATOM 9773 HA A LEU A 399 ? 39.74998 1.61561 8.57786 0.767 11.51252 H ? A ? 369 HA 1
   ATOM 9774 HB2 A LEU A 399 ? 41.08985 3.17586 7.71105 0.767 11.18504 H ? A ? 369 HB2 1
   ATOM 9775 HB3 A LEU A 399 ? 40.96285 2.52642 6.26623 0.767 11.18504 H ? A ? 369 HB3 1
   ATOM 9776 HG A LEU A 399 ? 38.74123 3.19726 6.19809 0.767 10.08863 H ? A ? 369 HG 1
   ATOM 9777 HD11 A LEU A 399 ? 37.91375 4.73683 7.80473 0.767 11.98264 H ? A ? 369 HD11 1
   ATOM 9778 HD12 A LEU A 399 ? 38.22605 3.32829 8.46955 0.767 11.98264 H ? A ? 369 HD12 1
   ATOM 9779 HD13 A LEU A 399 ? 39.24125 4.53615 8.65382 0.767 11.98264 H ? A ? 369 HD13 1
   ATOM 9780 HD21 A LEU A 399 ? 39.08792 5.47061 5.88600 0.767 11.21090 H ? A ? 369 HD21 1
   ATOM 9781 HD22 A LEU A 399 ? 40.56390 5.26872 6.43756 0.767 11.21090 H ? A ? 369 HD22 1
   ATOM 9782 HD23 A LEU A 399 ? 40.11002 4.54346 5.09910 0.767 11.21090 H ? A ? 369 HD23 1
   ATOM 9783 N B LEU A 399 ? 41.21135 0.54208 7.83199 0.233 9.25211 N ? A ? 369 N 1
   ATOM 9784 CA B LEU A 399 ? 40.10238 1.48767 7.67642 0.233 9.40389 C ? A ? 369 CA 1
   ATOM 9785 C B LEU A 399 ? 39.01680 0.80421 6.86727 0.233 8.96551 C ? A ? 369 C 1
   ATOM 9786 O B LEU A 399 ? 39.04112 0.81677 5.63092 0.233 7.96204 O ? A ? 369 O 1
   ATOM 9787 CB B LEU A 399 ? 40.57252 2.75102 6.98691 0.233 9.49508 C ? A ? 369 CB 1
   ATOM 9788 CG B LEU A 399 ? 39.49371 3.80288 6.72153 0.233 8.55830 C ? A ? 369 CG 1
   ATOM 9789 CD1 B LEU A 399 ? 39.04898 4.40867 8.03493 0.233 9.17215 C ? A ? 369 CD1 1
   ATOM 9790 CD2 B LEU A 399 ? 40.00226 4.86249 5.76499 0.233 9.43738 C ? A ? 369 CD2 1
   ATOM 9791 H B LEU A 399 ? 41.67741 0.46757 7.11308 0.233 11.13678 H ? A ? 369 H 1
   ATOM 9792 HA B LEU A 399 ? 39.74996 1.71673 8.55062 0.233 11.31892 H ? A ? 369 HA 1
   ATOM 9793 HB2 B LEU A 399 ? 41.24981 3.16646 7.54332 0.233 11.42835 H ? A ? 369 HB2 1
   ATOM 9794 HB3 B LEU A 399 ? 40.95288 2.50513 6.12914 0.233 11.42835 H ? A ? 369 HB3 1
   ATOM 9795 HG B LEU A 399 ? 38.72375 3.38926 6.30086 0.233 10.30421 H ? A ? 369 HG 1
   ATOM 9796 HD11 B LEU A 399 ? 38.47731 5.17103 7.85356 0.233 11.04083 H ? A ? 369 HD11 1
   ATOM 9797 HD12 B LEU A 399 ? 38.55967 3.74126 8.54092 0.233 11.04083 H ? A ? 369 HD12 1
   ATOM 9798 HD13 B LEU A 399 ? 39.83152 4.69301 8.53260 0.233 11.04083 H ? A ? 369 HD13 1
   ATOM 9799 HD21 B LEU A 399 ? 39.31514 5.53681 5.64635 0.233 11.35911 H ? A ? 369 HD21 1
   ATOM 9800 HD22 B LEU A 399 ? 40.80156 5.26667 6.13736 0.233 11.35911 H ? A ? 369 HD22 1
   ATOM 9801 HD23 B LEU A 399 ? 40.20801 4.44647 4.91323 0.233 11.35911 H ? A ? 369 HD23 1
   ATOM 9802 N . ARG A 400 ? 38.05083 0.21743 7.56979 1.000 10.22421 N ? A ? 370 N 1
   ATOM 9803 CA . ARG A 400 ? 37.11866 -0.77744 6.98718 1.000 8.55879 C ? A ? 370 CA 1
   ATOM 9804 C . ARG A 400 ? 35.69161 -0.28544 7.00939 1.000 9.52472 C ? A ? 370 C 1
   ATOM 9805 O . ARG A 400 ? 35.28595 0.43678 7.94432 1.000 9.09572 O ? A ? 370 O 1
   ATOM 9806 CB . ARG A 400 ? 37.28793 -2.15259 7.66839 1.000 9.61360 C ? A ? 370 CB 1
   ATOM 9807 CG . ARG A 400 ? 36.62213 -3.25667 6.89930 1.000 11.75979 C ? A ? 370 CG 1
   ATOM 9808 CD . ARG A 400 ? 36.99775 -4.65040 7.31587 1.000 12.59437 C ? A ? 370 CD 1
   ATOM 9809 NE . ARG A 400 ? 38.39513 -4.93572 7.06595 1.000 12.96245 N ? A ? 370 NE 1
   ATOM 9810 CZ . ARG A 400 ? 39.00018 -6.03802 7.43006 1.000 13.38053 C ? A ? 370 CZ 1
   ATOM 9811 NH1 . ARG A 400 ? 38.34485 -6.95842 8.10610 1.000 12.40903 N ? A ? 370 NH1 1
   ATOM 9812 NH2 . ARG A 400 ? 40.28028 -6.20140 7.11051 1.000 15.22269 N ? A ? 370 NH2 1
   ATOM 9813 HA . ARG A 400 ? 37.31560 -0.89827 6.04510 1.000 10.30480 H ? A ? 370 HA 1
   ATOM 9814 HB2 . ARG A 400 ? 38.23333 -2.35894 7.73584 1.000 11.57057 H ? A ? 370 HB2 1
   ATOM 9815 HB3 . ARG A 400 ? 36.89170 -2.11921 8.55314 1.000 11.57057 H ? A ? 370 HB3 1
   ATOM 9816 HG2 . ARG A 400 ? 35.66228 -3.17161 7.01043 1.000 14.14599 H ? A ? 370 HG2 1
   ATOM 9817 HG3 . ARG A 400 ? 36.85732 -3.16261 5.96296 1.000 14.14599 H ? A ? 370 HG3 1
   ATOM 9818 HD2 . ARG A 400 ? 36.83296 -4.75445 8.26609 1.000 15.14750 H ? A ? 370 HD2 1
   ATOM 9819 HD3 . ARG A 400 ? 36.46462 -5.28743 6.81499 1.000 15.14750 H ? A ? 370 HD3 1
   ATOM 9820 HE . ARG A 400 ? 38.85826 -4.34174 6.65086 1.000 15.58919 H ? A ? 370 HE 1
   ATOM 9821 HH11 . ARG A 400 ? 37.51818 -6.83589 8.30905 1.000 14.92509 H ? A ? 370 HH11 1
   ATOM 9822 HH12 . ARG A 400 ? 38.74349 -7.68213 8.34470 1.000 14.92509 H ? A ? 370 HH12 1
   ATOM 9823 HH21 . ARG A 400 ? 40.69566 -5.58894 6.67238 1.000 18.30148 H ? A ? 370 HH21 1
   ATOM 9824 HH22 . ARG A 400 ? 40.69296 -6.91955 7.34192 1.000 18.30148 H ? A ? 370 HH22 1
   ATOM 9825 H A ARG A 400 ? 37.81896 0.49772 8.34907 0.767 12.30330 H ? A ? 370 H 1
   ATOM 9826 H B ARG A 400 ? 37.90389 0.37494 8.40238 0.233 12.30330 H ? A ? 370 H 1
   ATOM 9827 N . TYR A 401 ? 34.91169 -0.69024 5.99985 1.000 9.73928 N ? A ? 371 N 1
   ATOM 9828 CA . TYR A 401 ? 33.50494 -0.34645 5.88802 1.000 9.78241 C ? A ? 371 CA 1
   ATOM 9829 C . TYR A 401 ? 32.73022 -1.57911 5.48302 1.000 11.96139 C ? A ? 371 C 1
   ATOM 9830 O . TYR A 401 ? 33.20268 -2.34744 4.63162 1.000 10.88453 O ? A ? 371 O 1
   ATOM 9831 CB . TYR A 401 ? 33.32136 0.78800 4.83582 1.000 9.81522 C ? A ? 371 CB 1
   ATOM 9832 CG . TYR A 401 ? 31.87638 1.17966 4.65521 1.000 10.00387 C ? A ? 371 CG 1
   ATOM 9833 CD1 . TYR A 401 ? 31.29831 2.18436 5.42288 1.000 9.73530 C ? A ? 371 CD1 1
   ATOM 9834 CD2 . TYR A 401 ? 31.06515 0.59588 3.65621 1.000 10.27991 C ? A ? 371 CD2 1
   ATOM 9835 CE1 . TYR A 401 ? 30.01055 2.53807 5.24978 1.000 9.37500 C ? A ? 371 CE1 1
   ATOM 9836 CE2 . TYR A 401 ? 29.74863 0.93669 3.49205 1.000 10.49269 C ? A ? 371 CE2 1
   ATOM 9837 CZ . TYR A 401 ? 29.23000 1.92115 4.29799 1.000 9.19491 C ? A ? 371 CZ 1
   ATOM 9838 OH . TYR A 401 ? 27.90770 2.26022 4.07893 1.000 10.31519 O ? A ? 371 OH 1
   ATOM 9839 H . TYR A 401 ? 35.19080 -1.18035 5.35062 1.000 11.72138 H ? A ? 371 H 1
   ATOM 9840 HA . TYR A 401 ? 33.14961 -0.04420 6.73848 1.000 11.77314 H ? A ? 371 HA 1
   ATOM 9841 HB2 . TYR A 401 ? 33.81208 1.57241 5.12702 1.000 11.81251 H ? A ? 371 HB2 1
   ATOM 9842 HB3 . TYR A 401 ? 33.66037 0.48355 3.97951 1.000 11.81251 H ? A ? 371 HB3 1
   ATOM 9843 HD1 . TYR A 401 ? 31.80945 2.61936 6.06663 1.000 11.71660 H ? A ? 371 HD1 1
   ATOM 9844 HD2 . TYR A 401 ? 31.43787 -0.04156 3.09083 1.000 12.37015 H ? A ? 371 HD2 1
   ATOM 9845 HE1 . TYR A 401 ? 29.64352 3.20801 5.78022 1.000 11.28425 H ? A ? 371 HE1 1
   ATOM 9846 HE2 . TYR A 401 ? 29.22104 0.51388 2.85346 1.000 12.62548 H ? A ? 371 HE2 1
   ATOM 9847 HH . TYR A 401 ? 27.72668 2.97994 4.47242 1.000 12.41248 H ? A ? 371 HH 1
   ATOM 9848 N . HIS A 402 ? 31.52441 -1.74338 5.98415 1.000 10.20304 N ? A ? 372 N 1
   ATOM 9849 CA . HIS A 402 ? 30.54125 -2.63016 5.37538 1.000 10.31128 C ? A ? 372 CA 1
   ATOM 9850 C . HIS A 402 ? 29.18046 -2.00244 5.45486 1.000 12.04158 C ? A ? 372 C 1
   ATOM 9851 O . HIS A 402 ? 28.88622 -1.14559 6.27725 1.000 9.71259 O ? A ? 372 O 1
   ATOM 9852 CB . HIS A 402 ? 30.56825 -4.07641 5.88955 1.000 10.12662 C ? A ? 372 CB 1
   ATOM 9853 CG . HIS A 402 ? 29.89352 -4.25843 7.20225 1.000 10.47726 C ? A ? 372 CG 1
   ATOM 9854 ND1 . HIS A 402 ? 30.61730 -4.47498 8.34460 1.000 11.00452 N ? A ? 372 ND1 1
   ATOM 9855 CD2 . HIS A 402 ? 28.59110 -4.33819 7.60699 1.000 11.28746 C ? A ? 372 CD2 1
   ATOM 9856 CE1 . HIS A 402 ? 29.84746 -4.60529 9.39294 1.000 10.69294 C ? A ? 372 CE1 1
   ATOM 9857 NE2 . HIS A 402 ? 28.59414 -4.54367 8.98858 1.000 11.21715 N ? A ? 372 NE2 1
   ATOM 9858 H . HIS A 402 ? 31.23959 -1.34616 6.69175 1.000 12.27790 H ? A ? 372 H 1
   ATOM 9859 HA . HIS A 402 ? 30.75949 -2.71560 4.43412 1.000 12.40779 H ? A ? 372 HA 1
   ATOM 9860 HB2 . HIS A 402 ? 30.11935 -4.64512 5.24460 1.000 12.18620 H ? A ? 372 HB2 1
   ATOM 9861 HB3 . HIS A 402 ? 31.49210 -4.35429 5.99052 1.000 12.18620 H ? A ? 372 HB3 1
   ATOM 9862 HD1 . HIS A 402 ? 31.47577 -4.51986 8.36925 1.000 13.23967 H ? A ? 372 HD1 1
   ATOM 9863 HD2 . HIS A 402 ? 27.84033 -4.26846 7.06258 1.000 13.57920 H ? A ? 372 HD2 1
   ATOM 9864 HE1 . HIS A 402 ? 30.13366 -4.72115 10.27019 1.000 12.86578 H ? A ? 372 HE1 1
   ATOM 9865 HE2 . HIS A 402 ? 27.89861 -4.61728 9.48900 1.000 13.49483 H ? A ? 372 HE2 1
   ATOM 9866 N . ILE A 403 ? 28.26259 -2.51807 4.62907 1.000 10.80693 N ? A ? 373 N 1
   ATOM 9867 CA . ILE A 403 ? 26.84938 -2.24352 4.70092 1.000 10.51510 C ? A ? 373 CA 1
   ATOM 9868 C . ILE A 403 ? 26.15652 -3.57927 4.66723 1.000 10.66245 C ? A ? 373 C 1
   ATOM 9869 O . ILE A 403 ? 26.52940 -4.45605 3.86064 1.000 11.82439 O ? A ? 373 O 1
   ATOM 9870 CB . ILE A 403 ? 26.39470 -1.28658 3.58340 1.000 9.44596 C ? A ? 373 CB 1
   ATOM 9871 CG1 . ILE A 403 ? 24.94502 -0.87088 3.79398 1.000 10.09148 C ? A ? 373 CG1 1
   ATOM 9872 CG2 . ILE A 403 ? 26.59842 -1.85548 2.16514 1.000 10.23729 C ? A ? 373 CG2 1
   ATOM 9873 CD1 . ILE A 403 ? 24.58683 0.37707 2.95071 1.000 11.30781 C ? A ? 373 CD1 1
   ATOM 9874 H . ILE A 403 ? 28.45870 -3.05759 3.98871 1.000 13.00256 H ? A ? 373 H 1
   ATOM 9875 HA . ILE A 403 ? 26.61060 -1.80305 5.53150 1.000 12.65237 H ? A ? 373 HA 1
   ATOM 9876 HB . ILE A 403 ? 26.96693 -0.50597 3.64752 1.000 11.36940 H ? A ? 373 HB 1
   ATOM 9877 HG12 . ILE A 403 ? 24.36076 -1.59801 3.52785 1.000 12.14402 H ? A ? 373 HG12 1
   ATOM 9878 HG13 . ILE A 403 ? 24.80485 -0.65825 4.72995 1.000 12.14402 H ? A ? 373 HG13 1
   ATOM 9879 HG21 . ILE A 403 ? 26.40186 -1.16239 1.51562 1.000 12.31900 H ? A ? 373 HG21 1
   ATOM 9880 HG22 . ILE A 403 ? 27.51909 -2.14589 2.07061 1.000 12.31900 H ? A ? 373 HG22 1
   ATOM 9881 HG23 . ILE A 403 ? 25.99952 -2.60778 2.03761 1.000 12.31900 H ? A ? 373 HG23 1
   ATOM 9882 HD11 . ILE A 403 ? 23.76491 0.76327 3.29158 1.000 13.60363 H ? A ? 373 HD11 1
   ATOM 9883 HD12 . ILE A 403 ? 25.30833 1.02183 3.01864 1.000 13.60363 H ? A ? 373 HD12 1
   ATOM 9884 HD13 . ILE A 403 ? 24.46805 0.10980 2.02585 1.000 13.60363 H ? A ? 373 HD13 1
   ATOM 9885 N . ARG A 404 ? 25.17106 -3.77144 5.53639 1.000 10.27534 N ? A ? 374 N 1
   ATOM 9886 CA . ARG A 404 ? 24.41941 -5.01285 5.55165 1.000 9.08741 C ? A ? 374 CA 1
   ATOM 9887 C . ARG A 404 ? 22.98683 -4.74730 5.10588 1.000 10.76313 C ? A ? 374 C 1
   ATOM 9888 O . ARG A 404 ? 22.51658 -3.61639 5.21621 1.000 11.38151 O ? A ? 374 O 1
   ATOM 9889 CB . ARG A 404 ? 24.38552 -5.62490 6.95528 1.000 12.18792 C ? A ? 374 CB 1
   ATOM 9890 CG . ARG A 404 ? 23.78247 -4.75476 8.04662 1.000 11.10310 C ? A ? 374 CG 1
   ATOM 9891 CD . ARG A 404 ? 23.32393 -5.47072 9.20286 1.000 10.84362 C ? A ? 374 CD 1
   ATOM 9892 NE . ARG A 404 ? 22.85810 -4.62675 10.29129 1.000 9.73148 N ? A ? 374 NE 1
   ATOM 9893 CZ . ARG A 404 ? 21.63469 -4.09002 10.39534 1.000 9.37637 C ? A ? 374 CZ 1
   ATOM 9894 NH1 . ARG A 404 ? 20.70822 -4.24473 9.44083 1.000 10.74389 N ? A ? 374 NH1 1
   ATOM 9895 NH2 . ARG A 404 ? 21.36605 -3.31380 11.39726 1.000 10.49204 N ? A ? 374 NH2 1
   ATOM 9896 H . ARG A 404 ? 24.92256 -3.19563 6.12486 1.000 12.36466 H ? A ? 374 H 1
   ATOM 9897 HA . ARG A 404 ? 24.84054 -5.65291 4.95677 1.000 10.93914 H ? A ? 374 HA 1
   ATOM 9898 HB2 . ARG A 404 ? 23.86259 -6.44100 6.91764 1.000 14.65976 H ? A ? 374 HB2 1
   ATOM 9899 HB3 . ARG A 404 ? 25.29660 -5.82659 7.22017 1.000 14.65976 H ? A ? 374 HB3 1
   ATOM 9900 HG2 . ARG A 404 ? 24.45514 -4.12235 8.34407 1.000 13.35797 H ? A ? 374 HG2 1
   ATOM 9901 HG3 . ARG A 404 ? 23.02116 -4.28028 7.67759 1.000 13.35797 H ? A ? 374 HG3 1
   ATOM 9902 HD2 . ARG A 404 ? 22.58559 -6.04227 8.94002 1.000 13.04659 H ? A ? 374 HD2 1
   ATOM 9903 HD3 . ARG A 404 ? 24.05537 -6.00917 9.54339 1.000 13.04659 H ? A ? 374 HD3 1
   ATOM 9904 HE . ARG A 404 ? 23.41624 -4.45729 10.92324 1.000 11.71203 H ? A ? 374 HE 1
   ATOM 9905 HH11 . ARG A 404 ? 20.89055 -4.69997 8.73436 1.000 12.92691 H ? A ? 374 HH11 1
   ATOM 9906 HH12 . ARG A 404 ? 19.93092 -3.88884 9.53433 1.000 12.92691 H ? A ? 374 HH12 1
   ATOM 9907 HH21 . ARG A 404 ? 21.96994 -3.14787 11.98666 1.000 12.62470 H ? A ? 374 HH21 1
   ATOM 9908 HH22 . ARG A 404 ? 20.58385 -2.96448 11.47294 1.000 12.62470 H ? A ? 374 HH22 1
   ATOM 9909 N . PRO A 405 ? 22.22496 -5.76380 4.72635 1.000 11.04658 N ? A ? 375 N 1
   ATOM 9910 CA . PRO A 405 ? 20.79137 -5.55776 4.45903 1.000 12.63470 C ? A ? 375 CA 1
   ATOM 9911 C . PRO A 405 ? 20.06535 -5.19757 5.73482 1.000 11.15523 C ? A ? 375 C 1
   ATOM 9912 O . PRO A 405 ? 20.48845 -5.53727 6.83694 1.000 11.74918 O ? A ? 375 O 1
   ATOM 9913 CB . PRO A 405 ? 20.29191 -6.90504 3.91365 1.000 12.35851 C ? A ? 375 CB 1
   ATOM 9914 CG . PRO A 405 ? 21.54067 -7.68893 3.60139 1.000 18.49344 C ? A ? 375 CG 1
   ATOM 9915 CD . PRO A 405 ? 22.61830 -7.18530 4.53565 1.000 13.15667 C ? A ? 375 CD 1
   ATOM 9916 HA . PRO A 405 ? 20.66492 -4.87875 3.77796 1.000 15.19589 H ? A ? 375 HA 1
   ATOM 9917 HB2 . PRO A 405 ? 19.75855 -7.35600 4.58675 1.000 14.86447 H ? A ? 375 HB2 1
   ATOM 9918 HB3 . PRO A 405 ? 19.76339 -6.76126 3.11309 1.000 14.86447 H ? A ? 375 HB3 1
   ATOM 9919 HG2 . PRO A 405 ? 21.37541 -8.63305 3.75047 1.000 22.22638 H ? A ? 375 HG2 1
   ATOM 9920 HG3 . PRO A 405 ? 21.79422 -7.53837 2.67730 1.000 22.22638 H ? A ? 375 HG3 1
   ATOM 9921 HD2 . PRO A 405 ? 22.60542 -7.66779 5.37704 1.000 15.82225 H ? A ? 375 HD2 1
   ATOM 9922 HD3 . PRO A 405 ? 23.49547 -7.25386 4.12729 1.000 15.82225 H ? A ? 375 HD3 1
   ATOM 9923 N A GLY A 406 ? 18.92337 -4.54370 5.56640 0.171 11.47307 N ? A ? 376 N 1
   ATOM 9924 CA A GLY A 406 ? 17.98623 -4.37224 6.65145 0.171 12.69879 C ? A ? 376 CA 1
   ATOM 9925 C A GLY A 406 ? 17.98586 -2.99357 7.28835 0.171 11.22813 C ? A ? 376 C 1
   ATOM 9926 O A GLY A 406 ? 18.64703 -2.05997 6.83081 0.171 10.74479 O ? A ? 376 O 1
   ATOM 9927 H A GLY A 406 ? 18.67162 -4.18918 4.82442 0.171 13.80193 H ? A ? 376 H 1
   ATOM 9928 HA2 A GLY A 406 ? 17.09116 -4.54294 6.31888 0.171 15.27279 H ? A ? 376 HA2 1
   ATOM 9929 HA3 A GLY A 406 ? 18.19345 -5.01706 7.34583 0.171 15.27279 H ? A ? 376 HA3 1
   ATOM 9930 N B GLY A 406 ? 18.92054 -4.57585 5.55777 0.829 11.34184 N ? A ? 376 N 1
   ATOM 9931 CA B GLY A 406 ? 17.95128 -4.37861 6.62658 0.829 12.53377 C ? A ? 376 CA 1
   ATOM 9932 C B GLY A 406 ? 17.96753 -2.98744 7.27920 0.829 11.08684 C ? A ? 376 C 1
   ATOM 9933 O B GLY A 406 ? 18.63018 -2.07330 6.80421 0.829 10.72163 O ? A ? 376 O 1
   ATOM 9934 H B GLY A 406 ? 18.66731 -4.24565 4.80514 0.829 13.64446 H ? A ? 376 H 1
   ATOM 9935 HA2 B GLY A 406 ? 17.06158 -4.52399 6.26855 0.829 15.07478 H ? A ? 376 HA2 1
   ATOM 9936 HA3 B GLY A 406 ? 18.12175 -5.03131 7.32359 0.829 15.07478 H ? A ? 376 HA3 1
   ATOM 9937 N . PRO A 407 ? 17.22654 -2.86627 8.36541 1.000 11.29769 N ? A ? 377 N 1
   ATOM 9938 CA . PRO A 407 ? 17.04952 -1.58014 9.03589 1.000 10.99660 C ? A ? 377 CA 1
   ATOM 9939 C . PRO A 407 ? 18.12445 -1.30024 10.07912 1.000 10.27599 C ? A ? 377 C 1
   ATOM 9940 O . PRO A 407 ? 18.91060 -2.15619 10.39525 1.000 11.52482 O ? A ? 377 O 1
   ATOM 9941 CB . PRO A 407 ? 15.67668 -1.78696 9.72212 1.000 14.08496 C ? A ? 377 CB 1
   ATOM 9942 CG . PRO A 407 ? 15.69248 -3.22210 10.13083 1.000 15.39367 C ? A ? 377 CG 1
   ATOM 9943 CD . PRO A 407 ? 16.40463 -3.92017 8.96012 1.000 13.45405 C ? A ? 377 CD 1
   ATOM 9944 HA . PRO A 407 ? 17.02804 -0.85267 8.39462 1.000 13.23017 H ? A ? 377 HA 1
   ATOM 9945 HB2 . PRO A 407 ? 15.59656 -1.20331 10.49273 1.000 16.93620 H ? A ? 377 HB2 1
   ATOM 9946 HB3 . PRO A 407 ? 14.95877 -1.60847 9.09471 1.000 16.93620 H ? A ? 377 HB3 1
   ATOM 9947 HG2 . PRO A 407 ? 16.18604 -3.33108 10.95873 1.000 18.50666 H ? A ? 377 HG2 1
   ATOM 9948 HG3 . PRO A 407 ? 14.78654 -3.55151 10.23885 1.000 18.50666 H ? A ? 377 HG3 1
   ATOM 9949 HD2 . PRO A 407 ? 16.96032 -4.64718 9.28191 1.000 16.17911 H ? A ? 377 HD2 1
   ATOM 9950 HD3 . PRO A 407 ? 15.75962 -4.25492 8.31762 1.000 16.17911 H ? A ? 377 HD3 1
   ATOM 9951 N . HIS A 408 ? 18.06301 -0.10550 10.64980 1.000 10.79598 N ? A ? 378 N 1
   ATOM 9952 CA . HIS A 408 ? 18.91652 0.31368 11.75228 1.000 10.53318 C ? A ? 378 CA 1
   ATOM 9953 C . HIS A 408 ? 18.90099 -0.73574 12.86150 1.000 10.02255 C ? A ? 378 C 1
   ATOM 9954 O . HIS A 408 ? 17.80626 -1.18380 13.29613 1.000 11.76619 O ? A ? 378 O 1
   ATOM 9955 CB . HIS A 408 ? 18.39744 1.66611 12.22330 1.000 11.05667 C ? A ? 378 CB 1
   ATOM 9956 CG . HIS A 408 ? 19.33062 2.42271 13.12223 1.000 10.00207 C ? A ? 378 CG 1
   ATOM 9957 ND1 . HIS A 408 ? 20.49073 2.97800 12.64493 1.000 10.46099 N ? A ? 378 ND1 1
   ATOM 9958 CD2 . HIS A 408 ? 19.24215 2.82625 14.41691 1.000 10.44011 C ? A ? 378 CD2 1
   ATOM 9959 CE1 . HIS A 408 ? 21.12198 3.63506 13.61139 1.000 11.37064 C ? A ? 378 CE1 1
   ATOM 9960 NE2 . HIS A 408 ? 20.34558 3.59817 14.68823 1.000 10.43358 N ? A ? 378 NE2 1
   ATOM 9961 H . HIS A 408 ? 17.51183 0.50850 10.40731 1.000 12.98942 H ? A ? 378 H 1
   ATOM 9962 HA . HIS A 408 ? 19.84411 0.41033 11.48559 1.000 12.67407 H ? A ? 378 HA 1
   ATOM 9963 HB2 . HIS A 408 ? 18.23075 2.21968 11.44442 1.000 13.30226 H ? A ? 378 HB2 1
   ATOM 9964 HB3 . HIS A 408 ? 17.57202 1.52508 12.71288 1.000 13.30226 H ? A ? 378 HB3 1
   ATOM 9965 HD1 . HIS A 408 ? 20.76988 2.91024 11.83432 1.000 12.58744 H ? A ? 378 HD1 1
   ATOM 9966 HD2 . HIS A 408 ? 18.55829 2.61757 15.01162 1.000 12.56238 H ? A ? 378 HD2 1
   ATOM 9967 HE1 . HIS A 408 ? 21.95408 4.04523 13.54606 1.000 13.67901 H ? A ? 378 HE1 1
   ATOM 9968 N A GLY A 409 ? 20.06372 -1.09576 13.32075 0.417 10.09218 N ? A ? 379 N 1
   ATOM 9969 CA A GLY A 409 ? 20.19913 -2.13297 14.33549 0.417 10.72247 C ? A ? 379 CA 1
   ATOM 9970 C A GLY A 409 ? 21.64852 -2.52818 14.49120 0.417 10.94017 C ? A ? 379 C 1
   ATOM 9971 O A GLY A 409 ? 22.51291 -1.88436 13.95757 0.417 9.20567 O ? A ? 379 O 1
   ATOM 9972 H A GLY A 409 ? 20.81231 -0.75764 13.06600 0.417 12.14486 H ? A ? 379 H 1
   ATOM 9973 HA2 A GLY A 409 ? 19.86968 -1.80585 15.18717 0.417 12.90121 H ? A ? 379 HA2 1
   ATOM 9974 HA3 A GLY A 409 ? 19.68640 -2.91504 14.07787 0.417 12.90121 H ? A ? 379 HA3 1
   ATOM 9975 N B GLY A 409 ? 20.06863 -1.08829 13.33104 0.089 10.14630 N ? A ? 379 N 1
   ATOM 9976 CA B GLY A 409 ? 20.21752 -2.11587 14.34988 0.089 10.65309 C ? A ? 379 CA 1
   ATOM 9977 C B GLY A 409 ? 21.65580 -2.58227 14.42131 0.089 10.91012 C ? A ? 379 C 1
   ATOM 9978 O B GLY A 409 ? 22.53258 -2.05600 13.74110 0.089 9.08695 O ? A ? 379 O 1
   ATOM 9979 H B GLY A 409 ? 20.81487 -0.74505 13.07626 0.089 12.20981 H ? A ? 379 H 1
   ATOM 9980 HA2 B GLY A 409 ? 19.95914 -1.76166 15.21514 0.089 12.81796 H ? A ? 379 HA2 1
   ATOM 9981 HA3 B GLY A 409 ? 19.65176 -2.87464 14.13753 0.089 12.81796 H ? A ? 379 HA3 1
   ATOM 9982 N C GLY A 409 ? 20.06948 -1.10324 13.29749 0.494 10.10601 N ? A ? 379 N 1
   ATOM 9983 CA C GLY A 409 ? 20.22933 -2.15995 14.28742 0.494 10.70739 C ? A ? 379 CA 1
   ATOM 9984 C C GLY A 409 ? 21.66469 -2.62044 14.38207 0.494 10.95747 C ? A ? 379 C 1
   ATOM 9985 O C GLY A 409 ? 22.53101 -2.16585 13.66436 0.494 8.86672 O ? A ? 379 O 1
   ATOM 9986 H C GLY A 409 ? 20.81300 -0.75705 13.03877 0.494 12.16147 H ? A ? 379 H 1
   ATOM 9987 HA2 C GLY A 409 ? 19.95182 -1.83404 15.15786 0.494 12.88312 H ? A ? 379 HA2 1
   ATOM 9988 HA3 C GLY A 409 ? 19.67712 -2.91929 14.04376 0.494 12.88312 H ? A ? 379 HA3 1
   ATOM 9989 N . MET A 410 ? 21.88904 -3.59663 15.26566 1.000 11.94207 N ? A ? 380 N 1
   ATOM 9990 CA . MET A 410 ? 23.23352 -4.19982 15.37374 1.000 10.91464 C ? A ? 380 CA 1
   ATOM 9991 C . MET A 410 ? 23.08163 -5.69958 15.43799 1.000 14.41203 C ? A ? 380 C 1
   ATOM 9992 O . MET A 410 ? 22.46540 -6.20079 16.38213 1.000 15.65082 O ? A ? 380 O 1
   ATOM 9993 CB . MET A 410 ? 24.00421 -3.65623 16.51974 1.000 10.71827 C ? A ? 380 CB 1
   ATOM 9994 CG . MET A 410 ? 25.46327 -4.00124 16.55884 1.000 10.80367 C ? A ? 380 CG 1
   ATOM 9995 SD . MET A 410 ? 26.26152 -3.22460 17.93346 1.000 12.63566 S ? A ? 380 SD 1
   ATOM 9996 CE . MET A 410 ? 28.01436 -3.43071 17.53226 1.000 11.16310 C ? A ? 380 CE 1
   ATOM 9997 HA . MET A 410 ? 23.73825 -3.98107 14.57481 1.000 13.13182 H ? A ? 380 HA 1
   ATOM 9998 HB2 . MET A 410 ? 23.93990 -2.68866 16.49566 1.000 12.89618 H ? A ? 380 HB2 1
   ATOM 9999 HB3 . MET A 410 ? 23.60848 -3.99476 17.33809 1.000 12.89618 H ? A ? 380 HB3 1
   ATOM 10000 HG2 . MET A 410 ? 25.56563 -4.96184 16.64648 1.000 12.99866 H ? A ? 380 HG2 1
   ATOM 10001 HG3 . MET A 410 ? 25.88934 -3.69528 15.74291 1.000 12.99866 H ? A ? 380 HG3 1
   ATOM 10002 HE1 . MET A 410 ? 28.54163 -3.27551 18.33151 1.000 13.42997 H ? A ? 380 HE1 1
   ATOM 10003 HE2 . MET A 410 ? 28.16045 -4.33379 17.20979 1.000 13.42997 H ? A ? 380 HE2 1
   ATOM 10004 HE3 . MET A 410 ? 28.25850 -2.79069 16.84547 1.000 13.42997 H ? A ? 380 HE3 1
   ATOM 10005 H A MET A 410 ? 21.29081 -3.99265 15.73988 0.417 14.36474 H ? A ? 380 H 1
   ATOM 10006 H B MET A 410 ? 21.29653 -3.94948 15.77949 0.089 14.36474 H ? A ? 380 H 1
   ATOM 10007 H C MET A 410 ? 21.29924 -3.92127 15.80077 0.494 14.36474 H ? A ? 380 H 1
   ATOM 10008 N . THR A 411 ? 23.48051 -6.34393 14.37156 1.000 11.40719 N ? A ? 381 N 1
   ATOM 10009 CA . THR A 411 ? 23.11746 -7.72807 14.19571 1.000 12.18418 C ? A ? 381 CA 1
   ATOM 10010 C . THR A 411 ? 24.28608 -8.68997 14.32820 1.000 12.61761 C ? A ? 381 C 1
   ATOM 10011 O . THR A 411 ? 25.45409 -8.32319 14.36624 1.000 12.53347 O ? A ? 381 O 1
   ATOM 10012 CB . THR A 411 ? 22.55165 -7.96546 12.79783 1.000 14.31979 C ? A ? 381 CB 1
   ATOM 10013 OG1 . THR A 411 ? 23.50406 -7.80009 11.79383 1.000 14.12817 O ? A ? 381 OG1 1
   ATOM 10014 CG2 . THR A 411 ? 21.32892 -7.07143 12.53476 1.000 15.21136 C ? A ? 381 CG2 1
   ATOM 10015 H . THR A 411 ? 23.95767 -6.00564 13.74110 1.000 13.72287 H ? A ? 381 H 1
   ATOM 10016 HA . THR A 411 ? 22.47379 -7.91101 14.89794 1.000 14.65527 H ? A ? 381 HA 1
   ATOM 10017 HB . THR A 411 ? 22.26523 -8.89131 12.75689 1.000 17.21799 H ? A ? 381 HB 1
   ATOM 10018 HG1 . THR A 411 ? 23.80642 -7.01658 11.81089 1.000 16.98806 H ? A ? 381 HG1 1
   ATOM 10019 HG21 . THR A 411 ? 20.93083 -7.29705 11.67947 1.000 18.28788 H ? A ? 381 HG21 1
   ATOM 10020 HG22 . THR A 411 ? 20.66801 -7.19934 13.23314 1.000 18.28788 H ? A ? 381 HG22 1
   ATOM 10021 HG23 . THR A 411 ? 21.59635 -6.13912 12.52136 1.000 18.28788 H ? A ? 381 HG23 1
   ATOM 10022 N A ALA A 412 ? 23.96679 -9.99405 14.38199 0.757 13.97597 N ? A ? 382 N 1
   ATOM 10023 CA A ALA A 412 ? 25.00792 -10.99260 14.34464 0.757 13.01137 C ? A ? 382 CA 1
   ATOM 10024 C A ALA A 412 ? 25.90567 -10.83760 13.17434 0.757 12.30910 C ? A ? 382 C 1
   ATOM 10025 O A ALA A 412 ? 27.11231 -11.09612 13.25256 0.757 13.17640 O ? A ? 382 O 1
   ATOM 10026 CB A ALA A 412 ? 24.36299 -12.38146 14.37388 0.757 17.33708 C ? A ? 382 CB 1
   ATOM 10027 H A ALA A 412 ? 23.16736 -10.30592 14.43902 0.757 16.80541 H ? A ? 382 H 1
   ATOM 10028 HA A ALA A 412 ? 25.56981 -10.89343 15.12908 0.757 15.64789 H ? A ? 382 HA 1
   ATOM 10029 HB1 A ALA A 412 ? 25.06101 -13.05266 14.43019 0.757 20.83874 H ? A ? 382 HB1 1
   ATOM 10030 HB2 A ALA A 412 ? 23.78138 -12.44335 15.14770 0.757 20.83874 H ? A ? 382 HB2 1
   ATOM 10031 HB3 A ALA A 412 ? 23.84764 -12.50750 13.56182 0.757 20.83874 H ? A ? 382 HB3 1
   ATOM 10032 N B ALA A 412 ? 23.95296 -9.98337 14.36810 0.243 14.24187 N ? A ? 382 N 1
   ATOM 10033 CA B ALA A 412 ? 24.99194 -10.99837 14.38035 0.243 13.12446 C ? A ? 382 CA 1
   ATOM 10034 C B ALA A 412 ? 25.90681 -10.87660 13.18660 0.243 12.45571 C ? A ? 382 C 1
   ATOM 10035 O B ALA A 412 ? 27.10652 -11.15182 13.29554 0.243 13.29819 O ? A ? 382 O 1
   ATOM 10036 CB B ALA A 412 ? 24.35587 -12.38873 14.44093 0.243 17.11646 C ? A ? 382 CB 1
   ATOM 10037 H B ALA A 412 ? 23.14871 -10.28731 14.38813 0.243 17.12449 H ? A ? 382 H 1
   ATOM 10038 HA B ALA A 412 ? 25.53638 -10.88466 15.17506 0.243 15.78360 H ? A ? 382 HA 1
   ATOM 10039 HB1 B ALA A 412 ? 25.05871 -13.05616 14.47901 0.243 20.57400 H ? A ? 382 HB1 1
   ATOM 10040 HB2 B ALA A 412 ? 23.80045 -12.44763 15.23398 0.243 20.57400 H ? A ? 382 HB2 1
   ATOM 10041 HB3 B ALA A 412 ? 23.81463 -12.52324 13.64729 0.243 20.57400 H ? A ? 382 HB3 1
   ATOM 10042 N . GLN A 413 ? 25.38208 -10.48076 12.02976 1.000 12.93854 N ? A ? 383 N 1
   ATOM 10043 CA . GLN A 413 ? 26.23347 -10.31354 10.89207 1.000 10.86142 C ? A ? 383 CA 1
   ATOM 10044 C . GLN A 413 ? 27.24254 -9.15597 11.10403 1.000 11.33519 C ? A ? 383 C 1
   ATOM 10045 O . GLN A 413 ? 28.40490 -9.27049 10.77026 1.000 11.81328 O ? A ? 383 O 1
   ATOM 10046 CB . GLN A 413 ? 25.43453 -10.05869 9.59481 1.000 14.54228 C ? A ? 383 CB 1
   ATOM 10047 CG . GLN A 413 ? 26.21304 -9.87689 8.47679 1.000 15.74025 C ? A ? 383 CG 1
   ATOM 10048 CD . GLN A 413 ? 27.01489 -11.09810 8.06895 1.000 21.46264 C ? A ? 383 CD 1
   ATOM 10049 OE1 . GLN A 413 ? 28.25775 -11.23189 8.33615 1.000 18.55760 O ? A ? 383 OE1 1
   ATOM 10050 NE2 . GLN A 413 ? 26.25477 -12.09699 7.56441 1.000 19.71758 N ? A ? 383 NE2 1
   ATOM 10051 HA . GLN A 413 ? 26.71356 -11.14899 10.78057 1.000 13.06796 H ? A ? 383 HA 1
   ATOM 10052 HB2 . GLN A 413 ? 24.85877 -10.82192 9.43084 1.000 17.48498 H ? A ? 383 HB2 1
   ATOM 10053 HB3 . GLN A 413 ? 24.89909 -9.25856 9.71313 1.000 17.48498 H ? A ? 383 HB3 1
   ATOM 10054 HG2 . GLN A 413 ? 25.63690 -9.64232 7.73252 1.000 18.92255 H ? A ? 383 HG2 1
   ATOM 10055 HG3 . GLN A 413 ? 26.84094 -9.15804 8.64968 1.000 18.92255 H ? A ? 383 HG3 1
   ATOM 10056 HE21 . GLN A 413 ? 25.40262 -11.99932 7.50190 1.000 23.69535 H ? A ? 383 HE21 1
   ATOM 10057 HE22 . GLN A 413 ? 26.62369 -12.82966 7.30619 1.000 23.69535 H ? A ? 383 HE22 1
   ATOM 10058 H A GLN A 413 ? 24.54692 -10.33153 11.88891 0.757 15.56049 H ? A ? 383 H 1
   ATOM 10059 H B GLN A 413 ? 24.55047 -10.30913 11.89349 0.243 15.56049 H ? A ? 383 H 1
   ATOM 10060 N A ASP A 414 ? 26.76724 -8.03780 11.66749 0.215 10.23845 N ? A ? 384 N 1
   ATOM 10061 CA A ASP A 414 ? 27.65586 -6.93971 12.01928 0.215 9.63627 C ? A ? 384 CA 1
   ATOM 10062 C A ASP A 414 ? 28.79096 -7.43012 12.91540 0.215 8.31310 C ? A ? 384 C 1
   ATOM 10063 O A ASP A 414 ? 29.96804 -7.14631 12.65458 0.215 9.31093 O ? A ? 384 O 1
   ATOM 10064 CB A ASP A 414 ? 26.86574 -5.84932 12.75375 0.215 9.54042 C ? A ? 384 CB 1
   ATOM 10065 CG A ASP A 414 ? 25.81996 -5.18659 11.88171 0.215 9.32002 C ? A ? 384 CG 1
   ATOM 10066 OD1 A ASP A 414 ? 26.07695 -5.00841 10.68514 0.215 7.08873 O ? A ? 384 OD1 1
   ATOM 10067 OD2 A ASP A 414 ? 24.74692 -4.83653 12.41037 0.215 10.04285 O ? A ? 384 OD2 1
   ATOM 10068 H A ASP A 414 ? 25.93940 -7.89663 11.85283 0.215 12.32039 H ? A ? 384 H 1
   ATOM 10069 HA A ASP A 414 ? 28.02947 -6.56639 11.20567 0.215 11.59777 H ? A ? 384 HA 1
   ATOM 10070 HB2 A ASP A 414 ? 26.41280 -6.24644 13.51404 0.215 11.48275 H ? A ? 384 HB2 1
   ATOM 10071 HB3 A ASP A 414 ? 27.48147 -5.16328 13.05563 0.215 11.48275 H ? A ? 384 HB3 1
   ATOM 10072 N B ASP A 414 ? 26.77683 -8.02153 11.64607 0.785 10.33629 N ? A ? 384 N 1
   ATOM 10073 CA B ASP A 414 ? 27.72065 -6.97041 11.94882 0.785 9.62018 C ? A ? 384 CA 1
   ATOM 10074 C B ASP A 414 ? 28.82300 -7.49117 12.87722 0.785 8.26202 C ? A ? 384 C 1
   ATOM 10075 O B ASP A 414 ? 30.01325 -7.26362 12.59875 0.785 9.10245 O ? A ? 384 O 1
   ATOM 10076 CB B ASP A 414 ? 26.98948 -5.79755 12.61333 0.785 9.11282 C ? A ? 384 CB 1
   ATOM 10077 CG B ASP A 414 ? 26.00073 -5.07168 11.69675 0.785 8.91368 C ? A ? 384 CG 1
   ATOM 10078 OD1 B ASP A 414 ? 26.41765 -4.61126 10.63933 0.785 8.93353 O ? A ? 384 OD1 1
   ATOM 10079 OD2 B ASP A 414 ? 24.84303 -4.94498 12.15443 0.785 10.27880 O ? A ? 384 OD2 1
   ATOM 10080 H B ASP A 414 ? 25.95459 -7.85478 11.83508 0.785 12.43780 H ? A ? 384 H 1
   ATOM 10081 HA B ASP A 414 ? 28.12557 -6.65773 11.12471 0.785 11.57846 H ? A ? 384 HA 1
   ATOM 10082 HB2 B ASP A 414 ? 26.49133 -6.13380 13.37470 0.785 10.96963 H ? A ? 384 HB2 1
   ATOM 10083 HB3 B ASP A 414 ? 27.64747 -5.14853 12.90781 0.785 10.96963 H ? A ? 384 HB3 1
   ATOM 10084 N . TRP A 415 ? 28.46015 -8.16342 13.97906 1.000 9.64367 N ? A ? 385 N 1
   ATOM 10085 CA . TRP A 415 ? 29.48408 -8.66335 14.90289 1.000 9.02244 C ? A ? 385 CA 1
   ATOM 10086 C . TRP A 415 ? 30.41429 -9.66716 14.27693 1.000 10.68382 C ? A ? 385 C 1
   ATOM 10087 O . TRP A 415 ? 31.59971 -9.68151 14.60009 1.000 10.25852 O ? A ? 385 O 1
   ATOM 10088 CB . TRP A 415 ? 28.75168 -9.24483 16.14222 1.000 9.52663 C ? A ? 385 CB 1
   ATOM 10089 CG . TRP A 415 ? 28.38032 -8.22950 17.15304 1.000 9.04646 C ? A ? 385 CG 1
   ATOM 10090 CD1 . TRP A 415 ? 27.17910 -7.72222 17.43178 1.000 10.92634 C ? A ? 385 CD1 1
   ATOM 10091 CD2 . TRP A 415 ? 29.28454 -7.60563 18.02531 1.000 9.38403 C ? A ? 385 CD2 1
   ATOM 10092 NE1 . TRP A 415 ? 27.25141 -6.79653 18.44781 1.000 11.63736 N ? A ? 385 NE1 1
   ATOM 10093 CE2 . TRP A 415 ? 28.55376 -6.73249 18.81794 1.000 10.35186 C ? A ? 385 CE2 1
   ATOM 10094 CE3 . TRP A 415 ? 30.65998 -7.72906 18.25643 1.000 10.20235 C ? A ? 385 CE3 1
   ATOM 10095 CZ2 . TRP A 415 ? 29.15367 -5.98329 19.80372 1.000 12.55932 C ? A ? 385 CZ2 1
   ATOM 10096 CZ3 . TRP A 415 ? 31.26763 -6.94451 19.24310 1.000 10.43715 C ? A ? 385 CZ3 1
   ATOM 10097 CH2 . TRP A 415 ? 30.49109 -6.11786 19.97423 1.000 11.22237 C ? A ? 385 CH2 1
   ATOM 10098 HA . TRP A 415 ? 30.06014 -7.93486 15.18282 1.000 10.86118 H ? A ? 385 HA 1
   ATOM 10099 HB2 . TRP A 415 ? 27.93608 -9.67860 15.84635 1.000 11.46621 H ? A ? 385 HB2 1
   ATOM 10100 HB3 . TRP A 415 ? 29.33353 -9.89060 16.57272 1.000 11.46621 H ? A ? 385 HB3 1
   ATOM 10101 HD1 . TRP A 415 ? 26.39364 -7.96287 16.99585 1.000 13.14586 H ? A ? 385 HD1 1
   ATOM 10102 HE1 . TRP A 415 ? 26.59872 -6.34720 18.78203 1.000 13.99909 H ? A ? 385 HE1 1
   ATOM 10103 HE3 . TRP A 415 ? 31.16645 -8.32856 17.75744 1.000 12.27707 H ? A ? 385 HE3 1
   ATOM 10104 HZ2 . TRP A 415 ? 28.65757 -5.40362 20.33549 1.000 15.10543 H ? A ? 385 HZ2 1
   ATOM 10105 HZ3 . TRP A 415 ? 32.18453 -6.99169 19.39135 1.000 12.55883 H ? A ? 385 HZ3 1
   ATOM 10106 HH2 . TRP A 415 ? 30.89946 -5.60861 20.63665 1.000 13.50109 H ? A ? 385 HH2 1
   ATOM 10107 H A TRP A 415 ? 27.65644 -8.38560 14.18948 0.215 11.60665 H ? A ? 385 H 1
   ATOM 10108 H B TRP A 415 ? 27.64976 -8.33822 14.20777 0.785 11.60665 H ? A ? 385 H 1
   ATOM 10109 N . ALA A 416 ? 29.95044 -10.51943 13.34546 1.000 9.94699 N ? A ? 386 N 1
   ATOM 10110 CA . ALA A 416 ? 30.84835 -11.46478 12.72041 1.000 10.48264 C ? A ? 386 CA 1
   ATOM 10111 C . ALA A 416 ? 31.96191 -10.71431 11.98948 1.000 9.47267 C ? A ? 386 C 1
   ATOM 10112 O . ALA A 416 ? 33.14296 -11.08863 12.03712 1.000 9.89581 O ? A ? 386 O 1
   ATOM 10113 CB . ALA A 416 ? 30.07085 -12.38964 11.75875 1.000 13.03869 C ? A ? 386 CB 1
   ATOM 10114 H . ALA A 416 ? 29.13576 -10.55918 13.07285 1.000 11.97064 H ? A ? 386 H 1
   ATOM 10115 HA . ALA A 416 ? 31.24888 -12.03460 13.39552 1.000 12.61342 H ? A ? 386 HA 1
   ATOM 10116 HB1 . ALA A 416 ? 30.69720 -12.98415 11.31700 1.000 15.68067 H ? A ? 386 HB1 1
   ATOM 10117 HB2 . ALA A 416 ? 29.42768 -12.90650 12.26873 1.000 15.68067 H ? A ? 386 HB2 1
   ATOM 10118 HB3 . ALA A 416 ? 29.61068 -11.84568 11.10054 1.000 15.68067 H ? A ? 386 HB3 1
   ATOM 10119 N . PHE A 417 ? 31.61428 -9.62478 11.29825 1.000 9.05825 N ? A ? 387 N 1
   ATOM 10120 CA . PHE A 417 ? 32.59471 -8.81598 10.64043 1.000 10.16423 C ? A ? 387 CA 1
   ATOM 10121 C . PHE A 417 ? 33.48948 -8.09879 11.62106 1.000 9.83030 C ? A ? 387 C 1
   ATOM 10122 O . PHE A 417 ? 34.69981 -8.00710 11.36117 1.000 10.84418 O ? A ? 387 O 1
   ATOM 10123 CB . PHE A 417 ? 31.90347 -7.82675 9.69382 1.000 11.40282 C ? A ? 387 CB 1
   ATOM 10124 CG . PHE A 417 ? 31.17827 -8.48214 8.51429 1.000 12.28920 C ? A ? 387 CG 1
   ATOM 10125 CD1 . PHE A 417 ? 31.76127 -9.48907 7.80426 1.000 11.82881 C ? A ? 387 CD1 1
   ATOM 10126 CD2 . PHE A 417 ? 29.96239 -7.92218 8.05521 1.000 11.48057 C ? A ? 387 CD2 1
   ATOM 10127 CE1 . PHE A 417 ? 31.15576 -10.00122 6.62673 1.000 13.55532 C ? A ? 387 CE1 1
   ATOM 10128 CE2 . PHE A 417 ? 29.31400 -8.43158 6.94403 1.000 12.92416 C ? A ? 387 CE2 1
   ATOM 10129 CZ . PHE A 417 ? 29.94796 -9.49652 6.21328 1.000 14.18327 C ? A ? 387 CZ 1
   ATOM 10130 H . PHE A 417 ? 30.80707 -9.34360 11.20369 1.000 10.90415 H ? A ? 387 H 1
   ATOM 10131 HA . PHE A 417 ? 33.16458 -9.39286 10.10810 1.000 12.23133 H ? A ? 387 HA 1
   ATOM 10132 HB2 . PHE A 417 ? 31.24636 -7.32275 10.19888 1.000 13.71763 H ? A ? 387 HB2 1
   ATOM 10133 HB3 . PHE A 417 ? 32.57339 -7.22707 9.32983 1.000 13.71763 H ? A ? 387 HB3 1
   ATOM 10134 HD1 . PHE A 417 ? 32.56883 -9.84640 8.09592 1.000 14.22882 H ? A ? 387 HD1 1
   ATOM 10135 HD2 . PHE A 417 ? 29.59263 -7.19909 8.50833 1.000 13.81093 H ? A ? 387 HD2 1
   ATOM 10136 HE1 . PHE A 417 ? 31.57421 -10.67357 6.13913 1.000 16.30064 H ? A ? 387 HE1 1
   ATOM 10137 HE2 . PHE A 417 ? 28.48967 -8.09428 6.67644 1.000 15.54325 H ? A ? 387 HE2 1
   ATOM 10138 HZ . PHE A 417 ? 29.53666 -9.84537 5.45563 1.000 17.05417 H ? A ? 387 HZ 1
   ATOM 10139 N . TYR A 418 ? 32.93600 -7.57285 12.70824 1.000 9.77749 N ? A ? 388 N 1
   ATOM 10140 CA . TYR A 418 ? 33.77557 -6.92937 13.71636 1.000 11.56941 C ? A ? 388 CA 1
   ATOM 10141 C . TYR A 418 ? 34.78806 -7.88321 14.33591 1.000 10.19563 C ? A ? 388 C 1
   ATOM 10142 O . TYR A 418 ? 35.92702 -7.47297 14.63169 1.000 10.29058 O ? A ? 388 O 1
   ATOM 10143 CB . TYR A 418 ? 32.97589 -6.24372 14.81118 1.000 9.32950 C ? A ? 388 CB 1
   ATOM 10144 CG . TYR A 418 ? 32.02862 -5.18978 14.27885 1.000 9.60838 C ? A ? 388 CG 1
   ATOM 10145 CD1 . TYR A 418 ? 32.34639 -4.40607 13.20471 1.000 9.54288 C ? A ? 388 CD1 1
   ATOM 10146 CD2 . TYR A 418 ? 30.77109 -5.01330 14.88199 1.000 10.16428 C ? A ? 388 CD2 1
   ATOM 10147 CE1 . TYR A 418 ? 31.39761 -3.51896 12.69012 1.000 9.72299 C ? A ? 388 CE1 1
   ATOM 10148 CE2 . TYR A 418 ? 29.83523 -4.10348 14.38452 1.000 9.36583 C ? A ? 388 CE2 1
   ATOM 10149 CZ . TYR A 418 ? 30.16359 -3.33384 13.28526 1.000 10.25598 C ? A ? 388 CZ 1
   ATOM 10150 OH . TYR A 418 ? 29.31937 -2.39264 12.70535 1.000 11.71904 O ? A ? 388 OH 1
   ATOM 10151 H . TYR A 418 ? 32.09437 -7.57389 12.88503 1.000 11.76724 H ? A ? 388 H 1
   ATOM 10152 HA . TYR A 418 ? 34.25602 -6.23360 13.24100 1.000 13.91754 H ? A ? 388 HA 1
   ATOM 10153 HB2 . TYR A 418 ? 32.44963 -6.90960 15.28082 1.000 11.22965 H ? A ? 388 HB2 1
   ATOM 10154 HB3 . TYR A 418 ? 33.58949 -5.81183 15.42590 1.000 11.22965 H ? A ? 388 HB3 1
   ATOM 10155 HD1 . TYR A 418 ? 33.19036 -4.46318 12.81826 1.000 11.48571 H ? A ? 388 HD1 1
   ATOM 10156 HD2 . TYR A 418 ? 30.55611 -5.51676 15.63379 1.000 12.23138 H ? A ? 388 HD2 1
   ATOM 10157 HE1 . TYR A 418 ? 31.60299 -3.03699 11.92173 1.000 11.70184 H ? A ? 388 HE1 1
   ATOM 10158 HE2 . TYR A 418 ? 29.00184 -4.01695 14.78809 1.000 11.27325 H ? A ? 388 HE2 1
   ATOM 10159 HH . TYR A 418 ? 28.87439 -2.00062 13.30026 1.000 14.09710 H ? A ? 388 HH 1
   ATOM 10160 N . LEU A 419 ? 34.38567 -9.11385 14.63933 1.000 9.17513 N ? A ? 389 N 1
   ATOM 10161 CA . LEU A 419 ? 35.29442 -10.08276 15.20714 1.000 8.86819 C ? A ? 389 CA 1
   ATOM 10162 C . LEU A 419 ? 36.43037 -10.39964 14.24201 1.000 10.16470 C ? A ? 389 C 1
   ATOM 10163 O . LEU A 419 ? 37.58468 -10.53694 14.68600 1.000 10.86392 O ? A ? 389 O 1
   ATOM 10164 CB . LEU A 419 ? 34.53321 -11.30695 15.65043 1.000 9.13590 C ? A ? 389 CB 1
   ATOM 10165 CG . LEU A 419 ? 33.63866 -11.14244 16.87490 1.000 9.88926 C ? A ? 389 CG 1
   ATOM 10166 CD1 . LEU A 419 ? 32.56735 -12.16572 17.05557 1.000 13.19642 C ? A ? 389 CD1 1
   ATOM 10167 CD2 . LEU A 419 ? 34.48729 -11.10177 18.14638 1.000 13.22753 C ? A ? 389 CD2 1
   ATOM 10168 H . LEU A 419 ? 33.58615 -9.40866 14.52331 1.000 11.04441 H ? A ? 389 H 1
   ATOM 10169 HA . LEU A 419 ? 35.70883 -9.71940 16.00534 1.000 10.67608 H ? A ? 389 HA 1
   ATOM 10170 HB2 . LEU A 419 ? 33.96447 -11.58949 14.91721 1.000 10.99733 H ? A ? 389 HB2 1
   ATOM 10171 HB3 . LEU A 419 ? 35.17662 -12.00246 15.85825 1.000 10.99733 H ? A ? 389 HB3 1
   ATOM 10172 HG . LEU A 419 ? 33.17115 -10.30662 16.72081 1.000 11.90136 H ? A ? 389 HG 1
   ATOM 10173 HD11 . LEU A 419 ? 32.12125 -12.00972 17.90266 1.000 15.86995 H ? A ? 389 HD11 1
   ATOM 10174 HD12 . LEU A 419 ? 31.93104 -12.08869 16.32751 1.000 15.86995 H ? A ? 389 HD12 1
   ATOM 10175 HD13 . LEU A 419 ? 32.96970 -13.04833 17.05123 1.000 15.86995 H ? A ? 389 HD13 1
   ATOM 10176 HD21 . LEU A 419 ? 33.90656 -10.95351 18.90905 1.000 15.90729 H ? A ? 389 HD21 1
   ATOM 10177 HD22 . LEU A 419 ? 34.95135 -11.94800 18.24353 1.000 15.90729 H ? A ? 389 HD22 1
   ATOM 10178 HD23 . LEU A 419 ? 35.12973 -10.37859 18.07427 1.000 15.90729 H ? A ? 389 HD23 1
   ATOM 10179 N . ALA A 420 ? 36.13794 -10.58916 12.96560 1.000 10.80249 N ? A ? 390 N 1
   ATOM 10180 CA . ALA A 420 ? 37.18781 -10.83203 11.99179 1.000 9.35067 C ? A ? 390 CA 1
   ATOM 10181 C . ALA A 420 ? 38.17161 -9.66903 11.94242 1.000 10.55772 C ? A ? 390 C 1
   ATOM 10182 O . ALA A 420 ? 39.39019 -9.85653 11.84609 1.000 11.57147 O ? A ? 390 O 1
   ATOM 10183 CB . ALA A 420 ? 36.58631 -11.02282 10.62057 1.000 11.05844 C ? A ? 390 CB 1
   ATOM 10184 H . ALA A 420 ? 35.34301 -10.58230 12.63752 1.000 12.99724 H ? A ? 390 H 1
   ATOM 10185 HA . ALA A 420 ? 37.66067 -11.63929 12.24796 1.000 11.25506 H ? A ? 390 HA 1
   ATOM 10186 HB1 . ALA A 420 ? 37.30092 -11.15115 9.97732 1.000 13.30437 H ? A ? 390 HB1 1
   ATOM 10187 HB2 . ALA A 420 ? 36.00971 -11.80272 10.63438 1.000 13.30437 H ? A ? 390 HB2 1
   ATOM 10188 HB3 . ALA A 420 ? 36.07079 -10.23436 10.38936 1.000 13.30437 H ? A ? 390 HB3 1
   ATOM 10189 N . PHE A 421 ? 37.61330 -8.44708 11.96349 1.000 9.78434 N ? A ? 391 N 1
   ATOM 10190 CA . PHE A 421 ? 38.45528 -7.24836 11.95555 1.000 9.81112 C ? A ? 391 CA 1
   ATOM 10191 C . PHE A 421 ? 39.33713 -7.19316 13.17862 1.000 11.36687 C ? A ? 391 C 1
   ATOM 10192 O . PHE A 421 ? 40.51964 -6.87636 13.08391 1.000 10.92004 O ? A ? 391 O 1
   ATOM 10193 CB . PHE A 421 ? 37.52213 -6.03021 11.94103 1.000 10.61817 C ? A ? 391 CB 1
   ATOM 10194 CG . PHE A 421 ? 38.22280 -4.68950 11.83189 1.000 10.93688 C ? A ? 391 CG 1
   ATOM 10195 CD1 . PHE A 421 ? 38.83040 -4.32134 10.68884 1.000 9.95405 C ? A ? 391 CD1 1
   ATOM 10196 CD2 . PHE A 421 ? 38.12391 -3.78081 12.89361 1.000 9.72451 C ? A ? 391 CD2 1
   ATOM 10197 CE1 . PHE A 421 ? 39.39980 -3.02897 10.50560 1.000 10.47495 C ? A ? 391 CE1 1
   ATOM 10198 CE2 . PHE A 421 ? 38.68248 -2.56802 12.74377 1.000 10.46290 C ? A ? 391 CE2 1
   ATOM 10199 CZ . PHE A 421 ? 39.31675 -2.16681 11.53537 1.000 10.49070 C ? A ? 391 CZ 1
   ATOM 10200 H . PHE A 421 ? 36.76767 -8.29161 11.98211 1.000 11.77546 H ? A ? 391 H 1
   ATOM 10201 HA . PHE A 421 ? 39.02881 -7.24717 11.17327 1.000 11.80760 H ? A ? 391 HA 1
   ATOM 10202 HB2 . PHE A 421 ? 36.92519 -6.10939 11.18058 1.000 12.77606 H ? A ? 391 HB2 1
   ATOM 10203 HB3 . PHE A 421 ? 37.01064 -6.02505 12.76520 1.000 12.77606 H ? A ? 391 HB3 1
   ATOM 10204 HD1 . PHE A 421 ? 38.88036 -4.93472 9.99159 1.000 11.97911 H ? A ? 391 HD1 1
   ATOM 10205 HD2 . PHE A 421 ? 37.68396 -4.01061 13.68009 1.000 11.70366 H ? A ? 391 HD2 1
   ATOM 10206 HE1 . PHE A 421 ? 39.81219 -2.79060 9.70684 1.000 12.60419 H ? A ? 391 HE1 1
   ATOM 10207 HE2 . PHE A 421 ? 38.65340 -1.96975 13.45520 1.000 12.58972 H ? A ? 391 HE2 1
   ATOM 10208 HZ . PHE A 421 ? 39.67292 -1.31127 11.45730 1.000 12.62309 H ? A ? 391 HZ 1
   ATOM 10209 N . ALA A 422 ? 38.81131 -7.45910 14.36507 1.000 10.56518 N ? A ? 392 N 1
   ATOM 10210 CA . ALA A 422 ? 39.61597 -7.44547 15.56665 1.000 10.95671 C ? A ? 392 CA 1
   ATOM 10211 C . ALA A 422 ? 40.68363 -8.51193 15.48699 1.000 11.60491 C ? A ? 392 C 1
   ATOM 10212 O . ALA A 422 ? 41.83069 -8.26639 15.90086 1.000 13.38187 O ? A ? 392 O 1
   ATOM 10213 CB . ALA A 422 ? 38.67469 -7.58853 16.76157 1.000 11.48391 C ? A ? 392 CB 1
   ATOM 10214 H . ALA A 422 ? 37.98409 -7.65173 14.49995 1.000 12.71247 H ? A ? 392 H 1
   ATOM 10215 HA . ALA A 422 ? 40.09155 -6.60846 15.68551 1.000 13.18230 H ? A ? 392 HA 1
   ATOM 10216 HB1 . ALA A 422 ? 39.18833 -7.50412 17.58007 1.000 13.81494 H ? A ? 392 HB1 1
   ATOM 10217 HB2 . ALA A 422 ? 38.00249 -6.89048 16.71941 1.000 13.81494 H ? A ? 392 HB2 1
   ATOM 10218 HB3 . ALA A 422 ? 38.24958 -8.45969 16.72618 1.000 13.81494 H ? A ? 392 HB3 1
   ATOM 10219 N . ASP A 423 ? 40.37843 -9.69525 14.96815 1.000 10.59543 N ? A ? 393 N 1
   ATOM 10220 CA . ASP A 423 ? 41.40567 -10.72881 14.92073 1.000 11.20693 C ? A ? 393 CA 1
   ATOM 10221 C . ASP A 423 ? 42.56468 -10.27594 14.06942 1.000 14.44343 C ? A ? 393 C 1
   ATOM 10222 O . ASP A 423 ? 43.72503 -10.55368 14.41610 1.000 14.56170 O ? A ? 393 O 1
   ATOM 10223 CB . ASP A 423 ? 40.85273 -12.00938 14.31712 1.000 12.32772 C ? A ? 393 CB 1
   ATOM 10224 CG . ASP A 423 ? 39.94203 -12.81467 15.18752 1.000 14.28213 C ? A ? 393 CG 1
   ATOM 10225 OD1 . ASP A 423 ? 39.86455 -12.54773 16.42658 1.000 14.39419 O ? A ? 393 OD1 1
   ATOM 10226 OD2 . ASP A 423 ? 39.32635 -13.77252 14.62676 1.000 15.02071 O ? A ? 393 OD2 1
   ATOM 10227 H . ASP A 423 ? 39.61215 -9.91861 14.64797 1.000 12.74877 H ? A ? 393 H 1
   ATOM 10228 HA . ASP A 423 ? 41.69711 -10.90618 15.82876 1.000 13.48257 H ? A ? 393 HA 1
   ATOM 10229 HB2 . ASP A 423 ? 40.35146 -11.77583 13.52020 1.000 14.82751 H ? A ? 393 HB2 1
   ATOM 10230 HB3 . ASP A 423 ? 41.60091 -12.58058 14.08292 1.000 14.82751 H ? A ? 393 HB3 1
   ATOM 10231 N . GLU A 424 ? 42.28717 -9.59007 12.99887 1.000 10.16654 N ? A ? 394 N 1
   ATOM 10232 CA . GLU A 424 ? 43.32101 -9.12203 12.06071 1.000 13.88714 C ? A ? 394 CA 1
   ATOM 10233 C . GLU A 424 ? 44.07087 -7.94025 12.61993 1.000 15.90359 C ? A ? 394 C 1
   ATOM 10234 O . GLU A 424 ? 45.29565 -7.81318 12.40913 1.000 15.36481 O ? A ? 394 O 1
   ATOM 10235 CB . GLU A 424 ? 42.67644 -8.79284 10.70814 1.000 14.07124 C ? A ? 394 CB 1
   ATOM 10236 CG . GLU A 424 ? 43.73846 -8.36278 9.65901 1.000 15.04156 C ? A ? 394 CG 1
   ATOM 10237 CD . GLU A 424 ? 43.21330 -8.27052 8.26011 1.000 19.20543 C ? A ? 394 CD 1
   ATOM 10238 OE1 . GLU A 424 ? 41.98037 -8.36288 8.03079 1.000 18.46986 O ? A ? 394 OE1 1
   ATOM 10239 OE2 . GLU A 424 ? 44.07240 -8.09987 7.29557 1.000 22.26797 O ? A ? 394 OE2 1
   ATOM 10240 H . GLU A 424 ? 41.49073 -9.36418 12.76595 1.000 12.23410 H ? A ? 394 H 1
   ATOM 10241 HA . GLU A 424 ? 43.96879 -9.82869 11.91265 1.000 16.69882 H ? A ? 394 HA 1
   ATOM 10242 HB2 . GLU A 424 ? 42.21660 -9.57837 10.37290 1.000 16.91974 H ? A ? 394 HB2 1
   ATOM 10243 HB3 . GLU A 424 ? 42.04716 -8.06354 10.82233 1.000 16.91974 H ? A ? 394 HB3 1
   ATOM 10244 HG2 . GLU A 424 ? 44.08045 -7.48852 9.90316 1.000 18.08413 H ? A ? 394 HG2 1
   ATOM 10245 HG3 . GLU A 424 ? 44.45830 -9.01295 9.66077 1.000 18.08413 H ? A ? 394 HG3 1
   ATOM 10246 N . TRP A 425 ? 43.30062 -6.93253 13.14824 1.000 13.43016 N ? A ? 395 N 1
   ATOM 10247 CA . TRP A 425 ? 43.86175 -5.58738 13.24722 1.000 18.05804 C ? A ? 395 CA 1
   ATOM 10248 C . TRP A 425 ? 44.02738 -5.14693 14.64900 1.000 18.60213 C ? A ? 395 C 1
   ATOM 10249 O . TRP A 425 ? 44.70198 -4.10398 14.84112 1.000 19.75135 O ? A ? 395 O 1
   ATOM 10250 CB . TRP A 425 ? 43.05666 -4.52771 12.46319 1.000 14.98421 C ? A ? 395 CB 1
   ATOM 10251 CG . TRP A 425 ? 43.23312 -4.67390 11.01093 1.000 17.40878 C ? A ? 395 CG 1
   ATOM 10252 CD1 . TRP A 425 ? 42.38459 -5.09857 10.05760 1.000 13.01341 C ? A ? 395 CD1 1
   ATOM 10253 CD2 . TRP A 425 ? 44.41446 -4.34358 10.32077 1.000 17.07940 C ? A ? 395 CD2 1
   ATOM 10254 NE1 . TRP A 425 ? 42.90764 -5.06433 8.86163 1.000 19.94745 N ? A ? 395 NE1 1
   ATOM 10255 CE2 . TRP A 425 ? 44.19387 -4.59962 8.97532 1.000 18.36774 C ? A ? 395 CE2 1
   ATOM 10256 CE3 . TRP A 425 ? 45.64215 -3.83106 10.72320 1.000 22.37743 C ? A ? 395 CE3 1
   ATOM 10257 CZ2 . TRP A 425 ? 45.16698 -4.35862 7.99744 1.000 20.89094 C ? A ? 395 CZ2 1
   ATOM 10258 CZ3 . TRP A 425 ? 46.59704 -3.60927 9.73533 1.000 21.69101 C ? A ? 395 CZ3 1
   ATOM 10259 CH2 . TRP A 425 ? 46.35409 -3.88572 8.43746 1.000 23.05985 C ? A ? 395 CH2 1
   ATOM 10260 H . TRP A 425 ? 42.49471 -7.02139 13.43496 1.000 16.15044 H ? A ? 395 H 1
   ATOM 10261 HA . TRP A 425 ? 44.72922 -5.60005 12.81336 1.000 21.70389 H ? A ? 395 HA 1
   ATOM 10262 HB2 . TRP A 425 ? 42.11356 -4.62758 12.66689 1.000 18.01531 H ? A ? 395 HB2 1
   ATOM 10263 HB3 . TRP A 425 ? 43.35941 -3.64241 12.71910 1.000 18.01531 H ? A ? 395 HB3 1
   ATOM 10264 HD1 . TRP A 425 ? 41.51745 -5.38606 10.23174 1.000 15.65034 H ? A ? 395 HD1 1
   ATOM 10265 HE1 . TRP A 425 ? 42.51517 -5.29278 8.13130 1.000 23.97119 H ? A ? 395 HE1 1
   ATOM 10266 HE3 . TRP A 425 ? 45.81847 -3.64380 11.61692 1.000 26.88717 H ? A ? 395 HE3 1
   ATOM 10267 HZ2 . TRP A 425 ? 45.00523 -4.51534 7.09512 1.000 25.10338 H ? A ? 395 HZ2 1
   ATOM 10268 HZ3 . TRP A 425 ? 47.42501 -3.26108 9.97644 1.000 26.06347 H ? A ? 395 HZ3 1
   ATOM 10269 HH2 . TRP A 425 ? 47.03347 -3.74465 7.81822 1.000 27.70607 H ? A ? 395 HH2 1
   ATOM 10270 N . LEU A 426 ? 43.46030 -5.80703 15.62868 1.000 14.71228 N ? A ? 396 N 1
   ATOM 10271 CA . LEU A 426 ? 43.62556 -5.35422 17.01768 1.000 20.55923 C ? A ? 396 CA 1
   ATOM 10272 C . LEU A 426 ? 45.12380 -5.50712 17.29757 1.000 21.87670 C ? A ? 396 C 1
   ATOM 10273 O . LEU A 426 ? 45.73549 -6.50956 16.87480 1.000 21.49932 O ? A ? 396 O 1
   ATOM 10274 CB . LEU A 426 ? 42.68873 -6.08727 17.95462 1.000 16.89090 C ? A ? 396 CB 1
   ATOM 10275 CG . LEU A 426 ? 42.75513 -5.57494 19.34843 1.000 17.68855 C ? A ? 396 CG 1
   ATOM 10276 CD1 . LEU A 426 ? 42.34909 -4.14670 19.60458 1.000 15.29378 C ? A ? 396 CD1 1
   ATOM 10277 CD2 . LEU A 426 ? 41.97702 -6.35550 20.15547 1.000 18.65946 C ? A ? 396 CD2 1
   ATOM 10278 H . LEU A 426 ? 42.97804 -6.51274 15.53372 1.000 17.68899 H ? A ? 396 H 1
   ATOM 10279 HA . LEU A 426 ? 43.37063 -4.43301 17.18281 1.000 24.70533 H ? A ? 396 HA 1
   ATOM 10280 HB2 . LEU A 426 ? 41.77830 -5.98052 17.63741 1.000 20.30333 H ? A ? 396 HB2 1
   ATOM 10281 HB3 . LEU A 426 ? 42.92750 -7.02734 17.96746 1.000 20.30333 H ? A ? 396 HB3 1
   ATOM 10282 HG . LEU A 426 ? 43.70380 -5.60530 19.54844 1.000 21.26051 H ? A ? 396 HG 1
   ATOM 10283 HD11 . LEU A 426 ? 42.21337 -4.02293 20.55704 1.000 18.38679 H ? A ? 396 HD11 1
   ATOM 10284 HD12 . LEU A 426 ? 43.05293 -3.55727 19.29141 1.000 18.38679 H ? A ? 396 HD12 1
   ATOM 10285 HD13 . LEU A 426 ? 41.52565 -3.96186 19.12637 1.000 18.38679 H ? A ? 396 HD13 1
   ATOM 10286 HD21 . LEU A 426 ? 42.10205 -6.07995 21.07707 1.000 22.42560 H ? A ? 396 HD21 1
   ATOM 10287 HD22 . LEU A 426 ? 41.04764 -6.24536 19.90048 1.000 22.42560 H ? A ? 396 HD22 1
   ATOM 10288 HD23 . LEU A 426 ? 42.24172 -7.28254 20.04859 1.000 22.42560 H ? A ? 396 HD23 1
   ATOM 10289 N . LYS A 427 ? 45.71654 -4.50804 17.97370 1.000 19.91136 N ? A ? 397 N 1
   ATOM 10290 CA . LYS A 427 ? 47.09628 -4.64933 18.47386 1.000 21.62458 C ? A ? 397 CA 1
   ATOM 10291 C . LYS A 427 ? 47.32161 -6.07614 18.99244 1.000 22.24109 C ? A ? 397 C 1
   ATOM 10292 O . LYS A 427 ? 46.51334 -6.58200 19.76434 1.000 20.07270 O ? A ? 397 O 1
   ATOM 10293 CB . LYS A 427 ? 47.31258 -3.62800 19.58087 1.000 24.67916 C ? A ? 397 CB 1
   ATOM 10294 CG . LYS A 427 ? 48.68542 -3.77919 20.22856 1.000 26.66488 C ? A ? 397 CG 1
   ATOM 10295 CD . LYS A 427 ? 48.64825 -3.29958 21.68386 1.000 40.03195 C ? A ? 397 CD 1
   ATOM 10296 CE . LYS A 427 ? 49.89116 -3.74008 22.47019 1.000 40.52462 C ? A ? 397 CE 1
   ATOM 10297 NZ . LYS A 427 ? 49.72656 -5.05208 23.27965 1.000 42.97351 N ? A ? 397 NZ 1
   ATOM 10298 H . LYS A 427 ? 45.34796 -3.75194 18.15275 1.000 23.92788 H ? A ? 397 H 1
   ATOM 10299 HA . LYS A 427 ? 47.74382 -4.48405 17.77081 1.000 25.98374 H ? A ? 397 HA 1
   ATOM 10300 HB2 . LYS A 427 ? 47.24805 -2.73463 19.20855 1.000 29.64924 H ? A ? 397 HB2 1
   ATOM 10301 HB3 . LYS A 427 ? 46.63716 -3.75146 20.26604 1.000 29.64924 H ? A ? 397 HB3 1
   ATOM 10302 HG2 . LYS A 427 ? 48.94911 -4.71259 20.21743 1.000 32.03210 H ? A ? 397 HG2 1
   ATOM 10303 HG3 . LYS A 427 ? 49.33418 -3.24537 19.74373 1.000 32.03210 H ? A ? 397 HG3 1
   ATOM 10304 HD2 . LYS A 427 ? 48.60870 -2.33051 21.69931 1.000 48.07259 H ? A ? 397 HD2 1
   ATOM 10305 HD3 . LYS A 427 ? 47.86637 -3.67055 22.12198 1.000 48.07259 H ? A ? 397 HD3 1
   ATOM 10306 HE2 . LYS A 427 ? 50.61906 -3.87571 21.84356 1.000 48.66379 H ? A ? 397 HE2 1
   ATOM 10307 HE3 . LYS A 427 ? 50.12134 -3.03853 23.09928 1.000 48.66379 H ? A ? 397 HE3 1
   ATOM 10308 HZ1 . LYS A 427 ? 50.41738 -5.15854 23.83059 1.000 51.60246 H ? A ? 397 HZ1 1
   ATOM 10309 HZ2 . LYS A 427 ? 48.97704 -5.02223 23.75865 1.000 51.60246 H ? A ? 397 HZ2 1
   ATOM 10310 HZ3 . LYS A 427 ? 49.68830 -5.74826 22.72651 1.000 51.60246 H ? A ? 397 HZ3 1
   ATOM 10311 N . SER A 428 ? 48.44931 -6.65439 18.61759 1.000 20.72389 N ? A ? 398 N 1
   ATOM 10312 CA . SER A 428 ? 48.78547 -8.00616 19.08590 1.000 19.98897 C ? A ? 398 CA 1
   ATOM 10313 C . SER A 428 ? 49.18227 -7.98656 20.55701 1.000 22.21826 C ? A ? 398 C 1
   ATOM 10314 O . SER A 428 ? 49.59355 -6.96583 21.09386 1.000 22.00036 O ? A ? 398 O 1
   ATOM 10315 CB . SER A 428 ? 49.97388 -8.48297 18.23516 1.000 25.17497 C ? A ? 398 CB 1
   ATOM 10316 OG . SER A 428 ? 50.62011 -9.69489 18.76175 1.000 26.59582 O ? A ? 398 OG 1
   ATOM 10317 H . SER A 428 ? 49.03587 -6.29798 18.09940 1.000 24.90292 H ? A ? 398 H 1
   ATOM 10318 HA . SER A 428 ? 48.03197 -8.61131 19.00262 1.000 24.02102 H ? A ? 398 HA 1
   ATOM 10319 HB2 . SER A 428 ? 49.65210 -8.67274 17.33998 1.000 30.24422 H ? A ? 398 HB2 1
   ATOM 10320 HB3 . SER A 428 ? 50.63380 -7.77261 18.20685 1.000 30.24422 H ? A ? 398 HB3 1
   ATOM 10321 HG . SER A 428 ? 51.27884 -9.90045 18.28278 1.000 31.94923 H ? A ? 398 HG 1
   ATOM 10322 N . ALA A 429 ? 49.13259 -9.18488 21.19345 1.000 18.51344 N ? A ? 399 N 1
   ATOM 10323 CA . ALA A 429 ? 49.65996 -9.30952 22.55351 1.000 22.29643 C ? A ? 399 CA 1
   ATOM 10324 C . ALA A 429 ? 51.18586 -9.30759 22.60278 1.000 27.41866 C ? A ? 399 C 1
   ATOM 10325 O . ALA A 429 ? 51.76379 -9.03435 23.67717 1.000 27.28750 O ? A ? 399 O 1
   ATOM 10326 CB . ALA A 429 ? 49.25589 -10.63534 23.11260 1.000 21.10858 C ? A ? 399 CB 1
   ATOM 10327 H . ALA A 429 ? 48.80773 -9.90865 20.86146 1.000 22.25037 H ? A ? 399 H 1
   ATOM 10328 HA . ALA A 429 ? 49.30538 -8.56943 23.07064 1.000 26.78996 H ? A ? 399 HA 1
   ATOM 10329 HB1 . ALA A 429 ? 49.61934 -10.72473 24.00748 1.000 25.36455 H ? A ? 399 HB1 1
   ATOM 10330 HB2 . ALA A 429 ? 48.28755 -10.68359 23.14252 1.000 25.36455 H ? A ? 399 HB2 1
   ATOM 10331 HB3 . ALA A 429 ? 49.60463 -11.33814 22.54221 1.000 25.36455 H ? A ? 399 HB3 1
   ATOM 10332 N . LEU A 430 ? 51.84543 -9.56640 21.47718 1.000 24.87236 N ? A ? 400 N 1
   ATOM 10333 CA . LEU A 430 ? 53.30649 -9.64608 21.39752 1.000 28.37544 C ? A ? 400 CA 1
   ATOM 10334 C . LEU A 430 ? 53.88382 -8.27148 21.12607 1.000 33.54793 C ? A ? 400 C 1
   ATOM 10335 O . LEU A 430 ? 53.36463 -7.54570 20.26638 1.000 30.45268 O ? A ? 400 O 1
   ATOM 10336 CB . LEU A 430 ? 53.70044 -10.51902 20.22903 1.000 25.77480 C ? A ? 400 CB 1
   ATOM 10337 CG . LEU A 430 ? 53.42005 -12.00568 20.34533 1.000 19.90698 C ? A ? 400 CG 1
   ATOM 10338 CD1 . LEU A 430 ? 53.64793 -12.81719 19.02715 1.000 22.80986 C ? A ? 400 CD1 1
   ATOM 10339 CD2 . LEU A 430 ? 54.28497 -12.62680 21.41828 1.000 21.28899 C ? A ? 400 CD2 1
   ATOM 10340 H . LEU A 430 ? 51.46247 -9.70469 20.71968 1.000 29.88108 H ? A ? 400 H 1
   ATOM 10341 HA . LEU A 430 ? 53.66131 -10.00051 22.22781 1.000 34.08477 H ? A ? 400 HA 1
   ATOM 10342 HB2 . LEU A 430 ? 53.22186 -10.20256 19.44691 1.000 30.96401 H ? A ? 400 HB2 1
   ATOM 10343 HB3 . LEU A 430 ? 54.65622 -10.42241 20.09473 1.000 30.96401 H ? A ? 400 HB3 1
   ATOM 10344 HG . LEU A 430 ? 52.47720 -12.06846 20.56437 1.000 23.92263 H ? A ? 400 HG 1
   ATOM 10345 HD11 . LEU A 430 ? 53.35988 -13.73293 19.16627 1.000 27.40608 H ? A ? 400 HD11 1
   ATOM 10346 HD12 . LEU A 430 ? 53.13033 -12.41239 18.31362 1.000 27.40608 H ? A ? 400 HD12 1
   ATOM 10347 HD13 . LEU A 430 ? 54.59157 -12.79764 18.80340 1.000 27.40608 H ? A ? 400 HD13 1
   ATOM 10348 HD21 . LEU A 430 ? 54.11570 -13.58148 21.44700 1.000 25.58104 H ? A ? 400 HD21 1
   ATOM 10349 HD22 . LEU A 430 ? 55.21726 -12.46237 21.20685 1.000 25.58104 H ? A ? 400 HD22 1
   ATOM 10350 HD23 . LEU A 430 ? 54.06402 -12.22581 22.27344 1.000 25.58104 H ? A ? 400 HD23 1
   ATOM 10351 N . PRO A 431 ? 54.96711 -7.91362 21.82892 1.000 23.61720 N ? A ? 401 N 1
   ATOM 10352 CA . PRO A 431 ? 55.62204 -6.61149 21.55528 1.000 48.21771 C ? A ? 401 CA 1
   ATOM 10353 C . PRO A 431 ? 56.19517 -6.55785 20.13192 1.000 37.88841 C ? A ? 401 C 1
   ATOM 10354 O . PRO A 431 ? 56.30447 -7.56433 19.41907 1.000 36.24721 O ? A ? 401 O 1
   ATOM 10355 CB . PRO A 431 ? 56.71700 -6.50055 22.64136 1.000 36.29992 C ? A ? 401 CB 1
   ATOM 10356 CG . PRO A 431 ? 56.98912 -7.92507 23.14456 1.000 29.98821 C ? A ? 401 CG 1
   ATOM 10357 CD . PRO A 431 ? 55.65968 -8.69948 22.90513 1.000 21.50393 C ? A ? 401 CD 1
   ATOM 10358 HA . PRO A 431 ? 54.99570 -5.88043 21.67421 1.000 57.89550 H ? A ? 401 HA 1
   ATOM 10359 HB2 . PRO A 431 ? 57.51913 -6.11757 22.25301 1.000 43.59416 H ? A ? 401 HB2 1
   ATOM 10360 HB3 . PRO A 431 ? 56.39802 -5.93892 23.36504 1.000 43.59416 H ? A ? 401 HB3 1
   ATOM 10361 HG2 . PRO A 431 ? 57.71639 -8.32071 22.63914 1.000 36.02010 H ? A ? 401 HG2 1
   ATOM 10362 HG3 . PRO A 431 ? 57.21327 -7.90499 24.08809 1.000 36.02010 H ? A ? 401 HG3 1
   ATOM 10363 HD2 . PRO A 431 ? 55.83997 -9.60435 22.60579 1.000 25.83897 H ? A ? 401 HD2 1
   ATOM 10364 HD3 . PRO A 431 ? 55.12414 -8.71801 23.71367 1.000 25.83897 H ? A ? 401 HD3 1
   ATOM 10365 N . ALA A 432 ? 56.58511 -5.35019 19.71940 1.000 66.21710 N ? A ? 402 N 1
   ATOM 10366 CA . ALA A 432 ? 57.23187 -5.17900 18.40741 1.000 67.04626 C ? A ? 402 CA 1
   ATOM 10367 C . ALA A 432 ? 58.71299 -5.64019 18.39421 1.000 54.13281 C ? A ? 402 C 1
   ATOM 10368 O . ALA A 432 ? 59.20353 -6.29043 19.35354 1.000 57.17798 O ? A ? 402 O 1
   ATOM 10369 CB . ALA A 432 ? 57.13402 -3.72682 17.96403 1.000 60.41708 C ? A ? 402 CB 1
   ATOM 10370 H . ALA A 432 ? 56.48987 -4.62398 20.17011 1.000 79.49477 H ? A ? 402 H 1
   ATOM 10371 HA . ALA A 432 ? 56.75995 -5.74083 17.77296 1.000 80.48976 H ? A ? 402 HA 1
   ATOM 10372 HB1 . ALA A 432 ? 57.53940 -3.63626 17.08747 1.000 72.53474 H ? A ? 402 HB1 1
   ATOM 10373 HB2 . ALA A 432 ? 56.19918 -3.47111 17.92416 1.000 72.53474 H ? A ? 402 HB2 1
   ATOM 10374 HB3 . ALA A 432 ? 57.60255 -3.16886 18.60439 1.000 72.53474 H ? A ? 402 HB3 1
   HETATM 10375 MG . MG A 505 ? 22.58953 13.30265 7.53664 1.000 11.83375 Mg 2+ B ? . MG 1
   HETATM 10376 C1 . EDO A 506 ? 40.77700 -23.54879 25.76715 1.000 67.05283 C ? C ? . C1 1
   HETATM 10377 C2 . EDO A 506 ? 40.13266 -23.44553 24.40389 1.000 76.82690 C ? C ? . C2 1
   HETATM 10378 O1 . EDO A 506 ? 41.91517 -22.70891 25.75310 1.000 55.59025 O ? C ? . O1 1
   HETATM 10379 O2 . EDO A 506 ? 41.17714 -23.13936 23.48686 1.000 65.90719 O ? C ? . O2 1
   HETATM 10380 H11 . EDO A 506 ? 41.01046 -24.47293 25.94703 1.000 80.49765 H ? C ? . H11 1
   HETATM 10381 H12 . EDO A 506 ? 40.13951 -23.28426 26.44872 1.000 80.49765 H ? C ? . H12 1
   HETATM 10382 H21 . EDO A 506 ? 39.44353 -22.76362 24.43547 1.000 92.22653 H ? C ? . H21 1
   HETATM 10383 H22 . EDO A 506 ? 39.68702 -24.28388 24.20523 1.000 92.22653 H ? C ? . H22 1
   HETATM 10384 HO1 . EDO A 506 ? 42.43105 -22.95151 26.38358 1.000 66.74255 H ? C ? . HO1 1
   HETATM 10385 HO2 . EDO A 506 ? 40.82250 -22.91797 22.74678 1.000 79.12287 H ? C ? . HO2 1
   HETATM 10386 C1 . EDO A 507 ? 38.25253 -5.98267 0.55428 1.000 56.06162 C ? D ? . C1 1
   HETATM 10387 C2 . EDO A 507 ? 39.44729 -5.52132 1.29369 1.000 51.22108 C ? D ? . C2 1
   HETATM 10388 O1 . EDO A 507 ? 37.65294 -7.09281 1.12732 1.000 54.23800 O ? D ? . O1 1
   HETATM 10389 O2 . EDO A 507 ? 39.82652 -4.24742 0.81460 1.000 44.96335 O ? D ? . O2 1
   HETATM 10390 H11 . EDO A 507 ? 38.52333 -6.17433 -0.35722 1.000 67.30819 H ? D ? . H11 1
   HETATM 10391 H12 . EDO A 507 ? 37.62699 -5.24266 0.50980 1.000 67.30819 H ? D ? . H12 1
   HETATM 10392 H21 . EDO A 507 ? 40.14544 -6.18436 1.17589 1.000 61.49954 H ? D ? . H21 1
   HETATM 10393 H22 . EDO A 507 ? 39.22801 -5.51160 2.23853 1.000 61.49954 H ? D ? . H22 1
   HETATM 10394 HO1 . EDO A 507 ? 36.99038 -7.31520 0.64353 1.000 65.11984 H ? D ? . HO1 1
   HETATM 10395 HO2 . EDO A 507 ? 40.55182 -4.02592 1.19848 1.000 53.99027 H ? D ? . HO2 1
   HETATM 10396 C1 . EDO A 508 ? 21.57938 28.84630 13.16879 1.000 61.89519 C ? E ? . C1 1
   HETATM 10397 C2 . EDO A 508 ? 22.06825 30.10250 12.47468 1.000 66.81553 C ? E ? . C2 1
   HETATM 10398 O1 . EDO A 508 ? 20.59397 28.19825 12.38320 1.000 52.17866 O ? E ? . O1 1
   HETATM 10399 O2 . EDO A 508 ? 23.46612 30.26111 12.67763 1.000 51.65261 O ? E ? . O2 1
   HETATM 10400 H11 . EDO A 508 ? 21.22849 29.09055 14.03949 1.000 74.30848 H ? E ? . H11 1
   HETATM 10401 H12 . EDO A 508 ? 22.33935 28.26473 13.32731 1.000 74.30848 H ? E ? . H12 1
   HETATM 10402 H21 . EDO A 508 ? 21.83971 30.02648 11.53505 1.000 80.21288 H ? E ? . H21 1
   HETATM 10403 H22 . EDO A 508 ? 21.55886 30.84931 12.82640 1.000 80.21288 H ? E ? . H22 1
   HETATM 10404 HO1 . EDO A 508 ? 20.15838 27.67044 12.88736 1.000 62.64864 H ? E ? . HO1 1
   HETATM 10405 HO2 . EDO A 508 ? 23.65499 31.08452 12.58370 1.000 62.01738 H ? E ? . HO2 1
   HETATM 10406 C1 . EDO A 509 ? 35.77827 27.40647 23.08864 1.000 50.89932 C ? F ? . C1 1
   HETATM 10407 C2 . EDO A 509 ? 35.77224 25.90394 23.24997 1.000 51.36495 C ? F ? . C2 1
   HETATM 10408 O1 . EDO A 509 ? 34.56501 28.03448 22.69782 1.000 41.01529 O ? F ? . O1 1
   HETATM 10409 O2 . EDO A 509 ? 36.32157 25.56082 24.52155 1.000 47.59161 O ? F ? . O2 1
   HETATM 10410 H11 . EDO A 509 ? 36.07318 27.77235 23.93720 1.000 61.11344 H ? F ? . H11 1
   HETATM 10411 H12 . EDO A 509 ? 36.47114 27.61010 22.44105 1.000 61.11344 H ? F ? . H12 1
   HETATM 10412 H21 . EDO A 509 ? 36.27765 25.52417 22.51429 1.000 61.67219 H ? F ? . H21 1
   HETATM 10413 H22 . EDO A 509 ? 34.85749 25.59789 23.14770 1.000 61.67219 H ? F ? . H22 1
   HETATM 10414 HO1 . EDO A 509 ? 34.74597 28.82530 22.44412 1.000 49.25260 H ? F ? . HO1 1
   HETATM 10415 HO2 . EDO A 509 ? 36.20248 24.72828 24.64486 1.000 57.14418 H ? F ? . HO2 1
   HETATM 10416 C1 . EDO A 510 ? 47.14315 1.55686 23.73531 1.000 35.96471 C ? G ? . C1 1
   HETATM 10417 C2 . EDO A 510 ? 46.45563 0.48739 22.96820 1.000 21.63719 C ? G ? . C2 1
   HETATM 10418 O1 . EDO A 510 ? 46.69843 1.66025 25.05407 1.000 34.79900 O ? G ? . O1 1
   HETATM 10419 O2 . EDO A 510 ? 47.36214 -0.21208 22.19375 1.000 28.09710 O ? G ? . O2 1
   HETATM 10420 H11 . EDO A 510 ? 48.09541 1.37384 23.71070 1.000 43.19190 H ? G ? . H11 1
   HETATM 10421 H12 . EDO A 510 ? 47.00754 2.39368 23.26389 1.000 43.19190 H ? G ? . H12 1
   HETATM 10422 H21 . EDO A 510 ? 46.00206 -0.08428 23.60724 1.000 25.99888 H ? G ? . H21 1
   HETATM 10423 H22 . EDO A 510 ? 45.76590 0.90994 22.43282 1.000 25.99888 H ? G ? . H22 1
   HETATM 10424 HO1 . EDO A 510 ? 46.87296 2.44447 25.33164 1.000 41.79305 H ? G ? . HO1 1
   HETATM 10425 HO2 . EDO A 510 ? 46.92807 -0.64441 21.60453 1.000 33.75078 H ? G ? . HO2 1
   HETATM 10426 C1 . PG4 A 511 ? 39.01443 -23.46688 30.52342 1.000 51.67572 C ? H ? . C1 1
   HETATM 10427 C2 . PG4 A 511 ? 37.57179 -22.99132 30.34471 1.000 52.50314 C ? H ? . C2 1
   HETATM 10428 C3 . PG4 A 511 ? 35.73125 -23.19508 31.83796 1.000 55.16334 C ? H ? . C3 1
   HETATM 10429 C4 . PG4 A 511 ? 35.73828 -23.85152 33.20472 1.000 62.38517 C ? H ? . C4 1
   HETATM 10430 C5 . PG4 A 511 ? 37.80487 -22.95382 33.98576 1.000 46.81189 C ? H ? . C5 1
   HETATM 10431 C6 . PG4 A 511 ? 38.26910 -22.05431 35.09740 1.000 54.56453 C ? H ? . C6 1
   HETATM 10432 C7 . PG4 A 511 ? 37.55385 -20.24618 36.45571 1.000 57.05197 C ? H ? . C7 1
   HETATM 10433 C8 . PG4 A 511 ? 38.57664 -19.13233 36.34871 1.000 38.64850 C ? H ? . C8 1
   HETATM 10434 O1 . PG4 A 511 ? 39.45966 -24.38615 29.53649 1.000 55.70260 O ? H ? . O1 1
   HETATM 10435 O2 . PG4 A 511 ? 36.62942 -23.83944 30.96987 1.000 75.98430 O ? H ? . O2 1
   HETATM 10436 O3 . PG4 A 511 ? 36.41951 -23.05160 34.14885 1.000 57.89943 O ? H ? . O3 1
   HETATM 10437 O4 . PG4 A 511 ? 37.37841 -20.95950 35.24098 1.000 56.51699 O ? H ? . O4 1
   HETATM 10438 O5 . PG4 A 511 ? 39.32449 -18.88961 37.53445 1.000 36.93304 O ? H ? . O5 1
   HETATM 10439 H11 . PG4 A 511 ? 39.58092 -22.67949 30.52736 1.000 62.04511 H ? H ? . H11 1
   HETATM 10440 H12 . PG4 A 511 ? 39.08153 -23.86435 31.40570 1.000 62.04511 H ? H ? . H12 1
   HETATM 10441 H21 . PG4 A 511 ? 37.39888 -22.92761 29.39237 1.000 63.03802 H ? H ? . H21 1
   HETATM 10442 H22 . PG4 A 511 ? 37.51285 -22.09056 30.69975 1.000 63.03802 H ? H ? . H22 1
   HETATM 10443 H31 . PG4 A 511 ? 34.83228 -23.22309 31.47471 1.000 66.23026 H ? H ? . H31 1
   HETATM 10444 H32 . PG4 A 511 ? 35.96621 -22.25869 31.93207 1.000 66.23026 H ? H ? . H32 1
   HETATM 10445 H41 . PG4 A 511 ? 34.81833 -24.00380 33.47193 1.000 74.89645 H ? H ? . H41 1
   HETATM 10446 H42 . PG4 A 511 ? 36.15313 -24.72414 33.11910 1.000 74.89645 H ? H ? . H42 1
   HETATM 10447 H51 . PG4 A 511 ? 38.04058 -22.58048 33.12207 1.000 56.20852 H ? H ? . H51 1
   HETATM 10448 H52 . PG4 A 511 ? 38.23660 -23.82052 34.04362 1.000 56.20852 H ? H ? . H52 1
   HETATM 10449 H61 . PG4 A 511 ? 39.16943 -21.75504 34.89552 1.000 65.51169 H ? H ? . H61 1
   HETATM 10450 H62 . PG4 A 511 ? 38.32399 -22.57631 35.91312 1.000 65.51169 H ? H ? . H62 1
   HETATM 10451 H71 . PG4 A 511 ? 37.83093 -20.85712 37.15633 1.000 68.49661 H ? H ? . H71 1
   HETATM 10452 H72 . PG4 A 511 ? 36.70698 -19.86541 36.73630 1.000 68.49661 H ? H ? . H72 1
   HETATM 10453 H81 . PG4 A 511 ? 39.15567 -19.37246 35.60847 1.000 46.41245 H ? H ? . H81 1
   HETATM 10454 H82 . PG4 A 511 ? 38.08368 -18.34341 36.07393 1.000 46.41245 H ? H ? . H82 1
   HETATM 10455 HO1 . PG4 A 511 ? 40.28023 -24.55283 29.68270 1.000 66.87738 H ? H ? . HO1 1
   HETATM 10456 HO5 . PG4 A 511 ? 39.86277 -18.25007 37.38038 1.000 44.35390 H ? H ? . HO5 1
   HETATM 10457 O . HOH A 603 ? 41.83067 -25.14247 22.12761 0.743 20.52204 O ? I ? . O 1
   HETATM 10459 O . HOH A 606 ? 21.23030 13.01495 -0.97756 0.939 31.46782 O ? I ? . O 1
   HETATM 10460 O . HOH A 607 ? 41.60821 -20.73499 23.67523 0.670 21.41863 O ? I ? . O 1
   HETATM 10462 O . HOH A 610 ? 27.44252 13.37087 -1.93345 0.774 21.60889 O ? I ? . O 1
   HETATM 10463 O . HOH A 611 ? 21.32260 10.76195 36.88905 0.837 28.15954 O ? I ? . O 1
   HETATM 10464 O . HOH A 612 ? 23.78136 33.78916 36.19788 0.834 26.05237 O ? I ? . O 1
   HETATM 10465 O . HOH A 613 ? 27.71855 -18.59078 42.40683 0.743 22.70592 O ? I ? . O 1
   HETATM 10466 O . HOH A 614 ? 29.29108 27.62107 17.07669 0.832 18.15118 O ? I ? . O 1
   HETATM 10467 O . HOH A 616 ? 16.68673 20.56282 35.43171 0.908 29.97767 O ? I ? . O 1
   HETATM 10468 O . HOH A 618 ? 50.41659 8.80748 15.54105 0.990 32.09137 O ? I ? . O 1
   HETATM 10469 O . HOH A 619 ? 38.13315 -16.49838 37.41652 0.902 14.87517 O ? I ? . O 1
   HETATM 10470 O . HOH A 621 ? 14.48109 17.02193 34.90815 0.691 23.99846 O ? I ? . O 1
   HETATM 10471 O . HOH A 622 ? 25.23154 17.02851 40.31776 0.872 30.24418 O ? I ? . O 1
   HETATM 10472 O . HOH A 623 ? 12.29047 14.49759 29.98827 0.839 28.05466 O ? I ? . O 1
   HETATM 10473 O . HOH A 624 ? 36.65564 13.25903 42.43224 0.857 22.50326 O ? I ? . O 1
   HETATM 10474 O . HOH A 625 ? 38.95508 4.51122 1.17780 0.952 26.72779 O ? I ? . O 1
   HETATM 10475 O . HOH A 627 ? 47.05541 -7.03670 14.62366 0.782 25.60253 O ? I ? . O 1
   HETATM 10476 O . HOH A 628 ? 47.43585 24.72506 15.29614 0.998 21.64903 O ? I ? . O 1
   HETATM 10477 O . HOH A 629 ? 28.05106 -13.34162 14.64007 0.880 18.48216 O ? I ? . O 1
   HETATM 10478 O . HOH A 630 ? 38.13144 23.94095 33.36418 0.906 15.64383 O ? I ? . O 1
   HETATM 10479 O . HOH A 631 ? 21.34992 22.33626 35.61694 0.998 23.26026 O ? I ? . O 1
   HETATM 10480 O . HOH A 633 ? 20.19433 5.26346 18.85947 0.860 11.22056 O ? I ? . O 1
   HETATM 10481 O . HOH A 634 ? 25.78834 -2.00994 10.17245 0.900 9.69084 O ? I ? . O 1
   HETATM 10482 O . HOH A 635 ? 15.25857 22.44283 9.04267 0.774 28.03724 O ? I ? . O 1
   HETATM 10483 O . HOH A 636 ? 29.74344 17.58690 10.99485 0.965 12.00980 O ? I ? . O 1
   HETATM 10484 O . HOH A 637 ? 41.77792 3.94968 42.79797 0.801 17.49821 O ? I ? . O 1
   HETATM 10485 O . HOH A 638 ? 37.99366 23.53551 24.01360 0.753 28.43699 O ? I ? . O 1
   HETATM 10486 O . HOH A 639 ? 14.26696 20.45088 13.22512 0.926 20.48528 O ? I ? . O 1
   HETATM 10487 O . HOH A 640 ? 38.10838 27.46537 24.83594 0.831 16.36275 O ? I ? . O 1
   HETATM 10488 O . HOH A 641 ? 32.89810 -0.42686 -3.13559 0.914 18.62772 O ? I ? . O 1
   HETATM 10489 O . HOH A 642 ? 18.38318 23.87637 17.76181 0.895 19.18705 O ? I ? . O 1
   HETATM 10490 O . HOH A 643 ? 25.60122 6.41655 -5.59312 0.786 17.54992 O ? I ? . O 1
   HETATM 10491 O . HOH A 644 ? 27.11995 20.83196 30.06400 0.839 10.52183 O ? I ? . O 1
   HETATM 10492 O . HOH A 645 ? 61.59793 -5.55618 18.66932 0.725 25.00512 O ? I ? . O 1
   HETATM 10493 O . HOH A 646 ? 23.07102 24.45225 33.84487 0.735 22.88569 O ? I ? . O 1
   HETATM 10495 O . HOH A 648 ? 31.11290 -11.64068 3.47278 0.905 24.43689 O ? I ? . O 1
   HETATM 10496 O . HOH A 649 ? 22.71855 15.58330 6.42758 0.669 13.63885 O ? I ? . O 1
   HETATM 10497 O . HOH A 650 ? 38.82818 21.47222 8.90908 0.942 11.93682 O ? I ? . O 1
   HETATM 10498 O . HOH A 651 ? 44.51415 3.50431 38.86874 0.783 20.77149 O ? I ? . O 1
   HETATM 10499 O . HOH A 652 ? 20.24538 21.35509 9.35441 0.903 10.88294 O ? I ? . O 1
   HETATM 10500 O . HOH A 653 ? 49.50273 -1.38553 8.97366 0.903 31.47479 O ? I ? . O 1
   HETATM 10501 O . HOH A 654 ? 16.18051 10.65157 1.81522 0.889 21.08557 O ? I ? . O 1
   HETATM 10502 O . HOH A 655 ? 22.82504 -1.25058 0.36724 0.765 17.84119 O ? I ? . O 1
   HETATM 10503 O . HOH A 656 ? 42.02369 23.03558 6.28671 0.908 20.27849 O ? I ? . O 1
   HETATM 10504 O . HOH A 657 ? 39.79280 -6.37062 39.03908 0.726 21.21970 O ? I ? . O 1
   HETATM 10505 O . HOH A 658 ? 42.20557 -1.48818 0.89990 0.931 29.02252 O ? I ? . O 1
   HETATM 10506 O . HOH A 659 ? 17.86642 -4.10353 2.86008 0.900 13.40448 O ? I ? . O 1
   HETATM 10507 O . HOH A 661 ? 26.38012 28.46511 33.68039 0.851 15.12454 O ? I ? . O 1
   HETATM 10508 O . HOH A 662 ? 28.27941 23.96650 41.22215 0.901 30.83475 O ? I ? . O 1
   HETATM 10509 O . HOH A 663 ? 24.52080 -8.76244 40.93406 0.801 18.88122 O ? I ? . O 1
   HETATM 10510 O . HOH A 664 ? 13.93069 21.20739 21.00260 0.867 21.44563 O ? I ? . O 1
   HETATM 10512 O . HOH A 667 ? 15.32603 -0.30215 13.38105 0.800 19.52852 O ? I ? . O 1
   HETATM 10513 O . HOH A 668 ? 44.52857 10.71776 14.10882 0.867 19.83807 O ? I ? . O 1
   HETATM 10514 O . HOH A 669 ? 37.76944 21.24280 37.86883 0.838 27.45816 O ? I ? . O 1
   HETATM 10515 O . HOH A 670 ? 32.52484 28.92738 9.24912 0.695 29.28369 O ? I ? . O 1
   HETATM 10518 O . HOH A 674 ? 26.66871 14.34223 10.46000 0.928 9.57130 O ? I ? . O 1
   HETATM 10519 O . HOH A 675 ? 47.95144 -13.61102 24.44364 0.842 17.97957 O ? I ? . O 1
   HETATM 10521 O . HOH A 678 ? 28.42329 6.41536 45.70283 0.854 12.80882 O ? I ? . O 1
   HETATM 10522 O . HOH A 679 ? 49.55641 -20.83988 29.45585 0.907 11.08760 O ? I ? . O 1
   HETATM 10523 O . HOH A 680 ? 25.70540 0.48634 34.27194 1.000 9.06855 O ? I ? . O 1
   HETATM 10524 O . HOH A 681 ? 33.81498 23.49275 32.77321 0.794 15.26161 O ? I ? . O 1
   HETATM 10525 O . HOH A 682 ? 38.90578 -18.60825 20.33395 0.723 27.23680 O ? I ? . O 1
   HETATM 10526 O . HOH A 683 ? 35.81216 28.11241 26.87822 0.893 12.44807 O ? I ? . O 1
   HETATM 10527 O . HOH A 684 ? 22.72904 1.22298 36.01624 0.921 10.99323 O ? I ? . O 1
   HETATM 10528 O . HOH A 685 ? 49.99014 -19.82790 26.94582 0.826 12.48461 O ? I ? . O 1
   HETATM 10529 O . HOH A 686 ? 51.76971 -5.41822 20.26913 0.770 23.80124 O ? I ? . O 1
   HETATM 10530 O . HOH A 687 ? 49.96935 15.21553 2.43560 0.792 24.74393 O ? I ? . O 1
   HETATM 10531 O . HOH A 688 ? 43.65983 3.02611 0.79174 0.724 19.77569 O ? I ? . O 1
   HETATM 10532 O . HOH A 689 ? 14.85379 -2.85401 28.68483 0.864 12.23097 O ? I ? . O 1
   HETATM 10533 O . HOH A 690 ? 16.55177 4.53283 9.49115 0.941 17.84413 O ? I ? . O 1
   HETATM 10534 O . HOH A 691 ? 26.61796 -15.42282 40.34504 0.827 15.94786 O ? I ? . O 1
   HETATM 10535 O . HOH A 692 ? 23.16749 17.73973 7.95259 0.964 15.12392 O ? I ? . O 1
   HETATM 10536 O . HOH A 693 ? 31.49620 -4.69122 24.98860 0.843 8.36505 O ? I ? . O 1
   HETATM 10537 O . HOH A 694 ? 16.01342 0.83886 36.14575 0.795 18.17135 O ? I ? . O 1
   HETATM 10538 O . HOH A 695 ? 41.85539 9.14783 39.77880 0.861 18.30542 O ? I ? . O 1
   HETATM 10539 O . HOH A 696 ? 49.96741 9.37561 22.14957 0.869 34.18407 O ? I ? . O 1
   HETATM 10540 O . HOH A 697 ? 28.18273 -0.27788 44.34827 0.904 20.39711 O ? I ? . O 1
   HETATM 10541 O . HOH A 698 ? 40.14078 13.94906 2.08728 0.984 15.29588 O ? I ? . O 1
   HETATM 10542 O . HOH A 699 ? 19.72210 -5.94390 -0.88128 0.849 15.38545 O ? I ? . O 1
   HETATM 10543 O . HOH A 700 ? 26.41979 -8.96046 -1.77626 0.902 23.96692 O ? I ? . O 1
   HETATM 10544 O . HOH A 701 ? 49.09852 15.52714 20.00061 0.778 24.90837 O ? I ? . O 1
   HETATM 10545 O . HOH A 702 ? 47.45380 9.23732 18.32799 0.965 21.57281 O ? I ? . O 1
   HETATM 10546 O . HOH A 703 ? 25.36738 -19.57950 27.43243 0.988 21.28001 O ? I ? . O 1
   HETATM 10547 O . HOH A 704 ? 29.24538 -10.90890 38.79623 0.891 12.29212 O ? I ? . O 1
   HETATM 10548 O . HOH A 705 ? 32.33546 21.65032 28.86169 0.873 9.49139 O ? I ? . O 1
   HETATM 10549 O . HOH A 706 ? 23.34723 1.36047 38.58002 0.813 21.86388 O ? I ? . O 1
   HETATM 10550 O . HOH A 707 ? 45.68751 -1.02827 17.74895 0.877 25.96228 O ? I ? . O 1
   HETATM 10551 O . HOH A 708 ? 42.07914 -22.96922 28.43100 0.841 19.40948 O ? I ? . O 1
   HETATM 10552 O . HOH A 709 ? 23.61215 -12.42566 7.11296 0.926 21.25420 O ? I ? . O 1
   HETATM 10553 O . HOH A 710 ? 39.66988 -9.34371 8.83147 0.899 21.04658 O ? I ? . O 1
   HETATM 10554 O . HOH A 711 ? 38.92332 -15.10225 17.38111 0.852 12.68218 O ? I ? . O 1
   HETATM 10555 O . HOH A 712 ? 20.34602 -1.97166 26.29916 0.885 11.93527 O ? I ? . O 1
   HETATM 10557 O . HOH A 714 ? 45.14567 13.84755 22.21439 0.824 32.71077 O ? I ? . O 1
   HETATM 10558 O . HOH A 716 ? 38.83755 5.56346 -9.31660 0.678 29.75087 O ? I ? . O 1
   HETATM 10559 O . HOH A 717 ? 49.09232 28.24394 12.31021 0.878 10.74615 O ? I ? . O 1
   HETATM 10560 O . HOH A 718 ? 38.33915 -2.46511 -5.31576 0.860 24.80593 O ? I ? . O 1
   HETATM 10561 O . HOH A 719 ? 23.57641 -11.71564 25.23008 0.967 13.63321 O ? I ? . O 1
   HETATM 10562 O . HOH A 720 ? 28.39639 16.27892 23.64150 0.911 8.24569 O ? I ? . O 1
   HETATM 10563 O . HOH A 721 ? 18.85720 30.05760 26.46018 0.752 12.54789 O ? I ? . O 1
   HETATM 10564 O . HOH A 722 ? 23.01333 -12.00108 20.38017 0.840 21.85481 O ? I ? . O 1
   HETATM 10565 O . HOH A 724 ? 36.82094 9.58170 25.81633 0.816 13.44227 O ? I ? . O 1
   HETATM 10566 O . HOH A 725 ? 46.23406 5.58387 32.63359 0.785 20.02300 O ? I ? . O 1
   HETATM 10567 O . HOH A 726 ? 44.79923 -4.56423 33.09634 0.880 12.53952 O ? I ? . O 1
   HETATM 10568 O . HOH A 727 ? 21.36935 9.86006 11.76950 0.915 10.16547 O ? I ? . O 1
   HETATM 10569 O . HOH A 729 ? 22.71919 8.39232 36.47116 0.721 17.83528 O ? I ? . O 1
   HETATM 10570 O . HOH A 730 ? 52.31137 27.10950 8.71978 0.862 20.03679 O ? I ? . O 1
   HETATM 10571 O . HOH A 731 ? 42.80688 14.23952 35.04013 0.828 25.93525 O ? I ? . O 1
   HETATM 10572 O . HOH A 732 ? 11.27926 17.08756 32.86282 0.769 28.62808 O ? I ? . O 1
   HETATM 10573 O . HOH A 734 ? 20.75579 -3.36573 -3.05023 0.859 12.65751 O ? I ? . O 1
   HETATM 10574 O . HOH A 735 ? 25.93552 25.58341 33.75951 0.718 13.14326 O ? I ? . O 1
   HETATM 10575 O . HOH A 736 ? 43.03981 -13.58142 31.87167 0.869 13.01864 O ? I ? . O 1
   HETATM 10576 O . HOH A 737 ? 44.51590 9.04308 26.99547 0.730 20.30257 O ? I ? . O 1
   HETATM 10577 O . HOH A 739 ? 15.86428 4.55412 18.21906 0.804 18.66626 O ? I ? . O 1
   HETATM 10578 O . HOH A 740 ? 34.39834 13.25932 26.26700 0.909 7.65847 O ? I ? . O 1
   HETATM 10579 O . HOH A 741 ? 9.69969 4.84559 39.28207 0.843 15.14967 O ? I ? . O 1
   HETATM 10581 O . HOH A 743 ? 29.57247 2.83443 23.16770 0.934 7.75124 O ? I ? . O 1
   HETATM 10582 O . HOH A 744 ? 53.82032 20.92352 6.96906 0.920 24.50708 O ? I ? . O 1
   HETATM 10583 O . HOH A 745 ? 31.56011 23.48113 3.28127 0.834 19.96468 O ? I ? . O 1
   HETATM 10584 O . HOH A 746 ? 16.25042 13.97284 14.69307 0.822 8.04643 O ? I ? . O 1
   HETATM 10585 O . HOH A 747 ? 19.10827 5.26652 26.99706 0.879 12.83621 O ? I ? . O 1
   HETATM 10586 O . HOH A 748 ? 24.19357 13.20475 5.92633 0.848 12.53860 O ? I ? . O 1
   HETATM 10587 O . HOH A 749 ? 53.00525 4.40654 10.14559 0.913 32.82313 O ? I ? . O 1
   HETATM 10588 O . HOH A 750 ? 39.56577 15.44619 25.42080 0.832 25.01189 O ? I ? . O 1
   HETATM 10589 O . HOH A 751 ? 47.04445 -9.66834 25.42411 0.883 25.37433 O ? I ? . O 1
   HETATM 10590 O . HOH A 752 ? 10.77259 -2.05424 38.67096 0.835 26.90785 O ? I ? . O 1
   HETATM 10591 O . HOH A 753 ? 30.60316 19.96268 33.39748 0.837 9.86437 O ? I ? . O 1
   HETATM 10592 O . HOH A 755 ? 2.40307 2.45792 36.67092 0.763 21.94095 O ? I ? . O 1
   HETATM 10593 O . HOH A 756 ? 20.26497 22.26469 5.87037 0.788 21.73221 O ? I ? . O 1
   HETATM 10594 O . HOH A 758 ? 42.25906 14.41582 23.66990 0.913 24.86601 O ? I ? . O 1
   HETATM 10595 O . HOH A 759 ? 37.89547 25.20564 36.88382 0.873 14.05579 O ? I ? . O 1
   HETATM 10596 O . HOH A 760 ? 26.85870 -5.83459 41.82948 0.883 18.13123 O ? I ? . O 1
   HETATM 10597 O . HOH A 761 ? 39.66200 21.48526 33.68260 0.803 14.54474 O ? I ? . O 1
   HETATM 10598 O . HOH A 763 ? 42.34461 -14.04460 23.47296 0.858 14.06710 O ? I ? . O 1
   HETATM 10599 O . HOH A 764 ? 29.90424 23.68921 32.22977 0.663 11.97580 O ? I ? . O 1
   HETATM 10600 O . HOH A 765 ? 14.82969 -1.50240 38.55368 0.726 19.17973 O ? I ? . O 1
   HETATM 10601 O . HOH A 766 ? 15.01869 8.46230 20.73713 0.863 25.46960 O ? I ? . O 1
   HETATM 10602 O . HOH A 767 ? 22.56225 21.70793 31.26347 0.929 12.19285 O ? I ? . O 1
   HETATM 10603 O . HOH A 768 ? 50.86026 -17.54162 30.71511 0.899 17.45643 O ? I ? . O 1
   HETATM 10604 O . HOH A 769 ? 41.06157 12.32969 46.22371 0.879 10.49186 O ? I ? . O 1
   HETATM 10605 O . HOH A 771 ? 39.02351 -14.17915 11.88760 0.821 15.31250 O ? I ? . O 1
   HETATM 10606 O . HOH A 772 ? 47.61904 -11.13672 34.73570 0.752 19.97451 O ? I ? . O 1
   HETATM 10607 O . HOH A 773 ? 19.85414 18.36378 29.55774 0.927 13.23912 O ? I ? . O 1
   HETATM 10608 O . HOH A 774 ? 22.56287 7.10901 2.00065 0.895 9.38092 O ? I ? . O 1
   HETATM 10609 O . HOH A 775 ? 28.97656 -2.80412 40.73915 0.863 11.78651 O ? I ? . O 1
   HETATM 10610 O . HOH A 776 ? 26.60863 23.67295 25.42738 0.906 8.60898 O ? I ? . O 1
   HETATM 10612 O . HOH A 778 ? 29.66378 -1.00561 -5.33301 0.805 24.08819 O ? I ? . O 1
   HETATM 10613 O . HOH A 779 ? 28.65718 25.81268 31.37635 0.813 13.85558 O ? I ? . O 1
   HETATM 10614 O . HOH A 780 ? 42.87245 14.62910 2.32892 0.868 13.35378 O ? I ? . O 1
   HETATM 10615 O . HOH A 781 ? 42.13631 6.96055 40.97546 0.791 21.93188 O ? I ? . O 1
   HETATM 10616 O . HOH A 782 ? 47.95450 22.43533 16.95128 0.933 13.78633 O ? I ? . O 1
   HETATM 10617 O . HOH A 783 ? 28.53211 4.17151 11.15672 0.895 8.12344 O ? I ? . O 1
   HETATM 10619 O . HOH A 785 ? 19.04076 5.97161 11.91114 0.900 11.42817 O ? I ? . O 1
   HETATM 10620 O . HOH A 786 ? 18.59818 7.07501 -0.23668 0.937 11.59800 O ? I ? . O 1
   HETATM 10621 O . HOH A 788 ? 26.35747 -14.83196 6.89600 0.816 22.86082 O ? I ? . O 1
   HETATM 10622 O . HOH A 789 ? 26.13517 -4.52983 36.62610 0.934 12.59682 O ? I ? . O 1
   HETATM 10623 O . HOH A 791 ? 32.30264 13.49314 -0.46548 0.868 20.49888 O ? I ? . O 1
   HETATM 10625 O . HOH A 793 ? 37.64074 25.03094 8.03767 0.859 18.63618 O ? I ? . O 1
   HETATM 10626 O . HOH A 794 ? 46.75464 -7.86878 8.06598 0.700 24.87259 O ? I ? . O 1
   HETATM 10627 O . HOH A 795 ? 46.24999 -2.65634 4.52858 0.823 24.25109 O ? I ? . O 1
   HETATM 10628 O . HOH A 798 ? 32.11872 17.48464 -3.10360 0.995 38.34906 O ? I ? . O 1
   HETATM 10629 O . HOH A 799 ? 40.97054 -2.50801 40.50803 0.926 26.08211 O ? I ? . O 1
   HETATM 10630 O . HOH A 800 ? 50.67667 -8.40931 26.21793 0.932 29.04780 O ? I ? . O 1
   HETATM 10631 O . HOH A 801 ? 35.66618 -19.83359 28.03907 0.866 15.68799 O ? I ? . O 1
   HETATM 10632 O . HOH A 802 ? 15.74088 9.52408 5.88305 0.856 14.44461 O ? I ? . O 1
   HETATM 10633 O . HOH A 803 ? 18.30685 22.58021 20.04931 0.846 17.58764 O ? I ? . O 1
   HETATM 10634 O . HOH A 804 ? 25.06077 -1.98438 -1.25585 0.808 15.40038 O ? I ? . O 1
   HETATM 10635 O . HOH A 805 ? 39.88665 15.84872 39.78334 0.911 25.63269 O ? I ? . O 1
   HETATM 10636 O . HOH A 806 ? 20.06803 -9.81844 33.40353 0.873 9.06648 O ? I ? . O 1
   HETATM 10637 O . HOH A 807 ? 17.21127 -12.61706 39.04238 0.821 15.42986 O ? I ? . O 1
   HETATM 10638 O . HOH A 808 ? 20.80857 28.29633 38.28716 0.729 24.57291 O ? I ? . O 1
   HETATM 10639 O . HOH A 809 ? 47.76748 10.67717 1.96808 0.864 16.08232 O ? I ? . O 1
   HETATM 10640 O . HOH A 810 ? 6.98174 -6.29556 30.67129 0.845 23.35295 O ? I ? . O 1
   HETATM 10641 O . HOH A 811 ? 13.71197 -9.46643 28.03583 0.784 12.18468 O ? I ? . O 1
   HETATM 10642 O . HOH A 812 ? 43.24596 20.67772 -0.33605 0.744 21.57356 O ? I ? . O 1
   HETATM 10643 O . HOH A 813 ? 43.36537 -0.33634 24.30718 0.895 9.56459 O ? I ? . O 1
   HETATM 10644 O . HOH A 814 ? 22.25506 18.77453 20.69577 0.924 8.40691 O ? I ? . O 1
   HETATM 10645 O . HOH A 815 ? 44.79237 -9.14867 16.69089 0.692 22.64038 O ? I ? . O 1
   HETATM 10646 O . HOH A 816 ? 28.01200 8.82906 37.01519 0.766 13.75802 O ? I ? . O 1
   HETATM 10647 O . HOH A 817 ? 27.72498 -22.58220 35.81864 0.865 21.96871 O ? I ? . O 1
   HETATM 10648 O . HOH A 818 ? 42.98573 8.37865 31.97279 0.874 14.91831 O ? I ? . O 1
   HETATM 10649 O . HOH A 819 ? 42.99708 -6.18105 5.67863 0.845 18.29743 O ? I ? . O 1
   HETATM 10650 O . HOH A 820 ? 34.86074 -0.11397 -1.40713 0.798 22.00298 O ? I ? . O 1
   HETATM 10651 O . HOH A 821 ? 22.70689 -1.85731 24.05042 0.903 8.96030 O ? I ? . O 1
   HETATM 10652 O . HOH A 822 ? 13.76223 -11.31139 31.18295 0.896 12.42209 O ? I ? . O 1
   HETATM 10653 O . HOH A 823 ? 25.85478 24.44259 -2.36246 0.857 15.41211 O ? I ? . O 1
   HETATM 10654 O . HOH A 824 ? 44.49271 -16.37678 35.19448 0.790 21.75597 O ? I ? . O 1
   HETATM 10655 O . HOH A 825 ? 23.54778 2.98709 8.57307 0.937 10.07072 O ? I ? . O 1
   HETATM 10656 O . HOH A 826 ? 29.57173 -4.16504 2.44291 0.904 11.01779 O ? I ? . O 1
   HETATM 10657 O . HOH A 827 ? 33.07357 24.40740 28.43851 0.786 13.11777 O ? I ? . O 1
   HETATM 10658 O . HOH A 828 ? 33.37089 -4.94533 -1.02776 0.742 15.08510 O ? I ? . O 1
   HETATM 10659 O . HOH A 829 ? 39.41427 21.85027 30.04399 0.795 15.25362 O ? I ? . O 1
   HETATM 10660 O . HOH A 830 ? 34.25684 11.45586 0.10741 0.827 12.76913 O ? I ? . O 1
   HETATM 10661 O . HOH A 831 ? 42.48978 11.07551 32.30330 0.846 18.14006 O ? I ? . O 1
   HETATM 10662 O . HOH A 832 ? 44.13211 3.27370 35.24910 0.874 17.42203 O ? I ? . O 1
   HETATM 10663 O . HOH A 833 ? 10.52729 2.07163 30.26521 0.899 26.42268 O ? I ? . O 1
   HETATM 10664 O . HOH A 834 ? 16.80200 -14.13827 33.92192 0.908 11.24882 O ? I ? . O 1
   HETATM 10665 O . HOH A 835 ? 27.54449 -1.56242 20.56369 0.916 9.61328 O ? I ? . O 1
   HETATM 10666 O . HOH A 836 ? 49.42079 24.21245 9.87827 0.858 16.60172 O ? I ? . O 1
   HETATM 10667 O . HOH A 837 ? 26.05135 29.98364 29.96280 0.854 11.63919 O ? I ? . O 1
   HETATM 10668 O . HOH A 838 ? 17.52992 5.97974 40.82069 0.945 31.76784 O ? I ? . O 1
   HETATM 10669 O . HOH A 839 ? 43.79352 -12.86333 21.50435 0.849 24.95326 O ? I ? . O 1
   HETATM 10670 O . HOH A 841 ? 15.90967 -1.94395 31.12018 0.887 10.65447 O ? I ? . O 1
   HETATM 10671 O . HOH A 842 ? 23.65408 -3.15706 36.52049 0.876 11.32681 O ? I ? . O 1
   HETATM 10672 O . HOH A 843 ? 40.39064 -11.08836 38.92119 0.768 22.25236 O ? I ? . O 1
   HETATM 10673 O . HOH A 844 ? 21.29353 7.24512 12.78428 0.893 11.71716 O ? I ? . O 1
   HETATM 10674 O . HOH A 845 ? 47.68959 -1.08082 12.62894 0.985 29.31202 O ? I ? . O 1
   HETATM 10675 O . HOH A 846 ? 37.70160 -18.21725 24.67096 0.863 15.15126 O ? I ? . O 1
   HETATM 10676 O . HOH A 847 ? 31.74015 24.87739 33.83941 0.812 14.36969 O ? I ? . O 1
   HETATM 10677 O . HOH A 848 ? 48.31302 6.16044 24.06736 0.779 25.10363 O ? I ? . O 1
   HETATM 10678 O . HOH A 849 ? 35.78146 27.84803 13.43011 0.961 23.27733 O ? I ? . O 1
   HETATM 10679 O . HOH A 850 ? 47.13303 25.88849 11.25725 0.861 16.62557 O ? I ? . O 1
   HETATM 10680 O . HOH A 851 ? 17.90098 6.09709 24.74934 0.988 15.46623 O ? I ? . O 1
   HETATM 10681 O . HOH A 852 ? 41.64138 24.50813 16.33868 0.942 15.26810 O ? I ? . O 1
   HETATM 10682 O . HOH A 853 ? 19.91374 -7.68869 8.57113 0.726 20.74031 O ? I ? . O 1
   HETATM 10683 O . HOH A 854 ? 16.00052 7.97130 25.17831 0.839 20.17831 O ? I ? . O 1
   HETATM 10684 O . HOH A 855 ? 16.93556 4.81615 22.46859 0.788 17.67350 O ? I ? . O 1
   HETATM 10685 O . HOH A 856 ? 33.10791 16.44564 24.91908 0.934 9.16333 O ? I ? . O 1
   HETATM 10686 O . HOH A 857 ? 40.35412 -12.17951 10.57744 0.839 16.88763 O ? I ? . O 1
   HETATM 10687 O . HOH A 858 ? 44.64245 10.79255 23.73336 0.895 19.46501 O ? I ? . O 1
   HETATM 10688 O . HOH A 859 ? 8.55965 3.41406 31.81838 0.998 26.44097 O ? I ? . O 1
   HETATM 10689 O . HOH A 860 ? 33.88425 12.52251 53.59450 0.732 17.46597 O ? I ? . O 1
   HETATM 10690 O . HOH A 861 ? 44.68904 -12.94997 24.77071 0.681 16.86016 O ? I ? . O 1
   HETATM 10691 O . HOH A 862 ? 38.76854 18.15385 1.09439 0.747 23.31089 O ? I ? . O 1
   HETATM 10692 O . HOH A 863 ? 26.88999 1.42347 -4.60129 0.846 28.90678 O ? I ? . O 1
   HETATM 10693 O . HOH A 864 ? 32.24965 14.93251 50.24420 0.810 29.32955 O ? I ? . O 1
   HETATM 10694 O . HOH A 865 ? 54.29954 18.22933 7.39147 0.817 17.32252 O ? I ? . O 1
   HETATM 10695 O . HOH A 867 ? 45.29886 8.14837 16.99992 0.953 11.68708 O ? I ? . O 1
   HETATM 10696 O . HOH A 868 ? 31.79695 26.57833 39.84734 0.799 18.05758 O ? I ? . O 1
   HETATM 10697 O . HOH A 869 ? 27.80592 -26.36983 32.51698 0.861 18.22774 O ? I ? . O 1
   HETATM 10698 O . HOH A 870 ? 17.47356 20.55394 8.08450 0.902 23.75036 O ? I ? . O 1
   HETATM 10699 O . HOH A 871 ? 46.50642 -4.21990 30.96471 0.844 11.59292 O ? I ? . O 1
   HETATM 10700 O . HOH A 872 ? 25.96860 -3.77114 21.32946 0.896 10.11463 O ? I ? . O 1
   HETATM 10701 O . HOH A 873 ? 19.56312 7.36638 34.25631 0.782 13.46023 O ? I ? . O 1
   HETATM 10702 O . HOH A 874 ? 4.91583 2.15442 33.62336 0.718 24.93619 O ? I ? . O 1
   HETATM 10703 O . HOH A 875 ? 42.94949 -9.96004 18.45924 0.901 18.33824 O ? I ? . O 1
   HETATM 10704 O . HOH A 876 ? 25.79041 -16.67933 34.25745 0.892 12.71199 O ? I ? . O 1
   HETATM 10705 O . HOH A 877 ? 22.87728 21.40677 21.49862 0.877 9.22736 O ? I ? . O 1
   HETATM 10706 O . HOH A 878 ? 55.55145 10.52529 7.73316 0.855 13.12237 O ? I ? . O 1
   HETATM 10707 O . HOH A 879 ? 21.44903 0.91576 40.08827 0.701 18.35244 O ? I ? . O 1
   HETATM 10708 O . HOH A 880 ? 12.24818 -8.37289 26.02603 0.938 18.20075 O ? I ? . O 1
   HETATM 10709 O . HOH A 881 ? 42.97073 25.66136 5.60012 0.920 20.17234 O ? I ? . O 1
   HETATM 10710 O . HOH A 882 ? 45.53810 -1.03344 6.51500 0.914 11.41160 O ? I ? . O 1
   HETATM 10711 O . HOH A 885 ? 34.97500 17.92058 -1.01411 0.827 22.99149 O ? I ? . O 1
   HETATM 10712 O . HOH A 886 ? 26.47529 21.74344 3.08006 0.927 19.30185 O ? I ? . O 1
   HETATM 10713 O . HOH A 887 ? 26.25036 0.40288 21.85030 1.000 9.04079 O ? I ? . O 1
   HETATM 10715 O . HOH A 889 ? 31.27865 7.44458 -4.83629 0.771 20.18378 O ? I ? . O 1
   HETATM 10716 O . HOH A 890 ? 24.77020 10.69106 36.12894 0.836 20.91879 O ? I ? . O 1
   HETATM 10717 O . HOH A 891 ? 45.31137 1.50471 27.92260 0.925 18.16654 O ? I ? . O 1
   HETATM 10718 O . HOH A 892 ? 31.47515 -18.56083 25.21052 0.868 18.18065 O ? I ? . O 1
   HETATM 10719 O . HOH A 893 ? 19.26398 6.69937 29.33998 0.915 10.34418 O ? I ? . O 1
   HETATM 10720 O . HOH A 894 ? 40.86230 26.40475 18.25326 0.852 14.19447 O ? I ? . O 1
   HETATM 10721 O . HOH A 895 ? 32.14837 29.27833 22.43992 0.798 18.48318 O ? I ? . O 1
   HETATM 10722 O . HOH A 896 ? 13.99296 -3.23796 2.40812 0.997 19.80773 O ? I ? . O 1
   HETATM 10723 O . HOH A 897 ? 19.57263 -7.11719 40.97494 0.940 24.35250 O ? I ? . O 1
   HETATM 10724 O . HOH A 899 ? 23.81067 19.51077 40.94302 0.968 35.08767 O ? I ? . O 1
   HETATM 10725 O . HOH A 900 ? 47.81689 -11.44069 19.97064 0.789 21.16104 O ? I ? . O 1
   HETATM 10726 O . HOH A 901 ? 7.77940 -3.31679 26.60045 0.885 17.56197 O ? I ? . O 1
   HETATM 10727 O . HOH A 902 ? 24.95406 31.80887 26.06348 0.789 20.73958 O ? I ? . O 1
   HETATM 10728 O . HOH A 903 ? 47.65500 -21.51747 26.20254 0.635 12.51057 O ? I ? . O 1
   HETATM 10730 O . HOH A 905 ? 37.23341 -4.47233 45.09191 0.902 20.11844 O ? I ? . O 1
   HETATM 10731 O . HOH A 906 ? 25.91317 -16.83585 37.07469 0.929 18.25353 O ? I ? . O 1
   HETATM 10732 O . HOH A 907 ? 16.87353 12.94023 3.08028 0.863 18.87937 O ? I ? . O 1
   HETATM 10733 O . HOH A 908 ? 27.15917 11.18702 37.53597 0.777 19.99254 O ? I ? . O 1
   HETATM 10734 O . HOH A 909 ? 38.34446 11.58899 29.19332 0.902 12.90020 O ? I ? . O 1
   HETATM 10735 O . HOH A 910 ? 46.22111 25.88896 1.20029 0.919 35.32990 O ? I ? . O 1
   HETATM 10736 O . HOH A 911 ? 37.98109 -5.93796 3.90916 0.743 21.67547 O ? I ? . O 1
   HETATM 10737 O . HOH A 912 ? 19.41983 -4.51369 16.37305 0.839 24.29092 O ? I ? . O 1
   HETATM 10738 O . HOH A 913 ? 40.90376 10.09182 29.22004 0.966 21.77110 O ? I ? . O 1
   HETATM 10739 O . HOH A 914 ? 16.93229 -12.45356 25.50203 0.829 14.00032 O ? I ? . O 1
   HETATM 10740 O . HOH A 915 ? 41.36189 -14.14361 19.73485 0.836 30.86534 O ? I ? . O 1
   HETATM 10741 O . HOH A 916 ? 52.51069 15.47005 1.29270 0.695 31.51190 O ? I ? . O 1
   HETATM 10742 O . HOH A 917 ? 9.02755 0.25816 38.42372 0.739 26.19157 O ? I ? . O 1
   HETATM 10743 O . HOH A 918 ? 16.88395 24.91125 14.27394 0.888 29.66853 O ? I ? . O 1
   HETATM 10744 O . HOH A 919 ? 40.64083 22.71038 3.76248 0.863 20.97071 O ? I ? . O 1
   HETATM 10745 O . HOH A 920 ? 35.39343 -7.43647 8.62735 0.816 13.54222 O ? I ? . O 1
   HETATM 10746 O . HOH A 921 ? 48.66742 -1.03361 4.18987 0.640 26.02702 O ? I ? . O 1
   HETATM 10747 O . HOH A 922 ? 14.45599 1.45104 7.56668 0.796 15.30925 O ? I ? . O 1
   HETATM 10750 O . HOH A 926 ? 47.32025 0.66669 19.59030 0.985 34.79660 O ? I ? . O 1
   HETATM 10751 O . HOH A 927 ? 47.74030 10.16652 15.09115 0.914 17.89304 O ? I ? . O 1
   HETATM 10752 O . HOH A 928 ? 58.77105 5.73288 11.35565 0.859 17.61814 O ? I ? . O 1
   HETATM 10753 O . HOH A 929 ? 14.16225 13.25912 22.42465 0.780 22.10812 O ? I ? . O 1
   HETATM 10754 O . HOH A 931 ? 23.41237 -1.07599 34.55295 0.905 9.03721 O ? I ? . O 1
   HETATM 10755 O . HOH A 932 ? 44.79097 7.50414 33.90380 0.804 20.55285 O ? I ? . O 1
   HETATM 10756 O . HOH A 933 ? 51.57398 23.84149 2.10521 0.815 19.64562 O ? I ? . O 1
   HETATM 10758 O . HOH A 935 ? 7.45050 -6.32057 33.40653 0.888 24.00953 O ? I ? . O 1
   HETATM 10759 O . HOH A 936 ? 41.23140 -9.44385 5.55073 0.938 42.19251 O ? I ? . O 1
   HETATM 10760 O . HOH A 937 ? 49.07881 3.21341 2.68300 0.999 22.51832 O ? I ? . O 1
   HETATM 10762 O . HOH A 940 ? 24.77258 31.65775 28.50767 0.905 21.87067 O ? I ? . O 1
   HETATM 10763 O . HOH A 941 ? 11.47889 8.40555 28.03632 0.948 22.34337 O ? I ? . O 1
   HETATM 10764 O . HOH A 942 ? 38.81468 21.38159 24.83984 0.813 21.74794 O ? I ? . O 1
   HETATM 10765 O . HOH A 943 ? 10.35008 -6.62681 38.21266 0.914 31.99609 O ? I ? . O 1
   HETATM 10766 O . HOH A 944 ? 18.58514 -0.97257 21.98085 0.883 21.13335 O ? I ? . O 1
   HETATM 10767 O . HOH A 945 ? 18.44282 0.28150 16.98942 0.844 15.12414 O ? I ? . O 1
   HETATM 10768 O . HOH A 946 ? 22.34762 20.52711 37.34777 0.859 22.10507 O ? I ? . O 1
   HETATM 10769 O . HOH A 947 ? 37.82606 18.92112 25.01710 0.789 16.07012 O ? I ? . O 1
   HETATM 10770 O . HOH A 948 ? 15.95205 1.72218 9.76141 0.954 13.33556 O ? I ? . O 1
   HETATM 10771 O . HOH A 950 ? 24.64079 19.14125 0.32552 1.000 31.63310 O ? I ? . O 1
   HETATM 10772 O . HOH A 951 ? 24.22036 -4.55772 -2.36578 0.735 20.04523 O ? I ? . O 1
   HETATM 10773 O . HOH A 952 ? 22.15215 -8.84533 9.45655 0.888 18.43602 O ? I ? . O 1
   HETATM 10774 O . HOH A 953 ? 50.12501 -5.28684 16.57350 0.815 25.79234 O ? I ? . O 1
   HETATM 10776 O . HOH A 955 ? 56.15227 11.60274 16.38284 0.924 18.12677 O ? I ? . O 1
   HETATM 10777 O . HOH A 957 ? 53.88711 3.04076 7.68590 0.769 25.30587 O ? I ? . O 1
   HETATM 10778 O . HOH A 958 ? 47.40417 -2.09002 32.43290 0.737 25.98719 O ? I ? . O 1
   HETATM 10779 O . HOH A 959 ? 19.92630 -7.54214 16.53207 0.999 35.57247 O ? I ? . O 1
   HETATM 10780 O . HOH A 960 ? 30.82228 2.82317 45.88616 0.876 14.31536 O ? I ? . O 1
   HETATM 10781 O . HOH A 961 ? 41.66725 2.12409 -0.97129 0.772 25.14793 O ? I ? . O 1
   HETATM 10782 O . HOH A 962 ? 34.78096 -14.16777 43.79947 0.760 16.20125 O ? I ? . O 1
   HETATM 10783 O . HOH A 963 ? 27.88468 -20.73528 27.62263 0.915 25.04981 O ? I ? . O 1
   HETATM 10784 O . HOH A 964 ? 18.22608 7.66592 38.16527 0.873 20.93382 O ? I ? . O 1
   HETATM 10785 O . HOH A 965 ? 21.17426 -10.83554 14.63613 0.795 20.01105 O ? I ? . O 1
   HETATM 10786 O . HOH A 966 ? 48.13466 1.21256 13.87473 0.998 31.68119 O ? I ? . O 1
   HETATM 10788 O . HOH A 969 ? 14.95583 11.59102 15.19119 0.885 10.88648 O ? I ? . O 1
   HETATM 10789 O . HOH A 970 ? 38.78066 27.28249 21.75320 0.999 32.16762 O ? I ? . O 1
   HETATM 10790 O . HOH A 971 ? 50.26090 22.02212 8.73227 0.832 17.86753 O ? I ? . O 1
   HETATM 10791 O . HOH A 974 ? 34.68449 12.18037 46.93733 0.859 13.42150 O ? I ? . O 1
   HETATM 10792 O . HOH A 975 ? 31.38979 -4.78070 -3.04307 0.831 15.43365 O ? I ? . O 1
   HETATM 10793 O . HOH A 976 ? 16.47143 11.64351 24.11017 0.781 18.12618 O ? I ? . O 1
   HETATM 10794 O . HOH A 977 ? 31.87199 13.46573 47.07319 0.941 30.48167 O ? I ? . O 1
   HETATM 10795 O . HOH A 978 ? 54.03265 22.45595 14.94104 0.735 22.40263 O ? I ? . O 1
   HETATM 10797 O . HOH A 980 ? 22.58817 11.21021 8.67820 0.886 10.80399 O ? I ? . O 1
   HETATM 10800 O . HOH A 983 ? 47.30681 -7.25462 10.41967 0.866 30.72323 O ? I ? . O 1
   HETATM 10801 O . HOH A 984 ? 46.72983 -4.87673 35.12509 0.890 18.00363 O ? I ? . O 1
   HETATM 10802 O . HOH A 985 ? 42.97538 10.50051 45.47941 0.876 12.95429 O ? I ? . O 1
   HETATM 10803 O . HOH A 986 ? 56.48438 11.28992 10.57428 0.772 13.96682 O ? I ? . O 1
   HETATM 10804 O . HOH A 987 ? 55.52434 11.00728 18.86479 0.757 25.10780 O ? I ? . O 1
   HETATM 10805 O . HOH A 988 ? 26.58504 -15.27119 21.09604 0.727 12.14553 O ? I ? . O 1
   HETATM 10806 O . HOH A 990 ? 17.18734 -8.03991 21.97966 0.798 22.29652 O ? I ? . O 1
   HETATM 10807 O . HOH A 991 ? 27.71591 20.07567 41.54888 0.799 32.24608 O ? I ? . O 1
   HETATM 10808 O . HOH A 992 ? 40.19135 17.45413 29.19061 0.824 28.73775 O ? I ? . O 1
   HETATM 10809 O . HOH A 993 ? 43.70907 9.96779 42.80761 0.838 18.62653 O ? I ? . O 1
   HETATM 10810 O . HOH A 994 ? 26.01347 8.37192 40.18697 0.871 19.90717 O ? I ? . O 1
   HETATM 10811 O . HOH A 995 ? 10.78470 10.73287 33.46697 0.786 25.87642 O ? I ? . O 1
   HETATM 10812 O . HOH A 996 ? 21.49642 27.92680 22.73613 0.890 17.56032 O ? I ? . O 1
   HETATM 10813 O . HOH A 997 ? 18.31461 26.60782 20.83533 0.879 31.37108 O ? I ? . O 1
   HETATM 10814 O . HOH A 998 ? 40.95542 23.26463 9.00091 0.862 15.86808 O ? I ? . O 1
   HETATM 10815 O . HOH A 999 ? 34.82773 -21.92357 36.89652 0.593 28.65524 O ? I ? . O 1
   HETATM 10816 O . HOH A 1000 ? 39.10836 -3.03370 42.33686 0.917 28.34994 O ? I ? . O 1
   HETATM 10818 O . HOH A 1004 ? 43.88592 5.24639 44.41585 0.747 19.04639 O ? I ? . O 1
   HETATM 10819 O . HOH A 1005 ? 28.32758 -3.15931 37.93031 0.775 12.82488 O ? I ? . O 1
   HETATM 10820 O . HOH A 1006 ? 13.46898 -1.30513 6.92808 0.913 31.24618 O ? I ? . O 1
   HETATM 10821 O . HOH A 1007 ? 24.04613 21.70826 0.19706 0.929 31.27242 O ? I ? . O 1
   HETATM 10822 O . HOH A 1010 ? 31.30636 0.81266 -6.51046 0.836 16.11418 O ? I ? . O 1
   HETATM 10823 O . HOH A 1012 ? 43.49732 12.27012 37.65234 0.827 31.41902 O ? I ? . O 1
   HETATM 10824 O . HOH A 1015 ? 21.75825 24.95492 36.08335 0.873 28.16744 O ? I ? . O 1
   HETATM 10826 O . HOH A 1017 ? 22.71479 -9.93587 6.80667 0.846 20.90975 O ? I ? . O 1
   HETATM 10827 O . HOH A 1019 ? 29.88166 23.06042 1.32884 0.712 24.28143 O ? I ? . O 1
   HETATM 10828 O . HOH A 1020 ? 22.35222 -10.93088 11.24948 0.999 21.62294 O ? I ? . O 1
   HETATM 10829 O . HOH A 1022 ? 24.33635 -11.27163 1.65850 0.908 31.17819 O ? I ? . O 1
   HETATM 10832 O . HOH A 1028 ? 42.34099 -16.72181 22.90980 0.804 14.59998 O ? I ? . O 1
   HETATM 10833 O . HOH A 1029 ? 38.41393 -3.02431 47.13908 0.810 24.57264 O ? I ? . O 1
   HETATM 10834 O . HOH A 1031 ? 28.76477 4.10863 44.36203 0.807 15.61991 O ? I ? . O 1
   HETATM 10835 O . HOH A 1033 ? 43.94113 28.83667 5.11095 0.843 23.25087 O ? I ? . O 1
   HETATM 10836 O . HOH A 1034 ? 39.03894 18.30154 22.38452 0.575 22.52177 O ? I ? . O 1
   HETATM 10837 O . HOH A 1035 ? 15.26991 5.15221 7.25232 0.999 23.63278 O ? I ? . O 1
   HETATM 10838 O . HOH A 1036 ? 26.86880 -19.19580 37.84479 0.928 19.13167 O ? I ? . O 1
   HETATM 10839 O . HOH A 1037 ? 35.50416 -22.54391 28.40818 0.868 29.56220 O ? I ? . O 1
   HETATM 10841 O . HOH A 1039 ? 41.11774 -20.36802 35.80228 0.789 24.71277 O ? I ? . O 1
   HETATM 10842 O . HOH A 1040 ? 27.31056 -12.91802 41.79551 0.797 21.23764 O ? I ? . O 1
   HETATM 10843 O . HOH A 1041 ? 48.46137 -5.96666 29.69164 0.843 24.46880 O ? I ? . O 1
   HETATM 10844 O . HOH A 1042 ? 35.19930 -21.33762 21.08712 0.712 26.04552 O ? I ? . O 1
   HETATM 10845 O . HOH A 1044 ? 50.18665 22.04524 18.40093 0.786 17.60939 O ? I ? . O 1
   HETATM 10846 O . HOH A 1045 ? 28.67093 12.31807 -3.96598 0.910 29.49770 O ? I ? . O 1
   HETATM 10847 O . HOH A 1047 ? 24.28507 14.36026 8.87410 0.891 14.96120 O ? I ? . O 1
   HETATM 10849 O . HOH A 1050 ? 46.65396 -13.12264 21.99305 0.722 24.03319 O ? I ? . O 1
   HETATM 10850 O . HOH A 1051 ? 47.66286 -13.70592 33.49407 0.717 24.14224 O ? I ? . O 1
   HETATM 10851 O . HOH A 1053 ? 57.02079 10.27486 13.02481 0.818 17.68449 O ? I ? . O 1
   HETATM 10852 O . HOH A 1057 ? 14.67147 23.14706 13.28714 0.718 19.95364 O ? I ? . O 1
   HETATM 10853 O . HOH A 1058 ? 54.59843 10.56360 14.39778 0.907 24.32047 O ? I ? . O 1
   HETATM 10854 O . HOH A 1060 ? 52.42750 22.18339 16.86438 0.988 31.07313 O ? I ? . O 1
   HETATM 10855 O . HOH A 1063 ? 16.26017 9.44739 39.05128 0.818 36.32259 O ? I ? . O 1
   HETATM 10856 O . HOH A 1064 ? 39.26459 13.51627 26.67772 0.882 24.05626 O ? I ? . O 1
   HETATM 10857 O . HOH A 1065 ? 38.17372 15.98825 2.18330 0.883 18.98668 O ? I ? . O 1
   HETATM 10858 O . HOH A 1067 ? 41.05123 11.62928 26.19840 0.984 36.08523 O ? I ? . O 1
   HETATM 10859 O . HOH A 1068 ? 44.63790 8.81057 29.96072 0.833 25.64847 O ? I ? . O 1
   HETATM 10863 O . HOH A 1074 ? 30.38303 24.53334 -1.16372 0.916 35.26187 O ? I ? . O 1
   HETATM 10865 O . HOH A 1076 ? 36.75986 11.90113 27.08995 0.857 10.08506 O ? I ? . O 1
   HETATM 10866 O . HOH A 1077 ? 36.60485 25.20694 39.34723 0.831 26.98156 O ? I ? . O 1
   HETATM 10867 O . HOH A 1078 ? 46.93170 12.66672 0.27730 0.794 26.63664 O ? I ? . O 1
   HETATM 10868 O . HOH A 1079 ? 40.09034 14.17744 28.84284 0.892 31.49620 O ? I ? . O 1
   HETATM 10869 O . HOH A 1080 ? 19.06471 9.44791 35.97057 0.766 18.94893 O ? I ? . O 1
   HETATM 10871 O . HOH A 1082 ? 25.67579 -11.23640 -0.37971 0.999 42.54918 O ? I ? . O 1
   HETATM 10873 O . HOH A 1085 ? 44.17261 10.23920 39.03369 0.787 25.45646 O ? I ? . O 1
   HETATM 10874 O . HOH A 1086 ? 31.98397 21.73498 31.60768 0.897 12.74549 O ? I ? . O 1
   HETATM 10875 O . HOH A 1087 ? 48.70335 20.87263 10.70088 0.856 19.75041 O ? I ? . O 1
   HETATM 10876 O . HOH A 1088 ? 37.53679 -8.18806 4.82392 0.694 23.51616 O ? I ? . O 1
   HETATM 10880 O . HOH A 1092 ? 18.00964 3.95664 19.89052 0.826 21.12972 O ? I ? . O 1
   HETATM 10881 O . HOH A 1093 ? 29.41436 15.77441 -4.85170 0.701 27.32122 O ? I ? . O 1
   HETATM 10882 O . HOH A 1094 ? 16.93266 -7.38235 5.63477 0.996 36.91472 O ? I ? . O 1
   HETATM 10883 O . HOH A 1095 ? 26.20000 14.58054 48.54371 0.995 31.27541 O ? I ? . O 1
   HETATM 10884 O . HOH A 1096 ? 54.03001 24.92364 9.21226 0.811 18.97627 O ? I ? . O 1
   HETATM 10886 O . HOH A 1098 ? 43.07118 -12.56936 10.80595 0.997 36.74712 O ? I ? . O 1
   HETATM 10890 O . HOH A 1102 ? 16.81243 5.80173 13.42985 0.843 15.22741 O ? I ? . O 1
   HETATM 10891 O . HOH A 1103 ? 47.91227 -0.37687 29.03635 0.886 34.75569 O ? I ? . O 1
   HETATM 10892 O . HOH A 1105 ? 25.25902 8.88011 -6.93173 0.950 34.38951 O ? I ? . O 1
   HETATM 10894 O . HOH A 1107 ? 53.01410 22.21249 9.24812 0.871 19.37720 O ? I ? . O 1
   HETATM 10898 O . HOH A 1111 ? 30.67717 0.05996 45.56487 0.835 18.46487 O ? I ? . O 1
   HETATM 10899 O . HOH A 1112 ? 24.13499 -1.49429 21.78968 0.895 9.46122 O ? I ? . O 1
   HETATM 10900 O . HOH A 1114 ? 40.11225 -18.41729 23.53995 0.780 18.77510 O ? I ? . O 1
   HETATM 10901 O . HOH A 1116 ? 28.72552 14.47609 45.51374 0.913 39.95616 O ? I ? . O 1
   HETATM 10902 O . HOH A 1117 ? 56.66916 3.74276 11.17898 0.970 40.41638 O ? I ? . O 1
   HETATM 10903 O . HOH A 1118 ? 49.30895 7.34106 17.87428 0.980 31.31123 O ? I ? . O 1
   HETATM 10905 O . HOH A 1120 ? 41.54799 -0.87398 44.17672 0.953 28.09174 O ? I ? . O 1
   HETATM 10906 O . HOH A 1121 ? 16.25146 1.30419 15.70411 0.857 22.63806 O ? I ? . O 1
   HETATM 10907 O . HOH A 1123 ? 18.29790 -4.90865 12.61657 0.643 26.38552 O ? I ? . O 1
   HETATM 10908 O . HOH A 1124 ? 20.06957 -15.33826 40.54671 0.867 29.42196 O ? I ? . O 1
   HETATM 10909 O . HOH A 1125 ? 16.05323 4.08042 15.42903 0.863 19.34482 O ? I ? . O 1
   HETATM 10910 O . HOH A 1126 ? 7.48962 7.91415 35.98986 0.836 29.55433 O ? I ? . O 1
   HETATM 10911 O . HOH A 1127 ? 25.36524 -21.01311 36.31388 0.877 21.55274 O ? I ? . O 1
   HETATM 10912 O . HOH A 1128 ? 19.72320 26.64359 35.92230 0.742 27.14348 O ? I ? . O 1
   HETATM 10913 O . HOH A 1129 ? 44.31647 7.26504 42.63442 0.881 22.23651 O ? I ? . O 1
   HETATM 10914 O . HOH A 1130 ? 6.03439 7.28165 38.17720 0.789 21.65097 O ? I ? . O 1
   HETATM 10915 O . HOH A 1131 ? 44.95584 -13.95948 33.82223 0.806 19.03700 O ? I ? . O 1
   HETATM 10916 O . HOH A 1132 ? 18.63733 22.20625 36.36317 0.822 32.51468 O ? I ? . O 1
   HETATM 10917 O . HOH A 1133 ? 35.71731 -9.47686 6.77177 0.827 25.08472 O ? I ? . O 1
   HETATM 10919 O . HOH A 1137 ? 46.79644 -10.99124 17.60584 0.772 27.48215 O ? I ? . O 1
   HETATM 10920 O . HOH A 1138 ? 18.04215 -6.90203 10.74715 0.805 28.33434 O ? I ? . O 1
   HETATM 10921 O . HOH A 1139 ? 39.99949 -14.70392 41.16142 0.868 36.02161 O ? I ? . O 1
   HETATM 10922 O . HOH A 1140 ? 36.66233 13.79304 45.20333 0.749 19.57924 O ? I ? . O 1
   HETATM 10923 O . HOH A 1141 ? 40.17991 -14.98492 38.26492 0.992 33.17253 O ? I ? . O 1
   HETATM 10924 O . HOH A 1142 ? 53.04486 0.42677 7.25856 0.856 34.44898 O ? I ? . O 1
   HETATM 10925 O . HOH A 1143 ? 14.70872 13.32841 4.77726 0.919 31.48727 O ? I ? . O 1
   HETATM 10926 O . HOH A 1144 ? 31.72748 -11.25814 46.68411 0.818 31.43773 O ? I ? . O 1
   HETATM 10927 O . HOH A 1145 ? 56.47628 3.34754 8.23187 0.930 18.77531 O ? I ? . O 1
   HETATM 10929 O . HOH A 1147 ? 26.53361 -15.57642 13.96347 0.738 19.68980 O ? I ? . O 1
   HETATM 10930 O . HOH A 1148 ? 17.19242 -11.18422 41.55681 0.864 28.57936 O ? I ? . O 1
   HETATM 10932 O . HOH A 1151 ? 11.81872 22.51645 5.85862 0.804 33.33310 O ? I ? . O 1
   HETATM 10933 O . HOH A 1152 ? 25.81972 5.60437 46.33570 0.999 33.91191 O ? I ? . O 1
   HETATM 10934 O . HOH A 1154 ? 31.72510 -2.61931 -4.69170 0.856 23.73189 O ? I ? . O 1
   HETATM 10935 O . HOH A 1155 ? 47.03473 7.28225 30.65890 0.705 23.32153 O ? I ? . O 1
   HETATM 10936 O . HOH A 1156 ? 26.20449 -2.98701 40.69486 1.000 27.13492 O ? I ? . O 1
   HETATM 10937 O . HOH A 1157 ? 28.36264 -25.06835 35.89237 0.791 27.11080 O ? I ? . O 1
   HETATM 10938 O . HOH A 1158 ? 23.00465 -13.65678 4.58950 0.923 37.95041 O ? I ? . O 1
   HETATM 10939 O . HOH A 1159 ? 14.28983 -13.52776 32.73126 0.875 12.58033 O ? I ? . O 1
   HETATM 10940 O . HOH A 1161 ? 34.68772 10.01848 -2.15946 0.822 22.93997 O ? I ? . O 1
   HETATM 10941 O . HOH A 1162 ? 26.99749 2.16385 44.57813 0.849 24.96777 O ? I ? . O 1
   HETATM 10942 O . HOH A 1163 ? 35.74633 -3.52769 -4.67130 0.925 28.75945 O ? I ? . O 1
   HETATM 10943 O . HOH A 1164 ? 25.62835 30.45317 8.67974 0.756 28.13391 O ? I ? . O 1
   HETATM 10944 O . HOH A 1165 ? 22.74290 -13.59462 11.30753 0.896 20.67488 O ? I ? . O 1
   HETATM 10945 O . HOH A 1166 ? 16.96450 -6.92633 41.94559 0.794 27.40043 O ? I ? . O 1
   HETATM 10947 O . HOH A 1168 ? 57.39706 11.28983 5.84443 0.782 14.77879 O ? I ? . O 1
   HETATM 10949 O . HOH A 1173 ? 13.45401 10.61067 1.45319 0.627 29.97083 O ? I ? . O 1
   HETATM 10950 O . HOH A 1174 ? 44.79378 -5.18818 4.00514 0.899 28.13597 O ? I ? . O 1
   HETATM 10951 O . HOH A 1175 ? 43.82658 2.82865 41.45031 0.892 26.80237 O ? I ? . O 1
   HETATM 10952 O . HOH A 1176 ? 25.31848 -14.82835 11.69865 0.841 22.62616 O ? I ? . O 1
   HETATM 10953 O . HOH A 1177 ? 31.70694 12.16425 -3.69837 0.974 38.34966 O ? I ? . O 1
   HETATM 10954 O . HOH A 1178 ? 36.60517 12.87362 -0.61087 0.864 29.35348 O ? I ? . O 1
   HETATM 10955 O . HOH A 1179 ? 39.73246 13.05952 -0.34017 0.889 27.45111 O ? I ? . O 1
   HETATM 10957 O . HOH A 1181 ? 23.09011 24.21828 -2.40422 0.876 22.48297 O ? I ? . O 1
   HETATM 10958 O . HOH A 1182 ? 40.83740 16.50494 23.09195 0.747 26.01986 O ? I ? . O 1
   HETATM 10959 O . HOH A 1183 ? 32.99775 9.59925 -4.31144 0.795 28.04506 O ? I ? . O 1
   HETATM 10960 O . HOH A 1184 ? 34.69228 -22.06178 39.56974 0.900 39.30599 O ? I ? . O 1
   HETATM 10961 O . HOH A 1186 ? 44.34816 21.31510 25.52276 0.909 25.24682 O ? I ? . O 1
   HETATM 10962 O . HOH A 1187 ? 38.28910 -5.03457 -6.08830 0.643 28.70669 O ? I ? . O 1
   HETATM 10964 O . HOH A 1189 ? 53.90702 29.15409 8.13503 0.900 26.57278 O ? I ? . O 1
   HETATM 10965 O . HOH A 1191 ? 33.56991 15.60132 -1.41075 0.780 24.46450 O ? I ? . O 1
   HETATM 10966 O . HOH A 1192 ? 13.98476 1.20004 11.73006 0.976 25.15912 O ? I ? . O 1
   HETATM 10967 O . HOH A 1193 ? 25.36234 -16.07488 9.19792 0.769 17.62788 O ? I ? . O 1
   HETATM 10968 O . HOH A 1194 ? 42.65129 -16.06890 37.53681 0.930 31.67492 O ? I ? . O 1
   HETATM 10969 O . HOH A 1195 ? 24.35608 -2.02082 39.01691 0.780 23.19917 O ? I ? . O 1
   HETATM 10970 O . HOH A 1196 ? 42.24753 22.97453 1.14365 0.974 40.50461 O ? I ? . O 1
   HETATM 10971 O . HOH A 1197 ? 44.49195 14.08678 0.22907 0.952 21.71242 O ? I ? . O 1
   HETATM 10972 O . HOH A 1198 ? 9.75394 2.30541 40.28248 0.859 20.43258 O ? I ? . O 1
   HETATM 10973 O . HOH A 1199 ? 19.89916 -10.53980 12.21850 0.993 35.24676 O ? I ? . O 1
   HETATM 10976 O . HOH A 1204 ? 43.47672 0.04763 -2.12127 0.759 31.06942 O ? I ? . O 1
   HETATM 10977 O . HOH A 1205 ? 38.91867 24.44697 3.59361 0.721 26.75880 O ? I ? . O 1
   HETATM 10979 O . HOH A 1207 ? 17.93019 20.56082 5.25907 0.934 33.85478 O ? I ? . O 1
   HETATM 10980 O . HOH A 1208 ? 13.46505 10.76226 21.12596 0.921 29.12434 O ? I ? . O 1
   HETATM 10981 O . HOH A 1212 ? 43.43400 26.09643 2.54806 0.944 37.66790 O ? I ? . O 1
   HETATM 10983 O . HOH A 1214 ? 36.78089 27.59485 8.67423 0.750 18.79092 O ? I ? . O 1
   HETATM 10984 O . HOH A 1215 ? 55.80424 24.88021 7.14502 0.955 38.17729 O ? I ? . O 1
   HETATM 10989 O . HOH A 1220 ? 47.99649 19.51048 22.45756 0.950 36.64281 O ? I ? . O 1
   HETATM 10990 O . HOH A 1221 ? 36.71234 15.42176 -0.14241 0.859 34.67960 O ? I ? . O 1
   HETATM 10991 O . HOH A 1222 ? 31.38756 -1.69806 47.60518 0.862 28.59430 O ? I ? . O 1
   HETATM 10994 O . HOH A 1225 ? 22.06983 -10.50768 -0.19017 1.000 49.61850 O ? I ? . O 1
   HETATM 10995 C1 . XYP B 1 ? 12.29759 7.33376 15.96783 1.000 27.98449 C ? J ? . C1 1
   HETATM 10996 C2 . XYP B 1 ? 12.84669 6.93000 17.31621 1.000 26.20773 C ? J ? . C2 1
   HETATM 10997 C3 . XYP B 1 ? 14.14815 7.72418 17.50239 1.000 21.73135 C ? J ? . C3 1
   HETATM 10998 C4 . XYP B 1 ? 15.03959 7.66685 16.31118 1.000 15.28488 C ? J ? . C4 1
   HETATM 10999 C5 . XYP B 1 ? 14.34562 8.09744 15.07417 1.000 18.98404 C ? J ? . C5 1
   HETATM 11000 O1 . XYP B 1 ? 11.15319 6.52402 15.86497 1.000 55.18669 O ? J ? . O1 1
   HETATM 11001 O2 . XYP B 1 ? 12.00582 7.26367 18.38210 1.000 40.32495 O ? J ? . O2 1
   HETATM 11002 O3 . XYP B 1 ? 14.79030 7.11535 18.58066 1.000 27.07862 O ? J ? . O3 1
   HETATM 11003 O4 . XYP B 1 ? 16.09731 8.63749 16.58655 1.000 13.41366 O ? J ? . O4 1
   HETATM 11004 O5 . XYP B 1 ? 13.21284 7.12234 14.97783 1.000 27.25229 O ? J ? . O5 1
   HETATM 11005 H1 . XYP B 1 ? 12.10809 8.28075 15.87727 1.000 33.61564 H ? J ? . H1 1
   HETATM 11006 H2 . XYP B 1 ? 12.95470 5.96729 17.26701 1.000 31.48353 H ? J ? . H2 1
   HETATM 11007 H3 . XYP B 1 ? 13.88676 8.64839 17.63808 1.000 26.11187 H ? J ? . H3 1
   HETATM 11008 H4 . XYP B 1 ? 15.31375 6.74282 16.20209 1.000 18.37610 H ? J ? . H4 1
   HETATM 11009 H51 . XYP B 1 ? 14.94111 8.04949 14.30999 1.000 22.81509 H ? J ? . H51 1
   HETATM 11010 H52 . XYP B 1 ? 14.03892 9.01438 15.15199 1.000 22.81509 H ? J ? . H52 1
   HETATM 11011 HO1 . XYP B 1 ? 10.58345 6.90446 15.36182 1.000 66.25828 H ? J ? . HO1 1
   HETATM 11012 HO2 . XYP B 1 ? 11.30737 6.78285 18.32317 1.000 48.42419 H ? J ? . HO2 1
   HETATM 11013 HO3 . XYP B 1 ? 15.31970 7.67838 18.93455 1.000 32.52859 H ? J ? . HO3 1
   HETATM 11014 HO4 . XYP B 1 ? 15.75906 9.41729 16.58600 1.000 16.13064 H ? J ? . HO4 1
   HETATM 11015 C1 . XYP B 2 ? 17.47978 8.28507 15.91480 1.000 10.74090 C ? K ? . C1 1
   HETATM 11016 C2 . XYP B 2 ? 18.30639 9.56656 15.96528 1.000 7.89006 C ? K ? . C2 1
   HETATM 11017 C3 . XYP B 2 ? 19.64847 9.11382 15.45073 1.000 9.37829 C ? K ? . C3 1
   HETATM 11018 C4 . XYP B 2 ? 20.14608 7.88007 16.17514 1.000 10.47066 C ? K ? . C4 1
   HETATM 11019 C5 . XYP B 2 ? 19.12790 6.79812 16.10553 1.000 12.14203 C ? K ? . C5 1
   HETATM 11020 O2 . XYP B 2 ? 17.68542 10.55771 15.18960 1.000 9.27312 O ? K ? . O2 1
   HETATM 11021 O3 . XYP B 2 ? 20.60693 10.17770 15.57065 1.000 8.94723 O ? K ? . O3 1
   HETATM 11022 O4 . XYP B 2 ? 21.36902 7.40754 15.57039 1.000 11.59073 O ? K ? . O4 1
   HETATM 11023 O5 . XYP B 2 ? 17.89660 7.21723 16.70903 1.000 10.85417 O ? K ? . O5 1
   HETATM 11024 H1 . XYP B 2 ? 17.53488 7.97272 14.99812 1.000 12.92333 H ? K ? . H1 1
   HETATM 11025 H2 . XYP B 2 ? 18.38069 9.92727 16.86265 1.000 9.50232 H ? K ? . H2 1
   HETATM 11026 H3 . XYP B 2 ? 19.47270 8.89728 14.52169 1.000 11.28819 H ? K ? . H3 1
   HETATM 11027 H4 . XYP B 2 ? 20.27618 8.16392 17.09351 1.000 12.59904 H ? K ? . H4 1
   HETATM 11028 H51 . XYP B 2 ? 19.47817 6.01422 16.55687 1.000 14.60468 H ? K ? . H51 1
   HETATM 11029 H52 . XYP B 2 ? 18.98795 6.56449 15.17455 1.000 14.60468 H ? K ? . H52 1
   HETATM 11030 HO2 . XYP B 2 ? 17.90834 11.31422 15.50663 1.000 11.16199 H ? K ? . HO2 1
   HETATM 11031 HO3 . XYP B 2 ? 21.10942 10.16903 14.88514 1.000 10.77093 H ? K ? . HO3 1
   HETATM 11032 HO4 . XYP B 2 ? 21.80520 6.96254 16.14851 1.000 13.94312 H ? K ? . HO4 1
   HETATM 11033 C1 . XYP C 1 ? 23.96028 24.47993 39.95600 1.000 24.81407 C ? L ? . C1 1
   HETATM 11034 C2 . XYP C 1 ? 23.94819 22.95390 39.90452 1.000 18.56812 C ? L ? . C2 1
   HETATM 11035 C3 . XYP C 1 ? 25.06812 22.44883 38.95419 1.000 17.07837 C ? L ? . C3 1
   HETATM 11036 C4 . XYP C 1 ? 24.87128 23.15120 37.65072 1.000 16.32797 C ? L ? . C4 1
   HETATM 11037 C5 . XYP C 1 ? 24.91937 24.65707 37.82829 1.000 21.01713 C ? L ? . C5 1
   HETATM 11038 O1 . XYP C 1 ? 22.80886 24.82689 40.73685 1.000 26.48045 O ? L ? . O1 1
   HETATM 11039 O2 . XYP C 1 ? 24.24541 22.47917 41.19255 1.000 23.47002 O ? L ? . O2 1
   HETATM 11040 O3 . XYP C 1 ? 24.82394 21.07097 38.85723 1.000 18.36216 O ? L ? . O3 1
   HETATM 11041 O4 . XYP C 1 ? 25.98260 22.70511 36.81876 1.000 17.59765 O ? L ? . O4 1
   HETATM 11042 O5 . XYP C 1 ? 23.74921 25.02755 38.63651 1.000 19.12838 O ? L ? . O5 1
   HETATM 11043 H1 . XYP C 1 ? 24.80788 24.80803 40.29486 1.000 29.81114 H ? L ? . H1 1
   HETATM 11044 H2 . XYP C 1 ? 23.07419 22.69483 39.57298 1.000 22.31600 H ? L ? . H2 1
   HETATM 11045 H3 . XYP C 1 ? 25.95690 22.63889 39.29309 1.000 20.52830 H ? L ? . H3 1
   HETATM 11046 H4 . XYP C 1 ? 23.99069 22.93194 37.30810 1.000 19.62781 H ? L ? . H4 1
   HETATM 11047 H51 . XYP C 1 ? 25.74733 24.90843 38.26669 1.000 25.25480 H ? L ? . H51 1
   HETATM 11048 H52 . XYP C 1 ? 24.90226 25.08948 36.96017 1.000 25.25480 H ? L ? . H52 1
   HETATM 11049 HO1 . XYP C 1 ? 22.66822 25.66288 40.67491 1.000 31.81080 H ? L ? . HO1 1
   HETATM 11050 HO2 . XYP C 1 ? 23.60310 22.69683 41.70495 1.000 28.19828 H ? L ? . HO2 1
   HETATM 11051 HO3 . XYP C 1 ? 25.15749 20.68749 39.53854 1.000 22.06884 H ? L ? . HO3 1
   HETATM 11052 HO4 . XYP C 1 ? 26.70796 22.99501 37.15388 1.000 21.15144 H ? L ? . HO4 1
   HETATM 11053 C1 . XYP C 2 ? 25.50184 22.54434 35.00130 1.000 27.69630 C ? M ? . C1 1
   HETATM 11054 C2 . XYP C 2 ? 26.96667 22.44187 34.54437 1.000 14.31142 C ? M ? . C2 1
   HETATM 11055 C3 . XYP C 2 ? 26.58617 22.20377 33.14161 1.000 17.19140 C ? M ? . C3 1
   HETATM 11056 C4 . XYP C 2 ? 25.69365 20.99484 33.01448 1.000 14.26458 C ? M ? . C4 1
   HETATM 11057 C5 . XYP C 2 ? 24.48470 21.06161 33.98770 1.000 16.91280 C ? M ? . C5 1
   HETATM 11058 O2 . XYP C 2 ? 27.61975 23.71857 34.74510 1.000 16.12863 O ? M ? . O2 1
   HETATM 11059 O3 . XYP C 2 ? 27.80711 21.88444 32.43093 1.000 16.97249 O ? M ? . O3 1
   HETATM 11060 O4 . XYP C 2 ? 25.10313 20.87365 31.74939 1.000 13.06951 O ? M ? . O4 1
   HETATM 11061 O5 . XYP C 2 ? 24.92977 21.28042 35.34417 1.000 16.41150 O ? M ? . O5 1
   HETATM 11062 H1 . XYP C 2 ? 24.99055 22.90870 34.26190 1.000 33.26981 H ? M ? . H1 1
   HETATM 11063 H2 . XYP C 2 ? 27.53935 21.78745 34.97409 1.000 17.20795 H ? M ? . H2 1
   HETATM 11064 H3 . XYP C 2 ? 26.13159 23.01065 32.85314 1.000 20.66393 H ? M ? . H3 1
   HETATM 11065 H4 . XYP C 2 ? 26.32730 20.29151 33.22594 1.000 17.15175 H ? M ? . H4 1
   HETATM 11066 H51 . XYP C 2 ? 23.98863 20.23062 33.92244 1.000 20.32961 H ? M ? . H51 1
   HETATM 11067 H52 . XYP C 2 ? 23.89724 21.77893 33.70267 1.000 20.32961 H ? M ? . H52 1
   HETATM 11068 HO2 . XYP C 2 ? 28.24014 23.78728 34.16814 1.000 19.38861 H ? M ? . HO2 1
   HETATM 11069 HO3 . XYP C 2 ? 27.85393 22.37432 31.73787 1.000 20.40124 H ? M ? . HO3 1
   HETATM 11070 HO4 . XYP C 2 ? 24.77251 20.09403 31.67605 1.000 15.71766 H ? M ? . HO4 1
   HETATM 12245 O . HOH S 1226 ? 23.95124 -8.69574 17.40174 0.518 14.09187 O ? N ? . O 1
   HETATM 12246 O . HOH S 1227 ? 16.94651 10.84071 35.48934 0.759 25.22256 O ? N ? . O 1
   HETATM 12247 O . HOH S 1228 ? 35.62732 27.66853 15.54778 0.680 30.82323 O ? N ? . O 1
   HETATM 12248 O . HOH S 1229 ? 40.91368 28.48746 16.78386 0.598 18.31391 O ? N ? . O 1
   HETATM 12249 O . HOH S 1230 ? 36.50405 -23.16715 20.24056 0.546 19.35118 O ? N ? . O 1
   HETATM 12251 O . HOH S 1232 ? 43.42147 19.86832 21.22987 0.722 23.95551 O ? N ? . O 1
   HETATM 12253 O . HOH S 1234 ? 47.10050 17.96017 1.14320 0.996 37.75215 O ? N ? . O 1
   HETATM 12254 O . HOH S 1235 ? 34.29955 -10.62881 4.89123 0.772 27.98181 O ? N ? . O 1
   HETATM 12255 O . HOH S 1236 ? 16.41340 15.70279 8.81802 0.475 16.60115 O ? N ? . O 1
   HETATM 12256 O . HOH S 1237 ? 44.56805 22.54114 20.86068 0.814 24.28412 O ? N ? . O 1
   HETATM 12259 O . HOH S 1240 ? 46.34778 2.49524 21.13794 0.875 27.62823 O ? N ? . O 1
   HETATM 12260 O . HOH S 1241 ? 45.50221 -17.82635 21.57239 0.657 24.98057 O ? N ? . O 1
   HETATM 12261 O . HOH S 1242 ? 42.01683 -5.06224 40.02283 0.714 26.65184 O ? N ? . O 1
   HETATM 12263 O . HOH S 1244 ? 6.56596 -3.13055 31.25911 0.813 27.12925 O ? N ? . O 1
   HETATM 12266 O . HOH S 1247 ? 44.59156 -7.68525 18.93184 0.817 36.61927 O ? N ? . O 1
   HETATM 12267 O . HOH S 1248 ? 44.11513 0.28023 41.51347 0.570 22.21223 O ? N ? . O 1
   HETATM 12268 O . HOH S 1249 ? 49.87739 -13.29300 19.72928 0.792 28.75044 O ? N ? . O 1
   HETATM 12271 O . HOH S 1252 ? 18.86511 1.15264 19.61677 0.976 29.89184 O ? N ? . O 1
   HETATM 12272 O . HOH S 1253 ? 48.05053 10.90400 19.80201 0.346 19.88693 O ? N ? . O 1
   HETATM 12274 O . HOH S 1255 ? 27.09742 12.92609 46.17875 0.506 24.05379 O ? N ? . O 1
   HETATM 12278 O . HOH S 1259 ? 37.34932 -20.76781 21.84429 0.494 24.70750 O ? N ? . O 1
   HETATM 12279 O . HOH S 1260 ? 50.58595 2.78160 10.91144 0.930 34.15292 O ? N ? . O 1
   HETATM 12280 O . HOH S 1261 ? 57.84102 7.95027 11.96826 0.614 28.34195 O ? N ? . O 1
   HETATM 12281 O . HOH S 1262 ? 54.99267 20.69123 13.74382 0.800 31.30912 O ? N ? . O 1
   HETATM 12282 O . HOH S 1263 ? 37.39442 9.93024 -2.64154 0.804 35.70359 O ? N ? . O 1
   HETATM 12283 O . HOH S 1264 ? 5.79233 -4.44695 34.39702 0.512 21.96099 O ? N ? . O 1
   HETATM 12285 O . HOH S 1266 ? 24.37550 -11.25534 17.23706 0.691 23.16631 O ? N ? . O 1
   HETATM 12286 O . HOH S 1267 ? 46.63663 -2.60020 14.77597 0.551 26.70579 O ? N ? . O 1
   HETATM 12288 O . HOH S 1269 ? 16.19415 -10.80830 7.94326 0.500 23.92440 O ? N ? . O 1
   HETATM 12289 O . HOH S 1270 ? 34.82867 -8.54229 1.45914 0.968 35.80604 O ? N ? . O 1
   HETATM 12291 O . HOH S 1272 ? 27.25114 23.12076 1.05720 0.359 17.81215 O ? N ? . O 1
   HETATM 12292 O . HOH S 1273 ? 16.48998 -9.17030 40.23617 0.488 21.26314 O ? N ? . O 1
   HETATM 12293 O . HOH S 1274 ? 9.15475 0.17014 29.04238 0.925 32.20222 O ? N ? . O 1
   HETATM 12294 O . HOH S 1275 ? 45.12331 18.02859 21.85730 0.997 37.89991 O ? N ? . O 1
   HETATM 12296 O . HOH S 1277 ? 37.65120 16.18255 39.40847 0.720 34.15341 O ? N ? . O 1
   HETATM 12297 O . HOH S 1278 ? 15.49568 15.00362 6.79728 0.654 25.97338 O ? N ? . O 1
   HETATM 12298 O . HOH S 1279 ? 22.52025 27.21534 20.81371 0.539 27.82243 O ? N ? . O 1
   HETATM 12299 O . HOH S 1280 ? 9.43364 -6.82794 24.73840 0.778 33.88934 O ? N ? . O 1
   HETATM 12302 O . HOH S 1283 ? 29.26886 30.78722 21.13325 0.564 23.84899 O ? N ? . O 1
   HETATM 12303 O . HOH S 1284 ? 32.99367 -24.04802 36.02532 0.948 39.75505 O ? N ? . O 1
   HETATM 12305 O . HOH S 1286 ? 45.14270 16.84815 0.08406 0.593 26.61977 O ? N ? . O 1
   HETATM 12306 O . HOH S 1287 ? 39.68269 -5.06842 43.49485 0.867 34.84229 O ? N ? . O 1
   HETATM 12307 O . HOH S 1288 ? 50.44772 2.04218 13.09039 0.851 34.03264 O ? N ? . O 1
   HETATM 12308 O . HOH S 1289 ? 26.33013 -13.71873 9.99746 0.475 25.32000 O ? N ? . O 1
   HETATM 12310 O . HOH S 1291 ? 27.87139 -4.66545 -11.20377 0.436 21.26232 O ? N ? . O 1
   HETATM 12313 O . HOH S 1294 ? 52.69948 30.82556 7.06329 0.835 42.29866 O ? N ? . O 1
   HETATM 12316 O . HOH S 1297 ? 49.95428 0.13168 22.85245 0.733 30.69746 O ? N ? . O 1
   HETATM 12321 O . HOH S 1302 ? 35.57711 -3.57019 -2.18571 0.533 25.65606 O ? N ? . O 1
   HETATM 12326 O . HOH S 1307 ? 14.60041 6.20007 21.88426 0.537 23.89213 O ? N ? . O 1
   HETATM 12327 O . HOH S 1308 ? 51.22082 -11.33450 16.43469 0.751 33.17234 O ? N ? . O 1
   HETATM 12332 O . HOH S 1313 ? 25.94394 8.80279 44.55797 0.531 25.95457 O ? N ? . O 1
   HETATM 12333 O . HOH S 1314 ? 14.33032 -3.36101 6.58864 0.626 30.75088 O ? N ? . O 1
   HETATM 12338 O . HOH S 1319 ? 39.02067 -5.68698 -3.62672 0.517 25.56320 O ? N ? . O 1
   HETATM 12340 O . HOH S 1321 ? 55.93783 25.40782 11.07353 0.732 29.13286 O ? N ? . O 1
   HETATM 12341 O . HOH S 1322 ? 15.97756 -3.81045 23.62981 0.453 19.25479 O ? N ? . O 1
   HETATM 12344 O . HOH S 1325 ? 25.61745 -6.51670 44.19917 0.681 29.24943 O ? N ? . O 1
   HETATM 12348 O . HOH S 1329 ? 48.57507 0.25588 31.52393 0.425 19.26390 O ? N ? . O 1
   HETATM 12349 O . HOH S 1330 ? 47.96664 15.60246 0.83406 0.691 26.82751 O ? N ? . O 1
   HETATM 12350 O . HOH S 1331 ? 47.85671 3.91361 30.03488 0.824 32.41531 O ? N ? . O 1
   HETATM 12351 O . HOH S 1332 ? 16.74803 11.32826 -0.68889 0.726 32.33266 O ? N ? . O 1
   HETATM 12354 O . HOH S 1335 ? 26.22102 -2.11027 43.95781 0.938 35.74333 O ? N ? . O 1
   HETATM 12356 O . HOH S 1337 ? 20.19409 -11.09146 40.68600 0.655 27.49266 O ? N ? . O 1
   HETATM 12357 O . HOH S 1338 ? 27.25541 -26.48672 37.86126 0.637 27.84039 O ? N ? . O 1
   HETATM 12358 O . HOH S 1339 ? 33.58158 23.60327 39.20703 0.731 30.89685 O ? N ? . O 1
   HETATM 12362 O . HOH S 1343 ? 49.97576 0.44127 2.18969 0.818 39.62937 O ? N ? . O 1
   HETATM 12363 O . HOH S 1344 ? 47.51861 -0.81747 15.98927 0.612 28.34632 O ? N ? . O 1
   HETATM 12364 O . HOH S 1345 ? 16.95208 26.26265 11.99159 0.646 29.99083 O ? N ? . O 1
   HETATM 12365 O . HOH S 1346 ? 40.37550 15.94297 27.43625 0.316 16.72992 O ? N ? . O 1
   HETATM 12366 O . HOH S 1347 ? 34.38760 23.61624 5.68518 0.501 20.73887 O ? N ? . O 1
   HETATM 12367 O . HOH S 1348 ? 29.49128 -11.23219 48.13273 0.680 33.65824 O ? N ? . O 1
   HETATM 12371 O . HOH S 1352 ? 17.39543 15.63135 4.91875 0.409 21.20352 O ? N ? . O 1
   HETATM 12372 O . HOH S 1353 ? 12.16951 12.09487 35.93215 0.477 29.42378 O ? N ? . O 1
   HETATM 12373 O . HOH S 1354 ? 26.00986 30.11324 6.25641 0.570 32.86042 O ? N ? . O 1
   HETATM 12374 O . HOH S 1355 ? 33.15499 26.40198 5.98081 0.763 35.24899 O ? N ? . O 1
   HETATM 12376 O . HOH S 1357 ? 48.22703 5.06924 17.94674 0.799 34.31494 O ? N ? . O 1
   HETATM 12377 O . HOH S 1358 ? 21.96411 26.00175 4.30867 0.822 39.36565 O ? N ? . O 1
   HETATM 12379 O . HOH S 1360 ? 36.78431 -6.62282 46.75691 0.909 36.66991 O ? N ? . O 1
   HETATM 12382 O . HOH S 1363 ? 50.41998 28.48692 4.77283 0.827 33.79493 O ? N ? . O 1
   HETATM 12384 O . HOH S 1365 ? 3.49751 6.78874 37.81716 0.739 36.79859 O ? N ? . O 1
   HETATM 12394 O . HOH S 1375 ? 42.44152 12.29926 29.99828 0.758 35.89229 O ? N ? . O 1
   HETATM 12397 O . HOH S 1378 ? 18.58113 26.68242 18.25520 0.572 22.26030 O ? N ? . O 1
   HETATM 12402 O . HOH S 1383 ? 32.93314 7.02158 -9.33516 0.459 22.78971 O ? N ? . O 1
   HETATM 12403 O . HOH S 1384 ? 41.21517 -15.82672 13.83373 0.507 23.08119 O ? N ? . O 1
   HETATM 12408 O . HOH S 1389 ? 46.40128 3.00856 42.80543 0.338 14.14842 O ? N ? . O 1
   HETATM 12410 O . HOH S 1391 ? 25.00390 -11.63479 41.89357 0.586 28.54470 O ? N ? . O 1
   HETATM 12413 O . HOH S 1394 ? 46.94636 9.00286 25.67181 0.606 26.61191 O ? N ? . O 1
   HETATM 12415 O . HOH S 1396 ? 25.81989 12.37872 47.86390 0.435 32.20250 O ? N ? . O 1
   HETATM 12416 O . HOH S 1397 ? 26.39822 14.65995 42.00625 0.671 35.20732 O ? N ? . O 1
   HETATM 12418 O . HOH S 1399 ? 22.02908 22.21655 -0.70082 0.520 24.79003 O ? N ? . O 1
   HETATM 12427 O . HOH S 1408 ? 54.90650 20.53803 10.67732 0.318 13.68266 O ? N ? . O 1
   HETATM 12458 O . HOH S 1439 ? 24.55607 23.41001 2.48720 0.612 27.05822 O ? N ? . O 1
   HETATM 12562 O . HOH S 1442 ? 22.71445 -12.63385 22.40598 0.499 21.58965 O ? O ? . O 1
   HETATM 12564 O . HOH S 1444 ? 55.37286 17.96174 20.18434 0.640 28.20536 O ? O ? . O 1
   HETATM 12574 O . HOH S 1454 ? 45.00690 20.98394 22.54790 0.663 31.01336 O ? O ? . O 1
   HETATM 12576 O . HOH S 1456 ? 36.15931 15.83969 41.64996 0.774 31.57998 O ? O ? . O 1
   HETATM 12587 O . HOH S 1467 ? 42.94748 20.84252 23.81494 0.476 29.51697 O ? O ? . O 1
   HETATM 12590 O . HOH S 1470 ? 25.37063 10.11466 47.30381 0.676 29.64539 O ? O ? . O 1
   HETATM 12599 O . HOH S 1479 ? 47.66776 1.60823 15.90866 0.464 23.63019 O ? O ? . O 1
   HETATM 12602 O . HOH S 1482 ? 17.52346 1.57231 21.12951 0.358 22.01210 O ? O ? . O 1
   HETATM 12611 O . HOH S 1491 ? 27.84732 14.38211 -6.04409 0.400 29.20955 O ? O ? . O 1
   HETATM 12617 O . HOH S 1497 ? 43.23131 -3.34925 1.60721 0.426 26.26317 O ? O ? . O 1
   HETATM 12628 O . HOH S 1508 ? 48.94470 5.71370 29.08490 0.408 24.64774 O ? O ? . O 1
   HETATM 12636 O . HOH S 1516 ? 34.62871 9.61002 -6.44689 0.493 30.94993 O ? O ? . O 1
   HETATM 12647 O . HOH S 1527 ? 45.93513 9.56087 42.99754 0.359 27.66756 O ? O ? . O 1
   HETATM 12650 O . HOH S 1530 ? 46.37896 -5.37293 38.13390 0.371 20.96606 O ? O ? . O 1
   HETATM 12654 O . HOH S 1534 ? 24.96357 -3.92453 42.47009 0.368 19.02255 O ? O ? . O 1
   HETATM 12661 O . HOH S 1541 ? 62.36853 -6.22421 20.92210 0.281 13.71071 O ? O ? . O 1
   HETATM 12662 O . HOH S 1542 ? 51.81475 -0.16220 5.13630 0.474 26.34658 O ? O ? . O 1
   HETATM 12663 O . HOH S 1543 ? 48.88030 4.14409 27.35336 0.611 35.48820 O ? O ? . O 1
   HETATM 12667 O . HOH S 1547 ? 29.46410 17.37619 -3.04453 0.286 21.49543 O ? O ? . O 1
   HETATM 12674 O . HOH S 1554 ? 35.12391 -6.54206 -1.42816 0.636 35.81445 O ? O ? . O 1
   HETATM 12685 O . HOH S 1565 ? 23.13105 -13.41040 42.41523 0.663 32.20572 O ? O ? . O 1
   HETATM 12692 O . HOH S 1572 ? 38.23425 -6.89265 44.85656 0.470 28.41423 O ? O ? . O 1
   HETATM 12694 O . HOH S 1574 ? 16.83665 -7.61650 8.31890 0.487 31.31499 O ? O ? . O 1
   HETATM 12700 O . HOH S 1580 ? 12.46878 -9.29727 41.66301 0.683 37.52445 O ? O ? . O 1
   HETATM 12718 O . HOH S 1598 ? 43.34725 -14.46904 13.25961 0.532 27.93485 O ? O ? . O 1
   HETATM 12741 O . HOH S 1621 ? 48.84572 7.33764 27.07608 0.812 34.69597 O ? O ? . O 1
   HETATM 12777 O . HOH S 1623 ? 22.28306 -11.66994 17.99359 0.579 28.74542 O ? P ? . O 1
   HETATM 12778 O . HOH S 1624 ? 45.57016 2.56707 -0.86192 0.503 26.77360 O ? P ? . O 1
   HETATM 12781 O . HOH S 1627 ? 29.64793 3.61166 48.19876 0.548 19.30791 O ? P ? . O 1
   HETATM 12782 O . HOH S 1628 ? 18.34876 -9.22012 7.00812 0.556 26.52923 O ? P ? . O 1
   HETATM 12783 O . HOH S 1629 ? 28.36227 30.08217 16.54093 0.655 35.11866 O ? P ? . O 1
   HETATM 12785 O . HOH S 1631 ? 53.80793 -7.62705 17.57831 0.587 25.80693 O ? P ? . O 1
   HETATM 12786 O . HOH S 1632 ? 48.06229 13.85046 19.43886 0.501 30.40630 O ? P ? . O 1
   HETATM 12787 O . HOH S 1633 ? 53.25646 6.92609 13.49257 0.512 23.54429 O ? P ? . O 1
   HETATM 12788 O . HOH S 1634 ? 13.10337 3.85253 14.80447 0.618 32.23755 O ? P ? . O 1
   HETATM 12791 O . HOH S 1637 ? 52.68654 9.18901 14.98512 0.554 29.41338 O ? P ? . O 1
   HETATM 12794 O . HOH S 1640 ? 46.16720 15.90539 20.76366 0.534 26.05355 O ? P ? . O 1
   HETATM 12795 O . HOH S 1641 ? 39.08053 -20.00888 33.84677 0.367 23.78288 O ? P ? . O 1
   HETATM 12796 O . HOH S 1642 ? 30.15851 13.48793 -2.82846 0.466 26.27671 O ? P ? . O 1
   HETATM 12797 O . HOH S 1643 ? 15.84660 -4.89056 21.88191 0.489 24.66646 O ? P ? . O 1
   HETATM 12799 O . HOH S 1645 ? 23.88867 -8.68951 -2.96278 0.597 29.08748 O ? P ? . O 1
   HETATM 12800 O . HOH S 1646 ? 33.29525 -20.56961 24.79159 0.567 24.59239 O ? P ? . O 1
   HETATM 12801 O . HOH S 1647 ? 33.26803 28.45113 12.64413 0.526 25.73359 O ? P ? . O 1
   HETATM 12802 O . HOH S 1648 ? 40.53732 -23.07781 35.23184 0.412 25.10447 O ? P ? . O 1
   HETATM 12803 O . HOH S 1649 ? 43.33971 -12.67257 18.84835 0.501 25.33377 O ? P ? . O 1
   HETATM 12804 O . HOH S 1650 ? 35.11309 -5.35107 -6.16335 0.548 28.24886 O ? P ? . O 1
   HETATM 12805 O . HOH S 1651 ? 18.88862 26.62369 15.91604 0.512 28.45374 O ? P ? . O 1
   HETATM 12808 O . HOH S 1654 ? 32.53620 5.38663 -11.44391 0.501 29.37417 O ? P ? . O 1
   HETATM 12809 O . HOH S 1655 ? 17.11629 -2.47108 15.61823 0.452 20.24978 O ? P ? . O 1
   HETATM 12811 O . HOH S 1657 ? 13.95240 10.09839 26.88878 0.403 16.08717 O ? P ? . O 1
   HETATM 12814 O . HOH S 1660 ? 46.48224 19.10690 26.19492 0.481 25.67447 O ? P ? . O 1
   HETATM 12817 O . HOH S 1663 ? 39.44933 10.60902 -0.67960 0.267 18.63419 O ? P ? . O 1
   HETATM 12818 O . HOH S 1664 ? 14.76600 0.19657 17.66182 0.761 38.13847 O ? P ? . O 1
   HETATM 12819 O . HOH S 1665 ? 16.29446 -12.44869 13.07036 0.470 24.19546 O ? P ? . O 1
   HETATM 12822 O . HOH S 1668 ? 32.07426 20.88814 39.93203 0.357 16.52364 O ? P ? . O 1
   HETATM 12823 O . HOH S 1669 ? 9.89010 15.18305 33.36893 0.611 38.50274 O ? P ? . O 1
   HETATM 12826 O . HOH S 1672 ? 5.66985 8.22694 33.85664 0.791 42.60738 O ? P ? . O 1
   HETATM 12827 O . HOH S 1673 ? 51.70795 3.88998 15.26715 0.530 29.93985 O ? P ? . O 1
   HETATM 12831 O . HOH S 1677 ? 43.72375 12.05131 26.13250 0.493 27.46328 O ? P ? . O 1
   HETATM 12832 O . HOH S 1678 ? 45.45785 -11.72571 10.03196 0.645 39.72954 O ? P ? . O 1
   HETATM 12834 O . HOH S 1680 ? 26.48524 22.44728 42.14832 0.404 25.53584 O ? P ? . O 1
   HETATM 12835 O . HOH S 1681 ? 6.99188 -1.88500 29.45174 0.231 16.92096 O ? P ? . O 1
   HETATM 12836 O . HOH S 1682 ? 50.46988 5.76330 31.44365 0.531 27.99020 O ? P ? . O 1
   HETATM 12837 O . HOH S 1683 ? 35.67603 -20.36138 25.69578 0.452 24.29718 O ? P ? . O 1
   HETATM 12839 O . HOH S 1685 ? 25.15603 -19.00720 40.20314 0.797 43.57719 O ? P ? . O 1
   HETATM 12841 O . HOH S 1687 ? 44.15553 16.17974 40.91016 0.386 23.90634 O ? P ? . O 1
   HETATM 12843 O . HOH S 1689 ? 55.16766 24.50605 16.70348 0.506 29.61626 O ? P ? . O 1
   HETATM 12845 O . HOH S 1691 ? 52.33129 -4.49924 17.73843 0.571 33.24258 O ? P ? . O 1
   HETATM 12848 O . HOH S 1694 ? 23.12011 14.24033 -6.69031 0.619 33.05706 O ? P ? . O 1
   HETATM 12851 O . HOH S 1697 ? 54.87973 -5.76443 16.53502 0.483 34.51447 O ? P ? . O 1
   HETATM 12852 O . HOH S 1698 ? 51.25904 16.29319 21.03140 0.500 29.58443 O ? P ? . O 1
   HETATM 12854 O . HOH S 1700 ? 6.37157 -4.22941 37.31497 0.459 24.04686 O ? P ? . O 1
   HETATM 12857 O . HOH S 1703 ? 21.21221 23.74818 3.68788 0.645 36.10876 O ? P ? . O 1
   HETATM 12860 O . HOH S 1706 ? 50.65398 -13.24625 17.39968 0.334 25.42350 O ? P ? . O 1
   HETATM 12865 O . HOH S 1711 ? 38.20692 -8.87543 42.76522 0.478 27.66388 O ? P ? . O 1
   HETATM 12869 O . HOH S 1715 ? 40.57880 -4.13911 -2.08750 0.474 31.69313 O ? P ? . O 1
   HETATM 12886 O . HOH S 1732 ? 23.05102 -7.85743 42.81986 0.402 24.59524 O ? P ? . O 1
   HETATM 12894 O . HOH S 1740 ? 49.26764 2.95362 17.13391 0.366 28.30536 O ? P ? . O 1
   HETATM 12897 O . HOH S 1743 ? 30.58743 23.13817 42.01494 0.528 36.05063 O ? P ? . O 1
   HETATM 12904 O . HOH S 1750 ? 46.98923 8.92994 27.98491 0.456 30.78388 O ? P ? . O 1
   HETATM 12910 O . HOH S 1756 ? 44.26313 -14.55060 36.27930 0.303 18.13353 O ? P ? . O 1
   HETATM 12915 O . HOH S 1761 ? 40.44036 17.50149 -0.60072 0.430 34.64942 O ? P ? . O 1
   HETATM 12919 O . HOH S 1765 ? 31.20350 27.08966 -2.03955 0.470 32.67723 O ? P ? . O 1
   HETATM 12921 O . HOH S 1767 ? 15.74648 25.79416 16.19913 0.503 38.06061 O ? P ? . O 1
   HETATM 12928 O . HOH S 1774 ? 20.83151 -13.39449 41.86689 0.388 26.68390 O ? P ? . O 1
   HETATM 12933 O . HOH S 1779 ? 52.01347 -0.56894 2.27635 0.361 20.15578 O ? P ? . O 1
   HETATM 12976 O . HOH S 1780 ? 3.05668 5.41661 39.54529 0.651 32.07667 O ? Q ? . O 1
   HETATM 12977 O . HOH S 1781 ? 40.08021 8.46392 -0.60949 0.569 25.53294 O ? Q ? . O 1
   HETATM 12978 O . HOH S 1782 ? 48.01465 23.02611 11.85466 0.482 20.88045 O ? Q ? . O 1
   HETATM 12981 O . HOH S 1785 ? 22.18325 13.72020 -2.94525 0.687 38.55155 O ? Q ? . O 1
   HETATM 12982 O . HOH S 1786 ? 46.21496 20.41859 -0.50034 0.547 27.18163 O ? Q ? . O 1
   HETATM 12984 O . HOH S 1788 ? 34.65112 28.59463 7.67433 0.607 26.58808 O ? Q ? . O 1
   HETATM 12985 O . HOH S 1789 ? 47.64967 1.64532 27.16144 0.441 29.17625 O ? Q ? . O 1
   HETATM 12986 O . HOH S 1790 ? 50.30819 22.34667 -3.44311 0.458 23.13961 O ? Q ? . O 1
   HETATM 12989 O . HOH S 1793 ? 25.22417 7.77502 46.69037 0.524 41.25149 O ? Q ? . O 1
   HETATM 12990 O . HOH S 1794 ? 47.71357 5.53124 20.29004 0.469 24.92795 O ? Q ? . O 1
   HETATM 12991 O . HOH S 1795 ? 28.58438 4.66705 -8.03905 0.519 24.13017 O ? Q ? . O 1
   HETATM 12993 O . HOH S 1797 ? 37.99337 25.04716 5.38138 0.403 23.30105 O ? Q ? . O 1
   HETATM 12994 O . HOH S 1798 ? 33.75080 -25.56985 32.20569 0.709 46.62157 O ? Q ? . O 1
   HETATM 12998 O . HOH S 1802 ? 37.18446 -20.99855 24.12663 0.501 26.80550 O ? Q ? . O 1
   HETATM 13000 O . HOH S 1804 ? 30.19208 25.86491 41.93930 0.432 26.67599 O ? Q ? . O 1
   HETATM 13001 O . HOH S 1805 ? 14.42929 16.53664 5.73252 0.542 29.54507 O ? Q ? . O 1
   HETATM 13002 O . HOH S 1806 ? 40.02466 11.81363 27.98742 0.357 29.76192 O ? Q ? . O 1
   HETATM 13005 O . HOH S 1809 ? 5.42221 5.72861 33.69141 0.512 33.80040 O ? Q ? . O 1
   HETATM 13006 O . HOH S 1810 ? 11.92298 2.41696 16.49503 0.445 26.61456 O ? Q ? . O 1
   HETATM 13021 O . HOH S 1825 ? 20.27472 -10.56049 6.12449 0.454 24.50031 O ? Q ? . O 1
   HETATM 13022 O . HOH S 1826 ? 20.44193 28.03829 15.56845 0.404 28.99252 O ? Q ? . O 1
   HETATM 13027 O . HOH S 1831 ? 48.37996 3.81352 24.41355 0.343 24.15964 O ? Q ? . O 1
   HETATM 13032 O . HOH S 1836 ? 21.94537 -5.27808 43.13851 0.532 32.35626 O ? Q ? . O 1
   HETATM 13034 O . HOH S 1838 ? 45.21157 -3.39790 40.63255 0.480 30.14881 O ? Q ? . O 1
   HETATM 13052 O . HOH S 1856 ? 4.25315 -2.60924 37.04148 0.391 25.79975 O ? Q ? . O 1
   HETATM 13054 O . HOH S 1858 ? 12.69709 11.39782 25.50760 0.510 26.86559 O ? Q ? . O 1
   HETATM 13056 O . HOH S 1860 ? 18.26094 28.14004 11.33744 0.443 29.38846 O ? Q ? . O 1
   HETATM 13060 O . HOH S 1864 ? 35.75630 23.17708 39.25553 0.227 25.03608 O ? Q ? . O 1
   HETATM 13063 O . HOH S 1867 ? 16.43819 8.47971 41.87000 0.588 35.31401 O ? Q ? . O 1
   HETATM 13076 O . HOH S 1880 ? 29.78382 13.00918 46.56353 0.302 27.90638 O ? Q ? . O 1
   HETATM 13077 O . HOH S 1881 ? 48.30219 2.87944 19.42810 0.345 34.80447 O ? Q ? . O 1
   HETATM 13078 O . HOH S 1882 ? 17.10157 -0.53010 20.06963 0.305 21.65757 O ? Q ? . O 1
   HETATM 13079 O . HOH S 1883 ? 32.46377 -4.03151 47.79950 0.300 19.80976 O ? Q ? . O 1
   HETATM 13091 O . HOH S 1895 ? 21.91368 16.24274 -6.68486 0.280 27.76900 O ? Q ? . O 1
   HETATM 13093 O . HOH S 1897 ? 35.08908 -25.91996 35.14673 0.431 32.47042 O ? Q ? . O 1
   HETATM 13097 O . HOH S 1901 ? 34.55046 17.24457 -6.30874 0.428 28.68134 O ? Q ? . O 1
   HETATM 13100 O . HOH S 1904 ? 10.88623 12.36230 31.59191 0.532 39.18781 O ? Q ? . O 1
   HETATM 13102 O . HOH S 1906 ? 15.71060 23.65870 17.42319 0.271 15.11168 O ? Q ? . O 1
   HETATM 13103 O . HOH S 1907 ? 42.65752 -18.58294 37.35152 0.374 25.54575 O ? Q ? . O 1
   HETATM 13113 O . HOH S 1917 ? 27.54071 -23.29431 27.80677 0.431 29.07582 O ? Q ? . O 1
   HETATM 13114 O . HOH S 1918 ? 20.09778 23.02872 1.31663 0.433 32.83790 O ? Q ? . O 1
   HETATM 13115 O . HOH S 1919 ? 41.51923 -7.08887 3.90825 0.419 26.75054 O ? Q ? . O 1
   HETATM 13116 O . HOH S 1920 ? 41.75557 13.92091 26.53522 0.229 21.55480 O ? Q ? . O 1
   HETATM 13119 O . HOH S 1923 ? 42.85344 17.38122 42.34525 0.382 33.14163 O ? Q ? . O 1
   HETATM 13122 O . HOH S 1926 ? 30.87576 -25.04826 36.75655 0.321 24.19238 O ? Q ? . O 1
   HETATM 13125 O . HOH S 1929 ? 33.22589 -10.19989 0.18412 0.566 36.76255 O ? Q ? . O 1
   HETATM 13126 O . HOH S 1930 ? 10.08816 14.64456 35.78432 0.514 45.09032 O ? Q ? . O 1
   HETATM 13129 O . HOH S 1933 ? 16.06572 -4.67626 42.09998 0.458 29.75315 O ? Q ? . O 1
   HETATM 13170 O . HOH S 1935 ? 42.13579 3.96992 0.92843 0.433 19.64320 O ? R ? . O 1
   HETATM 13171 O . HOH S 1936 ? 17.48984 -12.44758 15.18223 0.637 28.99199 O ? R ? . O 1
   HETATM 13173 O . HOH S 1938 ? 43.67014 23.26384 19.14907 0.379 19.11430 O ? R ? . O 1
   HETATM 13174 O . HOH S 1939 ? 51.24589 -0.80736 25.02410 0.463 25.11811 O ? R ? . O 1
   HETATM 13175 O . HOH S 1940 ? 8.57068 -4.41275 24.24881 0.479 28.32043 O ? R ? . O 1
   HETATM 13180 O . HOH S 1945 ? 28.49426 27.62207 -1.74615 0.411 21.00735 O ? R ? . O 1
   HETATM 13182 O . HOH S 1947 ? 16.91845 -1.54233 18.08188 0.432 24.24291 O ? R ? . O 1
   HETATM 13183 O . HOH S 1948 ? 17.01303 15.47858 34.54620 0.604 34.65809 O ? R ? . O 1
   HETATM 13201 O . HOH S 1966 ? 31.17989 -25.84951 33.92753 0.505 31.99811 O ? R ? . O 1
   HETATM 13203 O . HOH S 1968 ? 42.27640 11.20927 27.87301 0.525 38.32175 O ? R ? . O 1
   HETATM 13207 O . HOH S 1972 ? 17.31136 22.60884 15.35039 0.324 20.46104 O ? R ? . O 1
   HETATM 13209 O . HOH S 1974 ? 21.40177 -9.23367 41.21299 0.362 21.43815 O ? R ? . O 1
   HETATM 13213 O . HOH S 1978 ? 48.10512 -9.39401 15.07028 0.344 22.73540 O ? R ? . O 1
   HETATM 13219 O . HOH S 1984 ? 21.02219 16.72363 -4.61827 0.430 33.78593 O ? R ? . O 1
   HETATM 13221 O . HOH S 1986 ? 35.54746 5.76516 -3.43585 0.518 40.41368 O ? R ? . O 1
   HETATM 13227 O . HOH S 1992 ? 13.64416 -4.38124 41.40169 0.459 29.02062 O ? R ? . O 1
   HETATM 13229 O . HOH S 1994 ? 37.25012 -4.89207 -1.37204 0.250 24.87377 O ? R ? . O 1
   HETATM 13232 O . HOH S 1997 ? 56.04190 29.52738 8.40793 0.643 43.66334 O ? R ? . O 1
   HETATM 13235 O . HOH S 2000 ? 15.04414 1.06086 21.13894 0.361 23.93311 O ? R ? . O 1
   HETATM 13236 O . HOH S 2001 ? 48.04342 8.89672 -0.00998 0.303 25.14858 O ? R ? . O 1
   HETATM 13239 O . HOH S 2004 ? 33.47598 -23.64104 28.96814 0.511 37.28633 O ? R ? . O 1
   HETATM 13241 O . HOH S 2006 ? 34.37887 -4.59618 46.95400 0.337 20.41977 O ? R ? . O 1
   HETATM 13243 O . HOH S 2008 ? 44.45457 24.62624 0.46946 0.337 28.62298 O ? R ? . O 1
   HETATM 13248 O . HOH S 2013 ? 13.63604 -2.53813 13.21515 0.385 25.58872 O ? R ? . O 1
   HETATM 13249 O . HOH S 2014 ? 41.10237 3.52761 -2.29229 0.260 22.92515 O ? R ? . O 1
   HETATM 13252 O . HOH S 2017 ? 47.96143 16.65127 21.81105 0.246 21.62499 O ? R ? . O 1
   HETATM 13255 O . HOH S 2020 ? 46.40295 -3.27809 38.96675 0.261 22.04340 O ? R ? . O 1
   HETATM 13263 O . HOH S 2028 ? 26.07009 10.82004 44.06614 0.300 21.38014 O ? R ? . O 1
   HETATM 13264 O . HOH S 2029 ? 14.69832 7.80012 42.46783 0.425 44.06951 O ? R ? . O 1
   HETATM 13269 O . HOH S 2034 ? 19.37259 -9.52927 15.04495 0.293 25.95652 O ? R ? . O 1
   HETATM 13270 O . HOH S 2035 ? 13.87152 3.09293 19.55662 0.433 27.72918 O ? R ? . O 1
   HETATM 13271 O . HOH S 2036 ? 43.84280 -12.71434 8.18181 0.568 45.33571 O ? R ? . O 1
   HETATM 13281 O . HOH S 2046 ? 15.27060 9.92029 25.29216 0.262 19.38534 O ? R ? . O 1
   HETATM 13283 O . HOH S 2048 ? 12.40313 9.35437 25.36514 0.394 30.96020 O ? R ? . O 1
   HETATM 13287 O . HOH S 2052 ? 9.15053 0.48140 25.35206 0.284 23.91324 O ? R ? . O 1
   HETATM 13290 O . HOH S 2055 ? 15.33068 -7.01565 7.11737 0.259 23.27525 O ? R ? . O 1
   HETATM 13294 O . HOH S 2059 ? 25.39386 12.93230 43.87956 0.330 26.44457 O ? R ? . O 1
   HETATM 13296 O . HOH S 2061 ? 19.27662 7.64144 39.90341 0.324 28.34314 O ? R ? . O 1
   HETATM 13299 O . HOH S 2064 ? 47.37706 -11.21943 15.41569 0.459 32.30913 O ? R ? . O 1

data_comp_MG
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   MG MG MG MG 0.000

loop_
  _chem_comp_tree.comp_id
  _chem_comp_tree.atom_id
  _chem_comp_tree.atom_back
  _chem_comp_tree.atom_forward
  _chem_comp_tree.connect_type
   MG MG n/a . END

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

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

data_comp_PG4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PG4 O1 O OH1 0 -0.672 0.6549 1.0518 5.0969
   PG4 C1 C CH2 0 -0.185 1.5539 0.2754 4.3387
   PG4 C2 C CH2 0 -0.161 0.8043 -0.8289 3.6394
   PG4 O2 O O2 0 -0.485 -0.0819 -0.2864 2.6932
   PG4 C3 C CH2 0 -0.169 -0.7999 -1.2719 1.9964
   PG4 C4 C CH2 0 -0.169 -1.7124 -0.6197 0.9899
   PG4 O3 O O2 0 -0.485 -0.9438 0.0191 0.0030
   PG4 C5 C CH2 0 -0.169 -1.7236 0.6646 -0.9705
   PG4 C6 C CH2 0 -0.168 -0.8223 1.3120 -1.9902
   PG4 O4 O O2 0 -0.485 -0.1198 0.3214 -2.6956
   PG4 C7 C CH2 0 -0.161 0.7580 0.8564 -3.6537
   PG4 C8 C CH2 0 -0.185 1.5014 -0.2538 -4.3506
   PG4 O5 O OH1 0 -0.672 0.5955 -1.0386 -5.0916
   PG4 HO1 H HOH1 0 0.455 1.1557 1.7467 5.5328
   PG4 H11 H HCH2 0 0.200 2.0875 0.8796 3.5935
   PG4 H12 H HCH2 0 0.202 2.3178 -0.1980 4.9684
   PG4 H21 H HCH2 0 0.204 1.5394 -1.4883 3.1566
   PG4 H22 H HCH2 0 0.202 0.2649 -1.4425 4.3761
   PG4 H31 H HCH2 0 0.203 -0.1188 -1.9691 1.4869
   PG4 H32 H HCH2 0 0.207 -1.4147 -1.8726 2.6812
   PG4 H41 H HCH2 0 0.207 -2.3528 -1.3977 0.5513
   PG4 H42 H HCH2 0 0.204 -2.3799 0.0929 1.4962
   PG4 H51 H HCH2 0 0.204 -2.4025 -0.0436 -1.4682
   PG4 H52 H HCH2 0 0.207 -2.3530 1.4454 -0.5211
   PG4 H61 H HCH2 0 0.207 -1.4437 1.9155 -2.6664
   PG4 H62 H HCH2 0 0.204 -0.1302 2.0060 -1.4912
   PG4 H71 H HCH2 0 0.202 0.2122 1.4645 -4.3904
   PG4 H72 H HCH2 0 0.204 1.4977 1.5191 -3.1823
   PG4 H81 H HCH2 0 0.202 2.2581 0.2147 -4.9927
   PG4 H82 H HCH2 0 0.200 2.0436 -0.8505 -3.6056
   PG4 HO5 H HOH1 0 0.455 1.0932 -1.7335 -5.5309

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PG4 O1 C1 single 1.409 0.020 1.409
   PG4 O1 HO1 single 0.850 0.020 0.980
   PG4 C1 C2 single 1.507 0.020 1.507
   PG4 C1 H11 single 0.970 0.020 1.090
   PG4 C1 H12 single 0.970 0.020 1.090
   PG4 C2 O2 single 1.405 0.020 1.405
   PG4 C2 H21 single 0.970 0.020 1.090
   PG4 C2 H22 single 0.970 0.020 1.090
   PG4 O2 C3 single 1.404 0.020 1.404
   PG4 C3 C4 single 1.507 0.020 1.507
   PG4 C3 H31 single 0.970 0.020 1.090
   PG4 C3 H32 single 0.970 0.020 1.090
   PG4 C4 O3 single 1.405 0.020 1.405
   PG4 C4 H41 single 0.970 0.020 1.090
   PG4 C4 H42 single 0.970 0.020 1.090
   PG4 O3 C5 single 1.405 0.020 1.405
   PG4 C5 C6 single 1.507 0.020 1.507
   PG4 C5 H51 single 0.970 0.020 1.090
   PG4 C5 H52 single 0.970 0.020 1.090
   PG4 C6 O4 single 1.404 0.020 1.404
   PG4 C6 H61 single 0.970 0.020 1.090
   PG4 C6 H62 single 0.970 0.020 1.090
   PG4 O4 C7 single 1.405 0.020 1.405
   PG4 C7 C8 single 1.507 0.020 1.507
   PG4 C7 H71 single 0.970 0.020 1.090
   PG4 C7 H72 single 0.970 0.020 1.090
   PG4 C8 O5 single 1.409 0.020 1.409
   PG4 C8 H81 single 0.970 0.020 1.090
   PG4 C8 H82 single 0.970 0.020 1.090
   PG4 O5 HO5 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PG4 HO1 O1 C1 108.06 3.000
   PG4 H12 C1 H11 106.77 3.000
   PG4 H12 C1 C2 107.25 3.000
   PG4 H11 C1 C2 109.28 3.000
   PG4 H12 C1 O1 111.90 3.000
   PG4 H11 C1 O1 111.84 3.000
   PG4 C2 C1 O1 109.64 3.000
   PG4 H22 C2 H21 106.71 3.000
   PG4 H22 C2 O2 110.92 3.000
   PG4 H21 C2 O2 110.95 3.000
   PG4 H22 C2 C1 109.99 3.000
   PG4 H21 C2 C1 108.10 3.000
   PG4 O2 C2 C1 110.07 3.000
   PG4 C3 O2 C2 112.68 3.000
   PG4 H32 C3 H31 106.78 3.000
   PG4 H32 C3 C4 108.30 3.000
   PG4 H31 C3 C4 109.87 3.000
   PG4 H32 C3 O2 111.13 3.000
   PG4 H31 C3 O2 110.98 3.000
   PG4 C4 C3 O2 109.71 3.000
   PG4 H42 C4 H41 106.78 3.000
   PG4 H42 C4 O3 111.15 3.000
   PG4 H41 C4 O3 111.13 3.000
   PG4 H42 C4 C3 109.90 3.000
   PG4 H41 C4 C3 108.24 3.000
   PG4 O3 C4 C3 109.56 3.000
   PG4 C5 O3 C4 113.09 3.000
   PG4 H52 C5 H51 106.79 3.000
   PG4 H52 C5 C6 108.30 3.000
   PG4 H51 C5 C6 109.85 3.000
   PG4 H52 C5 O3 111.17 3.000
   PG4 H51 C5 O3 111.13 3.000
   PG4 C6 C5 O3 109.53 3.000
   PG4 H62 C6 H61 106.77 3.000
   PG4 H62 C6 O4 110.99 3.000
   PG4 H61 C6 O4 111.17 3.000
   PG4 H62 C6 C5 109.91 3.000
   PG4 H61 C6 C5 108.30 3.000
   PG4 O4 C6 C5 109.63 3.000
   PG4 C7 O4 C6 112.72 3.000
   PG4 H72 C7 H71 106.72 3.000
   PG4 H72 C7 C8 108.08 3.000
   PG4 H71 C7 C8 110.01 3.000
   PG4 H72 C7 O4 110.95 3.000
   PG4 H71 C7 O4 110.93 3.000
   PG4 C8 C7 O4 110.06 3.000
   PG4 H82 C8 H81 106.77 3.000
   PG4 H82 C8 O5 111.82 3.000
   PG4 H81 C8 O5 111.92 3.000
   PG4 H82 C8 C7 109.29 3.000
   PG4 H81 C8 C7 107.23 3.000
   PG4 O5 C8 C7 109.65 3.000
   PG4 HO5 O5 C8 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PG4 Var_01 O2 C2 C1 O1 65.41 30.0 3
   PG4 Var_02 C4 C3 O2 C2 -179.23 30.0 3
   PG4 Var_03 O3 C4 C3 O2 65.83 30.0 3
   PG4 Var_04 C6 C5 O3 C4 -179.61 30.0 3
   PG4 Var_05 O4 C6 C5 O3 65.64 30.0 3
   PG4 Var_06 C8 C7 O4 C6 178.70 30.0 3
   PG4 Var_07 O5 C8 C7 O4 65.24 30.0 3
   PG4 Var_08 C3 O2 C2 C1 179.31 30.0 3
   PG4 Var_09 C5 O3 C4 C3 -179.45 30.0 3
   PG4 Var_10 C7 O4 C6 C5 -179.12 30.0 3
   PG4 Var_11 HO1 O1 C1 C2 179.94 30.0 3
   PG4 Var_12 HO5 O5 C8 C7 179.57 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PG4 PG4 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol ligand 31 13 .

data_comp_XYP
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   XYP O1 O OH1 0 -0.653 25.4903 67.6939 19.6263
   XYP C1 C CH1 0 0.282 26.1932 67.9909 20.7726
   XYP C2 C CH1 0 0.002 27.6852 67.9962 20.4533
   XYP C3 C CH1 0 -0.017 28.4644 68.4230 21.6942
   XYP C4 C CH1 0 0.004 27.9485 69.7602 22.2019
   XYP C5 C CH2 0 -0.226 26.4397 69.6514 22.4126
   XYP O2 O OH1 0 -0.666 28.0486 66.7076 20.0333
   XYP O3 O OH1 0 -0.669 29.8254 68.4601 21.3374
   XYP O4 O OH1 0 -0.665 28.6190 70.0548 23.4044
   XYP O5 O O2 0 -0.488 25.7974 69.2672 21.2185
   XYP HO1 H HOH1 0 0.461 24.5949 67.4277 19.8611
   XYP H1 H HCH1 0 0.185 26.0006 67.2524 21.5721
   XYP H2 H HCH1 0 0.210 27.8594 68.7418 19.6596
   XYP H3 H HCH1 0 0.212 28.2873 67.6711 22.4815
   XYP H4 H HCH1 0 0.214 28.1459 70.5256 21.4374
   XYP H51 H HCH2 0 0.210 26.2373 68.9346 23.2221
   XYP H52 H HCH2 0 0.247 26.0201 70.6144 22.7095
   XYP HO2 H HOH1 0 0.449 29.0089 66.6799 19.9639
   XYP HO3 H HOH1 0 0.454 30.3514 68.5356 22.1396
   XYP HO4 H HOH1 0 0.456 28.4619 70.9775 23.6276

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   XYP O1 C1 single 1.377 0.020 1.377
   XYP O1 HO1 single 0.850 0.020 0.980
   XYP C1 C2 single 1.526 0.020 1.526
   XYP C1 O5 single 1.409 0.020 1.409
   XYP C1 H1 single 0.970 0.020 1.090
   XYP C2 C3 single 1.526 0.020 1.526
   XYP C2 O2 single 1.403 0.020 1.403
   XYP C2 H2 single 0.970 0.020 1.090
   XYP C3 C4 single 1.521 0.020 1.521
   XYP C3 O3 single 1.408 0.020 1.408
   XYP C3 H3 single 0.970 0.020 1.090
   XYP C4 C5 single 1.527 0.020 1.527
   XYP C4 O4 single 1.408 0.020 1.408
   XYP C4 H4 single 0.970 0.020 1.090
   XYP C5 O5 single 1.409 0.020 1.409
   XYP C5 H51 single 0.970 0.020 1.090
   XYP C5 H52 single 0.970 0.020 1.090
   XYP O2 HO2 single 0.850 0.020 0.980
   XYP O3 HO3 single 0.850 0.020 0.980
   XYP O4 HO4 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   XYP HO1 O1 C1 109.34 3.000
   XYP H1 C1 O5 109.11 3.000
   XYP H1 C1 C2 108.91 3.000
   XYP O5 C1 C2 109.74 3.000
   XYP H1 C1 O1 111.66 3.000
   XYP O5 C1 O1 108.39 3.000
   XYP C2 C1 O1 109.01 3.000
   XYP H2 C2 O2 111.38 3.000
   XYP H2 C2 C3 108.39 3.000
   XYP O2 C2 C3 111.58 3.000
   XYP H2 C2 C1 107.91 3.000
   XYP O2 C2 C1 108.22 3.000
   XYP C3 C2 C1 109.27 3.000
   XYP H3 C3 O3 110.74 3.000
   XYP H3 C3 C4 107.86 3.000
   XYP O3 C3 C4 112.92 3.000
   XYP H3 C3 C2 107.93 3.000
   XYP O3 C3 C2 107.15 3.000
   XYP C4 C3 C2 110.13 3.000
   XYP H4 C4 O4 111.26 3.000
   XYP H4 C4 C5 108.83 3.000
   XYP O4 C4 C5 111.56 3.000
   XYP H4 C4 C3 108.61 3.000
   XYP O4 C4 C3 107.92 3.000
   XYP C5 C4 C3 108.57 3.000
   XYP H52 C5 H51 107.70 3.000
   XYP H52 C5 O5 107.20 3.000
   XYP H51 C5 O5 111.23 3.000
   XYP H52 C5 C4 110.76 3.000
   XYP H51 C5 C4 109.25 3.000
   XYP O5 C5 C4 110.66 3.000
   XYP HO2 O2 C2 107.84 3.000
   XYP HO3 O3 C3 108.63 3.000
   XYP HO4 O4 C4 108.73 3.000
   XYP C5 O5 C1 112.78 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   XYP Var_01 C4 C5 O5 C1 62.88 30.0 1
   XYP Var_02 C4 C3 C2 C1 -54.70 30.0 1
   XYP Var_03 C5 O5 C1 C2 -62.55 30.0 1
   XYP Var_04 C5 C4 C3 C2 54.11 30.0 1
   XYP Var_05 O5 C1 C2 C3 57.39 30.0 1
   XYP Var_06 O5 C5 C4 C3 -57.20 30.0 1
   XYP Var_07 C3 C2 C1 O1 175.96 30.0 1
   XYP Var_08 C5 O5 C1 O1 178.51 30.0 1
   XYP Var_09 O3 C3 C2 C1 -177.88 30.0 1
   XYP Var_10 O4 C4 C3 C2 175.18 30.0 1
   XYP Var_11 O2 C2 C3 C4 -174.34 30.0 1
   XYP Var_12 O3 C3 C4 C5 173.85 30.0 1
   XYP Var_13 O5 C1 C2 O2 179.09 30.0 1
   XYP Var_14 O5 C5 C4 O4 -176.00 30.0 1
   XYP Var_15 H3 C3 C2 C1 62.81 30.0 1
   XYP Var_16 H4 C4 C3 C2 -64.09 30.0 1
   XYP Var_17 H1 C1 C2 C3 -62.00 30.0 1
   XYP Var_18 H2 C2 C3 C4 62.66 30.0 1
   XYP Var_19 O2 C2 C1 O1 -62.34 30.0 1
   XYP Var_20 O3 C3 C2 O2 62.47 30.0 1
   XYP Var_21 O4 C4 C3 O3 -65.07 30.0 1
   XYP Var_22 HO2 O2 C2 C1 -171.43 30.0 3
   XYP Var_23 HO1 O1 C1 C2 163.00 30.0 3
   XYP Var_24 HO3 O3 C3 C2 -167.70 30.0 3
   XYP Var_25 HO4 O4 C4 C3 166.82 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   XYP chir_01 C1 O1 C2 O5 negativ
   XYP chir_02 C2 O2 C1 C3 negativ
   XYP chir_03 C3 O3 C2 C4 positiv
   XYP chir_04 C4 O4 C3 C5 negativ

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   XYP XYP 'beta-D-xylopyranose      ' D-saccharide 20 10 .

