data_1ail_qFit
_cell.length_a                    38.651
_cell.length_b                    38.651
_cell.length_c                    82.928
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      123886.131
_space_group.crystal_system       tetragonal
_space_group.IT_number            96
_space_group.name_H-M_alt         'P 43 21 2'
_space_group.name_Hall            ' P 4nw 2abw'
_symmetry.space_group_name_H-M    'P 43 21 2'
_symmetry.space_group_name_Hall   ' P 4nw 2abw'
_symmetry.Int_Tables_number       96
_reflns.B_iso_Wilson_estimate     18.15
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.82
_refine.ls_d_res_high             1.90
_refine.pdbx_ls_sigma_F           2.01
_refine.ls_percent_reflns_obs     95.05
_refine.ls_number_reflns_obs      5103
_refine.ls_number_reflns_R_work   4592
_refine.ls_number_reflns_R_free   511
_refine.ls_R_factor_obs           0.1606
_refine.ls_R_factor_R_work        0.1555
_refine.ls_R_factor_R_free        0.2074
_refine.ls_percent_reflns_R_free  10.01
_refine.solvent_model_details     'FLAT BULK SOLVENT MODEL'
_refine.pdbx_solvent_vdw_probe_radii 1.1000
_refine.pdbx_solvent_shrinkage_radii 0.9000
_refine.overall_SU_ML             0.1857
_refine.pdbx_overall_phase_error  18.0313
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                15.96
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y+1/2,x+1/2,z+3/4
   3 y+1/2,-x+1/2,z+1/4
   4 x+1/2,-y+1/2,-z+1/4
   5 -x+1/2,y+1/2,-z+3/4
   6 -x,-y,z+1/2
   7 y,x,-z
   8 -y,-x,-z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1484 0.0046 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2045 0.5410 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 245 0.0347 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 265 0.0080 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 557 14.9929 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.02 18.82 1229 0.1651 95.46 0.2120 137
   'X-RAY DIFFRACTION' 2.40 3.01 1164 0.1541 97.37 0.2114 130
   'X-RAY DIFFRACTION' 2.09 2.39 1131 0.1364 95.01 0.1909 125
   'X-RAY DIFFRACTION' 1.90 2.09 1068 0.1534 92.23 0.2080 119

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   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 . MET A 1 ? 10.37521 19.88386 19.51659 1.000 65.73649 N ? A ? 1 N 1
   ATOM 2 CA . MET A 1 ? 11.30221 20.19708 20.63898 1.000 36.69169 C ? A ? 1 CA 1
   ATOM 3 C . MET A 1 ? 11.33537 21.69838 20.90790 1.000 47.64627 C ? A ? 1 C 1
   ATOM 4 O . MET A 1 ? 11.90182 22.46278 20.12556 1.000 31.19497 O ? A ? 1 O 1
   ATOM 5 H1 . MET A 1 ? 10.84537 19.62114 18.80805 1.000 78.91016 H ? A ? 1 H1 1
   ATOM 6 H2 . MET A 1 ? 9.82069 19.23271 19.76275 1.000 78.91016 H ? A ? 1 H2 1
   ATOM 7 H3 . MET A 1 ? 9.90555 20.61055 19.30816 1.000 78.91016 H ? A ? 1 H3 1
   ATOM 8 HA . MET A 1 ? 10.99617 19.74215 21.43915 1.000 44.05639 H ? A ? 1 HA 1
   ATOM 9 CB A MET A 1 ? 12.71148 19.68393 20.33519 0.187 36.76982 C ? A ? 1 CB 1
   ATOM 10 CG A MET A 1 ? 13.74102 20.10615 21.37376 0.187 27.32409 C ? A ? 1 CG 1
   ATOM 11 SD A MET A 1 ? 14.79769 18.76561 21.94724 0.187 20.70384 S ? A ? 1 SD 1
   ATOM 12 CE A MET A 1 ? 15.77603 18.43278 20.48620 0.187 23.53644 C ? A ? 1 CE 1
   ATOM 13 HB2 A MET A 1 ? 12.69372 18.71443 20.30964 0.187 44.15015 H ? A ? 1 HB2 1
   ATOM 14 HB3 A MET A 1 ? 12.99417 20.03334 19.47560 0.187 44.15015 H ? A ? 1 HB3 1
   ATOM 15 HG2 A MET A 1 ? 14.31316 20.78663 20.98580 0.187 32.81528 H ? A ? 1 HG2 1
   ATOM 16 HG3 A MET A 1 ? 13.27538 20.46471 22.14545 0.187 32.81528 H ? A ? 1 HG3 1
   ATOM 17 HE1 A MET A 1 ? 16.39216 17.70829 20.67700 0.187 28.27009 H ? A ? 1 HE1 1
   ATOM 18 HE2 A MET A 1 ? 15.18396 18.18096 19.76029 0.187 28.27009 H ? A ? 1 HE2 1
   ATOM 19 HE3 A MET A 1 ? 16.26991 19.23288 20.24783 0.187 28.27009 H ? A ? 1 HE3 1
   ATOM 20 CB B MET A 1 ? 12.70394 19.69250 20.32067 0.813 36.90522 C ? A ? 1 CB 1
   ATOM 21 CG B MET A 1 ? 13.68341 19.79933 21.47730 0.813 27.38707 C ? A ? 1 CG 1
   ATOM 22 SD B MET A 1 ? 15.33673 19.26746 20.99941 0.813 35.94646 S ? A ? 1 SD 1
   ATOM 23 CE B MET A 1 ? 14.97981 17.67443 20.25879 0.813 31.48760 C ? A ? 1 CE 1
   ATOM 24 HB2 B MET A 1 ? 12.64697 18.75744 20.06906 0.813 44.31264 H ? A ? 1 HB2 1
   ATOM 25 HB3 B MET A 1 ? 13.06084 20.21310 19.58413 0.813 44.31264 H ? A ? 1 HB3 1
   ATOM 26 HG2 B MET A 1 ? 13.73328 20.72259 21.77056 0.813 32.89085 H ? A ? 1 HG2 1
   ATOM 27 HG3 B MET A 1 ? 13.38087 19.23555 22.20634 0.813 32.89085 H ? A ? 1 HG3 1
   ATOM 28 HE1 B MET A 1 ? 15.81402 17.20475 20.10263 0.813 37.81148 H ? A ? 1 HE1 1
   ATOM 29 HE2 B MET A 1 ? 14.42052 17.16292 20.86415 0.813 37.81148 H ? A ? 1 HE2 1
   ATOM 30 HE3 B MET A 1 ? 14.51625 17.81372 19.41819 0.813 37.81148 H ? A ? 1 HE3 1
   ATOM 31 N . ASP A 2 ? 10.73532 22.11387 22.02081 1.000 30.31321 N ? A ? 2 N 1
   ATOM 32 CA . ASP A 2 ? 10.71448 23.52306 22.37664 1.000 27.13951 C ? A ? 2 CA 1
   ATOM 33 C . ASP A 2 ? 12.03166 23.93180 23.03169 1.000 21.87565 C ? A ? 2 C 1
   ATOM 34 O . ASP A 2 ? 12.76749 23.11052 23.58743 1.000 15.23535 O ? A ? 2 O 1
   ATOM 35 CB . ASP A 2 ? 9.55390 23.83663 23.32563 1.000 28.54165 C ? A ? 2 CB 1
   ATOM 36 CG . ASP A 2 ? 8.20105 23.67814 22.66680 1.000 72.51116 C ? A ? 2 CG 1
   ATOM 37 OD1 . ASP A 2 ? 7.23333 23.33383 23.37689 1.000 77.42196 O ? A ? 2 OD1 1
   ATOM 38 OD2 . ASP A 2 ? 8.11235 23.87820 21.43708 1.000 63.14304 O ? A ? 2 OD2 1
   ATOM 39 H . ASP A 2 ? 10.33565 21.59931 22.58215 1.000 36.40222 H ? A ? 2 H 1
   ATOM 40 HA . ASP A 2 ? 10.59248 24.04577 21.56868 1.000 32.59378 H ? A ? 2 HA 1
   ATOM 41 HB2 . ASP A 2 ? 9.59186 23.23116 24.08250 1.000 34.27634 H ? A ? 2 HB2 1
   ATOM 42 HB3 . ASP A 2 ? 9.63363 24.75406 23.63037 1.000 34.27634 H ? A ? 2 HB3 1
   ATOM 43 N . SER A 3 ? 12.30427 25.23690 22.99668 1.000 17.94404 N ? A ? 3 N 1
   ATOM 44 CA . SER A 3 ? 13.54031 25.73403 23.58466 1.000 15.62383 C ? A ? 3 CA 1
   ATOM 45 C . SER A 3 ? 13.63725 25.37528 25.07119 1.000 14.79965 C ? A ? 3 C 1
   ATOM 46 O . SER A 3 ? 14.73507 25.05252 25.55958 1.000 16.09497 O ? A ? 3 O 1
   ATOM 47 H . SER A 3 ? 11.80052 25.83935 22.64613 1.000 21.55922 H ? A ? 3 H 1
   ATOM 48 HA . SER A 3 ? 14.28577 25.31963 23.12264 1.000 18.77496 H ? A ? 3 HA 1
   ATOM 49 CB A SER A 3 ? 13.64330 27.24390 23.39314 0.279 23.33395 C ? A ? 3 CB 1
   ATOM 50 OG A SER A 3 ? 13.71169 27.57926 22.02203 0.279 24.30486 O ? A ? 3 OG 1
   ATOM 51 HB2 A SER A 3 ? 12.86020 27.66454 23.78137 0.279 28.02710 H ? A ? 3 HB2 1
   ATOM 52 HB3 A SER A 3 ? 14.44520 27.56332 23.83567 0.279 28.02710 H ? A ? 3 HB3 1
   ATOM 53 HG A SER A 3 ? 13.85831 28.40171 21.93439 0.279 29.19220 H ? A ? 3 HG 1
   ATOM 54 CB B SER A 3 ? 13.64645 27.24856 23.39937 0.461 23.37803 C ? A ? 3 CB 1
   ATOM 55 OG B SER A 3 ? 14.76804 27.76414 24.10215 0.461 22.10042 O ? A ? 3 OG 1
   ATOM 56 HB2 B SER A 3 ? 13.74747 27.44519 22.45490 0.461 28.08000 H ? A ? 3 HB2 1
   ATOM 57 HB3 B SER A 3 ? 12.84022 27.66608 23.74079 0.461 28.08000 H ? A ? 3 HB3 1
   ATOM 58 HG B SER A 3 ? 15.47361 27.40719 23.81865 0.461 26.54687 H ? A ? 3 HG 1
   ATOM 59 CB C SER A 3 ? 13.65026 27.24683 23.39084 0.260 23.34654 C ? A ? 3 CB 1
   ATOM 60 OG C SER A 3 ? 12.66984 27.92829 24.15413 0.260 21.11420 O ? A ? 3 OG 1
   ATOM 61 HB2 C SER A 3 ? 14.53045 27.53808 23.67602 0.261 28.04221 H ? A ? 3 HB2 1
   ATOM 62 HB3 C SER A 3 ? 13.51990 27.45476 22.45240 0.261 28.04221 H ? A ? 3 HB3 1
   ATOM 63 HG C SER A 3 ? 11.90147 27.72341 23.88351 0.261 25.36341 H ? A ? 3 HG 1
   ATOM 64 N A ASN A 4 ? 12.50654 25.42740 25.79801 0.199 14.88373 N ? A ? 4 N 1
   ATOM 65 CA A ASN A 4 ? 12.54486 25.11747 27.22342 0.199 14.76978 C ? A ? 4 CA 1
   ATOM 66 C A ASN A 4 ? 12.73479 23.62567 27.47372 0.199 12.65538 C ? A ? 4 C 1
   ATOM 67 O A ASN A 4 ? 13.23831 23.23573 28.53386 0.199 12.20955 O ? A ? 4 O 1
   ATOM 68 CB A ASN A 4 ? 11.28962 25.59283 27.89377 0.199 14.89247 C ? A ? 4 CB 1
   ATOM 69 CG A ASN A 4 ? 11.16883 27.10425 27.93493 0.199 17.21119 C ? A ? 4 CG 1
   ATOM 70 OD1 A ASN A 4 ? 12.12458 27.83838 27.74319 0.199 18.93516 O ? A ? 4 OD1 1
   ATOM 71 ND2 A ASN A 4 ? 9.94114 27.57137 28.13407 0.199 19.14702 N ? A ? 4 ND2 1
   ATOM 72 H A ASN A 4 ? 11.72989 25.63432 25.49206 0.198 17.88684 H ? A ? 4 H 1
   ATOM 73 HA A ASN A 4 ? 13.29537 25.58880 27.61772 0.198 17.75010 H ? A ? 4 HA 1
   ATOM 74 HB2 A ASN A 4 ? 10.52403 25.24586 27.40963 0.198 17.89733 H ? A ? 4 HB2 1
   ATOM 75 HB3 A ASN A 4 ? 11.27913 25.26813 28.80775 0.198 17.89733 H ? A ? 4 HB3 1
   ATOM 76 HD21 A ASN A 4 ? 9.80409 28.41970 28.16802 0.198 23.00279 H ? A ? 4 HD21 1
   ATOM 77 HD22 A ASN A 4 ? 9.28348 27.02541 28.22903 0.198 23.00279 H ? A ? 4 HD22 1
   ATOM 78 N B ASN A 4 ? 12.51685 25.43163 25.79418 0.242 14.87785 N ? A ? 4 N 1
   ATOM 79 CA B ASN A 4 ? 12.56361 25.21146 27.23307 0.242 14.79159 C ? A ? 4 CA 1
   ATOM 80 C B ASN A 4 ? 12.71672 23.74215 27.59510 0.242 12.70582 C ? A ? 4 C 1
   ATOM 81 O B ASN A 4 ? 13.13665 23.43965 28.71600 0.242 12.38309 O ? A ? 4 O 1
   ATOM 82 CB B ASN A 4 ? 11.31996 25.76341 27.89547 0.242 14.96660 C ? A ? 4 CB 1
   ATOM 83 CG B ASN A 4 ? 11.32438 27.27944 27.99791 0.242 17.40136 C ? A ? 4 CG 1
   ATOM 84 OD1 B ASN A 4 ? 12.07773 27.94643 27.31010 0.242 18.90826 O ? A ? 4 OD1 1
   ATOM 85 ND2 B ASN A 4 ? 10.46587 27.82717 28.86398 0.242 18.70550 N ? A ? 4 ND2 1
   ATOM 86 H B ASN A 4 ? 11.73329 25.59282 25.47851 0.242 17.87979 H ? A ? 4 H 1
   ATOM 87 HA B ASN A 4 ? 13.33039 25.69121 27.58347 0.242 17.77627 H ? A ? 4 HA 1
   ATOM 88 HB2 B ASN A 4 ? 10.54367 25.50124 27.37629 0.242 17.98629 H ? A ? 4 HB2 1
   ATOM 89 HB3 B ASN A 4 ? 11.25526 25.40338 28.79385 0.242 17.98629 H ? A ? 4 HB3 1
   ATOM 90 HD21 B ASN A 4 ? 10.43357 28.68170 28.95526 0.242 22.47297 H ? A ? 4 HD21 1
   ATOM 91 HD22 B ASN A 4 ? 9.94588 27.32500 29.32986 0.242 22.47297 H ? A ? 4 HD22 1
   ATOM 92 N C ASN A 4 ? 12.50380 25.43307 25.79739 0.134 14.89665 N ? A ? 4 N 1
   ATOM 93 CA C ASN A 4 ? 12.53193 25.12118 27.22268 0.134 14.75993 C ? A ? 4 CA 1
   ATOM 94 C C ASN A 4 ? 12.83287 23.64999 27.47278 0.134 12.65920 C ? A ? 4 C 1
   ATOM 95 O C ASN A 4 ? 13.40078 23.30092 28.51469 0.134 12.22483 O ? A ? 4 O 1
   ATOM 96 CB C ASN A 4 ? 11.22179 25.47605 27.86691 0.134 14.88822 C ? A ? 4 CB 1
   ATOM 97 CG C ASN A 4 ? 11.05182 26.97816 28.08736 0.134 17.07280 C ? A ? 4 CG 1
   ATOM 98 OD1 C ASN A 4 ? 11.44110 27.76464 27.25711 0.134 17.95052 O ? A ? 4 OD1 1
   ATOM 99 ND2 C ASN A 4 ? 10.52478 27.36945 29.25792 0.134 17.52508 N ? A ? 4 ND2 1
   ATOM 100 H C ASN A 4 ? 11.72951 25.64553 25.48926 0.134 17.90234 H ? A ? 4 H 1
   ATOM 101 HA C ASN A 4 ? 13.22973 25.65646 27.63188 0.134 17.73828 H ? A ? 4 HA 1
   ATOM 102 HB2 C ASN A 4 ? 10.49799 25.17403 27.29612 0.134 17.89223 H ? A ? 4 HB2 1
   ATOM 103 HB3 C ASN A 4 ? 11.16712 25.03913 28.73121 0.134 17.89223 H ? A ? 4 HB3 1
   ATOM 104 HD21 C ASN A 4 ? 10.41275 28.20644 29.42069 0.134 21.05646 H ? A ? 4 HD21 1
   ATOM 105 HD22 C ASN A 4 ? 10.29907 26.78320 29.84526 0.134 21.05646 H ? A ? 4 HD22 1
   ATOM 106 N D ASN A 4 ? 12.51410 25.41015 25.78956 0.425 14.84156 N ? A ? 4 N 1
   ATOM 107 CA D ASN A 4 ? 12.57032 25.21376 27.23207 0.425 14.82898 C ? A ? 4 CA 1
   ATOM 108 C D ASN A 4 ? 12.75621 23.75716 27.62496 0.425 12.68688 C ? A ? 4 C 1
   ATOM 109 O D ASN A 4 ? 13.28555 23.48552 28.70712 0.425 12.39971 O ? A ? 4 O 1
   ATOM 110 CB D ASN A 4 ? 11.31639 25.75981 27.88455 0.425 14.96634 C ? A ? 4 CB 1
   ATOM 111 CG D ASN A 4 ? 11.41192 27.24840 28.19059 0.425 17.53395 C ? A ? 4 CG 1
   ATOM 112 OD1 D ASN A 4 ? 12.26487 27.94423 27.65473 0.425 19.17473 O ? A ? 4 OD1 1
   ATOM 113 ND2 D ASN A 4 ? 10.52564 27.74064 29.05922 0.425 18.63055 N ? A ? 4 ND2 1
   ATOM 114 H D ASN A 4 ? 11.72643 25.54290 25.47088 0.425 17.83623 H ? A ? 4 H 1
   ATOM 115 HA D ASN A 4 ? 13.33324 25.70886 27.56932 0.425 17.82114 H ? A ? 4 HA 1
   ATOM 116 HB2 D ASN A 4 ? 10.56441 25.62411 27.28704 0.425 17.98598 H ? A ? 4 HB2 1
   ATOM 117 HB3 D ASN A 4 ? 11.16502 25.29095 28.72011 0.425 17.98598 H ? A ? 4 HB3 1
   ATOM 118 HD21 D ASN A 4 ? 10.54133 28.57608 29.26268 0.425 22.38303 H ? A ? 4 HD21 1
   ATOM 119 HD22 D ASN A 4 ? 9.93903 27.22230 29.41531 0.425 22.38303 H ? A ? 4 HD22 1
   ATOM 120 N A THR A 5 ? 12.39312 22.77808 26.49816 0.199 12.80930 N ? A ? 5 N 1
   ATOM 121 CA A THR A 5 ? 12.70961 21.36051 26.62596 0.199 12.54291 C ? A ? 5 CA 1
   ATOM 122 C A THR A 5 ? 14.21477 21.15500 26.62052 0.199 12.22038 C ? A ? 5 C 1
   ATOM 123 O A THR A 5 ? 14.73673 20.29596 27.33950 0.199 11.88800 O ? A ? 5 O 1
   ATOM 124 CB A THR A 5 ? 12.05588 20.55889 25.50019 0.199 13.98975 C ? A ? 5 CB 1
   ATOM 125 OG1 A THR A 5 ? 10.63850 20.50185 25.70792 0.199 14.02426 O ? A ? 5 OG1 1
   ATOM 126 CG2 A THR A 5 ? 12.61294 19.13421 25.46476 0.199 13.83360 C ? A ? 5 CG2 1
   ATOM 127 H A THR A 5 ? 11.98775 22.99589 25.77164 0.198 15.39752 H ? A ? 5 H 1
   ATOM 128 HA A THR A 5 ? 12.34935 21.02996 27.46373 0.198 15.07785 H ? A ? 5 HA 1
   ATOM 129 HB A THR A 5 ? 12.24290 20.98695 24.65008 0.198 16.81407 H ? A ? 5 HB 1
   ATOM 130 HG1 A THR A 5 ? 10.33124 19.78445 25.39724 0.198 16.85547 H ? A ? 5 HG1 1
   ATOM 131 HG21 A THR A 5 ? 12.03934 18.56700 24.92609 0.198 16.62668 H ? A ? 5 HG21 1
   ATOM 132 HG22 A THR A 5 ? 13.50389 19.13580 25.08122 0.198 16.62668 H ? A ? 5 HG22 1
   ATOM 133 HG23 A THR A 5 ? 12.65794 18.77313 26.36392 0.198 16.62668 H ? A ? 5 HG23 1
   ATOM 134 N B THR A 5 ? 12.37525 22.82238 26.68835 0.242 12.87581 N ? A ? 5 N 1
   ATOM 135 CA B THR A 5 ? 12.68889 21.42219 26.93460 0.242 12.59173 C ? A ? 5 CA 1
   ATOM 136 C B THR A 5 ? 14.19161 21.20527 26.87489 0.242 12.18784 C ? A ? 5 C 1
   ATOM 137 O B THR A 5 ? 14.74980 20.45428 27.68121 0.242 11.87351 O ? A ? 5 O 1
   ATOM 138 CB B THR A 5 ? 11.97547 20.52469 25.92518 0.242 14.02745 C ? A ? 5 CB 1
   ATOM 139 OG1 B THR A 5 ? 10.56003 20.57444 26.14630 0.242 13.06214 O ? A ? 5 OG1 1
   ATOM 140 CG2 B THR A 5 ? 12.45165 19.07761 26.06947 0.242 13.82316 C ? A ? 5 CG2 1
   ATOM 141 H B THR A 5 ? 11.97305 22.98212 25.94517 0.242 15.47734 H ? A ? 5 H 1
   ATOM 142 HA B THR A 5 ? 12.36844 21.17398 27.81586 0.242 15.13644 H ? A ? 5 HA 1
   ATOM 143 HB B THR A 5 ? 12.17373 20.83125 25.02651 0.242 16.85931 H ? A ? 5 HB 1
   ATOM 144 HG1 B THR A 5 ? 10.16825 20.05136 25.61858 0.242 15.70093 H ? A ? 5 HG1 1
   ATOM 145 HG21 B THR A 5 ? 11.82452 18.47728 25.63679 0.242 16.61415 H ? A ? 5 HG21 1
   ATOM 146 HG22 B THR A 5 ? 13.32344 18.97257 25.65736 0.242 16.61415 H ? A ? 5 HG22 1
   ATOM 147 HG23 B THR A 5 ? 12.51670 18.84179 27.00812 0.242 16.61415 H ? A ? 5 HG23 1
   ATOM 148 N C THR A 5 ? 12.46606 22.77317 26.53401 0.134 12.81335 N ? A ? 5 N 1
   ATOM 149 CA C THR A 5 ? 12.81242 21.36631 26.67922 0.134 12.55847 C ? A ? 5 CA 1
   ATOM 150 C C THR A 5 ? 14.32084 21.19674 26.67565 0.134 12.21363 C ? A ? 5 C 1
   ATOM 151 O C THR A 5 ? 14.86278 20.36452 27.40998 0.134 12.00082 O ? A ? 5 O 1
   ATOM 152 CB C THR A 5 ? 12.17683 20.53852 25.56157 0.134 14.03856 C ? A ? 5 CB 1
   ATOM 153 OG1 C THR A 5 ? 10.74941 20.54325 25.70092 0.134 13.86645 O ? A ? 5 OG1 1
   ATOM 154 CG2 C THR A 5 ? 12.67682 19.09172 25.61840 0.134 13.82947 C ? A ? 5 CG2 1
   ATOM 155 H C THR A 5 ? 12.02604 22.96640 25.82082 0.134 15.40238 H ? A ? 5 H 1
   ATOM 156 HA C THR A 5 ? 12.45947 21.03597 27.52017 0.134 15.09653 H ? A ? 5 HA 1
   ATOM 157 HB C THR A 5 ? 12.41925 20.92109 24.70380 0.134 16.87263 H ? A ? 5 HB 1
   ATOM 158 HG1 C THR A 5 ? 10.42400 19.85396 25.34794 0.134 16.66611 H ? A ? 5 HG1 1
   ATOM 159 HG21 C THR A 5 ? 12.11854 18.52571 25.06266 0.134 16.62173 H ? A ? 5 HG21 1
   ATOM 160 HG22 C THR A 5 ? 13.59116 19.04386 25.29809 0.134 16.62173 H ? A ? 5 HG22 1
   ATOM 161 HG23 C THR A 5 ? 12.64563 18.76555 26.53139 0.134 16.62173 H ? A ? 5 HG23 1
   ATOM 162 N D THR A 5 ? 12.33582 22.81006 26.78246 0.425 12.88342 N ? A ? 5 N 1
   ATOM 163 CA D THR A 5 ? 12.67227 21.42063 27.05480 0.425 12.53140 C ? A ? 5 CA 1
   ATOM 164 C D THR A 5 ? 14.17696 21.23055 26.97930 0.425 12.17165 C ? A ? 5 C 1
   ATOM 165 O D THR A 5 ? 14.75824 20.48333 27.77276 0.425 11.80921 O ? A ? 5 O 1
   ATOM 166 CB D THR A 5 ? 11.96007 20.49044 26.07629 0.425 13.92263 C ? A ? 5 CB 1
   ATOM 167 OG1 D THR A 5 ? 10.54150 20.60235 26.24647 0.425 13.13613 O ? A ? 5 OG1 1
   ATOM 168 CG2 D THR A 5 ? 12.37250 19.03878 26.32836 0.425 13.82102 C ? A ? 5 CG2 1
   ATOM 169 H D THR A 5 ? 11.87073 22.94484 26.07174 0.425 15.48647 H ? A ? 5 H 1
   ATOM 170 HA D THR A 5 ? 12.36631 21.18400 27.94435 0.425 15.06405 H ? A ? 5 HA 1
   ATOM 171 HB D THR A 5 ? 12.20032 20.73444 25.16874 0.425 16.73353 H ? A ? 5 HB 1
   ATOM 172 HG1 D THR A 5 ? 10.14606 20.10673 25.69548 0.425 15.78972 H ? A ? 5 HG1 1
   ATOM 173 HG21 D THR A 5 ? 11.81964 18.44058 25.80167 0.425 16.61159 H ? A ? 5 HG21 1
   ATOM 174 HG22 D THR A 5 ? 13.30119 18.90980 26.07976 0.425 16.61159 H ? A ? 5 HG22 1
   ATOM 175 HG23 D THR A 5 ? 12.26497 18.82166 27.26761 0.425 16.61159 H ? A ? 5 HG23 1
   ATOM 176 N A VAL A 6 ? 14.92933 21.94880 25.82223 0.199 12.36090 N ? A ? 6 N 1
   ATOM 177 CA A VAL A 6 ? 16.38360 21.85778 25.78904 0.199 12.01428 C ? A ? 6 CA 1
   ATOM 178 C A VAL A 6 ? 16.97551 22.37506 27.09336 0.199 11.46311 C ? A ? 6 C 1
   ATOM 179 O A VAL A 6 ? 17.74280 21.67636 27.76406 0.199 10.64079 O ? A ? 6 O 1
   ATOM 180 CB A VAL A 6 ? 16.94176 22.62594 24.57763 0.199 12.75921 C ? A ? 6 CB 1
   ATOM 181 CG1 A VAL A 6 ? 18.46403 22.64303 24.61792 0.199 13.61693 C ? A ? 6 CG1 1
   ATOM 182 CG2 A VAL A 6 ? 16.43654 22.01639 23.27858 0.199 14.10464 C ? A ? 6 CG2 1
   ATOM 183 H A VAL A 6 ? 14.59758 22.54233 25.29567 0.198 14.85945 H ? A ? 6 H 1
   ATOM 184 HA A VAL A 6 ? 16.63132 20.92476 25.69411 0.198 14.44351 H ? A ? 6 HA 1
   ATOM 185 HB A VAL A 6 ? 16.63054 23.54395 24.61370 0.198 15.33741 H ? A ? 6 HB 1
   ATOM 186 HG11 A VAL A 6 ? 18.80021 22.89853 23.74464 0.198 16.36668 H ? A ? 6 HG11 1
   ATOM 187 HG12 A VAL A 6 ? 18.75511 23.28425 25.28500 0.198 16.36668 H ? A ? 6 HG12 1
   ATOM 188 HG13 A VAL A 6 ? 18.78379 21.75692 24.84917 0.198 16.36668 H ? A ? 6 HG13 1
   ATOM 189 HG21 A VAL A 6 ? 16.82403 22.49891 22.53164 0.198 16.95193 H ? A ? 6 HG21 1
   ATOM 190 HG22 A VAL A 6 ? 16.70149 21.08394 23.24324 0.198 16.95193 H ? A ? 6 HG22 1
   ATOM 191 HG23 A VAL A 6 ? 15.46946 22.08671 23.25187 0.198 16.95193 H ? A ? 6 HG23 1
   ATOM 192 N B VAL A 6 ? 14.86179 21.87032 25.93157 0.242 12.34073 N ? A ? 6 N 1
   ATOM 193 CA B VAL A 6 ? 16.31416 21.77098 25.83210 0.242 12.00848 C ? A ? 6 CA 1
   ATOM 194 C B VAL A 6 ? 16.96691 22.35827 27.07578 0.242 11.46007 C ? A ? 6 C 1
   ATOM 195 O B VAL A 6 ? 17.88596 21.76847 27.65493 0.242 10.75017 O ? A ? 6 O 1
   ATOM 196 CB B VAL A 6 ? 16.81154 22.47254 24.55538 0.242 12.83001 C ? A ? 6 CB 1
   ATOM 197 CG1 B VAL A 6 ? 18.32777 22.38836 24.45885 0.242 13.78297 C ? A ? 6 CG1 1
   ATOM 198 CG2 B VAL A 6 ? 16.14968 21.87432 23.32299 0.242 14.10026 C ? A ? 6 CG2 1
   ATOM 199 H B VAL A 6 ? 14.50023 22.38161 25.34211 0.242 14.83524 H ? A ? 6 H 1
   ATOM 200 HA B VAL A 6 ? 16.55761 20.83367 25.77651 0.242 14.43654 H ? A ? 6 HA 1
   ATOM 201 HB B VAL A 6 ? 16.56747 23.41049 24.59509 0.242 15.42238 H ? A ? 6 HB 1
   ATOM 202 HG11 B VAL A 6 ? 18.60346 22.66414 23.57069 0.242 16.56593 H ? A ? 6 HG11 1
   ATOM 203 HG12 B VAL A 6 ? 18.71965 22.97556 25.12408 0.242 16.56593 H ? A ? 6 HG12 1
   ATOM 204 HG13 B VAL A 6 ? 18.60424 21.47296 24.62168 0.242 16.56593 H ? A ? 6 HG13 1
   ATOM 205 HG21 B VAL A 6 ? 16.54075 22.27269 22.52973 0.242 16.94667 H ? A ? 6 HG21 1
   ATOM 206 HG22 B VAL A 6 ? 16.29766 20.91568 23.31900 0.242 16.94667 H ? A ? 6 HG22 1
   ATOM 207 HG23 B VAL A 6 ? 15.19849 22.06207 23.35282 0.242 16.94667 H ? A ? 6 HG23 1
   ATOM 208 N C VAL A 6 ? 15.01660 21.99653 25.86572 0.134 12.36362 N ? A ? 6 N 1
   ATOM 209 CA C VAL A 6 ? 16.47023 21.91178 25.80649 0.134 12.03160 C ? A ? 6 CA 1
   ATOM 210 C C VAL A 6 ? 17.09096 22.52152 27.05592 0.134 11.47629 C ? A ? 6 C 1
   ATOM 211 O C VAL A 6 ? 18.03817 21.96870 27.62709 0.134 11.03189 O ? A ? 6 O 1
   ATOM 212 CB C VAL A 6 ? 16.99172 22.59542 24.52935 0.134 12.72696 C ? A ? 6 CB 1
   ATOM 213 CG1 C VAL A 6 ? 18.50715 22.46640 24.43897 0.134 13.71145 C ? A ? 6 CG1 1
   ATOM 214 CG2 C VAL A 6 ? 16.31839 22.01062 23.29623 0.134 14.11238 C ? A ? 6 CG2 1
   ATOM 215 H C VAL A 6 ? 14.67262 22.58973 25.34669 0.134 14.86270 H ? A ? 6 H 1
   ATOM 216 HA C VAL A 6 ? 16.72174 20.97557 25.77250 0.134 14.46428 H ? A ? 6 HA 1
   ATOM 217 HB C VAL A 6 ? 16.77397 23.54000 24.56484 0.134 15.29872 H ? A ? 6 HB 1
   ATOM 218 HG11 C VAL A 6 ? 18.79511 22.73941 23.55384 0.134 16.48011 H ? A ? 6 HG11 1
   ATOM 219 HG12 C VAL A 6 ? 18.91327 23.03743 25.10971 0.134 16.48011 H ? A ? 6 HG12 1
   ATOM 220 HG13 C VAL A 6 ? 18.75540 21.54215 24.59716 0.134 16.48011 H ? A ? 6 HG13 1
   ATOM 221 HG21 C VAL A 6 ? 16.74187 22.37413 22.50286 0.134 16.96122 H ? A ? 6 HG21 1
   ATOM 222 HG22 C VAL A 6 ? 16.41617 21.04567 23.31072 0.134 16.96122 H ? A ? 6 HG22 1
   ATOM 223 HG23 C VAL A 6 ? 15.37795 22.24800 23.30743 0.134 16.96122 H ? A ? 6 HG23 1
   ATOM 224 N D VAL A 6 ? 14.82442 21.92039 26.03792 0.425 12.28950 N ? A ? 6 N 1
   ATOM 225 CA D VAL A 6 ? 16.27666 21.85210 25.92012 0.425 11.98583 C ? A ? 6 CA 1
   ATOM 226 C D VAL A 6 ? 16.93385 22.38984 27.18367 0.425 11.41604 C ? A ? 6 C 1
   ATOM 227 O D VAL A 6 ? 17.76505 21.71864 27.80396 0.425 10.56963 O ? A ? 6 O 1
   ATOM 228 CB D VAL A 6 ? 16.74859 22.62118 24.67328 0.425 12.88986 C ? A ? 6 CB 1
   ATOM 229 CG1 D VAL A 6 ? 18.26718 22.70041 24.64218 0.425 13.61410 C ? A ? 6 CG1 1
   ATOM 230 CG2 D VAL A 6 ? 16.20639 21.97569 23.40698 0.425 14.10746 C ? A ? 6 CG2 1
   ATOM 231 H D VAL A 6 ? 14.44643 22.43201 25.45916 0.425 14.77376 H ? A ? 6 H 1
   ATOM 232 HA D VAL A 6 ? 16.53495 20.92270 25.81808 0.425 14.40937 H ? A ? 6 HA 1
   ATOM 233 HB D VAL A 6 ? 16.40369 23.52698 24.71179 0.425 15.49420 H ? A ? 6 HB 1
   ATOM 234 HG11 D VAL A 6 ? 18.55267 22.93932 23.74646 0.425 16.36328 H ? A ? 6 HG11 1
   ATOM 235 HG12 D VAL A 6 ? 18.56122 23.37509 25.27405 0.425 16.36328 H ? A ? 6 HG12 1
   ATOM 236 HG13 D VAL A 6 ? 18.63358 21.83619 24.88667 0.425 16.36328 H ? A ? 6 HG13 1
   ATOM 237 HG21 D VAL A 6 ? 16.52117 22.47592 22.63783 0.425 16.95532 H ? A ? 6 HG21 1
   ATOM 238 HG22 D VAL A 6 ? 16.52341 21.06024 23.35850 0.425 16.95532 H ? A ? 6 HG22 1
   ATOM 239 HG23 D VAL A 6 ? 15.23691 21.98891 23.43596 0.425 16.95532 H ? A ? 6 HG23 1
   ATOM 240 N A SER A 7 ? 16.62102 23.60414 27.47822 0.199 10.94252 N ? A ? 7 N 1
   ATOM 241 CA A SER A 7 ? 17.22487 24.20311 28.66478 0.199 11.07350 C ? A ? 7 CA 1
   ATOM 242 C A SER A 7 ? 16.95298 23.36578 29.90863 0.199 10.72129 C ? A ? 7 C 1
   ATOM 243 O A SER A 7 ? 17.84646 23.17397 30.74091 0.199 10.54274 O ? A ? 7 O 1
   ATOM 244 CB A SER A 7 ? 16.71394 25.63211 28.85264 0.199 12.17700 C ? A ? 7 CB 1
   ATOM 245 OG A SER A 7 ? 15.30330 25.69372 28.74625 0.199 11.83753 O ? A ? 7 OG 1
   ATOM 246 H A SER A 7 ? 16.04490 24.10073 27.07686 0.198 13.15739 H ? A ? 7 H 1
   ATOM 247 HA A SER A 7 ? 18.18558 24.24419 28.53730 0.198 13.31457 H ? A ? 7 HA 1
   ATOM 248 HB2 A SER A 7 ? 16.97617 25.94591 29.73222 0.198 14.63877 H ? A ? 7 HB2 1
   ATOM 249 HB3 A SER A 7 ? 17.10510 26.19758 28.16843 0.198 14.63877 H ? A ? 7 HB3 1
   ATOM 250 HG A SER A 7 ? 14.94999 25.18165 29.31066 0.198 14.23140 H ? A ? 7 HG 1
   ATOM 251 N B SER A 7 ? 16.50005 23.53288 27.50556 0.242 11.01708 N ? A ? 7 N 1
   ATOM 252 CA B SER A 7 ? 17.09010 24.17129 28.67735 0.242 11.05807 C ? A ? 7 CA 1
   ATOM 253 C B SER A 7 ? 16.87288 23.33053 29.92892 0.242 10.68262 C ? A ? 7 C 1
   ATOM 254 O B SER A 7 ? 17.79190 23.16155 30.73770 0.242 10.54737 O ? A ? 7 O 1
   ATOM 255 CB B SER A 7 ? 16.50582 25.57131 28.86178 0.242 12.19054 C ? A ? 7 CB 1
   ATOM 256 OG B SER A 7 ? 16.72281 26.36427 27.70754 0.242 12.07856 O ? A ? 7 OG 1
   ATOM 257 H B SER A 7 ? 15.85520 23.97101 27.14249 0.242 13.24687 H ? A ? 7 H 1
   ATOM 258 HA B SER A 7 ? 18.04572 24.26157 28.53755 0.242 13.29605 H ? A ? 7 HA 1
   ATOM 259 HB2 B SER A 7 ? 15.55154 25.49702 29.01901 0.242 14.65502 H ? A ? 7 HB2 1
   ATOM 260 HB3 B SER A 7 ? 16.93520 25.99513 29.62133 0.242 14.65502 H ? A ? 7 HB3 1
   ATOM 261 HG B SER A 7 ? 16.31942 26.03133 27.05026 0.242 14.52064 H ? A ? 7 HG 1
   ATOM 262 N C SER A 7 ? 16.57251 23.66835 27.50177 0.134 11.12058 N ? A ? 7 N 1
   ATOM 263 CA C SER A 7 ? 17.15325 24.32649 28.66670 0.134 11.03915 C ? A ? 7 CA 1
   ATOM 264 C C SER A 7 ? 16.89394 23.53968 29.94474 0.134 10.76257 C ? A ? 7 C 1
   ATOM 265 O C SER A 7 ? 17.68974 23.61584 30.88724 0.134 10.75828 O ? A ? 7 O 1
   ATOM 266 CB C SER A 7 ? 16.60580 25.74792 28.79681 0.134 12.19863 C ? A ? 7 CB 1
   ATOM 267 OG C SER A 7 ? 15.19343 25.74618 28.89461 0.134 11.85788 O ? A ? 7 OG 1
   ATOM 268 H C SER A 7 ? 15.89953 24.07545 27.15396 0.134 13.37106 H ? A ? 7 H 1
   ATOM 269 HA C SER A 7 ? 18.11336 24.38683 28.54238 0.134 13.27335 H ? A ? 7 HA 1
   ATOM 270 HB2 C SER A 7 ? 16.97561 26.15519 29.59573 0.134 14.66473 H ? A ? 7 HB2 1
   ATOM 271 HB3 C SER A 7 ? 16.86593 26.25776 28.01368 0.134 14.66473 H ? A ? 7 HB3 1
   ATOM 272 HG C SER A 7 ? 14.95331 25.32120 29.57823 0.134 14.25582 H ? A ? 7 HG 1
   ATOM 273 N D SER A 7 ? 16.57021 23.61044 27.58803 0.425 10.98057 N ? A ? 7 N 1
   ATOM 274 CA D SER A 7 ? 17.20670 24.20217 28.76121 0.425 11.01406 C ? A ? 7 CA 1
   ATOM 275 C D SER A 7 ? 16.90335 23.40520 30.02396 0.425 10.66281 C ? A ? 7 C 1
   ATOM 276 O D SER A 7 ? 17.75422 23.31254 30.91529 0.425 10.41963 O ? A ? 7 O 1
   ATOM 277 CB D SER A 7 ? 16.77036 25.65937 28.92934 0.425 12.18734 C ? A ? 7 CB 1
   ATOM 278 OG D SER A 7 ? 15.36201 25.79882 28.85412 0.425 11.61423 O ? A ? 7 OG 1
   ATOM 279 H D SER A 7 ? 15.97405 24.10160 27.20993 0.425 13.20305 H ? A ? 7 H 1
   ATOM 280 HA D SER A 7 ? 18.16730 24.19758 28.62659 0.425 13.24324 H ? A ? 7 HA 1
   ATOM 281 HB2 D SER A 7 ? 17.06942 25.97658 29.79586 0.425 14.65117 H ? A ? 7 HB2 1
   ATOM 282 HB3 D SER A 7 ? 17.17442 26.18932 28.22451 0.425 14.65117 H ? A ? 7 HB3 1
   ATOM 283 HG D SER A 7 ? 14.99827 25.38831 29.49034 0.425 13.96344 H ? A ? 7 HG 1
   ATOM 284 N A SER A 8 ? 15.72911 22.85084 30.05182 0.199 10.58374 N ? A ? 8 N 1
   ATOM 285 CA A SER A 8 ? 15.42059 22.01355 31.20732 0.199 10.34480 C ? A ? 8 CA 1
   ATOM 286 C A SER A 8 ? 16.33251 20.79484 31.26172 0.199 9.91321 C ? A ? 8 C 1
   ATOM 287 O A SER A 8 ? 16.76013 20.37498 32.34407 0.199 10.08719 O ? A ? 8 O 1
   ATOM 288 CB A SER A 8 ? 13.95612 21.58005 31.16814 0.199 10.30324 C ? A ? 8 CB 1
   ATOM 289 OG A SER A 8 ? 13.09532 22.69100 31.33461 0.199 9.76018 O ? A ? 8 OG 1
   ATOM 290 H A SER A 8 ? 15.07539 22.96926 29.50573 0.198 12.72685 H ? A ? 8 H 1
   ATOM 291 HA A SER A 8 ? 15.55918 22.53373 32.01423 0.198 12.44012 H ? A ? 8 HA 1
   ATOM 292 HB2 A SER A 8 ? 13.77294 21.16479 30.31088 0.198 12.39025 H ? A ? 8 HB2 1
   ATOM 293 HB3 A SER A 8 ? 13.79548 20.94641 31.88480 0.198 12.39025 H ? A ? 8 HB3 1
   ATOM 294 HG A SER A 8 ? 13.28505 23.28788 30.77484 0.198 11.73859 H ? A ? 8 HG 1
   ATOM 295 N B SER A 8 ? 15.66497 22.78825 30.10341 0.242 10.26392 N ? A ? 8 N 1
   ATOM 296 CA B SER A 8 ? 15.39294 21.96129 31.27501 0.242 10.31205 C ? A ? 8 CA 1
   ATOM 297 C B SER A 8 ? 16.30750 20.74360 31.31303 0.242 10.02731 C ? A ? 8 C 1
   ATOM 298 O B SER A 8 ? 16.79416 20.35403 32.38113 0.242 10.00139 O ? A ? 8 O 1
   ATOM 299 CB B SER A 8 ? 13.92773 21.52673 31.28053 0.242 10.32174 C ? A ? 8 CB 1
   ATOM 300 OG B SER A 8 ? 13.06185 22.64495 31.36058 0.242 9.76121 O ? A ? 8 OG 1
   ATOM 301 H B SER A 8 ? 14.99922 22.88295 29.56730 0.242 12.34306 H ? A ? 8 H 1
   ATOM 302 HA B SER A 8 ? 15.55550 22.48752 32.07349 0.242 12.40083 H ? A ? 8 HA 1
   ATOM 303 HB2 B SER A 8 ? 13.74051 21.04227 30.46130 0.242 12.41246 H ? A ? 8 HB2 1
   ATOM 304 HB3 B SER A 8 ? 13.77275 20.95367 32.04765 0.242 12.41246 H ? A ? 8 HB3 1
   ATOM 305 HG B SER A 8 ? 12.26244 22.38813 31.38493 0.242 11.73981 H ? A ? 8 HG 1
   ATOM 306 N C SER A 8 ? 15.79888 22.77872 29.99817 0.134 10.32400 N ? A ? 8 N 1
   ATOM 307 CA C SER A 8 ? 15.52363 21.97134 31.18118 0.134 10.34573 C ? A ? 8 CA 1
   ATOM 308 C C SER A 8 ? 16.39827 20.72362 31.21613 0.134 9.86462 C ? A ? 8 C 1
   ATOM 309 O C SER A 8 ? 16.87298 20.32619 32.28477 0.134 9.92387 O ? A ? 8 O 1
   ATOM 310 CB C SER A 8 ? 14.04560 21.58456 31.22378 0.134 10.32898 C ? A ? 8 CB 1
   ATOM 311 OG C SER A 8 ? 13.71435 20.98848 32.46604 0.134 10.40480 O ? A ? 8 OG 1
   ATOM 312 H C SER A 8 ? 15.21147 22.71481 29.37330 0.134 12.41517 H ? A ? 8 H 1
   ATOM 313 HA C SER A 8 ? 15.71611 22.49969 31.97155 0.134 12.44124 H ? A ? 8 HA 1
   ATOM 314 HB2 C SER A 8 ? 13.50713 22.38229 31.10308 0.134 12.42114 H ? A ? 8 HB2 1
   ATOM 315 HB3 C SER A 8 ? 13.86458 20.95123 30.51172 0.134 12.42114 H ? A ? 8 HB3 1
   ATOM 316 HG C SER A 8 ? 14.21424 20.32909 32.61068 0.134 12.51213 H ? A ? 8 HG 1
   ATOM 317 N D SER A 8 ? 15.71055 22.81115 30.11667 0.425 10.23193 N ? A ? 8 N 1
   ATOM 318 CA D SER A 8 ? 15.39023 21.99242 31.28256 0.425 10.33019 C ? A ? 8 CA 1
   ATOM 319 C D SER A 8 ? 16.29215 20.76668 31.35701 0.425 9.73224 C ? A ? 8 C 1
   ATOM 320 O D SER A 8 ? 16.75510 20.38750 32.43991 0.425 9.52195 O ? A ? 8 O 1
   ATOM 321 CB D SER A 8 ? 13.92218 21.56936 31.24121 0.425 10.31174 C ? A ? 8 CB 1
   ATOM 322 OG D SER A 8 ? 13.06265 22.69066 31.34154 0.425 9.73145 O ? A ? 8 OG 1
   ATOM 323 H D SER A 8 ? 15.08385 22.86596 29.53029 0.425 12.30469 H ? A ? 8 H 1
   ATOM 324 HA D SER A 8 ? 15.52924 22.52227 32.08308 0.425 12.42259 H ? A ? 8 HA 1
   ATOM 325 HB2 D SER A 8 ? 13.74953 21.11516 30.40169 0.425 12.40045 H ? A ? 8 HB2 1
   ATOM 326 HB3 D SER A 8 ? 13.74644 20.97118 31.98431 0.425 12.40045 H ? A ? 8 HB3 1
   ATOM 327 HG D SER A 8 ? 12.26112 22.43939 31.33892 0.425 11.70411 H ? A ? 8 HG 1
   ATOM 328 N A PHE A 9 ? 16.63796 20.21100 30.10259 0.199 9.90945 N ? A ? 9 N 1
   ATOM 329 CA A PHE A 9 ? 17.53221 19.06001 30.06622 0.199 10.09365 C ? A ? 9 CA 1
   ATOM 330 C A PHE A 9 ? 18.94527 19.45760 30.47045 0.199 10.38430 C ? A ? 9 C 1
   ATOM 331 O A PHE A 9 ? 19.58722 18.77408 31.27386 0.199 9.51480 O ? A ? 9 O 1
   ATOM 332 CB A PHE A 9 ? 17.52777 18.44049 28.66877 0.199 11.23211 C ? A ? 9 CB 1
   ATOM 333 CG A PHE A 9 ? 18.39372 17.21885 28.54351 0.199 10.88538 C ? A ? 9 CG 1
   ATOM 334 CD1 A PHE A 9 ? 17.88951 15.96256 28.83784 0.199 10.87538 C ? A ? 9 CD1 1
   ATOM 335 CD2 A PHE A 9 ? 19.71194 17.32558 28.13259 0.199 11.54933 C ? A ? 9 CD2 1
   ATOM 336 CE1 A PHE A 9 ? 18.68279 14.83851 28.72391 0.199 11.49926 C ? A ? 9 CE1 1
   ATOM 337 CE2 A PHE A 9 ? 20.50906 16.20242 28.01696 0.199 11.37644 C ? A ? 9 CE2 1
   ATOM 338 CZ A PHE A 9 ? 19.99327 14.95901 28.31408 0.199 11.55331 C ? A ? 9 CZ 1
   ATOM 339 H A PHE A 9 ? 16.34374 20.45986 29.33376 0.198 11.91770 H ? A ? 9 H 1
   ATOM 340 HA A PHE A 9 ? 17.21303 18.39253 30.69351 0.198 12.13875 H ? A ? 9 HA 1
   ATOM 341 HB2 A PHE A 9 ? 16.61966 18.18353 28.44473 0.198 13.50490 H ? A ? 9 HB2 1
   ATOM 342 HB3 A PHE A 9 ? 17.85214 19.09918 28.03489 0.198 13.50490 H ? A ? 9 HB3 1
   ATOM 343 HD1 A PHE A 9 ? 17.00620 15.87540 29.11545 0.198 13.07682 H ? A ? 9 HD1 1
   ATOM 344 HD2 A PHE A 9 ? 20.06476 18.16240 27.93221 0.198 13.88556 H ? A ? 9 HD2 1
   ATOM 345 HE1 A PHE A 9 ? 18.33310 14.00022 28.92363 0.198 13.82548 H ? A ? 9 HE1 1
   ATOM 346 HE2 A PHE A 9 ? 21.39264 16.28543 27.73894 0.198 13.67809 H ? A ? 9 HE2 1
   ATOM 347 HZ A PHE A 9 ? 20.52880 14.20249 28.23811 0.198 13.89034 H ? A ? 9 HZ 1
   ATOM 348 N B PHE A 9 ? 16.54519 20.12460 30.15526 0.242 9.83401 N ? A ? 9 N 1
   ATOM 349 CA B PHE A 9 ? 17.44477 18.97757 30.09591 0.242 10.02287 C ? A ? 9 CA 1
   ATOM 350 C B PHE A 9 ? 18.86751 19.38053 30.46115 0.242 10.43338 C ? A ? 9 C 1
   ATOM 351 O B PHE A 9 ? 19.54369 18.68031 31.22257 0.242 9.52264 O ? A ? 9 O 1
   ATOM 352 CB B PHE A 9 ? 17.39413 18.35750 28.69815 0.242 11.31083 C ? A ? 9 CB 1
   ATOM 353 CG B PHE A 9 ? 18.32449 17.19398 28.51359 0.242 10.87219 C ? A ? 9 CG 1
   ATOM 354 CD1 B PHE A 9 ? 18.02068 15.95185 29.04810 0.242 10.87257 C ? A ? 9 CD1 1
   ATOM 355 CD2 B PHE A 9 ? 19.50109 17.34031 27.79877 0.242 11.60843 C ? A ? 9 CD2 1
   ATOM 356 CE1 B PHE A 9 ? 18.87668 14.88241 28.87950 0.242 11.50556 C ? A ? 9 CE1 1
   ATOM 357 CE2 B PHE A 9 ? 20.35907 16.27135 27.62492 0.242 11.35738 C ? A ? 9 CE2 1
   ATOM 358 CZ B PHE A 9 ? 20.04588 15.04217 28.16775 0.242 11.58613 C ? A ? 9 CZ 1
   ATOM 359 H B PHE A 9 ? 16.20146 20.34743 29.39909 0.242 11.82718 H ? A ? 9 H 1
   ATOM 360 HA B PHE A 9 ? 17.15386 18.30649 30.73303 0.242 12.05381 H ? A ? 9 HA 1
   ATOM 361 HB2 B PHE A 9 ? 16.49191 18.04372 28.52948 0.242 13.59937 H ? A ? 9 HB2 1
   ATOM 362 HB3 B PHE A 9 ? 17.63659 19.03538 28.04808 0.242 13.59937 H ? A ? 9 HB3 1
   ATOM 363 HD1 B PHE A 9 ? 17.23098 15.83768 29.52584 0.242 13.07345 H ? A ? 9 HD1 1
   ATOM 364 HD2 B PHE A 9 ? 19.71631 18.16720 27.43157 0.242 13.95648 H ? A ? 9 HD2 1
   ATOM 365 HE1 B PHE A 9 ? 18.66455 14.05442 29.24601 0.242 13.83304 H ? A ? 9 HE1 1
   ATOM 366 HE2 B PHE A 9 ? 21.14673 16.38024 27.14259 0.242 13.65523 H ? A ? 9 HE2 1
   ATOM 367 HZ B PHE A 9 ? 20.62327 14.32214 28.05344 0.242 13.92972 H ? A ? 9 HZ 1
   ATOM 368 N C PHE A 9 ? 16.61584 20.09197 30.05980 0.134 9.95774 N ? A ? 9 N 1
   ATOM 369 CA C PHE A 9 ? 17.50704 18.93757 29.99726 0.134 10.11306 C ? A ? 9 CA 1
   ATOM 370 C C PHE A 9 ? 18.95342 19.33681 30.26295 0.134 10.38784 C ? A ? 9 C 1
   ATOM 371 O C PHE A 9 ? 19.74046 18.52363 30.76073 0.134 9.98900 O ? A ? 9 O 1
   ATOM 372 CB C PHE A 9 ? 17.37273 18.25793 28.63244 0.134 11.24883 C ? A ? 9 CB 1
   ATOM 373 CG C PHE A 9 ? 18.29589 17.09023 28.43942 0.134 10.87648 C ? A ? 9 CG 1
   ATOM 374 CD1 C PHE A 9 ? 18.01336 15.86197 29.01382 0.134 10.90082 C ? A ? 9 CD1 1
   ATOM 375 CD2 C PHE A 9 ? 19.44373 17.21933 27.67622 0.134 11.70154 C ? A ? 9 CD2 1
   ATOM 376 CE1 C PHE A 9 ? 18.86282 14.78712 28.83668 0.134 11.49459 C ? A ? 9 CE1 1
   ATOM 377 CE2 C PHE A 9 ? 20.29552 16.14780 27.49451 0.134 11.37283 C ? A ? 9 CE2 1
   ATOM 378 CZ C PHE A 9 ? 20.00449 14.93033 28.07587 0.134 11.55601 C ? A ? 9 CZ 1
   ATOM 379 H C PHE A 9 ? 16.26296 20.31056 29.30661 0.134 11.97565 H ? A ? 9 H 1
   ATOM 380 HA C PHE A 9 ? 17.24967 18.29514 30.67691 0.134 12.16203 H ? A ? 9 HA 1
   ATOM 381 HB2 C PHE A 9 ? 16.46345 17.93477 28.53398 0.134 13.52496 H ? A ? 9 HB2 1
   ATOM 382 HB3 C PHE A 9 ? 17.57051 18.90813 27.94032 0.134 13.52496 H ? A ? 9 HB3 1
   ATOM 383 HD1 C PHE A 9 ? 17.24295 15.75970 29.52462 0.134 13.10735 H ? A ? 9 HD1 1
   ATOM 384 HD2 C PHE A 9 ? 19.64346 18.03729 27.28131 0.134 14.06821 H ? A ? 9 HD2 1
   ATOM 385 HE1 C PHE A 9 ? 18.66520 13.96784 29.22992 0.134 13.81987 H ? A ? 9 HE1 1
   ATOM 386 HE2 C PHE A 9 ? 21.06453 16.24638 26.98091 0.134 13.67376 H ? A ? 9 HE2 1
   ATOM 387 HZ C PHE A 9 ? 20.57720 14.20766 27.95485 0.134 13.89357 H ? A ? 9 HZ 1
   ATOM 388 N D PHE A 9 ? 16.54504 20.12953 30.21340 0.425 9.89778 N ? A ? 9 N 1
   ATOM 389 CA D PHE A 9 ? 17.43649 18.97566 30.18479 0.425 10.04137 C ? A ? 9 CA 1
   ATOM 390 C D PHE A 9 ? 18.86455 19.38321 30.52326 0.425 10.39787 C ? A ? 9 C 1
   ATOM 391 O D PHE A 9 ? 19.54270 18.70035 31.29600 0.425 9.46048 O ? A ? 9 O 1
   ATOM 392 CB D PHE A 9 ? 17.36384 18.30526 28.81042 0.425 11.44241 C ? A ? 9 CB 1
   ATOM 393 CG D PHE A 9 ? 18.21487 17.07374 28.68655 0.425 10.83254 C ? A ? 9 CG 1
   ATOM 394 CD1 D PHE A 9 ? 17.99669 15.97592 29.50441 0.425 10.81733 C ? A ? 9 CD1 1
   ATOM 395 CD2 D PHE A 9 ? 19.22571 17.00970 27.74456 0.425 11.95074 C ? A ? 9 CD2 1
   ATOM 396 CE1 D PHE A 9 ? 18.78041 14.84689 29.39585 0.425 11.38337 C ? A ? 9 CE1 1
   ATOM 397 CE2 D PHE A 9 ? 20.01103 15.87953 27.62809 0.425 11.41826 C ? A ? 9 CE2 1
   ATOM 398 CZ D PHE A 9 ? 19.78703 14.79694 28.45365 0.425 11.36794 C ? A ? 9 CZ 1
   ATOM 399 H D PHE A 9 ? 16.21586 20.34400 29.44838 0.425 11.90371 H ? A ? 9 H 1
   ATOM 400 HA D PHE A 9 ? 17.14996 18.32753 30.84716 0.425 12.07601 H ? A ? 9 HA 1
   ATOM 401 HB2 D PHE A 9 ? 16.44471 18.04743 28.63828 0.425 13.75726 H ? A ? 9 HB2 1
   ATOM 402 HB3 D PHE A 9 ? 17.66197 18.93881 28.13913 0.425 13.75726 H ? A ? 9 HB3 1
   ATOM 403 HD1 D PHE A 9 ? 17.31297 16.00136 30.13432 0.425 13.00716 H ? A ? 9 HD1 1
   ATOM 404 HD2 D PHE A 9 ? 19.37822 17.73557 27.18352 0.425 14.36726 H ? A ? 9 HD2 1
   ATOM 405 HE1 D PHE A 9 ? 18.63082 14.12029 29.95671 0.425 13.68641 H ? A ? 9 HE1 1
   ATOM 406 HE2 D PHE A 9 ? 20.69032 15.84825 26.99367 0.425 13.72828 H ? A ? 9 HE2 1
   ATOM 407 HZ D PHE A 9 ? 20.31386 14.03459 28.37510 0.425 13.66789 H ? A ? 9 HZ 1
   ATOM 408 N A GLN A 10 ? 19.44431 20.56775 29.92543 0.199 9.68845 N ? A ? 10 N 1
   ATOM 409 CA A GLN A 10 ? 20.81269 20.98645 30.21294 0.199 10.37759 C ? A ? 10 CA 1
   ATOM 410 C A GLN A 10 ? 21.01082 21.23767 31.70346 0.199 9.48748 C ? A ? 10 C 1
   ATOM 411 O A GLN A 10 ? 21.96366 20.73377 32.31007 0.199 9.71088 O ? A ? 10 O 1
   ATOM 412 CB A GLN A 10 ? 21.14876 22.23350 29.39208 0.199 10.72393 C ? A ? 10 CB 1
   ATOM 413 CG A GLN A 10 ? 21.01813 22.01185 27.88961 0.199 11.81387 C ? A ? 10 CG 1
   ATOM 414 CD A GLN A 10 ? 21.31736 23.25123 27.06785 0.199 12.09922 C ? A ? 10 CD 1
   ATOM 415 OE1 A GLN A 10 ? 21.35124 24.36388 27.58770 0.199 12.59482 O ? A ? 10 OE1 1
   ATOM 416 NE2 A GLN A 10 ? 21.53553 23.06036 25.77205 0.199 14.16419 N ? A ? 10 NE2 1
   ATOM 417 H A GLN A 10 ? 19.01587 21.08925 29.39245 0.198 11.65251 H ? A ? 10 H 1
   ATOM 418 HA A GLN A 10 ? 21.42460 20.28014 29.95296 0.198 12.47947 H ? A ? 10 HA 1
   ATOM 419 HB2 A GLN A 10 ? 20.54256 22.94800 29.64292 0.198 12.89509 H ? A ? 10 HB2 1
   ATOM 420 HB3 A GLN A 10 ? 22.06432 22.49481 29.57746 0.198 12.89509 H ? A ? 10 HB3 1
   ATOM 421 HG2 A GLN A 10 ? 21.64116 21.31910 27.61973 0.198 14.20302 H ? A ? 10 HG2 1
   ATOM 422 HG3 A GLN A 10 ? 20.10944 21.73640 27.69134 0.198 14.20302 H ? A ? 10 HG3 1
   ATOM 423 HE21 A GLN A 10 ? 21.50282 22.26654 25.44284 0.198 17.02339 H ? A ? 10 HE21 1
   ATOM 424 HE22 A GLN A 10 ? 21.70955 23.73056 25.26200 0.198 17.02339 H ? A ? 10 HE22 1
   ATOM 425 N B GLN A 10 ? 19.33554 20.51392 29.93571 0.242 9.70818 N ? A ? 10 N 1
   ATOM 426 CA B GLN A 10 ? 20.67586 20.98551 30.26874 0.242 10.43330 C ? A ? 10 CA 1
   ATOM 427 C B GLN A 10 ? 20.81830 21.23687 31.76498 0.242 9.46451 C ? A ? 10 C 1
   ATOM 428 O B GLN A 10 ? 21.83864 20.88171 32.36867 0.242 9.68723 O ? A ? 10 O 1
   ATOM 429 CB B GLN A 10 ? 20.98623 22.25185 29.47000 0.242 10.70271 C ? A ? 10 CB 1
   ATOM 430 CG B GLN A 10 ? 21.09727 22.00699 27.97176 0.242 11.82370 C ? A ? 10 CG 1
   ATOM 431 CD B GLN A 10 ? 21.01187 23.28085 27.15030 0.242 11.94063 C ? A ? 10 CD 1
   ATOM 432 OE1 B GLN A 10 ? 20.26995 24.20184 27.48527 0.242 11.27186 O ? A ? 10 OE1 1
   ATOM 433 NE2 B GLN A 10 ? 21.77159 23.33473 26.06399 0.242 14.32628 N ? A ? 10 NE2 1
   ATOM 434 H B GLN A 10 ? 18.90266 21.02028 29.39183 0.242 11.67618 H ? A ? 10 H 1
   ATOM 435 HA B GLN A 10 ? 21.32357 20.30655 30.02299 0.242 12.54633 H ? A ? 10 HA 1
   ATOM 436 HB2 B GLN A 10 ? 20.27555 22.89594 29.61485 0.242 12.86962 H ? A ? 10 HB2 1
   ATOM 437 HB3 B GLN A 10 ? 21.83157 22.61616 29.77590 0.242 12.86962 H ? A ? 10 HB3 1
   ATOM 438 HG2 B GLN A 10 ? 21.95168 21.58787 27.78405 0.242 14.21480 H ? A ? 10 HG2 1
   ATOM 439 HG3 B GLN A 10 ? 20.37358 21.42393 27.69389 0.242 14.21480 H ? A ? 10 HG3 1
   ATOM 440 HE21 B GLN A 10 ? 22.27647 22.66941 25.85893 0.242 17.21790 H ? A ? 10 HE21 1
   ATOM 441 HE22 B GLN A 10 ? 21.75916 24.03496 25.56488 0.242 17.21790 H ? A ? 10 HE22 1
   ATOM 442 N C GLN A 10 ? 19.31887 20.57992 29.94701 0.134 9.73762 N ? A ? 10 N 1
   ATOM 443 CA C GLN A 10 ? 20.66418 21.05475 30.25145 0.134 10.38646 C ? A ? 10 CA 1
   ATOM 444 C C GLN A 10 ? 20.82298 21.33774 31.73990 0.134 9.52877 C ? A ? 10 C 1
   ATOM 445 O C GLN A 10 ? 21.84881 20.99127 32.33802 0.134 9.84379 O ? A ? 10 O 1
   ATOM 446 CB C GLN A 10 ? 20.96943 22.30089 29.41989 0.134 10.69281 C ? A ? 10 CB 1
   ATOM 447 CG C GLN A 10 ? 21.18252 21.99905 27.94262 0.134 11.81344 C ? A ? 10 CG 1
   ATOM 448 CD C GLN A 10 ? 20.92688 23.19445 27.04339 0.134 11.93074 C ? A ? 10 CD 1
   ATOM 449 OE1 C GLN A 10 ? 20.27307 24.15778 27.43898 0.134 11.31685 O ? A ? 10 OE1 1
   ATOM 450 NE2 C GLN A 10 ? 21.44153 23.13335 25.82119 0.134 14.23351 N ? A ? 10 NE2 1
   ATOM 451 H C GLN A 10 ? 18.81330 21.15906 29.56155 0.134 11.71151 H ? A ? 10 H 1
   ATOM 452 HA C GLN A 10 ? 21.30822 20.37009 30.01194 0.134 12.49011 H ? A ? 10 HA 1
   ATOM 453 HB2 C GLN A 10 ? 20.22471 22.91797 29.49406 0.134 12.85774 H ? A ? 10 HB2 1
   ATOM 454 HB3 C GLN A 10 ? 21.77826 22.71468 29.75969 0.134 12.85774 H ? A ? 10 HB3 1
   ATOM 455 HG2 C GLN A 10 ? 22.10091 21.71693 27.80895 0.134 14.20250 H ? A ? 10 HG2 1
   ATOM 456 HG3 C GLN A 10 ? 20.57574 21.29078 27.67602 0.134 14.20250 H ? A ? 10 HG3 1
   ATOM 457 HE21 C GLN A 10 ? 21.89131 22.44183 25.57809 0.134 17.10657 H ? A ? 10 HE21 1
   ATOM 458 HE22 C GLN A 10 ? 21.32515 23.78529 25.27253 0.134 17.10657 H ? A ? 10 HE22 1
   ATOM 459 N D GLN A 10 ? 19.33078 20.50400 29.97192 0.425 9.67200 N ? A ? 10 N 1
   ATOM 460 CA D GLN A 10 ? 20.67933 20.97628 30.27330 0.425 10.32496 C ? A ? 10 CA 1
   ATOM 461 C D GLN A 10 ? 20.85881 21.22027 31.76857 0.425 9.42072 C ? A ? 10 C 1
   ATOM 462 O D GLN A 10 ? 21.85471 20.79258 32.36616 0.425 9.69143 O ? A ? 10 O 1
   ATOM 463 CB D GLN A 10 ? 20.96468 22.24292 29.46299 0.425 10.69090 C ? A ? 10 CB 1
   ATOM 464 CG D GLN A 10 ? 20.99195 21.98739 27.95956 0.425 11.82268 C ? A ? 10 CG 1
   ATOM 465 CD D GLN A 10 ? 20.96148 23.25680 27.12614 0.425 11.87771 C ? A ? 10 CD 1
   ATOM 466 OE1 D GLN A 10 ? 20.30947 24.23366 27.48330 0.425 11.21195 O ? A ? 10 OE1 1
   ATOM 467 NE2 D GLN A 10 ? 21.66370 23.24003 26.00074 0.425 14.19922 N ? A ? 10 NE2 1
   ATOM 468 H D GLN A 10 ? 18.89140 21.00319 29.42661 0.425 11.63277 H ? A ? 10 H 1
   ATOM 469 HA D GLN A 10 ? 21.32373 20.29947 30.01337 0.425 12.41631 H ? A ? 10 HA 1
   ATOM 470 HB2 D GLN A 10 ? 20.27122 22.89652 29.64414 0.425 12.85545 H ? A ? 10 HB2 1
   ATOM 471 HB3 D GLN A 10 ? 21.82972 22.59615 29.72346 0.425 12.85545 H ? A ? 10 HB3 1
   ATOM 472 HG2 D GLN A 10 ? 21.80531 21.50728 27.73856 0.425 14.21358 H ? A ? 10 HG2 1
   ATOM 473 HG3 D GLN A 10 ? 20.21711 21.45597 27.71848 0.425 14.21358 H ? A ? 10 HG3 1
   ATOM 474 HE21 D GLN A 10 ? 22.10351 22.53511 25.77879 0.425 17.06543 H ? A ? 10 HE21 1
   ATOM 475 HE22 D GLN A 10 ? 21.67912 23.93407 25.49313 0.425 17.06543 H ? A ? 10 HE22 1
   ATOM 476 N A VAL A 11 ? 20.11656 22.01443 32.31543 0.199 9.27351 N ? A ? 11 N 1
   ATOM 477 CA A VAL A 11 ? 20.24765 22.27966 33.74331 0.199 9.38301 C ? A ? 11 CA 1
   ATOM 478 C A VAL A 11 ? 20.02998 21.00611 34.55202 0.199 9.58664 C ? A ? 11 C 1
   ATOM 479 O A VAL A 11 ? 20.59355 20.85209 35.64171 0.199 8.78972 O ? A ? 11 O 1
   ATOM 480 CB A VAL A 11 ? 19.27290 23.39055 34.17529 0.199 9.40898 C ? A ? 11 CB 1
   ATOM 481 CG1 A VAL A 11 ? 19.61117 24.69544 33.47812 0.199 9.74616 C ? A ? 11 CG1 1
   ATOM 482 CG2 A VAL A 11 ? 17.83895 22.97657 33.89501 0.199 9.56853 C ? A ? 11 CG2 1
   ATOM 483 H A VAL A 11 ? 19.44253 22.38975 31.93539 0.198 11.15458 H ? A ? 11 H 1
   ATOM 484 HA A VAL A 11 ? 21.15072 22.59078 33.91232 0.198 11.28598 H ? A ? 11 HA 1
   ATOM 485 HB A VAL A 11 ? 19.35951 23.53410 35.13070 0.198 11.31714 H ? A ? 11 HB 1
   ATOM 486 HG11 A VAL A 11 ? 19.01492 25.38942 33.80028 0.198 11.72176 H ? A ? 11 HG11 1
   ATOM 487 HG12 A VAL A 11 ? 20.53085 24.93077 33.67738 0.198 11.72176 H ? A ? 11 HG12 1
   ATOM 488 HG13 A VAL A 11 ? 19.49890 24.58073 32.52150 0.198 11.72176 H ? A ? 11 HG13 1
   ATOM 489 HG21 A VAL A 11 ? 17.27711 23.76727 33.89047 0.198 11.50860 H ? A ? 11 HG21 1
   ATOM 490 HG22 A VAL A 11 ? 17.80003 22.53817 33.03061 0.198 11.50860 H ? A ? 11 HG22 1
   ATOM 491 HG23 A VAL A 11 ? 17.54511 22.36599 34.58909 0.198 11.50860 H ? A ? 11 HG23 1
   ATOM 492 N B VAL A 11 ? 19.80299 21.84117 32.38383 0.242 9.30210 N ? A ? 11 N 1
   ATOM 493 CA B VAL A 11 ? 19.86303 22.09568 33.81988 0.242 9.43248 C ? A ? 11 CA 1
   ATOM 494 C B VAL A 11 ? 19.95017 20.78255 34.58595 0.242 9.58659 C ? A ? 11 C 1
   ATOM 495 O B VAL A 11 ? 20.84290 20.58851 35.41589 0.242 8.72555 O ? A ? 11 O 1
   ATOM 496 CB B VAL A 11 ? 18.65201 22.92840 34.27464 0.242 9.27473 C ? A ? 11 CB 1
   ATOM 497 CG1 B VAL A 11 ? 18.60982 23.00075 35.80033 0.242 9.15633 C ? A ? 11 CG1 1
   ATOM 498 CG2 B VAL A 11 ? 18.70927 24.31463 33.66686 0.242 9.48231 C ? A ? 11 CG2 1
   ATOM 499 H B VAL A 11 ? 19.08097 22.10867 32.00076 0.242 11.18889 H ? A ? 11 H 1
   ATOM 500 HA B VAL A 11 ? 20.66534 22.60846 34.00496 0.242 11.34535 H ? A ? 11 HA 1
   ATOM 501 HB B VAL A 11 ? 17.83510 22.50345 33.96972 0.242 11.15604 H ? A ? 11 HB 1
   ATOM 502 HG11 B VAL A 11 ? 18.03633 23.73663 36.06585 0.242 11.01396 H ? A ? 11 HG11 1
   ATOM 503 HG12 B VAL A 11 ? 18.25804 22.16569 36.14648 0.242 11.01396 H ? A ? 11 HG12 1
   ATOM 504 HG13 B VAL A 11 ? 19.50892 23.14480 36.13464 0.242 11.01396 H ? A ? 11 HG13 1
   ATOM 505 HG21 B VAL A 11 ? 17.91586 24.80734 33.92887 0.242 11.40514 H ? A ? 11 HG21 1
   ATOM 506 HG22 B VAL A 11 ? 19.50275 24.76893 33.99074 0.242 11.40514 H ? A ? 11 HG22 1
   ATOM 507 HG23 B VAL A 11 ? 18.74500 24.23468 32.70082 0.242 11.40514 H ? A ? 11 HG23 1
   ATOM 508 N C VAL A 11 ? 19.81557 21.95636 32.35793 0.134 9.34938 N ? A ? 11 N 1
   ATOM 509 CA C VAL A 11 ? 19.87807 22.21548 33.79348 0.134 9.43518 C ? A ? 11 CA 1
   ATOM 510 C C VAL A 11 ? 19.92358 20.90332 34.56608 0.134 9.50250 C ? A ? 11 C 1
   ATOM 511 O C VAL A 11 ? 20.77428 20.70727 35.43992 0.134 8.76866 O ? A ? 11 O 1
   ATOM 512 CB C VAL A 11 ? 18.68997 23.08592 34.23906 0.134 9.27752 C ? A ? 11 CB 1
   ATOM 513 CG1 C VAL A 11 ? 18.59044 23.09549 35.76232 0.134 9.21262 C ? A ? 11 CG1 1
   ATOM 514 CG2 C VAL A 11 ? 18.83660 24.49581 33.69729 0.134 9.49406 C ? A ? 11 CG2 1
   ATOM 515 H C VAL A 11 ? 19.09670 22.23133 31.97424 0.134 11.24562 H ? A ? 11 H 1
   ATOM 516 HA C VAL A 11 ? 20.69457 22.70486 33.97989 0.134 11.34858 H ? A ? 11 HA 1
   ATOM 517 HB C VAL A 11 ? 17.86755 22.71394 33.88389 0.134 11.15940 H ? A ? 11 HB 1
   ATOM 518 HG11 C VAL A 11 ? 18.04994 23.85205 36.03873 0.134 11.08150 H ? A ? 11 HG11 1
   ATOM 519 HG12 C VAL A 11 ? 18.17751 22.26873 36.05702 0.134 11.08150 H ? A ? 11 HG12 1
   ATOM 520 HG13 C VAL A 11 ? 19.48208 23.17165 36.13659 0.134 11.08150 H ? A ? 11 HG13 1
   ATOM 521 HG21 C VAL A 11 ? 18.02738 24.99432 33.89102 0.134 11.41924 H ? A ? 11 HG21 1
   ATOM 522 HG22 C VAL A 11 ? 19.59701 24.92065 34.12413 0.134 11.41924 H ? A ? 11 HG22 1
   ATOM 523 HG23 C VAL A 11 ? 18.97697 24.45267 32.73847 0.134 11.41924 H ? A ? 11 HG23 1
   ATOM 524 N D VAL A 11 ? 19.89935 21.90256 32.39428 0.425 9.19703 N ? A ? 11 N 1
   ATOM 525 CA D VAL A 11 ? 19.97861 22.12973 33.83428 0.425 9.41924 C ? A ? 11 CA 1
   ATOM 526 C D VAL A 11 ? 19.99049 20.80110 34.58051 0.425 9.50315 C ? A ? 11 C 1
   ATOM 527 O D VAL A 11 ? 20.80563 20.58374 35.48290 0.425 8.59597 O ? A ? 11 O 1
   ATOM 528 CB D VAL A 11 ? 18.81797 23.02207 34.30758 0.425 9.32592 C ? A ? 11 CB 1
   ATOM 529 CG1 D VAL A 11 ? 18.75535 23.02581 35.83791 0.425 8.90324 C ? A ? 11 CG1 1
   ATOM 530 CG2 D VAL A 11 ? 18.97590 24.42303 33.76565 0.425 9.51202 C ? A ? 11 CG2 1
   ATOM 531 H D VAL A 11 ? 19.20471 22.23820 32.01426 0.425 11.06280 H ? A ? 11 H 1
   ATOM 532 HA D VAL A 11 ? 20.81024 22.59197 34.02304 0.425 11.32946 H ? A ? 11 HA 1
   ATOM 533 HB D VAL A 11 ? 17.97941 22.66954 33.97075 0.425 11.21747 H ? A ? 11 HB 1
   ATOM 534 HG11 D VAL A 11 ? 18.23565 23.79066 36.13084 0.425 10.71026 H ? A ? 11 HG11 1
   ATOM 535 HG12 D VAL A 11 ? 18.33463 22.20521 36.13876 0.425 10.71026 H ? A ? 11 HG12 1
   ATOM 536 HG13 D VAL A 11 ? 19.65704 23.08387 36.19072 0.425 10.71026 H ? A ? 11 HG13 1
   ATOM 537 HG21 D VAL A 11 ? 18.23960 24.96915 34.08269 0.425 11.44079 H ? A ? 11 HG21 1
   ATOM 538 HG22 D VAL A 11 ? 19.81795 24.78943 34.07806 0.425 11.44079 H ? A ? 11 HG22 1
   ATOM 539 HG23 D VAL A 11 ? 18.96921 24.38927 32.79626 0.425 11.44079 H ? A ? 11 HG23 1
   ATOM 540 N A ASP A 12 ? 19.22061 20.07403 34.04460 0.199 9.26318 N ? A ? 12 N 1
   ATOM 541 CA A ASP A 12 ? 19.02220 18.81227 34.75181 0.199 9.01015 C ? A ? 12 CA 1
   ATOM 542 C A ASP A 12 ? 20.30270 17.98503 34.76420 0.199 9.35770 C ? A ? 12 C 1
   ATOM 543 O A ASP A 12 ? 20.69764 17.44910 35.80643 0.199 9.16193 O ? A ? 12 O 1
   ATOM 544 CB A ASP A 12 ? 17.88144 18.01971 34.11317 0.199 9.75444 C ? A ? 12 CB 1
   ATOM 545 CG A ASP A 12 ? 16.55238 18.22434 34.82363 0.199 9.68772 C ? A ? 12 CG 1
   ATOM 546 OD1 A ASP A 12 ? 16.55051 18.61170 36.01111 0.199 8.66239 O ? A ? 12 OD1 1
   ATOM 547 OD2 A ASP A 12 ? 15.50249 17.97926 34.19588 0.199 9.00518 O ? A ? 12 OD2 1
   ATOM 548 H A ASP A 12 ? 18.78398 20.14720 33.30731 0.198 11.14219 H ? A ? 12 H 1
   ATOM 549 HA A ASP A 12 ? 18.77515 19.00774 35.66923 0.198 10.83855 H ? A ? 12 HA 1
   ATOM 550 HB2 A ASP A 12 ? 17.77592 18.30436 33.19190 0.198 11.73169 H ? A ? 12 HB2 1
   ATOM 551 HB3 A ASP A 12 ? 18.09644 17.07440 34.14577 0.198 11.73169 H ? A ? 12 HB3 1
   ATOM 552 N B ASP A 12 ? 19.02315 19.85895 34.31828 0.242 9.19105 N ? A ? 12 N 1
   ATOM 553 CA B ASP A 12 ? 19.03750 18.58081 35.02330 0.242 9.02067 C ? A ? 12 CA 1
   ATOM 554 C B ASP A 12 ? 20.34885 17.83463 34.81315 0.242 9.38239 C ? A ? 12 C 1
   ATOM 555 O B ASP A 12 ? 20.81180 17.12962 35.71695 0.242 9.19028 O ? A ? 12 O 1
   ATOM 556 CB B ASP A 12 ? 17.86826 17.70928 34.56643 0.242 9.92403 C ? A ? 12 CB 1
   ATOM 557 CG B ASP A 12 ? 16.53501 18.17765 35.11572 0.242 9.69061 C ? A ? 12 CG 1
   ATOM 558 OD1 B ASP A 12 ? 16.52263 19.01849 36.03754 0.242 8.82884 O ? A ? 12 OD1 1
   ATOM 559 OD2 B ASP A 12 ? 15.49311 17.69553 34.62550 0.242 9.05178 O ? A ? 12 OD2 1
   ATOM 560 H B ASP A 12 ? 18.38875 19.94736 33.74440 0.242 11.05563 H ? A ? 12 H 1
   ATOM 561 HA B ASP A 12 ? 18.93445 18.75593 35.97178 0.242 10.85117 H ? A ? 12 HA 1
   ATOM 562 HB2 B ASP A 12 ? 17.81762 17.73125 33.59800 0.242 11.93520 H ? A ? 12 HB2 1
   ATOM 563 HB3 B ASP A 12 ? 18.01466 16.79986 34.87044 0.242 11.93520 H ? A ? 12 HB3 1
   ATOM 564 N C ASP A 12 ? 19.00085 19.98694 34.26235 0.134 9.19478 N ? A ? 12 N 1
   ATOM 565 CA C ASP A 12 ? 18.99945 18.69799 34.94590 0.134 9.09717 C ? A ? 12 CA 1
   ATOM 566 C C ASP A 12 ? 20.30238 17.94419 34.71978 0.134 9.27080 C ? A ? 12 C 1
   ATOM 567 O C ASP A 12 ? 20.75753 17.21135 35.60575 0.134 9.24747 O ? A ? 12 O 1
   ATOM 568 CB C ASP A 12 ? 17.81948 17.85025 34.47344 0.134 9.83210 C ? A ? 12 CB 1
   ATOM 569 CG C ASP A 12 ? 16.50256 18.28759 35.08193 0.134 9.69523 C ? A ? 12 CG 1
   ATOM 570 OD1 C ASP A 12 ? 16.51224 19.14671 35.98735 0.134 8.85497 O ? A ? 12 OD1 1
   ATOM 571 OD2 C ASP A 12 ? 15.45344 17.76728 34.65264 0.134 9.08676 O ? A ? 12 OD2 1
   ATOM 572 H C ASP A 12 ? 18.37896 20.08638 33.67671 0.134 11.06011 H ? A ? 12 H 1
   ATOM 573 HA C ASP A 12 ? 18.89783 18.85434 35.89780 0.134 10.94296 H ? A ? 12 HA 1
   ATOM 574 HB2 C ASP A 12 ? 17.74346 17.92381 33.50923 0.134 11.82489 H ? A ? 12 HB2 1
   ATOM 575 HB3 C ASP A 12 ? 17.97366 16.92609 34.72453 0.134 11.82489 H ? A ? 12 HB3 1
   ATOM 576 N D ASP A 12 ? 19.08141 19.89249 34.21719 0.425 9.16975 N ? A ? 12 N 1
   ATOM 577 CA D ASP A 12 ? 19.02112 18.59897 34.89312 0.425 8.92084 C ? A ? 12 CA 1
   ATOM 578 C D ASP A 12 ? 20.34509 17.85193 34.78100 0.425 9.17207 C ? A ? 12 C 1
   ATOM 579 O D ASP A 12 ? 20.80650 17.24177 35.75327 0.425 9.12515 O ? A ? 12 O 1
   ATOM 580 CB D ASP A 12 ? 17.88623 17.75517 34.31378 0.425 10.08999 C ? A ? 12 CB 1
   ATOM 581 CG D ASP A 12 ? 16.53873 18.06176 34.94821 0.425 9.64165 C ? A ? 12 CG 1
   ATOM 582 OD1 D ASP A 12 ? 16.49707 18.75677 35.98456 0.425 8.57756 O ? A ? 12 OD1 1
   ATOM 583 OD2 D ASP A 12 ? 15.51339 17.59628 34.40920 0.425 8.58619 O ? A ? 12 OD2 1
   ATOM 584 H D ASP A 12 ? 18.49910 19.99942 33.59343 0.425 11.03006 H ? A ? 12 H 1
   ATOM 585 HA D ASP A 12 ? 18.83768 18.75021 35.83353 0.425 10.73138 H ? A ? 12 HA 1
   ATOM 586 HB2 D ASP A 12 ? 17.81621 17.93081 33.36239 0.425 12.13435 H ? A ? 12 HB2 1
   ATOM 587 HB3 D ASP A 12 ? 18.08169 16.81709 34.46446 0.425 12.13435 H ? A ? 12 HB3 1
   ATOM 588 N A CYS A 13 ? 20.96785 17.87041 33.61134 0.199 9.17774 N ? A ? 13 N 1
   ATOM 589 CA A CYS A 13 ? 22.20025 17.09236 33.55355 0.199 9.44662 C ? A ? 13 CA 1
   ATOM 590 C A CYS A 13 ? 23.28486 17.71330 34.42172 0.199 9.66527 C ? A ? 13 C 1
   ATOM 591 O A CYS A 13 ? 24.02793 16.99813 35.10351 0.199 9.52875 O ? A ? 13 O 1
   ATOM 592 CB A CYS A 13 ? 22.68469 16.96960 32.11010 0.199 10.48253 C ? A ? 13 CB 1
   ATOM 593 SG A CYS A 13 ? 21.85819 15.68226 31.15014 0.199 9.66697 S ? A ? 13 SG 1
   ATOM 594 H A CYS A 13 ? 20.72997 18.22661 32.86560 0.198 11.03965 H ? A ? 13 H 1
   ATOM 595 HA A CYS A 13 ? 22.01603 16.19984 33.88577 0.198 11.36231 H ? A ? 13 HA 1
   ATOM 596 HB2 A CYS A 13 ? 22.53139 17.81500 31.65988 0.198 12.60540 H ? A ? 13 HB2 1
   ATOM 597 HB3 A CYS A 13 ? 23.63294 16.76554 32.11883 0.198 12.60540 H ? A ? 13 HB3 1
   ATOM 598 HG A CYS A 13 ? 22.33326 15.65053 30.04864 0.198 11.62673 H ? A ? 13 HG 1
   ATOM 599 N B CYS A 13 ? 20.95907 17.97085 33.63352 0.242 9.12256 N ? A ? 13 N 1
   ATOM 600 CA B CYS A 13 ? 22.23646 17.31098 33.38481 0.242 9.35288 C ? A ? 13 CA 1
   ATOM 601 C B CYS A 13 ? 23.31359 17.84258 34.32084 0.242 9.67012 C ? A ? 13 C 1
   ATOM 602 O B CYS A 13 ? 24.01184 17.07097 34.98866 0.242 9.53523 O ? A ? 13 O 1
   ATOM 603 CB B CYS A 13 ? 22.65520 17.50411 31.92750 0.242 10.35045 C ? A ? 13 CB 1
   ATOM 604 SG B CYS A 13 ? 21.85799 16.38261 30.75579 0.242 9.34587 S ? A ? 13 SG 1
   ATOM 605 H B CYS A 13 ? 20.65817 18.43227 32.97310 0.242 10.97343 H ? A ? 13 H 1
   ATOM 606 HA B CYS A 13 ? 22.13176 16.36005 33.54500 0.242 11.24982 H ? A ? 13 HA 1
   ATOM 607 HB2 B CYS A 13 ? 22.43385 18.41018 31.66114 0.242 12.44691 H ? A ? 13 HB2 1
   ATOM 608 HB3 B CYS A 13 ? 23.61263 17.36332 31.86111 0.242 12.44691 H ? A ? 13 HB3 1
   ATOM 609 HG B CYS A 13 ? 22.26709 16.61547 29.65198 0.242 11.24141 H ? A ? 13 HG 1
   ATOM 610 N C CYS A 13 ? 20.91413 18.10692 33.54472 0.134 9.05329 N ? A ? 13 N 1
   ATOM 611 CA C CYS A 13 ? 22.17109 17.42163 33.26495 0.134 9.42407 C ? A ? 13 CA 1
   ATOM 612 C C CYS A 13 ? 23.26740 17.88313 34.21524 0.134 9.58702 C ? A ? 13 C 1
   ATOM 613 O C CYS A 13 ? 23.93710 17.06430 34.85580 0.134 9.65347 O ? A ? 13 O 1
   ATOM 614 CB C CYS A 13 ? 22.58730 17.65807 31.81324 0.134 10.29342 C ? A ? 13 CB 1
   ATOM 615 SG C CYS A 13 ? 21.98285 16.41589 30.65158 0.134 8.88849 S ? A ? 13 SG 1
   ATOM 616 H C CYS A 13 ? 20.62507 18.60161 32.90337 0.134 10.89032 H ? A ? 13 H 1
   ATOM 617 HA C CYS A 13 ? 22.04049 16.46864 33.39004 0.134 11.33525 H ? A ? 13 HA 1
   ATOM 618 HB2 C CYS A 13 ? 22.24156 18.51857 31.52881 0.134 12.37847 H ? A ? 13 HB2 1
   ATOM 619 HB3 C CYS A 13 ? 23.55613 17.65757 31.76548 0.134 12.37847 H ? A ? 13 HB3 1
   ATOM 620 HG C CYS A 13 ? 20.78766 16.35032 30.73656 0.134 10.69256 H ? A ? 13 HG 1
   ATOM 621 N D CYS A 13 ? 20.97231 17.88729 33.60219 0.425 9.02248 N ? A ? 13 N 1
   ATOM 622 CA D CYS A 13 ? 22.27653 17.25257 33.45062 0.425 9.32347 C ? A ? 13 CA 1
   ATOM 623 C D CYS A 13 ? 23.30227 17.88333 34.38241 0.425 9.61230 C ? A ? 13 C 1
   ATOM 624 O D CYS A 13 ? 24.09088 17.17652 35.02156 0.425 9.42370 O ? A ? 13 O 1
   ATOM 625 CB D CYS A 13 ? 22.75287 17.35309 32.00215 0.425 10.39253 C ? A ? 13 CB 1
   ATOM 626 SG D CYS A 13 ? 21.88203 16.28875 30.82967 0.425 8.95560 S ? A ? 13 SG 1
   ATOM 627 H D CYS A 13 ? 20.66890 18.26470 32.89149 0.425 10.85335 H ? A ? 13 H 1
   ATOM 628 HA D CYS A 13 ? 22.18996 16.31281 33.67481 0.425 11.21453 H ? A ? 13 HA 1
   ATOM 629 HB2 D CYS A 13 ? 22.63616 18.26888 31.70448 0.425 12.49741 H ? A ? 13 HB2 1
   ATOM 630 HB3 D CYS A 13 ? 23.69174 17.11130 31.97127 0.425 12.49741 H ? A ? 13 HB3 1
   ATOM 631 HG D CYS A 13 ? 20.71772 16.57924 30.82858 0.425 10.77308 H ? A ? 13 HG 1
   ATOM 632 N A PHE A 14 ? 23.39729 19.04323 34.41129 0.199 9.06095 N ? A ? 14 N 1
   ATOM 633 CA A PHE A 14 ? 24.43910 19.67488 35.21114 0.199 9.97622 C ? A ? 14 CA 1
   ATOM 634 C A PHE A 14 ? 24.18814 19.47352 36.69886 0.199 10.15132 C ? A ? 14 C 1
   ATOM 635 O A PHE A 14 ? 25.11847 19.17278 37.45452 0.199 9.99179 O ? A ? 14 O 1
   ATOM 636 CB A PHE A 14 ? 24.54091 21.16362 34.90220 0.199 10.80053 C ? A ? 14 CB 1
   ATOM 637 CG A PHE A 14 ? 25.56843 21.87126 35.73538 0.199 10.94241 C ? A ? 14 CG 1
   ATOM 638 CD1 A PHE A 14 ? 26.91566 21.60163 35.56446 0.199 11.55374 C ? A ? 14 CD1 1
   ATOM 639 CD2 A PHE A 14 ? 25.19163 22.79152 36.69889 0.199 11.20453 C ? A ? 14 CD2 1
   ATOM 640 CE1 A PHE A 14 ? 27.86925 22.24467 36.33183 0.199 12.33373 C ? A ? 14 CE1 1
   ATOM 641 CE2 A PHE A 14 ? 26.14237 23.43771 37.46826 0.199 11.83211 C ? A ? 14 CE2 1
   ATOM 642 CZ A PHE A 14 ? 27.48148 23.16224 37.28438 0.199 12.23592 C ? A ? 14 CZ 1
   ATOM 643 H A PHE A 14 ? 22.89856 19.58237 33.96386 0.198 10.89950 H ? A ? 14 H 1
   ATOM 644 HA A PHE A 14 ? 25.28541 19.26386 34.97507 0.198 11.99783 H ? A ? 14 HA 1
   ATOM 645 HB2 A PHE A 14 ? 24.78451 21.27493 33.96991 0.198 12.98700 H ? A ? 14 HB2 1
   ATOM 646 HB3 A PHE A 14 ? 23.68109 21.57915 35.07233 0.198 12.98700 H ? A ? 14 HB3 1
   ATOM 647 HD1 A PHE A 14 ? 27.18242 20.98048 34.92578 0.198 13.89085 H ? A ? 14 HD1 1
   ATOM 648 HD2 A PHE A 14 ? 24.28985 22.97712 36.83015 0.198 13.47181 H ? A ? 14 HD2 1
   ATOM 649 HE1 A PHE A 14 ? 28.77154 22.05823 36.20535 0.198 14.82684 H ? A ? 14 HE1 1
   ATOM 650 HE2 A PHE A 14 ? 25.87883 24.05775 38.10935 0.198 14.22490 H ? A ? 14 HE2 1
   ATOM 651 HZ A PHE A 14 ? 28.12146 23.59487 37.80221 0.198 14.70947 H ? A ? 14 HZ 1
   ATOM 652 N B PHE A 14 ? 23.46685 19.16689 34.37871 0.242 9.01579 N ? A ? 14 N 1
   ATOM 653 CA B PHE A 14 ? 24.47180 19.74284 35.26231 0.242 9.97168 C ? A ? 14 CA 1
   ATOM 654 C B PHE A 14 ? 24.13603 19.49711 36.72669 0.242 10.22709 C ? A ? 14 C 1
   ATOM 655 O B PHE A 14 ? 25.04217 19.31340 37.54662 0.242 10.05761 O ? A ? 14 O 1
   ATOM 656 CB B PHE A 14 ? 24.61378 21.23888 35.00424 0.242 10.77871 C ? A ? 14 CB 1
   ATOM 657 CG B PHE A 14 ? 25.51052 21.92923 35.98452 0.242 10.98168 C ? A ? 14 CG 1
   ATOM 658 CD1 B PHE A 14 ? 26.86270 21.63088 36.03200 0.242 11.77287 C ? A ? 14 CD1 1
   ATOM 659 CD2 B PHE A 14 ? 25.00505 22.86929 36.86654 0.242 11.15884 C ? A ? 14 CD2 1
   ATOM 660 CE1 B PHE A 14 ? 27.69303 22.26327 36.93985 0.242 12.02122 C ? A ? 14 CE1 1
   ATOM 661 CE2 B PHE A 14 ? 25.83220 23.50376 37.77227 0.242 11.94037 C ? A ? 14 CE2 1
   ATOM 662 CZ B PHE A 14 ? 27.17457 23.20026 37.80934 0.242 12.06256 C ? A ? 14 CZ 1
   ATOM 663 H B PHE A 14 ? 23.01095 19.73862 33.92607 0.242 10.84531 H ? A ? 14 H 1
   ATOM 664 HA B PHE A 14 ? 25.32525 19.32404 35.06960 0.242 11.99238 H ? A ? 14 HA 1
   ATOM 665 HB2 B PHE A 14 ? 24.98517 21.36994 34.11779 0.242 12.96082 H ? A ? 14 HB2 1
   ATOM 666 HB3 B PHE A 14 ? 23.73756 21.65106 35.06110 0.242 12.96082 H ? A ? 14 HB3 1
   ATOM 667 HD1 B PHE A 14 ? 27.21558 20.99920 35.44774 0.242 14.15381 H ? A ? 14 HD1 1
   ATOM 668 HD2 B PHE A 14 ? 24.09842 23.07571 36.84882 0.242 13.41698 H ? A ? 14 HD2 1
   ATOM 669 HE1 B PHE A 14 ? 28.59955 22.05700 36.96395 0.242 14.45183 H ? A ? 14 HE1 1
   ATOM 670 HE2 B PHE A 14 ? 25.48233 24.13629 38.35742 0.242 14.35481 H ? A ? 14 HE2 1
   ATOM 671 HZ B PHE A 14 ? 27.73137 23.62664 38.42013 0.242 14.50144 H ? A ? 14 HZ 1
   ATOM 672 N C PHE A 14 ? 23.46959 19.19769 34.31931 0.134 9.09825 N ? A ? 14 N 1
   ATOM 673 CA C PHE A 14 ? 24.52463 19.69354 35.19379 0.134 9.90784 C ? A ? 14 CA 1
   ATOM 674 C C PHE A 14 ? 24.18260 19.45771 36.65836 0.134 10.15659 C ? A ? 14 C 1
   ATOM 675 O C PHE A 14 ? 25.05236 19.07679 37.45012 0.134 9.99604 O ? A ? 14 O 1
   ATOM 676 CB C PHE A 14 ? 24.77606 21.17659 34.95081 0.134 10.89021 C ? A ? 14 CB 1
   ATOM 677 CG C PHE A 14 ? 25.84271 21.75018 35.83476 0.134 11.09418 C ? A ? 14 CG 1
   ATOM 678 CD1 C PHE A 14 ? 27.16662 21.38239 35.66519 0.134 11.60180 C ? A ? 14 CD1 1
   ATOM 679 CD2 C PHE A 14 ? 25.52459 22.64553 36.84237 0.134 11.40060 C ? A ? 14 CD2 1
   ATOM 680 CE1 C PHE A 14 ? 28.15491 21.90315 36.47748 0.134 12.36437 C ? A ? 14 CE1 1
   ATOM 681 CE2 C PHE A 14 ? 26.51089 23.17020 37.65760 0.134 11.85904 C ? A ? 14 CE2 1
   ATOM 682 CZ C PHE A 14 ? 27.82694 22.79773 37.47351 0.134 12.51575 C ? A ? 14 CZ 1
   ATOM 683 H C PHE A 14 ? 23.02169 19.80412 33.90551 0.134 10.94427 H ? A ? 14 H 1
   ATOM 684 HA C PHE A 14 ? 25.34081 19.21359 34.98306 0.134 11.91578 H ? A ? 14 HA 1
   ATOM 685 HB2 C PHE A 14 ? 25.05374 21.30081 34.02974 0.134 13.09462 H ? A ? 14 HB2 1
   ATOM 686 HB3 C PHE A 14 ? 23.95524 21.66545 35.11867 0.134 13.09462 H ? A ? 14 HB3 1
   ATOM 687 HD1 C PHE A 14 ? 27.39325 20.77736 34.99625 0.134 13.94853 H ? A ? 14 HD1 1
   ATOM 688 HD2 C PHE A 14 ? 24.63855 22.89653 36.97212 0.134 13.70708 H ? A ? 14 HD2 1
   ATOM 689 HE1 C PHE A 14 ? 29.04112 21.65037 36.35245 0.134 14.86361 H ? A ? 14 HE1 1
   ATOM 690 HE2 C PHE A 14 ? 26.28749 23.77346 38.32922 0.134 14.25722 H ? A ? 14 HE2 1
   ATOM 691 HZ C PHE A 14 ? 28.49148 23.14976 38.02065 0.134 15.04527 H ? A ? 14 HZ 1
   ATOM 692 N D PHE A 14 ? 23.31065 19.21516 34.47128 0.425 8.90165 N ? A ? 14 N 1
   ATOM 693 CA D PHE A 14 ? 24.29605 19.88244 35.31323 0.425 9.87057 C ? A ? 14 CA 1
   ATOM 694 C D PHE A 14 ? 24.08930 19.52901 36.78026 0.425 10.14276 C ? A ? 14 C 1
   ATOM 695 O D PHE A 14 ? 25.03186 19.13049 37.47245 0.425 10.04365 O ? A ? 14 O 1
   ATOM 696 CB D PHE A 14 ? 24.23697 21.39678 35.12002 0.425 10.84000 C ? A ? 14 CB 1
   ATOM 697 CG D PHE A 14 ? 25.07525 22.15275 36.10753 0.425 10.80015 C ? A ? 14 CG 1
   ATOM 698 CD1 D PHE A 14 ? 26.43512 21.90696 36.20609 0.425 12.61446 C ? A ? 14 CD1 1
   ATOM 699 CD2 D PHE A 14 ? 24.50769 23.09797 36.94635 0.425 11.20204 C ? A ? 14 CD2 1
   ATOM 700 CE1 D PHE A 14 ? 27.21479 22.59430 37.12551 0.425 12.07686 C ? A ? 14 CE1 1
   ATOM 701 CE2 D PHE A 14 ? 25.28372 23.78925 37.86195 0.425 12.76772 C ? A ? 14 CE2 1
   ATOM 702 CZ D PHE A 14 ? 26.63726 23.53290 37.95158 0.425 11.92793 C ? A ? 14 CZ 1
   ATOM 703 H D PHE A 14 ? 22.76748 19.74173 34.06227 0.425 10.70834 H ? A ? 14 H 1
   ATOM 704 HA D PHE A 14 ? 25.17817 19.58300 35.04288 0.425 11.87105 H ? A ? 14 HA 1
   ATOM 705 HB2 D PHE A 14 ? 24.55726 21.61237 34.23018 0.425 13.03437 H ? A ? 14 HB2 1
   ATOM 706 HB3 D PHE A 14 ? 23.31819 21.69059 35.22214 0.425 13.03437 H ? A ? 14 HB3 1
   ATOM 707 HD1 D PHE A 14 ? 26.82972 21.27448 35.65007 0.425 15.16371 H ? A ? 14 HD1 1
   ATOM 708 HD2 D PHE A 14 ? 23.59529 23.27030 36.89408 0.425 13.46881 H ? A ? 14 HD2 1
   ATOM 709 HE1 D PHE A 14 ? 28.12669 22.42128 37.18384 0.425 14.51860 H ? A ? 14 HE1 1
   ATOM 710 HE2 D PHE A 14 ? 24.89312 24.42582 38.41612 0.425 15.34763 H ? A ? 14 HE2 1
   ATOM 711 HZ D PHE A 14 ? 27.15846 23.99342 38.56898 0.425 14.33989 H ? A ? 14 HZ 1
   ATOM 712 N A LEU A 15 ? 22.94028 19.64189 37.14248 0.199 9.53665 N ? A ? 15 N 1
   ATOM 713 CA A LEU A 15 ? 22.64660 19.43899 38.55577 0.199 10.14096 C ? A ? 15 CA 1
   ATOM 714 C A LEU A 15 ? 22.83401 17.98327 38.95648 0.199 10.38895 C ? A ? 15 C 1
   ATOM 715 O A LEU A 15 ? 23.16219 17.70127 40.11435 0.199 10.55083 O ? A ? 15 O 1
   ATOM 716 CB A LEU A 15 ? 21.23125 19.90539 38.87978 0.199 10.37227 C ? A ? 15 CB 1
   ATOM 717 CG A LEU A 15 ? 21.01407 21.41555 38.75470 0.199 10.93308 C ? A ? 15 CG 1
   ATOM 718 CD1 A LEU A 15 ? 19.64607 21.80333 39.29879 0.199 11.15000 C ? A ? 15 CD1 1
   ATOM 719 CD2 A LEU A 15 ? 22.11154 22.21231 39.45216 0.199 10.44397 C ? A ? 15 CD2 1
   ATOM 720 H A LEU A 15 ? 22.26658 19.86700 36.65766 0.198 11.47034 H ? A ? 15 H 1
   ATOM 721 HA A LEU A 15 ? 23.25762 19.97867 39.08142 0.198 12.19552 H ? A ? 15 HA 1
   ATOM 722 HB2 A LEU A 15 ? 20.61604 19.46911 38.26981 0.198 12.47310 H ? A ? 15 HB2 1
   ATOM 723 HB3 A LEU A 15 ? 21.02599 19.65431 39.79397 0.198 12.47310 H ? A ? 15 HB3 1
   ATOM 724 HG A LEU A 15 ? 21.05144 21.64576 37.81315 0.198 13.14606 H ? A ? 15 HG 1
   ATOM 725 HD11 A LEU A 15 ? 19.52754 22.76117 39.20178 0.198 13.40636 H ? A ? 15 HD11 1
   ATOM 726 HD12 A LEU A 15 ? 18.96184 21.33290 38.79738 0.198 13.40636 H ? A ? 15 HD12 1
   ATOM 727 HD13 A LEU A 15 ? 19.59754 21.55725 40.23580 0.198 13.40636 H ? A ? 15 HD13 1
   ATOM 728 HD21 A LEU A 15 ? 21.79784 23.11792 39.60173 0.198 12.55913 H ? A ? 15 HD21 1
   ATOM 729 HD22 A LEU A 15 ? 22.31827 21.78954 40.30034 0.198 12.55913 H ? A ? 15 HD22 1
   ATOM 730 HD23 A LEU A 15 ? 22.90028 22.22447 38.88769 0.198 12.55913 H ? A ? 15 HD23 1
   ATOM 731 N B LEU A 15 ? 22.84836 19.48451 37.07502 0.242 9.45886 N ? A ? 15 N 1
   ATOM 732 CA B LEU A 15 ? 22.47013 19.20077 38.45457 0.242 10.06994 C ? A ? 15 CA 1
   ATOM 733 C B LEU A 15 ? 22.87148 17.78729 38.85300 0.242 10.43615 C ? A ? 15 C 1
   ATOM 734 O B LEU A 15 ? 23.36946 17.56649 39.96247 0.242 10.52356 O ? A ? 15 O 1
   ATOM 735 CB B LEU A 15 ? 20.96994 19.41024 38.63833 0.242 10.45396 C ? A ? 15 CB 1
   ATOM 736 CG B LEU A 15 ? 20.55005 20.81112 39.08357 0.242 10.88972 C ? A ? 15 CG 1
   ATOM 737 CD1 B LEU A 15 ? 21.31107 21.88161 38.30814 0.242 10.51205 C ? A ? 15 CD1 1
   ATOM 738 CD2 B LEU A 15 ? 19.05458 20.98637 38.91761 0.242 10.29992 C ? A ? 15 CD2 1
   ATOM 739 H B LEU A 15 ? 22.18995 19.63391 36.54231 0.242 11.37700 H ? A ? 15 H 1
   ATOM 740 HA B LEU A 15 ? 22.93130 19.81947 39.04230 0.242 12.11030 H ? A ? 15 HA 1
   ATOM 741 HB2 B LEU A 15 ? 20.53192 19.23254 37.79130 0.242 12.57112 H ? A ? 15 HB2 1
   ATOM 742 HB3 B LEU A 15 ? 20.65586 18.78651 39.31154 0.242 12.57112 H ? A ? 15 HB3 1
   ATOM 743 HG B LEU A 15 ? 20.76703 20.92245 40.02241 0.242 13.09403 H ? A ? 15 HG 1
   ATOM 744 HD11 B LEU A 15 ? 20.91231 22.74691 38.49017 0.242 12.64082 H ? A ? 15 HD11 1
   ATOM 745 HD12 B LEU A 15 ? 22.23843 21.87833 38.59257 0.242 12.64082 H ? A ? 15 HD12 1
   ATOM 746 HD13 B LEU A 15 ? 21.25519 21.68451 37.36002 0.242 12.64082 H ? A ? 15 HD13 1
   ATOM 747 HD21 B LEU A 15 ? 18.81442 21.89478 39.15844 0.242 12.38627 H ? A ? 15 HD21 1
   ATOM 748 HD22 B LEU A 15 ? 18.81733 20.81565 37.99269 0.242 12.38627 H ? A ? 15 HD22 1
   ATOM 749 HD23 B LEU A 15 ? 18.59669 20.35827 39.49790 0.242 12.38627 H ? A ? 15 HD23 1
   ATOM 750 N C LEU A 15 ? 22.92353 19.68389 37.04147 0.134 9.57947 N ? A ? 15 N 1
   ATOM 751 CA C LEU A 15 ? 22.52460 19.42490 38.41802 0.134 10.16962 C ? A ? 15 CA 1
   ATOM 752 C C LEU A 15 ? 22.60954 17.94622 38.76433 0.134 10.44716 C ? A ? 15 C 1
   ATOM 753 O C LEU A 15 ? 22.57499 17.60008 39.94878 0.134 10.77362 O ? A ? 15 O 1
   ATOM 754 CB C LEU A 15 ? 21.11146 19.94302 38.66943 0.134 10.36592 C ? A ? 15 CB 1
   ATOM 755 CG C LEU A 15 ? 20.94941 21.46290 38.57996 0.134 10.87749 C ? A ? 15 CG 1
   ATOM 756 CD1 C LEU A 15 ? 19.57453 21.87552 39.08566 0.134 11.04885 C ? A ? 15 CD1 1
   ATOM 757 CD2 C LEU A 15 ? 22.04487 22.20018 39.34353 0.134 10.45276 C ? A ? 15 CD2 1
   ATOM 758 H C LEU A 15 ? 22.29746 19.98075 36.53205 0.134 11.52173 H ? A ? 15 H 1
   ATOM 759 HA C LEU A 15 ? 23.12017 19.90815 39.01189 0.134 12.22991 H ? A ? 15 HA 1
   ATOM 760 HB2 C LEU A 15 ? 20.51941 19.54821 38.01026 0.134 12.46547 H ? A ? 15 HB2 1
   ATOM 761 HB3 C LEU A 15 ? 20.84144 19.67386 39.56137 0.134 12.46547 H ? A ? 15 HB3 1
   ATOM 762 HG C LEU A 15 ? 21.03115 21.72213 37.64882 0.134 13.07935 H ? A ? 15 HG 1
   ATOM 763 HD11 C LEU A 15 ? 19.49068 22.83975 39.02137 0.134 13.28499 H ? A ? 15 HD11 1
   ATOM 764 HD12 C LEU A 15 ? 18.89596 21.44740 38.54054 0.134 13.28499 H ? A ? 15 HD12 1
   ATOM 765 HD13 C LEU A 15 ? 19.48108 21.59626 40.00988 0.134 13.28499 H ? A ? 15 HD13 1
   ATOM 766 HD21 C LEU A 15 ? 21.76263 23.11571 39.49529 0.134 12.56967 H ? A ? 15 HD21 1
   ATOM 767 HD22 C LEU A 15 ? 22.19280 21.75462 40.19236 0.134 12.56967 H ? A ? 15 HD22 1
   ATOM 768 HD23 C LEU A 15 ? 22.85958 22.18812 38.81722 0.134 12.56967 H ? A ? 15 HD23 1
   ATOM 769 N D LEU A 15 ? 22.85622 19.66197 37.27482 0.425 9.32828 N ? A ? 15 N 1
   ATOM 770 CA D LEU A 15 ? 22.62125 19.39250 38.68898 0.425 10.03101 C ? A ? 15 CA 1
   ATOM 771 C D LEU A 15 ? 22.84671 17.92475 39.02476 0.425 10.41379 C ? A ? 15 C 1
   ATOM 772 O D LEU A 15 ? 23.26094 17.60849 40.14487 0.425 10.42356 O ? A ? 15 O 1
   ATOM 773 CB D LEU A 15 ? 21.21427 19.82220 39.08870 0.425 10.24237 C ? A ? 15 CB 1
   ATOM 774 CG D LEU A 15 ? 20.96262 21.32971 39.00379 0.425 11.14148 C ? A ? 15 CG 1
   ATOM 775 CD1 D LEU A 15 ? 19.61560 21.67814 39.62360 0.425 11.30878 C ? A ? 15 CD1 1
   ATOM 776 CD2 D LEU A 15 ? 22.07813 22.13733 39.66160 0.425 10.50129 C ? A ? 15 CD2 1
   ATOM 777 H D LEU A 15 ? 22.16229 19.89929 36.82566 0.425 11.22030 H ? A ? 15 H 1
   ATOM 778 HA D LEU A 15 ? 23.24657 19.91918 39.21098 0.425 12.06358 H ? A ? 15 HA 1
   ATOM 779 HB2 D LEU A 15 ? 20.57946 19.38495 38.49986 0.425 12.31721 H ? A ? 15 HB2 1
   ATOM 780 HB3 D LEU A 15 ? 21.05774 19.54964 40.00636 0.425 12.31721 H ? A ? 15 HB3 1
   ATOM 781 HG D LEU A 15 ? 20.94938 21.57821 38.06626 0.425 13.39615 H ? A ? 15 HG 1
   ATOM 782 HD11 D LEU A 15 ? 19.47163 22.63451 39.54916 0.425 13.59691 H ? A ? 15 HD11 1
   ATOM 783 HD12 D LEU A 15 ? 18.91689 21.20058 39.14964 0.425 13.59691 H ? A ? 15 HD12 1
   ATOM 784 HD13 D LEU A 15 ? 19.62043 21.41607 40.55751 0.425 13.59691 H ? A ? 15 HD13 1
   ATOM 785 HD21 D LEU A 15 ? 21.76430 23.04214 39.81562 0.425 12.62791 H ? A ? 15 HD21 1
   ATOM 786 HD22 D LEU A 15 ? 22.31412 21.72096 40.50531 0.425 12.62791 H ? A ? 15 HD22 1
   ATOM 787 HD23 D LEU A 15 ? 22.84843 22.15022 39.07221 0.425 12.62791 H ? A ? 15 HD23 1
   ATOM 788 N A TRP A 16 ? 22.64118 17.04608 38.02413 0.199 10.17595 N ? A ? 16 N 1
   ATOM 789 CA A TRP A 16 ? 22.98960 15.66287 38.32346 0.199 10.46125 C ? A ? 16 CA 1
   ATOM 790 C A TRP A 16 ? 24.48589 15.53129 38.56593 0.199 10.83151 C ? A ? 16 C 1
   ATOM 791 O A TRP A 16 ? 24.91099 14.84141 39.49654 0.199 10.58122 O ? A ? 16 O 1
   ATOM 792 CB A TRP A 16 ? 22.56346 14.72491 37.19498 0.199 10.27668 C ? A ? 16 CB 1
   ATOM 793 CG A TRP A 16 ? 22.79721 13.27710 37.55247 0.199 11.22352 C ? A ? 16 CG 1
   ATOM 794 CD1 A TRP A 16 ? 21.89481 12.41525 38.10196 0.199 11.69676 C ? A ? 16 CD1 1
   ATOM 795 CD2 A TRP A 16 ? 24.01959 12.53801 37.40932 0.199 11.96296 C ? A ? 16 CD2 1
   ATOM 796 NE1 A TRP A 16 ? 22.47447 11.18561 38.30414 0.199 12.14051 N ? A ? 16 NE1 1
   ATOM 797 CE2 A TRP A 16 ? 23.77865 11.23546 37.88721 0.199 12.00469 C ? A ? 16 CE2 1
   ATOM 798 CE3 A TRP A 16 ? 25.29239 12.85185 36.92317 0.199 11.79980 C ? A ? 16 CE3 1
   ATOM 799 CZ2 A TRP A 16 ? 24.76178 10.24636 37.88959 0.199 12.88533 C ? A ? 16 CZ2 1
   ATOM 800 CZ3 A TRP A 16 ? 26.26653 11.86784 36.92586 0.199 12.59747 C ? A ? 16 CZ3 1
   ATOM 801 CH2 A TRP A 16 ? 25.99601 10.58207 37.40683 0.199 13.28487 C ? A ? 16 CH2 1
   ATOM 802 H A TRP A 16 ? 22.32077 17.18332 37.23794 0.198 12.23751 H ? A ? 16 H 1
   ATOM 803 HA A TRP A 16 ? 22.50695 15.39530 39.12117 0.198 12.57987 H ? A ? 16 HA 1
   ATOM 804 HB2 A TRP A 16 ? 21.61733 14.84607 37.01873 0.198 12.35839 H ? A ? 16 HB2 1
   ATOM 805 HB3 A TRP A 16 ? 23.07808 14.92874 36.39841 0.198 12.35839 H ? A ? 16 HB3 1
   ATOM 806 HD1 A TRP A 16 ? 21.01388 12.62873 38.31000 0.198 14.06247 H ? A ? 16 HD1 1
   ATOM 807 HE1 A TRP A 16 ? 22.08234 10.49689 38.63804 0.198 14.59497 H ? A ? 16 HE1 1
   ATOM 808 HE3 A TRP A 16 ? 25.48103 13.70484 36.60424 0.198 14.18612 H ? A ? 16 HE3 1
   ATOM 809 HZ2 A TRP A 16 ? 24.58449 9.39060 38.20761 0.198 15.48876 H ? A ? 16 HZ2 1
   ATOM 810 HZ3 A TRP A 16 ? 27.11579 12.06506 36.60219 0.198 15.14333 H ? A ? 16 HZ3 1
   ATOM 811 HH2 A TRP A 16 ? 26.67050 9.94185 37.39793 0.198 15.96821 H ? A ? 16 HH2 1
   ATOM 812 N B TRP A 16 ? 22.66787 16.81390 37.96205 0.242 10.29859 N ? A ? 16 N 1
   ATOM 813 CA B TRP A 16 ? 23.14481 15.46589 38.24919 0.242 10.55872 C ? A ? 16 CA 1
   ATOM 814 C B TRP A 16 ? 24.66205 15.43762 38.37094 0.242 10.82244 C ? A ? 16 C 1
   ATOM 815 O B TRP A 16 ? 25.20792 14.64670 39.14537 0.242 10.70525 O ? A ? 16 O 1
   ATOM 816 CB B TRP A 16 ? 22.69184 14.48965 37.16409 0.242 10.38317 C ? A ? 16 CB 1
   ATOM 817 CG B TRP A 16 ? 22.84585 13.05075 37.56766 0.242 11.29293 C ? A ? 16 CG 1
   ATOM 818 CD1 B TRP A 16 ? 21.88868 12.24933 38.11698 0.242 11.74254 C ? A ? 16 CD1 1
   ATOM 819 CD2 B TRP A 16 ? 24.03058 12.24855 37.46703 0.242 11.92686 C ? A ? 16 CD2 1
   ATOM 820 NE1 B TRP A 16 ? 22.40105 10.99777 38.36261 0.242 12.03403 N ? A ? 16 NE1 1
   ATOM 821 CE2 B TRP A 16 ? 23.71472 10.97214 37.97358 0.242 12.08313 C ? A ? 16 CE2 1
   ATOM 822 CE3 B TRP A 16 ? 25.32704 12.48641 36.99981 0.242 12.09008 C ? A ? 16 CE3 1
   ATOM 823 CZ2 B TRP A 16 ? 24.64613 9.93599 38.02094 0.242 12.94485 C ? A ? 16 CZ2 1
   ATOM 824 CZ3 B TRP A 16 ? 26.25102 11.45635 37.05016 0.242 12.65607 C ? A ? 16 CZ3 1
   ATOM 825 CH2 B TRP A 16 ? 25.90581 10.19835 37.55623 0.242 13.40595 C ? A ? 16 CH2 1
   ATOM 826 H B TRP A 16 ? 22.26780 16.90720 37.20651 0.242 12.38468 H ? A ? 16 H 1
   ATOM 827 HA B TRP A 16 ? 22.75678 15.17374 39.08882 0.242 12.69683 H ? A ? 16 HA 1
   ATOM 828 HB2 B TRP A 16 ? 21.75462 14.64732 36.97001 0.242 12.48617 H ? A ? 16 HB2 1
   ATOM 829 HB3 B TRP A 16 ? 23.22483 14.63552 36.36688 0.242 12.48617 H ? A ? 16 HB3 1
   ATOM 830 HD1 B TRP A 16 ? 21.01528 12.51183 38.29909 0.242 14.11742 H ? A ? 16 HD1 1
   ATOM 831 HE1 B TRP A 16 ? 21.96781 10.33831 38.70467 0.242 14.46720 H ? A ? 16 HE1 1
   ATOM 832 HE3 B TRP A 16 ? 25.56391 13.31988 36.66198 0.242 14.53446 H ? A ? 16 HE3 1
   ATOM 833 HZ2 B TRP A 16 ? 24.41980 9.09835 38.35566 0.242 15.56019 H ? A ? 16 HZ2 1
   ATOM 834 HZ3 B TRP A 16 ? 27.11618 11.60322 36.74224 0.242 15.21365 H ? A ? 16 HZ3 1
   ATOM 835 HH2 B TRP A 16 ? 26.54726 9.52529 37.57716 0.242 16.11351 H ? A ? 16 HH2 1
   ATOM 836 N C TRP A 16 ? 22.71518 17.06765 37.76505 0.134 10.37102 N ? A ? 16 N 1
   ATOM 837 CA C TRP A 16 ? 23.05465 15.67888 38.05110 0.134 10.58581 C ? A ? 16 CA 1
   ATOM 838 C C TRP A 16 ? 24.52999 15.55621 38.40811 0.134 10.81745 C ? A ? 16 C 1
   ATOM 839 O C TRP A 16 ? 24.89238 14.89261 39.38605 0.134 10.58113 O ? A ? 16 O 1
   ATOM 840 CB C TRP A 16 ? 22.72490 14.78547 36.85473 0.134 10.43827 C ? A ? 16 CB 1
   ATOM 841 CG C TRP A 16 ? 22.94522 13.32634 37.14404 0.134 11.24870 C ? A ? 16 CG 1
   ATOM 842 CD1 C TRP A 16 ? 21.99925 12.41355 37.50436 0.134 11.60981 C ? A ? 16 CD1 1
   ATOM 843 CD2 C TRP A 16 ? 24.19331 12.61847 37.11224 0.134 12.02641 C ? A ? 16 CD2 1
   ATOM 844 NE1 C TRP A 16 ? 22.57720 11.18214 37.69669 0.134 12.27294 N ? A ? 16 NE1 1
   ATOM 845 CE2 C TRP A 16 ? 23.92349 11.28152 37.46272 0.134 11.92805 C ? A ? 16 CE2 1
   ATOM 846 CE3 C TRP A 16 ? 25.51116 12.98620 36.82214 0.134 11.75521 C ? A ? 16 CE3 1
   ATOM 847 CZ2 C TRP A 16 ? 24.92151 10.31073 37.52893 0.134 13.09556 C ? A ? 16 CZ2 1
   ATOM 848 CZ3 C TRP A 16 ? 26.50115 12.02029 36.88839 0.134 12.60743 C ? A ? 16 CZ3 1
   ATOM 849 CH2 C TRP A 16 ? 26.20071 10.69933 37.23905 0.134 13.40851 C ? A ? 16 CH2 1
   ATOM 850 H C TRP A 16 ? 22.59750 17.24832 36.93252 0.134 12.47159 H ? A ? 16 H 1
   ATOM 851 HA C TRP A 16 ? 22.52003 15.37625 38.80177 0.134 12.72934 H ? A ? 16 HA 1
   ATOM 852 HB2 C TRP A 16 ? 21.79258 14.90741 36.61638 0.134 12.55229 H ? A ? 16 HB2 1
   ATOM 853 HB3 C TRP A 16 ? 23.29320 15.03333 36.10874 0.134 12.55229 H ? A ? 16 HB3 1
   ATOM 854 HD1 C TRP A 16 ? 21.09329 12.59777 37.60542 0.134 13.95813 H ? A ? 16 HD1 1
   ATOM 855 HE1 C TRP A 16 ? 22.16143 10.46530 37.92662 0.134 14.75390 H ? A ? 16 HE1 1
   ATOM 856 HE3 C TRP A 16 ? 25.71852 13.86237 36.58927 0.134 14.13261 H ? A ? 16 HE3 1
   ATOM 857 HZ2 C TRP A 16 ? 24.72516 9.43192 37.76143 0.134 15.74104 H ? A ? 16 HZ2 1
   ATOM 858 HZ3 C TRP A 16 ? 27.38077 12.25347 36.69656 0.134 15.15528 H ? A ? 16 HZ3 1
   ATOM 859 HH2 C TRP A 16 ? 26.88594 10.07163 37.27584 0.134 16.11657 H ? A ? 16 HH2 1
   ATOM 860 N D TRP A 16 ? 22.59463 17.01511 38.08068 0.425 10.16149 N ? A ? 16 N 1
   ATOM 861 CA D TRP A 16 ? 22.96599 15.62306 38.30988 0.425 10.44448 C ? A ? 16 CA 1
   ATOM 862 C D TRP A 16 ? 24.47008 15.50708 38.52802 0.425 10.81561 C ? A ? 16 C 1
   ATOM 863 O D TRP A 16 ? 24.92580 14.84099 39.46318 0.425 10.58206 O ? A ? 16 O 1
   ATOM 864 CB D TRP A 16 ? 22.52773 14.73876 37.13959 0.425 10.22853 C ? A ? 16 CB 1
   ATOM 865 CG D TRP A 16 ? 22.78378 13.28612 37.42496 0.425 10.99161 C ? A ? 16 CG 1
   ATOM 866 CD1 D TRP A 16 ? 21.93405 12.40894 38.02888 0.425 11.66427 C ? A ? 16 CD1 1
   ATOM 867 CD2 D TRP A 16 ? 23.98496 12.55518 37.14897 0.425 11.96933 C ? A ? 16 CD2 1
   ATOM 868 NE1 D TRP A 16 ? 22.52845 11.17505 38.14372 0.425 12.09313 N ? A ? 16 NE1 1
   ATOM 869 CE2 D TRP A 16 ? 23.78962 11.23990 37.61164 0.425 11.95396 C ? A ? 16 CE2 1
   ATOM 870 CE3 D TRP A 16 ? 25.20717 12.88711 36.55713 0.425 11.68396 C ? A ? 16 CE3 1
   ATOM 871 CZ2 D TRP A 16 ? 24.76910 10.25500 37.49510 0.425 13.10276 C ? A ? 16 CZ2 1
   ATOM 872 CZ3 D TRP A 16 ? 26.17732 11.90852 36.44093 0.425 12.93280 C ? A ? 16 CZ3 1
   ATOM 873 CH2 D TRP A 16 ? 25.95426 10.60960 36.90940 0.425 13.79432 C ? A ? 16 CH2 1
   ATOM 874 H D TRP A 16 ? 22.22106 17.17515 37.32276 0.425 12.22016 H ? A ? 16 H 1
   ATOM 875 HA D TRP A 16 ? 22.50330 15.30577 39.10117 0.425 12.55974 H ? A ? 16 HA 1
   ATOM 876 HB2 D TRP A 16 ? 21.57742 14.85755 36.98567 0.425 12.30060 H ? A ? 16 HB2 1
   ATOM 877 HB3 D TRP A 16 ? 23.02605 14.98709 36.34529 0.425 12.30060 H ? A ? 16 HB3 1
   ATOM 878 HD1 D TRP A 16 ? 21.07566 12.61531 38.32124 0.425 14.02349 H ? A ? 16 HD1 1
   ATOM 879 HE1 D TRP A 16 ? 22.16786 10.47651 38.49246 0.425 14.53813 H ? A ? 16 HE1 1
   ATOM 880 HE3 D TRP A 16 ? 25.36484 13.74973 36.24741 0.425 14.04711 H ? A ? 16 HE3 1
   ATOM 881 HZ2 D TRP A 16 ? 24.62288 9.38991 37.80355 0.425 15.74968 H ? A ? 16 HZ2 1
   ATOM 882 HZ3 D TRP A 16 ? 26.99215 12.11766 36.04443 0.425 15.54572 H ? A ? 16 HZ3 1
   ATOM 883 HH2 D TRP A 16 ? 26.62617 9.97273 36.82096 0.425 16.57955 H ? A ? 16 HH2 1
   ATOM 884 N A HIS A 17 ? 25.30090 16.17825 37.72620 0.199 10.65247 N ? A ? 17 N 1
   ATOM 885 CA A HIS A 17 ? 26.74610 16.16345 37.93294 0.199 11.40291 C ? A ? 17 CA 1
   ATOM 886 C A HIS A 17 ? 27.10810 16.68374 39.31642 0.199 11.42219 C ? A ? 17 C 1
   ATOM 887 O A HIS A 17 ? 27.96208 16.10827 40.00141 0.199 11.59189 O ? A ? 17 O 1
   ATOM 888 CB A HIS A 17 ? 27.43609 16.99960 36.85465 0.199 11.68041 C ? A ? 17 CB 1
   ATOM 889 CG A HIS A 17 ? 28.80089 17.48271 37.24075 0.199 13.63747 C ? A ? 17 CG 1
   ATOM 890 ND1 A HIS A 17 ? 29.94390 16.74736 37.01151 0.199 14.22031 N ? A ? 17 ND1 1
   ATOM 891 CD2 A HIS A 17 ? 29.20574 18.62872 37.83905 0.199 13.01443 C ? A ? 17 CD2 1
   ATOM 892 CE1 A HIS A 17 ? 30.99356 17.41859 37.45137 0.199 14.71629 C ? A ? 17 CE1 1
   ATOM 893 NE2 A HIS A 17 ? 30.57289 18.56280 37.95970 0.199 14.52513 N ? A ? 17 NE2 1
   ATOM 894 H A HIS A 17 ? 25.04356 16.62660 37.03892 0.198 12.80933 H ? A ? 17 H 1
   ATOM 895 HA A HIS A 17 ? 27.06358 15.24984 37.85933 0.198 13.70985 H ? A ? 17 HA 1
   ATOM 896 HB2 A HIS A 17 ? 27.52945 16.45954 36.05432 0.198 14.04286 H ? A ? 17 HB2 1
   ATOM 897 HB3 A HIS A 17 ? 26.88915 17.77849 36.66735 0.198 14.04286 H ? A ? 17 HB3 1
   ATOM 898 HD1 A HIS A 17 ? 29.96984 15.97220 36.63995 0.198 17.09073 H ? A ? 17 HD1 1
   ATOM 899 HD2 A HIS A 17 ? 28.66032 19.32912 38.11629 0.198 15.64368 H ? A ? 17 HD2 1
   ATOM 900 HE1 A HIS A 17 ? 31.87794 17.13388 37.41008 0.198 17.68592 H ? A ? 17 HE1 1
   ATOM 901 N B HIS A 17 ? 25.35712 16.28460 37.60759 0.242 10.60697 N ? A ? 17 N 1
   ATOM 902 CA B HIS A 17 ? 26.80801 16.38474 37.73403 0.242 11.38421 C ? A ? 17 CA 1
   ATOM 903 C B HIS A 17 ? 27.20381 16.86340 39.12540 0.242 11.36426 C ? A ? 17 C 1
   ATOM 904 O B HIS A 17 ? 28.19292 16.38891 39.69560 0.242 11.60022 O ? A ? 17 O 1
   ATOM 905 CB B HIS A 17 ? 27.35075 17.32573 36.65520 0.242 11.58290 C ? A ? 17 CB 1
   ATOM 906 CG B HIS A 17 ? 28.80122 17.66507 36.81090 0.242 13.82017 C ? A ? 17 CG 1
   ATOM 907 ND1 B HIS A 17 ? 29.80796 16.74921 36.59481 0.242 14.36036 N ? A ? 17 ND1 1
   ATOM 908 CD2 B HIS A 17 ? 29.41447 18.82415 37.15013 0.242 13.56907 C ? A ? 17 CD2 1
   ATOM 909 CE1 B HIS A 17 ? 30.97838 17.32666 36.80044 0.242 14.91065 C ? A ? 17 CE1 1
   ATOM 910 NE2 B HIS A 17 ? 30.76776 18.58615 37.13788 0.242 15.09172 N ? A ? 17 NE2 1
   ATOM 911 H B HIS A 17 ? 25.01491 16.80616 37.01559 0.242 12.75472 H ? A ? 17 H 1
   ATOM 912 HA B HIS A 17 ? 27.20571 15.51039 37.59897 0.242 13.68742 H ? A ? 17 HA 1
   ATOM 913 HB2 B HIS A 17 ? 27.23872 16.90272 35.78951 0.242 13.92584 H ? A ? 17 HB2 1
   ATOM 914 HB3 B HIS A 17 ? 26.84936 18.15551 36.68636 0.242 13.92584 H ? A ? 17 HB3 1
   ATOM 915 HD1 B HIS A 17 ? 29.69237 15.92935 36.36228 0.242 17.25880 H ? A ? 17 HD1 1
   ATOM 916 HD2 B HIS A 17 ? 28.99761 19.63027 37.35333 0.242 16.30925 H ? A ? 17 HD2 1
   ATOM 917 HE1 B HIS A 17 ? 31.80911 16.91618 36.72110 0.242 17.91915 H ? A ? 17 HE1 1
   ATOM 918 N C HIS A 17 ? 25.39724 16.19550 37.61807 0.134 10.64041 N ? A ? 17 N 1
   ATOM 919 CA C HIS A 17 ? 26.83307 16.11123 37.86317 0.134 11.40158 C ? A ? 17 CA 1
   ATOM 920 C C HIS A 17 ? 27.18464 16.61002 39.25843 0.134 11.38140 C ? A ? 17 C 1
   ATOM 921 O C HIS A 17 ? 28.05028 16.03599 39.92919 0.134 11.64412 O ? A ? 17 O 1
   ATOM 922 CB C HIS A 17 ? 27.58703 16.90891 36.79661 0.134 11.67090 C ? A ? 17 CB 1
   ATOM 923 CG C HIS A 17 ? 29.07539 16.75519 36.85997 0.134 13.56036 C ? A ? 17 CG 1
   ATOM 924 ND1 C HIS A 17 ? 29.91689 17.79041 37.20668 0.134 14.34585 N ? A ? 17 ND1 1
   ATOM 925 CD2 C HIS A 17 ? 29.87323 15.68891 36.61444 0.134 14.21639 C ? A ? 17 CD2 1
   ATOM 926 CE1 C HIS A 17 ? 31.16821 17.36746 37.17647 0.134 14.80987 C ? A ? 17 CE1 1
   ATOM 927 NE2 C HIS A 17 ? 31.16949 16.09616 36.81824 0.134 14.51398 N ? A ? 17 NE2 1
   ATOM 928 H C HIS A 17 ? 25.18014 16.67918 36.94092 0.134 12.79486 H ? A ? 17 H 1
   ATOM 929 HA C HIS A 17 ? 27.11153 15.18416 37.80066 0.134 13.70826 H ? A ? 17 HA 1
   ATOM 930 HB2 C HIS A 17 ? 27.29649 16.60936 35.92096 0.134 14.03144 H ? A ? 17 HB2 1
   ATOM 931 HB3 C HIS A 17 ? 27.38255 17.85032 36.90992 0.134 14.03144 H ? A ? 17 HB3 1
   ATOM 932 HD1 C HIS A 17 ? 29.66644 18.58740 37.41083 0.134 17.24139 H ? A ? 17 HD1 1
   ATOM 933 HD2 C HIS A 17 ? 29.59563 14.83972 36.35617 0.134 17.08603 H ? A ? 17 HD2 1
   ATOM 934 HE1 C HIS A 17 ? 31.92009 17.87797 37.37384 0.134 17.79822 H ? A ? 17 HE1 1
   ATOM 935 N D HIS A 17 ? 25.25776 16.15767 37.66557 0.425 10.58668 N ? A ? 17 N 1
   ATOM 936 CA D HIS A 17 ? 26.70779 16.18611 37.84319 0.425 11.40217 C ? A ? 17 CA 1
   ATOM 937 C D HIS A 17 ? 27.08504 16.71022 39.22317 0.425 11.38436 C ? A ? 17 C 1
   ATOM 938 O D HIS A 17 ? 27.97616 16.16086 39.88368 0.425 11.46157 O ? A ? 17 O 1
   ATOM 939 CB D HIS A 17 ? 27.33850 17.04666 36.74495 0.425 11.58787 C ? A ? 17 CB 1
   ATOM 940 CG D HIS A 17 ? 28.79463 17.33428 36.94917 0.425 13.73925 C ? A ? 17 CG 1
   ATOM 941 ND1 D HIS A 17 ? 29.77463 16.38208 36.76928 0.425 14.29339 N ? A ? 17 ND1 1
   ATOM 942 CD2 D HIS A 17 ? 29.43788 18.47150 37.30744 0.425 13.57619 C ? A ? 17 CD2 1
   ATOM 943 CE1 D HIS A 17 ? 30.95799 16.91794 37.01113 0.425 14.92081 C ? A ? 17 CE1 1
   ATOM 944 NE2 D HIS A 17 ? 30.78165 18.18465 37.34168 0.425 15.09194 N ? A ? 17 NE2 1
   ATOM 945 H D HIS A 17 ? 24.97806 16.58697 36.97487 0.425 12.73038 H ? A ? 17 H 1
   ATOM 946 HA D HIS A 17 ? 27.05786 15.28490 37.76458 0.425 13.70897 H ? A ? 17 HA 1
   ATOM 947 HB2 D HIS A 17 ? 27.24622 16.58418 35.89732 0.425 13.93181 H ? A ? 17 HB2 1
   ATOM 948 HB3 D HIS A 17 ? 26.87275 17.89687 36.71143 0.425 13.93181 H ? A ? 17 HB3 1
   ATOM 949 HD1 D HIS A 17 ? 29.63729 15.56584 36.53586 0.425 17.17843 H ? A ? 17 HD1 1
   ATOM 950 HD2 D HIS A 17 ? 29.04387 19.29273 37.49514 0.425 16.31780 H ? A ? 17 HD2 1
   ATOM 951 HE1 D HIS A 17 ? 31.77572 16.47819 36.95773 0.425 17.93133 H ? A ? 17 HE1 1
   ATOM 952 N A VAL A 18 ? 26.47655 17.78115 39.73922 0.199 10.95704 N ? A ? 18 N 1
   ATOM 953 CA A VAL A 18 ? 26.73082 18.31450 41.07350 0.199 11.55266 C ? A ? 18 CA 1
   ATOM 954 C A VAL A 18 ? 26.41761 17.26351 42.12758 0.199 11.55230 C ? A ? 18 C 1
   ATOM 955 O A VAL A 18 ? 27.16743 17.08604 43.09476 0.199 10.97889 O ? A ? 18 O 1
   ATOM 956 CB A VAL A 18 ? 25.91370 19.59969 41.30083 0.199 11.19603 C ? A ? 18 CB 1
   ATOM 957 CG1 A VAL A 18 ? 26.07349 20.07903 42.73779 0.199 11.86817 C ? A ? 18 CG1 1
   ATOM 958 CG2 A VAL A 18 ? 26.33629 20.68073 40.31485 0.199 11.62592 C ? A ? 18 CG2 1
   ATOM 959 H A VAL A 18 ? 25.90449 18.22811 39.27816 0.198 13.17481 H ? A ? 18 H 1
   ATOM 960 HA A VAL A 18 ? 27.67143 18.54150 41.14150 0.198 13.88956 H ? A ? 18 HA 1
   ATOM 961 HB A VAL A 18 ? 24.97430 19.41092 41.14984 0.198 13.46160 H ? A ? 18 HB 1
   ATOM 962 HG11 A VAL A 18 ? 25.74224 20.98815 42.80611 0.198 14.26817 H ? A ? 18 HG11 1
   ATOM 963 HG12 A VAL A 18 ? 25.56469 19.49669 43.32337 0.198 14.26817 H ? A ? 18 HG12 1
   ATOM 964 HG13 A VAL A 18 ? 27.01294 20.05038 42.97763 0.198 14.26817 H ? A ? 18 HG13 1
   ATOM 965 HG21 A VAL A 18 ? 25.83930 21.49207 40.50361 0.198 13.97747 H ? A ? 18 HG21 1
   ATOM 966 HG22 A VAL A 18 ? 27.28717 20.84460 40.41428 0.198 13.97747 H ? A ? 18 HG22 1
   ATOM 967 HG23 A VAL A 18 ? 26.14530 20.37802 39.41330 0.198 13.97747 H ? A ? 18 HG23 1
   ATOM 968 N B VAL A 18 ? 26.43512 17.79517 39.69347 0.242 11.13324 N ? A ? 18 N 1
   ATOM 969 CA B VAL A 18 ? 26.73521 18.29198 41.03285 0.242 11.59864 C ? A ? 18 CA 1
   ATOM 970 C B VAL A 18 ? 26.45010 17.22027 42.07627 0.242 11.46402 C ? A ? 18 C 1
   ATOM 971 O B VAL A 18 ? 27.24842 16.99478 42.99260 0.242 10.82327 O ? A ? 18 O 1
   ATOM 972 CB B VAL A 18 ? 25.93386 19.57618 41.31391 0.242 11.21479 C ? A ? 18 CB 1
   ATOM 973 CG1 B VAL A 18 ? 26.12509 20.01319 42.76066 0.242 11.87858 C ? A ? 18 CG1 1
   ATOM 974 CG2 B VAL A 18 ? 26.34479 20.68210 40.34925 0.242 11.63020 C ? A ? 18 CG2 1
   ATOM 975 H B VAL A 18 ? 25.74272 18.15089 39.32790 0.242 13.38625 H ? A ? 18 H 1
   ATOM 976 HA B VAL A 18 ? 27.67988 18.50799 41.07573 0.242 13.94473 H ? A ? 18 HA 1
   ATOM 977 HB B VAL A 18 ? 24.99003 19.39881 41.17744 0.242 13.48411 H ? A ? 18 HB 1
   ATOM 978 HG11 B VAL A 18 ? 25.81103 20.92565 42.85907 0.242 14.28067 H ? A ? 18 HG11 1
   ATOM 979 HG12 B VAL A 18 ? 25.61556 19.42385 43.33855 0.242 14.28067 H ? A ? 18 HG12 1
   ATOM 980 HG13 B VAL A 18 ? 27.06761 19.96185 42.98411 0.242 14.28067 H ? A ? 18 HG13 1
   ATOM 981 HG21 B VAL A 18 ? 25.84562 21.48664 40.56006 0.242 13.98260 H ? A ? 18 HG21 1
   ATOM 982 HG22 B VAL A 18 ? 27.29563 20.84799 40.44557 0.242 13.98260 H ? A ? 18 HG22 1
   ATOM 983 HG23 B VAL A 18 ? 26.14857 20.39918 39.44241 0.242 13.98260 H ? A ? 18 HG23 1
   ATOM 984 N C VAL A 18 ? 26.51562 17.66932 39.72012 0.134 11.21549 N ? A ? 18 N 1
   ATOM 985 CA C VAL A 18 ? 26.83333 18.21860 41.03424 0.134 11.51029 C ? A ? 18 CA 1
   ATOM 986 C C VAL A 18 ? 26.42677 17.24353 42.13132 0.134 11.26965 C ? A ? 18 C 1
   ATOM 987 O C VAL A 18 ? 27.12104 17.10885 43.14578 0.134 11.05724 O ? A ? 18 O 1
   ATOM 988 CB C VAL A 18 ? 26.16885 19.59468 41.22397 0.134 11.20582 C ? A ? 18 CB 1
   ATOM 989 CG1 C VAL A 18 ? 26.62891 20.55841 40.13653 0.134 11.57186 C ? A ? 18 CG1 1
   ATOM 990 CG2 C VAL A 18 ? 24.65692 19.46199 41.23889 0.134 10.78176 C ? A ? 18 CG2 1
   ATOM 991 H C VAL A 18 ? 25.88685 18.07853 39.29965 0.134 13.48495 H ? A ? 18 H 1
   ATOM 992 HA C VAL A 18 ? 27.79362 18.34566 41.08536 0.134 13.83872 H ? A ? 18 HA 1
   ATOM 993 HB C VAL A 18 ? 26.43771 19.96192 42.08056 0.134 13.47335 H ? A ? 18 HB 1
   ATOM 994 HG11 C VAL A 18 ? 26.24969 21.43426 40.30969 0.134 13.91260 H ? A ? 18 HG11 1
   ATOM 995 HG12 C VAL A 18 ? 27.59751 20.60907 40.14860 0.134 13.91260 H ? A ? 18 HG12 1
   ATOM 996 HG13 C VAL A 18 ? 26.32551 20.23097 39.27536 0.134 13.91260 H ? A ? 18 HG13 1
   ATOM 997 HG21 C VAL A 18 ? 24.26179 20.34664 41.19225 0.134 12.96447 H ? A ? 18 HG21 1
   ATOM 998 HG22 C VAL A 18 ? 24.37862 18.93466 40.47380 0.134 12.96447 H ? A ? 18 HG22 1
   ATOM 999 HG23 C VAL A 18 ? 24.38662 19.02186 42.05994 0.134 12.96447 H ? A ? 18 HG23 1
   ATOM 1000 N D VAL A 18 ? 26.41699 17.77376 39.67502 0.425 11.31426 N ? A ? 18 N 1
   ATOM 1001 CA D VAL A 18 ? 26.68078 18.30793 41.00870 0.425 11.26292 C ? A ? 18 CA 1
   ATOM 1002 C D VAL A 18 ? 26.43473 17.23687 42.06121 0.425 11.28241 C ? A ? 18 C 1
   ATOM 1003 O D VAL A 18 ? 27.25050 17.02479 42.96560 0.425 10.79443 O ? A ? 18 O 1
   ATOM 1004 CB D VAL A 18 ? 25.81688 19.55476 41.26903 0.425 11.20432 C ? A ? 18 CB 1
   ATOM 1005 CG1 D VAL A 18 ? 25.88635 19.94469 42.74058 0.425 11.81254 C ? A ? 18 CG1 1
   ATOM 1006 CG2 D VAL A 18 ? 26.26464 20.70727 40.37729 0.425 11.66533 C ? A ? 18 CG2 1
   ATOM 1007 H D VAL A 18 ? 25.81341 18.19856 39.23362 0.425 13.60348 H ? A ? 18 H 1
   ATOM 1008 HA D VAL A 18 ? 27.61298 18.57186 41.05601 0.425 13.54187 H ? A ? 18 HA 1
   ATOM 1009 HB D VAL A 18 ? 24.89251 19.35422 41.05403 0.425 13.47155 H ? A ? 18 HB 1
   ATOM 1010 HG11 D VAL A 18 ? 25.56793 20.85538 42.84134 0.425 14.20141 H ? A ? 18 HG11 1
   ATOM 1011 HG12 D VAL A 18 ? 25.32791 19.34028 43.25414 0.425 14.20141 H ? A ? 18 HG12 1
   ATOM 1012 HG13 D VAL A 18 ? 26.80641 19.88082 43.04111 0.425 14.20141 H ? A ? 18 HG13 1
   ATOM 1013 HG21 D VAL A 18 ? 25.71719 21.48504 40.56775 0.425 14.02476 H ? A ? 18 HG21 1
   ATOM 1014 HG22 D VAL A 18 ? 27.19620 20.90540 40.56124 0.425 14.02476 H ? A ? 18 HG22 1
   ATOM 1015 HG23 D VAL A 18 ? 26.15879 20.44763 39.44870 0.425 14.02476 H ? A ? 18 HG23 1
   ATOM 1016 N . ARG A 19 ? 25.30772 16.54332 41.95205 1.000 10.09447 N ? A ? 19 N 1
   ATOM 1017 CA . ARG A 19 ? 24.92790 15.53016 42.92592 1.000 9.43672 C ? A ? 19 CA 1
   ATOM 1018 C . ARG A 19 ? 25.90619 14.37009 42.90958 1.000 12.05683 C ? A ? 19 C 1
   ATOM 1019 O . ARG A 19 ? 26.22415 13.80651 43.96296 1.000 9.73681 O ? A ? 19 O 1
   ATOM 1020 CB . ARG A 19 ? 23.49992 15.06785 42.65016 1.000 10.19729 C ? A ? 19 CB 1
   ATOM 1021 CG . ARG A 19 ? 22.43828 16.15089 42.95759 1.000 8.75921 C ? A ? 19 CG 1
   ATOM 1022 CD . ARG A 19 ? 21.17652 15.92810 42.10340 1.000 14.80307 C ? A ? 19 CD 1
   ATOM 1023 NE . ARG A 19 ? 20.59091 14.62029 42.34637 1.000 16.15515 N ? A ? 19 NE 1
   ATOM 1024 CZ . ARG A 19 ? 19.72349 14.02328 41.54510 1.000 15.41707 C ? A ? 19 CZ 1
   ATOM 1025 NH1 . ARG A 19 ? 19.36268 14.55866 40.38784 1.000 15.03897 N ? A ? 19 NH1 1
   ATOM 1026 NH2 . ARG A 19 ? 19.20857 12.85761 41.91254 1.000 11.30460 N ? A ? 19 NH2 1
   ATOM 1027 HA . ARG A 19 ? 24.94460 15.90918 43.81864 1.000 11.35043 H ? A ? 19 HA 1
   ATOM 1028 HB2 . ARG A 19 ? 23.42209 14.83119 41.71270 1.000 12.26312 H ? A ? 19 HB2 1
   ATOM 1029 HB3 . ARG A 19 ? 23.30748 14.29541 43.20442 1.000 12.26312 H ? A ? 19 HB3 1
   ATOM 1030 HG2 . ARG A 19 ? 22.18939 16.10546 43.89402 1.000 10.53741 H ? A ? 19 HG2 1
   ATOM 1031 HG3 . ARG A 19 ? 22.79941 17.02747 42.75245 1.000 10.53741 H ? A ? 19 HG3 1
   ATOM 1032 HD2 . ARG A 19 ? 20.51623 16.60350 42.32421 1.000 17.79005 H ? A ? 19 HD2 1
   ATOM 1033 HD3 . ARG A 19 ? 21.41049 15.98751 41.16392 1.000 17.79005 H ? A ? 19 HD3 1
   ATOM 1034 HE . ARG A 19 ? 20.82488 14.20476 43.06205 1.000 19.41255 H ? A ? 19 HE 1
   ATOM 1035 HH11 . ARG A 19 ? 19.69416 15.31284 40.14101 1.000 18.07313 H ? A ? 19 HH11 1
   ATOM 1036 HH12 . ARG A 19 ? 18.79703 14.15193 39.88365 1.000 18.07313 H ? A ? 19 HH12 1
   ATOM 1037 HH21 . ARG A 19 ? 19.43968 12.50213 42.66076 1.000 13.59189 H ? A ? 19 HH21 1
   ATOM 1038 HH22 . ARG A 19 ? 18.64356 12.45721 41.40259 1.000 13.59189 H ? A ? 19 HH22 1
   ATOM 1039 H A ARG A 19 ? 24.76806 16.62288 41.28719 0.198 12.13973 H ? A ? 19 H 1
   ATOM 1040 H B ARG A 19 ? 24.73981 16.65294 41.31560 0.242 12.13973 H ? A ? 19 H 1
   ATOM 1041 H C ARG A 19 ? 24.76685 16.63621 41.28991 0.134 12.13973 H ? A ? 19 H 1
   ATOM 1042 H D ARG A 19 ? 24.73914 16.64262 41.31451 0.425 12.13973 H ? A ? 19 H 1
   ATOM 1043 N A LYS A 20 ? 26.42410 14.00927 41.73151 0.509 11.35523 N ? A ? 20 N 1
   ATOM 1044 CA A LYS A 20 ? 27.42826 12.95205 41.67690 0.509 11.43579 C ? A ? 20 CA 1
   ATOM 1045 C A LYS A 20 ? 28.71472 13.36146 42.38351 0.509 12.68661 C ? A ? 20 C 1
   ATOM 1046 O A LYS A 20 ? 29.38550 12.51055 42.97866 0.509 13.60511 O ? A ? 20 O 1
   ATOM 1047 CB A LYS A 20 ? 27.72497 12.57119 40.23024 0.509 12.23362 C ? A ? 20 CB 1
   ATOM 1048 CG A LYS A 20 ? 28.70722 11.42542 40.09285 0.509 13.32774 C ? A ? 20 CG 1
   ATOM 1049 CD A LYS A 20 ? 28.21370 10.18338 40.75111 0.509 16.92834 C ? A ? 20 CD 1
   ATOM 1050 CE A LYS A 20 ? 28.99109 8.99094 40.28469 0.509 24.49150 C ? A ? 20 CE 1
   ATOM 1051 NZ A LYS A 20 ? 28.51630 7.71721 41.05512 0.509 20.76591 N ? A ? 20 NZ 1
   ATOM 1052 H A LYS A 20 ? 26.21516 14.35301 40.97139 0.509 13.65264 H ? A ? 20 H 1
   ATOM 1053 HA A LYS A 20 ? 27.07115 12.16884 42.12406 0.509 13.74932 H ? A ? 20 HA 1
   ATOM 1054 HB2 A LYS A 20 ? 26.89672 12.30495 39.80126 0.509 14.70671 H ? A ? 20 HB2 1
   ATOM 1055 HB3 A LYS A 20 ? 28.10153 13.34090 39.77564 0.509 14.70671 H ? A ? 20 HB3 1
   ATOM 1056 HG2 A LYS A 20 ? 28.84548 11.23463 39.15190 0.509 16.01965 H ? A ? 20 HG2 1
   ATOM 1057 HG3 A LYS A 20 ? 29.54789 11.67420 40.50793 0.509 16.01965 H ? A ? 20 HG3 1
   ATOM 1058 HD2 A LYS A 20 ? 28.31807 10.26244 41.71223 0.509 20.34038 H ? A ? 20 HD2 1
   ATOM 1059 HD3 A LYS A 20 ? 27.27925 10.04806 40.52889 0.509 20.34038 H ? A ? 20 HD3 1
   ATOM 1060 HE2 A LYS A 20 ? 28.84442 8.85477 39.33556 0.509 29.41617 H ? A ? 20 HE2 1
   ATOM 1061 HE3 A LYS A 20 ? 29.93568 9.12706 40.45825 0.509 29.41617 H ? A ? 20 HE3 1
   ATOM 1062 HZ1 A LYS A 20 ? 28.96198 7.00301 40.76635 0.509 24.94545 H ? A ? 20 HZ1 1
   ATOM 1063 HZ2 A LYS A 20 ? 28.66355 7.81641 41.92723 0.509 24.94545 H ? A ? 20 HZ2 1
   ATOM 1064 HZ3 A LYS A 20 ? 27.64588 7.58777 40.92205 0.509 24.94545 H ? A ? 20 HZ3 1
   ATOM 1065 N B LYS A 20 ? 26.38436 13.99392 41.72367 0.491 11.35406 N ? A ? 20 N 1
   ATOM 1066 CA B LYS A 20 ? 27.43160 12.98601 41.64110 0.491 11.45836 C ? A ? 20 CA 1
   ATOM 1067 C B LYS A 20 ? 28.64025 13.39463 42.47047 0.491 12.72092 C ? A ? 20 C 1
   ATOM 1068 O B LYS A 20 ? 29.20608 12.57751 43.20269 0.491 13.58095 O ? A ? 20 O 1
   ATOM 1069 CB B LYS A 20 ? 27.83867 12.76281 40.18440 0.491 12.17529 C ? A ? 20 CB 1
   ATOM 1070 CG B LYS A 20 ? 29.22661 12.10883 40.02081 0.491 15.23074 C ? A ? 20 CG 1
   ATOM 1071 CD B LYS A 20 ? 29.13565 10.72162 39.45370 0.491 19.88198 C ? A ? 20 CD 1
   ATOM 1072 CE B LYS A 20 ? 30.52343 10.07265 39.33439 0.491 18.95844 C ? A ? 20 CE 1
   ATOM 1073 NZ B LYS A 20 ? 30.79262 9.12549 40.49430 0.491 19.20538 N ? A ? 20 NZ 1
   ATOM 1074 H B LYS A 20 ? 26.12208 14.30336 40.96534 0.491 13.65124 H ? A ? 20 H 1
   ATOM 1075 HA B LYS A 20 ? 27.08581 12.14889 41.98830 0.491 13.77639 H ? A ? 20 HA 1
   ATOM 1076 HB2 B LYS A 20 ? 27.18588 12.18165 39.76367 0.491 14.63671 H ? A ? 20 HB2 1
   ATOM 1077 HB3 B LYS A 20 ? 27.86001 13.62038 39.73160 0.491 14.63671 H ? A ? 20 HB3 1
   ATOM 1078 HG2 B LYS A 20 ? 29.76352 12.64691 39.41823 0.491 18.30325 H ? A ? 20 HG2 1
   ATOM 1079 HG3 B LYS A 20 ? 29.65691 12.05290 40.88834 0.491 18.30325 H ? A ? 20 HG3 1
   ATOM 1080 HD2 B LYS A 20 ? 28.59017 10.17083 40.03678 0.491 23.88475 H ? A ? 20 HD2 1
   ATOM 1081 HD3 B LYS A 20 ? 28.74000 10.76108 38.56893 0.491 23.88475 H ? A ? 20 HD3 1
   ATOM 1082 HE2 B LYS A 20 ? 30.57198 9.56628 38.50848 0.491 22.77649 H ? A ? 20 HE2 1
   ATOM 1083 HE3 B LYS A 20 ? 31.20363 10.76416 39.34005 0.491 22.77649 H ? A ? 20 HE3 1
   ATOM 1084 HZ1 B LYS A 20 ? 31.66018 8.93071 40.53319 0.491 23.07282 H ? A ? 20 HZ1 1
   ATOM 1085 HZ2 B LYS A 20 ? 30.54726 9.50545 41.26081 0.491 23.07282 H ? A ? 20 HZ2 1
   ATOM 1086 HZ3 B LYS A 20 ? 30.33200 8.37184 40.38507 0.491 23.07282 H ? A ? 20 HZ3 1
   ATOM 1087 N . GLN A 21 ? 29.07521 14.64876 42.33646 1.000 12.68737 N ? A ? 21 N 1
   ATOM 1088 CA . GLN A 21 ? 30.25054 15.10359 43.07347 1.000 14.05142 C ? A ? 21 CA 1
   ATOM 1089 C . GLN A 21 ? 29.99536 15.07038 44.57437 1.000 14.14117 C ? A ? 21 C 1
   ATOM 1090 O . GLN A 21 ? 30.90935 14.78318 45.35750 1.000 12.80915 O ? A ? 21 O 1
   ATOM 1091 HA . GLN A 21 ? 30.99496 14.51505 42.87258 1.000 16.88807 H ? A ? 21 HA 1
   ATOM 1092 CB A GLN A 21 ? 30.63390 16.51405 42.63236 0.351 14.87674 C ? A ? 21 CB 1
   ATOM 1093 CG A GLN A 21 ? 31.12313 16.61487 41.19541 0.351 15.83758 C ? A ? 21 CG 1
   ATOM 1094 CD A GLN A 21 ? 32.63199 16.56381 41.09024 0.351 18.56269 C ? A ? 21 CD 1
   ATOM 1095 OE1 A GLN A 21 ? 33.25882 15.56769 41.45057 0.351 21.28455 O ? A ? 21 OE1 1
   ATOM 1096 NE2 A GLN A 21 ? 33.22617 17.64524 40.59794 0.351 20.71724 N ? A ? 21 NE2 1
   ATOM 1097 H A GLN A 21 ? 28.66446 15.26206 41.89516 0.509 15.25121 H ? A ? 21 H 1
   ATOM 1098 HB2 A GLN A 21 ? 29.85556 17.08660 42.71764 0.351 17.87846 H ? A ? 21 HB2 1
   ATOM 1099 HB3 A GLN A 21 ? 31.34619 16.83464 43.20747 0.351 17.87846 H ? A ? 21 HB3 1
   ATOM 1100 HG2 A GLN A 21 ? 30.76090 15.87399 40.68473 0.351 19.03146 H ? A ? 21 HG2 1
   ATOM 1101 HG3 A GLN A 21 ? 30.82367 17.45638 40.81713 0.351 19.03146 H ? A ? 21 HG3 1
   ATOM 1102 HE21 A GLN A 21 ? 32.75484 18.32392 40.35953 0.351 24.88705 H ? A ? 21 HE21 1
   ATOM 1103 HE22 A GLN A 21 ? 34.08215 17.66662 40.51767 0.351 24.88705 H ? A ? 21 HE22 1
   ATOM 1104 CB B GLN A 21 ? 30.64089 16.50853 42.62154 0.284 14.88872 C ? A ? 21 CB 1
   ATOM 1105 CG B GLN A 21 ? 31.03770 16.59034 41.15362 0.284 15.83530 C ? A ? 21 CG 1
   ATOM 1106 CD B GLN A 21 ? 32.20559 15.68933 40.81503 0.284 17.55165 C ? A ? 21 CD 1
   ATOM 1107 OE1 B GLN A 21 ? 33.20690 15.65683 41.53020 0.284 18.97767 O ? A ? 21 OE1 1
   ATOM 1108 NE2 B GLN A 21 ? 32.08170 14.94652 39.72200 0.284 15.90347 N ? A ? 21 NE2 1
   ATOM 1109 H B GLN A 21 ? 28.71336 15.24529 41.83365 0.491 15.25121 H ? A ? 21 H 1
   ATOM 1110 HB2 B GLN A 21 ? 29.88545 17.10148 42.75798 0.284 17.89283 H ? A ? 21 HB2 1
   ATOM 1111 HB3 B GLN A 21 ? 31.39714 16.80764 43.15024 0.284 17.89283 H ? A ? 21 HB3 1
   ATOM 1112 HG2 B GLN A 21 ? 30.28301 16.32251 40.60626 0.284 19.02872 H ? A ? 21 HG2 1
   ATOM 1113 HG3 B GLN A 21 ? 31.29177 17.50287 40.94473 0.284 19.02872 H ? A ? 21 HG3 1
   ATOM 1114 HE21 B GLN A 21 ? 31.36507 14.99379 39.24893 0.284 19.11053 H ? A ? 21 HE21 1
   ATOM 1115 HE22 B GLN A 21 ? 32.71807 14.41798 39.48689 0.284 19.11053 H ? A ? 21 HE22 1
   ATOM 1116 CB C GLN A 21 ? 30.65442 16.51309 42.64368 0.365 14.87384 C ? A ? 21 CB 1
   ATOM 1117 CG C GLN A 21 ? 30.90655 16.66249 41.14981 0.365 15.91945 C ? A ? 21 CG 1
   ATOM 1118 CD C GLN A 21 ? 31.55333 15.43763 40.53666 0.365 15.68978 C ? A ? 21 CD 1
   ATOM 1119 OE1 C GLN A 21 ? 32.63546 15.01525 40.94590 0.365 18.30487 O ? A ? 21 OE1 1
   ATOM 1120 NE2 C GLN A 21 ? 30.88521 14.85441 39.55201 0.365 16.14289 N ? A ? 21 NE2 1
   ATOM 1121 HB2 C GLN A 21 ? 29.94271 17.12652 42.88466 0.365 17.87497 H ? A ? 21 HB2 1
   ATOM 1122 HB3 C GLN A 21 ? 31.47210 16.75567 43.10569 0.365 17.87497 H ? A ? 21 HB3 1
   ATOM 1123 HG2 C GLN A 21 ? 30.06003 16.81098 40.70008 0.365 19.12971 H ? A ? 21 HG2 1
   ATOM 1124 HG3 C GLN A 21 ? 31.49704 17.41798 41.00332 0.365 19.12971 H ? A ? 21 HG3 1
   ATOM 1125 HE21 C GLN A 21 ? 30.12932 15.17507 39.29627 0.365 19.39784 H ? A ? 21 HE21 1
   ATOM 1126 HE22 C GLN A 21 ? 31.20751 14.15524 39.16875 0.365 19.39784 H ? A ? 21 HE22 1
   ATOM 1127 N A VAL A 22 ? 28.76366 15.36714 44.99699 0.400 12.36250 N ? A ? 22 N 1
   ATOM 1128 CA A VAL A 22 ? 28.41881 15.26142 46.41205 0.400 12.38326 C ? A ? 22 CA 1
   ATOM 1129 C A VAL A 22 ? 28.60894 13.82754 46.88667 0.400 12.99917 C ? A ? 22 C 1
   ATOM 1130 O A VAL A 22 ? 29.19239 13.57454 47.94668 0.400 12.92345 O ? A ? 22 O 1
   ATOM 1131 CB A VAL A 22 ? 26.97760 15.74727 46.65163 0.400 11.95129 C ? A ? 22 CB 1
   ATOM 1132 CG1 A VAL A 22 ? 26.50557 15.36073 48.04521 0.400 11.63600 C ? A ? 22 CG1 1
   ATOM 1133 CG2 A VAL A 22 ? 26.87878 17.24987 46.44640 0.400 12.38428 C ? A ? 22 CG2 1
   ATOM 1134 H A VAL A 22 ? 28.11959 15.62826 44.49044 0.400 14.86136 H ? A ? 22 H 1
   ATOM 1135 HA A VAL A 22 ? 29.01452 15.83231 46.92207 0.400 14.88628 H ? A ? 22 HA 1
   ATOM 1136 HB A VAL A 22 ? 26.39291 15.31747 46.00796 0.400 14.36791 H ? A ? 22 HB 1
   ATOM 1137 HG11 A VAL A 22 ? 25.69804 15.85600 48.25380 0.400 13.98957 H ? A ? 22 HG11 1
   ATOM 1138 HG12 A VAL A 22 ? 26.32354 14.40815 48.06407 0.400 13.98957 H ? A ? 22 HG12 1
   ATOM 1139 HG13 A VAL A 22 ? 27.20116 15.57732 48.68563 0.400 13.98957 H ? A ? 22 HG13 1
   ATOM 1140 HG21 A VAL A 22 ? 25.95422 17.52309 46.55336 0.400 14.88750 H ? A ? 22 HG21 1
   ATOM 1141 HG22 A VAL A 22 ? 27.43380 17.69576 47.10522 0.400 14.88750 H ? A ? 22 HG22 1
   ATOM 1142 HG23 A VAL A 22 ? 27.18673 17.46747 45.55269 0.400 14.88750 H ? A ? 22 HG23 1
   ATOM 1143 N B VAL A 22 ? 28.76512 15.37623 44.99272 0.424 12.36079 N ? A ? 22 N 1
   ATOM 1144 CA B VAL A 22 ? 28.40461 15.24082 46.40047 0.424 12.37841 C ? A ? 22 CA 1
   ATOM 1145 C B VAL A 22 ? 28.64448 13.80901 46.85952 0.424 12.96649 C ? A ? 22 C 1
   ATOM 1146 O B VAL A 22 ? 29.26694 13.56343 47.89902 0.424 12.89152 O ? A ? 22 O 1
   ATOM 1147 CB B VAL A 22 ? 26.94111 15.66493 46.62107 0.424 11.98522 C ? A ? 22 CB 1
   ATOM 1148 CG1 B VAL A 22 ? 26.48733 15.31720 48.03153 0.424 11.61155 C ? A ? 22 CG1 1
   ATOM 1149 CG2 B VAL A 22 ? 26.76365 17.14908 46.34853 0.424 12.36722 C ? A ? 22 CG2 1
   ATOM 1150 H B VAL A 22 ? 28.13032 15.66042 44.48689 0.424 14.85932 H ? A ? 22 H 1
   ATOM 1151 HA B VAL A 22 ? 28.96849 15.82848 46.92734 0.424 14.88046 H ? A ? 22 HA 1
   ATOM 1152 HB B VAL A 22 ? 26.38040 15.17777 45.99723 0.424 14.40863 H ? A ? 22 HB 1
   ATOM 1153 HG11 B VAL A 22 ? 25.56661 15.60024 48.14584 0.424 13.96023 H ? A ? 22 HG11 1
   ATOM 1154 HG12 B VAL A 22 ? 26.55667 14.35800 48.15811 0.424 13.96023 H ? A ? 22 HG12 1
   ATOM 1155 HG13 B VAL A 22 ? 27.05623 15.77691 48.66865 0.424 13.96023 H ? A ? 22 HG13 1
   ATOM 1156 HG21 B VAL A 22 ? 25.82963 17.38246 46.46707 0.424 14.86703 H ? A ? 22 HG21 1
   ATOM 1157 HG22 B VAL A 22 ? 27.31186 17.65220 46.97081 0.424 14.86703 H ? A ? 22 HG22 1
   ATOM 1158 HG23 B VAL A 22 ? 27.03879 17.33803 45.43776 0.424 14.86703 H ? A ? 22 HG23 1
   ATOM 1159 N D VAL A 22 ? 28.75837 15.36572 44.97920 0.176 12.37994 N ? A ? 22 N 1
   ATOM 1160 CA D VAL A 22 ? 28.42265 15.32973 46.39945 0.176 12.39812 C ? A ? 22 CA 1
   ATOM 1161 C D VAL A 22 ? 28.59560 13.92004 46.94784 0.176 13.05014 C ? A ? 22 C 1
   ATOM 1162 O D VAL A 22 ? 29.15368 13.72409 48.03396 0.176 13.15834 O ? A ? 22 O 1
   ATOM 1163 CB D VAL A 22 ? 26.99183 15.85114 46.62732 0.176 11.94946 C ? A ? 22 CB 1
   ATOM 1164 CG1 D VAL A 22 ? 26.50452 15.47129 48.01932 0.176 11.67190 C ? A ? 22 CG1 1
   ATOM 1165 CG2 D VAL A 22 ? 26.93647 17.35913 46.43298 0.176 12.38625 C ? A ? 22 CG2 1
   ATOM 1166 H D VAL A 22 ? 28.10856 15.58568 44.46059 0.176 14.88230 H ? A ? 22 H 1
   ATOM 1167 HA D VAL A 22 ? 29.03306 15.91556 46.87390 0.176 14.90411 H ? A ? 22 HA 1
   ATOM 1168 HB D VAL A 22 ? 26.40034 15.44185 45.97653 0.176 14.36571 H ? A ? 22 HB 1
   ATOM 1169 HG11 D VAL A 22 ? 25.74577 16.02924 48.25147 0.176 14.03265 H ? A ? 22 HG11 1
   ATOM 1170 HG12 D VAL A 22 ? 26.24053 14.53791 48.01772 0.176 14.03265 H ? A ? 22 HG12 1
   ATOM 1171 HG13 D VAL A 22 ? 27.22412 15.61043 48.65472 0.176 14.03265 H ? A ? 22 HG13 1
   ATOM 1172 HG21 D VAL A 22 ? 26.02517 17.66195 46.56986 0.176 14.88987 H ? A ? 22 HG21 1
   ATOM 1173 HG22 D VAL A 22 ? 27.52588 17.78235 47.07670 0.176 14.88987 H ? A ? 22 HG22 1
   ATOM 1174 HG23 D VAL A 22 ? 27.22389 17.57211 45.53135 0.176 14.88987 H ? A ? 22 HG23 1
   ATOM 1175 N A VAL A 23 ? 28.12899 12.86475 46.09757 0.400 12.82172 N ? A ? 23 N 1
   ATOM 1176 CA A VAL A 23 ? 28.28603 11.46082 46.46408 0.400 12.23503 C ? A ? 23 CA 1
   ATOM 1177 C A VAL A 23 ? 29.76110 11.08137 46.50985 0.400 14.01741 C ? A ? 23 C 1
   ATOM 1178 O A VAL A 23 ? 30.19332 10.31485 47.37922 0.400 12.83474 O ? A ? 23 O 1
   ATOM 1179 CB A VAL A 23 ? 27.50320 10.56651 45.48531 0.400 13.63239 C ? A ? 23 CB 1
   ATOM 1180 CG1 A VAL A 23 ? 27.99494 9.12859 45.56772 0.400 15.38692 C ? A ? 23 CG1 1
   ATOM 1181 CG2 A VAL A 23 ? 26.01275 10.64306 45.76749 0.400 12.80963 C ? A ? 23 CG2 1
   ATOM 1182 H A VAL A 23 ? 27.71467 12.99716 45.35568 0.400 15.41244 H ? A ? 23 H 1
   ATOM 1183 HA A VAL A 23 ? 27.91838 11.33180 47.35238 0.400 14.70840 H ? A ? 23 HA 1
   ATOM 1184 HB A VAL A 23 ? 27.65346 10.88455 44.58134 0.400 16.38524 H ? A ? 23 HB 1
   ATOM 1185 HG11 A VAL A 23 ? 27.34603 8.54793 45.14033 0.400 18.49067 H ? A ? 23 HG11 1
   ATOM 1186 HG12 A VAL A 23 ? 28.84938 9.06051 45.11364 0.400 18.49067 H ? A ? 23 HG12 1
   ATOM 1187 HG13 A VAL A 23 ? 28.09551 8.88219 46.50050 0.400 18.49067 H ? A ? 23 HG13 1
   ATOM 1188 HG21 A VAL A 23 ? 25.55315 9.98997 45.21691 0.400 15.39792 H ? A ? 23 HG21 1
   ATOM 1189 HG22 A VAL A 23 ? 25.85876 10.45162 46.70586 0.400 15.39792 H ? A ? 23 HG22 1
   ATOM 1190 HG23 A VAL A 23 ? 25.69666 11.53532 45.55572 0.400 15.39792 H ? A ? 23 HG23 1
   ATOM 1191 N B VAL A 23 ? 28.15870 12.84027 46.08105 0.424 12.83299 N ? A ? 23 N 1
   ATOM 1192 CA B VAL A 23 ? 28.36699 11.43722 46.42461 0.424 12.22092 C ? A ? 23 CA 1
   ATOM 1193 C B VAL A 23 ? 29.85402 11.10491 46.43540 0.424 13.99204 C ? A ? 23 C 1
   ATOM 1194 O B VAL A 23 ? 30.33001 10.35101 47.29334 0.424 12.89493 O ? A ? 23 O 1
   ATOM 1195 CB B VAL A 23 ? 27.59235 10.53235 45.44895 0.424 13.63499 C ? A ? 23 CB 1
   ATOM 1196 CG1 B VAL A 23 ? 28.00111 9.07760 45.63198 0.424 15.40041 C ? A ? 23 CG1 1
   ATOM 1197 CG2 B VAL A 23 ? 26.09552 10.70367 45.63791 0.424 12.81708 C ? A ? 23 CG2 1
   ATOM 1198 H B VAL A 23 ? 27.71098 12.96846 45.35806 0.424 15.42596 H ? A ? 23 H 1
   ATOM 1199 HA B VAL A 23 ? 28.02194 11.28380 47.31809 0.424 14.69147 H ? A ? 23 HA 1
   ATOM 1200 HB B VAL A 23 ? 27.80940 10.79114 44.53965 0.424 16.38836 H ? A ? 23 HB 1
   ATOM 1201 HG11 B VAL A 23 ? 27.34968 8.50884 45.19261 0.424 18.50686 H ? A ? 23 HG11 1
   ATOM 1202 HG12 B VAL A 23 ? 28.87694 8.94359 45.23716 0.424 18.50686 H ? A ? 23 HG12 1
   ATOM 1203 HG13 B VAL A 23 ? 28.03115 8.87489 46.58009 0.424 18.50686 H ? A ? 23 HG13 1
   ATOM 1204 HG21 B VAL A 23 ? 25.63020 10.11439 45.02381 0.424 15.40686 H ? A ? 23 HG21 1
   ATOM 1205 HG22 B VAL A 23 ? 25.86472 10.47734 46.55246 0.424 15.40686 H ? A ? 23 HG22 1
   ATOM 1206 HG23 B VAL A 23 ? 25.85771 11.62618 45.45536 0.424 15.40686 H ? A ? 23 HG23 1
   ATOM 1207 N D VAL A 23 ? 28.12464 12.91486 46.20654 0.176 12.74936 N ? A ? 23 N 1
   ATOM 1208 CA D VAL A 23 ? 28.24942 11.54028 46.67840 0.176 12.43276 C ? A ? 23 CA 1
   ATOM 1209 C D VAL A 23 ? 29.69118 11.05886 46.56035 0.176 14.02448 C ? A ? 23 C 1
   ATOM 1210 O D VAL A 23 ? 30.12363 10.18424 47.32190 0.176 13.03609 O ? A ? 23 O 1
   ATOM 1211 CB D VAL A 23 ? 27.27856 10.62455 45.91072 0.176 13.48006 C ? A ? 23 CB 1
   ATOM 1212 CG1 D VAL A 23 ? 25.84609 11.11224 46.07247 0.176 12.66836 C ? A ? 23 CG1 1
   ATOM 1213 CG2 D VAL A 23 ? 27.65371 10.56484 44.44521 0.176 14.49586 C ? A ? 23 CG2 1
   ATOM 1214 H D VAL A 23 ? 27.73738 13.00188 45.44361 0.176 15.32560 H ? A ? 23 H 1
   ATOM 1215 HA D VAL A 23 ? 28.00558 11.51235 47.61683 0.176 14.94568 H ? A ? 23 HA 1
   ATOM 1216 HB D VAL A 23 ? 27.33824 9.72838 46.27709 0.176 16.20243 H ? A ? 23 HB 1
   ATOM 1217 HG11 D VAL A 23 ? 25.24358 10.45423 45.69182 0.176 15.22840 H ? A ? 23 HG11 1
   ATOM 1218 HG12 D VAL A 23 ? 25.65639 11.22730 47.01676 0.176 15.22840 H ? A ? 23 HG12 1
   ATOM 1219 HG13 D VAL A 23 ? 25.74653 11.95881 45.60953 0.176 15.22840 H ? A ? 23 HG13 1
   ATOM 1220 HG21 D VAL A 23 ? 26.94901 10.11094 43.95707 0.176 17.42140 H ? A ? 23 HG21 1
   ATOM 1221 HG22 D VAL A 23 ? 27.75960 11.46862 44.10926 0.176 17.42140 H ? A ? 23 HG22 1
   ATOM 1222 HG23 D VAL A 23 ? 28.48728 10.07759 44.35220 0.176 17.42140 H ? A ? 23 HG23 1
   ATOM 1223 N A ASP A 24 ? 30.55587 11.60259 45.57214 0.400 14.27570 N ? A ? 24 N 1
   ATOM 1224 CA A ASP A 24 ? 31.97548 11.27219 45.53830 0.400 15.24478 C ? A ? 24 CA 1
   ATOM 1225 C A ASP A 24 ? 32.74367 11.86396 46.71061 0.400 15.71566 C ? A ? 24 C 1
   ATOM 1226 O A ASP A 24 ? 33.82554 11.36407 47.03219 0.400 15.94439 O ? A ? 24 O 1
   ATOM 1227 CB A ASP A 24 ? 32.59348 11.73621 44.22138 0.400 16.90906 C ? A ? 24 CB 1
   ATOM 1228 CG A ASP A 24 ? 32.25514 10.80494 43.06407 0.400 19.16831 C ? A ? 24 CG 1
   ATOM 1229 OD1 A ASP A 24 ? 32.01552 9.59823 43.30283 0.400 20.14646 O ? A ? 24 OD1 1
   ATOM 1230 OD2 A ASP A 24 ? 32.18984 11.29096 41.91696 0.400 19.88709 O ? A ? 24 OD2 1
   ATOM 1231 H A ASP A 24 ? 30.29871 12.14231 44.95394 0.400 17.15720 H ? A ? 24 H 1
   ATOM 1232 HA A ASP A 24 ? 32.06552 10.30759 45.58668 0.400 18.32010 H ? A ? 24 HA 1
   ATOM 1233 HB2 A ASP A 24 ? 32.25652 12.61996 44.00611 0.400 20.31724 H ? A ? 24 HB2 1
   ATOM 1234 HB3 A ASP A 24 ? 33.55857 11.76289 44.31514 0.400 20.31724 H ? A ? 24 HB3 1
   ATOM 1235 N B ASP A 24 ? 30.61163 11.65934 45.48395 0.424 14.11206 N ? A ? 24 N 1
   ATOM 1236 CA B ASP A 24 ? 32.04495 11.38967 45.43917 0.424 15.25910 C ? A ? 24 CA 1
   ATOM 1237 C B ASP A 24 ? 32.75267 11.87810 46.69457 0.424 15.71152 C ? A ? 24 C 1
   ATOM 1238 O B ASP A 24 ? 33.78399 11.31559 47.07534 0.424 15.95643 O ? A ? 24 O 1
   ATOM 1239 CB B ASP A 24 ? 32.66626 12.02414 44.19531 0.424 17.10173 C ? A ? 24 CB 1
   ATOM 1240 CG B ASP A 24 ? 32.51244 11.14425 42.95270 0.424 19.11819 C ? A ? 24 CG 1
   ATOM 1241 OD1 B ASP A 24 ? 31.91418 10.04434 43.07524 0.424 19.44195 O ? A ? 24 OD1 1
   ATOM 1242 OD2 B ASP A 24 ? 32.97654 11.57657 41.86612 0.424 18.61490 O ? A ? 24 OD2 1
   ATOM 1243 H B ASP A 24 ? 30.32383 12.18415 44.86642 0.424 16.96084 H ? A ? 24 H 1
   ATOM 1244 HA B ASP A 24 ? 32.17454 10.43021 45.37968 0.424 18.33729 H ? A ? 24 HA 1
   ATOM 1245 HB2 B ASP A 24 ? 32.22966 12.87238 44.01989 0.424 20.54844 H ? A ? 24 HB2 1
   ATOM 1246 HB3 B ASP A 24 ? 33.61354 12.16431 44.34997 0.424 20.54844 H ? A ? 24 HB3 1
   ATOM 1247 N D ASP A 24 ? 30.45697 11.60994 45.61216 0.176 14.53802 N ? A ? 24 N 1
   ATOM 1248 CA D ASP A 24 ? 31.88386 11.30565 45.55142 0.176 15.29646 C ? A ? 24 CA 1
   ATOM 1249 C D ASP A 24 ? 32.59510 11.75025 46.82090 0.176 15.64518 C ? A ? 24 C 1
   ATOM 1250 O D ASP A 24 ? 33.47767 11.04701 47.32454 0.176 15.88896 O ? A ? 24 O 1
   ATOM 1251 CB D ASP A 24 ? 32.51599 11.95773 44.32380 0.176 17.07965 C ? A ? 24 CB 1
   ATOM 1252 CG D ASP A 24 ? 32.48747 11.03780 43.09910 0.176 19.02475 C ? A ? 24 CG 1
   ATOM 1253 OD1 D ASP A 24 ? 31.88328 9.93662 43.19578 0.176 19.24544 O ? A ? 24 OD1 1
   ATOM 1254 OD2 D ASP A 24 ? 33.04768 11.44530 42.04828 0.176 18.72354 O ? A ? 24 OD2 1
   ATOM 1255 H D ASP A 24 ? 30.17819 12.15201 45.00550 0.176 17.47199 H ? A ? 24 H 1
   ATOM 1256 HA D ASP A 24 ? 31.99231 10.34565 45.46461 0.176 18.38211 H ? A ? 24 HA 1
   ATOM 1257 HB2 D ASP A 24 ? 32.02666 12.76636 44.10570 0.176 20.52194 H ? A ? 24 HB2 1
   ATOM 1258 HB3 D ASP A 24 ? 33.44159 12.17248 44.51884 0.176 20.52194 H ? A ? 24 HB3 1
   ATOM 1259 N . GLN A 25 ? 32.22009 12.90633 47.35160 1.000 13.19724 N ? A ? 25 N 1
   ATOM 1260 CA . GLN A 25 ? 32.80588 13.43755 48.57303 1.000 13.86479 C ? A ? 25 CA 1
   ATOM 1261 C . GLN A 25 ? 32.26678 12.73764 49.81128 1.000 12.63800 C ? A ? 25 C 1
   ATOM 1262 O . GLN A 25 ? 32.55368 13.17690 50.93009 1.000 12.04074 O ? A ? 25 O 1
   ATOM 1263 HA . GLN A 25 ? 33.76612 13.30101 48.55914 1.000 16.66411 H ? A ? 25 HA 1
   ATOM 1264 CB A GLN A 25 ? 32.58464 14.93908 48.64761 0.473 17.59851 C ? A ? 25 CB 1
   ATOM 1265 CG A GLN A 25 ? 33.31745 15.68574 47.54077 0.473 21.91364 C ? A ? 25 CG 1
   ATOM 1266 CD A GLN A 25 ? 33.58377 17.14506 47.83520 0.473 24.35924 C ? A ? 25 CD 1
   ATOM 1267 OE1 A GLN A 25 ? 33.24210 17.66361 48.90220 0.473 31.88192 O ? A ? 25 OE1 1
   ATOM 1268 NE2 A GLN A 25 ? 34.20326 17.81397 46.89369 0.473 23.76066 N ? A ? 25 NE2 1
   ATOM 1269 H A GLN A 25 ? 31.51591 13.32661 47.09258 0.400 15.86305 H ? A ? 25 H 1
   ATOM 1270 HB2 A GLN A 25 ? 31.63653 15.12507 48.56161 0.473 21.14458 H ? A ? 25 HB2 1
   ATOM 1271 HB3 A GLN A 25 ? 32.91086 15.26620 49.50053 0.473 21.14458 H ? A ? 25 HB3 1
   ATOM 1272 HG2 A GLN A 25 ? 34.17467 15.25634 47.39350 0.473 26.32273 H ? A ? 25 HG2 1
   ATOM 1273 HG3 A GLN A 25 ? 32.78220 15.64373 46.73291 0.473 26.32273 H ? A ? 25 HG3 1
   ATOM 1274 HE21 A GLN A 25 ? 34.43128 17.41902 46.16456 0.473 28.53915 H ? A ? 25 HE21 1
   ATOM 1275 HE22 A GLN A 25 ? 34.38174 18.64785 47.00500 0.473 28.53915 H ? A ? 25 HE22 1
   ATOM 1276 CB B GLN A 25 ? 32.54113 14.94436 48.66737 0.173 17.57305 C ? A ? 25 CB 1
   ATOM 1277 CG B GLN A 25 ? 33.35666 15.79765 47.68718 0.173 22.06680 C ? A ? 25 CG 1
   ATOM 1278 CD B GLN A 25 ? 34.66771 16.29288 48.28148 0.173 24.41911 C ? A ? 25 CD 1
   ATOM 1279 OE1 B GLN A 25 ? 34.70760 16.77720 49.41790 0.173 24.67061 O ? A ? 25 OE1 1
   ATOM 1280 NE2 B GLN A 25 ? 35.74604 16.13570 47.54073 0.173 26.87352 N ? A ? 25 NE2 1
   ATOM 1281 H B GLN A 25 ? 31.50720 13.31799 47.10276 0.424 15.86305 H ? A ? 25 H 1
   ATOM 1282 HB2 B GLN A 25 ? 31.60222 15.10487 48.48411 0.173 21.11403 H ? A ? 25 HB2 1
   ATOM 1283 HB3 B GLN A 25 ? 32.75931 15.24052 49.56491 0.173 21.11403 H ? A ? 25 HB3 1
   ATOM 1284 HG2 B GLN A 25 ? 33.56542 15.26534 46.90362 0.173 26.50653 H ? A ? 25 HG2 1
   ATOM 1285 HG3 B GLN A 25 ? 32.83225 16.57264 47.43167 0.173 26.50653 H ? A ? 25 HG3 1
   ATOM 1286 HE21 B GLN A 25 ? 35.68523 15.76928 46.76508 0.173 32.27459 H ? A ? 25 HE21 1
   ATOM 1287 HE22 B GLN A 25 ? 36.51064 16.39954 47.83292 0.173 32.27459 H ? A ? 25 HE22 1
   ATOM 1288 CB C GLN A 25 ? 32.53082 14.94771 48.67949 0.354 17.58027 C ? A ? 25 CB 1
   ATOM 1289 CG C GLN A 25 ? 33.23636 15.79971 47.61935 0.354 21.96386 C ? A ? 25 CG 1
   ATOM 1290 CD C GLN A 25 ? 34.70834 15.98999 47.90792 0.354 24.11050 C ? A ? 25 CD 1
   ATOM 1291 OE1 C GLN A 25 ? 35.55234 15.44631 47.20499 0.354 27.49285 O ? A ? 25 OE1 1
   ATOM 1292 NE2 C GLN A 25 ? 35.02430 16.73258 48.97973 0.354 24.78617 N ? A ? 25 NE2 1
   ATOM 1293 HB2 C GLN A 25 ? 31.57665 15.09504 48.58595 0.354 21.12269 H ? A ? 25 HB2 1
   ATOM 1294 HB3 C GLN A 25 ? 32.83034 15.25548 49.54924 0.354 21.12269 H ? A ? 25 HB3 1
   ATOM 1295 HG2 C GLN A 25 ? 33.15355 15.36374 46.75681 0.354 26.38299 H ? A ? 25 HG2 1
   ATOM 1296 HG3 C GLN A 25 ? 32.82070 16.67564 47.58962 0.354 26.38299 H ? A ? 25 HG3 1
   ATOM 1297 HE21 C GLN A 25 ? 34.40174 17.07406 49.46493 0.354 29.76977 H ? A ? 25 HE21 1
   ATOM 1298 HE22 C GLN A 25 ? 35.84938 16.86710 49.18157 0.354 29.76977 H ? A ? 25 HE22 1
   ATOM 1299 H D GLN A 25 ? 31.61334 13.41437 47.01492 0.176 15.86305 H ? A ? 25 H 1
   ATOM 1300 N A GLU A 26 ? 31.45620 11.69011 49.62644 0.575 11.12408 N ? A ? 26 N 1
   ATOM 1301 CA A GLU A 26 ? 30.95436 10.84086 50.70475 0.575 11.15591 C ? A ? 26 CA 1
   ATOM 1302 C A GLU A 26 ? 29.93348 11.55853 51.58288 0.575 13.94893 C ? A ? 26 C 1
   ATOM 1303 O A GLU A 26 ? 29.75593 11.20872 52.75205 0.575 11.65222 O ? A ? 26 O 1
   ATOM 1304 CB A GLU A 26 ? 32.11253 10.29138 51.54615 0.575 12.57051 C ? A ? 26 CB 1
   ATOM 1305 CG A GLU A 26 ? 33.07058 9.43893 50.71954 0.575 13.05810 C ? A ? 26 CG 1
   ATOM 1306 CD A GLU A 26 ? 34.17915 8.79726 51.53505 0.575 13.48202 C ? A ? 26 CD 1
   ATOM 1307 OE1 A GLU A 26 ? 34.04419 8.69475 52.77280 0.575 11.96637 O ? A ? 26 OE1 1
   ATOM 1308 OE2 A GLU A 26 ? 35.18961 8.38747 50.92607 0.575 11.84757 O ? A ? 26 OE2 1
   ATOM 1309 H A GLU A 26 ? 31.17332 11.44390 48.85251 0.575 13.37526 H ? A ? 26 H 1
   ATOM 1310 HA A GLU A 26 ? 30.48881 10.08700 50.30995 0.575 13.41345 H ? A ? 26 HA 1
   ATOM 1311 HB2 A GLU A 26 ? 32.61318 11.03296 51.92074 0.575 15.11098 H ? A ? 26 HB2 1
   ATOM 1312 HB3 A GLU A 26 ? 31.75397 9.73954 52.25876 0.575 15.11098 H ? A ? 26 HB3 1
   ATOM 1313 HG2 A GLU A 26 ? 32.56717 8.72742 50.29383 0.575 15.69609 H ? A ? 26 HG2 1
   ATOM 1314 HG3 A GLU A 26 ? 33.48600 10.00015 50.04623 0.575 15.69609 H ? A ? 26 HG3 1
   ATOM 1315 N B GLU A 26 ? 31.53795 11.63491 49.64017 0.425 11.22559 N ? A ? 26 N 1
   ATOM 1316 CA B GLU A 26 ? 30.98114 10.88817 50.76381 0.425 11.21373 C ? A ? 26 CA 1
   ATOM 1317 C B GLU A 26 ? 30.10838 11.80219 51.61930 0.425 13.41941 C ? A ? 26 C 1
   ATOM 1318 O B GLU A 26 ? 30.24407 11.87471 52.84125 0.425 13.81514 O ? A ? 26 O 1
   ATOM 1319 CB B GLU A 26 ? 32.09547 10.23215 51.58255 0.425 12.58231 C ? A ? 26 CB 1
   ATOM 1320 CG B GLU A 26 ? 32.91509 9.24706 50.75507 0.425 12.99334 C ? A ? 26 CG 1
   ATOM 1321 CD B GLU A 26 ? 34.03109 8.57884 51.53352 0.425 13.39173 C ? A ? 26 CD 1
   ATOM 1322 OE1 B GLU A 26 ? 33.79986 8.17261 52.69100 0.425 11.46748 O ? A ? 26 OE1 1
   ATOM 1323 OE2 B GLU A 26 ? 35.14283 8.45529 50.97745 0.425 11.66578 O ? A ? 26 OE2 1
   ATOM 1324 H B GLU A 26 ? 31.35060 11.29619 48.87221 0.425 13.49707 H ? A ? 26 H 1
   ATOM 1325 HA B GLU A 26 ? 30.41410 10.17529 50.43038 0.425 13.48284 H ? A ? 26 HA 1
   ATOM 1326 HB2 B GLU A 26 ? 32.69353 10.92019 51.91394 0.425 15.12514 H ? A ? 26 HB2 1
   ATOM 1327 HB3 B GLU A 26 ? 31.70151 9.74896 52.32566 0.425 15.12514 H ? A ? 26 HB3 1
   ATOM 1328 HG2 B GLU A 26 ? 32.32626 8.55052 50.42491 0.425 15.61838 H ? A ? 26 HG2 1
   ATOM 1329 HG3 B GLU A 26 ? 33.31667 9.72232 50.01092 0.425 15.61838 H ? A ? 26 HG3 1
   ATOM 1330 N A LEU A 27 ? 29.22601 12.53507 51.01590 0.575 10.80867 N ? A ? 27 N 1
   ATOM 1331 CA A LEU A 27 ? 28.24693 13.31825 51.75224 0.575 12.08867 C ? A ? 27 CA 1
   ATOM 1332 C A LEU A 27 ? 26.80663 12.86503 51.53912 0.575 12.92207 C ? A ? 27 C 1
   ATOM 1333 O A LEU A 27 ? 25.90579 13.41736 52.17708 0.575 12.44416 O ? A ? 27 O 1
   ATOM 1334 CB A LEU A 27 ? 28.35598 14.79652 51.35406 0.575 12.11864 C ? A ? 27 CB 1
   ATOM 1335 CG A LEU A 27 ? 29.59857 15.56048 51.80001 0.575 13.54975 C ? A ? 27 CG 1
   ATOM 1336 CD1 A LEU A 27 ? 29.61975 16.93168 51.16555 0.575 12.40362 C ? A ? 27 CD1 1
   ATOM 1337 CD2 A LEU A 27 ? 29.62782 15.66394 53.32385 0.575 17.62782 C ? A ? 27 CD2 1
   ATOM 1338 H A LEU A 27 ? 29.29951 12.76411 50.19022 0.575 12.99677 H ? A ? 27 H 1
   ATOM 1339 HA A LEU A 27 ? 28.44443 13.23192 52.69798 0.575 14.53277 H ? A ? 27 HA 1
   ATOM 1340 HB2 A LEU A 27 ? 28.33031 14.84466 50.38559 0.575 14.56873 H ? A ? 27 HB2 1
   ATOM 1341 HB3 A LEU A 27 ? 27.59185 15.26118 51.72969 0.575 14.56873 H ? A ? 27 HB3 1
   ATOM 1342 HG A LEU A 27 ? 30.39571 15.08688 51.51510 0.575 16.28606 H ? A ? 27 HG 1
   ATOM 1343 HD11 A LEU A 27 ? 30.40293 17.41175 51.47710 0.575 14.91071 H ? A ? 27 HD11 1
   ATOM 1344 HD12 A LEU A 27 ? 29.65421 16.83294 50.20120 0.575 14.91071 H ? A ? 27 HD12 1
   ATOM 1345 HD13 A LEU A 27 ? 28.81538 17.41009 51.42053 0.575 14.91071 H ? A ? 27 HD13 1
   ATOM 1346 HD21 A LEU A 27 ? 30.34861 16.25765 53.58629 0.575 21.17975 H ? A ? 27 HD21 1
   ATOM 1347 HD22 A LEU A 27 ? 28.77900 16.01749 53.63273 0.575 21.17975 H ? A ? 27 HD22 1
   ATOM 1348 HD23 A LEU A 27 ? 29.77399 14.78085 53.69759 0.575 21.17975 H ? A ? 27 HD23 1
   ATOM 1349 N B LEU A 27 ? 29.20317 12.51282 50.94807 0.425 10.76623 N ? A ? 27 N 1
   ATOM 1350 CA B LEU A 27 ? 28.25794 13.40351 51.59598 0.425 12.22126 C ? A ? 27 CA 1
   ATOM 1351 C B LEU A 27 ? 26.80943 12.99475 51.37184 0.425 12.81370 C ? A ? 27 C 1
   ATOM 1352 O B LEU A 27 ? 25.90802 13.69770 51.84147 0.425 12.16144 O ? A ? 27 O 1
   ATOM 1353 CB B LEU A 27 ? 28.45087 14.83864 51.09192 0.425 11.69602 C ? A ? 27 CB 1
   ATOM 1354 CG B LEU A 27 ? 29.84318 15.45434 51.21433 0.425 13.08424 C ? A ? 27 CG 1
   ATOM 1355 CD1 B LEU A 27 ? 29.85334 16.81945 50.55423 0.425 13.83435 C ? A ? 27 CD1 1
   ATOM 1356 CD2 B LEU A 27 ? 30.26845 15.54662 52.66997 0.425 15.21857 C ? A ? 27 CD2 1
   ATOM 1357 H B LEU A 27 ? 29.11853 12.49189 50.09250 0.425 12.94584 H ? A ? 27 H 1
   ATOM 1358 HA B LEU A 27 ? 28.43136 13.39310 52.55029 0.425 14.69188 H ? A ? 27 HA 1
   ATOM 1359 HB2 B LEU A 27 ? 28.21997 14.85451 50.14993 0.425 14.06159 H ? A ? 27 HB2 1
   ATOM 1360 HB3 B LEU A 27 ? 27.84727 15.41080 51.59113 0.425 14.06159 H ? A ? 27 HB3 1
   ATOM 1361 HG B LEU A 27 ? 30.49022 14.88945 50.76362 0.425 15.72746 H ? A ? 27 HG 1
   ATOM 1362 HD11 B LEU A 27 ? 30.73956 17.20460 50.63894 0.425 16.62758 H ? A ? 27 HD11 1
   ATOM 1363 HD12 B LEU A 27 ? 29.62466 16.71873 49.61697 0.425 16.62758 H ? A ? 27 HD12 1
   ATOM 1364 HD13 B LEU A 27 ? 29.20217 17.38791 50.99436 0.425 16.62758 H ? A ? 27 HD13 1
   ATOM 1365 HD21 B LEU A 27 ? 31.12025 16.00780 52.72149 0.425 18.28866 H ? A ? 27 HD21 1
   ATOM 1366 HD22 B LEU A 27 ? 29.59520 16.03909 53.16506 0.425 18.28866 H ? A ? 27 HD22 1
   ATOM 1367 HD23 B LEU A 27 ? 30.35509 14.65052 53.03108 0.425 18.28866 H ? A ? 27 HD23 1
   ATOM 1368 N . GLY A 28 ? 26.55644 11.89202 50.67147 1.000 11.23426 N ? A ? 28 N 1
   ATOM 1369 CA . GLY A 28 ? 25.19737 11.46091 50.40825 1.000 13.98635 C ? A ? 28 CA 1
   ATOM 1370 C . GLY A 28 ? 24.77418 10.27481 51.25741 1.000 13.05357 C ? A ? 28 C 1
   ATOM 1371 O . GLY A 28 ? 25.56437 9.37707 51.54166 1.000 13.65451 O ? A ? 28 O 1
   ATOM 1372 HA2 . GLY A 28 ? 24.58977 12.19503 50.58933 1.000 16.80999 H ? A ? 28 HA2 1
   ATOM 1373 HA3 . GLY A 28 ? 25.11851 11.20858 49.47497 1.000 16.80999 H ? A ? 28 HA3 1
   ATOM 1374 H A GLY A 28 ? 27.15724 11.46858 50.22499 0.575 13.50748 H ? A ? 28 H 1
   ATOM 1375 H B GLY A 28 ? 27.16027 11.37786 50.33885 0.425 13.50748 H ? A ? 28 H 1
   ATOM 1376 N A ASP A 29 ? 23.49688 10.24821 51.63521 0.617 11.86155 N ? A ? 29 N 1
   ATOM 1377 CA A ASP A 29 ? 22.96496 9.06699 52.29616 0.617 10.92031 C ? A ? 29 CA 1
   ATOM 1378 C A ASP A 29 ? 22.36199 8.13661 51.24447 0.617 10.24009 C ? A ? 29 C 1
   ATOM 1379 O A ASP A 29 ? 22.43955 8.38677 50.03988 0.617 10.87139 O ? A ? 29 O 1
   ATOM 1380 CB A ASP A 29 ? 21.98023 9.44509 53.40714 0.617 13.01968 C ? A ? 29 CB 1
   ATOM 1381 CG A ASP A 29 ? 20.69173 10.07714 52.90533 0.617 11.86519 C ? A ? 29 CG 1
   ATOM 1382 OD1 A ASP A 29 ? 20.43518 10.12870 51.68858 0.617 9.84968 O ? A ? 29 OD1 1
   ATOM 1383 OD2 A ASP A 29 ? 19.91938 10.53664 53.77162 0.617 11.06058 O ? A ? 29 OD2 1
   ATOM 1384 H A ASP A 29 ? 22.93449 10.88871 51.52085 0.617 14.26023 H ? A ? 29 H 1
   ATOM 1385 HA A ASP A 29 ? 23.68492 8.59037 52.73820 0.617 13.13073 H ? A ? 29 HA 1
   ATOM 1386 HB2 A ASP A 29 ? 21.74277 8.64313 53.89843 0.617 15.64998 H ? A ? 29 HB2 1
   ATOM 1387 HB3 A ASP A 29 ? 22.40932 10.08220 53.99949 0.617 15.64998 H ? A ? 29 HB3 1
   ATOM 1388 N C ASP A 29 ? 23.52238 10.31415 51.70836 0.383 12.05159 N ? A ? 29 N 1
   ATOM 1389 CA C ASP A 29 ? 22.95527 9.21526 52.46681 0.383 11.02870 C ? A ? 29 CA 1
   ATOM 1390 C C ASP A 29 ? 22.28888 8.23853 51.50175 0.383 10.38607 C ? A ? 29 C 1
   ATOM 1391 O C ASP A 29 ? 22.29085 8.43034 50.28336 0.383 10.91894 O ? A ? 29 O 1
   ATOM 1392 CB C ASP A 29 ? 21.99294 9.73051 53.53844 0.383 12.91622 C ? A ? 29 CB 1
   ATOM 1393 CG C ASP A 29 ? 20.80544 10.49056 52.97118 0.383 12.29638 C ? A ? 29 CG 1
   ATOM 1394 OD1 C ASP A 29 ? 20.70098 10.64633 51.73745 0.383 9.93352 O ? A ? 29 OD1 1
   ATOM 1395 OD2 C ASP A 29 ? 19.97529 10.94940 53.78671 0.383 11.33966 O ? A ? 29 OD2 1
   ATOM 1396 H C ASP A 29 ? 22.98253 10.97209 51.58475 0.383 14.48827 H ? A ? 29 H 1
   ATOM 1397 HA C ASP A 29 ? 23.66166 8.74509 52.93676 0.383 13.26080 H ? A ? 29 HA 1
   ATOM 1398 HB2 C ASP A 29 ? 21.64942 8.97494 54.04044 0.383 15.52583 H ? A ? 29 HB2 1
   ATOM 1399 HB3 C ASP A 29 ? 22.47434 10.33030 54.12955 0.383 15.52583 H ? A ? 29 HB3 1
   ATOM 1400 N A ALA A 30 ? 21.79870 7.02138 51.69454 0.617 10.74087 N ? A ? 30 N 1
   ATOM 1401 CA A ALA A 30 ? 21.40640 5.97412 50.75600 0.617 11.45141 C ? A ? 30 CA 1
   ATOM 1402 C A ALA A 30 ? 20.25738 6.42980 49.85935 0.617 10.23819 C ? A ? 30 C 1
   ATOM 1403 O A ALA A 30 ? 20.29676 6.19034 48.64597 0.617 8.82613 O ? A ? 30 O 1
   ATOM 1404 CB A ALA A 30 ? 21.04179 4.68773 51.50830 0.617 10.84122 C ? A ? 30 CB 1
   ATOM 1405 H A ALA A 30 ? 21.63597 6.84980 52.52138 0.617 12.91542 H ? A ? 30 H 1
   ATOM 1406 HA A ALA A 30 ? 22.15775 5.78446 50.17257 0.617 13.76806 H ? A ? 30 HA 1
   ATOM 1407 HB1 A ALA A 30 ? 20.56452 4.09476 50.90705 0.617 13.03583 H ? A ? 30 HB1 1
   ATOM 1408 HB2 A ALA A 30 ? 21.85626 4.26059 51.81668 0.617 13.03583 H ? A ? 30 HB2 1
   ATOM 1409 HB3 A ALA A 30 ? 20.47943 4.91344 52.26573 0.617 13.03583 H ? A ? 30 HB3 1
   ATOM 1410 N C ALA A 30 ? 21.72309 7.16550 52.04989 0.383 10.51893 N ? A ? 30 N 1
   ATOM 1411 CA C ALA A 30 ? 21.25192 6.07489 51.19920 0.383 11.52542 C ? A ? 30 CA 1
   ATOM 1412 C C ALA A 30 ? 20.20430 6.52685 50.19071 0.383 10.27566 C ? A ? 30 C 1
   ATOM 1413 O C ALA A 30 ? 20.36544 6.23278 48.99288 0.383 10.00399 O ? A ? 30 O 1
   ATOM 1414 CB C ALA A 30 ? 20.73585 4.93101 52.07940 0.383 11.88253 C ? A ? 30 CB 1
   ATOM 1415 H C ALA A 30 ? 21.60219 7.04564 52.89288 0.383 12.64908 H ? A ? 30 H 1
   ATOM 1416 HA C ALA A 30 ? 22.01049 5.74527 50.69243 0.383 13.85688 H ? A ? 30 HA 1
   ATOM 1417 HB1 C ALA A 30 ? 20.31819 4.26186 51.51487 0.383 14.28540 H ? A ? 30 HB1 1
   ATOM 1418 HB2 C ALA A 30 ? 21.48281 4.53978 52.55887 0.383 14.28540 H ? A ? 30 HB2 1
   ATOM 1419 HB3 C ALA A 30 ? 20.08757 5.28439 52.70850 0.383 14.28540 H ? A ? 30 HB3 1
   ATOM 1420 N A PRO A 31 ? 19.21310 7.06168 50.40009 0.617 10.83608 N ? A ? 31 N 1
   ATOM 1421 CA A PRO A 31 ? 18.16564 7.59991 49.51572 0.617 11.25198 C ? A ? 31 CA 1
   ATOM 1422 C A PRO A 31 ? 18.67507 8.64819 48.53944 0.617 10.47374 C ? A ? 31 C 1
   ATOM 1423 O A PRO A 31 ? 18.16615 8.72311 47.41575 0.617 11.08686 O ? A ? 31 O 1
   ATOM 1424 CB A PRO A 31 ? 17.14675 8.18001 50.50533 0.617 12.04880 C ? A ? 31 CB 1
   ATOM 1425 CG A PRO A 31 ? 17.31790 7.33359 51.75105 0.617 13.56526 C ? A ? 31 CG 1
   ATOM 1426 CD A PRO A 31 ? 18.78965 7.03987 51.81464 0.617 11.91845 C ? A ? 31 CD 1
   ATOM 1427 HA A PRO A 31 ? 17.74984 6.88132 49.01408 0.617 13.52875 H ? A ? 31 HA 1
   ATOM 1428 HB2 A PRO A 31 ? 17.34865 9.11172 50.68439 0.617 14.48492 H ? A ? 31 HB2 1
   ATOM 1429 HB3 A PRO A 31 ? 16.24923 8.09803 50.14667 0.617 14.48492 H ? A ? 31 HB3 1
   ATOM 1430 HG2 A PRO A 31 ? 17.02863 7.83074 52.53211 0.617 16.30468 H ? A ? 31 HG2 1
   ATOM 1431 HG3 A PRO A 31 ? 16.80340 6.51536 51.66930 0.617 16.30468 H ? A ? 31 HG3 1
   ATOM 1432 HD2 A PRO A 31 ? 19.25458 7.72274 52.32298 0.617 14.32851 H ? A ? 31 HD2 1
   ATOM 1433 HD3 A PRO A 31 ? 18.94918 6.16749 52.20757 0.617 14.32851 H ? A ? 31 HD3 1
   ATOM 1434 N C PRO A 31 ? 19.13086 7.22104 50.57603 0.383 11.05218 N ? A ? 31 N 1
   ATOM 1435 CA C PRO A 31 ? 18.14935 7.64268 49.56300 0.383 11.23406 C ? A ? 31 CA 1
   ATOM 1436 C C PRO A 31 ? 18.73203 8.58996 48.53062 0.383 10.44825 C ? A ? 31 C 1
   ATOM 1437 O C PRO A 31 ? 18.34838 8.52250 47.35817 0.383 11.24624 O ? A ? 31 O 1
   ATOM 1438 CB C PRO A 31 ? 17.04895 8.31451 50.39773 0.383 11.89512 C ? A ? 31 CB 1
   ATOM 1439 CG C PRO A 31 ? 17.23459 7.78053 51.80380 0.383 13.84133 C ? A ? 31 CG 1
   ATOM 1440 CD C PRO A 31 ? 18.70812 7.57498 51.94398 0.383 11.51326 C ? A ? 31 CD 1
   ATOM 1441 HA C PRO A 31 ? 17.77646 6.86754 49.11466 0.383 13.50724 H ? A ? 31 HA 1
   ATOM 1442 HB2 C PRO A 31 ? 17.16061 9.27780 50.37550 0.383 14.30051 H ? A ? 31 HB2 1
   ATOM 1443 HB3 C PRO A 31 ? 16.17689 8.07345 50.04800 0.383 14.30051 H ? A ? 31 HB3 1
   ATOM 1444 HG2 C PRO A 31 ? 16.91140 8.42827 52.44946 0.383 16.63596 H ? A ? 31 HG2 1
   ATOM 1445 HG3 C PRO A 31 ? 16.75593 6.94306 51.90596 0.383 16.63596 H ? A ? 31 HG3 1
   ATOM 1446 HD2 C PRO A 31 ? 19.14391 8.38927 52.24050 0.383 13.84227 H ? A ? 31 HD2 1
   ATOM 1447 HD3 C PRO A 31 ? 18.89892 6.85247 52.56242 0.383 13.84227 H ? A ? 31 HD3 1
   ATOM 1448 N . PHE A 32 ? 19.66064 9.46249 48.93293 1.000 11.88518 N ? A ? 32 N 1
   ATOM 1449 CA . PHE A 32 ? 20.28979 10.38929 47.98808 1.000 8.88035 C ? A ? 32 CA 1
   ATOM 1450 C . PHE A 32 ? 20.98676 9.62665 46.86425 1.000 12.09282 C ? A ? 32 C 1
   ATOM 1451 O . PHE A 32 ? 20.90107 10.00763 45.68944 1.000 8.35318 O ? A ? 32 O 1
   ATOM 1452 HA . PHE A 32 ? 19.62472 10.96069 47.57326 1.000 10.68279 H ? A ? 32 HA 1
   ATOM 1453 CB A PHE A 32 ? 21.27723 11.29559 48.72165 0.156 10.15051 C ? A ? 32 CB 1
   ATOM 1454 CG A PHE A 32 ? 21.80297 12.42768 47.88131 0.156 9.10039 C ? A ? 32 CG 1
   ATOM 1455 CD1 A PHE A 32 ? 21.17769 13.66363 47.89237 0.156 9.18010 C ? A ? 32 CD1 1
   ATOM 1456 CD2 A PHE A 32 ? 22.92431 12.25743 47.08606 0.156 10.24440 C ? A ? 32 CD2 1
   ATOM 1457 CE1 A PHE A 32 ? 21.65828 14.70749 47.12553 0.156 9.46339 C ? A ? 32 CE1 1
   ATOM 1458 CE2 A PHE A 32 ? 23.41002 13.29552 46.31778 0.156 10.38146 C ? A ? 32 CE2 1
   ATOM 1459 CZ A PHE A 32 ? 22.77689 14.52322 46.33672 0.156 11.91024 C ? A ? 32 CZ 1
   ATOM 1460 H A PHE A 32 ? 19.97940 9.49763 49.73090 0.617 14.28859 H ? A ? 32 H 1
   ATOM 1461 HB2 A PHE A 32 ? 20.83263 11.68127 49.49268 0.156 12.20698 H ? A ? 32 HB2 1
   ATOM 1462 HB3 A PHE A 32 ? 22.03559 10.76289 49.00805 0.156 12.20698 H ? A ? 32 HB3 1
   ATOM 1463 HD1 A PHE A 32 ? 20.42472 13.79240 48.42279 0.156 11.04249 H ? A ? 32 HD1 1
   ATOM 1464 HD2 A PHE A 32 ? 23.35504 11.43335 47.06978 0.156 12.31965 H ? A ? 32 HD2 1
   ATOM 1465 HE1 A PHE A 32 ? 21.22944 15.53258 47.14046 0.156 11.38243 H ? A ? 32 HE1 1
   ATOM 1466 HE2 A PHE A 32 ? 24.16335 13.16878 45.78739 0.156 12.48412 H ? A ? 32 HE2 1
   ATOM 1467 HZ A PHE A 32 ? 23.10313 15.22394 45.81955 0.156 14.31865 H ? A ? 32 HZ 1
   ATOM 1468 CB B PHE A 32 ? 21.28169 11.28558 48.75330 0.844 10.03385 C ? A ? 32 CB 1
   ATOM 1469 CG B PHE A 32 ? 21.84570 12.44150 47.94868 0.844 9.04925 C ? A ? 32 CG 1
   ATOM 1470 CD1 B PHE A 32 ? 23.02411 12.30071 47.23056 0.844 10.14358 C ? A ? 32 CD1 1
   ATOM 1471 CD2 B PHE A 32 ? 21.21764 13.67930 47.95272 0.844 9.07676 C ? A ? 32 CD2 1
   ATOM 1472 CE1 B PHE A 32 ? 23.55024 13.35768 46.51530 0.844 10.30831 C ? A ? 32 CE1 1
   ATOM 1473 CE2 B PHE A 32 ? 21.73541 14.74588 47.23602 0.844 9.39638 C ? A ? 32 CE2 1
   ATOM 1474 CZ B PHE A 32 ? 22.90625 14.58537 46.51463 0.844 13.04681 C ? A ? 32 CZ 1
   ATOM 1475 HB2 B PHE A 32 ? 20.82662 11.66087 49.52335 0.844 12.06699 H ? A ? 32 HB2 1
   ATOM 1476 HB3 B PHE A 32 ? 22.02934 10.73980 49.04321 0.844 12.06699 H ? A ? 32 HB3 1
   ATOM 1477 HD1 B PHE A 32 ? 23.46608 11.48244 47.23098 0.844 12.19866 H ? A ? 32 HD1 1
   ATOM 1478 HD2 B PHE A 32 ? 20.43672 13.79451 48.44443 0.844 10.91847 H ? A ? 32 HD2 1
   ATOM 1479 HE1 B PHE A 32 ? 24.33769 13.24605 46.03326 0.844 12.39634 H ? A ? 32 HE1 1
   ATOM 1480 HE2 B PHE A 32 ? 21.29815 15.56666 47.23945 0.844 11.30202 H ? A ? 32 HE2 1
   ATOM 1481 HZ B PHE A 32 ? 23.25900 15.29774 46.03193 0.844 15.68254 H ? A ? 32 HZ 1
   ATOM 1482 H C PHE A 32 ? 19.94284 9.53836 49.74176 0.383 14.28859 H ? A ? 32 H 1
   ATOM 1483 N . LEU A 33 ? 21.64286 8.51613 47.20150 1.000 10.78727 N ? A ? 33 N 1
   ATOM 1484 CA . LEU A 33 ? 22.29259 7.70049 46.18404 1.000 9.18868 C ? A ? 33 CA 1
   ATOM 1485 C . LEU A 33 ? 21.27205 6.98534 45.30312 1.000 8.72783 C ? A ? 33 C 1
   ATOM 1486 O . LEU A 33 ? 21.49828 6.82017 44.09927 1.000 12.11151 O ? A ? 33 O 1
   ATOM 1487 H . LEU A 33 ? 21.72472 8.21776 48.00392 1.000 12.97109 H ? A ? 33 H 1
   ATOM 1488 HA . LEU A 33 ? 22.82113 8.27710 45.61039 1.000 11.05278 H ? A ? 33 HA 1
   ATOM 1489 CB A LEU A 33 ? 23.21980 6.68462 46.84877 0.485 11.17072 C ? A ? 33 CB 1
   ATOM 1490 CG A LEU A 33 ? 24.00696 5.78070 45.90031 0.485 14.89036 C ? A ? 33 CG 1
   ATOM 1491 CD1 A LEU A 33 ? 25.03871 6.60866 45.14201 0.485 18.11608 C ? A ? 33 CD1 1
   ATOM 1492 CD2 A LEU A 33 ? 24.67169 4.64787 46.66269 0.485 18.00798 C ? A ? 33 CD2 1
   ATOM 1493 HB2 A LEU A 33 ? 23.86537 7.16979 47.38612 0.485 13.43123 H ? A ? 33 HB2 1
   ATOM 1494 HB3 A LEU A 33 ? 22.68238 6.10908 47.41520 0.485 13.43123 H ? A ? 33 HB3 1
   ATOM 1495 HG A LEU A 33 ? 23.40198 5.37903 45.25722 0.485 17.89480 H ? A ? 33 HG 1
   ATOM 1496 HD11 A LEU A 33 ? 25.62112 6.01129 44.64718 0.485 21.76566 H ? A ? 33 HD11 1
   ATOM 1497 HD12 A LEU A 33 ? 24.57807 7.20369 44.52992 0.485 21.76566 H ? A ? 33 HD12 1
   ATOM 1498 HD13 A LEU A 33 ? 25.55800 7.12542 45.77777 0.485 21.76566 H ? A ? 33 HD13 1
   ATOM 1499 HD21 A LEU A 33 ? 25.15068 4.08363 46.03572 0.485 21.63594 H ? A ? 33 HD21 1
   ATOM 1500 HD22 A LEU A 33 ? 25.28987 5.02255 47.30951 0.485 21.63594 H ? A ? 33 HD22 1
   ATOM 1501 HD23 A LEU A 33 ? 23.98922 4.13075 47.11844 0.485 21.63594 H ? A ? 33 HD23 1
   ATOM 1502 CB B LEU A 33 ? 23.23371 6.69913 46.84757 0.515 11.14872 C ? A ? 33 CB 1
   ATOM 1503 CG B LEU A 33 ? 24.68319 7.14791 47.04045 0.515 11.82928 C ? A ? 33 CG 1
   ATOM 1504 CD1 B LEU A 33 ? 24.79950 8.25012 48.09455 0.515 14.59598 C ? A ? 33 CD1 1
   ATOM 1505 CD2 B LEU A 33 ? 25.53771 5.94897 47.41023 0.515 20.42302 C ? A ? 33 CD2 1
   ATOM 1506 HB2 B LEU A 33 ? 22.88025 6.49190 47.72679 0.515 13.40484 H ? A ? 33 HB2 1
   ATOM 1507 HB3 B LEU A 33 ? 23.25383 5.89813 46.30085 0.515 13.40484 H ? A ? 33 HB3 1
   ATOM 1508 HG B LEU A 33 ? 25.01167 7.52517 46.20938 0.515 14.22150 H ? A ? 33 HG 1
   ATOM 1509 HD11 B LEU A 33 ? 25.73119 8.50494 48.18353 0.515 17.54154 H ? A ? 33 HD11 1
   ATOM 1510 HD12 B LEU A 33 ? 24.27312 9.01426 47.81187 0.515 17.54154 H ? A ? 33 HD12 1
   ATOM 1511 HD13 B LEU A 33 ? 24.46624 7.91385 48.94117 0.515 17.54154 H ? A ? 33 HD13 1
   ATOM 1512 HD21 B LEU A 33 ? 26.45300 6.24200 47.54163 0.515 24.53399 H ? A ? 33 HD21 1
   ATOM 1513 HD22 B LEU A 33 ? 25.19502 5.55735 48.22882 0.515 24.53399 H ? A ? 33 HD22 1
   ATOM 1514 HD23 B LEU A 33 ? 25.49841 5.29929 46.69101 0.515 24.53399 H ? A ? 33 HD23 1
   ATOM 1515 N . ASP A 34 ? 20.15527 6.53615 45.88614 1.000 10.39215 N ? A ? 34 N 1
   ATOM 1516 CA . ASP A 34 ? 19.09446 5.90777 45.09652 1.000 11.55385 C ? A ? 34 CA 1
   ATOM 1517 C . ASP A 34 ? 18.53915 6.88405 44.06382 1.000 15.74305 C ? A ? 34 C 1
   ATOM 1518 O . ASP A 34 ? 18.33304 6.52213 42.89829 1.000 12.78374 O ? A ? 34 O 1
   ATOM 1519 H . ASP A 34 ? 19.98923 6.58284 46.72866 1.000 12.49695 H ? A ? 34 H 1
   ATOM 1520 HA . ASP A 34 ? 19.45928 5.14307 44.62424 1.000 13.89099 H ? A ? 34 HA 1
   ATOM 1521 CB A ASP A 34 ? 17.99062 5.40459 46.04674 0.485 16.20218 C ? A ? 34 CB 1
   ATOM 1522 CG A ASP A 34 ? 16.73506 4.84358 45.32231 0.485 26.30845 C ? A ? 34 CG 1
   ATOM 1523 OD1 A ASP A 34 ? 16.75019 3.76805 44.71651 0.485 32.16421 O ? A ? 34 OD1 1
   ATOM 1524 OD2 A ASP A 34 ? 15.65897 5.44874 45.40197 0.485 27.29152 O ? A ? 34 OD2 1
   ATOM 1525 HB2 A ASP A 34 ? 18.35470 4.69366 46.59712 0.485 19.46899 H ? A ? 34 HB2 1
   ATOM 1526 HB3 A ASP A 34 ? 17.70204 6.14258 46.60620 0.485 19.46899 H ? A ? 34 HB3 1
   ATOM 1527 CB B ASP A 34 ? 17.98820 5.39561 46.01318 0.515 16.16210 C ? A ? 34 CB 1
   ATOM 1528 CG B ASP A 34 ? 18.39438 4.15489 46.77413 0.515 20.56409 C ? A ? 34 CG 1
   ATOM 1529 OD1 B ASP A 34 ? 19.38513 3.50883 46.37876 0.515 22.78612 O ? A ? 34 OD1 1
   ATOM 1530 OD2 B ASP A 34 ? 17.71811 3.82382 47.76600 0.515 21.55856 O ? A ? 34 OD2 1
   ATOM 1531 HB2 B ASP A 34 ? 17.76664 6.08518 46.65839 0.515 19.42088 H ? A ? 34 HB2 1
   ATOM 1532 HB3 B ASP A 34 ? 17.20852 5.17878 45.47841 0.515 19.42088 H ? A ? 34 HB3 1
   ATOM 1533 N . ARG A 35 ? 18.31663 8.13795 44.46507 1.000 9.54710 N ? A ? 35 N 1
   ATOM 1534 CA . ARG A 35 ? 17.82667 9.13467 43.51596 1.000 7.21807 C ? A ? 35 CA 1
   ATOM 1535 C . ARG A 35 ? 18.86475 9.43694 42.44017 1.000 12.76264 C ? A ? 35 C 1
   ATOM 1536 O . ARG A 35 ? 18.51240 9.69102 41.28352 1.000 12.38112 O ? A ? 35 O 1
   ATOM 1537 H . ARG A 35 ? 18.43907 8.43020 45.26457 1.000 11.48289 H ? A ? 35 H 1
   ATOM 1538 HA . ARG A 35 ? 17.03443 8.78712 43.07725 1.000 8.68805 H ? A ? 35 HA 1
   ATOM 1539 CB B ARG A 35 ? 17.43811 10.42316 44.24663 0.546 10.62135 C ? A ? 35 CB 1
   ATOM 1540 CG B ARG A 35 ? 16.28659 10.24827 45.21603 0.546 11.92972 C ? A ? 35 CG 1
   ATOM 1541 CD B ARG A 35 ? 15.80926 11.57401 45.77216 0.546 13.69197 C ? A ? 35 CD 1
   ATOM 1542 NE B ARG A 35 ? 16.77238 12.19607 46.67123 0.546 8.93120 N ? A ? 35 NE 1
   ATOM 1543 CZ B ARG A 35 ? 16.82531 11.98154 47.97840 0.546 11.54218 C ? A ? 35 CZ 1
   ATOM 1544 NH1 B ARG A 35 ? 16.05176 11.08008 48.56387 0.546 12.28144 N ? A ? 35 NH1 1
   ATOM 1545 NH2 B ARG A 35 ? 17.68225 12.68210 48.71521 0.546 9.03190 N ? A ? 35 NH2 1
   ATOM 1546 HB2 B ARG A 35 ? 18.20432 10.73978 44.75018 0.546 12.77199 H ? A ? 35 HB2 1
   ATOM 1547 HB3 B ARG A 35 ? 17.17508 11.08716 43.59026 0.546 12.77199 H ? A ? 35 HB3 1
   ATOM 1548 HG2 B ARG A 35 ? 15.54327 9.82696 44.75683 0.546 14.34203 H ? A ? 35 HG2 1
   ATOM 1549 HG3 B ARG A 35 ? 16.57488 9.69439 45.95833 0.546 14.34203 H ? A ? 35 HG3 1
   ATOM 1550 HD2 B ARG A 35 ? 15.65000 12.18542 45.03615 0.546 16.45672 H ? A ? 35 HD2 1
   ATOM 1551 HD3 B ARG A 35 ? 14.98791 11.43038 46.26780 0.546 16.45672 H ? A ? 35 HD3 1
   ATOM 1552 HE B ARG A 35 ? 17.34553 12.73937 46.33077 0.546 10.74381 H ? A ? 35 HE 1
   ATOM 1553 HH11 B ARG A 35 ? 15.49894 10.61788 48.09444 0.546 14.76409 H ? A ? 35 HH11 1
   ATOM 1554 HH12 B ARG A 35 ? 16.10224 10.95687 49.41350 0.546 14.76409 H ? A ? 35 HH12 1
   ATOM 1555 HH21 B ARG A 35 ? 18.19287 13.26535 48.34279 0.546 10.86465 H ? A ? 35 HH21 1
   ATOM 1556 HH22 B ARG A 35 ? 17.72589 12.55196 49.56419 0.546 10.86465 H ? A ? 35 HH22 1
   ATOM 1557 CB C ARG A 35 ? 17.42969 10.41321 44.25258 0.454 10.63417 C ? A ? 35 CB 1
   ATOM 1558 CG C ARG A 35 ? 16.18521 10.26212 45.10434 0.454 11.83695 C ? A ? 35 CG 1
   ATOM 1559 CD C ARG A 35 ? 15.66727 11.59853 45.58682 0.454 13.71136 C ? A ? 35 CD 1
   ATOM 1560 NE C ARG A 35 ? 16.54502 12.22571 46.56656 0.454 9.12621 N ? A ? 35 NE 1
   ATOM 1561 CZ C ARG A 35 ? 16.55021 11.93411 47.85975 0.454 11.66721 C ? A ? 35 CZ 1
   ATOM 1562 NH1 C ARG A 35 ? 15.81215 10.95038 48.35003 0.454 12.24947 N ? A ? 35 NH1 1
   ATOM 1563 NH2 C ARG A 35 ? 17.31336 12.64852 48.68200 0.454 9.87199 N ? A ? 35 NH2 1
   ATOM 1564 HB2 C ARG A 35 ? 18.15843 10.67650 44.83611 0.454 12.78737 H ? A ? 35 HB2 1
   ATOM 1565 HB3 C ARG A 35 ? 17.25940 11.10985 43.59944 0.454 12.78737 H ? A ? 35 HB3 1
   ATOM 1566 HG2 C ARG A 35 ? 15.48808 9.83808 44.57982 0.454 14.23071 H ? A ? 35 HG2 1
   ATOM 1567 HG3 C ARG A 35 ? 16.39294 9.71908 45.88078 0.454 14.23071 H ? A ? 35 HG3 1
   ATOM 1568 HD2 C ARG A 35 ? 15.58748 12.19866 44.82895 0.454 16.48000 H ? A ? 35 HD2 1
   ATOM 1569 HD3 C ARG A 35 ? 14.79965 11.47014 46.00112 0.454 16.48000 H ? A ? 35 HD3 1
   ATOM 1570 HE C ARG A 35 ? 17.09582 12.82431 46.28748 0.454 10.97782 H ? A ? 35 HE 1
   ATOM 1571 HH11 C ARG A 35 ? 15.31458 10.48390 47.82617 0.454 14.72573 H ? A ? 35 HH11 1
   ATOM 1572 HH12 C ARG A 35 ? 15.83028 10.77786 49.19235 0.454 14.72573 H ? A ? 35 HH12 1
   ATOM 1573 HH21 C ARG A 35 ? 17.79517 13.29027 48.37277 0.454 11.87275 H ? A ? 35 HH21 1
   ATOM 1574 HH22 C ARG A 35 ? 17.32503 12.46872 49.52292 0.454 11.87275 H ? A ? 35 HH22 1
   ATOM 1575 N A LEU A 36 ? 20.14799 9.42381 42.80328 0.412 8.71496 N ? A ? 36 N 1
   ATOM 1576 CA A LEU A 36 ? 21.19446 9.65070 41.81366 0.412 9.45048 C ? A ? 36 CA 1
   ATOM 1577 C A LEU A 36 ? 21.15955 8.57864 40.73407 0.412 12.15917 C ? A ? 36 C 1
   ATOM 1578 O A LEU A 36 ? 21.24619 8.88110 39.53958 0.412 11.10839 O ? A ? 36 O 1
   ATOM 1579 CB A LEU A 36 ? 22.56060 9.66990 42.49791 0.412 10.13859 C ? A ? 36 CB 1
   ATOM 1580 CG A LEU A 36 ? 23.75609 10.16105 41.67912 0.412 11.31587 C ? A ? 36 CG 1
   ATOM 1581 CD1 A LEU A 36 ? 23.76231 11.67486 41.61067 0.412 11.07968 C ? A ? 36 CD1 1
   ATOM 1582 CD2 A LEU A 36 ? 25.05818 9.63608 42.26257 0.412 13.61716 C ? A ? 36 CD2 1
   ATOM 1583 H A LEU A 36 ? 20.43304 9.28797 43.60322 0.412 10.48431 H ? A ? 36 H 1
   ATOM 1584 HA A LEU A 36 ? 21.05308 10.51360 41.39377 0.412 11.36695 H ? A ? 36 HA 1
   ATOM 1585 HB2 A LEU A 36 ? 22.49524 10.24871 43.27355 0.412 12.19267 H ? A ? 36 HB2 1
   ATOM 1586 HB3 A LEU A 36 ? 22.76503 8.76356 42.77659 0.412 12.19267 H ? A ? 36 HB3 1
   ATOM 1587 HG A LEU A 36 ? 23.68272 9.82173 40.77337 0.412 13.60541 H ? A ? 36 HG 1
   ATOM 1588 HD11 A LEU A 36 ? 24.49664 11.96243 41.04590 0.412 13.32198 H ? A ? 36 HD11 1
   ATOM 1589 HD12 A LEU A 36 ? 22.91974 11.97757 41.23740 0.412 13.32198 H ? A ? 36 HD12 1
   ATOM 1590 HD13 A LEU A 36 ? 23.87446 12.03100 42.50593 0.412 13.32198 H ? A ? 36 HD13 1
   ATOM 1591 HD21 A LEU A 36 ? 25.71443 10.35039 42.26363 0.412 16.36696 H ? A ? 36 HD21 1
   ATOM 1592 HD22 A LEU A 36 ? 24.89804 9.33268 43.16987 0.412 16.36696 H ? A ? 36 HD22 1
   ATOM 1593 HD23 A LEU A 36 ? 25.37347 8.89805 41.71778 0.412 16.36696 H ? A ? 36 HD23 1
   ATOM 1594 N C LEU A 36 ? 20.14804 9.43279 42.80058 0.588 8.68955 N ? A ? 36 N 1
   ATOM 1595 CA C LEU A 36 ? 21.17887 9.66053 41.79575 0.588 9.40843 C ? A ? 36 CA 1
   ATOM 1596 C C LEU A 36 ? 21.13294 8.58090 40.72351 0.588 12.14039 C ? A ? 36 C 1
   ATOM 1597 O C LEU A 36 ? 21.19431 8.87935 39.52468 0.588 11.12179 O ? A ? 36 O 1
   ATOM 1598 CB C LEU A 36 ? 22.55961 9.70038 42.45110 0.588 10.09528 C ? A ? 36 CB 1
   ATOM 1599 CG C LEU A 36 ? 23.71058 10.04375 41.49839 0.588 11.29020 C ? A ? 36 CG 1
   ATOM 1600 CD1 C LEU A 36 ? 23.70627 11.52540 41.17525 0.588 11.29922 C ? A ? 36 CD1 1
   ATOM 1601 CD2 C LEU A 36 ? 25.04684 9.60775 42.06692 0.588 13.67183 C ? A ? 36 CD2 1
   ATOM 1602 H C LEU A 36 ? 20.43917 9.30383 43.59946 0.588 10.45382 H ? A ? 36 H 1
   ATOM 1603 HA C LEU A 36 ? 21.02409 10.52127 41.37615 0.588 11.31649 H ? A ? 36 HA 1
   ATOM 1604 HB2 C LEU A 36 ? 22.54858 10.37182 43.15106 0.588 12.14071 H ? A ? 36 HB2 1
   ATOM 1605 HB3 C LEU A 36 ? 22.74481 8.82754 42.83155 0.588 12.14071 H ? A ? 36 HB3 1
   ATOM 1606 HG C LEU A 36 ? 23.58444 9.55712 40.66883 0.588 13.57461 H ? A ? 36 HG 1
   ATOM 1607 HD11 C LEU A 36 ? 24.45201 11.72252 40.58710 0.588 13.58543 H ? A ? 36 HD11 1
   ATOM 1608 HD12 C LEU A 36 ? 22.87078 11.75059 40.73690 0.588 13.58543 H ? A ? 36 HD12 1
   ATOM 1609 HD13 C LEU A 36 ? 23.79333 12.02872 41.99986 0.588 13.58543 H ? A ? 36 HD13 1
   ATOM 1610 HD21 C LEU A 36 ? 25.74769 9.83468 41.43588 0.588 16.43257 H ? A ? 36 HD21 1
   ATOM 1611 HD22 C LEU A 36 ? 25.19736 10.06730 42.90779 0.588 16.43257 H ? A ? 36 HD22 1
   ATOM 1612 HD23 C LEU A 36 ? 25.03043 8.64885 42.21233 0.588 16.43257 H ? A ? 36 HD23 1
   ATOM 1613 N . ARG A 37 ? 21.01676 7.31635 41.13101 1.000 7.08414 N ? A ? 37 N 1
   ATOM 1614 CA . ARG A 37 ? 21.09873 6.24120 40.15012 1.000 13.45074 C ? A ? 37 CA 1
   ATOM 1615 C . ARG A 37 ? 19.83000 6.17074 39.30473 1.000 13.23932 C ? A ? 37 C 1
   ATOM 1616 O . ARG A 37 ? 19.90820 5.95553 38.09010 1.000 16.24706 O ? A ? 37 O 1
   ATOM 1617 HA . ARG A 37 ? 21.83149 6.40948 39.53722 1.000 16.16726 H ? A ? 37 HA 1
   ATOM 1618 CB A ARG A 37 ? 21.41948 4.91531 40.84812 0.704 21.24057 C ? A ? 37 CB 1
   ATOM 1619 CG A ARG A 37 ? 20.25499 4.17473 41.39611 0.704 38.73133 C ? A ? 37 CG 1
   ATOM 1620 CD A ARG A 37 ? 20.64849 3.37173 42.64586 0.704 49.00176 C ? A ? 37 CD 1
   ATOM 1621 NE A ARG A 37 ? 22.05962 3.00710 42.73032 0.704 37.99200 N ? A ? 37 NE 1
   ATOM 1622 CZ A ARG A 37 ? 22.65588 2.68175 43.87017 0.704 38.37194 C ? A ? 37 CZ 1
   ATOM 1623 NH1 A ARG A 37 ? 22.00556 2.73492 45.01330 0.704 33.31878 N ? A ? 37 NH1 1
   ATOM 1624 NH2 A ARG A 37 ? 23.92692 2.27866 43.86176 0.704 40.49976 N ? A ? 37 NH2 1
   ATOM 1625 H A ARG A 37 ? 20.87543 7.06325 41.94068 0.412 8.52733 H ? A ? 37 H 1
   ATOM 1626 HB2 A ARG A 37 ? 21.85502 4.33209 40.20698 0.704 25.51505 H ? A ? 37 HB2 1
   ATOM 1627 HB3 A ARG A 37 ? 22.01769 5.09911 41.58924 0.704 25.51505 H ? A ? 37 HB3 1
   ATOM 1628 HG2 A ARG A 37 ? 19.55913 4.80396 41.64257 0.704 46.50397 H ? A ? 37 HG2 1
   ATOM 1629 HG3 A ARG A 37 ? 19.92155 3.55664 40.72702 0.704 46.50397 H ? A ? 37 HG3 1
   ATOM 1630 HD2 A ARG A 37 ? 20.43921 3.90251 43.43031 0.704 58.82847 H ? A ? 37 HD2 1
   ATOM 1631 HD3 A ARG A 37 ? 20.13567 2.54844 42.65586 0.704 58.82847 H ? A ? 37 HD3 1
   ATOM 1632 HE A ARG A 37 ? 22.52604 3.00299 42.00780 0.704 45.61677 H ? A ? 37 HE 1
   ATOM 1633 HH11 A ARG A 37 ? 21.18233 2.98323 45.02853 0.704 40.00890 H ? A ? 37 HH11 1
   ATOM 1634 HH12 A ARG A 37 ? 22.40388 2.52134 45.74496 0.704 40.00890 H ? A ? 37 HH12 1
   ATOM 1635 HH21 A ARG A 37 ? 24.35774 2.23017 43.11903 0.704 48.62608 H ? A ? 37 HH21 1
   ATOM 1636 HH22 A ARG A 37 ? 24.31585 2.06718 44.59906 0.704 48.62608 H ? A ? 37 HH22 1
   ATOM 1637 CB B ARG A 37 ? 21.35596 4.89855 40.84445 0.296 21.78548 C ? A ? 37 CB 1
   ATOM 1638 CG B ARG A 37 ? 20.15754 4.25332 41.55842 0.296 38.46176 C ? A ? 37 CG 1
   ATOM 1639 CD B ARG A 37 ? 20.49317 2.80750 41.94117 0.296 44.01129 C ? A ? 37 CD 1
   ATOM 1640 NE B ARG A 37 ? 21.14675 2.12963 40.82781 0.296 42.63103 N ? A ? 37 NE 1
   ATOM 1641 CZ B ARG A 37 ? 20.50848 1.49796 39.85291 0.296 47.43248 C ? A ? 37 CZ 1
   ATOM 1642 NH1 B ARG A 37 ? 19.20073 1.30276 39.89701 0.296 38.86180 N ? A ? 37 NH1 1
   ATOM 1643 NH2 B ARG A 37 ? 21.19580 1.07368 38.79523 0.296 31.60834 N ? A ? 37 NH2 1
   ATOM 1644 HB2 B ARG A 37 ? 21.66119 4.26698 40.17447 0.296 26.16894 H ? A ? 37 HB2 1
   ATOM 1645 HB3 B ARG A 37 ? 22.04614 5.03276 41.51268 0.296 26.16894 H ? A ? 37 HB3 1
   ATOM 1646 HG2 B ARG A 37 ? 19.95200 4.74952 42.36616 0.296 46.18048 H ? A ? 37 HG2 1
   ATOM 1647 HG3 B ARG A 37 ? 19.38845 4.24839 40.96734 0.296 46.18048 H ? A ? 37 HG3 1
   ATOM 1648 HD2 B ARG A 37 ? 21.09373 2.80306 42.70288 0.296 52.83992 H ? A ? 37 HD2 1
   ATOM 1649 HD3 B ARG A 37 ? 19.67728 2.33032 42.15919 0.296 52.83992 H ? A ? 37 HD3 1
   ATOM 1650 HE B ARG A 37 ? 22.00629 2.14045 40.80191 0.296 51.18360 H ? A ? 37 HE 1
   ATOM 1651 HH11 B ARG A 37 ? 18.74577 1.58817 40.56869 0.296 46.66052 H ? A ? 37 HH11 1
   ATOM 1652 HH12 B ARG A 37 ? 18.80558 0.89046 39.25400 0.296 46.66052 H ? A ? 37 HH12 1
   ATOM 1653 HH21 B ARG A 37 ? 22.04366 1.21051 38.75027 0.296 37.95638 H ? A ? 37 HH21 1
   ATOM 1654 HH22 B ARG A 37 ? 20.79211 0.66268 38.15671 0.296 37.95638 H ? A ? 37 HH22 1
   ATOM 1655 H C ARG A 37 ? 20.89395 7.06403 41.94393 0.588 8.52733 H ? A ? 37 H 1
   ATOM 1656 N . ARG A 38 ? 18.66065 6.40819 39.90552 1.000 11.94451 N ? A ? 38 N 1
   ATOM 1657 CA . ARG A 38 ? 17.43819 6.42320 39.11143 1.000 16.11610 C ? A ? 38 CA 1
   ATOM 1658 C . ARG A 38 ? 17.44172 7.58360 38.12382 1.000 12.92214 C ? A ? 38 C 1
   ATOM 1659 O . ARG A 38 ? 17.02609 7.42218 36.97207 1.000 13.36954 O ? A ? 38 O 1
   ATOM 1660 H . ARG A 38 ? 18.55419 6.55860 40.74555 1.000 14.35978 H ? A ? 38 H 1
   ATOM 1661 HA . ARG A 38 ? 17.38568 5.58635 38.62376 1.000 19.36569 H ? A ? 38 HA 1
   ATOM 1662 CB A ARG A 38 ? 16.21118 6.50210 40.00920 0.494 24.23249 C ? A ? 38 CB 1
   ATOM 1663 CG A ARG A 38 ? 16.08646 5.33425 40.96644 0.494 33.12902 C ? A ? 38 CG 1
   ATOM 1664 CD A ARG A 38 ? 14.66005 5.17759 41.45296 0.494 45.05437 C ? A ? 38 CD 1
   ATOM 1665 NE A ARG A 38 ? 14.57649 4.44354 42.71366 0.494 51.57744 N ? A ? 38 NE 1
   ATOM 1666 CZ A ARG A 38 ? 14.68215 3.12523 42.82521 0.494 57.59773 C ? A ? 38 CZ 1
   ATOM 1667 NH1 A ARG A 38 ? 14.94816 2.36472 41.77775 0.494 54.16432 N ? A ? 38 NH1 1
   ATOM 1668 NH2 A ARG A 38 ? 14.53074 2.55755 44.01977 0.494 48.37787 N ? A ? 38 NH2 1
   ATOM 1669 HB2 A ARG A 38 ? 16.26130 7.31463 40.53663 0.494 29.10535 H ? A ? 38 HB2 1
   ATOM 1670 HB3 A ARG A 38 ? 15.41686 6.51631 39.45265 0.494 29.10535 H ? A ? 38 HB3 1
   ATOM 1671 HG2 A ARG A 38 ? 16.34759 4.51684 40.51418 0.494 39.78119 H ? A ? 38 HG2 1
   ATOM 1672 HG3 A ARG A 38 ? 16.65789 5.48490 41.73565 0.494 39.78119 H ? A ? 38 HG3 1
   ATOM 1673 HD2 A ARG A 38 ? 14.27341 6.05652 41.59044 0.494 54.09161 H ? A ? 38 HD2 1
   ATOM 1674 HD3 A ARG A 38 ? 14.14940 4.69097 40.78712 0.494 54.09161 H ? A ? 38 HD3 1
   ATOM 1675 HE A ARG A 38 ? 14.45007 4.89719 43.43326 0.494 61.91929 H ? A ? 38 HE 1
   ATOM 1676 HH11 A ARG A 38 ? 15.05676 2.72232 41.00320 0.494 65.02355 H ? A ? 38 HH11 1
   ATOM 1677 HH12 A ARG A 38 ? 15.01267 1.51218 41.87063 0.494 65.02355 H ? A ? 38 HH12 1
   ATOM 1678 HH21 A ARG A 38 ? 14.36620 3.04429 44.70942 0.494 58.07981 H ? A ? 38 HH21 1
   ATOM 1679 HH22 A ARG A 38 ? 14.59746 1.70408 44.10183 0.494 58.07981 H ? A ? 38 HH22 1
   ATOM 1680 CB B ARG A 38 ? 16.19925 6.53433 39.99883 0.506 24.23393 C ? A ? 38 CB 1
   ATOM 1681 CG B ARG A 38 ? 15.84028 5.29081 40.79470 0.506 33.62576 C ? A ? 38 CG 1
   ATOM 1682 CD B ARG A 38 ? 14.40039 5.40449 41.29159 0.506 45.22080 C ? A ? 38 CD 1
   ATOM 1683 NE B ARG A 38 ? 14.16433 4.65579 42.51926 0.506 51.95490 N ? A ? 38 NE 1
   ATOM 1684 CZ B ARG A 38 ? 13.76083 3.39348 42.56631 0.506 60.25916 C ? A ? 38 CZ 1
   ATOM 1685 NH1 B ARG A 38 ? 13.54732 2.69290 41.46415 0.506 44.31508 N ? A ? 38 NH1 1
   ATOM 1686 NH2 B ARG A 38 ? 13.56550 2.81987 43.75007 0.506 68.46892 N ? A ? 38 NH2 1
   ATOM 1687 HB2 B ARG A 38 ? 16.34558 7.25078 40.63615 0.506 29.10708 H ? A ? 38 HB2 1
   ATOM 1688 HB3 B ARG A 38 ? 15.43889 6.74303 39.43386 0.506 29.10708 H ? A ? 38 HB3 1
   ATOM 1689 HG2 B ARG A 38 ? 15.91627 4.50546 40.23048 0.506 40.37728 H ? A ? 38 HG2 1
   ATOM 1690 HG3 B ARG A 38 ? 16.43052 5.20790 41.55997 0.506 40.37728 H ? A ? 38 HG3 1
   ATOM 1691 HD2 B ARG A 38 ? 14.19929 6.33716 41.46646 0.506 54.29132 H ? A ? 38 HD2 1
   ATOM 1692 HD3 B ARG A 38 ? 13.80290 5.05835 40.61035 0.506 54.29132 H ? A ? 38 HD3 1
   ATOM 1693 HE B ARG A 38 ? 14.29602 5.06128 43.26614 0.506 62.37224 H ? A ? 38 HE 1
   ATOM 1694 HH11 B ARG A 38 ? 13.67009 3.05510 40.69386 0.506 53.20447 H ? A ? 38 HH11 1
   ATOM 1695 HH12 B ARG A 38 ? 13.28579 1.87542 41.51816 0.506 53.20447 H ? A ? 38 HH12 1
   ATOM 1696 HH21 B ARG A 38 ? 13.70081 3.26700 44.47213 0.506 82.18907 H ? A ? 38 HH21 1
   ATOM 1697 HH22 B ARG A 38 ? 13.30386 2.00179 43.79355 0.506 82.18907 H ? A ? 38 HH22 1
   ATOM 1698 N C ASP A 39 ? 17.92068 8.75710 38.55547 0.509 10.69655 N ? A ? 39 N 1
   ATOM 1699 CA C ASP A 39 ? 17.91626 9.92583 37.67869 0.509 12.10077 C ? A ? 39 CA 1
   ATOM 1700 C C ASP A 39 ? 18.92921 9.79686 36.54748 0.509 12.75113 C ? A ? 39 C 1
   ATOM 1701 O C ASP A 39 ? 18.73757 10.39018 35.48075 0.509 14.07448 O ? A ? 39 O 1
   ATOM 1702 CB C ASP A 39 ? 18.19952 11.19960 38.47688 0.509 12.18090 C ? A ? 39 CB 1
   ATOM 1703 CG C ASP A 39 ? 16.98829 11.69317 39.24376 0.509 17.05499 C ? A ? 39 CG 1
   ATOM 1704 OD1 C ASP A 39 ? 15.89552 11.10126 39.09795 0.509 14.94903 O ? A ? 39 OD1 1
   ATOM 1705 OD2 C ASP A 39 ? 17.12922 12.67852 39.99570 0.509 16.00464 O ? A ? 39 OD2 1
   ATOM 1706 H C ASP A 39 ? 18.24751 8.89779 39.33841 0.509 12.86223 H ? A ? 39 H 1
   ATOM 1707 HA C ASP A 39 ? 17.03089 10.00083 37.28959 0.509 14.54729 H ? A ? 39 HA 1
   ATOM 1708 HB2 C ASP A 39 ? 18.90694 11.02123 39.11614 0.509 14.64344 H ? A ? 39 HB2 1
   ATOM 1709 HB3 C ASP A 39 ? 18.47380 11.90112 37.86570 0.509 14.64344 H ? A ? 39 HB3 1
   ATOM 1710 N D ASP A 39 ? 17.89577 8.76567 38.55301 0.491 10.69862 N ? A ? 39 N 1
   ATOM 1711 CA D ASP A 39 ? 17.90292 9.91234 37.64579 0.491 12.11193 C ? A ? 39 CA 1
   ATOM 1712 C D ASP A 39 ? 18.92730 9.74249 36.52900 0.491 12.75253 C ? A ? 39 C 1
   ATOM 1713 O D ASP A 39 ? 18.72533 10.25371 35.42077 0.491 14.03138 O ? A ? 39 O 1
   ATOM 1714 CB D ASP A 39 ? 18.17450 11.20392 38.41764 0.491 12.16926 C ? A ? 39 CB 1
   ATOM 1715 CG D ASP A 39 ? 16.98459 11.64968 39.24566 0.491 17.09358 C ? A ? 39 CG 1
   ATOM 1716 OD1 D ASP A 39 ? 15.89893 11.04197 39.11554 0.491 14.91926 O ? A ? 39 OD1 1
   ATOM 1717 OD2 D ASP A 39 ? 17.13372 12.60840 40.02919 0.491 15.85785 O ? A ? 39 OD2 1
   ATOM 1718 H D ASP A 39 ? 18.19649 8.92446 39.34292 0.491 12.86471 H ? A ? 39 H 1
   ATOM 1719 HA D ASP A 39 ? 17.02433 9.98662 37.24148 0.491 14.56068 H ? A ? 39 HA 1
   ATOM 1720 HB2 D ASP A 39 ? 18.92268 11.06233 39.01855 0.491 14.62948 H ? A ? 39 HB2 1
   ATOM 1721 HB3 D ASP A 39 ? 18.38415 11.91112 37.78771 0.491 14.62948 H ? A ? 39 HB3 1
   ATOM 1722 N C GLN A 40 ? 20.01775 9.05389 36.75873 0.509 10.86456 N ? A ? 40 N 1
   ATOM 1723 CA C GLN A 40 ? 20.96558 8.84401 35.67026 0.509 13.92108 C ? A ? 40 CA 1
   ATOM 1724 C C GLN A 40 ? 20.32421 8.04084 34.54778 0.509 14.54699 C ? A ? 40 C 1
   ATOM 1725 O C GLN A 40 ? 20.53564 8.33577 33.36635 0.509 13.40765 O ? A ? 40 O 1
   ATOM 1726 CB C GLN A 40 ? 22.22276 8.13611 36.17428 0.509 15.49538 C ? A ? 40 CB 1
   ATOM 1727 CG C GLN A 40 ? 23.34653 8.09200 35.13866 0.509 15.78778 C ? A ? 40 CG 1
   ATOM 1728 CD C GLN A 40 ? 24.40851 7.05784 35.45694 0.509 22.12802 C ? A ? 40 CD 1
   ATOM 1729 OE1 C GLN A 40 ? 24.12943 6.03686 36.08970 0.509 26.25507 O ? A ? 40 OE1 1
   ATOM 1730 NE2 C GLN A 40 ? 25.63725 7.31578 35.01523 0.509 25.85293 N ? A ? 40 NE2 1
   ATOM 1731 H C GLN A 40 ? 20.22297 8.67233 37.50162 0.509 13.06384 H ? A ? 40 H 1
   ATOM 1732 HA C GLN A 40 ? 21.23558 9.70919 35.32462 0.509 16.73167 H ? A ? 40 HA 1
   ATOM 1733 HB2 C GLN A 40 ? 22.55522 8.60530 36.95546 0.509 18.62083 H ? A ? 40 HB2 1
   ATOM 1734 HB3 C GLN A 40 ? 21.99609 7.22230 36.40765 0.509 18.62083 H ? A ? 40 HB3 1
   ATOM 1735 HG2 C GLN A 40 ? 22.96801 7.87430 34.27250 0.509 18.97170 H ? A ? 40 HG2 1
   ATOM 1736 HG3 C GLN A 40 ? 23.77677 8.96067 35.10383 0.509 18.97170 H ? A ? 40 HG3 1
   ATOM 1737 HE21 C GLN A 40 ? 25.79322 8.03803 34.57520 0.509 31.04988 H ? A ? 40 HE21 1
   ATOM 1738 HE22 C GLN A 40 ? 26.27524 6.76020 35.16986 0.509 31.04988 H ? A ? 40 HE22 1
   ATOM 1739 N D GLN A 40 ? 20.02841 9.03759 36.79662 0.491 10.85473 N ? A ? 40 N 1
   ATOM 1740 CA D GLN A 40 ? 21.00081 8.77355 35.74236 0.491 13.91387 C ? A ? 40 CA 1
   ATOM 1741 C D GLN A 40 ? 20.35712 8.01928 34.58791 0.491 14.54873 C ? A ? 40 C 1
   ATOM 1742 O D GLN A 40 ? 20.59335 8.33986 33.41704 0.491 13.42518 O ? A ? 40 O 1
   ATOM 1743 CB D GLN A 40 ? 22.18551 7.98683 36.30177 0.491 15.58476 C ? A ? 40 CB 1
   ATOM 1744 CG D GLN A 40 ? 23.17180 7.53863 35.23612 0.491 17.09149 C ? A ? 40 CG 1
   ATOM 1745 CD D GLN A 40 ? 24.59479 7.47011 35.74704 0.491 21.15670 C ? A ? 40 CD 1
   ATOM 1746 OE1 D GLN A 40 ? 25.48973 8.12467 35.20660 0.491 26.60064 O ? A ? 40 OE1 1
   ATOM 1747 NE2 D GLN A 40 ? 24.81591 6.67462 36.79026 0.491 22.44813 N ? A ? 40 NE2 1
   ATOM 1748 H D GLN A 40 ? 20.23031 8.70853 37.56509 0.491 13.05204 H ? A ? 40 H 1
   ATOM 1749 HA D GLN A 40 ? 21.33735 9.61875 35.40579 0.491 16.72302 H ? A ? 40 HA 1
   ATOM 1750 HB2 D GLN A 40 ? 22.66366 8.54757 36.93251 0.491 18.72808 H ? A ? 40 HB2 1
   ATOM 1751 HB3 D GLN A 40 ? 21.85116 7.19411 36.74977 0.491 18.72808 H ? A ? 40 HB3 1
   ATOM 1752 HG2 D GLN A 40 ? 22.92164 6.65432 34.92578 0.491 20.53616 H ? A ? 40 HG2 1
   ATOM 1753 HG3 D GLN A 40 ? 23.14794 8.16814 34.49853 0.491 20.53616 H ? A ? 40 HG3 1
   ATOM 1754 HE21 D GLN A 40 ? 24.16614 6.23206 37.13888 0.491 26.96412 H ? A ? 40 HE21 1
   ATOM 1755 HE22 D GLN A 40 ? 25.60860 6.60298 37.11599 0.491 26.96412 H ? A ? 40 HE22 1
   ATOM 1756 N . LYS A 41 ? 19.53407 7.02289 34.89969 1.000 13.22664 N ? A ? 41 N 1
   ATOM 1757 CA . LYS A 41 ? 18.85713 6.22827 33.88259 1.000 16.36784 C ? A ? 41 CA 1
   ATOM 1758 C . LYS A 41 ? 17.83222 7.06879 33.13891 1.000 12.40998 C ? A ? 41 C 1
   ATOM 1759 O . LYS A 41 ? 17.72374 6.98558 31.91149 1.000 15.25518 O ? A ? 41 O 1
   ATOM 1760 HA . LYS A 41 ? 19.50983 5.90183 33.24360 1.000 19.66777 H ? A ? 41 HA 1
   ATOM 1761 CB A LYS A 41 ? 18.18521 5.01147 34.51474 0.380 21.13808 C ? A ? 41 CB 1
   ATOM 1762 CG A LYS A 41 ? 19.09975 4.21591 35.42572 0.380 29.39711 C ? A ? 41 CG 1
   ATOM 1763 CD A LYS A 41 ? 20.38409 3.79954 34.72578 0.380 40.65438 C ? A ? 41 CD 1
   ATOM 1764 CE A LYS A 41 ? 21.44356 3.36875 35.72153 0.380 56.32510 C ? A ? 41 CE 1
   ATOM 1765 NZ A LYS A 41 ? 21.77702 4.44792 36.69774 0.380 23.07868 N ? A ? 41 NZ 1
   ATOM 1766 HB2 A LYS A 41 ? 17.42885 5.31168 35.04266 0.380 25.39207 H ? A ? 41 HB2 1
   ATOM 1767 HB3 A LYS A 41 ? 17.88265 4.41976 33.80817 0.380 25.39207 H ? A ? 41 HB3 1
   ATOM 1768 HG2 A LYS A 41 ? 19.33649 4.75935 36.19353 0.380 35.30289 H ? A ? 41 HG2 1
   ATOM 1769 HG3 A LYS A 41 ? 18.64010 3.41283 35.71672 0.380 35.30289 H ? A ? 41 HG3 1
   ATOM 1770 HD2 A LYS A 41 ? 20.20032 3.05337 34.13388 0.380 48.81163 H ? A ? 41 HD2 1
   ATOM 1771 HD3 A LYS A 41 ? 20.73049 4.54917 34.21690 0.380 48.81163 H ? A ? 41 HD3 1
   ATOM 1772 HE2 A LYS A 41 ? 21.11917 2.60185 36.21905 0.380 67.61648 H ? A ? 41 HE2 1
   ATOM 1773 HE3 A LYS A 41 ? 22.25382 3.13477 35.24234 0.380 67.61648 H ? A ? 41 HE3 1
   ATOM 1774 HZ1 A LYS A 41 ? 22.65168 4.44992 36.86227 0.380 27.72078 H ? A ? 41 HZ1 1
   ATOM 1775 HZ2 A LYS A 41 ? 21.54356 5.24046 36.36687 0.380 27.72078 H ? A ? 41 HZ2 1
   ATOM 1776 HZ3 A LYS A 41 ? 21.33981 4.31350 37.46120 0.380 27.72078 H ? A ? 41 HZ3 1
   ATOM 1777 CB B LYS A 41 ? 18.17566 5.01507 34.51735 0.620 21.09144 C ? A ? 41 CB 1
   ATOM 1778 CG B LYS A 41 ? 19.13349 4.02792 35.16660 0.620 30.06919 C ? A ? 41 CG 1
   ATOM 1779 CD B LYS A 41 ? 19.91685 3.23761 34.13358 0.620 41.09889 C ? A ? 41 CD 1
   ATOM 1780 CE B LYS A 41 ? 20.84909 2.23123 34.79608 0.620 76.12144 C ? A ? 41 CE 1
   ATOM 1781 NZ B LYS A 41 ? 21.80460 2.88618 35.73537 0.620 67.10707 N ? A ? 41 NZ 1
   ATOM 1782 HB2 B LYS A 41 ? 17.56502 5.32668 35.20359 0.620 25.33610 H ? A ? 41 HB2 1
   ATOM 1783 HB3 B LYS A 41 ? 17.68573 4.53938 33.82845 0.620 25.33610 H ? A ? 41 HB3 1
   ATOM 1784 HG2 B LYS A 41 ? 19.76518 4.51239 35.72082 0.620 36.10940 H ? A ? 41 HG2 1
   ATOM 1785 HG3 B LYS A 41 ? 18.62868 3.40169 35.70873 0.620 36.10940 H ? A ? 41 HG3 1
   ATOM 1786 HD2 B LYS A 41 ? 19.29982 2.75308 33.56314 0.620 49.34503 H ? A ? 41 HD2 1
   ATOM 1787 HD3 B LYS A 41 ? 20.45274 3.84612 33.60120 0.620 49.34503 H ? A ? 41 HD3 1
   ATOM 1788 HE2 B LYS A 41 ? 20.32171 1.59078 35.29868 0.620 91.37209 H ? A ? 41 HE2 1
   ATOM 1789 HE3 B LYS A 41 ? 21.36271 1.77392 34.11201 0.620 91.37209 H ? A ? 41 HE3 1
   ATOM 1790 HZ1 B LYS A 41 ? 22.38617 2.28758 36.04447 0.620 80.55485 H ? A ? 41 HZ1 1
   ATOM 1791 HZ2 B LYS A 41 ? 22.25040 3.53171 35.31507 0.620 80.55485 H ? A ? 41 HZ2 1
   ATOM 1792 HZ3 B LYS A 41 ? 21.36229 3.24030 36.42171 0.620 80.55485 H ? A ? 41 HZ3 1
   ATOM 1793 H C LYS A 41 ? 19.37747 6.77768 35.70898 0.509 15.89834 H ? A ? 41 H 1
   ATOM 1794 H D LYS A 41 ? 19.34887 6.78432 35.70491 0.491 15.89834 H ? A ? 41 H 1
   ATOM 1795 N A SER A 42 ? 17.08469 7.88207 33.88887 0.617 14.24216 N ? A ? 42 N 1
   ATOM 1796 CA A SER A 42 ? 16.07641 8.73721 33.27191 0.617 17.56096 C ? A ? 42 CA 1
   ATOM 1797 C A SER A 42 ? 16.72147 9.76817 32.35486 0.617 15.41799 C ? A ? 42 C 1
   ATOM 1798 O A SER A 42 ? 16.21314 10.04489 31.26212 0.617 13.12088 O ? A ? 42 O 1
   ATOM 1799 CB A SER A 42 ? 15.24528 9.42454 34.35560 0.617 18.53665 C ? A ? 42 CB 1
   ATOM 1800 OG A SER A 42 ? 14.27352 10.27867 33.78297 0.617 26.81686 O ? A ? 42 OG 1
   ATOM 1801 H A SER A 42 ? 17.14201 7.95521 34.74383 0.617 17.11696 H ? A ? 42 H 1
   ATOM 1802 HA A SER A 42 ? 15.48012 8.19029 32.73692 0.617 21.09951 H ? A ? 42 HA 1
   ATOM 1803 HB2 A SER A 42 ? 14.79666 8.74739 34.88579 0.617 22.27035 H ? A ? 42 HB2 1
   ATOM 1804 HB3 A SER A 42 ? 15.83454 9.95035 34.91880 0.617 22.27035 H ? A ? 42 HB3 1
   ATOM 1805 HG A SER A 42 ? 14.64985 10.89678 33.35645 0.617 32.20660 H ? A ? 42 HG 1
   ATOM 1806 N B SER A 42 ? 17.08482 7.88859 33.88183 0.214 14.28034 N ? A ? 42 N 1
   ATOM 1807 CA B SER A 42 ? 16.07151 8.73062 33.25385 0.214 17.44764 C ? A ? 42 CA 1
   ATOM 1808 C B SER A 42 ? 16.70923 9.78879 32.36145 0.214 15.26234 C ? A ? 42 C 1
   ATOM 1809 O B SER A 42 ? 16.17773 10.10934 31.29261 0.214 13.28448 O ? A ? 42 O 1
   ATOM 1810 CB B SER A 42 ? 15.19892 9.38649 34.32402 0.214 18.80934 C ? A ? 42 CB 1
   ATOM 1811 OG B SER A 42 ? 14.19347 10.19261 33.73536 0.214 26.13313 O ? A ? 42 OG 1
   ATOM 1812 H B SER A 42 ? 17.14465 7.97342 34.73554 0.213 17.16278 H ? A ? 42 H 1
   ATOM 1813 HA B SER A 42 ? 15.50151 8.17401 32.70051 0.213 20.96353 H ? A ? 42 HA 1
   ATOM 1814 HB2 B SER A 42 ? 14.77638 8.69307 34.85462 0.213 22.59758 H ? A ? 42 HB2 1
   ATOM 1815 HB3 B SER A 42 ? 15.75784 9.94245 34.88918 0.213 22.59758 H ? A ? 42 HB3 1
   ATOM 1816 HG B SER A 42 ? 14.54525 10.82697 33.31176 0.213 31.38612 H ? A ? 42 HG 1
   ATOM 1817 N C SER A 42 ? 17.07577 7.89338 33.86775 0.169 14.28375 N ? A ? 42 N 1
   ATOM 1818 CA C SER A 42 ? 16.06479 8.72860 33.22856 0.169 17.44014 C ? A ? 42 CA 1
   ATOM 1819 C C SER A 42 ? 16.70519 9.80067 32.35610 0.169 15.26211 C ? A ? 42 C 1
   ATOM 1820 O C SER A 42 ? 16.17144 10.14414 31.29580 0.169 13.28913 O ? A ? 42 O 1
   ATOM 1821 CB C SER A 42 ? 15.16653 9.36670 34.28792 0.169 18.88262 C ? A ? 42 CB 1
   ATOM 1822 OG C SER A 42 ? 14.18300 10.19345 33.69017 0.169 26.08473 O ? A ? 42 OG 1
   ATOM 1823 H C SER A 42 ? 17.12872 7.98525 34.72119 0.169 17.16687 H ? A ? 42 H 1
   ATOM 1824 HA C SER A 42 ? 15.51136 8.16955 32.66103 0.169 20.95453 H ? A ? 42 HA 1
   ATOM 1825 HB2 C SER A 42 ? 14.72463 8.66459 34.79058 0.169 22.68550 H ? A ? 42 HB2 1
   ATOM 1826 HB3 C SER A 42 ? 15.71297 9.90573 34.88101 0.169 22.68550 H ? A ? 42 HB3 1
   ATOM 1827 HG C SER A 42 ? 14.55006 10.84050 33.30005 0.169 31.32804 H ? A ? 42 HG 1
   ATOM 1828 N . LEU A 43 ? 17.84974 10.34000 32.78372 1.000 12.22460 N ? A ? 43 N 1
   ATOM 1829 CA . LEU A 43 ? 18.52666 11.35177 31.98128 1.000 14.07747 C ? A ? 43 CA 1
   ATOM 1830 C . LEU A 43 ? 19.06187 10.75663 30.68623 1.000 13.28773 C ? A ? 43 C 1
   ATOM 1831 O . LEU A 43 ? 18.96529 11.38110 29.62666 1.000 11.55387 O ? A ? 43 O 1
   ATOM 1832 HA . LEU A 43 ? 17.89331 12.05009 31.75298 1.000 16.91933 H ? A ? 43 HA 1
   ATOM 1833 CB A LEU A 43 ? 19.65841 11.97996 32.78850 0.704 12.16266 C ? A ? 43 CB 1
   ATOM 1834 CG A LEU A 43 ? 19.22206 13.03436 33.80161 0.704 11.36652 C ? A ? 43 CG 1
   ATOM 1835 CD1 A LEU A 43 ? 20.38452 13.40588 34.73153 0.704 10.97446 C ? A ? 43 CD1 1
   ATOM 1836 CD2 A LEU A 43 ? 18.71539 14.25754 33.06526 0.704 12.64875 C ? A ? 43 CD2 1
   ATOM 1837 H A LEU A 43 ? 18.23852 10.15979 33.52935 0.617 14.69589 H ? A ? 43 H 1
   ATOM 1838 HB2 A LEU A 43 ? 20.11249 11.27624 33.27788 0.704 14.62155 H ? A ? 43 HB2 1
   ATOM 1839 HB3 A LEU A 43 ? 20.27430 12.40587 32.17191 0.704 14.62155 H ? A ? 43 HB3 1
   ATOM 1840 HG A LEU A 43 ? 18.50731 12.68150 34.35435 0.704 13.66619 H ? A ? 43 HG 1
   ATOM 1841 HD11 A LEU A 43 ? 20.07455 14.05755 35.37971 0.704 13.19572 H ? A ? 43 HD11 1
   ATOM 1842 HD12 A LEU A 43 ? 20.69228 12.60675 35.18713 0.704 13.19572 H ? A ? 43 HD12 1
   ATOM 1843 HD13 A LEU A 43 ? 21.10454 13.78274 34.20195 0.704 13.19572 H ? A ? 43 HD13 1
   ATOM 1844 HD21 A LEU A 43 ? 18.71370 15.01371 33.67280 0.704 15.20486 H ? A ? 43 HD21 1
   ATOM 1845 HD22 A LEU A 43 ? 19.30092 14.43860 32.31341 0.704 15.20486 H ? A ? 43 HD22 1
   ATOM 1846 HD23 A LEU A 43 ? 17.81470 14.08524 32.74907 0.704 15.20486 H ? A ? 43 HD23 1
   ATOM 1847 CB B LEU A 43 ? 19.66022 11.97832 32.79123 0.296 12.17662 C ? A ? 43 CB 1
   ATOM 1848 CG B LEU A 43 ? 19.79694 13.50032 32.78882 0.296 11.54090 C ? A ? 43 CG 1
   ATOM 1849 CD1 B LEU A 43 ? 18.48070 14.17247 33.13075 0.296 12.69262 C ? A ? 43 CD1 1
   ATOM 1850 CD2 B LEU A 43 ? 20.88020 13.89328 33.77655 0.296 12.02516 C ? A ? 43 CD2 1
   ATOM 1851 H B LEU A 43 ? 18.24565 10.14652 33.52224 0.213 14.69589 H ? A ? 43 H 1
   ATOM 1852 HB2 B LEU A 43 ? 19.54159 11.71210 33.71641 0.296 14.63831 H ? A ? 43 HB2 1
   ATOM 1853 HB3 B LEU A 43 ? 20.49587 11.62438 32.44871 0.296 14.63831 H ? A ? 43 HB3 1
   ATOM 1854 HG B LEU A 43 ? 20.04365 13.80743 31.90241 0.296 13.87544 H ? A ? 43 HG 1
   ATOM 1855 HD11 B LEU A 43 ? 18.65647 15.08021 33.42402 0.296 15.25751 H ? A ? 43 HD11 1
   ATOM 1856 HD12 B LEU A 43 ? 17.91713 14.18318 32.34133 0.296 15.25751 H ? A ? 43 HD12 1
   ATOM 1857 HD13 B LEU A 43 ? 18.04645 13.67380 33.84043 0.296 15.25751 H ? A ? 43 HD13 1
   ATOM 1858 HD21 B LEU A 43 ? 20.78203 14.83312 33.99555 0.296 14.45655 H ? A ? 43 HD21 1
   ATOM 1859 HD22 B LEU A 43 ? 20.78678 13.35530 34.57827 0.296 14.45655 H ? A ? 43 HD22 1
   ATOM 1860 HD23 B LEU A 43 ? 21.74797 13.73670 33.37238 0.296 14.45655 H ? A ? 43 HD23 1
   ATOM 1861 H C LEU A 43 ? 18.24541 10.13977 33.52057 0.169 14.69589 H ? A ? 43 H 1
   ATOM 1862 N . ARG A 44 ? 19.64781 9.55916 30.75653 1.000 9.36795 N ? A ? 44 N 1
   ATOM 1863 CA . ARG A 44 ? 20.13194 8.89670 29.54931 1.000 15.89043 C ? A ? 44 CA 1
   ATOM 1864 C . ARG A 44 ? 18.98841 8.62608 28.57788 1.000 13.29402 C ? A ? 44 C 1
   ATOM 1865 O . ARG A 44 ? 19.15315 8.74838 27.35844 1.000 11.11221 O ? A ? 44 O 1
   ATOM 1866 H . ARG A 44 ? 19.77498 9.11570 31.48232 1.000 11.26791 H ? A ? 44 H 1
   ATOM 1867 HA . ARG A 44 ? 20.77165 9.47472 29.10483 1.000 19.09488 H ? A ? 44 HA 1
   ATOM 1868 CB A ARG A 44 ? 20.84979 7.59961 29.91833 0.599 17.02476 C ? A ? 44 CB 1
   ATOM 1869 CG A ARG A 44 ? 22.25043 7.80706 30.46487 0.599 20.93259 C ? A ? 44 CG 1
   ATOM 1870 CD A ARG A 44 ? 23.28020 7.65849 29.36724 0.599 26.71701 C ? A ? 44 CD 1
   ATOM 1871 NE A ARG A 44 ? 24.57329 8.21445 29.74130 0.599 29.53896 N ? A ? 44 NE 1
   ATOM 1872 CZ A ARG A 44 ? 25.47577 8.65198 28.87440 0.599 23.82811 C ? A ? 44 CZ 1
   ATOM 1873 NH1 A ARG A 44 ? 25.25218 8.62839 27.57191 0.599 22.49638 N ? A ? 44 NH1 1
   ATOM 1874 NH2 A ARG A 44 ? 26.62852 9.13040 29.32657 0.599 27.04802 N ? A ? 44 NH2 1
   ATOM 1875 HB2 A ARG A 44 ? 20.33233 7.13982 30.59784 0.599 20.45608 H ? A ? 44 HB2 1
   ATOM 1876 HB3 A ARG A 44 ? 20.92099 7.04648 29.12468 0.599 20.45608 H ? A ? 44 HB3 1
   ATOM 1877 HG2 A ARG A 44 ? 22.32415 8.69944 30.83787 0.599 25.14548 H ? A ? 44 HG2 1
   ATOM 1878 HG3 A ARG A 44 ? 22.43258 7.14501 31.15001 0.599 25.14548 H ? A ? 44 HG3 1
   ATOM 1879 HD2 A ARG A 44 ? 23.40244 6.71631 29.17163 0.599 32.08677 H ? A ? 44 HD2 1
   ATOM 1880 HD3 A ARG A 44 ? 22.96968 8.12423 28.57505 0.599 32.08677 H ? A ? 44 HD3 1
   ATOM 1881 HE A ARG A 44 ? 24.76368 8.26197 30.57861 0.599 35.47312 H ? A ? 44 HE 1
   ATOM 1882 HH11 A ARG A 44 ? 24.50705 8.32407 27.26898 0.599 27.02203 H ? A ? 44 HH11 1
   ATOM 1883 HH12 A ARG A 44 ? 25.85184 8.91735 27.02739 0.599 27.02203 H ? A ? 44 HH12 1
   ATOM 1884 HH21 A ARG A 44 ? 26.78225 9.15368 30.17240 0.599 32.48399 H ? A ? 44 HH21 1
   ATOM 1885 HH22 A ARG A 44 ? 27.22159 9.41707 28.77368 0.599 32.48399 H ? A ? 44 HH22 1
   ATOM 1886 CB B ARG A 44 ? 20.83710 7.59379 29.92219 0.401 17.15943 C ? A ? 44 CB 1
   ATOM 1887 CG B ARG A 44 ? 22.09012 7.78030 30.76123 0.401 20.58354 C ? A ? 44 CG 1
   ATOM 1888 CD B ARG A 44 ? 23.26064 8.16993 29.88974 0.401 24.34770 C ? A ? 44 CD 1
   ATOM 1889 NE B ARG A 44 ? 24.49561 8.36635 30.63734 0.401 25.60650 N ? A ? 44 NE 1
   ATOM 1890 CZ B ARG A 44 ? 25.60574 8.87389 30.11780 0.401 23.31818 C ? A ? 44 CZ 1
   ATOM 1891 NH1 B ARG A 44 ? 25.66646 9.25404 28.85093 0.401 24.39624 N ? A ? 44 NH1 1
   ATOM 1892 NH2 B ARG A 44 ? 26.67835 9.01446 30.89052 0.401 26.69397 N ? A ? 44 NH2 1
   ATOM 1893 HB2 B ARG A 44 ? 20.22177 7.04305 30.43106 0.401 20.61769 H ? A ? 44 HB2 1
   ATOM 1894 HB3 B ARG A 44 ? 21.09481 7.13649 29.10649 0.401 20.61769 H ? A ? 44 HB3 1
   ATOM 1895 HG2 B ARG A 44 ? 21.94287 8.48370 31.41272 0.401 24.72661 H ? A ? 44 HG2 1
   ATOM 1896 HG3 B ARG A 44 ? 22.30497 6.94928 31.21306 0.401 24.72661 H ? A ? 44 HG3 1
   ATOM 1897 HD2 B ARG A 44 ? 23.41541 7.46743 29.23902 0.401 29.24360 H ? A ? 44 HD2 1
   ATOM 1898 HD3 B ARG A 44 ? 23.05178 9.00175 29.43659 0.401 29.24360 H ? A ? 44 HD3 1
   ATOM 1899 HE B ARG A 44 ? 24.50555 8.13921 31.46674 0.401 30.75417 H ? A ? 44 HE 1
   ATOM 1900 HH11 B ARG A 44 ? 24.97596 9.17438 28.34451 0.401 29.30185 H ? A ? 44 HH11 1
   ATOM 1901 HH12 B ARG A 44 ? 26.39641 9.58060 28.53449 0.401 29.30185 H ? A ? 44 HH12 1
   ATOM 1902 HH21 B ARG A 44 ? 26.64721 8.77750 31.71664 0.401 32.05914 H ? A ? 44 HH21 1
   ATOM 1903 HH22 B ARG A 44 ? 27.40337 9.34235 30.56427 0.401 32.05914 H ? A ? 44 HH22 1
   ATOM 1904 N . GLY A 45 ? 17.81919 8.25913 29.10208 1.000 12.42027 N ? A ? 45 N 1
   ATOM 1905 CA . GLY A 45 ? 16.66814 8.04924 28.23986 1.000 13.94774 C ? A ? 45 CA 1
   ATOM 1906 C . GLY A 45 ? 16.20604 9.32932 27.56902 1.000 13.58672 C ? A ? 45 C 1
   ATOM 1907 O . GLY A 45 ? 15.93422 9.34879 26.36647 1.000 14.37102 O ? A ? 45 O 1
   ATOM 1908 H . GLY A 45 ? 17.67151 8.12812 29.93911 1.000 14.93068 H ? A ? 45 H 1
   ATOM 1909 HA2 . GLY A 45 ? 16.89732 7.40793 27.54914 1.000 16.76365 H ? A ? 45 HA2 1
   ATOM 1910 HA3 . GLY A 45 ? 15.93302 7.69753 28.76599 1.000 16.76365 H ? A ? 45 HA3 1
   ATOM 1911 N . ARG A 46 ? 16.12009 10.41995 28.33697 1.000 12.40847 N ? A ? 46 N 1
   ATOM 1912 CA . ARG A 46 ? 15.71836 11.69936 27.76039 1.000 11.05542 C ? A ? 46 CA 1
   ATOM 1913 C . ARG A 46 ? 16.73205 12.17808 26.73289 1.000 13.03153 C ? A ? 46 C 1
   ATOM 1914 O . ARG A 46 ? 16.35883 12.73130 25.69460 1.000 12.85405 O ? A ? 46 O 1
   ATOM 1915 H . ARG A 46 ? 16.28669 10.44324 29.18036 1.000 14.91653 H ? A ? 46 H 1
   ATOM 1916 HA . ARG A 46 ? 14.86153 11.58634 27.31997 1.000 13.29287 H ? A ? 46 HA 1
   ATOM 1917 CB A ARG A 46 ? 15.54577 12.73971 28.86408 0.205 12.87491 C ? A ? 46 CB 1
   ATOM 1918 CG A ARG A 46 ? 14.39089 12.46228 29.80585 0.205 14.80505 C ? A ? 46 CG 1
   ATOM 1919 CD A ARG A 46 ? 14.54854 13.24969 31.09350 0.205 11.87501 C ? A ? 46 CD 1
   ATOM 1920 NE A ARG A 46 ? 14.66447 14.68380 30.85785 0.205 11.55270 N ? A ? 46 NE 1
   ATOM 1921 CZ A ARG A 46 ? 14.95854 15.57479 31.79485 0.205 12.12659 C ? A ? 46 CZ 1
   ATOM 1922 NH1 A ARG A 46 ? 15.19181 15.21188 33.04572 0.205 12.24030 N ? A ? 46 NH1 1
   ATOM 1923 NH2 A ARG A 46 ? 15.01984 16.86242 31.46915 0.205 10.02776 N ? A ? 46 NH2 1
   ATOM 1924 HB2 A ARG A 46 ? 16.35761 12.76666 29.39426 0.205 15.47626 H ? A ? 46 HB2 1
   ATOM 1925 HB3 A ARG A 46 ? 15.38900 13.60430 28.45322 0.205 15.47626 H ? A ? 46 HB3 1
   ATOM 1926 HG2 A ARG A 46 ? 13.55788 12.72488 29.38389 0.205 17.79243 H ? A ? 46 HG2 1
   ATOM 1927 HG3 A ARG A 46 ? 14.36924 11.51717 30.02308 0.205 17.79243 H ? A ? 46 HG3 1
   ATOM 1928 HD2 A ARG A 46 ? 13.77228 13.09858 31.65518 0.205 14.27638 H ? A ? 46 HD2 1
   ATOM 1929 HD3 A ARG A 46 ? 15.35135 12.95371 31.55044 0.205 14.27638 H ? A ? 46 HD3 1
   ATOM 1930 HE A ARG A 46 ? 14.53341 14.97100 30.05788 0.205 13.88961 H ? A ? 46 HE 1
   ATOM 1931 HH11 A ARG A 46 ? 15.15438 14.38159 33.26666 0.205 14.71473 H ? A ? 46 HH11 1
   ATOM 1932 HH12 A ARG A 46 ? 15.38085 15.80629 33.63778 0.205 14.71473 H ? A ? 46 HH12 1
   ATOM 1933 HH21 A ARG A 46 ? 14.86964 17.10865 30.65896 0.205 12.05968 H ? A ? 46 HH21 1
   ATOM 1934 HH22 A ARG A 46 ? 15.20969 17.44905 32.06867 0.205 12.05968 H ? A ? 46 HH22 1
   ATOM 1935 CB C ARG A 46 ? 15.55454 12.75873 28.85095 0.795 12.64306 C ? A ? 46 CB 1
   ATOM 1936 CG C ARG A 46 ? 14.32798 12.57317 29.72725 0.795 14.79632 C ? A ? 46 CG 1
   ATOM 1937 CD C ARG A 46 ? 14.50003 13.30141 31.04868 0.795 12.04734 C ? A ? 46 CD 1
   ATOM 1938 NE C ARG A 46 ? 14.57843 14.74841 30.88768 0.795 12.27317 N ? A ? 46 NE 1
   ATOM 1939 CZ C ARG A 46 ? 14.91024 15.59435 31.85371 0.795 11.97625 C ? A ? 46 CZ 1
   ATOM 1940 NH1 C ARG A 46 ? 15.22638 15.17141 33.06669 0.795 12.40341 N ? A ? 46 NH1 1
   ATOM 1941 NH2 C ARG A 46 ? 14.91624 16.89901 31.59932 0.795 10.43739 N ? A ? 46 NH2 1
   ATOM 1942 HB2 C ARG A 46 ? 16.33394 12.73184 29.42776 0.795 15.19804 H ? A ? 46 HB2 1
   ATOM 1943 HB3 C ARG A 46 ? 15.48430 13.62910 28.42853 0.795 15.19804 H ? A ? 46 HB3 1
   ATOM 1944 HG2 C ARG A 46 ? 13.54875 12.93330 29.27559 0.795 17.78195 H ? A ? 46 HG2 1
   ATOM 1945 HG3 C ARG A 46 ? 14.19901 11.62923 29.90961 0.795 17.78195 H ? A ? 46 HG3 1
   ATOM 1946 HD2 C ARG A 46 ? 13.74148 13.10381 31.62005 0.795 14.48318 H ? A ? 46 HD2 1
   ATOM 1947 HD3 C ARG A 46 ? 15.32031 13.00165 31.47079 0.795 14.48318 H ? A ? 46 HD3 1
   ATOM 1948 HE C ARG A 46 ? 14.39712 15.07574 30.11335 0.795 14.75417 H ? A ? 46 HE 1
   ATOM 1949 HH11 C ARG A 46 ? 15.21983 14.32991 33.24396 0.795 14.91046 H ? A ? 46 HH11 1
   ATOM 1950 HH12 C ARG A 46 ? 15.43845 15.73798 33.67794 0.795 14.91046 H ? A ? 46 HH12 1
   ATOM 1951 HH21 C ARG A 46 ? 14.70661 17.18532 30.81594 0.795 12.55124 H ? A ? 46 HH21 1
   ATOM 1952 HH22 C ARG A 46 ? 15.12975 17.45679 32.21811 0.795 12.55124 H ? A ? 46 HH22 1
   ATOM 1953 N A GLY A 47 ? 18.02312 11.96043 26.99869 0.196 11.89579 N ? A ? 47 N 1
   ATOM 1954 CA A GLY A 47 ? 19.04823 12.38587 26.06114 0.196 15.09811 C ? A ? 47 CA 1
   ATOM 1955 C A GLY A 47 ? 19.01379 11.62627 24.75074 0.196 16.78643 C ? A ? 47 C 1
   ATOM 1956 O A GLY A 47 ? 19.31768 12.19124 23.69545 0.196 16.23499 O ? A ? 47 O 1
   ATOM 1957 H A GLY A 47 ? 18.32241 11.57361 27.70608 0.196 14.30132 H ? A ? 47 H 1
   ATOM 1958 HA2 A GLY A 47 ? 18.92904 13.32874 25.86698 0.196 18.14410 H ? A ? 47 HA2 1
   ATOM 1959 HA3 A GLY A 47 ? 19.92083 12.25421 26.46379 0.196 18.14410 H ? A ? 47 HA3 1
   ATOM 1960 N B GLY A 47 ? 18.02298 11.99828 27.01280 0.804 11.73674 N ? A ? 47 N 1
   ATOM 1961 CA B GLY A 47 ? 19.03094 12.39561 26.04340 0.804 15.56891 C ? A ? 47 CA 1
   ATOM 1962 C B GLY A 47 ? 18.88124 11.66052 24.72584 0.804 16.82243 C ? A ? 47 C 1
   ATOM 1963 O B GLY A 47 ? 18.94598 12.26616 23.65187 0.804 15.08524 O ? A ? 47 O 1
   ATOM 1964 H B GLY A 47 ? 18.33098 11.65670 27.73947 0.804 14.11045 H ? A ? 47 H 1
   ATOM 1965 HA2 B GLY A 47 ? 18.95590 13.34763 25.87332 0.804 18.70906 H ? A ? 47 HA2 1
   ATOM 1966 HA3 B GLY A 47 ? 19.91278 12.20722 26.40085 0.804 18.70906 H ? A ? 47 HA3 1
   ATOM 1967 N . SER A 48 ? 18.64828 10.34772 24.79310 1.000 15.05527 N ? A ? 48 N 1
   ATOM 1968 CA . SER A 48 ? 18.51969 9.54999 23.57876 1.000 17.57874 C ? A ? 48 CA 1
   ATOM 1969 C . SER A 48 ? 17.29120 9.96995 22.78548 1.000 18.13822 C ? A ? 48 C 1
   ATOM 1970 O . SER A 48 ? 17.33638 10.05423 21.55253 1.000 23.26993 O ? A ? 48 O 1
   ATOM 1971 HA . SER A 48 ? 19.30195 9.68614 23.02160 1.000 21.12085 H ? A ? 48 HA 1
   ATOM 1972 CB A SER A 48 ? 18.43489 8.06147 23.91561 0.309 21.33570 C ? A ? 48 CB 1
   ATOM 1973 OG A SER A 48 ? 17.19332 7.75250 24.52063 0.309 21.71961 O ? A ? 48 OG 1
   ATOM 1974 H A SER A 48 ? 18.46861 9.91799 25.51604 0.196 18.09269 H ? A ? 48 H 1
   ATOM 1975 HB2 A SER A 48 ? 18.52459 7.54705 23.09816 0.309 25.62921 H ? A ? 48 HB2 1
   ATOM 1976 HB3 A SER A 48 ? 19.15060 7.83543 24.53007 0.309 25.62921 H ? A ? 48 HB3 1
   ATOM 1977 HG A SER A 48 ? 16.73262 8.44999 24.60347 0.309 26.08990 H ? A ? 48 HG 1
   ATOM 1978 CB B SER A 48 ? 18.45078 8.06477 23.93667 0.691 21.34435 C ? A ? 48 CB 1
   ATOM 1979 OG B SER A 48 ? 18.30598 7.26440 22.77637 0.691 30.04067 O ? A ? 48 OG 1
   ATOM 1980 H B SER A 48 ? 18.56171 9.90106 25.52289 0.804 18.09269 H ? A ? 48 H 1
   ATOM 1981 HB2 B SER A 48 ? 19.26930 7.81288 24.39218 0.691 25.63959 H ? A ? 48 HB2 1
   ATOM 1982 HB3 B SER A 48 ? 17.68852 7.91652 24.51795 0.691 25.63959 H ? A ? 48 HB3 1
   ATOM 1983 HG B SER A 48 ? 18.24002 6.45521 22.99191 0.691 36.07517 H ? A ? 48 HG 1
   ATOM 1984 N B THR A 49 ? 16.19939 10.28987 23.48384 0.350 15.46292 N ? A ? 49 N 1
   ATOM 1985 CA B THR A 49 ? 14.99481 10.77174 22.81431 0.350 16.48535 C ? A ? 49 CA 1
   ATOM 1986 C B THR A 49 ? 15.21954 12.14501 22.18735 0.350 17.67342 C ? A ? 49 C 1
   ATOM 1987 O B THR A 49 ? 14.92391 12.35820 21.00432 0.350 16.38580 O ? A ? 49 O 1
   ATOM 1988 CB B THR A 49 ? 13.83108 10.82548 23.80861 0.350 17.85324 C ? A ? 49 CB 1
   ATOM 1989 OG1 B THR A 49 ? 13.53147 9.50438 24.28011 0.350 16.64590 O ? A ? 49 OG1 1
   ATOM 1990 CG2 B THR A 49 ? 12.60133 11.43105 23.14690 0.350 17.93054 C ? A ? 49 CG2 1
   ATOM 1991 H B THR A 49 ? 16.13204 10.23685 24.33956 0.350 18.58187 H ? A ? 49 H 1
   ATOM 1992 HA B THR A 49 ? 14.76548 10.15040 22.10561 0.350 19.80879 H ? A ? 49 HA 1
   ATOM 1993 HB B THR A 49 ? 14.07376 11.38017 24.56645 0.350 21.45025 H ? A ? 49 HB 1
   ATOM 1994 HG1 B THR A 49 ? 14.19505 9.18662 24.68543 0.350 20.00145 H ? A ? 49 HG1 1
   ATOM 1995 HG21 B THR A 49 ? 11.81666 11.26886 23.69360 0.350 21.54301 H ? A ? 49 HG21 1
   ATOM 1996 HG22 B THR A 49 ? 12.71893 12.38806 23.04105 0.350 21.54301 H ? A ? 49 HG22 1
   ATOM 1997 HG23 B THR A 49 ? 12.46432 11.03220 22.27338 0.350 21.54301 H ? A ? 49 HG23 1
   ATOM 1998 N C THR A 49 ? 16.17508 10.20131 23.47663 0.306 15.47433 N ? A ? 49 N 1
   ATOM 1999 CA C THR A 49 ? 14.95007 10.57180 22.77639 0.306 16.47737 C ? A ? 49 CA 1
   ATOM 2000 C C THR A 49 ? 14.98241 12.00922 22.27104 0.306 17.65753 C ? A ? 49 C 1
   ATOM 2001 O C THR A 49 ? 14.15626 12.37308 21.42562 0.306 16.62133 O ? A ? 49 O 1
   ATOM 2002 CB C THR A 49 ? 13.74126 10.35910 23.68620 0.306 17.99807 C ? A ? 49 CB 1
   ATOM 2003 OG1 C THR A 49 ? 12.57259 10.17676 22.88015 0.306 18.73789 O ? A ? 49 OG1 1
   ATOM 2004 CG2 C THR A 49 ? 13.53186 11.55326 24.60619 0.306 16.19019 C ? A ? 49 CG2 1
   ATOM 2005 H C THR A 49 ? 16.10428 10.15112 24.33224 0.306 18.59556 H ? A ? 49 H 1
   ATOM 2006 HA C THR A 49 ? 14.83913 9.99144 22.00712 0.306 19.79921 H ? A ? 49 HA 1
   ATOM 2007 HB C THR A 49 ? 13.88950 9.57632 24.23953 0.306 21.62405 H ? A ? 49 HB 1
   ATOM 2008 HG1 C THR A 49 ? 12.43805 10.86007 22.41048 0.306 22.51183 H ? A ? 49 HG1 1
   ATOM 2009 HG21 C THR A 49 ? 12.93846 11.31110 25.33429 0.306 19.45459 H ? A ? 49 HG21 1
   ATOM 2010 HG22 C THR A 49 ? 14.38163 11.84092 24.97504 0.306 19.45459 H ? A ? 49 HG22 1
   ATOM 2011 HG23 C THR A 49 ? 13.13856 12.28871 24.11088 0.306 19.45459 H ? A ? 49 HG23 1
   ATOM 2012 N D THR A 49 ? 16.19847 10.20781 23.51133 0.344 15.47015 N ? A ? 49 N 1
   ATOM 2013 CA D THR A 49 ? 14.95608 10.64660 22.88623 0.344 16.49230 C ? A ? 49 CA 1
   ATOM 2014 C D THR A 49 ? 15.17457 11.91545 22.06976 0.344 17.55522 C ? A ? 49 C 1
   ATOM 2015 O D THR A 49 ? 14.90222 11.95584 20.86377 0.344 16.93995 O ? A ? 49 O 1
   ATOM 2016 CB D THR A 49 ? 13.89094 10.87415 23.96492 0.344 17.82950 C ? A ? 49 CB 1
   ATOM 2017 OG1 D THR A 49 ? 13.51743 9.61999 24.55354 0.344 16.49769 O ? A ? 49 OG1 1
   ATOM 2018 CG2 D THR A 49 ? 12.65609 11.54500 23.37366 0.344 17.98777 C ? A ? 49 CG2 1
   ATOM 2019 H D THR A 49 ? 16.15174 10.12241 24.36580 0.343 18.59054 H ? A ? 49 H 1
   ATOM 2020 HA D THR A 49 ? 14.64132 9.95279 22.28585 0.343 19.81713 H ? A ? 49 HA 1
   ATOM 2021 HB D THR A 49 ? 14.25277 11.45576 24.65174 0.343 21.42176 H ? A ? 49 HB 1
   ATOM 2022 HG1 D THR A 49 ? 14.19730 9.23156 24.85769 0.343 19.82359 H ? A ? 49 HG1 1
   ATOM 2023 HG21 D THR A 49 ? 12.03850 11.78621 24.08170 0.343 21.61170 H ? A ? 49 HG21 1
   ATOM 2024 HG22 D THR A 49 ? 12.91263 12.34740 22.89280 0.343 21.61170 H ? A ? 49 HG22 1
   ATOM 2025 HG23 D THR A 49 ? 12.21101 10.93931 22.76052 0.343 21.61170 H ? A ? 49 HG23 1
   ATOM 2026 N B LEU A 50 ? 15.73463 13.09394 22.97013 0.350 16.48546 N ? A ? 50 N 1
   ATOM 2027 CA B LEU A 50 ? 15.90004 14.45552 22.48344 0.350 15.68561 C ? A ? 50 CA 1
   ATOM 2028 C B LEU A 50 ? 17.06366 14.60221 21.51448 0.350 16.33973 C ? A ? 50 C 1
   ATOM 2029 O B LEU A 50 ? 17.22724 15.68092 20.93791 0.350 16.09905 O ? A ? 50 O 1
   ATOM 2030 CB B LEU A 50 ? 16.10448 15.41249 23.66078 0.350 15.97917 C ? A ? 50 CB 1
   ATOM 2031 CG B LEU A 50 ? 14.94603 15.61169 24.63833 0.350 16.55380 C ? A ? 50 CG 1
   ATOM 2032 CD1 B LEU A 50 ? 15.41285 16.41035 25.84595 0.350 15.52768 C ? A ? 50 CD1 1
   ATOM 2033 CD2 B LEU A 50 ? 13.78285 16.31082 23.94945 0.350 17.48174 C ? A ? 50 CD2 1
   ATOM 2034 H B LEU A 50 ? 15.99333 12.97211 23.78120 0.350 19.80891 H ? A ? 50 H 1
   ATOM 2035 HA B LEU A 50 ? 15.08808 14.71145 22.01855 0.350 18.84909 H ? A ? 50 HA 1
   ATOM 2036 HB2 B LEU A 50 ? 16.85349 15.08229 24.18121 0.350 19.20137 H ? A ? 50 HB2 1
   ATOM 2037 HB3 B LEU A 50 ? 16.31363 16.28663 23.29604 0.350 19.20137 H ? A ? 50 HB3 1
   ATOM 2038 HG B LEU A 50 ? 14.63363 14.74692 24.94734 0.350 19.89093 H ? A ? 50 HG 1
   ATOM 2039 HD11 B LEU A 50 ? 14.66472 16.53472 26.45071 0.350 18.65959 H ? A ? 50 HD11 1
   ATOM 2040 HD12 B LEU A 50 ? 16.12175 15.92182 26.29282 0.350 18.65959 H ? A ? 50 HD12 1
   ATOM 2041 HD13 B LEU A 50 ? 15.74280 17.27192 25.54640 0.350 18.65959 H ? A ? 50 HD13 1
   ATOM 2042 HD21 B LEU A 50 ? 13.07903 16.46680 24.59845 0.350 21.00446 H ? A ? 50 HD21 1
   ATOM 2043 HD22 B LEU A 50 ? 14.09206 17.15588 23.58728 0.350 21.00446 H ? A ? 50 HD22 1
   ATOM 2044 HD23 B LEU A 50 ? 13.45339 15.74497 23.23378 0.350 21.00446 H ? A ? 50 HD23 1
   ATOM 2045 N C LEU A 50 ? 15.91167 12.82704 22.76154 0.306 16.52256 N ? A ? 50 N 1
   ATOM 2046 CA C LEU A 50 ? 16.12940 14.16451 22.22843 0.306 15.85780 C ? A ? 50 CA 1
   ATOM 2047 C C LEU A 50 ? 17.27828 14.22016 21.23333 0.306 15.77719 C ? A ? 50 C 1
   ATOM 2048 O C LEU A 50 ? 17.26414 15.06627 20.33365 0.306 15.55400 O ? A ? 50 O 1
   ATOM 2049 CB C LEU A 50 ? 16.40682 15.14971 23.36739 0.306 15.87483 C ? A ? 50 CB 1
   ATOM 2050 CG C LEU A 50 ? 15.27247 15.35478 24.37225 0.306 15.99385 C ? A ? 50 CG 1
   ATOM 2051 CD1 C LEU A 50 ? 15.76197 16.16627 25.55818 0.306 15.52403 C ? A ? 50 CD1 1
   ATOM 2052 CD2 C LEU A 50 ? 14.08012 16.03538 23.70777 0.306 18.19156 C ? A ? 50 CD2 1
   ATOM 2053 H C LEU A 50 ? 16.43546 12.62497 23.41301 0.306 19.85344 H ? A ? 50 H 1
   ATOM 2054 HA C LEU A 50 ? 15.32395 14.45901 21.77520 0.306 19.05573 H ? A ? 50 HA 1
   ATOM 2055 HB2 C LEU A 50 ? 17.17520 14.82795 23.86435 0.306 19.07616 H ? A ? 50 HB2 1
   ATOM 2056 HB3 C LEU A 50 ? 16.60335 16.01542 22.97647 0.306 19.07616 H ? A ? 50 HB3 1
   ATOM 2057 HG C LEU A 50 ? 14.97589 14.49045 24.69764 0.306 19.21898 H ? A ? 50 HG 1
   ATOM 2058 HD11 C LEU A 50 ? 15.02848 16.28953 26.18084 0.306 18.65520 H ? A ? 50 HD11 1
   ATOM 2059 HD12 C LEU A 50 ? 16.48632 15.68776 25.99088 0.306 18.65520 H ? A ? 50 HD12 1
   ATOM 2060 HD13 C LEU A 50 ? 16.07659 17.02798 25.24293 0.306 18.65520 H ? A ? 50 HD13 1
   ATOM 2061 HD21 C LEU A 50 ? 13.40358 16.21380 24.37961 0.306 21.85624 H ? A ? 50 HD21 1
   ATOM 2062 HD22 C LEU A 50 ? 14.37501 16.86762 23.30613 0.306 21.85624 H ? A ? 50 HD22 1
   ATOM 2063 HD23 C LEU A 50 ? 13.72114 15.44746 23.02484 0.306 21.85624 H ? A ? 50 HD23 1
   ATOM 2064 N D LEU A 50 ? 15.64541 12.97446 22.72307 0.344 16.55777 N ? A ? 50 N 1
   ATOM 2065 CA D LEU A 50 ? 15.83309 14.25128 22.05386 0.344 16.11228 C ? A ? 50 CA 1
   ATOM 2066 C D LEU A 50 ? 17.06110 14.27760 21.15712 0.344 15.87880 C ? A ? 50 C 1
   ATOM 2067 O D LEU A 50 ? 17.22766 15.23837 20.39883 0.344 15.59596 O ? A ? 50 O 1
   ATOM 2068 CB D LEU A 50 ? 15.94885 15.37553 23.08523 0.344 16.26947 C ? A ? 50 CB 1
   ATOM 2069 CG D LEU A 50 ? 14.67520 15.92813 23.73038 0.344 18.27154 C ? A ? 50 CG 1
   ATOM 2070 CD1 D LEU A 50 ? 13.42614 15.18453 23.29216 0.344 18.70905 C ? A ? 50 CD1 1
   ATOM 2071 CD2 D LEU A 50 ? 14.82656 15.90240 25.24342 0.344 16.86932 C ? A ? 50 CD2 1
   ATOM 2072 H D LEU A 50 ? 15.86294 12.97626 23.55510 0.343 19.89569 H ? A ? 50 H 1
   ATOM 2073 HA D LEU A 50 ? 15.05292 14.42240 21.50345 0.343 19.36111 H ? A ? 50 HA 1
   ATOM 2074 HB2 D LEU A 50 ? 16.50311 15.04779 23.81068 0.343 19.54973 H ? A ? 50 HB2 1
   ATOM 2075 HB3 D LEU A 50 ? 16.38248 16.12571 22.64923 0.343 19.54973 H ? A ? 50 HB3 1
   ATOM 2076 HG D LEU A 50 ? 14.55196 16.84396 23.43549 0.343 21.95222 H ? A ? 50 HG 1
   ATOM 2077 HD11 D LEU A 50 ? 12.65838 15.55815 23.75243 0.343 22.47723 H ? A ? 50 HD11 1
   ATOM 2078 HD12 D LEU A 50 ? 13.31848 15.28557 22.33346 0.343 22.47723 H ? A ? 50 HD12 1
   ATOM 2079 HD13 D LEU A 50 ? 13.52215 14.24588 23.51713 0.343 22.47723 H ? A ? 50 HD13 1
   ATOM 2080 HD21 D LEU A 50 ? 14.02277 16.26518 25.64741 0.343 20.26954 H ? A ? 50 HD21 1
   ATOM 2081 HD22 D LEU A 50 ? 14.95711 14.98564 25.53219 0.343 20.26954 H ? A ? 50 HD22 1
   ATOM 2082 HD23 D LEU A 50 ? 15.59408 16.44037 25.49320 0.343 20.26954 H ? A ? 50 HD23 1
   ATOM 2083 N B GLY A 51 ? 17.87809 13.56690 21.33353 0.350 14.55901 N ? A ? 51 N 1
   ATOM 2084 CA B GLY A 51 ? 19.02610 13.67775 20.45289 0.350 16.04885 C ? A ? 51 CA 1
   ATOM 2085 C B GLY A 51 ? 20.06577 14.67198 20.91444 0.350 16.20106 C ? A ? 51 C 1
   ATOM 2086 O B GLY A 51 ? 20.75490 15.26851 20.08101 0.350 14.46253 O ? A ? 51 O 1
   ATOM 2087 H B GLY A 51 ? 17.78600 12.79775 21.70707 0.350 17.49718 H ? A ? 51 H 1
   ATOM 2088 HA2 B GLY A 51 ? 19.45324 12.80962 20.38362 0.350 19.28498 H ? A ? 51 HA2 1
   ATOM 2089 HA3 B GLY A 51 ? 18.72151 13.95092 19.57340 0.350 19.28498 H ? A ? 51 HA3 1
   ATOM 2090 N C GLY A 51 ? 18.27369 13.34960 21.38160 0.306 14.87433 N ? A ? 51 N 1
   ATOM 2091 CA C GLY A 51 ? 19.37030 13.28812 20.44053 0.306 15.89922 C ? A ? 51 CA 1
   ATOM 2092 C C GLY A 51 ? 20.57548 14.12691 20.79264 0.306 16.11640 C ? A ? 51 C 1
   ATOM 2093 O C GLY A 51 ? 21.29335 14.56578 19.88764 0.306 14.71958 O ? A ? 51 O 1
   ATOM 2094 H C GLY A 51 ? 18.33177 12.78251 22.02553 0.306 17.87556 H ? A ? 51 H 1
   ATOM 2095 HA2 C GLY A 51 ? 19.66486 12.36660 20.37021 0.306 19.10543 H ? A ? 51 HA2 1
   ATOM 2096 HA3 C GLY A 51 ? 19.04997 13.58425 19.57416 0.306 19.10543 H ? A ? 51 HA3 1
   ATOM 2097 N D GLY A 51 ? 17.91807 13.26344 21.22507 0.344 14.62449 N ? A ? 51 N 1
   ATOM 2098 CA D GLY A 51 ? 19.16160 13.30143 20.48643 0.344 15.80838 C ? A ? 51 CA 1
   ATOM 2099 C D GLY A 51 ? 20.10898 14.38053 20.95134 0.344 16.25827 C ? A ? 51 C 1
   ATOM 2100 O D GLY A 51 ? 20.83697 14.95028 20.13387 0.344 14.45099 O ? A ? 51 O 1
   ATOM 2101 H D GLY A 51 ? 17.79893 12.54963 21.68971 0.343 17.57575 H ? A ? 51 H 1
   ATOM 2102 HA2 D GLY A 51 ? 19.61029 12.44651 20.57966 0.343 18.99642 H ? A ? 51 HA2 1
   ATOM 2103 HA3 D GLY A 51 ? 18.96708 13.45538 19.54869 0.343 18.99642 H ? A ? 51 HA3 1
   ATOM 2104 N B LEU A 52 ? 20.20988 14.85618 22.22372 0.350 14.16775 N ? A ? 52 N 1
   ATOM 2105 CA B LEU A 52 ? 21.16097 15.79926 22.79349 0.350 14.50245 C ? A ? 52 CA 1
   ATOM 2106 C B LEU A 52 ? 22.31423 15.04295 23.43862 0.350 15.05161 C ? A ? 52 C 1
   ATOM 2107 O B LEU A 52 ? 22.08911 14.10665 24.21711 0.350 15.89542 O ? A ? 52 O 1
   ATOM 2108 CB B LEU A 52 ? 20.48454 16.69787 23.83123 0.350 13.65036 C ? A ? 52 CB 1
   ATOM 2109 CG B LEU A 52 ? 19.53027 17.78078 23.32834 0.350 14.31626 C ? A ? 52 CG 1
   ATOM 2110 CD1 B LEU A 52 ? 18.71238 18.35288 24.47865 0.350 14.63053 C ? A ? 52 CD1 1
   ATOM 2111 CD2 B LEU A 52 ? 20.31335 18.88032 22.63448 0.350 13.20208 C ? A ? 52 CD2 1
   ATOM 2112 H B LEU A 52 ? 19.75350 14.43292 22.81716 0.350 17.02767 H ? A ? 52 H 1
   ATOM 2113 HA B LEU A 52 ? 21.51950 16.35620 22.08485 0.350 17.42930 H ? A ? 52 HA 1
   ATOM 2114 HB2 B LEU A 52 ? 19.97116 16.12776 24.42479 0.350 16.40679 H ? A ? 52 HB2 1
   ATOM 2115 HB3 B LEU A 52 ? 21.18314 17.15112 24.32863 0.350 16.40679 H ? A ? 52 HB3 1
   ATOM 2116 HG B LEU A 52 ? 18.91275 17.39140 22.68963 0.350 17.20588 H ? A ? 52 HG 1
   ATOM 2117 HD11 B LEU A 52 ? 18.12349 19.04278 24.13493 0.350 17.58300 H ? A ? 52 HD11 1
   ATOM 2118 HD12 B LEU A 52 ? 18.18933 17.64081 24.87900 0.350 17.58300 H ? A ? 52 HD12 1
   ATOM 2119 HD13 B LEU A 52 ? 19.31552 18.73092 25.13759 0.350 17.58300 H ? A ? 52 HD13 1
   ATOM 2120 HD21 B LEU A 52 ? 19.70515 19.59555 22.39069 0.350 15.86887 H ? A ? 52 HD21 1
   ATOM 2121 HD22 B LEU A 52 ? 20.99207 19.21559 23.24097 0.350 15.86887 H ? A ? 52 HD22 1
   ATOM 2122 HD23 B LEU A 52 ? 20.73163 18.51615 21.83866 0.350 15.86887 H ? A ? 52 HD23 1
   ATOM 2123 N C LEU A 52 ? 20.83441 14.35390 22.07644 0.306 15.71139 N ? A ? 52 N 1
   ATOM 2124 CA C LEU A 52 ? 21.92781 15.20497 22.51622 0.306 15.66334 C ? A ? 52 CA 1
   ATOM 2125 C C LEU A 52 ? 22.96539 14.39678 23.28295 0.306 15.48566 C ? A ? 52 C 1
   ATOM 2126 O C LEU A 52 ? 22.63927 13.42057 23.96330 0.306 18.26278 O ? A ? 52 O 1
   ATOM 2127 CB C LEU A 52 ? 21.41419 16.33547 23.41084 0.306 15.13117 C ? A ? 52 CB 1
   ATOM 2128 CG C LEU A 52 ? 20.38219 17.30143 22.83205 0.306 15.49283 C ? A ? 52 CG 1
   ATOM 2129 CD1 C LEU A 52 ? 19.63897 18.01751 23.94208 0.306 14.32448 C ? A ? 52 CD1 1
   ATOM 2130 CD2 C LEU A 52 ? 21.06970 18.30154 21.91494 0.306 15.18947 C ? A ? 52 CD2 1
   ATOM 2131 H C LEU A 52 ? 20.37882 14.01719 22.72349 0.306 18.88004 H ? A ? 52 H 1
   ATOM 2132 HA C LEU A 52 ? 22.35831 15.58989 21.73686 0.306 18.82237 H ? A ? 52 HA 1
   ATOM 2133 HB2 C LEU A 52 ? 21.00722 15.92981 24.19232 0.306 18.18377 H ? A ? 52 HB2 1
   ATOM 2134 HB3 C LEU A 52 ? 22.17842 16.87120 23.67512 0.306 18.18377 H ? A ? 52 HB3 1
   ATOM 2135 HG C LEU A 52 ? 19.73023 16.80441 22.31357 0.306 18.61776 H ? A ? 52 HG 1
   ATOM 2136 HD11 C LEU A 52 ? 18.99971 18.63201 23.54886 0.306 17.21575 H ? A ? 52 HD11 1
   ATOM 2137 HD12 C LEU A 52 ? 19.17570 17.36162 24.48622 0.306 17.21575 H ? A ? 52 HD12 1
   ATOM 2138 HD13 C LEU A 52 ? 20.27696 18.50649 24.48501 0.306 17.21575 H ? A ? 52 HD13 1
   ATOM 2139 HD21 C LEU A 52 ? 20.40602 18.91488 21.56245 0.306 18.25373 H ? A ? 52 HD21 1
   ATOM 2140 HD22 C LEU A 52 ? 21.73517 18.79080 22.42354 0.306 18.25373 H ? A ? 52 HD22 1
   ATOM 2141 HD23 C LEU A 52 ? 21.49610 17.82182 21.18765 0.306 18.25373 H ? A ? 52 HD23 1
   ATOM 2142 N D LEU A 52 ? 20.12433 14.67280 22.24855 0.344 14.36672 N ? A ? 52 N 1
   ATOM 2143 CA D LEU A 52 ? 20.98457 15.70358 22.80912 0.344 14.46169 C ? A ? 52 CA 1
   ATOM 2144 C D LEU A 52 ? 22.19621 15.05160 23.46461 0.344 15.05274 C ? A ? 52 C 1
   ATOM 2145 O D LEU A 52 ? 22.04521 14.19078 24.34691 0.344 15.86000 O ? A ? 52 O 1
   ATOM 2146 CB D LEU A 52 ? 20.23201 16.56259 23.82286 0.344 13.62456 C ? A ? 52 CB 1
   ATOM 2147 CG D LEU A 52 ? 19.04618 17.37744 23.30659 0.344 14.32298 C ? A ? 52 CG 1
   ATOM 2148 CD1 D LEU A 52 ? 18.53479 18.30044 24.40195 0.344 14.57620 C ? A ? 52 CD1 1
   ATOM 2149 CD2 D LEU A 52 ? 19.42131 18.16875 22.06430 0.344 15.39409 C ? A ? 52 CD2 1
   ATOM 2150 H D LEU A 52 ? 19.63395 14.27783 22.83432 0.343 17.26643 H ? A ? 52 H 1
   ATOM 2151 HA D LEU A 52 ? 21.29366 16.27755 22.09085 0.343 17.38040 H ? A ? 52 HA 1
   ATOM 2152 HB2 D LEU A 52 ? 19.89025 15.97516 24.51497 0.343 16.37584 H ? A ? 52 HB2 1
   ATOM 2153 HB3 D LEU A 52 ? 20.86246 17.19329 24.20450 0.343 16.37584 H ? A ? 52 HB3 1
   ATOM 2154 HG D LEU A 52 ? 18.33175 16.77129 23.05546 0.343 17.21395 H ? A ? 52 HG 1
   ATOM 2155 HD11 D LEU A 52 ? 17.79611 18.82421 24.05422 0.343 17.51781 H ? A ? 52 HD11 1
   ATOM 2156 HD12 D LEU A 52 ? 18.23542 17.76406 25.15266 0.343 17.51781 H ? A ? 52 HD12 1
   ATOM 2157 HD13 D LEU A 52 ? 19.25428 18.88799 24.68126 0.343 17.51781 H ? A ? 52 HD13 1
   ATOM 2158 HD21 D LEU A 52 ? 18.71707 18.80751 21.87214 0.343 18.49927 H ? A ? 52 HD21 1
   ATOM 2159 HD22 D LEU A 52 ? 20.25584 18.63556 22.22727 0.343 18.49927 H ? A ? 52 HD22 1
   ATOM 2160 HD23 D LEU A 52 ? 19.52486 17.55643 21.31915 0.343 18.49927 H ? A ? 52 HD23 1
   ATOM 2161 N B ASN A 53 ? 23.54366 15.45007 23.11147 0.350 16.15106 N ? A ? 53 N 1
   ATOM 2162 CA B ASN A 53 ? 24.71994 14.89500 23.77470 0.350 16.67190 C ? A ? 53 CA 1
   ATOM 2163 C B ASN A 53 ? 24.71493 15.27697 25.25199 0.350 15.75606 C ? A ? 53 C 1
   ATOM 2164 O B ASN A 53 ? 24.58601 16.45400 25.60292 0.350 14.53807 O ? A ? 53 O 1
   ATOM 2165 CB B ASN A 53 ? 25.99284 15.40734 23.11643 0.350 16.68928 C ? A ? 53 CB 1
   ATOM 2166 CG B ASN A 53 ? 27.25062 14.70855 23.61327 0.350 18.87876 C ? A ? 53 CG 1
   ATOM 2167 OD1 B ASN A 53 ? 27.52205 14.64982 24.81418 0.350 17.54179 O ? A ? 53 OD1 1
   ATOM 2168 ND2 B ASN A 53 ? 28.02386 14.16895 22.68017 0.350 22.94406 N ? A ? 53 ND2 1
   ATOM 2169 H B ASN A 53 ? 23.71994 16.04205 22.51307 0.350 19.40764 H ? A ? 53 H 1
   ATOM 2170 HA B ASN A 53 ? 24.70286 13.92817 23.69825 0.350 20.03264 H ? A ? 53 HA 1
   ATOM 2171 HB2 B ASN A 53 ? 25.93101 15.26382 22.15910 0.350 20.05350 H ? A ? 53 HB2 1
   ATOM 2172 HB3 B ASN A 53 ? 26.08444 16.35449 23.30467 0.350 20.05350 H ? A ? 53 HB3 1
   ATOM 2173 HD21 B ASN A 53 ? 28.74737 13.76149 22.90403 0.350 27.55924 H ? A ? 53 HD21 1
   ATOM 2174 HD22 B ASN A 53 ? 27.80165 14.22659 21.85137 0.350 27.55924 H ? A ? 53 HD22 1
   ATOM 2175 N C ASN A 53 ? 24.22849 14.79308 23.13946 0.306 16.77467 N ? A ? 53 N 1
   ATOM 2176 CA C ASN A 53 ? 25.28484 14.26876 23.99665 0.306 17.09225 C ? A ? 53 CA 1
   ATOM 2177 C C ASN A 53 ? 25.18336 14.93290 25.36443 0.306 15.83065 C ? A ? 53 C 1
   ATOM 2178 O C ASN A 53 ? 25.05706 16.15791 25.46055 0.306 14.56338 O ? A ? 53 O 1
   ATOM 2179 CB C ASN A 53 ? 26.66624 14.52421 23.39458 0.306 18.44925 C ? A ? 53 CB 1
   ATOM 2180 CG C ASN A 53 ? 27.78825 13.85161 24.18090 0.306 18.02777 C ? A ? 53 CG 1
   ATOM 2181 OD1 C ASN A 53 ? 27.57959 13.36244 25.29148 0.306 16.13677 O ? A ? 53 OD1 1
   ATOM 2182 ND2 C ASN A 53 ? 28.98866 13.82548 23.59917 0.306 18.93230 N ? A ? 53 ND2 1
   ATOM 2183 H C ASN A 53 ? 24.49731 15.36312 22.55432 0.306 20.15597 H ? A ? 53 H 1
   ATOM 2184 HA C ASN A 53 ? 25.18055 13.30881 24.08896 0.306 20.53706 H ? A ? 53 HA 1
   ATOM 2185 HB2 C ASN A 53 ? 26.68520 14.17717 22.48899 0.306 22.16547 H ? A ? 53 HB2 1
   ATOM 2186 HB3 C ASN A 53 ? 26.83603 15.47921 23.38751 0.306 22.16547 H ? A ? 53 HB3 1
   ATOM 2187 HD21 C ASN A 53 ? 29.65369 13.45774 24.00178 0.306 22.74512 H ? A ? 53 HD21 1
   ATOM 2188 HD22 C ASN A 53 ? 29.09739 14.17639 22.82158 0.306 22.74512 H ? A ? 53 HD22 1
   ATOM 2189 N D ASN A 53 ? 23.39266 15.46651 23.02571 0.344 16.11290 N ? A ? 53 N 1
   ATOM 2190 CA D ASN A 53 ? 24.63936 14.97785 23.61776 0.344 16.63325 C ? A ? 53 CA 1
   ATOM 2191 C D ASN A 53 ? 24.70860 15.31904 25.10578 0.344 15.77825 C ? A ? 53 C 1
   ATOM 2192 O D ASN A 53 ? 24.49725 16.46949 25.51015 0.344 14.61346 O ? A ? 53 O 1
   ATOM 2193 CB D ASN A 53 ? 25.82641 15.59387 22.89975 0.344 16.49718 C ? A ? 53 CB 1
   ATOM 2194 CG D ASN A 53 ? 27.16672 15.15614 23.45697 0.344 18.73675 C ? A ? 53 CG 1
   ATOM 2195 OD1 D ASN A 53 ? 27.56175 15.53735 24.56003 0.344 17.75676 O ? A ? 53 OD1 1
   ATOM 2196 ND2 D ASN A 53 ? 27.85303 14.31765 22.71235 0.344 22.55442 N ? A ? 53 ND2 1
   ATOM 2197 H D ASN A 53 ? 23.50721 16.03035 22.38652 0.343 19.36185 H ? A ? 53 H 1
   ATOM 2198 HA D ASN A 53 ? 24.67543 14.01319 23.52272 0.343 19.98627 H ? A ? 53 HA 1
   ATOM 2199 HB2 D ASN A 53 ? 25.79531 15.33554 21.96530 0.343 19.82298 H ? A ? 53 HB2 1
   ATOM 2200 HB3 D ASN A 53 ? 25.77348 16.55917 22.97903 0.343 19.82298 H ? A ? 53 HB3 1
   ATOM 2201 HD21 D ASN A 53 ? 28.62057 14.03536 22.97843 0.343 27.09167 H ? A ? 53 HD21 1
   ATOM 2202 HD22 D ASN A 53 ? 27.53442 14.05147 21.95920 0.343 27.09167 H ? A ? 53 HD22 1
   ATOM 2203 N B ILE A 54 ? 24.80055 14.27391 26.12560 0.350 15.75137 N ? A ? 54 N 1
   ATOM 2204 CA B ILE A 54 ? 24.67256 14.53710 27.55911 0.350 15.26383 C ? A ? 54 CA 1
   ATOM 2205 C B ILE A 54 ? 25.89464 15.28442 28.08643 0.350 15.62356 C ? A ? 54 C 1
   ATOM 2206 O B ILE A 54 ? 25.77985 16.15760 28.95725 0.350 13.46522 O ? A ? 54 O 1
   ATOM 2207 CB B ILE A 54 ? 24.42796 13.22261 28.32580 0.350 15.90981 C ? A ? 54 CB 1
   ATOM 2208 CG1 B ILE A 54 ? 23.03974 12.68439 27.96336 0.350 14.88174 C ? A ? 54 CG1 1
   ATOM 2209 CG2 B ILE A 54 ? 24.56015 13.45470 29.81929 0.350 15.83019 C ? A ? 54 CG2 1
   ATOM 2210 CD1 B ILE A 54 ? 22.63693 11.43377 28.69101 0.350 17.26080 C ? A ? 54 CD1 1
   ATOM 2211 H B ILE A 54 ? 24.92964 13.44894 25.91977 0.350 18.92801 H ? A ? 54 H 1
   ATOM 2212 HA B ILE A 54 ? 23.90090 15.10890 27.69505 0.350 18.34296 H ? A ? 54 HA 1
   ATOM 2213 HB B ILE A 54 ? 25.09360 12.56467 28.07098 0.350 19.11814 H ? A ? 54 HB 1
   ATOM 2214 HG12 B ILE A 54 ? 22.38183 13.36645 28.17034 0.350 17.88446 H ? A ? 54 HG12 1
   ATOM 2215 HG13 B ILE A 54 ? 23.02495 12.48644 27.01388 0.350 17.88446 H ? A ? 54 HG13 1
   ATOM 2216 HG21 B ILE A 54 ? 24.28922 12.65046 30.28907 0.350 19.02259 H ? A ? 54 HG21 1
   ATOM 2217 HG22 B ILE A 54 ? 25.48475 13.66288 30.02591 0.350 19.02259 H ? A ? 54 HG22 1
   ATOM 2218 HG23 B ILE A 54 ? 23.98904 14.19571 30.07550 0.350 19.02259 H ? A ? 54 HG23 1
   ATOM 2219 HD11 B ILE A 54 ? 22.09870 10.88410 28.10019 0.350 20.73932 H ? A ? 54 HD11 1
   ATOM 2220 HD12 B ILE A 54 ? 23.43569 10.95111 28.95546 0.350 20.73932 H ? A ? 54 HD12 1
   ATOM 2221 HD13 B ILE A 54 ? 22.12233 11.67722 29.47639 0.350 20.73932 H ? A ? 54 HD13 1
   ATOM 2222 N C ILE A 54 ? 25.23274 14.12472 26.42507 0.306 15.57106 N ? A ? 54 N 1
   ATOM 2223 CA C ILE A 54 ? 25.03196 14.66218 27.76606 0.306 15.22156 C ? A ? 54 CA 1
   ATOM 2224 C C ILE A 54 ? 26.16514 15.58972 28.18990 0.306 15.49891 C ? A ? 54 C 1
   ATOM 2225 O C ILE A 54 ? 25.97254 16.43108 29.07529 0.306 13.32050 O ? A ? 54 O 1
   ATOM 2226 CB C ILE A 54 ? 24.85536 13.50741 28.77370 0.306 15.64375 C ? A ? 54 CB 1
   ATOM 2227 CG1 C ILE A 54 ? 23.52860 12.78838 28.50803 0.306 15.89850 C ? A ? 54 CG1 1
   ATOM 2228 CG2 C ILE A 54 ? 24.91707 14.03083 30.20083 0.306 15.99313 C ? A ? 54 CG2 1
   ATOM 2229 CD1 C ILE A 54 ? 23.25752 11.60663 29.41839 0.306 17.63033 C ? A ? 54 CD1 1
   ATOM 2230 H C ILE A 54 ? 25.37829 13.27770 26.39375 0.306 18.71164 H ? A ? 54 H 1
   ATOM 2231 HA C ILE A 54 ? 24.21915 15.19156 27.76275 0.306 18.29224 H ? A ? 54 HA 1
   ATOM 2232 HB C ILE A 54 ? 25.58022 12.87344 28.65722 0.306 18.79887 H ? A ? 54 HB 1
   ATOM 2233 HG12 C ILE A 54 ? 22.80448 13.42244 28.62852 0.306 19.10457 H ? A ? 54 HG12 1
   ATOM 2234 HG13 C ILE A 54 ? 23.53319 12.45950 27.59550 0.306 19.10457 H ? A ? 54 HG13 1
   ATOM 2235 HG21 C ILE A 54 ? 24.66491 13.31889 30.80949 0.306 19.21813 H ? A ? 54 HG21 1
   ATOM 2236 HG22 C ILE A 54 ? 25.82209 14.32354 30.39100 0.306 19.21813 H ? A ? 54 HG22 1
   ATOM 2237 HG23 C ILE A 54 ? 24.30264 14.77600 30.29075 0.306 19.21813 H ? A ? 54 HG23 1
   ATOM 2238 HD11 C ILE A 54 ? 22.54771 11.06847 29.03440 0.306 21.18277 H ? A ? 54 HD11 1
   ATOM 2239 HD12 C ILE A 54 ? 24.06678 11.07794 29.49902 0.306 21.18277 H ? A ? 54 HD12 1
   ATOM 2240 HD13 C ILE A 54 ? 22.98870 11.93504 30.29062 0.306 21.18277 H ? A ? 54 HD13 1
   ATOM 2241 N D ILE A 54 ? 24.94817 14.29766 25.93237 0.344 15.60585 N ? A ? 54 N 1
   ATOM 2242 CA D ILE A 54 ? 24.88681 14.47758 27.38703 0.344 15.49125 C ? A ? 54 CA 1
   ATOM 2243 C D ILE A 54 ? 25.95190 15.46444 27.85973 0.344 15.51322 C ? A ? 54 C 1
   ATOM 2244 O D ILE A 54 ? 25.64591 16.48364 28.48746 0.344 13.75500 O ? A ? 54 O 1
   ATOM 2245 CB D ILE A 54 ? 25.02360 13.12606 28.11341 0.344 16.39986 C ? A ? 54 CB 1
   ATOM 2246 CG1 D ILE A 54 ? 23.69271 12.37154 28.04371 0.344 16.23188 C ? A ? 54 CG1 1
   ATOM 2247 CG2 D ILE A 54 ? 25.45898 13.35415 29.54672 0.344 15.28927 C ? A ? 54 CG2 1
   ATOM 2248 CD1 D ILE A 54 ? 22.62755 12.92955 28.95759 0.344 16.26899 C ? A ? 54 CD1 1
   ATOM 2249 H D ILE A 54 ? 25.14613 13.49947 25.68077 0.343 18.75339 H ? A ? 54 H 1
   ATOM 2250 HA D ILE A 54 ? 24.01767 14.85076 27.60207 0.343 18.61586 H ? A ? 54 HA 1
   ATOM 2251 HB D ILE A 54 ? 25.70143 12.58649 27.67717 0.343 19.70620 H ? A ? 54 HB 1
   ATOM 2252 HG12 D ILE A 54 ? 23.35617 12.41629 27.13506 0.343 19.50462 H ? A ? 54 HG12 1
   ATOM 2253 HG13 D ILE A 54 ? 23.84468 11.44736 28.29607 0.343 19.50462 H ? A ? 54 HG13 1
   ATOM 2254 HG21 D ILE A 54 ? 25.28316 12.55121 30.06176 0.343 18.37349 H ? A ? 54 HG21 1
   ATOM 2255 HG22 D ILE A 54 ? 26.40791 13.55474 29.56040 0.343 18.37349 H ? A ? 54 HG22 1
   ATOM 2256 HG23 D ILE A 54 ? 24.95808 14.09913 29.91416 0.343 18.37349 H ? A ? 54 HG23 1
   ATOM 2257 HD11 D ILE A 54 ? 21.77983 12.50630 28.74989 0.343 19.54916 H ? A ? 54 HD11 1
   ATOM 2258 HD12 D ILE A 54 ? 22.87266 12.74513 29.87781 0.343 19.54916 H ? A ? 54 HD12 1
   ATOM 2259 HD13 D ILE A 54 ? 22.56199 13.88726 28.81831 0.343 19.54916 H ? A ? 54 HD13 1
   ATOM 2260 N B GLU A 55 ? 27.08131 14.96081 27.57175 0.350 15.24233 N ? A ? 55 N 1
   ATOM 2261 CA B GLU A 55 ? 28.27727 15.68194 27.99187 0.350 16.25827 C ? A ? 55 CA 1
   ATOM 2262 C B GLU A 55 ? 28.23918 17.12782 27.51547 0.350 15.65056 C ? A ? 55 C 1
   ATOM 2263 O B GLU A 55 ? 28.68690 18.03394 28.22691 0.350 15.83756 O ? A ? 55 O 1
   ATOM 2264 CB B GLU A 55 ? 29.52544 14.97411 27.46950 0.350 19.45649 C ? A ? 55 CB 1
   ATOM 2265 CG B GLU A 55 ? 30.29359 14.24970 28.54236 0.350 22.13135 C ? A ? 55 CG 1
   ATOM 2266 CD B GLU A 55 ? 30.88529 15.22043 29.54228 0.350 23.65411 C ? A ? 55 CD 1
   ATOM 2267 OE1 B GLU A 55 ? 31.58412 16.16841 29.10772 0.350 25.59144 O ? A ? 55 OE1 1
   ATOM 2268 OE2 B GLU A 55 ? 30.62705 15.05646 30.75321 0.350 26.59709 O ? A ? 55 OE2 1
   ATOM 2269 H B GLU A 55 ? 27.21680 14.34135 26.99079 0.350 18.31716 H ? A ? 55 H 1
   ATOM 2270 HA B GLU A 55 ? 28.32008 15.68503 28.96092 0.350 19.53629 H ? A ? 55 HA 1
   ATOM 2271 HB2 B GLU A 55 ? 29.25986 14.32255 26.80179 0.350 23.37416 H ? A ? 55 HB2 1
   ATOM 2272 HB3 B GLU A 55 ? 30.11668 15.63312 27.07323 0.350 23.37416 H ? A ? 55 HB3 1
   ATOM 2273 HG2 B GLU A 55 ? 29.69725 13.64819 29.01508 0.350 26.58399 H ? A ? 55 HG2 1
   ATOM 2274 HG3 B GLU A 55 ? 31.01790 13.74789 28.13681 0.350 26.58399 H ? A ? 55 HG3 1
   ATOM 2275 N C GLU A 55 ? 27.34755 15.46409 27.58579 0.306 15.25909 N ? A ? 55 N 1
   ATOM 2276 CA C GLU A 55 ? 28.46436 16.31612 27.98559 0.306 16.09450 C ? A ? 55 CA 1
   ATOM 2277 C C GLU A 55 ? 28.28266 17.74292 27.47893 0.306 15.79792 C ? A ? 55 C 1
   ATOM 2278 O C GLU A 55 ? 28.60961 18.70521 28.18360 0.306 15.55503 O ? A ? 55 O 1
   ATOM 2279 CB C GLU A 55 ? 29.77902 15.72274 27.48147 0.306 19.28656 C ? A ? 55 CB 1
   ATOM 2280 CG C GLU A 55 ? 30.12641 14.39644 28.12806 0.306 21.46105 C ? A ? 55 CG 1
   ATOM 2281 CD C GLU A 55 ? 30.42976 14.53575 29.60715 0.306 22.75639 C ? A ? 55 CD 1
   ATOM 2282 OE1 C GLU A 55 ? 31.25983 15.39587 29.96436 0.306 24.30129 O ? A ? 55 OE1 1
   ATOM 2283 OE2 C GLU A 55 ? 29.83253 13.79526 30.41637 0.306 23.65152 O ? A ? 55 OE2 1
   ATOM 2284 H C GLU A 55 ? 27.52492 14.90595 26.95602 0.306 18.33727 H ? A ? 55 H 1
   ATOM 2285 HA C GLU A 55 ? 28.50355 16.34925 28.95423 0.306 19.33977 H ? A ? 55 HA 1
   ATOM 2286 HB2 C GLU A 55 ? 29.71144 15.57901 26.52456 0.306 23.17024 H ? A ? 55 HB2 1
   ATOM 2287 HB3 C GLU A 55 ? 30.49781 16.34511 27.67353 0.306 23.17024 H ? A ? 55 HB3 1
   ATOM 2288 HG2 C GLU A 55 ? 29.37611 13.78950 28.03020 0.306 25.77963 H ? A ? 55 HG2 1
   ATOM 2289 HG3 C GLU A 55 ? 30.91080 14.02712 27.69306 0.306 25.77963 H ? A ? 55 HG3 1
   ATOM 2290 N D GLU A 55 ? 27.21965 15.17709 27.55866 0.344 15.22150 N ? A ? 55 N 1
   ATOM 2291 CA D GLU A 55 ? 28.31279 15.95922 28.12992 0.344 16.24512 C ? A ? 55 CA 1
   ATOM 2292 C D GLU A 55 ? 28.24693 17.41696 27.69077 0.344 15.76263 C ? A ? 55 C 1
   ATOM 2293 O D GLU A 55 ? 28.49850 18.32387 28.49235 0.344 15.57142 O ? A ? 55 O 1
   ATOM 2294 CB D GLU A 55 ? 29.65176 15.32925 27.74526 0.344 19.44016 C ? A ? 55 CB 1
   ATOM 2295 CG D GLU A 55 ? 29.79889 13.92438 28.28438 0.344 20.75053 C ? A ? 55 CG 1
   ATOM 2296 CD D GLU A 55 ? 29.54955 13.89347 29.77770 0.344 22.35673 C ? A ? 55 CD 1
   ATOM 2297 OE1 D GLU A 55 ? 30.30945 14.52781 30.53005 0.344 26.06079 O ? A ? 55 OE1 1
   ATOM 2298 OE2 D GLU A 55 ? 28.58120 13.26814 30.22043 0.344 24.08383 O ? A ? 55 OE2 1
   ATOM 2299 H D GLU A 55 ? 27.46952 14.54334 27.03375 0.343 18.29216 H ? A ? 55 H 1
   ATOM 2300 HA D GLU A 55 ? 28.24010 15.94528 29.09709 0.343 19.52051 H ? A ? 55 HA 1
   ATOM 2301 HB2 D GLU A 55 ? 29.71867 15.29086 26.77833 0.343 23.35455 H ? A ? 55 HB2 1
   ATOM 2302 HB3 D GLU A 55 ? 30.37223 15.86900 28.10649 0.343 23.35455 H ? A ? 55 HB3 1
   ATOM 2303 HG2 D GLU A 55 ? 29.15430 13.34259 27.85205 0.343 24.92700 H ? A ? 55 HG2 1
   ATOM 2304 HG3 D GLU A 55 ? 30.69926 13.60548 28.11546 0.343 24.92700 H ? A ? 55 HG3 1
   ATOM 2305 N B ALA A 56 ? 27.69931 17.36593 26.31960 0.350 15.06166 N ? A ? 56 N 1
   ATOM 2306 CA B ALA A 56 ? 27.58483 18.73136 25.81933 0.350 14.70489 C ? A ? 56 CA 1
   ATOM 2307 C B ALA A 56 ? 26.56066 19.52271 26.62232 0.350 14.85244 C ? A ? 56 C 1
   ATOM 2308 O B ALA A 56 ? 26.81309 20.66740 27.01918 0.350 13.71141 O ? A ? 56 O 1
   ATOM 2309 CB B ALA A 56 ? 27.20541 18.71272 24.33867 0.350 16.04129 C ? A ? 56 CB 1
   ATOM 2310 H B ALA A 56 ? 27.39645 16.76242 25.78702 0.350 18.10036 H ? A ? 56 H 1
   ATOM 2311 HA B ALA A 56 ? 28.44477 19.17145 25.90718 0.350 17.67223 H ? A ? 56 HA 1
   ATOM 2312 HB1 B ALA A 56 ? 27.22471 19.62008 23.99627 0.350 19.27591 H ? A ? 56 HB1 1
   ATOM 2313 HB2 B ALA A 56 ? 27.84294 18.16348 23.85618 0.350 19.27591 H ? A ? 56 HB2 1
   ATOM 2314 HB3 B ALA A 56 ? 26.31342 18.34306 24.24586 0.350 19.27591 H ? A ? 56 HB3 1
   ATOM 2315 N C ALA A 56 ? 27.76221 17.90448 26.26277 0.306 15.10183 N ? A ? 56 N 1
   ATOM 2316 CA C ALA A 56 ? 27.45122 19.24460 25.77975 0.306 14.40965 C ? A ? 56 CA 1
   ATOM 2317 C C ALA A 56 ? 26.31297 19.85939 26.58277 0.306 14.77967 C ? A ? 56 C 1
   ATOM 2318 O C ALA A 56 ? 26.32496 21.06189 26.87139 0.306 13.38166 O ? A ? 56 O 1
   ATOM 2319 CB C ALA A 56 ? 27.09479 19.19822 24.29513 0.306 15.96826 C ? A ? 56 CB 1
   ATOM 2320 H C ALA A 56 ? 27.58416 17.26900 25.71135 0.306 18.14856 H ? A ? 56 H 1
   ATOM 2321 HA C ALA A 56 ? 28.23531 19.80666 25.88077 0.306 17.31794 H ? A ? 56 HA 1
   ATOM 2322 HB1 C ALA A 56 ? 26.88664 20.09587 23.99213 0.306 19.18828 H ? A ? 56 HB1 1
   ATOM 2323 HB2 C ALA A 56 ? 27.85186 18.84899 23.79935 0.306 19.18828 H ? A ? 56 HB2 1
   ATOM 2324 HB3 C ALA A 56 ? 26.32481 18.62104 24.17309 0.306 19.18828 H ? A ? 56 HB3 1
   ATOM 2325 N D ALA A 56 ? 27.90954 17.66593 26.42424 0.344 15.03237 N ? A ? 56 N 1
   ATOM 2326 CA D ALA A 56 ? 27.73776 19.04186 25.97184 0.344 14.35684 C ? A ? 56 CA 1
   ATOM 2327 C D ALA A 56 ? 26.58564 19.71354 26.70483 0.344 14.77377 C ? A ? 56 C 1
   ATOM 2328 O D ALA A 56 ? 26.67826 20.88690 27.08497 0.344 13.51683 O ? A ? 56 O 1
   ATOM 2329 CB D ALA A 56 ? 27.50276 19.06553 24.46369 0.344 16.45638 C ? A ? 56 CB 1
   ATOM 2330 H D ALA A 56 ? 27.77734 17.06765 25.82077 0.343 18.06521 H ? A ? 56 H 1
   ATOM 2331 HA D ALA A 56 ? 28.54739 19.54275 26.15759 0.343 17.25457 H ? A ? 56 HA 1
   ATOM 2332 HB1 D ALA A 56 ? 27.39083 19.98507 24.17591 0.343 19.77402 H ? A ? 56 HB1 1
   ATOM 2333 HB2 D ALA A 56 ? 28.26869 18.67050 24.01850 0.343 19.77402 H ? A ? 56 HB2 1
   ATOM 2334 HB3 D ALA A 56 ? 26.70291 18.55571 24.26067 0.343 19.77402 H ? A ? 56 HB3 1
   ATOM 2335 N B ALA A 57 ? 25.39239 18.92494 26.86915 0.350 13.72023 N ? A ? 57 N 1
   ATOM 2336 CA B ALA A 57 ? 24.34002 19.63317 27.58754 0.350 13.40643 C ? A ? 57 CA 1
   ATOM 2337 C B ALA A 57 ? 24.76724 19.97834 29.00528 0.350 12.64561 C ? A ? 57 C 1
   ATOM 2338 O B ALA A 57 ? 24.27873 20.95666 29.57673 0.350 11.97362 O ? A ? 57 O 1
   ATOM 2339 CB B ALA A 57 ? 23.06219 18.79552 27.61155 0.350 13.23493 C ? A ? 57 CB 1
   ATOM 2340 H B ALA A 57 ? 25.18952 18.12291 26.63421 0.350 16.49064 H ? A ? 57 H 1
   ATOM 2341 HA B ALA A 57 ? 24.14776 20.46074 27.11948 0.350 16.11408 H ? A ? 57 HA 1
   ATOM 2342 HB1 B ALA A 57 ? 22.37951 19.27501 28.10647 0.350 15.90829 H ? A ? 57 HB1 1
   ATOM 2343 HB2 B ALA A 57 ? 22.76593 18.64523 26.70021 0.350 15.90829 H ? A ? 57 HB2 1
   ATOM 2344 HB3 B ALA A 57 ? 23.24888 17.94698 28.04286 0.350 15.90829 H ? A ? 57 HB3 1
   ATOM 2345 N C ALA A 57 ? 25.32625 19.04370 26.96254 0.306 13.61427 N ? A ? 57 N 1
   ATOM 2346 CA C ALA A 57 ? 24.17463 19.56198 27.69272 0.306 13.33570 C ? A ? 57 CA 1
   ATOM 2347 C C ALA A 57 ? 24.56264 20.00519 29.09708 0.306 12.59889 C ? A ? 57 C 1
   ATOM 2348 O C ALA A 57 ? 24.11638 21.05674 29.56599 0.306 12.04695 O ? A ? 57 O 1
   ATOM 2349 CB C ALA A 57 ? 23.07291 18.50398 27.75321 0.306 13.20547 C ? A ? 57 CB 1
   ATOM 2350 H C ALA A 57 ? 25.30159 18.19754 26.81086 0.306 16.36349 H ? A ? 57 H 1
   ATOM 2351 HA C ALA A 57 ? 23.82780 20.33366 27.21825 0.306 16.02920 H ? A ? 57 HA 1
   ATOM 2352 HB1 C ALA A 57 ? 22.32008 18.86006 28.25055 0.306 15.87294 H ? A ? 57 HB1 1
   ATOM 2353 HB2 C ALA A 57 ? 22.79763 18.28270 26.84980 0.306 15.87294 H ? A ? 57 HB2 1
   ATOM 2354 HB3 C ALA A 57 ? 23.41823 17.71346 28.19677 0.306 15.87294 H ? A ? 57 HB3 1
   ATOM 2355 N D ALA A 57 ? 25.48619 18.98292 26.90747 0.344 13.73882 N ? A ? 57 N 1
   ATOM 2356 CA D ALA A 57 ? 24.36603 19.53078 27.66428 0.344 13.46586 C ? A ? 57 CA 1
   ATOM 2357 C D ALA A 57 ? 24.78138 19.85002 29.09269 0.344 12.60023 C ? A ? 57 C 1
   ATOM 2358 O D ALA A 57 ? 24.41108 20.89529 29.63513 0.344 11.98035 O ? A ? 57 O 1
   ATOM 2359 CB D ALA A 57 ? 23.19175 18.55250 27.65652 0.344 13.21334 C ? A ? 57 CB 1
   ATOM 2360 H D ALA A 57 ? 25.36767 18.18067 26.62119 0.343 16.51295 H ? A ? 57 H 1
   ATOM 2361 HA D ALA A 57 ? 24.07239 20.35153 27.23879 0.343 16.18540 H ? A ? 57 HA 1
   ATOM 2362 HB1 D ALA A 57 ? 22.45900 18.93465 28.16440 0.343 15.88237 H ? A ? 57 HB1 1
   ATOM 2363 HB2 D ALA A 57 ? 22.91433 18.39938 26.73974 0.343 15.88237 H ? A ? 57 HB2 1
   ATOM 2364 HB3 D ALA A 57 ? 23.47402 17.71708 28.06062 0.343 15.88237 H ? A ? 57 HB3 1
   ATOM 2365 N B THR A 58 ? 25.67320 19.19288 29.58840 0.350 13.12073 N ? A ? 58 N 1
   ATOM 2366 CA B THR A 58 ? 26.13514 19.47931 30.94212 0.350 12.20195 C ? A ? 58 CA 1
   ATOM 2367 C B THR A 58 ? 26.80368 20.84819 31.01339 0.350 13.28736 C ? A ? 58 C 1
   ATOM 2368 O B THR A 58 ? 26.42247 21.69750 31.82694 0.350 12.88162 O ? A ? 58 O 1
   ATOM 2369 CB B THR A 58 ? 27.09602 18.38337 31.40830 0.350 12.79547 C ? A ? 58 CB 1
   ATOM 2370 OG1 B THR A 58 ? 26.38893 17.14299 31.54356 0.350 9.43439 O ? A ? 58 OG1 1
   ATOM 2371 CG2 B THR A 58 ? 27.73287 18.75983 32.74121 0.350 12.99036 C ? A ? 58 CG2 1
   ATOM 2372 H B THR A 58 ? 26.02988 18.49904 29.22651 0.350 15.77124 H ? A ? 58 H 1
   ATOM 2373 HA B THR A 58 ? 25.37157 19.48536 31.54031 0.350 14.66870 H ? A ? 58 HA 1
   ATOM 2374 HB B THR A 58 ? 27.80426 18.27564 30.75432 0.350 15.38093 H ? A ? 58 HB 1
   ATOM 2375 HG1 B THR A 58 ? 25.77359 17.09942 30.97342 0.350 11.34763 H ? A ? 58 HG1 1
   ATOM 2376 HG21 B THR A 58 ? 28.11080 17.97208 33.16255 0.350 15.61480 H ? A ? 58 HG21 1
   ATOM 2377 HG22 B THR A 58 ? 28.43840 19.41032 32.59982 0.350 15.61480 H ? A ? 58 HG22 1
   ATOM 2378 HG23 B THR A 58 ? 27.06520 19.14286 33.33147 0.350 15.61480 H ? A ? 58 HG23 1
   ATOM 2379 N C THR A 58 ? 25.39010 19.21733 29.78493 0.306 12.97430 N ? A ? 58 N 1
   ATOM 2380 CA C THR A 58 ? 25.78280 19.56093 31.14589 0.306 11.99278 C ? A ? 58 CA 1
   ATOM 2381 C C THR A 58 ? 26.66099 20.80488 31.19470 0.306 13.12321 C ? A ? 58 C 1
   ATOM 2382 O C THR A 58 ? 26.73407 21.46054 32.23935 0.306 13.50170 O ? A ? 58 O 1
   ATOM 2383 CB C THR A 58 ? 26.51265 18.37872 31.78305 0.306 12.34509 C ? A ? 58 CB 1
   ATOM 2384 OG1 C THR A 58 ? 26.72309 18.62981 33.17704 0.306 12.95935 O ? A ? 58 OG1 1
   ATOM 2385 CG2 C THR A 58 ? 27.84949 18.16055 31.10396 0.306 14.92869 C ? A ? 58 CG2 1
   ATOM 2386 H C THR A 58 ? 25.73313 18.48683 29.48777 0.306 15.59553 H ? A ? 58 H 1
   ATOM 2387 HA C THR A 58 ? 24.98671 19.74206 31.66966 0.306 14.41770 H ? A ? 58 HA 1
   ATOM 2388 HB C THR A 58 ? 25.97803 17.57570 31.68184 0.306 14.84047 H ? A ? 58 HB 1
   ATOM 2389 HG1 C THR A 58 ? 27.18177 19.32632 33.27746 0.306 15.57758 H ? A ? 58 HG1 1
   ATOM 2390 HG21 C THR A 58 ? 28.29438 17.38863 31.48751 0.306 17.94079 H ? A ? 58 HG21 1
   ATOM 2391 HG22 C THR A 58 ? 27.71867 18.00913 30.15483 0.306 17.94079 H ? A ? 58 HG22 1
   ATOM 2392 HG23 C THR A 58 ? 28.41353 18.94060 31.22349 0.306 17.94079 H ? A ? 58 HG23 1
   ATOM 2393 N D THR A 58 ? 25.55365 18.95844 29.71658 0.344 13.14809 N ? A ? 58 N 1
   ATOM 2394 CA D THR A 58 ? 26.05668 19.22571 31.05874 0.344 12.06892 C ? A ? 58 CA 1
   ATOM 2395 C D THR A 58 ? 26.83249 20.53658 31.10483 0.344 13.24390 C ? A ? 58 C 1
   ATOM 2396 O D THR A 58 ? 26.70614 21.31103 32.06022 0.344 13.53770 O ? A ? 58 O 1
   ATOM 2397 CB D THR A 58 ? 26.94057 18.06585 31.51991 0.344 12.63911 C ? A ? 58 CB 1
   ATOM 2398 OG1 D THR A 58 ? 26.17877 16.85003 31.54420 0.344 9.67092 O ? A ? 58 OG1 1
   ATOM 2399 CG2 D THR A 58 ? 27.51259 18.33922 32.90781 0.344 12.69531 C ? A ? 58 CG2 1
   ATOM 2400 H D THR A 58 ? 25.79664 18.20191 29.38762 0.343 15.80407 H ? A ? 58 H 1
   ATOM 2401 HA D THR A 58 ? 25.30595 19.29878 31.66863 0.343 14.50907 H ? A ? 58 HA 1
   ATOM 2402 HB D THR A 58 ? 27.68158 17.96495 30.90216 0.343 15.19330 H ? A ? 58 HB 1
   ATOM 2403 HG1 D THR A 58 ? 25.88304 16.68091 30.77638 0.343 11.63147 H ? A ? 58 HG1 1
   ATOM 2404 HG21 D THR A 58 ? 27.93224 17.53764 33.25747 0.343 15.26074 H ? A ? 58 HG21 1
   ATOM 2405 HG22 D THR A 58 ? 28.17500 19.04622 32.86028 0.343 15.26074 H ? A ? 58 HG22 1
   ATOM 2406 HG23 D THR A 58 ? 26.80364 18.61211 33.51099 0.343 15.26074 H ? A ? 58 HG23 1
   ATOM 2407 N B HIS A 59 ? 27.80376 21.08346 30.16091 0.350 13.70379 N ? A ? 59 N 1
   ATOM 2408 CA B HIS A 59 ? 28.51347 22.35744 30.20093 0.350 14.84149 C ? A ? 59 CA 1
   ATOM 2409 C B HIS A 59 ? 27.55890 23.52734 30.01045 0.350 14.20223 C ? A ? 59 C 1
   ATOM 2410 O B HIS A 59 ? 27.64153 24.52520 30.73388 0.350 13.68940 O ? A ? 59 O 1
   ATOM 2411 CB B HIS A 59 ? 29.61120 22.38526 29.14128 0.350 18.93524 C ? A ? 59 CB 1
   ATOM 2412 CG B HIS A 59 ? 30.85081 21.65121 29.54323 0.350 20.88157 C ? A ? 59 CG 1
   ATOM 2413 ND1 B HIS A 59 ? 31.21769 21.47470 30.86002 0.350 23.90544 N ? A ? 59 ND1 1
   ATOM 2414 CD2 B HIS A 59 ? 31.80834 21.04737 28.80233 0.350 25.20828 C ? A ? 59 CD2 1
   ATOM 2415 CE1 B HIS A 59 ? 32.34713 20.79178 30.91289 0.350 26.17546 C ? A ? 59 CE1 1
   ATOM 2416 NE2 B HIS A 59 ? 32.72700 20.52031 29.67754 0.350 26.38534 N ? A ? 59 NE2 1
   ATOM 2417 H B HIS A 59 ? 28.08372 20.53248 29.56288 0.350 16.47092 H ? A ? 59 H 1
   ATOM 2418 HA B HIS A 59 ? 28.93452 22.44971 31.06989 0.350 17.83615 H ? A ? 59 HA 1
   ATOM 2419 HB2 B HIS A 59 ? 29.27301 21.97446 28.33024 0.350 22.74865 H ? A ? 59 HB2 1
   ATOM 2420 HB3 B HIS A 59 ? 29.85561 23.30798 28.96879 0.350 22.74865 H ? A ? 59 HB3 1
   ATOM 2421 HD2 B HIS A 59 ? 31.83899 20.99823 27.87413 0.350 30.27630 H ? A ? 59 HD2 1
   ATOM 2422 HE1 B HIS A 59 ? 32.79789 20.54437 31.68781 0.350 31.43692 H ? A ? 59 HE1 1
   ATOM 2423 HE2 B HIS A 59 ? 33.43464 20.08432 29.45671 0.350 31.68877 H ? A ? 59 HE2 1
   ATOM 2424 N C HIS A 59 ? 27.33938 21.13318 30.09854 0.306 13.71448 N ? A ? 59 N 1
   ATOM 2425 CA C HIS A 59 ? 28.15427 22.33704 30.03704 0.306 14.84423 C ? A ? 59 CA 1
   ATOM 2426 C C HIS A 59 ? 27.35242 23.56893 29.65010 0.306 14.45026 C ? A ? 59 C 1
   ATOM 2427 O C HIS A 59 ? 27.78683 24.68959 29.93936 0.306 13.87547 O ? A ? 59 O 1
   ATOM 2428 CB C HIS A 59 ? 29.30490 22.12964 29.05485 0.306 18.42509 C ? A ? 59 CB 1
   ATOM 2429 CG C HIS A 59 ? 30.36673 21.20726 29.56525 0.306 19.66184 C ? A ? 59 CG 1
   ATOM 2430 ND1 C HIS A 59 ? 30.79661 21.22252 30.87470 0.306 23.17826 N ? A ? 59 ND1 1
   ATOM 2431 CD2 C HIS A 59 ? 31.08450 20.24190 28.94477 0.306 22.41198 C ? A ? 59 CD2 1
   ATOM 2432 CE1 C HIS A 59 ? 31.73789 20.31030 31.03748 0.306 24.74494 C ? A ? 59 CE1 1
   ATOM 2433 NE2 C HIS A 59 ? 31.93333 19.70318 29.88082 0.306 27.04939 N ? A ? 59 NE2 1
   ATOM 2434 H C HIS A 59 ? 27.34267 20.67064 29.37353 0.306 16.48375 H ? A ? 59 H 1
   ATOM 2435 HA C HIS A 59 ? 28.54312 22.50942 30.90880 0.306 17.83944 H ? A ? 59 HA 1
   ATOM 2436 HB2 C HIS A 59 ? 28.95163 21.75099 28.23465 0.306 22.13648 H ? A ? 59 HB2 1
   ATOM 2437 HB3 C HIS A 59 ? 29.71916 22.98761 28.87269 0.306 22.13648 H ? A ? 59 HB3 1
   ATOM 2438 HD2 C HIS A 59 ? 31.01585 19.99048 28.05203 0.306 26.92074 H ? A ? 59 HD2 1
   ATOM 2439 HE1 C HIS A 59 ? 32.18654 20.12678 31.83117 0.306 29.72030 H ? A ? 59 HE1 1
   ATOM 2440 HE2 C HIS A 59 ? 32.50023 19.07267 29.73703 0.306 32.48563 H ? A ? 59 HE2 1
   ATOM 2441 N D HIS A 59 ? 27.64246 20.80598 30.08266 0.344 13.62748 N ? A ? 59 N 1
   ATOM 2442 CA D HIS A 59 ? 28.43440 22.03002 30.09342 0.344 14.89166 C ? A ? 59 CA 1
   ATOM 2443 C D HIS A 59 ? 27.54939 23.25726 29.95520 0.344 14.43385 C ? A ? 59 C 1
   ATOM 2444 O D HIS A 59 ? 27.75279 24.25743 30.65196 0.344 13.37251 O ? A ? 59 O 1
   ATOM 2445 CB D HIS A 59 ? 29.45973 22.00043 28.96659 0.344 18.56485 C ? A ? 59 CB 1
   ATOM 2446 CG D HIS A 59 ? 30.50178 23.07254 29.05471 0.344 20.74046 C ? A ? 59 CG 1
   ATOM 2447 ND1 D HIS A 59 ? 30.57655 24.11416 28.15430 0.344 24.43804 N ? A ? 59 ND1 1
   ATOM 2448 CD2 D HIS A 59 ? 31.54606 23.23238 29.90133 0.344 21.19396 C ? A ? 59 CD2 1
   ATOM 2449 CE1 D HIS A 59 ? 31.60606 24.88439 28.45850 0.344 26.37804 C ? A ? 59 CE1 1
   ATOM 2450 NE2 D HIS A 59 ? 32.21604 24.36649 29.50979 0.344 23.35181 N ? A ? 59 NE2 1
   ATOM 2451 H D HIS A 59 ? 27.74861 20.30895 29.38891 0.343 16.37935 H ? A ? 59 H 1
   ATOM 2452 HA D HIS A 59 ? 28.90810 22.08412 30.93816 0.343 17.89636 H ? A ? 59 HA 1
   ATOM 2453 HB2 D HIS A 59 ? 29.91612 21.14471 28.98519 0.343 22.30418 H ? A ? 59 HB2 1
   ATOM 2454 HB3 D HIS A 59 ? 28.99544 22.11052 28.12207 0.343 22.30418 H ? A ? 59 HB3 1
   ATOM 2455 HD1 D HIS A 59 ? 30.03703 24.24250 27.49699 0.343 29.35201 H ? A ? 59 HD1 1
   ATOM 2456 HD2 D HIS A 59 ? 31.76839 22.67835 30.61443 0.343 25.45912 H ? A ? 59 HD2 1
   ATOM 2457 HE1 D HIS A 59 ? 31.85822 25.65873 28.00938 0.343 31.68002 H ? A ? 59 HE1 1
   ATOM 2458 N B VAL A 60 ? 26.63719 23.42348 29.05014 0.350 13.66889 N ? A ? 60 N 1
   ATOM 2459 CA B VAL A 60 ? 25.67270 24.50177 28.86539 0.350 13.45805 C ? A ? 60 CA 1
   ATOM 2460 C B VAL A 60 ? 24.76788 24.61979 30.08261 0.350 12.46596 C ? A ? 60 C 1
   ATOM 2461 O B VAL A 60 ? 24.31527 25.71962 30.42379 0.350 13.18276 O ? A ? 60 O 1
   ATOM 2462 CB B VAL A 60 ? 24.85267 24.28962 27.58170 0.350 13.05343 C ? A ? 60 CB 1
   ATOM 2463 CG1 B VAL A 60 ? 23.86865 25.43691 27.39521 0.350 13.85566 C ? A ? 60 CG1 1
   ATOM 2464 CG2 B VAL A 60 ? 25.77653 24.16929 26.37723 0.350 16.15256 C ? A ? 60 CG2 1
   ATOM 2465 H B VAL A 60 ? 26.55324 22.75931 28.51030 0.350 16.42904 H ? A ? 60 H 1
   ATOM 2466 HA B VAL A 60 ? 26.16442 25.33206 28.76672 0.350 16.17603 H ? A ? 60 HA 1
   ATOM 2467 HB B VAL A 60 ? 24.34801 23.46456 27.65583 0.350 15.69048 H ? A ? 60 HB 1
   ATOM 2468 HG11 B VAL A 60 ? 23.48618 25.38344 26.50540 0.350 16.65316 H ? A ? 60 HG11 1
   ATOM 2469 HG12 B VAL A 60 ? 23.16761 25.36316 28.06155 0.350 16.65316 H ? A ? 60 HG12 1
   ATOM 2470 HG13 B VAL A 60 ? 24.33999 26.27785 27.50266 0.350 16.65316 H ? A ? 60 HG13 1
   ATOM 2471 HG21 B VAL A 60 ? 25.24062 24.14880 25.56898 0.350 19.40943 H ? A ? 60 HG21 1
   ATOM 2472 HG22 B VAL A 60 ? 26.37315 24.93390 26.35923 0.350 19.40943 H ? A ? 60 HG22 1
   ATOM 2473 HG23 B VAL A 60 ? 26.29061 23.35033 26.45411 0.350 19.40943 H ? A ? 60 HG23 1
   ATOM 2474 N C VAL A 60 ? 26.19612 23.39393 29.01096 0.306 13.48313 N ? A ? 60 N 1
   ATOM 2475 CA C VAL A 60 ? 25.26844 24.51001 28.89301 0.306 12.98172 C ? A ? 60 CA 1
   ATOM 2476 C C VAL A 60 ? 24.55213 24.72881 30.21539 0.306 12.62807 C ? A ? 60 C 1
   ATOM 2477 O C VAL A 60 ? 24.31271 25.86873 30.61839 0.306 13.08674 O ? A ? 60 O 1
   ATOM 2478 CB C VAL A 60 ? 24.26839 24.28190 27.74856 0.306 12.92988 C ? A ? 60 CB 1
   ATOM 2479 CG1 C VAL A 60 ? 23.29111 25.44965 27.67380 0.306 13.57933 C ? A ? 60 CG1 1
   ATOM 2480 CG2 C VAL A 60 ? 25.00201 24.10808 26.43165 0.306 15.10047 C ? A ? 60 CG2 1
   ATOM 2481 H C VAL A 60 ? 25.93466 22.65939 28.64807 0.306 16.20613 H ? A ? 60 H 1
   ATOM 2482 HA C VAL A 60 ? 25.77781 25.30601 28.67432 0.306 15.60443 H ? A ? 60 HA 1
   ATOM 2483 HB C VAL A 60 ? 23.76433 23.47064 27.91786 0.306 15.54222 H ? A ? 60 HB 1
   ATOM 2484 HG11 C VAL A 60 ? 22.79955 25.39714 26.83923 0.306 16.32157 H ? A ? 60 HG11 1
   ATOM 2485 HG12 C VAL A 60 ? 22.67740 25.39631 28.42308 0.306 16.32157 H ? A ? 60 HG12 1
   ATOM 2486 HG13 C VAL A 60 ? 23.78907 26.28118 27.71264 0.306 16.32157 H ? A ? 60 HG13 1
   ATOM 2487 HG21 C VAL A 60 ? 24.35255 23.97562 25.72345 0.306 18.14693 H ? A ? 60 HG21 1
   ATOM 2488 HG22 C VAL A 60 ? 25.52645 24.90469 26.25477 0.306 18.14693 H ? A ? 60 HG22 1
   ATOM 2489 HG23 C VAL A 60 ? 25.58505 23.33542 26.49454 0.306 18.14693 H ? A ? 60 HG23 1
   ATOM 2490 N D VAL A 60 ? 26.57782 23.21224 29.04209 0.344 13.52949 N ? A ? 60 N 1
   ATOM 2491 CA D VAL A 60 ? 25.68191 24.35111 28.88219 0.344 13.49767 C ? A ? 60 CA 1
   ATOM 2492 C D VAL A 60 ? 24.88488 24.57282 30.15786 0.344 12.49562 C ? A ? 60 C 1
   ATOM 2493 O D VAL A 60 ? 24.67230 25.71410 30.58240 0.344 13.00248 O ? A ? 60 O 1
   ATOM 2494 CB D VAL A 60 ? 24.75488 24.15213 27.67050 0.344 13.02916 C ? A ? 60 CB 1
   ATOM 2495 CG1 D VAL A 60 ? 23.74041 25.28701 27.60471 0.344 13.70751 C ? A ? 60 CG1 1
   ATOM 2496 CG2 D VAL A 60 ? 25.56644 24.07824 26.38751 0.344 15.96072 C ? A ? 60 CG2 1
   ATOM 2497 H D VAL A 60 ? 26.42168 22.54960 28.51661 0.343 16.26176 H ? A ? 60 H 1
   ATOM 2498 HA D VAL A 60 ? 26.22055 25.14021 28.71459 0.343 16.22357 H ? A ? 60 HA 1
   ATOM 2499 HB D VAL A 60 ? 24.27404 23.31514 27.76607 0.343 15.66136 H ? A ? 60 HB 1
   ATOM 2500 HG11 D VAL A 60 ? 23.35466 25.31460 26.71514 0.343 16.47537 H ? A ? 60 HG11 1
   ATOM 2501 HG12 D VAL A 60 ? 23.04508 25.12753 28.26197 0.343 16.47537 H ? A ? 60 HG12 1
   ATOM 2502 HG13 D VAL A 60 ? 24.19068 26.12458 27.79612 0.343 16.47537 H ? A ? 60 HG13 1
   ATOM 2503 HG21 D VAL A 60 ? 24.96051 23.99032 25.63517 0.343 19.17923 H ? A ? 60 HG21 1
   ATOM 2504 HG22 D VAL A 60 ? 26.08975 24.89001 26.29766 0.343 19.17923 H ? A ? 60 HG22 1
   ATOM 2505 HG23 D VAL A 60 ? 26.15493 23.30832 26.42999 0.343 19.17923 H ? A ? 60 HG23 1
   ATOM 2506 N B GLY A 61 ? 24.48838 23.50219 30.75644 0.350 11.78695 N ? A ? 61 N 1
   ATOM 2507 CA B GLY A 61 ? 23.72524 23.57139 31.99086 0.350 11.67382 C ? A ? 61 CA 1
   ATOM 2508 C B GLY A 61 ? 24.43955 24.36898 33.06258 0.350 11.97409 C ? A ? 61 C 1
   ATOM 2509 O B GLY A 61 ? 23.82185 25.16253 33.77771 0.350 12.03328 O ? A ? 61 O 1
   ATOM 2510 H B GLY A 61 ? 24.72591 22.70965 30.52177 0.350 14.17070 H ? A ? 61 H 1
   ATOM 2511 HA2 B GLY A 61 ? 22.86854 23.99145 31.81617 0.350 14.03495 H ? A ? 61 HA2 1
   ATOM 2512 HA3 B GLY A 61 ? 23.57431 22.67385 32.32635 0.350 14.03495 H ? A ? 61 HA3 1
   ATOM 2513 N C GLY A 61 ? 24.19972 23.64224 30.90910 0.306 11.77420 N ? A ? 61 N 1
   ATOM 2514 CA C GLY A 61 ? 23.60316 23.77350 32.22695 0.306 11.70423 C ? A ? 61 CA 1
   ATOM 2515 C C GLY A 61 ? 24.55829 24.35179 33.24897 0.306 12.01038 C ? A ? 61 C 1
   ATOM 2516 O C GLY A 61 ? 24.13405 25.04399 34.17833 0.306 12.02282 O ? A ? 61 O 1
   ATOM 2517 H C GLY A 61 ? 24.29628 22.83171 30.63833 0.306 14.15541 H ? A ? 61 H 1
   ATOM 2518 HA2 C GLY A 61 ? 22.82937 24.35569 32.17038 0.306 14.07145 H ? A ? 61 HA2 1
   ATOM 2519 HA3 C GLY A 61 ? 23.31878 22.89948 32.53696 0.306 14.07145 H ? A ? 61 HA3 1
   ATOM 2520 N D GLY A 61 ? 24.43562 23.48631 30.79151 0.344 11.77417 N ? A ? 61 N 1
   ATOM 2521 CA D GLY A 61 ? 23.68428 23.62340 32.02838 0.344 11.68642 C ? A ? 61 CA 1
   ATOM 2522 C D GLY A 61 ? 24.45532 24.37438 33.09437 0.344 11.98202 C ? A ? 61 C 1
   ATOM 2523 O D GLY A 61 ? 23.87978 25.14865 33.86363 0.344 12.05277 O ? A ? 61 O 1
   ATOM 2524 H D GLY A 61 ? 24.55227 22.67604 30.52797 0.343 14.15537 H ? A ? 61 H 1
   ATOM 2525 HA2 D GLY A 61 ? 22.86059 24.10420 31.85154 0.343 14.05007 H ? A ? 61 HA2 1
   ATOM 2526 HA3 D GLY A 61 ? 23.46816 22.74226 32.37157 0.343 14.05007 H ? A ? 61 HA3 1
   ATOM 2527 N B LYS A 62 ? 25.75287 24.17063 33.18837 0.350 12.95400 N ? A ? 62 N 1
   ATOM 2528 CA B LYS A 62 ? 26.52328 24.97866 34.12388 0.350 13.04727 C ? A ? 62 CA 1
   ATOM 2529 C B LYS A 62 ? 26.41752 26.45886 33.79398 0.350 13.73922 C ? A ? 62 C 1
   ATOM 2530 O B LYS A 62 ? 26.43656 27.29502 34.69973 0.350 14.48258 O ? A ? 62 O 1
   ATOM 2531 CB B LYS A 62 ? 27.99138 24.55390 34.12117 0.350 13.74178 C ? A ? 62 CB 1
   ATOM 2532 CG B LYS A 62 ? 28.90726 25.53069 34.85364 0.350 15.55072 C ? A ? 62 CG 1
   ATOM 2533 CD B LYS A 62 ? 30.26051 24.91647 35.17999 0.350 17.26420 C ? A ? 62 CD 1
   ATOM 2534 CE B LYS A 62 ? 31.07535 24.62144 33.93421 0.350 21.73364 C ? A ? 62 CE 1
   ATOM 2535 NZ B LYS A 62 ? 32.42170 24.07474 34.27666 0.350 23.66026 N ? A ? 62 NZ 1
   ATOM 2536 H B LYS A 62 ? 26.20950 23.58683 32.75217 0.350 15.57117 H ? A ? 62 H 1
   ATOM 2537 HA B LYS A 62 ? 26.17080 24.83128 35.01547 0.350 15.68309 H ? A ? 62 HA 1
   ATOM 2538 HB2 B LYS A 62 ? 28.06825 23.69049 34.55651 0.350 16.51651 H ? A ? 62 HB2 1
   ATOM 2539 HB3 B LYS A 62 ? 28.29730 24.49082 33.20284 0.350 16.51651 H ? A ? 62 HB3 1
   ATOM 2540 HG2 B LYS A 62 ? 29.05610 26.30868 34.29376 0.350 18.68723 H ? A ? 62 HG2 1
   ATOM 2541 HG3 B LYS A 62 ? 28.48786 25.79687 35.68680 0.350 18.68723 H ? A ? 62 HG3 1
   ATOM 2542 HD2 B LYS A 62 ? 30.76573 25.53440 35.73118 0.350 20.74341 H ? A ? 62 HD2 1
   ATOM 2543 HD3 B LYS A 62 ? 30.12477 24.08219 35.65586 0.350 20.74341 H ? A ? 62 HD3 1
   ATOM 2544 HE2 B LYS A 62 ? 30.60853 23.96548 33.39321 0.350 26.10673 H ? A ? 62 HE2 1
   ATOM 2545 HE3 B LYS A 62 ? 31.19830 25.44069 33.42961 0.350 26.10673 H ? A ? 62 HE3 1
   ATOM 2546 HZ1 B LYS A 62 ? 32.88015 23.90645 33.53262 0.350 28.41868 H ? A ? 62 HZ1 1
   ATOM 2547 HZ2 B LYS A 62 ? 32.87364 24.66385 34.76737 0.350 28.41868 H ? A ? 62 HZ2 1
   ATOM 2548 HZ3 B LYS A 62 ? 32.33485 23.31951 34.73946 0.350 28.41868 H ? A ? 62 HZ3 1
   ATOM 2549 N C LYS A 62 ? 25.85306 24.06481 33.10639 0.306 12.97691 N ? A ? 62 N 1
   ATOM 2550 CA C LYS A 62 ? 26.84936 24.72445 33.94235 0.306 13.26726 C ? A ? 62 CA 1
   ATOM 2551 C C LYS A 62 ? 26.80628 26.23269 33.74350 0.306 13.91118 C ? A ? 62 C 1
   ATOM 2552 O C LYS A 62 ? 26.86550 26.99860 34.71234 0.306 14.82186 O ? A ? 62 O 1
   ATOM 2553 CB C LYS A 62 ? 28.24036 24.17497 33.62259 0.306 13.75563 C ? A ? 62 CB 1
   ATOM 2554 CG C LYS A 62 ? 29.39205 24.99434 34.18717 0.306 15.43179 C ? A ? 62 CG 1
   ATOM 2555 CD C LYS A 62 ? 30.59094 24.11488 34.52291 0.306 17.74269 C ? A ? 62 CD 1
   ATOM 2556 CE C LYS A 62 ? 31.14672 23.39099 33.29792 0.306 18.65550 C ? A ? 62 CE 1
   ATOM 2557 NZ C LYS A 62 ? 32.31801 22.53696 33.65010 0.306 24.81453 N ? A ? 62 NZ 1
   ATOM 2558 H C LYS A 62 ? 26.17410 23.50101 32.54189 0.306 15.59866 H ? A ? 62 H 1
   ATOM 2559 HA C LYS A 62 ? 26.66163 24.53691 34.87535 0.306 15.94708 H ? A ? 62 HA 1
   ATOM 2560 HB2 C LYS A 62 ? 28.31040 23.28016 33.99042 0.306 16.53312 H ? A ? 62 HB2 1
   ATOM 2561 HB3 C LYS A 62 ? 28.34663 24.14675 32.65884 0.306 16.53312 H ? A ? 62 HB3 1
   ATOM 2562 HG2 C LYS A 62 ? 29.67061 25.65200 33.53082 0.306 18.54452 H ? A ? 62 HG2 1
   ATOM 2563 HG3 C LYS A 62 ? 29.10260 25.43837 34.99954 0.306 18.54452 H ? A ? 62 HG3 1
   ATOM 2564 HD2 C LYS A 62 ? 31.29736 24.66828 34.89117 0.306 21.31760 H ? A ? 62 HD2 1
   ATOM 2565 HD3 C LYS A 62 ? 30.32188 23.44541 35.17123 0.306 21.31760 H ? A ? 62 HD3 1
   ATOM 2566 HE2 C LYS A 62 ? 30.45721 22.82224 32.92108 0.306 22.41296 H ? A ? 62 HE2 1
   ATOM 2567 HE3 C LYS A 62 ? 31.43291 24.04498 32.64119 0.306 22.41296 H ? A ? 62 HE3 1
   ATOM 2568 HZ1 C LYS A 62 ? 32.63429 22.13800 32.92010 0.306 29.80380 H ? A ? 62 HZ1 1
   ATOM 2569 HZ2 C LYS A 62 ? 32.96188 23.03609 34.00842 0.306 29.80380 H ? A ? 62 HZ2 1
   ATOM 2570 HZ3 C LYS A 62 ? 32.07487 21.91398 34.23736 0.306 29.80380 H ? A ? 62 HZ3 1
   ATOM 2571 N D LYS A 62 ? 25.76843 24.15386 33.15813 0.344 12.95713 N ? A ? 62 N 1
   ATOM 2572 CA D LYS A 62 ? 26.59025 24.90008 34.10189 0.344 13.07988 C ? A ? 62 CA 1
   ATOM 2573 C D LYS A 62 ? 26.48419 26.39642 33.84216 0.344 13.77266 C ? A ? 62 C 1
   ATOM 2574 O D LYS A 62 ? 26.24092 27.18006 34.76371 0.344 14.27094 O ? A ? 62 O 1
   ATOM 2575 CB D LYS A 62 ? 28.04607 24.44409 34.01552 0.344 13.73638 C ? A ? 62 CB 1
   ATOM 2576 CG D LYS A 62 ? 28.95077 25.11192 35.04083 0.344 15.56858 C ? A ? 62 CG 1
   ATOM 2577 CD D LYS A 62 ? 30.31303 24.44528 35.10626 0.344 17.19283 C ? A ? 62 CD 1
   ATOM 2578 CE D LYS A 62 ? 30.98634 24.71510 36.44314 0.344 20.73532 C ? A ? 62 CE 1
   ATOM 2579 NZ D LYS A 62 ? 32.31954 24.07339 36.54877 0.344 24.89533 N ? A ? 62 NZ 1
   ATOM 2580 H D LYS A 62 ? 26.19831 23.58772 32.67409 0.343 15.57492 H ? A ? 62 H 1
   ATOM 2581 HA D LYS A 62 ? 26.27486 24.71917 35.00117 0.343 15.72223 H ? A ? 62 HA 1
   ATOM 2582 HB2 D LYS A 62 ? 28.08357 23.48634 34.16456 0.343 16.51002 H ? A ? 62 HB2 1
   ATOM 2583 HB3 D LYS A 62 ? 28.38881 24.65622 33.13323 0.343 16.51002 H ? A ? 62 HB3 1
   ATOM 2584 HG2 D LYS A 62 ? 29.07892 26.04214 34.79758 0.343 18.70866 H ? A ? 62 HG2 1
   ATOM 2585 HG3 D LYS A 62 ? 28.54049 25.05180 35.91773 0.343 18.70866 H ? A ? 62 HG3 1
   ATOM 2586 HD2 D LYS A 62 ? 30.20926 23.48645 35.00248 0.343 20.65776 H ? A ? 62 HD2 1
   ATOM 2587 HD3 D LYS A 62 ? 30.87900 24.79600 34.40087 0.343 20.65776 H ? A ? 62 HD3 1
   ATOM 2588 HE2 D LYS A 62 ? 31.10387 25.67183 36.55158 0.343 24.90874 H ? A ? 62 HE2 1
   ATOM 2589 HE3 D LYS A 62 ? 30.42778 24.36661 37.15551 0.343 24.90874 H ? A ? 62 HE3 1
   ATOM 2590 HZ1 D LYS A 62 ? 32.95766 24.69370 36.53786 0.343 29.90076 H ? A ? 62 HZ1 1
   ATOM 2591 HZ2 D LYS A 62 ? 32.37669 23.61356 37.30862 0.343 29.90076 H ? A ? 62 HZ2 1
   ATOM 2592 HZ3 D LYS A 62 ? 32.44501 23.51787 35.86484 0.343 29.90076 H ? A ? 62 HZ3 1
   ATOM 2593 N B GLN A 63 ? 26.31051 26.80152 32.50841 0.350 14.14809 N ? A ? 63 N 1
   ATOM 2594 CA B GLN A 63 ? 26.23161 28.20635 32.12180 0.350 14.91058 C ? A ? 63 CA 1
   ATOM 2595 C B GLN A 63 ? 24.95612 28.85132 32.64253 0.350 15.09442 C ? A ? 63 C 1
   ATOM 2596 O B GLN A 63 ? 24.97570 29.99681 33.10677 0.350 14.57907 O ? A ? 63 O 1
   ATOM 2597 CB B GLN A 63 ? 26.30582 28.33377 30.60229 0.350 16.22699 C ? A ? 63 CB 1
   ATOM 2598 CG B GLN A 63 ? 27.55712 27.72719 30.00090 0.350 15.92495 C ? A ? 63 CG 1
   ATOM 2599 CD B GLN A 63 ? 27.48853 27.62156 28.49070 0.350 18.61863 C ? A ? 63 CD 1
   ATOM 2600 OE1 B GLN A 63 ? 26.66660 28.27307 27.84462 0.350 19.76545 O ? A ? 63 OE1 1
   ATOM 2601 NE2 B GLN A 63 ? 28.34869 26.78849 27.91996 0.350 19.18908 N ? A ? 63 NE2 1
   ATOM 2602 H B GLN A 63 ? 26.28201 26.24714 31.85157 0.350 17.00407 H ? A ? 63 H 1
   ATOM 2603 HA B GLN A 63 ? 26.98772 28.67772 32.50522 0.350 17.91906 H ? A ? 63 HA 1
   ATOM 2604 HB2 B GLN A 63 ? 25.54083 27.88151 30.21351 0.350 19.49875 H ? A ? 63 HB2 1
   ATOM 2605 HB3 B GLN A 63 ? 26.28988 29.27464 30.36690 0.350 19.49875 H ? A ? 63 HB3 1
   ATOM 2606 HG2 B GLN A 63 ? 28.31887 28.28288 30.22860 0.350 19.13631 H ? A ? 63 HG2 1
   ATOM 2607 HG3 B GLN A 63 ? 27.67919 26.83401 30.35900 0.350 19.13631 H ? A ? 63 HG3 1
   ATOM 2608 HE21 B GLN A 63 ? 28.90390 26.34511 28.40447 0.350 23.05327 H ? A ? 63 HE21 1
   ATOM 2609 HE22 B GLN A 63 ? 28.35115 26.69178 27.06541 0.350 23.05327 H ? A ? 63 HE22 1
   ATOM 2610 N C GLN A 63 ? 26.69392 26.67634 32.49065 0.306 13.90881 N ? A ? 63 N 1
   ATOM 2611 CA C GLN A 63 ? 26.64672 28.10610 32.20573 0.306 15.22398 C ? A ? 63 CA 1
   ATOM 2612 C C GLN A 63 ? 25.33307 28.71626 32.67686 0.306 14.86176 C ? A ? 63 C 1
   ATOM 2613 O C GLN A 63 ? 25.32521 29.75863 33.34237 0.306 14.74592 O ? A ? 63 O 1
   ATOM 2614 CB C GLN A 63 ? 26.85014 28.33901 30.70836 0.306 16.78107 C ? A ? 63 CB 1
   ATOM 2615 CG C GLN A 63 ? 28.17079 27.80021 30.19438 0.306 16.78755 C ? A ? 63 CG 1
   ATOM 2616 CD C GLN A 63 ? 28.21859 27.67373 28.68458 0.306 17.81741 C ? A ? 63 CD 1
   ATOM 2617 OE1 C GLN A 63 ? 27.46033 28.32665 27.96318 0.306 19.93189 O ? A ? 63 OE1 1
   ATOM 2618 NE2 C GLN A 63 ? 29.11253 26.82033 28.19749 0.306 20.60113 N ? A ? 63 NE2 1
   ATOM 2619 H C GLN A 63 ? 26.64372 26.17350 31.79478 0.306 16.71694 H ? A ? 63 H 1
   ATOM 2620 HA C GLN A 63 ? 27.36657 28.54912 32.68159 0.306 18.29515 H ? A ? 63 HA 1
   ATOM 2621 HB2 C GLN A 63 ? 26.13736 27.89597 30.22199 0.306 20.16365 H ? A ? 63 HB2 1
   ATOM 2622 HB3 C GLN A 63 ? 26.82834 29.29281 30.53314 0.306 20.16365 H ? A ? 63 HB3 1
   ATOM 2623 HG2 C GLN A 63 ? 28.88223 28.40121 30.46558 0.306 20.17143 H ? A ? 63 HG2 1
   ATOM 2624 HG3 C GLN A 63 ? 28.31892 26.91906 30.57191 0.306 20.17143 H ? A ? 63 HG3 1
   ATOM 2625 HE21 C GLN A 63 ? 29.62134 26.37883 28.73209 0.306 24.74772 H ? A ? 63 HE21 1
   ATOM 2626 HE22 C GLN A 63 ? 29.18246 26.70934 27.34755 0.306 24.74772 H ? A ? 63 HE22 1
   ATOM 2627 N D GLN A 63 ? 26.66185 26.81374 32.58540 0.344 13.84785 N ? A ? 63 N 1
   ATOM 2628 CA D GLN A 63 ? 26.57371 28.23620 32.27153 0.344 15.27164 C ? A ? 63 CA 1
   ATOM 2629 C D GLN A 63 ? 25.17794 28.78310 32.53762 0.344 14.94000 C ? A ? 63 C 1
   ATOM 2630 O D GLN A 63 ? 25.03397 29.94799 32.92913 0.344 14.60040 O ? A ? 63 O 1
   ATOM 2631 CB D GLN A 63 ? 26.97158 28.48767 30.81836 0.344 16.96578 C ? A ? 63 CB 1
   ATOM 2632 CG D GLN A 63 ? 28.46769 28.57601 30.60554 0.344 18.25921 C ? A ? 63 CG 1
   ATOM 2633 CD D GLN A 63 ? 28.84239 29.37930 29.36708 0.344 23.98210 C ? A ? 63 CD 1
   ATOM 2634 OE1 D GLN A 63 ? 28.04726 29.51725 28.43983 0.344 21.46827 O ? A ? 63 OE1 1
   ATOM 2635 NE2 D GLN A 63 ? 30.05901 29.92039 29.35439 0.344 23.85333 N ? A ? 63 NE2 1
   ATOM 2636 H D GLN A 63 ? 26.83048 26.30406 31.91355 0.343 16.64379 H ? A ? 63 H 1
   ATOM 2637 HA D GLN A 63 ? 27.19929 28.71491 32.83757 0.343 18.35233 H ? A ? 63 HA 1
   ATOM 2638 HB2 D GLN A 63 ? 26.63673 27.75921 30.27236 0.343 20.38530 H ? A ? 63 HB2 1
   ATOM 2639 HB3 D GLN A 63 ? 26.58058 29.32663 30.52823 0.343 20.38530 H ? A ? 63 HB3 1
   ATOM 2640 HG2 D GLN A 63 ? 28.87124 29.00665 31.37533 0.343 21.93742 H ? A ? 63 HG2 1
   ATOM 2641 HG3 D GLN A 63 ? 28.82519 27.68036 30.50113 0.343 21.93742 H ? A ? 63 HG3 1
   ATOM 2642 HE21 D GLN A 63 ? 30.58697 29.80718 30.02375 0.343 28.65036 H ? A ? 63 HE21 1
   ATOM 2643 HE22 D GLN A 63 ? 30.31680 30.38306 28.67684 0.343 28.65036 H ? A ? 63 HE22 1
   ATOM 2644 N B ILE A 64 ? 23.83140 28.13881 32.55631 0.350 13.95915 N ? A ? 64 N 1
   ATOM 2645 CA B ILE A 64 ? 22.57736 28.68088 33.06434 0.350 13.52668 C ? A ? 64 CA 1
   ATOM 2646 C B ILE A 64 ? 22.64906 28.85123 34.57380 0.350 15.10296 C ? A ? 64 C 1
   ATOM 2647 O B ILE A 64 ? 22.19910 29.86391 35.12115 0.350 14.77135 O ? A ? 64 O 1
   ATOM 2648 CB B ILE A 64 ? 21.39900 27.77655 32.65959 0.350 12.95622 C ? A ? 64 CB 1
   ATOM 2649 CG1 B ILE A 64 ? 21.12442 27.89322 31.15999 0.350 12.37106 C ? A ? 64 CG1 1
   ATOM 2650 CG2 B ILE A 64 ? 20.16192 28.13446 33.47137 0.350 12.40777 C ? A ? 64 CG2 1
   ATOM 2651 CD1 B ILE A 64 ? 20.26714 26.77099 30.61207 0.350 12.70684 C ? A ? 64 CD1 1
   ATOM 2652 H B ILE A 64 ? 23.77074 27.35240 32.21355 0.350 16.77734 H ? A ? 64 H 1
   ATOM 2653 HA B ILE A 64 ? 22.43730 29.55398 32.66562 0.350 16.25839 H ? A ? 64 HA 1
   ATOM 2654 HB B ILE A 64 ? 21.63478 26.85493 32.84914 0.350 15.57383 H ? A ? 64 HB 1
   ATOM 2655 HG12 B ILE A 64 ? 20.66258 28.72928 30.99087 0.350 14.87163 H ? A ? 64 HG12 1
   ATOM 2656 HG13 B ILE A 64 ? 21.97024 27.87953 30.68533 0.350 14.87163 H ? A ? 64 HG13 1
   ATOM 2657 HG21 B ILE A 64 ? 19.37702 27.78375 33.02209 0.350 14.91569 H ? A ? 64 HG21 1
   ATOM 2658 HG22 B ILE A 64 ? 20.23990 27.74253 34.35523 0.350 14.91569 H ? A ? 64 HG22 1
   ATOM 2659 HG23 B ILE A 64 ? 20.09893 29.09983 33.54198 0.350 14.91569 H ? A ? 64 HG23 1
   ATOM 2660 HD11 B ILE A 64 ? 20.23914 26.83837 29.64482 0.350 15.27457 H ? A ? 64 HD11 1
   ATOM 2661 HD12 B ILE A 64 ? 20.65475 25.92106 30.87336 0.350 15.27457 H ? A ? 64 HD12 1
   ATOM 2662 HD13 B ILE A 64 ? 19.37136 26.85166 30.97534 0.350 15.27457 H ? A ? 64 HD13 1
   ATOM 2663 N C ILE A 64 ? 24.20845 28.07984 32.34192 0.306 14.17588 N ? A ? 64 N 1
   ATOM 2664 CA C ILE A 64 ? 22.91412 28.61624 32.75129 0.306 13.42801 C ? A ? 64 CA 1
   ATOM 2665 C C ILE A 64 ? 22.85545 28.75597 34.26530 0.306 14.60899 C ? A ? 64 C 1
   ATOM 2666 O C ILE A 64 ? 22.33944 29.74803 34.79365 0.306 15.20504 O ? A ? 64 O 1
   ATOM 2667 CB C ILE A 64 ? 21.77188 27.73167 32.21742 0.306 12.94981 C ? A ? 64 CB 1
   ATOM 2668 CG1 C ILE A 64 ? 21.69291 27.84624 30.69229 0.306 12.97089 C ? A ? 64 CG1 1
   ATOM 2669 CG2 C ILE A 64 ? 20.45101 28.13483 32.86099 0.306 12.76002 C ? A ? 64 CG2 1
   ATOM 2670 CD1 C ILE A 64 ? 20.70638 26.90943 30.04244 0.306 13.17305 C ? A ? 64 CD1 1
   ATOM 2671 H C ILE A 64 ? 24.16996 27.35078 31.88739 0.306 17.03742 H ? A ? 64 H 1
   ATOM 2672 HA C ILE A 64 ? 22.81044 29.49960 32.36420 0.306 16.13998 H ? A ? 64 HA 1
   ATOM 2673 HB C ILE A 64 ? 21.95393 26.80712 32.44755 0.306 15.56613 H ? A ? 64 HB 1
   ATOM 2674 HG12 C ILE A 64 ? 21.43028 28.75169 30.46406 0.306 15.59143 H ? A ? 64 HG12 1
   ATOM 2675 HG13 C ILE A 64 ? 22.56826 27.65152 30.32250 0.306 15.59143 H ? A ? 64 HG13 1
   ATOM 2676 HG21 C ILE A 64 ? 19.72268 27.71607 32.37614 0.306 15.33839 H ? A ? 64 HG21 1
   ATOM 2677 HG22 C ILE A 64 ? 20.44659 27.83912 33.78480 0.306 15.33839 H ? A ? 64 HG22 1
   ATOM 2678 HG23 C ILE A 64 ? 20.36243 29.10000 32.82220 0.306 15.33839 H ? A ? 64 HG23 1
   ATOM 2679 HD11 C ILE A 64 ? 20.90523 26.84903 29.09497 0.306 15.83402 H ? A ? 64 HD11 1
   ATOM 2680 HD12 C ILE A 64 ? 20.78430 26.03417 30.45323 0.306 15.83402 H ? A ? 64 HD12 1
   ATOM 2681 HD13 C ILE A 64 ? 19.80971 27.25643 30.17078 0.306 15.83402 H ? A ? 64 HD13 1
   ATOM 2682 N D ILE A 64 ? 24.13930 27.97032 32.32840 0.344 14.20350 N ? A ? 64 N 1
   ATOM 2683 CA D ILE A 64 ? 22.78985 28.40657 32.67510 0.344 13.46809 C ? A ? 64 CA 1
   ATOM 2684 C D ILE A 64 ? 22.72960 28.78794 34.14826 0.344 14.61563 C ? A ? 64 C 1
   ATOM 2685 O D ILE A 64 ? 22.26784 29.87524 34.51313 0.344 15.38366 O ? A ? 64 O 1
   ATOM 2686 CB D ILE A 64 ? 21.76005 27.30994 32.34652 0.344 12.57359 C ? A ? 64 CB 1
   ATOM 2687 CG1 D ILE A 64 ? 21.65139 27.08897 30.83697 0.344 12.67882 C ? A ? 64 CG1 1
   ATOM 2688 CG2 D ILE A 64 ? 20.39813 27.68111 32.92515 0.344 13.04879 C ? A ? 64 CG2 1
   ATOM 2689 CD1 D ILE A 64 ? 20.58588 26.06980 30.44454 0.344 12.31546 C ? A ? 64 CD1 1
   ATOM 2690 H D ILE A 64 ? 24.18977 27.17944 31.99439 0.343 17.07057 H ? A ? 64 H 1
   ATOM 2691 HA D ILE A 64 ? 22.57509 29.18822 32.14237 0.343 16.18807 H ? A ? 64 HA 1
   ATOM 2692 HB D ILE A 64 ? 22.06449 26.48196 32.74983 0.343 15.11468 H ? A ? 64 HB 1
   ATOM 2693 HG12 D ILE A 64 ? 21.42628 27.93190 30.41307 0.343 15.24095 H ? A ? 64 HG12 1
   ATOM 2694 HG13 D ILE A 64 ? 22.50491 26.76855 30.50572 0.343 15.24095 H ? A ? 64 HG13 1
   ATOM 2695 HG21 D ILE A 64 ? 19.75985 26.98579 32.70148 0.343 15.68491 H ? A ? 64 HG21 1
   ATOM 2696 HG22 D ILE A 64 ? 20.47566 27.76144 33.88871 0.343 15.68491 H ? A ? 64 HG22 1
   ATOM 2697 HG23 D ILE A 64 ? 20.11313 28.52660 32.54460 0.343 15.68491 H ? A ? 64 HG23 1
   ATOM 2698 HD11 D ILE A 64 ? 20.78492 25.73030 29.55796 0.343 14.80491 H ? A ? 64 HD11 1
   ATOM 2699 HD12 D ILE A 64 ? 20.59279 25.34262 31.08646 0.343 14.80491 H ? A ? 64 HD12 1
   ATOM 2700 HD13 D ILE A 64 ? 19.71831 26.50365 30.44553 0.343 14.80491 H ? A ? 64 HD13 1
   ATOM 2701 N B VAL A 65 ? 23.20726 27.86160 35.27243 0.350 13.16805 N ? A ? 65 N 1
   ATOM 2702 CA B VAL A 65 ? 23.27250 27.94149 36.72584 0.350 15.06642 C ? A ? 65 CA 1
   ATOM 2703 C B VAL A 65 ? 24.26383 29.00915 37.16680 0.350 17.16655 C ? A ? 65 C 1
   ATOM 2704 O B VAL A 65 ? 24.05805 29.66705 38.19257 0.350 17.63866 O ? A ? 65 O 1
   ATOM 2705 CB B VAL A 65 ? 23.62529 26.56735 37.32030 0.350 12.93938 C ? A ? 65 CB 1
   ATOM 2706 CG1 B VAL A 65 ? 23.90459 26.69885 38.81613 0.350 15.57348 C ? A ? 65 CG1 1
   ATOM 2707 CG2 B VAL A 65 ? 22.49756 25.58207 37.06624 0.350 13.57266 C ? A ? 65 CG2 1
   ATOM 2708 H B VAL A 65 ? 23.54809 27.14828 34.93389 0.350 15.82803 H ? A ? 65 H 1
   ATOM 2709 HA B VAL A 65 ? 22.39674 28.19625 37.05605 0.350 18.10607 H ? A ? 65 HA 1
   ATOM 2710 HB B VAL A 65 ? 24.42590 26.22618 36.89190 0.350 15.55363 H ? A ? 65 HB 1
   ATOM 2711 HG11 B VAL A 65 ? 23.88652 25.81689 39.21949 0.350 18.71455 H ? A ? 65 HG11 1
   ATOM 2712 HG12 B VAL A 65 ? 24.77836 27.10142 38.94004 0.350 18.71455 H ? A ? 65 HG12 1
   ATOM 2713 HG13 B VAL A 65 ? 23.22212 27.25983 39.21669 0.350 18.71455 H ? A ? 65 HG13 1
   ATOM 2714 HG21 B VAL A 65 ? 22.73216 24.72590 37.45717 0.350 16.31356 H ? A ? 65 HG21 1
   ATOM 2715 HG22 B VAL A 65 ? 21.68492 25.92026 37.47385 0.350 16.31356 H ? A ? 65 HG22 1
   ATOM 2716 HG23 B VAL A 65 ? 22.37218 25.48550 36.10924 0.350 16.31356 H ? A ? 65 HG23 1
   ATOM 2717 N C VAL A 65 ? 23.39186 27.77292 34.98826 0.306 13.17012 N ? A ? 65 N 1
   ATOM 2718 CA C VAL A 65 ? 23.39795 27.85265 36.44542 0.306 14.89719 C ? A ? 65 CA 1
   ATOM 2719 C C VAL A 65 ? 24.22121 29.05004 36.90546 0.306 17.03361 C ? A ? 65 C 1
   ATOM 2720 O C VAL A 65 ? 23.78546 29.83488 37.75458 0.306 17.02716 O ? A ? 65 O 1
   ATOM 2721 CB C VAL A 65 ? 23.92102 26.53959 37.05366 0.306 12.83951 C ? A ? 65 CB 1
   ATOM 2722 CG1 C VAL A 65 ? 24.34578 26.76026 38.50068 0.306 15.96575 C ? A ? 65 CG1 1
   ATOM 2723 CG2 C VAL A 65 ? 22.85683 25.46055 36.96348 0.306 14.18706 C ? A ? 65 CG2 1
   ATOM 2724 H C VAL A 65 ? 23.75197 27.06221 34.66451 0.306 15.83051 H ? A ? 65 H 1
   ATOM 2725 HA C VAL A 65 ? 22.48641 27.98091 36.75127 0.306 17.90299 H ? A ? 65 HA 1
   ATOM 2726 HB C VAL A 65 ? 24.69732 26.24185 36.55406 0.306 15.43378 H ? A ? 65 HB 1
   ATOM 2727 HG11 C VAL A 65 ? 24.42363 25.89981 38.94167 0.306 19.18526 H ? A ? 65 HG11 1
   ATOM 2728 HG12 C VAL A 65 ? 25.20162 27.21664 38.51249 0.306 19.18526 H ? A ? 65 HG12 1
   ATOM 2729 HG13 C VAL A 65 ? 23.67610 27.30148 38.94735 0.306 19.18526 H ? A ? 65 HG13 1
   ATOM 2730 HG21 C VAL A 65 ? 23.22434 24.62610 37.29446 0.306 17.05083 H ? A ? 65 HG21 1
   ATOM 2731 HG22 C VAL A 65 ? 22.09439 25.72310 37.50260 0.306 17.05083 H ? A ? 65 HG22 1
   ATOM 2732 HG23 C VAL A 65 ? 22.58768 25.35908 36.03711 0.306 17.05083 H ? A ? 65 HG23 1
   ATOM 2733 N D VAL A 65 ? 23.18965 27.88857 35.01779 0.344 13.28385 N ? A ? 65 N 1
   ATOM 2734 CA D VAL A 65 ? 23.02735 28.09382 36.45188 0.344 14.97009 C ? A ? 65 CA 1
   ATOM 2735 C D VAL A 65 ? 23.99171 29.15299 36.97584 0.344 16.99751 C ? A ? 65 C 1
   ATOM 2736 O D VAL A 65 ? 23.64209 29.91966 37.88134 0.344 17.28157 O ? A ? 65 O 1
   ATOM 2737 CB D VAL A 65 ? 23.19841 26.75394 37.18860 0.344 13.23200 C ? A ? 65 CB 1
   ATOM 2738 CG1 D VAL A 65 ? 23.13539 26.96427 38.69811 0.344 14.83812 C ? A ? 65 CG1 1
   ATOM 2739 CG2 D VAL A 65 ? 22.13203 25.76293 36.73410 0.344 12.08231 C ? A ? 65 CG2 1
   ATOM 2740 H D VAL A 65 ? 23.59438 27.16030 34.80466 0.343 15.96698 H ? A ? 65 H 1
   ATOM 2741 HA D VAL A 65 ? 22.12988 28.42136 36.61969 0.343 17.99047 H ? A ? 65 HA 1
   ATOM 2742 HB D VAL A 65 ? 24.06825 26.38165 36.97486 0.343 15.90477 H ? A ? 65 HB 1
   ATOM 2743 HG11 D VAL A 65 ? 23.00332 26.10646 39.13125 0.343 17.83211 H ? A ? 65 HG11 1
   ATOM 2744 HG12 D VAL A 65 ? 23.96873 27.36081 38.99678 0.343 17.83211 H ? A ? 65 HG12 1
   ATOM 2745 HG13 D VAL A 65 ? 22.39498 27.55619 38.90385 0.343 17.83211 H ? A ? 65 HG13 1
   ATOM 2746 HG21 D VAL A 65 ? 22.21309 24.94993 37.25694 0.343 14.52514 H ? A ? 65 HG21 1
   ATOM 2747 HG22 D VAL A 65 ? 21.25621 26.15730 36.86945 0.343 14.52514 H ? A ? 65 HG22 1
   ATOM 2748 HG23 D VAL A 65 ? 22.26432 25.56592 35.79358 0.343 14.52514 H ? A ? 65 HG23 1
   ATOM 2749 N B GLU A 66 ? 25.35206 29.19871 36.41822 0.350 16.30166 N ? A ? 66 N 1
   ATOM 2750 CA B GLU A 66 ? 26.27766 30.27925 36.74269 0.350 19.03662 C ? A ? 66 CA 1
   ATOM 2751 C B GLU A 66 ? 25.61742 31.63809 36.54806 0.350 19.57342 C ? A ? 66 C 1
   ATOM 2752 O B GLU A 66 ? 25.79962 32.54858 37.36533 0.350 22.36393 O ? A ? 66 O 1
   ATOM 2753 CB B GLU A 66 ? 27.53842 30.16646 35.88598 0.350 18.33293 C ? A ? 66 CB 1
   ATOM 2754 CG B GLU A 66 ? 28.47142 29.04352 36.30136 0.350 19.57058 C ? A ? 66 CG 1
   ATOM 2755 CD B GLU A 66 ? 29.65835 28.90164 35.37969 0.350 20.66831 C ? A ? 66 CD 1
   ATOM 2756 OE1 B GLU A 66 ? 29.52717 29.24263 34.19500 0.350 19.07683 O ? A ? 66 OE1 1
   ATOM 2757 OE2 B GLU A 66 ? 30.72479 28.44432 35.83066 0.350 23.06256 O ? A ? 66 OE2 1
   ATOM 2758 H B GLU A 66 ? 25.57108 28.72632 35.73376 0.350 19.58836 H ? A ? 66 H 1
   ATOM 2759 HA B GLU A 66 ? 26.54162 30.19981 37.67269 0.350 22.87031 H ? A ? 66 HA 1
   ATOM 2760 HB2 B GLU A 66 ? 27.27547 30.00610 34.96617 0.350 22.02589 H ? A ? 66 HB2 1
   ATOM 2761 HB3 B GLU A 66 ? 28.03247 30.99880 35.94950 0.350 22.02589 H ? A ? 66 HB3 1
   ATOM 2762 HG2 B GLU A 66 ? 28.80461 29.22311 37.19447 0.350 23.51106 H ? A ? 66 HG2 1
   ATOM 2763 HG3 B GLU A 66 ? 27.98221 28.20597 36.29196 0.350 23.51106 H ? A ? 66 HG3 1
   ATOM 2764 N C GLU A 66 ? 25.42444 29.21182 36.34841 0.306 16.30501 N ? A ? 66 N 1
   ATOM 2765 CA C GLU A 66 ? 26.28724 30.30922 36.77823 0.306 19.02002 C ? A ? 66 CA 1
   ATOM 2766 C C GLU A 66 ? 25.61905 31.65980 36.55039 0.306 19.55972 C ? A ? 66 C 1
   ATOM 2767 O C GLU A 66 ? 25.79634 32.59063 37.34552 0.306 22.33865 O ? A ? 66 O 1
   ATOM 2768 CB C GLU A 66 ? 27.63192 30.24279 36.05127 0.306 18.32270 C ? A ? 66 CB 1
   ATOM 2769 CG C GLU A 66 ? 28.59683 29.22921 36.64850 0.306 19.89274 C ? A ? 66 CG 1
   ATOM 2770 CD C GLU A 66 ? 29.92402 29.15929 35.91080 0.306 21.01857 C ? A ? 66 CD 1
   ATOM 2771 OE1 C GLU A 66 ? 30.22171 30.07848 35.11917 0.306 17.89295 O ? A ? 66 OE1 1
   ATOM 2772 OE2 C GLU A 66 ? 30.66857 28.17709 36.12166 0.306 22.73853 O ? A ? 66 OE2 1
   ATOM 2773 H C GLU A 66 ? 25.75627 28.71050 35.73346 0.306 19.59238 H ? A ? 66 H 1
   ATOM 2774 HA C GLU A 66 ? 26.45814 30.21547 37.72845 0.306 22.85040 H ? A ? 66 HA 1
   ATOM 2775 HB2 C GLU A 66 ? 27.47543 29.99480 35.12666 0.306 22.01361 H ? A ? 66 HB2 1
   ATOM 2776 HB3 C GLU A 66 ? 28.05371 31.11525 36.09392 0.306 22.01361 H ? A ? 66 HB3 1
   ATOM 2777 HG2 C GLU A 66 ? 28.78002 29.47403 37.56905 0.306 23.89765 H ? A ? 66 HG2 1
   ATOM 2778 HG3 C GLU A 66 ? 28.18985 28.34940 36.61388 0.306 23.89765 H ? A ? 66 HG3 1
   ATOM 2779 N D GLU A 66 ? 25.20699 29.22553 36.42982 0.344 16.27869 N ? A ? 66 N 1
   ATOM 2780 CA D GLU A 66 ? 26.13562 30.25725 36.87913 0.344 18.98535 C ? A ? 66 CA 1
   ATOM 2781 C D GLU A 66 ? 25.61962 31.65068 36.54378 0.344 19.60187 C ? A ? 66 C 1
   ATOM 2782 O D GLU A 66 ? 25.92088 32.60928 37.26431 0.344 22.35389 O ? A ? 66 O 1
   ATOM 2783 CB D GLU A 66 ? 27.51988 30.02474 36.27403 0.344 18.50609 C ? A ? 66 CB 1
   ATOM 2784 CG D GLU A 66 ? 28.18200 28.75350 36.78816 0.344 19.48831 C ? A ? 66 CG 1
   ATOM 2785 CD D GLU A 66 ? 29.68826 28.75236 36.61915 0.344 21.74123 C ? A ? 66 CD 1
   ATOM 2786 OE1 D GLU A 66 ? 30.21697 29.65155 35.92983 0.344 19.95132 O ? A ? 66 OE1 1
   ATOM 2787 OE2 D GLU A 66 ? 30.34161 27.84594 37.17948 0.344 23.75514 O ? A ? 66 OE2 1
   ATOM 2788 H D GLU A 66 ? 25.50817 28.70416 35.81577 0.343 19.56080 H ? A ? 66 H 1
   ATOM 2789 HA D GLU A 66 ? 26.23022 30.20029 37.84283 0.343 22.80878 H ? A ? 66 HA 1
   ATOM 2790 HB2 D GLU A 66 ? 27.43475 29.95050 35.31062 0.343 22.23368 H ? A ? 66 HB2 1
   ATOM 2791 HB3 D GLU A 66 ? 28.09287 30.77418 36.49968 0.343 22.23368 H ? A ? 66 HB3 1
   ATOM 2792 HG2 D GLU A 66 ? 27.98843 28.65891 37.73394 0.343 23.41234 H ? A ? 66 HG2 1
   ATOM 2793 HG3 D GLU A 66 ? 27.82696 27.99461 36.29935 0.343 23.41234 H ? A ? 66 HG3 1
   ATOM 2794 N . LYS A 67 ? 24.84283 31.78770 35.47198 1.000 16.79531 N ? A ? 67 N 1
   ATOM 2795 CA . LYS A 67 ? 24.12789 33.03596 35.23579 1.000 17.30164 C ? A ? 67 CA 1
   ATOM 2796 C . LYS A 67 ? 23.15921 33.31272 36.37803 1.000 25.92541 C ? A ? 67 C 1
   ATOM 2797 O . LYS A 67 ? 23.04910 34.44837 36.85258 1.000 24.35711 O ? A ? 67 O 1
   ATOM 2798 CB . LYS A 67 ? 23.37947 32.98268 33.90439 1.000 25.42761 C ? A ? 67 CB 1
   ATOM 2799 CG . LYS A 67 ? 24.10033 33.62031 32.75048 1.000 35.39754 C ? A ? 67 CG 1
   ATOM 2800 CD . LYS A 67 ? 23.19618 33.72992 31.52314 1.000 52.15260 C ? A ? 67 CD 1
   ATOM 2801 CE . LYS A 67 ? 23.87885 34.47806 30.38653 1.000 77.65961 C ? A ? 67 CE 1
   ATOM 2802 NZ . LYS A 67 ? 25.08774 33.76412 29.89189 1.000 53.99367 N ? A ? 67 NZ 1
   ATOM 2803 HA . LYS A 67 ? 24.76839 33.76237 35.18119 1.000 20.78833 H ? A ? 67 HA 1
   ATOM 2804 HB2 . LYS A 67 ? 23.22599 32.05288 33.67458 1.000 30.53950 H ? A ? 67 HB2 1
   ATOM 2805 HB3 . LYS A 67 ? 22.53199 33.44280 34.00909 1.000 30.53950 H ? A ? 67 HB3 1
   ATOM 2806 HG2 . LYS A 67 ? 24.38412 34.51318 33.00179 1.000 42.50342 H ? A ? 67 HG2 1
   ATOM 2807 HG3 . LYS A 67 ? 24.87146 33.08110 32.51489 1.000 42.50342 H ? A ? 67 HG3 1
   ATOM 2808 HD2 . LYS A 67 ? 22.97178 32.83980 31.20973 1.000 62.60949 H ? A ? 67 HD2 1
   ATOM 2809 HD3 . LYS A 67 ? 22.38844 34.21101 31.76192 1.000 62.60949 H ? A ? 67 HD3 1
   ATOM 2810 HE2 . LYS A 67 ? 23.25795 34.56963 29.64694 1.000 93.21789 H ? A ? 67 HE2 1
   ATOM 2811 HE3 . LYS A 67 ? 24.15235 35.35414 30.70051 1.000 93.21789 H ? A ? 67 HE3 1
   ATOM 2812 HZ1 . LYS A 67 ? 25.50580 34.25973 29.28222 1.000 64.81877 H ? A ? 67 HZ1 1
   ATOM 2813 HZ2 . LYS A 67 ? 25.64539 33.60581 30.56722 1.000 64.81877 H ? A ? 67 HZ2 1
   ATOM 2814 HZ3 . LYS A 67 ? 24.85367 32.98883 29.52278 1.000 64.81877 H ? A ? 67 HZ3 1
   ATOM 2815 H B LYS A 67 ? 24.71676 31.18638 34.87021 0.350 20.18074 H ? A ? 67 H 1
   ATOM 2816 H C LYS A 67 ? 24.71754 31.17963 34.87687 0.306 20.18074 H ? A ? 67 H 1
   ATOM 2817 H D LYS A 67 ? 24.71603 31.18062 34.87618 0.343 20.18074 H ? A ? 67 H 1
   ATOM 2818 N A ILE A 68 ? 22.47111 32.26978 36.84668 0.141 23.08463 N ? A ? 68 N 1
   ATOM 2819 CA A ILE A 68 ? 21.48880 32.45680 37.91009 0.141 25.10187 C ? A ? 68 CA 1
   ATOM 2820 C A ILE A 68 ? 22.17763 32.75729 39.23772 0.141 24.63573 C ? A ? 68 C 1
   ATOM 2821 O A ILE A 68 ? 21.72258 33.61278 40.00739 0.141 28.60847 O ? A ? 68 O 1
   ATOM 2822 CB A ILE A 68 ? 20.56678 31.22589 38.00719 0.141 23.72524 C ? A ? 68 CB 1
   ATOM 2823 CG1 A ILE A 68 ? 19.55624 31.24510 36.85489 0.141 23.63995 C ? A ? 68 CG1 1
   ATOM 2824 CG2 A ILE A 68 ? 19.85612 31.20232 39.35567 0.141 24.28542 C ? A ? 68 CG2 1
   ATOM 2825 CD1 A ILE A 68 ? 18.51729 30.13624 36.89460 0.141 20.82925 C ? A ? 68 CD1 1
   ATOM 2826 H A ILE A 68 ? 22.55356 31.45953 36.57044 0.141 27.72792 H ? A ? 68 H 1
   ATOM 2827 HA A ILE A 68 ? 20.93932 33.22436 37.68685 0.141 30.14861 H ? A ? 68 HA 1
   ATOM 2828 HB A ILE A 68 ? 21.10329 30.42098 37.93521 0.141 28.49666 H ? A ? 68 HB 1
   ATOM 2829 HG12 A ILE A 68 ? 19.08073 32.09025 36.87730 0.141 28.39431 H ? A ? 68 HG12 1
   ATOM 2830 HG13 A ILE A 68 ? 20.04139 31.15944 36.01931 0.141 28.39431 H ? A ? 68 HG13 1
   ATOM 2831 HG21 A ILE A 68 ? 19.17343 30.51340 39.34086 0.141 29.16887 H ? A ? 68 HG21 1
   ATOM 2832 HG22 A ILE A 68 ? 20.50459 31.01051 40.05108 0.141 29.16887 H ? A ? 68 HG22 1
   ATOM 2833 HG23 A ILE A 68 ? 19.44869 32.06841 39.51311 0.141 29.16887 H ? A ? 68 HG23 1
   ATOM 2834 HD11 A ILE A 68 ? 18.11205 30.05162 36.01738 0.141 25.02146 H ? A ? 68 HD11 1
   ATOM 2835 HD12 A ILE A 68 ? 18.95224 29.30458 37.13965 0.141 25.02146 H ? A ? 68 HD12 1
   ATOM 2836 HD13 A ILE A 68 ? 17.84004 30.36141 37.55150 0.141 25.02146 H ? A ? 68 HD13 1
   ATOM 2837 N B ILE A 68 ? 22.44231 32.28100 36.82758 0.350 23.06030 N ? A ? 68 N 1
   ATOM 2838 CA B ILE A 68 ? 21.49054 32.45248 37.91936 0.350 25.13826 C ? A ? 68 CA 1
   ATOM 2839 C B ILE A 68 ? 22.21789 32.80490 39.21122 0.350 24.51294 C ? A ? 68 C 1
   ATOM 2840 O B ILE A 68 ? 21.83019 33.73444 39.92844 0.350 28.63186 O ? A ? 68 O 1
   ATOM 2841 CB B ILE A 68 ? 20.63118 31.18444 38.08294 0.350 23.86739 C ? A ? 68 CB 1
   ATOM 2842 CG1 B ILE A 68 ? 19.44708 31.22342 37.11375 0.350 23.88390 C ? A ? 68 CG1 1
   ATOM 2843 CG2 B ILE A 68 ? 20.15663 31.05171 39.52871 0.350 24.76941 C ? A ? 68 CG2 1
   ATOM 2844 CD1 B ILE A 68 ? 18.53719 30.00525 37.17845 0.350 21.35301 C ? A ? 68 CD1 1
   ATOM 2845 H B ILE A 68 ? 22.48919 31.47958 36.51915 0.350 27.69873 H ? A ? 68 H 1
   ATOM 2846 HA B ILE A 68 ? 20.90031 33.19034 37.70003 0.350 30.19228 H ? A ? 68 HA 1
   ATOM 2847 HB B ILE A 68 ? 21.17137 30.40753 37.86961 0.350 28.66724 H ? A ? 68 HB 1
   ATOM 2848 HG12 B ILE A 68 ? 18.90716 32.00322 37.31696 0.350 28.68704 H ? A ? 68 HG12 1
   ATOM 2849 HG13 B ILE A 68 ? 19.79062 31.28446 36.20868 0.350 28.68704 H ? A ? 68 HG13 1
   ATOM 2850 HG21 B ILE A 68 ? 19.48009 30.35824 39.57663 0.350 29.74966 H ? A ? 68 HG21 1
   ATOM 2851 HG22 B ILE A 68 ? 20.91257 30.81559 40.08880 0.350 29.74966 H ? A ? 68 HG22 1
   ATOM 2852 HG23 B ILE A 68 ? 19.78288 31.89896 39.81746 0.350 29.74966 H ? A ? 68 HG23 1
   ATOM 2853 HD11 B ILE A 68 ? 18.00645 29.96409 36.36757 0.350 25.64998 H ? A ? 68 HD11 1
   ATOM 2854 HD12 B ILE A 68 ? 19.08296 29.20726 37.25743 0.350 25.64998 H ? A ? 68 HD12 1
   ATOM 2855 HD13 B ILE A 68 ? 17.95571 30.08606 37.95062 0.350 25.64998 H ? A ? 68 HD13 1
   ATOM 2856 N C ILE A 68 ? 22.46349 32.27296 36.84662 0.509 23.04597 N ? A ? 68 N 1
   ATOM 2857 CA C ILE A 68 ? 21.48757 32.44250 37.91718 0.509 25.16650 C ? A ? 68 CA 1
   ATOM 2858 C C ILE A 68 ? 22.18398 32.76144 39.23385 0.509 24.40361 C ? A ? 68 C 1
   ATOM 2859 O C ILE A 68 ? 21.74178 33.63356 39.99062 0.509 28.61193 O ? A ? 68 O 1
   ATOM 2860 CB C ILE A 68 ? 20.61088 31.18063 38.02652 0.509 23.95998 C ? A ? 68 CB 1
   ATOM 2861 CG1 C ILE A 68 ? 19.95544 30.87691 36.67580 0.509 24.25448 C ? A ? 68 CG1 1
   ATOM 2862 CG2 C ILE A 68 ? 19.56893 31.34366 39.11990 0.509 24.47188 C ? A ? 68 CG2 1
   ATOM 2863 CD1 C ILE A 68 ? 19.15847 32.02740 36.10067 0.509 25.00963 C ? A ? 68 CD1 1
   ATOM 2864 H C ILE A 68 ? 22.53914 31.46499 36.56189 0.508 27.68153 H ? A ? 68 H 1
   ATOM 2865 HA C ILE A 68 ? 20.91423 33.19441 37.70082 0.508 30.22616 H ? A ? 68 HA 1
   ATOM 2866 HB C ILE A 68 ? 21.17620 30.42976 38.26636 0.508 28.77834 H ? A ? 68 HB 1
   ATOM 2867 HG12 C ILE A 68 ? 20.65028 30.65217 36.03738 0.508 29.13174 H ? A ? 68 HG12 1
   ATOM 2868 HG13 C ILE A 68 ? 19.35092 30.12638 36.78613 0.508 29.13174 H ? A ? 68 HG13 1
   ATOM 2869 HG21 C ILE A 68 ? 18.91958 30.62679 39.04675 0.508 29.39262 H ? A ? 68 HG21 1
   ATOM 2870 HG22 C ILE A 68 ? 20.00873 31.30473 39.98359 0.508 29.39262 H ? A ? 68 HG22 1
   ATOM 2871 HG23 C ILE A 68 ? 19.12866 32.20113 39.01125 0.508 29.39262 H ? A ? 68 HG23 1
   ATOM 2872 HD11 C ILE A 68 ? 18.63377 31.70470 35.35137 0.508 30.03792 H ? A ? 68 HD11 1
   ATOM 2873 HD12 C ILE A 68 ? 18.57171 32.37986 36.78797 0.508 30.03792 H ? A ? 68 HD12 1
   ATOM 2874 HD13 C ILE A 68 ? 19.77095 32.71799 35.80258 0.508 30.03792 H ? A ? 68 HD13 1
   ATOM 2875 N . LEU A 69 ? 23.28427 32.06912 39.52775 1.000 23.83382 N ? A ? 69 N 1
   ATOM 2876 CA . LEU A 69 ? 23.97641 32.28553 40.79159 1.000 25.18346 C ? A ? 69 CA 1
   ATOM 2877 C . LEU A 69 ? 24.63611 33.65801 40.87502 1.000 35.88478 C ? A ? 69 C 1
   ATOM 2878 O . LEU A 69 ? 24.95245 34.10914 41.97909 1.000 38.69247 O ? A ? 69 O 1
   ATOM 2879 HA . LEU A 69 ? 23.31897 32.22661 41.50236 1.000 30.24652 H ? A ? 69 HA 1
   ATOM 2880 CB A LEU A 69 ? 25.01820 31.19725 41.03433 0.403 25.40108 C ? A ? 69 CB 1
   ATOM 2881 CG A LEU A 69 ? 24.46595 29.84456 41.49224 0.403 24.29112 C ? A ? 69 CG 1
   ATOM 2882 CD1 A LEU A 69 ? 25.59234 28.99762 42.05699 0.403 24.54323 C ? A ? 69 CD1 1
   ATOM 2883 CD2 A LEU A 69 ? 23.33624 29.97587 42.51904 0.403 23.37163 C ? A ? 69 CD2 1
   ATOM 2884 H A LEU A 69 ? 23.64673 31.48093 39.01564 0.141 28.62695 H ? A ? 69 H 1
   ATOM 2885 HB2 A LEU A 69 ? 25.50010 31.04734 40.20596 0.403 30.50766 H ? A ? 69 HB2 1
   ATOM 2886 HB3 A LEU A 69 ? 25.62824 31.50805 41.72147 0.403 30.50766 H ? A ? 69 HB3 1
   ATOM 2887 HG A LEU A 69 ? 24.08011 29.40504 40.71839 0.403 29.17571 H ? A ? 69 HG 1
   ATOM 2888 HD11 A LEU A 69 ? 25.23372 28.14063 42.33601 0.403 29.47825 H ? A ? 69 HD11 1
   ATOM 2889 HD12 A LEU A 69 ? 26.26437 28.86706 41.36981 0.403 29.47825 H ? A ? 69 HD12 1
   ATOM 2890 HD13 A LEU A 69 ? 25.98181 29.45667 42.81758 0.403 29.47825 H ? A ? 69 HD13 1
   ATOM 2891 HD21 A LEU A 69 ? 23.19887 29.11727 42.94896 0.403 28.07233 H ? A ? 69 HD21 1
   ATOM 2892 HD22 A LEU A 69 ? 23.58586 30.64056 43.17993 0.403 28.07233 H ? A ? 69 HD22 1
   ATOM 2893 HD23 A LEU A 69 ? 22.52548 30.25098 42.06309 0.403 28.07233 H ? A ? 69 HD23 1
   ATOM 2894 CB B LEU A 69 ? 25.03657 31.20264 40.99466 0.205 25.34752 C ? A ? 69 CB 1
   ATOM 2895 CG B LEU A 69 ? 24.58540 29.78134 41.33044 0.205 24.26819 C ? A ? 69 CG 1
   ATOM 2896 CD1 B LEU A 69 ? 25.76503 28.82206 41.24284 0.205 24.97096 C ? A ? 69 CD1 1
   ATOM 2897 CD2 B LEU A 69 ? 23.96657 29.75013 42.71516 0.205 22.68196 C ? A ? 69 CD2 1
   ATOM 2898 H B LEU A 69 ? 23.61952 31.44930 39.03476 0.350 28.62695 H ? A ? 69 H 1
   ATOM 2899 HB2 B LEU A 69 ? 25.55049 31.14107 40.17429 0.205 30.44339 H ? A ? 69 HB2 1
   ATOM 2900 HB3 B LEU A 69 ? 25.60871 31.48866 41.72388 0.205 30.44339 H ? A ? 69 HB3 1
   ATOM 2901 HG B LEU A 69 ? 23.91546 29.49024 40.69220 0.205 29.14820 H ? A ? 69 HG 1
   ATOM 2902 HD11 B LEU A 69 ? 25.46627 27.93129 41.48400 0.205 29.99151 H ? A ? 69 HD11 1
   ATOM 2903 HD12 B LEU A 69 ? 26.10539 28.82219 40.33451 0.205 29.99151 H ? A ? 69 HD12 1
   ATOM 2904 HD13 B LEU A 69 ? 26.45724 29.11597 41.85550 0.205 29.99151 H ? A ? 69 HD13 1
   ATOM 2905 HD21 B LEU A 69 ? 23.72869 28.83562 42.93421 0.205 27.24472 H ? A ? 69 HD21 1
   ATOM 2906 HD22 B LEU A 69 ? 24.61130 30.08698 43.35684 0.205 27.24472 H ? A ? 69 HD22 1
   ATOM 2907 HD23 B LEU A 69 ? 23.17327 30.30830 42.71919 0.205 27.24472 H ? A ? 69 HD23 1
   ATOM 2908 CB C LEU A 69 ? 25.04027 31.20622 40.99516 0.392 25.39224 C ? A ? 69 CB 1
   ATOM 2909 CG C LEU A 69 ? 24.65004 29.82190 41.51403 0.392 24.20238 C ? A ? 69 CG 1
   ATOM 2910 CD1 C LEU A 69 ? 23.34788 29.33352 40.91526 0.392 21.85024 C ? A ? 69 CD1 1
   ATOM 2911 CD2 C LEU A 69 ? 25.78671 28.85405 41.20499 0.392 25.08495 C ? A ? 69 CD2 1
   ATOM 2912 H C LEU A 69 ? 23.64393 31.47693 39.01827 0.508 28.62695 H ? A ? 69 H 1
   ATOM 2913 HB2 C LEU A 69 ? 25.46565 31.05996 40.13577 0.391 30.49706 H ? A ? 69 HB2 1
   ATOM 2914 HB3 C LEU A 69 ? 25.68499 31.55779 41.62891 0.391 30.49706 H ? A ? 69 HB3 1
   ATOM 2915 HG C LEU A 69 ? 24.50406 29.86546 42.47200 0.391 29.06922 H ? A ? 69 HG 1
   ATOM 2916 HD11 C LEU A 69 ? 23.15090 28.45057 41.26524 0.391 26.24665 H ? A ? 69 HD11 1
   ATOM 2917 HD12 C LEU A 69 ? 22.63885 29.95033 41.15553 0.391 26.24665 H ? A ? 69 HD12 1
   ATOM 2918 HD13 C LEU A 69 ? 23.43914 29.29410 39.95037 0.391 26.24665 H ? A ? 69 HD13 1
   ATOM 2919 HD21 C LEU A 69 ? 25.57457 27.98656 41.58361 0.391 30.12830 H ? A ? 69 HD21 1
   ATOM 2920 HD22 C LEU A 69 ? 25.88551 28.77984 40.24289 0.391 30.12830 H ? A ? 69 HD22 1
   ATOM 2921 HD23 C LEU A 69 ? 26.60642 29.19429 41.59641 0.391 30.12830 H ? A ? 69 HD23 1
   ATOM 2922 N . LYS A 70 ? 24.86835 34.31853 39.74934 1.000 34.90529 N ? A ? 70 N 1
   ATOM 2923 CA . LYS A 70 ? 25.56979 35.60043 39.73119 1.000 37.33074 C ? A ? 70 CA 1
   ATOM 2924 C . LYS A 70 ? 24.75646 36.72544 40.37201 1.000 29.21070 C ? A ? 70 C 1
   ATOM 2925 O . LYS A 70 ? 23.53702 36.80785 40.18799 1.000 35.27285 O ? A ? 70 O 1
   ATOM 2926 CB . LYS A 70 ? 25.91283 35.94240 38.28008 1.000 29.21735 C ? A ? 70 CB 1
   ATOM 2927 CG . LYS A 70 ? 26.60215 37.28097 38.04145 1.000 30.66989 C ? A ? 70 CG 1
   ATOM 2928 CD . LYS A 70 ? 25.88589 38.08564 36.97287 1.000 27.52289 C ? A ? 70 CD 1
   ATOM 2929 CE . LYS A 70 ? 25.73350 37.30546 35.64936 1.000 42.06724 C ? A ? 70 CE 1
   ATOM 2930 NZ . LYS A 70 ? 24.67500 37.90939 34.79822 1.000 62.64990 N ? A ? 70 NZ 1
   ATOM 2931 H . LYS A 70 ? 24.62775 34.04438 38.97052 1.000 41.91271 H ? A ? 70 H 1
   ATOM 2932 HA . LYS A 70 ? 26.38424 35.53199 40.25358 1.000 44.82326 H ? A ? 70 HA 1
   ATOM 2933 HB2 . LYS A 70 ? 26.50470 35.25317 37.94013 1.000 35.08719 H ? A ? 70 HB2 1
   ATOM 2934 HB3 . LYS A 70 ? 25.08785 35.95246 37.76999 1.000 35.08719 H ? A ? 70 HB3 1
   ATOM 2935 HG2 . LYS A 70 ? 26.60091 37.79523 38.86391 1.000 36.83023 H ? A ? 70 HG2 1
   ATOM 2936 HG3 . LYS A 70 ? 27.51375 37.12627 37.74829 1.000 36.83023 H ? A ? 70 HG3 1
   ATOM 2937 HD2 . LYS A 70 ? 24.99861 38.31591 37.29007 1.000 33.05384 H ? A ? 70 HD2 1
   ATOM 2938 HD3 . LYS A 70 ? 26.39249 38.89232 36.78981 1.000 33.05384 H ? A ? 70 HD3 1
   ATOM 2939 HE2 . LYS A 70 ? 26.57153 37.32908 35.16145 1.000 50.50705 H ? A ? 70 HE2 1
   ATOM 2940 HE3 . LYS A 70 ? 25.48726 36.38713 35.84154 1.000 50.50705 H ? A ? 70 HE3 1
   ATOM 2941 HZ1 . LYS A 70 ? 24.62979 37.48145 34.01917 1.000 75.20625 H ? A ? 70 HZ1 1
   ATOM 2942 HZ2 . LYS A 70 ? 23.88614 37.85085 35.20612 1.000 75.20625 H ? A ? 70 HZ2 1
   ATOM 2943 HZ3 . LYS A 70 ? 24.85877 38.76689 34.64649 1.000 75.20625 H ? A ? 70 HZ3 1
   HETATM 2944 O . HOH A 101 ? 12.33661 14.04509 26.60195 0.844 21.13260 O ? B ? . O 1
   HETATM 2945 O . HOH A 102 ? 13.16684 15.83874 28.54878 1.000 15.23326 O ? B ? . O 1
   HETATM 2946 O . HOH A 103 ? 13.64711 18.33847 29.22213 1.000 10.83066 O ? B ? . O 1
   HETATM 2947 O . HOH A 104 ? 9.34311 19.94111 23.47511 0.998 36.88967 O ? B ? . O 1
   HETATM 2948 O . HOH A 105 ? 7.90452 22.74613 26.11187 0.646 20.65681 O ? B ? . O 1
   HETATM 2949 O . HOH A 106 ? 9.88422 26.94999 24.98536 0.960 31.34102 O ? B ? . O 1
   HETATM 2950 O . HOH A 107 ? 14.86979 28.13022 26.95087 0.965 18.20073 O ? B ? . O 1
   HETATM 2951 O . HOH A 108 ? 19.55650 26.53597 26.31657 0.979 20.42844 O ? B ? . O 1
   HETATM 2952 O . HOH A 109 ? 23.36864 21.09169 24.65623 0.784 15.91500 O ? B ? . O 1
   HETATM 2953 O . HOH A 110 ? 25.47299 11.31118 25.20613 0.738 20.74264 O ? B ? . O 1
   HETATM 2954 O . HOH A 111 ? 25.46673 15.10136 33.54448 0.965 19.53116 O ? B ? . O 1
   HETATM 2955 O . HOH A 112 ? 19.16235 16.32726 37.77913 0.896 14.05933 O ? B ? . O 1
   HETATM 2956 O . HOH A 113 ? 17.57466 18.21311 38.56327 0.999 18.74046 O ? B ? . O 1
   HETATM 2957 O . HOH A 114 ? 14.15495 18.53937 37.37846 1.000 10.93722 O ? B ? . O 1
   HETATM 2958 O . HOH A 115 ? 14.27688 12.81740 34.62152 0.816 22.77965 O ? B ? . O 1
   HETATM 2959 O . HOH A 116 ? 13.75862 8.87731 30.45010 0.916 19.78122 O ? B ? . O 1
   HETATM 2960 O . HOH A 117 ? 15.07174 5.47611 30.48520 0.902 28.51460 O ? B ? . O 1
   HETATM 2961 O . HOH A 118 ? 14.76559 5.95955 36.11550 0.686 19.88161 O ? B ? . O 1
   HETATM 2962 O . HOH A 119 ? 15.43618 13.56840 41.89545 0.845 22.16814 O ? B ? . O 1
   HETATM 2963 O . HOH A 120 ? 16.76748 14.97085 43.70465 0.842 17.72292 O ? B ? . O 1
   HETATM 2964 O . HOH A 121 ? 20.57181 12.50772 44.47984 1.000 12.02892 O ? B ? . O 1
   HETATM 2965 O . HOH A 122 ? 14.20354 8.67601 47.39268 0.995 24.04443 O ? B ? . O 1
   HETATM 2966 O . HOH A 123 ? 21.33909 3.67749 48.27733 0.981 22.81682 O ? B ? . O 1
   HETATM 2967 O . HOH A 124 ? 23.34020 2.34617 49.32873 0.818 24.16423 O ? B ? . O 1
   HETATM 2968 O . HOH A 125 ? 25.95312 6.67540 52.52343 0.752 27.86960 O ? B ? . O 1
   HETATM 2969 O . HOH A 126 ? 28.02819 9.50522 49.68153 0.976 17.43736 O ? B ? . O 1
   HETATM 2970 O . HOH A 127 ? 31.01205 7.73773 47.98850 0.965 20.73050 O ? B ? . O 1
   HETATM 2971 O . HOH A 128 ? 35.31129 9.14567 46.46092 0.989 21.86447 O ? B ? . O 1
   HETATM 2972 O . HOH A 129 ? 36.65367 9.47108 48.97331 0.972 18.00680 O ? B ? . O 1
   HETATM 2973 O . HOH A 130 ? 37.38328 7.47723 52.16060 1.000 10.64214 O ? B ? . O 1
   HETATM 2974 O . HOH A 131 ? 31.86384 7.70017 54.28321 0.992 20.13389 O ? B ? . O 1
   HETATM 2975 O . HOH A 132 ? 32.87767 20.00984 38.41714 1.000 31.07632 O ? B ? . O 1
   HETATM 2976 O . HOH A 133 ? 32.14549 21.43375 36.59104 1.000 34.80761 O ? B ? . O 1
   HETATM 2977 O . HOH A 134 ? 20.00399 15.10849 17.33532 0.879 17.49644 O ? B ? . O 1
   HETATM 3112 O . HOH S 135 ? 13.98083 10.06785 37.37342 0.829 26.27742 O ? C ? . O 1
   HETATM 3113 O . HOH S 136 ? 21.33359 6.40194 54.88673 0.832 26.54933 O ? C ? . O 1
   HETATM 3114 O . HOH S 137 ? 21.10559 37.26761 39.68063 1.000 46.62187 O ? C ? . O 1
   HETATM 3115 O . HOH S 138 ? 28.86181 6.43714 48.35452 0.747 27.76311 O ? C ? . O 1
   HETATM 3116 O . HOH S 139 ? 17.23491 26.37388 24.77591 0.696 19.25676 O ? C ? . O 1
   HETATM 3117 O . HOH S 140 ? 22.54851 11.05032 24.69131 0.734 23.73973 O ? C ? . O 1
   HETATM 3118 O . HOH S 141 ? 36.68800 9.31450 44.09900 0.987 34.74965 O ? C ? . O 1
   HETATM 3120 O . HOH S 143 ? 24.45168 4.94592 54.12608 0.822 27.91245 O ? C ? . O 1
   HETATM 3127 O . HOH S 150 ? 21.76494 9.27807 26.26704 0.676 25.17025 O ? C ? . O 1
   HETATM 3131 O . HOH S 154 ? 29.32715 7.83916 53.02912 0.759 28.14173 O ? C ? . O 1
   HETATM 3133 O . HOH S 156 ? 10.93819 29.46778 25.42587 0.269 19.86435 O ? C ? . O 1
   HETATM 3134 O . HOH S 157 ? 36.79527 11.96842 48.09800 0.854 27.14558 O ? C ? . O 1
   HETATM 3137 O . HOH S 160 ? 24.52214 1.10063 47.36539 0.765 31.82355 O ? C ? . O 1
   HETATM 3140 O . HOH S 163 ? 19.20676 2.61981 37.74135 0.439 32.98471 O ? C ? . O 1
   HETATM 3145 O . HOH S 168 ? 15.80076 6.90698 22.22700 0.312 26.52661 O ? C ? . O 1
   HETATM 3165 O . HOH S 173 ? 11.86975 8.55940 48.60414 0.608 25.81824 O ? D ? . O 1
   HETATM 3171 O . HOH S 179 ? 17.61055 14.49296 36.98535 0.455 17.23645 O ? D ? . O 1
   HETATM 3176 O . HOH S 184 ? 14.54828 3.92465 37.75157 0.341 29.27905 O ? D ? . O 1
   HETATM 3178 O . HOH S 186 ? 34.33878 15.05906 52.56607 0.745 34.96031 O ? D ? . O 1
   HETATM 3180 O . HOH S 188 ? 8.49023 26.01922 20.02332 0.499 29.57397 O ? D ? . O 1
   HETATM 3181 O . HOH S 189 ? 23.45034 6.72566 26.33110 0.738 42.24135 O ? D ? . O 1
   HETATM 3192 O . HOH S 193 ? 28.34484 22.58335 25.29756 0.615 21.26590 O ? E ? . O 1
   HETATM 3193 O . HOH S 194 ? 19.13168 17.53949 40.55286 0.599 21.98835 O ? E ? . O 1
   HETATM 3195 O . HOH S 196 ? 25.21124 9.74444 33.05232 0.468 23.77726 O ? E ? . O 1
   HETATM 3196 O . HOH S 197 ? 15.09012 14.27985 36.62005 0.759 31.54337 O ? E ? . O 1
   HETATM 3209 O . HOH S 204 ? 30.50999 17.71219 30.65543 0.690 30.10265 O ? F ? . O 1
   HETATM 3210 O . HOH S 205 ? 27.84783 11.23342 29.87521 0.441 23.36367 O ? F ? . O 1
   HETATM 3212 O . HOH S 207 ? 10.29311 26.92746 21.62364 0.643 29.31386 O ? F ? . O 1
   HETATM 3213 O . HOH S 208 ? 14.70057 9.82899 41.39011 0.541 23.19134 O ? F ? . O 1
   HETATM 3215 O . HOH S 210 ? 15.01872 14.35105 39.20400 0.322 21.51924 O ? F ? . O 1
   HETATM 3216 O . HOH S 211 ? 22.16063 38.07430 41.75200 0.808 48.04122 O ? F ? . O 1
   HETATM 3229 O . HOH S 224 ? 22.87157 23.00746 23.09432 0.657 34.48803 O ? F ? . O 1
   HETATM 3238 O . HOH S 228 ? 30.11994 25.64943 30.69273 0.423 30.59143 O ? G ? . O 1
   HETATM 3240 O . HOH S 230 ? 25.34425 23.36249 23.11840 0.750 38.98878 O ? G ? . O 1
   HETATM 3244 O . HOH S 234 ? 18.59969 2.92617 44.08053 0.346 31.12589 O ? G ? . O 1
   HETATM 3247 O . HOH S 237 ? 30.70528 16.27435 32.89241 0.794 44.34040 O ? G ? . O 1
   HETATM 3250 O . HOH S 240 ? 12.51281 13.16610 39.94060 0.425 30.92038 O ? G ? . O 1
   HETATM 3251 O . HOH S 241 ? 13.84379 12.58753 37.84745 0.424 32.95478 O ? G ? . O 1
   HETATM 3253 O . HOH S 243 ? 28.40566 27.08513 25.09061 0.616 35.68243 O ? G ? . O 1
   HETATM 3255 O . HOH S 245 ? 17.35683 3.59457 52.38932 0.533 30.33797 O ? G ? . O 1

