data_4wee_qFit
_cell.length_a                    41.738
_cell.length_b                    38.547
_cell.length_c                    44.295
_cell.angle_alpha                 90.000
_cell.angle_beta                  97.940
_cell.angle_gamma                 90.000
_cell.volume                      70581.901
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     8.43
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              19.78
_refine.ls_d_res_high             0.89
_refine.pdbx_ls_sigma_F           1.34
_refine.ls_percent_reflns_obs     91.25
_refine.ls_number_reflns_obs      97095
_refine.ls_number_reflns_R_work   95100
_refine.ls_number_reflns_R_free   1995
_refine.ls_R_factor_obs           0.1904
_refine.ls_R_factor_R_work        0.1900
_refine.ls_R_factor_R_free        0.2089
_refine.ls_percent_reflns_R_free  2.05
_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             0.0918
_refine.pdbx_overall_phase_error  23.0706
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                14.95
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1725 0.0216 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2371 1.9626 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 245 0.1320 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 327 0.0166 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 666 12.8945 ? ?

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' 2.15 19.78 6804 0.1882 89.12 0.2088 135
   'X-RAY DIFFRACTION' 1.70 2.15 7492 0.1733 99.97 0.1801 159
   'X-RAY DIFFRACTION' 1.49 1.70 7458 0.1779 99.97 0.2089 158
   'X-RAY DIFFRACTION' 1.35 1.49 7423 0.1824 99.72 0.2163 160
   'X-RAY DIFFRACTION' 1.26 1.35 7408 0.1895 99.49 0.2295 158
   'X-RAY DIFFRACTION' 1.18 1.26 7369 0.1853 99.04 0.1920 148
   'X-RAY DIFFRACTION' 1.12 1.18 7334 0.1833 98.66 0.1870 160
   'X-RAY DIFFRACTION' 1.07 1.12 7293 0.1937 98.61 0.2022 147
   'X-RAY DIFFRACTION' 1.03 1.07 7264 0.2092 97.81 0.2402 159
   'X-RAY DIFFRACTION' 1.00 1.03 7178 0.2219 97.06 0.2194 147
   'X-RAY DIFFRACTION' 0.97 1.00 6918 0.2432 93.17 0.2543 143
   'X-RAY DIFFRACTION' 0.94 0.97 6186 0.2680 83.33 0.2935 133
   'X-RAY DIFFRACTION' 0.91 0.94 5122 0.2853 69.18 0.3295 108
   'X-RAY DIFFRACTION' 0.89 0.91 3851 0.3222 52.07 0.3759 80

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

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 . . 2.51340 1.74867 1.72398 . 31.80534 0.44561 10.58317 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 2.99955 2.25584 1.72788 . 23.27268 7.45433 0.31622 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na . . 6.63511 3.01293 1.30238 . 5.54423 0.54580 90.85902 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 3.21184 3.04156 1.73156 . 18.83700 5.90590 0.24126 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 6.83013 6.13863 2.99358 . 0.66409 30.18870 3.52397 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 131 ? -2.86684 10.78471 45.13035 1.000 36.66574 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 131 ? -2.86100 10.96164 43.69013 1.000 34.67177 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 131 ? -3.98269 10.17928 43.03170 1.000 35.09299 C ? A ? 1 C 1
   ATOM 4 O . GLY A 131 ? -3.85040 9.75626 41.87758 1.000 14.82392 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 131 ? -2.97240 11.90159 43.47800 1.000 41.62558 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 131 ? -2.01490 10.65445 43.32868 1.000 41.62558 H ? A ? 1 HA3 1
   ATOM 7 N . GLY A 132 ? -5.09353 10.01434 43.76854 1.000 18.03397 N ? A ? 2 N 1
   ATOM 8 CA . GLY A 132 ? -6.23407 9.27566 43.23850 1.000 18.30596 C ? A ? 2 CA 1
   ATOM 9 C . GLY A 132 ? -6.76689 9.85331 41.94695 1.000 11.22425 C ? A ? 2 C 1
   ATOM 10 O . GLY A 132 ? -7.16022 9.09260 41.01203 1.000 12.21791 O ? A ? 2 O 1
   ATOM 11 H . GLY A 132 ? -5.20493 10.31775 44.56549 1.000 21.66022 H ? A ? 2 H 1
   ATOM 12 HA2 . GLY A 132 ? -5.96917 8.35737 43.07276 1.000 21.98661 H ? A ? 2 HA2 1
   ATOM 13 HA3 . GLY A 132 ? -6.95055 9.28456 43.89232 1.000 21.98661 H ? A ? 2 HA3 1
   ATOM 14 N . GLY A 133 ? -6.82890 11.17947 41.84364 1.000 15.03866 N ? A ? 3 N 1
   ATOM 15 CA . GLY A 133 ? -7.34565 11.76681 40.63181 1.000 15.54222 C ? A ? 3 CA 1
   ATOM 16 C . GLY A 133 ? -6.41550 11.51217 39.46142 1.000 11.72848 C ? A ? 3 C 1
   ATOM 17 O . GLY A 133 ? -6.86827 11.27408 38.32252 1.000 12.92581 O ? A ? 3 O 1
   ATOM 18 H . GLY A 133 ? -6.58302 11.73930 42.44839 1.000 18.06586 H ? A ? 3 H 1
   ATOM 19 HA2 . GLY A 133 ? -8.21351 11.38419 40.42852 1.000 18.67012 H ? A ? 3 HA2 1
   ATOM 20 HA3 . GLY A 133 ? -7.44260 12.72475 40.74952 1.000 18.67012 H ? A ? 3 HA3 1
   ATOM 21 N . ILE A 134 ? -5.12312 11.54256 39.69819 1.000 11.27384 N ? A ? 4 N 1
   ATOM 22 CA . ILE A 134 ? -4.15784 11.17957 38.66442 1.000 10.16756 C ? A ? 4 CA 1
   ATOM 23 C . ILE A 134 ? -4.28601 9.69891 38.24122 1.000 9.08520 C ? A ? 4 C 1
   ATOM 24 O . ILE A 134 ? -4.30889 9.35440 37.03967 1.000 8.93924 O ? A ? 4 O 1
   ATOM 25 CB . ILE A 134 ? -2.70508 11.49080 39.08169 1.000 10.57216 C ? A ? 4 CB 1
   ATOM 26 CG1 . ILE A 134 ? -2.57532 12.95602 39.49128 1.000 11.21963 C ? A ? 4 CG1 1
   ATOM 27 CG2 . ILE A 134 ? -1.72506 11.10484 37.96974 1.000 9.96954 C ? A ? 4 CG2 1
   ATOM 28 CD1 . ILE A 134 ? -2.90080 13.96919 38.40802 1.000 11.45727 C ? A ? 4 CD1 1
   ATOM 29 H . ILE A 134 ? -4.76843 11.76913 40.44816 1.000 13.54807 H ? A ? 4 H 1
   ATOM 30 HA . ILE A 134 ? -4.37873 11.73759 37.90237 1.000 12.22053 H ? A ? 4 HA 1
   ATOM 31 HB . ILE A 134 ? -2.47809 10.95266 39.85614 1.000 12.70605 H ? A ? 4 HB 1
   ATOM 32 HG12 . ILE A 134 ? -3.18027 13.12061 40.23144 1.000 13.48301 H ? A ? 4 HG12 1
   ATOM 33 HG13 . ILE A 134 ? -1.65977 13.11510 39.76943 1.000 13.48301 H ? A ? 4 HG13 1
   ATOM 34 HG21 . ILE A 134 ? -0.85598 11.48737 38.16794 1.000 11.98291 H ? A ? 4 HG21 1
   ATOM 35 HG22 . ILE A 134 ? -1.65923 10.13796 37.92837 1.000 11.98291 H ? A ? 4 HG22 1
   ATOM 36 HG23 . ILE A 134 ? -2.05374 11.45045 37.12510 1.000 11.98291 H ? A ? 4 HG23 1
   ATOM 37 HD11 . ILE A 134 ? -2.68440 14.85774 38.73136 1.000 13.76819 H ? A ? 4 HD11 1
   ATOM 38 HD12 . ILE A 134 ? -2.37476 13.76730 37.61845 1.000 13.76819 H ? A ? 4 HD12 1
   ATOM 39 HD13 . ILE A 134 ? -3.84631 13.91464 38.19840 1.000 13.76819 H ? A ? 4 HD13 1
   ATOM 40 N A LEU A 135 ? -4.47755 8.86513 39.22199 0.576 9.71976 N ? A ? 5 N 1
   ATOM 41 CA A LEU A 135 ? -4.71361 7.47941 38.87332 0.576 9.76120 C ? A ? 5 CA 1
   ATOM 42 C A LEU A 135 ? -5.97070 7.29478 38.05017 0.576 7.62136 C ? A ? 5 C 1
   ATOM 43 O A LEU A 135 ? -5.97730 6.47426 37.12550 0.576 8.49641 O ? A ? 5 O 1
   ATOM 44 CB A LEU A 135 ? -4.62991 6.53737 40.07333 0.576 12.51643 C ? A ? 5 CB 1
   ATOM 45 CG A LEU A 135 ? -3.22750 6.17680 40.64744 0.576 15.30135 C ? A ? 5 CG 1
   ATOM 46 CD1 A LEU A 135 ? -3.34150 5.26284 41.92814 0.576 22.57253 C ? A ? 5 CD1 1
   ATOM 47 CD2 A LEU A 135 ? -2.25955 5.50688 39.69864 0.576 20.95625 C ? A ? 5 CD2 1
   ATOM 48 H A LEU A 135 ? -4.47775 9.05688 40.06034 0.576 11.68317 H ? A ? 5 H 1
   ATOM 49 HA A LEU A 135 ? -3.97686 7.20354 38.30588 0.576 11.73290 H ? A ? 5 HA 1
   ATOM 50 HB2 A LEU A 135 ? -5.12776 6.94510 40.79914 0.576 15.03917 H ? A ? 5 HB2 1
   ATOM 51 HB3 A LEU A 135 ? -5.04536 5.69958 39.81562 0.576 15.03917 H ? A ? 5 HB3 1
   ATOM 52 HG A LEU A 135 ? -2.85091 7.04634 40.85475 0.576 18.38107 H ? A ? 5 HG 1
   ATOM 53 HD11 A LEU A 135 ? -2.45216 5.09769 42.27843 0.576 27.10649 H ? A ? 5 HD11 1
   ATOM 54 HD12 A LEU A 135 ? -3.88005 5.71817 42.59413 0.576 27.10649 H ? A ? 5 HD12 1
   ATOM 55 HD13 A LEU A 135 ? -3.76076 4.42376 41.68101 0.576 27.10649 H ? A ? 5 HD13 1
   ATOM 56 HD21 A LEU A 135 ? -1.51186 5.15502 40.20662 0.576 25.16695 H ? A ? 5 HD21 1
   ATOM 57 HD22 A LEU A 135 ? -2.71629 4.78493 39.23920 0.576 25.16695 H ? A ? 5 HD22 1
   ATOM 58 HD23 A LEU A 135 ? -1.94398 6.16092 39.05556 0.576 25.16695 H ? A ? 5 HD23 1
   ATOM 59 N B LEU A 135 ? -4.35481 8.72835 39.18147 0.424 10.05281 N ? A ? 5 N 1
   ATOM 60 CA B LEU A 135 ? -4.43856 7.29062 38.83651 0.424 10.61712 C ? A ? 5 CA 1
   ATOM 61 C B LEU A 135 ? -5.68546 6.97792 38.01106 0.424 8.54574 C ? A ? 5 C 1
   ATOM 62 O B LEU A 135 ? -5.66813 6.17677 37.03851 0.424 9.42560 O ? A ? 5 O 1
   ATOM 63 CB B LEU A 135 ? -4.61137 6.57159 40.14709 0.424 12.38825 C ? A ? 5 CB 1
   ATOM 64 CG B LEU A 135 ? -3.33268 6.64194 40.96190 0.424 10.95217 C ? A ? 5 CG 1
   ATOM 65 CD1 B LEU A 135 ? -3.49646 5.85808 42.23968 0.424 12.30413 C ? A ? 5 CD1 1
   ATOM 66 CD2 B LEU A 135 ? -2.11050 6.08607 40.13760 0.424 13.69613 C ? A ? 5 CD2 1
   ATOM 67 H B LEU A 135 ? -4.35468 8.87628 40.02865 0.424 12.08283 H ? A ? 5 H 1
   ATOM 68 HA B LEU A 135 ? -3.65083 7.02197 38.33831 0.424 12.76001 H ? A ? 5 HA 1
   ATOM 69 HB2 B LEU A 135 ? -5.32605 6.98824 40.65357 0.424 14.88535 H ? A ? 5 HB2 1
   ATOM 70 HB3 B LEU A 135 ? -4.82269 5.63973 39.98010 0.424 14.88535 H ? A ? 5 HB3 1
   ATOM 71 HG B LEU A 135 ? -3.14742 7.56837 41.18168 0.424 13.16206 H ? A ? 5 HG 1
   ATOM 72 HD11 B LEU A 135 ? -2.67259 5.90889 42.74914 0.424 14.78441 H ? A ? 5 HD11 1
   ATOM 73 HD12 B LEU A 135 ? -4.22648 6.23894 42.75244 0.424 14.78441 H ? A ? 5 HD12 1
   ATOM 74 HD13 B LEU A 135 ? -3.69322 4.93394 42.02024 0.424 14.78441 H ? A ? 5 HD13 1
   ATOM 75 HD21 B LEU A 135 ? -1.34718 5.99262 40.72880 0.424 16.45482 H ? A ? 5 HD21 1
   ATOM 76 HD22 B LEU A 135 ? -2.34767 5.22262 39.76463 0.424 16.45482 H ? A ? 5 HD22 1
   ATOM 77 HD23 B LEU A 135 ? -1.90171 6.70869 39.42371 0.424 16.45482 H ? A ? 5 HD23 1
   ATOM 78 N A ASP A 136 ? -7.04932 8.05045 38.35385 0.576 7.52149 N ? A ? 6 N 1
   ATOM 79 CA A ASP A 136 ? -8.31420 7.89753 37.62502 0.576 7.08534 C ? A ? 6 CA 1
   ATOM 80 C A ASP A 136 ? -8.15891 8.31606 36.19295 0.576 7.87526 C ? A ? 6 C 1
   ATOM 81 O A ASP A 136 ? -8.96632 7.89427 35.33087 0.576 8.08410 O ? A ? 6 O 1
   ATOM 82 CB A ASP A 136 ? -9.42775 8.75326 38.26924 0.576 8.78456 C ? A ? 6 CB 1
   ATOM 83 CG A ASP A 136 ? -10.76510 8.28133 37.93353 0.576 9.43724 C ? A ? 6 CG 1
   ATOM 84 OD1 A ASP A 136 ? -10.97953 7.09725 37.64241 0.576 11.13626 O ? A ? 6 OD1 1
   ATOM 85 OD2 A ASP A 136 ? -11.60707 9.14438 37.99116 0.576 12.70339 O ? A ? 6 OD2 1
   ATOM 86 H A ASP A 136 ? -7.06802 8.64935 38.97076 0.576 9.04524 H ? A ? 6 H 1
   ATOM 87 HA A ASP A 136 ? -8.58872 6.96837 37.67199 0.576 8.52187 H ? A ? 6 HA 1
   ATOM 88 HB2 A ASP A 136 ? -9.33202 8.72261 39.23402 0.576 10.56093 H ? A ? 6 HB2 1
   ATOM 89 HB3 A ASP A 136 ? -9.34484 9.66771 37.95651 0.576 10.56093 H ? A ? 6 HB3 1
   ATOM 90 N B ASP A 136 ? -6.77990 7.61996 38.38826 0.424 6.89285 N ? A ? 6 N 1
   ATOM 91 CA B ASP A 136 ? -8.04444 7.46321 37.65793 0.424 6.67272 C ? A ? 6 CA 1
   ATOM 92 C B ASP A 136 ? -7.94563 7.97257 36.18903 0.424 6.60491 C ? A ? 6 C 1
   ATOM 93 O B ASP A 136 ? -8.63934 7.39872 35.32968 0.424 6.34529 O ? A ? 6 O 1
   ATOM 94 CB B ASP A 136 ? -9.13792 8.23732 38.40832 0.424 6.68298 C ? A ? 6 CB 1
   ATOM 95 CG B ASP A 136 ? -10.64555 7.90532 37.90400 0.424 7.38506 C ? A ? 6 CG 1
   ATOM 96 OD1 B ASP A 136 ? -10.88297 6.71308 37.72634 0.424 7.76386 O ? A ? 6 OD1 1
   ATOM 97 OD2 B ASP A 136 ? -11.56945 8.82117 37.75490 0.424 9.45249 O ? A ? 6 OD2 1
   ATOM 98 H B ASP A 136 ? -6.82623 8.15340 39.06123 0.424 8.29088 H ? A ? 6 H 1
   ATOM 99 HA B ASP A 136 ? -8.27177 6.52099 37.61997 0.424 8.02672 H ? A ? 6 HA 1
   ATOM 100 HB2 B ASP A 136 ? -9.08651 8.01403 39.35087 0.424 8.03904 H ? A ? 6 HB2 1
   ATOM 101 HB3 B ASP A 136 ? -8.98799 9.18754 38.28383 0.424 8.03904 H ? A ? 6 HB3 1
   ATOM 102 N A SER A 137 ? -7.03090 8.95389 35.94702 0.576 7.25644 N ? A ? 7 N 1
   ATOM 103 CA A SER A 137 ? -6.77929 9.44849 34.61639 0.576 7.46302 C ? A ? 7 CA 1
   ATOM 104 C A SER A 137 ? -6.04159 8.49538 33.71808 0.576 6.81146 C ? A ? 7 C 1
   ATOM 105 O A SER A 137 ? -6.01037 8.70005 32.48670 0.576 7.33208 O ? A ? 7 O 1
   ATOM 106 CB A SER A 137 ? -6.05126 10.79175 34.66197 0.576 7.41256 C ? A ? 7 CB 1
   ATOM 107 OG A SER A 137 ? -4.64674 10.66269 34.90713 0.576 7.25504 O ? A ? 7 OG 1
   ATOM 108 H A SER A 137 ? -6.41111 9.10797 36.52298 0.576 8.72719 H ? A ? 7 H 1
   ATOM 109 HA A SER A 137 ? -7.64224 9.59993 34.20013 0.576 8.97508 H ? A ? 7 HA 1
   ATOM 110 HB2 A SER A 137 ? -6.17382 11.23589 33.80837 0.576 8.91452 H ? A ? 7 HB2 1
   ATOM 111 HB3 A SER A 137 ? -6.43857 11.32629 35.37271 0.576 8.91452 H ? A ? 7 HB3 1
   ATOM 112 HG A SER A 137 ? -4.25545 10.40781 34.20890 0.576 8.72551 H ? A ? 7 HG 1
   ATOM 113 N B SER A 137 ? -7.28215 9.18615 35.87689 0.424 7.35082 N ? A ? 7 N 1
   ATOM 114 CA B SER A 137 ? -7.12383 9.71593 34.51463 0.424 5.57238 C ? A ? 7 CA 1
   ATOM 115 C B SER A 137 ? -6.36828 8.75879 33.60343 0.424 5.59942 C ? A ? 7 C 1
   ATOM 116 O B SER A 137 ? -6.41854 8.95497 32.38233 0.424 6.75648 O ? A ? 7 O 1
   ATOM 117 CB B SER A 137 ? -6.40134 11.09652 34.54099 0.424 6.77132 C ? A ? 7 CB 1
   ATOM 118 OG B SER A 137 ? -5.01678 10.98789 34.81141 0.424 6.60112 O ? A ? 7 OG 1
   ATOM 119 H B SER A 137 ? -6.92535 9.69688 36.46972 0.424 8.84044 H ? A ? 7 H 1
   ATOM 120 HA B SER A 137 ? -8.00827 9.85339 34.14077 0.424 6.70632 H ? A ? 7 HA 1
   ATOM 121 HB2 B SER A 137 ? -6.51335 11.51884 33.67496 0.424 8.14504 H ? A ? 7 HB2 1
   ATOM 122 HB3 B SER A 137 ? -6.80764 11.64312 35.23168 0.424 8.14504 H ? A ? 7 HB3 1
   ATOM 123 HG B SER A 137 ? -4.88893 10.93836 35.64014 0.424 7.94080 H ? A ? 7 HG 1
   ATOM 124 N A MET A 138 ? -5.32916 7.56503 34.29592 0.576 7.25155 N ? A ? 8 N 1
   ATOM 125 CA A MET A 138 ? -4.60071 6.63149 33.48394 0.576 6.55601 C ? A ? 8 CA 1
   ATOM 126 C A MET A 138 ? -5.53802 5.89576 32.51128 0.576 6.54287 C ? A ? 8 C 1
   ATOM 127 O A MET A 138 ? -6.76437 5.70285 32.73432 0.576 6.77178 O ? A ? 8 O 1
   ATOM 128 CB A MET A 138 ? -3.73139 5.84590 34.40254 0.576 8.01043 C ? A ? 8 CB 1
   ATOM 129 CG A MET A 138 ? -2.77953 6.91358 35.01588 0.576 9.72307 C ? A ? 8 CG 1
   ATOM 130 SD A MET A 138 ? -1.46576 6.06634 35.78440 0.576 14.19394 S ? A ? 8 SD 1
   ATOM 131 CE A MET A 138 ? -0.38148 7.42057 36.28019 0.576 39.86722 C ? A ? 8 CE 1
   ATOM 132 H A MET A 138 ? -5.25154 7.45372 35.14514 0.576 8.72132 H ? A ? 8 H 1
   ATOM 133 HA A MET A 138 ? -3.97830 7.03240 32.85722 0.576 7.88667 H ? A ? 8 HA 1
   ATOM 134 HB2 A MET A 138 ? -4.25439 5.42012 35.09973 0.576 9.63198 H ? A ? 8 HB2 1
   ATOM 135 HB3 A MET A 138 ? -3.22155 5.17919 33.91626 0.576 9.63198 H ? A ? 8 HB3 1
   ATOM 136 HG2 A MET A 138 ? -2.42726 7.48929 34.31921 0.576 11.68715 H ? A ? 8 HG2 1
   ATOM 137 HG3 A MET A 138 ? -3.25117 7.44362 35.67733 0.576 11.68715 H ? A ? 8 HG3 1
   ATOM 138 HE1 A MET A 138 ? 0.44158 7.05167 36.63709 0.576 47.86012 H ? A ? 8 HE1 1
   ATOM 139 HE2 A MET A 138 ? -0.18856 7.97068 35.50491 0.576 47.86012 H ? A ? 8 HE2 1
   ATOM 140 HE3 A MET A 138 ? -0.82812 7.95045 36.95889 0.576 47.86012 H ? A ? 8 HE3 1
   ATOM 141 N B MET A 138 ? -5.66948 7.75276 34.15797 0.424 5.61475 N ? A ? 8 N 1
   ATOM 142 CA B MET A 138 ? -4.78021 6.95058 33.36005 0.424 6.78307 C ? A ? 8 CA 1
   ATOM 143 C B MET A 138 ? -5.43227 5.77342 32.63451 0.424 6.91178 C ? A ? 8 C 1
   ATOM 144 O B MET A 138 ? -6.51296 5.36607 32.99977 0.424 6.45251 O ? A ? 8 O 1
   ATOM 145 CB B MET A 138 ? -3.85095 6.22630 34.33667 0.424 7.76653 C ? A ? 8 CB 1
   ATOM 146 CG B MET A 138 ? -2.44913 6.88604 34.58518 0.424 23.35165 C ? A ? 8 CG 1
   ATOM 147 SD B MET A 138 ? -1.65722 6.36901 36.11128 0.424 37.10714 S ? A ? 8 SD 1
   ATOM 148 CE B MET A 138 ? -0.23010 7.46582 36.18811 0.424 35.08746 C ? A ? 8 CE 1
   ATOM 149 H B MET A 138 ? -5.70420 7.53011 34.98792 0.424 6.75715 H ? A ? 8 H 1
   ATOM 150 HA B MET A 138 ? -4.37476 7.55635 32.72009 0.424 8.15914 H ? A ? 8 HA 1
   ATOM 151 HB2 B MET A 138 ? -4.29781 6.17472 35.19607 0.424 9.33929 H ? A ? 8 HB2 1
   ATOM 152 HB3 B MET A 138 ? -3.68879 5.33384 33.99297 0.424 9.33929 H ? A ? 8 HB3 1
   ATOM 153 HG2 B MET A 138 ? -1.85943 6.64889 33.85243 0.424 28.04144 H ? A ? 8 HG2 1
   ATOM 154 HG3 B MET A 138 ? -2.56076 7.84886 34.62290 0.424 28.04144 H ? A ? 8 HG3 1
   ATOM 155 HE1 B MET A 138 ? 0.34930 7.17997 36.91163 0.424 42.12440 H ? A ? 8 HE1 1
   ATOM 156 HE2 B MET A 138 ? 0.24749 7.42218 35.34495 0.424 42.12440 H ? A ? 8 HE2 1
   ATOM 157 HE3 B MET A 138 ? -0.53658 8.37211 36.34814 0.424 42.12440 H ? A ? 8 HE3 1
   ATOM 158 N . VAL A 139 ? -4.86775 5.31830 31.50146 1.000 6.80249 N ? A ? 9 N 1
   ATOM 159 CA . VAL A 139 ? -5.53801 4.39152 30.60948 1.000 6.72220 C ? A ? 9 CA 1
   ATOM 160 C . VAL A 139 ? -5.82407 3.09930 31.37380 1.000 6.92275 C ? A ? 9 C 1
   ATOM 161 O . VAL A 139 ? -4.90167 2.45392 31.88062 1.000 8.65074 O ? A ? 9 O 1
   ATOM 162 CB . VAL A 139 ? -4.68580 4.13001 29.36855 1.000 7.06535 C ? A ? 9 CB 1
   ATOM 163 CG1 . VAL A 139 ? -5.29398 3.07080 28.48601 1.000 7.81387 C ? A ? 9 CG1 1
   ATOM 164 CG2 . VAL A 139 ? -4.49758 5.41982 28.55108 1.000 8.29067 C ? A ? 9 CG2 1
   ATOM 165 HA . VAL A 139 ? -6.38255 4.77419 30.32451 1.000 8.08610 H ? A ? 9 HA 1
   ATOM 166 HB . VAL A 139 ? -3.82144 3.81444 29.67546 1.000 8.49787 H ? A ? 9 HB 1
   ATOM 167 HG11 . VAL A 139 ? -4.79369 3.02567 27.65621 1.000 9.39610 H ? A ? 9 HG11 1
   ATOM 168 HG12 . VAL A 139 ? -5.25306 2.21660 28.94380 1.000 9.39610 H ? A ? 9 HG12 1
   ATOM 169 HG13 . VAL A 139 ? -6.21756 3.30418 28.30316 1.000 9.39610 H ? A ? 9 HG13 1
   ATOM 170 HG21 . VAL A 139 ? -3.99582 5.21366 27.74694 1.000 9.96826 H ? A ? 9 HG21 1
   ATOM 171 HG22 . VAL A 139 ? -5.36917 5.77432 28.31535 1.000 9.96826 H ? A ? 9 HG22 1
   ATOM 172 HG23 . VAL A 139 ? -4.01186 6.06569 29.08758 1.000 9.96826 H ? A ? 9 HG23 1
   ATOM 173 H A VAL A 139 ? -4.03704 5.45157 31.32324 0.576 8.18244 H ? A ? 9 H 1
   ATOM 174 H B VAL A 139 ? -4.08235 5.54204 31.23183 0.424 8.18244 H ? A ? 9 H 1
   ATOM 175 N . GLU A 140 ? -7.09231 2.67278 31.41110 1.000 6.88182 N ? A ? 10 N 1
   ATOM 176 CA . GLU A 140 ? -7.47188 1.45874 32.10486 1.000 6.98014 C ? A ? 10 CA 1
   ATOM 177 C . GLU A 140 ? -6.96230 0.23436 31.29682 1.000 6.70116 C ? A ? 10 C 1
   ATOM 178 O . GLU A 140 ? -6.82859 0.26086 30.07021 1.000 7.09722 O ? A ? 10 O 1
   ATOM 179 CB . GLU A 140 ? -9.01307 1.41963 32.20691 1.000 7.60038 C ? A ? 10 CB 1
   ATOM 180 CG . GLU A 140 ? -9.54928 2.50875 33.15131 1.000 8.34233 C ? A ? 10 CG 1
   ATOM 181 CD . GLU A 140 ? -11.04326 2.76525 33.01090 1.000 8.84180 C ? A ? 10 CD 1
   ATOM 182 OE1 . GLU A 140 ? -11.49618 2.78699 31.84077 1.000 12.21643 O ? A ? 10 OE1 1
   ATOM 183 OE2 . GLU A 140 ? -11.69740 3.01373 34.02331 1.000 8.96265 O ? A ? 10 OE2 1
   ATOM 184 H . GLU A 140 ? -7.75132 3.07866 31.03619 1.000 8.27765 H ? A ? 10 H 1
   ATOM 185 HA . GLU A 140 ? -7.09466 1.42047 32.99769 1.000 8.39562 H ? A ? 10 HA 1
   ATOM 186 HB2 . GLU A 140 ? -9.39536 1.56398 31.32719 1.000 9.13992 H ? A ? 10 HB2 1
   ATOM 187 HB3 . GLU A 140 ? -9.28875 0.55551 32.55073 1.000 9.13992 H ? A ? 10 HB3 1
   ATOM 188 HG2 . GLU A 140 ? -9.38118 2.23751 34.06732 1.000 10.03026 H ? A ? 10 HG2 1
   ATOM 189 HG3 . GLU A 140 ? -9.08788 3.34064 32.96166 1.000 10.03026 H ? A ? 10 HG3 1
   ATOM 190 N . LYS A 141 ? -6.76050 -0.86643 32.01489 1.000 7.91860 N ? A ? 11 N 1
   ATOM 191 CA . LYS A 141 ? -6.29665 -2.11283 31.39071 1.000 9.54897 C ? A ? 11 CA 1
   ATOM 192 C . LYS A 141 ? -7.48593 -2.86143 30.79993 1.000 8.19017 C ? A ? 11 C 1
   ATOM 193 O . LYS A 141 ? -8.02836 -3.79098 31.40840 1.000 10.78095 O ? A ? 11 O 1
   ATOM 194 CB . LYS A 141 ? -5.53909 -2.93451 32.41880 1.000 14.06026 C ? A ? 11 CB 1
   ATOM 195 CG . LYS A 141 ? -4.25937 -2.17305 32.82735 1.000 17.76297 C ? A ? 11 CG 1
   ATOM 196 CD . LYS A 141 ? -3.43435 -1.60078 31.75917 1.000 56.91791 C ? A ? 11 CD 1
   ATOM 197 CE . LYS A 141 ? -3.71559 -0.08199 31.75153 1.000 50.97139 C ? A ? 11 CE 1
   ATOM 198 NZ . LYS A 141 ? -3.46253 0.55906 30.42679 1.000 14.37317 N ? A ? 11 NZ 1
   ATOM 199 H . LYS A 141 ? -6.88366 -0.92133 32.86425 1.000 9.52178 H ? A ? 11 H 1
   ATOM 200 HA . LYS A 141 ? -5.70481 -1.91279 30.64868 1.000 11.47822 H ? A ? 11 HA 1
   ATOM 201 HB2 . LYS A 141 ? -6.09104 -3.06960 33.20493 1.000 16.89178 H ? A ? 11 HB2 1
   ATOM 202 HB3 . LYS A 141 ? -5.28926 -3.79082 32.03771 1.000 16.89178 H ? A ? 11 HB3 1
   ATOM 203 HG2 . LYS A 141 ? -4.52252 -1.43588 33.40027 1.000 21.33502 H ? A ? 11 HG2 1
   ATOM 204 HG3 . LYS A 141 ? -3.69161 -2.78798 33.31766 1.000 21.33502 H ? A ? 11 HG3 1
   ATOM 205 HD2 . LYS A 141 ? -2.49341 -1.75653 31.93599 1.000 68.32095 H ? A ? 11 HD2 1
   ATOM 206 HD3 . LYS A 141 ? -3.67800 -1.98110 30.90075 1.000 68.32095 H ? A ? 11 HD3 1
   ATOM 207 HE2 . LYS A 141 ? -4.64637 0.06635 31.98073 1.000 61.18512 H ? A ? 11 HE2 1
   ATOM 208 HE3 . LYS A 141 ? -3.14069 0.34729 32.40429 1.000 61.18512 H ? A ? 11 HE3 1
   ATOM 209 HZ1 . LYS A 141 ? -3.56610 1.44071 30.49052 1.000 17.26727 H ? A ? 11 HZ1 1
   ATOM 210 HZ2 . LYS A 141 ? -2.63233 0.38445 30.15776 1.000 17.26727 H ? A ? 11 HZ2 1
   ATOM 211 HZ3 . LYS A 141 ? -4.03442 0.24403 29.82197 1.000 17.26727 H ? A ? 11 HZ3 1
   ATOM 212 N A LEU A 142 ? -8.02722 -2.37614 29.57932 0.322 6.05662 N ? A ? 12 N 1
   ATOM 213 CA A LEU A 142 ? -9.17671 -2.90784 28.78898 0.322 5.37078 C ? A ? 12 CA 1
   ATOM 214 C A LEU A 142 ? -8.78570 -3.76314 27.59817 0.322 4.98885 C ? A ? 12 C 1
   ATOM 215 O A LEU A 142 ? -9.62997 -4.09296 26.74352 0.322 7.29963 O ? A ? 12 O 1
   ATOM 216 CB A LEU A 142 ? -10.12576 -1.79020 28.34699 0.322 7.73337 C ? A ? 12 CB 1
   ATOM 217 CG A LEU A 142 ? -10.51216 -1.21083 29.73035 0.322 8.06943 C ? A ? 12 CG 1
   ATOM 218 CD1 A LEU A 142 ? -11.51170 -0.04204 29.36704 0.322 10.43006 C ? A ? 12 CD1 1
   ATOM 219 CD2 A LEU A 142 ? -11.03441 -2.07275 30.85970 0.322 9.51289 C ? A ? 12 CD2 1
   ATOM 220 H A LEU A 142 ? -7.69830 -1.68616 29.18518 0.323 7.28740 H ? A ? 12 H 1
   ATOM 221 HA A LEU A 142 ? -9.66202 -3.48842 29.39585 0.323 6.46439 H ? A ? 12 HA 1
   ATOM 222 HB2 A LEU A 142 ? -9.67674 -1.12743 27.79925 0.323 9.29950 H ? A ? 12 HB2 1
   ATOM 223 HB3 A LEU A 142 ? -10.90205 -2.13619 27.87948 0.323 9.29950 H ? A ? 12 HB3 1
   ATOM 224 HG A LEU A 142 ? -9.68196 -0.97317 30.17214 0.323 9.70277 H ? A ? 12 HG 1
   ATOM 225 HD11 A LEU A 142 ? -11.80070 0.39202 30.18495 0.323 12.53553 H ? A ? 12 HD11 1
   ATOM 226 HD12 A LEU A 142 ? -11.05651 0.59687 28.79652 0.323 12.53553 H ? A ? 12 HD12 1
   ATOM 227 HD13 A LEU A 142 ? -12.27716 -0.41429 28.90184 0.323 12.53553 H ? A ? 12 HD13 1
   ATOM 228 HD21 A LEU A 142 ? -11.44525 -1.50247 31.52820 0.323 11.43493 H ? A ? 12 HD21 1
   ATOM 229 HD22 A LEU A 142 ? -11.69058 -2.69335 30.50588 0.323 11.43493 H ? A ? 12 HD22 1
   ATOM 230 HD23 A LEU A 142 ? -10.29427 -2.56191 31.25190 0.323 11.43493 H ? A ? 12 HD23 1
   ATOM 231 N B LEU A 142 ? -7.87856 -2.46039 29.57783 0.144 7.56477 N ? A ? 12 N 1
   ATOM 232 CA B LEU A 142 ? -8.99531 -3.06418 28.86522 0.144 7.68448 C ? A ? 12 CA 1
   ATOM 233 C B LEU A 142 ? -8.55970 -4.01924 27.75060 0.144 7.47246 C ? A ? 12 C 1
   ATOM 234 O B LEU A 142 ? -9.42052 -4.57633 27.07761 0.144 7.85020 O ? A ? 12 O 1
   ATOM 235 CB B LEU A 142 ? -9.92541 -1.97163 28.32333 0.144 7.16439 C ? A ? 12 CB 1
   ATOM 236 CG B LEU A 142 ? -10.56556 -1.09765 29.42033 0.144 10.26848 C ? A ? 12 CG 1
   ATOM 237 CD1 B LEU A 142 ? -11.47106 -0.02109 28.78780 0.144 10.18475 C ? A ? 12 CD1 1
   ATOM 238 CD2 B LEU A 142 ? -11.35063 -1.90582 30.44476 0.144 11.98869 C ? A ? 12 CD2 1
   ATOM 239 H B LEU A 142 ? -7.49882 -1.82538 29.13947 0.144 9.09719 H ? A ? 12 H 1
   ATOM 240 HA B LEU A 142 ? -9.50786 -3.59531 29.49458 0.144 9.24083 H ? A ? 12 HA 1
   ATOM 241 HB2 B LEU A 142 ? -9.41382 -1.38867 27.74081 0.144 8.61673 H ? A ? 12 HB2 1
   ATOM 242 HB3 B LEU A 142 ? -10.64238 -2.39321 27.82421 0.144 8.61673 H ? A ? 12 HB3 1
   ATOM 243 HG B LEU A 142 ? -9.84214 -0.66838 29.90333 0.144 12.34164 H ? A ? 12 HG 1
   ATOM 244 HD11 B LEU A 142 ? -11.86667 0.51349 29.49393 0.144 12.24115 H ? A ? 12 HD11 1
   ATOM 245 HD12 B LEU A 142 ? -10.93467 0.54175 28.20782 0.144 12.24115 H ? A ? 12 HD12 1
   ATOM 246 HD13 B LEU A 142 ? -12.16804 -0.45726 28.27314 0.144 12.24115 H ? A ? 12 HD13 1
   ATOM 247 HD21 B LEU A 142 ? -11.85016 -1.29732 31.01142 0.144 14.40589 H ? A ? 12 HD21 1
   ATOM 248 HD22 B LEU A 142 ? -11.96003 -2.49949 29.97883 0.144 14.40589 H ? A ? 12 HD22 1
   ATOM 249 HD23 B LEU A 142 ? -10.73013 -2.42344 30.98136 0.144 14.40589 H ? A ? 12 HD23 1
   ATOM 250 N C LEU A 142 ? -7.85995 -2.46332 29.57855 0.014 6.96465 N ? A ? 12 N 1
   ATOM 251 CA C LEU A 142 ? -9.02433 -2.99336 28.88035 0.014 7.08201 C ? A ? 12 CA 1
   ATOM 252 C C LEU A 142 ? -8.64432 -3.80344 27.64072 0.014 6.22005 C ? A ? 12 C 1
   ATOM 253 O C LEU A 142 ? -9.42930 -3.91258 26.69363 0.014 7.41512 O ? A ? 12 O 1
   ATOM 254 CB C LEU A 142 ? -9.96574 -1.85784 28.48492 0.014 8.19419 C ? A ? 12 CB 1
   ATOM 255 CG C LEU A 142 ? -10.34510 -0.83377 29.55416 0.014 9.67220 C ? A ? 12 CG 1
   ATOM 256 CD1 C LEU A 142 ? -11.22430 0.26575 28.95542 0.014 10.62638 C ? A ? 12 CD1 1
   ATOM 257 CD2 C LEU A 142 ? -11.05005 -1.50220 30.71617 0.014 10.57047 C ? A ? 12 CD2 1
   ATOM 258 H C LEU A 142 ? -7.43773 -1.86772 29.12403 0.014 8.37704 H ? A ? 12 H 1
   ATOM 259 HA C LEU A 142 ? -9.49049 -3.58898 29.48768 0.014 8.51787 H ? A ? 12 HA 1
   ATOM 260 HB2 C LEU A 142 ? -9.54492 -1.36429 27.76366 0.014 9.85249 H ? A ? 12 HB2 1
   ATOM 261 HB3 C LEU A 142 ? -10.79395 -2.25653 28.17505 0.014 9.85249 H ? A ? 12 HB3 1
   ATOM 262 HG C LEU A 142 ? -9.53446 -0.42353 29.89397 0.014 11.62610 H ? A ? 12 HG 1
   ATOM 263 HD11 C LEU A 142 ? -11.45437 0.90046 29.65192 0.014 12.77111 H ? A ? 12 HD11 1
   ATOM 264 HD12 C LEU A 142 ? -10.73285 0.71348 28.24908 0.014 12.77111 H ? A ? 12 HD12 1
   ATOM 265 HD13 C LEU A 142 ? -12.03014 -0.13578 28.59446 0.014 12.77111 H ? A ? 12 HD13 1
   ATOM 266 HD21 C LEU A 142 ? -11.30789 -0.82495 31.36096 0.014 12.70403 H ? A ? 12 HD21 1
   ATOM 267 HD22 C LEU A 142 ? -11.83802 -1.96130 30.38567 0.014 12.70403 H ? A ? 12 HD22 1
   ATOM 268 HD23 C LEU A 142 ? -10.44519 -2.13846 31.12873 0.014 12.70403 H ? A ? 12 HD23 1
   ATOM 269 N D LEU A 142 ? -7.72826 -2.55077 29.57783 0.520 6.74833 N ? A ? 12 N 1
   ATOM 270 CA D LEU A 142 ? -8.81835 -3.21627 28.93589 0.520 6.89256 C ? A ? 12 CA 1
   ATOM 271 C D LEU A 142 ? -8.33051 -4.05707 27.73074 0.520 6.74219 C ? A ? 12 C 1
   ATOM 272 O D LEU A 142 ? -9.13621 -4.43264 26.88019 0.520 8.43354 O ? A ? 12 O 1
   ATOM 273 CB D LEU A 142 ? -9.85338 -2.16082 28.51213 0.520 9.01524 C ? A ? 12 CB 1
   ATOM 274 CG D LEU A 142 ? -10.49178 -1.06206 29.40878 0.520 10.83155 C ? A ? 12 CG 1
   ATOM 275 CD1 D LEU A 142 ? -11.48187 -0.00452 28.75261 0.520 10.04645 C ? A ? 12 CD1 1
   ATOM 276 CD2 D LEU A 142 ? -11.23052 -1.75223 30.55172 0.520 12.02788 C ? A ? 12 CD2 1
   ATOM 277 H D LEU A 142 ? -7.29408 -1.97697 29.10683 0.520 8.11745 H ? A ? 12 H 1
   ATOM 278 HA D LEU A 142 ? -9.25396 -3.83088 29.54695 0.520 8.29053 H ? A ? 12 HA 1
   ATOM 279 HB2 D LEU A 142 ? -9.43632 -1.66580 27.78969 0.520 10.83775 H ? A ? 12 HB2 1
   ATOM 280 HB3 D LEU A 142 ? -10.61160 -2.66346 28.17545 0.520 10.83775 H ? A ? 12 HB3 1
   ATOM 281 HG D LEU A 142 ? -9.73675 -0.51543 29.67716 0.520 13.01731 H ? A ? 12 HG 1
   ATOM 282 HD11 D LEU A 142 ? -11.79834 0.60121 29.44097 0.520 12.07520 H ? A ? 12 HD11 1
   ATOM 283 HD12 D LEU A 142 ? -11.00569 0.49182 28.06865 0.520 12.07520 H ? A ? 12 HD12 1
   ATOM 284 HD13 D LEU A 142 ? -12.23139 -0.47660 28.35732 0.520 12.07520 H ? A ? 12 HD13 1
   ATOM 285 HD21 D LEU A 142 ? -11.72802 -1.08747 31.05320 0.520 14.45292 H ? A ? 12 HD21 1
   ATOM 286 HD22 D LEU A 142 ? -11.83875 -2.41133 30.18220 0.520 14.45292 H ? A ? 12 HD22 1
   ATOM 287 HD23 D LEU A 142 ? -10.58345 -2.18641 31.12938 0.520 14.45292 H ? A ? 12 HD23 1
   ATOM 288 N A GLY A 143 ? -7.53886 -4.20549 27.53330 0.322 5.30366 N ? A ? 13 N 1
   ATOM 289 CA A GLY A 143 ? -7.12408 -5.05828 26.41579 0.322 5.75339 C ? A ? 13 CA 1
   ATOM 290 C A GLY A 143 ? -6.47737 -4.26865 25.31386 0.322 5.58372 C ? A ? 13 C 1
   ATOM 291 O A GLY A 143 ? -6.45906 -3.04310 25.28681 0.322 5.38856 O ? A ? 13 O 1
   ATOM 292 H A GLY A 143 ? -6.92402 -4.03228 28.10912 0.323 6.38385 H ? A ? 13 H 1
   ATOM 293 HA2 A GLY A 143 ? -6.48926 -5.71950 26.73311 0.323 6.92352 H ? A ? 13 HA2 1
   ATOM 294 HA3 A GLY A 143 ? -7.89966 -5.51386 26.05271 0.323 6.92352 H ? A ? 13 HA3 1
   ATOM 295 N B GLY A 143 ? -7.26558 -4.26147 27.58491 0.144 6.75583 N ? A ? 13 N 1
   ATOM 296 CA B GLY A 143 ? -6.74346 -5.11659 26.51741 0.144 6.03419 C ? A ? 13 CA 1
   ATOM 297 C B GLY A 143 ? -6.13182 -4.31970 25.36856 0.144 5.70649 C ? A ? 13 C 1
   ATOM 298 O B GLY A 143 ? -6.20795 -3.08755 25.30032 0.144 6.05923 O ? A ? 13 O 1
   ATOM 299 H B GLY A 143 ? -6.65044 -3.93506 28.08954 0.144 8.12645 H ? A ? 13 H 1
   ATOM 300 HA2 B GLY A 143 ? -6.05903 -5.69991 26.88099 0.144 7.26049 H ? A ? 13 HA2 1
   ATOM 301 HA3 B GLY A 143 ? -7.46422 -5.65922 26.16110 0.144 7.26049 H ? A ? 13 HA3 1
   ATOM 302 N C GLY A 143 ? -7.44913 -4.37391 27.63102 0.014 6.35112 N ? A ? 13 N 1
   ATOM 303 CA C GLY A 143 ? -7.00627 -5.18798 26.51989 0.014 6.15536 C ? A ? 13 CA 1
   ATOM 304 C C GLY A 143 ? -6.51652 -4.36178 25.34342 0.014 5.66546 C ? A ? 13 C 1
   ATOM 305 O C GLY A 143 ? -6.75866 -3.16060 25.23503 0.014 5.81900 O ? A ? 13 O 1
   ATOM 306 H C GLY A 143 ? -6.87232 -4.30178 28.26480 0.014 7.64080 H ? A ? 13 H 1
   ATOM 307 HA2 C GLY A 143 ? -6.27988 -5.76024 26.81277 0.014 7.40589 H ? A ? 13 HA2 1
   ATOM 308 HA3 C GLY A 143 ? -7.74233 -5.74220 26.21665 0.014 7.40589 H ? A ? 13 HA3 1
   ATOM 309 N D GLY A 143 ? -7.06336 -4.35394 27.69560 0.520 7.11675 N ? A ? 13 N 1
   ATOM 310 CA D GLY A 143 ? -6.49695 -5.14640 26.62289 0.520 7.10433 C ? A ? 13 CA 1
   ATOM 311 C D GLY A 143 ? -6.07985 -4.32675 25.41004 0.520 5.41200 C ? A ? 13 C 1
   ATOM 312 O D GLY A 143 ? -6.13281 -3.08290 25.37730 0.520 6.50055 O ? A ? 13 O 1
   ATOM 313 H D GLY A 143 ? -6.49108 -4.10799 28.28856 0.520 8.55956 H ? A ? 13 H 1
   ATOM 314 HA2 D GLY A 143 ? -5.71316 -5.61196 26.95427 0.520 8.54466 H ? A ? 13 HA2 1
   ATOM 315 HA3 D GLY A 143 ? -7.15286 -5.79936 26.33251 0.520 8.54466 H ? A ? 13 HA3 1
   ATOM 316 N A LYS A 144 ? -5.90814 -5.02554 24.40257 0.322 5.90828 N ? A ? 14 N 1
   ATOM 317 CA A LYS A 144 ? -5.13671 -4.50666 23.27320 0.322 6.20723 C ? A ? 14 CA 1
   ATOM 318 C A LYS A 144 ? -5.54074 -5.26498 22.00490 0.322 5.13158 C ? A ? 14 C 1
   ATOM 319 O A LYS A 144 ? -5.78395 -6.48322 22.05843 0.322 4.94796 O ? A ? 14 O 1
   ATOM 320 CB A LYS A 144 ? -3.54419 -4.64182 23.51096 0.322 6.62073 C ? A ? 14 CB 1
   ATOM 321 CG A LYS A 144 ? -2.97123 -3.92185 24.74357 0.322 6.43172 C ? A ? 14 CG 1
   ATOM 322 CD A LYS A 144 ? -1.46764 -3.97647 24.79767 0.322 13.01272 C ? A ? 14 CD 1
   ATOM 323 CE A LYS A 144 ? -0.88129 -2.99897 25.83365 0.322 16.49804 C ? A ? 14 CE 1
   ATOM 324 NZ A LYS A 144 ? -1.28573 -3.20921 27.20812 0.322 19.27434 N ? A ? 14 NZ 1
   ATOM 325 H A LYS A 144 ? -5.95091 -5.88445 24.40841 0.323 7.10940 H ? A ? 14 H 1
   ATOM 326 HA A LYS A 144 ? -5.33381 -3.56482 23.15077 0.323 7.46813 H ? A ? 14 HA 1
   ATOM 327 HB2 A LYS A 144 ? -3.33300 -5.58358 23.60793 0.323 7.96433 H ? A ? 14 HB2 1
   ATOM 328 HB3 A LYS A 144 ? -3.09172 -4.27869 22.73358 0.323 7.96433 H ? A ? 14 HB3 1
   ATOM 329 HG2 A LYS A 144 ? -3.23717 -2.98936 24.71836 0.323 7.73752 H ? A ? 14 HG2 1
   ATOM 330 HG3 A LYS A 144 ? -3.31614 -4.34362 25.54609 0.323 7.73752 H ? A ? 14 HG3 1
   ATOM 331 HD2 A LYS A 144 ? -1.19074 -4.87391 25.04023 0.323 15.63472 H ? A ? 14 HD2 1
   ATOM 332 HD3 A LYS A 144 ? -1.10960 -3.74274 23.92699 0.323 15.63472 H ? A ? 14 HD3 1
   ATOM 333 HE2 A LYS A 144 ? 0.08558 -3.07196 25.80636 0.323 19.81711 H ? A ? 14 HE2 1
   ATOM 334 HE3 A LYS A 144 ? -1.15314 -2.10015 25.59051 0.323 19.81711 H ? A ? 14 HE3 1
   ATOM 335 HZ1 A LYS A 144 ? -0.87242 -2.62705 27.73949 0.323 23.14867 H ? A ? 14 HZ1 1
   ATOM 336 HZ2 A LYS A 144 ? -2.16527 -3.09831 27.28698 0.323 23.14867 H ? A ? 14 HZ2 1
   ATOM 337 HZ3 A LYS A 144 ? -1.07457 -4.03486 27.46467 0.323 23.14867 H ? A ? 14 HZ3 1
   ATOM 338 N B LYS A 144 ? -5.52001 -5.06000 24.42794 0.144 5.95673 N ? A ? 14 N 1
   ATOM 339 CA B LYS A 144 ? -4.94397 -4.49235 23.21172 0.144 5.95166 C ? A ? 14 CA 1
   ATOM 340 C B LYS A 144 ? -5.55432 -5.22523 22.02695 0.144 5.28100 C ? A ? 14 C 1
   ATOM 341 O B LYS A 144 ? -6.05603 -6.36192 22.18200 0.144 4.99736 O ? A ? 14 O 1
   ATOM 342 CB B LYS A 144 ? -3.40514 -4.57776 23.18831 0.144 4.76058 C ? A ? 14 CB 1
   ATOM 343 CG B LYS A 144 ? -2.77420 -3.89745 24.36828 0.144 4.61217 C ? A ? 14 CG 1
   ATOM 344 CD B LYS A 144 ? -1.27580 -4.21790 24.39533 0.144 12.30404 C ? A ? 14 CD 1
   ATOM 345 CE B LYS A 144 ? -0.56877 -3.54959 25.57705 0.144 12.21266 C ? A ? 14 CE 1
   ATOM 346 NZ B LYS A 144 ? -1.14464 -3.96371 26.88687 0.144 14.18024 N ? A ? 14 NZ 1
   ATOM 347 H B LYS A 144 ? -5.42755 -5.91345 24.47961 0.144 7.16754 H ? A ? 14 H 1
   ATOM 348 HA B LYS A 144 ? -5.15957 -3.54896 23.14526 0.144 7.16145 H ? A ? 14 HA 1
   ATOM 349 HB2 B LYS A 144 ? -3.13953 -5.51061 23.20057 0.144 5.73215 H ? A ? 14 HB2 1
   ATOM 350 HB3 B LYS A 144 ? -3.07645 -4.14980 22.38226 0.144 5.73215 H ? A ? 14 HB3 1
   ATOM 351 HG2 B LYS A 144 ? -2.88881 -2.93701 24.29529 0.144 5.55406 H ? A ? 14 HG2 1
   ATOM 352 HG3 B LYS A 144 ? -3.17900 -4.21843 25.18926 0.144 5.55406 H ? A ? 14 HG3 1
   ATOM 353 HD2 B LYS A 144 ? -1.15555 -5.17724 24.47357 0.144 14.78431 H ? A ? 14 HD2 1
   ATOM 354 HD3 B LYS A 144 ? -0.86574 -3.89783 23.57661 0.144 14.78431 H ? A ? 14 HD3 1
   ATOM 355 HE2 B LYS A 144 ? 0.36911 -3.79696 25.56797 0.144 14.67465 H ? A ? 14 HE2 1
   ATOM 356 HE3 B LYS A 144 ? -0.65875 -2.58696 25.49863 0.144 14.67465 H ? A ? 14 HE3 1
   ATOM 357 HZ1 B LYS A 144 ? -0.62451 -3.68055 27.55124 0.144 17.03574 H ? A ? 14 HZ1 1
   ATOM 358 HZ2 B LYS A 144 ? -1.95683 -3.61370 26.98661 0.144 17.03574 H ? A ? 14 HZ2 1
   ATOM 359 HZ3 B LYS A 144 ? -1.20563 -4.85077 26.92576 0.144 17.03574 H ? A ? 14 HZ3 1
   ATOM 360 N C LYS A 144 ? -5.79588 -5.03497 24.44718 0.014 5.98240 N ? A ? 14 N 1
   ATOM 361 CA C LYS A 144 ? -5.22642 -4.40645 23.26587 0.014 6.01325 C ? A ? 14 CA 1
   ATOM 362 C C LYS A 144 ? -5.64583 -5.18435 22.02311 0.014 5.28792 C ? A ? 14 C 1
   ATOM 363 O C LYS A 144 ? -6.09819 -6.33012 22.10908 0.014 5.14442 O ? A ? 14 O 1
   ATOM 364 CB C LYS A 144 ? -3.68911 -4.37444 23.33138 0.014 6.95438 C ? A ? 14 CB 1
   ATOM 365 CG C LYS A 144 ? -3.07832 -4.18268 24.72527 0.014 7.01765 C ? A ? 14 CG 1
   ATOM 366 CD C LYS A 144 ? -3.51541 -2.87246 25.37010 0.014 8.16006 C ? A ? 14 CD 1
   ATOM 367 CE C LYS A 144 ? -3.06941 -1.65316 24.56676 0.014 8.31492 C ? A ? 14 CE 1
   ATOM 368 NZ C LYS A 144 ? -3.67415 -0.40065 25.11183 0.014 7.98247 N ? A ? 14 NZ 1
   ATOM 369 H C LYS A 144 ? -5.62159 -5.87503 24.50652 0.014 7.19833 H ? A ? 14 H 1
   ATOM 370 HA C LYS A 144 ? -5.56093 -3.49838 23.19946 0.014 7.23536 H ? A ? 14 HA 1
   ATOM 371 HB2 C LYS A 144 ? -3.35359 -5.21610 22.98506 0.014 8.36472 H ? A ? 14 HB2 1
   ATOM 372 HB3 C LYS A 144 ? -3.37762 -3.64056 22.77884 0.014 8.36472 H ? A ? 14 HB3 1
   ATOM 373 HG2 C LYS A 144 ? -3.36103 -4.91112 25.30003 0.014 8.44064 H ? A ? 14 HG2 1
   ATOM 374 HG3 C LYS A 144 ? -2.11120 -4.17479 24.65107 0.014 8.44064 H ? A ? 14 HG3 1
   ATOM 375 HD2 C LYS A 144 ? -4.48333 -2.85539 25.43126 0.014 9.81153 H ? A ? 14 HD2 1
   ATOM 376 HD3 C LYS A 144 ? -3.12582 -2.80848 26.25612 0.014 9.81153 H ? A ? 14 HD3 1
   ATOM 377 HE2 C LYS A 144 ? -2.10382 -1.57253 24.61173 0.014 9.99736 H ? A ? 14 HE2 1
   ATOM 378 HE3 C LYS A 144 ? -3.35132 -1.75375 23.64409 0.014 9.99736 H ? A ? 14 HE3 1
   ATOM 379 HZ1 C LYS A 144 ? -3.42129 0.29781 24.62162 0.014 9.59842 H ? A ? 14 HZ1 1
   ATOM 380 HZ2 C LYS A 144 ? -4.56207 -0.45901 25.09506 0.014 9.59842 H ? A ? 14 HZ2 1
   ATOM 381 HZ3 C LYS A 144 ? -3.40876 -0.27510 25.95201 0.014 9.59842 H ? A ? 14 HZ3 1
   ATOM 382 N D LYS A 144 ? -5.61229 -5.05373 24.37011 0.520 5.92231 N ? A ? 14 N 1
   ATOM 383 CA D LYS A 144 ? -5.01838 -4.40994 23.20483 0.520 5.89843 C ? A ? 14 CA 1
   ATOM 384 C D LYS A 144 ? -5.32824 -5.23914 21.97206 0.520 5.61785 C ? A ? 14 C 1
   ATOM 385 O D LYS A 144 ? -5.45373 -6.46059 22.04133 0.520 5.74868 O ? A ? 14 O 1
   ATOM 386 CB D LYS A 144 ? -3.52363 -4.25966 23.39782 0.520 7.93234 C ? A ? 14 CB 1
   ATOM 387 CG D LYS A 144 ? -2.83226 -5.47024 23.77492 0.520 10.80240 C ? A ? 14 CG 1
   ATOM 388 CD D LYS A 144 ? -1.33704 -5.26732 23.91593 0.520 12.39768 C ? A ? 14 CD 1
   ATOM 389 CE D LYS A 144 ? -1.01854 -4.33205 25.04834 0.520 25.52976 C ? A ? 14 CE 1
   ATOM 390 NZ D LYS A 144 ? 0.46860 -4.11618 25.19114 0.520 32.27842 N ? A ? 14 NZ 1
   ATOM 391 H D LYS A 144 ? -5.63315 -5.91245 24.32798 0.520 7.12623 H ? A ? 14 H 1
   ATOM 392 HA D LYS A 144 ? -5.40312 -3.53071 23.06399 0.520 7.09757 H ? A ? 14 HA 1
   ATOM 393 HB2 D LYS A 144 ? -3.13593 -3.95103 22.56395 0.520 9.53826 H ? A ? 14 HB2 1
   ATOM 394 HB3 D LYS A 144 ? -3.36862 -3.60615 24.09768 0.520 9.53826 H ? A ? 14 HB3 1
   ATOM 395 HG2 D LYS A 144 ? -3.17515 -5.77849 24.62833 0.520 12.98234 H ? A ? 14 HG2 1
   ATOM 396 HG3 D LYS A 144 ? -2.98071 -6.14529 23.09436 0.520 12.98234 H ? A ? 14 HG3 1
   ATOM 397 HD2 D LYS A 144 ? -0.91154 -6.12044 24.09492 0.520 14.89667 H ? A ? 14 HD2 1
   ATOM 398 HD3 D LYS A 144 ? -0.98484 -4.88640 23.09633 0.520 14.89667 H ? A ? 14 HD3 1
   ATOM 399 HE2 D LYS A 144 ? -1.43620 -3.47264 24.88137 0.520 30.65516 H ? A ? 14 HE2 1
   ATOM 400 HE3 D LYS A 144 ? -1.35261 -4.70769 25.87791 0.520 30.65516 H ? A ? 14 HE3 1
   ATOM 401 HZ1 D LYS A 144 ? 0.87038 -4.88562 25.38769 0.520 38.75356 H ? A ? 14 HZ1 1
   ATOM 402 HZ2 D LYS A 144 ? 0.80492 -3.80095 24.42982 0.520 38.75356 H ? A ? 14 HZ2 1
   ATOM 403 HZ3 D LYS A 144 ? 0.63015 -3.53139 25.84231 0.520 38.75356 H ? A ? 14 HZ3 1
   ATOM 404 N . LEU A 145 ? -5.47664 -4.55543 20.85484 1.000 5.52948 N ? A ? 15 N 1
   ATOM 405 CA . LEU A 145 ? -5.78291 -5.17858 19.57818 1.000 5.49659 C ? A ? 15 CA 1
   ATOM 406 C . LEU A 145 ? -4.61365 -4.90109 18.60898 1.000 5.32654 C ? A ? 15 C 1
   ATOM 407 O . LEU A 145 ? -4.13864 -3.77075 18.49999 1.000 6.22135 O ? A ? 15 O 1
   ATOM 408 CB . LEU A 145 ? -7.06325 -4.60041 18.97182 1.000 6.14205 C ? A ? 15 CB 1
   ATOM 409 CG . LEU A 145 ? -7.57499 -5.25114 17.65363 1.000 6.17128 C ? A ? 15 CG 1
   ATOM 410 CD1 . LEU A 145 ? -8.15146 -6.62826 17.93842 1.000 7.37493 C ? A ? 15 CD1 1
   ATOM 411 CD2 . LEU A 145 ? -8.61066 -4.36779 16.95502 1.000 8.42813 C ? A ? 15 CD2 1
   ATOM 412 HA . LEU A 145 ? -5.89358 -6.13396 19.70424 1.000 6.61537 H ? A ? 15 HA 1
   ATOM 413 HB2 . LEU A 145 ? -7.77239 -4.69278 19.62716 1.000 7.38991 H ? A ? 15 HB2 1
   ATOM 414 HB3 . LEU A 145 ? -6.90682 -3.66205 18.78231 1.000 7.38991 H ? A ? 15 HB3 1
   ATOM 415 HG . LEU A 145 ? -6.82488 -5.34805 17.04630 1.000 7.42499 H ? A ? 15 HG 1
   ATOM 416 HD11 . LEU A 145 ? -8.44189 -7.02784 17.10363 1.000 8.86937 H ? A ? 15 HD11 1
   ATOM 417 HD12 . LEU A 145 ? -7.46600 -7.17903 18.34793 1.000 8.86937 H ? A ? 15 HD12 1
   ATOM 418 HD13 . LEU A 145 ? -8.90582 -6.53633 18.54123 1.000 8.86937 H ? A ? 15 HD13 1
   ATOM 419 HD21 . LEU A 145 ? -8.95100 -4.83560 16.17642 1.000 10.13321 H ? A ? 15 HD21 1
   ATOM 420 HD22 . LEU A 145 ? -9.33542 -4.18225 17.57244 1.000 10.13321 H ? A ? 15 HD22 1
   ATOM 421 HD23 . LEU A 145 ? -8.18686 -3.53855 16.68363 1.000 10.13321 H ? A ? 15 HD23 1
   ATOM 422 H A LEU A 145 ? -5.25977 -3.72467 20.80569 0.323 6.65483 H ? A ? 15 H 1
   ATOM 423 H B LEU A 145 ? -5.24463 -3.72995 20.78880 0.144 6.65483 H ? A ? 15 H 1
   ATOM 424 H C LEU A 145 ? -5.17950 -3.75165 20.78243 0.014 6.65483 H ? A ? 15 H 1
   ATOM 425 H D LEU A 145 ? -5.40264 -3.69997 20.80672 0.520 6.65483 H ? A ? 15 H 1
   ATOM 426 N . GLN A 146 ? -4.18768 -5.96343 17.88256 1.000 5.56542 N ? A ? 16 N 1
   ATOM 427 CA . GLN A 146 ? -3.19156 -5.83750 16.83319 1.000 5.61986 C ? A ? 16 CA 1
   ATOM 428 C . GLN A 146 ? -3.92090 -5.83533 15.49230 1.000 5.31840 C ? A ? 16 C 1
   ATOM 429 O . GLN A 146 ? -4.75469 -6.70086 15.21815 1.000 5.80416 O ? A ? 16 O 1
   ATOM 430 CB . GLN A 146 ? -2.21215 -7.01673 16.88990 1.000 6.40275 C ? A ? 16 CB 1
   ATOM 431 CG . GLN A 146 ? -0.93810 -6.73010 16.09330 1.000 7.21353 C ? A ? 16 CG 1
   ATOM 432 CD . GLN A 146 ? -0.05972 -7.90539 15.95389 1.000 8.07638 C ? A ? 16 CD 1
   ATOM 433 OE1 . GLN A 146 ? -0.51411 -9.06436 15.90465 1.000 9.19223 O ? A ? 16 OE1 1
   ATOM 434 NE2 . GLN A 146 ? 1.25163 -7.61979 15.90167 1.000 11.30880 N ? A ? 16 NE2 1
   ATOM 435 H . GLN A 146 ? -4.47398 -6.76678 17.99334 1.000 6.69796 H ? A ? 16 H 1
   ATOM 436 HA . GLN A 146 ? -2.68845 -5.01401 16.93142 1.000 6.76329 H ? A ? 16 HA 1
   ATOM 437 HB2 . GLN A 146 ? -1.96414 -7.18265 17.81286 1.000 7.70276 H ? A ? 16 HB2 1
   ATOM 438 HB3 . GLN A 146 ? -2.63664 -7.80366 16.51383 1.000 7.70276 H ? A ? 16 HB3 1
   ATOM 439 HG2 . GLN A 146 ? -1.18448 -6.43557 15.20254 1.000 8.67570 H ? A ? 16 HG2 1
   ATOM 440 HG3 . GLN A 146 ? -0.43507 -6.03475 16.54535 1.000 8.67570 H ? A ? 16 HG3 1
   ATOM 441 HE21 . GLN A 146 ? 1.51601 -6.80282 15.94917 1.000 13.59002 H ? A ? 16 HE21 1
   ATOM 442 HE22 . GLN A 146 ? 1.82693 -8.25390 15.82073 1.000 13.59002 H ? A ? 16 HE22 1
   ATOM 443 N . TYR A 147 ? -3.57462 -4.82634 14.65940 1.000 5.90030 N ? A ? 17 N 1
   ATOM 444 CA . TYR A 147 ? -4.19946 -4.70475 13.34274 1.000 5.82401 C ? A ? 17 CA 1
   ATOM 445 C . TYR A 147 ? -3.12240 -4.28730 12.32904 1.000 5.85653 C ? A ? 17 C 1
   ATOM 446 O . TYR A 147 ? -2.04048 -3.79072 12.70454 1.000 6.39931 O ? A ? 17 O 1
   ATOM 447 CB . TYR A 147 ? -5.39681 -3.70513 13.32646 1.000 6.23824 C ? A ? 17 CB 1
   ATOM 448 CG . TYR A 147 ? -4.92476 -2.27544 13.34216 1.000 6.16132 C ? A ? 17 CG 1
   ATOM 449 CD1 . TYR A 147 ? -4.49249 -1.67032 14.51058 1.000 6.34939 C ? A ? 17 CD1 1
   ATOM 450 CD2 . TYR A 147 ? -4.82704 -1.53731 12.15620 1.000 6.93329 C ? A ? 17 CD2 1
   ATOM 451 CE1 . TYR A 147 ? -3.97109 -0.38047 14.52622 1.000 7.47931 C ? A ? 17 CE1 1
   ATOM 452 CE2 . TYR A 147 ? -4.30412 -0.24668 12.15034 1.000 7.92545 C ? A ? 17 CE2 1
   ATOM 453 CZ . TYR A 147 ? -3.85895 0.33314 13.30903 1.000 7.42440 C ? A ? 17 CZ 1
   ATOM 454 OH . TYR A 147 ? -3.29806 1.58132 13.26023 1.000 8.77319 O ? A ? 17 OH 1
   ATOM 455 H . TYR A 147 ? -2.99274 -4.21941 14.84011 1.000 7.09981 H ? A ? 17 H 1
   ATOM 456 HA . TYR A 147 ? -4.55666 -5.56715 13.07897 1.000 7.00827 H ? A ? 17 HA 1
   ATOM 457 HB2 . TYR A 147 ? -5.91994 -3.84510 12.52170 1.000 7.50534 H ? A ? 17 HB2 1
   ATOM 458 HB3 . TYR A 147 ? -5.94829 -3.85319 14.11058 1.000 7.50534 H ? A ? 17 HB3 1
   ATOM 459 HD1 . TYR A 147 ? -4.55267 -2.14122 15.31029 1.000 7.63872 H ? A ? 17 HD1 1
   ATOM 460 HD2 . TYR A 147 ? -5.11671 -1.91602 11.35772 1.000 8.33940 H ? A ? 17 HD2 1
   ATOM 461 HE1 . TYR A 147 ? -3.69964 0.00796 15.32643 1.000 8.99463 H ? A ? 17 HE1 1
   ATOM 462 HE2 . TYR A 147 ? -4.25658 0.22676 11.35128 1.000 9.53000 H ? A ? 17 HE2 1
   ATOM 463 HH . TYR A 147 ? -3.28924 1.86157 12.46841 1.000 10.54728 H ? A ? 17 HH 1
   ATOM 464 N . SER A 148 ? -3.46338 -4.47369 11.06117 1.000 6.44100 N ? A ? 18 N 1
   ATOM 465 CA . SER A 148 ? -2.64447 -4.01456 9.97300 1.000 6.47513 C ? A ? 18 CA 1
   ATOM 466 C . SER A 148 ? -3.51553 -3.25730 8.95978 1.000 6.35074 C ? A ? 18 C 1
   ATOM 467 O . SER A 148 ? -4.72844 -3.42536 8.91083 1.000 7.10325 O ? A ? 18 O 1
   ATOM 468 CB . SER A 148 ? -1.89431 -5.16773 9.27997 1.000 7.40353 C ? A ? 18 CB 1
   ATOM 469 OG . SER A 148 ? -2.84273 -6.13919 8.85558 1.000 7.69811 O ? A ? 18 OG 1
   ATOM 470 H . SER A 148 ? -4.18225 -4.87338 10.81002 1.000 7.74865 H ? A ? 18 H 1
   ATOM 471 HA . SER A 148 ? -1.97737 -3.40001 10.31682 1.000 7.78962 H ? A ? 18 HA 1
   ATOM 472 HB2 . SER A 148 ? -1.41395 -4.82553 8.50987 1.000 8.90369 H ? A ? 18 HB2 1
   ATOM 473 HB3 . SER A 148 ? -1.27316 -5.57262 9.90538 1.000 8.90369 H ? A ? 18 HB3 1
   ATOM 474 HG . SER A 148 ? -2.47826 -6.68807 8.33454 1.000 9.25719 H ? A ? 18 HG 1
   ATOM 475 N A LEU A 149 ? -2.85424 -2.47631 8.11597 0.511 7.44895 N ? A ? 19 N 1
   ATOM 476 CA A LEU A 149 ? -3.60433 -1.49336 7.34424 0.511 7.73686 C ? A ? 19 CA 1
   ATOM 477 C A LEU A 149 ? -2.74203 -1.12502 6.15809 0.511 6.90646 C ? A ? 19 C 1
   ATOM 478 O A LEU A 149 ? -1.56277 -0.84892 6.30897 0.511 6.58924 O ? A ? 19 O 1
   ATOM 479 CB A LEU A 149 ? -3.95436 -0.27608 8.22459 0.511 10.15465 C ? A ? 19 CB 1
   ATOM 480 CG A LEU A 149 ? -4.71067 0.80767 7.54341 0.511 9.01622 C ? A ? 19 CG 1
   ATOM 481 CD1 A LEU A 149 ? -6.12793 0.37264 7.23803 0.511 28.92502 C ? A ? 19 CD1 1
   ATOM 482 CD2 A LEU A 149 ? -4.71785 1.93744 8.59055 0.511 16.79844 C ? A ? 19 CD2 1
   ATOM 483 H A LEU A 149 ? -2.00569 -2.49474 7.97737 0.511 8.95820 H ? A ? 19 H 1
   ATOM 484 HA A LEU A 149 ? -4.44274 -1.84934 7.01072 0.511 9.30369 H ? A ? 19 HA 1
   ATOM 485 HB2 A LEU A 149 ? -4.49556 -0.58362 8.96851 0.511 12.20504 H ? A ? 19 HB2 1
   ATOM 486 HB3 A LEU A 149 ? -3.12747 0.11011 8.55323 0.511 12.20504 H ? A ? 19 HB3 1
   ATOM 487 HG A LEU A 149 ? -4.32466 1.07008 6.69310 0.511 10.83892 H ? A ? 19 HG 1
   ATOM 488 HD11 A LEU A 149 ? -6.66334 1.15693 7.04025 0.511 34.72948 H ? A ? 19 HD11 1
   ATOM 489 HD12 A LEU A 149 ? -6.11750 -0.22249 6.47212 0.511 34.72948 H ? A ? 19 HD12 1
   ATOM 490 HD13 A LEU A 149 ? -6.49002 -0.08883 8.01059 0.511 34.72948 H ? A ? 19 HD13 1
   ATOM 491 HD21 A LEU A 149 ? -5.21857 2.69035 8.23937 0.511 20.17758 H ? A ? 19 HD21 1
   ATOM 492 HD22 A LEU A 149 ? -5.13599 1.61223 9.40313 0.511 20.17758 H ? A ? 19 HD22 1
   ATOM 493 HD23 A LEU A 149 ? -3.80342 2.20460 8.77315 0.511 20.17758 H ? A ? 19 HD23 1
   ATOM 494 N B LEU A 149 ? -2.88712 -2.33727 8.19941 0.489 6.47988 N ? A ? 19 N 1
   ATOM 495 CA B LEU A 149 ? -3.52159 -1.62895 7.11967 0.489 6.99429 C ? A ? 19 CA 1
   ATOM 496 C B LEU A 149 ? -2.58629 -1.50750 5.90545 0.489 6.56766 C ? A ? 19 C 1
   ATOM 497 O B LEU A 149 ? -1.36663 -1.37213 6.02385 0.489 7.73549 O ? A ? 19 O 1
   ATOM 498 CB B LEU A 149 ? -3.64281 -0.19852 7.63132 0.489 16.29961 C ? A ? 19 CB 1
   ATOM 499 CG B LEU A 149 ? -4.68492 0.81150 7.18969 0.489 21.48587 C ? A ? 19 CG 1
   ATOM 500 CD1 B LEU A 149 ? -6.07718 0.25253 7.35418 0.489 28.49943 C ? A ? 19 CD1 1
   ATOM 501 CD2 B LEU A 149 ? -4.58102 2.17585 7.91912 0.489 35.50680 C ? A ? 19 CD2 1
   ATOM 502 H B LEU A 149 ? -2.06435 -2.11249 8.30949 0.489 7.79532 H ? A ? 19 H 1
   ATOM 503 HA B LEU A 149 ? -4.33832 -2.07280 6.84244 0.489 8.41260 H ? A ? 19 HA 1
   ATOM 504 HB2 B LEU A 149 ? -3.76337 -0.27072 8.59109 0.489 19.57899 H ? A ? 19 HB2 1
   ATOM 505 HB3 B LEU A 149 ? -2.79268 0.22517 7.43469 0.489 19.57899 H ? A ? 19 HB3 1
   ATOM 506 HG B LEU A 149 ? -4.51146 0.98663 6.25154 0.489 25.80250 H ? A ? 19 HG 1
   ATOM 507 HD11 B LEU A 149 ? -6.72204 0.96013 7.19814 0.489 34.21877 H ? A ? 19 HD11 1
   ATOM 508 HD12 B LEU A 149 ? -6.20846 -0.46223 6.71171 0.489 34.21877 H ? A ? 19 HD12 1
   ATOM 509 HD13 B LEU A 149 ? -6.17498 -0.09118 8.25596 0.489 34.21877 H ? A ? 19 HD13 1
   ATOM 510 HD21 B LEU A 149 ? -5.08250 2.83963 7.42031 0.489 42.62762 H ? A ? 19 HD21 1
   ATOM 511 HD22 B LEU A 149 ? -4.94906 2.08541 8.81202 0.489 42.62762 H ? A ? 19 HD22 1
   ATOM 512 HD23 B LEU A 149 ? -3.64802 2.43612 7.97072 0.489 42.62762 H ? A ? 19 HD23 1
   ATOM 513 N A ASP A 150 ? -3.30177 -1.14950 4.94070 0.511 7.30813 N ? A ? 20 N 1
   ATOM 514 CA A ASP A 150 ? -2.50421 -0.87645 3.74625 0.511 7.46369 C ? A ? 20 CA 1
   ATOM 515 C A ASP A 150 ? -3.41412 -0.59288 2.54002 0.511 9.19589 C ? A ? 20 C 1
   ATOM 516 O A ASP A 150 ? -4.44096 -1.27540 2.28355 0.511 7.38609 O ? A ? 20 O 1
   ATOM 517 CB A ASP A 150 ? -1.72322 -2.09357 3.33046 0.511 10.53261 C ? A ? 20 CB 1
   ATOM 518 CG A ASP A 150 ? -0.53559 -1.84570 2.36791 0.511 12.15481 C ? A ? 20 CG 1
   ATOM 519 OD1 A ASP A 150 ? -0.01462 -0.74053 2.34823 0.511 12.62472 O ? A ? 20 OD1 1
   ATOM 520 OD2 A ASP A 150 ? -0.14586 -2.83161 1.65804 0.511 13.92796 O ? A ? 20 OD2 1
   ATOM 521 H A ASP A 150 ? -4.13049 -1.31975 4.78631 0.511 8.78921 H ? A ? 20 H 1
   ATOM 522 HA A ASP A 150 ? -1.94409 -0.11376 3.95949 0.511 8.97589 H ? A ? 20 HA 1
   ATOM 523 HB2 A ASP A 150 ? -1.36163 -2.50899 4.12895 0.511 12.65859 H ? A ? 20 HB2 1
   ATOM 524 HB3 A ASP A 150 ? -2.32973 -2.70491 2.88403 0.511 12.65859 H ? A ? 20 HB3 1
   ATOM 525 N B ASP A 150 ? -3.18123 -1.49028 4.72840 0.489 6.69884 N ? A ? 20 N 1
   ATOM 526 CA B ASP A 150 ? -2.48468 -1.24206 3.48667 0.489 8.67403 C ? A ? 20 CA 1
   ATOM 527 C B ASP A 150 ? -3.50235 -0.40223 2.67523 0.489 6.79292 C ? A ? 20 C 1
   ATOM 528 O B ASP A 150 ? -4.66346 -0.73668 2.65005 0.489 9.21794 O ? A ? 20 O 1
   ATOM 529 CB B ASP A 150 ? -1.95363 -2.57136 2.93584 0.489 8.92706 C ? A ? 20 CB 1
   ATOM 530 CG B ASP A 150 ? -0.99350 -2.41267 1.90994 0.489 12.58271 C ? A ? 20 CG 1
   ATOM 531 OD1 B ASP A 150 ? -0.47678 -1.28766 1.70181 0.489 14.25335 O ? A ? 20 OD1 1
   ATOM 532 OD2 B ASP A 150 ? -0.72397 -3.43488 1.28010 0.489 15.26775 O ? A ? 20 OD2 1
   ATOM 533 H B ASP A 150 ? -4.02347 -1.62539 4.61900 0.489 8.05806 H ? A ? 20 H 1
   ATOM 534 HA B ASP A 150 ? -1.67667 -0.70544 3.49453 0.489 10.42829 H ? A ? 20 HA 1
   ATOM 535 HB2 B ASP A 150 ? -1.53672 -3.06588 3.65871 0.489 10.73193 H ? A ? 20 HB2 1
   ATOM 536 HB3 B ASP A 150 ? -2.69598 -3.07860 2.57180 0.489 10.73193 H ? A ? 20 HB3 1
   ATOM 537 N . TYR A 151 ? -3.08737 0.51870 1.86578 1.000 9.54196 N ? A ? 21 N 1
   ATOM 538 CA . TYR A 151 ? -3.89460 0.98561 0.73787 1.000 8.66857 C ? A ? 21 CA 1
   ATOM 539 C . TYR A 151 ? -3.41905 0.28034 -0.56950 1.000 9.25324 C ? A ? 21 C 1
   ATOM 540 O . TYR A 151 ? -2.23207 0.38238 -0.91146 1.000 12.58023 O ? A ? 21 O 1
   ATOM 541 CB . TYR A 151 ? -3.91614 2.50740 0.60024 1.000 10.39476 C ? A ? 21 CB 1
   ATOM 542 CG . TYR A 151 ? -5.00474 2.89648 -0.37808 1.000 9.74255 C ? A ? 21 CG 1
   ATOM 543 CD1 . TYR A 151 ? -6.30928 2.96172 0.05134 1.000 9.89301 C ? A ? 21 CD1 1
   ATOM 544 CD2 . TYR A 151 ? -4.74534 3.09602 -1.72912 1.000 9.76262 C ? A ? 21 CD2 1
   ATOM 545 CE1 . TYR A 151 ? -7.35407 3.26261 -0.83200 1.000 9.48751 C ? A ? 21 CE1 1
   ATOM 546 CE2 . TYR A 151 ? -5.76196 3.35691 -2.62032 1.000 9.37639 C ? A ? 21 CE2 1
   ATOM 547 CZ . TYR A 151 ? -7.05169 3.42418 -2.17651 1.000 9.11504 C ? A ? 21 CZ 1
   ATOM 548 OH . TYR A 151 ? -8.02612 3.69030 -3.10270 1.000 11.48832 O ? A ? 21 OH 1
   ATOM 549 HA . TYR A 151 ? -4.81561 0.72742 0.89908 1.000 10.42174 H ? A ? 21 HA 1
   ATOM 550 HB2 . TYR A 151 ? -4.10372 2.91431 1.46056 1.000 12.49317 H ? A ? 21 HB2 1
   ATOM 551 HB3 . TYR A 151 ? -3.06192 2.82086 0.26417 1.000 12.49317 H ? A ? 21 HB3 1
   ATOM 552 HD1 . TYR A 151 ? -6.50211 2.80274 0.94713 1.000 11.89108 H ? A ? 21 HD1 1
   ATOM 553 HD2 . TYR A 151 ? -3.86878 3.05248 -2.03677 1.000 11.73460 H ? A ? 21 HD2 1
   ATOM 554 HE1 . TYR A 151 ? -8.22750 3.35174 -0.52529 1.000 11.40447 H ? A ? 21 HE1 1
   ATOM 555 HE2 . TYR A 151 ? -5.57100 3.48684 -3.52119 1.000 11.27113 H ? A ? 21 HE2 1
   ATOM 556 HH . TYR A 151 ? -8.71149 3.23341 -2.93801 1.000 13.80544 H ? A ? 21 HH 1
   ATOM 557 H A TYR A 151 ? -2.40693 1.01346 2.04415 0.511 11.46981 H ? A ? 21 H 1
   ATOM 558 H B TYR A 151 ? -2.32511 0.91106 1.93371 0.489 11.46981 H ? A ? 21 H 1
   ATOM 559 N . ASP A 152 ? -4.30674 -0.40652 -1.24403 1.000 9.75347 N ? A ? 22 N 1
   ATOM 560 CA . ASP A 152 ? -4.09443 -1.06959 -2.53240 1.000 9.88081 C ? A ? 22 CA 1
   ATOM 561 C . ASP A 152 ? -4.36315 -0.08903 -3.67073 1.000 8.78775 C ? A ? 22 C 1
   ATOM 562 O . ASP A 152 ? -5.49900 0.15515 -4.02087 1.000 9.46741 O ? A ? 22 O 1
   ATOM 563 CB . ASP A 152 ? -5.00060 -2.31717 -2.57627 1.000 10.96601 C ? A ? 22 CB 1
   ATOM 564 CG . ASP A 152 ? -4.97388 -3.10361 -3.89623 1.000 22.31407 C ? A ? 22 CG 1
   ATOM 565 OD1 . ASP A 152 ? -4.28741 -2.62791 -4.87356 1.000 13.72157 O ? A ? 22 OD1 1
   ATOM 566 OD2 . ASP A 152 ? -5.69011 -4.19159 -3.93147 1.000 17.91578 O ? A ? 22 OD2 1
   ATOM 567 H . ASP A 152 ? -5.11180 -0.52042 -0.96384 1.000 11.72362 H ? A ? 22 H 1
   ATOM 568 HA . ASP A 152 ? -3.16672 -1.33431 -2.63329 1.000 11.87643 H ? A ? 22 HA 1
   ATOM 569 HB2 . ASP A 152 ? -4.72065 -2.92370 -1.87296 1.000 13.17867 H ? A ? 22 HB2 1
   ATOM 570 HB3 . ASP A 152 ? -5.91663 -2.03554 -2.42634 1.000 13.17867 H ? A ? 22 HB3 1
   ATOM 571 N B PHE A 153 ? -3.37493 0.27290 -4.37806 0.271 4.16885 N ? A ? 23 N 1
   ATOM 572 CA B PHE A 153 ? -3.56514 1.25170 -5.41068 0.271 5.38565 C ? A ? 23 CA 1
   ATOM 573 C B PHE A 153 ? -3.93981 0.64001 -6.77040 0.271 4.72136 C ? A ? 23 C 1
   ATOM 574 O B PHE A 153 ? -4.39072 1.37013 -7.67582 0.271 6.44999 O ? A ? 23 O 1
   ATOM 575 CB B PHE A 153 ? -2.21631 2.03380 -5.56534 0.271 5.31703 C ? A ? 23 CB 1
   ATOM 576 CG B PHE A 153 ? -1.89539 2.98481 -4.35523 0.271 5.80764 C ? A ? 23 CG 1
   ATOM 577 CD1 B PHE A 153 ? -2.47241 4.21784 -4.27129 0.271 5.37456 C ? A ? 23 CD1 1
   ATOM 578 CD2 B PHE A 153 ? -1.03024 2.59283 -3.32109 0.271 7.56637 C ? A ? 23 CD2 1
   ATOM 579 CE1 B PHE A 153 ? -2.17824 5.09062 -3.15477 0.271 11.17531 C ? A ? 23 CE1 1
   ATOM 580 CE2 B PHE A 153 ? -0.76606 3.42178 -2.15207 0.271 9.46692 C ? A ? 23 CE2 1
   ATOM 581 CZ B PHE A 153 ? -1.31608 4.69485 -2.04434 0.271 6.18225 C ? A ? 23 CZ 1
   ATOM 582 H B PHE A 153 ? -2.57143 -0.02244 -4.29590 0.271 5.02207 H ? A ? 23 H 1
   ATOM 583 HA B PHE A 153 ? -4.28480 1.85281 -5.16239 0.271 6.48224 H ? A ? 23 HA 1
   ATOM 584 HB2 B PHE A 153 ? -1.49116 1.39386 -5.63976 0.271 6.39990 H ? A ? 23 HB2 1
   ATOM 585 HB3 B PHE A 153 ? -2.26149 2.57866 -6.36658 0.271 6.39990 H ? A ? 23 HB3 1
   ATOM 586 HD1 B PHE A 153 ? -3.05877 4.49965 -4.93588 0.271 6.46894 H ? A ? 23 HD1 1
   ATOM 587 HD2 B PHE A 153 ? -0.60689 1.76725 -3.38507 0.271 9.09910 H ? A ? 23 HD2 1
   ATOM 588 HE1 B PHE A 153 ? -2.55481 5.94091 -3.14398 0.271 13.42984 H ? A ? 23 HE1 1
   ATOM 589 HE2 B PHE A 153 ? -0.22368 3.09602 -1.47045 0.271 11.37977 H ? A ? 23 HE2 1
   ATOM 590 HZ B PHE A 153 ? -1.14741 5.25237 -1.31934 0.271 7.43815 H ? A ? 23 HZ 1
   ATOM 591 N C PHE A 153 ? -3.19673 0.70742 -4.03612 0.729 9.56830 N ? A ? 23 N 1
   ATOM 592 CA C PHE A 153 ? -3.23020 1.70405 -5.08463 0.729 9.00315 C ? A ? 23 CA 1
   ATOM 593 C C PHE A 153 ? -3.51708 1.01824 -6.41256 0.729 8.99258 C ? A ? 23 C 1
   ATOM 594 O C PHE A 153 ? -3.99164 1.66322 -7.36083 0.729 10.28921 O ? A ? 23 O 1
   ATOM 595 CB C PHE A 153 ? -1.99025 2.61375 -5.17071 0.729 9.25208 C ? A ? 23 CB 1
   ATOM 596 CG C PHE A 153 ? -1.89649 3.61370 -4.08562 0.729 9.52707 C ? A ? 23 CG 1
   ATOM 597 CD1 C PHE A 153 ? -2.64370 4.81443 -4.08527 0.729 10.05843 C ? A ? 23 CD1 1
   ATOM 598 CD2 C PHE A 153 ? -1.12313 3.27490 -2.95659 0.729 11.98942 C ? A ? 23 CD2 1
   ATOM 599 CE1 C PHE A 153 ? -2.55061 5.69175 -3.04175 0.729 11.07079 C ? A ? 23 CE1 1
   ATOM 600 CE2 C PHE A 153 ? -1.01153 4.13099 -1.96075 0.729 12.23284 C ? A ? 23 CE2 1
   ATOM 601 CZ C PHE A 153 ? -1.73001 5.36862 -1.94741 0.729 12.61073 C ? A ? 23 CZ 1
   ATOM 602 H C PHE A 153 ? -2.42764 0.63651 -3.65788 0.729 11.50142 H ? A ? 23 H 1
   ATOM 603 HA C PHE A 153 ? -3.92435 2.34551 -4.86651 0.729 10.82323 H ? A ? 23 HA 1
   ATOM 604 HB2 C PHE A 153 ? -1.19529 2.05944 -5.12957 0.729 11.12195 H ? A ? 23 HB2 1
   ATOM 605 HB3 C PHE A 153 ? -2.01613 3.09470 -6.01268 0.729 11.12195 H ? A ? 23 HB3 1
   ATOM 606 HD1 C PHE A 153 ? -3.20364 5.00875 -4.80193 0.729 12.08958 H ? A ? 23 HD1 1
   ATOM 607 HD2 C PHE A 153 ? -0.69368 2.45106 -2.91469 0.729 14.40676 H ? A ? 23 HD2 1
   ATOM 608 HE1 C PHE A 153 ? -3.02401 6.49213 -3.05549 0.729 13.30440 H ? A ? 23 HE1 1
   ATOM 609 HE2 C PHE A 153 ? -0.45096 3.92535 -1.24774 0.729 14.69886 H ? A ? 23 HE2 1
   ATOM 610 HZ C PHE A 153 ? -1.65506 5.95023 -1.22560 0.729 15.15233 H ? A ? 23 HZ 1
   ATOM 611 N B GLN A 154 ? -3.69140 -0.64848 -6.94907 0.271 5.11907 N ? A ? 24 N 1
   ATOM 612 CA B GLN A 154 ? -4.15467 -1.35081 -8.14542 0.271 5.06623 C ? A ? 24 CA 1
   ATOM 613 C B GLN A 154 ? -5.67527 -1.33673 -8.24597 0.271 8.00505 C ? A ? 24 C 1
   ATOM 614 O B GLN A 154 ? -6.23929 -0.67901 -9.12979 0.271 19.39609 O ? A ? 24 O 1
   ATOM 615 CB B GLN A 154 ? -3.60958 -2.79200 -8.14184 0.271 8.63561 C ? A ? 24 CB 1
   ATOM 616 CG B GLN A 154 ? -3.86974 -3.49544 -9.34398 0.271 15.32743 C ? A ? 24 CG 1
   ATOM 617 CD B GLN A 154 ? -3.38452 -4.87582 -9.25121 0.271 27.00600 C ? A ? 24 CD 1
   ATOM 618 OE1 B GLN A 154 ? -3.94319 -5.68214 -8.51200 0.271 34.54210 O ? A ? 24 OE1 1
   ATOM 619 NE2 B GLN A 154 ? -2.32980 -5.18591 -9.99962 0.271 23.40822 N ? A ? 24 NE2 1
   ATOM 620 H B GLN A 154 ? -3.25720 -1.14347 -6.39584 0.271 6.16235 H ? A ? 24 H 1
   ATOM 621 HA B GLN A 154 ? -3.80835 -0.89768 -8.93004 0.271 6.09894 H ? A ? 24 HA 1
   ATOM 622 HB2 B GLN A 154 ? -2.64819 -2.76282 -8.01621 0.271 10.38219 H ? A ? 24 HB2 1
   ATOM 623 HB3 B GLN A 154 ? -4.02447 -3.28186 -7.41465 0.271 10.38219 H ? A ? 24 HB3 1
   ATOM 624 HG2 B GLN A 154 ? -4.82559 -3.51454 -9.50793 0.271 18.41238 H ? A ? 24 HG2 1
   ATOM 625 HG3 B GLN A 154 ? -3.41548 -3.05736 -10.08062 0.271 18.41238 H ? A ? 24 HG3 1
   ATOM 626 HE21 B GLN A 154 ? -1.96959 -4.58916 -10.50334 0.271 28.10932 H ? A ? 24 HE21 1
   ATOM 627 HE22 B GLN A 154 ? -2.00798 -5.98317 -9.97985 0.271 28.10932 H ? A ? 24 HE22 1
   ATOM 628 N C GLN A 154 ? -3.30481 -0.30068 -6.57778 0.729 11.82882 N ? A ? 24 N 1
   ATOM 629 CA C GLN A 154 ? -3.72590 -0.97458 -7.86542 0.729 11.30516 C ? A ? 24 CA 1
   ATOM 630 C C GLN A 154 ? -5.28528 -1.12180 -8.08873 0.729 10.81420 C ? A ? 24 C 1
   ATOM 631 O C GLN A 154 ? -5.82115 -0.98284 -9.22720 0.729 12.90847 O ? A ? 24 O 1
   ATOM 632 CB C GLN A 154 ? -3.17809 -2.41350 -8.00761 0.729 13.79092 C ? A ? 24 CB 1
   ATOM 633 CG C GLN A 154 ? -3.66990 -3.24816 -9.33339 0.729 17.84508 C ? A ? 24 CG 1
   ATOM 634 CD C GLN A 154 ? -3.39263 -4.77015 -9.29633 0.729 25.91424 C ? A ? 24 CD 1
   ATOM 635 OE1 C GLN A 154 ? -4.03869 -5.49552 -8.53910 0.729 40.34309 O ? A ? 24 OE1 1
   ATOM 636 NE2 C GLN A 154 ? -2.43532 -5.25488 -10.12553 0.729 18.26367 N ? A ? 24 NE2 1
   ATOM 637 H C GLN A 154 ? -2.93780 -0.82006 -5.99886 0.729 14.21405 H ? A ? 24 H 1
   ATOM 638 HA C GLN A 154 ? -3.34562 -0.37492 -8.52625 0.729 13.58565 H ? A ? 24 HA 1
   ATOM 639 HB2 C GLN A 154 ? -2.20987 -2.36635 -8.04257 0.729 16.56856 H ? A ? 24 HB2 1
   ATOM 640 HB3 C GLN A 154 ? -3.45763 -2.92167 -7.23010 0.729 16.56856 H ? A ? 24 HB3 1
   ATOM 641 HG2 C GLN A 154 ? -4.62782 -3.13104 -9.43122 0.729 21.43356 H ? A ? 24 HG2 1
   ATOM 642 HG3 C GLN A 154 ? -3.21088 -2.88942 -10.10896 0.729 21.43356 H ? A ? 24 HG3 1
   ATOM 643 HE21 C GLN A 154 ? -2.00742 -4.72117 -10.64674 0.729 21.93586 H ? A ? 24 HE21 1
   ATOM 644 HE22 C GLN A 154 ? -2.25612 -6.09599 -10.13019 0.729 21.93586 H ? A ? 24 HE22 1
   ATOM 645 N B ASN A 155 ? -6.34671 -1.84125 -7.22148 0.271 9.76649 N ? A ? 25 N 1
   ATOM 646 CA B ASN A 155 ? -7.78354 -1.85346 -7.19730 0.271 12.66619 C ? A ? 25 CA 1
   ATOM 647 C B ASN A 155 ? -8.36578 -0.69351 -6.43152 0.271 12.07697 C ? A ? 25 C 1
   ATOM 648 O B ASN A 155 ? -9.58673 -0.55992 -6.38985 0.271 13.65962 O ? A ? 25 O 1
   ATOM 649 CB B ASN A 155 ? -8.20294 -3.16583 -6.60336 0.271 15.29814 C ? A ? 25 CB 1
   ATOM 650 CG B ASN A 155 ? -7.59294 -4.31811 -7.35135 0.271 25.26059 C ? A ? 25 CG 1
   ATOM 651 OD1 B ASN A 155 ? -6.57597 -4.87250 -6.94956 0.271 27.94262 O ? A ? 25 OD1 1
   ATOM 652 ND2 B ASN A 155 ? -8.19425 -4.65973 -8.47446 0.271 20.17806 N ? A ? 25 ND2 1
   ATOM 653 H B ASN A 155 ? -5.97962 -2.18470 -6.52371 0.271 11.73924 H ? A ? 25 H 1
   ATOM 654 HA B ASN A 155 ? -8.14972 -1.78408 -8.09285 0.271 15.21889 H ? A ? 25 HA 1
   ATOM 655 HB2 B ASN A 155 ? -7.91002 -3.21000 -5.67970 0.271 18.37722 H ? A ? 25 HB2 1
   ATOM 656 HB3 B ASN A 155 ? -9.16846 -3.24671 -6.64944 0.271 18.37722 H ? A ? 25 HB3 1
   ATOM 657 HD21 B ASN A 155 ? -7.88910 -5.31217 -8.94436 0.271 24.23312 H ? A ? 25 HD21 1
   ATOM 658 HD22 B ASN A 155 ? -8.89146 -4.23004 -8.73686 0.271 24.23312 H ? A ? 25 HD22 1
   ATOM 659 N C ASN A 155 ? -6.01138 -1.53677 -7.02136 0.729 11.24526 N ? A ? 25 N 1
   ATOM 660 CA C ASN A 155 ? -7.45748 -1.81255 -7.04457 0.729 13.14515 C ? A ? 25 CA 1
   ATOM 661 C C ASN A 155 ? -8.26996 -0.71479 -6.33542 0.729 11.33078 C ? A ? 25 C 1
   ATOM 662 O C ASN A 155 ? -9.50322 -0.76964 -6.32948 0.729 14.19667 O ? A ? 25 O 1
   ATOM 663 CB C ASN A 155 ? -7.77339 -3.16688 -6.38991 0.729 16.93278 C ? A ? 25 CB 1
   ATOM 664 CG C ASN A 155 ? -7.14351 -4.34072 -7.15765 0.729 33.73258 C ? A ? 25 CG 1
   ATOM 665 OD1 C ASN A 155 ? -7.43454 -4.55812 -8.34110 0.729 30.05273 O ? A ? 25 OD1 1
   ATOM 666 ND2 C ASN A 155 ? -6.24622 -5.06504 -6.50292 0.729 20.51840 N ? A ? 25 ND2 1
   ATOM 667 H C ASN A 155 ? -5.66793 -1.66903 -6.24409 0.729 13.51377 H ? A ? 25 H 1
   ATOM 668 HA C ASN A 155 ? -7.73877 -1.86598 -7.97135 0.729 15.79364 H ? A ? 25 HA 1
   ATOM 669 HB2 C ASN A 155 ? -7.42247 -3.17335 -5.48564 0.729 20.33880 H ? A ? 25 HB2 1
   ATOM 670 HB3 C ASN A 155 ? -8.73455 -3.29657 -6.37371 0.729 20.33880 H ? A ? 25 HB3 1
   ATOM 671 HD21 C ASN A 155 ? -5.86635 -5.73213 -6.89061 0.729 24.64153 H ? A ? 25 HD21 1
   ATOM 672 HD22 C ASN A 155 ? -6.04416 -4.86771 -5.69062 0.729 24.64153 H ? A ? 25 HD22 1
   ATOM 673 N B ASN A 156 ? -7.52706 0.17887 -5.89771 0.271 8.09594 N ? A ? 26 N 1
   ATOM 674 CA B ASN A 156 ? -8.02472 1.33260 -5.16474 0.271 10.75450 C ? A ? 26 CA 1
   ATOM 675 C B ASN A 156 ? -8.96058 0.74533 -4.11020 0.271 9.82739 C ? A ? 26 C 1
   ATOM 676 O B ASN A 156 ? -10.19674 0.89684 -4.15530 0.271 8.53205 O ? A ? 26 O 1
   ATOM 677 CB B ASN A 156 ? -8.67361 2.34114 -6.11219 0.271 11.69297 C ? A ? 26 CB 1
   ATOM 678 CG B ASN A 156 ? -7.71257 2.78949 -7.19237 0.271 6.80761 C ? A ? 26 CG 1
   ATOM 679 OD1 B ASN A 156 ? -6.88207 3.56696 -6.93026 0.271 7.21595 O ? A ? 26 OD1 1
   ATOM 680 ND2 B ASN A 156 ? -7.77929 2.17591 -8.36754 0.271 16.75247 N ? A ? 26 ND2 1
   ATOM 681 H B ASN A 156 ? -6.66994 0.12671 -5.94488 0.271 9.73458 H ? A ? 26 H 1
   ATOM 682 HA B ASN A 156 ? -7.33734 1.86052 -4.72919 0.271 12.92485 H ? A ? 26 HA 1
   ATOM 683 HB2 B ASN A 156 ? -9.44224 1.93134 -6.53901 0.271 14.05103 H ? A ? 26 HB2 1
   ATOM 684 HB3 B ASN A 156 ? -8.95121 3.12191 -5.60797 0.271 14.05103 H ? A ? 26 HB3 1
   ATOM 685 HD21 B ASN A 156 ? -7.24791 2.40581 -9.00345 0.271 20.12242 H ? A ? 26 HD21 1
   ATOM 686 HD22 B ASN A 156 ? -8.35391 1.54848 -8.49302 0.271 20.12242 H ? A ? 26 HD22 1
   ATOM 687 N C ASN A 156 ? -7.57942 0.28959 -5.79252 0.729 10.33531 N ? A ? 26 N 1
   ATOM 688 CA C ASN A 156 ? -8.16899 1.48306 -5.15464 0.729 8.73731 C ? A ? 26 CA 1
   ATOM 689 C C ASN A 156 ? -9.09494 1.11517 -3.98655 0.729 8.95362 C ? A ? 26 C 1
   ATOM 690 O C ASN A 156 ? -10.27492 1.46765 -3.92628 0.729 9.14603 O ? A ? 26 O 1
   ATOM 691 CB C ASN A 156 ? -8.83132 2.28037 -6.25505 0.729 9.26515 C ? A ? 26 CB 1
   ATOM 692 CG C ASN A 156 ? -7.85598 2.53491 -7.33850 0.729 9.37634 C ? A ? 26 CG 1
   ATOM 693 OD1 C ASN A 156 ? -8.14005 2.25115 -8.55082 0.729 10.98469 O ? A ? 26 OD1 1
   ATOM 694 ND2 C ASN A 156 ? -6.70791 3.08405 -7.00866 0.729 6.48060 N ? A ? 26 ND2 1
   ATOM 695 H C ASN A 156 ? -6.71978 0.30934 -5.77751 0.729 12.42183 H ? A ? 26 H 1
   ATOM 696 HA C ASN A 156 ? -7.49303 2.03250 -4.72790 0.729 10.50423 H ? A ? 26 HA 1
   ATOM 697 HB2 C ASN A 156 ? -9.57934 1.78064 -6.61787 0.729 11.13764 H ? A ? 26 HB2 1
   ATOM 698 HB3 C ASN A 156 ? -9.13926 3.13078 -5.90451 0.729 11.13764 H ? A ? 26 HB3 1
   ATOM 699 HD21 C ASN A 156 ? -6.11877 3.24543 -7.61403 0.729 7.79618 H ? A ? 26 HD21 1
   ATOM 700 HD22 C ASN A 156 ? -6.54604 3.28189 -6.18753 0.729 7.79618 H ? A ? 26 HD22 1
   ATOM 701 N B GLN A 157 ? -8.36751 0.00249 -3.17084 0.271 6.93178 N ? A ? 27 N 1
   ATOM 702 CA B GLN A 157 ? -9.12730 -0.38032 -1.98936 0.271 6.14743 C ? A ? 27 CA 1
   ATOM 703 C B GLN A 157 ? -8.28681 -0.35376 -0.72397 0.271 5.74017 C ? A ? 27 C 1
   ATOM 704 O B GLN A 157 ? -7.10140 -0.70095 -0.82707 0.271 9.76606 O ? A ? 27 O 1
   ATOM 705 CB B GLN A 157 ? -9.62540 -1.78137 -2.22009 0.271 7.29735 C ? A ? 27 CB 1
   ATOM 706 CG B GLN A 157 ? -8.55596 -2.70598 -2.62344 0.271 19.13827 C ? A ? 27 CG 1
   ATOM 707 CD B GLN A 157 ? -9.06379 -4.03005 -3.09094 0.271 14.25683 C ? A ? 27 CD 1
   ATOM 708 OE1 B GLN A 157 ? -10.24894 -4.23785 -3.29125 0.271 15.64383 O ? A ? 27 OE1 1
   ATOM 709 NE2 B GLN A 157 ? -8.13508 -4.96108 -3.25621 0.271 20.36737 N ? A ? 27 NE2 1
   ATOM 710 H B GLN A 157 ? -7.55556 -0.27962 -3.19817 0.271 8.33759 H ? A ? 27 H 1
   ATOM 711 HA B GLN A 157 ? -9.83996 0.26114 -1.84256 0.271 7.39637 H ? A ? 27 HA 1
   ATOM 712 HB2 B GLN A 157 ? -10.01792 -2.11611 -1.39864 0.271 8.77627 H ? A ? 27 HB2 1
   ATOM 713 HB3 B GLN A 157 ? -10.29196 -1.76738 -2.92464 0.271 8.77627 H ? A ? 27 HB3 1
   ATOM 714 HG2 B GLN A 157 ? -8.05342 -2.30652 -3.35062 0.271 22.98539 H ? A ? 27 HG2 1
   ATOM 715 HG3 B GLN A 157 ? -7.97314 -2.86221 -1.86396 0.271 22.98539 H ? A ? 27 HG3 1
   ATOM 716 HE21 B GLN A 157 ? -7.31008 -4.77873 -3.09584 0.271 24.46030 H ? A ? 27 HE21 1
   ATOM 717 HE22 B GLN A 157 ? -8.35748 -5.74754 -3.52381 0.271 24.46030 H ? A ? 27 HE22 1
   ATOM 718 N C GLN A 157 ? -8.49575 0.43086 -3.00415 0.729 8.36019 N ? A ? 27 N 1
   ATOM 719 CA C GLN A 157 ? -9.25640 0.08105 -1.84305 0.729 10.00370 C ? A ? 27 CA 1
   ATOM 720 C C GLN A 157 ? -8.32456 -0.03270 -0.65661 0.729 8.41697 C ? A ? 27 C 1
   ATOM 721 O C GLN A 157 ? -7.12535 -0.33455 -0.75208 0.729 9.27236 O ? A ? 27 O 1
   ATOM 722 CB C GLN A 157 ? -9.98849 -1.21514 -2.13680 0.729 11.22319 C ? A ? 27 CB 1
   ATOM 723 CG C GLN A 157 ? -9.02300 -2.39780 -2.48641 0.729 11.61560 C ? A ? 27 CG 1
   ATOM 724 CD C GLN A 157 ? -9.73095 -3.55801 -3.12807 0.729 16.66191 C ? A ? 27 CD 1
   ATOM 725 OE1 C GLN A 157 ? -10.89694 -3.46818 -3.45762 0.729 16.98700 O ? A ? 27 OE1 1
   ATOM 726 NE2 C GLN A 157 ? -9.01716 -4.60906 -3.35761 0.729 17.94869 N ? A ? 27 NE2 1
   ATOM 727 H C GLN A 157 ? -7.67489 0.17434 -3.00408 0.729 10.05168 H ? A ? 27 H 1
   ATOM 728 HA C GLN A 157 ? -9.90148 0.76295 -1.59853 0.729 12.02389 H ? A ? 27 HA 1
   ATOM 729 HB2 C GLN A 157 ? -10.50318 -1.46998 -1.35511 0.729 13.48729 H ? A ? 27 HB2 1
   ATOM 730 HB3 C GLN A 157 ? -10.58000 -1.07801 -2.89325 0.729 13.48729 H ? A ? 27 HB3 1
   ATOM 731 HG2 C GLN A 157 ? -8.34607 -2.08075 -3.10459 0.729 13.95818 H ? A ? 27 HG2 1
   ATOM 732 HG3 C GLN A 157 ? -8.60480 -2.71575 -1.67098 0.729 13.95818 H ? A ? 27 HG3 1
   ATOM 733 HE21 C GLN A 157 ? -8.18395 -4.61788 -3.14481 0.729 21.55788 H ? A ? 27 HE21 1
   ATOM 734 HE22 C GLN A 157 ? -9.37491 -5.30035 -3.72331 0.729 21.55788 H ? A ? 27 HE22 1
   ATOM 735 N . LEU A 158 ? -8.87998 0.17345 0.47189 1.000 8.42576 N ? A ? 28 N 1
   ATOM 736 CA . LEU A 158 ? -8.18607 0.06090 1.76793 1.000 7.98877 C ? A ? 28 CA 1
   ATOM 737 C . LEU A 158 ? -8.32411 -1.33391 2.32487 1.000 8.33378 C ? A ? 28 C 1
   ATOM 738 O . LEU A 158 ? -9.46389 -1.82977 2.46110 1.000 9.30736 O ? A ? 28 O 1
   ATOM 739 CB . LEU A 158 ? -8.80232 1.07961 2.76774 1.000 8.93694 C ? A ? 28 CB 1
   ATOM 740 CG . LEU A 158 ? -8.21176 1.09133 4.16870 1.000 10.12987 C ? A ? 28 CG 1
   ATOM 741 CD1 . LEU A 158 ? -6.76950 1.67557 4.18599 1.000 14.33928 C ? A ? 28 CD1 1
   ATOM 742 CD2 . LEU A 158 ? -9.11894 1.85697 5.11186 1.000 12.71421 C ? A ? 28 CD2 1
   ATOM 743 HA . LEU A 158 ? -7.24180 0.24733 1.64753 1.000 9.60598 H ? A ? 28 HA 1
   ATOM 744 HB2 . LEU A 158 ? -8.68534 1.96991 2.40088 1.000 10.74378 H ? A ? 28 HB2 1
   ATOM 745 HB3 . LEU A 158 ? -9.74715 0.87933 2.85761 1.000 10.74378 H ? A ? 28 HB3 1
   ATOM 746 HG . LEU A 158 ? -8.14464 0.17547 4.48109 1.000 12.17531 H ? A ? 28 HG 1
   ATOM 747 HD11 . LEU A 158 ? -6.51852 1.87004 5.10256 1.000 17.22659 H ? A ? 28 HD11 1
   ATOM 748 HD12 . LEU A 158 ? -6.15984 1.02295 3.80745 1.000 17.22659 H ? A ? 28 HD12 1
   ATOM 749 HD13 . LEU A 158 ? -6.75211 2.48942 3.65850 1.000 17.22659 H ? A ? 28 HD13 1
   ATOM 750 HD21 . LEU A 158 ? -8.72174 1.86285 5.99679 1.000 15.27651 H ? A ? 28 HD21 1
   ATOM 751 HD22 . LEU A 158 ? -9.21715 2.76577 4.78732 1.000 15.27651 H ? A ? 28 HD22 1
   ATOM 752 HD23 . LEU A 158 ? -9.98481 1.42070 5.14084 1.000 15.27651 H ? A ? 28 HD23 1
   ATOM 753 H B LEU A 158 ? -9.64227 0.57004 0.50704 0.271 10.13036 H ? A ? 28 H 1
   ATOM 754 H C LEU A 158 ? -9.70644 0.39488 0.55875 0.729 10.13036 H ? A ? 28 H 1
   ATOM 755 N A LEU A 159 ? -7.18310 -2.12058 2.51531 0.349 6.75841 N ? A ? 29 N 1
   ATOM 756 CA A LEU A 159 ? -7.20281 -3.44948 3.15206 0.349 6.66882 C ? A ? 29 CA 1
   ATOM 757 C A LEU A 159 ? -6.81615 -3.37958 4.65054 0.349 6.47138 C ? A ? 29 C 1
   ATOM 758 O A LEU A 159 ? -5.79502 -2.78283 5.01262 0.349 5.66813 O ? A ? 29 O 1
   ATOM 759 CB A LEU A 159 ? -6.23634 -4.36201 2.42480 0.349 6.71329 C ? A ? 29 CB 1
   ATOM 760 CG A LEU A 159 ? -6.40006 -4.25808 0.91052 0.349 8.21598 C ? A ? 29 CG 1
   ATOM 761 CD1 A LEU A 159 ? -5.28416 -5.14869 0.31205 0.349 8.98984 C ? A ? 29 CD1 1
   ATOM 762 CD2 A LEU A 159 ? -7.77352 -4.68289 0.47528 0.349 12.14065 C ? A ? 29 CD2 1
   ATOM 763 H A LEU A 159 ? -6.39493 -1.87744 2.27186 0.349 8.12955 H ? A ? 29 H 1
   ATOM 764 HA A LEU A 159 ? -8.11020 -3.79049 3.11667 0.349 8.02205 H ? A ? 29 HA 1
   ATOM 765 HB2 A LEU A 159 ? -5.32727 -4.11169 2.65244 0.349 8.07541 H ? A ? 29 HB2 1
   ATOM 766 HB3 A LEU A 159 ? -6.40351 -5.28036 2.68859 0.349 8.07541 H ? A ? 29 HB3 1
   ATOM 767 HG A LEU A 159 ? -6.31625 -3.34635 0.59018 0.349 9.87864 H ? A ? 29 HG 1
   ATOM 768 HD11 A LEU A 159 ? -5.37166 -5.15812 -0.65395 0.349 10.80727 H ? A ? 29 HD11 1
   ATOM 769 HD12 A LEU A 159 ? -4.42084 -4.78417 0.56244 0.349 10.80727 H ? A ? 29 HD12 1
   ATOM 770 HD13 A LEU A 159 ? -5.37708 -6.04881 0.66140 0.349 10.80727 H ? A ? 29 HD13 1
   ATOM 771 HD21 A LEU A 159 ? -7.80083 -4.71850 -0.49368 0.349 14.58824 H ? A ? 29 HD21 1
   ATOM 772 HD22 A LEU A 159 ? -7.96461 -5.55948 0.84401 0.349 14.58824 H ? A ? 29 HD22 1
   ATOM 773 HD23 A LEU A 159 ? -8.42138 -4.03862 0.80100 0.349 14.58824 H ? A ? 29 HD23 1
   ATOM 774 N B LEU A 159 ? -7.21699 -1.84624 2.75027 0.651 7.86468 N ? A ? 29 N 1
   ATOM 775 CA B LEU A 159 ? -7.17692 -3.19090 3.29074 0.651 8.09564 C ? A ? 29 CA 1
   ATOM 776 C B LEU A 159 ? -6.91970 -3.08054 4.78821 0.651 7.24532 C ? A ? 29 C 1
   ATOM 777 O B LEU A 159 ? -6.00796 -2.35775 5.19253 0.651 7.35052 O ? A ? 29 O 1
   ATOM 778 CB B LEU A 159 ? -5.97754 -3.98570 2.61840 0.651 9.07502 C ? A ? 29 CB 1
   ATOM 779 CG B LEU A 159 ? -5.88232 -4.01737 1.10832 0.651 11.25853 C ? A ? 29 CG 1
   ATOM 780 CD1 B LEU A 159 ? -4.73051 -4.80683 0.60142 0.651 13.45853 C ? A ? 29 CD1 1
   ATOM 781 CD2 B LEU A 159 ? -7.21121 -4.46219 0.49346 0.651 13.68916 C ? A ? 29 CD2 1
   ATOM 782 H B LEU A 159 ? -6.45824 -1.44146 2.74251 0.651 9.45708 H ? A ? 29 H 1
   ATOM 783 HA B LEU A 159 ? -8.00695 -3.66682 3.13124 0.651 9.73423 H ? A ? 29 HA 1
   ATOM 784 HB2 B LEU A 159 ? -5.15090 -3.59169 2.93828 0.651 10.90949 H ? A ? 29 HB2 1
   ATOM 785 HB3 B LEU A 159 ? -6.03963 -4.90879 2.90987 0.651 10.90949 H ? A ? 29 HB3 1
   ATOM 786 HG B LEU A 159 ? -5.70530 -3.11192 0.80879 0.651 13.52970 H ? A ? 29 HG 1
   ATOM 787 HD11 B LEU A 159 ? -4.71592 -4.75783 -0.36723 0.651 16.16970 H ? A ? 29 HD11 1
   ATOM 788 HD12 B LEU A 159 ? -3.91025 -4.43696 0.96373 0.651 16.16970 H ? A ? 29 HD12 1
   ATOM 789 HD13 B LEU A 159 ? -4.83081 -5.72917 0.88449 0.651 16.16970 H ? A ? 29 HD13 1
   ATOM 790 HD21 B LEU A 159 ? -7.09891 -4.55912 -0.46513 0.651 16.44645 H ? A ? 29 HD21 1
   ATOM 791 HD22 B LEU A 159 ? -7.47114 -5.31139 0.88359 0.651 16.44645 H ? A ? 29 HD22 1
   ATOM 792 HD23 B LEU A 159 ? -7.88629 -3.79145 0.68127 0.651 16.44645 H ? A ? 29 HD23 1
   ATOM 793 N . VAL A 160 ? -7.66547 -3.89511 5.53592 1.000 7.51155 N ? A ? 30 N 1
   ATOM 794 CA . VAL A 160 ? -7.51091 -3.90250 6.97968 1.000 7.72198 C ? A ? 30 CA 1
   ATOM 795 C . VAL A 160 ? -7.41160 -5.31940 7.47628 1.000 7.60309 C ? A ? 30 C 1
   ATOM 796 O . VAL A 160 ? -8.29397 -6.13935 7.19248 1.000 9.81919 O ? A ? 30 O 1
   ATOM 797 CB . VAL A 160 ? -8.69591 -3.19238 7.69154 1.000 8.66849 C ? A ? 30 CB 1
   ATOM 798 CG1 . VAL A 160 ? -8.49949 -3.18954 9.21925 1.000 9.72542 C ? A ? 30 CG1 1
   ATOM 799 CG2 . VAL A 160 ? -8.89086 -1.77829 7.13987 1.000 10.36569 C ? A ? 30 CG2 1
   ATOM 800 HA . VAL A 160 ? -6.68130 -3.44665 7.19145 1.000 9.28584 H ? A ? 30 HA 1
   ATOM 801 HB . VAL A 160 ? -9.51073 -3.68670 7.51095 1.000 10.42165 H ? A ? 30 HB 1
   ATOM 802 HG11 . VAL A 160 ? -9.14691 -2.58843 9.61977 1.000 11.68996 H ? A ? 30 HG11 1
   ATOM 803 HG12 . VAL A 160 ? -8.63107 -4.08956 9.55624 1.000 11.68996 H ? A ? 30 HG12 1
   ATOM 804 HG13 . VAL A 160 ? -7.59969 -2.88890 9.42140 1.000 11.68996 H ? A ? 30 HG13 1
   ATOM 805 HG21 . VAL A 160 ? -9.79613 -1.48684 7.33081 1.000 12.45829 H ? A ? 30 HG21 1
   ATOM 806 HG22 . VAL A 160 ? -8.25480 -1.18263 7.56590 1.000 12.45829 H ? A ? 30 HG22 1
   ATOM 807 HG23 . VAL A 160 ? -8.74236 -1.78998 6.18138 1.000 12.45829 H ? A ? 30 HG23 1
   ATOM 808 H A VAL A 160 ? -8.39889 -4.27719 5.29986 0.349 9.03331 H ? A ? 30 H 1
   ATOM 809 H B VAL A 160 ? -8.25545 -4.44051 5.22920 0.651 9.03331 H ? A ? 30 H 1
   ATOM 810 N . GLY A 161 ? -6.36496 -5.60894 8.24620 1.000 6.68333 N ? A ? 31 N 1
   ATOM 811 CA . GLY A 161 ? -6.21626 -6.89982 8.91759 1.000 6.48409 C ? A ? 31 CA 1
   ATOM 812 C . GLY A 161 ? -6.54203 -6.76601 10.39497 1.000 6.21035 C ? A ? 31 C 1
   ATOM 813 O . GLY A 161 ? -5.94998 -5.95194 11.10199 1.000 7.06795 O ? A ? 31 O 1
   ATOM 814 H . GLY A 161 ? -5.71612 -5.06538 8.39834 1.000 8.03946 H ? A ? 31 H 1
   ATOM 815 HA2 . GLY A 161 ? -6.81802 -7.54886 8.52068 1.000 7.80037 H ? A ? 31 HA2 1
   ATOM 816 HA3 . GLY A 161 ? -5.30416 -7.21652 8.82439 1.000 7.80037 H ? A ? 31 HA3 1
   ATOM 817 N . ILE A 162 ? -7.51220 -7.55513 10.85866 1.000 6.47653 N ? A ? 32 N 1
   ATOM 818 CA . ILE A 162 ? -7.82814 -7.64388 12.29275 1.000 6.16938 C ? A ? 32 CA 1
   ATOM 819 C . ILE A 162 ? -7.14959 -8.92237 12.76754 1.000 6.00276 C ? A ? 32 C 1
   ATOM 820 O . ILE A 162 ? -7.57522 -10.02812 12.42332 1.000 7.32128 O ? A ? 32 O 1
   ATOM 821 CB . ILE A 162 ? -9.32508 -7.67320 12.56329 1.000 6.75757 C ? A ? 32 CB 1
   ATOM 822 CG1 . ILE A 162 ? -10.00179 -6.41121 11.96564 1.000 7.19645 C ? A ? 32 CG1 1
   ATOM 823 CG2 . ILE A 162 ? -9.56570 -7.78491 14.07875 1.000 6.99112 C ? A ? 32 CG2 1
   ATOM 824 CD1 . ILE A 162 ? -9.50541 -5.08825 12.46352 1.000 7.51757 C ? A ? 32 CD1 1
   ATOM 825 H . ILE A 162 ? -8.00635 -8.05323 10.36135 1.000 7.79129 H ? A ? 32 H 1
   ATOM 826 HA . ILE A 162 ? -7.46436 -6.87500 12.75900 1.000 7.42271 H ? A ? 32 HA 1
   ATOM 827 HB . ILE A 162 ? -9.72086 -8.44668 12.13203 1.000 8.12855 H ? A ? 32 HB 1
   ATOM 828 HG12 . ILE A 162 ? -9.86606 -6.42276 11.00525 1.000 8.65519 H ? A ? 32 HG12 1
   ATOM 829 HG13 . ILE A 162 ? -10.94966 -6.45350 12.16727 1.000 8.65519 H ? A ? 32 HG13 1
   ATOM 830 HG21 . ILE A 162 ? -10.50951 -7.65250 14.25926 1.000 8.40880 H ? A ? 32 HG21 1
   ATOM 831 HG22 . ILE A 162 ? -9.29218 -8.66618 14.37783 1.000 8.40880 H ? A ? 32 HG22 1
   ATOM 832 HG23 . ILE A 162 ? -9.04358 -7.10483 14.53239 1.000 8.40880 H ? A ? 32 HG23 1
   ATOM 833 HD11 . ILE A 162 ? -10.00698 -4.37962 12.03089 1.000 9.04055 H ? A ? 32 HD11 1
   ATOM 834 HD12 . ILE A 162 ? -9.63247 -5.04448 13.42417 1.000 9.04055 H ? A ? 32 HD12 1
   ATOM 835 HD13 . ILE A 162 ? -8.56288 -5.00404 12.25035 1.000 9.04055 H ? A ? 32 HD13 1
   ATOM 836 N . ILE A 163 ? -6.02096 -8.76501 13.47291 1.000 6.09932 N ? A ? 33 N 1
   ATOM 837 CA . ILE A 163 ? -5.11271 -9.87647 13.68574 1.000 5.90058 C ? A ? 33 CA 1
   ATOM 838 C . ILE A 163 ? -5.46790 -10.63640 14.97483 1.000 5.76225 C ? A ? 33 C 1
   ATOM 839 O . ILE A 163 ? -5.82407 -11.84051 14.92235 1.000 6.31011 O ? A ? 33 O 1
   ATOM 840 CB . ILE A 163 ? -3.63686 -9.43619 13.63562 1.000 6.19350 C ? A ? 33 CB 1
   ATOM 841 CG1 . ILE A 163 ? -3.32845 -8.73009 12.30824 1.000 6.62803 C ? A ? 33 CG1 1
   ATOM 842 CG2 . ILE A 163 ? -2.73316 -10.65736 13.88686 1.000 7.19773 C ? A ? 33 CG2 1
   ATOM 843 CD1 . ILE A 163 ? -2.06534 -7.84883 12.41901 1.000 7.17747 C ? A ? 33 CD1 1
   ATOM 844 H . ILE A 163 ? -5.76923 -8.02530 13.83217 1.000 7.33865 H ? A ? 33 H 1
   ATOM 845 HA . ILE A 163 ? -5.24115 -10.50803 12.96080 1.000 7.10015 H ? A ? 33 HA 1
   ATOM 846 HB . ILE A 163 ? -3.46215 -8.78823 14.33600 1.000 7.45166 H ? A ? 33 HB 1
   ATOM 847 HG12 . ILE A 163 ? -3.17806 -9.39513 11.61831 1.000 7.97310 H ? A ? 33 HG12 1
   ATOM 848 HG13 . ILE A 163 ? -4.07686 -8.16301 12.06491 1.000 7.97310 H ? A ? 33 HG13 1
   ATOM 849 HG21 . ILE A 163 ? -1.81201 -10.41030 13.70984 1.000 8.65673 H ? A ? 33 HG21 1
   ATOM 850 HG22 . ILE A 163 ? -2.82906 -10.93643 14.81089 1.000 8.65673 H ? A ? 33 HG22 1
   ATOM 851 HG23 . ILE A 163 ? -3.00240 -11.37669 13.29443 1.000 8.65673 H ? A ? 33 HG23 1
   ATOM 852 HD11 . ILE A 163 ? -1.90761 -7.41437 11.56621 1.000 8.63242 H ? A ? 33 HD11 1
   ATOM 853 HD12 . ILE A 163 ? -2.20520 -7.18177 13.10921 1.000 8.63242 H ? A ? 33 HD12 1
   ATOM 854 HD13 . ILE A 163 ? -1.30822 -8.40964 12.64957 1.000 8.63242 H ? A ? 33 HD13 1
   ATOM 855 N . GLN A 164 ? -5.35595 -9.98275 16.11944 1.000 5.70356 N ? A ? 34 N 1
   ATOM 856 CA . GLN A 164 ? -5.54985 -10.68290 17.38923 1.000 5.55473 C ? A ? 34 CA 1
   ATOM 857 C . GLN A 164 ? -5.75956 -9.63849 18.49802 1.000 5.32410 C ? A ? 34 C 1
   ATOM 858 O . GLN A 164 ? -5.38069 -8.47248 18.31405 1.000 5.97027 O ? A ? 34 O 1
   ATOM 859 CB . GLN A 164 ? -4.33252 -11.54678 17.74756 1.000 6.24439 C ? A ? 34 CB 1
   ATOM 860 CG . GLN A 164 ? -3.06224 -10.76648 17.93884 1.000 6.79946 C ? A ? 34 CG 1
   ATOM 861 CD . GLN A 164 ? -1.90680 -11.67169 18.24588 1.000 7.50295 C ? A ? 34 CD 1
   ATOM 862 OE1 . GLN A 164 ? -2.04200 -12.63805 19.03527 1.000 9.87357 O ? A ? 34 OE1 1
   ATOM 863 NE2 . GLN A 164 ? -0.73372 -11.38432 17.68577 1.000 7.28515 N ? A ? 34 NE2 1
   ATOM 864 H . GLN A 164 ? -5.17133 -9.14592 16.19185 1.000 6.86373 H ? A ? 34 H 1
   ATOM 865 HA . GLN A 164 ? -6.33574 -11.24750 17.32205 1.000 6.68514 H ? A ? 34 HA 1
   ATOM 866 HB2 . GLN A 164 ? -4.51778 -12.01618 18.57595 1.000 7.51272 H ? A ? 34 HB2 1
   ATOM 867 HB3 . GLN A 164 ? -4.18223 -12.18386 17.03171 1.000 7.51272 H ? A ? 34 HB3 1
   ATOM 868 HG2 . GLN A 164 ? -2.85997 -10.27718 17.12609 1.000 8.17881 H ? A ? 34 HG2 1
   ATOM 869 HG3 . GLN A 164 ? -3.17239 -10.14924 18.67897 1.000 8.17881 H ? A ? 34 HG3 1
   ATOM 870 HE21 . GLN A 164 ? -0.65976 -10.70057 17.16942 1.000 8.76164 H ? A ? 34 HE21 1
   ATOM 871 HE22 . GLN A 164 ? -0.04990 -11.88243 17.84030 1.000 8.76164 H ? A ? 34 HE22 1
   ATOM 872 N C ALA A 165 ? -6.16463 -10.08465 19.70135 0.374 5.62547 N ? A ? 35 N 1
   ATOM 873 CA C ALA A 165 ? -6.24905 -9.24817 20.88625 0.374 4.59489 C ? A ? 35 CA 1
   ATOM 874 C C ALA A 165 ? -5.56550 -9.94306 22.05589 0.374 4.83777 C ? A ? 35 C 1
   ATOM 875 O C ALA A 165 ? -5.34146 -11.15435 22.05175 0.374 7.26860 O ? A ? 35 O 1
   ATOM 876 CB C ALA A 165 ? -7.71470 -8.92681 21.34063 0.374 6.28552 C ? A ? 35 CB 1
   ATOM 877 H C ALA A 165 ? -6.40140 -10.89805 19.84942 0.374 6.77002 H ? A ? 35 H 1
   ATOM 878 HA C ALA A 165 ? -5.80366 -8.41509 20.66603 0.374 5.53332 H ? A ? 35 HA 1
   ATOM 879 HB1 C ALA A 165 ? -7.68468 -8.33386 22.10771 0.374 7.56208 H ? A ? 35 HB1 1
   ATOM 880 HB2 C ALA A 165 ? -8.18521 -8.49761 20.60899 0.374 7.56208 H ? A ? 35 HB2 1
   ATOM 881 HB3 C ALA A 165 ? -8.15990 -9.75477 21.57978 0.374 7.56208 H ? A ? 35 HB3 1
   ATOM 882 N D ALA A 165 ? -6.44941 -10.03808 19.55942 0.626 5.38786 N ? A ? 35 N 1
   ATOM 883 CA D ALA A 165 ? -6.52660 -9.21071 20.75512 0.626 5.93528 C ? A ? 35 CA 1
   ATOM 884 C D ALA A 165 ? -5.83376 -9.94452 21.89714 0.626 5.14039 C ? A ? 35 C 1
   ATOM 885 O D ALA A 165 ? -5.75010 -11.19293 21.92481 0.626 5.25920 O ? A ? 35 O 1
   ATOM 886 CB D ALA A 165 ? -7.90954 -8.79802 21.10101 0.626 6.04026 C ? A ? 35 CB 1
   ATOM 887 H D ALA A 165 ? -6.87901 -10.78139 19.60981 0.626 6.48489 H ? A ? 35 H 1
   ATOM 888 HA D ALA A 165 ? -6.05938 -8.37338 20.60853 0.626 7.14179 H ? A ? 35 HA 1
   ATOM 889 HB1 D ALA A 165 ? -7.88242 -8.23028 21.88703 0.626 7.26777 H ? A ? 35 HB1 1
   ATOM 890 HB2 D ALA A 165 ? -8.28983 -8.31037 20.35370 0.626 7.26777 H ? A ? 35 HB2 1
   ATOM 891 HB3 D ALA A 165 ? -8.43922 -9.58997 21.28311 0.626 7.26777 H ? A ? 35 HB3 1
   ATOM 892 N C ALA A 166 ? -5.35111 -9.16668 23.08273 0.374 5.78635 N ? A ? 36 N 1
   ATOM 893 CA C ALA A 166 ? -4.46263 -9.60046 24.19017 0.374 6.83517 C ? A ? 36 CA 1
   ATOM 894 C C ALA A 166 ? -5.05302 -8.94740 25.45925 0.374 6.32702 C ? A ? 36 C 1
   ATOM 895 O C ALA A 166 ? -5.60558 -7.86222 25.37685 0.374 6.14156 O ? A ? 36 O 1
   ATOM 896 CB C ALA A 166 ? -2.99412 -9.17757 23.95575 0.374 6.89443 C ? A ? 36 CB 1
   ATOM 897 H C ALA A 166 ? -5.69434 -8.38475 23.18460 0.374 6.96308 H ? A ? 36 H 1
   ATOM 898 HA C ALA A 166 ? -4.44276 -10.56516 24.28941 0.374 8.22167 H ? A ? 36 HA 1
   ATOM 899 HB1 C ALA A 166 ? -2.45660 -9.47304 24.70720 0.374 8.29277 H ? A ? 36 HB1 1
   ATOM 900 HB2 C ALA A 166 ? -2.67373 -9.58897 23.13783 0.374 8.29277 H ? A ? 36 HB2 1
   ATOM 901 HB3 C ALA A 166 ? -2.95214 -8.21155 23.87858 0.374 8.29277 H ? A ? 36 HB3 1
   ATOM 902 N D ALA A 166 ? -5.24988 -9.16821 22.85937 0.626 6.24802 N ? A ? 36 N 1
   ATOM 903 CA D ALA A 166 ? -4.69325 -9.79710 24.05071 0.626 6.29421 C ? A ? 36 CA 1
   ATOM 904 C D ALA A 166 ? -5.13784 -9.06808 25.29781 0.626 5.89899 C ? A ? 36 C 1
   ATOM 905 O D ALA A 166 ? -5.26892 -7.80179 25.35480 0.626 6.21568 O ? A ? 36 O 1
   ATOM 906 CB D ALA A 166 ? -3.18935 -9.69411 23.99170 0.626 7.59716 C ? A ? 36 CB 1
   ATOM 907 H D ALA A 166 ? -5.17747 -8.31189 22.82655 0.626 7.51708 H ? A ? 36 H 1
   ATOM 908 HA D ALA A 166 ? -4.99723 -10.71645 24.10811 0.626 7.57251 H ? A ? 36 HA 1
   ATOM 909 HB1 D ALA A 166 ? -2.81362 -10.09776 24.78970 0.626 9.13605 H ? A ? 36 HB1 1
   ATOM 910 HB2 D ALA A 166 ? -2.87148 -10.16161 23.20348 0.626 9.13605 H ? A ? 36 HB2 1
   ATOM 911 HB3 D ALA A 166 ? -2.93850 -8.75828 23.94488 0.626 9.13605 H ? A ? 36 HB3 1
   ATOM 912 N C GLU A 167 ? -5.03196 -9.63468 26.59196 0.374 6.05483 N ? A ? 37 N 1
   ATOM 913 CA C GLU A 167 ? -5.25379 -9.00143 27.88353 0.374 6.20317 C ? A ? 37 CA 1
   ATOM 914 C C GLU A 167 ? -6.67136 -8.42899 28.00371 0.374 5.92001 C ? A ? 37 C 1
   ATOM 915 O C GLU A 167 ? -6.88341 -7.43008 28.71930 0.374 6.63357 O ? A ? 37 O 1
   ATOM 916 CB C GLU A 167 ? -4.13742 -8.00150 28.19610 0.374 7.11237 C ? A ? 37 CB 1
   ATOM 917 CG C GLU A 167 ? -2.73878 -8.59030 28.18783 0.374 7.79130 C ? A ? 37 CG 1
   ATOM 918 CD C GLU A 167 ? -1.72618 -7.65216 28.72477 0.374 9.12924 C ? A ? 37 CD 1
   ATOM 919 OE1 C GLU A 167 ? -1.66461 -7.48192 29.94303 0.374 11.39720 O ? A ? 37 OE1 1
   ATOM 920 OE2 C GLU A 167 ? -1.04911 -7.09155 27.89248 0.374 12.78175 O ? A ? 37 OE2 1
   ATOM 921 H C GLU A 167 ? -4.88917 -10.48141 26.63947 0.374 7.28526 H ? A ? 37 H 1
   ATOM 922 HA C GLU A 167 ? -5.20892 -9.66512 28.58950 0.374 7.46326 H ? A ? 37 HA 1
   ATOM 923 HB2 C GLU A 167 ? -4.16112 -7.29538 27.53147 0.374 8.55430 H ? A ? 37 HB2 1
   ATOM 924 HB3 C GLU A 167 ? -4.29344 -7.63141 29.07904 0.374 8.55430 H ? A ? 37 HB3 1
   ATOM 925 HG2 C GLU A 167 ? -2.72833 -9.39061 28.73583 0.374 9.36902 H ? A ? 37 HG2 1
   ATOM 926 HG3 C GLU A 167 ? -2.49235 -8.80959 27.27564 0.374 9.36902 H ? A ? 37 HG3 1
   ATOM 927 N D GLU A 167 ? -5.13683 -9.87603 26.34908 0.626 6.24438 N ? A ? 37 N 1
   ATOM 928 CA D GLU A 167 ? -5.31757 -9.39549 27.72911 0.626 6.66570 C ? A ? 37 CA 1
   ATOM 929 C D GLU A 167 ? -6.62799 -8.61752 27.89117 0.626 6.99815 C ? A ? 37 C 1
   ATOM 930 O D GLU A 167 ? -6.70578 -7.62689 28.59292 0.626 7.23703 O ? A ? 37 O 1
   ATOM 931 CB D GLU A 167 ? -4.14120 -8.50245 28.22399 0.626 9.11577 C ? A ? 37 CB 1
   ATOM 932 CG D GLU A 167 ? -2.77691 -9.08169 28.14329 0.626 10.88432 C ? A ? 37 CG 1
   ATOM 933 CD D GLU A 167 ? -1.64459 -8.00671 28.15830 0.626 12.64844 C ? A ? 37 CD 1
   ATOM 934 OE1 D GLU A 167 ? -1.82928 -6.84164 28.63599 0.626 16.98409 O ? A ? 37 OE1 1
   ATOM 935 OE2 D GLU A 167 ? -0.51627 -8.43730 27.80640 0.626 17.65332 O ? A ? 37 OE2 1
   ATOM 936 H D GLU A 167 ? -5.03148 -10.72795 26.29682 0.626 7.51271 H ? A ? 37 H 1
   ATOM 937 HA D GLU A 167 ? -5.34732 -10.19047 28.28411 0.626 8.01830 H ? A ? 37 HA 1
   ATOM 938 HB2 D GLU A 167 ? -4.13589 -7.69198 27.69106 0.626 10.95838 H ? A ? 37 HB2 1
   ATOM 939 HB3 D GLU A 167 ? -4.30134 -8.28573 29.15581 0.626 10.95838 H ? A ? 37 HB3 1
   ATOM 940 HG2 D GLU A 167 ? -2.63982 -9.66830 28.90355 0.626 13.08064 H ? A ? 37 HG2 1
   ATOM 941 HG3 D GLU A 167 ? -2.69815 -9.58472 27.31767 0.626 13.08064 H ? A ? 37 HG3 1
   ATOM 942 N . LEU A 168 ? -7.68557 -9.08502 27.31275 1.000 7.14515 N ? A ? 38 N 1
   ATOM 943 CA . LEU A 168 ? -8.99630 -8.55728 27.50570 1.000 6.81241 C ? A ? 38 CA 1
   ATOM 944 C . LEU A 168 ? -9.39935 -8.78602 28.98400 1.000 7.49125 C ? A ? 38 C 1
   ATOM 945 O . LEU A 168 ? -8.98907 -9.76951 29.59848 1.000 8.33454 O ? A ? 38 O 1
   ATOM 946 CB . LEU A 168 ? -10.03223 -9.21494 26.56464 1.000 6.96405 C ? A ? 38 CB 1
   ATOM 947 CG . LEU A 168 ? -9.72181 -9.02611 25.07442 1.000 6.90651 C ? A ? 38 CG 1
   ATOM 948 CD1 . LEU A 168 ? -10.74182 -9.83083 24.25915 1.000 7.98172 C ? A ? 38 CD1 1
   ATOM 949 CD2 . LEU A 168 ? -9.74398 -7.57949 24.64335 1.000 8.02786 C ? A ? 38 CD2 1
   ATOM 950 HA . LEU A 168 ? -9.00552 -7.60952 27.29938 1.000 8.19434 H ? A ? 38 HA 1
   ATOM 951 HB2 . LEU A 168 ? -10.05500 -10.16784 26.74452 1.000 8.37632 H ? A ? 38 HB2 1
   ATOM 952 HB3 . LEU A 168 ? -10.90267 -8.82366 26.73826 1.000 8.37632 H ? A ? 38 HB3 1
   ATOM 953 HG . LEU A 168 ? -8.81999 -9.34156 24.90675 1.000 8.30727 H ? A ? 38 HG 1
   ATOM 954 HD11 . LEU A 168 ? -10.54407 -9.72710 23.31520 1.000 9.59752 H ? A ? 38 HD11 1
   ATOM 955 HD12 . LEU A 168 ? -10.67908 -10.76588 24.50945 1.000 9.59752 H ? A ? 38 HD12 1
   ATOM 956 HD13 . LEU A 168 ? -11.63235 -9.49656 24.44923 1.000 9.59752 H ? A ? 38 HD13 1
   ATOM 957 HD21 . LEU A 168 ? -9.78303 -7.53908 23.67498 1.000 9.65289 H ? A ? 38 HD21 1
   ATOM 958 HD22 . LEU A 168 ? -10.52504 -7.14842 25.02418 1.000 9.65289 H ? A ? 38 HD22 1
   ATOM 959 HD23 . LEU A 168 ? -8.93777 -7.14311 24.96038 1.000 9.65289 H ? A ? 38 HD23 1
   ATOM 960 H C LEU A 168 ? -7.60085 -9.76372 26.79141 0.374 8.59364 H ? A ? 38 H 1
   ATOM 961 H D LEU A 168 ? -7.67301 -9.75051 26.76817 0.626 8.59364 H ? A ? 38 H 1
   ATOM 962 N A PRO A 169 ? -10.26206 -7.94990 29.55088 0.735 7.69385 N ? A ? 39 N 1
   ATOM 963 CA A PRO A 169 ? -10.48938 -8.02881 31.00770 0.735 9.79873 C ? A ? 39 CA 1
   ATOM 964 C A PRO A 169 ? -11.35407 -9.20573 31.37165 0.735 9.45433 C ? A ? 39 C 1
   ATOM 965 O A PRO A 169 ? -12.36609 -9.47472 30.72822 0.735 10.45101 O ? A ? 39 O 1
   ATOM 966 CB A PRO A 169 ? -11.16870 -6.69441 31.32905 0.735 12.32990 C ? A ? 39 CB 1
   ATOM 967 CG A PRO A 169 ? -11.70180 -6.17003 29.98905 0.735 10.63887 C ? A ? 39 CG 1
   ATOM 968 CD A PRO A 169 ? -10.86122 -6.74339 28.93150 0.735 9.32423 C ? A ? 39 CD 1
   ATOM 969 HA A PRO A 169 ? -9.65145 -8.08730 31.49284 0.735 11.77793 H ? A ? 39 HA 1
   ATOM 970 HB2 A PRO A 169 ? -11.89435 -6.83873 31.95635 0.735 14.81534 H ? A ? 39 HB2 1
   ATOM 971 HB3 A PRO A 169 ? -10.52078 -6.07942 31.70704 0.735 14.81534 H ? A ? 39 HB3 1
   ATOM 972 HG2 A PRO A 169 ? -12.62365 -6.45063 29.87796 0.735 12.78611 H ? A ? 39 HG2 1
   ATOM 973 HG3 A PRO A 169 ? -11.64612 -5.20169 29.97782 0.735 12.78611 H ? A ? 39 HG3 1
   ATOM 974 HD2 A PRO A 169 ? -11.39957 -6.98655 28.16212 0.735 11.20853 H ? A ? 39 HD2 1
   ATOM 975 HD3 A PRO A 169 ? -10.16980 -6.11627 28.66776 0.735 11.20853 H ? A ? 39 HD3 1
   ATOM 976 N C PRO A 169 ? -10.20950 -7.90679 29.59156 0.265 7.60610 N ? A ? 39 N 1
   ATOM 977 CA C PRO A 169 ? -10.53171 -8.10863 31.01454 0.265 9.15497 C ? A ? 39 CA 1
   ATOM 978 C C PRO A 169 ? -11.31672 -9.37126 31.31855 0.265 9.27976 C ? A ? 39 C 1
   ATOM 979 O C PRO A 169 ? -12.23889 -9.75685 30.60825 0.265 12.87681 O ? A ? 39 O 1
   ATOM 980 CB C PRO A 169 ? -11.36066 -6.87209 31.37796 0.265 10.72756 C ? A ? 39 CB 1
   ATOM 981 CG C PRO A 169 ? -10.95925 -5.83136 30.46073 0.265 8.04336 C ? A ? 39 CG 1
   ATOM 982 CD C PRO A 169 ? -10.63295 -6.57159 29.15889 0.265 6.10127 C ? A ? 39 CD 1
   ATOM 983 HA C PRO A 169 ? -9.69504 -8.13983 31.50435 0.265 11.00542 H ? A ? 39 HA 1
   ATOM 984 HB2 C PRO A 169 ? -12.30434 -7.07240 31.27679 0.265 12.89253 H ? A ? 39 HB2 1
   ATOM 985 HB3 C PRO A 169 ? -11.17286 -6.61270 32.29357 0.265 12.89253 H ? A ? 39 HB3 1
   ATOM 986 HG2 C PRO A 169 ? -11.68695 -5.20317 30.33138 0.265 9.67149 H ? A ? 39 HG2 1
   ATOM 987 HG3 C PRO A 169 ? -10.17863 -5.36877 30.80359 0.265 9.67149 H ? A ? 39 HG3 1
   ATOM 988 HD2 C PRO A 169 ? -11.41939 -6.63010 28.59410 0.265 7.34098 H ? A ? 39 HD2 1
   ATOM 989 HD3 C PRO A 169 ? -9.91555 -6.12423 28.68338 0.265 7.34098 H ? A ? 39 HD3 1
   ATOM 990 N A ALA A 170 ? -10.99816 -9.91761 32.45171 0.735 12.83409 N ? A ? 40 N 1
   ATOM 991 CA A ALA A 170 ? -11.88661 -10.95715 32.96461 0.735 12.33979 C ? A ? 40 CA 1
   ATOM 992 C A ALA A 170 ? -13.23290 -10.38177 33.36343 0.735 13.51461 C ? A ? 40 C 1
   ATOM 993 O A ALA A 170 ? -13.35786 -9.21108 33.74125 0.735 13.67173 O ? A ? 40 O 1
   ATOM 994 CB A ALA A 170 ? -11.26175 -11.68338 34.16555 0.735 29.22177 C ? A ? 40 CB 1
   ATOM 995 H A ALA A 170 ? -10.26559 -9.81706 32.89083 0.735 15.42037 H ? A ? 40 H 1
   ATOM 996 HA A ALA A 170 ? -12.02722 -11.60825 32.25948 0.735 14.82720 H ? A ? 40 HA 1
   ATOM 997 HB1 A ALA A 170 ? -11.87631 -12.36657 34.47616 0.735 35.08558 H ? A ? 40 HB1 1
   ATOM 998 HB2 A ALA A 170 ? -10.42644 -12.09118 33.88831 0.735 35.08558 H ? A ? 40 HB2 1
   ATOM 999 HB3 A ALA A 170 ? -11.09715 -11.04026 34.87280 0.735 35.08558 H ? A ? 40 HB3 1
   ATOM 1000 N C ALA A 170 ? -11.03673 -9.94943 32.46746 0.265 12.53897 N ? A ? 40 N 1
   ATOM 1001 CA C ALA A 170 ? -11.87836 -11.02587 32.94344 0.265 16.51441 C ? A ? 40 CA 1
   ATOM 1002 C C ALA A 170 ? -13.18013 -10.46150 33.48017 0.265 14.25556 C ? A ? 40 C 1
   ATOM 1003 O C ALA A 170 ? -13.22633 -9.37003 34.05919 0.265 21.05339 O ? A ? 40 O 1
   ATOM 1004 CB C ALA A 170 ? -11.17973 -11.81542 34.04620 0.265 27.59652 C ? A ? 40 CB 1
   ATOM 1005 H C ALA A 170 ? -10.37855 -9.74167 32.98052 0.265 15.06622 H ? A ? 40 H 1
   ATOM 1006 HA C ALA A 170 ? -12.06917 -11.63479 32.21289 0.265 19.83675 H ? A ? 40 HA 1
   ATOM 1007 HB1 C ALA A 170 ? -11.76666 -12.52751 34.34510 0.265 33.13528 H ? A ? 40 HB1 1
   ATOM 1008 HB2 C ALA A 170 ? -10.35755 -12.19047 33.69370 0.265 33.13528 H ? A ? 40 HB2 1
   ATOM 1009 HB3 C ALA A 170 ? -10.98113 -11.21859 34.78461 0.265 33.13528 H ? A ? 40 HB3 1
   ATOM 1010 N . LEU A 171 ? -14.24608 -11.23216 33.29563 1.000 16.76500 N ? A ? 41 N 1
   ATOM 1011 CA . LEU A 171 ? -15.55463 -10.87110 33.80885 1.000 18.57023 C ? A ? 41 CA 1
   ATOM 1012 C . LEU A 171 ? -15.62512 -11.19576 35.31232 1.000 29.71757 C ? A ? 41 C 1
   ATOM 1013 O . LEU A 171 ? -14.63800 -11.58910 35.92749 1.000 30.29482 O ? A ? 41 O 1
   ATOM 1014 CB . LEU A 171 ? -16.63281 -11.69078 33.12564 1.000 20.17963 C ? A ? 41 CB 1
   ATOM 1015 CG . LEU A 171 ? -16.72769 -11.66685 31.60326 1.000 27.97649 C ? A ? 41 CG 1
   ATOM 1016 CD1 . LEU A 171 ? -17.71081 -12.66170 31.18270 1.000 28.88113 C ? A ? 41 CD1 1
   ATOM 1017 CD2 . LEU A 171 ? -17.14413 -10.33595 31.09732 1.000 42.81191 C ? A ? 41 CD2 1
   ATOM 1018 HA . LEU A 171 ? -15.66619 -9.92248 33.63982 1.000 22.30373 H ? A ? 41 HA 1
   ATOM 1019 HB2 . LEU A 171 ? -16.49620 -12.61759 33.37716 1.000 24.23501 H ? A ? 41 HB2 1
   ATOM 1020 HB3 . LEU A 171 ? -17.48906 -11.37943 33.45850 1.000 24.23501 H ? A ? 41 HB3 1
   ATOM 1021 HG . LEU A 171 ? -15.85359 -11.86319 31.23136 1.000 33.59125 H ? A ? 41 HG 1
   ATOM 1022 HD11 . LEU A 171 ? -17.75642 -12.67066 30.21381 1.000 34.67682 H ? A ? 41 HD11 1
   ATOM 1023 HD12 . LEU A 171 ? -17.43755 -13.53332 31.50905 1.000 34.67682 H ? A ? 41 HD12 1
   ATOM 1024 HD13 . LEU A 171 ? -18.57618 -12.42645 31.55242 1.000 34.67682 H ? A ? 41 HD13 1
   ATOM 1025 HD21 . LEU A 171 ? -17.18615 -10.36532 30.12867 1.000 51.39375 H ? A ? 41 HD21 1
   ATOM 1026 HD22 . LEU A 171 ? -18.01737 -10.11936 31.45987 1.000 51.39375 H ? A ? 41 HD22 1
   ATOM 1027 HD23 . LEU A 171 ? -16.49483 -9.67320 31.38030 1.000 51.39375 H ? A ? 41 HD23 1
   ATOM 1028 H A LEU A 171 ? -14.19993 -12.02166 32.95776 0.735 20.13746 H ? A ? 41 H 1
   ATOM 1029 H C LEU A 171 ? -14.23391 -11.97930 32.86992 0.265 20.13746 H ? A ? 41 H 1
   ATOM 1030 N . ASP A 172 ? -16.81650 -11.12829 35.90657 1.000 44.33968 N ? A ? 42 N 1
   ATOM 1031 CA . ASP A 172 ? -16.97968 -11.59099 37.28601 1.000 44.64452 C ? A ? 42 CA 1
   ATOM 1032 C . ASP A 172 ? -16.96788 -13.12458 37.34338 1.000 37.88254 C ? A ? 42 C 1
   ATOM 1033 O . ASP A 172 ? -16.98616 -13.81270 36.32188 1.000 54.94162 O ? A ? 42 O 1
   ATOM 1034 CB . ASP A 172 ? -18.29066 -11.07405 37.87769 1.000 48.37649 C ? A ? 42 CB 1
   ATOM 1035 CG . ASP A 172 ? -18.28031 -11.04847 39.40744 1.000 75.40165 C ? A ? 42 CG 1
   ATOM 1036 OD1 . ASP A 172 ? -17.16924 -11.02332 39.98264 1.000 74.88246 O ? A ? 42 OD1 1
   ATOM 1037 OD2 . ASP A 172 ? -19.37606 -11.06605 40.02874 1.000 61.05229 O ? A ? 42 OD2 1
   ATOM 1038 H . ASP A 172 ? -17.53306 -10.82468 35.54055 1.000 53.22708 H ? A ? 42 H 1
   ATOM 1039 HA . ASP A 172 ? -16.24278 -11.25010 37.81673 1.000 53.59288 H ? A ? 42 HA 1
   ATOM 1040 HB2 . ASP A 172 ? -18.44410 -10.16921 37.56364 1.000 58.07125 H ? A ? 42 HB2 1
   ATOM 1041 HB3 . ASP A 172 ? -19.01575 -11.65171 37.59229 1.000 58.07125 H ? A ? 42 HB3 1
   ATOM 1042 N A MET A 173 ? -16.94862 -13.64651 38.57215 0.478 39.14056 N ? A ? 43 N 1
   ATOM 1043 CA A MET A 173 ? -16.84842 -15.07776 38.84445 0.478 41.87987 C ? A ? 43 CA 1
   ATOM 1044 C A MET A 173 ? -15.87027 -15.78833 37.91225 0.478 43.93606 C ? A ? 43 C 1
   ATOM 1045 O A MET A 173 ? -16.12451 -16.91985 37.47654 0.478 34.88294 O ? A ? 43 O 1
   ATOM 1046 CB A MET A 173 ? -18.22494 -15.75064 38.79840 0.478 37.89179 C ? A ? 43 CB 1
   ATOM 1047 CG A MET A 173 ? -18.91102 -15.73600 37.44359 0.478 42.72144 C ? A ? 43 CG 1
   ATOM 1048 SD A MET A 173 ? -20.36633 -16.82388 37.41072 0.478 80.60245 S ? A ? 43 SD 1
   ATOM 1049 CE A MET A 173 ? -19.59875 -18.44378 37.54203 0.478 47.81903 C ? A ? 43 CE 1
   ATOM 1050 H A MET A 173 ? -16.99403 -13.17419 39.28941 0.478 46.98813 H ? A ? 43 H 1
   ATOM 1051 HA A MET A 173 ? -16.50655 -15.16825 39.74769 0.478 50.27531 H ? A ? 43 HA 1
   ATOM 1052 HB2 A MET A 173 ? -18.12020 -16.67891 39.05961 0.478 45.48961 H ? A ? 43 HB2 1
   ATOM 1053 HB3 A MET A 173 ? -18.80936 -15.29399 39.42356 0.478 45.48961 H ? A ? 43 HB3 1
   ATOM 1054 HG2 A MET A 173 ? -19.20223 -14.83284 37.24261 0.478 51.28518 H ? A ? 43 HG2 1
   ATOM 1055 HG3 A MET A 173 ? -18.28760 -16.04200 36.76638 0.478 51.28518 H ? A ? 43 HG3 1
   ATOM 1056 HE1 A MET A 173 ? -20.27169 -19.12544 37.38912 0.478 57.40230 H ? A ? 43 HE1 1
   ATOM 1057 HE2 A MET A 173 ? -18.89750 -18.51590 36.87573 0.478 57.40230 H ? A ? 43 HE2 1
   ATOM 1058 HE3 A MET A 173 ? -19.22245 -18.54386 38.43044 0.478 57.40230 H ? A ? 43 HE3 1
   ATOM 1059 N B MET A 173 ? -16.93179 -13.65859 38.56508 0.522 39.13350 N ? A ? 43 N 1
   ATOM 1060 CA B MET A 173 ? -16.96185 -15.10004 38.81351 0.522 41.84049 C ? A ? 43 CA 1
   ATOM 1061 C B MET A 173 ? -15.85502 -15.85251 38.07059 0.522 44.27311 C ? A ? 43 C 1
   ATOM 1062 O B MET A 173 ? -15.92690 -17.07993 37.91621 0.522 38.02249 O ? A ? 43 O 1
   ATOM 1063 CB B MET A 173 ? -18.33631 -15.70015 38.48756 0.522 36.88118 C ? A ? 43 CB 1
   ATOM 1064 CG B MET A 173 ? -18.48396 -16.19528 37.05577 0.522 43.70890 C ? A ? 43 CG 1
   ATOM 1065 SD B MET A 173 ? -20.16764 -16.00655 36.40724 0.522 69.38596 S ? A ? 43 SD 1
   ATOM 1066 CE B MET A 173 ? -20.16045 -14.25506 36.02661 0.522 46.75789 C ? A ? 43 CE 1
   ATOM 1067 H B MET A 173 ? -16.88856 -13.19198 39.28619 0.522 46.97966 H ? A ? 43 H 1
   ATOM 1068 HA B MET A 173 ? -16.80958 -15.23154 39.76241 0.522 50.22805 H ? A ? 43 HA 1
   ATOM 1069 HB2 B MET A 173 ? -18.49144 -16.45522 39.07638 0.522 44.27687 H ? A ? 43 HB2 1
   ATOM 1070 HB3 B MET A 173 ? -19.01289 -15.02069 38.63407 0.522 44.27687 H ? A ? 43 HB3 1
   ATOM 1071 HG2 B MET A 173 ? -17.88553 -15.68902 36.48440 0.522 52.47014 H ? A ? 43 HG2 1
   ATOM 1072 HG3 B MET A 173 ? -18.25552 -17.13745 37.02344 0.522 52.47014 H ? A ? 43 HG3 1
   ATOM 1073 HE1 B MET A 173 ? -20.89303 -14.06040 35.42136 0.522 56.12892 H ? A ? 43 HE1 1
   ATOM 1074 HE2 B MET A 173 ? -20.26866 -13.75265 36.84927 0.522 56.12892 H ? A ? 43 HE2 1
   ATOM 1075 HE3 B MET A 173 ? -19.31585 -14.02632 35.60800 0.522 56.12892 H ? A ? 43 HE3 1
   ATOM 1076 N A GLY A 174 ? -14.74958 -15.13367 37.61057 0.478 45.61088 N ? A ? 44 N 1
   ATOM 1077 CA A GLY A 174 ? -13.69386 -15.77170 36.85761 0.478 43.95538 C ? A ? 44 CA 1
   ATOM 1078 C A GLY A 174 ? -14.04282 -16.11421 35.42879 0.478 37.23078 C ? A ? 44 C 1
   ATOM 1079 O A GLY A 174 ? -13.42087 -17.00612 34.84578 0.478 52.95890 O ? A ? 44 O 1
   ATOM 1080 H A GLY A 174 ? -14.58339 -14.31989 37.83359 0.478 54.75251 H ? A ? 44 H 1
   ATOM 1081 HA2 A GLY A 174 ? -12.92531 -15.18018 36.83956 0.478 52.76592 H ? A ? 44 HA2 1
   ATOM 1082 HA3 A GLY A 174 ? -13.44776 -16.59564 37.30646 0.478 52.76592 H ? A ? 44 HA3 1
   ATOM 1083 N B GLY A 174 ? -14.82574 -15.14630 37.60785 0.522 45.64056 N ? A ? 44 N 1
   ATOM 1084 CA B GLY A 174 ? -13.75102 -15.79430 36.88828 0.522 44.04430 C ? A ? 44 CA 1
   ATOM 1085 C B GLY A 174 ? -14.08853 -16.14967 35.45810 0.522 37.41483 C ? A ? 44 C 1
   ATOM 1086 O B GLY A 174 ? -13.50705 -17.08903 34.90400 0.522 53.07616 O ? A ? 44 O 1
   ATOM 1087 H B GLY A 174 ? -14.73260 -14.29635 37.70011 0.522 54.78813 H ? A ? 44 H 1
   ATOM 1088 HA2 B GLY A 174 ? -12.98172 -15.20361 36.87552 0.522 52.87262 H ? A ? 44 HA2 1
   ATOM 1089 HA3 B GLY A 174 ? -13.51302 -16.61288 37.35108 0.522 52.87262 H ? A ? 44 HA3 1
   ATOM 1090 N . GLY A 175 ? -15.00090 -15.42488 34.84429 1.000 24.52771 N ? A ? 45 N 1
   ATOM 1091 CA . GLY A 175 ? -15.40171 -15.74186 33.48616 1.000 23.33252 C ? A ? 45 CA 1
   ATOM 1092 C . GLY A 175 ? -14.52913 -15.07840 32.42755 1.000 14.86866 C ? A ? 45 C 1
   ATOM 1093 O . GLY A 175 ? -13.78153 -14.13598 32.69633 1.000 18.29583 O ? A ? 45 O 1
   ATOM 1094 HA2 . GLY A 175 ? -15.35420 -16.70212 33.35753 1.000 28.01848 H ? A ? 45 HA2 1
   ATOM 1095 HA3 . GLY A 175 ? -16.31649 -15.44977 33.34923 1.000 28.01848 H ? A ? 45 HA3 1
   ATOM 1096 H A GLY A 175 ? -15.43241 -14.77475 35.20587 0.478 29.45271 H ? A ? 45 H 1
   ATOM 1097 H B GLY A 175 ? -15.40290 -14.74687 35.18825 0.522 29.45271 H ? A ? 45 H 1
   ATOM 1098 N . THR A 176 ? -14.61504 -15.60482 31.21324 1.000 11.96595 N ? A ? 46 N 1
   ATOM 1099 CA . THR A 176 ? -14.01443 -14.98822 30.05952 1.000 10.14531 C ? A ? 46 CA 1
   ATOM 1100 C . THR A 176 ? -15.12434 -14.52831 29.10696 1.000 9.53681 C ? A ? 46 C 1
   ATOM 1101 O . THR A 176 ? -16.25498 -14.99213 29.17910 1.000 11.42653 O ? A ? 46 O 1
   ATOM 1102 CB . THR A 176 ? -13.06950 -15.97719 29.30175 1.000 10.78151 C ? A ? 46 CB 1
   ATOM 1103 OG1 . THR A 176 ? -13.81441 -17.04763 28.77461 1.000 12.77927 O ? A ? 46 OG1 1
   ATOM 1104 CG2 . THR A 176 ? -11.93814 -16.42940 30.17799 1.000 12.88398 C ? A ? 46 CG2 1
   ATOM 1105 H . THR A 176 ? -15.02862 -16.33790 31.03675 1.000 14.37859 H ? A ? 46 H 1
   ATOM 1106 HA . THR A 176 ? -13.48581 -14.22849 30.34981 1.000 12.19383 H ? A ? 46 HA 1
   ATOM 1107 HB . THR A 176 ? -12.65150 -15.52677 28.55122 1.000 12.95727 H ? A ? 46 HB 1
   ATOM 1108 HG1 . THR A 176 ? -14.30794 -17.37505 29.37028 1.000 15.35459 H ? A ? 46 HG1 1
   ATOM 1109 HG21 . THR A 176 ? -11.33217 -16.99360 29.67263 1.000 15.48024 H ? A ? 46 HG21 1
   ATOM 1110 HG22 . THR A 176 ? -11.44882 -15.66092 30.51101 1.000 15.48024 H ? A ? 46 HG22 1
   ATOM 1111 HG23 . THR A 176 ? -12.28313 -16.93358 30.93144 1.000 15.48024 H ? A ? 46 HG23 1
   ATOM 1112 N A SER A 177 ? -14.81369 -13.48113 28.37689 0.587 6.61276 N ? A ? 47 N 1
   ATOM 1113 CA A SER A 177 ? -15.71284 -12.83598 27.44314 0.587 7.26815 C ? A ? 47 CA 1
   ATOM 1114 C A SER A 177 ? -15.74748 -13.61175 26.15134 0.587 6.74680 C ? A ? 47 C 1
   ATOM 1115 O A SER A 177 ? -14.98053 -14.54884 25.96141 0.587 6.74964 O ? A ? 47 O 1
   ATOM 1116 CB A SER A 177 ? -15.32125 -11.38856 27.21363 0.587 8.60633 C ? A ? 47 CB 1
   ATOM 1117 OG A SER A 177 ? -13.98625 -11.34305 26.85497 0.587 7.97641 O ? A ? 47 OG 1
   ATOM 1118 H A SER A 177 ? -14.04301 -13.10041 28.40336 0.587 7.95476 H ? A ? 47 H 1
   ATOM 1119 HA A SER A 177 ? -16.60382 -12.83253 27.82659 0.587 8.74124 H ? A ? 47 HA 1
   ATOM 1120 HB2 A SER A 177 ? -15.86188 -11.01543 26.49990 0.587 10.34705 H ? A ? 47 HB2 1
   ATOM 1121 HB3 A SER A 177 ? -15.45521 -10.88276 28.03041 0.587 10.34705 H ? A ? 47 HB3 1
   ATOM 1122 HG A SER A 177 ? -13.75734 -10.54987 26.69980 0.587 9.59115 H ? A ? 47 HG 1
   ATOM 1123 N B SER A 177 ? -14.75767 -13.82415 28.05419 0.413 9.15015 N ? A ? 47 N 1
   ATOM 1124 CA B SER A 177 ? -15.67747 -13.12522 27.16840 0.413 7.35749 C ? A ? 47 CA 1
   ATOM 1125 C B SER A 177 ? -15.79726 -13.88332 25.83064 0.413 5.96473 C ? A ? 47 C 1
   ATOM 1126 O B SER A 177 ? -15.06301 -14.84201 25.56618 0.413 6.56554 O ? A ? 47 O 1
   ATOM 1127 CB B SER A 177 ? -15.16817 -11.70772 26.86405 0.413 10.17664 C ? A ? 47 CB 1
   ATOM 1128 OG B SER A 177 ? -15.15038 -10.79546 27.98820 0.413 13.29257 O ? A ? 47 OG 1
   ATOM 1129 H B SER A 177 ? -13.93692 -13.72862 27.81577 0.413 10.99964 H ? A ? 47 H 1
   ATOM 1130 HA B SER A 177 ? -16.54231 -13.07233 27.60447 0.413 8.84845 H ? A ? 47 HA 1
   ATOM 1131 HB2 B SER A 177 ? -14.26088 -11.78397 26.52952 0.413 12.23143 H ? A ? 47 HB2 1
   ATOM 1132 HB3 B SER A 177 ? -15.74243 -11.32636 26.18162 0.413 12.23143 H ? A ? 47 HB3 1
   ATOM 1133 HG B SER A 177 ? -15.93407 -10.65256 28.25466 0.413 15.97055 H ? A ? 47 HG 1
   ATOM 1134 N A ASP A 178 ? -16.62586 -13.15040 25.27577 0.587 6.85280 N ? A ? 48 N 1
   ATOM 1135 CA A ASP A 178 ? -16.83115 -13.70826 23.94649 0.587 6.48061 C ? A ? 48 CA 1
   ATOM 1136 C A ASP A 178 ? -16.54963 -12.63454 22.89695 0.587 6.06370 C ? A ? 48 C 1
   ATOM 1137 O A ASP A 178 ? -17.47862 -12.04953 22.34061 0.587 6.87799 O ? A ? 48 O 1
   ATOM 1138 CB A ASP A 178 ? -18.26404 -14.21204 23.79657 0.587 6.47443 C ? A ? 48 CB 1
   ATOM 1139 CG A ASP A 178 ? -18.58958 -15.25073 24.83609 0.587 8.64246 C ? A ? 48 CG 1
   ATOM 1140 OD1 A ASP A 178 ? -17.99014 -16.36064 24.71162 0.587 7.73955 O ? A ? 48 OD1 1
   ATOM 1141 OD2 A ASP A 178 ? -19.44824 -14.98712 25.64379 0.587 16.22655 O ? A ? 48 OD2 1
   ATOM 1142 H A ASP A 178 ? -17.14113 -12.48080 25.43616 0.587 8.24281 H ? A ? 48 H 1
   ATOM 1143 HA A ASP A 178 ? -16.20294 -14.43530 23.81360 0.587 7.79619 H ? A ? 48 HA 1
   ATOM 1144 HB2 A ASP A 178 ? -18.87895 -13.46941 23.90276 0.587 7.78877 H ? A ? 48 HB2 1
   ATOM 1145 HB3 A ASP A 178 ? -18.37455 -14.61148 22.91956 0.587 7.78877 H ? A ? 48 HB3 1
   ATOM 1146 N B ASP A 178 ? -16.71047 -13.41038 24.96592 0.413 5.84714 N ? A ? 48 N 1
   ATOM 1147 CA B ASP A 178 ? -16.92345 -13.93081 23.61700 0.413 5.86897 C ? A ? 48 CA 1
   ATOM 1148 C B ASP A 178 ? -16.58146 -12.79027 22.62199 0.413 5.06089 C ? A ? 48 C 1
   ATOM 1149 O B ASP A 178 ? -17.49547 -12.18733 22.01576 0.413 5.72418 O ? A ? 48 O 1
   ATOM 1150 CB B ASP A 178 ? -18.31655 -14.50797 23.40175 0.413 6.89243 C ? A ? 48 CB 1
   ATOM 1151 CG B ASP A 178 ? -18.71539 -15.54477 24.42836 0.413 7.16408 C ? A ? 48 CG 1
   ATOM 1152 OD1 B ASP A 178 ? -17.88769 -16.12147 25.22072 0.413 6.68997 O ? A ? 48 OD1 1
   ATOM 1153 OD2 B ASP A 178 ? -19.96152 -15.55821 24.73061 0.413 8.76138 O ? A ? 48 OD2 1
   ATOM 1154 H B ASP A 178 ? -17.23914 -12.75843 25.15318 0.413 7.03602 H ? A ? 48 H 1
   ATOM 1155 HA B ASP A 178 ? -16.32212 -14.67505 23.45760 0.413 7.06222 H ? A ? 48 HA 1
   ATOM 1156 HB2 B ASP A 178 ? -18.96310 -13.78614 23.44474 0.413 8.29037 H ? A ? 48 HB2 1
   ATOM 1157 HB3 B ASP A 178 ? -18.34777 -14.92977 22.52882 0.413 8.29037 H ? A ? 48 HB3 1
   ATOM 1158 N . PRO A 179 ? -15.29530 -12.34709 22.59350 1.000 6.79210 N ? A ? 49 N 1
   ATOM 1159 CA . PRO A 179 ? -14.98097 -11.13856 21.81793 1.000 6.44756 C ? A ? 49 CA 1
   ATOM 1160 C . PRO A 179 ? -15.23025 -11.28425 20.29081 1.000 6.44881 C ? A ? 49 C 1
   ATOM 1161 O . PRO A 179 ? -14.96785 -12.32266 19.66672 1.000 7.06707 O ? A ? 49 O 1
   ATOM 1162 CB . PRO A 179 ? -13.48442 -10.93220 22.09538 1.000 6.47789 C ? A ? 49 CB 1
   ATOM 1163 CG . PRO A 179 ? -12.98324 -12.31988 22.41095 1.000 7.31212 C ? A ? 49 CG 1
   ATOM 1164 CD . PRO A 179 ? -14.10066 -12.91655 23.22971 1.000 7.29057 C ? A ? 49 CD 1
   ATOM 1165 HA . PRO A 179 ? -15.51263 -10.39945 22.15253 1.000 7.75653 H ? A ? 49 HA 1
   ATOM 1166 HB2 . PRO A 179 ? -13.04489 -10.56967 21.31034 1.000 7.79292 H ? A ? 49 HB2 1
   ATOM 1167 HB3 . PRO A 179 ? -13.36269 -10.33442 22.84952 1.000 7.79292 H ? A ? 49 HB3 1
   ATOM 1168 HG2 . PRO A 179 ? -12.83946 -12.82062 21.59273 1.000 8.79400 H ? A ? 49 HG2 1
   ATOM 1169 HG3 . PRO A 179 ? -12.15911 -12.27298 22.92037 1.000 8.79400 H ? A ? 49 HG3 1
   ATOM 1170 HD2 . PRO A 179 ? -14.10021 -13.88455 23.16738 1.000 8.76815 H ? A ? 49 HD2 1
   ATOM 1171 HD3 . PRO A 179 ? -14.03657 -12.64387 24.15839 1.000 8.76815 H ? A ? 49 HD3 1
   ATOM 1172 N . TYR A 180 ? -15.61772 -10.14292 19.72053 1.000 6.31219 N ? A ? 50 N 1
   ATOM 1173 CA . TYR A 180 ? -15.59550 -9.93337 18.27468 1.000 6.36941 C ? A ? 50 CA 1
   ATOM 1174 C . TYR A 180 ? -15.27118 -8.45497 18.05415 1.000 6.15001 C ? A ? 50 C 1
   ATOM 1175 O . TYR A 180 ? -15.38784 -7.63003 18.97264 1.000 6.61582 O ? A ? 50 O 1
   ATOM 1176 CB . TYR A 180 ? -16.89515 -10.31950 17.59705 1.000 7.05772 C ? A ? 50 CB 1
   ATOM 1177 CG . TYR A 180 ? -18.09594 -9.47122 17.94084 1.000 7.32605 C ? A ? 50 CG 1
   ATOM 1178 CD1 . TYR A 180 ? -18.82360 -9.66806 19.10693 1.000 7.38905 C ? A ? 50 CD1 1
   ATOM 1179 CD2 . TYR A 180 ? -18.49911 -8.45461 17.08525 1.000 8.13255 C ? A ? 50 CD2 1
   ATOM 1180 CE1 . TYR A 180 ? -19.96878 -8.91007 19.39684 1.000 7.73464 C ? A ? 50 CE1 1
   ATOM 1181 CE2 . TYR A 180 ? -19.64989 -7.67570 17.35338 1.000 9.16169 C ? A ? 50 CE2 1
   ATOM 1182 CZ . TYR A 180 ? -20.38251 -7.93597 18.54344 1.000 8.21622 C ? A ? 50 CZ 1
   ATOM 1183 OH . TYR A 180 ? -21.50321 -7.19216 18.74934 1.000 9.45114 O ? A ? 50 OH 1
   ATOM 1184 H . TYR A 180 ? -15.90357 -9.46079 20.15938 1.000 7.59408 H ? A ? 50 H 1
   ATOM 1185 HA . TYR A 180 ? -14.91095 -10.48636 17.86664 1.000 7.66275 H ? A ? 50 HA 1
   ATOM 1186 HB2 . TYR A 180 ? -16.76665 -10.25923 16.63749 1.000 8.48873 H ? A ? 50 HB2 1
   ATOM 1187 HB3 . TYR A 180 ? -17.10794 -11.23238 17.84658 1.000 8.48873 H ? A ? 50 HB3 1
   ATOM 1188 HD1 . TYR A 180 ? -18.54528 -10.31824 19.71083 1.000 8.88632 H ? A ? 50 HD1 1
   ATOM 1189 HD2 . TYR A 180 ? -18.00169 -8.28168 16.31872 1.000 9.77852 H ? A ? 50 HD2 1
   ATOM 1190 HE1 . TYR A 180 ? -20.44723 -9.07510 20.17706 1.000 9.30103 H ? A ? 50 HE1 1
   ATOM 1191 HE2 . TYR A 180 ? -19.92063 -7.00879 16.76445 1.000 11.01348 H ? A ? 50 HE2 1
   ATOM 1192 HH . TYR A 180 ? -21.64501 -6.69662 18.08606 1.000 11.36083 H ? A ? 50 HH 1
   ATOM 1193 N . VAL A 181 ? -14.86808 -8.12459 16.82888 1.000 6.53343 N ? A ? 51 N 1
   ATOM 1194 CA . VAL A 181 ? -14.47188 -6.77476 16.47290 1.000 6.11527 C ? A ? 51 CA 1
   ATOM 1195 C . VAL A 181 ? -15.39185 -6.22866 15.39112 1.000 6.66674 C ? A ? 51 C 1
   ATOM 1196 O . VAL A 181 ? -15.58489 -6.87506 14.35197 1.000 8.31586 O ? A ? 51 O 1
   ATOM 1197 CB . VAL A 181 ? -12.99919 -6.70490 16.00643 1.000 6.61133 C ? A ? 51 CB 1
   ATOM 1198 CG1 . VAL A 181 ? -12.52446 -5.25995 15.91963 1.000 7.47874 C ? A ? 51 CG1 1
   ATOM 1199 CG2 . VAL A 181 ? -12.12177 -7.50132 16.94310 1.000 7.15941 C ? A ? 51 CG2 1
   ATOM 1200 H . VAL A 181 ? -14.81652 -8.68191 16.17593 1.000 7.85958 H ? A ? 51 H 1
   ATOM 1201 HA . VAL A 181 ? -14.58141 -6.22004 17.26106 1.000 7.35778 H ? A ? 51 HA 1
   ATOM 1202 HB . VAL A 181 ? -12.93126 -7.08972 15.11863 1.000 7.95305 H ? A ? 51 HB 1
   ATOM 1203 HG11 . VAL A 181 ? -11.59374 -5.24919 15.64660 1.000 8.99394 H ? A ? 51 HG11 1
   ATOM 1204 HG12 . VAL A 181 ? -13.06595 -4.78827 15.26755 1.000 8.99394 H ? A ? 51 HG12 1
   ATOM 1205 HG13 . VAL A 181 ? -12.61846 -4.84379 16.79076 1.000 8.99394 H ? A ? 51 HG13 1
   ATOM 1206 HG21 . VAL A 181 ? -11.19248 -7.35330 16.70771 1.000 8.61075 H ? A ? 51 HG21 1
   ATOM 1207 HG22 . VAL A 181 ? -12.28325 -7.20762 17.85336 1.000 8.61075 H ? A ? 51 HG22 1
   ATOM 1208 HG23 . VAL A 181 ? -12.33924 -8.44258 16.85574 1.000 8.61075 H ? A ? 51 HG23 1
   ATOM 1209 N . LYS A 182 ? -15.90151 -5.00202 15.59063 1.000 6.87450 N ? A ? 52 N 1
   ATOM 1210 CA . LYS A 182 ? -16.55138 -4.26435 14.52912 1.000 7.34109 C ? A ? 52 CA 1
   ATOM 1211 C . LYS A 182 ? -15.51215 -3.33356 13.92352 1.000 7.66691 C ? A ? 52 C 1
   ATOM 1212 O . LYS A 182 ? -14.69444 -2.71527 14.63588 1.000 8.40206 O ? A ? 52 O 1
   ATOM 1213 CB . LYS A 182 ? -17.70116 -3.40549 15.09704 1.000 9.01440 C ? A ? 52 CB 1
   ATOM 1214 CG . LYS A 182 ? -18.85573 -4.21922 15.59770 1.000 10.27199 C ? A ? 52 CG 1
   ATOM 1215 CD . LYS A 182 ? -20.00988 -3.24743 15.99936 1.000 12.62397 C ? A ? 52 CD 1
   ATOM 1216 CE . LYS A 182 ? -21.11576 -4.12915 16.57446 1.000 12.73850 C ? A ? 52 CE 1
   ATOM 1217 NZ . LYS A 182 ? -22.28127 -3.17577 16.89574 1.000 15.32396 N ? A ? 52 NZ 1
   ATOM 1218 H . LYS A 182 ? -15.87647 -4.58426 16.34193 1.000 8.26886 H ? A ? 52 H 1
   ATOM 1219 HA . LYS A 182 ? -16.91665 -4.86664 13.86225 1.000 8.82877 H ? A ? 52 HA 1
   ATOM 1220 HB2 . LYS A 182 ? -17.36312 -2.87947 15.83861 1.000 10.83674 H ? A ? 52 HB2 1
   ATOM 1221 HB3 . LYS A 182 ? -18.03022 -2.81960 14.39750 1.000 10.83674 H ? A ? 52 HB3 1
   ATOM 1222 HG2 . LYS A 182 ? -19.17064 -4.81450 14.89958 1.000 12.34585 H ? A ? 52 HG2 1
   ATOM 1223 HG3 . LYS A 182 ? -18.58807 -4.73279 16.37585 1.000 12.34585 H ? A ? 52 HG3 1
   ATOM 1224 HD2 . LYS A 182 ? -19.70864 -2.61759 16.67275 1.000 15.16823 H ? A ? 52 HD2 1
   ATOM 1225 HD3 . LYS A 182 ? -20.34131 -2.76973 15.22293 1.000 15.16823 H ? A ? 52 HD3 1
   ATOM 1226 HE2 . LYS A 182 ? -21.40069 -4.79017 15.92427 1.000 15.30566 H ? A ? 52 HE2 1
   ATOM 1227 HE3 . LYS A 182 ? -20.81698 -4.56906 17.38570 1.000 15.30566 H ? A ? 52 HE3 1
   ATOM 1228 HZ1 . LYS A 182 ? -22.93727 -3.62203 17.29900 1.000 18.40821 H ? A ? 52 HZ1 1
   ATOM 1229 HZ2 . LYS A 182 ? -22.00202 -2.52408 17.43372 1.000 18.40821 H ? A ? 52 HZ2 1
   ATOM 1230 HZ3 . LYS A 182 ? -22.59581 -2.81573 16.14504 1.000 18.40821 H ? A ? 52 HZ3 1
   ATOM 1231 N . VAL A 183 ? -15.55001 -3.18804 12.58197 1.000 8.19345 N ? A ? 53 N 1
   ATOM 1232 CA . VAL A 183 ? -14.56243 -2.42388 11.79301 1.000 8.99283 C ? A ? 53 CA 1
   ATOM 1233 C . VAL A 183 ? -15.29894 -1.60655 10.76329 1.000 8.97219 C ? A ? 53 C 1
   ATOM 1234 O . VAL A 183 ? -16.08279 -2.18259 9.99793 1.000 10.08996 O ? A ? 53 O 1
   ATOM 1235 CB . VAL A 183 ? -13.63894 -3.44511 11.05098 1.000 10.29649 C ? A ? 53 CB 1
   ATOM 1236 CG1 . VAL A 183 ? -12.54442 -2.75550 10.36036 1.000 12.19248 C ? A ? 53 CG1 1
   ATOM 1237 CG2 . VAL A 183 ? -13.13683 -4.53336 11.94244 1.000 11.13011 C ? A ? 53 CG2 1
   ATOM 1238 H . VAL A 183 ? -16.16258 -3.53689 12.08935 1.000 9.85160 H ? A ? 53 H 1
   ATOM 1239 HA . VAL A 183 ? -14.06104 -1.81360 12.35610 1.000 10.81085 H ? A ? 53 HA 1
   ATOM 1240 HB . VAL A 183 ? -14.18137 -3.88865 10.38021 1.000 12.37525 H ? A ? 53 HB 1
   ATOM 1241 HG11 . VAL A 183 ? -11.95673 -3.41613 9.96151 1.000 14.65043 H ? A ? 53 HG11 1
   ATOM 1242 HG12 . VAL A 183 ? -12.91658 -2.18429 9.67035 1.000 14.65043 H ? A ? 53 HG12 1
   ATOM 1243 HG13 . VAL A 183 ? -12.05283 -2.22054 11.00307 1.000 14.65043 H ? A ? 53 HG13 1
   ATOM 1244 HG21 . VAL A 183 ? -12.56456 -5.12405 11.42816 1.000 13.37559 H ? A ? 53 HG21 1
   ATOM 1245 HG22 . VAL A 183 ? -12.63394 -4.13763 12.67141 1.000 13.37559 H ? A ? 53 HG22 1
   ATOM 1246 HG23 . VAL A 183 ? -13.89353 -5.02864 12.29317 1.000 13.37559 H ? A ? 53 HG23 1
   ATOM 1247 N . PHE A 184 ? -15.09781 -0.29111 10.75880 1.000 8.97456 N ? A ? 54 N 1
   ATOM 1248 CA . PHE A 184 ? -15.92068 0.56115 9.93872 1.000 9.00581 C ? A ? 54 CA 1
   ATOM 1249 C . PHE A 184 ? -15.26666 1.91949 9.79145 1.000 8.44627 C ? A ? 54 C 1
   ATOM 1250 O . PHE A 184 ? -14.39461 2.28942 10.53350 1.000 9.29187 O ? A ? 54 O 1
   ATOM 1251 CB . PHE A 184 ? -17.33269 0.69867 10.52679 1.000 10.89562 C ? A ? 54 CB 1
   ATOM 1252 CG . PHE A 184 ? -17.33345 1.18135 11.97837 1.000 11.33245 C ? A ? 54 CG 1
   ATOM 1253 CD1 . PHE A 184 ? -17.12000 0.28407 13.02811 1.000 11.57623 C ? A ? 54 CD1 1
   ATOM 1254 CD2 . PHE A 184 ? -17.58111 2.48909 12.28857 1.000 13.18747 C ? A ? 54 CD2 1
   ATOM 1255 CE1 . PHE A 184 ? -17.16124 0.65738 14.31255 1.000 13.05332 C ? A ? 54 CE1 1
   ATOM 1256 CE2 . PHE A 184 ? -17.65378 2.88544 13.65969 1.000 14.01949 C ? A ? 54 CE2 1
   ATOM 1257 CZ . PHE A 184 ? -17.38377 1.96887 14.64907 1.000 15.03030 C ? A ? 54 CZ 1
   ATOM 1258 H . PHE A 184 ? -14.49695 0.11730 11.21899 1.000 10.78892 H ? A ? 54 H 1
   ATOM 1259 HA . PHE A 184 ? -15.98649 0.17478 9.05143 1.000 10.82643 H ? A ? 54 HA 1
   ATOM 1260 HB2 . PHE A 184 ? -17.83241 1.34033 9.99816 1.000 13.09420 H ? A ? 54 HB2 1
   ATOM 1261 HB3 . PHE A 184 ? -17.77047 -0.16648 10.49924 1.000 13.09420 H ? A ? 54 HB3 1
   ATOM 1262 HD1 . PHE A 184 ? -16.94256 -0.60630 12.82649 1.000 13.91094 H ? A ? 54 HD1 1
   ATOM 1263 HD2 . PHE A 184 ? -17.70144 3.11631 11.61254 1.000 15.84442 H ? A ? 54 HD2 1
   ATOM 1264 HE1 . PHE A 184 ? -17.03820 0.02345 14.98181 1.000 15.68344 H ? A ? 54 HE1 1
   ATOM 1265 HE2 . PHE A 184 ? -17.88258 3.75902 13.88197 1.000 16.84285 H ? A ? 54 HE2 1
   ATOM 1266 HZ . PHE A 184 ? -17.35227 2.23600 15.53932 1.000 18.05581 H ? A ? 54 HZ 1
   ATOM 1267 N . LEU A 185 ? -15.69777 2.68884 8.77427 1.000 9.95356 N ? A ? 55 N 1
   ATOM 1268 CA . LEU A 185 ? -15.23172 4.04499 8.53863 1.000 9.93040 C ? A ? 55 CA 1
   ATOM 1269 C . LEU A 185 ? -16.26812 5.08066 9.01610 1.000 11.24782 C ? A ? 55 C 1
   ATOM 1270 O . LEU A 185 ? -17.48062 4.83634 8.93073 1.000 14.99584 O ? A ? 55 O 1
   ATOM 1271 CB . LEU A 185 ? -14.95179 4.27769 7.06206 1.000 11.81319 C ? A ? 55 CB 1
   ATOM 1272 CG . LEU A 185 ? -13.70510 3.59183 6.49213 1.000 11.92821 C ? A ? 55 CG 1
   ATOM 1273 CD1 . LEU A 185 ? -13.70673 3.70539 4.97763 1.000 12.83533 C ? A ? 55 CD1 1
   ATOM 1274 CD2 . LEU A 185 ? -12.40819 4.18517 7.04037 1.000 13.19879 C ? A ? 55 CD2 1
   ATOM 1275 H . LEU A 185 ? -16.27833 2.42836 8.19574 1.000 11.96373 H ? A ? 55 H 1
   ATOM 1276 HA . LEU A 185 ? -14.41418 4.17516 9.04418 1.000 11.93594 H ? A ? 55 HA 1
   ATOM 1277 HB2 . LEU A 185 ? -15.71325 3.95342 6.55616 1.000 14.19529 H ? A ? 55 HB2 1
   ATOM 1278 HB3 . LEU A 185 ? -14.84266 5.23139 6.92261 1.000 14.19529 H ? A ? 55 HB3 1
   ATOM 1279 HG . LEU A 185 ? -13.73167 2.65985 6.75975 1.000 14.33331 H ? A ? 55 HG 1
   ATOM 1280 HD11 . LEU A 185 ? -12.92084 3.25815 4.62656 1.000 15.42185 H ? A ? 55 HD11 1
   ATOM 1281 HD12 . LEU A 185 ? -14.50916 3.28540 4.63032 1.000 15.42185 H ? A ? 55 HD12 1
   ATOM 1282 HD13 . LEU A 185 ? -13.69122 4.64345 4.73126 1.000 15.42185 H ? A ? 55 HD13 1
   ATOM 1283 HD21 . LEU A 185 ? -11.65590 3.76977 6.59047 1.000 15.85801 H ? A ? 55 HD21 1
   ATOM 1284 HD22 . LEU A 185 ? -12.40448 5.14130 6.87694 1.000 15.85801 H ? A ? 55 HD22 1
   ATOM 1285 HD23 . LEU A 185 ? -12.36004 4.01234 7.99364 1.000 15.85801 H ? A ? 55 HD23 1
   ATOM 1286 N . LEU A 186 ? -15.82806 6.08827 9.59274 1.000 11.19005 N ? A ? 56 N 1
   ATOM 1287 CA . LEU A 186 ? -16.57462 7.32242 9.81218 1.000 11.74332 C ? A ? 56 CA 1
   ATOM 1288 C . LEU A 186 ? -16.10028 8.37392 8.80024 1.000 11.35211 C ? A ? 56 C 1
   ATOM 1289 O . LEU A 186 ? -14.91927 8.43585 8.45854 1.000 12.87144 O ? A ? 56 O 1
   ATOM 1290 CB . LEU A 186 ? -16.29854 7.88566 11.20099 1.000 12.55899 C ? A ? 56 CB 1
   ATOM 1291 CG . LEU A 186 ? -16.73849 7.01619 12.36443 1.000 13.38117 C ? A ? 56 CG 1
   ATOM 1292 CD1 . LEU A 186 ? -16.25546 7.59058 13.65473 1.000 16.94168 C ? A ? 56 CD1 1
   ATOM 1293 CD2 . LEU A 186 ? -18.24775 6.81090 12.40678 1.000 20.02578 C ? A ? 56 CD2 1
   ATOM 1294 H . LEU A 186 ? -15.03130 6.13421 9.91317 1.000 13.44751 H ? A ? 56 H 1
   ATOM 1295 HA . LEU A 186 ? -17.52556 7.15222 9.72467 1.000 14.11145 H ? A ? 56 HA 1
   ATOM 1296 HB2 . LEU A 186 ? -15.34216 8.02198 11.28848 1.000 15.09024 H ? A ? 56 HB2 1
   ATOM 1297 HB3 . LEU A 186 ? -16.76328 8.73316 11.28257 1.000 15.09024 H ? A ? 56 HB3 1
   ATOM 1298 HG . LEU A 186 ? -16.34280 6.13937 12.23984 1.000 16.07686 H ? A ? 56 HG 1
   ATOM 1299 HD11 . LEU A 186 ? -16.54880 7.02133 14.38329 1.000 20.34948 H ? A ? 56 HD11 1
   ATOM 1300 HD12 . LEU A 186 ? -15.28656 7.63372 13.63815 1.000 20.34948 H ? A ? 56 HD12 1
   ATOM 1301 HD13 . LEU A 186 ? -16.62444 8.48126 13.76169 1.000 20.34948 H ? A ? 56 HD13 1
   ATOM 1302 HD21 . LEU A 186 ? -18.47002 6.25898 13.17286 1.000 24.05039 H ? A ? 56 HD21 1
   ATOM 1303 HD22 . LEU A 186 ? -18.68191 7.67483 12.48440 1.000 24.05039 H ? A ? 56 HD22 1
   ATOM 1304 HD23 . LEU A 186 ? -18.52972 6.37125 11.58940 1.000 24.05039 H ? A ? 56 HD23 1
   ATOM 1305 N . PRO A 187 ? -17.00396 9.26942 8.33066 1.000 13.77827 N ? A ? 57 N 1
   ATOM 1306 CA . PRO A 187 ? -18.38540 9.45991 8.77995 1.000 14.57595 C ? A ? 57 CA 1
   ATOM 1307 C . PRO A 187 ? -19.34695 8.52759 7.99817 1.000 26.60419 C ? A ? 57 C 1
   ATOM 1308 O . PRO A 187 ? -20.57844 8.61145 8.14681 1.000 33.20539 O ? A ? 57 O 1
   ATOM 1309 CB . PRO A 187 ? -18.64643 10.93449 8.43297 1.000 17.07470 C ? A ? 57 CB 1
   ATOM 1310 CG . PRO A 187 ? -17.86457 11.17880 7.20037 1.000 23.95256 C ? A ? 57 CG 1
   ATOM 1311 CD . PRO A 187 ? -16.60368 10.29831 7.34703 1.000 15.74428 C ? A ? 57 CD 1
   ATOM 1312 HA . PRO A 187 ? -18.46892 9.32456 9.73682 1.000 17.51060 H ? A ? 57 HA 1
   ATOM 1313 HB2 . PRO A 187 ? -19.59356 11.07479 8.27754 1.000 20.50910 H ? A ? 57 HB2 1
   ATOM 1314 HB3 . PRO A 187 ? -18.34119 11.50340 9.15689 1.000 20.50910 H ? A ? 57 HB3 1
   ATOM 1315 HG2 . PRO A 187 ? -18.38232 10.91679 6.42307 1.000 28.76253 H ? A ? 57 HG2 1
   ATOM 1316 HG3 . PRO A 187 ? -17.62731 12.11739 7.13995 1.000 28.76253 H ? A ? 57 HG3 1
   ATOM 1317 HD2 . PRO A 187 ? -16.36976 9.88979 6.49892 1.000 18.91259 H ? A ? 57 HD2 1
   ATOM 1318 HD3 . PRO A 187 ? -15.85740 10.82037 7.68083 1.000 18.91259 H ? A ? 57 HD3 1
   ATOM 1319 N . ASP A 188 ? -18.83091 7.63767 7.13400 1.000 21.49572 N ? A ? 58 N 1
   ATOM 1320 CA . ASP A 188 ? -19.66848 6.77477 6.30387 1.000 22.28457 C ? A ? 58 CA 1
   ATOM 1321 C . ASP A 188 ? -20.75122 6.12786 7.15806 1.000 38.30043 C ? A ? 58 C 1
   ATOM 1322 O . ASP A 188 ? -20.50979 5.77321 8.31009 1.000 22.67129 O ? A ? 58 O 1
   ATOM 1323 CB . ASP A 188 ? -18.81092 5.65492 5.66156 1.000 20.70534 C ? A ? 58 CB 1
   ATOM 1324 CG . ASP A 188 ? -17.64513 6.18461 4.83977 1.000 21.25350 C ? A ? 58 CG 1
   ATOM 1325 OD1 . ASP A 188 ? -17.32162 7.37859 4.98155 1.000 27.52627 O ? A ? 58 OD1 1
   ATOM 1326 OD2 . ASP A 188 ? -17.08654 5.38116 4.03266 1.000 21.38004 O ? A ? 58 OD2 1
   ATOM 1327 H . ASP A 188 ? -17.98821 7.51685 7.01215 1.000 25.81432 H ? A ? 58 H 1
   ATOM 1328 HA . ASP A 188 ? -20.07536 7.30429 5.60034 1.000 26.76094 H ? A ? 58 HA 1
   ATOM 1329 HB2 . ASP A 188 ? -18.44834 5.09453 6.36541 1.000 24.86586 H ? A ? 58 HB2 1
   ATOM 1330 HB3 . ASP A 188 ? -19.37355 5.12687 5.07376 1.000 24.86586 H ? A ? 58 HB3 1
   ATOM 1331 N . LYS A 189 ? -21.92915 5.91516 6.56759 1.000 46.51059 N ? A ? 59 N 1
   ATOM 1332 CA . LYS A 189 ? -23.08675 5.38597 7.29097 1.000 38.55455 C ? A ? 59 CA 1
   ATOM 1333 C . LYS A 189 ? -23.39280 3.92592 6.99105 1.000 39.45066 C ? A ? 59 C 1
   ATOM 1334 O . LYS A 189 ? -24.35667 3.38168 7.53844 1.000 43.79987 O ? A ? 59 O 1
   ATOM 1335 CB . LYS A 189 ? -24.33488 6.21541 6.96619 1.000 41.41371 C ? A ? 59 CB 1
   ATOM 1336 CG . LYS A 189 ? -24.26153 7.65983 7.43877 1.000 50.30283 C ? A ? 59 CG 1
   ATOM 1337 CD . LYS A 189 ? -25.52498 8.43800 7.06520 1.000 55.32564 C ? A ? 59 CD 1
   ATOM 1338 CE . LYS A 189 ? -25.58817 9.78328 7.79703 1.000 58.68945 C ? A ? 59 CE 1
   ATOM 1339 NZ . LYS A 189 ? -25.48373 9.60718 9.28853 1.000 66.79249 N ? A ? 59 NZ 1
   ATOM 1340 H . LYS A 189 ? -22.08446 6.07211 5.73642 1.000 55.83216 H ? A ? 59 H 1
   ATOM 1341 HA . LYS A 189 ? -22.89122 5.45910 8.23824 1.000 46.28492 H ? A ? 59 HA 1
   ATOM 1342 HB2 . LYS A 189 ? -24.45885 6.22607 6.00421 1.000 49.71591 H ? A ? 59 HB2 1
   ATOM 1343 HB3 . LYS A 189 ? -25.10142 5.80370 7.39493 1.000 49.71591 H ? A ? 59 HB3 1
   ATOM 1344 HG2 . LYS A 189 ? -24.16701 7.67754 8.40399 1.000 60.38285 H ? A ? 59 HG2 1
   ATOM 1345 HG3 . LYS A 189 ? -23.50120 8.09557 7.02292 1.000 60.38285 H ? A ? 59 HG3 1
   ATOM 1346 HD2 . LYS A 189 ? -25.52715 8.60916 6.11043 1.000 66.41023 H ? A ? 59 HD2 1
   ATOM 1347 HD3 . LYS A 189 ? -26.30697 7.91940 7.31105 1.000 66.41023 H ? A ? 59 HD3 1
   ATOM 1348 HE2 . LYS A 189 ? -24.85209 10.34291 7.50393 1.000 70.44680 H ? A ? 59 HE2 1
   ATOM 1349 HE3 . LYS A 189 ? -26.43331 10.21653 7.59973 1.000 70.44680 H ? A ? 59 HE3 1
   ATOM 1350 HZ1 . LYS A 189 ? -25.65557 10.37803 9.69883 1.000 80.17044 H ? A ? 59 HZ1 1
   ATOM 1351 HZ2 . LYS A 189 ? -26.06907 8.99624 9.56463 1.000 80.17044 H ? A ? 59 HZ2 1
   ATOM 1352 HZ3 . LYS A 189 ? -24.66318 9.34043 9.50682 1.000 80.17044 H ? A ? 59 HZ3 1
   ATOM 1353 N A LYS A 190 ? -22.58802 3.27208 6.16883 0.757 34.56172 N ? A ? 60 N 1
   ATOM 1354 CA A LYS A 190 ? -22.91274 1.92512 5.75671 0.757 30.69627 C ? A ? 60 CA 1
   ATOM 1355 C A LYS A 190 ? -22.66887 0.94565 6.89636 0.757 29.50490 C ? A ? 60 C 1
   ATOM 1356 O A LYS A 190 ? -22.01333 1.24894 7.90318 0.757 26.00600 O ? A ? 60 O 1
   ATOM 1357 CB A LYS A 190 ? -22.09295 1.52856 4.53816 0.757 35.87028 C ? A ? 60 CB 1
   ATOM 1358 CG A LYS A 190 ? -20.63322 1.38600 4.81959 0.757 28.46142 C ? A ? 60 CG 1
   ATOM 1359 CD A LYS A 190 ? -19.86466 0.94199 3.57856 0.757 42.10866 C ? A ? 60 CD 1
   ATOM 1360 CE A LYS A 190 ? -19.96118 1.98188 2.46754 0.757 36.01025 C ? A ? 60 CE 1
   ATOM 1361 NZ A LYS A 190 ? -19.22614 1.55121 1.23938 0.757 58.03529 N ? A ? 60 NZ 1
   ATOM 1362 H A LYS A 190 ? -21.85718 3.58502 5.84089 0.757 41.49353 H ? A ? 60 H 1
   ATOM 1363 HA A LYS A 190 ? -23.85067 1.87791 5.51390 0.757 36.85498 H ? A ? 60 HA 1
   ATOM 1364 HB2 A LYS A 190 ? -22.41625 0.67557 4.20835 0.757 43.06380 H ? A ? 60 HB2 1
   ATOM 1365 HB3 A LYS A 190 ? -22.19842 2.20970 3.85564 0.757 43.06380 H ? A ? 60 HB3 1
   ATOM 1366 HG2 A LYS A 190 ? -20.27696 2.24047 5.10919 0.757 34.17317 H ? A ? 60 HG2 1
   ATOM 1367 HG3 A LYS A 190 ? -20.50328 0.72021 5.51295 0.757 34.17317 H ? A ? 60 HG3 1
   ATOM 1368 HD2 A LYS A 190 ? -18.92908 0.82184 3.80471 0.757 50.54985 H ? A ? 60 HD2 1
   ATOM 1369 HD3 A LYS A 190 ? -20.23637 0.10829 3.25041 0.757 50.54985 H ? A ? 60 HD3 1
   ATOM 1370 HE2 A LYS A 190 ? -20.89308 2.11428 2.23317 0.757 43.23175 H ? A ? 60 HE2 1
   ATOM 1371 HE3 A LYS A 190 ? -19.57482 2.81647 2.77589 0.757 43.23175 H ? A ? 60 HE3 1
   ATOM 1372 HZ1 A LYS A 190 ? -19.32309 2.15998 0.59743 0.757 69.66180 H ? A ? 60 HZ1 1
   ATOM 1373 HZ2 A LYS A 190 ? -18.35975 1.45764 1.42025 0.757 69.66180 H ? A ? 60 HZ2 1
   ATOM 1374 HZ3 A LYS A 190 ? -19.54652 0.77289 0.95011 0.757 69.66180 H ? A ? 60 HZ3 1
   ATOM 1375 N B LYS A 190 ? -22.61543 3.28224 6.12935 0.243 34.65894 N ? A ? 60 N 1
   ATOM 1376 CA B LYS A 190 ? -22.94497 1.92641 5.73896 0.243 30.76748 C ? A ? 60 CA 1
   ATOM 1377 C B LYS A 190 ? -22.70955 0.96620 6.90017 0.243 29.59316 C ? A ? 60 C 1
   ATOM 1378 O B LYS A 190 ? -22.07477 1.29328 7.91008 0.243 27.25206 O ? A ? 60 O 1
   ATOM 1379 CB B LYS A 190 ? -22.14157 1.50625 4.51343 0.243 35.62844 C ? A ? 60 CB 1
   ATOM 1380 CG B LYS A 190 ? -20.64373 1.53584 4.69481 0.243 29.39774 C ? A ? 60 CG 1
   ATOM 1381 CD B LYS A 190 ? -19.93698 0.90445 3.49351 0.243 40.16907 C ? A ? 60 CD 1
   ATOM 1382 CE B LYS A 190 ? -20.34090 1.57601 2.18933 0.243 33.76995 C ? A ? 60 CE 1
   ATOM 1383 NZ B LYS A 190 ? -19.76472 0.88236 0.99339 0.243 40.98058 N ? A ? 60 NZ 1
   ATOM 1384 H B LYS A 190 ? -21.90621 3.60498 5.76542 0.243 41.61018 H ? A ? 60 H 1
   ATOM 1385 HA B LYS A 190 ? -23.88429 1.88172 5.50108 0.243 36.94044 H ? A ? 60 HA 1
   ATOM 1386 HB2 B LYS A 190 ? -22.38884 0.59768 4.28050 0.243 42.77359 H ? A ? 60 HB2 1
   ATOM 1387 HB3 B LYS A 190 ? -22.35842 2.10669 3.78311 0.243 42.77359 H ? A ? 60 HB3 1
   ATOM 1388 HG2 B LYS A 190 ? -20.34586 2.45516 4.77863 0.243 35.29674 H ? A ? 60 HG2 1
   ATOM 1389 HG3 B LYS A 190 ? -20.40402 1.03557 5.49053 0.243 35.29674 H ? A ? 60 HG3 1
   ATOM 1390 HD2 B LYS A 190 ? -18.97742 0.99848 3.59988 0.243 48.22235 H ? A ? 60 HD2 1
   ATOM 1391 HD3 B LYS A 190 ? -20.17426 -0.03448 3.43866 0.243 48.22235 H ? A ? 60 HD3 1
   ATOM 1392 HE2 B LYS A 190 ? -21.30755 1.56205 2.11002 0.243 40.54340 H ? A ? 60 HE2 1
   ATOM 1393 HE3 B LYS A 190 ? -20.02130 2.49184 2.19043 0.243 40.54340 H ? A ? 60 HE3 1
   ATOM 1394 HZ1 B LYS A 190 ? -20.02254 1.29541 0.24838 0.243 49.19615 H ? A ? 60 HZ1 1
   ATOM 1395 HZ2 B LYS A 190 ? -18.87576 0.89086 1.03551 0.243 49.19615 H ? A ? 60 HZ2 1
   ATOM 1396 HZ3 B LYS A 190 ? -20.04458 0.03792 0.96711 0.243 49.19615 H ? A ? 60 HZ3 1
   ATOM 1397 N . LYS A 191 ? -23.25757 -0.23328 6.74806 1.000 27.60493 N ? A ? 61 N 1
   ATOM 1398 CA . LYS A 191 ? -23.20706 -1.21651 7.81799 1.000 42.73112 C ? A ? 61 CA 1
   ATOM 1399 C . LYS A 191 ? -21.76025 -1.56260 8.16965 1.000 15.50228 C ? A ? 61 C 1
   ATOM 1400 O . LYS A 191 ? -20.88426 -1.66430 7.29763 1.000 17.57618 O ? A ? 61 O 1
   ATOM 1401 CB . LYS A 191 ? -23.96898 -2.48104 7.43050 1.000 33.24407 C ? A ? 61 CB 1
   ATOM 1402 CG . LYS A 191 ? -24.28462 -3.38040 8.62712 1.000 42.36487 C ? A ? 61 CG 1
   ATOM 1403 CD . LYS A 191 ? -25.32234 -2.74592 9.56208 1.000 62.63833 C ? A ? 61 CD 1
   ATOM 1404 CE . LYS A 191 ? -24.85752 -2.74627 11.03380 1.000 59.37690 C ? A ? 61 CE 1
   ATOM 1405 NZ . LYS A 191 ? -23.86651 -1.66584 11.32042 1.000 33.92083 N ? A ? 61 NZ 1
   ATOM 1406 HA . LYS A 191 ? -23.63201 -0.84171 8.60529 1.000 51.29681 H ? A ? 61 HA 1
   ATOM 1407 HB2 . LYS A 191 ? -24.80898 -2.22780 7.01678 1.000 39.91234 H ? A ? 61 HB2 1
   ATOM 1408 HB3 . LYS A 191 ? -23.43211 -2.99256 6.80518 1.000 39.91234 H ? A ? 61 HB3 1
   ATOM 1409 HG2 . LYS A 191 ? -24.64030 -4.22443 8.30773 1.000 50.85730 H ? A ? 61 HG2 1
   ATOM 1410 HG3 . LYS A 191 ? -23.47253 -3.53354 9.13502 1.000 50.85730 H ? A ? 61 HG3 1
   ATOM 1411 HD2 . LYS A 191 ? -25.47344 -1.82624 9.29328 1.000 75.18545 H ? A ? 61 HD2 1
   ATOM 1412 HD3 . LYS A 191 ? -26.15042 -3.24805 9.50676 1.000 75.18545 H ? A ? 61 HD3 1
   ATOM 1413 HE2 . LYS A 191 ? -25.62626 -2.60979 11.60940 1.000 71.27173 H ? A ? 61 HE2 1
   ATOM 1414 HE3 . LYS A 191 ? -24.43994 -3.59848 11.23448 1.000 71.27173 H ? A ? 61 HE3 1
   ATOM 1415 HZ1 . LYS A 191 ? -23.07631 -2.02294 11.52087 1.000 40.72445 H ? A ? 61 HZ1 1
   ATOM 1416 HZ2 . LYS A 191 ? -23.77381 -1.14091 10.60771 1.000 40.72445 H ? A ? 61 HZ2 1
   ATOM 1417 HZ3 . LYS A 191 ? -24.14358 -1.17320 12.00791 1.000 40.72445 H ? A ? 61 HZ3 1
   ATOM 1418 H A LYS A 191 ? -23.68708 -0.48523 6.04689 0.757 33.14538 H ? A ? 61 H 1
   ATOM 1419 H B LYS A 191 ? -23.66256 -0.50073 6.03809 0.243 33.14538 H ? A ? 61 H 1
   ATOM 1420 N . LYS A 192 ? -21.55215 -1.71726 9.46361 1.000 15.19254 N ? A ? 62 N 1
   ATOM 1421 CA . LYS A 192 ? -20.22386 -2.02582 9.96642 1.000 13.79585 C ? A ? 62 CA 1
   ATOM 1422 C . LYS A 192 ? -19.81608 -3.45910 9.61193 1.000 12.17553 C ? A ? 62 C 1
   ATOM 1423 O . LYS A 192 ? -20.66540 -4.35588 9.60487 1.000 17.61736 O ? A ? 62 O 1
   ATOM 1424 CB . LYS A 192 ? -20.24257 -1.84408 11.46696 1.000 13.68777 C ? A ? 62 CB 1
   ATOM 1425 CG . LYS A 192 ? -20.62112 -0.43853 11.90002 1.000 14.28102 C ? A ? 62 CG 1
   ATOM 1426 CD . LYS A 192 ? -20.64963 -0.27239 13.44108 1.000 15.97475 C ? A ? 62 CD 1
   ATOM 1427 CE . LYS A 192 ? -20.88249 1.11267 13.92803 1.000 22.23016 C ? A ? 62 CE 1
   ATOM 1428 NZ . LYS A 192 ? -22.26627 1.49738 13.56031 1.000 33.84940 N ? A ? 62 NZ 1
   ATOM 1429 H . LYS A 192 ? -22.15798 -1.64966 10.07024 1.000 18.25050 H ? A ? 62 H 1
   ATOM 1430 HA . LYS A 192 ? -19.56312 -1.43757 9.56856 1.000 16.57448 H ? A ? 62 HA 1
   ATOM 1431 HB2 . LYS A 192 ? -20.88982 -2.45753 11.84860 1.000 16.44478 H ? A ? 62 HB2 1
   ATOM 1432 HB3 . LYS A 192 ? -19.35816 -2.03515 11.81655 1.000 16.44478 H ? A ? 62 HB3 1
   ATOM 1433 HG2 . LYS A 192 ? -19.97222 0.18802 11.54327 1.000 17.15669 H ? A ? 62 HG2 1
   ATOM 1434 HG3 . LYS A 192 ? -21.50531 -0.23002 11.55998 1.000 17.15669 H ? A ? 62 HG3 1
   ATOM 1435 HD2 . LYS A 192 ? -21.36242 -0.82642 13.79588 1.000 19.18916 H ? A ? 62 HD2 1
   ATOM 1436 HD3 . LYS A 192 ? -19.79522 -0.56317 13.79650 1.000 19.18916 H ? A ? 62 HD3 1
   ATOM 1437 HE2 . LYS A 192 ? -20.78556 1.14930 14.89249 1.000 26.69565 H ? A ? 62 HE2 1
   ATOM 1438 HE3 . LYS A 192 ? -20.25779 1.72465 13.50835 1.000 26.69565 H ? A ? 62 HE3 1
   ATOM 1439 HZ1 . LYS A 192 ? -22.37913 2.37289 13.67366 1.000 40.63874 H ? A ? 62 HZ1 1
   ATOM 1440 HZ2 . LYS A 192 ? -22.42248 1.29397 12.70806 1.000 40.63874 H ? A ? 62 HZ2 1
   ATOM 1441 HZ3 . LYS A 192 ? -22.84954 1.06224 14.07270 1.000 40.63874 H ? A ? 62 HZ3 1
   ATOM 1442 N A PHE A 193 ? -18.53600 -3.69794 9.31488 0.605 11.16715 N ? A ? 63 N 1
   ATOM 1443 CA A PHE A 193 ? -18.07398 -5.07717 9.16298 0.605 11.75319 C ? A ? 63 CA 1
   ATOM 1444 C A PHE A 193 ? -17.76699 -5.68448 10.53927 0.605 9.21850 C ? A ? 63 C 1
   ATOM 1445 O A PHE A 193 ? -17.55597 -4.94691 11.48028 0.605 8.73254 O ? A ? 63 O 1
   ATOM 1446 CB A PHE A 193 ? -16.80641 -5.05165 8.39128 0.605 10.49542 C ? A ? 63 CB 1
   ATOM 1447 CG A PHE A 193 ? -16.92355 -4.46597 7.01153 0.605 11.74076 C ? A ? 63 CG 1
   ATOM 1448 CD1 A PHE A 193 ? -18.01891 -4.71426 6.18599 0.605 13.42987 C ? A ? 63 CD1 1
   ATOM 1449 CD2 A PHE A 193 ? -15.87065 -3.74272 6.52223 0.605 10.87210 C ? A ? 63 CD2 1
   ATOM 1450 CE1 A PHE A 193 ? -18.06440 -4.19615 4.90469 0.605 17.93120 C ? A ? 63 CE1 1
   ATOM 1451 CE2 A PHE A 193 ? -15.87427 -3.28029 5.23875 0.605 12.68962 C ? A ? 63 CE2 1
   ATOM 1452 CZ A PHE A 193 ? -16.97877 -3.46925 4.43264 0.605 23.05692 C ? A ? 63 CZ 1
   ATOM 1453 H A PHE A 193 ? -17.93352 -3.09514 9.19980 0.605 13.42003 H ? A ? 63 H 1
   ATOM 1454 HA A PHE A 193 ? -18.74751 -5.61480 8.71777 0.605 14.12328 H ? A ? 63 HA 1
   ATOM 1455 HB2 A PHE A 193 ? -16.15845 -4.52051 8.88009 0.605 12.61396 H ? A ? 63 HB2 1
   ATOM 1456 HB3 A PHE A 193 ? -16.48503 -5.96189 8.29598 0.605 12.61396 H ? A ? 63 HB3 1
   ATOM 1457 HD1 A PHE A 193 ? -18.72470 -5.23246 6.49939 0.605 16.13531 H ? A ? 63 HD1 1
   ATOM 1458 HD2 A PHE A 193 ? -15.14228 -3.56376 7.07210 0.605 13.06598 H ? A ? 63 HD2 1
   ATOM 1459 HE1 A PHE A 193 ? -18.81081 -4.33234 4.36690 0.605 21.53690 H ? A ? 63 HE1 1
   ATOM 1460 HE2 A PHE A 193 ? -15.12877 -2.83546 4.90519 0.605 15.24701 H ? A ? 63 HE2 1
   ATOM 1461 HZ A PHE A 193 ? -16.99609 -3.11047 3.57481 0.605 27.68777 H ? A ? 63 HZ 1
   ATOM 1462 N B PHE A 193 ? -18.51726 -3.67410 9.30816 0.395 11.12315 N ? A ? 63 N 1
   ATOM 1463 CA B PHE A 193 ? -17.99748 -5.04416 9.22275 0.395 11.62602 C ? A ? 63 CA 1
   ATOM 1464 C B PHE A 193 ? -17.84882 -5.64116 10.63728 0.395 9.89141 C ? A ? 63 C 1
   ATOM 1465 O B PHE A 193 ? -17.71221 -4.90482 11.65751 0.395 11.28968 O ? A ? 63 O 1
   ATOM 1466 CB B PHE A 193 ? -16.61189 -5.15046 8.54140 0.395 13.01771 C ? A ? 63 CB 1
   ATOM 1467 CG B PHE A 193 ? -16.59855 -4.92604 7.04482 0.395 11.25705 C ? A ? 63 CG 1
   ATOM 1468 CD1 B PHE A 193 ? -17.46401 -5.59320 6.21516 0.395 17.22499 C ? A ? 63 CD1 1
   ATOM 1469 CD2 B PHE A 193 ? -15.68766 -4.05212 6.48852 0.395 13.23319 C ? A ? 63 CD2 1
   ATOM 1470 CE1 B PHE A 193 ? -17.42646 -5.37976 4.85927 0.395 14.38344 C ? A ? 63 CE1 1
   ATOM 1471 CE2 B PHE A 193 ? -15.63741 -3.84582 5.13350 0.395 10.67504 C ? A ? 63 CE2 1
   ATOM 1472 CZ B PHE A 193 ? -16.50873 -4.49430 4.31745 0.395 22.26371 C ? A ? 63 CZ 1
   ATOM 1473 H B PHE A 193 ? -17.93843 -3.05734 9.15272 0.395 13.36724 H ? A ? 63 H 1
   ATOM 1474 HA B PHE A 193 ? -18.62985 -5.54331 8.68251 0.395 13.97069 H ? A ? 63 HA 1
   ATOM 1475 HB2 B PHE A 193 ? -16.02615 -4.48634 8.93732 0.395 15.64071 H ? A ? 63 HB2 1
   ATOM 1476 HB3 B PHE A 193 ? -16.26100 -6.04036 8.70219 0.395 15.64071 H ? A ? 63 HB3 1
   ATOM 1477 HD1 B PHE A 193 ? -18.07871 -6.19257 6.57267 0.395 20.68945 H ? A ? 63 HD1 1
   ATOM 1478 HD2 B PHE A 193 ? -15.09696 -3.59458 7.04227 0.395 15.89928 H ? A ? 63 HD2 1
   ATOM 1479 HE1 B PHE A 193 ? -18.01913 -5.83114 4.30259 0.395 17.27958 H ? A ? 63 HE1 1
   ATOM 1480 HE2 B PHE A 193 ? -15.00804 -3.26309 4.77401 0.395 12.82950 H ? A ? 63 HE2 1
   ATOM 1481 HZ B PHE A 193 ? -16.48932 -4.34465 3.39978 0.395 26.73591 H ? A ? 63 HZ 1
   ATOM 1482 N . GLU A 194 ? -17.82305 -6.99929 10.68727 1.000 10.06016 N ? A ? 64 N 1
   ATOM 1483 CA . GLU A 194 ? -17.60868 -7.66688 11.97561 1.000 9.46524 C ? A ? 64 CA 1
   ATOM 1484 C . GLU A 194 ? -16.80255 -8.93157 11.76062 1.000 8.92449 C ? A ? 64 C 1
   ATOM 1485 O . GLU A 194 ? -17.07078 -9.68375 10.79098 1.000 10.56819 O ? A ? 64 O 1
   ATOM 1486 CB . GLU A 194 ? -18.95842 -8.08503 12.62972 1.000 14.18071 C ? A ? 64 CB 1
   ATOM 1487 CG . GLU A 194 ? -19.89107 -6.97722 13.03085 1.000 16.90015 C ? A ? 64 CG 1
   ATOM 1488 CD . GLU A 194 ? -21.05711 -7.46058 13.90096 1.000 14.87736 C ? A ? 64 CD 1
   ATOM 1489 OE1 . GLU A 194 ? -21.22078 -8.71030 14.02322 1.000 24.00516 O ? A ? 64 OE1 1
   ATOM 1490 OE2 . GLU A 194 ? -21.69467 -6.57864 14.46948 1.000 21.13505 O ? A ? 64 OE2 1
   ATOM 1491 HA . GLU A 194 ? -17.12617 -7.05945 12.55795 1.000 11.37774 H ? A ? 64 HA 1
   ATOM 1492 HB2 . GLU A 194 ? -19.43767 -8.64296 11.99731 1.000 17.03631 H ? A ? 64 HB2 1
   ATOM 1493 HB3 . GLU A 194 ? -18.75814 -8.59069 13.43291 1.000 17.03631 H ? A ? 64 HB3 1
   ATOM 1494 HG2 . GLU A 194 ? -19.39471 -6.31533 13.53724 1.000 20.29963 H ? A ? 64 HG2 1
   ATOM 1495 HG3 . GLU A 194 ? -20.26253 -6.57301 12.23114 1.000 20.29963 H ? A ? 64 HG3 1
   ATOM 1496 H A GLU A 194 ? -17.98743 -7.54580 10.04391 0.605 12.09164 H ? A ? 64 H 1
   ATOM 1497 H B GLU A 194 ? -17.92393 -7.52247 10.01221 0.395 12.09164 H ? A ? 64 H 1
   ATOM 1498 N . THR A 195 ? -15.86143 -9.23333 12.68916 1.000 8.29735 N ? A ? 65 N 1
   ATOM 1499 CA . THR A 195 ? -15.24197 -10.55573 12.71684 1.000 7.79864 C ? A ? 65 CA 1
   ATOM 1500 C . THR A 195 ? -16.22245 -11.59495 13.25002 1.000 7.93800 C ? A ? 65 C 1
   ATOM 1501 O . THR A 195 ? -17.25349 -11.27503 13.84227 1.000 8.79628 O ? A ? 65 O 1
   ATOM 1502 CB . THR A 195 ? -14.02234 -10.53521 13.64872 1.000 6.91772 C ? A ? 65 CB 1
   ATOM 1503 OG1 . THR A 195 ? -14.42690 -10.39019 15.03556 1.000 7.27162 O ? A ? 65 OG1 1
   ATOM 1504 CG2 . THR A 195 ? -12.99987 -9.50636 13.32266 1.000 7.63897 C ? A ? 65 CG2 1
   ATOM 1505 H . THR A 195 ? -15.57899 -8.69281 13.29551 1.000 9.97628 H ? A ? 65 H 1
   ATOM 1506 HA . THR A 195 ? -14.97418 -10.79566 11.81594 1.000 9.37783 H ? A ? 65 HA 1
   ATOM 1507 HB . THR A 195 ? -13.58439 -11.39056 13.51653 1.000 8.32072 H ? A ? 65 HB 1
   ATOM 1508 HG1 . THR A 195 ? -14.87056 -11.06133 15.27710 1.000 8.74540 H ? A ? 65 HG1 1
   ATOM 1509 HG21 . THR A 195 ? -12.25360 -9.57337 13.93869 1.000 9.18623 H ? A ? 65 HG21 1
   ATOM 1510 HG22 . THR A 195 ? -12.67429 -9.63713 12.41834 1.000 9.18623 H ? A ? 65 HG22 1
   ATOM 1511 HG23 . THR A 195 ? -13.38723 -8.61982 13.39266 1.000 9.18623 H ? A ? 65 HG23 1
   ATOM 1512 N . LYS A 196 ? -15.84109 -12.84011 13.05758 1.000 8.46579 N ? A ? 66 N 1
   ATOM 1513 CA . LYS A 196 ? -16.43129 -13.93776 13.80757 1.000 9.05476 C ? A ? 66 CA 1
   ATOM 1514 C . LYS A 196 ? -16.30371 -13.66042 15.31855 1.000 8.09811 C ? A ? 66 C 1
   ATOM 1515 O . LYS A 196 ? -15.35407 -13.00423 15.78671 1.000 7.97558 O ? A ? 66 O 1
   ATOM 1516 CB . LYS A 196 ? -15.68341 -15.23565 13.45258 1.000 10.85556 C ? A ? 66 CB 1
   ATOM 1517 CG . LYS A 196 ? -15.92480 -15.65545 12.00556 1.000 19.84110 C ? A ? 66 CG 1
   ATOM 1518 CD . LYS A 196 ? -15.05612 -16.83867 11.59830 1.000 34.79736 C ? A ? 66 CD 1
   ATOM 1519 CE . LYS A 196 ? -14.85296 -16.88694 10.09590 1.000 44.04870 C ? A ? 66 CE 1
   ATOM 1520 NZ . LYS A 196 ? -14.11136 -15.68092 9.62235 1.000 55.73651 N ? A ? 66 NZ 1
   ATOM 1521 H . LYS A 196 ? -15.23784 -13.08368 12.49512 1.000 10.17840 H ? A ? 66 H 1
   ATOM 1522 HA . LYS A 196 ? -17.37105 -14.04082 13.59049 1.000 10.88517 H ? A ? 66 HA 1
   ATOM 1523 HB2 . LYS A 196 ? -14.73094 -15.09815 13.57417 1.000 13.04614 H ? A ? 66 HB2 1
   ATOM 1524 HB3 . LYS A 196 ? -15.99208 -15.94999 14.03168 1.000 13.04614 H ? A ? 66 HB3 1
   ATOM 1525 HG2 . LYS A 196 ? -16.85413 -15.91206 11.89883 1.000 23.82878 H ? A ? 66 HG2 1
   ATOM 1526 HG3 . LYS A 196 ? -15.71652 -14.91164 11.41882 1.000 23.82878 H ? A ? 66 HG3 1
   ATOM 1527 HD2 . LYS A 196 ? -14.18676 -16.75983 12.02126 1.000 41.77628 H ? A ? 66 HD2 1
   ATOM 1528 HD3 . LYS A 196 ? -15.48594 -17.66318 11.87461 1.000 41.77628 H ? A ? 66 HD3 1
   ATOM 1529 HE2 . LYS A 196 ? -14.33833 -17.67576 9.86391 1.000 52.87789 H ? A ? 66 HE2 1
   ATOM 1530 HE3 . LYS A 196 ? -15.71565 -16.91158 9.65312 1.000 52.87789 H ? A ? 66 HE3 1
   ATOM 1531 HZ1 . LYS A 196 ? -13.91188 -15.76573 8.75915 1.000 66.90327 H ? A ? 66 HZ1 1
   ATOM 1532 HZ2 . LYS A 196 ? -14.61148 -14.95311 9.73308 1.000 66.90327 H ? A ? 66 HZ2 1
   ATOM 1533 HZ3 . LYS A 196 ? -13.35708 -15.58622 10.08516 1.000 66.90327 H ? A ? 66 HZ3 1
   ATOM 1534 N . VAL A 197 ? -17.24037 -14.25128 16.07745 1.000 8.76672 N ? A ? 67 N 1
   ATOM 1535 CA . VAL A 197 ? -17.18318 -14.26624 17.53916 1.000 8.59541 C ? A ? 67 CA 1
   ATOM 1536 C . VAL A 197 ? -16.27526 -15.41714 17.97882 1.000 9.01383 C ? A ? 67 C 1
   ATOM 1537 O . VAL A 197 ? -16.45467 -16.56419 17.52385 1.000 11.41962 O ? A ? 67 O 1
   ATOM 1538 CB . VAL A 197 ? -18.57367 -14.49332 18.12632 1.000 9.27751 C ? A ? 67 CB 1
   ATOM 1539 CG1 . VAL A 197 ? -18.52026 -14.62671 19.63550 1.000 9.98195 C ? A ? 67 CG1 1
   ATOM 1540 CG2 . VAL A 197 ? -19.50194 -13.33330 17.73465 1.000 10.18892 C ? A ? 67 CG2 1
   ATOM 1541 H . VAL A 197 ? -17.92929 -14.65622 15.75962 1.000 10.53953 H ? A ? 67 H 1
   ATOM 1542 HA . VAL A 197 ? -16.82702 -13.41788 17.84632 1.000 10.33395 H ? A ? 67 HA 1
   ATOM 1543 HB . VAL A 197 ? -18.92719 -15.32238 17.76775 1.000 11.15247 H ? A ? 67 HB 1
   ATOM 1544 HG11 . VAL A 197 ? -19.42506 -14.62294 19.98509 1.000 11.99780 H ? A ? 67 HG11 1
   ATOM 1545 HG12 . VAL A 197 ? -18.08105 -15.46100 19.86344 1.000 11.99780 H ? A ? 67 HG12 1
   ATOM 1546 HG13 . VAL A 197 ? -18.02127 -13.87954 20.00110 1.000 11.99780 H ? A ? 67 HG13 1
   ATOM 1547 HG21 . VAL A 197 ? -20.37002 -13.47113 18.14494 1.000 12.24617 H ? A ? 67 HG21 1
   ATOM 1548 HG22 . VAL A 197 ? -19.11625 -12.50043 18.04844 1.000 12.24617 H ? A ? 67 HG22 1
   ATOM 1549 HG23 . VAL A 197 ? -19.59193 -13.31306 16.76904 1.000 12.24617 H ? A ? 67 HG23 1
   ATOM 1550 N A HIS A 198 ? -15.35034 -15.13505 18.88498 0.634 8.27170 N ? A ? 68 N 1
   ATOM 1551 CA A HIS A 198 ? -14.46096 -16.14820 19.50224 0.634 9.01476 C ? A ? 68 CA 1
   ATOM 1552 C A HIS A 198 ? -14.90389 -16.35923 20.95913 0.634 8.49251 C ? A ? 68 C 1
   ATOM 1553 O A HIS A 198 ? -14.72372 -15.48531 21.81759 0.634 8.98957 O ? A ? 68 O 1
   ATOM 1554 CB A HIS A 198 ? -12.99570 -15.74304 19.39375 0.634 9.18244 C ? A ? 68 CB 1
   ATOM 1555 CG A HIS A 198 ? -12.47882 -15.86136 18.00610 0.634 8.08166 C ? A ? 68 CG 1
   ATOM 1556 ND1 A HIS A 198 ? -11.59630 -16.85305 17.64298 0.634 10.70743 N ? A ? 68 ND1 1
   ATOM 1557 CD2 A HIS A 198 ? -12.79400 -15.18987 16.88061 0.634 7.97139 C ? A ? 68 CD2 1
   ATOM 1558 CE1 A HIS A 198 ? -11.40008 -16.77319 16.34161 0.634 10.78933 C ? A ? 68 CE1 1
   ATOM 1559 NE2 A HIS A 198 ? -12.06468 -15.73988 15.87773 0.634 7.76257 N ? A ? 68 NE2 1
   ATOM 1560 H A HIS A 198 ? -15.20331 -14.33980 19.17747 0.634 9.94549 H ? A ? 68 H 1
   ATOM 1561 HA A HIS A 198 ? -14.56853 -16.99111 19.03444 0.634 10.83718 H ? A ? 68 HA 1
   ATOM 1562 HB2 A HIS A 198 ? -12.90020 -14.81933 19.67400 0.634 11.03838 H ? A ? 68 HB2 1
   ATOM 1563 HB3 A HIS A 198 ? -12.46387 -16.31955 19.96444 0.634 11.03838 H ? A ? 68 HB3 1
   ATOM 1564 HD1 A HIS A 198 ? -11.23523 -17.42581 18.17325 0.634 12.86838 H ? A ? 68 HD1 1
   ATOM 1565 HD2 A HIS A 198 ? -13.39590 -14.48487 16.80597 0.634 9.58513 H ? A ? 68 HD2 1
   ATOM 1566 HE1 A HIS A 198 ? -10.87745 -17.35279 15.83582 0.634 12.96666 H ? A ? 68 HE1 1
   ATOM 1567 N D HIS A 198 ? -15.32194 -15.13042 18.81636 0.366 8.29288 N ? A ? 68 N 1
   ATOM 1568 CA D HIS A 198 ? -14.50267 -16.15649 19.44040 0.366 8.54511 C ? A ? 68 CA 1
   ATOM 1569 C D HIS A 198 ? -15.02933 -16.40456 20.83224 0.366 8.26043 C ? A ? 68 C 1
   ATOM 1570 O D HIS A 198 ? -15.30468 -15.44322 21.55792 0.366 9.45076 O ? A ? 68 O 1
   ATOM 1571 CB D HIS A 198 ? -13.06536 -15.68154 19.52178 0.366 7.67006 C ? A ? 68 CB 1
   ATOM 1572 CG D HIS A 198 ? -12.48662 -15.63871 18.18095 0.366 8.68366 C ? A ? 68 CG 1
   ATOM 1573 ND1 D HIS A 198 ? -11.52668 -16.51759 17.74591 0.366 9.52224 N ? A ? 68 ND1 1
   ATOM 1574 CD2 D HIS A 198 ? -12.82256 -14.87286 17.12220 0.366 9.57611 C ? A ? 68 CD2 1
   ATOM 1575 CE1 D HIS A 198 ? -11.31689 -16.31426 16.45900 0.366 10.58148 C ? A ? 68 CE1 1
   ATOM 1576 NE2 D HIS A 198 ? -12.08394 -15.31688 16.05736 0.366 13.63895 N ? A ? 68 NE2 1
   ATOM 1577 H D HIS A 198 ? -15.11514 -14.33007 19.05357 0.366 9.97091 H ? A ? 68 H 1
   ATOM 1578 HA D HIS A 198 ? -14.53155 -16.98298 18.93347 0.366 10.27359 H ? A ? 68 HA 1
   ATOM 1579 HB2 D HIS A 198 ? -13.03565 -14.79080 19.90468 0.366 9.22353 H ? A ? 68 HB2 1
   ATOM 1580 HB3 D HIS A 198 ? -12.54795 -16.29452 20.06715 0.366 9.22353 H ? A ? 68 HB3 1
   ATOM 1581 HD1 D HIS A 198 ? -11.12757 -17.10423 18.23187 0.366 11.44614 H ? A ? 68 HD1 1
   ATOM 1582 HD2 D HIS A 198 ? -13.43844 -14.17604 17.11641 0.366 11.51079 H ? A ? 68 HD2 1
   ATOM 1583 HE1 D HIS A 198 ? -10.72673 -16.79380 15.92359 0.366 12.71723 H ? A ? 68 HE1 1
   ATOM 1584 N A ARG A 199 ? -15.59493 -17.47446 21.17197 0.634 8.93724 N ? A ? 69 N 1
   ATOM 1585 CA A ARG A 199 ? -16.21343 -17.74240 22.46052 0.634 8.54056 C ? A ? 69 CA 1
   ATOM 1586 C A ARG A 199 ? -15.14795 -18.04581 23.48348 0.634 8.49716 C ? A ? 69 C 1
   ATOM 1587 O A ARG A 199 ? -14.18169 -18.75704 23.27832 0.634 9.35683 O ? A ? 69 O 1
   ATOM 1588 CB A ARG A 199 ? -17.11715 -18.94720 22.38312 0.634 12.38820 C ? A ? 69 CB 1
   ATOM 1589 CG A ARG A 199 ? -18.10820 -18.95024 21.28576 0.634 25.82214 C ? A ? 69 CG 1
   ATOM 1590 CD A ARG A 199 ? -19.07046 -17.80599 21.47564 0.634 28.62341 C ? A ? 69 CD 1
   ATOM 1591 NE A ARG A 199 ? -20.38933 -18.07742 20.89848 0.634 33.16491 N ? A ? 69 NE 1
   ATOM 1592 CZ A ARG A 199 ? -20.66475 -18.05720 19.59765 0.634 30.62158 C ? A ? 69 CZ 1
   ATOM 1593 NH1 A ARG A 199 ? -19.71651 -17.87644 18.69086 0.634 35.48154 N ? A ? 69 NH1 1
   ATOM 1594 NH2 A ARG A 199 ? -21.92214 -18.23210 19.19567 0.634 39.27062 N ? A ? 69 NH2 1
   ATOM 1595 H A ARG A 199 ? -15.71956 -18.09108 20.58559 0.634 10.74414 H ? A ? 69 H 1
   ATOM 1596 HA A ARG A 199 ? -16.73270 -16.96592 22.72194 0.634 10.26813 H ? A ? 69 HA 1
   ATOM 1597 HB2 A ARG A 199 ? -16.56219 -19.73454 22.26905 0.634 14.88530 H ? A ? 69 HB2 1
   ATOM 1598 HB3 A ARG A 199 ? -17.61203 -19.00784 23.21517 0.634 14.88530 H ? A ? 69 HB3 1
   ATOM 1599 HG2 A ARG A 199 ? -17.65659 -18.84200 20.43415 0.634 31.00602 H ? A ? 69 HG2 1
   ATOM 1600 HG3 A ARG A 199 ? -18.60574 -19.78287 21.29396 0.634 31.00602 H ? A ? 69 HG3 1
   ATOM 1601 HD2 A ARG A 199 ? -19.18574 -17.64317 22.42491 0.634 34.36755 H ? A ? 69 HD2 1
   ATOM 1602 HD3 A ARG A 199 ? -18.71100 -17.01487 21.04459 0.634 34.36755 H ? A ? 69 HD3 1
   ATOM 1603 HE A ARG A 199 ? -21.03139 -18.26314 21.43966 0.634 39.81735 H ? A ? 69 HE 1
   ATOM 1604 HH11 A ARG A 199 ? -18.89994 -17.76859 18.93821 0.634 42.59731 H ? A ? 69 HH11 1
   ATOM 1605 HH12 A ARG A 199 ? -19.91735 -17.86692 17.85470 0.634 42.59731 H ? A ? 69 HH12 1
   ATOM 1606 HH21 A ARG A 199 ? -22.54545 -18.35638 19.77502 0.634 47.14421 H ? A ? 69 HH21 1
   ATOM 1607 HH22 A ARG A 199 ? -22.11089 -18.22077 18.35672 0.634 47.14421 H ? A ? 69 HH22 1
   ATOM 1608 N D ARG A 199 ? -15.14770 -17.70915 21.20287 0.366 7.03419 N ? A ? 69 N 1
   ATOM 1609 CA D ARG A 199 ? -15.82545 -18.09768 22.46512 0.366 8.28731 C ? A ? 69 CA 1
   ATOM 1610 C D ARG A 199 ? -14.90068 -18.15911 23.71979 0.366 9.71189 C ? A ? 69 C 1
   ATOM 1611 O D ARG A 199 ? -13.84933 -18.79418 23.66147 0.366 9.49157 O ? A ? 69 O 1
   ATOM 1612 CB D ARG A 199 ? -16.61025 -19.41602 22.26208 0.366 11.61567 C ? A ? 69 CB 1
   ATOM 1613 CG D ARG A 199 ? -17.70410 -19.33473 21.22018 0.366 19.59006 C ? A ? 69 CG 1
   ATOM 1614 CD D ARG A 199 ? -18.78621 -18.37954 21.65899 0.366 20.02008 C ? A ? 69 CD 1
   ATOM 1615 NE D ARG A 199 ? -19.92035 -18.42712 20.73754 0.366 27.66232 N ? A ? 69 NE 1
   ATOM 1616 CZ D ARG A 199 ? -21.08277 -17.82968 20.96059 0.366 22.54023 C ? A ? 69 CZ 1
   ATOM 1617 NH1 D ARG A 199 ? -21.33860 -17.25418 22.11558 0.366 16.42913 N ? A ? 69 NH1 1
   ATOM 1618 NH2 D ARG A 199 ? -21.99933 -17.78845 19.99018 0.366 25.92833 N ? A ? 69 NH2 1
   ATOM 1619 H D ARG A 199 ? -14.84755 -18.37262 20.74535 0.366 8.46049 H ? A ? 69 H 1
   ATOM 1620 HA D ARG A 199 ? -16.44273 -17.38181 22.68285 0.366 9.96423 H ? A ? 69 HA 1
   ATOM 1621 HB2 D ARG A 199 ? -15.98891 -20.10649 21.98263 0.366 13.95826 H ? A ? 69 HB2 1
   ATOM 1622 HB3 D ARG A 199 ? -17.02400 -19.66299 23.10394 0.366 13.95826 H ? A ? 69 HB3 1
   ATOM 1623 HG2 D ARG A 199 ? -17.33200 -19.01587 20.38307 0.366 23.52753 H ? A ? 69 HG2 1
   ATOM 1624 HG3 D ARG A 199 ? -18.09899 -20.21182 21.09499 0.366 23.52753 H ? A ? 69 HG3 1
   ATOM 1625 HD2 D ARG A 199 ? -19.09709 -18.62606 22.54414 0.366 24.04355 H ? A ? 69 HD2 1
   ATOM 1626 HD3 D ARG A 199 ? -18.43552 -17.47523 21.67045 0.366 24.04355 H ? A ? 69 HD3 1
   ATOM 1627 HE D ARG A 199 ? -19.82781 -18.86975 20.00602 0.366 33.21424 H ? A ? 69 HE 1
   ATOM 1628 HH11 D ARG A 199 ? -20.74738 -17.26176 22.74008 0.366 19.73442 H ? A ? 69 HH11 1
   ATOM 1629 HH12 D ARG A 199 ? -22.09706 -16.87038 22.24611 0.366 19.73442 H ? A ? 69 HH12 1
   ATOM 1630 HH21 D ARG A 199 ? -21.83369 -18.14798 19.22670 0.366 31.13345 H ? A ? 69 HH21 1
   ATOM 1631 HH22 D ARG A 199 ? -22.75521 -17.40239 20.12875 0.366 31.13345 H ? A ? 69 HH22 1
   ATOM 1632 N A LYS A 200 ? -15.39066 -17.52220 24.65360 0.634 9.67347 N ? A ? 70 N 1
   ATOM 1633 CA A LYS A 200 ? -14.70175 -17.91694 25.85802 0.634 7.72046 C ? A ? 70 CA 1
   ATOM 1634 C A LYS A 200 ? -13.18175 -17.75762 25.72960 0.634 7.14376 C ? A ? 70 C 1
   ATOM 1635 O A LYS A 200 ? -12.45328 -18.72945 25.87039 0.634 7.90493 O ? A ? 70 O 1
   ATOM 1636 CB A LYS A 200 ? -15.15002 -19.27996 26.37331 0.634 8.25841 C ? A ? 70 CB 1
   ATOM 1637 CG A LYS A 200 ? -16.59520 -19.38449 26.71791 0.634 10.09893 C ? A ? 70 CG 1
   ATOM 1638 CD A LYS A 200 ? -17.04865 -18.36352 27.84861 0.634 14.17601 C ? A ? 70 CD 1
   ATOM 1639 CE A LYS A 200 ? -18.52873 -18.45504 28.21757 0.634 19.01640 C ? A ? 70 CE 1
   ATOM 1640 NZ A LYS A 200 ? -19.31701 -17.92567 27.06796 0.634 28.87422 N ? A ? 70 NZ 1
   ATOM 1641 H A LYS A 200 ? -15.97681 -16.90711 24.78662 0.634 11.62762 H ? A ? 70 H 1
   ATOM 1642 HA A LYS A 200 ? -14.95961 -17.29453 26.55588 0.634 9.28401 H ? A ? 70 HA 1
   ATOM 1643 HB2 A LYS A 200 ? -14.96687 -19.94160 25.68805 0.634 9.92955 H ? A ? 70 HB2 1
   ATOM 1644 HB3 A LYS A 200 ? -14.64515 -19.48496 27.17579 0.634 9.92955 H ? A ? 70 HB3 1
   ATOM 1645 HG2 A LYS A 200 ? -17.12159 -19.20143 25.92399 0.634 12.13818 H ? A ? 70 HG2 1
   ATOM 1646 HG3 A LYS A 200 ? -16.77793 -20.28193 27.03746 0.634 12.13818 H ? A ? 70 HG3 1
   ATOM 1647 HD2 A LYS A 200 ? -16.53450 -18.54053 28.65186 0.634 17.03067 H ? A ? 70 HD2 1
   ATOM 1648 HD3 A LYS A 200 ? -16.87887 -17.46030 27.53835 0.634 17.03067 H ? A ? 70 HD3 1
   ATOM 1649 HE2 A LYS A 200 ? -18.77764 -19.37857 28.37891 0.634 22.83913 H ? A ? 70 HE2 1
   ATOM 1650 HE3 A LYS A 200 ? -18.71165 -17.91964 29.00547 0.634 22.83913 H ? A ? 70 HE3 1
   ATOM 1651 HZ1 A LYS A 200 ? -20.14128 -18.26096 27.08397 0.634 34.66853 H ? A ? 70 HZ1 1
   ATOM 1652 HZ2 A LYS A 200 ? -19.36521 -17.03822 27.11486 0.634 34.66853 H ? A ? 70 HZ2 1
   ATOM 1653 HZ3 A LYS A 200 ? -18.92731 -18.15364 26.30098 0.634 34.66853 H ? A ? 70 HZ3 1
   ATOM 1654 N D LYS A 200 ? -15.28814 -17.48756 24.86976 0.366 6.86125 N ? A ? 70 N 1
   ATOM 1655 CA D LYS A 200 ? -14.65635 -17.67030 26.19117 0.366 6.53109 C ? A ? 70 CA 1
   ATOM 1656 C D LYS A 200 ? -13.13401 -17.59463 26.10266 0.366 7.17386 C ? A ? 70 C 1
   ATOM 1657 O D LYS A 200 ? -12.39834 -18.54071 26.37479 0.366 5.80388 O ? A ? 70 O 1
   ATOM 1658 CB D LYS A 200 ? -15.11370 -18.97186 26.79408 0.366 6.22136 C ? A ? 70 CB 1
   ATOM 1659 CG D LYS A 200 ? -16.59930 -18.99266 27.12504 0.366 7.91711 C ? A ? 70 CG 1
   ATOM 1660 CD D LYS A 200 ? -17.06060 -20.36010 27.62987 0.366 11.97313 C ? A ? 70 CD 1
   ATOM 1661 CE D LYS A 200 ? -18.46455 -20.39064 28.13745 0.366 14.00487 C ? A ? 70 CE 1
   ATOM 1662 NZ D LYS A 200 ? -19.42840 -20.46871 27.09865 0.366 25.65212 N ? A ? 70 NZ 1
   ATOM 1663 H D LYS A 200 ? -15.92919 -16.91455 24.88703 0.366 8.25296 H ? A ? 70 H 1
   ATOM 1664 HA D LYS A 200 ? -14.93050 -16.94316 26.77169 0.366 7.85677 H ? A ? 70 HA 1
   ATOM 1665 HB2 D LYS A 200 ? -14.93862 -19.68810 26.16380 0.366 7.48509 H ? A ? 70 HB2 1
   ATOM 1666 HB3 D LYS A 200 ? -14.62288 -19.12618 27.61638 0.366 7.48509 H ? A ? 70 HB3 1
   ATOM 1667 HG2 D LYS A 200 ? -16.78042 -18.33842 27.81790 0.366 9.51999 H ? A ? 70 HG2 1
   ATOM 1668 HG3 D LYS A 200 ? -17.10655 -18.77907 26.32630 0.366 9.51999 H ? A ? 70 HG3 1
   ATOM 1669 HD2 D LYS A 200 ? -16.99975 -20.99646 26.90033 0.366 14.38721 H ? A ? 70 HD2 1
   ATOM 1670 HD3 D LYS A 200 ? -16.48071 -20.63348 28.35781 0.366 14.38721 H ? A ? 70 HD3 1
   ATOM 1671 HE2 D LYS A 200 ? -18.57680 -21.16705 28.70797 0.366 16.82530 H ? A ? 70 HE2 1
   ATOM 1672 HE3 D LYS A 200 ? -18.63492 -19.58030 28.64265 0.366 16.82530 H ? A ? 70 HE3 1
   ATOM 1673 HZ1 D LYS A 200 ? -20.24890 -20.45812 27.44327 0.366 30.80200 H ? A ? 70 HZ1 1
   ATOM 1674 HZ2 D LYS A 200 ? -19.33794 -19.77633 26.54681 0.366 30.80200 H ? A ? 70 HZ2 1
   ATOM 1675 HZ3 D LYS A 200 ? -19.31854 -21.22192 26.63745 0.366 30.80200 H ? A ? 70 HZ3 1
   ATOM 1676 N . THR A 201 ? -12.68577 -16.50616 25.52759 1.000 7.49170 N ? A ? 71 N 1
   ATOM 1677 CA . THR A 201 ? -11.26592 -16.23992 25.41513 1.000 7.18966 C ? A ? 71 CA 1
   ATOM 1678 C . THR A 201 ? -10.99315 -14.76699 25.66584 1.000 7.18453 C ? A ? 71 C 1
   ATOM 1679 O . THR A 201 ? -11.67013 -13.89643 25.11220 1.000 9.09161 O ? A ? 71 O 1
   ATOM 1680 CB . THR A 201 ? -10.67077 -16.69630 24.06513 1.000 7.83362 C ? A ? 71 CB 1
   ATOM 1681 OG1 . THR A 201 ? -9.28567 -16.35055 24.03424 1.000 8.03212 O ? A ? 71 OG1 1
   ATOM 1682 CG2 . THR A 201 ? -11.34029 -16.08670 22.84911 1.000 9.57518 C ? A ? 71 CG2 1
   ATOM 1683 HA . THR A 201 ? -10.80477 -16.74200 26.10517 1.000 8.64705 H ? A ? 71 HA 1
   ATOM 1684 HB . THR A 201 ? -10.81077 -17.65392 23.99976 1.000 9.41981 H ? A ? 71 HB 1
   ATOM 1685 HG1 . THR A 201 ? -8.95585 -16.41653 24.80396 1.000 9.65800 H ? A ? 71 HG1 1
   ATOM 1686 HG21 . THR A 201 ? -10.92929 -16.42648 22.03885 1.000 11.50968 H ? A ? 71 HG21 1
   ATOM 1687 HG22 . THR A 201 ? -12.28372 -16.31208 22.84193 1.000 11.50968 H ? A ? 71 HG22 1
   ATOM 1688 HG23 . THR A 201 ? -11.24739 -15.12135 22.86828 1.000 11.50968 H ? A ? 71 HG23 1
   ATOM 1689 H A THR A 201 ? -13.17369 -15.80176 25.45444 0.634 9.00950 H ? A ? 71 H 1
   ATOM 1690 H D THR A 201 ? -13.18711 -15.89516 25.18858 0.366 9.00950 H ? A ? 71 H 1
   ATOM 1691 N . LEU A 202 ? -9.92272 -14.51880 26.40887 1.000 6.71472 N ? A ? 72 N 1
   ATOM 1692 CA . LEU A 202 ? -9.39769 -13.18297 26.62597 1.000 6.91183 C ? A ? 72 CA 1
   ATOM 1693 C . LEU A 202 ? -8.23998 -12.84196 25.67665 1.000 6.54711 C ? A ? 72 C 1
   ATOM 1694 O . LEU A 202 ? -7.69329 -11.73705 25.73732 1.000 7.05156 O ? A ? 72 O 1
   ATOM 1695 CB . LEU A 202 ? -8.97253 -13.01099 28.08217 1.000 7.59075 C ? A ? 72 CB 1
   ATOM 1696 CG . LEU A 202 ? -10.07837 -13.28176 29.08584 1.000 8.18501 C ? A ? 72 CG 1
   ATOM 1697 CD1 . LEU A 202 ? -9.56850 -13.06384 30.53238 1.000 9.88074 C ? A ? 72 CD1 1
   ATOM 1698 CD2 . LEU A 202 ? -11.32649 -12.40133 28.85427 1.000 8.77213 C ? A ? 72 CD2 1
   ATOM 1699 H . LEU A 202 ? -9.46970 -15.12977 26.81022 1.000 8.07712 H ? A ? 72 H 1
   ATOM 1700 HA . LEU A 202 ? -10.10215 -12.53659 26.46221 1.000 8.31366 H ? A ? 72 HA 1
   ATOM 1701 HB2 . LEU A 202 ? -8.24718 -13.62756 28.26819 1.000 9.12835 H ? A ? 72 HB2 1
   ATOM 1702 HB3 . LEU A 202 ? -8.67299 -12.09755 28.21180 1.000 9.12835 H ? A ? 72 HB3 1
   ATOM 1703 HG . LEU A 202 ? -10.34540 -14.20650 28.96561 1.000 9.84147 H ? A ? 72 HG 1
   ATOM 1704 HD11 . LEU A 202 ? -10.28559 -13.26538 31.15371 1.000 11.87634 H ? A ? 72 HD11 1
   ATOM 1705 HD12 . LEU A 202 ? -8.81537 -13.65342 30.69395 1.000 11.87634 H ? A ? 72 HD12 1
   ATOM 1706 HD13 . LEU A 202 ? -9.29271 -12.13946 30.63412 1.000 11.87634 H ? A ? 72 HD13 1
   ATOM 1707 HD21 . LEU A 202 ? -11.98033 -12.59248 29.54481 1.000 10.54601 H ? A ? 72 HD21 1
   ATOM 1708 HD22 . LEU A 202 ? -11.06627 -11.46775 28.89445 1.000 10.54601 H ? A ? 72 HD22 1
   ATOM 1709 HD23 . LEU A 202 ? -11.69828 -12.60382 27.98154 1.000 10.54601 H ? A ? 72 HD23 1
   ATOM 1710 N . ASN A 203 ? -7.86081 -13.80506 24.79567 1.000 6.68754 N ? A ? 73 N 1
   ATOM 1711 CA . ASN A 203 ? -6.72873 -13.64416 23.90508 1.000 6.71607 C ? A ? 73 CA 1
   ATOM 1712 C . ASN A 203 ? -7.05970 -14.25619 22.52202 1.000 6.74804 C ? A ? 73 C 1
   ATOM 1713 O . ASN A 203 ? -6.41641 -15.20842 22.06560 1.000 8.27049 O ? A ? 73 O 1
   ATOM 1714 CB . ASN A 203 ? -5.50777 -14.32476 24.47116 1.000 7.64218 C ? A ? 73 CB 1
   ATOM 1715 CG . ASN A 203 ? -5.07408 -13.63234 25.78083 1.000 7.17655 C ? A ? 73 CG 1
   ATOM 1716 OD1 . ASN A 203 ? -4.44304 -12.57208 25.68454 1.000 8.83929 O ? A ? 73 OD1 1
   ATOM 1717 ND2 . ASN A 203 ? -5.43386 -14.19153 26.92042 1.000 7.94837 N ? A ? 73 ND2 1
   ATOM 1718 H . ASN A 203 ? -8.26141 -14.56124 24.71016 1.000 8.04450 H ? A ? 73 H 1
   ATOM 1719 HA . ASN A 203 ? -6.55815 -12.69485 23.80205 1.000 8.07875 H ? A ? 73 HA 1
   ATOM 1720 HB2 . ASN A 203 ? -5.71140 -15.25356 24.66290 1.000 9.19008 H ? A ? 73 HB2 1
   ATOM 1721 HB3 . ASN A 203 ? -4.77859 -14.26971 23.83385 1.000 9.19008 H ? A ? 73 HB3 1
   ATOM 1722 HD21 . ASN A 203 ? -5.20761 -13.82987 27.66716 1.000 9.55750 H ? A ? 73 HD21 1
   ATOM 1723 HD22 . ASN A 203 ? -5.89462 -14.91767 26.91648 1.000 9.55750 H ? A ? 73 HD22 1
   ATOM 1724 N . PRO A 204 ? -8.07391 -13.70579 21.84409 1.000 6.52353 N ? A ? 74 N 1
   ATOM 1725 CA . PRO A 204 ? -8.48809 -14.28985 20.56885 1.000 6.88643 C ? A ? 74 CA 1
   ATOM 1726 C . PRO A 204 ? -7.50071 -13.96440 19.43575 1.000 6.56971 C ? A ? 74 C 1
   ATOM 1727 O . PRO A 204 ? -6.96632 -12.85878 19.33109 1.000 6.92834 O ? A ? 74 O 1
   ATOM 1728 CB . PRO A 204 ? -9.79409 -13.55422 20.27363 1.000 7.37111 C ? A ? 74 CB 1
   ATOM 1729 CG . PRO A 204 ? -9.62957 -12.20611 20.96234 1.000 6.68067 C ? A ? 74 CG 1
   ATOM 1730 CD . PRO A 204 ? -8.90844 -12.57033 22.26345 1.000 6.14570 C ? A ? 74 CD 1
   ATOM 1731 HA . PRO A 204 ? -8.61131 -15.24712 20.66559 1.000 8.28318 H ? A ? 74 HA 1
   ATOM 1732 HB2 . PRO A 204 ? -9.90661 -13.44647 19.31622 1.000 8.86479 H ? A ? 74 HB2 1
   ATOM 1733 HB3 . PRO A 204 ? -10.54425 -14.04623 20.64254 1.000 8.86479 H ? A ? 74 HB3 1
   ATOM 1734 HG2 . PRO A 204 ? -9.09426 -11.60964 20.41592 1.000 8.03626 H ? A ? 74 HG2 1
   ATOM 1735 HG3 . PRO A 204 ? -10.49623 -11.80725 21.13763 1.000 8.03626 H ? A ? 74 HG3 1
   ATOM 1736 HD2 . PRO A 204 ? -8.36307 -11.83306 22.57952 1.000 7.39430 H ? A ? 74 HD2 1
   ATOM 1737 HD3 . PRO A 204 ? -9.53941 -12.83485 22.95107 1.000 7.39430 H ? A ? 74 HD3 1
   ATOM 1738 N A VAL A 205 ? -7.48750 -14.89159 18.45730 0.113 5.74818 N ? A ? 75 N 1
   ATOM 1739 CA A VAL A 205 ? -6.70288 -14.74755 17.22144 0.113 7.09601 C ? A ? 75 CA 1
   ATOM 1740 C A VAL A 205 ? -7.66763 -14.74146 16.03994 0.113 5.44397 C ? A ? 75 C 1
   ATOM 1741 O A VAL A 205 ? -8.17272 -15.79655 15.59571 0.113 2.50708 O ? A ? 75 O 1
   ATOM 1742 CB A VAL A 205 ? -5.59728 -15.79485 17.06699 0.113 7.66722 C ? A ? 75 CB 1
   ATOM 1743 CG1 A VAL A 205 ? -4.89031 -15.60400 15.72211 0.113 7.82106 C ? A ? 75 CG1 1
   ATOM 1744 CG2 A VAL A 205 ? -4.61513 -15.67279 18.23327 0.113 6.31399 C ? A ? 75 CG2 1
   ATOM 1745 H A VAL A 205 ? -7.93514 -15.62512 18.49141 0.113 6.91728 H ? A ? 75 H 1
   ATOM 1746 HA A VAL A 205 ? -6.27377 -13.87794 17.24484 0.113 8.53467 H ? A ? 75 HA 1
   ATOM 1747 HB A VAL A 205 ? -5.97402 -16.68859 17.08119 0.113 9.22013 H ? A ? 75 HB 1
   ATOM 1748 HG11 A VAL A 205 ? -4.08504 -16.14462 15.70913 0.113 9.40473 H ? A ? 75 HG11 1
   ATOM 1749 HG12 A VAL A 205 ? -5.48683 -15.88195 15.00951 0.113 9.40473 H ? A ? 75 HG12 1
   ATOM 1750 HG13 A VAL A 205 ? -4.66166 -14.66737 15.61564 0.113 9.40473 H ? A ? 75 HG13 1
   ATOM 1751 HG21 A VAL A 205 ? -3.86023 -16.26051 18.07324 0.113 7.59625 H ? A ? 75 HG21 1
   ATOM 1752 HG22 A VAL A 205 ? -4.31140 -14.75368 18.29549 0.113 7.59625 H ? A ? 75 HG22 1
   ATOM 1753 HG23 A VAL A 205 ? -5.06544 -15.92860 19.05344 0.113 7.59625 H ? A ? 75 HG23 1
   ATOM 1754 N B VAL A 205 ? -7.30021 -14.93114 18.56166 0.887 6.94148 N ? A ? 75 N 1
   ATOM 1755 CA B VAL A 205 ? -6.67042 -14.71994 17.24457 0.887 6.93447 C ? A ? 75 CA 1
   ATOM 1756 C B VAL A 205 ? -7.78991 -14.69468 16.19207 0.887 7.01489 C ? A ? 75 C 1
   ATOM 1757 O B VAL A 205 ? -8.48431 -15.69238 15.97937 0.887 9.03957 O ? A ? 75 O 1
   ATOM 1758 CB B VAL A 205 ? -5.60478 -15.77723 16.93307 0.887 7.71077 C ? A ? 75 CB 1
   ATOM 1759 CG1 B VAL A 205 ? -5.11292 -15.65644 15.51596 0.887 8.52650 C ? A ? 75 CG1 1
   ATOM 1760 CG2 B VAL A 205 ? -4.43170 -15.64251 17.97849 0.887 8.94765 C ? A ? 75 CG2 1
   ATOM 1761 H B VAL A 205 ? -7.52320 -15.74999 18.70076 0.887 8.34923 H ? A ? 75 H 1
   ATOM 1762 HA B VAL A 205 ? -6.23067 -13.85538 17.23727 0.887 8.34082 H ? A ? 75 HA 1
   ATOM 1763 HB B VAL A 205 ? -5.98767 -16.66516 17.00970 0.887 9.27238 H ? A ? 75 HB 1
   ATOM 1764 HG11 B VAL A 205 ? -4.31635 -16.19987 15.41075 0.887 10.25126 H ? A ? 75 HG11 1
   ATOM 1765 HG12 B VAL A 205 ? -5.80686 -15.96654 14.91331 0.887 10.25126 H ? A ? 75 HG12 1
   ATOM 1766 HG13 B VAL A 205 ? -4.90591 -14.72688 15.33168 0.887 10.25126 H ? A ? 75 HG13 1
   ATOM 1767 HG21 B VAL A 205 ? -3.76718 -16.32549 17.79724 0.887 10.75664 H ? A ? 75 HG21 1
   ATOM 1768 HG22 B VAL A 205 ? -4.03294 -14.76231 17.89401 0.887 10.75664 H ? A ? 75 HG22 1
   ATOM 1769 HG23 B VAL A 205 ? -4.79028 -15.75880 18.87225 0.887 10.75664 H ? A ? 75 HG23 1
   ATOM 1770 N . PHE A 206 ? -7.99673 -13.52393 15.59679 1.000 6.54922 N ? A ? 76 N 1
   ATOM 1771 CA . PHE A 206 ? -9.00545 -13.37041 14.56118 1.000 6.66255 C ? A ? 76 CA 1
   ATOM 1772 C . PHE A 206 ? -8.50326 -13.74146 13.15139 1.000 7.07044 C ? A ? 76 C 1
   ATOM 1773 O . PHE A 206 ? -9.21029 -14.43851 12.39780 1.000 7.78603 O ? A ? 76 O 1
   ATOM 1774 CB . PHE A 206 ? -9.53906 -11.92782 14.53375 1.000 7.05425 C ? A ? 76 CB 1
   ATOM 1775 CG . PHE A 206 ? -10.16966 -11.50762 15.84402 1.000 6.90116 C ? A ? 76 CG 1
   ATOM 1776 CD1 . PHE A 206 ? -11.40989 -11.97808 16.19540 1.000 7.92462 C ? A ? 76 CD1 1
   ATOM 1777 CD2 . PHE A 206 ? -9.50795 -10.66658 16.72764 1.000 7.66342 C ? A ? 76 CD2 1
   ATOM 1778 CE1 . PHE A 206 ? -12.01719 -11.62173 17.39554 1.000 8.53473 C ? A ? 76 CE1 1
   ATOM 1779 CE2 . PHE A 206 ? -10.06072 -10.33012 17.96003 1.000 8.09524 C ? A ? 76 CE2 1
   ATOM 1780 CZ . PHE A 206 ? -11.33419 -10.79874 18.27639 1.000 8.63492 C ? A ? 76 CZ 1
   ATOM 1781 HA . PHE A 206 ? -9.72784 -13.97637 14.78891 1.000 8.01451 H ? A ? 76 HA 1
   ATOM 1782 HB2 . PHE A 206 ? -8.80364 -11.32329 14.34769 1.000 8.48455 H ? A ? 76 HB2 1
   ATOM 1783 HB3 . PHE A 206 ? -10.21275 -11.85417 13.83977 1.000 8.48455 H ? A ? 76 HB3 1
   ATOM 1784 HD1 . PHE A 206 ? -11.85703 -12.55109 15.61521 1.000 9.52901 H ? A ? 76 HD1 1
   ATOM 1785 HD2 . PHE A 206 ? -8.67770 -10.32048 16.49141 1.000 9.21556 H ? A ? 76 HD2 1
   ATOM 1786 HE1 . PHE A 206 ? -12.86911 -11.93146 17.60339 1.000 10.26113 H ? A ? 76 HE1 1
   ATOM 1787 HE2 . PHE A 206 ? -9.58816 -9.80162 18.56192 1.000 9.73375 H ? A ? 76 HE2 1
   ATOM 1788 HZ . PHE A 206 ? -11.72808 -10.55767 19.08363 1.000 10.38136 H ? A ? 76 HZ 1
   ATOM 1789 H A PHE A 206 ? -7.65349 -12.78726 15.87803 0.113 7.87852 H ? A ? 76 H 1
   ATOM 1790 H B PHE A 206 ? -7.56344 -12.80331 15.77722 0.887 7.87852 H ? A ? 76 H 1
   ATOM 1791 N A ASN A 207 ? -7.41739 -13.06700 12.66037 0.293 6.12200 N ? A ? 77 N 1
   ATOM 1792 CA A ASN A 207 ? -6.76619 -13.37737 11.36847 0.293 7.17668 C ? A ? 77 CA 1
   ATOM 1793 C A ASN A 207 ? -7.73460 -13.11473 10.22328 0.293 7.38984 C ? A ? 77 C 1
   ATOM 1794 O A ASN A 207 ? -7.85241 -13.90815 9.28303 0.293 5.59099 O ? A ? 77 O 1
   ATOM 1795 CB A ASN A 207 ? -6.18674 -14.81293 11.34972 0.293 7.24963 C ? A ? 77 CB 1
   ATOM 1796 CG A ASN A 207 ? -4.71470 -14.85692 11.82721 0.293 8.46235 C ? A ? 77 CG 1
   ATOM 1797 OD1 A ASN A 207 ? -4.23882 -13.96056 12.45056 0.293 8.07989 O ? A ? 77 OD1 1
   ATOM 1798 ND2 A ASN A 207 ? -3.99313 -15.92378 11.53854 0.293 6.44488 N ? A ? 77 ND2 1
   ATOM 1799 H A ASN A 207 ? -7.03980 -12.41403 13.07349 0.293 7.36586 H ? A ? 77 H 1
   ATOM 1800 HA A ASN A 207 ? -6.00592 -12.78925 11.23814 0.293 8.63148 H ? A ? 77 HA 1
   ATOM 1801 HB2 A ASN A 207 ? -6.71253 -15.37591 11.93921 0.293 8.71901 H ? A ? 77 HB2 1
   ATOM 1802 HB3 A ASN A 207 ? -6.22095 -15.15795 10.44380 0.293 8.71901 H ? A ? 77 HB3 1
   ATOM 1803 HD21 A ASN A 207 ? -3.17313 -15.97018 11.79358 0.293 7.75332 H ? A ? 77 HD21 1
   ATOM 1804 HD22 A ASN A 207 ? -4.34299 -16.57250 11.09542 0.293 7.75332 H ? A ? 77 HD22 1
   ATOM 1805 N B ASN A 207 ? -7.31849 -13.27074 12.81074 0.707 6.45321 N ? A ? 77 N 1
   ATOM 1806 CA B ASN A 207 ? -6.80509 -13.43517 11.46088 0.707 6.88507 C ? A ? 77 CA 1
   ATOM 1807 C B ASN A 207 ? -7.90230 -13.23047 10.36971 0.707 7.04593 C ? A ? 77 C 1
   ATOM 1808 O B ASN A 207 ? -8.17330 -14.12902 9.54726 0.707 7.60218 O ? A ? 77 O 1
   ATOM 1809 CB B ASN A 207 ? -6.10851 -14.75271 11.25783 0.707 8.24920 C ? A ? 77 CB 1
   ATOM 1810 CG B ASN A 207 ? -4.78114 -14.83430 11.88538 0.707 7.17400 C ? A ? 77 CG 1
   ATOM 1811 OD1 B ASN A 207 ? -4.14243 -13.81452 12.25704 0.707 7.23350 O ? A ? 77 OD1 1
   ATOM 1812 ND2 B ASN A 207 ? -4.22210 -16.04781 11.92136 0.707 9.05054 N ? A ? 77 ND2 1
   ATOM 1813 H B ASN A 207 ? -6.79043 -12.85095 13.34416 0.707 7.76331 H ? A ? 77 H 1
   ATOM 1814 HA B ASN A 207 ? -6.14883 -12.72932 11.35136 0.707 8.28155 H ? A ? 77 HA 1
   ATOM 1815 HB2 B ASN A 207 ? -6.65733 -15.45626 11.63824 0.707 9.91850 H ? A ? 77 HB2 1
   ATOM 1816 HB3 B ASN A 207 ? -5.99328 -14.89986 10.30601 0.707 9.91850 H ? A ? 77 HB3 1
   ATOM 1817 HD21 B ASN A 207 ? -3.44622 -16.15344 12.27696 0.707 10.88011 H ? A ? 77 HD21 1
   ATOM 1818 HD22 B ASN A 207 ? -4.63826 -16.72300 11.58891 0.707 10.88011 H ? A ? 77 HD22 1
   ATOM 1819 N . GLU A 208 ? -8.47630 -12.02214 10.33168 1.000 7.37756 N ? A ? 78 N 1
   ATOM 1820 CA . GLU A 208 ? -9.47156 -11.66650 9.30013 1.000 7.59074 C ? A ? 78 CA 1
   ATOM 1821 C . GLU A 208 ? -9.03594 -10.42187 8.54815 1.000 6.82796 C ? A ? 78 C 1
   ATOM 1822 O . GLU A 208 ? -8.32817 -9.55547 9.09142 1.000 8.61041 O ? A ? 78 O 1
   ATOM 1823 CB . GLU A 208 ? -10.87517 -11.49700 9.89575 1.000 8.13430 C ? A ? 78 CB 1
   ATOM 1824 CG . GLU A 208 ? -11.46377 -12.82250 10.35797 1.000 9.11103 C ? A ? 78 CG 1
   ATOM 1825 CD . GLU A 208 ? -12.90314 -12.72004 10.73110 1.000 8.64249 C ? A ? 78 CD 1
   ATOM 1826 OE1 . GLU A 208 ? -13.66435 -12.05245 9.98893 1.000 11.20194 O ? A ? 78 OE1 1
   ATOM 1827 OE2 . GLU A 208 ? -13.32399 -13.28809 11.74205 1.000 9.84732 O ? A ? 78 OE2 1
   ATOM 1828 HA . GLU A 208 ? -9.52647 -12.38587 8.65175 1.000 9.12834 H ? A ? 78 HA 1
   ATOM 1829 HB2 . GLU A 208 ? -10.82660 -10.90325 10.66125 1.000 9.78061 H ? A ? 78 HB2 1
   ATOM 1830 HB3 . GLU A 208 ? -11.46378 -11.12220 9.22199 1.000 9.78061 H ? A ? 78 HB3 1
   ATOM 1831 HG2 . GLU A 208 ? -11.38623 -13.46969 9.63961 1.000 10.95269 H ? A ? 78 HG2 1
   ATOM 1832 HG3 . GLU A 208 ? -10.97407 -13.13073 11.13649 1.000 10.95269 H ? A ? 78 HG3 1
   ATOM 1833 H A GLU A 208 ? -8.42951 -11.46672 10.98661 0.293 8.87253 H ? A ? 78 H 1
   ATOM 1834 H B GLU A 208 ? -8.30837 -11.38994 10.89000 0.707 8.87253 H ? A ? 78 H 1
   ATOM 1835 N A GLN A 209 ? -9.39514 -10.34883 7.26650 0.706 8.70200 N ? A ? 79 N 1
   ATOM 1836 CA A GLN A 209 ? -9.18416 -9.18233 6.41348 0.706 8.91225 C ? A ? 79 CA 1
   ATOM 1837 C A GLN A 209 ? -10.54094 -8.57059 6.04169 0.706 8.35482 C ? A ? 79 C 1
   ATOM 1838 O A GLN A 209 ? -11.53999 -9.29587 5.83960 0.706 9.65857 O ? A ? 79 O 1
   ATOM 1839 CB A GLN A 209 ? -8.40969 -9.54983 5.10538 0.706 11.34601 C ? A ? 79 CB 1
   ATOM 1840 CG A GLN A 209 ? -7.86410 -8.37986 4.29696 0.706 13.06948 C ? A ? 79 CG 1
   ATOM 1841 CD A GLN A 209 ? -6.86921 -8.77389 3.18441 0.706 20.79178 C ? A ? 79 CD 1
   ATOM 1842 OE1 A GLN A 209 ? -6.41667 -7.91183 2.45634 0.706 32.97095 O ? A ? 79 OE1 1
   ATOM 1843 NE2 A GLN A 209 ? -6.55966 -10.04339 3.04716 0.706 23.75964 N ? A ? 79 NE2 1
   ATOM 1844 H A GLN A 209 ? -9.78139 -10.99433 6.84968 0.706 10.46186 H ? A ? 79 H 1
   ATOM 1845 HA A GLN A 209 ? -8.66050 -8.52442 6.89705 0.706 10.71416 H ? A ? 79 HA 1
   ATOM 1846 HB2 A GLN A 209 ? -7.65359 -10.10695 5.34793 0.706 13.63467 H ? A ? 79 HB2 1
   ATOM 1847 HB3 A GLN A 209 ? -9.01182 -10.04185 4.52550 0.706 13.63467 H ? A ? 79 HB3 1
   ATOM 1848 HG2 A GLN A 209 ? -8.60814 -7.92282 3.87457 0.706 15.70283 H ? A ? 79 HG2 1
   ATOM 1849 HG3 A GLN A 209 ? -7.40315 -7.77608 4.90017 0.706 15.70283 H ? A ? 79 HG3 1
   ATOM 1850 HE21 A GLN A 209 ? -6.90903 -10.63013 3.56992 0.706 28.53103 H ? A ? 79 HE21 1
   ATOM 1851 HE22 A GLN A 209 ? -6.00767 -10.28760 2.43457 0.706 28.53103 H ? A ? 79 HE22 1
   ATOM 1852 N B GLN A 209 ? -9.60019 -10.23640 7.36866 0.294 7.37687 N ? A ? 79 N 1
   ATOM 1853 CA B GLN A 209 ? -9.19844 -9.09700 6.56194 0.294 8.45416 C ? A ? 79 CA 1
   ATOM 1854 C B GLN A 209 ? -10.42451 -8.58059 5.86468 0.294 9.32917 C ? A ? 79 C 1
   ATOM 1855 O B GLN A 209 ? -11.22802 -9.37492 5.35133 0.294 8.20181 O ? A ? 79 O 1
   ATOM 1856 CB B GLN A 209 ? -8.12855 -9.44050 5.51235 0.294 13.91981 C ? A ? 79 CB 1
   ATOM 1857 CG B GLN A 209 ? -8.48489 -10.62171 4.63380 0.294 13.95164 C ? A ? 79 CG 1
   ATOM 1858 CD B GLN A 209 ? -7.30589 -11.11074 3.78010 0.294 24.11072 C ? A ? 79 CD 1
   ATOM 1859 OE1 B GLN A 209 ? -6.26585 -10.45729 3.68880 0.294 25.11613 O ? A ? 79 OE1 1
   ATOM 1860 NE2 B GLN A 209 ? -7.47901 -12.25452 3.14067 0.294 22.58832 N ? A ? 79 NE2 1
   ATOM 1861 H B GLN A 209 ? -10.20252 -10.74281 7.02176 0.294 8.87170 H ? A ? 79 H 1
   ATOM 1862 HA B GLN A 209 ? -8.81898 -8.41590 7.13902 0.294 10.16446 H ? A ? 79 HA 1
   ATOM 1863 HB2 B GLN A 209 ? -8.00085 -8.67134 4.93531 0.294 16.72323 H ? A ? 79 HB2 1
   ATOM 1864 HB3 B GLN A 209 ? -7.30033 -9.65265 5.97054 0.294 16.72323 H ? A ? 79 HB3 1
   ATOM 1865 HG2 B GLN A 209 ? -8.77229 -11.35775 5.19641 0.294 16.76143 H ? A ? 79 HG2 1
   ATOM 1866 HG3 B GLN A 209 ? -9.20178 -10.36333 4.03362 0.294 16.76143 H ? A ? 79 HG3 1
   ATOM 1867 HE21 B GLN A 209 ? -8.22184 -12.68124 3.21623 0.294 27.12545 H ? A ? 79 HE21 1
   ATOM 1868 HE22 B GLN A 209 ? -6.84881 -12.57199 2.64908 0.294 27.12545 H ? A ? 79 HE22 1
   ATOM 1869 N . PHE A 210 ? -10.55109 -7.25529 5.88780 1.000 8.93334 N ? A ? 80 N 1
   ATOM 1870 CA . PHE A 210 ? -11.69494 -6.48935 5.39204 1.000 9.21354 C ? A ? 80 CA 1
   ATOM 1871 C . PHE A 210 ? -11.22109 -5.49506 4.35331 1.000 8.64083 C ? A ? 80 C 1
   ATOM 1872 O . PHE A 210 ? -10.07800 -5.04408 4.38367 1.000 10.22150 O ? A ? 80 O 1
   ATOM 1873 CB . PHE A 210 ? -12.41662 -5.72244 6.56348 1.000 10.37915 C ? A ? 80 CB 1
   ATOM 1874 CG . PHE A 210 ? -12.86920 -6.65777 7.61898 1.000 9.80277 C ? A ? 80 CG 1
   ATOM 1875 CD1 . PHE A 210 ? -14.05023 -7.29199 7.45372 1.000 11.63654 C ? A ? 80 CD1 1
   ATOM 1876 CD2 . PHE A 210 ? -12.06104 -7.00176 8.71065 1.000 10.83578 C ? A ? 80 CD2 1
   ATOM 1877 CE1 . PHE A 210 ? -14.50280 -8.24869 8.39712 1.000 11.67425 C ? A ? 80 CE1 1
   ATOM 1878 CE2 . PHE A 210 ? -12.46847 -7.92635 9.64044 1.000 10.85161 C ? A ? 80 CE2 1
   ATOM 1879 CZ . PHE A 210 ? -13.73406 -8.55250 9.50153 1.000 10.34596 C ? A ? 80 CZ 1
   ATOM 1880 HA . PHE A 210 ? -12.33593 -7.08773 4.97735 1.000 11.07571 H ? A ? 80 HA 1
   ATOM 1881 HB2 . PHE A 210 ? -11.79976 -5.08763 6.96023 1.000 12.47444 H ? A ? 80 HB2 1
   ATOM 1882 HB3 . PHE A 210 ? -13.19216 -5.25686 6.21323 1.000 12.47444 H ? A ? 80 HB3 1
   ATOM 1883 HD1 . PHE A 210 ? -14.57423 -7.09828 6.71020 1.000 13.98331 H ? A ? 80 HD1 1
   ATOM 1884 HD2 . PHE A 210 ? -11.23040 -6.59490 8.80762 1.000 13.02240 H ? A ? 80 HD2 1
   ATOM 1885 HE1 . PHE A 210 ? -15.32075 -8.67289 8.27096 1.000 14.02856 H ? A ? 80 HE1 1
   ATOM 1886 HE2 . PHE A 210 ? -11.91732 -8.14120 10.35805 1.000 13.04140 H ? A ? 80 HE2 1
   ATOM 1887 HZ . PHE A 210 ? -14.03880 -9.15479 10.14128 1.000 12.43461 H ? A ? 80 HZ 1
   ATOM 1888 H A PHE A 210 ? -9.87598 -6.75526 6.07164 0.706 10.73947 H ? A ? 80 H 1
   ATOM 1889 H B PHE A 210 ? -9.94307 -6.73906 6.20939 0.294 10.73947 H ? A ? 80 H 1
   ATOM 1890 N . THR A 211 ? -12.08649 -5.17833 3.39470 1.000 9.48800 N ? A ? 81 N 1
   ATOM 1891 CA . THR A 211 ? -11.79293 -4.28774 2.29591 1.000 10.28291 C ? A ? 81 CA 1
   ATOM 1892 C . THR A 211 ? -12.78725 -3.13590 2.25278 1.000 9.81173 C ? A ? 81 C 1
   ATOM 1893 O . THR A 211 ? -14.01257 -3.37024 2.28255 1.000 11.85746 O ? A ? 81 O 1
   ATOM 1894 CB . THR A 211 ? -11.86434 -5.05056 0.97556 1.000 13.58798 C ? A ? 81 CB 1
   ATOM 1895 OG1 . THR A 211 ? -10.90720 -6.09319 1.02446 1.000 14.74454 O ? A ? 81 OG1 1
   ATOM 1896 CG2 . THR A 211 ? -11.58391 -4.19089 -0.21509 1.000 14.86531 C ? A ? 81 CG2 1
   ATOM 1897 H . THR A 211 ? -12.88880 -5.48655 3.36469 1.000 11.40506 H ? A ? 81 H 1
   ATOM 1898 HA . THR A 211 ? -10.90805 -3.91214 2.42560 1.000 12.35895 H ? A ? 81 HA 1
   ATOM 1899 HB . THR A 211 ? -12.76493 -5.39183 0.85996 1.000 16.32504 H ? A ? 81 HB 1
   ATOM 1900 HG1 . THR A 211 ? -10.92001 -6.52886 0.30639 1.000 17.71290 H ? A ? 81 HG1 1
   ATOM 1901 HG21 . THR A 211 ? -11.62627 -4.72239 -1.02540 1.000 17.85783 H ? A ? 81 HG21 1
   ATOM 1902 HG22 . THR A 211 ? -12.23945 -3.47817 -0.27147 1.000 17.85783 H ? A ? 81 HG22 1
   ATOM 1903 HG23 . THR A 211 ? -10.69932 -3.79984 -0.14099 1.000 17.85783 H ? A ? 81 HG23 1
   ATOM 1904 N . PHE A 212 ? -12.29435 -1.91476 2.07868 1.000 10.00417 N ? A ? 82 N 1
   ATOM 1905 CA . PHE A 212 ? -13.11770 -0.74104 1.88748 1.000 10.69667 C ? A ? 82 CA 1
   ATOM 1906 C . PHE A 212 ? -12.82770 -0.14158 0.52122 1.000 10.36002 C ? A ? 82 C 1
   ATOM 1907 O . PHE A 212 ? -11.70920 0.29193 0.24809 1.000 10.57748 O ? A ? 82 O 1
   ATOM 1908 CB . PHE A 212 ? -12.87158 0.29425 2.96548 1.000 10.94879 C ? A ? 82 CB 1
   ATOM 1909 CG . PHE A 212 ? -13.16934 -0.18328 4.36341 1.000 10.17451 C ? A ? 82 CG 1
   ATOM 1910 CD1 . PHE A 212 ? -12.22160 -0.89717 5.13366 1.000 10.63771 C ? A ? 82 CD1 1
   ATOM 1911 CD2 . PHE A 212 ? -14.40225 0.07936 4.95005 1.000 11.39502 C ? A ? 82 CD2 1
   ATOM 1912 CE1 . PHE A 212 ? -12.51147 -1.29640 6.45508 1.000 11.86186 C ? A ? 82 CE1 1
   ATOM 1913 CE2 . PHE A 212 ? -14.68390 -0.30487 6.26995 1.000 12.02414 C ? A ? 82 CE2 1
   ATOM 1914 CZ . PHE A 212 ? -13.74127 -1.02752 7.00677 1.000 12.46526 C ? A ? 82 CZ 1
   ATOM 1915 H . PHE A 212 ? -11.45225 -1.74054 2.06804 1.000 12.02446 H ? A ? 82 H 1
   ATOM 1916 HA . PHE A 212 ? -14.04691 -1.01751 1.91962 1.000 12.85546 H ? A ? 82 HA 1
   ATOM 1917 HB2 . PHE A 212 ? -11.93779 0.55526 2.93690 1.000 13.15801 H ? A ? 82 HB2 1
   ATOM 1918 HB3 . PHE A 212 ? -13.43650 1.06327 2.79120 1.000 13.15801 H ? A ? 82 HB3 1
   ATOM 1919 HD1 . PHE A 212 ? -11.39470 -1.10650 4.76308 1.000 12.78472 H ? A ? 82 HD1 1
   ATOM 1920 HD2 . PHE A 212 ? -15.05553 0.51999 4.45611 1.000 13.69348 H ? A ? 82 HD2 1
   ATOM 1921 HE1 . PHE A 212 ? -11.86752 -1.74360 6.95532 1.000 14.25369 H ? A ? 82 HE1 1
   ATOM 1922 HE2 . PHE A 212 ? -15.49943 -0.07824 6.65525 1.000 14.44843 H ? A ? 82 HE2 1
   ATOM 1923 HZ . PHE A 212 ? -13.94479 -1.32433 7.86431 1.000 14.97777 H ? A ? 82 HZ 1
   ATOM 1924 N B LYS A 213 ? -13.81103 -0.13947 -0.37759 0.771 12.77312 N ? A ? 83 N 1
   ATOM 1925 CA B LYS A 213 ? -13.57223 0.28627 -1.77087 0.771 12.61976 C ? A ? 83 CA 1
   ATOM 1926 C B LYS A 213 ? -13.78565 1.79173 -1.79289 0.771 12.99560 C ? A ? 83 C 1
   ATOM 1927 O B LYS A 213 ? -14.91349 2.25625 -2.01849 0.771 17.85320 O ? A ? 83 O 1
   ATOM 1928 CB B LYS A 213 ? -14.54407 -0.42062 -2.70332 0.771 18.54415 C ? A ? 83 CB 1
   ATOM 1929 CG B LYS A 213 ? -14.28638 -1.90178 -2.85918 0.771 24.58750 C ? A ? 83 CG 1
   ATOM 1930 CD B LYS A 213 ? -15.41746 -2.57021 -3.67000 0.771 37.14200 C ? A ? 83 CD 1
   ATOM 1931 CE B LYS A 213 ? -15.32456 -4.10089 -3.64529 0.771 44.41966 C ? A ? 83 CE 1
   ATOM 1932 NZ B LYS A 213 ? -16.51069 -4.75363 -4.27583 0.771 48.28316 N ? A ? 83 NZ 1
   ATOM 1933 H B LYS A 213 ? -14.62097 -0.37711 -0.21290 0.771 15.34720 H ? A ? 83 H 1
   ATOM 1934 HA B LYS A 213 ? -12.66719 0.07520 -2.04884 0.771 15.16317 H ? A ? 83 HA 1
   ATOM 1935 HB2 B LYS A 213 ? -15.44261 -0.31337 -2.35402 0.771 22.27244 H ? A ? 83 HB2 1
   ATOM 1936 HB3 B LYS A 213 ? -14.47958 -0.01652 -3.58278 0.771 22.27244 H ? A ? 83 HB3 1
   ATOM 1937 HG2 B LYS A 213 ? -13.44867 -2.03757 -3.32897 0.771 29.52446 H ? A ? 83 HG2 1
   ATOM 1938 HG3 B LYS A 213 ? -14.24714 -2.31802 -1.98391 0.771 29.52446 H ? A ? 83 HG3 1
   ATOM 1939 HD2 B LYS A 213 ? -16.27365 -2.31397 -3.29293 0.771 44.58986 H ? A ? 83 HD2 1
   ATOM 1940 HD3 B LYS A 213 ? -15.36146 -2.27961 -4.59375 0.771 44.58986 H ? A ? 83 HD3 1
   ATOM 1941 HE2 B LYS A 213 ? -14.53327 -4.37898 -4.13255 0.771 53.32306 H ? A ? 83 HE2 1
   ATOM 1942 HE3 B LYS A 213 ? -15.26970 -4.40095 -2.72450 0.771 53.32306 H ? A ? 83 HE3 1
   ATOM 1943 HZ1 B LYS A 213 ? -16.42322 -5.63879 -4.24504 0.771 57.95925 H ? A ? 83 HZ1 1
   ATOM 1944 HZ2 B LYS A 213 ? -17.25234 -4.52142 -3.84208 0.771 57.95925 H ? A ? 83 HZ2 1
   ATOM 1945 HZ3 B LYS A 213 ? -16.58176 -4.49981 -5.12590 0.771 57.95925 H ? A ? 83 HZ3 1
   ATOM 1946 N C LYS A 213 ? -13.82743 -0.14292 -0.35636 0.229 12.93258 N ? A ? 83 N 1
   ATOM 1947 CA C LYS A 213 ? -13.75575 0.48235 -1.68014 0.229 13.22540 C ? A ? 83 CA 1
   ATOM 1948 C C LYS A 213 ? -13.87391 1.99322 -1.51622 0.229 16.30618 C ? A ? 83 C 1
   ATOM 1949 O C LYS A 213 ? -14.96834 2.54332 -1.40018 0.229 13.55783 O ? A ? 83 O 1
   ATOM 1950 CB C LYS A 213 ? -14.85612 -0.12686 -2.54690 0.229 18.96597 C ? A ? 83 CB 1
   ATOM 1951 CG C LYS A 213 ? -15.52564 0.77815 -3.55386 0.229 27.90058 C ? A ? 83 CG 1
   ATOM 1952 CD C LYS A 213 ? -14.66756 1.08972 -4.70262 0.229 18.61154 C ? A ? 83 CD 1
   ATOM 1953 CE C LYS A 213 ? -15.21559 2.15960 -5.62178 0.229 22.23411 C ? A ? 83 CE 1
   ATOM 1954 NZ C LYS A 213 ? -14.40815 2.42205 -6.85847 0.229 25.93749 N ? A ? 83 NZ 1
   ATOM 1955 H C LYS A 213 ? -14.58882 -0.51325 -0.20557 0.229 15.53855 H ? A ? 83 H 1
   ATOM 1956 HA C LYS A 213 ? -12.90207 0.32322 -2.11235 0.229 15.88994 H ? A ? 83 HA 1
   ATOM 1957 HB2 C LYS A 213 ? -14.46929 -0.86378 -3.04512 0.229 22.77863 H ? A ? 83 HB2 1
   ATOM 1958 HB3 C LYS A 213 ? -15.55286 -0.45472 -1.95702 0.229 22.77863 H ? A ? 83 HB3 1
   ATOM 1959 HG2 C LYS A 213 ? -16.32515 0.34208 -3.88780 0.229 33.50015 H ? A ? 83 HG2 1
   ATOM 1960 HG3 C LYS A 213 ? -15.75988 1.61383 -3.12064 0.229 33.50015 H ? A ? 83 HG3 1
   ATOM 1961 HD2 C LYS A 213 ? -13.80908 1.39885 -4.37347 0.229 22.35331 H ? A ? 83 HD2 1
   ATOM 1962 HD3 C LYS A 213 ? -14.55021 0.28378 -5.22949 0.229 22.35331 H ? A ? 83 HD3 1
   ATOM 1963 HE2 C LYS A 213 ? -16.10278 1.89177 -5.90825 0.229 26.70039 H ? A ? 83 HE2 1
   ATOM 1964 HE3 C LYS A 213 ? -15.26406 2.99254 -5.12705 0.229 26.70039 H ? A ? 83 HE3 1
   ATOM 1965 HZ1 C LYS A 213 ? -14.92202 2.78989 -7.48515 0.229 31.14444 H ? A ? 83 HZ1 1
   ATOM 1966 HZ2 C LYS A 213 ? -13.73776 2.97702 -6.67223 0.229 31.14444 H ? A ? 83 HZ2 1
   ATOM 1967 HZ3 C LYS A 213 ? -14.07312 1.65899 -7.17089 0.229 31.14444 H ? A ? 83 HZ3 1
   ATOM 1968 N B VAL A 214 ? -12.74457 2.57050 -1.51836 0.771 13.94556 N ? A ? 84 N 1
   ATOM 1969 CA B VAL A 214 ? -12.79131 4.01149 -1.39983 0.771 14.09389 C ? A ? 84 CA 1
   ATOM 1970 C B VAL A 214 ? -11.58553 4.51694 -2.16436 0.771 12.01695 C ? A ? 84 C 1
   ATOM 1971 O B VAL A 214 ? -10.44773 4.03395 -1.90805 0.771 13.27011 O ? A ? 84 O 1
   ATOM 1972 CB B VAL A 214 ? -12.69162 4.43162 0.07489 0.771 15.49913 C ? A ? 84 CB 1
   ATOM 1973 CG1 B VAL A 214 ? -12.77273 5.94191 0.14606 0.771 15.98027 C ? A ? 84 CG1 1
   ATOM 1974 CG2 B VAL A 214 ? -13.78992 3.81011 0.93057 0.771 18.28762 C ? A ? 84 CG2 1
   ATOM 1975 H B VAL A 214 ? -11.95195 2.26281 -1.38920 0.771 16.75413 H ? A ? 84 H 1
   ATOM 1976 HA B VAL A 214 ? -13.61427 4.37059 -1.76682 0.771 16.93212 H ? A ? 84 HA 1
   ATOM 1977 HB B VAL A 214 ? -11.84815 4.11547 0.43475 0.771 18.61841 H ? A ? 84 HB 1
   ATOM 1978 HG11 B VAL A 214 ? -12.86944 6.20963 1.07336 0.771 19.19578 H ? A ? 84 HG11 1
   ATOM 1979 HG12 B VAL A 214 ? -11.95964 6.31963 -0.22421 0.771 19.19578 H ? A ? 84 HG12 1
   ATOM 1980 HG13 B VAL A 214 ? -13.53988 6.24147 -0.36644 0.771 19.19578 H ? A ? 84 HG13 1
   ATOM 1981 HG21 B VAL A 214 ? -13.73131 4.16957 1.82960 0.771 21.96460 H ? A ? 84 HG21 1
   ATOM 1982 HG22 B VAL A 214 ? -14.65253 4.02661 0.54335 0.771 21.96460 H ? A ? 84 HG22 1
   ATOM 1983 HG23 B VAL A 214 ? -13.66838 2.84796 0.95045 0.771 21.96460 H ? A ? 84 HG23 1
   ATOM 1984 N C VAL A 214 ? -12.73547 2.67341 -1.47837 0.229 12.93989 N ? A ? 84 N 1
   ATOM 1985 CA C VAL A 214 ? -12.69562 4.11320 -1.27804 0.229 13.16170 C ? A ? 84 CA 1
   ATOM 1986 C C VAL A 214 ? -11.51880 4.64732 -2.07538 0.229 12.18206 C ? A ? 84 C 1
   ATOM 1987 O C VAL A 214 ? -10.35744 4.30498 -1.75953 0.229 9.91680 O ? A ? 84 O 1
   ATOM 1988 CB C VAL A 214 ? -12.52964 4.46378 0.20709 0.229 14.40253 C ? A ? 84 CB 1
   ATOM 1989 CG1 C VAL A 214 ? -12.12251 5.93019 0.35114 0.229 19.19254 C ? A ? 84 CG1 1
   ATOM 1990 CG2 C VAL A 214 ? -13.82408 4.15977 0.97855 0.229 15.17738 C ? A ? 84 CG2 1
   ATOM 1991 H C VAL A 214 ? -11.95846 2.31589 -1.56802 0.229 15.54733 H ? A ? 84 H 1
   ATOM 1992 HA C VAL A 214 ? -13.52141 4.51038 -1.59619 0.229 15.81350 H ? A ? 84 HA 1
   ATOM 1993 HB C VAL A 214 ? -11.82737 3.91852 0.59493 0.229 17.30250 H ? A ? 84 HB 1
   ATOM 1994 HG11 C VAL A 214 ? -12.31448 6.22386 1.25546 0.229 23.05051 H ? A ? 84 HG11 1
   ATOM 1995 HG12 C VAL A 214 ? -11.17307 6.01352 0.17083 0.229 23.05051 H ? A ? 84 HG12 1
   ATOM 1996 HG13 C VAL A 214 ? -12.62767 6.46200 -0.28360 0.229 23.05051 H ? A ? 84 HG13 1
   ATOM 1997 HG21 C VAL A 214 ? -13.70406 4.41025 1.90793 0.229 18.23232 H ? A ? 84 HG21 1
   ATOM 1998 HG22 C VAL A 214 ? -14.55101 4.67075 0.58948 0.229 18.23232 H ? A ? 84 HG22 1
   ATOM 1999 HG23 C VAL A 214 ? -14.01494 3.21094 0.91368 0.229 18.23232 H ? A ? 84 HG23 1
   ATOM 2000 N . PRO A 215 ? -11.74198 5.46213 -3.10534 1.000 12.65891 N ? A ? 85 N 1
   ATOM 2001 CA . PRO A 215 ? -10.58536 5.98049 -3.85528 1.000 12.66117 C ? A ? 85 CA 1
   ATOM 2002 C . PRO A 215 ? -9.71407 6.74315 -2.90116 1.000 11.18371 C ? A ? 85 C 1
   ATOM 2003 O . PRO A 215 ? -10.21393 7.34403 -1.93910 1.000 12.14286 O ? A ? 85 O 1
   ATOM 2004 CB . PRO A 215 ? -11.20881 6.91149 -4.91137 1.000 18.20750 C ? A ? 85 CB 1
   ATOM 2005 CG . PRO A 215 ? -12.67836 6.61298 -4.93817 1.000 15.75278 C ? A ? 85 CG 1
   ATOM 2006 CD . PRO A 215 ? -13.03145 6.00588 -3.57992 1.000 13.95516 C ? A ? 85 CD 1
   ATOM 2007 HA . PRO A 215 ? -10.09516 5.28134 -4.31549 1.000 15.21286 H ? A ? 85 HA 1
   ATOM 2008 HB2 . PRO A 215 ? -11.05341 7.83524 -4.65950 1.000 21.86846 H ? A ? 85 HB2 1
   ATOM 2009 HB3 . PRO A 215 ? -10.80889 6.73176 -5.77662 1.000 21.86846 H ? A ? 85 HB3 1
   ATOM 2010 HG2 . PRO A 215 ? -13.17259 7.43517 -5.08188 1.000 18.92279 H ? A ? 85 HG2 1
   ATOM 2011 HG3 . PRO A 215 ? -12.86730 5.98334 -5.65145 1.000 18.92279 H ? A ? 85 HG3 1
   ATOM 2012 HD2 . PRO A 215 ? -13.36341 6.68624 -2.97345 1.000 16.76565 H ? A ? 85 HD2 1
   ATOM 2013 HD3 . PRO A 215 ? -13.68891 5.29945 -3.67792 1.000 16.76565 H ? A ? 85 HD3 1
   ATOM 2014 N . TYR A 216 ? -8.41368 6.72650 -3.14525 1.000 10.39307 N ? A ? 86 N 1
   ATOM 2015 CA . TYR A 216 ? -7.51088 7.38864 -2.25790 1.000 10.88539 C ? A ? 86 CA 1
   ATOM 2016 C . TYR A 216 ? -7.88788 8.81952 -1.98298 1.000 12.93472 C ? A ? 86 C 1
   ATOM 2017 O . TYR A 216 ? -7.75600 9.27946 -0.83360 1.000 16.26550 O ? A ? 86 O 1
   ATOM 2018 CB . TYR A 216 ? -6.06161 7.31621 -2.78629 1.000 10.66599 C ? A ? 86 CB 1
   ATOM 2019 CG . TYR A 216 ? -5.08682 7.92238 -1.84601 1.000 14.29968 C ? A ? 86 CG 1
   ATOM 2020 CD1 . TYR A 216 ? -4.61384 7.17034 -0.79395 1.000 21.65049 C ? A ? 86 CD1 1
   ATOM 2021 CD2 . TYR A 216 ? -4.67860 9.23244 -1.94604 1.000 17.12684 C ? A ? 86 CD2 1
   ATOM 2022 CE1 . TYR A 216 ? -3.78382 7.69899 0.14651 1.000 36.81632 C ? A ? 86 CE1 1
   ATOM 2023 CE2 . TYR A 216 ? -3.90517 9.81915 -0.95350 1.000 24.13244 C ? A ? 86 CE2 1
   ATOM 2024 CZ . TYR A 216 ? -3.44953 9.02272 0.07750 1.000 26.95017 C ? A ? 86 CZ 1
   ATOM 2025 OH . TYR A 216 ? -2.61331 9.52976 1.04933 1.000 41.03133 O ? A ? 86 OH 1
   ATOM 2026 H . TYR A 216 ? -8.04152 6.33840 -3.81643 1.000 12.49115 H ? A ? 86 H 1
   ATOM 2027 HA . TYR A 216 ? -7.55374 6.91174 -1.41433 1.000 13.08192 H ? A ? 86 HA 1
   ATOM 2028 HB2 . TYR A 216 ? -5.81754 6.38649 -2.91651 1.000 12.81864 H ? A ? 86 HB2 1
   ATOM 2029 HB3 . TYR A 216 ? -6.00666 7.79470 -3.62827 1.000 12.81864 H ? A ? 86 HB3 1
   ATOM 2030 HD1 . TYR A 216 ? -4.86797 6.27847 -0.72416 1.000 26.00004 H ? A ? 86 HD1 1
   ATOM 2031 HD2 . TYR A 216 ? -4.92464 9.73290 -2.69029 1.000 20.57166 H ? A ? 86 HD2 1
   ATOM 2032 HE1 . TYR A 216 ? -3.44740 7.16479 0.82941 1.000 44.19905 H ? A ? 86 HE1 1
   ATOM 2033 HE2 . TYR A 216 ? -3.69937 10.72563 -0.98262 1.000 28.97838 H ? A ? 86 HE2 1
   ATOM 2034 HH . TYR A 216 ? -2.48941 10.35075 0.92194 1.000 49.25706 H ? A ? 86 HH 1
   ATOM 2035 N A SER A 217 ? -8.28262 9.58142 -3.00691 0.366 15.10755 N ? A ? 87 N 1
   ATOM 2036 CA A SER A 217 ? -8.48332 11.02994 -2.82386 0.366 20.93869 C ? A ? 87 CA 1
   ATOM 2037 C A SER A 217 ? -9.44377 11.33669 -1.67076 0.366 27.28101 C ? A ? 87 C 1
   ATOM 2038 O A SER A 217 ? -9.34821 12.39351 -1.00885 0.366 13.40381 O ? A ? 87 O 1
   ATOM 2039 CB A SER A 217 ? -9.01313 11.61547 -4.13773 0.366 16.87143 C ? A ? 87 CB 1
   ATOM 2040 OG A SER A 217 ? -10.30455 11.12447 -4.43114 0.366 27.67053 O ? A ? 87 OG 1
   ATOM 2041 H A SER A 217 ? -8.43907 9.29529 -3.80268 0.366 18.14852 H ? A ? 87 H 1
   ATOM 2042 HA A SER A 217 ? -7.63723 11.45125 -2.60586 0.366 25.14588 H ? A ? 87 HA 1
   ATOM 2043 HB2 A SER A 217 ? -9.05471 12.58124 -4.05739 0.366 20.26517 H ? A ? 87 HB2 1
   ATOM 2044 HB3 A SER A 217 ? -8.41166 11.36801 -4.85738 0.366 20.26517 H ? A ? 87 HB3 1
   ATOM 2045 HG A SER A 217 ? -10.56614 11.42740 -5.16966 0.366 33.22409 H ? A ? 87 HG 1
   ATOM 2046 N B SER A 217 ? -8.24450 9.58454 -3.00405 0.634 14.50161 N ? A ? 87 N 1
   ATOM 2047 CA B SER A 217 ? -8.50798 11.00720 -2.76100 0.634 19.45012 C ? A ? 87 CA 1
   ATOM 2048 C B SER A 217 ? -9.70616 11.23519 -1.83579 0.634 31.07650 C ? A ? 87 C 1
   ATOM 2049 O B SER A 217 ? -9.84244 12.32823 -1.27019 0.634 31.78707 O ? A ? 87 O 1
   ATOM 2050 CB B SER A 217 ? -8.72027 11.73360 -4.08102 0.634 18.37995 C ? A ? 87 CB 1
   ATOM 2051 OG B SER A 217 ? -9.77693 11.15089 -4.78917 0.634 18.63793 O ? A ? 87 OG 1
   ATOM 2052 H B SER A 217 ? -8.33921 9.32168 -3.81740 0.634 17.42139 H ? A ? 87 H 1
   ATOM 2053 HA B SER A 217 ? -7.72953 11.39277 -2.32943 0.634 23.35960 H ? A ? 87 HA 1
   ATOM 2054 HB2 B SER A 217 ? -8.93137 12.66332 -3.90228 0.634 22.07540 H ? A ? 87 HB2 1
   ATOM 2055 HB3 B SER A 217 ? -7.91028 11.67333 -4.61129 0.634 22.07540 H ? A ? 87 HB3 1
   ATOM 2056 HG B SER A 217 ? -9.79564 11.44906 -5.57425 0.634 22.38498 H ? A ? 87 HG 1
   ATOM 2057 N A GLU A 218 ? -10.32658 10.40014 -1.38229 0.366 16.28724 N ? A ? 88 N 1
   ATOM 2058 CA A GLU A 218 ? -11.39469 10.56015 -0.41987 0.366 22.46775 C ? A ? 88 CA 1
   ATOM 2059 C A GLU A 218 ? -11.04740 9.94624 0.92484 0.366 17.30353 C ? A ? 88 C 1
   ATOM 2060 O A GLU A 218 ? -11.82380 10.12691 1.89077 0.366 10.46408 O ? A ? 88 O 1
   ATOM 2061 CB A GLU A 218 ? -12.63100 9.84964 -0.96912 0.366 14.56474 C ? A ? 88 CB 1
   ATOM 2062 CG A GLU A 218 ? -13.26360 10.50761 -2.19060 0.366 16.56860 C ? A ? 88 CG 1
   ATOM 2063 CD A GLU A 218 ? -14.50721 9.77773 -2.70236 0.366 28.63486 C ? A ? 88 CD 1
   ATOM 2064 OE1 A GLU A 218 ? -15.07382 8.93633 -1.96589 0.366 28.41074 O ? A ? 88 OE1 1
   ATOM 2065 OE2 A GLU A 218 ? -14.92900 10.05752 -3.84880 0.366 32.56279 O ? A ? 88 OE2 1
   ATOM 2066 H A GLU A 218 ? -10.32768 9.62277 -1.75012 0.366 19.56415 H ? A ? 88 H 1
   ATOM 2067 HA A GLU A 218 ? -11.58910 11.50080 -0.28468 0.366 26.98075 H ? A ? 88 HA 1
   ATOM 2068 HB2 A GLU A 218 ? -12.37946 8.94768 -1.22230 0.366 17.49715 H ? A ? 88 HB2 1
   ATOM 2069 HB3 A GLU A 218 ? -13.30468 9.82279 -0.27174 0.366 17.49715 H ? A ? 88 HB3 1
   ATOM 2070 HG2 A GLU A 218 ? -13.52513 11.41243 -1.95863 0.366 19.90178 H ? A ? 88 HG2 1
   ATOM 2071 HG3 A GLU A 218 ? -12.61265 10.52442 -2.90954 0.366 19.90178 H ? A ? 88 HG3 1
   ATOM 2072 N B GLU A 218 ? -10.56119 10.23208 -1.64736 0.634 14.83958 N ? A ? 88 N 1
   ATOM 2073 CA B GLU A 218 ? -11.73951 10.34452 -0.79512 0.634 24.53291 C ? A ? 88 CA 1
   ATOM 2074 C B GLU A 218 ? -11.50684 9.81476 0.60304 0.634 26.60910 C ? A ? 88 C 1
   ATOM 2075 O B GLU A 218 ? -12.42815 9.87493 1.42699 0.634 32.97140 O ? A ? 88 O 1
   ATOM 2076 CB B GLU A 218 ? -12.90425 9.56346 -1.39433 0.634 20.13607 C ? A ? 88 CB 1
   ATOM 2077 CG B GLU A 218 ? -13.34036 10.03756 -2.76119 0.634 22.72867 C ? A ? 88 CG 1
   ATOM 2078 CD B GLU A 218 ? -14.44956 9.18581 -3.35087 0.634 35.04215 C ? A ? 88 CD 1
   ATOM 2079 OE1 B GLU A 218 ? -14.96112 8.28554 -2.64786 0.634 45.76975 O ? A ? 88 OE1 1
   ATOM 2080 OE2 B GLU A 218 ? -14.81911 9.42045 -4.52244 0.634 43.96492 O ? A ? 88 OE2 1
   ATOM 2081 H B GLU A 218 ? -10.47710 9.45773 -2.01195 0.634 17.82695 H ? A ? 88 H 1
   ATOM 2082 HA B GLU A 218 ? -11.97861 11.28329 -0.74561 0.634 29.45895 H ? A ? 88 HA 1
   ATOM 2083 HB2 B GLU A 218 ? -12.64226 8.63317 -1.47687 0.634 24.18275 H ? A ? 88 HB2 1
   ATOM 2084 HB3 B GLU A 218 ? -13.66688 9.64189 -0.80008 0.634 24.18275 H ? A ? 88 HB3 1
   ATOM 2085 HG2 B GLU A 218 ? -13.66658 10.94834 -2.69079 0.634 27.29386 H ? A ? 88 HG2 1
   ATOM 2086 HG3 B GLU A 218 ? -12.58193 10.00255 -3.36490 0.634 27.29386 H ? A ? 88 HG3 1
   ATOM 2087 N A LEU A 219 ? -9.90184 9.24871 1.01252 0.366 11.85801 N ? A ? 89 N 1
   ATOM 2088 CA A LEU A 219 ? -9.57922 8.51711 2.22872 0.366 9.59101 C ? A ? 89 CA 1
   ATOM 2089 C A LEU A 219 ? -9.26728 9.49434 3.35471 0.366 19.66059 C ? A ? 89 C 1
   ATOM 2090 O A LEU A 219 ? -9.78797 9.35923 4.46929 0.366 24.02520 O ? A ? 89 O 1
   ATOM 2091 CB A LEU A 219 ? -8.43119 7.54955 2.00038 0.366 25.46610 C ? A ? 89 CB 1
   ATOM 2092 CG A LEU A 219 ? -8.86115 6.13119 1.67160 0.366 36.08630 C ? A ? 89 CG 1
   ATOM 2093 CD1 A LEU A 219 ? -7.72370 5.23237 2.21566 0.366 29.32409 C ? A ? 89 CD1 1
   ATOM 2094 CD2 A LEU A 219 ? -10.18890 5.68895 2.21047 0.366 29.84930 C ? A ? 89 CD2 1
   ATOM 2095 H A LEU A 219 ? -9.31168 9.18935 0.38979 0.366 14.24907 H ? A ? 89 H 1
   ATOM 2096 HA A LEU A 219 ? -10.34284 7.97702 2.48579 0.366 11.52867 H ? A ? 89 HA 1
   ATOM 2097 HB2 A LEU A 219 ? -7.89706 7.87414 1.25860 0.366 30.57878 H ? A ? 89 HB2 1
   ATOM 2098 HB3 A LEU A 219 ? -7.89271 7.51403 2.80641 0.366 30.57878 H ? A ? 89 HB3 1
   ATOM 2099 HG A LEU A 219 ? -9.00050 6.06070 0.71425 0.366 43.32302 H ? A ? 89 HG 1
   ATOM 2100 HD11 A LEU A 219 ? -7.97923 4.30236 2.11224 0.366 35.20836 H ? A ? 89 HD11 1
   ATOM 2101 HD12 A LEU A 219 ? -6.91300 5.41044 1.71372 0.366 35.20836 H ? A ? 89 HD12 1
   ATOM 2102 HD13 A LEU A 219 ? -7.58295 5.43437 3.15389 0.366 35.20836 H ? A ? 89 HD13 1
   ATOM 2103 HD21 A LEU A 219 ? -10.26399 4.72663 2.11455 0.366 35.83862 H ? A ? 89 HD21 1
   ATOM 2104 HD22 A LEU A 219 ? -10.24681 5.93351 3.14734 0.366 35.83862 H ? A ? 89 HD22 1
   ATOM 2105 HD23 A LEU A 219 ? -10.89473 6.12733 1.70994 0.366 35.83862 H ? A ? 89 HD23 1
   ATOM 2106 N B LEU A 219 ? -10.30763 9.33288 0.90275 0.634 18.58720 N ? A ? 89 N 1
   ATOM 2107 CA B LEU A 219 ? -10.06505 8.75609 2.21578 0.634 20.29463 C ? A ? 89 CA 1
   ATOM 2108 C B LEU A 219 ? -9.68302 9.78442 3.27494 0.634 30.90016 C ? A ? 89 C 1
   ATOM 2109 O B LEU A 219 ? -9.77106 9.48262 4.48277 0.634 24.81190 O ? A ? 89 O 1
   ATOM 2110 CB B LEU A 219 ? -8.85778 7.84803 2.11632 0.634 25.70429 C ? A ? 89 CB 1
   ATOM 2111 CG B LEU A 219 ? -8.99817 6.43544 1.61148 0.634 33.06045 C ? A ? 89 CG 1
   ATOM 2112 CD1 B LEU A 219 ? -7.61268 5.78531 1.52585 0.634 36.43974 C ? A ? 89 CD1 1
   ATOM 2113 CD2 B LEU A 219 ? -9.90177 5.68217 2.54271 0.634 32.22975 C ? A ? 89 CD2 1
   ATOM 2114 H B LEU A 219 ? -9.63037 9.32835 0.37275 0.634 22.32410 H ? A ? 89 H 1
   ATOM 2115 HA B LEU A 219 ? -10.87134 8.28872 2.48480 0.634 24.37301 H ? A ? 89 HA 1
   ATOM 2116 HB2 B LEU A 219 ? -8.22454 8.28164 1.52312 0.634 30.86460 H ? A ? 89 HB2 1
   ATOM 2117 HB3 B LEU A 219 ? -8.48204 7.77666 3.00774 0.634 30.86460 H ? A ? 89 HB3 1
   ATOM 2118 HG B LEU A 219 ? -9.38735 6.41485 0.72321 0.634 39.69200 H ? A ? 89 HG 1
   ATOM 2119 HD11 B LEU A 219 ? -7.71935 4.82573 1.43238 0.634 43.74715 H ? A ? 89 HD11 1
   ATOM 2120 HD12 B LEU A 219 ? -7.14328 6.14251 0.75580 0.634 43.74715 H ? A ? 89 HD12 1
   ATOM 2121 HD13 B LEU A 219 ? -7.11909 5.98586 2.33643 0.634 43.74715 H ? A ? 89 HD13 1
   ATOM 2122 HD21 B LEU A 219 ? -9.88683 4.74178 2.30535 0.634 38.69516 H ? A ? 89 HD21 1
   ATOM 2123 HD22 B LEU A 219 ? -9.58586 5.79877 3.45238 0.634 38.69516 H ? A ? 89 HD22 1
   ATOM 2124 HD23 B LEU A 219 ? -10.80322 6.03030 2.45843 0.634 38.69516 H ? A ? 89 HD23 1
   ATOM 2125 N A GLY A 220 ? -8.45803 10.51442 3.06956 0.366 12.27496 N ? A ? 90 N 1
   ATOM 2126 CA A GLY A 220 ? -7.92725 11.39390 4.10093 0.366 22.64049 C ? A ? 90 CA 1
   ATOM 2127 C A GLY A 220 ? -8.92559 12.09628 5.00852 0.366 31.77636 C ? A ? 90 C 1
   ATOM 2128 O A GLY A 220 ? -8.55642 12.58690 6.08317 0.366 25.42516 O ? A ? 90 O 1
   ATOM 2129 H A GLY A 220 ? -8.19984 10.71837 2.27499 0.366 14.74941 H ? A ? 90 H 1
   ATOM 2130 HA2 A GLY A 220 ? -7.34472 10.86953 4.67242 0.366 27.18805 H ? A ? 90 HA2 1
   ATOM 2131 HA3 A GLY A 220 ? -7.40410 12.08541 3.66615 0.366 27.18805 H ? A ? 90 HA3 1
   ATOM 2132 N B GLY A 220 ? -9.26423 10.98239 2.85242 0.634 38.26304 N ? A ? 90 N 1
   ATOM 2133 CA B GLY A 220 ? -8.53948 11.87138 3.74729 0.634 41.36785 C ? A ? 90 CA 1
   ATOM 2134 C B GLY A 220 ? -9.35605 12.29742 4.94627 0.634 36.30074 C ? A ? 90 C 1
   ATOM 2135 O B GLY A 220 ? -8.84704 12.35880 6.06946 0.634 37.16918 O ? A ? 90 O 1
   ATOM 2136 H B GLY A 220 ? -9.38770 11.29610 2.06125 0.634 45.93511 H ? A ? 90 H 1
   ATOM 2137 HA2 B GLY A 220 ? -7.74282 11.42038 4.06796 0.634 49.66088 H ? A ? 90 HA2 1
   ATOM 2138 HA3 B GLY A 220 ? -8.27694 12.66840 3.26073 0.634 49.66088 H ? A ? 90 HA3 1
   ATOM 2139 N A GLY A 221 ? -10.18014 12.19005 4.58614 0.366 22.48160 N ? A ? 91 N 1
   ATOM 2140 CA A GLY A 221 ? -11.18826 12.81922 5.42273 0.366 11.58651 C ? A ? 91 CA 1
   ATOM 2141 C A GLY A 221 ? -11.96088 11.77800 6.21445 0.366 35.17372 C ? A ? 91 C 1
   ATOM 2142 O A GLY A 221 ? -13.05386 12.06184 6.74092 0.366 28.73262 O ? A ? 91 O 1
   ATOM 2143 H A GLY A 221 ? -10.46766 11.90060 3.82907 0.366 26.99738 H ? A ? 91 H 1
   ATOM 2144 HA2 A GLY A 221 ? -10.76244 13.43099 6.04346 0.366 13.92327 H ? A ? 91 HA2 1
   ATOM 2145 HA3 A GLY A 221 ? -11.81062 13.31478 4.86776 0.366 13.92327 H ? A ? 91 HA3 1
   ATOM 2146 N B GLY A 221 ? -10.61344 12.61985 4.72209 0.634 27.66727 N ? A ? 91 N 1
   ATOM 2147 CA B GLY A 221 ? -11.49995 13.00999 5.78865 0.634 25.98939 C ? A ? 91 CA 1
   ATOM 2148 C B GLY A 221 ? -12.08198 11.88550 6.63075 0.634 29.21873 C ? A ? 91 C 1
   ATOM 2149 O B GLY A 221 ? -12.85299 12.18098 7.53043 0.634 19.22713 O ? A ? 91 O 1
   ATOM 2150 H B GLY A 221 ? -10.98139 12.61958 3.94479 0.634 33.22018 H ? A ? 91 H 1
   ATOM 2151 HA2 B GLY A 221 ? -11.01445 13.59836 6.38782 0.634 31.20672 H ? A ? 91 HA2 1
   ATOM 2152 HA3 B GLY A 221 ? -12.24455 13.49711 5.40240 0.634 31.20672 H ? A ? 91 HA3 1
   ATOM 2153 N A LYS A 222 ? -11.40858 10.55889 6.29040 0.366 9.42450 N ? A ? 92 N 1
   ATOM 2154 CA A LYS A 222 ? -12.05015 9.52580 7.08708 0.366 8.49104 C ? A ? 92 CA 1
   ATOM 2155 C A LYS A 222 ? -11.22188 9.11302 8.32017 0.366 7.35775 C ? A ? 92 C 1
   ATOM 2156 O A LYS A 222 ? -10.08298 9.50080 8.52718 0.366 11.02626 O ? A ? 92 O 1
   ATOM 2157 CB A LYS A 222 ? -12.52473 8.39852 6.15658 0.366 13.27003 C ? A ? 92 CB 1
   ATOM 2158 CG A LYS A 222 ? -13.41795 8.80735 4.93369 0.366 14.98296 C ? A ? 92 CG 1
   ATOM 2159 CD A LYS A 222 ? -13.80926 7.58386 4.09392 0.366 14.47599 C ? A ? 92 CD 1
   ATOM 2160 CE A LYS A 222 ? -14.51561 7.93748 2.78644 0.366 22.75108 C ? A ? 92 CE 1
   ATOM 2161 NZ A LYS A 222 ? -15.74499 8.72934 3.01411 0.366 18.67221 N ? A ? 92 NZ 1
   ATOM 2162 H A LYS A 222 ? -10.68185 10.32168 5.89646 0.366 11.32886 H ? A ? 92 H 1
   ATOM 2163 HA A LYS A 222 ? -12.84496 9.86367 7.52869 0.366 10.20871 H ? A ? 92 HA 1
   ATOM 2164 HB2 A LYS A 222 ? -11.73906 7.95814 5.79646 0.366 15.94349 H ? A ? 92 HB2 1
   ATOM 2165 HB3 A LYS A 222 ? -13.04249 7.77231 6.68638 0.366 15.94349 H ? A ? 92 HB3 1
   ATOM 2166 HG2 A LYS A 222 ? -14.22990 9.22966 5.25506 0.366 17.99901 H ? A ? 92 HG2 1
   ATOM 2167 HG3 A LYS A 222 ? -12.92611 9.42214 4.36710 0.366 17.99901 H ? A ? 92 HG3 1
   ATOM 2168 HD2 A LYS A 222 ? -13.00626 7.08740 3.87115 0.366 17.39065 H ? A ? 92 HD2 1
   ATOM 2169 HD3 A LYS A 222 ? -14.41019 7.02704 4.61329 0.366 17.39065 H ? A ? 92 HD3 1
   ATOM 2170 HE2 A LYS A 222 ? -13.91655 8.46160 2.23208 0.366 27.32075 H ? A ? 92 HE2 1
   ATOM 2171 HE3 A LYS A 222 ? -14.76315 7.12006 2.32661 0.366 27.32075 H ? A ? 92 HE3 1
   ATOM 2172 HZ1 A LYS A 222 ? -15.65654 9.53884 2.65496 0.366 22.42611 H ? A ? 92 HZ1 1
   ATOM 2173 HZ2 A LYS A 222 ? -16.44278 8.32231 2.64059 0.366 22.42611 H ? A ? 92 HZ2 1
   ATOM 2174 HZ3 A LYS A 222 ? -15.89424 8.81549 3.88727 0.366 22.42611 H ? A ? 92 HZ3 1
   ATOM 2175 N B LYS A 222 ? -11.79748 10.61696 6.37067 0.634 17.74500 N ? A ? 92 N 1
   ATOM 2176 CA B LYS A 222 ? -12.48012 9.51429 7.04413 0.634 11.85251 C ? A ? 92 CA 1
   ATOM 2177 C B LYS A 222 ? -11.63960 8.98958 8.20582 0.634 11.38521 C ? A ? 92 C 1
   ATOM 2178 O B LYS A 222 ? -10.41405 9.23263 8.26642 0.634 11.65137 O ? A ? 92 O 1
   ATOM 2179 CB B LYS A 222 ? -12.74236 8.40752 6.03315 0.634 11.57445 C ? A ? 92 CB 1
   ATOM 2180 CG B LYS A 222 ? -13.61923 8.78810 4.87892 0.634 14.20251 C ? A ? 92 CG 1
   ATOM 2181 CD B LYS A 222 ? -13.88933 7.60817 4.01823 0.634 13.45569 C ? A ? 92 CD 1
   ATOM 2182 CE B LYS A 222 ? -14.67144 7.99198 2.77599 0.634 22.41151 C ? A ? 92 CE 1
   ATOM 2183 NZ B LYS A 222 ? -15.88559 8.76096 3.11871 0.634 15.38473 N ? A ? 92 NZ 1
   ATOM 2184 H B LYS A 222 ? -11.20528 10.36354 5.80086 0.634 21.31346 H ? A ? 92 H 1
   ATOM 2185 HA B LYS A 222 ? -13.32520 9.81296 7.41498 0.634 14.24247 H ? A ? 92 HA 1
   ATOM 2186 HB2 B LYS A 222 ? -11.89132 8.11960 5.66746 0.634 13.90880 H ? A ? 92 HB2 1
   ATOM 2187 HB3 B LYS A 222 ? -13.17275 7.66954 6.49256 0.634 13.90880 H ? A ? 92 HB3 1
   ATOM 2188 HG2 B LYS A 222 ? -14.46474 9.12791 5.21140 0.634 17.06247 H ? A ? 92 HG2 1
   ATOM 2189 HG3 B LYS A 222 ? -13.17661 9.46562 4.34417 0.634 17.06247 H ? A ? 92 HG3 1
   ATOM 2190 HD2 B LYS A 222 ? -13.04772 7.21497 3.73898 0.634 16.16629 H ? A ? 92 HD2 1
   ATOM 2191 HD3 B LYS A 222 ? -14.40942 6.95901 4.51722 0.634 16.16629 H ? A ? 92 HD3 1
   ATOM 2192 HE2 B LYS A 222 ? -14.11425 8.54079 2.20220 0.634 26.91328 H ? A ? 92 HE2 1
   ATOM 2193 HE3 B LYS A 222 ? -14.94188 7.18809 2.30533 0.634 26.91328 H ? A ? 92 HE3 1
   ATOM 2194 HZ1 B LYS A 222 ? -16.60725 8.34761 2.80179 0.634 18.48113 H ? A ? 92 HZ1 1
   ATOM 2195 HZ2 B LYS A 222 ? -15.95978 8.83476 4.00254 0.634 18.48113 H ? A ? 92 HZ2 1
   ATOM 2196 HZ3 B LYS A 222 ? -15.84016 9.57579 2.76364 0.634 18.48113 H ? A ? 92 HZ3 1
   ATOM 2197 N A THR A 223 ? -11.89095 8.37544 9.23998 0.366 7.57103 N ? A ? 93 N 1
   ATOM 2198 CA A THR A 223 ? -11.30942 7.72137 10.41812 0.366 7.78946 C ? A ? 93 CA 1
   ATOM 2199 C A THR A 223 ? -11.85133 6.28613 10.52843 0.366 8.17976 C ? A ? 93 C 1
   ATOM 2200 O A THR A 223 ? -13.05755 6.05495 10.58811 0.366 9.82250 O ? A ? 93 O 1
   ATOM 2201 CB A THR A 223 ? -11.67757 8.51011 11.67079 0.366 7.50754 C ? A ? 93 CB 1
   ATOM 2202 OG1 A THR A 223 ? -11.12834 9.80827 11.52859 0.366 8.56523 O ? A ? 93 OG1 1
   ATOM 2203 CG2 A THR A 223 ? -11.20899 7.88110 12.92483 0.366 9.45417 C ? A ? 93 CG2 1
   ATOM 2204 H A THR A 223 ? -12.73817 8.23578 9.19186 0.366 9.10469 H ? A ? 93 H 1
   ATOM 2205 HA A THR A 223 ? -10.34555 7.66866 10.32284 0.366 9.36681 H ? A ? 93 HA 1
   ATOM 2206 HB A THR A 223 ? -12.64294 8.54374 11.75929 0.366 9.02850 H ? A ? 93 HB 1
   ATOM 2207 HG1 A THR A 223 ? -10.29569 9.75866 11.42941 0.366 10.29773 H ? A ? 93 HG1 1
   ATOM 2208 HG21 A THR A 223 ? -11.23683 8.52518 13.64960 0.366 11.36446 H ? A ? 93 HG21 1
   ATOM 2209 HG22 A THR A 223 ? -11.77724 7.12816 13.15080 0.366 11.36446 H ? A ? 93 HG22 1
   ATOM 2210 HG23 A THR A 223 ? -10.29760 7.56672 12.81790 0.366 11.36446 H ? A ? 93 HG23 1
   ATOM 2211 N B THR A 223 ? -12.30563 8.23046 9.09689 0.634 11.25252 N ? A ? 93 N 1
   ATOM 2212 CA B THR A 223 ? -11.67475 7.63807 10.26820 0.634 10.74980 C ? A ? 93 CA 1
   ATOM 2213 C B THR A 223 ? -11.98845 6.16524 10.32758 0.634 10.57250 C ? A ? 93 C 1
   ATOM 2214 O B THR A 223 ? -13.14058 5.82105 10.23153 0.634 11.12208 O ? A ? 93 O 1
   ATOM 2215 CB B THR A 223 ? -12.10528 8.34047 11.53678 0.634 10.54690 C ? A ? 93 CB 1
   ATOM 2216 OG1 B THR A 223 ? -11.75744 9.72288 11.41414 0.634 12.98349 O ? A ? 93 OG1 1
   ATOM 2217 CG2 B THR A 223 ? -11.44473 7.77603 12.75887 0.634 11.84146 C ? A ? 93 CG2 1
   ATOM 2218 H B THR A 223 ? -13.14328 8.04631 9.03341 0.634 13.52248 H ? A ? 93 H 1
   ATOM 2219 HA B THR A 223 ? -10.71145 7.72321 10.19262 0.634 12.91922 H ? A ? 93 HA 1
   ATOM 2220 HB B THR A 223 ? -13.06059 8.22341 11.65750 0.634 12.67574 H ? A ? 93 HB 1
   ATOM 2221 HG1 B THR A 223 ? -12.06779 10.15593 12.06357 0.634 15.59965 H ? A ? 93 HG1 1
   ATOM 2222 HG21 B THR A 223 ? -11.55477 8.38434 13.50636 0.634 14.22921 H ? A ? 93 HG21 1
   ATOM 2223 HG22 B THR A 223 ? -11.84353 6.92171 12.98690 0.634 14.22921 H ? A ? 93 HG22 1
   ATOM 2224 HG23 B THR A 223 ? -10.49745 7.64740 12.59450 0.634 14.22921 H ? A ? 93 HG23 1
   ATOM 2225 N . LEU A 224 ? -10.97282 5.31501 10.50714 1.000 9.09644 N ? A ? 94 N 1
   ATOM 2226 CA . LEU A 224 ? -11.24489 3.89541 10.73481 1.000 8.65165 C ? A ? 94 CA 1
   ATOM 2227 C . LEU A 224 ? -11.42470 3.65948 12.23414 1.000 8.51904 C ? A ? 94 C 1
   ATOM 2228 O . LEU A 224 ? -10.65637 4.10264 13.04986 1.000 10.59307 O ? A ? 94 O 1
   ATOM 2229 CB . LEU A 224 ? -10.05710 3.09787 10.20437 1.000 9.08318 C ? A ? 94 CB 1
   ATOM 2230 CG . LEU A 224 ? -10.15877 1.56426 10.33725 1.000 9.02715 C ? A ? 94 CG 1
   ATOM 2231 CD1 . LEU A 224 ? -11.23786 0.96925 9.49213 1.000 12.01954 C ? A ? 94 CD1 1
   ATOM 2232 CD2 . LEU A 224 ? -8.79521 0.97096 9.97637 1.000 9.86435 C ? A ? 94 CD2 1
   ATOM 2233 HA . LEU A 224 ? -12.05462 3.60620 10.28581 1.000 10.40144 H ? A ? 94 HA 1
   ATOM 2234 HB2 . LEU A 224 ? -9.95546 3.29827 9.26076 1.000 10.91927 H ? A ? 94 HB2 1
   ATOM 2235 HB3 . LEU A 224 ? -9.26485 3.37631 10.68987 1.000 10.91927 H ? A ? 94 HB3 1
   ATOM 2236 HG . LEU A 224 ? -10.40057 1.34012 11.24950 1.000 10.85203 H ? A ? 94 HG 1
   ATOM 2237 HD11 . LEU A 224 ? -11.20407 0.00305 9.57088 1.000 14.44291 H ? A ? 94 HD11 1
   ATOM 2238 HD12 . LEU A 224 ? -12.09728 1.29643 9.80076 1.000 14.44291 H ? A ? 94 HD12 1
   ATOM 2239 HD13 . LEU A 224 ? -11.09642 1.23102 8.56889 1.000 14.44291 H ? A ? 94 HD13 1
   ATOM 2240 HD21 . LEU A 224 ? -8.83131 0.00769 10.08456 1.000 11.85668 H ? A ? 94 HD21 1
   ATOM 2241 HD22 . LEU A 224 ? -8.58812 1.19280 9.05506 1.000 11.85668 H ? A ? 94 HD22 1
   ATOM 2242 HD23 . LEU A 224 ? -8.12197 1.34505 10.56604 1.000 11.85668 H ? A ? 94 HD23 1
   ATOM 2243 H A LEU A 224 ? -10.13793 5.44982 10.35098 0.366 10.93518 H ? A ? 94 H 1
   ATOM 2244 H B LEU A 224 ? -10.14068 5.53207 10.50131 0.634 10.93518 H ? A ? 94 H 1
   ATOM 2245 N . VAL A 225 ? -12.48248 2.93379 12.58809 1.000 8.41141 N ? A ? 95 N 1
   ATOM 2246 CA . VAL A 225 ? -12.78902 2.56408 13.96359 1.000 8.24302 C ? A ? 95 CA 1
   ATOM 2247 C . VAL A 225 ? -12.73971 1.05014 14.09304 1.000 7.26390 C ? A ? 95 C 1
   ATOM 2248 O . VAL A 225 ? -13.25011 0.33047 13.24334 1.000 8.33216 O ? A ? 95 O 1
   ATOM 2249 CB . VAL A 225 ? -14.15066 3.08314 14.37256 1.000 10.01769 C ? A ? 95 CB 1
   ATOM 2250 CG1 . VAL A 225 ? -14.38017 2.81503 15.87645 1.000 10.88891 C ? A ? 95 CG1 1
   ATOM 2251 CG2 . VAL A 225 ? -14.30499 4.55039 14.11934 1.000 11.52847 C ? A ? 95 CG2 1
   ATOM 2252 H . VAL A 225 ? -13.05882 2.63305 12.02507 1.000 10.11315 H ? A ? 95 H 1
   ATOM 2253 HA . VAL A 225 ? -12.11594 2.93883 14.55302 1.000 9.91108 H ? A ? 95 HA 1
   ATOM 2254 HB . VAL A 225 ? -14.81071 2.61764 13.83540 1.000 12.04069 H ? A ? 95 HB 1
   ATOM 2255 HG11 . VAL A 225 ? -15.20750 3.24084 16.15049 1.000 13.08614 H ? A ? 95 HG11 1
   ATOM 2256 HG12 . VAL A 225 ? -14.43707 1.85762 16.02146 1.000 13.08614 H ? A ? 95 HG12 1
   ATOM 2257 HG13 . VAL A 225 ? -13.63667 3.18219 16.37975 1.000 13.08614 H ? A ? 95 HG13 1
   ATOM 2258 HG21 . VAL A 225 ? -15.08800 4.87197 14.59303 1.000 13.85362 H ? A ? 95 HG21 1
   ATOM 2259 HG22 . VAL A 225 ? -13.51311 5.01092 14.43831 1.000 13.85362 H ? A ? 95 HG22 1
   ATOM 2260 HG23 . VAL A 225 ? -14.41153 4.69692 13.16640 1.000 13.85362 H ? A ? 95 HG23 1
   ATOM 2261 N . MET A 226 ? -12.08176 0.59187 15.17279 1.000 6.79284 N ? A ? 96 N 1
   ATOM 2262 CA . MET A 226 ? -12.07923 -0.79490 15.57571 1.000 6.52274 C ? A ? 96 CA 1
   ATOM 2263 C . MET A 226 ? -12.58756 -0.88664 17.01215 1.000 6.63302 C ? A ? 96 C 1
   ATOM 2264 O . MET A 226 ? -12.06790 -0.21114 17.88955 1.000 7.66525 O ? A ? 96 O 1
   ATOM 2265 CB . MET A 226 ? -10.68088 -1.40739 15.40447 1.000 7.21312 C ? A ? 96 CB 1
   ATOM 2266 CG . MET A 226 ? -10.34350 -1.58591 13.89214 1.000 7.90582 C ? A ? 96 CG 1
   ATOM 2267 SD . MET A 226 ? -8.57929 -1.82838 13.53189 1.000 7.76296 S ? A ? 96 SD 1
   ATOM 2268 CE . MET A 226 ? -8.02906 -0.17922 13.53954 1.000 8.51724 C ? A ? 96 CE 1
   ATOM 2269 H . MET A 226 ? -11.61892 1.09484 15.69471 1.000 8.17087 H ? A ? 96 H 1
   ATOM 2270 HA . MET A 226 ? -12.68077 -1.30948 15.01512 1.000 7.84675 H ? A ? 96 HA 1
   ATOM 2271 HB2 . MET A 226 ? -10.01894 -0.82052 15.80235 1.000 8.67521 H ? A ? 96 HB2 1
   ATOM 2272 HB3 . MET A 226 ? -10.65327 -2.27726 15.83280 1.000 8.67521 H ? A ? 96 HB3 1
   ATOM 2273 HG2 . MET A 226 ? -10.81872 -2.36339 13.55958 1.000 9.50645 H ? A ? 96 HG2 1
   ATOM 2274 HG3 . MET A 226 ? -10.63210 -0.79180 13.41569 1.000 9.50645 H ? A ? 96 HG3 1
   ATOM 2275 HE1 . MET A 226 ? -7.07296 -0.16455 13.37654 1.000 10.24014 H ? A ? 96 HE1 1
   ATOM 2276 HE2 . MET A 226 ? -8.49114 0.31110 12.84172 1.000 10.24014 H ? A ? 96 HE2 1
   ATOM 2277 HE3 . MET A 226 ? -8.22322 0.21446 14.40454 1.000 10.24014 H ? A ? 96 HE3 1
   ATOM 2278 N B ALA A 227 ? -13.57413 -1.75207 17.22705 0.636 6.66930 N ? A ? 97 N 1
   ATOM 2279 CA B ALA A 227 ? -14.23073 -1.78084 18.53514 0.636 6.53637 C ? A ? 97 CA 1
   ATOM 2280 C B ALA A 227 ? -14.44371 -3.24937 18.87093 0.636 7.05763 C ? A ? 97 C 1
   ATOM 2281 O B ALA A 227 ? -15.00709 -3.99661 18.05460 0.636 7.20444 O ? A ? 97 O 1
   ATOM 2282 CB B ALA A 227 ? -15.56619 -0.98197 18.57042 0.636 8.79494 C ? A ? 97 CB 1
   ATOM 2283 H B ALA A 227 ? -13.87314 -2.31574 16.65045 0.636 8.02262 H ? A ? 97 H 1
   ATOM 2284 HA B ALA A 227 ? -13.67110 -1.36316 19.20839 0.636 7.86310 H ? A ? 97 HA 1
   ATOM 2285 HB1 B ALA A 227 ? -15.97156 -1.08294 19.44585 0.636 10.57339 H ? A ? 97 HB1 1
   ATOM 2286 HB2 B ALA A 227 ? -15.37884 -0.04586 18.39864 0.636 10.57339 H ? A ? 97 HB2 1
   ATOM 2287 HB3 B ALA A 227 ? -16.16101 -1.33086 17.88824 0.636 10.57339 H ? A ? 97 HB3 1
   ATOM 2288 N C ALA A 227 ? -13.76007 -1.54470 17.16436 0.364 5.88582 N ? A ? 97 N 1
   ATOM 2289 CA C ALA A 227 ? -14.46775 -1.64421 18.42797 0.364 7.61217 C ? A ? 97 CA 1
   ATOM 2290 C C ALA A 227 ? -14.67186 -3.09259 18.81971 0.364 4.95674 C ? A ? 97 C 1
   ATOM 2291 O C ALA A 227 ? -15.36880 -3.84275 18.14386 0.364 5.54798 O ? A ? 97 O 1
   ATOM 2292 CB C ALA A 227 ? -15.81385 -0.95423 18.26777 0.364 7.13372 C ? A ? 97 CB 1
   ATOM 2293 H C ALA A 227 ? -14.16397 -1.94810 16.52114 0.364 7.08244 H ? A ? 97 H 1
   ATOM 2294 HA C ALA A 227 ? -13.94089 -1.24201 19.13618 0.364 9.15407 H ? A ? 97 HA 1
   ATOM 2295 HB1 C ALA A 227 ? -16.29882 -1.00953 19.10601 0.364 8.57992 H ? A ? 97 HB1 1
   ATOM 2296 HB2 C ALA A 227 ? -15.66633 -0.02505 18.03165 0.364 8.57992 H ? A ? 97 HB2 1
   ATOM 2297 HB3 C ALA A 227 ? -16.31483 -1.39837 17.56586 0.364 8.57992 H ? A ? 97 HB3 1
   ATOM 2298 N B VAL A 228 ? -13.96195 -3.66957 20.05821 0.636 6.87594 N ? A ? 98 N 1
   ATOM 2299 CA B VAL A 228 ? -14.11630 -5.04679 20.51789 0.636 6.24335 C ? A ? 98 CA 1
   ATOM 2300 C B VAL A 228 ? -15.33528 -5.09584 21.46117 0.636 5.58254 C ? A ? 98 C 1
   ATOM 2301 O B VAL A 228 ? -15.39316 -4.32098 22.44461 0.636 6.71894 O ? A ? 98 O 1
   ATOM 2302 CB B VAL A 228 ? -12.86850 -5.54301 21.27124 0.636 6.21278 C ? A ? 98 CB 1
   ATOM 2303 CG1 B VAL A 228 ? -12.97030 -6.96827 21.51090 0.636 7.90985 C ? A ? 98 CG1 1
   ATOM 2304 CG2 B VAL A 228 ? -11.62651 -5.30458 20.43609 0.636 7.29807 C ? A ? 98 CG2 1
   ATOM 2305 H B VAL A 228 ? -13.54047 -3.16403 20.61173 0.636 8.27059 H ? A ? 98 H 1
   ATOM 2306 HA B VAL A 228 ? -14.26429 -5.61811 19.74809 0.636 7.51148 H ? A ? 98 HA 1
   ATOM 2307 HB B VAL A 228 ? -12.80468 -5.06277 22.11159 0.636 7.47480 H ? A ? 98 HB 1
   ATOM 2308 HG11 B VAL A 228 ? -12.20934 -7.25471 22.03985 0.636 9.51128 H ? A ? 98 HG11 1
   ATOM 2309 HG12 B VAL A 228 ? -13.79367 -7.14985 21.99048 0.636 9.51128 H ? A ? 98 HG12 1
   ATOM 2310 HG13 B VAL A 228 ? -12.97447 -7.43224 20.65906 0.636 9.51128 H ? A ? 98 HG13 1
   ATOM 2311 HG21 B VAL A 228 ? -10.85866 -5.67429 20.89935 0.636 8.77714 H ? A ? 98 HG21 1
   ATOM 2312 HG22 B VAL A 228 ? -11.73556 -5.74042 19.57641 0.636 8.77714 H ? A ? 98 HG22 1
   ATOM 2313 HG23 B VAL A 228 ? -11.50892 -4.34997 20.31043 0.636 8.77714 H ? A ? 98 HG23 1
   ATOM 2314 N C VAL A 228 ? -14.19294 -3.45600 20.00619 0.364 5.47195 N ? A ? 98 N 1
   ATOM 2315 CA C VAL A 228 ? -14.24974 -4.82718 20.47081 0.364 5.68271 C ? A ? 98 CA 1
   ATOM 2316 C C VAL A 228 ? -15.41886 -4.94745 21.43230 0.364 6.41579 C ? A ? 98 C 1
   ATOM 2317 O C VAL A 228 ? -15.51873 -4.13754 22.37375 0.364 6.31417 O ? A ? 98 O 1
   ATOM 2318 CB C VAL A 228 ? -12.91716 -5.23783 21.09838 0.364 4.80766 C ? A ? 98 CB 1
   ATOM 2319 CG1 C VAL A 228 ? -12.95063 -6.71913 21.61077 0.364 7.19744 C ? A ? 98 CG1 1
   ATOM 2320 CG2 C VAL A 228 ? -11.75563 -4.93709 20.18706 0.364 5.33178 C ? A ? 98 CG2 1
   ATOM 2321 H C VAL A 228 ? -13.82607 -2.91374 20.56382 0.364 6.58580 H ? A ? 98 H 1
   ATOM 2322 HA C VAL A 228 ? -14.42037 -5.43454 19.73399 0.364 6.83871 H ? A ? 98 HA 1
   ATOM 2323 HB C VAL A 228 ? -12.77098 -4.69487 21.88877 0.364 5.78865 H ? A ? 98 HB 1
   ATOM 2324 HG11 C VAL A 228 ? -12.07172 -6.95773 21.94467 0.364 8.65639 H ? A ? 98 HG11 1
   ATOM 2325 HG12 C VAL A 228 ? -13.60588 -6.79247 22.32223 0.364 8.65639 H ? A ? 98 HG12 1
   ATOM 2326 HG13 C VAL A 228 ? -13.19451 -7.30235 20.87506 0.364 8.65639 H ? A ? 98 HG13 1
   ATOM 2327 HG21 C VAL A 228 ? -10.94841 -5.31606 20.56873 0.364 6.41760 H ? A ? 98 HG21 1
   ATOM 2328 HG22 C VAL A 228 ? -11.92659 -5.33070 19.31715 0.364 6.41760 H ? A ? 98 HG22 1
   ATOM 2329 HG23 C VAL A 228 ? -11.66152 -3.97540 20.10225 0.364 6.41760 H ? A ? 98 HG23 1
   ATOM 2330 N . TYR A 229 ? -16.26437 -5.96264 21.16761 1.000 6.92231 N ? A ? 99 N 1
   ATOM 2331 CA . TYR A 229 ? -17.47186 -6.21005 21.91636 1.000 7.64147 C ? A ? 99 CA 1
   ATOM 2332 C . TYR A 229 ? -17.45014 -7.62698 22.51044 1.000 6.92115 C ? A ? 99 C 1
   ATOM 2333 O . TYR A 229 ? -16.76391 -8.51181 21.99202 1.000 7.77266 O ? A ? 99 O 1
   ATOM 2334 CB . TYR A 229 ? -18.71263 -6.04893 21.01580 1.000 8.25412 C ? A ? 99 CB 1
   ATOM 2335 CG . TYR A 229 ? -19.07448 -4.65517 20.65491 1.000 8.62278 C ? A ? 99 CG 1
   ATOM 2336 CD1 . TYR A 229 ? -18.47530 -3.94343 19.64562 1.000 10.50223 C ? A ? 99 CD1 1
   ATOM 2337 CD2 . TYR A 229 ? -20.04285 -3.98396 21.37184 1.000 10.27747 C ? A ? 99 CD2 1
   ATOM 2338 CE1 . TYR A 229 ? -18.90019 -2.59521 19.36025 1.000 12.42552 C ? A ? 99 CE1 1
   ATOM 2339 CE2 . TYR A 229 ? -20.44917 -2.66502 21.10762 1.000 11.99593 C ? A ? 99 CE2 1
   ATOM 2340 CZ . TYR A 229 ? -19.85406 -1.98458 20.10646 1.000 12.44395 C ? A ? 99 CZ 1
   ATOM 2341 OH . TYR A 229 ? -20.21690 -0.67538 19.78440 1.000 16.55989 O ? A ? 99 OH 1
   ATOM 2342 HA . TYR A 229 ? -17.52559 -5.56947 22.64276 1.000 9.18922 H ? A ? 99 HA 1
   ATOM 2343 HB2 . TYR A 229 ? -18.55078 -6.52707 20.18750 1.000 9.92441 H ? A ? 99 HB2 1
   ATOM 2344 HB3 . TYR A 229 ? -19.47459 -6.43299 21.47713 1.000 9.92441 H ? A ? 99 HB3 1
   ATOM 2345 HD1 . TYR A 229 ? -17.79423 -4.33131 19.14503 1.000 12.62213 H ? A ? 99 HD1 1
   ATOM 2346 HD2 . TYR A 229 ? -20.45322 -4.43311 22.07523 1.000 12.35242 H ? A ? 99 HD2 1
   ATOM 2347 HE1 . TYR A 229 ? -18.51261 -2.13553 18.65076 1.000 14.93008 H ? A ? 99 HE1 1
   ATOM 2348 HE2 . TYR A 229 ? -21.11874 -2.26697 21.61568 1.000 14.41458 H ? A ? 99 HE2 1
   ATOM 2349 HH . TYR A 229 ? -20.06024 -0.16587 20.43360 1.000 19.89132 H ? A ? 99 HH 1
   ATOM 2350 H B TYR A 229 ? -16.21776 -6.46968 20.47455 0.636 8.32623 H ? A ? 99 H 1
   ATOM 2351 H C TYR A 229 ? -16.14113 -6.53147 20.53449 0.364 8.32623 H ? A ? 99 H 1
   ATOM 2352 N A ASP A 230 ? -18.17806 -7.81556 23.70816 0.453 6.19811 N ? A ? 100 N 1
   ATOM 2353 CA A ASP A 230 ? -18.50951 -9.14359 24.21968 0.453 6.84137 C ? A ? 100 CA 1
   ATOM 2354 C A ASP A 230 ? -19.86894 -9.61713 23.64589 0.453 7.33436 C ? A ? 100 C 1
   ATOM 2355 O A ASP A 230 ? -20.94490 -9.15152 23.99067 0.453 6.72123 O ? A ? 100 O 1
   ATOM 2356 CB A ASP A 230 ? -18.41797 -9.07112 25.75055 0.453 8.65481 C ? A ? 100 CB 1
   ATOM 2357 CG A ASP A 230 ? -18.80995 -10.33782 26.43892 0.453 9.98388 C ? A ? 100 CG 1
   ATOM 2358 OD1 A ASP A 230 ? -18.75999 -11.38811 25.74829 0.453 9.78813 O ? A ? 100 OD1 1
   ATOM 2359 OD2 A ASP A 230 ? -19.20343 -10.24767 27.63417 0.453 17.78730 O ? A ? 100 OD2 1
   ATOM 2360 H A ASP A 230 ? -18.46620 -7.17300 24.20182 0.453 7.45719 H ? A ? 100 H 1
   ATOM 2361 HA A ASP A 230 ? -17.89564 -9.82770 23.90977 0.453 8.22910 H ? A ? 100 HA 1
   ATOM 2362 HB2 A ASP A 230 ? -17.50200 -8.87098 25.99924 0.453 10.40523 H ? A ? 100 HB2 1
   ATOM 2363 HB3 A ASP A 230 ? -19.00828 -8.36883 26.06554 0.453 10.40523 H ? A ? 100 HB3 1
   ATOM 2364 N B ASP A 230 ? -18.33521 -7.84588 23.38247 0.547 6.87819 N ? A ? 100 N 1
   ATOM 2365 CA B ASP A 230 ? -18.44259 -9.09052 24.16205 0.547 7.61474 C ? A ? 100 CA 1
   ATOM 2366 C B ASP A 230 ? -19.80178 -9.64973 23.86360 0.547 6.24049 C ? A ? 100 C 1
   ATOM 2367 O B ASP A 230 ? -20.81900 -9.14962 24.41628 0.547 7.07800 O ? A ? 100 O 1
   ATOM 2368 CB B ASP A 230 ? -18.33877 -8.80987 25.66101 0.547 8.21167 C ? A ? 100 CB 1
   ATOM 2369 CG B ASP A 230 ? -18.33824 -10.11170 26.51981 0.547 8.87476 C ? A ? 100 CG 1
   ATOM 2370 OD1 B ASP A 230 ? -18.50322 -11.22731 25.99936 0.547 8.40865 O ? A ? 100 OD1 1
   ATOM 2371 OD2 B ASP A 230 ? -18.28863 -10.05798 27.75055 0.547 12.49939 O ? A ? 100 OD2 1
   ATOM 2372 H B ASP A 230 ? -18.94614 -7.27564 23.58541 0.547 8.27328 H ? A ? 100 H 1
   ATOM 2373 HA B ASP A 230 ? -17.73987 -9.70535 23.89925 0.547 9.15714 H ? A ? 100 HA 1
   ATOM 2374 HB2 B ASP A 230 ? -17.51200 -8.33408 25.83701 0.547 9.87346 H ? A ? 100 HB2 1
   ATOM 2375 HB3 B ASP A 230 ? -19.09685 -8.27020 25.93482 0.547 9.87346 H ? A ? 100 HB3 1
   ATOM 2376 N . PHE A 231 ? -19.85274 -10.62426 22.87686 1.000 7.50236 N ? A ? 101 N 1
   ATOM 2377 CA . PHE A 231 ? -21.11846 -11.17029 22.41961 1.000 7.35206 C ? A ? 101 CA 1
   ATOM 2378 C . PHE A 231 ? -21.92119 -11.79166 23.54851 1.000 8.10691 C ? A ? 101 C 1
   ATOM 2379 O . PHE A 231 ? -21.37213 -12.53299 24.35283 1.000 8.67049 O ? A ? 101 O 1
   ATOM 2380 CB . PHE A 231 ? -20.84202 -12.29723 21.32971 1.000 8.11125 C ? A ? 101 CB 1
   ATOM 2381 CG . PHE A 231 ? -22.06147 -12.95976 20.89774 1.000 8.66887 C ? A ? 101 CG 1
   ATOM 2382 CD1 . PHE A 231 ? -22.81920 -12.41614 19.87178 1.000 11.75686 C ? A ? 101 CD1 1
   ATOM 2383 CD2 . PHE A 231 ? -22.49463 -14.14183 21.46898 1.000 10.48985 C ? A ? 101 CD2 1
   ATOM 2384 CE1 . PHE A 231 ? -24.02785 -12.94753 19.52714 1.000 14.10350 C ? A ? 101 CE1 1
   ATOM 2385 CE2 . PHE A 231 ? -23.73731 -14.70215 21.05683 1.000 12.73710 C ? A ? 101 CE2 1
   ATOM 2386 CZ . PHE A 231 ? -24.44924 -14.07965 20.09852 1.000 13.87281 C ? A ? 101 CZ 1
   ATOM 2387 HA . PHE A 231 ? -21.64015 -10.44488 22.04211 1.000 8.84193 H ? A ? 101 HA 1
   ATOM 2388 HB2 . PHE A 231 ? -20.42701 -11.89179 20.55235 1.000 9.75296 H ? A ? 101 HB2 1
   ATOM 2389 HB3 . PHE A 231 ? -20.25227 -12.96751 21.70895 1.000 9.75296 H ? A ? 101 HB3 1
   ATOM 2390 HD1 . PHE A 231 ? -22.49778 -11.67566 19.40995 1.000 14.12769 H ? A ? 101 HD1 1
   ATOM 2391 HD2 . PHE A 231 ? -21.97950 -14.56698 22.11612 1.000 12.60727 H ? A ? 101 HD2 1
   ATOM 2392 HE1 . PHE A 231 ? -24.55899 -12.52129 18.89381 1.000 16.94366 H ? A ? 101 HE1 1
   ATOM 2393 HE2 . PHE A 231 ? -24.05253 -15.48675 21.44405 1.000 15.30398 H ? A ? 101 HE2 1
   ATOM 2394 HZ . PHE A 231 ? -25.25834 -14.44852 19.82612 1.000 16.66683 H ? A ? 101 HZ 1
   ATOM 2395 H A PHE A 231 ? -19.14682 -11.02509 22.59293 0.453 9.02229 H ? A ? 101 H 1
   ATOM 2396 H B PHE A 231 ? -19.16386 -10.95774 22.48463 0.547 9.02229 H ? A ? 101 H 1
   ATOM 2397 N B ASP A 232 ? -23.21748 -11.42508 23.71784 0.540 7.09978 N ? A ? 102 N 1
   ATOM 2398 CA B ASP A 232 ? -24.16736 -12.18782 24.52859 0.540 9.05319 C ? A ? 102 CA 1
   ATOM 2399 C B ASP A 232 ? -25.49996 -12.31961 23.75362 0.540 8.23556 C ? A ? 102 C 1
   ATOM 2400 O B ASP A 232 ? -25.98687 -11.37264 23.16925 0.540 8.34316 O ? A ? 102 O 1
   ATOM 2401 CB B ASP A 232 ? -24.37644 -11.45948 25.82256 0.540 8.48478 C ? A ? 102 CB 1
   ATOM 2402 CG B ASP A 232 ? -25.10673 -12.24449 26.73113 0.540 10.47301 C ? A ? 102 CG 1
   ATOM 2403 OD1 B ASP A 232 ? -24.47480 -13.05564 27.42275 0.540 15.32997 O ? A ? 102 OD1 1
   ATOM 2404 OD2 B ASP A 232 ? -26.33743 -12.16542 26.69525 0.540 11.41343 O ? A ? 102 OD2 1
   ATOM 2405 H B ASP A 232 ? -23.56450 -10.72355 23.36143 0.540 8.53919 H ? A ? 102 H 1
   ATOM 2406 HA B ASP A 232 ? -23.84746 -13.08681 24.70289 0.540 10.88329 H ? A ? 102 HA 1
   ATOM 2407 HB2 B ASP A 232 ? -23.51570 -11.25182 26.21867 0.540 10.20119 H ? A ? 102 HB2 1
   ATOM 2408 HB3 B ASP A 232 ? -24.87108 -10.64180 25.65631 0.540 10.20119 H ? A ? 102 HB3 1
   ATOM 2409 N D ASP A 232 ? -23.23465 -11.67172 23.33739 0.460 6.81239 N ? A ? 102 N 1
   ATOM 2410 CA D ASP A 232 ? -24.17117 -12.17862 24.30039 0.460 7.77499 C ? A ? 102 CA 1
   ATOM 2411 C D ASP A 232 ? -25.37578 -12.54005 23.52805 0.460 7.23091 C ? A ? 102 C 1
   ATOM 2412 O D ASP A 232 ? -25.84384 -11.73125 22.74510 0.460 8.98754 O ? A ? 102 O 1
   ATOM 2413 CB D ASP A 232 ? -24.56100 -11.11668 25.41734 0.460 10.90474 C ? A ? 102 CB 1
   ATOM 2414 CG D ASP A 232 ? -25.31752 -11.75762 26.66560 0.460 21.92314 C ? A ? 102 CG 1
   ATOM 2415 OD1 D ASP A 232 ? -26.17024 -12.67250 26.47646 0.460 9.98692 O ? A ? 102 OD1 1
   ATOM 2416 OD2 D ASP A 232 ? -25.06206 -11.31097 27.83682 0.460 21.37306 O ? A ? 102 OD2 1
   ATOM 2417 H D ASP A 232 ? -23.58909 -11.30210 22.64648 0.460 8.19432 H ? A ? 102 H 1
   ATOM 2418 HA D ASP A 232 ? -23.79903 -12.94149 24.76990 0.460 9.34944 H ? A ? 102 HA 1
   ATOM 2419 HB2 D ASP A 232 ? -23.75127 -10.69513 25.74525 0.460 13.10514 H ? A ? 102 HB2 1
   ATOM 2420 HB3 D ASP A 232 ? -25.14667 -10.45017 25.02534 0.460 13.10514 H ? A ? 102 HB3 1
   ATOM 2421 N B ARG A 233 ? -26.00447 -13.56222 23.56699 0.540 7.42455 N ? A ? 103 N 1
   ATOM 2422 CA B ARG A 233 ? -27.29516 -13.79519 22.93071 0.540 11.15686 C ? A ? 103 CA 1
   ATOM 2423 C B ARG A 233 ? -28.48517 -13.17487 23.64808 0.540 9.47405 C ? A ? 103 C 1
   ATOM 2424 O B ARG A 233 ? -29.47753 -12.94833 22.94555 0.540 10.24445 O ? A ? 103 O 1
   ATOM 2425 CB B ARG A 233 ? -27.51216 -15.31124 22.88045 0.540 10.36363 C ? A ? 103 CB 1
   ATOM 2426 CG B ARG A 233 ? -28.59172 -15.80006 21.96144 0.540 16.99772 C ? A ? 103 CG 1
   ATOM 2427 CD B ARG A 233 ? -28.49469 -17.25987 21.55327 0.540 31.44101 C ? A ? 103 CD 1
   ATOM 2428 NE B ARG A 233 ? -27.22433 -17.55474 20.90723 0.540 20.41746 N ? A ? 103 NE 1
   ATOM 2429 CZ B ARG A 233 ? -26.93936 -17.34358 19.62967 0.540 23.67655 C ? A ? 103 CZ 1
   ATOM 2430 NH1 B ARG A 233 ? -27.78543 -16.71712 18.82499 0.540 30.76703 N ? A ? 103 NH1 1
   ATOM 2431 NH2 B ARG A 233 ? -25.76223 -17.75140 19.15340 0.540 24.13423 N ? A ? 103 NH2 1
   ATOM 2432 H B ARG A 233 ? -25.60622 -14.28595 23.80620 0.540 8.92892 H ? A ? 103 H 1
   ATOM 2433 HA B ARG A 233 ? -27.26433 -13.39069 22.04962 0.540 13.40768 H ? A ? 103 HA 1
   ATOM 2434 HB2 B ARG A 233 ? -26.68362 -15.72502 22.59201 0.540 12.45581 H ? A ? 103 HB2 1
   ATOM 2435 HB3 B ARG A 233 ? -27.74029 -15.61295 23.77366 0.540 12.45581 H ? A ? 103 HB3 1
   ATOM 2436 HG2 B ARG A 233 ? -29.44665 -15.68169 22.40415 0.540 20.41672 H ? A ? 103 HG2 1
   ATOM 2437 HG3 B ARG A 233 ? -28.56321 -15.27185 21.14838 0.540 20.41672 H ? A ? 103 HG3 1
   ATOM 2438 HD2 B ARG A 233 ? -28.57175 -17.81888 22.34223 0.540 37.74867 H ? A ? 103 HD2 1
   ATOM 2439 HD3 B ARG A 233 ? -29.20831 -17.46618 20.92950 0.540 37.74867 H ? A ? 103 HD3 1
   ATOM 2440 HE B ARG A 233 ? -26.60469 -17.89553 21.39664 0.540 24.52041 H ? A ? 103 HE 1
   ATOM 2441 HH11 B ARG A 233 ? -28.53979 -16.43684 19.12827 0.540 36.93989 H ? A ? 103 HH11 1
   ATOM 2442 HH12 B ARG A 233 ? -27.58019 -16.59082 17.99944 0.540 36.93989 H ? A ? 103 HH12 1
   ATOM 2443 HH21 B ARG A 233 ? -25.20113 -18.14485 19.67297 0.540 28.98053 H ? A ? 103 HH21 1
   ATOM 2444 HH22 B ARG A 233 ? -25.56430 -17.62091 18.32672 0.540 28.98053 H ? A ? 103 HH22 1
   ATOM 2445 N D ARG A 233 ? -25.94175 -13.68291 23.92214 0.460 8.88429 N ? A ? 103 N 1
   ATOM 2446 CA D ARG A 233 ? -27.05621 -14.10443 23.04160 0.460 9.02108 C ? A ? 103 CA 1
   ATOM 2447 C D ARG A 233 ? -28.38176 -13.41619 23.39750 0.460 9.73123 C ? A ? 103 C 1
   ATOM 2448 O D ARG A 233 ? -29.30974 -13.35717 22.59862 0.460 12.33555 O ? A ? 103 O 1
   ATOM 2449 CB D ARG A 233 ? -27.27389 -15.60980 22.89204 0.460 17.66949 C ? A ? 103 CB 1
   ATOM 2450 CG D ARG A 233 ? -28.20570 -15.89390 21.69954 0.460 20.37849 C ? A ? 103 CG 1
   ATOM 2451 CD D ARG A 233 ? -27.99411 -17.29623 21.20224 0.460 27.20878 C ? A ? 103 CD 1
   ATOM 2452 NE D ARG A 233 ? -26.69405 -17.42821 20.56596 0.460 19.64862 N ? A ? 103 NE 1
   ATOM 2453 CZ D ARG A 233 ? -26.51016 -17.43094 19.25355 0.460 21.37797 C ? A ? 103 CZ 1
   ATOM 2454 NH1 D ARG A 233 ? -27.51644 -17.25437 18.42169 0.460 30.71642 N ? A ? 103 NH1 1
   ATOM 2455 NH2 D ARG A 233 ? -25.28861 -17.62792 18.77246 0.460 28.87211 N ? A ? 103 NH2 1
   ATOM 2456 H D ARG A 233 ? -25.73388 -14.17058 24.59931 0.460 10.68061 H ? A ? 103 H 1
   ATOM 2457 HA D ARG A 233 ? -26.77005 -13.84256 22.15253 0.460 10.84475 H ? A ? 103 HA 1
   ATOM 2458 HB2 D ARG A 233 ? -26.42306 -16.04792 22.73384 0.460 21.22285 H ? A ? 103 HB2 1
   ATOM 2459 HB3 D ARG A 233 ? -27.68333 -15.96147 23.69801 0.460 21.22285 H ? A ? 103 HB3 1
   ATOM 2460 HG2 D ARG A 233 ? -29.13018 -15.79880 21.97739 0.460 24.47364 H ? A ? 103 HG2 1
   ATOM 2461 HG3 D ARG A 233 ? -28.01083 -15.27552 20.97807 0.460 24.47364 H ? A ? 103 HG3 1
   ATOM 2462 HD2 D ARG A 233 ? -28.03567 -17.91412 21.94882 0.460 32.66999 H ? A ? 103 HD2 1
   ATOM 2463 HD3 D ARG A 233 ? -28.67911 -17.51567 20.55145 0.460 32.66999 H ? A ? 103 HD3 1
   ATOM 2464 HE D ARG A 233 ? -26.00292 -17.50936 21.07128 0.460 23.59780 H ? A ? 103 HE 1
   ATOM 2465 HH11 D ARG A 233 ? -28.31120 -17.13432 18.72754 0.460 36.87916 H ? A ? 103 HH11 1
   ATOM 2466 HH12 D ARG A 233 ? -27.37853 -17.25915 17.57283 0.460 36.87916 H ? A ? 103 HH12 1
   ATOM 2467 HH21 D ARG A 233 ? -24.62928 -17.75156 19.31060 0.460 34.66599 H ? A ? 103 HH21 1
   ATOM 2468 HH22 D ARG A 233 ? -25.15661 -17.63189 17.92265 0.460 34.66599 H ? A ? 103 HH22 1
   ATOM 2469 N B PHE A 234 ? -28.42425 -12.95354 24.99965 0.540 8.96379 N ? A ? 104 N 1
   ATOM 2470 CA B PHE A 234 ? -29.62795 -12.63764 25.73281 0.540 8.92766 C ? A ? 104 CA 1
   ATOM 2471 C B PHE A 234 ? -29.63700 -11.25672 26.36032 0.540 7.12986 C ? A ? 104 C 1
   ATOM 2472 O B PHE A 234 ? -30.65232 -10.89920 26.95991 0.540 9.34824 O ? A ? 104 O 1
   ATOM 2473 CB B PHE A 234 ? -29.87195 -13.75861 26.71247 0.540 10.51906 C ? A ? 104 CB 1
   ATOM 2474 CG B PHE A 234 ? -29.85535 -15.12631 26.03521 0.540 9.22390 C ? A ? 104 CG 1
   ATOM 2475 CD1 B PHE A 234 ? -30.85178 -15.57857 25.13054 0.540 10.41101 C ? A ? 104 CD1 1
   ATOM 2476 CD2 B PHE A 234 ? -28.81319 -15.99168 26.35386 0.540 9.84093 C ? A ? 104 CD2 1
   ATOM 2477 CE1 B PHE A 234 ? -30.78096 -16.86280 24.65149 0.540 10.11833 C ? A ? 104 CE1 1
   ATOM 2478 CE2 B PHE A 234 ? -28.77125 -17.23357 25.85011 0.540 10.88619 C ? A ? 104 CE2 1
   ATOM 2479 CZ B PHE A 234 ? -29.71148 -17.65592 24.98349 0.540 11.15880 C ? A ? 104 CZ 1
   ATOM 2480 H B PHE A 234 ? -27.70660 -12.98640 25.47241 0.540 10.77601 H ? A ? 104 H 1
   ATOM 2481 HA B PHE A 234 ? -30.39882 -12.60415 25.14498 0.540 10.73266 H ? A ? 104 HA 1
   ATOM 2482 HB2 B PHE A 234 ? -29.17704 -13.74694 27.38912 0.540 12.64233 H ? A ? 104 HB2 1
   ATOM 2483 HB3 B PHE A 234 ? -30.74044 -13.63598 27.12670 0.540 12.64233 H ? A ? 104 HB3 1
   ATOM 2484 HD1 B PHE A 234 ? -31.54165 -15.01346 24.86669 0.540 12.51267 H ? A ? 104 HD1 1
   ATOM 2485 HD2 B PHE A 234 ? -28.13670 -15.70478 26.92390 0.540 11.82858 H ? A ? 104 HD2 1
   ATOM 2486 HE1 B PHE A 234 ? -31.45548 -17.19434 24.10375 0.540 12.16145 H ? A ? 104 HE1 1
   ATOM 2487 HE2 B PHE A 234 ? -28.08563 -17.80930 26.10183 0.540 13.08289 H ? A ? 104 HE2 1
   ATOM 2488 HZ B PHE A 234 ? -29.63455 -18.50097 24.60286 0.540 13.41002 H ? A ? 104 HZ 1
   ATOM 2489 N D PHE A 234 ? -28.47523 -12.94911 24.62941 0.460 7.86642 N ? A ? 104 N 1
   ATOM 2490 CA D PHE A 234 ? -29.73632 -12.62678 25.31081 0.460 7.35561 C ? A ? 104 CA 1
   ATOM 2491 C D PHE A 234 ? -29.82802 -11.13925 25.79077 0.460 7.53178 C ? A ? 104 C 1
   ATOM 2492 O D PHE A 234 ? -30.86777 -10.73328 26.29469 0.460 11.74910 O ? A ? 104 O 1
   ATOM 2493 CB D PHE A 234 ? -29.97413 -13.48799 26.58893 0.460 9.67228 C ? A ? 104 CB 1
   ATOM 2494 CG D PHE A 234 ? -29.91304 -14.94525 26.33044 0.460 7.48509 C ? A ? 104 CG 1
   ATOM 2495 CD1 D PHE A 234 ? -30.90775 -15.50380 25.59164 0.460 7.18496 C ? A ? 104 CD1 1
   ATOM 2496 CD2 D PHE A 234 ? -28.81260 -15.71827 26.60724 0.460 12.76010 C ? A ? 104 CD2 1
   ATOM 2497 CE1 D PHE A 234 ? -30.85824 -16.84553 25.17934 0.460 8.80230 C ? A ? 104 CE1 1
   ATOM 2498 CE2 D PHE A 234 ? -28.74748 -17.05848 26.20514 0.460 11.44488 C ? A ? 104 CE2 1
   ATOM 2499 CZ D PHE A 234 ? -29.78458 -17.60719 25.47320 0.460 9.92797 C ? A ? 104 CZ 1
   ATOM 2500 H D PHE A 234 ? -27.79007 -12.79872 25.12694 0.460 9.45917 H ? A ? 104 H 1
   ATOM 2501 HA D PHE A 234 ? -30.43687 -12.82879 24.67103 0.460 8.84620 H ? A ? 104 HA 1
   ATOM 2502 HB2 D PHE A 234 ? -29.29227 -13.27232 27.24426 0.460 11.62619 H ? A ? 104 HB2 1
   ATOM 2503 HB3 D PHE A 234 ? -30.85303 -13.28476 26.94548 0.460 11.62619 H ? A ? 104 HB3 1
   ATOM 2504 HD1 D PHE A 234 ? -31.64076 -14.98368 25.35274 0.460 8.64141 H ? A ? 104 HD1 1
   ATOM 2505 HD2 D PHE A 234 ? -28.09741 -15.34525 27.07014 0.460 15.33158 H ? A ? 104 HD2 1
   ATOM 2506 HE1 D PHE A 234 ? -31.56828 -17.21008 24.70201 0.460 10.58222 H ? A ? 104 HE1 1
   ATOM 2507 HE2 D PHE A 234 ? -28.00921 -17.57757 26.42967 0.460 13.75332 H ? A ? 104 HE2 1
   ATOM 2508 HZ D PHE A 234 ? -29.74224 -18.49103 25.18694 0.460 11.93302 H ? A ? 104 HZ 1
   ATOM 2509 N B SER A 235 ? -28.57006 -10.51363 26.19261 0.540 9.08534 N ? A ? 105 N 1
   ATOM 2510 CA B SER A 235 ? -28.50698 -9.14859 26.66599 0.540 9.23526 C ? A ? 105 CA 1
   ATOM 2511 C B SER A 235 ? -27.68905 -8.33261 25.70341 0.540 8.81287 C ? A ? 105 C 1
   ATOM 2512 O B SER A 235 ? -27.10633 -8.82074 24.71747 0.540 11.00732 O ? A ? 105 O 1
   ATOM 2513 CB B SER A 235 ? -27.88447 -9.03605 28.06232 0.540 12.25282 C ? A ? 105 CB 1
   ATOM 2514 OG B SER A 235 ? -28.71987 -9.76850 28.89091 0.540 16.21881 O ? A ? 105 OG 1
   ATOM 2515 H B SER A 235 ? -27.85270 -10.77952 25.79980 0.540 10.92187 H ? A ? 105 H 1
   ATOM 2516 HA B SER A 235 ? -29.41554 -8.81043 26.69884 0.540 11.10177 H ? A ? 105 HA 1
   ATOM 2517 HB2 B SER A 235 ? -26.99044 -9.41235 28.06536 0.540 14.72284 H ? A ? 105 HB2 1
   ATOM 2518 HB3 B SER A 235 ? -27.85514 -8.10886 28.34580 0.540 14.72284 H ? A ? 105 HB3 1
   ATOM 2519 HG B SER A 235 ? -29.47358 -9.40052 28.93684 0.540 19.48202 H ? A ? 105 HG 1
   ATOM 2520 N D SER A 235 ? -28.80865 -10.35352 25.65474 0.460 7.39320 N ? A ? 105 N 1
   ATOM 2521 CA D SER A 235 ? -28.79053 -8.95641 26.10695 0.460 8.11140 C ? A ? 105 CA 1
   ATOM 2522 C D SER A 235 ? -27.87822 -8.17961 25.19461 0.460 8.70014 C ? A ? 105 C 1
   ATOM 2523 O D SER A 235 ? -27.07679 -8.76857 24.46241 0.460 9.76070 O ? A ? 105 O 1
   ATOM 2524 CB D SER A 235 ? -28.23313 -8.89524 27.54535 0.460 9.57874 C ? A ? 105 CB 1
   ATOM 2525 OG D SER A 235 ? -26.87804 -9.38091 27.79985 0.460 15.30745 O ? A ? 105 OG 1
   ATOM 2526 H D SER A 235 ? -28.06897 -10.59580 25.28899 0.460 8.89130 H ? A ? 105 H 1
   ATOM 2527 HA D SER A 235 ? -29.68037 -8.57200 26.07066 0.460 9.75313 H ? A ? 105 HA 1
   ATOM 2528 HB2 D SER A 235 ? -28.25571 -7.96460 27.81792 0.460 11.51395 H ? A ? 105 HB2 1
   ATOM 2529 HB3 D SER A 235 ? -28.83029 -9.41867 28.10242 0.460 11.51395 H ? A ? 105 HB3 1
   ATOM 2530 HG D SER A 235 ? -26.32113 -8.91041 27.38263 0.460 18.38839 H ? A ? 105 HG 1
   ATOM 2531 N B LYS A 236 ? -27.64235 -7.05008 25.97224 0.540 9.32967 N ? A ? 106 N 1
   ATOM 2532 CA B LYS A 236 ? -26.88437 -6.15782 25.12887 0.540 9.80809 C ? A ? 106 CA 1
   ATOM 2533 C B LYS A 236 ? -25.45051 -6.67948 25.00727 0.540 9.69121 C ? A ? 106 C 1
   ATOM 2534 O B LYS A 236 ? -24.90751 -7.31724 25.90462 0.540 12.53228 O ? A ? 106 O 1
   ATOM 2535 CB B LYS A 236 ? -26.92957 -4.71331 25.62503 0.540 17.58627 C ? A ? 106 CB 1
   ATOM 2536 CG B LYS A 236 ? -26.14137 -4.48683 26.85027 0.540 26.05105 C ? A ? 106 CG 1
   ATOM 2537 CD B LYS A 236 ? -26.72884 -5.26732 28.02989 0.540 37.84328 C ? A ? 106 CD 1
   ATOM 2538 CE B LYS A 236 ? -28.12564 -4.76054 28.47010 0.540 36.09798 C ? A ? 106 CE 1
   ATOM 2539 NZ B LYS A 236 ? -29.31905 -5.52576 27.91708 0.540 24.31950 N ? A ? 106 NZ 1
   ATOM 2540 H B LYS A 236 ? -28.03871 -6.67053 26.63438 0.540 11.21506 H ? A ? 106 H 1
   ATOM 2541 HA B LYS A 236 ? -27.27978 -6.12927 24.24358 0.540 11.78917 H ? A ? 106 HA 1
   ATOM 2542 HB2 B LYS A 236 ? -26.57547 -4.13365 24.93257 0.540 21.12298 H ? A ? 106 HB2 1
   ATOM 2543 HB3 B LYS A 236 ? -27.85070 -4.47714 25.81643 0.540 21.12298 H ? A ? 106 HB3 1
   ATOM 2544 HG2 B LYS A 236 ? -25.22935 -4.78501 26.70808 0.540 31.28072 H ? A ? 106 HG2 1
   ATOM 2545 HG3 B LYS A 236 ? -26.15098 -3.54239 27.07127 0.540 31.28072 H ? A ? 106 HG3 1
   ATOM 2546 HD2 B LYS A 236 ? -26.81782 -6.19937 27.77640 0.540 45.43140 H ? A ? 106 HD2 1
   ATOM 2547 HD3 B LYS A 236 ? -26.13083 -5.18567 28.78925 0.540 45.43140 H ? A ? 106 HD3 1
   ATOM 2548 HE2 B LYS A 236 ? -28.17645 -4.81248 29.43737 0.540 43.33704 H ? A ? 106 HE2 1
   ATOM 2549 HE3 B LYS A 236 ? -28.21890 -3.83902 28.18198 0.540 43.33704 H ? A ? 106 HE3 1
   ATOM 2550 HZ1 B LYS A 236 ? -30.05156 -5.32351 28.38036 0.540 29.20286 H ? A ? 106 HZ1 1
   ATOM 2551 HZ2 B LYS A 236 ? -29.44899 -5.31131 27.06313 0.540 29.20286 H ? A ? 106 HZ2 1
   ATOM 2552 HZ3 B LYS A 236 ? -29.17279 -6.40169 27.97587 0.540 29.20286 H ? A ? 106 HZ3 1
   ATOM 2553 N D LYS A 236 ? -27.96195 -6.86547 25.25407 0.460 9.08872 N ? A ? 106 N 1
   ATOM 2554 CA D LYS A 236 ? -27.05953 -6.00278 24.49663 0.460 8.72909 C ? A ? 106 CA 1
   ATOM 2555 C D LYS A 236 ? -25.61924 -6.36801 24.79773 0.460 11.67197 C ? A ? 106 C 1
   ATOM 2556 O D LYS A 236 ? -25.23424 -6.57623 25.91774 0.460 10.34764 O ? A ? 106 O 1
   ATOM 2557 CB D LYS A 236 ? -27.29015 -4.56662 24.96822 0.460 17.55049 C ? A ? 106 CB 1
   ATOM 2558 CG D LYS A 236 ? -28.34256 -3.81565 24.21725 0.460 42.75853 C ? A ? 106 CG 1
   ATOM 2559 CD D LYS A 236 ? -29.73454 -4.37504 24.54619 0.460 42.80497 C ? A ? 106 CD 1
   ATOM 2560 CE D LYS A 236 ? -30.79405 -3.63540 23.77187 0.460 25.22076 C ? A ? 106 CE 1
   ATOM 2561 NZ D LYS A 236 ? -32.17496 -4.08108 24.07989 0.460 42.66743 N ? A ? 106 NZ 1
   ATOM 2562 H D LYS A 236 ? -28.53677 -6.43690 25.72896 0.460 10.92592 H ? A ? 106 H 1
   ATOM 2563 HA D LYS A 236 ? -27.22453 -6.09019 23.54478 0.460 10.49436 H ? A ? 106 HA 1
   ATOM 2564 HB2 D LYS A 236 ? -27.55811 -4.58895 25.90021 0.460 21.08005 H ? A ? 106 HB2 1
   ATOM 2565 HB3 D LYS A 236 ? -26.45910 -4.07538 24.87364 0.460 21.08005 H ? A ? 106 HB3 1
   ATOM 2566 HG2 D LYS A 236 ? -28.31739 -2.87941 24.46966 0.460 51.32970 H ? A ? 106 HG2 1
   ATOM 2567 HG3 D LYS A 236 ? -28.18967 -3.90640 23.26368 0.460 51.32970 H ? A ? 106 HG3 1
   ATOM 2568 HD2 D LYS A 236 ? -29.77347 -5.31374 24.30487 0.460 51.38542 H ? A ? 106 HD2 1
   ATOM 2569 HD3 D LYS A 236 ? -29.91260 -4.26843 25.49373 0.460 51.38542 H ? A ? 106 HD3 1
   ATOM 2570 HE2 D LYS A 236 ? -30.73383 -2.69058 23.98300 0.460 30.28437 H ? A ? 106 HE2 1
   ATOM 2571 HE3 D LYS A 236 ? -30.64281 -3.77378 22.82378 0.460 30.28437 H ? A ? 106 HE3 1
   ATOM 2572 HZ1 D LYS A 236 ? -32.74826 -3.71421 23.50645 0.460 51.22037 H ? A ? 106 HZ1 1
   ATOM 2573 HZ2 D LYS A 236 ? -32.23013 -4.96711 24.01647 0.460 51.22037 H ? A ? 106 HZ2 1
   ATOM 2574 HZ3 D LYS A 236 ? -32.39660 -3.83630 24.90636 0.460 51.22037 H ? A ? 106 HZ3 1
   ATOM 2575 N . HIS A 237 ? -24.81563 -6.45261 23.77828 1.000 10.14311 N ? A ? 107 N 1
   ATOM 2576 CA . HIS A 237 ? -23.40500 -6.79640 23.79888 1.000 9.74346 C ? A ? 107 CA 1
   ATOM 2577 C . HIS A 237 ? -22.63717 -5.63036 24.42455 1.000 10.13205 C ? A ? 107 C 1
   ATOM 2578 O . HIS A 237 ? -22.64739 -4.50222 23.88791 1.000 12.71412 O ? A ? 107 O 1
   ATOM 2579 CB . HIS A 237 ? -22.89890 -7.03253 22.38769 1.000 9.46314 C ? A ? 107 CB 1
   ATOM 2580 CG . HIS A 237 ? -23.63924 -8.05531 21.63082 1.000 8.57870 C ? A ? 107 CG 1
   ATOM 2581 ND1 . HIS A 237 ? -23.28821 -8.31742 20.31899 1.000 9.88801 N ? A ? 107 ND1 1
   ATOM 2582 CD2 . HIS A 237 ? -24.69777 -8.84263 21.93102 1.000 9.56718 C ? A ? 107 CD2 1
   ATOM 2583 CE1 . HIS A 237 ? -24.15665 -9.19998 19.84930 1.000 10.81279 C ? A ? 107 CE1 1
   ATOM 2584 NE2 . HIS A 237 ? -24.97797 -9.58400 20.81931 1.000 10.73349 N ? A ? 107 NE2 1
   ATOM 2585 HA . HIS A 237 ? -23.27011 -7.60584 24.31611 1.000 11.71161 H ? A ? 107 HA 1
   ATOM 2586 HB2 . HIS A 237 ? -22.96365 -6.20015 21.89387 1.000 11.37523 H ? A ? 107 HB2 1
   ATOM 2587 HB3 . HIS A 237 ? -21.97324 -7.31837 22.43617 1.000 11.37523 H ? A ? 107 HB3 1
   ATOM 2588 HD1 . HIS A 237 ? -22.62884 -7.97168 19.88852 1.000 11.88507 H ? A ? 107 HD1 1
   ATOM 2589 HD2 . HIS A 237 ? -25.15009 -8.87313 22.74304 1.000 11.50007 H ? A ? 107 HD2 1
   ATOM 2590 HE1 . HIS A 237 ? -24.18675 -9.50518 18.97132 1.000 12.99480 H ? A ? 107 HE1 1
   ATOM 2591 H B HIS A 237 ? -25.16244 -6.14625 23.05339 0.540 12.19119 H ? A ? 107 H 1
   ATOM 2592 H D HIS A 237 ? -25.07828 -6.30216 22.97331 0.460 12.19119 H ? A ? 107 H 1
   ATOM 2593 N . ASP A 238 ? -21.96311 -5.87617 25.51058 1.000 9.84694 N ? A ? 108 N 1
   ATOM 2594 CA . ASP A 238 ? -21.18213 -4.83841 26.12599 1.000 10.24601 C ? A ? 108 CA 1
   ATOM 2595 C . ASP A 238 ? -19.97228 -4.50330 25.27897 1.000 8.53957 C ? A ? 108 C 1
   ATOM 2596 O . ASP A 238 ? -19.30414 -5.39883 24.77082 1.000 10.04360 O ? A ? 108 O 1
   ATOM 2597 CB . ASP A 238 ? -20.65377 -5.27974 27.52841 1.000 14.64694 C ? A ? 108 CB 1
   ATOM 2598 CG . ASP A 238 ? -21.71654 -5.51543 28.56173 1.000 29.33670 C ? A ? 108 CG 1
   ATOM 2599 OD1 . ASP A 238 ? -22.84869 -5.06515 28.37201 1.000 25.10224 O ? A ? 108 OD1 1
   ATOM 2600 OD2 . ASP A 238 ? -21.33470 -6.17237 29.56836 1.000 27.29206 O ? A ? 108 OD2 1
   ATOM 2601 H . ASP A 238 ? -21.93850 -6.63491 25.91469 1.000 11.83578 H ? A ? 108 H 1
   ATOM 2602 HA . ASP A 238 ? -21.75357 -4.06079 26.22429 1.000 12.31467 H ? A ? 108 HA 1
   ATOM 2603 HB2 . ASP A 238 ? -20.16118 -6.10884 27.42431 1.000 17.59578 H ? A ? 108 HB2 1
   ATOM 2604 HB3 . ASP A 238 ? -20.06732 -4.58584 27.86822 1.000 17.59578 H ? A ? 108 HB3 1
   ATOM 2605 N A ILE A 239 ? -19.54531 -3.27198 25.51470 0.257 4.12073 N ? A ? 109 N 1
   ATOM 2606 CA A ILE A 239 ? -18.28586 -2.81488 24.95640 0.257 4.75718 C ? A ? 109 CA 1
   ATOM 2607 C A ILE A 239 ? -17.16353 -3.35899 25.83593 0.257 4.63519 C ? A ? 109 C 1
   ATOM 2608 O A ILE A 239 ? -17.28335 -3.42625 27.07853 0.257 8.08344 O ? A ? 109 O 1
   ATOM 2609 CB A ILE A 239 ? -18.27572 -1.28062 24.83283 0.257 6.96792 C ? A ? 109 CB 1
   ATOM 2610 CG1 A ILE A 239 ? -17.05343 -0.76926 24.05054 0.257 8.34540 C ? A ? 109 CG1 1
   ATOM 2611 CG2 A ILE A 239 ? -18.23032 -0.59302 26.21852 0.257 9.19514 C ? A ? 109 CG2 1
   ATOM 2612 CD1 A ILE A 239 ? -17.11812 -1.13055 22.52607 0.257 5.77458 C ? A ? 109 CD1 1
   ATOM 2613 H A ILE A 239 ? -19.96205 -2.68849 25.98954 0.257 4.96434 H ? A ? 109 H 1
   ATOM 2614 HA A ILE A 239 ? -18.15951 -3.15527 24.05692 0.257 5.72808 H ? A ? 109 HA 1
   ATOM 2615 HB A ILE A 239 ? -19.09588 -1.06269 24.36299 0.257 8.38096 H ? A ? 109 HB 1
   ATOM 2616 HG12 A ILE A 239 ? -17.00913 0.19653 24.12917 0.257 10.03394 H ? A ? 109 HG12 1
   ATOM 2617 HG13 A ILE A 239 ? -16.25108 -1.16941 24.42071 0.257 10.03394 H ? A ? 109 HG13 1
   ATOM 2618 HG21 A ILE A 239 ? -18.41903 0.35206 26.10843 0.257 11.05363 H ? A ? 109 HG21 1
   ATOM 2619 HG22 A ILE A 239 ? -18.89726 -0.99862 26.79434 0.257 11.05363 H ? A ? 109 HG22 1
   ATOM 2620 HG23 A ILE A 239 ? -17.34686 -0.71155 26.60108 0.257 11.05363 H ? A ? 109 HG23 1
   ATOM 2621 HD11 A ILE A 239 ? -16.49496 -0.56705 22.04126 0.257 6.94895 H ? A ? 109 HD11 1
   ATOM 2622 HD12 A ILE A 239 ? -16.87805 -2.06344 22.41214 0.257 6.94895 H ? A ? 109 HD12 1
   ATOM 2623 HD13 A ILE A 239 ? -18.02043 -0.97944 22.20372 0.257 6.94895 H ? A ? 109 HD13 1
   ATOM 2624 N B ILE A 239 ? -19.67237 -3.22877 25.05061 0.412 8.98941 N ? A ? 109 N 1
   ATOM 2625 CA B ILE A 239 ? -18.34630 -2.85406 24.53889 0.412 7.09732 C ? A ? 109 CA 1
   ATOM 2626 C B ILE A 239 ? -17.28568 -3.26222 25.55127 0.412 7.37441 C ? A ? 109 C 1
   ATOM 2627 O B ILE A 239 ? -17.49035 -3.13031 26.72746 0.412 7.48709 O ? A ? 109 O 1
   ATOM 2628 CB B ILE A 239 ? -18.32488 -1.35200 24.22693 0.412 8.43547 C ? A ? 109 CB 1
   ATOM 2629 CG1 B ILE A 239 ? -17.08476 -0.94347 23.42450 0.412 9.04693 C ? A ? 109 CG1 1
   ATOM 2630 CG2 B ILE A 239 ? -18.26689 -0.50587 25.44957 0.412 9.90975 C ? A ? 109 CG2 1
   ATOM 2631 CD1 B ILE A 239 ? -17.10001 -1.30018 21.96788 0.412 14.15620 C ? A ? 109 CD1 1
   ATOM 2632 H B ILE A 239 ? -20.20667 -2.56740 25.17989 0.412 10.80675 H ? A ? 109 H 1
   ATOM 2633 HA B ILE A 239 ? -18.15340 -3.32684 23.71416 0.412 8.53624 H ? A ? 109 HA 1
   ATOM 2634 HB B ILE A 239 ? -19.14752 -1.21323 23.73204 0.412 10.14202 H ? A ? 109 HB 1
   ATOM 2635 HG12 B ILE A 239 ? -16.98933 0.02006 23.48286 0.412 10.87577 H ? A ? 109 HG12 1
   ATOM 2636 HG13 B ILE A 239 ? -16.31191 -1.37784 23.81810 0.412 10.87577 H ? A ? 109 HG13 1
   ATOM 2637 HG21 B ILE A 239 ? -18.44788 0.41520 25.20507 0.412 11.91116 H ? A ? 109 HG21 1
   ATOM 2638 HG22 B ILE A 239 ? -18.93376 -0.81757 26.08126 0.412 11.91116 H ? A ? 109 HG22 1
   ATOM 2639 HG23 B ILE A 239 ? -17.38212 -0.57650 25.84083 0.412 11.91116 H ? A ? 109 HG23 1
   ATOM 2640 HD11 B ILE A 239 ? -16.24482 -1.06377 21.57588 0.412 17.00690 H ? A ? 109 HD11 1
   ATOM 2641 HD12 B ILE A 239 ? -17.25282 -2.25383 21.87786 0.412 17.00690 H ? A ? 109 HD12 1
   ATOM 2642 HD13 B ILE A 239 ? -17.81201 -0.80828 21.52972 0.412 17.00690 H ? A ? 109 HD13 1
   ATOM 2643 N C ILE A 239 ? -19.67551 -3.22620 25.00044 0.331 8.18773 N ? A ? 109 N 1
   ATOM 2644 CA C ILE A 239 ? -18.40176 -2.89772 24.33114 0.331 7.47695 C ? A ? 109 CA 1
   ATOM 2645 C C ILE A 239 ? -17.24814 -3.06108 25.30378 0.331 6.86149 C ? A ? 109 C 1
   ATOM 2646 O C ILE A 239 ? -17.26689 -2.49908 26.42672 0.331 11.60310 O ? A ? 109 O 1
   ATOM 2647 CB C ILE A 239 ? -18.41091 -1.50309 23.70139 0.331 6.19990 C ? A ? 109 CB 1
   ATOM 2648 CG1 C ILE A 239 ? -17.09310 -1.18815 23.02003 0.331 6.03630 C ? A ? 109 CG1 1
   ATOM 2649 CG2 C ILE A 239 ? -18.73502 -0.44129 24.77232 0.331 12.16192 C ? A ? 109 CG2 1
   ATOM 2650 CD1 C ILE A 239 ? -17.29358 0.02032 22.21050 0.331 7.67217 C ? A ? 109 CD1 1
   ATOM 2651 H C ILE A 239 ? -20.17717 -2.55167 25.18197 0.331 9.84474 H ? A ? 109 H 1
   ATOM 2652 HA C ILE A 239 ? -18.28193 -3.53554 23.61021 0.331 8.99179 H ? A ? 109 HA 1
   ATOM 2653 HB C ILE A 239 ? -19.10097 -1.49030 23.01980 0.331 7.45934 H ? A ? 109 HB 1
   ATOM 2654 HG12 C ILE A 239 ? -16.40393 -1.02198 23.68210 0.331 7.26301 H ? A ? 109 HG12 1
   ATOM 2655 HG13 C ILE A 239 ? -16.82919 -1.92223 22.44351 0.331 7.26301 H ? A ? 109 HG13 1
   ATOM 2656 HG21 C ILE A 239 ? -18.83492 0.42186 24.34117 0.331 14.61377 H ? A ? 109 HG21 1
   ATOM 2657 HG22 C ILE A 239 ? -19.56060 -0.68531 25.21927 0.331 14.61377 H ? A ? 109 HG22 1
   ATOM 2658 HG23 C ILE A 239 ? -18.00860 -0.40827 25.41429 0.331 14.61377 H ? A ? 109 HG23 1
   ATOM 2659 HD11 C ILE A 239 ? -16.53996 0.12614 21.60903 0.331 9.22606 H ? A ? 109 HD11 1
   ATOM 2660 HD12 C ILE A 239 ? -18.11325 -0.07366 21.70039 0.331 9.22606 H ? A ? 109 HD12 1
   ATOM 2661 HD13 C ILE A 239 ? -17.35688 0.78824 22.79973 0.331 9.22606 H ? A ? 109 HD13 1
   ATOM 2662 N A ILE A 240 ? -16.13790 -3.87775 25.18274 0.179 5.59495 N ? A ? 110 N 1
   ATOM 2663 CA A ILE A 240 ? -14.86877 -4.16767 25.79313 0.179 4.43887 C ? A ? 110 CA 1
   ATOM 2664 C A ILE A 240 ? -13.90418 -2.98588 25.63863 0.179 5.48764 C ? A ? 110 C 1
   ATOM 2665 O A ILE A 240 ? -13.35712 -2.49331 26.62789 0.179 11.37342 O ? A ? 110 O 1
   ATOM 2666 CB A ILE A 240 ? -14.25113 -5.44750 25.18124 0.179 3.91805 C ? A ? 110 CB 1
   ATOM 2667 CG1 A ILE A 240 ? -15.19295 -6.63645 25.39934 0.179 5.52577 C ? A ? 110 CG1 1
   ATOM 2668 CG2 A ILE A 240 ? -12.90042 -5.65031 25.93574 0.179 5.44222 C ? A ? 110 CG2 1
   ATOM 2669 CD1 A ILE A 240 ? -14.66162 -7.92431 24.90646 0.179 5.37259 C ? A ? 110 CD1 1
   ATOM 2670 H A ILE A 240 ? -16.16065 -4.07733 24.34653 0.257 6.73340 H ? A ? 110 H 1
   ATOM 2671 HA A ILE A 240 ? -15.01749 -4.32704 26.73832 0.179 5.34610 H ? A ? 110 HA 1
   ATOM 2672 HB A ILE A 240 ? -14.11407 -5.37171 24.22396 0.179 4.72112 H ? A ? 110 HB 1
   ATOM 2673 HG12 A ILE A 240 ? -15.35918 -6.73077 26.35032 0.179 6.65038 H ? A ? 110 HG12 1
   ATOM 2674 HG13 A ILE A 240 ? -16.02543 -6.46307 24.93262 0.179 6.65038 H ? A ? 110 HG13 1
   ATOM 2675 HG21 A ILE A 240 ? -12.52874 -6.51241 25.69174 0.179 6.55012 H ? A ? 110 HG21 1
   ATOM 2676 HG22 A ILE A 240 ? -12.28774 -4.94227 25.68236 0.179 6.55012 H ? A ? 110 HG22 1
   ATOM 2677 HG23 A ILE A 240 ? -13.06469 -5.61938 26.89123 0.179 6.55012 H ? A ? 110 HG23 1
   ATOM 2678 HD11 A ILE A 240 ? -15.39728 -8.54580 24.79046 0.179 6.46657 H ? A ? 110 HD11 1
   ATOM 2679 HD12 A ILE A 240 ? -14.21544 -7.77778 24.05773 0.179 6.46657 H ? A ? 110 HD12 1
   ATOM 2680 HD13 A ILE A 240 ? -14.03151 -8.27500 25.55521 0.179 6.46657 H ? A ? 110 HD13 1
   ATOM 2681 N B ILE A 240 ? -16.11543 -3.69198 25.10659 0.632 6.67579 N ? A ? 110 N 1
   ATOM 2682 CA B ILE A 240 ? -14.89809 -3.83172 25.89792 0.632 6.91817 C ? A ? 110 CA 1
   ATOM 2683 C B ILE A 240 ? -14.09556 -2.54694 25.70929 0.632 6.84123 C ? A ? 110 C 1
   ATOM 2684 O B ILE A 240 ? -13.82409 -1.84710 26.68723 0.632 7.38634 O ? A ? 110 O 1
   ATOM 2685 CB B ILE A 240 ? -14.11135 -5.07957 25.51507 0.632 6.82767 C ? A ? 110 CB 1
   ATOM 2686 CG1 B ILE A 240 ? -14.95218 -6.33099 25.88254 0.632 8.70027 C ? A ? 110 CG1 1
   ATOM 2687 CG2 B ILE A 240 ? -12.80424 -5.14341 26.21628 0.632 8.78927 C ? A ? 110 CG2 1
   ATOM 2688 CD1 B ILE A 240 ? -14.37927 -7.62034 25.27973 0.632 10.05378 C ? A ? 110 CD1 1
   ATOM 2689 H B ILE A 240 ? -15.98787 -3.92724 24.28929 0.412 8.03040 H ? A ? 110 H 1
   ATOM 2690 HA B ILE A 240 ? -15.11134 -3.93391 26.83865 0.632 8.32126 H ? A ? 110 HA 1
   ATOM 2691 HB B ILE A 240 ? -13.93719 -5.04711 24.56139 0.632 8.21266 H ? A ? 110 HB 1
   ATOM 2692 HG12 B ILE A 240 ? -14.96763 -6.43017 26.84733 0.632 10.45979 H ? A ? 110 HG12 1
   ATOM 2693 HG13 B ILE A 240 ? -15.85478 -6.21612 25.54634 0.632 10.45979 H ? A ? 110 HG13 1
   ATOM 2694 HG21 B ILE A 240 ? -12.41388 -6.02047 26.07742 0.632 10.56658 H ? A ? 110 HG21 1
   ATOM 2695 HG22 B ILE A 240 ? -12.21847 -4.45971 25.85527 0.632 10.56658 H ? A ? 110 HG22 1
   ATOM 2696 HG23 B ILE A 240 ? -12.94628 -4.99079 27.16361 0.632 10.56658 H ? A ? 110 HG23 1
   ATOM 2697 HD11 B ILE A 240 ? -15.05020 -8.31889 25.33242 0.632 12.08400 H ? A ? 110 HD11 1
   ATOM 2698 HD12 B ILE A 240 ? -14.14296 -7.45789 24.35309 0.632 12.08400 H ? A ? 110 HD12 1
   ATOM 2699 HD13 B ILE A 240 ? -13.59089 -7.88039 25.78145 0.632 12.08400 H ? A ? 110 HD13 1
   ATOM 2700 N C ILE A 240 ? -16.18868 -3.75063 24.82494 0.189 4.86222 N ? A ? 110 N 1
   ATOM 2701 CA C ILE A 240 ? -15.00047 -3.93761 25.67811 0.189 6.14025 C ? A ? 110 CA 1
   ATOM 2702 C C ILE A 240 ? -14.12400 -2.68322 25.68419 0.189 6.88604 C ? A ? 110 C 1
   ATOM 2703 O C ILE A 240 ? -13.60325 -2.27928 26.73334 0.189 6.19051 O ? A ? 110 O 1
   ATOM 2704 CB C ILE A 240 ? -14.19049 -5.22848 25.40265 0.189 7.40564 C ? A ? 110 CB 1
   ATOM 2705 CG1 C ILE A 240 ? -15.13182 -6.42806 25.55358 0.189 5.16917 C ? A ? 110 CG1 1
   ATOM 2706 CG2 C ILE A 240 ? -12.94965 -5.33516 26.36301 0.189 7.62648 C ? A ? 110 CG2 1
   ATOM 2707 CD1 C ILE A 240 ? -14.49964 -7.73045 25.22661 0.189 8.45432 C ? A ? 110 CD1 1
   ATOM 2708 H C ILE A 240 ? -16.13786 -4.10402 24.04255 0.331 5.85412 H ? A ? 110 H 1
   ATOM 2709 HA C ILE A 240 ? -15.35402 -4.07643 26.57066 0.189 7.38776 H ? A ? 110 HA 1
   ATOM 2710 HB C ILE A 240 ? -13.83805 -5.20886 24.49916 0.189 8.90623 H ? A ? 110 HB 1
   ATOM 2711 HG12 C ILE A 240 ? -15.43790 -6.47033 26.47306 0.189 6.22246 H ? A ? 110 HG12 1
   ATOM 2712 HG13 C ILE A 240 ? -15.88761 -6.30813 24.95751 0.189 6.22246 H ? A ? 110 HG13 1
   ATOM 2713 HG21 C ILE A 240 ? -12.45508 -6.14235 26.15148 0.189 9.17123 H ? A ? 110 HG21 1
   ATOM 2714 HG22 C ILE A 240 ? -12.38389 -4.55762 26.23555 0.189 9.17123 H ? A ? 110 HG22 1
   ATOM 2715 HG23 C ILE A 240 ? -13.26248 -5.36978 27.28052 0.189 9.17123 H ? A ? 110 HG23 1
   ATOM 2716 HD11 C ILE A 240 ? -15.18680 -8.41392 25.18694 0.189 10.16464 H ? A ? 110 HD11 1
   ATOM 2717 HD12 C ILE A 240 ? -14.05455 -7.65865 24.36775 0.189 10.16464 H ? A ? 110 HD12 1
   ATOM 2718 HD13 C ILE A 240 ? -13.85403 -7.95013 25.91641 0.189 10.16464 H ? A ? 110 HD13 1
   ATOM 2719 N A GLY A 241 ? -13.64236 -2.55354 24.39667 0.142 5.02589 N ? A ? 111 N 1
   ATOM 2720 CA A GLY A 241 ? -12.90092 -1.31406 24.14435 0.142 8.12292 C ? A ? 111 CA 1
   ATOM 2721 C A GLY A 241 ? -12.73733 -1.01504 22.63997 0.142 5.85796 C ? A ? 111 C 1
   ATOM 2722 O A GLY A 241 ? -12.95129 -1.84638 21.77744 0.142 3.34481 O ? A ? 111 O 1
   ATOM 2723 H A GLY A 241 ? -13.88512 -2.96308 23.68046 0.179 6.05052 H ? A ? 111 H 1
   ATOM 2724 HA2 A GLY A 241 ? -13.37124 -0.57039 24.55257 0.142 9.76696 H ? A ? 111 HA2 1
   ATOM 2725 HA3 A GLY A 241 ? -12.01719 -1.38328 24.53823 0.142 9.76696 H ? A ? 111 HA3 1
   ATOM 2726 N B GLY A 241 ? -13.74995 -2.21581 24.47460 0.646 6.02482 N ? A ? 111 N 1
   ATOM 2727 CA B GLY A 241 ? -13.12254 -0.94800 24.22426 0.646 5.80358 C ? A ? 111 CA 1
   ATOM 2728 C B GLY A 241 ? -12.93203 -0.69705 22.74707 0.646 5.49940 C ? A ? 111 C 1
   ATOM 2729 O B GLY A 241 ? -13.31891 -1.53144 21.92251 0.646 6.29115 O ? A ? 111 O 1
   ATOM 2730 H B GLY A 241 ? -13.86959 -2.70661 23.77861 0.632 7.24924 H ? A ? 111 H 1
   ATOM 2731 HA2 B GLY A 241 ? -13.67280 -0.23699 24.58838 0.646 6.98375 H ? A ? 111 HA2 1
   ATOM 2732 HA3 B GLY A 241 ? -12.25336 -0.92642 24.65433 0.646 6.98375 H ? A ? 111 HA3 1
   ATOM 2733 N C GLY A 241 ? -13.96371 -2.05234 24.52529 0.211 8.05636 N ? A ? 111 N 1
   ATOM 2734 CA C GLY A 241 ? -13.24325 -0.82451 24.38084 0.211 6.64572 C ? A ? 111 CA 1
   ATOM 2735 C C GLY A 241 ? -12.80859 -0.90614 22.94696 0.211 5.87695 C ? A ? 111 C 1
   ATOM 2736 O C GLY A 241 ? -13.13389 -1.84997 22.18213 0.211 7.20724 O ? A ? 111 O 1
   ATOM 2737 H C GLY A 241 ? -14.28313 -2.33987 23.78038 0.189 9.68709 H ? A ? 111 H 1
   ATOM 2738 HA2 C GLY A 241 ? -13.80923 -0.05162 24.53314 0.211 7.99433 H ? A ? 111 HA2 1
   ATOM 2739 HA3 C GLY A 241 ? -12.47984 -0.77939 24.97756 0.211 7.99433 H ? A ? 111 HA3 1
   ATOM 2740 N A GLU A 242 ? -12.21358 0.20292 22.38329 0.209 6.70162 N ? A ? 112 N 1
   ATOM 2741 CA A GLU A 242 ? -12.20020 0.66389 20.98631 0.209 6.94692 C ? A ? 112 CA 1
   ATOM 2742 C A GLU A 242 ? -11.11959 1.73195 20.80095 0.209 6.64707 C ? A ? 112 C 1
   ATOM 2743 O A GLU A 242 ? -10.65233 2.36056 21.76267 0.209 7.03565 O ? A ? 112 O 1
   ATOM 2744 CB A GLU A 242 ? -13.55136 1.22097 20.44983 0.209 8.06480 C ? A ? 112 CB 1
   ATOM 2745 CG A GLU A 242 ? -13.99737 2.54372 21.06435 0.209 9.82478 C ? A ? 112 CG 1
   ATOM 2746 CD A GLU A 242 ? -14.61477 2.36025 22.46197 0.209 28.42407 C ? A ? 112 CD 1
   ATOM 2747 OE1 A GLU A 242 ? -15.48484 1.47985 22.60650 0.209 33.57764 O ? A ? 112 OE1 1
   ATOM 2748 OE2 A GLU A 242 ? -14.24496 3.11299 23.40125 0.209 33.33481 O ? A ? 112 OE2 1
   ATOM 2749 H A GLU A 242 ? -11.88276 0.74195 22.96604 0.142 8.06140 H ? A ? 112 H 1
   ATOM 2750 HA A GLU A 242 ? -11.98981 -0.12328 20.46002 0.209 8.35576 H ? A ? 112 HA 1
   ATOM 2751 HB2 A GLU A 242 ? -13.46760 1.35907 19.49337 0.209 9.69722 H ? A ? 112 HB2 1
   ATOM 2752 HB3 A GLU A 242 ? -14.24548 0.56815 20.63125 0.209 9.69722 H ? A ? 112 HB3 1
   ATOM 2753 HG2 A GLU A 242 ? -13.22923 3.13007 21.14838 0.209 11.80920 H ? A ? 112 HG2 1
   ATOM 2754 HG3 A GLU A 242 ? -14.66487 2.95153 20.49074 0.209 11.80920 H ? A ? 112 HG3 1
   ATOM 2755 N B GLU A 242 ? -12.35594 0.44596 22.42352 0.791 6.36286 N ? A ? 112 N 1
   ATOM 2756 CA B GLU A 242 ? -12.31170 0.82966 20.99873 0.791 6.52240 C ? A ? 112 CA 1
   ATOM 2757 C B GLU A 242 ? -11.09577 1.71797 20.79318 0.791 6.58845 C ? A ? 112 C 1
   ATOM 2758 O B GLU A 242 ? -10.48862 2.23824 21.74835 0.791 7.20895 O ? A ? 112 O 1
   ATOM 2759 CB B GLU A 242 ? -13.59429 1.53056 20.59015 0.791 7.65836 C ? A ? 112 CB 1
   ATOM 2760 CG B GLU A 242 ? -13.83441 2.84491 21.34161 0.791 10.48941 C ? A ? 112 CG 1
   ATOM 2761 CD B GLU A 242 ? -14.76612 2.77558 22.49407 0.791 37.85679 C ? A ? 112 CD 1
   ATOM 2762 OE1 B GLU A 242 ? -15.08897 1.66605 22.95526 0.791 56.95603 O ? A ? 112 OE1 1
   ATOM 2763 OE2 B GLU A 242 ? -15.11674 3.89373 22.94941 0.791 42.94418 O ? A ? 112 OE2 1
   ATOM 2764 H B GLU A 242 ? -11.99666 0.99961 22.97487 0.646 7.65489 H ? A ? 112 H 1
   ATOM 2765 HA B GLU A 242 ? -12.21070 0.04455 20.43810 0.791 7.84634 H ? A ? 112 HA 1
   ATOM 2766 HB2 B GLU A 242 ? -13.55271 1.73265 19.64235 0.791 9.20949 H ? A ? 112 HB2 1
   ATOM 2767 HB3 B GLU A 242 ? -14.34415 0.94254 20.77141 0.791 9.20949 H ? A ? 112 HB3 1
   ATOM 2768 HG2 B GLU A 242 ? -12.98232 3.16005 21.68150 0.791 12.60675 H ? A ? 112 HG2 1
   ATOM 2769 HG3 B GLU A 242 ? -14.20093 3.48937 20.71612 0.791 12.60675 H ? A ? 112 HG3 1
   ATOM 2770 N . PHE A 243 ? -10.76728 1.98114 19.52527 1.000 7.10139 N ? A ? 113 N 1
   ATOM 2771 CA . PHE A 243 ? -9.84782 3.04239 19.16833 1.000 7.06967 C ? A ? 113 CA 1
   ATOM 2772 C . PHE A 243 ? -10.08313 3.45505 17.71755 1.000 7.37128 C ? A ? 113 C 1
   ATOM 2773 O . PHE A 243 ? -10.76176 2.73431 16.95638 1.000 8.04264 O ? A ? 113 O 1
   ATOM 2774 CB . PHE A 243 ? -8.40699 2.70880 19.45118 1.000 7.40103 C ? A ? 113 CB 1
   ATOM 2775 CG . PHE A 243 ? -7.90587 1.56385 18.61173 1.000 7.07725 C ? A ? 113 CG 1
   ATOM 2776 CD1 . PHE A 243 ? -8.20468 0.26082 18.94923 1.000 7.80624 C ? A ? 113 CD1 1
   ATOM 2777 CD2 . PHE A 243 ? -7.19296 1.79777 17.39895 1.000 7.53675 C ? A ? 113 CD2 1
   ATOM 2778 CE1 . PHE A 243 ? -7.81128 -0.79737 18.15646 1.000 8.40671 C ? A ? 113 CE1 1
   ATOM 2779 CE2 . PHE A 243 ? -6.80391 0.73046 16.61149 1.000 8.51219 C ? A ? 113 CE2 1
   ATOM 2780 CZ . PHE A 243 ? -7.12305 -0.53830 16.96144 1.000 8.31555 C ? A ? 113 CZ 1
   ATOM 2781 HA . PHE A 243 ? -10.05771 3.81099 19.72159 1.000 8.50306 H ? A ? 113 HA 1
   ATOM 2782 HB2 . PHE A 243 ? -7.85847 3.48560 19.25986 1.000 8.90070 H ? A ? 113 HB2 1
   ATOM 2783 HB3 . PHE A 243 ? -8.31657 2.46055 20.38450 1.000 8.90070 H ? A ? 113 HB3 1
   ATOM 2784 HD1 . PHE A 243 ? -8.68229 0.09147 19.72904 1.000 9.38694 H ? A ? 113 HD1 1
   ATOM 2785 HD2 . PHE A 243 ? -6.99012 2.66714 17.13828 1.000 9.06356 H ? A ? 113 HD2 1
   ATOM 2786 HE1 . PHE A 243 ? -7.99991 -1.67176 18.41094 1.000 10.10751 H ? A ? 113 HE1 1
   ATOM 2787 HE2 . PHE A 243 ? -6.31817 0.88517 15.83365 1.000 10.23408 H ? A ? 113 HE2 1
   ATOM 2788 HZ . PHE A 243 ? -6.88398 -1.24399 16.40488 1.000 9.99812 H ? A ? 113 HZ 1
   ATOM 2789 H A PHE A 243 ? -11.05861 1.53586 18.84966 0.209 8.54112 H ? A ? 113 H 1
   ATOM 2790 H B PHE A 243 ? -11.07302 1.54736 18.84854 0.791 8.54112 H ? A ? 113 H 1
   ATOM 2791 N A LYS A 244 ? -9.39738 4.50844 17.27518 0.570 7.71306 N ? A ? 114 N 1
   ATOM 2792 CA A LYS A 244 ? -9.66361 5.17408 16.02359 0.570 9.08242 C ? A ? 114 CA 1
   ATOM 2793 C A LYS A 244 ? -8.35738 5.45147 15.32390 0.570 10.78163 C ? A ? 114 C 1
   ATOM 2794 O A LYS A 244 ? -7.31257 5.68947 15.89018 0.570 10.83099 O ? A ? 114 O 1
   ATOM 2795 CB A LYS A 244 ? -10.40942 6.52934 16.26587 0.570 10.70681 C ? A ? 114 CB 1
   ATOM 2796 CG A LYS A 244 ? -11.79181 6.27533 16.90646 0.570 12.96321 C ? A ? 114 CG 1
   ATOM 2797 CD A LYS A 244 ? -12.63617 7.54644 17.00010 0.570 17.81298 C ? A ? 114 CD 1
   ATOM 2798 CE A LYS A 244 ? -13.96714 7.26306 17.66239 0.570 22.87533 C ? A ? 114 CE 1
   ATOM 2799 NZ A LYS A 244 ? -13.80432 6.86496 19.09065 0.570 19.06527 N ? A ? 114 NZ 1
   ATOM 2800 H A LYS A 244 ? -8.74578 4.86433 17.70919 0.570 9.27513 H ? A ? 114 H 1
   ATOM 2801 HA A LYS A 244 ? -10.20909 4.60806 15.45528 0.570 10.91837 H ? A ? 114 HA 1
   ATOM 2802 HB2 A LYS A 244 ? -9.88695 7.08496 16.86522 0.570 12.86762 H ? A ? 114 HB2 1
   ATOM 2803 HB3 A LYS A 244 ? -10.53859 6.98485 15.41927 0.570 12.86762 H ? A ? 114 HB3 1
   ATOM 2804 HG2 A LYS A 244 ? -12.27748 5.63087 16.36822 0.570 15.57531 H ? A ? 114 HG2 1
   ATOM 2805 HG3 A LYS A 244 ? -11.66700 5.93059 17.80450 0.570 15.57531 H ? A ? 114 HG3 1
   ATOM 2806 HD2 A LYS A 244 ? -12.16503 8.20967 17.52836 0.570 21.39503 H ? A ? 114 HD2 1
   ATOM 2807 HD3 A LYS A 244 ? -12.80348 7.89016 16.10860 0.570 21.39503 H ? A ? 114 HD3 1
   ATOM 2808 HE2 A LYS A 244 ? -14.51633 8.06200 17.63088 0.570 27.46986 H ? A ? 114 HE2 1
   ATOM 2809 HE3 A LYS A 244 ? -14.40928 6.53787 17.19386 0.570 27.46986 H ? A ? 114 HE3 1
   ATOM 2810 HZ1 A LYS A 244 ? -14.45049 6.29941 19.32458 0.570 22.89779 H ? A ? 114 HZ1 1
   ATOM 2811 HZ2 A LYS A 244 ? -13.01649 6.46793 19.20808 0.570 22.89779 H ? A ? 114 HZ2 1
   ATOM 2812 HZ3 A LYS A 244 ? -13.84631 7.58382 19.61371 0.570 22.89779 H ? A ? 114 HZ3 1
   ATOM 2813 N B LYS A 244 ? -9.60279 4.67563 17.43400 0.430 7.82037 N ? A ? 114 N 1
   ATOM 2814 CA B LYS A 244 ? -9.77499 5.22632 16.10055 0.430 9.09256 C ? A ? 114 CA 1
   ATOM 2815 C B LYS A 244 ? -8.44976 5.57897 15.44502 0.430 8.73567 C ? A ? 114 C 1
   ATOM 2816 O B LYS A 244 ? -7.51589 6.06262 16.15163 0.430 8.92240 O ? A ? 114 O 1
   ATOM 2817 CB B LYS A 244 ? -10.55855 6.46698 16.17352 0.430 11.77024 C ? A ? 114 CB 1
   ATOM 2818 CG B LYS A 244 ? -11.90377 6.19941 16.77527 0.430 12.76195 C ? A ? 114 CG 1
   ATOM 2819 CD B LYS A 244 ? -12.67797 7.49831 16.90724 0.430 18.40588 C ? A ? 114 CD 1
   ATOM 2820 CE B LYS A 244 ? -13.98731 7.34807 17.64573 0.430 23.55883 C ? A ? 114 CE 1
   ATOM 2821 NZ B LYS A 244 ? -14.56409 8.72374 17.88931 0.430 29.75626 N ? A ? 114 NZ 1
   ATOM 2822 H B LYS A 244 ? -9.18598 5.18266 17.98969 0.430 9.40390 H ? A ? 114 H 1
   ATOM 2823 HA B LYS A 244 ? -10.20645 4.55004 15.55523 0.430 10.93053 H ? A ? 114 HA 1
   ATOM 2824 HB2 B LYS A 244 ? -10.09338 7.11279 16.72799 0.430 14.14374 H ? A ? 114 HB2 1
   ATOM 2825 HB3 B LYS A 244 ? -10.68354 6.82517 15.28079 0.430 14.14374 H ? A ? 114 HB3 1
   ATOM 2826 HG2 B LYS A 244 ? -12.40363 5.59534 16.20419 0.430 15.33379 H ? A ? 114 HG2 1
   ATOM 2827 HG3 B LYS A 244 ? -11.79638 5.80969 17.65702 0.430 15.33379 H ? A ? 114 HG3 1
   ATOM 2828 HD2 B LYS A 244 ? -12.13540 8.13861 17.39359 0.430 22.10652 H ? A ? 114 HD2 1
   ATOM 2829 HD3 B LYS A 244 ? -12.87551 7.83702 16.02002 0.430 22.10652 H ? A ? 114 HD3 1
   ATOM 2830 HE2 B LYS A 244 ? -14.61207 6.83214 17.11245 0.430 28.29006 H ? A ? 114 HE2 1
   ATOM 2831 HE3 B LYS A 244 ? -13.83918 6.91072 18.49877 0.430 28.29006 H ? A ? 114 HE3 1
   ATOM 2832 HZ1 B LYS A 244 ? -15.35227 8.65553 18.29701 0.430 35.72697 H ? A ? 114 HZ1 1
   ATOM 2833 HZ2 B LYS A 244 ? -14.01336 9.19815 18.40285 0.430 35.72697 H ? A ? 114 HZ2 1
   ATOM 2834 HZ3 B LYS A 244 ? -14.67512 9.14868 17.11523 0.430 35.72697 H ? A ? 114 HZ3 1
   ATOM 2835 N . VAL A 245 ? -8.43068 5.38734 14.06078 1.000 9.43929 N ? A ? 115 N 1
   ATOM 2836 CA . VAL A 245 ? -7.25806 5.63859 13.19114 1.000 9.87986 C ? A ? 115 CA 1
   ATOM 2837 C . VAL A 245 ? -7.67981 6.65246 12.14690 1.000 9.91871 C ? A ? 115 C 1
   ATOM 2838 O . VAL A 245 ? -8.25590 6.30130 11.17790 1.000 10.83206 O ? A ? 115 O 1
   ATOM 2839 CB . VAL A 245 ? -6.74965 4.34843 12.52217 1.000 10.65124 C ? A ? 115 CB 1
   ATOM 2840 CG1 . VAL A 245 ? -5.59337 4.62953 11.61135 1.000 12.77945 C ? A ? 115 CG1 1
   ATOM 2841 CG2 . VAL A 245 ? -6.39570 3.31045 13.61948 1.000 11.65370 C ? A ? 115 CG2 1
   ATOM 2842 HA . VAL A 245 ? -6.53205 5.99652 13.72565 1.000 11.87529 H ? A ? 115 HA 1
   ATOM 2843 HB . VAL A 245 ? -7.44568 3.97063 11.96208 1.000 12.80094 H ? A ? 115 HB 1
   ATOM 2844 HG11 . VAL A 245 ? -5.22262 3.78798 11.30272 1.000 15.35479 H ? A ? 115 HG11 1
   ATOM 2845 HG12 . VAL A 245 ? -5.90634 5.15024 10.85517 1.000 15.35479 H ? A ? 115 HG12 1
   ATOM 2846 HG13 . VAL A 245 ? -4.92013 5.12808 12.10032 1.000 15.35479 H ? A ? 115 HG13 1
   ATOM 2847 HG21 . VAL A 245 ? -6.02115 2.52098 13.19836 1.000 14.00390 H ? A ? 115 HG21 1
   ATOM 2848 HG22 . VAL A 245 ? -5.74730 3.70089 14.22613 1.000 14.00390 H ? A ? 115 HG22 1
   ATOM 2849 HG23 . VAL A 245 ? -7.20251 3.07561 14.10406 1.000 14.00390 H ? A ? 115 HG23 1
   ATOM 2850 H A VAL A 245 ? -9.14953 5.19783 13.62843 0.570 11.34660 H ? A ? 115 H 1
   ATOM 2851 H B VAL A 245 ? -9.11104 5.10600 13.61631 0.430 11.34660 H ? A ? 115 H 1
   ATOM 2852 N . PRO A 246 ? -7.43280 7.95339 12.35239 1.000 10.61473 N ? A ? 116 N 1
   ATOM 2853 CA . PRO A 246 ? -7.71274 8.92549 11.30739 1.000 11.08982 C ? A ? 116 CA 1
   ATOM 2854 C . PRO A 246 ? -6.88140 8.63661 10.05841 1.000 11.62123 C ? A ? 116 C 1
   ATOM 2855 O . PRO A 246 ? -5.68663 8.39347 10.15695 1.000 13.41261 O ? A ? 116 O 1
   ATOM 2856 CB . PRO A 246 ? -7.35151 10.26951 11.96000 1.000 13.35560 C ? A ? 116 CB 1
   ATOM 2857 CG . PRO A 246 ? -7.49167 9.99404 13.47300 1.000 12.08307 C ? A ? 116 CG 1
   ATOM 2858 CD . PRO A 246 ? -6.92580 8.60631 13.56271 1.000 11.82189 C ? A ? 116 CD 1
   ATOM 2859 HA . PRO A 246 ? -8.65458 8.93024 11.07540 1.000 13.32724 H ? A ? 116 HA 1
   ATOM 2860 HB2 . PRO A 246 ? -6.44269 10.51953 11.73099 1.000 16.04618 H ? A ? 116 HB2 1
   ATOM 2861 HB3 . PRO A 246 ? -7.96853 10.95938 11.66973 1.000 16.04618 H ? A ? 116 HB3 1
   ATOM 2862 HG2 . PRO A 246 ? -6.97351 10.62983 13.99087 1.000 14.51915 H ? A ? 116 HG2 1
   ATOM 2863 HG3 . PRO A 246 ? -8.42191 10.02341 13.74629 1.000 14.51915 H ? A ? 116 HG3 1
   ATOM 2864 HD2 . PRO A 246 ? -5.95605 8.62870 13.56191 1.000 14.20572 H ? A ? 116 HD2 1
   ATOM 2865 HD3 . PRO A 246 ? -7.24654 8.15398 14.35859 1.000 14.20572 H ? A ? 116 HD3 1
   ATOM 2866 N A MET A 247 ? -7.51190 8.66643 8.87282 0.474 12.30569 N ? A ? 117 N 1
   ATOM 2867 CA A MET A 247 ? -6.78456 8.37215 7.62132 0.474 15.36481 C ? A ? 117 CA 1
   ATOM 2868 C A MET A 247 ? -5.53210 9.26668 7.43202 0.474 13.99901 C ? A ? 117 C 1
   ATOM 2869 O A MET A 247 ? -4.47064 8.83450 6.89854 0.474 12.13108 O ? A ? 117 O 1
   ATOM 2870 CB A MET A 247 ? -7.75964 8.50414 6.42188 0.474 16.58485 C ? A ? 117 CB 1
   ATOM 2871 CG A MET A 247 ? -8.86726 7.39622 6.27851 0.474 12.45192 C ? A ? 117 CG 1
   ATOM 2872 SD A MET A 247 ? -8.21096 5.81855 5.83697 0.474 13.18058 S ? A ? 117 SD 1
   ATOM 2873 CE A MET A 247 ? -7.92739 5.00481 7.44863 0.474 12.70750 C ? A ? 117 CE 1
   ATOM 2874 H A MET A 247 ? -8.34495 8.85051 8.76446 0.474 14.78628 H ? A ? 117 H 1
   ATOM 2875 HA A MET A 247 ? -6.47012 7.45533 7.65961 0.474 18.45723 H ? A ? 117 HA 1
   ATOM 2876 HB2 A MET A 247 ? -8.21943 9.35448 6.50202 0.474 19.92128 H ? A ? 117 HB2 1
   ATOM 2877 HB3 A MET A 247 ? -7.23501 8.48624 5.60620 0.474 19.92128 H ? A ? 117 HB3 1
   ATOM 2878 HG2 A MET A 247 ? -9.32957 7.30120 7.12594 0.474 14.96176 H ? A ? 117 HG2 1
   ATOM 2879 HG3 A MET A 247 ? -9.49308 7.66378 5.58737 0.474 14.96176 H ? A ? 117 HG3 1
   ATOM 2880 HE1 A MET A 247 ? -7.59725 4.10580 7.29474 0.474 15.26846 H ? A ? 117 HE1 1
   ATOM 2881 HE2 A MET A 247 ? -7.27304 5.51621 7.94982 0.474 15.26846 H ? A ? 117 HE2 1
   ATOM 2882 HE3 A MET A 247 ? -8.76489 4.97059 7.93682 0.474 15.26846 H ? A ? 117 HE3 1
   ATOM 2883 N B MET A 247 ? -7.54007 8.62629 8.92630 0.526 12.59765 N ? A ? 117 N 1
   ATOM 2884 CA B MET A 247 ? -6.76374 8.33445 7.75758 0.526 14.07503 C ? A ? 117 CA 1
   ATOM 2885 C B MET A 247 ? -5.92949 9.52096 7.31803 0.526 11.78918 C ? A ? 117 C 1
   ATOM 2886 O B MET A 247 ? -4.98287 9.30071 6.56428 0.526 11.82468 O ? A ? 117 O 1
   ATOM 2887 CB B MET A 247 ? -7.61720 7.83919 6.60734 0.526 13.80080 C ? A ? 117 CB 1
   ATOM 2888 CG B MET A 247 ? -8.55027 6.72479 6.96310 0.526 13.42494 C ? A ? 117 CG 1
   ATOM 2889 SD B MET A 247 ? -7.88520 5.10218 6.75474 0.526 15.65073 S ? A ? 117 SD 1
   ATOM 2890 CE B MET A 247 ? -7.17013 4.86635 8.36957 0.526 13.22275 C ? A ? 117 CE 1
   ATOM 2891 H B MET A 247 ? -8.38018 8.77543 8.81877 0.526 15.13664 H ? A ? 117 H 1
   ATOM 2892 HA B MET A 247 ? -6.17791 7.59204 7.97332 0.526 16.90949 H ? A ? 117 HA 1
   ATOM 2893 HB2 B MET A 247 ? -8.15409 8.57796 6.28043 0.526 16.58042 H ? A ? 117 HB2 1
   ATOM 2894 HB3 B MET A 247 ? -7.03159 7.51792 5.90396 0.526 16.58042 H ? A ? 117 HB3 1
   ATOM 2895 HG2 B MET A 247 ? -8.80055 6.81886 7.89552 0.526 16.12939 H ? A ? 117 HG2 1
   ATOM 2896 HG3 B MET A 247 ? -9.33734 6.79088 6.40003 0.526 16.12939 H ? A ? 117 HG3 1
   ATOM 2897 HE1 B MET A 247 ? -6.66965 4.03545 8.37505 0.526 15.88675 H ? A ? 117 HE1 1
   ATOM 2898 HE2 B MET A 247 ? -6.57873 5.61002 8.56474 0.526 15.88675 H ? A ? 117 HE2 1
   ATOM 2899 HE3 B MET A 247 ? -7.88180 4.82817 9.02757 0.526 15.88675 H ? A ? 117 HE3 1
   ATOM 2900 N A ASN A 248 ? -5.62967 10.51050 7.88332 0.474 9.56891 N ? A ? 118 N 1
   ATOM 2901 CA A ASN A 248 ? -4.73009 11.59252 7.51276 0.474 11.38106 C ? A ? 118 CA 1
   ATOM 2902 C A ASN A 248 ? -3.50817 11.78159 8.41454 0.474 16.07419 C ? A ? 118 C 1
   ATOM 2903 O A ASN A 248 ? -2.78102 12.75359 8.21041 0.474 19.79288 O ? A ? 118 O 1
   ATOM 2904 CB A ASN A 248 ? -5.53879 12.91279 7.49634 0.474 14.74817 C ? A ? 118 CB 1
   ATOM 2905 CG A ASN A 248 ? -5.93158 13.41056 8.93366 0.474 14.31605 C ? A ? 118 CG 1
   ATOM 2906 OD1 A ASN A 248 ? -5.60316 12.76840 9.96119 0.474 15.33515 O ? A ? 118 OD1 1
   ATOM 2907 ND2 A ASN A 248 ? -6.66186 14.54949 9.00302 0.474 22.22230 N ? A ? 118 ND2 1
   ATOM 2908 H A ASN A 248 ? -6.23992 10.76498 8.43326 0.474 11.50215 H ? A ? 118 H 1
   ATOM 2909 HA A ASN A 248 ? -4.37896 11.38914 6.63171 0.474 13.67673 H ? A ? 118 HA 1
   ATOM 2910 HB2 A ASN A 248 ? -5.00411 13.60458 7.07628 0.474 17.71726 H ? A ? 118 HB2 1
   ATOM 2911 HB3 A ASN A 248 ? -6.35698 12.77490 6.99390 0.474 17.71726 H ? A ? 118 HB3 1
   ATOM 2912 HD21 A ASN A 248 ? -6.90077 14.86118 9.76812 0.474 26.68622 H ? A ? 118 HD21 1
   ATOM 2913 HD22 A ASN A 248 ? -6.88656 14.96080 8.28196 0.474 26.68622 H ? A ? 118 HD22 1
   ATOM 2914 N B ASN A 248 ? -6.18940 10.73985 7.80474 0.526 10.57046 N ? A ? 118 N 1
   ATOM 2915 CA B ASN A 248 ? -5.13240 11.72248 7.63113 0.526 12.33388 C ? A ? 118 CA 1
   ATOM 2916 C B ASN A 248 ? -3.86745 11.33716 8.39720 0.526 18.15453 C ? A ? 118 C 1
   ATOM 2917 O B ASN A 248 ? -2.82059 11.97976 8.19338 0.526 23.51813 O ? A ? 118 O 1
   ATOM 2918 CB B ASN A 248 ? -5.60476 13.13923 7.94845 0.526 13.77774 C ? A ? 118 CB 1
   ATOM 2919 CG B ASN A 248 ? -6.17685 13.27105 9.28661 0.526 24.05585 C ? A ? 118 CG 1
   ATOM 2920 OD1 B ASN A 248 ? -5.91957 12.47351 10.19378 0.526 24.38994 O ? A ? 118 OD1 1
   ATOM 2921 ND2 B ASN A 248 ? -6.96040 14.32161 9.45415 0.526 32.57657 N ? A ? 118 ND2 1
   ATOM 2922 H B ASN A 248 ? -6.90816 10.99352 8.20304 0.526 12.70400 H ? A ? 118 H 1
   ATOM 2923 HA B ASN A 248 ? -4.89518 11.76608 6.69160 0.526 14.82012 H ? A ? 118 HA 1
   ATOM 2924 HB2 B ASN A 248 ? -4.84853 13.74360 7.88710 0.526 16.55275 H ? A ? 118 HB2 1
   ATOM 2925 HB3 B ASN A 248 ? -6.28614 13.39424 7.30690 0.526 16.55275 H ? A ? 118 HB3 1
   ATOM 2926 HD21 B ASN A 248 ? -7.33229 14.46346 10.21650 0.526 39.11135 H ? A ? 118 HD21 1
   ATOM 2927 HD22 B ASN A 248 ? -7.09853 14.86356 8.80085 0.526 39.11135 H ? A ? 118 HD22 1
   ATOM 2928 N A THR A 249 ? -3.24292 10.88832 9.36769 0.474 9.89185 N ? A ? 119 N 1
   ATOM 2929 CA A THR A 249 ? -1.93260 10.74348 9.98372 0.474 12.39964 C ? A ? 119 CA 1
   ATOM 2930 C A THR A 249 ? -1.40009 9.32510 9.77999 0.474 11.39635 C ? A ? 119 C 1
   ATOM 2931 O A THR A 249 ? -0.44629 8.92884 10.44653 0.474 20.02642 O ? A ? 119 O 1
   ATOM 2932 CB A THR A 249 ? -1.99450 11.14344 11.46910 0.474 10.64650 C ? A ? 119 CB 1
   ATOM 2933 OG1 A THR A 249 ? -3.04870 10.42422 12.11535 0.474 11.69170 O ? A ? 119 OG1 1
   ATOM 2934 CG2 A THR A 249 ? -2.23554 12.64393 11.57027 0.474 16.37812 C ? A ? 119 CG2 1
   ATOM 2935 H A THR A 249 ? -3.82606 10.33962 9.68149 0.474 11.88967 H ? A ? 119 H 1
   ATOM 2936 HA A THR A 249 ? -1.29279 11.35139 9.58125 0.474 14.89903 H ? A ? 119 HA 1
   ATOM 2937 HB A THR A 249 ? -1.16149 10.93141 11.91859 0.474 12.79526 H ? A ? 119 HB 1
   ATOM 2938 HG1 A THR A 249 ? -3.10068 10.65358 12.92176 0.474 14.04949 H ? A ? 119 HG1 1
   ATOM 2939 HG21 A THR A 249 ? -2.20686 12.92268 12.49891 0.474 19.67321 H ? A ? 119 HG21 1
   ATOM 2940 HG22 A THR A 249 ? -1.55239 13.12374 11.07633 0.474 19.67321 H ? A ? 119 HG22 1
   ATOM 2941 HG23 A THR A 249 ? -3.10490 12.86588 11.20169 0.474 19.67321 H ? A ? 119 HG23 1
   ATOM 2942 N B THR A 249 ? -3.90638 10.27987 9.23157 0.526 10.01103 N ? A ? 119 N 1
   ATOM 2943 CA B THR A 249 ? -2.71161 10.01222 10.03641 0.526 16.86507 C ? A ? 119 CA 1
   ATOM 2944 C B THR A 249 ? -1.97290 8.75172 9.62353 0.526 17.39993 C ? A ? 119 C 1
   ATOM 2945 O B THR A 249 ? -1.12334 8.24546 10.37488 0.526 26.66060 O ? A ? 119 O 1
   ATOM 2946 CB B THR A 249 ? -2.97454 9.95910 11.53710 0.526 16.81323 C ? A ? 119 CB 1
   ATOM 2947 OG1 B THR A 249 ? -3.73090 8.75930 11.79711 0.526 19.26700 O ? A ? 119 OG1 1
   ATOM 2948 CG2 B THR A 249 ? -3.64082 11.23237 12.02147 0.526 21.21577 C ? A ? 119 CG2 1
   ATOM 2949 H B THR A 249 ? -4.57078 9.74404 9.33674 0.526 12.03269 H ? A ? 119 H 1
   ATOM 2950 HA B THR A 249 ? -2.14122 10.78096 9.87957 0.526 20.25755 H ? A ? 119 HA 1
   ATOM 2951 HB B THR A 249 ? -2.15605 9.91571 12.05584 0.526 20.19533 H ? A ? 119 HB 1
   ATOM 2952 HG1 B THR A 249 ? -4.54922 8.94136 11.85000 0.526 23.13986 H ? A ? 119 HG1 1
   ATOM 2953 HG21 B THR A 249 ? -3.57724 11.29330 12.98746 0.526 25.47838 H ? A ? 119 HG21 1
   ATOM 2954 HG22 B THR A 249 ? -3.20570 12.00487 11.62800 0.526 25.47838 H ? A ? 119 HG22 1
   ATOM 2955 HG23 B THR A 249 ? -4.57680 11.23459 11.76683 0.526 25.47838 H ? A ? 119 HG23 1
   ATOM 2956 N A VAL A 250 ? -2.01557 8.52638 8.89049 0.474 11.36454 N ? A ? 120 N 1
   ATOM 2957 CA A VAL A 250 ? -1.46452 7.25327 8.41387 0.474 15.26948 C ? A ? 120 CA 1
   ATOM 2958 C A VAL A 250 ? -0.44303 7.48818 7.32807 0.474 11.48371 C ? A ? 120 C 1
   ATOM 2959 O A VAL A 250 ? -0.64499 8.33086 6.44147 0.474 11.72771 O ? A ? 120 O 1
   ATOM 2960 CB A VAL A 250 ? -2.60067 6.43120 7.78303 0.474 15.13530 C ? A ? 120 CB 1
   ATOM 2961 CG1 A VAL A 250 ? -2.13350 5.27726 6.87444 0.474 27.77814 C ? A ? 120 CG1 1
   ATOM 2962 CG2 A VAL A 250 ? -3.56561 5.87425 8.87298 0.474 22.14737 C ? A ? 120 CG2 1
   ATOM 2963 H A VAL A 250 ? -2.77873 8.70902 8.53860 0.474 13.65691 H ? A ? 120 H 1
   ATOM 2964 HA A VAL A 250 ? -1.04935 6.80619 9.16796 0.474 18.34283 H ? A ? 120 HA 1
   ATOM 2965 HB A VAL A 250 ? -3.07100 7.05528 7.20839 0.474 18.18182 H ? A ? 120 HB 1
   ATOM 2966 HG11 A VAL A 250 ? -2.85998 4.64291 6.77086 0.474 33.35322 H ? A ? 120 HG11 1
   ATOM 2967 HG12 A VAL A 250 ? -1.88338 5.63786 6.00939 0.474 33.35322 H ? A ? 120 HG12 1
   ATOM 2968 HG13 A VAL A 250 ? -1.36997 4.84167 7.28454 0.474 33.35322 H ? A ? 120 HG13 1
   ATOM 2969 HG21 A VAL A 250 ? -4.27442 5.37260 8.44072 0.474 26.59631 H ? A ? 120 HG21 1
   ATOM 2970 HG22 A VAL A 250 ? -3.06691 5.29479 9.46998 0.474 26.59631 H ? A ? 120 HG22 1
   ATOM 2971 HG23 A VAL A 250 ? -3.94206 6.61683 9.37075 0.474 26.59631 H ? A ? 120 HG23 1
   ATOM 2972 N B VAL A 250 ? -2.31272 8.19050 8.49461 0.526 20.00846 N ? A ? 120 N 1
   ATOM 2973 CA B VAL A 250 ? -1.73709 6.92602 8.09620 0.526 19.32052 C ? A ? 120 CA 1
   ATOM 2974 C B VAL A 250 ? -0.63630 7.18366 7.09182 0.526 17.24648 C ? A ? 120 C 1
   ATOM 2975 O B VAL A 250 ? -0.84586 7.91458 6.13067 0.526 11.41755 O ? A ? 120 O 1
   ATOM 2976 CB B VAL A 250 ? -2.81316 6.05543 7.45607 0.526 20.48805 C ? A ? 120 CB 1
   ATOM 2977 CG1 B VAL A 250 ? -2.21220 4.74450 7.04599 0.526 28.40225 C ? A ? 120 CG1 1
   ATOM 2978 CG2 B VAL A 250 ? -3.95929 5.88368 8.45678 0.526 30.67262 C ? A ? 120 CG2 1
   ATOM 2979 H B VAL A 250 ? -2.87724 8.52061 7.93609 0.526 24.02961 H ? A ? 120 H 1
   ATOM 2980 HA B VAL A 250 ? -1.35465 6.48325 8.86989 0.526 23.20409 H ? A ? 120 HA 1
   ATOM 2981 HB B VAL A 250 ? -3.17505 6.46622 6.65532 0.526 24.60512 H ? A ? 120 HB 1
   ATOM 2982 HG11 B VAL A 250 ? -2.92070 4.14997 6.75367 0.526 34.10216 H ? A ? 120 HG11 1
   ATOM 2983 HG12 B VAL A 250 ? -1.58754 4.89687 6.31971 0.526 34.10216 H ? A ? 120 HG12 1
   ATOM 2984 HG13 B VAL A 250 ? -1.74860 4.35828 7.80547 0.526 34.10216 H ? A ? 120 HG13 1
   ATOM 2985 HG21 B VAL A 250 ? -4.61995 5.28164 8.08000 0.526 36.82660 H ? A ? 120 HG21 1
   ATOM 2986 HG22 B VAL A 250 ? -3.60618 5.51339 9.28086 0.526 36.82660 H ? A ? 120 HG22 1
   ATOM 2987 HG23 B VAL A 250 ? -4.36089 6.74975 8.62868 0.526 36.82660 H ? A ? 120 HG23 1
   ATOM 2988 N . ASP A 251 ? 0.54193 6.58852 7.29919 1.000 19.14035 N ? A ? 121 N 1
   ATOM 2989 CA . ASP A 251 ? 1.57629 6.57086 6.27497 1.000 17.29215 C ? A ? 121 CA 1
   ATOM 2990 C . ASP A 251 ? 1.20865 5.56441 5.20951 1.000 12.30035 C ? A ? 121 C 1
   ATOM 2991 O . ASP A 251 ? 1.43214 4.34711 5.37361 1.000 19.53011 O ? A ? 121 O 1
   ATOM 2992 CB . ASP A 251 ? 2.91992 6.23979 6.91317 1.000 39.82991 C ? A ? 121 CB 1
   ATOM 2993 CG . ASP A 251 ? 4.07024 6.25773 5.92202 1.000 32.27452 C ? A ? 121 CG 1
   ATOM 2994 OD1 . ASP A 251 ? 3.86886 6.55621 4.71713 1.000 28.15163 O ? A ? 121 OD1 1
   ATOM 2995 OD2 . ASP A 251 ? 5.19476 5.92677 6.36431 1.000 46.74651 O ? A ? 121 OD2 1
   ATOM 2996 HA . ASP A 251 ? 1.62646 7.44053 5.84828 1.000 20.77004 H ? A ? 121 HA 1
   ATOM 2997 HB2 . ASP A 251 ? 3.11036 6.89410 7.60347 1.000 47.81534 H ? A ? 121 HB2 1
   ATOM 2998 HB3 . ASP A 251 ? 2.87395 5.35197 7.30119 1.000 47.81534 H ? A ? 121 HB3 1
   ATOM 2999 H A ASP A 251 ? 0.63148 5.96156 7.88100 0.474 22.98788 H ? A ? 121 H 1
   ATOM 3000 H B ASP A 251 ? 0.76159 6.18867 8.02820 0.526 22.98788 H ? A ? 121 H 1
   ATOM 3001 N A PHE A 252 ? 0.66308 6.08210 4.10422 0.396 12.68934 N ? A ? 122 N 1
   ATOM 3002 CA A PHE A 252 ? 0.29233 5.25209 2.98153 0.396 18.17857 C ? A ? 122 CA 1
   ATOM 3003 C A PHE A 252 ? 1.53459 4.69478 2.29777 0.396 18.15665 C ? A ? 122 C 1
   ATOM 3004 O A PHE A 252 ? 2.65782 5.13234 2.51559 0.396 17.42772 O ? A ? 122 O 1
   ATOM 3005 CB A PHE A 252 ? -0.51082 6.07300 1.99001 0.396 24.99003 C ? A ? 122 CB 1
   ATOM 3006 CG A PHE A 252 ? -1.87016 6.45767 2.48498 0.396 26.92503 C ? A ? 122 CG 1
   ATOM 3007 CD1 A PHE A 252 ? -2.07267 7.65832 3.15542 0.396 24.57200 C ? A ? 122 CD1 1
   ATOM 3008 CD2 A PHE A 252 ? -2.95499 5.61746 2.27123 0.396 27.48316 C ? A ? 122 CD2 1
   ATOM 3009 CE1 A PHE A 252 ? -3.32955 8.01806 3.58816 0.396 23.16376 C ? A ? 122 CE1 1
   ATOM 3010 CE2 A PHE A 252 ? -4.22557 5.99206 2.68492 0.396 20.41333 C ? A ? 122 CE2 1
   ATOM 3011 CZ A PHE A 252 ? -4.40634 7.18498 3.36041 0.396 21.64562 C ? A ? 122 CZ 1
   ATOM 3012 H A PHE A 252 ? 0.50025 6.91862 3.98878 0.396 15.24667 H ? A ? 122 H 1
   ATOM 3013 HA A PHE A 252 ? -0.24711 4.50508 3.28466 0.396 21.83374 H ? A ? 122 HA 1
   ATOM 3014 HB2 A PHE A 252 ? -0.02480 6.88959 1.79546 0.396 30.00750 H ? A ? 122 HB2 1
   ATOM 3015 HB3 A PHE A 252 ? -0.62723 5.55481 1.17833 0.396 30.00750 H ? A ? 122 HB3 1
   ATOM 3016 HD1 A PHE A 252 ? -1.35197 8.22449 3.31336 0.396 29.50586 H ? A ? 122 HD1 1
   ATOM 3017 HD2 A PHE A 252 ? -2.82925 4.79880 1.84829 0.396 32.99925 H ? A ? 122 HD2 1
   ATOM 3018 HE1 A PHE A 252 ? -3.45318 8.82428 4.03496 0.396 27.81597 H ? A ? 122 HE1 1
   ATOM 3019 HE2 A PHE A 252 ? -4.95416 5.44176 2.50817 0.396 24.51545 H ? A ? 122 HE2 1
   ATOM 3020 HZ A PHE A 252 ? -5.25280 7.42586 3.66105 0.396 25.99420 H ? A ? 122 HZ 1
   ATOM 3021 N B PHE A 252 ? 0.66791 6.06365 4.09595 0.508 12.43327 N ? A ? 122 N 1
   ATOM 3022 CA B PHE A 252 ? 0.24756 5.18675 3.02635 0.508 18.51302 C ? A ? 122 CA 1
   ATOM 3023 C B PHE A 252 ? 1.42721 4.83591 2.14416 0.508 15.32098 C ? A ? 122 C 1
   ATOM 3024 O B PHE A 252 ? 2.40107 5.58510 2.06195 0.508 28.93882 O ? A ? 122 O 1
   ATOM 3025 CB B PHE A 252 ? -0.77352 5.90294 2.17415 0.508 25.72371 C ? A ? 122 CB 1
   ATOM 3026 CG B PHE A 252 ? -1.96637 6.36066 2.92756 0.508 29.85479 C ? A ? 122 CG 1
   ATOM 3027 CD1 B PHE A 252 ? -2.82733 5.43329 3.45645 0.508 24.16750 C ? A ? 122 CD1 1
   ATOM 3028 CD2 B PHE A 252 ? -2.23668 7.71318 3.10064 0.508 24.03662 C ? A ? 122 CD2 1
   ATOM 3029 CE1 B PHE A 252 ? -3.95887 5.83798 4.14187 0.508 27.99839 C ? A ? 122 CE1 1
   ATOM 3030 CE2 B PHE A 252 ? -3.36446 8.12117 3.76277 0.508 23.46950 C ? A ? 122 CE2 1
   ATOM 3031 CZ B PHE A 252 ? -4.22593 7.18266 4.29206 0.508 31.30579 C ? A ? 122 CZ 1
   ATOM 3032 H B PHE A 252 ? 0.53876 6.90051 3.94567 0.508 14.93938 H ? A ? 122 H 1
   ATOM 3033 HA B PHE A 252 ? -0.13196 4.37340 3.39423 0.508 22.23508 H ? A ? 122 HA 1
   ATOM 3034 HB2 B PHE A 252 ? -0.35626 6.68379 1.77783 0.508 30.88791 H ? A ? 122 HB2 1
   ATOM 3035 HB3 B PHE A 252 ? -1.07687 5.29953 1.47790 0.508 30.88791 H ? A ? 122 HB3 1
   ATOM 3036 HD1 B PHE A 252 ? -2.64930 4.52629 3.35362 0.508 29.02046 H ? A ? 122 HD1 1
   ATOM 3037 HD2 B PHE A 252 ? -1.64596 8.34747 2.76355 0.508 28.86341 H ? A ? 122 HD2 1
   ATOM 3038 HE1 B PHE A 252 ? -4.53801 5.20482 4.50048 0.508 33.61753 H ? A ? 122 HE1 1
   ATOM 3039 HE2 B PHE A 252 ? -3.54873 9.02804 3.85515 0.508 28.18286 H ? A ? 122 HE2 1
   ATOM 3040 HZ B PHE A 252 ? -4.98724 7.45689 4.75043 0.508 37.58641 H ? A ? 122 HZ 1
   ATOM 3041 N C PHE A 252 ? 0.63938 6.07311 4.12090 0.096 13.24046 N ? A ? 122 N 1
   ATOM 3042 CA C PHE A 252 ? 0.26824 5.20662 3.02295 0.096 18.10310 C ? A ? 122 CA 1
   ATOM 3043 C C PHE A 252 ? 1.50417 4.76693 2.25362 0.096 18.23271 C ? A ? 122 C 1
   ATOM 3044 O C PHE A 252 ? 2.57771 5.36988 2.34604 0.096 23.04154 O ? A ? 122 O 1
   ATOM 3045 CB C PHE A 252 ? -0.65925 5.93336 2.07580 0.096 24.46682 C ? A ? 122 CB 1
   ATOM 3046 CG C PHE A 252 ? -2.06585 5.98370 2.54344 0.096 25.53044 C ? A ? 122 CG 1
   ATOM 3047 CD1 C PHE A 252 ? -2.41747 6.72624 3.65549 0.096 19.15732 C ? A ? 122 CD1 1
   ATOM 3048 CD2 C PHE A 252 ? -3.04627 5.29115 1.86750 0.096 22.70529 C ? A ? 122 CD2 1
   ATOM 3049 CE1 C PHE A 252 ? -3.72449 6.78305 4.07673 0.096 22.03655 C ? A ? 122 CE1 1
   ATOM 3050 CE2 C PHE A 252 ? -4.36709 5.37350 2.26653 0.096 19.46817 C ? A ? 122 CE2 1
   ATOM 3051 CZ C PHE A 252 ? -4.70205 6.10919 3.37875 0.096 25.33811 C ? A ? 122 CZ 1
   ATOM 3052 H C PHE A 252 ? 0.46207 6.90595 4.00031 0.096 15.90801 H ? A ? 122 H 1
   ATOM 3053 HA C PHE A 252 ? -0.18378 4.42283 3.37260 0.096 21.74318 H ? A ? 122 HA 1
   ATOM 3054 HB2 C PHE A 252 ? -0.34802 6.84628 1.97282 0.096 29.37964 H ? A ? 122 HB2 1
   ATOM 3055 HB3 C PHE A 252 ? -0.64779 5.48022 1.21822 0.096 29.37964 H ? A ? 122 HB3 1
   ATOM 3056 HD1 C PHE A 252 ? -1.76262 7.19220 4.12343 0.096 23.00824 H ? A ? 122 HD1 1
   ATOM 3057 HD2 C PHE A 252 ? -2.81751 4.76372 1.13649 0.096 27.26581 H ? A ? 122 HD2 1
   ATOM 3058 HE1 C PHE A 252 ? -3.94868 7.27624 4.83264 0.096 26.46332 H ? A ? 122 HE1 1
   ATOM 3059 HE2 C PHE A 252 ? -5.02801 4.93209 1.78358 0.096 23.38126 H ? A ? 122 HE2 1
   ATOM 3060 HZ C PHE A 252 ? -5.58766 6.15173 3.65941 0.096 30.42519 H ? A ? 122 HZ 1
   ATOM 3061 N . GLY A 253 ? 1.33197 3.69911 1.46824 1.000 15.45112 N ? A ? 123 N 1
   ATOM 3062 CA . GLY A 253 ? 2.51345 3.14371 0.78201 1.000 48.96811 C ? A ? 123 CA 1
   ATOM 3063 C . GLY A 253 ? 3.63078 2.54740 1.65757 1.000 51.87112 C ? A ? 123 C 1
   ATOM 3064 O . GLY A 253 ? 4.73668 2.26361 1.16093 1.000 19.04435 O ? A ? 123 O 1
   ATOM 3065 HA2 . GLY A 253 ? 2.21135 2.43892 0.18795 1.000 58.78119 H ? A ? 123 HA2 1
   ATOM 3066 HA3 . GLY A 253 ? 2.91385 3.85193 0.25381 1.000 58.78119 H ? A ? 123 HA3 1
   ATOM 3067 H A GLY A 253 ? 0.57360 3.33730 1.28503 0.396 18.56081 H ? A ? 123 H 1
   ATOM 3068 H B GLY A 253 ? 0.61388 3.23276 1.38781 0.508 18.56081 H ? A ? 123 H 1
   ATOM 3069 H C GLY A 253 ? 0.58572 3.29754 1.32180 0.096 18.56081 H ? A ? 123 H 1
   ATOM 3070 N . HIS A 254 ? 3.38813 2.34062 2.94856 1.000 17.03316 N ? A ? 124 N 1
   ATOM 3071 CA . HIS A 254 ? 4.03506 1.28758 3.70786 1.000 15.51649 C ? A ? 124 CA 1
   ATOM 3072 C . HIS A 254 ? 2.91710 0.61328 4.46886 1.000 13.77479 C ? A ? 124 C 1
   ATOM 3073 O . HIS A 254 ? 1.99845 1.30114 4.90164 1.000 18.03083 O ? A ? 124 O 1
   ATOM 3074 CB . HIS A 254 ? 5.08253 1.81183 4.66645 1.000 37.59886 C ? A ? 124 CB 1
   ATOM 3075 CG . HIS A 254 ? 6.18474 2.55017 3.98408 1.000 38.23086 C ? A ? 124 CG 1
   ATOM 3076 ND1 . HIS A 254 ? 7.29335 1.92186 3.46187 1.000 30.94374 N ? A ? 124 ND1 1
   ATOM 3077 CD2 . HIS A 254 ? 6.32865 3.86633 3.71098 1.000 35.42140 C ? A ? 124 CD2 1
   ATOM 3078 CE1 . HIS A 254 ? 8.08838 2.82617 2.91663 1.000 37.24105 C ? A ? 124 CE1 1
   ATOM 3079 NE2 . HIS A 254 ? 7.52732 4.01393 3.05705 1.000 43.94679 N ? A ? 124 NE2 1
   ATOM 3080 H . HIS A 254 ? 2.83877 2.81086 3.41404 1.000 20.45925 H ? A ? 124 H 1
   ATOM 3081 HA . HIS A 254 ? 4.49939 0.66303 3.12886 1.000 18.63925 H ? A ? 124 HA 1
   ATOM 3082 HB2 . HIS A 254 ? 4.65917 2.41940 5.29297 1.000 45.13810 H ? A ? 124 HB2 1
   ATOM 3083 HB3 . HIS A 254 ? 5.47467 1.06368 5.14331 1.000 45.13810 H ? A ? 124 HB3 1
   ATOM 3084 HD2 . HIS A 254 ? 5.72901 4.54405 3.92548 1.000 42.52514 H ? A ? 124 HD2 1
   ATOM 3085 HE1 . HIS A 254 ? 8.90422 2.65531 2.50419 1.000 44.70872 H ? A ? 124 HE1 1
   ATOM 3086 HE2 . HIS A 254 ? 7.85889 4.75875 2.78337 1.000 52.75561 H ? A ? 124 HE2 1
   ATOM 3087 N . VAL A 255 ? 2.97574 -0.71177 4.59901 1.000 13.30250 N ? A ? 125 N 1
   ATOM 3088 CA . VAL A 255 ? 2.01748 -1.38932 5.46493 1.000 12.47794 C ? A ? 125 CA 1
   ATOM 3089 C . VAL A 255 ? 2.16356 -0.91548 6.90688 1.000 12.64871 C ? A ? 125 C 1
   ATOM 3090 O . VAL A 255 ? 3.27557 -0.79123 7.46742 1.000 15.87220 O ? A ? 125 O 1
   ATOM 3091 CB . VAL A 255 ? 2.16506 -2.90860 5.40532 1.000 14.27800 C ? A ? 125 CB 1
   ATOM 3092 CG1 . VAL A 255 ? 1.04189 -3.58633 6.21372 1.000 16.04943 C ? A ? 125 CG1 1
   ATOM 3093 CG2 . VAL A 255 ? 2.14653 -3.41238 3.99981 1.000 28.89726 C ? A ? 125 CG2 1
   ATOM 3094 H . VAL A 255 ? 3.54421 -1.22514 4.20798 1.000 15.98246 H ? A ? 125 H 1
   ATOM 3095 HA . VAL A 255 ? 1.13741 -1.14861 5.13564 1.000 14.99299 H ? A ? 125 HA 1
   ATOM 3096 HB . VAL A 255 ? 3.02448 -3.13829 5.79204 1.000 17.15306 H ? A ? 125 HB 1
   ATOM 3097 HG11 . VAL A 255 ? 1.15892 -4.54833 6.17176 1.000 19.27877 H ? A ? 125 HG11 1
   ATOM 3098 HG12 . VAL A 255 ? 1.09116 -3.28700 7.13507 1.000 19.27877 H ? A ? 125 HG12 1
   ATOM 3099 HG13 . VAL A 255 ? 0.18503 -3.34036 5.83138 1.000 19.27877 H ? A ? 125 HG13 1
   ATOM 3100 HG21 . VAL A 255 ? 2.24831 -4.37699 4.00871 1.000 34.69617 H ? A ? 125 HG21 1
   ATOM 3101 HG22 . VAL A 255 ? 1.30083 -3.17278 3.58958 1.000 34.69617 H ? A ? 125 HG22 1
   ATOM 3102 HG23 . VAL A 255 ? 2.87868 -3.00703 3.50936 1.000 34.69617 H ? A ? 125 HG23 1
   ATOM 3103 N . THR A 256 ? 1.05683 -0.65990 7.51878 1.000 10.57487 N ? A ? 126 N 1
   ATOM 3104 CA . THR A 256 ? 0.97573 -0.25672 8.93261 1.000 11.31916 C ? A ? 126 CA 1
   ATOM 3105 C . THR A 256 ? 0.63705 -1.48606 9.72511 1.000 8.92838 C ? A ? 126 C 1
   ATOM 3106 O . THR A 256 ? -0.23893 -2.26078 9.32966 1.000 9.56659 O ? A ? 126 O 1
   ATOM 3107 CB . THR A 256 ? -0.16193 0.79364 9.09556 1.000 16.29681 C ? A ? 126 CB 1
   ATOM 3108 OG1 . THR A 256 ? 0.12189 2.03320 8.44545 1.000 22.18779 O ? A ? 126 OG1 1
   ATOM 3109 CG2 . THR A 256 ? -0.47952 1.13462 10.59792 1.000 18.17421 C ? A ? 126 CG2 1
   ATOM 3110 H . THR A 256 ? 0.28569 -0.70762 7.14107 1.000 12.70930 H ? A ? 126 H 1
   ATOM 3111 HA . THR A 256 ? 1.80682 0.12669 9.25385 1.000 13.60245 H ? A ? 126 HA 1
   ATOM 3112 HB . THR A 256 ? -0.93473 0.37524 8.68492 1.000 19.57563 H ? A ? 126 HB 1
   ATOM 3113 HG1 . THR A 256 ? -0.53040 2.55618 8.52669 1.000 26.64480 H ? A ? 126 HG1 1
   ATOM 3114 HG21 . THR A 256 ? -1.17594 1.80818 10.64517 1.000 21.82850 H ? A ? 126 HG21 1
   ATOM 3115 HG22 . THR A 256 ? -0.78005 0.33795 11.06256 1.000 21.82850 H ? A ? 126 HG22 1
   ATOM 3116 HG23 . THR A 256 ? 0.31647 1.47350 11.03662 1.000 21.82850 H ? A ? 126 HG23 1
   ATOM 3117 N A GLU A 257 ? 1.31238 -1.72358 10.84717 0.202 9.23518 N ? A ? 127 N 1
   ATOM 3118 CA A GLU A 257 ? 0.90341 -2.79818 11.75170 0.202 7.87919 C ? A ? 127 CA 1
   ATOM 3119 C A GLU A 257 ? 1.27525 -2.34774 13.15487 0.202 8.18670 C ? A ? 127 C 1
   ATOM 3120 O A GLU A 257 ? 2.42981 -1.95468 13.37141 0.202 7.17271 O ? A ? 127 O 1
   ATOM 3121 CB A GLU A 257 ? 1.61636 -4.10578 11.40311 0.202 11.10433 C ? A ? 127 CB 1
   ATOM 3122 CG A GLU A 257 ? 1.26643 -5.29042 12.31170 0.202 10.14527 C ? A ? 127 CG 1
   ATOM 3123 CD A GLU A 257 ? 2.03240 -6.57976 11.97875 0.202 11.62957 C ? A ? 127 CD 1
   ATOM 3124 OE1 A GLU A 257 ? 2.95502 -6.52057 11.13688 0.202 17.52461 O ? A ? 127 OE1 1
   ATOM 3125 OE2 A GLU A 257 ? 1.72734 -7.65588 12.56216 0.202 11.90253 O ? A ? 127 OE2 1
   ATOM 3126 H A GLU A 257 ? 2.00361 -1.28168 11.10510 0.202 11.10167 H ? A ? 127 H 1
   ATOM 3127 HA A GLU A 257 ? -0.05176 -2.95876 11.69906 0.202 9.47449 H ? A ? 127 HA 1
   ATOM 3128 HB2 A GLU A 257 ? 1.37866 -4.35365 10.49593 0.202 13.34466 H ? A ? 127 HB2 1
   ATOM 3129 HB3 A GLU A 257 ? 2.57337 -3.96129 11.46761 0.202 13.34466 H ? A ? 127 HB3 1
   ATOM 3130 HG2 A GLU A 257 ? 1.47506 -5.05200 13.22851 0.202 12.19378 H ? A ? 127 HG2 1
   ATOM 3131 HG3 A GLU A 257 ? 0.31900 -5.47978 12.22553 0.202 12.19378 H ? A ? 127 HG3 1
   ATOM 3132 N B GLU A 257 ? 1.31172 -1.70531 10.83670 0.325 9.53627 N ? A ? 127 N 1
   ATOM 3133 CA B GLU A 257 ? 0.87192 -2.70710 11.77646 0.325 8.19682 C ? A ? 127 CA 1
   ATOM 3134 C B GLU A 257 ? 1.19223 -2.13208 13.13513 0.325 6.34324 C ? A ? 127 C 1
   ATOM 3135 O B GLU A 257 ? 2.30596 -1.61703 13.32344 0.325 6.53062 O ? A ? 127 O 1
   ATOM 3136 CB B GLU A 257 ? 1.66032 -3.98654 11.52258 0.325 12.01767 C ? A ? 127 CB 1
   ATOM 3137 CG B GLU A 257 ? 1.64307 -4.43320 10.08400 0.325 16.59226 C ? A ? 127 CG 1
   ATOM 3138 CD B GLU A 257 ? 2.72786 -5.44734 9.75093 0.325 23.33304 C ? A ? 127 CD 1
   ATOM 3139 OE1 B GLU A 257 ? 2.89222 -6.44338 10.50756 0.325 23.84444 O ? A ? 127 OE1 1
   ATOM 3140 OE2 B GLU A 257 ? 3.41452 -5.21854 8.72206 0.325 15.76693 O ? A ? 127 OE2 1
   ATOM 3141 H B GLU A 257 ? 2.02641 -1.28590 11.06672 0.325 11.46298 H ? A ? 127 H 1
   ATOM 3142 HA B GLU A 257 ? -0.07430 -2.91444 11.72580 0.325 9.85565 H ? A ? 127 HA 1
   ATOM 3143 HB2 B GLU A 257 ? 2.58491 -3.83874 11.77594 0.325 14.44067 H ? A ? 127 HB2 1
   ATOM 3144 HB3 B GLU A 257 ? 1.27929 -4.69940 12.05881 0.325 14.44067 H ? A ? 127 HB3 1
   ATOM 3145 HG2 B GLU A 257 ? 0.78485 -4.84314 9.89348 0.325 19.93017 H ? A ? 127 HG2 1
   ATOM 3146 HG3 B GLU A 257 ? 1.77496 -3.65944 9.51409 0.325 19.93017 H ? A ? 127 HG3 1
   ATOM 3147 N C GLU A 257 ? 1.22754 -1.60657 10.89981 0.473 8.28807 N ? A ? 127 N 1
   ATOM 3148 CA C GLU A 257 ? 0.87386 -2.74889 11.75681 0.473 8.01099 C ? A ? 127 CA 1
   ATOM 3149 C C GLU A 257 ? 1.29817 -2.45693 13.18109 0.473 7.69578 C ? A ? 127 C 1
   ATOM 3150 O C GLU A 257 ? 2.48176 -2.22568 13.44664 0.473 8.63718 O ? A ? 127 O 1
   ATOM 3151 CB C GLU A 257 ? 1.52116 -4.02322 11.31260 0.473 11.58092 C ? A ? 127 CB 1
   ATOM 3152 CG C GLU A 257 ? 1.28884 -5.19841 12.23453 0.473 9.85852 C ? A ? 127 CG 1
   ATOM 3153 CD C GLU A 257 ? 2.28879 -6.34956 12.04885 0.473 13.21006 C ? A ? 127 CD 1
   ATOM 3154 OE1 C GLU A 257 ? 2.47704 -6.80714 10.90105 0.473 18.10071 O ? A ? 127 OE1 1
   ATOM 3155 OE2 C GLU A 257 ? 2.92472 -6.74824 13.04506 0.473 19.88149 O ? A ? 127 OE2 1
   ATOM 3156 H C GLU A 257 ? 1.81503 -1.06673 11.22080 0.473 9.96515 H ? A ? 127 H 1
   ATOM 3157 HA C GLU A 257 ? -0.08974 -2.85067 11.71203 0.473 9.63265 H ? A ? 127 HA 1
   ATOM 3158 HB2 C GLU A 257 ? 1.16922 -4.26088 10.44050 0.473 13.91657 H ? A ? 127 HB2 1
   ATOM 3159 HB3 C GLU A 257 ? 2.47885 -3.87996 11.25609 0.473 13.91657 H ? A ? 127 HB3 1
   ATOM 3160 HG2 C GLU A 257 ? 1.35990 -4.89231 13.15222 0.473 11.84968 H ? A ? 127 HG2 1
   ATOM 3161 HG3 C GLU A 257 ? 0.40035 -5.55132 12.07038 0.473 11.84968 H ? A ? 127 HG3 1
   ATOM 3162 N . GLU A 258 ? 0.31144 -2.37492 14.09199 1.000 6.84002 N ? A ? 128 N 1
   ATOM 3163 CA . GLU A 258 ? 0.61208 -1.95423 15.47393 1.000 6.94109 C ? A ? 128 CA 1
   ATOM 3164 C . GLU A 258 ? -0.37604 -2.63899 16.41903 1.000 5.98786 C ? A ? 128 C 1
   ATOM 3165 O . GLU A 258 ? -1.47545 -3.07245 16.03506 1.000 6.95163 O ? A ? 128 O 1
   ATOM 3166 CB . GLU A 258 ? 0.65740 -0.43787 15.63331 1.000 7.76814 C ? A ? 128 CB 1
   ATOM 3167 CG . GLU A 258 ? -0.68328 0.20583 15.35828 1.000 8.13450 C ? A ? 128 CG 1
   ATOM 3168 CD . GLU A 258 ? -0.82944 1.65158 15.79085 1.000 7.28996 C ? A ? 128 CD 1
   ATOM 3169 OE1 . GLU A 258 ? 0.02879 2.20786 16.55602 1.000 8.08806 O ? A ? 128 OE1 1
   ATOM 3170 OE2 . GLU A 258 ? -1.86806 2.25659 15.39299 1.000 8.29890 O ? A ? 128 OE2 1
   ATOM 3171 HA . GLU A 258 ? 1.49675 -2.26150 15.72659 1.000 8.34877 H ? A ? 128 HA 1
   ATOM 3172 HB2 . GLU A 258 ? 0.91628 -0.22148 16.54273 1.000 9.34123 H ? A ? 128 HB2 1
   ATOM 3173 HB3 . GLU A 258 ? 1.30287 -0.07178 15.00860 1.000 9.34123 H ? A ? 128 HB3 1
   ATOM 3174 HG2 . GLU A 258 ? -0.84353 0.17609 14.40207 1.000 9.78085 H ? A ? 128 HG2 1
   ATOM 3175 HG3 . GLU A 258 ? -1.36512 -0.30236 15.82490 1.000 9.78085 H ? A ? 128 HG3 1
   ATOM 3176 H A GLU A 258 ? -0.50012 -2.62535 13.95684 0.202 8.22748 H ? A ? 128 H 1
   ATOM 3177 H B GLU A 258 ? -0.44554 -2.76796 13.98196 0.325 8.22748 H ? A ? 128 H 1
   ATOM 3178 H C GLU A 258 ? -0.51597 -2.55244 13.93874 0.473 8.22748 H ? A ? 128 H 1
   ATOM 3179 N . TRP A 259 ? 0.01761 -2.64947 17.67759 1.000 7.06281 N ? A ? 129 N 1
   ATOM 3180 CA . TRP A 259 ? -0.85508 -2.91844 18.82758 1.000 6.69150 C ? A ? 129 CA 1
   ATOM 3181 C . TRP A 259 ? -1.40419 -1.61035 19.37063 1.000 6.71275 C ? A ? 129 C 1
   ATOM 3182 O . TRP A 259 ? -0.64022 -0.66860 19.59971 1.000 8.72972 O ? A ? 129 O 1
   ATOM 3183 CB . TRP A 259 ? -0.06402 -3.59018 19.94862 1.000 7.86425 C ? A ? 129 CB 1
   ATOM 3184 CG . TRP A 259 ? 0.32441 -5.02350 19.67914 1.000 7.88592 C ? A ? 129 CG 1
   ATOM 3185 CD1 . TRP A 259 ? 1.47336 -5.50077 19.18024 1.000 9.76707 C ? A ? 129 CD1 1
   ATOM 3186 CD2 . TRP A 259 ? -0.49201 -6.17779 19.99549 1.000 7.51351 C ? A ? 129 CD2 1
   ATOM 3187 NE1 . TRP A 259 ? 1.45970 -6.86518 19.15297 1.000 10.23116 N ? A ? 129 NE1 1
   ATOM 3188 CE2 . TRP A 259 ? 0.26649 -7.30408 19.68363 1.000 8.93725 C ? A ? 129 CE2 1
   ATOM 3189 CE3 . TRP A 259 ? -1.78841 -6.35274 20.52455 1.000 7.74044 C ? A ? 129 CE3 1
   ATOM 3190 CZ2 . TRP A 259 ? -0.21159 -8.60425 19.88744 1.000 10.18985 C ? A ? 129 CZ2 1
   ATOM 3191 CZ3 . TRP A 259 ? -2.25398 -7.61373 20.74387 1.000 9.11715 C ? A ? 129 CZ3 1
   ATOM 3192 CH2 . TRP A 259 ? -1.47902 -8.71749 20.43482 1.000 10.11769 C ? A ? 129 CH2 1
   ATOM 3193 H . TRP A 259 ? 0.82959 -2.49624 17.91591 1.000 8.49483 H ? A ? 129 H 1
   ATOM 3194 HA . TRP A 259 ? -1.58246 -3.49251 18.54079 1.000 8.04926 H ? A ? 129 HA 1
   ATOM 3195 HB2 . TRP A 259 ? 0.75381 -3.08856 20.09154 1.000 9.45656 H ? A ? 129 HB2 1
   ATOM 3196 HB3 . TRP A 259 ? -0.60389 -3.58112 20.75445 1.000 9.45656 H ? A ? 129 HB3 1
   ATOM 3197 HD1 . TRP A 259 ? 2.18330 -4.97377 18.89189 1.000 11.73994 H ? A ? 129 HD1 1
   ATOM 3198 HE1 . TRP A 259 ? 2.09077 -7.36731 18.85429 1.000 12.29685 H ? A ? 129 HE1 1
   ATOM 3199 HE3 . TRP A 259 ? -2.31923 -5.61491 20.72136 1.000 9.30799 H ? A ? 129 HE3 1
   ATOM 3200 HZ2 . TRP A 259 ? 0.29506 -9.35231 19.66696 1.000 12.24727 H ? A ? 129 HZ2 1
   ATOM 3201 HZ3 . TRP A 259 ? -3.10230 -7.73423 21.10543 1.000 10.96004 H ? A ? 129 HZ3 1
   ATOM 3202 HH2 . TRP A 259 ? -1.82144 -9.56612 20.60058 1.000 12.16069 H ? A ? 129 HH2 1
   ATOM 3203 N . ARG A 260 ? -2.69922 -1.57360 19.59820 1.000 6.16010 N ? A ? 130 N 1
   ATOM 3204 CA . ARG A 260 ? -3.33743 -0.39671 20.20895 1.000 6.10032 C ? A ? 130 CA 1
   ATOM 3205 C . ARG A 260 ? -4.09390 -0.81309 21.47269 1.000 5.91456 C ? A ? 130 C 1
   ATOM 3206 O . ARG A 260 ? -4.88846 -1.76543 21.46751 1.000 6.80058 O ? A ? 130 O 1
   ATOM 3207 CB . ARG A 260 ? -4.28280 0.28860 19.20514 1.000 6.67320 C ? A ? 130 CB 1
   ATOM 3208 CG . ARG A 260 ? -3.49180 1.01727 18.14223 1.000 6.87252 C ? A ? 130 CG 1
   ATOM 3209 CD . ARG A 260 ? -2.88469 2.32874 18.60499 1.000 7.10710 C ? A ? 130 CD 1
   ATOM 3210 NE . ARG A 260 ? -3.91291 3.37582 18.79670 1.000 8.19088 N ? A ? 130 NE 1
   ATOM 3211 CZ . ARG A 260 ? -4.40713 4.13422 17.81085 1.000 8.81253 C ? A ? 130 CZ 1
   ATOM 3212 NH1 . ARG A 260 ? -3.93032 4.02235 16.58264 1.000 9.17269 N ? A ? 130 NH1 1
   ATOM 3213 NH2 . ARG A 260 ? -5.42208 4.95642 18.06579 1.000 10.17012 N ? A ? 130 NH2 1
   ATOM 3214 H . ARG A 260 ? -3.24220 -2.21384 19.41150 1.000 7.41158 H ? A ? 130 H 1
   ATOM 3215 HA . ARG A 260 ? -2.66201 0.24607 20.47640 1.000 7.33984 H ? A ? 130 HA 1
   ATOM 3216 HB2 . ARG A 260 ? -4.83763 -0.38018 18.77409 1.000 8.02729 H ? A ? 130 HB2 1
   ATOM 3217 HB3 . ARG A 260 ? -4.83984 0.93131 19.67153 1.000 8.02729 H ? A ? 130 HB3 1
   ATOM 3218 HG2 . ARG A 260 ? -2.76523 0.44541 17.84905 1.000 8.26648 H ? A ? 130 HG2 1
   ATOM 3219 HG3 . ARG A 260 ? -4.08069 1.21389 17.39694 1.000 8.26648 H ? A ? 130 HG3 1
   ATOM 3220 HD2 . ARG A 260 ? -2.43146 2.19006 19.45130 1.000 8.54797 H ? A ? 130 HD2 1
   ATOM 3221 HD3 . ARG A 260 ? -2.25366 2.64170 17.93809 1.000 8.54797 H ? A ? 130 HD3 1
   ATOM 3222 HE . ARG A 260 ? -4.21199 3.50524 19.59256 1.000 9.84852 H ? A ? 130 HE 1
   ATOM 3223 HH11 . ARG A 260 ? -3.30069 3.46096 16.41528 1.000 11.02669 H ? A ? 130 HH11 1
   ATOM 3224 HH12 . ARG A 260 ? -4.24983 4.51098 15.95117 1.000 11.02669 H ? A ? 130 HH12 1
   ATOM 3225 HH21 . ARG A 260 ? -5.75419 4.99682 18.85805 1.000 12.22360 H ? A ? 130 HH21 1
   ATOM 3226 HH22 . ARG A 260 ? -5.74584 5.44734 17.43827 1.000 12.22360 H ? A ? 130 HH22 1
   ATOM 3227 N A ASP A 261 ? -3.85300 -0.05734 22.52224 0.691 6.67141 N ? A ? 131 N 1
   ATOM 3228 CA A ASP A 261 ? -4.63336 -0.21074 23.75392 0.691 7.26107 C ? A ? 131 CA 1
   ATOM 3229 C A ASP A 261 ? -6.07105 0.20542 23.48603 0.691 6.30573 C ? A ? 131 C 1
   ATOM 3230 O A ASP A 261 ? -6.32916 1.29408 22.95321 0.691 8.03237 O ? A ? 131 O 1
   ATOM 3231 CB A ASP A 261 ? -4.08296 0.67357 24.84352 0.691 7.63206 C ? A ? 131 CB 1
   ATOM 3232 CG A ASP A 261 ? -2.64741 0.30169 25.26242 0.691 8.46576 C ? A ? 131 CG 1
   ATOM 3233 OD1 A ASP A 261 ? -1.73006 0.51833 24.41748 0.691 11.07319 O ? A ? 131 OD1 1
   ATOM 3234 OD2 A ASP A 261 ? -2.45625 -0.13596 26.41196 0.691 10.70302 O ? A ? 131 OD2 1
   ATOM 3235 H A ASP A 261 ? -3.24782 0.55264 22.55806 0.691 8.02516 H ? A ? 131 H 1
   ATOM 3236 HA A ASP A 261 ? -4.59257 -1.13514 24.04500 0.691 8.73274 H ? A ? 131 HA 1
   ATOM 3237 HB2 A ASP A 261 ? -4.07302 1.59094 24.52852 0.691 9.17793 H ? A ? 131 HB2 1
   ATOM 3238 HB3 A ASP A 261 ? -4.65066 0.59774 25.62638 0.691 9.17793 H ? A ? 131 HB3 1
   ATOM 3239 N B ASP A 261 ? -3.98068 0.02243 22.53778 0.309 6.27674 N ? A ? 131 N 1
   ATOM 3240 CA B ASP A 261 ? -4.66695 -0.19306 23.83659 0.309 5.71314 C ? A ? 131 CA 1
   ATOM 3241 C B ASP A 261 ? -6.12358 0.24331 23.68928 0.309 7.99410 C ? A ? 131 C 1
   ATOM 3242 O B ASP A 261 ? -6.42448 1.39390 23.38184 0.309 6.14175 O ? A ? 131 O 1
   ATOM 3243 CB B ASP A 261 ? -3.96525 0.55910 24.98993 0.309 7.11493 C ? A ? 131 CB 1
   ATOM 3244 CG B ASP A 261 ? -2.58807 -0.03555 25.36328 0.309 7.87664 C ? A ? 131 CG 1
   ATOM 3245 OD1 B ASP A 261 ? -1.61376 0.19799 24.62337 0.309 7.27938 O ? A ? 131 OD1 1
   ATOM 3246 OD2 B ASP A 261 ? -2.48257 -0.82192 26.27119 0.309 8.34017 O ? A ? 131 OD2 1
   ATOM 3247 H B ASP A 261 ? -3.50114 0.73628 22.53105 0.309 7.55155 H ? A ? 131 H 1
   ATOM 3248 HA B ASP A 261 ? -4.63575 -1.13486 24.06665 0.309 6.87523 H ? A ? 131 HA 1
   ATOM 3249 HB2 B ASP A 261 ? -3.82834 1.48207 24.72483 0.309 8.55738 H ? A ? 131 HB2 1
   ATOM 3250 HB3 B ASP A 261 ? -4.52911 0.52051 25.77827 0.309 8.55738 H ? A ? 131 HB3 1
   ATOM 3251 N . LEU A 262 ? -7.02100 -0.66461 23.90727 1.000 6.54177 N ? A ? 132 N 1
   ATOM 3252 CA . LEU A 262 ? -8.42883 -0.34412 23.79144 1.000 6.86946 C ? A ? 132 CA 1
   ATOM 3253 C . LEU A 262 ? -8.77980 0.71688 24.80859 1.000 7.88412 C ? A ? 132 C 1
   ATOM 3254 O . LEU A 262 ? -8.34894 0.65115 25.97723 1.000 10.03192 O ? A ? 132 O 1
   ATOM 3255 CB . LEU A 262 ? -9.26095 -1.61384 24.04925 1.000 7.15999 C ? A ? 132 CB 1
   ATOM 3256 CG . LEU A 262 ? -9.02601 -2.76905 23.07462 1.000 6.98184 C ? A ? 132 CG 1
   ATOM 3257 CD1 . LEU A 262 ? -9.98719 -3.89474 23.47873 1.000 8.95687 C ? A ? 132 CD1 1
   ATOM 3258 CD2 . LEU A 262 ? -9.23865 -2.36461 21.64694 1.000 7.55490 C ? A ? 132 CD2 1
   ATOM 3259 HA . LEU A 262 ? -8.63634 -0.01325 22.90354 1.000 8.26281 H ? A ? 132 HA 1
   ATOM 3260 HB2 . LEU A 262 ? -9.05091 -1.93924 24.93857 1.000 8.61145 H ? A ? 132 HB2 1
   ATOM 3261 HB3 . LEU A 262 ? -10.20020 -1.37750 23.99570 1.000 8.61145 H ? A ? 132 HB3 1
   ATOM 3262 HG . LEU A 262 ? -8.10422 -3.06761 23.11991 1.000 8.39766 H ? A ? 132 HG 1
   ATOM 3263 HD11 . LEU A 262 ? -9.89719 -4.62779 22.84989 1.000 10.76770 H ? A ? 132 HD11 1
   ATOM 3264 HD12 . LEU A 262 ? -9.76220 -4.19635 24.37277 1.000 10.76770 H ? A ? 132 HD12 1
   ATOM 3265 HD13 . LEU A 262 ? -10.89566 -3.55512 23.46304 1.000 10.76770 H ? A ? 132 HD13 1
   ATOM 3266 HD21 . LEU A 262 ? -9.18251 -3.15242 21.08382 1.000 9.08534 H ? A ? 132 HD21 1
   ATOM 3267 HD22 . LEU A 262 ? -10.11528 -1.95837 21.56100 1.000 9.08534 H ? A ? 132 HD22 1
   ATOM 3268 HD23 . LEU A 262 ? -8.55253 -1.72742 21.39367 1.000 9.08534 H ? A ? 132 HD23 1
   ATOM 3269 H A LEU A 262 ? -6.85980 -1.43351 24.25714 0.691 7.86958 H ? A ? 132 H 1
   ATOM 3270 H B LEU A 262 ? -6.85436 -1.47976 24.12490 0.309 7.86958 H ? A ? 132 H 1
   ATOM 3271 N A GLN A 263 ? -9.53198 1.70598 24.46279 0.201 10.25177 N ? A ? 133 N 1
   ATOM 3272 CA A GLN A 263 ? -9.86037 2.51172 25.64280 0.201 16.65492 C ? A ? 133 CA 1
   ATOM 3273 C A GLN A 263 ? -11.34556 2.46323 25.82950 0.201 12.58657 C ? A ? 133 C 1
   ATOM 3274 O A GLN A 263 ? -12.03387 1.90367 24.99082 0.201 4.05519 O ? A ? 133 O 1
   ATOM 3275 CB A GLN A 263 ? -9.43186 3.93106 25.50571 0.201 16.27646 C ? A ? 133 CB 1
   ATOM 3276 CG A GLN A 263 ? -9.78834 4.25098 24.18850 0.201 3.05434 C ? A ? 133 CG 1
   ATOM 3277 CD A GLN A 263 ? -8.56785 4.55057 23.36924 0.201 5.14911 C ? A ? 133 CD 1
   ATOM 3278 OE1 A GLN A 263 ? -7.42197 4.49868 23.77334 0.201 25.19220 O ? A ? 133 OE1 1
   ATOM 3279 NE2 A GLN A 263 ? -8.85980 4.73027 22.09171 0.201 16.10717 N ? A ? 133 NE2 1
   ATOM 3280 H A GLN A 263 ? -9.82884 1.91570 23.68338 0.201 12.32158 H ? A ? 133 H 1
   ATOM 3281 HA A GLN A 263 ? -9.40086 2.14642 26.41501 0.201 20.00536 H ? A ? 133 HA 1
   ATOM 3282 HB2 A GLN A 263 ? -9.90296 4.50207 26.13253 0.201 19.55121 H ? A ? 133 HB2 1
   ATOM 3283 HB3 A GLN A 263 ? -8.47408 4.02207 25.62924 0.201 19.55121 H ? A ? 133 HB3 1
   ATOM 3284 HG2 A GLN A 263 ? -10.25347 3.50043 23.78697 0.201 3.68466 H ? A ? 133 HG2 1
   ATOM 3285 HG3 A GLN A 263 ? -10.36046 5.03430 24.18848 0.201 3.68466 H ? A ? 133 HG3 1
   ATOM 3286 HE21 A GLN A 263 ? -9.67484 4.66917 21.82417 0.201 19.34806 H ? A ? 133 HE21 1
   ATOM 3287 HE22 A GLN A 263 ? -8.23458 4.90819 21.52864 0.201 19.34806 H ? A ? 133 HE22 1
   ATOM 3288 N B GLN A 263 ? -9.67140 1.62630 24.44111 0.799 10.39949 N ? A ? 133 N 1
   ATOM 3289 CA B GLN A 263 ? -10.10581 2.60971 25.40488 0.799 12.50434 C ? A ? 133 CA 1
   ATOM 3290 C B GLN A 263 ? -11.54279 2.68619 25.54245 0.799 8.52096 C ? A ? 133 C 1
   ATOM 3291 O B GLN A 263 ? -12.30448 2.29857 24.65401 0.799 10.78306 O ? A ? 133 O 1
   ATOM 3292 CB B GLN A 263 ? -9.39487 3.85715 25.37432 0.799 12.63801 C ? A ? 133 CB 1
   ATOM 3293 CG B GLN A 263 ? -7.96458 3.55671 25.42920 0.799 10.80282 C ? A ? 133 CG 1
   ATOM 3294 CD B GLN A 263 ? -7.18225 4.74782 25.23809 0.799 10.52916 C ? A ? 133 CD 1
   ATOM 3295 OE1 B GLN A 263 ? -7.56461 5.84747 25.63444 0.799 9.88705 O ? A ? 133 OE1 1
   ATOM 3296 NE2 B GLN A 263 ? -6.10120 4.56219 24.51135 0.799 9.91688 N ? A ? 133 NE2 1
   ATOM 3297 H B GLN A 263 ? -10.02559 1.68720 23.65981 0.799 12.49885 H ? A ? 133 H 1
   ATOM 3298 HA B GLN A 263 ? -9.84912 2.27649 26.27894 0.799 15.02467 H ? A ? 133 HA 1
   ATOM 3299 HB2 B GLN A 263 ? -9.59156 4.33447 24.55311 0.799 15.18508 H ? A ? 133 HB2 1
   ATOM 3300 HB3 B GLN A 263 ? -9.63865 4.40019 26.14021 0.799 15.18508 H ? A ? 133 HB3 1
   ATOM 3301 HG2 B GLN A 263 ? -7.74632 3.18107 26.29647 0.799 12.98284 H ? A ? 133 HG2 1
   ATOM 3302 HG3 B GLN A 263 ? -7.73989 2.92519 24.72807 0.799 12.98284 H ? A ? 133 HG3 1
   ATOM 3303 HE21 B GLN A 263 ? -5.92091 3.78082 24.20060 0.799 11.91971 H ? A ? 133 HE21 1
   ATOM 3304 HE22 B GLN A 263 ? -5.57491 5.22222 24.34711 0.799 11.91971 H ? A ? 133 HE22 1
   ATOM 3305 N A SER A 264 ? -11.80861 3.13709 26.88151 0.201 17.22389 N ? A ? 134 N 1
   ATOM 3306 CA A SER A 264 ? -13.16616 2.99766 27.36976 0.201 23.63698 C ? A ? 134 CA 1
   ATOM 3307 C A SER A 264 ? -14.13485 3.79076 26.51872 0.201 22.45833 C ? A ? 134 C 1
   ATOM 3308 O A SER A 264 ? -13.80931 4.84714 25.96502 0.201 29.13104 O ? A ? 134 O 1
   ATOM 3309 CB A SER A 264 ? -13.26421 3.51378 28.80294 0.201 31.81955 C ? A ? 134 CB 1
   ATOM 3310 OG A SER A 264 ? -14.60208 3.52001 29.25042 0.201 20.25299 O ? A ? 134 OG 1
   ATOM 3311 H A SER A 264 ? -11.33924 3.69471 27.33796 0.201 20.68813 H ? A ? 134 H 1
   ATOM 3312 HA A SER A 264 ? -13.41332 2.06015 27.34012 0.201 28.38384 H ? A ? 134 HA 1
   ATOM 3313 HB2 A SER A 264 ? -12.74153 2.93686 29.38161 0.201 38.20291 H ? A ? 134 HB2 1
   ATOM 3314 HB3 A SER A 264 ? -12.91718 4.41898 28.83585 0.201 38.20291 H ? A ? 134 HB3 1
   ATOM 3315 HG A SER A 264 ? -14.63524 3.76366 30.05362 0.201 24.32304 H ? A ? 134 HG 1
   ATOM 3316 N B SER A 264 ? -11.82306 3.19149 26.71072 0.799 14.49290 N ? A ? 134 N 1
   ATOM 3317 CA B SER A 264 ? -13.10661 2.94974 27.26389 0.799 23.05075 C ? A ? 134 CA 1
   ATOM 3318 C B SER A 264 ? -14.08379 3.73756 26.43721 0.799 18.10276 C ? A ? 134 C 1
   ATOM 3319 O B SER A 264 ? -13.74334 4.79807 25.87723 0.799 24.73506 O ? A ? 134 O 1
   ATOM 3320 CB B SER A 264 ? -13.17521 3.36514 28.72613 0.799 37.66096 C ? A ? 134 CB 1
   ATOM 3321 OG B SER A 264 ? -13.41579 4.73568 28.80807 0.799 27.17245 O ? A ? 134 OG 1
   ATOM 3322 H B SER A 264 ? -11.29242 3.66887 27.19044 0.799 17.41094 H ? A ? 134 H 1
   ATOM 3323 HA B SER A 264 ? -13.32808 2.00542 27.25297 0.799 27.68035 H ? A ? 134 HA 1
   ATOM 3324 HB2 B SER A 264 ? -13.89638 2.88557 29.16297 0.799 45.21261 H ? A ? 134 HB2 1
   ATOM 3325 HB3 B SER A 264 ? -12.33121 3.16060 29.15826 0.799 45.21261 H ? A ? 134 HB3 1
   ATOM 3326 HG B SER A 264 ? -13.29542 5.00192 29.59562 0.799 32.62640 H ? A ? 134 HG 1
   ATOM 3327 N . ALA A 265 ? -15.34676 3.27678 26.45587 1.000 58.08178 N ? A ? 135 N 1
   ATOM 3328 CA . ALA A 265 ? -16.45512 3.91503 25.76461 1.000 50.58196 C ? A ? 135 CA 1
   ATOM 3329 C . ALA A 265 ? -17.57873 4.26148 26.77039 1.000 54.64114 C ? A ? 135 C 1
   ATOM 3330 O . ALA A 265 ? -18.00900 3.41864 27.56718 1.000 61.34461 O ? A ? 135 O 1
   ATOM 3331 CB . ALA A 265 ? -16.94860 2.94937 24.70181 1.000 21.71215 C ? A ? 135 CB 1
   ATOM 3332 HA . ALA A 265 ? -16.18315 4.74392 25.34048 1.000 60.71781 H ? A ? 135 HA 1
   ATOM 3333 HB1 . ALA A 265 ? -17.52335 3.42708 24.08346 1.000 26.07403 H ? A ? 135 HB1 1
   ATOM 3334 HB2 . ALA A 265 ? -16.18505 2.58361 24.22842 1.000 26.07403 H ? A ? 135 HB2 1
   ATOM 3335 HB3 . ALA A 265 ? -17.44532 2.23491 25.13043 1.000 26.07403 H ? A ? 135 HB3 1
   ATOM 3336 H A ALA A 265 ? -15.56559 2.52868 26.81926 0.201 69.71760 H ? A ? 135 H 1
   ATOM 3337 H B ALA A 265 ? -15.58611 2.56848 26.88087 0.799 69.71760 H ? A ? 135 H 1
   HETATM 3338 NA . NA A 301 ? -7.41290 4.68188 35.43049 1.000 13.13178 Na ? B ? . NA 1
   HETATM 3339 NA . NA A 302 ? -3.45701 -12.72547 21.37927 1.000 16.27263 Na ? C ? . NA 1
   HETATM 3340 NA . NA A 303 ? -10.11380 4.71810 36.20089 1.000 13.60498 Na ? D ? . NA 1
   HETATM 3341 NA . NA A 304 ? -13.27410 5.60819 38.27534 1.000 14.42751 Na ? E ? . NA 1
   HETATM 3342 NA . NA A 305 ? -8.53195 1.80868 28.48688 1.000 12.27477 Na ? F ? . NA 1
   HETATM 3343 NA . NA A 306 ? -6.65545 -1.10683 27.26067 1.000 10.67645 Na ? G ? . NA 1
   HETATM 3344 NA . NA A 307 ? -4.17925 -0.86162 28.40786 1.000 14.16178 Na ? H ? . NA 1
   HETATM 3345 O1 . SO4 A 308 ? -25.78378 -18.66984 22.88139 1.000 33.53371 O ? I ? . O1 1
   HETATM 3346 O2 . SO4 A 308 ? -24.19574 -18.99935 20.96011 1.000 26.22579 O ? I ? . O2 1
   HETATM 3347 O3 . SO4 A 308 ? -23.51686 -18.07697 23.15096 1.000 56.16272 O ? I ? . O3 1
   HETATM 3348 O4 . SO4 A 308 ? -24.22014 -20.35673 23.02911 1.000 28.45252 O ? I ? . O4 1
   HETATM 3349 S . SO4 A 308 ? -24.40694 -19.02100 22.41662 1.000 21.18359 S ? I ? . S 1
   HETATM 3350 O1 . SO4 A 309 ? -13.69671 -19.42853 30.11167 0.514 10.75125 O ? J ? . O1 1
   HETATM 3351 O2 . SO4 A 309 ? -15.41625 -20.92811 31.01667 0.514 17.19378 O ? J ? . O2 1
   HETATM 3352 O3 . SO4 A 309 ? -13.61933 -20.13484 32.36648 0.514 19.89172 O ? J ? . O3 1
   HETATM 3353 O4 . SO4 A 309 ? -15.29398 -18.55086 31.60903 0.514 13.91444 O ? J ? . O4 1
   HETATM 3354 S . SO4 A 309 ? -14.51556 -19.75210 31.23123 0.514 11.46972 S ? J ? . S 1
   HETATM 3358 O . HOH A 412 ? 4.17808 -8.57666 10.14738 0.871 26.67945 O ? K ? . O 1
   HETATM 3359 O . HOH A 413 ? 3.11827 -9.73340 12.44690 0.924 35.06913 O ? K ? . O 1
   HETATM 3362 O . HOH A 417 ? -14.19326 8.68491 38.05409 0.863 15.38670 O ? K ? . O 1
   HETATM 3364 O . HOH A 419 ? -14.10795 2.14726 31.79615 0.835 24.16002 O ? K ? . O 1
   HETATM 3365 O . HOH A 422 ? -0.14671 -5.74834 31.13230 0.513 15.23913 O ? K ? . O 1
   HETATM 3366 O . HOH A 423 ? -5.64005 -7.80766 -8.29311 0.712 26.97794 O ? K ? . O 1
   HETATM 3367 O . HOH A 424 ? -7.40324 -17.93048 25.04444 0.885 10.51886 O ? K ? . O 1
   HETATM 3368 O . HOH A 425 ? -24.62171 -15.92770 24.68876 0.693 14.39648 O ? K ? . O 1
   HETATM 3369 O . HOH A 426 ? -0.62312 -1.45928 22.59949 0.487 9.41251 O ? K ? . O 1
   HETATM 3370 O . HOH A 427 ? -21.41422 -0.58637 17.40599 0.561 13.68227 O ? K ? . O 1
   HETATM 3371 O . HOH A 429 ? -9.94600 -7.43599 -1.28491 0.677 24.54120 O ? K ? . O 1
   HETATM 3372 O . HOH A 430 ? -10.08095 -19.13608 27.32370 0.889 8.91165 O ? K ? . O 1
   HETATM 3373 O . HOH A 431 ? -9.01238 12.15094 37.08837 0.677 18.65325 O ? K ? . O 1
   HETATM 3374 O . HOH A 432 ? -11.09079 -20.14843 29.70088 0.478 9.60377 O ? K ? . O 1
   HETATM 3375 O . HOH A 433 ? -10.63128 0.80598 -9.09356 0.979 25.29678 O ? K ? . O 1
   HETATM 3376 O . HOH A 434 ? -15.64967 6.47861 21.10434 0.736 22.56799 O ? K ? . O 1
   HETATM 3377 O . HOH A 437 ? -11.30659 11.58543 38.44507 0.795 17.68807 O ? K ? . O 1
   HETATM 3380 O . HOH A 441 ? 0.81624 0.00128 25.91447 0.506 11.16039 O ? K ? . O 1
   HETATM 3381 O . HOH A 442 ? 2.31611 9.41943 9.95226 0.525 26.51855 O ? K ? . O 1
   HETATM 3382 O . HOH A 443 ? 2.67812 2.54772 15.85430 0.929 8.66038 O ? K ? . O 1
   HETATM 3383 O . HOH A 444 ? -8.00482 16.48107 11.37183 0.841 34.69213 O ? K ? . O 1
   HETATM 3384 O . HOH A 445 ? -1.68241 1.99338 22.35603 0.855 11.82487 O ? K ? . O 1
   HETATM 3386 O . HOH A 447 ? -6.56795 -10.65317 30.61543 0.903 10.44508 O ? K ? . O 1
   HETATM 3387 O . HOH A 448 ? -0.35098 13.89236 7.81767 0.833 32.51916 O ? K ? . O 1
   HETATM 3390 O . HOH A 451 ? -22.99540 -4.70936 19.21807 0.753 13.77787 O ? K ? . O 1
   HETATM 3391 O . HOH A 452 ? -6.50890 5.50147 20.63596 0.546 11.74449 O ? K ? . O 1
   HETATM 3395 O . HOH A 456 ? -26.18100 -5.29023 21.48376 0.707 20.92643 O ? K ? . O 1
   HETATM 3396 O . HOH A 457 ? -11.21168 -21.50107 32.28993 0.743 15.08710 O ? K ? . O 1
   HETATM 3397 O . HOH A 458 ? -0.99693 -3.22997 -1.30934 0.941 28.19010 O ? K ? . O 1
   HETATM 3398 O . HOH A 459 ? -1.45204 -6.16179 1.20718 1.000 22.25602 O ? K ? . O 1
   HETATM 3400 O . HOH A 461 ? 3.61662 -8.70753 18.65199 0.927 26.82112 O ? K ? . O 1
   HETATM 3401 O . HOH A 463 ? 0.87496 -10.88786 14.17774 0.822 13.60927 O ? K ? . O 1
   HETATM 3402 O . HOH A 464 ? -14.20944 -21.77197 34.53654 0.682 40.51748 O ? K ? . O 1
   HETATM 3403 O . HOH A 465 ? -20.99086 -6.55434 32.47525 0.986 47.99488 O ? K ? . O 1
   HETATM 3404 O . HOH A 467 ? -27.25066 -11.09989 19.92635 0.896 23.44107 O ? K ? . O 1
   HETATM 3405 O . HOH A 468 ? -7.01778 -0.39689 34.86642 0.644 10.66638 O ? K ? . O 1
   HETATM 3406 O . HOH A 469 ? -8.88198 -17.36930 19.10857 0.655 9.45482 O ? K ? . O 1
   HETATM 3407 O . HOH A 470 ? -19.43891 -15.65254 14.65412 0.953 17.51965 O ? K ? . O 1
   HETATM 3408 O . HOH A 471 ? 3.21758 0.50009 11.72019 0.608 10.19370 O ? K ? . O 1
   HETATM 3409 O . HOH A 472 ? -5.33016 -12.86987 29.56696 0.703 10.77389 O ? K ? . O 1
   HETATM 3410 O . HOH A 473 ? 2.72946 -1.65195 18.31441 0.885 9.90083 O ? K ? . O 1
   HETATM 3412 O . HOH A 475 ? 1.07792 11.39337 10.57891 0.581 20.92646 O ? K ? . O 1
   HETATM 3413 O . HOH A 476 ? -2.33213 -12.80741 23.52027 0.508 11.84062 O ? K ? . O 1
   HETATM 3417 O . HOH A 482 ? -21.37389 -1.38328 26.83285 0.880 20.49214 O ? K ? . O 1
   HETATM 3418 O . HOH A 483 ? -0.02900 4.18645 13.06698 1.000 32.60684 O ? K ? . O 1
   HETATM 3420 O . HOH A 485 ? -22.10082 -18.36737 30.13190 1.000 42.04827 O ? K ? . O 1
   HETATM 3421 O . HOH A 488 ? -11.56331 6.99156 34.32021 0.701 32.79163 O ? K ? . O 1
   HETATM 3422 O . HOH A 489 ? 4.31798 1.49797 9.35266 0.370 12.04758 O ? K ? . O 1
   HETATM 3424 O . HOH A 492 ? -3.25882 3.87608 22.75375 0.963 17.85207 O ? K ? . O 1
   HETATM 3427 O . HOH A 495 ? -9.01866 5.72052 -7.84318 0.761 16.94176 O ? K ? . O 1
   HETATM 3430 O . HOH A 498 ? -22.61011 1.88429 17.01036 0.514 16.23329 O ? K ? . O 1
   HETATM 3432 O . HOH A 501 ? -6.16376 2.10543 35.60691 0.594 14.64622 O ? K ? . O 1
   HETATM 3433 O . HOH A 502 ? 2.25326 -12.95641 15.45196 0.697 22.96185 O ? K ? . O 1
   HETATM 3434 O . HOH A 504 ? -17.23257 -7.52378 33.19417 0.928 41.21108 O ? K ? . O 1
   HETATM 3436 O . HOH A 506 ? -10.78047 12.73324 40.99309 1.000 39.32274 O ? K ? . O 1
   HETATM 3437 O . HOH A 509 ? -22.02612 -16.27802 16.45882 1.000 42.16120 O ? K ? . O 1
   HETATM 3441 O . HOH A 518 ? 1.38122 12.69937 12.66046 0.505 10.67835 O ? K ? . O 1
   HETATM 3444 O . HOH A 522 ? -21.78711 -8.47469 26.74136 0.952 12.16450 O ? K ? . O 1
   HETATM 3445 O . HOH A 523 ? -13.35969 -8.93889 28.16205 0.775 10.71879 O ? K ? . O 1
   HETATM 3446 O . HOH A 524 ? -19.94297 -13.17991 27.11783 0.678 11.08437 O ? K ? . O 1
   HETATM 3447 O . HOH A 525 ? -17.65973 1.59044 6.82420 0.660 11.84885 O ? K ? . O 1
   HETATM 3448 O . HOH A 526 ? -8.72135 11.64750 8.54768 0.883 14.26970 O ? K ? . O 1
   HETATM 3449 O . HOH A 527 ? -10.97831 -12.68490 6.51966 0.882 14.68143 O ? K ? . O 1
   HETATM 3450 O . HOH A 528 ? -8.76780 6.37294 19.62081 0.873 15.74803 O ? K ? . O 1
   HETATM 3451 O . HOH A 529 ? -18.18349 -1.08861 6.99240 0.770 14.85819 O ? K ? . O 1
   HETATM 3452 O . HOH A 530 ? -6.57457 11.24884 1.18253 0.865 19.87793 O ? K ? . O 1
   HETATM 3453 O . HOH A 531 ? -28.32241 -9.83751 22.21431 0.674 16.15674 O ? K ? . O 1
   HETATM 3455 O . HOH A 533 ? -0.45671 1.55753 2.59177 0.786 16.69610 O ? K ? . O 1
   HETATM 3456 O . HOH A 534 ? -17.34150 2.66399 4.29757 0.657 17.10253 O ? K ? . O 1
   HETATM 3457 O . HOH A 536 ? -13.29726 11.39062 10.08368 1.000 31.08223 O ? K ? . O 1
   HETATM 3458 O . HOH A 537 ? -0.46879 1.93645 5.80616 0.761 16.87759 O ? K ? . O 1
   HETATM 3459 O . HOH A 538 ? 1.80889 -2.48426 22.85368 0.355 11.13888 O ? K ? . O 1
   HETATM 3460 O . HOH A 539 ? -9.34773 -16.61696 10.49340 0.676 20.54600 O ? K ? . O 1
   HETATM 3461 O . HOH A 540 ? -27.34376 -11.86466 29.18348 0.690 25.67828 O ? K ? . O 1
   HETATM 3462 O . HOH A 541 ? 2.44471 -5.03253 15.56148 1.000 23.31063 O ? K ? . O 1
   HETATM 3463 O . HOH A 542 ? -16.55290 -0.98556 0.48776 0.994 30.05619 O ? K ? . O 1
   HETATM 3465 O . HOH A 544 ? -11.96023 -19.31949 19.17957 0.469 14.33559 O ? K ? . O 1
   HETATM 3466 O . HOH A 545 ? -11.25191 4.38208 -7.45341 0.645 19.77687 O ? K ? . O 1
   HETATM 3468 O . HOH A 549 ? -11.01958 11.50684 13.55489 0.836 28.48255 O ? K ? . O 1
   HETATM 3469 O . HOH A 550 ? -11.81631 -19.54273 21.84521 0.510 13.93201 O ? K ? . O 1
   HETATM 3470 O . HOH A 551 ? -16.27265 1.28398 2.06906 0.684 18.51348 O ? K ? . O 1
   HETATM 3474 O . HOH A 556 ? -15.21650 0.46256 27.23255 0.888 23.06783 O ? K ? . O 1
   HETATM 3475 O . HOH A 557 ? -16.55254 9.31406 0.32876 1.000 32.89886 O ? K ? . O 1
   HETATM 3476 O . HOH A 558 ? -9.73284 13.32147 10.37071 0.680 24.22522 O ? K ? . O 1
   HETATM 3477 O . HOH A 559 ? 2.02962 -5.27027 22.82259 0.795 24.66945 O ? K ? . O 1
   HETATM 3478 O . HOH A 560 ? -16.78870 5.54595 1.46991 1.000 31.98601 O ? K ? . O 1
   HETATM 3479 O . HOH A 562 ? -28.98937 -7.14545 21.31922 0.958 49.61142 O ? K ? . O 1
   HETATM 3480 O . HOH A 566 ? -14.89181 -6.64557 29.45372 0.278 14.02607 O ? K ? . O 1
   HETATM 3481 O . HOH A 568 ? -23.14342 -7.24716 16.42731 0.808 17.43449 O ? K ? . O 1
   HETATM 3482 O . HOH A 569 ? -20.40238 4.17215 11.00947 0.615 19.05549 O ? K ? . O 1
   HETATM 3483 O . HOH A 570 ? -22.42513 2.34374 10.51592 0.785 23.45678 O ? K ? . O 1
   HETATM 3484 O . HOH A 573 ? -21.31226 -6.73265 8.32782 0.964 35.09070 O ? K ? . O 1
   HETATM 3485 O . HOH A 574 ? -12.12857 2.94253 -5.31891 0.543 14.51381 O ? K ? . O 1
   HETATM 3487 O . HOH A 577 ? -15.65067 11.40673 4.01429 0.705 16.70423 O ? K ? . O 1
   HETATM 3488 O . HOH A 578 ? -9.35144 6.62035 32.65477 0.546 15.36148 O ? K ? . O 1
   HETATM 3489 O . HOH A 579 ? -4.63685 -3.59896 28.79155 0.614 13.15781 O ? K ? . O 1
   HETATM 3490 O . HOH A 580 ? -16.37367 -12.10793 9.53318 0.724 11.46981 O ? K ? . O 1
   HETATM 3492 O . HOH A 583 ? -24.68995 4.07266 10.35094 1.000 40.13723 O ? K ? . O 1
   HETATM 3493 O . HOH A 587 ? -14.80103 -19.76823 19.23317 0.540 13.81072 O ? K ? . O 1
   HETATM 3494 O . HOH A 588 ? 0.24472 -0.23209 -0.95153 0.936 34.68774 O ? K ? . O 1
   HETATM 3496 O . HOH A 592 ? -19.69479 2.66379 8.20967 0.811 17.98273 O ? K ? . O 1
   HETATM 3497 O . HOH A 593 ? -19.51454 -11.52127 10.65406 0.995 38.62764 O ? K ? . O 1
   HETATM 3498 O . HOH A 594 ? -16.07786 6.06760 28.69599 1.000 51.69886 O ? K ? . O 1
   HETATM 3500 O . HOH A 600 ? -11.80059 -15.02408 13.14431 0.961 9.76042 O ? K ? . O 1
   HETATM 3504 O . HOH A 609 ? -17.90981 4.44795 29.99445 1.000 59.68207 O ? K ? . O 1
   HETATM 3505 O . HOH A 612 ? 5.32360 -1.92959 2.99822 0.853 27.56629 O ? K ? . O 1
   HETATM 3506 O . HOH A 616 ? -23.51547 -3.55026 14.15022 1.000 43.22120 O ? K ? . O 1
   HETATM 3513 O . HOH A 632 ? -8.27352 14.82053 -1.65848 0.380 25.78741 O ? K ? . O 1
   HETATM 4103 O . HOH S 633 ? -18.86650 -8.43520 8.20018 1.000 20.74768 O ? L ? . O 1
   HETATM 4105 O . HOH S 635 ? -9.43776 3.93884 30.01724 0.980 19.18163 O ? L ? . O 1
   HETATM 4108 O . HOH S 638 ? -22.60936 -14.93974 26.36605 0.901 17.79290 O ? L ? . O 1
   HETATM 4109 O . HOH S 639 ? -7.88353 -17.86671 21.80127 0.796 15.62223 O ? L ? . O 1
   HETATM 4110 O . HOH S 640 ? -19.81559 -11.88744 13.86449 0.900 23.35090 O ? L ? . O 1
   HETATM 4111 O . HOH S 641 ? -14.95365 -2.16988 29.12238 0.603 15.34123 O ? L ? . O 1
   HETATM 4112 O . HOH S 642 ? -2.35852 3.84516 11.98002 0.841 16.09069 O ? L ? . O 1
   HETATM 4113 O . HOH S 643 ? -0.74113 -0.92632 -3.82594 0.537 16.95880 O ? L ? . O 1
   HETATM 4114 O . HOH S 644 ? -0.33775 -0.33028 28.01317 0.422 13.35064 O ? L ? . O 1
   HETATM 4115 O . HOH S 645 ? -3.84525 1.42147 34.31321 0.509 14.72265 O ? L ? . O 1
   HETATM 4116 O . HOH S 646 ? -10.59709 -22.08759 34.83731 0.492 14.88356 O ? L ? . O 1
   HETATM 4118 O . HOH S 648 ? -18.80306 -15.12936 28.28521 0.888 22.77643 O ? L ? . O 1
   HETATM 4121 O . HOH S 651 ? -13.40741 -11.49401 7.20623 0.770 22.74612 O ? L ? . O 1
   HETATM 4123 O . HOH S 653 ? -24.31467 -8.69454 27.84928 0.551 15.15874 O ? L ? . O 1
   HETATM 4124 O . HOH S 654 ? -5.96384 -18.26323 10.67873 0.917 27.40259 O ? L ? . O 1
   HETATM 4126 O . HOH S 656 ? 2.49511 -0.61210 1.05287 0.391 13.78539 O ? L ? . O 1
   HETATM 4127 O . HOH S 657 ? 1.23714 7.39367 10.82138 0.478 15.56811 O ? L ? . O 1
   HETATM 4129 O . HOH S 659 ? -19.11866 -2.43953 28.92124 0.946 28.90730 O ? L ? . O 1
   HETATM 4130 O . HOH S 660 ? -7.96961 -18.27208 15.36934 0.395 15.94813 O ? L ? . O 1
   HETATM 4131 O . HOH S 661 ? -18.52333 -7.75715 29.13358 0.674 30.67057 O ? L ? . O 1
   HETATM 4132 O . HOH S 662 ? -2.93850 14.10830 13.69526 0.263 15.43225 O ? L ? . O 1
   HETATM 4135 O . HOH S 665 ? 6.32473 3.69529 -0.68001 1.000 34.05798 O ? L ? . O 1
   HETATM 4137 O . HOH S 667 ? -15.21953 -18.69526 16.26515 0.921 31.91244 O ? L ? . O 1
   HETATM 4139 O . HOH S 669 ? 0.69103 -7.36514 23.23500 0.688 34.19995 O ? L ? . O 1
   HETATM 4140 O . HOH S 670 ? -13.00626 12.25993 3.35958 0.365 14.68319 O ? L ? . O 1
   HETATM 4143 O . HOH S 673 ? -17.44223 -17.10393 30.64194 0.612 25.53933 O ? L ? . O 1
   HETATM 4144 O . HOH S 674 ? -16.74396 9.17010 20.92529 0.864 28.83055 O ? L ? . O 1
   HETATM 4146 O . HOH S 676 ? -7.89015 -0.57206 -10.77502 0.969 30.33067 O ? L ? . O 1
   HETATM 4147 O . HOH S 677 ? -21.90136 -17.14069 27.80259 0.935 32.90996 O ? L ? . O 1
   HETATM 4148 O . HOH S 678 ? -2.33653 10.12302 5.58597 0.553 22.09335 O ? L ? . O 1
   HETATM 4149 O . HOH S 679 ? -21.58864 -4.54906 13.08127 0.525 26.42202 O ? L ? . O 1
   HETATM 4153 O . HOH S 683 ? -11.87657 -17.84545 12.82438 0.722 32.32658 O ? L ? . O 1
   HETATM 4154 O . HOH S 684 ? -11.13393 6.51940 29.45805 0.890 35.67313 O ? L ? . O 1
   HETATM 4165 O . HOH S 695 ? -5.48178 13.32730 -0.13406 0.387 23.90388 O ? L ? . O 1
   HETATM 4168 O . HOH S 698 ? -15.79906 10.37952 15.96266 0.593 21.89451 O ? L ? . O 1
   HETATM 4172 O . HOH S 702 ? -22.66595 3.80734 15.46565 0.640 29.59651 O ? L ? . O 1
   HETATM 4174 O . HOH S 704 ? -20.15849 -17.70438 15.65795 0.450 29.67979 O ? L ? . O 1
   HETATM 4175 O . HOH S 705 ? 0.00136 16.29155 7.56494 0.549 33.66990 O ? L ? . O 1
   HETATM 4176 O . HOH S 706 ? -12.70285 5.83131 23.66537 0.610 28.08623 O ? L ? . O 1
   HETATM 4177 O . HOH S 707 ? -9.41007 -15.37467 33.22606 0.388 23.29290 O ? L ? . O 1
   HETATM 4178 O . HOH S 708 ? -1.40442 -3.49040 30.81001 0.494 26.20642 O ? L ? . O 1
   HETATM 4179 O . HOH S 709 ? -14.28073 -22.09941 28.54681 0.785 35.27028 O ? L ? . O 1
   HETATM 4182 O . HOH S 712 ? -17.10437 -21.07052 17.73638 1.000 45.92735 O ? L ? . O 1
   HETATM 4184 O . HOH S 714 ? -14.93306 -8.03009 31.37444 0.637 40.80810 O ? L ? . O 1
   HETATM 4185 O . HOH S 715 ? -19.25406 -0.39433 16.59607 0.610 38.54196 O ? L ? . O 1
   HETATM 4186 O . HOH S 716 ? -12.63124 -5.52219 -3.46319 0.542 40.01384 O ? L ? . O 1
   HETATM 4187 O . HOH S 717 ? 3.53568 -9.68321 15.86734 0.332 18.89048 O ? L ? . O 1
   HETATM 4232 O . HOH S 718 ? -5.29237 3.24203 21.39149 0.921 10.58932 O ? M ? . O 1
   HETATM 4233 O . HOH S 719 ? 2.20089 2.72841 13.04397 0.952 14.31040 O ? M ? . O 1
   HETATM 4234 O . HOH S 720 ? -24.06440 -22.84274 22.38183 0.991 15.85281 O ? M ? . O 1
   HETATM 4235 O . HOH S 721 ? -9.22745 -20.09899 22.91481 0.885 13.60318 O ? M ? . O 1
   HETATM 4239 O . HOH S 725 ? -14.48385 -6.99899 3.35530 0.737 21.70906 O ? M ? . O 1
   HETATM 4242 O . HOH S 728 ? -13.35135 5.26484 33.81468 0.786 22.53121 O ? M ? . O 1
   HETATM 4249 O . HOH S 735 ? 1.09119 8.72588 2.86796 0.686 23.62638 O ? M ? . O 1
   HETATM 4254 O . HOH S 740 ? -10.28299 13.36684 1.61055 0.617 26.33169 O ? M ? . O 1
   HETATM 4255 O . HOH S 741 ? -20.03593 -18.47549 24.62247 0.672 35.45314 O ? M ? . O 1
   HETATM 4263 O . HOH S 749 ? 6.52124 6.13626 -0.67394 0.766 34.20770 O ? M ? . O 1
   HETATM 4267 O . HOH S 753 ? -20.15454 -3.28848 31.17249 0.566 31.78018 O ? M ? . O 1
   HETATM 4270 O . HOH S 756 ? -8.54262 -6.99501 -9.87213 0.218 16.09639 O ? M ? . O 1
   HETATM 4272 O . HOH S 758 ? -9.77966 10.14300 16.37051 0.225 14.28560 O ? M ? . O 1
   HETATM 4275 O . HOH S 761 ? -0.75284 8.78640 43.41498 0.592 36.17676 O ? M ? . O 1
   HETATM 4281 O . HOH S 767 ? -19.32399 9.23314 3.62110 0.693 29.35005 O ? M ? . O 1
   HETATM 4289 O . HOH S 775 ? -8.36819 -2.67339 -12.15430 0.493 21.86027 O ? M ? . O 1
   HETATM 4292 O . HOH S 778 ? -14.61207 11.86285 1.27466 0.631 35.20836 O ? M ? . O 1
   HETATM 4294 O . HOH S 780 ? -10.08765 16.15288 9.90257 0.717 40.53828 O ? M ? . O 1
   HETATM 4316 O . HOH S 782 ? -11.07492 3.20509 35.85147 0.537 10.44564 O ? N ? . O 1
   HETATM 4322 O . HOH S 788 ? -0.62582 0.08404 30.57752 0.539 18.93290 O ? N ? . O 1
   HETATM 4338 O . HOH S 804 ? -5.36391 0.43443 36.59743 0.302 13.92877 O ? N ? . O 1
   HETATM 4341 O . HOH S 807 ? -9.57295 9.06339 19.26426 0.351 17.79557 O ? N ? . O 1
   HETATM 4349 O . HOH S 815 ? -17.42404 -9.31324 5.84960 0.738 36.71421 O ? N ? . O 1
   HETATM 4350 O . HOH S 816 ? -18.53968 -9.02171 34.66550 0.672 34.97448 O ? N ? . O 1
   HETATM 4351 O . HOH S 817 ? -13.27693 -11.25610 37.85747 0.313 17.63702 O ? N ? . O 1
   HETATM 4353 O . HOH S 819 ? -5.18065 11.23231 3.34158 0.872 42.68570 O ? N ? . O 1
   HETATM 4354 O . HOH S 820 ? -8.06279 13.22024 0.72609 0.613 29.11108 O ? N ? . O 1
   HETATM 4357 O . HOH S 823 ? -31.59351 -4.25172 26.66270 0.477 31.10796 O ? N ? . O 1
   HETATM 4361 O . HOH S 827 ? 2.03989 1.26512 -1.26223 0.402 21.94666 O ? N ? . O 1
   HETATM 4366 O . HOH S 832 ? 0.04916 1.81603 0.12188 0.272 21.54341 O ? N ? . O 1
   HETATM 4368 O . HOH S 834 ? 2.89825 -1.56147 25.24737 0.377 26.21971 O ? N ? . O 1
   HETATM 4370 O . HOH S 836 ? -3.46310 13.91444 -1.18124 0.321 19.69714 O ? N ? . O 1
   HETATM 4394 O . HOH S 848 ? -10.67148 6.70563 21.07001 0.647 23.93667 O ? O ? . O 1
   HETATM 4399 O . HOH S 853 ? -0.21082 4.44096 9.37193 0.544 26.29228 O ? O ? . O 1
   HETATM 4414 O . HOH S 868 ? -15.32817 7.83061 27.21838 0.648 32.16747 O ? O ? . O 1
   HETATM 4417 O . HOH S 871 ? -27.86158 -13.15942 18.61084 0.497 24.73815 O ? O ? . O 1
   HETATM 4429 O . HOH S 883 ? 2.65205 -5.68225 30.84252 0.404 24.97568 O ? O ? . O 1
   HETATM 4436 O . HOH S 890 ? -26.50342 -16.64348 15.64113 0.413 24.86620 O ? O ? . O 1
   HETATM 4450 O . HOH S 902 ? -17.87156 -10.77723 7.56390 0.589 27.68395 O ? P ? . O 1
   HETATM 4452 O . HOH S 904 ? -11.43973 -8.64531 2.37709 0.354 15.13030 O ? P ? . O 1
   HETATM 4465 O . HOH S 917 ? 4.06535 -4.12229 16.54681 0.386 22.53234 O ? P ? . O 1
   HETATM 4467 O . HOH S 919 ? -14.83095 -17.66912 14.19361 0.347 19.54614 O ? P ? . O 1
   HETATM 4468 O . HOH S 920 ? -26.43941 -11.90943 17.02193 0.724 31.23629 O ? P ? . O 1
   HETATM 4470 O . HOH S 922 ? -21.18186 -13.87714 25.59619 0.231 14.34156 O ? P ? . O 1
   HETATM 4481 O . HOH S 933 ? 2.50654 -10.61945 17.75176 0.330 17.66686 O ? P ? . O 1
   HETATM 4486 O . HOH S 938 ? -23.66071 -10.18429 16.88261 0.352 25.91821 O ? P ? . O 1
   HETATM 4487 O . HOH S 939 ? 0.71328 -5.51599 28.29416 0.278 19.73847 O ? P ? . O 1
   HETATM 4489 O . HOH S 941 ? -21.21675 -5.79101 5.28361 0.517 27.53719 O ? P ? . O 1
   HETATM 4490 O . HOH S 942 ? -8.28242 -14.66515 6.58213 0.231 14.50986 O ? P ? . O 1
   HETATM 4495 O . HOH S 947 ? -18.56489 -11.70663 20.66894 0.384 25.54653 O ? P ? . O 1

data_comp_NA
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
   NA NA NA NA 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
   NA NA 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
   NA . 'sodium                              ' non-polymer 1 1 .

data_comp_SO4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   SO4 SO4 'sulfate                  ' ligand 5 5 .

