data_7dvx_qFit
_cell.length_a                    98.626
_cell.length_b                    82.546
_cell.length_c                    51.729
_cell.angle_alpha                 90.000
_cell.angle_beta                  115.483
_cell.angle_gamma                 90.000
_cell.volume                      380164.187
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     23.07
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.70
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.21
_refine.ls_number_reflns_obs      34594
_refine.ls_number_reflns_R_work   32595
_refine.ls_number_reflns_R_free   1999
_refine.ls_R_factor_obs           0.1786
_refine.ls_R_factor_R_work        0.1758
_refine.ls_R_factor_R_free        0.2230
_refine.ls_percent_reflns_R_free  5.78
_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             0.2307
_refine.pdbx_overall_phase_error  24.2819
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                26.99
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4326 0.0370 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6020 2.4507 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 738 0.1479 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 775 0.0235 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1640 14.6816 ? ?

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' 4.33 46.70 2361 0.1712 98.47 0.2035 145
   'X-RAY DIFFRACTION' 3.44 4.33 2366 0.1406 99.64 0.1742 145
   'X-RAY DIFFRACTION' 3.00 3.44 2322 0.1508 98.29 0.1859 143
   'X-RAY DIFFRACTION' 2.73 3.00 2329 0.1688 99.44 0.2184 143
   'X-RAY DIFFRACTION' 2.53 2.73 2351 0.1819 99.84 0.2496 144
   'X-RAY DIFFRACTION' 2.38 2.53 2288 0.1905 98.66 0.2599 140
   'X-RAY DIFFRACTION' 2.26 2.38 2337 0.1893 99.56 0.2314 143
   'X-RAY DIFFRACTION' 2.17 2.26 2323 0.1811 99.56 0.2671 143
   'X-RAY DIFFRACTION' 2.08 2.17 2333 0.1842 99.48 0.2471 143
   'X-RAY DIFFRACTION' 2.01 2.08 2315 0.2143 98.91 0.2809 142
   'X-RAY DIFFRACTION' 1.95 2.01 2317 0.2045 99.07 0.2567 143
   'X-RAY DIFFRACTION' 1.89 1.95 2312 0.2180 99.51 0.2900 140
   'X-RAY DIFFRACTION' 1.84 1.89 2329 0.2346 99.52 0.2924 144
   'X-RAY DIFFRACTION' 1.80 1.84 2312 0.2966 98.99 0.3388 141

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

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
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . SER A 1 ? -10.53020 -4.86053 -13.12209 1.000 21.07892 N ? A ? 1 N 1
   ATOM 2 CA . SER A 1 ? -10.14954 -6.16726 -12.55371 1.000 27.13772 C ? A ? 1 CA 1
   ATOM 3 C . SER A 1 ? -8.89687 -6.06266 -11.74389 1.000 25.54821 C ? A ? 1 C 1
   ATOM 4 O . SER A 1 ? -8.22415 -5.06343 -11.90391 1.000 22.14826 O ? A ? 1 O 1
   ATOM 5 H1 . SER A 1 ? -11.18802 -4.50680 -12.63810 1.000 25.22143 H ? A ? 1 H1 1
   ATOM 6 H2 . SER A 1 ? -9.82674 -4.31547 -13.10992 1.000 25.22143 H ? A ? 1 H2 1
   ATOM 7 H3 . SER A 1 ? -10.80553 -4.97088 -13.96121 1.000 25.22143 H ? A ? 1 H3 1
   ATOM 8 HA . SER A 1 ? -10.88277 -6.45711 -11.98868 1.000 32.49199 H ? A ? 1 HA 1
   ATOM 9 CB A SER A 1 ? -9.91561 -7.27432 -13.69338 0.492 26.04735 C ? A ? 1 CB 1
   ATOM 10 OG A SER A 1 ? -9.21722 -8.43618 -13.27598 0.492 25.46206 O ? A ? 1 OG 1
   ATOM 11 HB2 A SER A 1 ? -10.78512 -7.55163 -14.02194 0.492 31.18354 H ? A ? 1 HB2 1
   ATOM 12 HB3 A SER A 1 ? -9.40665 -6.86204 -14.40884 0.492 31.18354 H ? A ? 1 HB3 1
   ATOM 13 HG A SER A 1 ? -8.38943 -8.29411 -13.28926 0.492 30.48120 H ? A ? 1 HG 1
   ATOM 14 CB B SER A 1 ? -10.03459 -7.23209 -13.70865 0.343 26.07007 C ? A ? 1 CB 1
   ATOM 15 OG B SER A 1 ? -11.22107 -7.09086 -14.52093 0.343 26.06653 O ? A ? 1 OG 1
   ATOM 16 HB2 B SER A 1 ? -9.24359 -7.05905 -14.24277 0.343 31.21081 H ? A ? 1 HB2 1
   ATOM 17 HB3 B SER A 1 ? -9.99283 -8.12578 -13.33384 0.343 31.21081 H ? A ? 1 HB3 1
   ATOM 18 HG B SER A 1 ? -11.22764 -7.67553 -15.12402 0.343 31.20657 H ? A ? 1 HG 1
   ATOM 19 CB C SER A 1 ? -9.95246 -7.23158 -13.65660 0.165 26.04581 C ? A ? 1 CB 1
   ATOM 20 OG C SER A 1 ? -8.58924 -7.29651 -13.99898 0.165 24.60864 O ? A ? 1 OG 1
   ATOM 21 HB2 C SER A 1 ? -10.24322 -8.09590 -13.32599 0.165 31.18170 H ? A ? 1 HB2 1
   ATOM 22 HB3 C SER A 1 ? -10.46982 -6.98449 -14.43902 0.165 31.18170 H ? A ? 1 HB3 1
   ATOM 23 HG C SER A 1 ? -8.46577 -7.89586 -14.57443 0.165 29.45710 H ? A ? 1 HG 1
   ATOM 24 N . GLY A 2 ? -8.63614 -7.14764 -11.04114 1.000 26.45833 N ? A ? 2 N 1
   ATOM 25 CA . GLY A 2 ? -7.50917 -7.28289 -10.12897 1.000 25.24867 C ? A ? 2 CA 1
   ATOM 26 C . GLY A 2 ? -7.91918 -7.01960 -8.72579 1.000 24.08518 C ? A ? 2 C 1
   ATOM 27 O . GLY A 2 ? -8.85472 -6.29239 -8.47131 1.000 23.99509 O ? A ? 2 O 1
   ATOM 28 H . GLY A 2 ? -9.11997 -7.85786 -11.07422 1.000 31.67673 H ? A ? 2 H 1
   ATOM 29 HA2 . GLY A 2 ? -7.15143 -8.18281 -10.18444 1.000 30.22513 H ? A ? 2 HA2 1
   ATOM 30 HA3 . GLY A 2 ? -6.81469 -6.65135 -10.37341 1.000 30.22513 H ? A ? 2 HA3 1
   ATOM 31 N . PHE A 3 ? -7.05952 -7.35347 -7.75467 1.000 25.28209 N ? A ? 3 N 1
   ATOM 32 CA . PHE A 3 ? -7.43442 -7.23698 -6.34826 1.000 21.65038 C ? A ? 3 CA 1
   ATOM 33 C . PHE A 3 ? -6.15077 -7.16402 -5.55755 1.000 22.36331 C ? A ? 3 C 1
   ATOM 34 O . PHE A 3 ? -5.30904 -8.10559 -5.60678 1.000 24.70648 O ? A ? 3 O 1
   ATOM 35 H . PHE A 3 ? -6.26203 -7.64676 -7.88728 1.000 30.26524 H ? A ? 3 H 1
   ATOM 36 HA . PHE A 3 ? -7.93633 -6.42208 -6.19040 1.000 25.90718 H ? A ? 3 HA 1
   ATOM 37 CB A PHE A 3 ? -8.27883 -8.35621 -5.94776 0.623 24.64866 C ? A ? 3 CB 1
   ATOM 38 CG A PHE A 3 ? -9.09395 -7.96252 -4.77666 0.623 20.75968 C ? A ? 3 CG 1
   ATOM 39 CD1 A PHE A 3 ? -10.19677 -7.24329 -4.96036 0.623 21.87988 C ? A ? 3 CD1 1
   ATOM 40 CD2 A PHE A 3 ? -8.62498 -8.23924 -3.47665 0.623 21.62144 C ? A ? 3 CD2 1
   ATOM 41 CE1 A PHE A 3 ? -10.87887 -6.80730 -3.82551 0.623 20.52166 C ? A ? 3 CE1 1
   ATOM 42 CE2 A PHE A 3 ? -9.39435 -7.81474 -2.29575 0.623 20.33617 C ? A ? 3 CE2 1
   ATOM 43 CZ A PHE A 3 ? -10.38268 -7.04812 -2.49522 0.623 20.59478 C ? A ? 3 CZ 1
   ATOM 44 HB2 A PHE A 3 ? -8.87166 -8.59780 -6.67651 0.623 29.50512 H ? A ? 3 HB2 1
   ATOM 45 HB3 A PHE A 3 ? -7.72541 -9.11490 -5.70485 0.623 29.50512 H ? A ? 3 HB3 1
   ATOM 46 HD1 A PHE A 3 ? -10.50202 -7.03852 -5.81464 0.623 26.18258 H ? A ? 3 HD1 1
   ATOM 47 HD2 A PHE A 3 ? -7.82182 -8.69435 -3.36390 0.623 25.87246 H ? A ? 3 HD2 1
   ATOM 48 HE1 A PHE A 3 ? -11.67970 -6.34633 -3.93082 0.623 24.55272 H ? A ? 3 HE1 1
   ATOM 49 HE2 A PHE A 3 ? -9.16465 -8.09728 -1.44000 0.623 24.33013 H ? A ? 3 HE2 1
   ATOM 50 HZ A PHE A 3 ? -10.79437 -6.63427 -1.77125 0.623 24.64046 H ? A ? 3 HZ 1
   ATOM 51 CB B PHE A 3 ? -8.30152 -8.35413 -5.86267 0.377 24.62903 C ? A ? 3 CB 1
   ATOM 52 CG B PHE A 3 ? -8.93416 -8.03277 -4.50331 0.377 21.02301 C ? A ? 3 CG 1
   ATOM 53 CD1 B PHE A 3 ? -8.41154 -8.58328 -3.29906 0.377 21.66869 C ? A ? 3 CD1 1
   ATOM 54 CD2 B PHE A 3 ? -9.96115 -7.11878 -4.41115 0.377 22.12737 C ? A ? 3 CD2 1
   ATOM 55 CE1 B PHE A 3 ? -9.00028 -8.21163 -2.01680 0.377 20.71471 C ? A ? 3 CE1 1
   ATOM 56 CE2 B PHE A 3 ? -10.48705 -6.76315 -3.13865 0.377 20.76175 C ? A ? 3 CE2 1
   ATOM 57 CZ B PHE A 3 ? -9.99691 -7.33940 -1.96678 0.377 20.39083 C ? A ? 3 CZ 1
   ATOM 58 HB2 B PHE A 3 ? -9.01479 -8.50626 -6.50220 0.377 29.48157 H ? A ? 3 HB2 1
   ATOM 59 HB3 B PHE A 3 ? -7.76510 -9.15661 -5.76685 0.377 29.48157 H ? A ? 3 HB3 1
   ATOM 60 HD1 B PHE A 3 ? -7.69714 -9.17793 -3.32951 0.377 25.92915 H ? A ? 3 HD1 1
   ATOM 61 HD2 B PHE A 3 ? -10.31087 -6.73393 -5.18218 0.377 26.47957 H ? A ? 3 HD2 1
   ATOM 62 HE1 B PHE A 3 ? -8.67482 -8.58838 -1.23128 0.377 24.78438 H ? A ? 3 HE1 1
   ATOM 63 HE2 B PHE A 3 ? -11.17055 -6.13463 -3.08684 0.377 24.84083 H ? A ? 3 HE2 1
   ATOM 64 HZ B PHE A 3 ? -10.37111 -7.11055 -1.14671 0.377 24.39572 H ? A ? 3 HZ 1
   ATOM 65 N A ARG A 4 ? -5.84904 -5.92717 -5.11106 0.608 21.89785 N ? A ? 4 N 1
   ATOM 66 CA A ARG A 4 ? -4.66252 -5.60312 -4.33604 0.608 22.33122 C ? A ? 4 CA 1
   ATOM 67 C A ARG A 4 ? -4.98667 -5.21770 -2.84299 0.608 22.73037 C ? A ? 4 C 1
   ATOM 68 O A ARG A 4 ? -5.96848 -4.56049 -2.54673 0.608 21.87609 O ? A ? 4 O 1
   ATOM 69 CB A ARG A 4 ? -3.96948 -4.42249 -4.98282 0.608 21.59096 C ? A ? 4 CB 1
   ATOM 70 CG A ARG A 4 ? -3.20434 -4.89683 -6.27548 0.608 21.87059 C ? A ? 4 CG 1
   ATOM 71 CD A ARG A 4 ? -1.73753 -5.39641 -5.83759 0.608 22.03347 C ? A ? 4 CD 1
   ATOM 72 NE A ARG A 4 ? -0.85184 -5.52874 -6.97127 0.608 21.92850 N ? A ? 4 NE 1
   ATOM 73 CZ A ARG A 4 ? 0.22922 -6.31364 -6.89197 0.608 23.87604 C ? A ? 4 CZ 1
   ATOM 74 NH1 A ARG A 4 ? 0.58869 -6.91952 -5.74421 0.608 22.83651 N ? A ? 4 NH1 1
   ATOM 75 NH2 A ARG A 4 ? 0.98430 -6.52362 -7.96815 0.608 23.10535 N ? A ? 4 NH2 1
   ATOM 76 H A ARG A 4 ? -6.34525 -5.24020 -5.25750 0.608 26.20415 H ? A ? 4 H 1
   ATOM 77 HA A ARG A 4 ? -4.09409 -6.38856 -4.30654 0.608 26.72419 H ? A ? 4 HA 1
   ATOM 78 HB2 A ARG A 4 ? -4.62686 -3.75542 -5.23535 0.608 25.83588 H ? A ? 4 HB2 1
   ATOM 79 HB3 A ARG A 4 ? -3.32918 -4.03930 -4.36307 0.608 25.83588 H ? A ? 4 HB3 1
   ATOM 80 HG2 A ARG A 4 ? -3.67950 -5.63185 -6.69365 0.608 26.17144 H ? A ? 4 HG2 1
   ATOM 81 HG3 A ARG A 4 ? -3.11654 -4.16021 -6.90045 0.608 26.17144 H ? A ? 4 HG3 1
   ATOM 82 HD2 A ARG A 4 ? -1.35064 -4.75235 -5.22407 0.608 26.36690 H ? A ? 4 HD2 1
   ATOM 83 HD3 A ARG A 4 ? -1.81038 -6.26252 -5.40696 0.608 26.36690 H ? A ? 4 HD3 1
   ATOM 84 HE A ARG A 4 ? -1.01972 -5.10210 -7.69886 0.608 26.24093 H ? A ? 4 HE 1
   ATOM 85 HH11 A ARG A 4 ? 0.11826 -6.80728 -5.03308 0.608 27.33054 H ? A ? 4 HH11 1
   ATOM 86 HH12 A ARG A 4 ? 1.28868 -7.41866 -5.72239 0.608 27.33054 H ? A ? 4 HH12 1
   ATOM 87 HH21 A ARG A 4 ? 0.77788 -6.15445 -8.71695 0.608 27.65314 H ? A ? 4 HH21 1
   ATOM 88 HH22 A ARG A 4 ? 1.67848 -7.02843 -7.91454 0.608 27.65314 H ? A ? 4 HH22 1
   ATOM 89 N B ARG A 4 ? -5.89226 -5.95566 -5.03596 0.319 21.92873 N ? A ? 4 N 1
   ATOM 90 CA B ARG A 4 ? -4.65598 -5.68124 -4.31584 0.319 22.36185 C ? A ? 4 CA 1
   ATOM 91 C B ARG A 4 ? -4.93755 -5.13042 -2.90028 0.319 22.72190 C ? A ? 4 C 1
   ATOM 92 O B ARG A 4 ? -5.89255 -4.38341 -2.70377 0.319 21.87682 O ? A ? 4 O 1
   ATOM 93 CB B ARG A 4 ? -3.85331 -4.68326 -5.04931 0.319 21.78142 C ? A ? 4 CB 1
   ATOM 94 CG B ARG A 4 ? -3.16883 -5.34459 -6.31847 0.319 21.95123 C ? A ? 4 CG 1
   ATOM 95 CD B ARG A 4 ? -1.99195 -6.33268 -5.93829 0.319 22.43652 C ? A ? 4 CD 1
   ATOM 96 NE B ARG A 4 ? -1.15075 -6.51129 -7.11490 0.319 22.65812 N ? A ? 4 NE 1
   ATOM 97 CZ B ARG A 4 ? -0.18654 -7.42952 -7.25789 0.319 23.42844 C ? A ? 4 CZ 1
   ATOM 98 NH1 B ARG A 4 ? 0.08082 -8.36467 -6.33155 0.319 23.52097 N ? A ? 4 NH1 1
   ATOM 99 NH2 B ARG A 4 ? 0.57256 -7.38803 -8.33532 0.319 23.22159 N ? A ? 4 NH2 1
   ATOM 100 H B ARG A 4 ? -6.42387 -5.28184 -5.09036 0.320 26.24120 H ? A ? 4 H 1
   ATOM 101 HA B ARG A 4 ? -4.16450 -6.51126 -4.21371 0.320 26.76095 H ? A ? 4 HA 1
   ATOM 102 HB2 B ARG A 4 ? -4.42794 -3.96120 -5.34819 0.320 26.06443 H ? A ? 4 HB2 1
   ATOM 103 HB3 B ARG A 4 ? -3.15855 -4.33562 -4.46849 0.320 26.06443 H ? A ? 4 HB3 1
   ATOM 104 HG2 B ARG A 4 ? -3.83563 -5.84900 -6.81026 0.320 26.26820 H ? A ? 4 HG2 1
   ATOM 105 HG3 B ARG A 4 ? -2.80157 -4.64432 -6.88030 0.320 26.26820 H ? A ? 4 HG3 1
   ATOM 106 HD2 B ARG A 4 ? -1.45967 -5.95688 -5.21972 0.320 26.85055 H ? A ? 4 HD2 1
   ATOM 107 HD3 B ARG A 4 ? -2.35173 -7.19258 -5.66991 0.320 26.85055 H ? A ? 4 HD3 1
   ATOM 108 HE B ARG A 4 ? -1.28571 -5.97918 -7.77690 0.320 27.11647 H ? A ? 4 HE 1
   ATOM 109 HH11 B ARG A 4 ? -0.37734 -8.39286 -5.60430 0.320 28.15190 H ? A ? 4 HH11 1
   ATOM 110 HH12 B ARG A 4 ? 0.71015 -8.93523 -6.46569 0.320 28.15190 H ? A ? 4 HH12 1
   ATOM 111 HH21 B ARG A 4 ? 0.44344 -6.77949 -8.92912 0.320 27.79263 H ? A ? 4 HH21 1
   ATOM 112 HH22 B ARG A 4 ? 1.19675 -7.96952 -8.44420 0.320 27.79263 H ? A ? 4 HH22 1
   ATOM 113 N D ARG A 4 ? -5.92865 -5.98189 -4.97768 0.073 21.96703 N ? A ? 4 N 1
   ATOM 114 CA D ARG A 4 ? -4.67117 -5.68617 -4.29949 0.073 22.36034 C ? A ? 4 CA 1
   ATOM 115 C D ARG A 4 ? -4.95154 -5.15407 -2.89551 0.073 22.68957 C ? A ? 4 C 1
   ATOM 116 O D ARG A 4 ? -5.98886 -4.53256 -2.65979 0.073 21.79479 O ? A ? 4 O 1
   ATOM 117 CB D ARG A 4 ? -3.86186 -4.63958 -5.06868 0.073 21.79890 C ? A ? 4 CB 1
   ATOM 118 CG D ARG A 4 ? -3.50055 -5.04975 -6.49007 0.073 21.80315 C ? A ? 4 CG 1
   ATOM 119 CD D ARG A 4 ? -2.55520 -6.24680 -6.47999 0.073 22.49266 C ? A ? 4 CD 1
   ATOM 120 NE D ARG A 4 ? -1.85670 -6.35967 -7.75225 0.073 22.29364 N ? A ? 4 NE 1
   ATOM 121 CZ D ARG A 4 ? -0.79902 -5.63709 -8.08874 0.073 22.26362 C ? A ? 4 CZ 1
   ATOM 122 NH1 D ARG A 4 ? -0.25333 -4.77637 -7.24340 0.073 22.18287 N ? A ? 4 NH1 1
   ATOM 123 NH2 D ARG A 4 ? -0.28537 -5.77114 -9.30923 0.073 21.96629 N ? A ? 4 NH2 1
   ATOM 124 H D ARG A 4 ? -6.49520 -5.33500 -4.96559 0.073 26.28716 H ? A ? 4 H 1
   ATOM 125 HA D ARG A 4 ? -4.15038 -6.50105 -4.22429 0.073 26.75913 H ? A ? 4 HA 1
   ATOM 126 HB2 D ARG A 4 ? -4.38234 -3.82276 -5.12158 0.073 26.08541 H ? A ? 4 HB2 1
   ATOM 127 HB3 D ARG A 4 ? -3.03405 -4.47512 -4.59059 0.073 26.08541 H ? A ? 4 HB3 1
   ATOM 128 HG2 D ARG A 4 ? -4.30575 -5.29656 -6.97135 0.073 26.09050 H ? A ? 4 HG2 1
   ATOM 129 HG3 D ARG A 4 ? -3.05901 -4.31169 -6.93863 0.073 26.09050 H ? A ? 4 HG3 1
   ATOM 130 HD2 D ARG A 4 ? -1.89767 -6.13494 -5.77569 0.073 26.91792 H ? A ? 4 HD2 1
   ATOM 131 HD3 D ARG A 4 ? -3.06317 -7.06007 -6.33350 0.073 26.91792 H ? A ? 4 HD3 1
   ATOM 132 HE D ARG A 4 ? -2.14994 -6.93284 -8.32242 0.073 26.67910 H ? A ? 4 HE 1
   ATOM 133 HH11 D ARG A 4 ? -0.58560 -4.67715 -6.45641 0.073 26.54617 H ? A ? 4 HH11 1
   ATOM 134 HH12 D ARG A 4 ? 0.43337 -4.31656 -7.48133 0.073 26.54617 H ? A ? 4 HH12 1
   ATOM 135 HH21 D ARG A 4 ? -0.64015 -6.32121 -9.86704 0.073 26.28628 H ? A ? 4 HH21 1
   ATOM 136 HH22 D ARG A 4 ? 0.40131 -5.30768 -9.54005 0.073 26.28628 H ? A ? 4 HH22 1
   ATOM 137 N . LYS A 5 ? -4.00441 -5.35170 -1.97803 1.000 21.65198 N ? A ? 5 N 1
   ATOM 138 CA . LYS A 5 ? -4.08255 -4.70999 -0.71729 1.000 24.91218 C ? A ? 5 CA 1
   ATOM 139 C . LYS A 5 ? -3.83038 -3.24672 -1.02996 1.000 25.69583 C ? A ? 5 C 1
   ATOM 140 O . LYS A 5 ? -2.72225 -2.86019 -1.25803 1.000 28.68531 O ? A ? 5 O 1
   ATOM 141 HA . LYS A 5 ? -4.93710 -4.78771 -0.26495 1.000 29.82135 H ? A ? 5 HA 1
   ATOM 142 CB A LYS A 5 ? -3.08515 -5.34629 0.25814 0.349 26.32609 C ? A ? 5 CB 1
   ATOM 143 CG A LYS A 5 ? -3.79661 -5.75928 1.50340 0.349 26.97598 C ? A ? 5 CG 1
   ATOM 144 CD A LYS A 5 ? -3.59232 -7.24527 1.64119 0.349 29.32514 C ? A ? 5 CD 1
   ATOM 145 CE A LYS A 5 ? -4.01497 -7.72182 2.98428 0.349 27.80000 C ? A ? 5 CE 1
   ATOM 146 NZ A LYS A 5 ? -3.61436 -9.17269 3.05105 0.349 31.54176 N ? A ? 5 NZ 1
   ATOM 147 H A LYS A 5 ? -3.28934 -5.81084 -2.11015 0.608 25.90911 H ? A ? 5 H 1
   ATOM 148 HB2 A LYS A 5 ? -2.68386 -6.13023 -0.14843 0.349 31.51803 H ? A ? 5 HB2 1
   ATOM 149 HB3 A LYS A 5 ? -2.39672 -4.70309 0.48894 0.349 31.51803 H ? A ? 5 HB3 1
   ATOM 150 HG2 A LYS A 5 ? -3.42203 -5.30638 2.27507 0.349 32.29790 H ? A ? 5 HG2 1
   ATOM 151 HG3 A LYS A 5 ? -4.74462 -5.56626 1.43326 0.349 32.29790 H ? A ? 5 HG3 1
   ATOM 152 HD2 A LYS A 5 ? -4.12095 -7.70716 0.97179 0.349 35.11690 H ? A ? 5 HD2 1
   ATOM 153 HD3 A LYS A 5 ? -2.65237 -7.45409 1.52373 0.349 35.11690 H ? A ? 5 HD3 1
   ATOM 154 HE2 A LYS A 5 ? -3.56199 -7.22362 3.68250 0.349 33.28673 H ? A ? 5 HE2 1
   ATOM 155 HE3 A LYS A 5 ? -4.97589 -7.64132 3.08936 0.349 33.28673 H ? A ? 5 HE3 1
   ATOM 156 HZ1 A LYS A 5 ? -3.52187 -9.42419 3.89975 0.349 37.77684 H ? A ? 5 HZ1 1
   ATOM 157 HZ2 A LYS A 5 ? -4.23734 -9.67851 2.66616 0.349 37.77684 H ? A ? 5 HZ2 1
   ATOM 158 HZ3 A LYS A 5 ? -2.84107 -9.29475 2.62770 0.349 37.77684 H ? A ? 5 HZ3 1
   ATOM 159 CB B LYS A 5 ? -3.08721 -5.37312 0.25409 0.651 26.31526 C ? A ? 5 CB 1
   ATOM 160 CG B LYS A 5 ? -3.39648 -4.92826 1.66929 0.651 26.80529 C ? A ? 5 CG 1
   ATOM 161 CD B LYS A 5 ? -2.84452 -6.12416 2.63550 0.651 28.15870 C ? A ? 5 CD 1
   ATOM 162 CE B LYS A 5 ? -3.71544 -7.29459 2.76543 0.651 28.07417 C ? A ? 5 CE 1
   ATOM 163 NZ B LYS A 5 ? -3.06012 -8.28665 3.77478 0.651 29.35785 N ? A ? 5 NZ 1
   ATOM 164 H B LYS A 5 ? -3.32656 -5.87133 -2.07859 0.320 25.90911 H ? A ? 5 H 1
   ATOM 165 HB2 B LYS A 5 ? -3.17039 -6.33815 0.20215 0.651 31.50504 H ? A ? 5 HB2 1
   ATOM 166 HB3 B LYS A 5 ? -2.18196 -5.10566 0.03073 0.651 31.50504 H ? A ? 5 HB3 1
   ATOM 167 HG2 B LYS A 5 ? -2.93781 -4.09911 1.87675 0.651 32.09307 H ? A ? 5 HG2 1
   ATOM 168 HG3 B LYS A 5 ? -4.35221 -4.81886 1.79390 0.651 32.09307 H ? A ? 5 HG3 1
   ATOM 169 HD2 B LYS A 5 ? -1.99741 -6.43592 2.28036 0.651 33.71716 H ? A ? 5 HD2 1
   ATOM 170 HD3 B LYS A 5 ? -2.71759 -5.76173 3.52625 0.651 33.71716 H ? A ? 5 HD3 1
   ATOM 171 HE2 B LYS A 5 ? -4.58488 -7.02676 3.10195 0.651 33.61573 H ? A ? 5 HE2 1
   ATOM 172 HE3 B LYS A 5 ? -3.81320 -7.73373 1.90607 0.651 33.61573 H ? A ? 5 HE3 1
   ATOM 173 HZ1 B LYS A 5 ? -3.67571 -8.84122 4.09973 0.651 35.15615 H ? A ? 5 HZ1 1
   ATOM 174 HZ2 B LYS A 5 ? -2.42865 -8.76307 3.36688 0.651 35.15615 H ? A ? 5 HZ2 1
   ATOM 175 HZ3 B LYS A 5 ? -2.69228 -7.83653 4.44871 0.651 35.15615 H ? A ? 5 HZ3 1
   ATOM 176 H D LYS A 5 ? -3.31626 -5.85661 -2.08349 0.073 25.90911 H ? A ? 5 H 1
   ATOM 177 N . MET A 6 ? -4.82231 -2.44055 -0.91107 1.000 19.91043 N ? A ? 6 N 1
   ATOM 178 CA . MET A 6 ? -4.74151 -1.04327 -1.25013 1.000 21.51012 C ? A ? 6 CA 1
   ATOM 179 C . MET A 6 ? -4.93249 -0.06380 -0.06473 1.000 23.09604 C ? A ? 6 C 1
   ATOM 180 O . MET A 6 ? -5.83073 -0.29135 0.79206 1.000 18.06310 O ? A ? 6 O 1
   ATOM 181 CB . MET A 6 ? -5.95714 -0.73990 -2.18695 1.000 19.46394 C ? A ? 6 CB 1
   ATOM 182 CG . MET A 6 ? -5.83764 0.45536 -2.82735 1.000 27.31524 C ? A ? 6 CG 1
   ATOM 183 SD . MET A 6 ? -7.11854 0.48199 -4.13513 1.000 34.20608 S ? A ? 6 SD 1
   ATOM 184 CE . MET A 6 ? -6.59848 -0.74611 -5.29305 1.000 25.35326 C ? A ? 6 CE 1
   ATOM 185 H . MET A 6 ? -5.59725 -2.67743 -0.62305 1.000 23.81924 H ? A ? 6 H 1
   ATOM 186 HA . MET A 6 ? -3.85537 -0.90220 -1.61857 1.000 25.73887 H ? A ? 6 HA 1
   ATOM 187 HB2 . MET A 6 ? -6.02035 -1.43661 -2.85889 1.000 23.28345 H ? A ? 6 HB2 1
   ATOM 188 HB3 . MET A 6 ? -6.76822 -0.71704 -1.65543 1.000 23.28345 H ? A ? 6 HB3 1
   ATOM 189 HG2 . MET A 6 ? -5.98865 1.18763 -2.20939 1.000 32.70502 H ? A ? 6 HG2 1
   ATOM 190 HG3 . MET A 6 ? -4.95934 0.53747 -3.23078 1.000 32.70502 H ? A ? 6 HG3 1
   ATOM 191 HE1 . MET A 6 ? -7.27941 -0.84385 -5.97692 1.000 30.35064 H ? A ? 6 HE1 1
   ATOM 192 HE2 . MET A 6 ? -5.76221 -0.46563 -5.69664 1.000 30.35064 H ? A ? 6 HE2 1
   ATOM 193 HE3 . MET A 6 ? -6.47484 -1.58762 -4.82671 1.000 30.35064 H ? A ? 6 HE3 1
   ATOM 194 N . ALA A 7 ? -4.02393 0.91732 0.05587 1.000 19.78307 N ? A ? 7 N 1
   ATOM 195 CA . ALA A 7 ? -4.10123 1.84690 1.15860 1.000 18.39076 C ? A ? 7 CA 1
   ATOM 196 C . ALA A 7 ? -4.83243 3.06746 0.67678 1.000 20.26351 C ? A ? 7 C 1
   ATOM 197 O . ALA A 7 ? -4.95449 3.28699 -0.55331 1.000 17.11634 O ? A ? 7 O 1
   ATOM 198 CB . ALA A 7 ? -2.61720 2.15256 1.59797 1.000 18.66644 C ? A ? 7 CB 1
   ATOM 199 H . ALA A 7 ? -3.37016 1.05037 -0.48679 1.000 23.66641 H ? A ? 7 H 1
   ATOM 200 HA . ALA A 7 ? -4.58273 1.51005 1.93035 1.000 21.99564 H ? A ? 7 HA 1
   ATOM 201 HB1 . ALA A 7 ? -2.63047 2.75971 2.35434 1.000 22.32645 H ? A ? 7 HB1 1
   ATOM 202 HB2 . ALA A 7 ? -2.18448 1.32138 1.84856 1.000 22.32645 H ? A ? 7 HB2 1
   ATOM 203 HB3 . ALA A 7 ? -2.14543 2.56015 0.85487 1.000 22.32645 H ? A ? 7 HB3 1
   ATOM 204 N A PHE A 8 ? -5.22505 3.94014 1.65684 0.700 17.92535 N ? A ? 8 N 1
   ATOM 205 CA A PHE A 8 ? -5.72028 5.23039 1.25683 0.700 17.79975 C ? A ? 8 CA 1
   ATOM 206 C A PHE A 8 ? -4.56012 6.08713 0.78354 0.700 18.10307 C ? A ? 8 C 1
   ATOM 207 O A PHE A 8 ? -3.48280 5.99980 1.33838 0.700 18.33476 O ? A ? 8 O 1
   ATOM 208 CB A PHE A 8 ? -6.51453 5.95079 2.36911 0.700 19.30205 C ? A ? 8 CB 1
   ATOM 209 CG A PHE A 8 ? -7.89965 5.43546 2.51374 0.700 17.86539 C ? A ? 8 CG 1
   ATOM 210 CD1 A PHE A 8 ? -8.89025 5.72928 1.66708 0.700 21.06401 C ? A ? 8 CD1 1
   ATOM 211 CD2 A PHE A 8 ? -8.13117 4.40911 3.51062 0.700 20.33610 C ? A ? 8 CD2 1
   ATOM 212 CE1 A PHE A 8 ? -10.19106 5.07032 1.73574 0.700 20.30760 C ? A ? 8 CE1 1
   ATOM 213 CE2 A PHE A 8 ? -9.54982 3.86617 3.66873 0.700 19.59699 C ? A ? 8 CE2 1
   ATOM 214 CZ A PHE A 8 ? -10.44519 4.23339 2.82066 0.700 21.61602 C ? A ? 8 CZ 1
   ATOM 215 H A PHE A 8 ? -5.20406 3.78939 2.50327 0.700 21.43715 H ? A ? 8 H 1
   ATOM 216 HA A PHE A 8 ? -6.35170 5.11067 0.53029 0.700 21.28643 H ? A ? 8 HA 1
   ATOM 217 HB2 A PHE A 8 ? -6.05757 5.82463 3.21537 0.700 23.08919 H ? A ? 8 HB2 1
   ATOM 218 HB3 A PHE A 8 ? -6.56663 6.89609 2.15790 0.700 23.08919 H ? A ? 8 HB3 1
   ATOM 219 HD1 A PHE A 8 ? -8.74657 6.37442 1.01283 0.700 25.20355 H ? A ? 8 HD1 1
   ATOM 220 HD2 A PHE A 8 ? -7.43549 4.09020 4.03905 0.700 24.33005 H ? A ? 8 HD2 1
   ATOM 221 HE1 A PHE A 8 ? -10.83137 5.20508 1.07487 0.700 24.29584 H ? A ? 8 HE1 1
   ATOM 222 HE2 A PHE A 8 ? -9.76170 3.28357 4.36197 0.700 23.44311 H ? A ? 8 HE2 1
   ATOM 223 HZ A PHE A 8 ? -11.31345 3.92179 2.93875 0.700 25.86596 H ? A ? 8 HZ 1
   ATOM 224 N B PHE A 8 ? -5.19300 3.93069 1.64100 0.300 17.96848 N ? A ? 8 N 1
   ATOM 225 CA B PHE A 8 ? -5.71437 5.20551 1.22972 0.300 17.84323 C ? A ? 8 CA 1
   ATOM 226 C B PHE A 8 ? -4.57390 6.11855 0.80543 0.300 18.12088 C ? A ? 8 C 1
   ATOM 227 O B PHE A 8 ? -3.48087 6.02280 1.35388 0.300 18.35541 O ? A ? 8 O 1
   ATOM 228 CB B PHE A 8 ? -6.53612 5.79821 2.36864 0.300 19.28708 C ? A ? 8 CB 1
   ATOM 229 CG B PHE A 8 ? -7.75053 4.99941 2.66301 0.300 19.21774 C ? A ? 8 CG 1
   ATOM 230 CD1 B PHE A 8 ? -8.89195 5.19058 1.96429 0.300 20.93867 C ? A ? 8 CD1 1
   ATOM 231 CD2 B PHE A 8 ? -7.70175 3.95765 3.68897 0.300 19.33337 C ? A ? 8 CD2 1
   ATOM 232 CE1 B PHE A 8 ? -10.07259 4.42905 2.17300 0.300 21.31731 C ? A ? 8 CE1 1
   ATOM 233 CE2 B PHE A 8 ? -9.00271 3.16377 3.92872 0.300 20.11901 C ? A ? 8 CE2 1
   ATOM 234 CZ B PHE A 8 ? -10.10236 3.41861 3.16867 0.300 21.11150 C ? A ? 8 CZ 1
   ATOM 235 H B PHE A 8 ? -5.14169 3.79330 2.48840 0.300 21.48891 H ? A ? 8 H 1
   ATOM 236 HA B PHE A 8 ? -6.30318 5.12429 0.46316 0.300 21.33861 H ? A ? 8 HA 1
   ATOM 237 HB2 B PHE A 8 ? -5.99181 5.82712 3.17101 0.300 23.07123 H ? A ? 8 HB2 1
   ATOM 238 HB3 B PHE A 8 ? -6.81587 6.69448 2.12505 0.300 23.07123 H ? A ? 8 HB3 1
   ATOM 239 HD1 B PHE A 8 ? -8.90478 5.85484 1.31352 0.300 25.05314 H ? A ? 8 HD1 1
   ATOM 240 HD2 B PHE A 8 ? -6.92637 3.78293 4.17183 0.300 23.12677 H ? A ? 8 HD2 1
   ATOM 241 HE1 B PHE A 8 ? -10.82791 4.59310 1.65582 0.300 25.50751 H ? A ? 8 HE1 1
   ATOM 242 HE2 B PHE A 8 ? -9.03536 2.51220 4.59150 0.300 24.06955 H ? A ? 8 HE2 1
   ATOM 243 HZ B PHE A 8 ? -10.87989 2.92636 3.30297 0.300 25.26052 H ? A ? 8 HZ 1
   ATOM 244 N . PRO A 9 ? -4.81561 7.03532 -0.13753 1.000 17.41834 N ? A ? 9 N 1
   ATOM 245 CA . PRO A 9 ? -3.78537 8.00479 -0.43229 1.000 19.55165 C ? A ? 9 CA 1
   ATOM 246 C . PRO A 9 ? -3.43274 8.76956 0.82622 1.000 18.53322 C ? A ? 9 C 1
   ATOM 247 O . PRO A 9 ? -4.35465 9.11769 1.58137 1.000 17.60687 O ? A ? 9 O 1
   ATOM 248 CB . PRO A 9 ? -4.48245 8.96405 -1.42225 1.000 17.32737 C ? A ? 9 CB 1
   ATOM 249 CG . PRO A 9 ? -5.61635 8.18542 -1.96264 1.000 23.04095 C ? A ? 9 CG 1
   ATOM 250 CD . PRO A 9 ? -6.09228 7.31094 -0.74131 1.000 19.47038 C ? A ? 9 CD 1
   ATOM 251 HA . PRO A 9 ? -3.00987 7.58424 -0.83558 1.000 23.38871 H ? A ? 9 HA 1
   ATOM 252 HB2 . PRO A 9 ? -4.79426 9.75431 -0.95410 1.000 20.71957 H ? A ? 9 HB2 1
   ATOM 253 HB3 . PRO A 9 ? -3.86654 9.21760 -2.12743 1.000 20.71957 H ? A ? 9 HB3 1
   ATOM 254 HG2 . PRO A 9 ? -6.32008 8.78219 -2.26185 1.000 27.57587 H ? A ? 9 HG2 1
   ATOM 255 HG3 . PRO A 9 ? -5.31918 7.62765 -2.69849 1.000 27.57587 H ? A ? 9 HG3 1
   ATOM 256 HD2 . PRO A 9 ? -6.67186 7.81058 -0.14520 1.000 23.29118 H ? A ? 9 HD2 1
   ATOM 257 HD3 . PRO A 9 ? -6.53589 6.49863 -1.03160 1.000 23.29118 H ? A ? 9 HD3 1
   ATOM 258 N . SER A 10 ? -2.15389 8.96262 1.02646 1.000 18.73167 N ? A ? 10 N 1
   ATOM 259 CA . SER A 10 ? -1.56685 9.40644 2.31383 1.000 17.70654 C ? A ? 10 CA 1
   ATOM 260 C . SER A 10 ? -1.29483 10.84207 2.46075 1.000 17.82018 C ? A ? 10 C 1
   ATOM 261 O . SER A 10 ? -1.01499 11.31968 3.59373 1.000 16.43371 O ? A ? 10 O 1
   ATOM 262 CB . SER A 10 ? -0.33702 8.59038 2.62361 1.000 18.36950 C ? A ? 10 CB 1
   ATOM 263 OG . SER A 10 ? 0.79098 8.70348 1.65508 1.000 21.37727 O ? A ? 10 OG 1
   ATOM 264 H . SER A 10 ? -1.55881 8.84372 0.41708 1.000 22.40473 H ? A ? 10 H 1
   ATOM 265 HA . SER A 10 ? -2.23583 9.23039 2.99381 1.000 21.17457 H ? A ? 10 HA 1
   ATOM 266 HB2 . SER A 10 ? -0.00833 8.87234 3.49158 1.000 21.97012 H ? A ? 10 HB2 1
   ATOM 267 HB3 . SER A 10 ? -0.60357 7.65831 2.65657 1.000 21.97012 H ? A ? 10 HB3 1
   ATOM 268 HG . SER A 10 ? 1.28887 9.34574 1.86766 1.000 25.57946 H ? A ? 10 HG 1
   ATOM 269 N . GLY A 11 ? -1.57252 11.59967 1.45151 1.000 15.61850 N ? A ? 11 N 1
   ATOM 270 CA . GLY A 11 ? -1.06422 12.97063 1.48073 1.000 20.85724 C ? A ? 11 CA 1
   ATOM 271 C . GLY A 11 ? -1.64959 13.88750 2.57866 1.000 18.75278 C ? A ? 11 C 1
   ATOM 272 O . GLY A 11 ? -0.97273 14.68534 3.19358 1.000 18.02578 O ? A ? 11 O 1
   ATOM 273 H . GLY A 11 ? -2.03031 11.37569 0.75880 1.000 18.66892 H ? A ? 11 H 1
   ATOM 274 HA2 . GLY A 11 ? -0.10356 12.93886 1.61118 1.000 24.95542 H ? A ? 11 HA2 1
   ATOM 275 HA3 . GLY A 11 ? -1.25312 13.38609 0.62481 1.000 24.95542 H ? A ? 11 HA3 1
   ATOM 276 N A LYS A 12 ? -2.92128 13.73971 2.80891 0.362 19.09037 N ? A ? 12 N 1
   ATOM 277 CA A LYS A 12 ? -3.57851 14.47091 3.86527 0.362 20.28840 C ? A ? 12 CA 1
   ATOM 278 C A LYS A 12 ? -2.90994 14.26213 5.23071 0.362 19.59161 C ? A ? 12 C 1
   ATOM 279 O A LYS A 12 ? -2.89267 15.18640 6.10710 0.362 19.37773 O ? A ? 12 O 1
   ATOM 280 CB A LYS A 12 ? -5.06521 13.97916 3.86659 0.362 20.92679 C ? A ? 12 CB 1
   ATOM 281 CG A LYS A 12 ? -5.99616 14.50997 2.76851 0.362 22.91953 C ? A ? 12 CG 1
   ATOM 282 CD A LYS A 12 ? -7.43766 14.02665 2.93208 0.362 24.30807 C ? A ? 12 CD 1
   ATOM 283 CE A LYS A 12 ? -8.33166 14.63992 1.86995 0.362 27.51795 C ? A ? 12 CE 1
   ATOM 284 NZ A LYS A 12 ? -8.14712 16.13290 1.80920 0.362 27.96621 N ? A ? 12 NZ 1
   ATOM 285 H A LYS A 12 ? -3.44091 13.21675 2.36608 0.363 22.83517 H ? A ? 12 H 1
   ATOM 286 HA A LYS A 12 ? -3.53619 15.42725 3.70868 0.363 24.27281 H ? A ? 12 HA 1
   ATOM 287 HB2 A LYS A 12 ? -5.05733 13.01288 3.78204 0.363 25.03887 H ? A ? 12 HB2 1
   ATOM 288 HB3 A LYS A 12 ? -5.46065 14.23476 4.71464 0.363 25.03887 H ? A ? 12 HB3 1
   ATOM 289 HG2 A LYS A 12 ? -5.99996 15.47952 2.79792 0.363 27.43017 H ? A ? 12 HG2 1
   ATOM 290 HG3 A LYS A 12 ? -5.67402 14.20549 1.90572 0.363 27.43017 H ? A ? 12 HG3 1
   ATOM 291 HD2 A LYS A 12 ? -7.46856 13.06139 2.84144 0.363 29.09641 H ? A ? 12 HD2 1
   ATOM 292 HD3 A LYS A 12 ? -7.77081 14.28878 3.80455 0.363 29.09641 H ? A ? 12 HD3 1
   ATOM 293 HE2 A LYS A 12 ? -8.10701 14.26674 1.00325 0.363 32.94827 H ? A ? 12 HE2 1
   ATOM 294 HE3 A LYS A 12 ? -9.25977 14.45308 2.08114 0.363 32.94827 H ? A ? 12 HE3 1
   ATOM 295 HZ1 A LYS A 12 ? -8.92272 16.52819 1.62401 0.363 33.48618 H ? A ? 12 HZ1 1
   ATOM 296 HZ2 A LYS A 12 ? -7.84859 16.43479 2.59140 0.363 33.48618 H ? A ? 12 HZ2 1
   ATOM 297 HZ3 A LYS A 12 ? -7.55814 16.34127 1.17535 0.363 33.48618 H ? A ? 12 HZ3 1
   ATOM 298 N B LYS A 12 ? -2.92089 13.73918 2.81776 0.295 19.14185 N ? A ? 12 N 1
   ATOM 299 CA B LYS A 12 ? -3.54792 14.51171 3.86413 0.295 20.29740 C ? A ? 12 CA 1
   ATOM 300 C B LYS A 12 ? -2.91109 14.26564 5.23418 0.295 19.52636 C ? A ? 12 C 1
   ATOM 301 O B LYS A 12 ? -2.89774 15.18392 6.11231 0.295 19.51885 O ? A ? 12 O 1
   ATOM 302 CB B LYS A 12 ? -5.05524 14.13925 3.85766 0.295 20.85060 C ? A ? 12 CB 1
   ATOM 303 CG B LYS A 12 ? -5.88010 14.82296 2.77360 0.295 22.94045 C ? A ? 12 CG 1
   ATOM 304 CD B LYS A 12 ? -7.33141 14.81499 3.08798 0.295 24.28733 C ? A ? 12 CD 1
   ATOM 305 CE B LYS A 12 ? -8.14903 15.46816 1.99036 0.295 27.50110 C ? A ? 12 CE 1
   ATOM 306 NZ B LYS A 12 ? -8.11110 14.70062 0.70194 0.295 27.45671 N ? A ? 12 NZ 1
   ATOM 307 H B LYS A 12 ? -3.44576 13.20404 2.39618 0.295 22.89695 H ? A ? 12 H 1
   ATOM 308 HA B LYS A 12 ? -3.44565 15.46209 3.69915 0.295 24.28361 H ? A ? 12 HA 1
   ATOM 309 HB2 B LYS A 12 ? -5.13476 13.18181 3.72391 0.295 24.94745 H ? A ? 12 HB2 1
   ATOM 310 HB3 B LYS A 12 ? -5.43692 14.38740 4.71419 0.295 24.94745 H ? A ? 12 HB3 1
   ATOM 311 HG2 B LYS A 12 ? -5.59399 15.74597 2.68943 0.295 27.45527 H ? A ? 12 HG2 1
   ATOM 312 HG3 B LYS A 12 ? -5.75031 14.35738 1.93260 0.295 27.45527 H ? A ? 12 HG3 1
   ATOM 313 HD2 B LYS A 12 ? -7.63267 13.89822 3.18628 0.295 29.07152 H ? A ? 12 HD2 1
   ATOM 314 HD3 B LYS A 12 ? -7.48326 15.30423 3.91168 0.295 29.07152 H ? A ? 12 HD3 1
   ATOM 315 HE2 B LYS A 12 ? -9.07383 15.52644 2.27715 0.295 32.92805 H ? A ? 12 HE2 1
   ATOM 316 HE3 B LYS A 12 ? -7.79779 16.35622 1.82041 0.295 32.92805 H ? A ? 12 HE3 1
   ATOM 317 HZ1 B LYS A 12 ? -8.91431 14.70930 0.31869 0.295 32.87478 H ? A ? 12 HZ1 1
   ATOM 318 HZ2 B LYS A 12 ? -7.52168 15.06848 0.14572 0.295 32.87478 H ? A ? 12 HZ2 1
   ATOM 319 HZ3 B LYS A 12 ? -7.87421 13.85688 0.85712 0.295 32.87478 H ? A ? 12 HZ3 1
   ATOM 320 N C LYS A 12 ? -2.90935 13.73513 2.82569 0.343 19.11359 N ? A ? 12 N 1
   ATOM 321 CA C LYS A 12 ? -3.52414 14.52264 3.86386 0.343 20.30972 C ? A ? 12 CA 1
   ATOM 322 C C LYS A 12 ? -2.90709 14.26579 5.23979 0.343 19.52679 C ? A ? 12 C 1
   ATOM 323 O C LYS A 12 ? -2.90400 15.18150 6.12775 0.343 19.57892 O ? A ? 12 O 1
   ATOM 324 CB C LYS A 12 ? -5.04384 14.18082 3.82402 0.343 20.84451 C ? A ? 12 CB 1
   ATOM 325 CG C LYS A 12 ? -5.80403 14.93500 2.74647 0.343 22.93397 C ? A ? 12 CG 1
   ATOM 326 CD C LYS A 12 ? -7.22838 14.52833 2.62061 0.343 24.39948 C ? A ? 12 CD 1
   ATOM 327 CE C LYS A 12 ? -7.83939 15.15181 1.30384 0.343 27.16389 C ? A ? 12 CE 1
   ATOM 328 NZ C LYS A 12 ? -7.10350 14.87012 0.03464 0.343 27.22088 N ? A ? 12 NZ 1
   ATOM 329 H C LYS A 12 ? -3.43501 13.19085 2.41697 0.343 22.86304 H ? A ? 12 H 1
   ATOM 330 HA C LYS A 12 ? -3.39670 15.47206 3.71140 0.343 24.29839 H ? A ? 12 HA 1
   ATOM 331 HB2 C LYS A 12 ? -5.14694 13.23176 3.65211 0.343 24.94014 H ? A ? 12 HB2 1
   ATOM 332 HB3 C LYS A 12 ? -5.43837 14.40759 4.68066 0.343 24.94014 H ? A ? 12 HB3 1
   ATOM 333 HG2 C LYS A 12 ? -5.78496 15.88205 2.95535 0.343 27.44749 H ? A ? 12 HG2 1
   ATOM 334 HG3 C LYS A 12 ? -5.37491 14.77517 1.89136 0.343 27.44749 H ? A ? 12 HG3 1
   ATOM 335 HD2 C LYS A 12 ? -7.29119 13.56179 2.56811 0.343 29.20610 H ? A ? 12 HD2 1
   ATOM 336 HD3 C LYS A 12 ? -7.73180 14.85254 3.38373 0.343 29.20610 H ? A ? 12 HD3 1
   ATOM 337 HE2 C LYS A 12 ? -8.73874 14.80535 1.19409 0.343 32.52340 H ? A ? 12 HE2 1
   ATOM 338 HE3 C LYS A 12 ? -7.86577 16.11568 1.40943 0.343 32.52340 H ? A ? 12 HE3 1
   ATOM 339 HZ1 C LYS A 12 ? -7.60308 15.10147 -0.66465 0.343 32.59178 H ? A ? 12 HZ1 1
   ATOM 340 HZ2 C LYS A 12 ? -6.34439 15.33425 0.01348 0.343 32.59178 H ? A ? 12 HZ2 1
   ATOM 341 HZ3 C LYS A 12 ? -6.91320 14.00247 -0.02075 0.343 32.59178 H ? A ? 12 HZ3 1
   ATOM 342 N . VAL A 13 ? -2.43081 13.05082 5.45034 1.000 16.23372 N ? A ? 13 N 1
   ATOM 343 CA . VAL A 13 ? -1.78025 12.72085 6.66240 1.000 18.74280 C ? A ? 13 CA 1
   ATOM 344 C . VAL A 13 ? -0.33645 13.13756 6.58912 1.000 18.00910 C ? A ? 13 C 1
   ATOM 345 O . VAL A 13 ? 0.19762 13.55546 7.64393 1.000 20.69142 O ? A ? 13 O 1
   ATOM 346 CB . VAL A 13 ? -1.83030 11.24789 6.98186 1.000 18.21637 C ? A ? 13 CB 1
   ATOM 347 CG1 . VAL A 13 ? -1.15304 10.78626 8.41709 1.000 16.28366 C ? A ? 13 CG1 1
   ATOM 348 CG2 . VAL A 13 ? -3.32262 10.88322 7.00300 1.000 17.44406 C ? A ? 13 CG2 1
   ATOM 349 HA . VAL A 13 ? -2.25688 13.19042 7.36470 1.000 22.41809 H ? A ? 13 HA 1
   ATOM 350 HB . VAL A 13 ? -1.30307 10.78194 6.31417 1.000 21.78638 H ? A ? 13 HB 1
   ATOM 351 HG11 . VAL A 13 ? -1.22287 9.82267 8.50378 1.000 19.46713 H ? A ? 13 HG11 1
   ATOM 352 HG12 . VAL A 13 ? -0.22033 11.05247 8.42625 1.000 19.46713 H ? A ? 13 HG12 1
   ATOM 353 HG13 . VAL A 13 ? -1.62771 11.21903 9.14393 1.000 19.46713 H ? A ? 13 HG13 1
   ATOM 354 HG21 . VAL A 13 ? -3.42264 9.98197 7.34746 1.000 20.85960 H ? A ? 13 HG21 1
   ATOM 355 HG22 . VAL A 13 ? -3.79280 11.50997 7.57486 1.000 20.85960 H ? A ? 13 HG22 1
   ATOM 356 HG23 . VAL A 13 ? -3.67267 10.93285 6.09973 1.000 20.85960 H ? A ? 13 HG23 1
   ATOM 357 H A VAL A 13 ? -2.47870 12.39912 4.89123 0.363 19.40719 H ? A ? 13 H 1
   ATOM 358 H B VAL A 13 ? -2.47855 12.40028 4.88987 0.295 19.40719 H ? A ? 13 H 1
   ATOM 359 H C VAL A 13 ? -2.48057 12.40152 4.88861 0.343 19.40719 H ? A ? 13 H 1
   ATOM 360 N . GLU A 14 ? 0.31444 13.05573 5.35701 1.000 18.35951 N ? A ? 14 N 1
   ATOM 361 CA . GLU A 14 ? 1.73380 13.50557 5.35583 1.000 18.71350 C ? A ? 14 CA 1
   ATOM 362 C . GLU A 14 ? 1.84884 14.90557 5.87022 1.000 18.01242 C ? A ? 14 C 1
   ATOM 363 O . GLU A 14 ? 2.81680 15.23449 6.58108 1.000 21.54037 O ? A ? 14 O 1
   ATOM 364 CB . GLU A 14 ? 2.29570 13.41121 3.90153 1.000 19.91871 C ? A ? 14 CB 1
   ATOM 365 CG . GLU A 14 ? 2.38342 11.93432 3.54263 1.000 18.41797 C ? A ? 14 CG 1
   ATOM 366 CD . GLU A 14 ? 2.53931 11.86261 1.88642 1.000 18.86775 C ? A ? 14 CD 1
   ATOM 367 OE1 . GLU A 14 ? 3.51642 12.56127 1.33544 1.000 24.32036 O ? A ? 14 OE1 1
   ATOM 368 OE2 . GLU A 14 ? 1.78006 11.14848 1.29809 1.000 18.83496 O ? A ? 14 OE2 1
   ATOM 369 H . GLU A 14 ? -0.01680 12.77687 4.61396 1.000 21.95813 H ? A ? 14 H 1
   ATOM 370 HA . GLU A 14 ? 2.26042 12.92956 5.93184 1.000 22.38293 H ? A ? 14 HA 1
   ATOM 371 HB2 . GLU A 14 ? 1.69956 13.85920 3.28119 1.000 23.82918 H ? A ? 14 HB2 1
   ATOM 372 HB3 . GLU A 14 ? 3.17999 13.80732 3.85655 1.000 23.82918 H ? A ? 14 HB3 1
   ATOM 373 HG2 . GLU A 14 ? 3.15819 11.52779 3.96140 1.000 22.02829 H ? A ? 14 HG2 1
   ATOM 374 HG3 . GLU A 14 ? 1.57687 11.46942 3.81509 1.000 22.02829 H ? A ? 14 HG3 1
   ATOM 375 N . GLY A 15 ? 0.89001 15.73102 5.48113 1.000 18.76334 N ? A ? 15 N 1
   ATOM 376 CA . GLY A 15 ? 0.78416 17.14475 5.79072 1.000 21.61145 C ? A ? 15 CA 1
   ATOM 377 C . GLY A 15 ? 0.77651 17.47727 7.31626 1.000 23.25511 C ? A ? 15 C 1
   ATOM 378 O . GLY A 15 ? 0.95896 18.66330 7.67592 1.000 23.01517 O ? A ? 15 O 1
   ATOM 379 H . GLY A 15 ? 0.23000 15.47401 4.99334 1.000 22.44274 H ? A ? 15 H 1
   ATOM 380 HA2 . GLY A 15 ? 1.53556 17.60890 5.38963 1.000 25.86047 H ? A ? 15 HA2 1
   ATOM 381 HA3 . GLY A 15 ? -0.03900 17.48692 5.40833 1.000 25.86047 H ? A ? 15 HA3 1
   ATOM 382 N A CYS A 16 ? 0.60413 16.46698 8.17886 0.289 19.16476 N ? A ? 16 N 1
   ATOM 383 CA A CYS A 16 ? 0.42180 16.68747 9.57432 0.289 21.29012 C ? A ? 16 CA 1
   ATOM 384 C A CYS A 16 ? 1.49467 15.96768 10.35500 0.289 19.60304 C ? A ? 16 C 1
   ATOM 385 O A CYS A 16 ? 1.49244 16.07148 11.57981 0.289 18.85640 O ? A ? 16 O 1
   ATOM 386 CB A CYS A 16 ? -0.96880 16.21618 10.00327 0.289 18.83774 C ? A ? 16 CB 1
   ATOM 387 SG A CYS A 16 ? -2.20584 17.12227 9.09373 0.289 18.70458 S ? A ? 16 SG 1
   ATOM 388 H A CYS A 16 ? 0.59225 15.63714 7.95338 0.289 22.92445 H ? A ? 16 H 1
   ATOM 389 HA A CYS A 16 ? 0.45897 17.63307 9.78728 0.289 25.47488 H ? A ? 16 HA 1
   ATOM 390 HB2 A CYS A 16 ? -1.06833 15.27020 9.81325 0.289 22.53202 H ? A ? 16 HB2 1
   ATOM 391 HB3 A CYS A 16 ? -1.09302 16.37898 10.95141 0.289 22.53202 H ? A ? 16 HB3 1
   ATOM 392 HG A CYS A 16 ? -2.36109 16.60389 8.02267 0.289 22.37223 H ? A ? 16 HG 1
   ATOM 393 N C CYS A 16 ? 0.72786 16.42446 8.21337 0.711 19.19329 N ? A ? 16 N 1
   ATOM 394 CA C CYS A 16 ? 0.36339 16.57899 9.54417 0.711 20.92919 C ? A ? 16 CA 1
   ATOM 395 C C CYS A 16 ? 1.49341 16.01648 10.33989 0.711 19.61009 C ? A ? 16 C 1
   ATOM 396 O C CYS A 16 ? 1.43768 16.15822 11.53858 0.711 18.95261 O ? A ? 16 O 1
   ATOM 397 CB C CYS A 16 ? -0.89847 15.80386 9.97420 0.711 18.07563 C ? A ? 16 CB 1
   ATOM 398 SG C CYS A 16 ? -2.40574 16.28801 9.23668 0.711 18.91938 S ? A ? 16 SG 1
   ATOM 399 H C CYS A 16 ? 0.91885 15.61190 8.00631 0.711 22.95867 H ? A ? 16 H 1
   ATOM 400 HA C CYS A 16 ? 0.13379 17.50527 9.71795 0.711 25.04176 H ? A ? 16 HA 1
   ATOM 401 HB2 C CYS A 16 ? -0.76439 14.86795 9.75745 0.711 21.61748 H ? A ? 16 HB2 1
   ATOM 402 HB3 C CYS A 16 ? -1.00443 15.91060 10.93247 0.711 21.61748 H ? A ? 16 HB3 1
   ATOM 403 HG C CYS A 16 ? -2.50451 15.75726 8.16498 0.711 22.62998 H ? A ? 16 HG 1
   ATOM 404 N A MET A 17 ? 2.40707 15.24847 9.67952 0.289 18.96622 N ? A ? 17 N 1
   ATOM 405 CA A MET A 17 ? 3.46851 14.57096 10.39591 0.289 18.62799 C ? A ? 17 CA 1
   ATOM 406 C A MET A 17 ? 4.55111 15.58394 10.74808 0.289 20.54941 C ? A ? 17 C 1
   ATOM 407 O A MET A 17 ? 5.09060 16.24307 9.84554 0.289 20.51891 O ? A ? 17 O 1
   ATOM 408 CB A MET A 17 ? 4.07708 13.41577 9.61153 0.289 20.18405 C ? A ? 17 CB 1
   ATOM 409 CG A MET A 17 ? 3.18017 12.18780 9.50775 0.289 18.62487 C ? A ? 17 CG 1
   ATOM 410 SD A MET A 17 ? 2.80140 11.28564 11.01093 0.289 21.90048 S ? A ? 17 SD 1
   ATOM 411 CE A MET A 17 ? 1.38183 12.02091 11.41942 0.289 17.74616 C ? A ? 17 CE 1
   ATOM 412 H A MET A 17 ? 2.42207 15.14734 8.82562 0.289 22.68619 H ? A ? 17 H 1
   ATOM 413 HA A MET A 17 ? 3.08408 14.17715 11.19468 0.289 22.28032 H ? A ? 17 HA 1
   ATOM 414 HB2 A MET A 17 ? 4.26579 13.71903 8.70969 0.289 24.14759 H ? A ? 17 HB2 1
   ATOM 415 HB3 A MET A 17 ? 4.89898 13.14337 10.04876 0.289 24.14759 H ? A ? 17 HB3 1
   ATOM 416 HG2 A MET A 17 ? 2.33124 12.47329 9.13529 0.289 22.27658 H ? A ? 17 HG2 1
   ATOM 417 HG3 A MET A 17 ? 3.61046 11.55813 8.90837 0.289 22.27658 H ? A ? 17 HG3 1
   ATOM 418 HE1 A MET A 17 ? 1.15779 11.78884 12.33422 0.289 21.22212 H ? A ? 17 HE1 1
   ATOM 419 HE2 A MET A 17 ? 1.48909 12.98157 11.33866 0.289 21.22212 H ? A ? 17 HE2 1
   ATOM 420 HE3 A MET A 17 ? 0.68353 11.71448 10.81993 0.289 21.22212 H ? A ? 17 HE3 1
   ATOM 421 N C MET A 17 ? 2.46011 15.31608 9.69868 0.711 18.94971 N ? A ? 17 N 1
   ATOM 422 CA C MET A 17 ? 3.48584 14.66963 10.47184 0.711 18.87363 C ? A ? 17 CA 1
   ATOM 423 C C MET A 17 ? 4.59093 15.67091 10.86614 0.711 20.41623 C ? A ? 17 C 1
   ATOM 424 O C MET A 17 ? 5.08487 16.40910 10.00898 0.711 20.71327 O ? A ? 17 O 1
   ATOM 425 CB C MET A 17 ? 4.05622 13.45314 9.79799 0.711 20.18028 C ? A ? 17 CB 1
   ATOM 426 CG C MET A 17 ? 2.90868 12.48242 9.32707 0.711 18.26469 C ? A ? 17 CG 1
   ATOM 427 SD C MET A 17 ? 1.98135 11.84681 10.72152 0.711 15.94962 S ? A ? 17 SD 1
   ATOM 428 CE C MET A 17 ? 3.29104 11.24578 11.96685 0.711 17.81433 C ? A ? 17 CE 1
   ATOM 429 H C MET A 17 ? 2.52118 15.21781 8.84649 0.711 22.66638 H ? A ? 17 H 1
   ATOM 430 HA C MET A 17 ? 3.07102 14.33260 11.28130 0.711 22.57509 H ? A ? 17 HA 1
   ATOM 431 HB2 C MET A 17 ? 4.56843 13.72507 9.02043 0.711 24.14306 H ? A ? 17 HB2 1
   ATOM 432 HB3 C MET A 17 ? 4.62681 12.97659 10.42107 0.711 24.14306 H ? A ? 17 HB3 1
   ATOM 433 HG2 C MET A 17 ? 2.29803 12.96371 8.74709 0.711 21.84436 H ? A ? 17 HG2 1
   ATOM 434 HG3 C MET A 17 ? 3.29729 11.73235 8.85034 0.711 21.84436 H ? A ? 17 HG3 1
   ATOM 435 HE1 C MET A 17 ? 2.84333 10.91795 12.76245 0.711 21.30392 H ? A ? 17 HE1 1
   ATOM 436 HE2 C MET A 17 ? 3.80885 10.53288 11.56120 0.711 21.30392 H ? A ? 17 HE2 1
   ATOM 437 HE3 C MET A 17 ? 3.87243 11.98754 12.19638 0.711 21.30392 H ? A ? 17 HE3 1
   ATOM 438 N A VAL A 18 ? 4.92633 15.61206 12.06235 0.289 19.86278 N ? A ? 18 N 1
   ATOM 439 CA A VAL A 18 ? 5.99510 16.42493 12.62975 0.289 20.72397 C ? A ? 18 CA 1
   ATOM 440 C A VAL A 18 ? 6.96990 15.54125 13.40555 0.289 20.85471 C ? A ? 18 C 1
   ATOM 441 O A VAL A 18 ? 6.67132 14.42531 13.80414 0.289 20.11618 O ? A ? 18 O 1
   ATOM 442 CB A VAL A 18 ? 5.41390 17.57201 13.48180 0.289 20.60590 C ? A ? 18 CB 1
   ATOM 443 CG1 A VAL A 18 ? 4.63006 18.53346 12.60146 0.289 20.79848 C ? A ? 18 CG1 1
   ATOM 444 CG2 A VAL A 18 ? 4.59024 17.08902 14.68450 0.289 20.44935 C ? A ? 18 CG2 1
   ATOM 445 H A VAL A 18 ? 4.54109 15.13310 12.66383 0.289 23.76206 H ? A ? 18 H 1
   ATOM 446 HA A VAL A 18 ? 6.52897 16.81934 11.92241 0.289 24.79550 H ? A ? 18 HA 1
   ATOM 447 HB A VAL A 18 ? 6.16120 18.05122 13.87270 0.289 24.65381 H ? A ? 18 HB 1
   ATOM 448 HG11 A VAL A 18 ? 4.28768 19.25637 13.15016 0.289 24.88491 H ? A ? 18 HG11 1
   ATOM 449 HG12 A VAL A 18 ? 5.21984 18.88789 11.91775 0.289 24.88491 H ? A ? 18 HG12 1
   ATOM 450 HG13 A VAL A 18 ? 3.89447 18.05494 12.18815 0.289 24.88491 H ? A ? 18 HG13 1
   ATOM 451 HG21 A VAL A 18 ? 4.29161 17.85944 15.19260 0.289 24.46595 H ? A ? 18 HG21 1
   ATOM 452 HG22 A VAL A 18 ? 3.82454 16.58827 14.36225 0.289 24.46595 H ? A ? 18 HG22 1
   ATOM 453 HG23 A VAL A 18 ? 5.14644 16.52136 15.24066 0.289 24.46595 H ? A ? 18 HG23 1
   ATOM 454 N C VAL A 18 ? 5.09509 15.50650 12.15972 0.711 19.86366 N ? A ? 18 N 1
   ATOM 455 CA C VAL A 18 ? 6.18479 16.28370 12.78058 0.711 20.43655 C ? A ? 18 CA 1
   ATOM 456 C C VAL A 18 ? 7.15845 15.37620 13.53164 0.711 20.82015 C ? A ? 18 C 1
   ATOM 457 O C VAL A 18 ? 6.92407 14.21107 13.75867 0.711 19.93315 O ? A ? 18 O 1
   ATOM 458 CB C VAL A 18 ? 5.60318 17.37866 13.66197 0.711 20.39154 C ? A ? 18 CB 1
   ATOM 459 CG1 C VAL A 18 ? 4.78797 18.29170 12.90019 0.711 20.10507 C ? A ? 18 CG1 1
   ATOM 460 CG2 C VAL A 18 ? 4.93892 16.79894 14.89169 0.711 20.81802 C ? A ? 18 CG2 1
   ATOM 461 H C VAL A 18 ? 4.78723 14.91361 12.70130 0.711 23.76312 H ? A ? 18 H 1
   ATOM 462 HA C VAL A 18 ? 6.73473 16.68605 12.09023 0.711 24.45059 H ? A ? 18 HA 1
   ATOM 463 HB C VAL A 18 ? 6.32224 17.92946 14.00907 0.711 24.39657 H ? A ? 18 HB 1
   ATOM 464 HG11 C VAL A 18 ? 4.50422 19.01819 13.47691 0.711 24.05281 H ? A ? 18 HG11 1
   ATOM 465 HG12 C VAL A 18 ? 5.31073 18.64071 12.16140 0.711 24.05281 H ? A ? 18 HG12 1
   ATOM 466 HG13 C VAL A 18 ? 4.01324 17.81620 12.56167 0.711 24.05281 H ? A ? 18 HG13 1
   ATOM 467 HG21 C VAL A 18 ? 4.59968 17.52437 15.43901 0.711 24.90835 H ? A ? 18 HG21 1
   ATOM 468 HG22 C VAL A 18 ? 4.20840 16.22405 14.61464 0.711 24.90835 H ? A ? 18 HG22 1
   ATOM 469 HG23 C VAL A 18 ? 5.59276 16.28541 15.39136 0.711 24.90835 H ? A ? 18 HG23 1
   ATOM 470 N A GLN A 19 ? 8.17502 16.03504 13.60454 0.289 22.08358 N ? A ? 19 N 1
   ATOM 471 CA A GLN A 19 ? 9.07625 15.38337 14.51912 0.289 22.10415 C ? A ? 19 CA 1
   ATOM 472 C A GLN A 19 ? 8.91747 16.03226 15.88121 0.289 22.79774 C ? A ? 19 C 1
   ATOM 473 O A GLN A 19 ? 8.67297 17.24948 15.93509 0.289 22.92194 O ? A ? 19 O 1
   ATOM 474 CB A GLN A 19 ? 10.53800 15.58541 14.05156 0.289 23.45765 C ? A ? 19 CB 1
   ATOM 475 CG A GLN A 19 ? 11.53382 14.59304 14.64848 0.289 23.89962 C ? A ? 19 CG 1
   ATOM 476 CD A GLN A 19 ? 12.97634 15.05046 14.47780 0.289 25.66419 C ? A ? 19 CD 1
   ATOM 477 OE1 A GLN A 19 ? 13.74626 14.30668 13.90353 0.289 25.19509 O ? A ? 19 OE1 1
   ATOM 478 NE2 A GLN A 19 ? 13.29906 16.22714 14.92209 0.289 25.33635 N ? A ? 19 NE2 1
   ATOM 479 H A GLN A 19 ? 8.48797 16.73981 13.22379 0.289 26.42702 H ? A ? 19 H 1
   ATOM 480 HA A GLN A 19 ? 8.88947 14.43285 14.56947 0.289 26.45171 H ? A ? 19 HA 1
   ATOM 481 HB2 A GLN A 19 ? 10.57033 15.48925 13.08688 0.289 28.07591 H ? A ? 19 HB2 1
   ATOM 482 HB3 A GLN A 19 ? 10.82375 16.47680 14.30587 0.289 28.07591 H ? A ? 19 HB3 1
   ATOM 483 HG2 A GLN A 19 ? 11.35750 14.49747 15.59752 0.289 28.60627 H ? A ? 19 HG2 1
   ATOM 484 HG3 A GLN A 19 ? 11.43403 13.73637 14.20458 0.289 28.60627 H ? A ? 19 HG3 1
   ATOM 485 HE21 A GLN A 19 ? 12.70540 16.72210 15.29916 0.289 30.33035 H ? A ? 19 HE21 1
   ATOM 486 HE22 A GLN A 19 ? 14.10646 16.51149 14.83928 0.289 30.33035 H ? A ? 19 HE22 1
   ATOM 487 N C GLN A 19 ? 8.22763 15.94681 14.04367 0.711 21.49250 N ? A ? 19 N 1
   ATOM 488 CA C GLN A 19 ? 9.14015 15.22121 14.85586 0.711 21.61501 C ? A ? 19 CA 1
   ATOM 489 C C GLN A 19 ? 9.06694 15.86887 16.23362 0.711 22.63813 C ? A ? 19 C 1
   ATOM 490 O C GLN A 19 ? 9.06394 17.11808 16.26322 0.711 23.43446 O ? A ? 19 O 1
   ATOM 491 CB C GLN A 19 ? 10.61454 15.47960 14.29107 0.711 23.08510 C ? A ? 19 CB 1
   ATOM 492 CG C GLN A 19 ? 11.65346 14.70664 15.02937 0.711 24.00097 C ? A ? 19 CG 1
   ATOM 493 CD C GLN A 19 ? 13.04314 14.85599 14.43730 0.711 25.77780 C ? A ? 19 CD 1
   ATOM 494 OE1 C GLN A 19 ? 13.20118 15.55635 13.50873 0.711 26.01158 O ? A ? 19 OE1 1
   ATOM 495 NE2 C GLN A 19 ? 13.93788 14.05247 14.89611 0.711 25.88687 N ? A ? 19 NE2 1
   ATOM 496 H C GLN A 19 ? 8.43964 16.77177 13.92496 0.711 25.71772 H ? A ? 19 H 1
   ATOM 497 HA C GLN A 19 ? 8.94748 14.27121 14.89152 0.711 25.86474 H ? A ? 19 HA 1
   ATOM 498 HB2 C GLN A 19 ? 10.64728 15.21393 13.35874 0.711 27.62885 H ? A ? 19 HB2 1
   ATOM 499 HB3 C GLN A 19 ? 10.82464 16.42286 14.37484 0.711 27.62885 H ? A ? 19 HB3 1
   ATOM 500 HG2 C GLN A 19 ? 11.68521 15.01948 15.94699 0.711 28.72790 H ? A ? 19 HG2 1
   ATOM 501 HG3 C GLN A 19 ? 11.41977 13.76546 15.00762 0.711 28.72790 H ? A ? 19 HG3 1
   ATOM 502 HE21 C GLN A 19 ? 13.72993 13.47739 15.50078 0.711 30.99097 H ? A ? 19 HE21 1
   ATOM 503 HE22 C GLN A 19 ? 14.74365 14.09068 14.59799 0.711 30.99097 H ? A ? 19 HE22 1
   ATOM 504 N A VAL A 20 ? 9.17036 15.23840 16.94508 0.289 22.47178 N ? A ? 20 N 1
   ATOM 505 CA A VAL A 20 ? 9.12560 15.66942 18.34696 0.289 23.03941 C ? A ? 20 CA 1
   ATOM 506 C A VAL A 20 ? 10.33977 15.10183 19.03940 0.289 23.99167 C ? A ? 20 C 1
   ATOM 507 O A VAL A 20 ? 10.61754 13.90774 18.88242 0.289 21.84891 O ? A ? 20 O 1
   ATOM 508 CB A VAL A 20 ? 7.85446 15.20428 19.12709 0.289 22.13815 C ? A ? 20 CB 1
   ATOM 509 CG1 A VAL A 20 ? 7.91915 15.70314 20.50377 0.289 23.07739 C ? A ? 20 CG1 1
   ATOM 510 CG2 A VAL A 20 ? 6.61202 15.64661 18.41258 0.289 21.27240 C ? A ? 20 CG2 1
   ATOM 511 H A VAL A 20 ? 9.37938 14.40769 16.86875 0.289 26.89287 H ? A ? 20 H 1
   ATOM 512 HA A VAL A 20 ? 9.13333 16.63939 18.34592 0.289 27.57402 H ? A ? 20 HA 1
   ATOM 513 HB A VAL A 20 ? 7.81821 14.23583 19.16837 0.289 26.49251 H ? A ? 20 HB 1
   ATOM 514 HG11 A VAL A 20 ? 7.11421 15.43609 20.97458 0.289 27.61959 H ? A ? 20 HG11 1
   ATOM 515 HG12 A VAL A 20 ? 8.69852 15.32513 20.94035 0.289 27.61959 H ? A ? 20 HG12 1
   ATOM 516 HG13 A VAL A 20 ? 7.98653 16.67063 20.48624 0.289 27.61959 H ? A ? 20 HG13 1
   ATOM 517 HG21 A VAL A 20 ? 5.83670 15.32443 18.89835 0.289 25.45361 H ? A ? 20 HG21 1
   ATOM 518 HG22 A VAL A 20 ? 6.59845 16.61572 18.37317 0.289 25.45361 H ? A ? 20 HG22 1
   ATOM 519 HG23 A VAL A 20 ? 6.61615 15.27908 17.51491 0.289 25.45361 H ? A ? 20 HG23 1
   ATOM 520 N C VAL A 20 ? 9.04566 15.06203 17.31333 0.711 22.13156 N ? A ? 20 N 1
   ATOM 521 CA C VAL A 20 ? 9.00988 15.52765 18.69885 0.711 22.93635 C ? A ? 20 CA 1
   ATOM 522 C C VAL A 20 ? 10.21854 14.98765 19.36047 0.711 24.34155 C ? A ? 20 C 1
   ATOM 523 O C VAL A 20 ? 10.43457 13.75152 19.45227 0.711 20.25630 O ? A ? 20 O 1
   ATOM 524 CB C VAL A 20 ? 7.75588 15.12653 19.52842 0.711 21.54449 C ? A ? 20 CB 1
   ATOM 525 CG1 C VAL A 20 ? 7.75762 15.83870 20.94046 0.711 23.21002 C ? A ? 20 CG1 1
   ATOM 526 CG2 C VAL A 20 ? 6.54242 15.47552 18.74718 0.711 20.79778 C ? A ? 20 CG2 1
   ATOM 527 H C VAL A 20 ? 9.05185 14.20391 17.25681 0.711 26.48460 H ? A ? 20 H 1
   ATOM 528 HA C VAL A 20 ? 9.01292 16.49697 18.66265 0.711 27.45034 H ? A ? 20 HA 1
   ATOM 529 HB C VAL A 20 ? 7.76076 14.17187 19.70020 0.711 25.78011 H ? A ? 20 HB 1
   ATOM 530 HG11 C VAL A 20 ? 6.99256 15.53014 21.45073 0.711 27.77876 H ? A ? 20 HG11 1
   ATOM 531 HG12 C VAL A 20 ? 8.57826 15.61423 21.40636 0.711 27.77876 H ? A ? 20 HG12 1
   ATOM 532 HG13 C VAL A 20 ? 7.70308 16.79837 20.81021 0.711 27.77876 H ? A ? 20 HG13 1
   ATOM 533 HG21 C VAL A 20 ? 5.75894 15.15481 19.22068 0.711 24.88406 H ? A ? 20 HG21 1
   ATOM 534 HG22 C VAL A 20 ? 6.49728 16.43934 18.64766 0.711 24.88406 H ? A ? 20 HG22 1
   ATOM 535 HG23 C VAL A 20 ? 6.59678 15.05507 17.87473 0.711 24.88406 H ? A ? 20 HG23 1
   ATOM 536 N . THR A 21 ? 11.04248 15.93415 19.88084 1.000 24.90921 N ? A ? 21 N 1
   ATOM 537 CA . THR A 21 ? 12.24591 15.44916 20.58676 1.000 26.63157 C ? A ? 21 CA 1
   ATOM 538 C . THR A 21 ? 12.17619 15.91394 22.06256 1.000 26.50612 C ? A ? 21 C 1
   ATOM 539 O . THR A 21 ? 11.69767 17.00611 22.35506 1.000 28.60850 O ? A ? 21 O 1
   ATOM 540 HA . THR A 21 ? 12.28068 14.47979 20.58476 1.000 31.88462 H ? A ? 21 HA 1
   ATOM 541 CB B THR A 21 ? 13.55322 15.96442 19.94585 0.124 27.34648 C ? A ? 21 CB 1
   ATOM 542 OG1 B THR A 21 ? 13.69522 15.38713 18.65420 0.124 28.33187 O ? A ? 21 OG1 1
   ATOM 543 CG2 B THR A 21 ? 14.76029 15.62082 20.79660 0.124 29.31386 C ? A ? 21 CG2 1
   ATOM 544 HB B THR A 21 ? 13.51739 16.93103 19.87313 0.124 32.74251 H ? A ? 21 HB 1
   ATOM 545 HG1 B THR A 21 ? 13.26618 15.83735 18.08955 0.124 33.92498 H ? A ? 21 HG1 1
   ATOM 546 HG21 B THR A 21 ? 15.57182 15.91914 20.35692 0.124 35.10336 H ? A ? 21 HG21 1
   ATOM 547 HG22 B THR A 21 ? 14.69203 16.05637 21.66062 0.124 35.10336 H ? A ? 21 HG22 1
   ATOM 548 HG23 B THR A 21 ? 14.80937 14.66139 20.93072 0.124 35.10336 H ? A ? 21 HG23 1
   ATOM 549 CB C THR A 21 ? 13.59331 15.97133 19.86023 0.876 27.50317 C ? A ? 21 CB 1
   ATOM 550 OG1 C THR A 21 ? 13.64820 15.44172 18.56644 0.876 28.26071 O ? A ? 21 OG1 1
   ATOM 551 CG2 C THR A 21 ? 14.81397 15.59736 20.58482 0.876 29.47161 C ? A ? 21 CG2 1
   ATOM 552 H C THR A 21 ? 10.92936 16.78559 19.83784 0.711 29.81778 H ? A ? 21 H 1
   ATOM 553 HB C THR A 21 ? 13.56876 16.94071 19.83601 0.876 32.93053 H ? A ? 21 HB 1
   ATOM 554 HG1 C THR A 21 ? 13.32566 15.98986 18.01770 0.876 33.83958 H ? A ? 21 HG1 1
   ATOM 555 HG21 C THR A 21 ? 15.59191 15.96215 20.13467 0.876 35.29266 H ? A ? 21 HG21 1
   ATOM 556 HG22 C THR A 21 ? 14.78218 15.94490 21.48986 0.876 35.29266 H ? A ? 21 HG22 1
   ATOM 557 HG23 C THR A 21 ? 14.89542 14.63147 20.62120 0.876 35.29266 H ? A ? 21 HG23 1
   ATOM 558 H A THR A 21 ? 10.83616 16.75314 20.04296 0.289 29.81778 H ? A ? 21 H 1
   ATOM 559 N . CYS A 22 ? 12.54968 15.08781 23.05044 1.000 29.07893 N ? A ? 22 N 1
   ATOM 560 CA . CYS A 22 ? 12.57774 15.48617 24.42695 1.000 29.85914 C ? A ? 22 CA 1
   ATOM 561 C . CYS A 22 ? 13.87736 14.85443 24.94625 1.000 31.70408 C ? A ? 22 C 1
   ATOM 562 O . CYS A 22 ? 14.06013 13.63214 24.93449 1.000 33.58011 O ? A ? 22 O 1
   ATOM 563 H . CYS A 22 ? 12.79458 14.27294 22.92552 1.000 34.82144 H ? A ? 22 H 1
   ATOM 564 HA . CYS A 22 ? 12.60173 16.44972 24.53598 1.000 35.75769 H ? A ? 22 HA 1
   ATOM 565 CB A CYS A 22 ? 11.29041 15.05255 25.16582 0.437 29.42066 C ? A ? 22 CB 1
   ATOM 566 SG A CYS A 22 ? 11.15346 15.86971 26.70435 0.437 33.09439 S ? A ? 22 SG 1
   ATOM 567 HB2 A CYS A 22 ? 10.51655 15.27831 24.62632 0.437 35.23152 H ? A ? 22 HB2 1
   ATOM 568 HB3 A CYS A 22 ? 11.31599 14.09611 25.32539 0.437 35.23152 H ? A ? 22 HB3 1
   ATOM 569 HG A CYS A 22 ? 11.21570 17.05450 26.52435 0.437 39.64000 H ? A ? 22 HG 1
   ATOM 570 CB B CYS A 22 ? 11.29529 15.07108 25.22309 0.563 29.42837 C ? A ? 22 CB 1
   ATOM 571 SG B CYS A 22 ? 11.55241 15.27364 27.07145 0.563 33.29094 S ? A ? 22 SG 1
   ATOM 572 HB2 B CYS A 22 ? 10.55244 15.63313 24.95258 0.563 35.24078 H ? A ? 22 HB2 1
   ATOM 573 HB3 B CYS A 22 ? 11.09062 14.14052 25.04129 0.563 35.24078 H ? A ? 22 HB3 1
   ATOM 574 HG B CYS A 22 ? 12.60440 14.78294 27.37565 0.563 39.87585 H ? A ? 22 HG 1
   ATOM 575 N . GLY A 23 ? 14.89377 15.71609 25.17752 1.000 34.84434 N ? A ? 23 N 1
   ATOM 576 CA . GLY A 23 ? 16.22807 15.15141 25.55025 1.000 33.41143 C ? A ? 23 CA 1
   ATOM 577 C . GLY A 23 ? 16.81978 14.46387 24.40446 1.000 29.10581 C ? A ? 23 C 1
   ATOM 578 O . GLY A 23 ? 16.84192 14.93220 23.33356 1.000 34.59191 O ? A ? 23 O 1
   ATOM 579 H . GLY A 23 ? 14.84808 16.57359 25.13059 1.000 41.73993 H ? A ? 23 H 1
   ATOM 580 HA2 . GLY A 23 ? 16.82225 15.86503 25.83063 1.000 40.02045 H ? A ? 23 HA2 1
   ATOM 581 HA3 . GLY A 23 ? 16.12749 14.51948 26.27925 1.000 40.02045 H ? A ? 23 HA3 1
   ATOM 582 N B THR A 24 ? 17.22280 13.25409 24.63909 0.614 31.60662 N ? A ? 24 N 1
   ATOM 583 CA B THR A 24 ? 17.87740 12.36332 23.68408 0.614 34.17198 C ? A ? 24 CA 1
   ATOM 584 C B THR A 24 ? 16.92137 11.41302 22.96331 0.614 33.10677 C ? A ? 24 C 1
   ATOM 585 O B THR A 24 ? 17.35115 10.67484 22.08412 0.614 33.07836 O ? A ? 24 O 1
   ATOM 586 CB B THR A 24 ? 18.87821 11.55451 24.50932 0.614 35.99486 C ? A ? 24 CB 1
   ATOM 587 OG1 B THR A 24 ? 18.23404 11.17139 25.73542 0.614 33.10315 O ? A ? 24 OG1 1
   ATOM 588 CG2 B THR A 24 ? 20.04181 12.52619 24.84253 0.614 35.87763 C ? A ? 24 CG2 1
   ATOM 589 H B THR A 24 ? 17.12862 12.87623 25.40587 0.614 37.85468 H ? A ? 24 H 1
   ATOM 590 HA B THR A 24 ? 18.31696 12.86894 22.98263 0.614 40.93310 H ? A ? 24 HA 1
   ATOM 591 HB B THR A 24 ? 19.19987 10.76307 24.04990 0.614 43.12056 H ? A ? 24 HB 1
   ATOM 592 HG1 B THR A 24 ? 17.72358 10.51820 25.59985 0.614 39.65051 H ? A ? 24 HG1 1
   ATOM 593 HG21 B THR A 24 ? 20.73846 12.05587 25.32666 0.614 42.97989 H ? A ? 24 HG21 1
   ATOM 594 HG22 B THR A 24 ? 20.41647 12.88808 24.02425 0.614 42.97989 H ? A ? 24 HG22 1
   ATOM 595 HG23 B THR A 24 ? 19.71664 13.25768 25.39032 0.614 42.97989 H ? A ? 24 HG23 1
   ATOM 596 N C THR A 24 ? 17.26424 13.24012 24.58548 0.386 31.57709 N ? A ? 24 N 1
   ATOM 597 CA C THR A 24 ? 17.78708 12.43069 23.47505 0.386 34.10833 C ? A ? 24 CA 1
   ATOM 598 C C THR A 24 ? 16.82766 11.29933 23.09538 0.386 33.10303 C ? A ? 24 C 1
   ATOM 599 O C THR A 24 ? 17.24371 10.23237 22.70090 0.386 33.81031 O ? A ? 24 O 1
   ATOM 600 CB C THR A 24 ? 19.12563 11.80575 23.85178 0.386 36.19907 C ? A ? 24 CB 1
   ATOM 601 OG1 C THR A 24 ? 18.87378 10.96697 25.01317 0.386 35.27317 O ? A ? 24 OG1 1
   ATOM 602 CG2 C THR A 24 ? 20.10625 12.95834 24.14884 0.386 35.18023 C ? A ? 24 CG2 1
   ATOM 603 H C THR A 24 ? 17.27885 12.84026 25.34673 0.386 37.81924 H ? A ? 24 H 1
   ATOM 604 HA C THR A 24 ? 17.90674 13.01989 22.71385 0.386 40.85673 H ? A ? 24 HA 1
   ATOM 605 HB C THR A 24 ? 19.52709 11.25776 23.15937 0.386 43.36562 H ? A ? 24 HB 1
   ATOM 606 HG1 C THR A 24 ? 18.65046 10.19542 24.76733 0.386 42.25453 H ? A ? 24 HG1 1
   ATOM 607 HG21 C THR A 24 ? 20.99234 12.60373 24.32203 0.386 42.14300 H ? A ? 24 HG21 1
   ATOM 608 HG22 C THR A 24 ? 20.15088 13.56002 23.38931 0.386 42.14300 H ? A ? 24 HG22 1
   ATOM 609 HG23 C THR A 24 ? 19.80839 13.45513 24.92691 0.386 42.14300 H ? A ? 24 HG23 1
   ATOM 610 N B THR A 25 ? 15.63624 11.48834 23.31526 0.614 31.72035 N ? A ? 25 N 1
   ATOM 611 CA B THR A 25 ? 14.59205 10.69198 22.66177 0.614 30.52732 C ? A ? 25 CA 1
   ATOM 612 C B THR A 25 ? 13.85095 11.45196 21.56612 0.614 27.76327 C ? A ? 25 C 1
   ATOM 613 O B THR A 25 ? 13.43153 12.58106 21.76741 0.614 26.55101 O ? A ? 25 O 1
   ATOM 614 CB B THR A 25 ? 13.62187 10.23904 23.70404 0.614 29.82538 C ? A ? 25 CB 1
   ATOM 615 OG1 B THR A 25 ? 14.34086 9.49376 24.68764 0.614 31.53506 O ? A ? 25 OG1 1
   ATOM 616 CG2 B THR A 25 ? 12.47798 9.20862 22.99345 0.614 28.09098 C ? A ? 25 CG2 1
   ATOM 617 H B THR A 25 ? 15.33915 12.00069 23.93882 0.614 37.99115 H ? A ? 25 H 1
   ATOM 618 HA B THR A 25 ? 15.00717 9.93733 22.21559 0.614 36.55951 H ? A ? 25 HA 1
   ATOM 619 HB B THR A 25 ? 13.17093 10.99693 24.10797 0.614 35.71719 H ? A ? 25 HB 1
   ATOM 620 HG1 B THR A 25 ? 13.85378 9.35874 25.35855 0.614 37.76880 H ? A ? 25 HG1 1
   ATOM 621 HG21 B THR A 25 ? 11.90361 8.82907 23.67678 0.614 33.63591 H ? A ? 25 HG21 1
   ATOM 622 HG22 B THR A 25 ? 11.93208 9.70367 22.36271 0.614 33.63591 H ? A ? 25 HG22 1
   ATOM 623 HG23 B THR A 25 ? 12.92682 8.48832 22.52377 0.614 33.63591 H ? A ? 25 HG23 1
   ATOM 624 N C THR A 25 ? 15.53883 11.51499 23.27216 0.386 31.64497 N ? A ? 25 N 1
   ATOM 625 CA C THR A 25 ? 14.52774 10.60874 22.72777 0.386 30.52426 C ? A ? 25 CA 1
   ATOM 626 C C THR A 25 ? 13.74748 11.37155 21.67290 0.386 27.82023 C ? A ? 25 C 1
   ATOM 627 O C THR A 25 ? 13.25649 12.45683 21.99003 0.386 26.71076 O ? A ? 25 O 1
   ATOM 628 CB C THR A 25 ? 13.62535 10.13217 23.82162 0.386 29.89395 C ? A ? 25 CB 1
   ATOM 629 OG1 C THR A 25 ? 14.38588 9.36461 24.76094 0.386 31.60098 O ? A ? 25 OG1 1
   ATOM 630 CG2 C THR A 25 ? 12.46879 9.14538 23.21192 0.386 28.23951 C ? A ? 25 CG2 1
   ATOM 631 H C THR A 25 ? 15.21570 12.18319 23.70655 0.386 37.90069 H ? A ? 25 H 1
   ATOM 632 HA C THR A 25 ? 14.93255 9.83133 22.31225 0.386 36.55584 H ? A ? 25 HA 1
   ATOM 633 HB C THR A 25 ? 13.21345 10.89780 24.25179 0.386 35.79946 H ? A ? 25 HB 1
   ATOM 634 HG1 C THR A 25 ? 14.03175 9.40845 25.52139 0.386 37.84791 H ? A ? 25 HG1 1
   ATOM 635 HG21 C THR A 25 ? 11.91942 8.79469 23.93033 0.386 33.81415 H ? A ? 25 HG21 1
   ATOM 636 HG22 C THR A 25 ? 11.90426 9.63730 22.59531 0.386 33.81415 H ? A ? 25 HG22 1
   ATOM 637 HG23 C THR A 25 ? 12.87996 8.40455 22.73968 0.386 33.81415 H ? A ? 25 HG23 1
   ATOM 638 N . THR A 26 ? 13.56565 10.76112 20.45403 1.000 24.81271 N ? A ? 26 N 1
   ATOM 639 CA . THR A 26 ? 12.87016 11.40755 19.32605 1.000 23.70919 C ? A ? 26 CA 1
   ATOM 640 C . THR A 26 ? 11.85917 10.39318 18.74273 1.000 22.63551 C ? A ? 26 C 1
   ATOM 641 O . THR A 26 ? 11.97080 9.20425 19.00701 1.000 21.19262 O ? A ? 26 O 1
   ATOM 642 HA . THR A 26 ? 12.39673 12.19079 19.64745 1.000 28.37776 H ? A ? 26 HA 1
   ATOM 643 CB A THR A 26 ? 13.80181 11.90024 18.30045 0.339 26.67925 C ? A ? 26 CB 1
   ATOM 644 OG1 A THR A 26 ? 14.80436 12.77402 18.88849 0.339 25.95628 O ? A ? 26 OG1 1
   ATOM 645 CG2 A THR A 26 ? 13.09057 12.74914 17.35428 0.339 26.03247 C ? A ? 26 CG2 1
   ATOM 646 HB A THR A 26 ? 14.20607 11.12755 17.87568 0.339 31.94183 H ? A ? 26 HB 1
   ATOM 647 HG1 A THR A 26 ? 15.29031 13.10009 18.28589 0.339 31.07426 H ? A ? 26 HG1 1
   ATOM 648 HG21 A THR A 26 ? 13.53906 12.73566 16.49430 0.339 31.16569 H ? A ? 26 HG21 1
   ATOM 649 HG22 A THR A 26 ? 12.18170 12.42996 17.24037 0.339 31.16569 H ? A ? 26 HG22 1
   ATOM 650 HG23 A THR A 26 ? 13.06496 13.66186 17.68169 0.339 31.16569 H ? A ? 26 HG23 1
   ATOM 651 CB C THR A 26 ? 13.73108 11.86581 18.32718 0.661 26.54952 C ? A ? 26 CB 1
   ATOM 652 OG1 C THR A 26 ? 12.97990 12.63327 17.46910 0.661 26.22050 O ? A ? 26 OG1 1
   ATOM 653 CG2 C THR A 26 ? 14.44196 10.90331 17.51242 0.661 26.80570 C ? A ? 26 CG2 1
   ATOM 654 H C THR A 26 ? 13.84395 9.96805 20.27188 0.386 29.70199 H ? A ? 26 H 1
   ATOM 655 HB C THR A 26 ? 14.44045 12.32231 18.80604 0.661 31.78615 H ? A ? 26 HB 1
   ATOM 656 HG1 C THR A 26 ? 12.80119 13.37225 17.82626 0.661 31.39133 H ? A ? 26 HG1 1
   ATOM 657 HG21 C THR A 26 ? 15.02728 11.36315 16.89044 0.661 32.09357 H ? A ? 26 HG21 1
   ATOM 658 HG22 C THR A 26 ? 14.97595 10.32174 18.07591 0.661 32.09357 H ? A ? 26 HG22 1
   ATOM 659 HG23 C THR A 26 ? 13.81140 10.36331 17.01073 0.661 32.09357 H ? A ? 26 HG23 1
   ATOM 660 H B THR A 26 ? 13.76006 9.93271 20.32936 0.614 29.70199 H ? A ? 26 H 1
   ATOM 661 N B LEU A 27 ? 10.76998 10.93077 18.23907 0.307 21.07043 N ? A ? 27 N 1
   ATOM 662 CA B LEU A 27 ? 9.70724 10.13127 17.64054 0.307 19.57105 C ? A ? 27 CA 1
   ATOM 663 C B LEU A 27 ? 8.80729 11.06111 16.87065 0.307 19.83720 C ? A ? 27 C 1
   ATOM 664 O B LEU A 27 ? 9.10767 12.26000 16.69096 0.307 19.89586 O ? A ? 27 O 1
   ATOM 665 CB B LEU A 27 ? 8.97145 9.28171 18.67134 0.307 19.89654 C ? A ? 27 CB 1
   ATOM 666 CG B LEU A 27 ? 8.45361 9.89721 19.98239 0.307 18.42136 C ? A ? 27 CG 1
   ATOM 667 CD1 B LEU A 27 ? 7.59969 11.04827 19.70768 0.307 18.94534 C ? A ? 27 CD1 1
   ATOM 668 CD2 B LEU A 27 ? 7.80014 8.87465 20.79493 0.307 18.97786 C ? A ? 27 CD2 1
   ATOM 669 H B LEU A 27 ? 10.61276 11.77621 18.22849 0.307 25.21125 H ? A ? 27 H 1
   ATOM 670 HA B LEU A 27 ? 10.09293 9.51201 17.00126 0.307 23.41198 H ? A ? 27 HA 1
   ATOM 671 HB2 B LEU A 27 ? 8.19319 8.91014 18.22733 0.307 23.80258 H ? A ? 27 HB2 1
   ATOM 672 HB3 B LEU A 27 ? 9.57556 8.56944 18.93329 0.307 23.80258 H ? A ? 27 HB3 1
   ATOM 673 HG B LEU A 27 ? 9.19443 10.23487 20.50972 0.307 22.03237 H ? A ? 27 HG 1
   ATOM 674 HD11 B LEU A 27 ? 7.29981 11.42694 20.54886 0.307 22.66114 H ? A ? 27 HD11 1
   ATOM 675 HD12 B LEU A 27 ? 8.10878 11.70775 19.21087 0.307 22.66114 H ? A ? 27 HD12 1
   ATOM 676 HD13 B LEU A 27 ? 6.83610 10.75742 19.18496 0.307 22.66114 H ? A ? 27 HD13 1
   ATOM 677 HD21 B LEU A 27 ? 7.51230 9.27233 21.63153 0.307 22.70016 H ? A ? 27 HD21 1
   ATOM 678 HD22 B LEU A 27 ? 7.03321 8.52962 20.31155 0.307 22.70016 H ? A ? 27 HD22 1
   ATOM 679 HD23 B LEU A 27 ? 8.43102 8.15864 20.96883 0.307 22.70016 H ? A ? 27 HD23 1
   ATOM 680 N C LEU A 27 ? 10.78200 10.95291 18.26044 0.693 21.06297 N ? A ? 27 N 1
   ATOM 681 CA C LEU A 27 ? 9.69490 10.17132 17.66656 0.693 19.57661 C ? A ? 27 CA 1
   ATOM 682 C C LEU A 27 ? 8.81585 11.09048 16.88815 0.693 19.83987 C ? A ? 27 C 1
   ATOM 683 O C LEU A 27 ? 9.12479 12.28450 16.64822 0.693 19.88945 O ? A ? 27 O 1
   ATOM 684 CB C LEU A 27 ? 8.96742 9.31333 18.69101 0.693 19.90926 C ? A ? 27 CB 1
   ATOM 685 CG C LEU A 27 ? 8.38859 9.96779 19.96606 0.693 18.39152 C ? A ? 27 CG 1
   ATOM 686 CD1 C LEU A 27 ? 7.62892 11.08842 19.55705 0.693 18.97998 C ? A ? 27 CD1 1
   ATOM 687 CD2 C LEU A 27 ? 7.74185 9.07833 20.77294 0.693 19.03078 C ? A ? 27 CD2 1
   ATOM 688 H C LEU A 27 ? 10.64017 11.80113 18.25857 0.693 25.20229 H ? A ? 27 H 1
   ATOM 689 HA C LEU A 27 ? 10.06798 9.55126 17.02062 0.693 23.41866 H ? A ? 27 HA 1
   ATOM 690 HB2 C LEU A 27 ? 8.21881 8.89582 18.23696 0.693 23.81784 H ? A ? 27 HB2 1
   ATOM 691 HB3 C LEU A 27 ? 9.59168 8.63547 18.99382 0.693 23.81784 H ? A ? 27 HB3 1
   ATOM 692 HG C LEU A 27 ? 9.09050 10.28653 20.55482 0.693 21.99655 H ? A ? 27 HG 1
   ATOM 693 HD11 C LEU A 27 ? 7.20212 11.48138 20.33444 0.693 22.70270 H ? A ? 27 HD11 1
   ATOM 694 HD12 C LEU A 27 ? 8.21975 11.73581 19.14146 0.693 22.70270 H ? A ? 27 HD12 1
   ATOM 695 HD13 C LEU A 27 ? 6.95602 10.79878 18.92128 0.693 22.70270 H ? A ? 27 HD13 1
   ATOM 696 HD21 C LEU A 27 ? 7.47491 9.52885 21.58945 0.693 22.76367 H ? A ? 27 HD21 1
   ATOM 697 HD22 C LEU A 27 ? 6.95880 8.74271 20.30917 0.693 22.76367 H ? A ? 27 HD22 1
   ATOM 698 HD23 C LEU A 27 ? 8.34262 8.34564 20.98066 0.693 22.76367 H ? A ? 27 HD23 1
   ATOM 699 N . ASN A 28 ? 7.72721 10.49258 16.32125 1.000 17.56112 N ? A ? 28 N 1
   ATOM 700 CA . ASN A 28 ? 6.85242 11.28313 15.50375 1.000 16.70206 C ? A ? 28 CA 1
   ATOM 701 C . ASN A 28 ? 5.61613 11.82224 16.24519 1.000 17.49708 C ? A ? 28 C 1
   ATOM 702 O . ASN A 28 ? 5.18556 11.16659 17.16307 1.000 16.62650 O ? A ? 28 O 1
   ATOM 703 HA . ASN A 28 ? 7.39410 12.03340 15.21292 1.000 19.96920 H ? A ? 28 HA 1
   ATOM 704 CB A ASN A 28 ? 6.28811 10.43053 14.27430 0.593 19.06280 C ? A ? 28 CB 1
   ATOM 705 CG A ASN A 28 ? 7.30797 9.63951 13.64872 0.593 18.03749 C ? A ? 28 CG 1
   ATOM 706 OD1 A ASN A 28 ? 8.11284 10.13817 12.90639 0.593 18.04103 O ? A ? 28 OD1 1
   ATOM 707 ND2 A ASN A 28 ? 7.35571 8.45222 13.99628 0.593 16.60242 N ? A ? 28 ND2 1
   ATOM 708 HB2 A ASN A 28 ? 5.59496 9.83194 14.59386 0.593 22.80208 H ? A ? 28 HB2 1
   ATOM 709 HB3 A ASN A 28 ? 5.92369 11.03483 13.60878 0.593 22.80208 H ? A ? 28 HB3 1
   ATOM 710 HD21 A ASN A 28 ? 7.94624 7.92790 13.65577 0.593 19.84963 H ? A ? 28 HD21 1
   ATOM 711 HD22 A ASN A 28 ? 6.79833 8.15179 14.57824 0.593 19.84963 H ? A ? 28 HD22 1
   ATOM 712 CB B ASN A 28 ? 6.35882 10.31556 14.37180 0.407 18.98283 C ? A ? 28 CB 1
   ATOM 713 CG B ASN A 28 ? 7.43797 9.88656 13.45003 0.407 18.40612 C ? A ? 28 CG 1
   ATOM 714 OD1 B ASN A 28 ? 7.71997 10.65816 12.61592 0.407 18.69555 O ? A ? 28 OD1 1
   ATOM 715 ND2 B ASN A 28 ? 8.06570 8.65989 13.59595 0.407 17.94910 N ? A ? 28 ND2 1
   ATOM 716 H B ASN A 28 ? 7.50021 9.66846 16.41561 0.307 21.00007 H ? A ? 28 H 1
   ATOM 717 HB2 B ASN A 28 ? 5.98402 9.51994 14.78095 0.407 22.70613 H ? A ? 28 HB2 1
   ATOM 718 HB3 B ASN A 28 ? 5.68145 10.76854 13.84561 0.407 22.70613 H ? A ? 28 HB3 1
   ATOM 719 HD21 B ASN A 28 ? 8.68970 8.42867 13.05119 0.407 21.46565 H ? A ? 28 HD21 1
   ATOM 720 HD22 B ASN A 28 ? 7.83129 8.12978 14.23128 0.407 21.46565 H ? A ? 28 HD22 1
   ATOM 721 H C ASN A 28 ? 7.51090 9.66502 16.41046 0.693 21.00007 H ? A ? 28 H 1
   ATOM 722 N . GLY A 29 ? 5.09927 12.95582 15.79571 1.000 18.42865 N ? A ? 29 N 1
   ATOM 723 CA . GLY A 29 ? 3.81331 13.49309 16.20896 1.000 19.53428 C ? A ? 29 CA 1
   ATOM 724 C . GLY A 29 ? 2.93030 13.90414 15.06094 1.000 15.75924 C ? A ? 29 C 1
   ATOM 725 O . GLY A 29 ? 3.32221 14.01191 13.91556 1.000 18.86115 O ? A ? 29 O 1
   ATOM 726 H . GLY A 29 ? 5.49411 13.45887 15.22070 1.000 22.04111 H ? A ? 29 H 1
   ATOM 727 HA2 . GLY A 29 ? 3.34073 12.82077 16.72429 1.000 23.36787 H ? A ? 29 HA2 1
   ATOM 728 HA3 . GLY A 29 ? 3.96104 14.27261 16.76701 1.000 23.36787 H ? A ? 29 HA3 1
   ATOM 729 N . LEU A 30 ? 1.62612 14.13674 15.42277 1.000 18.54823 N ? A ? 30 N 1
   ATOM 730 CA . LEU A 30 ? 0.53149 14.39180 14.52287 1.000 16.97623 C ? A ? 30 CA 1
   ATOM 731 C . LEU A 30 ? 0.08940 15.79768 14.85636 1.000 18.13723 C ? A ? 30 C 1
   ATOM 732 O . LEU A 30 ? -0.39379 15.98826 15.95568 1.000 15.29139 O ? A ? 30 O 1
   ATOM 733 H . LEU A 30 ? 1.36885 14.14537 16.24334 1.000 22.18461 H ? A ? 30 H 1
   ATOM 734 HA . LEU A 30 ? 0.82021 14.27182 13.60464 1.000 20.29821 H ? A ? 30 HA 1
   ATOM 735 CB A LEU A 30 ? -0.70860 13.42737 14.71958 0.501 16.97712 C ? A ? 30 CB 1
   ATOM 736 CG A LEU A 30 ? -1.89505 13.63371 13.76438 0.501 16.13044 C ? A ? 30 CG 1
   ATOM 737 CD1 A LEU A 30 ? -1.57803 13.35600 12.27130 0.501 16.03754 C ? A ? 30 CD1 1
   ATOM 738 CD2 A LEU A 30 ? -2.96040 12.71644 14.29004 0.501 15.27686 C ? A ? 30 CD2 1
   ATOM 739 HB2 A LEU A 30 ? -0.40170 12.51497 14.60021 0.501 20.29927 H ? A ? 30 HB2 1
   ATOM 740 HB3 A LEU A 30 ? -1.04406 13.54924 15.62153 0.501 20.29927 H ? A ? 30 HB3 1
   ATOM 741 HG A LEU A 30 ? -2.17056 14.56363 13.74871 0.501 19.28326 H ? A ? 30 HG 1
   ATOM 742 HD11 A LEU A 30 ? -2.39690 13.42658 11.75616 0.501 19.17178 H ? A ? 30 HD11 1
   ATOM 743 HD12 A LEU A 30 ? -0.93311 14.00957 11.95853 0.501 19.17178 H ? A ? 30 HD12 1
   ATOM 744 HD13 A LEU A 30 ? -1.21048 12.46226 12.18744 0.501 19.17178 H ? A ? 30 HD13 1
   ATOM 745 HD21 A LEU A 30 ? -3.78333 12.87571 13.80184 0.501 18.25896 H ? A ? 30 HD21 1
   ATOM 746 HD22 A LEU A 30 ? -2.67510 11.79760 14.16659 0.501 18.25896 H ? A ? 30 HD22 1
   ATOM 747 HD23 A LEU A 30 ? -3.09527 12.89701 15.23350 0.501 18.25896 H ? A ? 30 HD23 1
   ATOM 748 CB C LEU A 30 ? -0.68880 13.45353 14.77550 0.499 16.98138 C ? A ? 30 CB 1
   ATOM 749 CG C LEU A 30 ? -1.77914 13.44597 13.68426 0.499 16.14063 C ? A ? 30 CG 1
   ATOM 750 CD1 C LEU A 30 ? -1.01630 12.68578 12.53501 0.499 15.71545 C ? A ? 30 CD1 1
   ATOM 751 CD2 C LEU A 30 ? -2.98888 12.75696 14.21120 0.499 15.35100 C ? A ? 30 CD2 1
   ATOM 752 HB2 C LEU A 30 ? -0.35895 12.54499 14.85707 0.499 20.30438 H ? A ? 30 HB2 1
   ATOM 753 HB3 C LEU A 30 ? -1.11388 13.72772 15.60317 0.499 20.30438 H ? A ? 30 HB3 1
   ATOM 754 HG C LEU A 30 ? -2.12825 14.29739 13.37749 0.499 19.29549 H ? A ? 30 HG 1
   ATOM 755 HD11 C LEU A 30 ? -1.59387 12.62667 11.75795 0.499 18.78527 H ? A ? 30 HD11 1
   ATOM 756 HD12 C LEU A 30 ? -0.21063 13.17762 12.31166 0.499 18.78527 H ? A ? 30 HD12 1
   ATOM 757 HD13 C LEU A 30 ? -0.78554 11.79577 12.84410 0.499 18.78527 H ? A ? 30 HD13 1
   ATOM 758 HD21 C LEU A 30 ? -3.68536 12.78155 13.53651 0.499 18.34792 H ? A ? 30 HD21 1
   ATOM 759 HD22 C LEU A 30 ? -2.76269 11.83704 14.41974 0.499 18.34792 H ? A ? 30 HD22 1
   ATOM 760 HD23 C LEU A 30 ? -3.28852 13.21376 15.01272 0.499 18.34792 H ? A ? 30 HD23 1
   ATOM 761 N B TRP A 31 ? 0.24526 16.74347 13.93468 0.409 20.09071 N ? A ? 31 N 1
   ATOM 762 CA B TRP A 31 ? -0.00282 18.16570 14.16008 0.409 20.71867 C ? A ? 31 CA 1
   ATOM 763 C B TRP A 31 ? -1.33987 18.51222 13.48988 0.409 20.39701 C ? A ? 31 C 1
   ATOM 764 O B TRP A 31 ? -1.44387 18.52256 12.26571 0.409 21.27004 O ? A ? 31 O 1
   ATOM 765 CB B TRP A 31 ? 1.18728 19.01101 13.64509 0.409 21.55473 C ? A ? 31 CB 1
   ATOM 766 CG B TRP A 31 ? 1.00145 20.44441 13.74823 0.409 22.56946 C ? A ? 31 CG 1
   ATOM 767 CD1 B TRP A 31 ? 0.17033 21.16353 14.58672 0.409 21.99090 C ? A ? 31 CD1 1
   ATOM 768 CD2 B TRP A 31 ? 1.70318 21.41256 12.95428 0.409 23.22539 C ? A ? 31 CD2 1
   ATOM 769 NE1 B TRP A 31 ? 0.30462 22.51120 14.32628 0.409 23.57585 N ? A ? 31 NE1 1
   ATOM 770 CE2 B TRP A 31 ? 1.28822 22.69815 13.38516 0.409 23.64212 C ? A ? 31 CE2 1
   ATOM 771 CE3 B TRP A 31 ? 2.70205 21.30447 11.93264 0.409 24.44943 C ? A ? 31 CE3 1
   ATOM 772 CZ2 B TRP A 31 ? 1.74081 23.85942 12.78009 0.409 24.69732 C ? A ? 31 CZ2 1
   ATOM 773 CZ3 B TRP A 31 ? 3.15763 22.45343 11.36343 0.409 23.86469 C ? A ? 31 CZ3 1
   ATOM 774 CH2 B TRP A 31 ? 2.66036 23.72132 11.77989 0.409 24.72887 C ? A ? 31 CH2 1
   ATOM 775 H B TRP A 31 ? 0.50648 16.57870 13.13206 0.409 24.03558 H ? A ? 31 H 1
   ATOM 776 HA B TRP A 31 ? -0.09331 18.36217 15.10565 0.409 24.78913 H ? A ? 31 HA 1
   ATOM 777 HB2 B TRP A 31 ? 1.97530 18.78086 14.16176 0.409 25.79240 H ? A ? 31 HB2 1
   ATOM 778 HB3 B TRP A 31 ? 1.33163 18.80195 12.70895 0.409 25.79240 H ? A ? 31 HB3 1
   ATOM 779 HD1 B TRP A 31 ? -0.39314 20.79496 15.22826 0.409 26.31581 H ? A ? 31 HD1 1
   ATOM 780 HE1 B TRP A 31 ? -0.15552 23.13702 14.69537 0.409 28.21775 H ? A ? 31 HE1 1
   ATOM 781 HE3 B TRP A 31 ? 3.02868 20.47523 11.66696 0.409 29.26605 H ? A ? 31 HE3 1
   ATOM 782 HZ2 B TRP A 31 ? 1.43200 24.69617 13.04347 0.409 29.56351 H ? A ? 31 HZ2 1
   ATOM 783 HZ3 B TRP A 31 ? 3.80180 22.41019 10.69405 0.409 28.56435 H ? A ? 31 HZ3 1
   ATOM 784 HH2 B TRP A 31 ? 2.97443 24.48588 11.35363 0.409 29.60138 H ? A ? 31 HH2 1
   ATOM 785 N C TRP A 31 ? 0.20458 16.73843 13.91540 0.591 20.09620 N ? A ? 31 N 1
   ATOM 786 CA C TRP A 31 ? -0.03194 18.16715 14.13080 0.591 20.72347 C ? A ? 31 CA 1
   ATOM 787 C C TRP A 31 ? -1.35125 18.51154 13.44766 0.591 20.39631 C ? A ? 31 C 1
   ATOM 788 O C TRP A 31 ? -1.44299 18.51512 12.22379 0.591 21.29254 O ? A ? 31 O 1
   ATOM 789 CB C TRP A 31 ? 1.11955 19.03566 13.57969 0.591 21.56293 C ? A ? 31 CB 1
   ATOM 790 CG C TRP A 31 ? 0.93670 20.47499 13.64969 0.591 22.58344 C ? A ? 31 CG 1
   ATOM 791 CD1 C TRP A 31 ? 0.24280 21.27346 14.57098 0.591 21.96146 C ? A ? 31 CD1 1
   ATOM 792 CD2 C TRP A 31 ? 1.55161 21.38944 12.71496 0.591 23.10912 C ? A ? 31 CD2 1
   ATOM 793 NE1 C TRP A 31 ? 0.44238 22.63934 14.23256 0.591 23.69735 N ? A ? 31 NE1 1
   ATOM 794 CE2 C TRP A 31 ? 1.29039 22.72525 13.15570 0.591 23.69108 C ? A ? 31 CE2 1
   ATOM 795 CE3 C TRP A 31 ? 2.41539 21.19001 11.57937 0.591 24.33139 C ? A ? 31 CE3 1
   ATOM 796 CZ2 C TRP A 31 ? 1.75855 23.86157 12.43232 0.591 24.73128 C ? A ? 31 CZ2 1
   ATOM 797 CZ3 C TRP A 31 ? 2.88564 22.28491 10.90849 0.591 23.32207 C ? A ? 31 CZ3 1
   ATOM 798 CH2 C TRP A 31 ? 2.52740 23.62195 11.32093 0.591 24.56195 C ? A ? 31 CH2 1
   ATOM 799 H C TRP A 31 ? 0.42994 16.56358 13.10408 0.591 24.04216 H ? A ? 31 H 1
   ATOM 800 HA C TRP A 31 ? -0.09737 18.34340 15.08241 0.591 24.79489 H ? A ? 31 HA 1
   ATOM 801 HB2 C TRP A 31 ? 1.92208 18.82637 14.08272 0.591 25.80224 H ? A ? 31 HB2 1
   ATOM 802 HB3 C TRP A 31 ? 1.24587 18.81040 12.64470 0.591 25.80224 H ? A ? 31 HB3 1
   ATOM 803 HD1 C TRP A 31 ? -0.26409 20.96072 15.28522 0.591 26.28048 H ? A ? 31 HD1 1
   ATOM 804 HE1 C TRP A 31 ? 0.08703 23.30861 14.63926 0.591 28.36355 H ? A ? 31 HE1 1
   ATOM 805 HE3 C TRP A 31 ? 2.64903 20.33191 11.30737 0.591 29.12439 H ? A ? 31 HE3 1
   ATOM 806 HZ2 C TRP A 31 ? 1.55188 24.72731 12.70192 0.591 29.60426 H ? A ? 31 HZ2 1
   ATOM 807 HZ3 C TRP A 31 ? 3.44503 22.16674 10.17500 0.591 27.91321 H ? A ? 31 HZ3 1
   ATOM 808 HH2 C TRP A 31 ? 2.82740 24.34381 10.81714 0.591 29.40107 H ? A ? 31 HH2 1
   ATOM 809 N B LEU A 32 ? -2.37870 18.70627 14.32466 0.409 20.57361 N ? A ? 32 N 1
   ATOM 810 CA B LEU A 32 ? -3.71929 19.05346 13.94822 0.409 20.95180 C ? A ? 32 CA 1
   ATOM 811 C B LEU A 32 ? -4.09772 20.38856 14.60893 0.409 21.72499 C ? A ? 32 C 1
   ATOM 812 O B LEU A 32 ? -4.21095 20.47217 15.85905 0.409 21.91765 O ? A ? 32 O 1
   ATOM 813 CB B LEU A 32 ? -4.74085 17.98637 14.37069 0.409 20.45857 C ? A ? 32 CB 1
   ATOM 814 CG B LEU A 32 ? -4.44918 16.56779 14.01594 0.409 18.52240 C ? A ? 32 CG 1
   ATOM 815 CD1 B LEU A 32 ? -5.44528 15.64653 14.57384 0.409 18.33639 C ? A ? 32 CD1 1
   ATOM 816 CD2 B LEU A 32 ? -4.47174 16.47672 12.42328 0.409 18.21195 C ? A ? 32 CD2 1
   ATOM 817 H B LEU A 32 ? -2.30347 18.63139 15.17808 0.409 24.61507 H ? A ? 32 H 1
   ATOM 818 HA B LEU A 32 ? -3.75000 19.14145 12.98271 0.409 25.06889 H ? A ? 32 HA 1
   ATOM 819 HB2 B LEU A 32 ? -4.82313 18.02192 15.33654 0.409 24.47701 H ? A ? 32 HB2 1
   ATOM 820 HB3 B LEU A 32 ? -5.58941 18.20935 13.95701 0.409 24.47701 H ? A ? 32 HB3 1
   ATOM 821 HG B LEU A 32 ? -3.59039 16.30168 14.38003 0.409 22.15361 H ? A ? 32 HG 1
   ATOM 822 HD11 B LEU A 32 ? -5.22274 14.74107 14.30642 0.409 21.93040 H ? A ? 32 HD11 1
   ATOM 823 HD12 B LEU A 32 ? -5.43455 15.71783 15.54116 0.409 21.93040 H ? A ? 32 HD12 1
   ATOM 824 HD13 B LEU A 32 ? -6.32184 15.88575 14.23424 0.409 21.93040 H ? A ? 32 HD13 1
   ATOM 825 HD21 B LEU A 32 ? -4.32279 15.55582 12.15748 0.409 21.78106 H ? A ? 32 HD21 1
   ATOM 826 HD22 B LEU A 32 ? -5.33593 16.77810 12.10195 0.409 21.78106 H ? A ? 32 HD22 1
   ATOM 827 HD23 B LEU A 32 ? -3.76992 17.04217 12.06466 0.409 21.78106 H ? A ? 32 HD23 1
   ATOM 828 N C LEU A 32 ? -2.39307 18.70498 14.26230 0.591 20.56766 N ? A ? 32 N 1
   ATOM 829 CA C LEU A 32 ? -3.71688 19.04287 13.87127 0.591 20.95560 C ? A ? 32 CA 1
   ATOM 830 C C LEU A 32 ? -4.09601 20.35803 14.59014 0.591 21.72179 C ? A ? 32 C 1
   ATOM 831 O C LEU A 32 ? -4.19618 20.41065 15.84467 0.591 21.90580 O ? A ? 32 O 1
   ATOM 832 CB C LEU A 32 ? -4.68069 17.88514 14.17310 0.591 20.52860 C ? A ? 32 CB 1
   ATOM 833 CG C LEU A 32 ? -4.48425 16.63835 13.28326 0.591 18.63076 C ? A ? 32 CG 1
   ATOM 834 CD1 C LEU A 32 ? -5.31008 15.53371 14.07162 0.591 18.30211 C ? A ? 32 CD1 1
   ATOM 835 CD2 C LEU A 32 ? -4.90615 16.79413 11.82441 0.591 18.02082 C ? A ? 32 CD2 1
   ATOM 836 H C LEU A 32 ? -2.32826 18.63449 15.11695 0.591 24.60792 H ? A ? 32 H 1
   ATOM 837 HA C LEU A 32 ? -3.78514 19.20724 12.91773 0.591 25.07345 H ? A ? 32 HA 1
   ATOM 838 HB2 C LEU A 32 ? -4.55364 17.61080 15.09478 0.591 24.56105 H ? A ? 32 HB2 1
   ATOM 839 HB3 C LEU A 32 ? -5.58930 18.19864 14.04251 0.591 24.56105 H ? A ? 32 HB3 1
   ATOM 840 HG C LEU A 32 ? -3.54887 16.41352 13.15913 0.591 22.28364 H ? A ? 32 HG 1
   ATOM 841 HD11 C LEU A 32 ? -5.19155 14.67720 13.63203 0.591 21.88926 H ? A ? 32 HD11 1
   ATOM 842 HD12 C LEU A 32 ? -4.98276 15.48562 14.98347 0.591 21.88926 H ? A ? 32 HD12 1
   ATOM 843 HD13 C LEU A 32 ? -6.24841 15.77954 14.06954 0.591 21.88926 H ? A ? 32 HD13 1
   ATOM 844 HD21 C LEU A 32 ? -4.61494 16.01429 11.32646 0.591 21.55172 H ? A ? 32 HD21 1
   ATOM 845 HD22 C LEU A 32 ? -5.87205 16.87220 11.78162 0.591 21.55172 H ? A ? 32 HD22 1
   ATOM 846 HD23 C LEU A 32 ? -4.49327 17.59256 11.45980 0.591 21.55172 H ? A ? 32 HD23 1
   ATOM 847 N . ASP A 33 ? -4.50012 21.37820 13.76188 1.000 21.26543 N ? A ? 33 N 1
   ATOM 848 CA . ASP A 33 ? -4.83455 22.76803 14.31476 1.000 23.59379 C ? A ? 33 CA 1
   ATOM 849 C . ASP A 33 ? -3.63627 23.18587 15.14406 1.000 24.23716 C ? A ? 33 C 1
   ATOM 850 O . ASP A 33 ? -2.53076 23.00832 14.67190 1.000 23.45475 O ? A ? 33 O 1
   ATOM 851 HA . ASP A 33 ? -4.91945 23.40222 13.58572 1.000 28.23928 H ? A ? 33 HA 1
   ATOM 852 CB B ASP A 33 ? -6.21484 22.75369 15.01752 0.637 23.90057 C ? A ? 33 CB 1
   ATOM 853 CG B ASP A 33 ? -7.29185 22.56080 13.95711 0.637 26.13090 C ? A ? 33 CG 1
   ATOM 854 OD1 B ASP A 33 ? -7.15153 23.25017 12.87442 0.637 28.40181 O ? A ? 33 OD1 1
   ATOM 855 OD2 B ASP A 33 ? -8.24360 21.69131 14.13393 0.637 27.32511 O ? A ? 33 OD2 1
   ATOM 856 H B ASP A 33 ? -4.58752 21.29192 12.91070 0.409 25.44525 H ? A ? 33 H 1
   ATOM 857 HB2 B ASP A 33 ? -6.25777 22.02096 15.65168 0.637 28.60742 H ? A ? 33 HB2 1
   ATOM 858 HB3 B ASP A 33 ? -6.36474 23.59649 15.47372 0.637 28.60742 H ? A ? 33 HB3 1
   ATOM 859 CB C ASP A 33 ? -6.17005 22.75129 15.14884 0.363 23.86547 C ? A ? 33 CB 1
   ATOM 860 CG C ASP A 33 ? -7.35865 22.08684 14.45187 0.363 25.95735 C ? A ? 33 CG 1
   ATOM 861 OD1 C ASP A 33 ? -7.54087 22.31582 13.25149 0.363 26.69628 O ? A ? 33 OD1 1
   ATOM 862 OD2 C ASP A 33 ? -8.28981 21.47049 15.16853 0.363 26.04517 O ? A ? 33 OD2 1
   ATOM 863 H C ASP A 33 ? -4.58830 21.30489 12.90956 0.591 25.44525 H ? A ? 33 H 1
   ATOM 864 HB2 C ASP A 33 ? -6.01069 22.26840 15.97487 0.363 28.56529 H ? A ? 33 HB2 1
   ATOM 865 HB3 C ASP A 33 ? -6.42254 23.66740 15.34352 0.363 28.56529 H ? A ? 33 HB3 1
   ATOM 866 N . ASP A 34 ? -3.79937 23.66151 16.38480 1.000 23.40601 N ? A ? 34 N 1
   ATOM 867 CA . ASP A 34 ? -2.61680 24.08205 17.18260 1.000 24.30756 C ? A ? 34 CA 1
   ATOM 868 C . ASP A 34 ? -2.20923 23.08399 18.21061 1.000 22.57151 C ? A ? 34 C 1
   ATOM 869 O . ASP A 34 ? -1.63512 23.43948 19.27505 1.000 23.47371 O ? A ? 34 O 1
   ATOM 870 H . ASP A 34 ? -4.55737 23.75057 16.78115 1.000 28.01394 H ? A ? 34 H 1
   ATOM 871 HA . ASP A 34 ? -1.90029 24.18040 16.53620 1.000 29.09580 H ? A ? 34 HA 1
   ATOM 872 CB B ASP A 34 ? -2.87070 25.44173 17.83852 0.272 26.46481 C ? A ? 34 CB 1
   ATOM 873 CG B ASP A 34 ? -4.21115 25.51786 18.61795 0.272 28.81088 C ? A ? 34 CG 1
   ATOM 874 OD1 B ASP A 34 ? -4.78000 24.45424 18.93450 0.272 26.75797 O ? A ? 34 OD1 1
   ATOM 875 OD2 B ASP A 34 ? -4.67083 26.66893 18.97461 0.272 28.34981 O ? A ? 34 OD2 1
   ATOM 876 HB2 B ASP A 34 ? -2.15325 25.62529 18.46500 0.272 31.68450 H ? A ? 34 HB2 1
   ATOM 877 HB3 B ASP A 34 ? -2.89069 26.12284 17.14817 0.272 31.68450 H ? A ? 34 HB3 1
   ATOM 878 CB C ASP A 34 ? -2.81596 25.42184 17.86825 0.728 26.54891 C ? A ? 34 CB 1
   ATOM 879 CG C ASP A 34 ? -3.97699 25.43648 18.86178 0.728 29.43817 C ? A ? 34 CG 1
   ATOM 880 OD1 C ASP A 34 ? -4.83848 24.52740 18.83993 0.728 27.17530 O ? A ? 34 OD1 1
   ATOM 881 OD2 C ASP A 34 ? -4.02149 26.45016 19.66748 0.728 26.85213 O ? A ? 34 OD2 1
   ATOM 882 HB2 C ASP A 34 ? -2.00747 25.64731 18.35447 0.728 31.78542 H ? A ? 34 HB2 1
   ATOM 883 HB3 C ASP A 34 ? -2.99563 26.09476 17.19312 0.728 31.78542 H ? A ? 34 HB3 1
   ATOM 884 N . VAL A 35 ? -2.42983 21.80139 17.93572 1.000 22.84393 N ? A ? 35 N 1
   ATOM 885 CA . VAL A 35 ? -1.97261 20.77834 18.87119 1.000 18.60201 C ? A ? 35 CA 1
   ATOM 886 C . VAL A 35 ? -1.13340 19.70980 18.20902 1.000 20.51995 C ? A ? 35 C 1
   ATOM 887 O . VAL A 35 ? -1.52318 19.23997 17.14595 1.000 19.24372 O ? A ? 35 O 1
   ATOM 888 H . VAL A 35 ? -2.83073 21.50790 17.23377 1.000 27.33944 H ? A ? 35 H 1
   ATOM 889 HA . VAL A 35 ? -1.39818 21.22933 19.50959 1.000 22.24915 H ? A ? 35 HA 1
   ATOM 890 CB A VAL A 35 ? -3.19567 20.09448 19.54121 0.755 21.47297 C ? A ? 35 CB 1
   ATOM 891 CG1 A VAL A 35 ? -2.60290 18.97435 20.45047 0.755 21.62796 C ? A ? 35 CG1 1
   ATOM 892 CG2 A VAL A 35 ? -3.92420 21.04874 20.47648 0.755 23.18427 C ? A ? 35 CG2 1
   ATOM 893 HB A VAL A 35 ? -3.81334 19.78110 18.86211 0.755 25.69429 H ? A ? 35 HB 1
   ATOM 894 HG11 A VAL A 35 ? -3.31650 18.58887 20.98254 0.755 25.88028 H ? A ? 35 HG11 1
   ATOM 895 HG12 A VAL A 35 ? -2.20238 18.29152 19.88991 0.755 25.88028 H ? A ? 35 HG12 1
   ATOM 896 HG13 A VAL A 35 ? -1.92978 19.36227 21.03126 0.755 25.88028 H ? A ? 35 HG13 1
   ATOM 897 HG21 A VAL A 35 ? -4.61594 20.56044 20.94974 0.755 27.74785 H ? A ? 35 HG21 1
   ATOM 898 HG22 A VAL A 35 ? -3.28823 21.41795 21.10904 0.755 27.74785 H ? A ? 35 HG22 1
   ATOM 899 HG23 A VAL A 35 ? -4.32197 21.76187 19.95291 0.755 27.74785 H ? A ? 35 HG23 1
   ATOM 900 CB B VAL A 35 ? -3.20224 20.11227 19.55572 0.245 21.41132 C ? A ? 35 CB 1
   ATOM 901 CG1 B VAL A 35 ? -2.76369 19.09366 20.61318 0.245 21.37833 C ? A ? 35 CG1 1
   ATOM 902 CG2 B VAL A 35 ? -4.08645 21.15223 20.20115 0.245 23.30749 C ? A ? 35 CG2 1
   ATOM 903 HB B VAL A 35 ? -3.70687 19.64938 18.86872 0.245 25.62032 H ? A ? 35 HB 1
   ATOM 904 HG11 B VAL A 35 ? -3.55196 18.71374 21.03175 0.245 25.58073 H ? A ? 35 HG11 1
   ATOM 905 HG12 B VAL A 35 ? -2.24790 18.39390 20.18284 0.245 25.58073 H ? A ? 35 HG12 1
   ATOM 906 HG13 B VAL A 35 ? -2.22009 19.54357 21.27874 0.245 25.58073 H ? A ? 35 HG13 1
   ATOM 907 HG21 B VAL A 35 ? -4.82443 20.70705 20.64623 0.245 27.89571 H ? A ? 35 HG21 1
   ATOM 908 HG22 B VAL A 35 ? -3.56458 21.65361 20.84704 0.245 27.89571 H ? A ? 35 HG22 1
   ATOM 909 HG23 B VAL A 35 ? -4.42513 21.74854 19.51514 0.245 27.89571 H ? A ? 35 HG23 1
   ATOM 910 N B VAL A 36 ? -0.15091 19.16412 18.90544 0.344 19.92991 N ? A ? 36 N 1
   ATOM 911 CA B VAL A 36 ? 0.67312 18.09188 18.34414 0.344 19.39281 C ? A ? 36 CA 1
   ATOM 912 C B VAL A 36 ? 0.55506 16.90130 19.28750 0.344 18.24863 C ? A ? 36 C 1
   ATOM 913 O B VAL A 36 ? 1.04584 16.95798 20.40619 0.344 18.82997 O ? A ? 36 O 1
   ATOM 914 CB B VAL A 36 ? 2.14580 18.52607 18.14196 0.344 19.24392 C ? A ? 36 CB 1
   ATOM 915 CG1 B VAL A 36 ? 3.02612 17.37660 17.66180 0.344 18.75591 C ? A ? 36 CG1 1
   ATOM 916 CG2 B VAL A 36 ? 2.21636 19.68819 17.10914 0.344 20.27915 C ? A ? 36 CG2 1
   ATOM 917 H B VAL A 36 ? 0.06216 19.39438 19.70618 0.344 23.84262 H ? A ? 36 H 1
   ATOM 918 HA B VAL A 36 ? 0.32475 17.82897 17.47787 0.344 23.19810 H ? A ? 36 HA 1
   ATOM 919 HB B VAL A 36 ? 2.48586 18.81959 19.00168 0.344 23.01944 H ? A ? 36 HB 1
   ATOM 920 HG11 B VAL A 36 ? 3.93894 17.69296 17.57474 0.344 22.43382 H ? A ? 36 HG11 1
   ATOM 921 HG12 B VAL A 36 ? 2.98615 16.65612 18.31005 0.344 22.43382 H ? A ? 36 HG12 1
   ATOM 922 HG13 B VAL A 36 ? 2.70003 17.06678 16.80240 0.344 22.43382 H ? A ? 36 HG13 1
   ATOM 923 HG21 B VAL A 36 ? 3.14385 19.94261 16.98289 0.344 24.26171 H ? A ? 36 HG21 1
   ATOM 924 HG22 B VAL A 36 ? 1.83867 19.38661 16.26812 0.344 24.26171 H ? A ? 36 HG22 1
   ATOM 925 HG23 B VAL A 36 ? 1.70951 20.44277 17.44767 0.344 24.26171 H ? A ? 36 HG23 1
   ATOM 926 N D VAL A 36 ? -0.12443 19.20624 18.91514 0.656 19.93926 N ? A ? 36 N 1
   ATOM 927 CA D VAL A 36 ? 0.65018 18.05222 18.47031 0.656 19.37036 C ? A ? 36 CA 1
   ATOM 928 C D VAL A 36 ? 0.37816 16.93604 19.44110 0.656 18.21022 C ? A ? 36 C 1
   ATOM 929 O D VAL A 36 ? 0.47019 17.16434 20.64553 0.656 19.10990 O ? A ? 36 O 1
   ATOM 930 CB D VAL A 36 ? 2.17186 18.30699 18.39839 0.656 19.02127 C ? A ? 36 CB 1
   ATOM 931 CG1 D VAL A 36 ? 2.94235 17.00922 18.16114 0.656 18.54786 C ? A ? 36 CG1 1
   ATOM 932 CG2 D VAL A 36 ? 2.47631 19.40623 17.34798 0.656 19.86216 C ? A ? 36 CG2 1
   ATOM 933 H D VAL A 36 ? 0.13492 19.52358 19.67120 0.656 23.85384 H ? A ? 36 H 1
   ATOM 934 HA D VAL A 36 ? 0.35286 17.82187 17.57619 0.656 23.17116 H ? A ? 36 HA 1
   ATOM 935 HB D VAL A 36 ? 2.48846 18.64025 19.25256 0.656 22.75226 H ? A ? 36 HB 1
   ATOM 936 HG11 D VAL A 36 ? 3.89269 17.20330 18.15218 0.656 22.18416 H ? A ? 36 HG11 1
   ATOM 937 HG12 D VAL A 36 ? 2.73876 16.38590 18.87593 0.656 22.18416 H ? A ? 36 HG12 1
   ATOM 938 HG13 D VAL A 36 ? 2.67338 16.63369 17.30818 0.656 22.18416 H ? A ? 36 HG13 1
   ATOM 939 HG21 D VAL A 36 ? 3.43759 19.50517 17.26396 0.656 23.76132 H ? A ? 36 HG21 1
   ATOM 940 HG22 D VAL A 36 ? 2.09514 19.14291 16.49576 0.656 23.76132 H ? A ? 36 HG22 1
   ATOM 941 HG23 D VAL A 36 ? 2.08223 20.24223 17.64243 0.656 23.76132 H ? A ? 36 HG23 1
   ATOM 942 N B TYR A 37 ? -0.09597 15.81657 18.84602 0.344 15.80437 N ? A ? 37 N 1
   ATOM 943 CA B TYR A 37 ? -0.22213 14.61570 19.61678 0.344 16.01747 C ? A ? 37 CA 1
   ATOM 944 C B TYR A 37 ? 0.95295 13.69091 19.35975 0.344 16.65764 C ? A ? 37 C 1
   ATOM 945 O B TYR A 37 ? 1.37842 13.55833 18.18787 0.344 18.35139 O ? A ? 37 O 1
   ATOM 946 CB B TYR A 37 ? -1.51344 13.86702 19.17790 0.344 15.45169 C ? A ? 37 CB 1
   ATOM 947 CG B TYR A 37 ? -2.75515 14.68711 19.25541 0.344 17.45065 C ? A ? 37 CG 1
   ATOM 948 CD1 B TYR A 37 ? -3.06052 15.65856 18.32132 0.344 17.04560 C ? A ? 37 CD1 1
   ATOM 949 CD2 B TYR A 37 ? -3.67325 14.49742 20.30585 0.344 18.20146 C ? A ? 37 CD2 1
   ATOM 950 CE1 B TYR A 37 ? -4.18574 16.40906 18.48837 0.344 17.99657 C ? A ? 37 CE1 1
   ATOM 951 CE2 B TYR A 37 ? -4.84403 15.23166 20.38827 0.344 18.61126 C ? A ? 37 CE2 1
   ATOM 952 CZ B TYR A 37 ? -5.05007 16.14971 19.54563 0.344 18.72427 C ? A ? 37 CZ 1
   ATOM 953 OH B TYR A 37 ? -6.11418 16.89465 19.63856 0.344 18.32489 O ? A ? 37 OH 1
   ATOM 954 H B TYR A 37 ? -0.47838 15.76880 18.07720 0.344 18.89197 H ? A ? 37 H 1
   ATOM 955 HA B TYR A 37 ? -0.24733 14.84421 20.55914 0.344 19.14769 H ? A ? 37 HA 1
   ATOM 956 HB2 B TYR A 37 ? -1.40759 13.58084 18.25714 0.344 18.46875 H ? A ? 37 HB2 1
   ATOM 957 HB3 B TYR A 37 ? -1.63472 13.09554 19.75324 0.344 18.46875 H ? A ? 37 HB3 1
   ATOM 958 HD1 B TYR A 37 ? -2.50549 15.79836 17.58832 0.344 20.38145 H ? A ? 37 HD1 1
   ATOM 959 HD2 B TYR A 37 ? -3.48863 13.86321 20.96052 0.344 21.76849 H ? A ? 37 HD2 1
   ATOM 960 HE1 B TYR A 37 ? -4.37604 17.09741 17.89268 0.344 21.52261 H ? A ? 37 HE1 1
   ATOM 961 HE2 B TYR A 37 ? -5.46872 15.05182 21.05335 0.344 22.26024 H ? A ? 37 HE2 1
   ATOM 962 HH B TYR A 37 ? -6.79691 16.44603 19.44307 0.344 21.91659 H ? A ? 37 HH 1
   ATOM 963 N D TYR A 37 ? -0.08867 15.77231 18.92186 0.656 15.60417 N ? A ? 37 N 1
   ATOM 964 CA D TYR A 37 ? -0.27897 14.58153 19.65699 0.656 16.02968 C ? A ? 37 CA 1
   ATOM 965 C D TYR A 37 ? 0.86049 13.61112 19.41705 0.656 16.72240 C ? A ? 37 C 1
   ATOM 966 O D TYR A 37 ? 1.25173 13.42286 18.22816 0.656 18.24217 O ? A ? 37 O 1
   ATOM 967 CB D TYR A 37 ? -1.61891 13.90424 19.12352 0.656 15.59810 C ? A ? 37 CB 1
   ATOM 968 CG D TYR A 37 ? -2.83035 14.85619 19.03848 0.656 17.38268 C ? A ? 37 CG 1
   ATOM 969 CD1 D TYR A 37 ? -2.96446 15.76284 18.06235 0.656 16.82127 C ? A ? 37 CD1 1
   ATOM 970 CD2 D TYR A 37 ? -3.84200 14.86493 20.07989 0.656 17.72437 C ? A ? 37 CD2 1
   ATOM 971 CE1 D TYR A 37 ? -4.04406 16.73201 18.14337 0.656 18.28160 C ? A ? 37 CE1 1
   ATOM 972 CE2 D TYR A 37 ? -4.95500 15.71096 20.07904 0.656 17.97637 C ? A ? 37 CE2 1
   ATOM 973 CZ D TYR A 37 ? -4.97124 16.66994 19.11436 0.656 19.04450 C ? A ? 37 CZ 1
   ATOM 974 OH D TYR A 37 ? -5.91312 17.56292 19.09654 0.656 17.58099 O ? A ? 37 OH 1
   ATOM 975 H D TYR A 37 ? -0.30366 15.68176 18.09411 0.656 18.65174 H ? A ? 37 H 1
   ATOM 976 HA D TYR A 37 ? -0.31196 14.77620 20.60668 0.656 19.16234 H ? A ? 37 HA 1
   ATOM 977 HB2 D TYR A 37 ? -1.45593 13.55800 18.23219 0.656 18.64445 H ? A ? 37 HB2 1
   ATOM 978 HB3 D TYR A 37 ? -1.85792 13.17955 19.72236 0.656 18.64445 H ? A ? 37 HB3 1
   ATOM 979 HD1 D TYR A 37 ? -2.37517 15.77214 17.34294 0.656 20.11225 H ? A ? 37 HD1 1
   ATOM 980 HD2 D TYR A 37 ? -3.74375 14.27237 20.78991 0.656 21.19598 H ? A ? 37 HD2 1
   ATOM 981 HE1 D TYR A 37 ? -4.09458 17.41038 17.50920 0.656 21.86465 H ? A ? 37 HE1 1
   ATOM 982 HE2 D TYR A 37 ? -5.64199 15.62352 20.69977 0.656 21.49837 H ? A ? 37 HE2 1
   ATOM 983 HH D TYR A 37 ? -6.07091 17.79832 18.30579 0.656 21.02392 H ? A ? 37 HH 1
   ATOM 984 N B CYS A 38 ? 1.52069 13.10032 20.42638 0.344 17.33545 N ? A ? 38 N 1
   ATOM 985 CA B CYS A 38 ? 2.50305 12.04544 20.29419 0.344 16.27314 C ? A ? 38 CA 1
   ATOM 986 C B CYS A 38 ? 2.51167 11.12906 21.52284 0.344 17.08699 C ? A ? 38 C 1
   ATOM 987 O B CYS A 38 ? 1.94512 11.45244 22.56685 0.344 17.80982 O ? A ? 38 O 1
   ATOM 988 CB B CYS A 38 ? 3.88680 12.63618 20.05033 0.344 17.41297 C ? A ? 38 CB 1
   ATOM 989 SG B CYS A 38 ? 4.29360 13.80497 21.37677 0.344 18.20379 S ? A ? 38 SG 1
   ATOM 990 H B CYS A 38 ? 1.34181 13.30561 21.24214 0.344 20.72927 H ? A ? 38 H 1
   ATOM 991 HA B CYS A 38 ? 2.24317 11.48106 19.54931 0.344 19.45450 H ? A ? 38 HA 1
   ATOM 992 HB2 B CYS A 38 ? 4.54887 11.92729 20.04319 0.344 20.82229 H ? A ? 38 HB2 1
   ATOM 993 HB3 B CYS A 38 ? 3.89674 13.10795 19.20285 0.344 20.82229 H ? A ? 38 HB3 1
   ATOM 994 HG B CYS A 38 ? 5.35781 14.30734 21.14206 0.344 21.77127 H ? A ? 38 HG 1
   ATOM 995 N D CYS A 38 ? 1.48690 13.09485 20.50146 0.656 17.34528 N ? A ? 38 N 1
   ATOM 996 CA D CYS A 38 ? 2.47059 12.03289 20.37085 0.656 16.19042 C ? A ? 38 CA 1
   ATOM 997 C D CYS A 38 ? 2.44510 11.05937 21.53722 0.656 17.05509 C ? A ? 38 C 1
   ATOM 998 O D CYS A 38 ? 1.74673 11.22787 22.52038 0.656 17.68328 O ? A ? 38 O 1
   ATOM 999 CB D CYS A 38 ? 3.85220 12.60429 20.23401 0.656 17.43296 C ? A ? 38 CB 1
   ATOM 1000 SG D CYS A 38 ? 4.49375 13.40286 21.83160 0.656 19.53721 S ? A ? 38 SG 1
   ATOM 1001 H D CYS A 38 ? 1.34923 13.35182 21.31054 0.656 20.74106 H ? A ? 38 H 1
   ATOM 1002 HA D CYS A 38 ? 2.21839 11.51751 19.58875 0.656 19.35523 H ? A ? 38 HA 1
   ATOM 1003 HB2 D CYS A 38 ? 4.46360 11.89184 19.99008 0.656 20.84628 H ? A ? 38 HB2 1
   ATOM 1004 HB3 D CYS A 38 ? 3.84318 13.28487 19.54291 0.656 20.84628 H ? A ? 38 HB3 1
   ATOM 1005 HG D CYS A 38 ? 4.65603 12.54792 22.65788 0.656 23.37138 H ? A ? 38 HG 1
   ATOM 1006 N . PRO A 39 ? 3.14626 9.97556 21.40042 1.000 16.24406 N ? A ? 39 N 1
   ATOM 1007 CA . PRO A 39 ? 3.19238 9.04817 22.50389 1.000 16.06902 C ? A ? 39 CA 1
   ATOM 1008 C . PRO A 39 ? 3.93531 9.67425 23.66899 1.000 19.89026 C ? A ? 39 C 1
   ATOM 1009 O . PRO A 39 ? 5.00020 10.31162 23.50211 1.000 20.04875 O ? A ? 39 O 1
   ATOM 1010 CB . PRO A 39 ? 3.98392 7.91707 21.95746 1.000 19.81900 C ? A ? 39 CB 1
   ATOM 1011 CG . PRO A 39 ? 3.70165 7.98200 20.30836 1.000 16.68670 C ? A ? 39 CG 1
   ATOM 1012 CD . PRO A 39 ? 3.67827 9.50472 20.12669 1.000 17.34912 C ? A ? 39 CD 1
   ATOM 1013 HA . PRO A 39 ? 2.30461 8.75447 22.76178 1.000 19.20955 H ? A ? 39 HA 1
   ATOM 1014 HB2 . PRO A 39 ? 4.92504 8.04088 22.15714 1.000 23.70953 H ? A ? 39 HB2 1
   ATOM 1015 HB3 . PRO A 39 ? 3.67242 7.07902 22.33367 1.000 23.70953 H ? A ? 39 HB3 1
   ATOM 1016 HG2 . PRO A 39 ? 4.42018 7.56293 19.80937 1.000 19.95077 H ? A ? 39 HG2 1
   ATOM 1017 HG3 . PRO A 39 ? 2.85388 7.57089 20.07778 1.000 19.95077 H ? A ? 39 HG3 1
   ATOM 1018 HD2 . PRO A 39 ? 4.57210 9.84975 19.97530 1.000 20.74567 H ? A ? 39 HD2 1
   ATOM 1019 HD3 . PRO A 39 ? 3.09635 9.75761 19.39299 1.000 20.74567 H ? A ? 39 HD3 1
   ATOM 1020 N . ARG A 40 ? 3.45287 9.29654 24.85170 1.000 17.18684 N ? A ? 40 N 1
   ATOM 1021 CA . ARG A 40 ? 4.15134 9.84537 26.02747 1.000 20.22158 C ? A ? 40 CA 1
   ATOM 1022 C . ARG A 40 ? 5.56533 9.42052 26.25015 1.000 23.05014 C ? A ? 40 C 1
   ATOM 1023 O . ARG A 40 ? 6.23736 9.94680 27.03220 1.000 21.60912 O ? A ? 40 O 1
   ATOM 1024 CB . ARG A 40 ? 3.42097 9.66990 27.24633 1.000 17.72850 C ? A ? 40 CB 1
   ATOM 1025 CG . ARG A 40 ? 3.14513 8.30954 27.85379 1.000 20.19718 C ? A ? 40 CG 1
   ATOM 1026 CD . ARG A 40 ? 1.97884 8.19189 28.84145 1.000 21.19817 C ? A ? 40 CD 1
   ATOM 1027 NE . ARG A 40 ? 1.87779 6.76740 29.27836 1.000 20.36079 N ? A ? 40 NE 1
   ATOM 1028 CZ . ARG A 40 ? 1.27506 6.42042 30.36890 1.000 21.87978 C ? A ? 40 CZ 1
   ATOM 1029 NH1 . ARG A 40 ? 0.86178 7.30907 31.17644 1.000 23.21945 N ? A ? 40 NH1 1
   ATOM 1030 NH2 . ARG A 40 ? 1.28157 5.19312 30.72969 1.000 22.74071 N ? A ? 40 NH2 1
   ATOM 1031 H . ARG A 40 ? 2.78549 8.77301 24.99354 1.000 20.55094 H ? A ? 40 H 1
   ATOM 1032 HA . ARG A 40 ? 4.18645 10.79214 25.81937 1.000 24.19262 H ? A ? 40 HA 1
   ATOM 1033 HB2 . ARG A 40 ? 3.90281 10.16199 27.92940 1.000 21.20093 H ? A ? 40 HB2 1
   ATOM 1034 HB3 . ARG A 40 ? 2.54802 10.06816 27.10408 1.000 21.20093 H ? A ? 40 HB3 1
   ATOM 1035 HG2 . ARG A 40 ? 2.95861 7.69271 27.12879 1.000 24.16335 H ? A ? 40 HG2 1
   ATOM 1036 HG3 . ARG A 40 ? 3.94227 8.02988 28.33051 1.000 24.16335 H ? A ? 40 HG3 1
   ATOM 1037 HD2 . ARG A 40 ? 2.14057 8.75217 29.61658 1.000 25.36453 H ? A ? 40 HD2 1
   ATOM 1038 HD3 . ARG A 40 ? 1.14970 8.45264 28.41082 1.000 25.36453 H ? A ? 40 HD3 1
   ATOM 1039 HE . ARG A 40 ? 2.23267 6.15661 28.78785 1.000 24.35968 H ? A ? 40 HE 1
   ATOM 1040 HH11 . ARG A 40 ? 0.98265 8.14168 30.99824 1.000 27.79007 H ? A ? 40 HH11 1
   ATOM 1041 HH12 . ARG A 40 ? 0.46103 7.07828 31.90151 1.000 27.79007 H ? A ? 40 HH12 1
   ATOM 1042 HH21 . ARG A 40 ? 1.68477 4.60553 30.24825 1.000 27.21558 H ? A ? 40 HH21 1
   ATOM 1043 HH22 . ARG A 40 ? 0.88275 4.95563 31.45366 1.000 27.21558 H ? A ? 40 HH22 1
   ATOM 1044 N A ALA A 41 ? 5.90963 8.30772 25.61979 0.184 22.34944 N ? A ? 41 N 1
   ATOM 1045 CA A ALA A 41 ? 7.20647 7.68662 25.78696 0.184 23.53025 C ? A ? 41 CA 1
   ATOM 1046 C A ALA A 41 ? 8.29244 8.58167 25.26332 0.184 22.83976 C ? A ? 41 C 1
   ATOM 1047 O A ALA A 41 ? 9.47812 8.31273 25.49937 0.184 23.93990 O ? A ? 41 O 1
   ATOM 1048 CB A ALA A 41 ? 7.22722 6.33216 25.06606 0.184 24.04978 C ? A ? 41 CB 1
   ATOM 1049 H A ALA A 41 ? 5.39521 7.88384 25.07638 0.184 26.74606 H ? A ? 41 H 1
   ATOM 1050 HA A ALA A 41 ? 7.38021 7.50738 26.72429 0.184 28.16303 H ? A ? 41 HA 1
   ATOM 1051 HB1 A ALA A 41 ? 8.09558 5.91939 25.19437 0.184 28.78647 H ? A ? 41 HB1 1
   ATOM 1052 HB2 A ALA A 41 ? 6.53341 5.76563 25.43832 0.184 28.78647 H ? A ? 41 HB2 1
   ATOM 1053 HB3 A ALA A 41 ? 7.06546 6.47523 24.12040 0.184 28.78647 H ? A ? 41 HB3 1
   ATOM 1054 N B ALA A 41 ? 5.79890 8.23423 25.67872 0.816 22.35899 N ? A ? 41 N 1
   ATOM 1055 CA B ALA A 41 ? 7.09246 7.62758 25.62069 0.816 23.71125 C ? A ? 41 CA 1
   ATOM 1056 C B ALA A 41 ? 8.20616 8.59970 25.31594 0.816 22.84519 C ? A ? 41 C 1
   ATOM 1057 O B ALA A 41 ? 9.34678 8.24788 25.69139 0.816 23.74171 O ? A ? 41 O 1
   ATOM 1058 CB B ALA A 41 ? 7.21087 6.46551 24.53318 0.816 24.01975 C ? A ? 41 CB 1
   ATOM 1059 H B ALA A 41 ? 5.18803 7.75592 25.30770 0.816 26.75751 H ? A ? 41 H 1
   ATOM 1060 HA B ALA A 41 ? 7.20222 7.25864 26.51104 0.816 28.38023 H ? A ? 41 HA 1
   ATOM 1061 HB1 B ALA A 41 ? 8.11322 6.10990 24.54797 0.816 28.75043 H ? A ? 41 HB1 1
   ATOM 1062 HB2 B ALA A 41 ? 6.57567 5.76496 24.74914 0.816 28.75043 H ? A ? 41 HB2 1
   ATOM 1063 HB3 B ALA A 41 ? 7.01403 6.83184 23.65685 0.816 28.75043 H ? A ? 41 HB3 1
   ATOM 1064 N . VAL A 42 ? 7.90259 9.63446 24.56378 1.000 19.89495 N ? A ? 42 N 1
   ATOM 1065 CA . VAL A 42 ? 8.90716 10.61241 24.18288 1.000 21.49181 C ? A ? 42 CA 1
   ATOM 1066 C . VAL A 42 ? 9.67052 11.21158 25.46530 1.000 22.61660 C ? A ? 42 C 1
   ATOM 1067 O . VAL A 42 ? 10.88169 11.65232 25.38280 1.000 25.93311 O ? A ? 42 O 1
   ATOM 1068 HA . VAL A 42 ? 9.51845 10.11756 23.61512 1.000 25.71690 H ? A ? 42 HA 1
   ATOM 1069 CB A VAL A 42 ? 8.38140 11.76356 23.35458 0.923 20.51509 C ? A ? 42 CB 1
   ATOM 1070 CG1 A VAL A 42 ? 7.52627 12.62714 24.18075 0.923 21.67356 C ? A ? 42 CG1 1
   ATOM 1071 CG2 A VAL A 42 ? 9.42563 12.41463 22.62068 0.923 22.12486 C ? A ? 42 CG2 1
   ATOM 1072 H A VAL A 42 ? 7.09821 9.79925 24.30803 0.184 23.80067 H ? A ? 42 H 1
   ATOM 1073 HB A VAL A 42 ? 7.79887 11.44027 22.64957 0.923 24.54484 H ? A ? 42 HB 1
   ATOM 1074 HG11 A VAL A 42 ? 7.22181 13.37597 23.64461 0.923 25.93500 H ? A ? 42 HG11 1
   ATOM 1075 HG12 A VAL A 42 ? 6.76541 12.11267 24.49271 0.923 25.93500 H ? A ? 42 HG12 1
   ATOM 1076 HG13 A VAL A 42 ? 8.04030 12.94951 24.93755 0.923 25.93500 H ? A ? 42 HG13 1
   ATOM 1077 HG21 A VAL A 42 ? 9.06470 13.20737 22.19385 0.923 26.47656 H ? A ? 42 HG21 1
   ATOM 1078 HG22 A VAL A 42 ? 10.13502 12.66302 23.23386 0.923 26.47656 H ? A ? 42 HG22 1
   ATOM 1079 HG23 A VAL A 42 ? 9.76766 11.80401 21.94908 0.923 26.47656 H ? A ? 42 HG23 1
   ATOM 1080 CB B VAL A 42 ? 8.32863 11.75324 23.33334 0.077 20.43035 C ? A ? 42 CB 1
   ATOM 1081 CG1 B VAL A 42 ? 7.46071 12.64382 24.20678 0.077 21.59771 C ? A ? 42 CG1 1
   ATOM 1082 CG2 B VAL A 42 ? 9.42915 12.52656 22.64506 0.077 22.08800 C ? A ? 42 CG2 1
   ATOM 1083 H B VAL A 42 ? 7.11682 9.79929 24.25557 0.816 23.80067 H ? A ? 42 H 1
   ATOM 1084 HB B VAL A 42 ? 7.76986 11.38892 22.62910 0.077 24.44315 H ? A ? 42 HB 1
   ATOM 1085 HG11 B VAL A 42 ? 7.06485 13.33716 23.65591 0.077 25.84398 H ? A ? 42 HG11 1
   ATOM 1086 HG12 B VAL A 42 ? 6.76339 12.10523 24.61246 0.077 25.84398 H ? A ? 42 HG12 1
   ATOM 1087 HG13 B VAL A 42 ? 8.01280 13.04427 24.89652 0.077 25.84398 H ? A ? 42 HG13 1
   ATOM 1088 HG21 B VAL A 42 ? 9.03224 13.22780 22.10503 0.077 26.43233 H ? A ? 42 HG21 1
   ATOM 1089 HG22 B VAL A 42 ? 10.00992 12.91563 23.31755 0.077 26.43233 H ? A ? 42 HG22 1
   ATOM 1090 HG23 B VAL A 42 ? 9.93537 11.92117 22.08102 0.077 26.43233 H ? A ? 42 HG23 1
   ATOM 1091 N . ILE A 43 ? 9.04401 11.14026 26.62020 1.000 21.95867 N ? A ? 43 N 1
   ATOM 1092 CA . ILE A 43 ? 9.68638 11.75270 27.80427 1.000 24.62712 C ? A ? 43 CA 1
   ATOM 1093 C . ILE A 43 ? 10.55404 10.77438 28.57464 1.000 27.41267 C ? A ? 43 C 1
   ATOM 1094 O . ILE A 43 ? 11.21291 11.20071 29.55076 1.000 27.93380 O ? A ? 43 O 1
   ATOM 1095 H . ILE A 43 ? 8.28232 10.76463 26.75560 1.000 26.27713 H ? A ? 43 H 1
   ATOM 1096 HA . ILE A 43 ? 10.21498 12.47280 27.42620 1.000 29.47927 H ? A ? 43 HA 1
   ATOM 1097 CB A ILE A 43 ? 8.69723 12.45071 28.76780 0.135 25.43072 C ? A ? 43 CB 1
   ATOM 1098 CG1 A ILE A 43 ? 7.53135 11.56876 29.17117 0.135 25.14689 C ? A ? 43 CG1 1
   ATOM 1099 CG2 A ILE A 43 ? 8.18423 13.75940 28.13658 0.135 25.70596 C ? A ? 43 CG2 1
   ATOM 1100 CD1 A ILE A 43 ? 7.85834 10.59428 30.26718 0.135 26.63687 C ? A ? 43 CD1 1
   ATOM 1101 HB A ILE A 43 ? 9.19038 12.64320 29.58060 0.135 30.44359 H ? A ? 43 HB 1
   ATOM 1102 HG12 A ILE A 43 ? 6.80708 12.13326 29.48366 0.135 30.10300 H ? A ? 43 HG12 1
   ATOM 1103 HG13 A ILE A 43 ? 7.24432 11.05859 28.39771 0.135 30.10300 H ? A ? 43 HG13 1
   ATOM 1104 HG21 A ILE A 43 ? 7.55281 14.17643 28.74345 0.135 30.77388 H ? A ? 43 HG21 1
   ATOM 1105 HG22 A ILE A 43 ? 8.93656 14.35220 27.98329 0.135 30.77388 H ? A ? 43 HG22 1
   ATOM 1106 HG23 A ILE A 43 ? 7.74791 13.55423 27.29490 0.135 30.77388 H ? A ? 43 HG23 1
   ATOM 1107 HD11 A ILE A 43 ? 7.04802 10.12971 30.52883 0.135 31.89098 H ? A ? 43 HD11 1
   ATOM 1108 HD12 A ILE A 43 ? 8.51309 9.95817 29.93922 0.135 31.89098 H ? A ? 43 HD12 1
   ATOM 1109 HD13 A ILE A 43 ? 8.22007 11.08053 31.02455 0.135 31.89098 H ? A ? 43 HD13 1
   ATOM 1110 CB B ILE A 43 ? 8.71277 12.35940 28.82571 0.865 25.62133 C ? A ? 43 CB 1
   ATOM 1111 CG1 B ILE A 43 ? 7.83290 11.33292 29.48677 0.865 25.14069 C ? A ? 43 CG1 1
   ATOM 1112 CG2 B ILE A 43 ? 7.87365 13.49012 28.23798 0.865 24.90870 C ? A ? 43 CG2 1
   ATOM 1113 CD1 B ILE A 43 ? 6.77729 11.91374 30.55127 0.865 26.01636 C ? A ? 43 CD1 1
   ATOM 1114 HB B ILE A 43 ? 9.28128 12.73708 29.51495 0.865 30.67233 H ? A ? 43 HB 1
   ATOM 1115 HG12 B ILE A 43 ? 7.32651 10.87507 28.79767 0.865 30.09556 H ? A ? 43 HG12 1
   ATOM 1116 HG13 B ILE A 43 ? 8.39980 10.70150 29.95670 0.865 30.09556 H ? A ? 43 HG13 1
   ATOM 1117 HG21 B ILE A 43 ? 7.28215 13.83456 28.92530 0.865 29.81717 H ? A ? 43 HG21 1
   ATOM 1118 HG22 B ILE A 43 ? 8.46488 14.19361 27.92743 0.865 29.81717 H ? A ? 43 HG22 1
   ATOM 1119 HG23 B ILE A 43 ? 7.35287 13.14429 27.49630 0.865 29.81717 H ? A ? 43 HG23 1
   ATOM 1120 HD11 B ILE A 43 ? 6.29406 11.17450 30.95239 0.865 31.14636 H ? A ? 43 HD11 1
   ATOM 1121 HD12 B ILE A 43 ? 7.25727 12.40549 31.23589 0.865 31.14636 H ? A ? 43 HD12 1
   ATOM 1122 HD13 B ILE A 43 ? 6.15851 12.50351 30.09281 0.865 31.14636 H ? A ? 43 HD13 1
   ATOM 1123 N . CYS A 44 ? 10.71826 9.54363 28.09740 1.000 25.55419 N ? A ? 44 N 1
   ATOM 1124 CA . CYS A 44 ? 11.45538 8.49111 28.72456 1.000 30.62180 C ? A ? 44 CA 1
   ATOM 1125 C . CYS A 44 ? 12.79617 8.33145 28.05825 1.000 35.52185 C ? A ? 44 C 1
   ATOM 1126 O . CYS A 44 ? 12.89113 8.54035 26.87611 1.000 35.78527 O ? A ? 44 O 1
   ATOM 1127 CB . CYS A 44 ? 10.76218 7.19245 28.45579 1.000 33.08615 C ? A ? 44 CB 1
   ATOM 1128 SG . CYS A 44 ? 9.35231 7.16665 29.53794 1.000 34.20231 S ? A ? 44 SG 1
   ATOM 1129 H . CYS A 44 ? 10.37853 9.28825 27.34976 1.000 30.59176 H ? A ? 44 H 1
   ATOM 1130 HA . CYS A 44 ? 11.54711 8.68845 29.66983 1.000 36.67288 H ? A ? 44 HA 1
   ATOM 1131 HB2 . CYS A 44 ? 10.46964 7.14535 27.53216 1.000 39.63011 H ? A ? 44 HB2 1
   ATOM 1132 HB3 . CYS A 44 ? 11.34614 6.44462 28.65738 1.000 39.63011 H ? A ? 44 HB3 1
   ATOM 1133 HG . CYS A 44 ? 8.44028 6.62333 28.97847 1.000 40.96950 H ? A ? 44 HG 1
   ATOM 1134 N A THR A 45 ? 13.79486 7.86277 28.80297 0.284 38.85282 N ? A ? 45 N 1
   ATOM 1135 CA A THR A 45 ? 15.08601 7.38984 28.29204 0.284 40.25224 C ? A ? 45 CA 1
   ATOM 1136 C A THR A 45 ? 15.14081 5.88390 28.45555 0.284 41.20969 C ? A ? 45 C 1
   ATOM 1137 O A THR A 45 ? 14.25633 5.27355 29.04968 0.284 41.30626 O ? A ? 45 O 1
   ATOM 1138 CB A THR A 45 ? 16.28902 8.00909 29.04522 0.284 40.86682 C ? A ? 45 CB 1
   ATOM 1139 OG1 A THR A 45 ? 16.01451 8.07185 30.44660 0.284 40.89282 O ? A ? 45 OG1 1
   ATOM 1140 CG2 A THR A 45 ? 16.57902 9.37550 28.56909 0.284 40.32500 C ? A ? 45 CG2 1
   ATOM 1141 H A THR A 45 ? 13.74804 7.80427 29.65970 0.284 46.55011 H ? A ? 45 H 1
   ATOM 1142 HA A THR A 45 ? 15.15989 7.64800 27.35995 0.284 48.22941 H ? A ? 45 HA 1
   ATOM 1143 HB A THR A 45 ? 17.06583 7.45155 28.88208 0.284 48.96691 H ? A ? 45 HB 1
   ATOM 1144 HG1 A THR A 45 ? 16.65033 8.44695 30.84739 0.284 48.99812 H ? A ? 45 HG1 1
   ATOM 1145 HG21 A THR A 45 ? 17.32398 9.74874 29.06570 0.284 48.31673 H ? A ? 45 HG21 1
   ATOM 1146 HG22 A THR A 45 ? 16.80683 9.35698 27.62640 0.284 48.31673 H ? A ? 45 HG22 1
   ATOM 1147 HG23 A THR A 45 ? 15.80184 9.94230 28.69406 0.284 48.31673 H ? A ? 45 HG23 1
   ATOM 1148 N B THR A 45 ? 13.79541 7.89322 28.81223 0.375 38.87943 N ? A ? 45 N 1
   ATOM 1149 CA B THR A 45 ? 15.13995 7.48582 28.37892 0.375 40.26748 C ? A ? 45 CA 1
   ATOM 1150 C B THR A 45 ? 15.19476 5.97644 28.49823 0.375 41.28976 C ? A ? 45 C 1
   ATOM 1151 O B THR A 45 ? 14.33618 5.36590 29.12930 0.375 41.27311 O ? A ? 45 O 1
   ATOM 1152 CB B THR A 45 ? 16.23101 8.15216 29.26475 0.375 40.85411 C ? A ? 45 CB 1
   ATOM 1153 OG1 B THR A 45 ? 16.46007 9.49857 28.83857 0.375 40.42895 O ? A ? 45 OG1 1
   ATOM 1154 CG2 B THR A 45 ? 17.53454 7.44695 29.16221 0.375 42.79729 C ? A ? 45 CG2 1
   ATOM 1155 H B THR A 45 ? 13.71801 7.81246 29.66492 0.375 46.58204 H ? A ? 45 H 1
   ATOM 1156 HA B THR A 45 ? 15.31869 7.75804 27.46523 0.375 48.24771 H ? A ? 45 HA 1
   ATOM 1157 HB B THR A 45 ? 15.91602 8.12081 30.18165 0.375 48.95166 H ? A ? 45 HB 1
   ATOM 1158 HG1 B THR A 45 ? 17.04374 9.85819 29.32396 0.375 48.44147 H ? A ? 45 HG1 1
   ATOM 1159 HG21 B THR A 45 ? 18.20418 7.90904 29.69038 0.375 51.28348 H ? A ? 45 HG21 1
   ATOM 1160 HG22 B THR A 45 ? 17.44687 6.53830 29.49019 0.375 51.28348 H ? A ? 45 HG22 1
   ATOM 1161 HG23 B THR A 45 ? 17.82588 7.42107 28.23735 0.375 51.28348 H ? A ? 45 HG23 1
   ATOM 1162 N C THR A 45 ? 13.77484 7.87062 28.83466 0.341 38.82114 N ? A ? 45 N 1
   ATOM 1163 CA C THR A 45 ? 15.11519 7.43466 28.44432 0.341 40.23874 C ? A ? 45 CA 1
   ATOM 1164 C C THR A 45 ? 15.14852 5.91895 28.42069 0.341 41.15484 C ? A ? 45 C 1
   ATOM 1165 O C THR A 45 ? 14.21415 5.25107 28.85304 0.341 41.34899 O ? A ? 45 O 1
   ATOM 1166 CB C THR A 45 ? 16.17790 7.92628 29.47349 0.341 41.04741 C ? A ? 45 CB 1
   ATOM 1167 OG1 C THR A 45 ? 15.91255 7.29289 30.74282 0.341 41.66641 O ? A ? 45 OG1 1
   ATOM 1168 CG2 C THR A 45 ? 16.14610 9.40017 29.68481 0.341 40.40562 C ? A ? 45 CG2 1
   ATOM 1169 H C THR A 45 ? 13.67646 7.79225 29.68541 0.341 46.51209 H ? A ? 45 H 1
   ATOM 1170 HA C THR A 45 ? 15.32814 7.80010 27.57139 0.341 48.21321 H ? A ? 45 HA 1
   ATOM 1171 HB C THR A 45 ? 17.05650 7.70152 29.12933 0.341 49.18363 H ? A ? 45 HB 1
   ATOM 1172 HG1 C THR A 45 ? 16.50782 7.50100 31.29775 0.341 49.92642 H ? A ? 45 HG1 1
   ATOM 1173 HG21 C THR A 45 ? 16.85327 9.66325 30.29440 0.341 48.41347 H ? A ? 45 HG21 1
   ATOM 1174 HG22 C THR A 45 ? 16.27202 9.85928 28.83967 0.341 48.41347 H ? A ? 45 HG22 1
   ATOM 1175 HG23 C THR A 45 ? 15.29176 9.66294 30.06157 0.341 48.41347 H ? A ? 45 HG23 1
   ATOM 1176 N A SER A 46 ? 16.20871 5.26407 27.94622 0.284 41.87750 N ? A ? 46 N 1
   ATOM 1177 CA A SER A 46 ? 16.25632 3.79927 28.02467 0.284 43.08277 C ? A ? 46 CA 1
   ATOM 1178 C A SER A 46 ? 16.07019 3.30088 29.46697 0.284 43.65289 C ? A ? 46 C 1
   ATOM 1179 O A SER A 46 ? 15.32196 2.35119 29.72710 0.284 43.45202 O ? A ? 46 O 1
   ATOM 1180 CB A SER A 46 ? 17.56920 3.30112 27.42942 0.284 44.00982 C ? A ? 46 CB 1
   ATOM 1181 OG A SER A 46 ? 17.61053 1.88956 27.43567 0.284 44.89235 O ? A ? 46 OG 1
   ATOM 1182 H A SER A 46 ? 16.88204 5.64518 27.57074 0.284 50.17973 H ? A ? 46 H 1
   ATOM 1183 HA A SER A 46 ? 15.52973 3.42699 27.50085 0.284 51.62605 H ? A ? 46 HA 1
   ATOM 1184 HB2 A SER A 46 ? 17.64283 3.61656 26.51511 0.284 52.73852 H ? A ? 46 HB2 1
   ATOM 1185 HB3 A SER A 46 ? 18.30707 3.64239 27.95855 0.284 52.73852 H ? A ? 46 HB3 1
   ATOM 1186 HG A SER A 46 ? 18.35080 1.62251 27.14194 0.284 53.79755 H ? A ? 46 HG 1
   ATOM 1187 N B SER A 46 ? 16.21350 5.35106 27.89719 0.375 41.88895 N ? A ? 46 N 1
   ATOM 1188 CA B SER A 46 ? 16.29258 3.88653 28.00639 0.375 43.07723 C ? A ? 46 CA 1
   ATOM 1189 C B SER A 46 ? 16.12885 3.41408 29.46522 0.375 43.64979 C ? A ? 46 C 1
   ATOM 1190 O B SER A 46 ? 15.40278 2.45482 29.75695 0.375 43.45185 O ? A ? 46 O 1
   ATOM 1191 CB B SER A 46 ? 17.61934 3.41275 27.40499 0.375 43.99236 C ? A ? 46 CB 1
   ATOM 1192 OG B SER A 46 ? 18.73459 4.18437 27.89989 0.375 44.47619 O ? A ? 46 OG 1
   ATOM 1193 H B SER A 46 ? 16.83923 5.72900 27.44416 0.375 50.19347 H ? A ? 46 H 1
   ATOM 1194 HA B SER A 46 ? 15.57041 3.48180 27.50086 0.375 51.61941 H ? A ? 46 HA 1
   ATOM 1195 HB2 B SER A 46 ? 17.75447 2.48161 27.64079 0.375 52.71757 H ? A ? 46 HB2 1
   ATOM 1196 HB3 B SER A 46 ? 17.57694 3.50798 26.44060 0.375 52.71757 H ? A ? 46 HB3 1
   ATOM 1197 HG B SER A 46 ? 18.69991 4.96679 27.59623 0.375 53.29815 H ? A ? 46 HG 1
   ATOM 1198 N C SER A 46 ? 16.26607 5.35161 27.96383 0.341 41.85957 N ? A ? 46 N 1
   ATOM 1199 CA C SER A 46 ? 16.35268 3.88581 27.99852 0.341 43.08230 C ? A ? 46 CA 1
   ATOM 1200 C C SER A 46 ? 16.09238 3.33994 29.41367 0.341 43.64576 C ? A ? 46 C 1
   ATOM 1201 O C SER A 46 ? 15.31292 2.40134 29.61057 0.341 43.45459 O ? A ? 46 O 1
   ATOM 1202 CB C SER A 46 ? 17.71306 3.43133 27.47677 0.341 44.01841 C ? A ? 46 CB 1
   ATOM 1203 OG C SER A 46 ? 17.88802 3.82783 26.12670 0.341 42.95845 O ? A ? 46 OG 1
   ATOM 1204 H C SER A 46 ? 16.94998 5.76549 27.64670 0.341 50.15822 H ? A ? 46 H 1
   ATOM 1205 HA C SER A 46 ? 15.67051 3.51981 27.41407 0.341 51.62549 H ? A ? 46 HA 1
   ATOM 1206 HB2 C SER A 46 ? 18.41029 3.83379 28.01788 0.341 52.74882 H ? A ? 46 HB2 1
   ATOM 1207 HB3 C SER A 46 ? 17.76656 2.46440 27.53228 0.341 52.74882 H ? A ? 46 HB3 1
   ATOM 1208 HG C SER A 46 ? 18.00109 4.65908 26.08374 0.341 51.47687 H ? A ? 46 HG 1
   ATOM 1209 N A GLU A 47 ? 16.70146 3.95907 30.42823 0.284 44.01902 N ? A ? 47 N 1
   ATOM 1210 CA A GLU A 47 ? 16.60840 3.47590 31.80903 0.284 44.91528 C ? A ? 47 CA 1
   ATOM 1211 C A GLU A 47 ? 15.20490 3.63257 32.37538 0.284 43.68943 C ? A ? 47 C 1
   ATOM 1212 O A GLU A 47 ? 14.77713 2.81462 33.19521 0.284 44.26551 O ? A ? 47 O 1
   ATOM 1213 CB A GLU A 47 ? 17.60490 4.22302 32.68816 0.284 46.70590 C ? A ? 47 CB 1
   ATOM 1214 CG A GLU A 47 ? 19.08339 3.95088 32.30637 0.284 47.95124 C ? A ? 47 CG 1
   ATOM 1215 CD A GLU A 47 ? 19.55055 4.68959 31.04553 0.284 48.20634 C ? A ? 47 CD 1
   ATOM 1216 OE1 A GLU A 47 ? 18.96064 5.74140 30.65032 0.284 46.45812 O ? A ? 47 OE1 1
   ATOM 1217 OE2 A GLU A 47 ? 20.52842 4.19496 30.43786 0.284 50.45169 O ? A ? 47 OE2 1
   ATOM 1218 H A GLU A 47 ? 17.17724 4.66690 30.31777 0.284 52.74955 H ? A ? 47 H 1
   ATOM 1219 HA A GLU A 47 ? 16.83222 2.53212 31.81857 0.284 53.82506 H ? A ? 47 HA 1
   ATOM 1220 HB2 A GLU A 47 ? 17.44546 5.17602 32.60288 0.284 55.97380 H ? A ? 47 HB2 1
   ATOM 1221 HB3 A GLU A 47 ? 17.47912 3.94675 33.60943 0.284 55.97380 H ? A ? 47 HB3 1
   ATOM 1222 HG2 A GLU A 47 ? 19.65117 4.23340 33.04033 0.284 57.46822 H ? A ? 47 HG2 1
   ATOM 1223 HG3 A GLU A 47 ? 19.19386 3.00023 32.14839 0.284 57.46822 H ? A ? 47 HG3 1
   ATOM 1224 N B GLU A 47 ? 16.74547 4.12242 30.40260 0.375 43.96817 N ? A ? 47 N 1
   ATOM 1225 CA B GLU A 47 ? 16.71536 3.70010 31.80711 0.375 45.01055 C ? A ? 47 CA 1
   ATOM 1226 C B GLU A 47 ? 15.29025 3.58706 32.33079 0.375 43.71352 C ? A ? 47 C 1
   ATOM 1227 O B GLU A 47 ? 14.93818 2.60782 32.99158 0.375 44.38236 O ? A ? 47 O 1
   ATOM 1228 CB B GLU A 47 ? 17.49262 4.70886 32.65996 0.375 46.39101 C ? A ? 47 CB 1
   ATOM 1229 CG B GLU A 47 ? 18.96147 5.01334 32.16176 0.375 48.54653 C ? A ? 47 CG 1
   ATOM 1230 CD B GLU A 47 ? 19.37116 6.47082 32.37815 0.375 50.04308 C ? A ? 47 CD 1
   ATOM 1231 OE1 B GLU A 47 ? 18.53330 7.23520 32.91948 0.375 49.96098 O ? A ? 47 OE1 1
   ATOM 1232 OE2 B GLU A 47 ? 20.49934 6.85381 31.99863 0.375 51.34763 O ? A ? 47 OE2 1
   ATOM 1233 H B GLU A 47 ? 17.18652 4.84666 30.25923 0.375 52.68854 H ? A ? 47 H 1
   ATOM 1234 HA B GLU A 47 ? 17.13447 2.82775 31.87230 0.375 53.93939 H ? A ? 47 HA 1
   ATOM 1235 HB2 B GLU A 47 ? 17.00638 5.54818 32.66198 0.375 55.59594 H ? A ? 47 HB2 1
   ATOM 1236 HB3 B GLU A 47 ? 17.55809 4.36120 33.56315 0.375 55.59594 H ? A ? 47 HB3 1
   ATOM 1237 HG2 B GLU A 47 ? 19.58343 4.45158 32.65011 0.375 58.18256 H ? A ? 47 HG2 1
   ATOM 1238 HG3 B GLU A 47 ? 19.01854 4.82386 31.21216 0.375 58.18256 H ? A ? 47 HG3 1
   ATOM 1239 N C GLU A 47 ? 16.70998 3.93616 30.42256 0.341 43.98595 N ? A ? 47 N 1
   ATOM 1240 CA C GLU A 47 ? 16.57655 3.37928 31.77352 0.341 44.91965 C ? A ? 47 CA 1
   ATOM 1241 C C GLU A 47 ? 15.18461 3.60303 32.34828 0.341 43.68989 C ? A ? 47 C 1
   ATOM 1242 O C GLU A 47 ? 14.72631 2.81108 33.17696 0.341 44.28684 O ? A ? 47 O 1
   ATOM 1243 CB C GLU A 47 ? 17.62128 3.99328 32.69843 0.341 46.67835 C ? A ? 47 CB 1
   ATOM 1244 CG C GLU A 47 ? 19.07385 3.72588 32.23919 0.341 47.89292 C ? A ? 47 CG 1
   ATOM 1245 CD C GLU A 47 ? 19.54361 4.64223 31.10444 0.341 48.21134 C ? A ? 47 CD 1
   ATOM 1246 OE1 C GLU A 47 ? 18.96291 5.75037 30.88793 0.341 46.52480 O ? A ? 47 OE1 1
   ATOM 1247 OE2 C GLU A 47 ? 20.50789 4.23858 30.41226 0.341 50.45791 O ? A ? 47 OE2 1
   ATOM 1248 H C GLU A 47 ? 17.19809 4.64158 30.36152 0.341 52.70987 H ? A ? 47 H 1
   ATOM 1249 HA C GLU A 47 ? 16.73207 2.42306 31.72495 0.341 53.83030 H ? A ? 47 HA 1
   ATOM 1250 HB2 C GLU A 47 ? 17.48934 4.95383 32.72729 0.341 55.94074 H ? A ? 47 HB2 1
   ATOM 1251 HB3 C GLU A 47 ? 17.51474 3.61695 33.58608 0.341 55.94074 H ? A ? 47 HB3 1
   ATOM 1252 HG2 C GLU A 47 ? 19.66911 3.86061 32.99313 0.341 57.39823 H ? A ? 47 HG2 1
   ATOM 1253 HG3 C GLU A 47 ? 19.13814 2.81036 31.92521 0.341 57.39823 H ? A ? 47 HG3 1
   ATOM 1254 N A ASP A 48 ? 14.47840 4.66694 31.95110 0.284 42.52977 N ? A ? 48 N 1
   ATOM 1255 CA A ASP A 48 ? 13.13207 4.87350 32.45176 0.284 42.08762 C ? A ? 48 CA 1
   ATOM 1256 C A ASP A 48 ? 12.18327 3.74836 32.02177 0.284 41.90884 C ? A ? 48 C 1
   ATOM 1257 O A ASP A 48 ? 11.12237 3.56625 32.64445 0.284 41.07228 O ? A ? 48 O 1
   ATOM 1258 CB A ASP A 48 ? 12.57659 6.20862 31.93930 0.284 40.73904 C ? A ? 48 CB 1
   ATOM 1259 CG A ASP A 48 ? 13.28761 7.44720 32.46054 0.284 40.66438 C ? A ? 48 CG 1
   ATOM 1260 OD1 A ASP A 48 ? 13.60352 7.51664 33.69380 0.284 41.27865 O ? A ? 48 OD1 1
   ATOM 1261 OD2 A ASP A 48 ? 13.50559 8.38605 31.62204 0.284 39.99541 O ? A ? 48 OD2 1
   ATOM 1262 H A ASP A 48 ? 14.74313 5.25357 31.38068 0.284 50.96246 H ? A ? 48 H 1
   ATOM 1263 HA A ASP A 48 ? 13.16721 4.90312 33.42067 0.284 50.43188 H ? A ? 48 HA 1
   ATOM 1264 HB2 A ASP A 48 ? 12.64757 6.21942 30.97196 0.284 48.81357 H ? A ? 48 HB2 1
   ATOM 1265 HB3 A ASP A 48 ? 11.64594 6.27575 32.20443 0.284 48.81357 H ? A ? 48 HB3 1
   ATOM 1266 N B ASP A 48 ? 14.46073 4.59342 32.04289 0.375 42.54486 N ? A ? 48 N 1
   ATOM 1267 CA B ASP A 48 ? 13.13339 4.67994 32.62485 0.375 42.05221 C ? A ? 48 CA 1
   ATOM 1268 C B ASP A 48 ? 12.19909 3.59054 32.11263 0.375 41.96918 C ? A ? 48 C 1
   ATOM 1269 O B ASP A 48 ? 11.14111 3.33226 32.71776 0.375 40.97511 O ? A ? 48 O 1
   ATOM 1270 CB B ASP A 48 ? 12.47693 6.01392 32.27535 0.375 40.86623 C ? A ? 48 CB 1
   ATOM 1271 CG B ASP A 48 ? 13.29535 7.22835 32.66574 0.375 40.80213 C ? A ? 48 CG 1
   ATOM 1272 OD1 B ASP A 48 ? 13.71726 7.36284 33.86914 0.375 41.29323 O ? A ? 48 OD1 1
   ATOM 1273 OD2 B ASP A 48 ? 13.48636 8.07198 31.73514 0.375 40.16176 O ? A ? 48 OD2 1
   ATOM 1274 H B ASP A 48 ? 14.64936 5.24065 31.50893 0.375 50.98056 H ? A ? 48 H 1
   ATOM 1275 HA B ASP A 48 ? 13.24052 4.60478 33.58598 0.375 50.38938 H ? A ? 48 HA 1
   ATOM 1276 HB2 B ASP A 48 ? 12.33697 6.04958 31.31616 0.375 48.96620 H ? A ? 48 HB2 1
   ATOM 1277 HB3 B ASP A 48 ? 11.62591 6.07197 32.73718 0.375 48.96620 H ? A ? 48 HB3 1
   ATOM 1278 N C ASP A 48 ? 14.49669 4.66158 31.92042 0.341 42.49754 N ? A ? 48 N 1
   ATOM 1279 CA C ASP A 48 ? 13.15387 4.90078 32.41655 0.341 42.06020 C ? A ? 48 CA 1
   ATOM 1280 C C ASP A 48 ? 12.18494 3.78872 31.99513 0.341 41.91303 C ? A ? 48 C 1
   ATOM 1281 O C ASP A 48 ? 11.11503 3.64467 32.61135 0.341 41.01410 O ? A ? 48 O 1
   ATOM 1282 CB C ASP A 48 ? 12.63024 6.24899 31.89996 0.341 40.70663 C ? A ? 48 CB 1
   ATOM 1283 CG C ASP A 48 ? 13.34383 7.47068 32.45717 0.341 40.68048 C ? A ? 48 CG 1
   ATOM 1284 OD1 C ASP A 48 ? 13.64342 7.50739 33.69641 0.341 41.27791 O ? A ? 48 OD1 1
   ATOM 1285 OD2 C ASP A 48 ? 13.58949 8.42537 31.64229 0.341 39.99815 O ? A ? 48 OD2 1
   ATOM 1286 H C ASP A 48 ? 14.78329 5.24209 31.35433 0.341 50.92377 H ? A ? 48 H 1
   ATOM 1287 HA C ASP A 48 ? 13.18399 4.93718 33.38540 0.341 50.39897 H ? A ? 48 HA 1
   ATOM 1288 HB2 C ASP A 48 ? 12.73060 6.26874 30.93536 0.341 48.77469 H ? A ? 48 HB2 1
   ATOM 1289 HB3 C ASP A 48 ? 11.69301 6.32643 32.13765 0.341 48.77469 H ? A ? 48 HB3 1
   ATOM 1290 N . MET A 49 ? 12.56634 2.95293 31.01138 1.000 42.05381 N ? A ? 49 N 1
   ATOM 1291 CA . MET A 49 ? 11.55517 2.22671 30.22875 1.000 41.66171 C ? A ? 49 CA 1
   ATOM 1292 C . MET A 49 ? 11.21877 0.96409 30.90832 1.000 43.05433 C ? A ? 49 C 1
   ATOM 1293 O . MET A 49 ? 10.12122 0.43233 30.68625 1.000 39.58457 O ? A ? 49 O 1
   ATOM 1294 CB . MET A 49 ? 11.98158 1.98876 28.80055 1.000 40.73328 C ? A ? 49 CB 1
   ATOM 1295 CG . MET A 49 ? 11.72847 3.26226 27.86527 1.000 36.51831 C ? A ? 49 CG 1
   ATOM 1296 SD . MET A 49 ? 10.05664 3.94386 27.74021 1.000 52.04165 S ? A ? 49 SD 1
   ATOM 1297 CE . MET A 49 ? 9.15911 2.62198 27.92190 1.000 34.59819 C ? A ? 49 CE 1
   ATOM 1298 HA . MET A 49 ? 10.76367 2.77959 30.13517 1.000 49.92078 H ? A ? 49 HA 1
   ATOM 1299 HB2 . MET A 49 ? 12.92990 1.78557 28.78295 1.000 48.80667 H ? A ? 49 HB2 1
   ATOM 1300 HB3 . MET A 49 ? 11.47596 1.24405 28.43908 1.000 48.80667 H ? A ? 49 HB3 1
   ATOM 1301 HG2 . MET A 49 ? 12.29190 3.98077 28.19265 1.000 43.74870 H ? A ? 49 HG2 1
   ATOM 1302 HG3 . MET A 49 ? 11.99159 3.01872 26.96397 1.000 43.74870 H ? A ? 49 HG3 1
   ATOM 1303 HE1 . MET A 49 ? 8.22239 2.87390 27.92251 1.000 41.44456 H ? A ? 49 HE1 1
   ATOM 1304 HE2 . MET A 49 ? 9.33799 2.01527 27.18651 1.000 41.44456 H ? A ? 49 HE2 1
   ATOM 1305 HE3 . MET A 49 ? 9.38816 2.19799 28.76373 1.000 41.44456 H ? A ? 49 HE3 1
   ATOM 1306 H A MET A 49 ? 13.38026 2.82118 30.76690 0.284 50.39130 H ? A ? 49 H 1
   ATOM 1307 H B MET A 49 ? 13.36670 2.92108 30.69832 0.375 50.39130 H ? A ? 49 H 1
   ATOM 1308 H C MET A 49 ? 13.38119 2.79539 30.78601 0.341 50.39130 H ? A ? 49 H 1
   ATOM 1309 N . LEU A 50 ? 12.01166 0.55729 31.88801 1.000 43.43679 N ? A ? 50 N 1
   ATOM 1310 CA . LEU A 50 ? 11.62747 -0.65023 32.59371 1.000 44.37789 C ? A ? 50 CA 1
   ATOM 1311 C . LEU A 50 ? 10.27484 -0.46591 33.28405 1.000 44.29423 C ? A ? 50 C 1
   ATOM 1312 O . LEU A 50 ? 9.35985 -1.27652 33.07363 1.000 44.28682 O ? A ? 50 O 1
   ATOM 1313 CB . LEU A 50 ? 12.70863 -1.02188 33.60552 1.000 54.05743 C ? A ? 50 CB 1
   ATOM 1314 CG . LEU A 50 ? 12.53034 -2.43659 34.18036 1.000 69.80419 C ? A ? 50 CG 1
   ATOM 1315 CD1 . LEU A 50 ? 11.26253 -2.85010 34.99047 1.000 62.34928 C ? A ? 50 CD1 1
   ATOM 1316 CD2 . LEU A 50 ? 12.64130 -3.54955 33.04731 1.000 64.04334 C ? A ? 50 CD2 1
   ATOM 1317 H . LEU A 50 ? 12.73599 0.94099 32.14824 1.000 52.05088 H ? A ? 50 H 1
   ATOM 1318 HA . LEU A 50 ? 11.54567 -1.38020 31.96019 1.000 53.18020 H ? A ? 50 HA 1
   ATOM 1319 HB2 . LEU A 50 ? 13.57424 -0.98177 33.16962 1.000 64.79565 H ? A ? 50 HB2 1
   ATOM 1320 HB3 . LEU A 50 ? 12.67896 -0.39225 34.34280 1.000 64.79565 H ? A ? 50 HB3 1
   ATOM 1321 HG . LEU A 50 ? 13.24670 -2.39709 34.83317 1.000 83.69175 H ? A ? 50 HG 1
   ATOM 1322 HD11 . LEU A 50 ? 11.43223 -3.69693 35.43204 1.000 74.74586 H ? A ? 50 HD11 1
   ATOM 1323 HD12 . LEU A 50 ? 11.07221 -2.16520 35.65047 1.000 74.74586 H ? A ? 50 HD12 1
   ATOM 1324 HD13 . LEU A 50 ? 10.51336 -2.93924 34.38080 1.000 74.74586 H ? A ? 50 HD13 1
   ATOM 1325 HD21 . LEU A 50 ? 12.62701 -4.42587 33.46294 1.000 76.77873 H ? A ? 50 HD21 1
   ATOM 1326 HD22 . LEU A 50 ? 11.88975 -3.45880 32.44082 1.000 76.77873 H ? A ? 50 HD22 1
   ATOM 1327 HD23 . LEU A 50 ? 13.47319 -3.42625 32.56392 1.000 76.77873 H ? A ? 50 HD23 1
   ATOM 1328 N . ASN A 51 ? 10.13038 0.58727 34.10224 1.000 46.08454 N ? A ? 51 N 1
   ATOM 1329 CA . ASN A 51 ? 8.85584 0.88227 34.80946 1.000 47.71197 C ? A ? 51 CA 1
   ATOM 1330 C . ASN A 51 ? 8.66490 2.40858 35.01239 1.000 41.78012 C ? A ? 51 C 1
   ATOM 1331 O . ASN A 51 ? 8.91056 2.96182 36.07014 1.000 43.53213 O ? A ? 51 O 1
   ATOM 1332 CB . ASN A 51 ? 8.78832 0.15074 36.14783 1.000 61.76264 C ? A ? 51 CB 1
   ATOM 1333 CG . ASN A 51 ? 9.72964 0.73001 37.15266 1.000 63.92746 C ? A ? 51 CG 1
   ATOM 1334 OD1 . ASN A 51 ? 10.84331 1.09509 36.78805 1.000 59.19124 O ? A ? 51 OD1 1
   ATOM 1335 ND2 . ASN A 51 ? 9.24857 0.88326 38.43003 1.000 59.14609 N ? A ? 51 ND2 1
   ATOM 1336 H . ASN A 51 ? 10.75541 1.15365 34.27002 1.000 55.22817 H ? A ? 51 H 1
   ATOM 1337 HA . ASN A 51 ? 8.13290 0.57957 34.23794 1.000 57.18109 H ? A ? 51 HA 1
   ATOM 1338 HB2 . ASN A 51 ? 7.88799 0.21772 36.50255 1.000 74.04190 H ? A ? 51 HB2 1
   ATOM 1339 HB3 . ASN A 51 ? 9.02377 -0.78071 36.01412 1.000 74.04190 H ? A ? 51 HB3 1
   ATOM 1340 HD21 . ASN A 51 ? 9.75375 1.21266 39.04314 1.000 70.90204 H ? A ? 51 HD21 1
   ATOM 1341 HD22 . ASN A 51 ? 8.44219 0.64982 38.61672 1.000 70.90204 H ? A ? 51 HD22 1
   ATOM 1342 N A PRO A 52 ? 8.25849 3.09912 33.97070 0.466 39.94221 N ? A ? 52 N 1
   ATOM 1343 CA A PRO A 52 ? 8.17309 4.56192 34.12728 0.466 37.22688 C ? A ? 52 CA 1
   ATOM 1344 C A PRO A 52 ? 7.00521 4.91088 35.01859 0.466 35.33636 C ? A ? 52 C 1
   ATOM 1345 O A PRO A 52 ? 6.02610 4.15235 35.10097 0.466 35.06843 O ? A ? 52 O 1
   ATOM 1346 CB A PRO A 52 ? 7.98306 5.07469 32.70357 0.466 35.15791 C ? A ? 52 CB 1
   ATOM 1347 CG A PRO A 52 ? 7.84497 3.78673 31.77053 0.466 35.78428 C ? A ? 52 CG 1
   ATOM 1348 CD A PRO A 52 ? 7.82040 2.58388 32.68083 0.466 37.95454 C ? A ? 52 CD 1
   ATOM 1349 HA A PRO A 52 ? 8.99409 4.94067 34.47857 0.466 44.59899 H ? A ? 52 HA 1
   ATOM 1350 HB2 A PRO A 52 ? 7.17954 5.61623 32.65907 0.466 42.11622 H ? A ? 52 HB2 1
   ATOM 1351 HB3 A PRO A 52 ? 8.75404 5.60309 32.44418 0.466 42.11622 H ? A ? 52 HB3 1
   ATOM 1352 HG2 A PRO A 52 ? 7.02125 3.84401 31.26151 0.466 42.86787 H ? A ? 52 HG2 1
   ATOM 1353 HG3 A PRO A 52 ? 8.60437 3.74148 31.16874 0.466 42.86787 H ? A ? 52 HG3 1
   ATOM 1354 HD2 A PRO A 52 ? 6.92249 2.22254 32.74477 0.466 45.47217 H ? A ? 52 HD2 1
   ATOM 1355 HD3 A PRO A 52 ? 8.43073 1.90121 32.36087 0.466 45.47217 H ? A ? 52 HD3 1
   ATOM 1356 N B PRO A 52 ? 8.38899 3.08367 33.89978 0.534 39.94691 N ? A ? 52 N 1
   ATOM 1357 CA B PRO A 52 ? 8.48174 4.54040 33.92057 0.534 37.48225 C ? A ? 52 CA 1
   ATOM 1358 C B PRO A 52 ? 7.32648 5.01598 34.68223 0.534 35.19631 C ? A ? 52 C 1
   ATOM 1359 O B PRO A 52 ? 6.24650 4.45507 34.54583 0.534 34.40660 O ? A ? 52 O 1
   ATOM 1360 CB B PRO A 52 ? 8.36654 4.94976 32.46837 0.534 35.50457 C ? A ? 52 CB 1
   ATOM 1361 CG B PRO A 52 ? 7.58177 3.78094 31.80675 0.534 35.55917 C ? A ? 52 CG 1
   ATOM 1362 CD B PRO A 52 ? 8.07164 2.53426 32.58870 0.534 37.94455 C ? A ? 52 CD 1
   ATOM 1363 HA B PRO A 52 ? 9.33035 4.86522 34.26007 0.534 44.90543 H ? A ? 52 HA 1
   ATOM 1364 HB2 B PRO A 52 ? 7.87913 5.78517 32.39466 0.534 42.53221 H ? A ? 52 HB2 1
   ATOM 1365 HB3 B PRO A 52 ? 9.24910 5.04498 32.07733 0.534 42.53221 H ? A ? 52 HB3 1
   ATOM 1366 HG2 B PRO A 52 ? 6.62674 3.91214 31.91441 0.534 42.59773 H ? A ? 52 HG2 1
   ATOM 1367 HG3 B PRO A 52 ? 7.80364 3.71617 30.86468 0.534 42.59773 H ? A ? 52 HG3 1
   ATOM 1368 HD2 B PRO A 52 ? 7.37112 1.86630 32.65203 0.534 45.46019 H ? A ? 52 HD2 1
   ATOM 1369 HD3 B PRO A 52 ? 8.85939 2.15045 32.17272 0.534 45.46019 H ? A ? 52 HD3 1
   ATOM 1370 N A ASN A 53 ? 7.13302 6.03449 35.78584 0.466 33.40824 N ? A ? 53 N 1
   ATOM 1371 CA A ASN A 53 ? 5.92651 6.68170 36.31394 0.466 32.26747 C ? A ? 53 CA 1
   ATOM 1372 C A ASN A 53 ? 5.73636 7.97815 35.54649 0.466 31.58131 C ? A ? 53 C 1
   ATOM 1373 O A ASN A 53 ? 6.26489 9.04030 35.89540 0.466 30.99039 O ? A ? 53 O 1
   ATOM 1374 CB A ASN A 53 ? 5.92576 7.00225 37.82897 0.466 34.39824 C ? A ? 53 CB 1
   ATOM 1375 CG A ASN A 53 ? 4.57499 7.40239 38.29816 0.466 34.40429 C ? A ? 53 CG 1
   ATOM 1376 OD1 A ASN A 53 ? 4.18435 8.57451 38.15572 0.466 33.53046 O ? A ? 53 OD1 1
   ATOM 1377 ND2 A ASN A 53 ? 3.82826 6.44254 38.87611 0.466 34.62152 N ? A ? 53 ND2 1
   ATOM 1378 H A ASN A 53 ? 7.87836 6.40936 35.99451 0.466 40.01662 H ? A ? 53 H 1
   ATOM 1379 HA A ASN A 53 ? 5.21410 6.04144 36.16089 0.466 38.64769 H ? A ? 53 HA 1
   ATOM 1380 HB2 A ASN A 53 ? 6.20027 6.21458 38.32405 0.466 41.20462 H ? A ? 53 HB2 1
   ATOM 1381 HB3 A ASN A 53 ? 6.53869 7.73368 38.00281 0.466 41.20462 H ? A ? 53 HB3 1
   ATOM 1382 HD21 A ASN A 53 ? 3.03894 6.62657 39.16371 0.466 41.47255 H ? A ? 53 HD21 1
   ATOM 1383 HD22 A ASN A 53 ? 4.14062 5.64543 38.95765 0.466 41.47255 H ? A ? 53 HD22 1
   ATOM 1384 N B ASN A 53 ? 7.57017 6.02051 35.49143 0.534 33.56195 N ? A ? 53 N 1
   ATOM 1385 CA B ASN A 53 ? 6.53389 6.72619 36.18318 0.534 32.20552 C ? A ? 53 CA 1
   ATOM 1386 C B ASN A 53 ? 6.24451 7.97650 35.37462 0.534 31.70267 C ? A ? 53 C 1
   ATOM 1387 O B ASN A 53 ? 7.02319 8.95821 35.39266 0.534 30.22305 O ? A ? 53 O 1
   ATOM 1388 CB B ASN A 53 ? 6.98274 7.07648 37.57638 0.534 34.59682 C ? A ? 53 CB 1
   ATOM 1389 CG B ASN A 53 ? 5.84311 7.57435 38.37089 0.534 33.83929 C ? A ? 53 CG 1
   ATOM 1390 OD1 B ASN A 53 ? 5.02725 8.35665 37.89526 0.534 32.78263 O ? A ? 53 OD1 1
   ATOM 1391 ND2 B ASN A 53 ? 5.74383 7.05417 39.58115 0.534 36.89519 N ? A ? 53 ND2 1
   ATOM 1392 H B ASN A 53 ? 8.35912 6.31909 35.65879 0.534 40.20107 H ? A ? 53 H 1
   ATOM 1393 HA B ASN A 53 ? 5.73298 6.18208 36.24141 0.534 38.57335 H ? A ? 53 HA 1
   ATOM 1394 HB2 B ASN A 53 ? 7.34257 6.28725 38.01059 0.534 41.44291 H ? A ? 53 HB2 1
   ATOM 1395 HB3 B ASN A 53 ? 7.65937 7.77032 37.53565 0.534 41.44291 H ? A ? 53 HB3 1
   ATOM 1396 HD21 B ASN A 53 ? 5.10406 7.29659 40.10223 0.534 44.20096 H ? A ? 53 HD21 1
   ATOM 1397 HD22 B ASN A 53 ? 6.31897 6.47310 39.84794 0.534 44.20096 H ? A ? 53 HD22 1
   ATOM 1398 N A TYR A 54 ? 5.02180 7.89174 34.44572 0.466 30.17406 N ? A ? 54 N 1
   ATOM 1399 CA A TYR A 54 ? 5.00693 9.01844 33.51773 0.466 28.39864 C ? A ? 54 CA 1
   ATOM 1400 C A TYR A 54 ? 4.54893 10.31637 34.20551 0.466 28.15340 C ? A ? 54 C 1
   ATOM 1401 O A TYR A 54 ? 4.89838 11.39442 33.74662 0.466 27.15470 O ? A ? 54 O 1
   ATOM 1402 CB A TYR A 54 ? 4.11537 8.68506 32.26757 0.466 26.20927 C ? A ? 54 CB 1
   ATOM 1403 CG A TYR A 54 ? 4.69723 7.68430 31.31766 0.466 25.83219 C ? A ? 54 CG 1
   ATOM 1404 CD1 A TYR A 54 ? 4.41405 6.32111 31.40037 0.466 26.89103 C ? A ? 54 CD1 1
   ATOM 1405 CD2 A TYR A 54 ? 5.52962 8.07287 30.31998 0.466 25.66519 C ? A ? 54 CD2 1
   ATOM 1406 CE1 A TYR A 54 ? 5.00005 5.43856 30.50617 0.466 26.88744 C ? A ? 54 CE1 1
   ATOM 1407 CE2 A TYR A 54 ? 6.03445 7.23025 29.39680 0.466 24.48733 C ? A ? 54 CE2 1
   ATOM 1408 CZ A TYR A 54 ? 5.79680 5.89085 29.51143 0.466 25.87588 C ? A ? 54 CZ 1
   ATOM 1409 OH A TYR A 54 ? 6.35052 5.04066 28.52286 0.466 26.78261 O ? A ? 54 OH 1
   ATOM 1410 H A TYR A 54 ? 4.54674 7.21434 34.21110 0.466 36.13560 H ? A ? 54 H 1
   ATOM 1411 HA A TYR A 54 ? 5.90821 9.16886 33.19222 0.466 34.00510 H ? A ? 54 HA 1
   ATOM 1412 HB2 A TYR A 54 ? 3.26922 8.32920 32.58108 0.466 31.37785 H ? A ? 54 HB2 1
   ATOM 1413 HB3 A TYR A 54 ? 3.96680 9.50447 31.77019 0.466 31.37785 H ? A ? 54 HB3 1
   ATOM 1414 HD1 A TYR A 54 ? 3.83321 6.00479 32.05417 0.466 32.19596 H ? A ? 54 HD1 1
   ATOM 1415 HD2 A TYR A 54 ? 5.76539 8.97110 30.26992 0.466 30.72496 H ? A ? 54 HD2 1
   ATOM 1416 HE1 A TYR A 54 ? 4.84359 4.52577 30.59127 0.466 32.19166 H ? A ? 54 HE1 1
   ATOM 1417 HE2 A TYR A 54 ? 6.53990 7.55831 28.68843 0.466 29.31153 H ? A ? 54 HE2 1
   ATOM 1418 HH A TYR A 54 ? 6.05769 4.25927 28.61916 0.466 32.06586 H ? A ? 54 HH 1
   ATOM 1419 N B TYR A 54 ? 5.15388 7.92073 34.59119 0.534 30.17046 N ? A ? 54 N 1
   ATOM 1420 CA B TYR A 54 ? 5.01163 8.97164 33.58446 0.534 28.46530 C ? A ? 54 CA 1
   ATOM 1421 C B TYR A 54 ? 4.57333 10.28890 34.23162 0.534 28.18048 C ? A ? 54 C 1
   ATOM 1422 O B TYR A 54 ? 4.94993 11.34979 33.76083 0.534 27.11511 O ? A ? 54 O 1
   ATOM 1423 CB B TYR A 54 ? 4.02806 8.54748 32.44266 0.534 26.31649 C ? A ? 54 CB 1
   ATOM 1424 CG B TYR A 54 ? 4.58642 7.57452 31.47301 0.534 25.97317 C ? A ? 54 CG 1
   ATOM 1425 CD1 B TYR A 54 ? 5.45802 7.97482 30.54640 0.534 25.34563 C ? A ? 54 CD1 1
   ATOM 1426 CD2 B TYR A 54 ? 4.26661 6.19524 31.49375 0.534 26.81897 C ? A ? 54 CD2 1
   ATOM 1427 CE1 B TYR A 54 ? 5.96239 7.16659 29.58123 0.534 24.53884 C ? A ? 54 CE1 1
   ATOM 1428 CE2 B TYR A 54 ? 4.86388 5.35432 30.58965 0.534 26.95270 C ? A ? 54 CE2 1
   ATOM 1429 CZ B TYR A 54 ? 5.69816 5.82923 29.63926 0.534 25.85340 C ? A ? 54 CZ 1
   ATOM 1430 OH B TYR A 54 ? 6.24387 5.01238 28.63482 0.534 26.81672 O ? A ? 54 OH 1
   ATOM 1431 H B TYR A 54 ? 4.53185 7.32778 34.62404 0.534 36.13128 H ? A ? 54 H 1
   ATOM 1432 HA B TYR A 54 ? 5.87256 9.10848 33.15905 0.534 34.08508 H ? A ? 54 HA 1
   ATOM 1433 HB2 B TYR A 54 ? 3.24485 8.14127 32.84575 0.534 31.50651 H ? A ? 54 HB2 1
   ATOM 1434 HB3 B TYR A 54 ? 3.77210 9.34045 31.94609 0.534 31.50651 H ? A ? 54 HB3 1
   ATOM 1435 HD1 B TYR A 54 ? 5.73683 8.86188 30.56312 0.534 30.34149 H ? A ? 54 HD1 1
   ATOM 1436 HD2 B TYR A 54 ? 3.65814 5.86312 32.11372 0.534 32.10949 H ? A ? 54 HD2 1
   ATOM 1437 HE1 B TYR A 54 ? 6.47907 7.51756 28.89220 0.534 29.37333 H ? A ? 54 HE1 1
   ATOM 1438 HE2 B TYR A 54 ? 4.69152 4.44140 30.63167 0.534 32.26997 H ? A ? 54 HE2 1
   ATOM 1439 HH B TYR A 54 ? 5.91812 4.23970 28.68436 0.534 32.10680 H ? A ? 54 HH 1
   ATOM 1440 N . GLU A 55 ? 3.68771 10.25647 35.23197 1.000 28.86560 N ? A ? 55 N 1
   ATOM 1441 CA . GLU A 55 ? 3.22192 11.51782 35.84705 1.000 30.31332 C ? A ? 55 CA 1
   ATOM 1442 C . GLU A 55 ? 4.44709 12.22573 36.45568 1.000 31.45146 C ? A ? 55 C 1
   ATOM 1443 O . GLU A 55 ? 4.62354 13.46748 36.35817 1.000 29.03401 O ? A ? 55 O 1
   ATOM 1444 CB . GLU A 55 ? 2.07406 11.19440 36.87358 1.000 34.05083 C ? A ? 55 CB 1
   ATOM 1445 CG . GLU A 55 ? 1.47071 12.39803 37.55712 1.000 49.81759 C ? A ? 55 CG 1
   ATOM 1446 CD . GLU A 55 ? 0.48061 12.14331 38.79694 1.000 70.19240 C ? A ? 55 CD 1
   ATOM 1447 OE1 . GLU A 55 ? 0.33575 10.99518 39.31651 1.000 63.31562 O ? A ? 55 OE1 1
   ATOM 1448 OE2 . GLU A 55 ? -0.15092 13.14496 39.26872 1.000 62.45649 O ? A ? 55 OE2 1
   ATOM 1449 HA . GLU A 55 ? 2.82061 12.13047 35.21104 1.000 36.30271 H ? A ? 55 HA 1
   ATOM 1450 HB2 . GLU A 55 ? 1.35922 10.73954 36.40134 1.000 40.78772 H ? A ? 55 HB2 1
   ATOM 1451 HB3 . GLU A 55 ? 2.43440 10.61755 37.56517 1.000 40.78772 H ? A ? 55 HB3 1
   ATOM 1452 HG2 . GLU A 55 ? 2.19914 12.94434 37.89153 1.000 59.70784 H ? A ? 55 HG2 1
   ATOM 1453 HG3 . GLU A 55 ? 0.96336 12.89149 36.89380 1.000 59.70784 H ? A ? 55 HG3 1
   ATOM 1454 H A GLU A 55 ? 3.37055 9.53569 35.57762 0.466 34.56545 H ? A ? 55 H 1
   ATOM 1455 H B GLU A 55 ? 3.34678 9.54212 35.56822 0.534 34.56545 H ? A ? 55 H 1
   ATOM 1456 N A ASP A 56 ? 5.32460 11.40531 37.03213 0.504 31.05083 N ? A ? 56 N 1
   ATOM 1457 CA A ASP A 56 ? 6.49810 11.86262 37.75792 0.504 32.49581 C ? A ? 56 CA 1
   ATOM 1458 C A ASP A 56 ? 7.52537 12.38770 36.78376 0.504 31.33660 C ? A ? 56 C 1
   ATOM 1459 O A ASP A 56 ? 8.14737 13.46692 36.97982 0.504 30.48414 O ? A ? 56 O 1
   ATOM 1460 CB A ASP A 56 ? 7.00810 10.64926 38.60061 0.504 33.35793 C ? A ? 56 CB 1
   ATOM 1461 CG A ASP A 56 ? 7.82029 11.02997 39.72045 0.504 33.21166 C ? A ? 56 CG 1
   ATOM 1462 OD1 A ASP A 56 ? 7.27852 11.76417 40.51740 0.504 33.95916 O ? A ? 56 OD1 1
   ATOM 1463 OD2 A ASP A 56 ? 8.98636 10.58907 39.76680 0.504 33.10758 O ? A ? 56 OD2 1
   ATOM 1464 H A ASP A 56 ? 5.25853 10.54802 37.01541 0.504 37.18772 H ? A ? 56 H 1
   ATOM 1465 HA A ASP A 56 ? 6.30645 12.59133 38.36879 0.504 38.92170 H ? A ? 56 HA 1
   ATOM 1466 HB2 A ASP A 56 ? 6.24242 10.16125 38.94189 0.504 39.95624 H ? A ? 56 HB2 1
   ATOM 1467 HB3 A ASP A 56 ? 7.54089 10.07365 38.02992 0.504 39.95624 H ? A ? 56 HB3 1
   ATOM 1468 N B ASP A 56 ? 5.31321 11.42882 37.06392 0.233 31.02754 N ? A ? 56 N 1
   ATOM 1469 CA B ASP A 56 ? 6.46726 11.95575 37.75658 0.233 32.52659 C ? A ? 56 CA 1
   ATOM 1470 C B ASP A 56 ? 7.52946 12.39948 36.77521 0.233 31.33923 C ? A ? 56 C 1
   ATOM 1471 O B ASP A 56 ? 8.23274 13.40725 37.00946 0.233 30.50529 O ? A ? 56 O 1
   ATOM 1472 CB B ASP A 56 ? 6.98007 10.87665 38.71876 0.233 33.32030 C ? A ? 56 CB 1
   ATOM 1473 CG B ASP A 56 ? 7.87320 11.41696 39.72791 0.233 33.29208 C ? A ? 56 CG 1
   ATOM 1474 OD1 B ASP A 56 ? 7.94497 12.66746 39.83341 0.233 32.54385 O ? A ? 56 OD1 1
   ATOM 1475 OD2 B ASP A 56 ? 8.51322 10.59045 40.37120 0.233 33.55859 O ? A ? 56 OD2 1
   ATOM 1476 H B ASP A 56 ? 5.25174 10.57137 37.08853 0.233 37.15978 H ? A ? 56 H 1
   ATOM 1477 HA B ASP A 56 ? 6.23943 12.73443 38.28822 0.233 38.95864 H ? A ? 56 HA 1
   ATOM 1478 HB2 B ASP A 56 ? 6.22482 10.46934 39.17109 0.233 39.91109 H ? A ? 56 HB2 1
   ATOM 1479 HB3 B ASP A 56 ? 7.46574 10.20565 38.21401 0.233 39.91109 H ? A ? 56 HB3 1
   ATOM 1480 N C ASP A 56 ? 5.30373 11.40931 37.07602 0.263 31.02581 N ? A ? 56 N 1
   ATOM 1481 CA C ASP A 56 ? 6.47743 11.96320 37.73597 0.263 32.52404 C ? A ? 56 CA 1
   ATOM 1482 C C ASP A 56 ? 7.46083 12.47640 36.71415 0.263 31.32803 C ? A ? 56 C 1
   ATOM 1483 O C ASP A 56 ? 8.06576 13.56391 36.87113 0.263 30.43218 O ? A ? 56 O 1
   ATOM 1484 CB C ASP A 56 ? 7.15258 10.89717 38.60321 0.263 33.33874 C ? A ? 56 CB 1
   ATOM 1485 CG C ASP A 56 ? 6.76718 10.99160 39.99189 0.263 33.99816 C ? A ? 56 CG 1
   ATOM 1486 OD1 C ASP A 56 ? 5.90644 11.83097 40.28374 0.263 34.37539 O ? A ? 56 OD1 1
   ATOM 1487 OD2 C ASP A 56 ? 7.32770 10.24564 40.79627 0.263 35.21799 O ? A ? 56 OD2 1
   ATOM 1488 H C ASP A 56 ? 5.22694 10.55420 37.12587 0.263 37.15770 H ? A ? 56 H 1
   ATOM 1489 HA C ASP A 56 ? 6.19804 12.69250 38.31127 0.263 38.95557 H ? A ? 56 HA 1
   ATOM 1490 HB2 C ASP A 56 ? 6.90032 10.01824 38.27955 0.263 39.93322 H ? A ? 56 HB2 1
   ATOM 1491 HB3 C ASP A 56 ? 8.11484 11.00695 38.54938 0.263 39.93322 H ? A ? 56 HB3 1
   ATOM 1492 N . LEU A 57 ? 7.61026 11.71989 35.63706 1.000 29.19727 N ? A ? 57 N 1
   ATOM 1493 CA . LEU A 57 ? 8.52381 12.10393 34.66147 1.000 28.02426 C ? A ? 57 CA 1
   ATOM 1494 C . LEU A 57 ? 8.05457 13.37240 34.09299 1.000 28.40700 C ? A ? 57 C 1
   ATOM 1495 O . LEU A 57 ? 8.86442 14.17363 33.71498 1.000 27.40674 O ? A ? 57 O 1
   ATOM 1496 HA . LEU A 57 ? 9.41161 12.19690 35.04103 1.000 33.55584 H ? A ? 57 HA 1
   ATOM 1497 CB A LEU A 57 ? 8.63171 10.99894 33.59288 0.476 31.74036 C ? A ? 57 CB 1
   ATOM 1498 CG A LEU A 57 ? 9.47687 9.77249 34.06220 0.476 33.53552 C ? A ? 57 CG 1
   ATOM 1499 CD1 A LEU A 57 ? 9.49925 8.65922 32.95484 0.476 35.23498 C ? A ? 57 CD1 1
   ATOM 1500 CD2 A LEU A 57 ? 10.91382 10.08962 34.48700 0.476 35.94902 C ? A ? 57 CD2 1
   ATOM 1501 H A LEU A 57 ? 7.13024 11.03754 35.42829 0.504 34.96345 H ? A ? 57 H 1
   ATOM 1502 HB2 A LEU A 57 ? 7.74027 10.68333 33.37694 0.476 38.01516 H ? A ? 57 HB2 1
   ATOM 1503 HB3 A LEU A 57 ? 9.05370 11.36819 32.80138 0.476 38.01516 H ? A ? 57 HB3 1
   ATOM 1504 HG A LEU A 57 ? 9.03254 9.45327 34.86317 0.476 40.16935 H ? A ? 57 HG 1
   ATOM 1505 HD11 A LEU A 57 ? 9.99461 7.89396 33.28634 0.476 42.20871 H ? A ? 57 HD11 1
   ATOM 1506 HD12 A LEU A 57 ? 8.58747 8.39943 32.74973 0.476 42.20871 H ? A ? 57 HD12 1
   ATOM 1507 HD13 A LEU A 57 ? 9.92916 9.01263 32.16037 0.476 42.20871 H ? A ? 57 HD13 1
   ATOM 1508 HD21 A LEU A 57 ? 11.36112 9.26367 34.72916 0.476 43.06555 H ? A ? 57 HD21 1
   ATOM 1509 HD22 A LEU A 57 ? 11.37641 10.51136 33.74602 0.476 43.06555 H ? A ? 57 HD22 1
   ATOM 1510 HD23 A LEU A 57 ? 10.89279 10.68999 35.24859 0.476 43.06555 H ? A ? 57 HD23 1
   ATOM 1511 CB B LEU A 57 ? 8.62033 11.03127 33.55130 0.524 31.72548 C ? A ? 57 CB 1
   ATOM 1512 CG B LEU A 57 ? 9.65672 9.88773 33.80979 0.524 33.57139 C ? A ? 57 CG 1
   ATOM 1513 CD1 B LEU A 57 ? 9.68845 8.87813 32.61736 0.524 35.32813 C ? A ? 57 CD1 1
   ATOM 1514 CD2 B LEU A 57 ? 11.04378 10.31973 34.11632 0.524 35.98799 C ? A ? 57 CD2 1
   ATOM 1515 H B LEU A 57 ? 7.13152 11.03466 35.43487 0.233 34.96345 H ? A ? 57 H 1
   ATOM 1516 HB2 B LEU A 57 ? 7.74935 10.61587 33.45258 0.524 37.99730 H ? A ? 57 HB2 1
   ATOM 1517 HB3 B LEU A 57 ? 8.87400 11.47057 32.72453 0.524 37.99730 H ? A ? 57 HB3 1
   ATOM 1518 HG B LEU A 57 ? 9.33736 9.45907 34.61921 0.524 40.21240 H ? A ? 57 HG 1
   ATOM 1519 HD11 B LEU A 57 ? 10.30541 8.15988 32.82802 0.524 42.32049 H ? A ? 57 HD11 1
   ATOM 1520 HD12 B LEU A 57 ? 8.79710 8.51982 32.48314 0.524 42.32049 H ? A ? 57 HD12 1
   ATOM 1521 HD13 B LEU A 57 ? 9.98206 9.34262 31.81802 0.524 42.32049 H ? A ? 57 HD13 1
   ATOM 1522 HD21 B LEU A 57 ? 11.59963 9.53414 34.23791 0.524 43.11232 H ? A ? 57 HD21 1
   ATOM 1523 HD22 B LEU A 57 ? 11.37949 10.85135 33.37768 0.524 43.11232 H ? A ? 57 HD22 1
   ATOM 1524 HD23 B LEU A 57 ? 11.03730 10.84935 34.92894 0.524 43.11232 H ? A ? 57 HD23 1
   ATOM 1525 H C LEU A 57 ? 7.18381 10.99054 35.47646 0.263 34.96345 H ? A ? 57 H 1
   ATOM 1526 N . LEU A 58 ? 6.74641 13.49919 33.82346 1.000 23.66407 N ? A ? 58 N 1
   ATOM 1527 CA . LEU A 58 ? 6.23608 14.69343 33.10186 1.000 23.78932 C ? A ? 58 CA 1
   ATOM 1528 C . LEU A 58 ? 6.27709 16.00167 33.98737 1.000 26.26274 C ? A ? 58 C 1
   ATOM 1529 O . LEU A 58 ? 6.47855 17.12490 33.46070 1.000 25.50712 O ? A ? 58 O 1
   ATOM 1530 H . LEU A 58 ? 6.14193 12.92661 34.03880 1.000 28.32362 H ? A ? 58 H 1
   ATOM 1531 HA . LEU A 58 ? 6.80510 14.76946 32.31998 1.000 28.47391 H ? A ? 58 HA 1
   ATOM 1532 CB A LEU A 58 ? 4.79085 14.44311 32.68382 0.247 25.35206 C ? A ? 58 CB 1
   ATOM 1533 CG A LEU A 58 ? 3.95778 15.60857 32.17129 0.247 25.27808 C ? A ? 58 CG 1
   ATOM 1534 CD1 A LEU A 58 ? 4.40424 16.10002 30.88635 0.247 25.06398 C ? A ? 58 CD1 1
   ATOM 1535 CD2 A LEU A 58 ? 2.44010 15.09342 32.08741 0.247 24.59835 C ? A ? 58 CD2 1
   ATOM 1536 HB2 A LEU A 58 ? 4.80428 13.78267 31.97351 0.247 30.34920 H ? A ? 58 HB2 1
   ATOM 1537 HB3 A LEU A 58 ? 4.32215 14.09011 33.45623 0.247 30.34920 H ? A ? 58 HB3 1
   ATOM 1538 HG A LEU A 58 ? 4.04180 16.36492 32.77276 0.247 30.26042 H ? A ? 58 HG 1
   ATOM 1539 HD11 A LEU A 58 ? 3.81162 16.81136 30.59704 0.247 30.00351 H ? A ? 58 HD11 1
   ATOM 1540 HD12 A LEU A 58 ? 5.30892 16.43860 30.97471 0.247 30.00351 H ? A ? 58 HD12 1
   ATOM 1541 HD13 A LEU A 58 ? 4.38461 15.37203 30.24562 0.247 30.00351 H ? A ? 58 HD13 1
   ATOM 1542 HD21 A LEU A 58 ? 1.88341 15.80659 31.73758 0.247 29.44475 H ? A ? 58 HD21 1
   ATOM 1543 HD22 A LEU A 58 ? 2.40001 14.32349 31.49876 0.247 29.44475 H ? A ? 58 HD22 1
   ATOM 1544 HD23 A LEU A 58 ? 2.14096 14.84608 32.97636 0.247 29.44475 H ? A ? 58 HD23 1
   ATOM 1545 CB B LEU A 58 ? 4.77456 14.54036 32.70819 0.753 25.39847 C ? A ? 58 CB 1
   ATOM 1546 CG B LEU A 58 ? 4.34712 15.59269 31.64916 0.753 24.51546 C ? A ? 58 CG 1
   ATOM 1547 CD1 B LEU A 58 ? 5.15603 15.71075 30.50324 0.753 25.80005 C ? A ? 58 CD1 1
   ATOM 1548 CD2 B LEU A 58 ? 2.94346 15.05622 31.18031 0.753 24.09751 C ? A ? 58 CD2 1
   ATOM 1549 HB2 B LEU A 58 ? 4.63684 13.65673 32.33252 0.753 30.40490 H ? A ? 58 HB2 1
   ATOM 1550 HB3 B LEU A 58 ? 4.21904 14.65670 33.49480 0.753 30.40490 H ? A ? 58 HB3 1
   ATOM 1551 HG B LEU A 58 ? 4.38375 16.47685 32.04643 0.753 29.34529 H ? A ? 58 HG 1
   ATOM 1552 HD11 B LEU A 58 ? 4.71014 16.28324 29.85955 0.753 30.88679 H ? A ? 58 HD11 1
   ATOM 1553 HD12 B LEU A 58 ? 6.00805 16.09895 30.75676 0.753 30.88679 H ? A ? 58 HD12 1
   ATOM 1554 HD13 B LEU A 58 ? 5.29434 14.82953 30.12216 0.753 30.88679 H ? A ? 58 HD13 1
   ATOM 1555 HD21 B LEU A 58 ? 2.49651 15.74747 30.66719 0.753 28.84374 H ? A ? 58 HD21 1
   ATOM 1556 HD22 B LEU A 58 ? 3.07429 14.26818 30.63005 0.753 28.84374 H ? A ? 58 HD22 1
   ATOM 1557 HD23 B LEU A 58 ? 2.41479 14.83011 31.96151 0.753 28.84374 H ? A ? 58 HD23 1
   ATOM 1558 N . ILE A 59 ? 6.00172 15.84837 35.30139 1.000 26.84894 N ? A ? 59 N 1
   ATOM 1559 CA . ILE A 59 ? 5.97482 17.02280 36.20071 1.000 27.92057 C ? A ? 59 CA 1
   ATOM 1560 C . ILE A 59 ? 7.33122 17.67416 36.15957 1.000 28.23093 C ? A ? 59 C 1
   ATOM 1561 O . ILE A 59 ? 7.47715 18.86359 36.29022 1.000 30.31835 O ? A ? 59 O 1
   ATOM 1562 H . ILE A 59 ? 5.83213 15.09770 35.68524 1.000 32.14546 H ? A ? 59 H 1
   ATOM 1563 HA . ILE A 59 ? 5.31964 17.67551 35.90812 1.000 33.43141 H ? A ? 59 HA 1
   ATOM 1564 CB A ILE A 59 ? 5.51541 16.63821 37.61611 0.460 31.93445 C ? A ? 59 CB 1
   ATOM 1565 CG1 A ILE A 59 ? 5.00946 17.86911 38.38514 0.460 31.60279 C ? A ? 59 CG1 1
   ATOM 1566 CG2 A ILE A 59 ? 6.59840 15.99744 38.44124 0.460 30.58237 C ? A ? 59 CG2 1
   ATOM 1567 CD1 A ILE A 59 ? 4.00487 17.56479 39.35109 0.460 31.49881 C ? A ? 59 CD1 1
   ATOM 1568 HB A ILE A 59 ? 4.80321 15.99365 37.48115 0.460 38.24807 H ? A ? 59 HB 1
   ATOM 1569 HG12 A ILE A 59 ? 5.75668 18.27511 38.85175 0.460 37.85007 H ? A ? 59 HG12 1
   ATOM 1570 HG13 A ILE A 59 ? 4.63147 18.49955 37.75223 0.460 37.85007 H ? A ? 59 HG13 1
   ATOM 1571 HG21 A ILE A 59 ? 6.21986 15.70073 39.28359 0.460 36.62558 H ? A ? 59 HG21 1
   ATOM 1572 HG22 A ILE A 59 ? 6.95887 15.23929 37.95527 0.460 36.62558 H ? A ? 59 HG22 1
   ATOM 1573 HG23 A ILE A 59 ? 7.29835 16.64888 38.60435 0.460 36.62558 H ? A ? 59 HG23 1
   ATOM 1574 HD11 A ILE A 59 ? 3.73364 18.38428 39.79355 0.460 37.72530 H ? A ? 59 HD11 1
   ATOM 1575 HD12 A ILE A 59 ? 3.24456 17.16479 38.90072 0.460 37.72530 H ? A ? 59 HD12 1
   ATOM 1576 HD13 A ILE A 59 ? 4.36920 16.94319 40.00053 0.460 37.72530 H ? A ? 59 HD13 1
   ATOM 1577 CB B ILE A 59 ? 5.52853 16.59636 37.61768 0.540 31.83727 C ? A ? 59 CB 1
   ATOM 1578 CG1 B ILE A 59 ? 5.03010 17.75961 38.49447 0.540 31.57077 C ? A ? 59 CG1 1
   ATOM 1579 CG2 B ILE A 59 ? 6.60108 15.89981 38.39750 0.540 30.61064 C ? A ? 59 CG2 1
   ATOM 1580 CD1 B ILE A 59 ? 3.81941 18.35880 37.90119 0.540 34.33116 C ? A ? 59 CD1 1
   ATOM 1581 HB B ILE A 59 ? 4.79639 15.98890 37.42833 0.540 38.13146 H ? A ? 59 HB 1
   ATOM 1582 HG12 B ILE A 59 ? 4.81242 17.42998 39.38039 0.540 37.81166 H ? A ? 59 HG12 1
   ATOM 1583 HG13 B ILE A 59 ? 5.71789 18.44103 38.55375 0.540 37.81166 H ? A ? 59 HG13 1
   ATOM 1584 HG21 B ILE A 59 ? 6.23053 15.59320 39.23987 0.540 36.65950 H ? A ? 59 HG21 1
   ATOM 1585 HG22 B ILE A 59 ? 6.92455 15.14341 37.88357 0.540 36.65950 H ? A ? 59 HG22 1
   ATOM 1586 HG23 B ILE A 59 ? 7.32655 16.52226 38.56229 0.540 36.65950 H ? A ? 59 HG23 1
   ATOM 1587 HD11 B ILE A 59 ? 3.52921 19.09953 38.45616 0.540 41.12413 H ? A ? 59 HD11 1
   ATOM 1588 HD12 B ILE A 59 ? 4.02894 18.67627 37.00888 0.540 41.12413 H ? A ? 59 HD12 1
   ATOM 1589 HD13 B ILE A 59 ? 3.12265 17.68536 37.85755 0.540 41.12413 H ? A ? 59 HD13 1
   ATOM 1590 N B ARG A 60 ? 8.34829 16.91503 35.88105 0.387 27.27220 N ? A ? 60 N 1
   ATOM 1591 CA B ARG A 60 ? 9.68890 17.47781 35.84970 0.387 29.00291 C ? A ? 60 CA 1
   ATOM 1592 C B ARG A 60 ? 9.94937 18.24281 34.59284 0.387 29.31913 C ? A ? 60 C 1
   ATOM 1593 O B ARG A 60 ? 11.01807 18.83873 34.47081 0.387 29.96284 O ? A ? 60 O 1
   ATOM 1594 CB B ARG A 60 ? 10.73874 16.37986 35.95500 0.387 28.07874 C ? A ? 60 CB 1
   ATOM 1595 CG B ARG A 60 ? 10.74649 15.75116 37.33153 0.387 28.50517 C ? A ? 60 CG 1
   ATOM 1596 CD B ARG A 60 ? 11.44174 14.46444 37.40568 0.387 29.17914 C ? A ? 60 CD 1
   ATOM 1597 NE B ARG A 60 ? 11.10081 13.85413 38.66815 0.387 30.67965 N ? A ? 60 NE 1
   ATOM 1598 CZ B ARG A 60 ? 11.32662 12.61306 39.03080 0.387 32.13036 C ? A ? 60 CZ 1
   ATOM 1599 NH1 B ARG A 60 ? 11.97343 11.78552 38.26903 0.387 33.61504 N ? A ? 60 NH1 1
   ATOM 1600 NH2 B ARG A 60 ? 10.87951 12.20130 40.20933 0.387 33.13255 N ? A ? 60 NH2 1
   ATOM 1601 H B ARG A 60 ? 8.30272 16.07434 35.70566 0.387 32.65337 H ? A ? 60 H 1
   ATOM 1602 HA B ARG A 60 ? 9.78596 18.06535 36.61539 0.387 34.73022 H ? A ? 60 HA 1
   ATOM 1603 HB2 B ARG A 60 ? 10.54510 15.68760 35.30370 0.387 33.62121 H ? A ? 60 HB2 1
   ATOM 1604 HB3 B ARG A 60 ? 11.61601 16.75788 35.78649 0.387 33.62121 H ? A ? 60 HB3 1
   ATOM 1605 HG2 B ARG A 60 ? 11.18740 16.35763 37.94692 0.387 34.13293 H ? A ? 60 HG2 1
   ATOM 1606 HG3 B ARG A 60 ? 9.82915 15.60434 37.61053 0.387 34.13293 H ? A ? 60 HG3 1
   ATOM 1607 HD2 B ARG A 60 ? 11.15506 13.88596 36.68175 0.387 34.94170 H ? A ? 60 HD2 1
   ATOM 1608 HD3 B ARG A 60 ? 12.40146 14.59868 37.36289 0.387 34.94170 H ? A ? 60 HD3 1
   ATOM 1609 HE B ARG A 60 ? 10.70776 14.35725 39.24433 0.387 36.74231 H ? A ? 60 HE 1
   ATOM 1610 HH11 B ARG A 60 ? 12.26706 12.04541 37.50362 0.387 40.26478 H ? A ? 60 HH11 1
   ATOM 1611 HH12 B ARG A 60 ? 12.10852 10.97713 38.52951 0.387 40.26478 H ? A ? 60 HH12 1
   ATOM 1612 HH21 B ARG A 60 ? 10.45052 12.74418 40.72008 0.387 39.68579 H ? A ? 60 HH21 1
   ATOM 1613 HH22 B ARG A 60 ? 11.01853 11.39138 40.46292 0.387 39.68579 H ? A ? 60 HH22 1
   ATOM 1614 N C ARG A 60 ? 8.33111 16.92030 35.89757 0.613 27.27853 N ? A ? 60 N 1
   ATOM 1615 CA C ARG A 60 ? 9.66931 17.45073 35.94500 0.613 28.96787 C ? A ? 60 CA 1
   ATOM 1616 C C ARG A 60 ? 10.03472 18.06574 34.65075 0.613 29.29285 C ? A ? 60 C 1
   ATOM 1617 O C ARG A 60 ? 11.22785 18.29928 34.45527 0.613 29.86541 O ? A ? 60 O 1
   ATOM 1618 CB C ARG A 60 ? 10.69176 16.34876 36.27361 0.613 28.04330 C ? A ? 60 CB 1
   ATOM 1619 CG C ARG A 60 ? 10.41255 15.59939 37.63109 0.613 28.31029 C ? A ? 60 CG 1
   ATOM 1620 CD C ARG A 60 ? 11.25935 14.35848 37.84119 0.613 29.23996 C ? A ? 60 CD 1
   ATOM 1621 NE C ARG A 60 ? 10.75654 13.52451 38.94678 0.613 31.04354 N ? A ? 60 NE 1
   ATOM 1622 CZ C ARG A 60 ? 11.12859 13.61418 40.21774 0.613 30.65269 C ? A ? 60 CZ 1
   ATOM 1623 NH1 C ARG A 60 ? 12.20403 14.32952 40.57427 0.613 31.16040 N ? A ? 60 NH1 1
   ATOM 1624 NH2 C ARG A 60 ? 10.45106 12.91566 41.15302 0.613 30.98203 N ? A ? 60 NH2 1
   ATOM 1625 H C ARG A 60 ? 8.27693 16.08847 35.68609 0.613 32.66096 H ? A ? 60 H 1
   ATOM 1626 HA C ARG A 60 ? 9.71815 18.10934 36.65546 0.613 34.68818 H ? A ? 60 HA 1
   ATOM 1627 HB2 C ARG A 60 ? 10.67602 15.68834 35.56333 0.613 33.57869 H ? A ? 60 HB2 1
   ATOM 1628 HB3 C ARG A 60 ? 11.57275 16.75016 36.33393 0.613 33.57869 H ? A ? 60 HB3 1
   ATOM 1629 HG2 C ARG A 60 ? 10.59497 16.20687 38.36498 0.613 33.89908 H ? A ? 60 HG2 1
   ATOM 1630 HG3 C ARG A 60 ? 9.48198 15.32630 37.64995 0.613 33.89908 H ? A ? 60 HG3 1
   ATOM 1631 HD2 C ARG A 60 ? 11.24945 13.82495 37.03117 0.613 35.01468 H ? A ? 60 HD2 1
   ATOM 1632 HD3 C ARG A 60 ? 12.16797 14.62460 38.05209 0.613 35.01468 H ? A ? 60 HD3 1
   ATOM 1633 HE C ARG A 60 ? 10.17004 12.92667 38.75135 0.613 37.17898 H ? A ? 60 HE 1
   ATOM 1634 HH11 C ARG A 60 ? 12.66539 14.73975 39.97556 0.613 37.31921 H ? A ? 60 HH11 1
   ATOM 1635 HH12 C ARG A 60 ? 12.43292 14.37840 41.40180 0.613 37.31921 H ? A ? 60 HH12 1
   ATOM 1636 HH21 C ARG A 60 ? 9.78712 12.42007 40.92245 0.613 37.10517 H ? A ? 60 HH21 1
   ATOM 1637 HH22 C ARG A 60 ? 10.68331 12.96618 41.97952 0.613 37.10517 H ? A ? 60 HH22 1
   ATOM 1638 N B LYS A 61 ? 9.05713 18.17865 33.59592 0.387 27.51592 N ? A ? 61 N 1
   ATOM 1639 CA B LYS A 61 ? 9.35374 18.80914 32.31669 0.387 29.45074 C ? A ? 61 CA 1
   ATOM 1640 C B LYS A 61 ? 8.61617 20.13883 32.27613 0.387 29.12549 C ? A ? 61 C 1
   ATOM 1641 O B LYS A 61 ? 7.54327 20.27147 32.85989 0.387 30.88230 O ? A ? 61 O 1
   ATOM 1642 CB B LYS A 61 ? 8.89326 17.91550 31.13637 0.387 28.90674 C ? A ? 61 CB 1
   ATOM 1643 CG B LYS A 61 ? 9.60915 16.56558 31.09636 0.387 30.19298 C ? A ? 61 CG 1
   ATOM 1644 CD B LYS A 61 ? 11.09375 16.66583 30.96964 0.387 31.45000 C ? A ? 61 CD 1
   ATOM 1645 CE B LYS A 61 ? 11.76966 15.24505 30.93189 0.387 34.61571 C ? A ? 61 CE 1
   ATOM 1646 NZ B LYS A 61 ? 13.24473 15.47171 30.65091 0.387 35.43935 N ? A ? 61 NZ 1
   ATOM 1647 H B LYS A 61 ? 8.29439 17.78405 33.64198 0.387 32.94583 H ? A ? 61 H 1
   ATOM 1648 HA B LYS A 61 ? 10.30739 18.95274 32.21269 0.387 35.26761 H ? A ? 61 HA 1
   ATOM 1649 HB2 B LYS A 61 ? 7.94167 17.74757 31.22107 0.387 34.61482 H ? A ? 61 HB2 1
   ATOM 1650 HB3 B LYS A 61 ? 9.07590 18.37629 30.30257 0.387 34.61482 H ? A ? 61 HB3 1
   ATOM 1651 HG2 B LYS A 61 ? 9.41612 16.08641 31.91736 0.387 36.15831 H ? A ? 61 HG2 1
   ATOM 1652 HG3 B LYS A 61 ? 9.28258 16.06251 30.33401 0.387 36.15831 H ? A ? 61 HG3 1
   ATOM 1653 HD2 B LYS A 61 ? 11.31495 17.13006 30.14716 0.387 37.66672 H ? A ? 61 HD2 1
   ATOM 1654 HD3 B LYS A 61 ? 11.44866 17.15160 31.73054 0.387 37.66672 H ? A ? 61 HD3 1
   ATOM 1655 HE2 B LYS A 61 ? 11.66655 14.79743 31.78623 0.387 41.46559 H ? A ? 61 HE2 1
   ATOM 1656 HE3 B LYS A 61 ? 11.38352 14.70425 30.22526 0.387 41.46559 H ? A ? 61 HE3 1
   ATOM 1657 HZ1 B LYS A 61 ? 13.63264 14.70386 30.42280 0.387 42.45395 H ? A ? 61 HZ1 1
   ATOM 1658 HZ2 B LYS A 61 ? 13.34176 16.05351 29.98443 0.387 42.45395 H ? A ? 61 HZ2 1
   ATOM 1659 HZ3 B LYS A 61 ? 13.64680 15.79405 31.37654 0.387 42.45395 H ? A ? 61 HZ3 1
   ATOM 1660 N C LYS A 61 ? 9.08358 18.18115 33.66472 0.613 27.45438 N ? A ? 61 N 1
   ATOM 1661 CA C LYS A 61 ? 9.37966 18.80118 32.36323 0.613 29.46120 C ? A ? 61 CA 1
   ATOM 1662 C C LYS A 61 ? 8.65696 20.14454 32.32107 0.613 29.17972 C ? A ? 61 C 1
   ATOM 1663 O C LYS A 61 ? 7.58284 20.25138 32.90112 0.613 30.85057 O ? A ? 61 O 1
   ATOM 1664 CB C LYS A 61 ? 8.87665 17.90899 31.17554 0.613 28.89718 C ? A ? 61 CB 1
   ATOM 1665 CG C LYS A 61 ? 9.55219 16.54606 31.15007 0.613 30.16259 C ? A ? 61 CG 1
   ATOM 1666 CD C LYS A 61 ? 10.75182 16.48412 30.32515 0.613 31.05072 C ? A ? 61 CD 1
   ATOM 1667 CE C LYS A 61 ? 11.28701 15.11150 30.16578 0.613 33.48290 C ? A ? 61 CE 1
   ATOM 1668 NZ C LYS A 61 ? 12.62637 15.32532 29.52392 0.613 38.01020 N ? A ? 61 NZ 1
   ATOM 1669 H C LYS A 61 ? 8.27296 17.90484 33.74307 0.613 32.87198 H ? A ? 61 H 1
   ATOM 1670 HA C LYS A 61 ? 10.33595 18.92095 32.25341 0.613 35.28017 H ? A ? 61 HA 1
   ATOM 1671 HB2 C LYS A 61 ? 7.92073 17.77085 31.26516 0.613 34.60335 H ? A ? 61 HB2 1
   ATOM 1672 HB3 C LYS A 61 ? 9.06988 18.35776 30.33758 0.613 34.60335 H ? A ? 61 HB3 1
   ATOM 1673 HG2 C LYS A 61 ? 9.80727 16.30935 32.05550 0.613 36.12184 H ? A ? 61 HG2 1
   ATOM 1674 HG3 C LYS A 61 ? 8.92355 15.89476 30.80148 0.613 36.12184 H ? A ? 61 HG3 1
   ATOM 1675 HD2 C LYS A 61 ? 10.54319 16.82565 29.44156 0.613 37.18759 H ? A ? 61 HD2 1
   ATOM 1676 HD3 C LYS A 61 ? 11.44343 17.02640 30.73566 0.613 37.18759 H ? A ? 61 HD3 1
   ATOM 1677 HE2 C LYS A 61 ? 11.39105 14.67401 31.02525 0.613 40.10621 H ? A ? 61 HE2 1
   ATOM 1678 HE3 C LYS A 61 ? 10.71796 14.57835 29.58886 0.613 40.10621 H ? A ? 61 HE3 1
   ATOM 1679 HZ1 C LYS A 61 ? 13.00970 14.54096 29.35090 0.613 45.53897 H ? A ? 61 HZ1 1
   ATOM 1680 HZ2 C LYS A 61 ? 12.53034 15.77430 28.76149 0.613 45.53897 H ? A ? 61 HZ2 1
   ATOM 1681 HZ3 C LYS A 61 ? 13.15417 15.79082 30.06874 0.613 45.53897 H ? A ? 61 HZ3 1
   ATOM 1682 N . SER A 62 ? 9.11374 21.03805 31.47091 1.000 29.84030 N ? A ? 62 N 1
   ATOM 1683 CA . SER A 62 ? 8.41449 22.24046 30.97011 1.000 32.95670 C ? A ? 62 CA 1
   ATOM 1684 C . SER A 62 ? 8.21846 22.34121 29.42535 1.000 31.53773 C ? A ? 62 C 1
   ATOM 1685 O . SER A 62 ? 8.77968 21.65369 28.59103 1.000 30.28798 O ? A ? 62 O 1
   ATOM 1686 HA . SER A 62 ? 7.51873 22.19457 31.33945 1.000 39.47477 H ? A ? 62 HA 1
   ATOM 1687 CB A SER A 62 ? 9.22493 23.48314 31.49847 0.253 36.21265 C ? A ? 62 CB 1
   ATOM 1688 OG A SER A 62 ? 9.36982 24.56310 30.58353 0.253 37.39917 O ? A ? 62 OG 1
   ATOM 1689 HB2 A SER A 62 ? 8.76841 23.82113 32.28476 0.253 43.38191 H ? A ? 62 HB2 1
   ATOM 1690 HB3 A SER A 62 ? 10.11377 23.17661 31.73703 0.253 43.38191 H ? A ? 62 HB3 1
   ATOM 1691 HG A SER A 62 ? 9.82807 24.32030 29.92273 0.253 44.80574 H ? A ? 62 HG 1
   ATOM 1692 CB B SER A 62 ? 9.25923 23.49970 31.39142 0.747 36.16694 C ? A ? 62 CB 1
   ATOM 1693 OG B SER A 62 ? 10.50026 23.35476 30.81247 0.747 34.98048 O ? A ? 62 OG 1
   ATOM 1694 H B SER A 62 ? 9.91579 20.98978 31.16435 0.387 35.73509 H ? A ? 62 H 1
   ATOM 1695 HB2 B SER A 62 ? 8.83378 24.30882 31.06704 0.747 43.32705 H ? A ? 62 HB2 1
   ATOM 1696 HB3 B SER A 62 ? 9.34509 23.53423 32.35699 0.747 43.32705 H ? A ? 62 HB3 1
   ATOM 1697 HG B SER A 62 ? 11.03646 23.01612 31.36329 0.747 41.90330 H ? A ? 62 HG 1
   ATOM 1698 H C SER A 62 ? 9.89991 20.97918 31.12730 0.613 35.73509 H ? A ? 62 H 1
   ATOM 1699 N . ASN A 63 ? 7.36739 23.26110 28.95562 1.000 32.40805 N ? A ? 63 N 1
   ATOM 1700 CA . ASN A 63 ? 7.18837 23.41720 27.47005 1.000 31.53116 C ? A ? 63 CA 1
   ATOM 1701 C . ASN A 63 ? 8.50353 23.39853 26.74858 1.000 32.88912 C ? A ? 63 C 1
   ATOM 1702 O . ASN A 63 ? 8.72243 22.74809 25.69203 1.000 28.16952 O ? A ? 63 O 1
   ATOM 1703 CB . ASN A 63 ? 6.42130 24.69260 27.16401 1.000 28.81263 C ? A ? 63 CB 1
   ATOM 1704 CG . ASN A 63 ? 5.07704 24.68050 27.70263 1.000 31.63668 C ? A ? 63 CG 1
   ATOM 1705 OD1 . ASN A 63 ? 4.48742 23.64738 28.06698 1.000 31.00837 O ? A ? 63 OD1 1
   ATOM 1706 ND2 . ASN A 63 ? 4.51270 25.87468 27.95076 1.000 34.08079 N ? A ? 63 ND2 1
   ATOM 1707 H . ASN A 63 ? 6.89449 23.79233 29.43910 1.000 38.81639 H ? A ? 63 H 1
   ATOM 1708 HA . ASN A 63 ? 6.66048 22.67127 27.14477 1.000 37.76412 H ? A ? 63 HA 1
   ATOM 1709 HB2 . ASN A 63 ? 6.89313 25.44610 27.55196 1.000 34.50188 H ? A ? 63 HB2 1
   ATOM 1710 HB3 . ASN A 63 ? 6.35807 24.80037 26.20209 1.000 34.50188 H ? A ? 63 HB3 1
   ATOM 1711 HD21 . ASN A 63 ? 3.71560 25.91536 28.27103 1.000 40.82368 H ? A ? 63 HD21 1
   ATOM 1712 HD22 . ASN A 63 ? 4.94868 26.59818 27.78928 1.000 40.82368 H ? A ? 63 HD22 1
   ATOM 1713 N . HIS A 64 ? 9.47808 24.16647 27.27973 1.000 32.55068 N ? A ? 64 N 1
   ATOM 1714 CA . HIS A 64 ? 10.66268 24.30138 26.46252 1.000 31.21404 C ? A ? 64 CA 1
   ATOM 1715 C . HIS A 64 ? 11.46541 22.98736 26.41818 1.000 32.23025 C ? A ? 64 C 1
   ATOM 1716 O . HIS A 64 ? 12.42148 22.91977 25.66523 1.000 34.05243 O ? A ? 64 O 1
   ATOM 1717 CB . HIS A 64 ? 11.59960 25.52880 26.92882 1.000 36.32070 C ? A ? 64 CB 1
   ATOM 1718 CG . HIS A 64 ? 12.15087 25.39719 28.31147 1.000 39.95966 C ? A ? 64 CG 1
   ATOM 1719 ND1 . HIS A 64 ? 11.44004 25.77817 29.43606 1.000 43.37690 N ? A ? 64 ND1 1
   ATOM 1720 CD2 . HIS A 64 ? 13.33557 24.88089 28.75819 1.000 42.50203 C ? A ? 64 CD2 1
   ATOM 1721 CE1 . HIS A 64 ? 12.19266 25.52719 30.51349 1.000 42.24427 C ? A ? 64 CE1 1
   ATOM 1722 NE2 . HIS A 64 ? 13.32399 24.95983 30.12739 1.000 41.32375 N ? A ? 64 NE2 1
   ATOM 1723 H . HIS A 64 ? 9.46280 24.57269 28.03759 1.000 38.98755 H ? A ? 64 H 1
   ATOM 1724 HA . HIS A 64 ? 10.38522 24.53199 25.56211 1.000 37.38358 H ? A ? 64 HA 1
   ATOM 1725 HB2 . HIS A 64 ? 12.35105 25.59300 26.31882 1.000 43.51156 H ? A ? 64 HB2 1
   ATOM 1726 HB3 . HIS A 64 ? 11.07693 26.34537 26.89844 1.000 43.51156 H ? A ? 64 HB3 1
   ATOM 1727 HD2 . HIS A 64 ? 14.02179 24.53958 28.23140 1.000 50.92916 H ? A ? 64 HD2 1
   ATOM 1728 HE1 . HIS A 64 ? 11.95830 25.72045 31.39248 1.000 50.61986 H ? A ? 64 HE1 1
   ATOM 1729 HE2 . HIS A 64 ? 13.94975 24.68543 30.64964 1.000 49.51523 H ? A ? 64 HE2 1
   ATOM 1730 N . ASN A 65 ? 11.13103 21.95742 27.24293 1.000 32.10452 N ? A ? 65 N 1
   ATOM 1731 CA . ASN A 65 ? 11.89308 20.71478 27.12343 1.000 29.12909 C ? A ? 65 CA 1
   ATOM 1732 C . ASN A 65 ? 11.42784 19.91739 25.81349 1.000 31.17633 C ? A ? 65 C 1
   ATOM 1733 O . ASN A 65 ? 12.00845 18.88995 25.50653 1.000 29.63468 O ? A ? 65 O 1
   ATOM 1734 H . ASN A 65 ? 10.50710 21.96739 27.83472 1.000 38.45215 H ? A ? 65 H 1
   ATOM 1735 HA . ASN A 65 ? 12.83918 20.92262 27.07245 1.000 34.88163 H ? A ? 65 HA 1
   ATOM 1736 CB A ASN A 65 ? 11.68339 19.81228 28.34340 0.325 30.70342 C ? A ? 65 CB 1
   ATOM 1737 CG A ASN A 65 ? 12.14302 20.39522 29.64332 0.325 32.24268 C ? A ? 65 CG 1
   ATOM 1738 OD1 A ASN A 65 ? 11.53779 21.30348 30.20725 0.325 33.35032 O ? A ? 65 OD1 1
   ATOM 1739 ND2 A ASN A 65 ? 13.24714 19.84188 30.14567 0.325 33.54420 N ? A ? 65 ND2 1
   ATOM 1740 HB2 A ASN A 65 ? 10.73563 19.62381 28.42789 0.325 36.77083 H ? A ? 65 HB2 1
   ATOM 1741 HB3 A ASN A 65 ? 12.17457 18.98746 28.20447 0.325 36.77083 H ? A ? 65 HB3 1
   ATOM 1742 HD21 A ASN A 65 ? 13.56989 20.12596 30.89047 0.325 40.17977 H ? A ? 65 HD21 1
   ATOM 1743 HD22 A ASN A 65 ? 13.63658 19.20087 29.72490 0.325 40.17977 H ? A ? 65 HD22 1
   ATOM 1744 CB B ASN A 65 ? 11.77276 19.81504 28.37804 0.675 30.70021 C ? A ? 65 CB 1
   ATOM 1745 CG B ASN A 65 ? 12.30529 20.42661 29.67075 0.675 32.19705 C ? A ? 65 CG 1
   ATOM 1746 OD1 B ASN A 65 ? 11.79926 20.23816 30.73665 0.675 31.85706 O ? A ? 65 OD1 1
   ATOM 1747 ND2 B ASN A 65 ? 13.48612 21.08481 29.55172 0.675 35.93821 N ? A ? 65 ND2 1
   ATOM 1748 HB2 B ASN A 65 ? 10.83525 19.61025 28.51960 0.675 36.76698 H ? A ? 65 HB2 1
   ATOM 1749 HB3 B ASN A 65 ? 12.27037 18.99791 28.21809 0.675 36.76698 H ? A ? 65 HB3 1
   ATOM 1750 HD21 B ASN A 65 ? 13.84407 21.45391 30.24110 0.675 43.05259 H ? A ? 65 HD21 1
   ATOM 1751 HD22 B ASN A 65 ? 13.87647 21.13280 28.78692 0.675 43.05259 H ? A ? 65 HD22 1
   ATOM 1752 N . PHE A 66 ? 10.41436 20.38598 25.11350 1.000 27.27004 N ? A ? 66 N 1
   ATOM 1753 CA . PHE A 66 ? 9.84266 19.65773 23.93061 1.000 30.57262 C ? A ? 66 CA 1
   ATOM 1754 C . PHE A 66 ? 10.17461 20.39368 22.66287 1.000 28.13005 C ? A ? 66 C 1
   ATOM 1755 O . PHE A 66 ? 9.75124 21.48568 22.47825 1.000 29.42174 O ? A ? 66 O 1
   ATOM 1756 H . PHE A 66 ? 10.01786 21.12971 25.28456 1.000 32.65078 H ? A ? 66 H 1
   ATOM 1757 HA . PHE A 66 ? 10.24621 18.77569 23.92249 1.000 36.61387 H ? A ? 66 HA 1
   ATOM 1758 CB A PHE A 66 ? 8.27367 19.54790 24.00848 0.877 27.79381 C ? A ? 66 CB 1
   ATOM 1759 CG A PHE A 66 ? 7.79683 18.68877 25.14876 0.877 27.65693 C ? A ? 66 CG 1
   ATOM 1760 CD1 A PHE A 66 ? 7.75337 17.29285 25.04368 0.877 26.70919 C ? A ? 66 CD1 1
   ATOM 1761 CD2 A PHE A 66 ? 7.45329 19.23632 26.39262 0.877 27.06241 C ? A ? 66 CD2 1
   ATOM 1762 CE1 A PHE A 66 ? 7.41158 16.51506 26.14142 0.877 26.61963 C ? A ? 66 CE1 1
   ATOM 1763 CE2 A PHE A 66 ? 7.17771 18.43931 27.47798 0.877 28.67890 C ? A ? 66 CE2 1
   ATOM 1764 CZ A PHE A 66 ? 7.10682 17.04022 27.36661 0.877 27.65563 C ? A ? 66 CZ 1
   ATOM 1765 HB2 A PHE A 66 ? 7.90200 20.43588 24.12780 0.877 33.27930 H ? A ? 66 HB2 1
   ATOM 1766 HB3 A PHE A 66 ? 7.94452 19.15861 23.18324 0.877 33.27930 H ? A ? 66 HB3 1
   ATOM 1767 HD1 A PHE A 66 ? 7.95486 16.88425 24.23291 0.877 31.97776 H ? A ? 66 HD1 1
   ATOM 1768 HD2 A PHE A 66 ? 7.41084 20.16068 26.48566 0.877 32.40162 H ? A ? 66 HD2 1
   ATOM 1769 HE1 A PHE A 66 ? 7.38874 15.59105 26.03851 0.877 31.87028 H ? A ? 66 HE1 1
   ATOM 1770 HE2 A PHE A 66 ? 7.03456 18.83590 28.30691 0.877 34.34141 H ? A ? 66 HE2 1
   ATOM 1771 HZ A PHE A 66 ? 6.86617 16.50181 28.08571 0.877 33.11348 H ? A ? 66 HZ 1
   ATOM 1772 CB B PHE A 66 ? 8.32228 19.50801 24.06715 0.123 27.74098 C ? A ? 66 CB 1
   ATOM 1773 CG B PHE A 66 ? 7.90880 18.62770 25.21485 0.123 27.66024 C ? A ? 66 CG 1
   ATOM 1774 CD1 B PHE A 66 ? 7.79372 17.25768 25.04499 0.123 26.67808 C ? A ? 66 CD1 1
   ATOM 1775 CD2 B PHE A 66 ? 7.65212 19.16052 26.47431 0.123 27.45101 C ? A ? 66 CD2 1
   ATOM 1776 CE1 B PHE A 66 ? 7.43488 16.44051 26.10376 0.123 26.70557 C ? A ? 66 CE1 1
   ATOM 1777 CE2 B PHE A 66 ? 7.31032 18.33798 27.54010 0.123 28.31043 C ? A ? 66 CE2 1
   ATOM 1778 CZ B PHE A 66 ? 7.18844 16.97427 27.34932 0.123 27.78539 C ? A ? 66 CZ 1
   ATOM 1779 HB2 B PHE A 66 ? 7.93276 20.38489 24.20947 0.123 33.21590 H ? A ? 66 HB2 1
   ATOM 1780 HB3 B PHE A 66 ? 7.97151 19.11761 23.25140 0.123 33.21590 H ? A ? 66 HB3 1
   ATOM 1781 HD1 B PHE A 66 ? 7.95936 16.88245 24.21032 0.123 31.94043 H ? A ? 66 HD1 1
   ATOM 1782 HD2 B PHE A 66 ? 7.71018 20.07957 26.60425 0.123 32.86794 H ? A ? 66 HD2 1
   ATOM 1783 HE1 B PHE A 66 ? 7.35960 15.52288 25.97261 0.123 31.97341 H ? A ? 66 HE1 1
   ATOM 1784 HE2 B PHE A 66 ? 7.16347 18.70469 28.38203 0.123 33.89925 H ? A ? 66 HE2 1
   ATOM 1785 HZ B PHE A 66 ? 6.94216 16.42200 28.05589 0.123 33.26920 H ? A ? 66 HZ 1
   ATOM 1786 N A LEU A 67 ? 10.94440 19.80278 21.78674 0.220 28.58320 N ? A ? 67 N 1
   ATOM 1787 CA A LEU A 67 ? 11.28421 20.44124 20.52182 0.220 29.07821 C ? A ? 67 CA 1
   ATOM 1788 C A LEU A 67 ? 10.49683 19.78816 19.38750 0.220 27.71439 C ? A ? 67 C 1
   ATOM 1789 O A LEU A 67 ? 10.68951 18.61813 19.10039 0.220 26.91353 O ? A ? 67 O 1
   ATOM 1790 CB A LEU A 67 ? 12.77243 20.33571 20.23124 0.220 30.76446 C ? A ? 67 CB 1
   ATOM 1791 CG A LEU A 67 ? 13.59471 21.64743 20.30286 0.220 32.31436 C ? A ? 67 CG 1
   ATOM 1792 CD1 A LEU A 67 ? 13.48924 22.30711 21.66019 0.220 32.26061 C ? A ? 67 CD1 1
   ATOM 1793 CD2 A LEU A 67 ? 15.01282 21.30630 19.98107 0.220 33.28469 C ? A ? 67 CD2 1
   ATOM 1794 H A LEU A 67 ? 11.29082 19.02301 21.89423 0.220 34.22657 H ? A ? 67 H 1
   ATOM 1795 HA A LEU A 67 ? 11.03529 21.37713 20.57708 0.220 34.82058 H ? A ? 67 HA 1
   ATOM 1796 HB2 A LEU A 67 ? 13.16008 19.72264 20.87526 0.220 36.84408 H ? A ? 67 HB2 1
   ATOM 1797 HB3 A LEU A 67 ? 12.87756 19.98393 19.33340 0.220 36.84408 H ? A ? 67 HB3 1
   ATOM 1798 HG A LEU A 67 ? 13.25090 22.29489 19.66765 0.220 38.70396 H ? A ? 67 HG 1
   ATOM 1799 HD11 A LEU A 67 ? 14.02517 23.11561 21.66087 0.220 38.63946 H ? A ? 67 HD11 1
   ATOM 1800 HD12 A LEU A 67 ? 12.56029 22.52587 21.83367 0.220 38.63946 H ? A ? 67 HD12 1
   ATOM 1801 HD13 A LEU A 67 ? 13.81622 21.69295 22.33606 0.220 38.63946 H ? A ? 67 HD13 1
   ATOM 1802 HD21 A LEU A 67 ? 15.55600 22.10593 20.06128 0.220 39.86836 H ? A ? 67 HD21 1
   ATOM 1803 HD22 A LEU A 67 ? 15.32431 20.63099 20.60383 0.220 39.86836 H ? A ? 67 HD22 1
   ATOM 1804 HD23 A LEU A 67 ? 15.05765 20.96559 19.07398 0.220 39.86836 H ? A ? 67 HD23 1
   ATOM 1805 N B LEU A 67 ? 10.90202 19.80260 21.80731 0.475 28.59106 N ? A ? 67 N 1
   ATOM 1806 CA B LEU A 67 ? 11.26721 20.42022 20.54187 0.475 29.06862 C ? A ? 67 CA 1
   ATOM 1807 C B LEU A 67 ? 10.47769 19.78897 19.38655 0.475 27.75389 C ? A ? 67 C 1
   ATOM 1808 O B LEU A 67 ? 10.67650 18.63635 19.08938 0.475 26.94466 O ? A ? 67 O 1
   ATOM 1809 CB B LEU A 67 ? 12.74083 20.21730 20.29024 0.475 30.71984 C ? A ? 67 CB 1
   ATOM 1810 CG B LEU A 67 ? 13.70973 20.79818 21.36052 0.475 31.25347 C ? A ? 67 CG 1
   ATOM 1811 CD1 B LEU A 67 ? 15.07496 20.27432 21.06698 0.475 32.15492 C ? A ? 67 CD1 1
   ATOM 1812 CD2 B LEU A 67 ? 13.63514 22.31704 21.40624 0.475 32.20495 C ? A ? 67 CD2 1
   ATOM 1813 H B LEU A 67 ? 11.22311 19.01194 21.91393 0.475 34.23600 H ? A ? 67 H 1
   ATOM 1814 HA B LEU A 67 ? 11.03715 21.36144 20.58740 0.475 34.80907 H ? A ? 67 HA 1
   ATOM 1815 HB2 B LEU A 67 ? 12.90921 19.26335 20.23992 0.475 36.79054 H ? A ? 67 HB2 1
   ATOM 1816 HB3 B LEU A 67 ? 12.96284 20.63841 19.44509 0.475 36.79054 H ? A ? 67 HB3 1
   ATOM 1817 HG B LEU A 67 ? 13.46308 20.51760 22.25570 0.475 37.43089 H ? A ? 67 HG 1
   ATOM 1818 HD11 B LEU A 67 ? 15.69238 20.60951 21.73582 0.475 38.51264 H ? A ? 67 HD11 1
   ATOM 1819 HD12 B LEU A 67 ? 15.05354 19.30490 21.09286 0.475 38.51264 H ? A ? 67 HD12 1
   ATOM 1820 HD13 B LEU A 67 ? 15.34618 20.57579 20.18582 0.475 38.51264 H ? A ? 67 HD13 1
   ATOM 1821 HD21 B LEU A 67 ? 14.26156 22.64413 22.07070 0.475 38.57266 H ? A ? 67 HD21 1
   ATOM 1822 HD22 B LEU A 67 ? 13.86467 22.67093 20.53275 0.475 38.57266 H ? A ? 67 HD22 1
   ATOM 1823 HD23 B LEU A 67 ? 12.73272 22.58189 21.64373 0.475 38.57266 H ? A ? 67 HD23 1
   ATOM 1824 N C LEU A 67 ? 11.02070 19.82436 21.85026 0.305 28.56866 N ? A ? 67 N 1
   ATOM 1825 CA C LEU A 67 ? 11.26803 20.34517 20.52155 0.305 29.07130 C ? A ? 67 CA 1
   ATOM 1826 C C LEU A 67 ? 10.22976 19.72239 19.58979 0.305 27.83100 C ? A ? 67 C 1
   ATOM 1827 O C LEU A 67 ? 9.90560 18.53634 19.73762 0.305 26.76020 O ? A ? 67 O 1
   ATOM 1828 CB C LEU A 67 ? 12.65674 19.99086 20.02128 0.305 30.51801 C ? A ? 67 CB 1
   ATOM 1829 CG C LEU A 67 ? 13.86038 20.93362 20.30102 0.305 32.07810 C ? A ? 67 CG 1
   ATOM 1830 CD1 C LEU A 67 ? 14.39937 20.64246 21.66544 0.305 31.63793 C ? A ? 67 CD1 1
   ATOM 1831 CD2 C LEU A 67 ? 14.83954 20.64733 19.18573 0.305 32.76621 C ? A ? 67 CD2 1
   ATOM 1832 H C LEU A 67 ? 11.47697 19.12091 22.04153 0.305 34.20912 H ? A ? 67 H 1
   ATOM 1833 HA C LEU A 67 ? 11.20123 21.31283 20.53090 0.305 34.81229 H ? A ? 67 HA 1
   ATOM 1834 HB2 C LEU A 67 ? 12.89059 19.13495 20.41323 0.305 36.54835 H ? A ? 67 HB2 1
   ATOM 1835 HB3 C LEU A 67 ? 12.59939 19.90933 19.05642 0.305 36.54835 H ? A ? 67 HB3 1
   ATOM 1836 HG C LEU A 67 ? 13.64600 21.87961 20.30806 0.305 38.42045 H ? A ? 67 HG 1
   ATOM 1837 HD11 C LEU A 67 ? 15.16404 21.21559 21.83185 0.305 37.89224 H ? A ? 67 HD11 1
   ATOM 1838 HD12 C LEU A 67 ? 13.70688 20.81587 22.32217 0.305 37.89224 H ? A ? 67 HD12 1
   ATOM 1839 HD13 C LEU A 67 ? 14.66860 19.71148 21.70660 0.305 37.89224 H ? A ? 67 HD13 1
   ATOM 1840 HD21 C LEU A 67 ? 15.65102 21.15597 19.33961 0.305 39.24619 H ? A ? 67 HD21 1
   ATOM 1841 HD22 C LEU A 67 ? 15.04046 19.69840 19.17774 0.305 39.24619 H ? A ? 67 HD22 1
   ATOM 1842 HD23 C LEU A 67 ? 14.44087 20.90816 18.34079 0.305 39.24619 H ? A ? 67 HD23 1
   ATOM 1843 N . VAL A 68 ? 9.62133 20.55231 18.75917 1.000 26.84677 N ? A ? 68 N 1
   ATOM 1844 CA . VAL A 68 ? 8.76838 20.10520 17.66538 1.000 28.08970 C ? A ? 68 CA 1
   ATOM 1845 C . VAL A 68 ? 9.26518 20.69951 16.34217 1.000 28.16736 C ? A ? 68 C 1
   ATOM 1846 O . VAL A 68 ? 9.34134 21.92065 16.17830 1.000 29.42795 O ? A ? 68 O 1
   ATOM 1847 HA . VAL A 68 ? 8.84536 19.14045 17.60039 1.000 33.63437 H ? A ? 68 HA 1
   ATOM 1848 CB A VAL A 68 ? 7.28000 20.47518 17.90936 0.531 27.63154 C ? A ? 68 CB 1
   ATOM 1849 CG1 A VAL A 68 ? 6.48402 19.82947 16.80655 0.531 24.77815 C ? A ? 68 CG1 1
   ATOM 1850 CG2 A VAL A 68 ? 6.75134 19.94676 19.25753 0.531 26.12794 C ? A ? 68 CG2 1
   ATOM 1851 H A VAL A 68 ? 9.49405 21.37946 18.95724 0.220 32.14286 H ? A ? 68 H 1
   ATOM 1852 HB A VAL A 68 ? 7.19090 21.44096 17.92472 0.531 33.08457 H ? A ? 68 HB 1
   ATOM 1853 HG11 A VAL A 68 ? 5.54340 20.02554 16.93953 0.531 29.66051 H ? A ? 68 HG11 1
   ATOM 1854 HG12 A VAL A 68 ? 6.77888 20.18585 15.95394 0.531 29.66051 H ? A ? 68 HG12 1
   ATOM 1855 HG13 A VAL A 68 ? 6.62891 18.87070 16.83222 0.531 29.66051 H ? A ? 68 HG13 1
   ATOM 1856 HG21 A VAL A 68 ? 5.81710 20.19147 19.34819 0.531 31.28025 H ? A ? 68 HG21 1
   ATOM 1857 HG22 A VAL A 68 ? 6.84375 18.98136 19.27647 0.531 31.28025 H ? A ? 68 HG22 1
   ATOM 1858 HG23 A VAL A 68 ? 7.26825 20.34270 19.97651 0.531 31.28025 H ? A ? 68 HG23 1
   ATOM 1859 CB B VAL A 68 ? 7.28239 20.47631 17.90828 0.469 27.63141 C ? A ? 68 CB 1
   ATOM 1860 CG1 B VAL A 68 ? 6.47855 19.84432 16.80288 0.469 24.76319 C ? A ? 68 CG1 1
   ATOM 1861 CG2 B VAL A 68 ? 6.75985 19.94857 19.25613 0.469 26.13035 C ? A ? 68 CG2 1
   ATOM 1862 H B VAL A 68 ? 9.50197 21.38175 18.95252 0.475 32.14286 H ? A ? 68 H 1
   ATOM 1863 HB B VAL A 68 ? 7.19443 21.44219 17.92362 0.469 33.08442 H ? A ? 68 HB 1
   ATOM 1864 HG11 B VAL A 68 ? 5.53958 20.04483 16.94086 0.469 29.64256 H ? A ? 68 HG11 1
   ATOM 1865 HG12 B VAL A 68 ? 6.77248 20.20597 15.95217 0.469 29.64256 H ? A ? 68 HG12 1
   ATOM 1866 HG13 B VAL A 68 ? 6.61784 18.88452 16.82014 0.469 29.64256 H ? A ? 68 HG13 1
   ATOM 1867 HG21 B VAL A 68 ? 5.82543 20.19153 19.34956 0.469 31.28315 H ? A ? 68 HG21 1
   ATOM 1868 HG22 B VAL A 68 ? 6.85417 18.98336 19.27535 0.469 31.28315 H ? A ? 68 HG22 1
   ATOM 1869 HG23 B VAL A 68 ? 7.27824 20.34594 19.97325 0.469 31.28315 H ? A ? 68 HG23 1
   ATOM 1870 H C VAL A 68 ? 9.68804 21.40829 18.80870 0.305 32.14286 H ? A ? 68 H 1
   ATOM 1871 N . GLN A 69 ? 9.51595 19.84972 15.39075 1.000 26.63146 N ? A ? 69 N 1
   ATOM 1872 CA . GLN A 69 ? 10.05094 20.24334 14.07257 1.000 28.55233 C ? A ? 69 CA 1
   ATOM 1873 C . GLN A 69 ? 9.14051 19.78597 12.98090 1.000 26.08733 C ? A ? 69 C 1
   ATOM 1874 O . GLN A 69 ? 8.93962 18.57752 12.83709 1.000 24.74928 O ? A ? 69 O 1
   ATOM 1875 H . GLN A 69 ? 9.38760 19.00254 15.46425 1.000 31.88448 H ? A ? 69 H 1
   ATOM 1876 HA . GLN A 69 ? 10.06556 21.20947 13.98725 1.000 34.18952 H ? A ? 69 HA 1
   ATOM 1877 CB A GLN A 69 ? 11.46036 19.65797 13.90605 0.446 29.66932 C ? A ? 69 CB 1
   ATOM 1878 CG A GLN A 69 ? 12.10783 19.89439 12.45382 0.446 34.82128 C ? A ? 69 CG 1
   ATOM 1879 CD A GLN A 69 ? 13.57397 19.47932 12.43153 0.446 35.88912 C ? A ? 69 CD 1
   ATOM 1880 OE1 A GLN A 69 ? 14.17776 19.17581 13.51679 0.446 35.67407 O ? A ? 69 OE1 1
   ATOM 1881 NE2 A GLN A 69 ? 14.20103 19.59485 11.25214 0.446 39.66623 N ? A ? 69 NE2 1
   ATOM 1882 HB2 A GLN A 69 ? 12.04629 20.07074 14.55967 0.446 35.52991 H ? A ? 69 HB2 1
   ATOM 1883 HB3 A GLN A 69 ? 11.41781 18.70064 14.05642 0.446 35.52991 H ? A ? 69 HB3 1
   ATOM 1884 HG2 A GLN A 69 ? 11.62902 19.36460 11.79735 0.446 41.71226 H ? A ? 69 HG2 1
   ATOM 1885 HG3 A GLN A 69 ? 12.05193 20.83544 12.22535 0.446 41.71226 H ? A ? 69 HG3 1
   ATOM 1886 HE21 A GLN A 69 ? 13.77487 19.88911 10.56556 0.446 47.52621 H ? A ? 69 HE21 1
   ATOM 1887 HE22 A GLN A 69 ? 15.02943 19.37469 11.18220 0.446 47.52621 H ? A ? 69 HE22 1
   ATOM 1888 CB B GLN A 69 ? 11.48297 19.69864 13.93540 0.554 29.73424 C ? A ? 69 CB 1
   ATOM 1889 CG B GLN A 69 ? 12.34221 20.40632 12.76047 0.554 35.25451 C ? A ? 69 CG 1
   ATOM 1890 CD B GLN A 69 ? 12.91121 21.79627 13.12225 0.554 36.94805 C ? A ? 69 CD 1
   ATOM 1891 OE1 B GLN A 69 ? 13.21973 22.12193 14.33736 0.554 38.51800 O ? A ? 69 OE1 1
   ATOM 1892 NE2 B GLN A 69 ? 13.09541 22.63045 12.07658 0.554 38.09008 N ? A ? 69 NE2 1
   ATOM 1893 HB2 B GLN A 69 ? 11.95216 19.84178 14.77223 0.554 35.60782 H ? A ? 69 HB2 1
   ATOM 1894 HB3 B GLN A 69 ? 11.43782 18.74992 13.73844 0.554 35.60782 H ? A ? 69 HB3 1
   ATOM 1895 HG2 B GLN A 69 ? 13.09263 19.83291 12.53914 0.554 42.23214 H ? A ? 69 HG2 1
   ATOM 1896 HG3 B GLN A 69 ? 11.77034 20.51844 11.98504 0.554 42.23214 H ? A ? 69 HG3 1
   ATOM 1897 HE21 B GLN A 69 ? 12.89873 22.37179 11.28033 0.554 45.63483 H ? A ? 69 HE21 1
   ATOM 1898 HE22 B GLN A 69 ? 13.40941 23.42041 12.20683 0.554 45.63483 H ? A ? 69 HE22 1
   ATOM 1899 N . ALA A 70 ? 8.61372 20.74497 12.30145 1.000 26.71156 N ? A ? 70 N 1
   ATOM 1900 CA . ALA A 70 ? 7.80834 20.53646 11.12521 1.000 30.94220 C ? A ? 70 CA 1
   ATOM 1901 C . ALA A 70 ? 8.56539 20.92656 9.87494 1.000 33.99570 C ? A ? 70 C 1
   ATOM 1902 O . ALA A 70 ? 8.64241 22.07923 9.53069 1.000 35.87143 O ? A ? 70 O 1
   ATOM 1903 CB . ALA A 70 ? 6.47302 21.27568 11.13567 1.000 29.09509 C ? A ? 70 CB 1
   ATOM 1904 H . ALA A 70 ? 8.70640 21.57586 12.50305 1.000 31.98060 H ? A ? 70 H 1
   ATOM 1905 HA . ALA A 70 ? 7.64216 19.58080 11.12789 1.000 37.05736 H ? A ? 70 HA 1
   ATOM 1906 HB1 . ALA A 70 ? 5.91485 20.92956 10.42185 1.000 34.84084 H ? A ? 70 HB1 1
   ATOM 1907 HB2 . ALA A 70 ? 6.04034 21.13402 11.99219 1.000 34.84084 H ? A ? 70 HB2 1
   ATOM 1908 HB3 . ALA A 70 ? 6.63503 22.22231 10.99947 1.000 34.84084 H ? A ? 70 HB3 1
   ATOM 1909 N . GLY A 71 ? 9.03680 19.97112 9.20838 1.000 36.81989 N ? A ? 71 N 1
   ATOM 1910 CA . GLY A 71 ? 9.95009 20.22275 8.07576 1.000 42.26942 C ? A ? 71 CA 1
   ATOM 1911 C . GLY A 71 ? 11.18974 20.95713 8.54366 1.000 41.88363 C ? A ? 71 C 1
   ATOM 1912 O . GLY A 71 ? 11.91688 20.48343 9.44073 1.000 43.02695 O ? A ? 71 O 1
   ATOM 1913 H . GLY A 71 ? 8.87083 19.14011 9.35492 1.000 44.11060 H ? A ? 71 H 1
   ATOM 1914 HA2 . GLY A 71 ? 10.21772 19.38036 7.67619 1.000 50.65003 H ? A ? 71 HA2 1
   ATOM 1915 HA3 . GLY A 71 ? 9.50151 20.76176 7.40558 1.000 50.65003 H ? A ? 71 HA3 1
   ATOM 1916 N . ASN A 72 ? 11.35594 22.19081 8.09405 1.000 45.97853 N ? A ? 72 N 1
   ATOM 1917 CA . ASN A 72 ? 12.49985 22.97527 8.53216 1.000 55.30986 C ? A ? 72 CA 1
   ATOM 1918 C . ASN A 72 ? 12.17321 24.05521 9.55813 1.000 55.26094 C ? A ? 72 C 1
   ATOM 1919 O . ASN A 72 ? 13.06860 24.82324 9.89387 1.000 61.81049 O ? A ? 72 O 1
   ATOM 1920 CB . ASN A 72 ? 13.20063 23.57857 7.28930 1.000 68.59926 C ? A ? 72 CB 1
   ATOM 1921 CG . ASN A 72 ? 13.78196 22.46828 6.35071 1.000 73.69686 C ? A ? 72 CG 1
   ATOM 1922 OD1 . ASN A 72 ? 14.53035 21.54220 6.81507 1.000 77.84336 O ? A ? 72 OD1 1
   ATOM 1923 ND2 . ASN A 72 ? 13.40184 22.51041 5.07723 1.000 87.26135 N ? A ? 72 ND2 1
   ATOM 1924 H . ASN A 72 ? 10.82866 22.58921 7.54373 1.000 55.10096 H ? A ? 72 H 1
   ATOM 1925 HA . ASN A 72 ? 13.12218 22.38225 8.98153 1.000 66.29856 H ? A ? 72 HA 1
   ATOM 1926 HB2 . ASN A 72 ? 12.55861 24.09947 6.78199 1.000 82.24584 H ? A ? 72 HB2 1
   ATOM 1927 HB3 . ASN A 72 ? 13.93271 24.14519 7.57897 1.000 82.24584 H ? A ? 72 HB3 1
   ATOM 1928 HD21 . ASN A 72 ? 13.69372 21.92238 4.52168 1.000 104.64035 H ? A ? 72 HD21 1
   ATOM 1929 HD22 . ASN A 72 ? 12.86411 23.12568 4.80911 1.000 104.64035 H ? A ? 72 HD22 1
   ATOM 1930 N . VAL A 73 ? 10.97030 24.03649 10.13500 1.000 41.88850 N ? A ? 73 N 1
   ATOM 1931 CA . VAL A 73 ? 10.45916 25.03273 11.03713 1.000 39.55824 C ? A ? 73 CA 1
   ATOM 1932 C . VAL A 73 ? 10.24942 24.39733 12.37843 1.000 38.91138 C ? A ? 73 C 1
   ATOM 1933 O . VAL A 73 ? 9.64175 23.32830 12.44352 1.000 36.48787 O ? A ? 73 O 1
   ATOM 1934 CB . VAL A 73 ? 9.10844 25.53447 10.53825 1.000 40.02939 C ? A ? 73 CB 1
   ATOM 1935 CG1 . VAL A 73 ? 8.58879 26.44986 11.53942 1.000 38.95871 C ? A ? 73 CG1 1
   ATOM 1936 CG2 . VAL A 73 ? 9.25630 26.16388 9.21793 1.000 52.17738 C ? A ? 73 CG2 1
   ATOM 1937 H . VAL A 73 ? 10.40154 23.40555 10.00076 1.000 50.19292 H ? A ? 73 H 1
   ATOM 1938 HA . VAL A 73 ? 11.10049 25.75644 11.11354 1.000 47.39662 H ? A ? 73 HA 1
   ATOM 1939 HB . VAL A 73 ? 8.47539 24.80942 10.41808 1.000 47.96200 H ? A ? 73 HB 1
   ATOM 1940 HG11 . VAL A 73 ? 7.73612 26.79883 11.23600 1.000 46.67718 H ? A ? 73 HG11 1
   ATOM 1941 HG12 . VAL A 73 ? 8.47181 25.97095 12.37480 1.000 46.67718 H ? A ? 73 HG12 1
   ATOM 1942 HG13 . VAL A 73 ? 9.21954 27.17678 11.66040 1.000 46.67718 H ? A ? 73 HG13 1
   ATOM 1943 HG21 . VAL A 73 ? 8.38759 26.47224 8.91602 1.000 62.53958 H ? A ? 73 HG21 1
   ATOM 1944 HG22 . VAL A 73 ? 9.86619 26.91447 9.29241 1.000 62.53958 H ? A ? 73 HG22 1
   ATOM 1945 HG23 . VAL A 73 ? 9.61040 25.51055 8.59450 1.000 62.53958 H ? A ? 73 HG23 1
   ATOM 1946 N . GLN A 74 ? 10.72308 25.07088 13.45733 1.000 34.55709 N ? A ? 74 N 1
   ATOM 1947 CA . GLN A 74 ? 10.53201 24.65800 14.81487 1.000 34.36485 C ? A ? 74 CA 1
   ATOM 1948 C . GLN A 74 ? 9.25060 25.32129 15.25462 1.000 38.51046 C ? A ? 74 C 1
   ATOM 1949 O . GLN A 74 ? 9.05827 26.52153 14.98563 1.000 36.13986 O ? A ? 74 O 1
   ATOM 1950 H . GLN A 74 ? 11.17529 25.79984 13.39636 1.000 41.39523 H ? A ? 74 H 1
   ATOM 1951 HA . GLN A 74 ? 10.51503 23.68896 14.85441 1.000 41.16455 H ? A ? 74 HA 1
   ATOM 1952 CB A GLN A 74 ? 11.68781 25.07366 15.70223 0.429 38.79417 C ? A ? 74 CB 1
   ATOM 1953 CG A GLN A 74 ? 12.98847 24.33955 15.34976 0.429 38.07726 C ? A ? 74 CG 1
   ATOM 1954 CD A GLN A 74 ? 13.99376 24.44768 16.44498 0.429 41.55165 C ? A ? 74 CD 1
   ATOM 1955 OE1 A GLN A 74 ? 14.00562 25.41149 17.26816 0.429 41.33678 O ? A ? 74 OE1 1
   ATOM 1956 NE2 A GLN A 74 ? 14.84448 23.44206 16.51502 0.429 48.73198 N ? A ? 74 NE2 1
   ATOM 1957 HB2 A GLN A 74 ? 11.84082 26.02587 15.59837 0.429 46.47973 H ? A ? 74 HB2 1
   ATOM 1958 HB3 A GLN A 74 ? 11.46763 24.87174 16.62508 0.429 46.47973 H ? A ? 74 HB3 1
   ATOM 1959 HG2 A GLN A 74 ? 12.79673 23.39997 15.20367 0.429 45.61944 H ? A ? 74 HG2 1
   ATOM 1960 HG3 A GLN A 74 ? 13.36905 24.72919 14.54712 0.429 45.61944 H ? A ? 74 HG3 1
   ATOM 1961 HE21 A GLN A 74 ? 14.79015 22.79296 15.95348 0.429 58.40511 H ? A ? 74 HE21 1
   ATOM 1962 HE22 A GLN A 74 ? 15.45347 23.43551 17.12222 0.429 58.40511 H ? A ? 74 HE22 1
   ATOM 1963 CB B GLN A 74 ? 11.63388 25.09543 15.76440 0.571 38.78065 C ? A ? 74 CB 1
   ATOM 1964 CG B GLN A 74 ? 11.26285 24.88569 17.25175 0.571 40.78755 C ? A ? 74 CG 1
   ATOM 1965 CD B GLN A 74 ? 12.44310 25.17521 18.26331 0.571 44.76671 C ? A ? 74 CD 1
   ATOM 1966 OE1 B GLN A 74 ? 12.56082 26.28271 18.80254 0.571 40.49682 O ? A ? 74 OE1 1
   ATOM 1967 NE2 B GLN A 74 ? 13.31531 24.15667 18.47838 0.571 41.99964 N ? A ? 74 NE2 1
   ATOM 1968 HB2 B GLN A 74 ? 12.43361 24.57878 15.57888 0.571 46.46351 H ? A ? 74 HB2 1
   ATOM 1969 HB3 B GLN A 74 ? 11.81017 26.03967 15.62935 0.571 46.46351 H ? A ? 74 HB3 1
   ATOM 1970 HG2 B GLN A 74 ? 10.53127 25.48185 17.47602 0.571 48.87179 H ? A ? 74 HG2 1
   ATOM 1971 HG3 B GLN A 74 ? 10.98932 23.96341 17.37617 0.571 48.87179 H ? A ? 74 HG3 1
   ATOM 1972 HE21 B GLN A 74 ? 13.20783 23.40573 18.07322 0.571 50.32630 H ? A ? 74 HE21 1
   ATOM 1973 HE22 B GLN A 74 ? 13.97509 24.26262 19.01972 0.571 50.32630 H ? A ? 74 HE22 1
   ATOM 1974 N . LEU A 75 ? 8.34281 24.53005 15.87257 1.000 30.97240 N ? A ? 75 N 1
   ATOM 1975 CA . LEU A 75 ? 7.15931 25.04573 16.43621 1.000 31.08816 C ? A ? 75 CA 1
   ATOM 1976 C . LEU A 75 ? 7.39488 25.26180 17.92858 1.000 36.19066 C ? A ? 75 C 1
   ATOM 1977 O . LEU A 75 ? 8.15340 24.51485 18.62878 1.000 36.57388 O ? A ? 75 O 1
   ATOM 1978 H . LEU A 75 ? 8.42692 23.67864 15.95993 1.000 37.09361 H ? A ? 75 H 1
   ATOM 1979 HA . LEU A 75 ? 6.90901 25.90253 16.05655 1.000 37.23252 H ? A ? 75 HA 1
   ATOM 1980 CB A LEU A 75 ? 5.98843 24.07753 16.19115 0.381 30.72057 C ? A ? 75 CB 1
   ATOM 1981 CG A LEU A 75 ? 5.61038 23.97834 14.74566 0.381 29.34107 C ? A ? 75 CG 1
   ATOM 1982 CD1 A LEU A 75 ? 4.50233 22.93175 14.51968 0.381 27.55964 C ? A ? 75 CD1 1
   ATOM 1983 CD2 A LEU A 75 ? 5.16583 25.31889 14.26919 0.381 31.28900 C ? A ? 75 CD2 1
   ATOM 1984 HB2 A LEU A 75 ? 6.24216 23.19272 16.49715 0.381 36.79142 H ? A ? 75 HB2 1
   ATOM 1985 HB3 A LEU A 75 ? 5.21344 24.38948 16.68408 0.381 36.79142 H ? A ? 75 HB3 1
   ATOM 1986 HG A LEU A 75 ? 6.38028 23.68843 14.23174 0.381 35.13601 H ? A ? 75 HG 1
   ATOM 1987 HD11 A LEU A 75 ? 4.29559 22.89012 13.57289 0.381 32.99830 H ? A ? 75 HD11 1
   ATOM 1988 HD12 A LEU A 75 ? 4.81670 22.06743 14.82792 0.381 32.99830 H ? A ? 75 HD12 1
   ATOM 1989 HD13 A LEU A 75 ? 3.71340 23.19420 15.01930 0.381 32.99830 H ? A ? 75 HD13 1
   ATOM 1990 HD21 A LEU A 75 ? 4.79808 25.23060 13.37596 0.381 37.47353 H ? A ? 75 HD21 1
   ATOM 1991 HD22 A LEU A 75 ? 4.48828 25.66017 14.87363 0.381 37.47353 H ? A ? 75 HD22 1
   ATOM 1992 HD23 A LEU A 75 ? 5.92859 25.91797 14.25514 0.381 37.47353 H ? A ? 75 HD23 1
   ATOM 1993 CB B LEU A 75 ? 5.99142 24.08957 16.21082 0.089 30.72242 C ? A ? 75 CB 1
   ATOM 1994 CG B LEU A 75 ? 5.76187 23.65836 14.76962 0.089 29.46870 C ? A ? 75 CG 1
   ATOM 1995 CD1 B LEU A 75 ? 4.62545 22.62911 14.71553 0.089 27.57770 C ? A ? 75 CD1 1
   ATOM 1996 CD2 B LEU A 75 ? 5.45491 24.84444 13.89899 0.089 30.60133 C ? A ? 75 CD2 1
   ATOM 1997 HB2 B LEU A 75 ? 6.15181 23.28634 16.73044 0.089 36.79363 H ? A ? 75 HB2 1
   ATOM 1998 HB3 B LEU A 75 ? 5.17955 24.52473 16.51477 0.089 36.79363 H ? A ? 75 HB3 1
   ATOM 1999 HG B LEU A 75 ? 6.56828 23.24679 14.42145 0.089 35.28917 H ? A ? 75 HG 1
   ATOM 2000 HD11 B LEU A 75 ? 4.49678 22.34878 13.79588 0.089 33.01997 H ? A ? 75 HD11 1
   ATOM 2001 HD12 B LEU A 75 ? 4.86466 21.86545 15.26372 0.089 33.01997 H ? A ? 75 HD12 1
   ATOM 2002 HD13 B LEU A 75 ? 3.81315 23.03749 15.05359 0.089 33.01997 H ? A ? 75 HD13 1
   ATOM 2003 HD21 B LEU A 75 ? 5.28693 24.53715 12.99442 0.089 36.64832 H ? A ? 75 HD21 1
   ATOM 2004 HD22 B LEU A 75 ? 4.66980 25.29617 14.24603 0.089 36.64832 H ? A ? 75 HD22 1
   ATOM 2005 HD23 B LEU A 75 ? 6.21451 25.44762 13.90773 0.089 36.64832 H ? A ? 75 HD23 1
   ATOM 2006 CB C LEU A 75 ? 5.98220 24.08199 16.14926 0.530 30.71392 C ? A ? 75 CB 1
   ATOM 2007 CG C LEU A 75 ? 5.89905 23.57265 14.73932 0.530 29.44708 C ? A ? 75 CG 1
   ATOM 2008 CD1 C LEU A 75 ? 4.63325 22.62019 14.59225 0.530 27.52803 C ? A ? 75 CD1 1
   ATOM 2009 CD2 C LEU A 75 ? 5.86012 24.65363 13.75417 0.530 30.92474 C ? A ? 75 CD2 1
   ATOM 2010 HB2 C LEU A 75 ? 6.06999 23.31120 16.73157 0.530 36.78344 H ? A ? 75 HB2 1
   ATOM 2011 HB3 C LEU A 75 ? 5.15297 24.54821 16.33878 0.530 36.78344 H ? A ? 75 HB3 1
   ATOM 2012 HG C LEU A 75 ? 6.70349 23.06577 14.54738 0.530 35.26323 H ? A ? 75 HG 1
   ATOM 2013 HD11 C LEU A 75 ? 4.56681 22.32322 13.67122 0.530 32.96037 H ? A ? 75 HD11 1
   ATOM 2014 HD12 C LEU A 75 ? 4.74334 21.85577 15.17915 0.530 32.96037 H ? A ? 75 HD12 1
   ATOM 2015 HD13 C LEU A 75 ? 3.83583 23.11438 14.83880 0.530 32.96037 H ? A ? 75 HD13 1
   ATOM 2016 HD21 C LEU A 75 ? 5.77177 24.26996 12.86767 0.530 37.03642 H ? A ? 75 HD21 1
   ATOM 2017 HD22 C LEU A 75 ? 5.10072 25.22655 13.94383 0.530 37.03642 H ? A ? 75 HD22 1
   ATOM 2018 HD23 C LEU A 75 ? 6.68267 25.16437 13.81308 0.530 37.03642 H ? A ? 75 HD23 1
   ATOM 2019 N . ARG A 76 ? 6.76488 26.30448 18.47787 1.000 35.34434 N ? A ? 76 N 1
   ATOM 2020 CA . ARG A 76 ? 7.07013 26.61478 19.87313 1.000 34.13588 C ? A ? 76 CA 1
   ATOM 2021 C . ARG A 76 ? 5.93216 25.98754 20.68505 1.000 28.49607 C ? A ? 76 C 1
   ATOM 2022 O . ARG A 76 ? 4.76686 26.22646 20.39408 1.000 30.07381 O ? A ? 76 O 1
   ATOM 2023 H . ARG A 76 ? 6.19331 26.81304 18.08510 1.000 42.33993 H ? A ? 76 H 1
   ATOM 2024 HA . ARG A 76 ? 7.91462 26.25101 20.18203 1.000 40.88978 H ? A ? 76 HA 1
   ATOM 2025 CB B ARG A 76 ? 7.17793 28.12636 20.12014 0.471 36.40694 C ? A ? 76 CB 1
   ATOM 2026 CG B ARG A 76 ? 7.06627 28.49668 21.61001 0.471 35.17197 C ? A ? 76 CG 1
   ATOM 2027 CD B ARG A 76 ? 7.58175 29.95876 22.01013 0.471 37.68336 C ? A ? 76 CD 1
   ATOM 2028 NE B ARG A 76 ? 6.96404 30.54211 23.22777 0.471 38.84890 N ? A ? 76 NE 1
   ATOM 2029 CZ B ARG A 76 ? 7.13991 30.07462 24.46530 0.471 37.28610 C ? A ? 76 CZ 1
   ATOM 2030 NH1 B ARG A 76 ? 7.89542 28.98668 24.71062 0.471 35.73989 N ? A ? 76 NH1 1
   ATOM 2031 NH2 B ARG A 76 ? 6.56203 30.71437 25.50043 0.471 37.53158 N ? A ? 76 NH2 1
   ATOM 2032 HB2 B ARG A 76 ? 8.03761 28.43836 19.79685 0.471 43.61505 H ? A ? 76 HB2 1
   ATOM 2033 HB3 B ARG A 76 ? 6.46173 28.57562 19.64462 0.471 43.61505 H ? A ? 76 HB3 1
   ATOM 2034 HG2 B ARG A 76 ? 6.13266 28.44258 21.86757 0.471 42.13309 H ? A ? 76 HG2 1
   ATOM 2035 HG3 B ARG A 76 ? 7.58902 27.85959 22.12163 0.471 42.13309 H ? A ? 76 HG3 1
   ATOM 2036 HD2 B ARG A 76 ? 8.53820 29.91401 22.16536 0.471 45.14676 H ? A ? 76 HD2 1
   ATOM 2037 HD3 B ARG A 76 ? 7.39296 30.56168 21.27410 0.471 45.14676 H ? A ? 76 HD3 1
   ATOM 2038 HE B ARG A 76 ? 6.45718 31.22975 23.12856 0.471 46.54541 H ? A ? 76 HE 1
   ATOM 2039 HH11 B ARG A 76 ? 8.27937 28.57437 24.06086 0.471 42.81460 H ? A ? 76 HH11 1
   ATOM 2040 HH12 B ARG A 76 ? 7.99382 28.70443 25.51700 0.471 42.81460 H ? A ? 76 HH12 1
   ATOM 2041 HH21 B ARG A 76 ? 6.08558 31.41645 25.36013 0.471 44.96462 H ? A ? 76 HH21 1
   ATOM 2042 HH22 B ARG A 76 ? 6.66956 30.42071 26.30155 0.471 44.96462 H ? A ? 76 HH22 1
   ATOM 2043 CB C ARG A 76 ? 7.16207 28.13051 20.04166 0.529 36.42165 C ? A ? 76 CB 1
   ATOM 2044 CG C ARG A 76 ? 7.26573 28.66337 21.45686 0.529 35.30293 C ? A ? 76 CG 1
   ATOM 2045 CD C ARG A 76 ? 6.74469 30.19460 21.41552 0.529 38.33884 C ? A ? 76 CD 1
   ATOM 2046 NE C ARG A 76 ? 6.64101 30.83682 22.71303 0.529 39.08464 N ? A ? 76 NE 1
   ATOM 2047 CZ C ARG A 76 ? 5.73070 31.73449 23.00163 0.529 39.27975 C ? A ? 76 CZ 1
   ATOM 2048 NH1 C ARG A 76 ? 4.85741 32.13017 22.08551 0.529 40.22824 N ? A ? 76 NH1 1
   ATOM 2049 NH2 C ARG A 76 ? 5.67664 32.21057 24.23637 0.529 41.02548 N ? A ? 76 NH2 1
   ATOM 2050 HB2 C ARG A 76 ? 7.95073 28.43650 19.56702 0.529 43.63271 H ? A ? 76 HB2 1
   ATOM 2051 HB3 C ARG A 76 ? 6.36614 28.52334 19.65039 0.529 43.63271 H ? A ? 76 HB3 1
   ATOM 2052 HG2 C ARG A 76 ? 6.70580 28.14573 22.05639 0.529 42.29025 H ? A ? 76 HG2 1
   ATOM 2053 HG3 C ARG A 76 ? 8.18648 28.64159 21.76123 0.529 42.29025 H ? A ? 76 HG3 1
   ATOM 2054 HD2 C ARG A 76 ? 7.36318 30.71663 20.88086 0.529 45.93334 H ? A ? 76 HD2 1
   ATOM 2055 HD3 C ARG A 76 ? 5.86278 30.20963 21.01190 0.529 45.93334 H ? A ? 76 HD3 1
   ATOM 2056 HE C ARG A 76 ? 7.20557 30.61715 23.32346 0.529 46.82830 H ? A ? 76 HE 1
   ATOM 2057 HH11 C ARG A 76 ? 4.88494 31.79722 21.29305 0.529 48.20062 H ? A ? 76 HH11 1
   ATOM 2058 HH12 C ARG A 76 ? 4.26353 32.71972 22.28382 0.529 48.20062 H ? A ? 76 HH12 1
   ATOM 2059 HH21 C ARG A 76 ? 6.23207 31.93014 24.83005 0.529 49.15730 H ? A ? 76 HH21 1
   ATOM 2060 HH22 C ARG A 76 ? 5.08612 32.80014 24.44444 0.529 49.15730 H ? A ? 76 HH22 1
   ATOM 2061 N A VAL A 77 ? 6.27431 25.15692 21.64325 0.164 30.20283 N ? A ? 77 N 1
   ATOM 2062 CA A VAL A 77 ? 5.29926 24.58328 22.56394 0.164 29.46998 C ? A ? 77 CA 1
   ATOM 2063 C A VAL A 77 ? 4.95950 25.62053 23.61879 0.164 29.87757 C ? A ? 77 C 1
   ATOM 2064 O A VAL A 77 ? 5.85941 26.17334 24.26515 0.164 30.19007 O ? A ? 77 O 1
   ATOM 2065 CB A VAL A 77 ? 5.85048 23.29867 23.20232 0.164 29.01420 C ? A ? 77 CB 1
   ATOM 2066 CG1 A VAL A 77 ? 4.85780 22.69947 24.14591 0.164 28.92189 C ? A ? 77 CG1 1
   ATOM 2067 CG2 A VAL A 77 ? 6.21340 22.30513 22.10884 0.164 29.99660 C ? A ? 77 CG2 1
   ATOM 2068 H A VAL A 77 ? 7.08116 24.89872 21.79136 0.164 36.17013 H ? A ? 77 H 1
   ATOM 2069 HA A VAL A 77 ? 4.48885 24.35840 22.08065 0.164 35.29070 H ? A ? 77 HA 1
   ATOM 2070 HB A VAL A 77 ? 6.64614 23.51334 23.71393 0.164 34.74377 H ? A ? 77 HB 1
   ATOM 2071 HG11 A VAL A 77 ? 5.22416 21.87860 24.51039 0.164 34.63299 H ? A ? 77 HG11 1
   ATOM 2072 HG12 A VAL A 77 ? 4.68226 23.32991 24.86190 0.164 34.63299 H ? A ? 77 HG12 1
   ATOM 2073 HG13 A VAL A 77 ? 4.03787 22.51018 23.66344 0.164 34.63299 H ? A ? 77 HG13 1
   ATOM 2074 HG21 A VAL A 77 ? 6.54092 21.48953 22.51922 0.164 35.92264 H ? A ? 77 HG21 1
   ATOM 2075 HG22 A VAL A 77 ? 5.42285 22.11493 21.57991 0.164 35.92264 H ? A ? 77 HG22 1
   ATOM 2076 HG23 A VAL A 77 ? 6.90242 22.69223 21.54643 0.164 35.92264 H ? A ? 77 HG23 1
   ATOM 2077 N B VAL A 77 ? 6.26329 25.13775 21.64090 0.279 30.20069 N ? A ? 77 N 1
   ATOM 2078 CA B VAL A 77 ? 5.25493 24.62164 22.56384 0.279 29.46958 C ? A ? 77 CA 1
   ATOM 2079 C B VAL A 77 ? 4.85537 25.72009 23.53657 0.279 29.85638 C ? A ? 77 C 1
   ATOM 2080 O B VAL A 77 ? 5.68542 26.57010 23.91145 0.279 30.42609 O ? A ? 77 O 1
   ATOM 2081 CB B VAL A 77 ? 5.81978 23.38444 23.28313 0.279 29.01860 C ? A ? 77 CB 1
   ATOM 2082 CG1 B VAL A 77 ? 4.81688 22.73685 24.13488 0.279 28.91521 C ? A ? 77 CG1 1
   ATOM 2083 CG2 B VAL A 77 ? 6.31090 22.40075 22.24952 0.279 29.94290 C ? A ? 77 CG2 1
   ATOM 2084 H B VAL A 77 ? 7.05875 24.84228 21.78064 0.279 36.16756 H ? A ? 77 H 1
   ATOM 2085 HA B VAL A 77 ? 4.45498 24.35553 22.08410 0.279 35.29023 H ? A ? 77 HA 1
   ATOM 2086 HB B VAL A 77 ? 6.54777 23.66822 23.85793 0.279 34.74905 H ? A ? 77 HB 1
   ATOM 2087 HG11 B VAL A 77 ? 5.20910 21.94789 24.54059 0.279 34.62498 H ? A ? 77 HG11 1
   ATOM 2088 HG12 B VAL A 77 ? 4.53851 23.35972 24.82440 0.279 34.62498 H ? A ? 77 HG12 1
   ATOM 2089 HG13 B VAL A 77 ? 4.05513 22.48459 23.58989 0.279 34.62498 H ? A ? 77 HG13 1
   ATOM 2090 HG21 B VAL A 77 ? 6.63898 21.60679 22.69995 0.279 35.85821 H ? A ? 77 HG21 1
   ATOM 2091 HG22 B VAL A 77 ? 5.57579 22.16738 21.66127 0.279 35.85821 H ? A ? 77 HG22 1
   ATOM 2092 HG23 B VAL A 77 ? 7.02628 22.81051 21.73841 0.279 35.85821 H ? A ? 77 HG23 1
   ATOM 2093 N C VAL A 77 ? 6.27505 25.06472 21.56006 0.557 30.21311 N ? A ? 77 N 1
   ATOM 2094 CA C VAL A 77 ? 5.31012 24.51551 22.51899 0.557 29.45761 C ? A ? 77 CA 1
   ATOM 2095 C C VAL A 77 ? 4.99902 25.59276 23.52408 0.557 29.87435 C ? A ? 77 C 1
   ATOM 2096 O C VAL A 77 ? 5.91461 26.04093 24.22790 0.557 30.22275 O ? A ? 77 O 1
   ATOM 2097 CB C VAL A 77 ? 5.86716 23.26339 23.20668 0.557 29.02088 C ? A ? 77 CB 1
   ATOM 2098 CG1 C VAL A 77 ? 4.98526 22.72581 24.16199 0.557 28.97198 C ? A ? 77 CG1 1
   ATOM 2099 CG2 C VAL A 77 ? 6.08171 22.22845 22.13267 0.557 29.92663 C ? A ? 77 CG2 1
   ATOM 2100 H C VAL A 77 ? 7.06426 24.72991 21.62830 0.557 36.18247 H ? A ? 77 H 1
   ATOM 2101 HA C VAL A 77 ? 4.49569 24.26375 22.05615 0.557 35.27586 H ? A ? 77 HA 1
   ATOM 2102 HB C VAL A 77 ? 6.68404 23.50044 23.67294 0.557 34.75178 H ? A ? 77 HB 1
   ATOM 2103 HG11 C VAL A 77 ? 5.38118 21.92629 24.54265 0.557 34.69311 H ? A ? 77 HG11 1
   ATOM 2104 HG12 C VAL A 77 ? 4.83456 23.38404 24.85835 0.557 34.69311 H ? A ? 77 HG12 1
   ATOM 2105 HG13 C VAL A 77 ? 4.14617 22.50511 23.72826 0.557 34.69311 H ? A ? 77 HG13 1
   ATOM 2106 HG21 C VAL A 77 ? 6.39151 21.40628 22.54374 0.557 35.83869 H ? A ? 77 HG21 1
   ATOM 2107 HG22 C VAL A 77 ? 5.24227 22.07227 21.67240 0.557 35.83869 H ? A ? 77 HG22 1
   ATOM 2108 HG23 C VAL A 77 ? 6.74625 22.55609 21.50662 0.557 35.83869 H ? A ? 77 HG23 1
   ATOM 2109 N A ILE A 78 ? 3.66029 25.85763 23.81345 0.164 29.29465 N ? A ? 78 N 1
   ATOM 2110 CA A ILE A 78 ? 3.13817 26.82007 24.77059 0.164 29.33872 C ? A ? 78 CA 1
   ATOM 2111 C A ILE A 78 ? 2.17717 26.16265 25.75016 0.164 29.27573 C ? A ? 78 C 1
   ATOM 2112 O A ILE A 78 ? 1.42800 26.85145 26.45132 0.164 29.89235 O ? A ? 78 O 1
   ATOM 2113 CB A ILE A 78 ? 2.47536 28.00795 24.04594 0.164 29.71796 C ? A ? 78 CB 1
   ATOM 2114 CG1 A ILE A 78 ? 1.37043 27.53086 23.10067 0.164 29.32131 C ? A ? 78 CG1 1
   ATOM 2115 CG2 A ILE A 78 ? 3.52777 28.78325 23.28126 0.164 30.93160 C ? A ? 78 CG2 1
   ATOM 2116 CD1 A ILE A 78 ? 0.61947 28.67755 22.41233 0.164 29.03858 C ? A ? 78 CD1 1
   ATOM 2117 H A ILE A 78 ? 3.03766 25.45205 23.38051 0.164 35.08031 H ? A ? 78 H 1
   ATOM 2118 HA A ILE A 78 ? 3.88252 27.16525 25.28798 0.164 35.13319 H ? A ? 78 HA 1
   ATOM 2119 HB A ILE A 78 ? 2.06646 28.58465 24.71011 0.164 35.58828 H ? A ? 78 HB 1
   ATOM 2120 HG12 A ILE A 78 ? 1.76687 26.97770 22.40948 0.164 35.11230 H ? A ? 78 HG12 1
   ATOM 2121 HG13 A ILE A 78 ? 0.72480 27.01512 23.60869 0.164 35.11230 H ? A ? 78 HG13 1
   ATOM 2122 HG21 A ILE A 78 ? 3.11176 29.55442 22.86517 0.164 37.04465 H ? A ? 78 HG21 1
   ATOM 2123 HG22 A ILE A 78 ? 4.21772 29.07251 23.89867 0.164 37.04465 H ? A ? 78 HG22 1
   ATOM 2124 HG23 A ILE A 78 ? 3.91222 28.20784 22.60155 0.164 37.04465 H ? A ? 78 HG23 1
   ATOM 2125 HD11 A ILE A 78 ? -0.09300 28.30686 21.86839 0.164 34.77303 H ? A ? 78 HD11 1
   ATOM 2126 HD12 A ILE A 78 ? 0.24756 29.26331 23.09017 0.164 34.77303 H ? A ? 78 HD12 1
   ATOM 2127 HD13 A ILE A 78 ? 1.24002 29.17076 21.85326 0.164 34.77303 H ? A ? 78 HD13 1
   ATOM 2128 N B ILE A 78 ? 3.57886 25.68571 23.97328 0.279 29.27271 N ? A ? 78 N 1
   ATOM 2129 CA B ILE A 78 ? 3.01774 26.65710 24.91199 0.279 29.16994 C ? A ? 78 CA 1
   ATOM 2130 C B ILE A 78 ? 2.14487 26.02097 25.97284 0.279 29.48510 C ? A ? 78 C 1
   ATOM 2131 O B ILE A 78 ? 1.54371 26.72977 26.80796 0.279 29.82029 O ? A ? 78 O 1
   ATOM 2132 CB B ILE A 78 ? 2.20092 27.73757 24.17854 0.279 29.71211 C ? A ? 78 CB 1
   ATOM 2133 CG1 B ILE A 78 ? 0.93239 27.14757 23.52842 0.279 29.03573 C ? A ? 78 CG1 1
   ATOM 2134 CG2 B ILE A 78 ? 3.06233 28.40572 23.14714 0.279 30.52848 C ? A ? 78 CG2 1
   ATOM 2135 CD1 B ILE A 78 ? 0.05353 28.20524 22.92562 0.279 29.35261 C ? A ? 78 CD1 1
   ATOM 2136 H B ILE A 78 ? 3.00911 25.08975 23.72869 0.279 35.05398 H ? A ? 78 H 1
   ATOM 2137 HA B ILE A 78 ? 3.78118 27.04710 25.36581 0.279 34.93066 H ? A ? 78 HA 1
   ATOM 2138 HB B ILE A 78 ? 1.91106 28.39314 24.83209 0.279 35.58126 H ? A ? 78 HB 1
   ATOM 2139 HG12 B ILE A 78 ? 1.19320 26.53420 22.82369 0.279 34.76960 H ? A ? 78 HG12 1
   ATOM 2140 HG13 B ILE A 78 ? 0.41903 26.67764 24.20409 0.279 34.76960 H ? A ? 78 HG13 1
   ATOM 2141 HG21 B ILE A 78 ? 2.56090 29.12728 22.73627 0.279 36.56090 H ? A ? 78 HG21 1
   ATOM 2142 HG22 B ILE A 78 ? 3.85600 28.75852 23.57903 0.279 36.56090 H ? A ? 78 HG22 1
   ATOM 2143 HG23 B ILE A 78 ? 3.31390 27.75315 22.47500 0.279 36.56090 H ? A ? 78 HG23 1
   ATOM 2144 HD11 B ILE A 78 ? -0.72661 27.78216 22.53412 0.279 35.14986 H ? A ? 78 HD11 1
   ATOM 2145 HD12 B ILE A 78 ? -0.21960 28.82325 23.62159 0.279 35.14986 H ? A ? 78 HD12 1
   ATOM 2146 HD13 B ILE A 78 ? 0.55227 28.67767 22.24081 0.279 35.14986 H ? A ? 78 HD13 1
   ATOM 2147 N C ILE A 78 ? 3.70594 25.90464 23.66016 0.557 29.29062 N ? A ? 78 N 1
   ATOM 2148 CA C ILE A 78 ? 3.17076 26.88035 24.59311 0.557 29.35911 C ? A ? 78 CA 1
   ATOM 2149 C C ILE A 78 ? 2.28062 26.26493 25.61183 0.557 29.11100 C ? A ? 78 C 1
   ATOM 2150 O C ILE A 78 ? 1.76359 26.99364 26.48321 0.557 30.11030 O ? A ? 78 O 1
   ATOM 2151 CB C ILE A 78 ? 2.43682 28.01070 23.83483 0.557 29.69567 C ? A ? 78 CB 1
   ATOM 2152 CG1 C ILE A 78 ? 1.30981 27.48393 22.95460 0.557 29.29989 C ? A ? 78 CG1 1
   ATOM 2153 CG2 C ILE A 78 ? 3.42996 28.73919 23.00628 0.557 31.01891 C ? A ? 78 CG2 1
   ATOM 2154 CD1 C ILE A 78 ? 0.41559 28.68463 22.35974 0.557 28.90189 C ? A ? 78 CD1 1
   ATOM 2155 H C ILE A 78 ? 3.08649 25.53720 23.19019 0.557 35.07548 H ? A ? 78 H 1
   ATOM 2156 HA C ILE A 78 ? 3.90894 27.27936 25.07970 0.557 35.15766 H ? A ? 78 HA 1
   ATOM 2157 HB C ILE A 78 ? 2.02903 28.60000 24.48853 0.557 35.56153 H ? A ? 78 HB 1
   ATOM 2158 HG12 C ILE A 78 ? 1.68817 26.98767 22.21199 0.557 35.08660 H ? A ? 78 HG12 1
   ATOM 2159 HG13 C ILE A 78 ? 0.73501 26.90649 23.48097 0.557 35.08660 H ? A ? 78 HG13 1
   ATOM 2160 HG21 C ILE A 78 ? 2.98424 29.46822 22.54721 0.557 37.14942 H ? A ? 78 HG21 1
   ATOM 2161 HG22 C ILE A 78 ? 4.12704 29.08860 23.58326 0.557 37.14942 H ? A ? 78 HG22 1
   ATOM 2162 HG23 C ILE A 78 ? 3.81247 28.12571 22.35958 0.557 37.14942 H ? A ? 78 HG23 1
   ATOM 2163 HD11 C ILE A 78 ? -0.29614 28.30974 21.81771 0.557 34.60899 H ? A ? 78 HD11 1
   ATOM 2164 HD12 C ILE A 78 ? 0.03875 29.19218 23.09546 0.557 34.60899 H ? A ? 78 HD12 1
   ATOM 2165 HD13 C ILE A 78 ? 0.97826 29.25811 21.81621 0.557 34.60899 H ? A ? 78 HD13 1
   ATOM 2166 N A GLY A 79 ? 2.20033 24.82877 25.82961 0.164 28.65039 N ? A ? 79 N 1
   ATOM 2167 CA A GLY A 79 ? 1.32570 24.11144 26.73375 0.164 28.32368 C ? A ? 79 CA 1
   ATOM 2168 C A GLY A 79 ? 1.44662 22.61955 26.54857 0.164 27.42045 C ? A ? 79 C 1
   ATOM 2169 O A GLY A 79 ? 1.85584 22.16975 25.47019 0.164 26.89974 O ? A ? 79 O 1
   ATOM 2170 H A GLY A 79 ? 2.71812 24.32272 25.36548 0.164 34.30719 H ? A ? 79 H 1
   ATOM 2171 HA2 A GLY A 79 ? 1.55642 24.32983 27.65025 0.164 33.91514 H ? A ? 79 HA2 1
   ATOM 2172 HA3 A GLY A 79 ? 0.40555 24.37071 26.56937 0.164 33.91514 H ? A ? 79 HA3 1
   ATOM 2173 N B GLY A 79 ? 2.04383 24.68161 25.96594 0.279 28.45325 N ? A ? 79 N 1
   ATOM 2174 CA B GLY A 79 ? 1.27122 24.02217 27.01509 0.279 28.34712 C ? A ? 79 CA 1
   ATOM 2175 C B GLY A 79 ? 1.16259 22.54764 26.75862 0.279 27.27639 C ? A ? 79 C 1
   ATOM 2176 O B GLY A 79 ? 1.07103 22.16012 25.59409 0.279 27.19296 O ? A ? 79 O 1
   ATOM 2177 H B GLY A 79 ? 2.40169 24.15844 25.38471 0.279 34.07063 H ? A ? 79 H 1
   ATOM 2178 HA2 B GLY A 79 ? 1.70348 24.15820 27.87273 0.279 33.94328 H ? A ? 79 HA2 1
   ATOM 2179 HA3 B GLY A 79 ? 0.37813 24.39925 27.04823 0.279 33.94328 H ? A ? 79 HA3 1
   ATOM 2180 N C GLY A 79 ? 2.11707 24.92060 25.60052 0.557 28.48658 N ? A ? 79 N 1
   ATOM 2181 CA C GLY A 79 ? 1.31226 24.20781 26.55100 0.557 28.30335 C ? A ? 79 CA 1
   ATOM 2182 C C GLY A 79 ? 1.57438 22.74411 26.34367 0.557 27.48111 C ? A ? 79 C 1
   ATOM 2183 O C GLY A 79 ? 2.05836 22.36753 25.26810 0.557 26.26873 O ? A ? 79 O 1
   ATOM 2184 H C GLY A 79 ? 2.48530 24.40202 25.02166 0.557 34.11063 H ? A ? 79 H 1
   ATOM 2185 HA2 C GLY A 79 ? 1.55184 24.45868 27.45685 0.557 33.89075 H ? A ? 79 HA2 1
   ATOM 2186 HA3 C GLY A 79 ? 0.37114 24.39555 26.40975 0.557 33.89075 H ? A ? 79 HA3 1
   ATOM 2187 N A HIS A 80 ? 1.13298 21.84882 27.58797 0.164 27.34673 N ? A ? 80 N 1
   ATOM 2188 CA A HIS A 80 ? 1.21822 20.39389 27.51053 0.164 26.50125 C ? A ? 80 CA 1
   ATOM 2189 C A HIS A 80 ? 0.17395 19.79400 28.43863 0.164 26.40968 C ? A ? 80 C 1
   ATOM 2190 O A HIS A 80 ? -0.13861 20.35206 29.50175 0.164 26.16351 O ? A ? 80 O 1
   ATOM 2191 CB A HIS A 80 ? 2.61695 19.86078 27.86704 0.164 26.66712 C ? A ? 80 CB 1
   ATOM 2192 CG A HIS A 80 ? 3.11734 20.29247 29.21304 0.164 27.01359 C ? A ? 80 CG 1
   ATOM 2193 ND1 A HIS A 80 ? 3.50751 21.58741 29.48243 0.164 27.74088 N ? A ? 80 ND1 1
   ATOM 2194 CD2 A HIS A 80 ? 3.32542 19.59036 30.35923 0.164 27.17185 C ? A ? 80 CD2 1
   ATOM 2195 CE1 A HIS A 80 ? 3.92029 21.66968 30.74453 0.164 28.46060 C ? A ? 80 CE1 1
   ATOM 2196 NE2 A HIS A 80 ? 3.81895 20.47221 31.29952 0.164 27.68850 N ? A ? 80 NE2 1
   ATOM 2197 H A HIS A 80 ? 0.86769 22.14581 28.35022 0.164 32.74280 H ? A ? 80 H 1
   ATOM 2198 HA A HIS A 80 ? 1.02629 20.11565 26.60133 0.164 31.72823 H ? A ? 80 HA 1
   ATOM 2199 HB2 A HIS A 80 ? 2.58973 18.89118 27.86092 0.164 31.92728 H ? A ? 80 HB2 1
   ATOM 2200 HB3 A HIS A 80 ? 3.24831 20.17915 27.20301 0.164 31.92728 H ? A ? 80 HB3 1
   ATOM 2201 HD1 A HIS A 80 ? 3.48720 22.23967 28.92230 0.164 33.21579 H ? A ? 80 HD1 1
   ATOM 2202 HD2 A HIS A 80 ? 3.16476 18.68316 30.48606 0.164 32.53295 H ? A ? 80 HD2 1
   ATOM 2203 HE1 A HIS A 80 ? 4.22833 22.43930 31.16608 0.164 34.07945 H ? A ? 80 HE1 1
   ATOM 2204 N B HIS A 80 ? 1.23978 21.70938 27.79724 0.279 27.35680 N ? A ? 80 N 1
   ATOM 2205 CA B HIS A 80 ? 1.25506 20.26152 27.59725 0.279 26.48330 C ? A ? 80 CA 1
   ATOM 2206 C B HIS A 80 ? 0.39680 19.60304 28.66047 0.279 26.68640 C ? A ? 80 C 1
   ATOM 2207 O B HIS A 80 ? 0.28905 20.09389 29.79829 0.279 25.89725 O ? A ? 80 O 1
   ATOM 2208 CB B HIS A 80 ? 2.67066 19.65622 27.63566 0.279 26.47477 C ? A ? 80 CB 1
   ATOM 2209 CG B HIS A 80 ? 3.46358 20.00614 28.85286 0.279 26.91491 C ? A ? 80 CG 1
   ATOM 2210 ND1 B HIS A 80 ? 4.25878 21.12322 28.91692 0.279 27.06908 N ? A ? 80 ND1 1
   ATOM 2211 CD2 B HIS A 80 ? 3.61009 19.36232 30.04128 0.279 26.96337 C ? A ? 80 CD2 1
   ATOM 2212 CE1 B HIS A 80 ? 4.85392 21.16433 30.10654 0.279 28.53378 C ? A ? 80 CE1 1
   ATOM 2213 NE2 B HIS A 80 ? 4.47299 20.11041 30.80984 0.279 27.59760 N ? A ? 80 NE2 1
   ATOM 2214 H B HIS A 80 ? 1.28387 21.95583 28.61999 0.279 32.75489 H ? A ? 80 H 1
   ATOM 2215 HA B HIS A 80 ? 0.88277 20.07163 26.72189 0.279 31.70669 H ? A ? 80 HA 1
   ATOM 2216 HB2 B HIS A 80 ? 2.59406 18.68976 27.60431 0.279 31.69646 H ? A ? 80 HB2 1
   ATOM 2217 HB3 B HIS A 80 ? 3.16379 19.97515 26.86365 0.279 31.69646 H ? A ? 80 HB3 1
   ATOM 2218 HD1 B HIS A 80 ? 4.35662 21.70309 28.28940 0.279 32.40962 H ? A ? 80 HD1 1
   ATOM 2219 HD2 B HIS A 80 ? 3.20260 18.56395 30.28920 0.279 32.28278 H ? A ? 80 HD2 1
   ATOM 2220 HE1 B HIS A 80 ? 5.44093 21.82509 30.39587 0.279 34.16727 H ? A ? 80 HE1 1
   ATOM 2221 N C HIS A 80 ? 1.46540 21.95864 27.38947 0.557 27.39354 N ? A ? 80 N 1
   ATOM 2222 CA C HIS A 80 ? 1.61148 20.50122 27.29771 0.557 26.61764 C ? A ? 80 CA 1
   ATOM 2223 C C HIS A 80 ? 0.63329 19.90087 28.30466 0.557 26.80752 C ? A ? 80 C 1
   ATOM 2224 O C HIS A 80 ? 0.33872 20.50553 29.37453 0.557 25.98187 O ? A ? 80 O 1
   ATOM 2225 CB C HIS A 80 ? 3.04916 20.00331 27.51108 0.557 26.57373 C ? A ? 80 CB 1
   ATOM 2226 CG C HIS A 80 ? 3.57338 20.21262 28.88761 0.557 26.78700 C ? A ? 80 CG 1
   ATOM 2227 ND1 C HIS A 80 ? 4.12295 21.40465 29.28231 0.557 27.51796 N ? A ? 80 ND1 1
   ATOM 2228 CD2 C HIS A 80 ? 3.60971 19.38684 29.97968 0.557 27.03675 C ? A ? 80 CD2 1
   ATOM 2229 CE1 C HIS A 80 ? 4.46962 21.31408 30.58853 0.557 28.20812 C ? A ? 80 CE1 1
   ATOM 2230 NE2 C HIS A 80 ? 4.18135 20.09383 31.02868 0.557 27.58729 N ? A ? 80 NE2 1
   ATOM 2231 H C HIS A 80 ? 1.30378 22.23862 28.18640 0.557 32.79898 H ? A ? 80 H 1
   ATOM 2232 HA C HIS A 80 ? 1.38299 20.19562 26.40591 0.557 31.86790 H ? A ? 80 HA 1
   ATOM 2233 HB2 C HIS A 80 ? 3.07732 19.05116 27.32799 0.557 31.81520 H ? A ? 80 HB2 1
   ATOM 2234 HB3 C HIS A 80 ? 3.63453 20.47628 26.89909 0.557 31.81520 H ? A ? 80 HB3 1
   ATOM 2235 HD1 C HIS A 80 ? 4.23005 22.09640 28.78270 0.557 32.94828 H ? A ? 80 HD1 1
   ATOM 2236 HD2 C HIS A 80 ? 3.30550 18.50862 30.01259 0.557 32.37083 H ? A ? 80 HD2 1
   ATOM 2237 HE1 C HIS A 80 ? 4.84821 21.99571 31.09542 0.557 33.77647 H ? A ? 80 HE1 1
   ATOM 2238 N A SER A 81 ? -0.34733 18.63787 28.03606 0.164 24.90859 N ? A ? 81 N 1
   ATOM 2239 CA A SER A 81 ? -1.29594 17.89921 28.86498 0.164 25.17311 C ? A ? 81 CA 1
   ATOM 2240 C A SER A 81 ? -1.28304 16.43148 28.46310 0.164 24.09263 C ? A ? 81 C 1
   ATOM 2241 O A SER A 81 ? -1.50238 16.11159 27.28288 0.164 23.58180 O ? A ? 81 O 1
   ATOM 2242 CB A SER A 81 ? -2.69630 18.47457 28.73804 0.164 25.50079 C ? A ? 81 CB 1
   ATOM 2243 OG A SER A 81 ? -3.08782 18.55441 27.37712 0.164 25.31403 O ? A ? 81 OG 1
   ATOM 2244 H A SER A 81 ? -0.16740 18.25902 27.28526 0.164 29.81703 H ? A ? 81 H 1
   ATOM 2245 HA A SER A 81 ? -1.01285 17.96166 29.79064 0.164 30.13446 H ? A ? 81 HA 1
   ATOM 2246 HB2 A SER A 81 ? -3.31779 17.90027 29.21220 0.164 30.52767 H ? A ? 81 HB2 1
   ATOM 2247 HB3 A SER A 81 ? -2.70786 19.36498 29.12266 0.164 30.52767 H ? A ? 81 HB3 1
   ATOM 2248 HG A SER A 81 ? -3.09874 17.78695 27.03582 0.164 30.30356 H ? A ? 81 HG 1
   ATOM 2249 N B SER A 81 ? -0.18741 18.46374 28.29507 0.279 24.67341 N ? A ? 81 N 1
   ATOM 2250 CA B SER A 81 ? -0.74350 17.57699 29.31322 0.279 25.12322 C ? A ? 81 CA 1
   ATOM 2251 C B SER A 81 ? -0.66453 16.15252 28.81285 0.279 23.88885 C ? A ? 81 C 1
   ATOM 2252 O B SER A 81 ? -0.40829 15.91573 27.63205 0.279 23.41785 O ? A ? 81 O 1
   ATOM 2253 CB B SER A 81 ? -2.22683 17.90053 29.62992 0.279 25.30932 C ? A ? 81 CB 1
   ATOM 2254 OG B SER A 81 ? -2.94664 17.87475 28.42715 0.279 25.15508 O ? A ? 81 OG 1
   ATOM 2255 H B SER A 81 ? -0.27192 18.18923 27.48445 0.279 29.53482 H ? A ? 81 H 1
   ATOM 2256 HA B SER A 81 ? -0.21737 17.67684 30.12200 0.279 30.07459 H ? A ? 81 HA 1
   ATOM 2257 HB2 B SER A 81 ? -2.58350 17.23425 30.23800 0.279 30.29791 H ? A ? 81 HB2 1
   ATOM 2258 HB3 B SER A 81 ? -2.29041 18.78215 30.02942 0.279 30.29791 H ? A ? 81 HB3 1
   ATOM 2259 HG B SER A 81 ? -3.76268 18.00504 28.57785 0.279 30.11283 H ? A ? 81 HG 1
   ATOM 2260 N C SER A 81 ? 0.10366 18.72094 27.96414 0.557 24.31959 N ? A ? 81 N 1
   ATOM 2261 CA C SER A 81 ? -0.55466 17.88778 28.94120 0.557 24.99545 C ? A ? 81 CA 1
   ATOM 2262 C C SER A 81 ? -0.54078 16.42716 28.52222 0.557 24.11112 C ? A ? 81 C 1
   ATOM 2263 O C SER A 81 ? -0.22748 16.11974 27.38601 0.557 22.97141 O ? A ? 81 O 1
   ATOM 2264 CB C SER A 81 ? -2.02707 18.36855 29.11755 0.557 25.68719 C ? A ? 81 CB 1
   ATOM 2265 OG C SER A 81 ? -2.69530 18.31821 27.91767 0.557 25.05166 O ? A ? 81 OG 1
   ATOM 2266 H C SER A 81 ? 0.11889 18.39119 27.17002 0.557 29.11024 H ? A ? 81 H 1
   ATOM 2267 HA C SER A 81 ? -0.05817 17.94260 29.77270 0.557 29.92127 H ? A ? 81 HA 1
   ATOM 2268 HB2 C SER A 81 ? -2.47535 17.79094 29.75497 0.557 30.75135 H ? A ? 81 HB2 1
   ATOM 2269 HB3 C SER A 81 ? -2.02575 19.28269 29.44199 0.557 30.75135 H ? A ? 81 HB3 1
   ATOM 2270 HG C SER A 81 ? -2.29785 17.80041 27.38898 0.557 29.98873 H ? A ? 81 HG 1
   ATOM 2271 N A MET A 82 ? -1.02055 15.55773 29.43245 0.164 23.20114 N ? A ? 82 N 1
   ATOM 2272 CA A MET A 82 ? -0.93677 14.12374 29.19408 0.164 22.83587 C ? A ? 82 CA 1
   ATOM 2273 C A MET A 82 ? -2.31482 13.51820 29.36305 0.164 22.92064 C ? A ? 82 C 1
   ATOM 2274 O A MET A 82 ? -2.91461 13.62139 30.44896 0.164 22.79089 O ? A ? 82 O 1
   ATOM 2275 CB A MET A 82 ? 0.03774 13.44696 30.16156 0.164 23.17854 C ? A ? 82 CB 1
   ATOM 2276 CG A MET A 82 ? 0.25771 11.97580 29.83806 0.164 22.50456 C ? A ? 82 CG 1
   ATOM 2277 SD A MET A 82 ? 1.88240 11.35609 30.40822 0.164 22.69467 S ? A ? 82 SD 1
   ATOM 2278 CE A MET A 82 ? 1.61404 11.71169 32.21846 0.164 24.89885 C ? A ? 82 CE 1
   ATOM 2279 H A MET A 82 ? -0.88476 15.77791 30.25262 0.164 27.76810 H ? A ? 82 H 1
   ATOM 2280 HA A MET A 82 ? -0.61028 13.98371 28.29148 0.164 27.32977 H ? A ? 82 HA 1
   ATOM 2281 HB2 A MET A 82 ? 0.89549 13.89728 30.11281 0.164 27.74098 H ? A ? 82 HB2 1
   ATOM 2282 HB3 A MET A 82 ? -0.31784 13.50713 31.06203 0.164 27.74098 H ? A ? 82 HB3 1
   ATOM 2283 HG2 A MET A 82 ? -0.43228 11.45061 30.27278 0.164 26.93221 H ? A ? 82 HG2 1
   ATOM 2284 HG3 A MET A 82 ? 0.21138 11.85381 28.87688 0.164 26.93221 H ? A ? 82 HG3 1
   ATOM 2285 HE1 A MET A 82 ? 2.39054 11.41336 32.71740 0.164 29.80535 H ? A ? 82 HE1 1
   ATOM 2286 HE2 A MET A 82 ? 1.49090 12.66640 32.33789 0.164 29.80535 H ? A ? 82 HE2 1
   ATOM 2287 HE3 A MET A 82 ? 0.82430 11.23603 32.52005 0.164 29.80535 H ? A ? 82 HE3 1
   ATOM 2288 N B MET A 82 ? -0.83569 15.21413 29.72746 0.279 23.37804 N ? A ? 82 N 1
   ATOM 2289 CA B MET A 82 ? -0.87375 13.80605 29.38665 0.279 22.82469 C ? A ? 82 CA 1
   ATOM 2290 C B MET A 82 ? -2.29580 13.35550 29.51825 0.279 22.92119 C ? A ? 82 C 1
   ATOM 2291 O B MET A 82 ? -2.89214 13.49188 30.60383 0.279 22.67088 O ? A ? 82 O 1
   ATOM 2292 CB B MET A 82 ? 0.03058 12.96734 30.29230 0.279 23.06554 C ? A ? 82 CB 1
   ATOM 2293 CG B MET A 82 ? 0.06549 11.52559 29.96164 0.279 22.35805 C ? A ? 82 CG 1
   ATOM 2294 SD B MET A 82 ? 1.25292 10.58465 31.04974 0.279 24.02556 S ? A ? 82 SD 1
   ATOM 2295 CE B MET A 82 ? 2.74130 11.46560 30.67388 0.279 24.29852 C ? A ? 82 CE 1
   ATOM 2296 H B MET A 82 ? -0.93372 15.37266 30.56702 0.279 27.98038 H ? A ? 82 H 1
   ATOM 2297 HA B MET A 82 ? -0.55463 13.68819 28.47826 0.279 27.31636 H ? A ? 82 HA 1
   ATOM 2298 HB2 B MET A 82 ? 0.93693 13.30574 30.22214 0.279 27.60538 H ? A ? 82 HB2 1
   ATOM 2299 HB3 B MET A 82 ? -0.28484 13.05055 31.20580 0.279 27.60538 H ? A ? 82 HB3 1
   ATOM 2300 HG2 B MET A 82 ? -0.82014 11.14921 30.08364 0.279 26.75638 H ? A ? 82 HG2 1
   ATOM 2301 HG3 B MET A 82 ? 0.34814 11.41682 29.04013 0.279 26.75638 H ? A ? 82 HG3 1
   ATOM 2302 HE1 B MET A 82 ? 3.48479 11.03672 31.12573 0.279 29.08495 H ? A ? 82 HE1 1
   ATOM 2303 HE2 B MET A 82 ? 2.88380 11.45001 29.71453 0.279 29.08495 H ? A ? 82 HE2 1
   ATOM 2304 HE3 B MET A 82 ? 2.65200 12.38163 30.98018 0.279 29.08495 H ? A ? 82 HE3 1
   ATOM 2305 N C MET A 82 ? -1.01785 15.55065 29.40554 0.557 23.32409 N ? A ? 82 N 1
   ATOM 2306 CA C MET A 82 ? -1.03995 14.11034 29.14226 0.557 22.88388 C ? A ? 82 CA 1
   ATOM 2307 C C MET A 82 ? -2.48879 13.69067 29.12672 0.557 22.86518 C ? A ? 82 C 1
   ATOM 2308 O C MET A 82 ? -3.29534 14.13626 30.00208 0.557 23.22874 O ? A ? 82 O 1
   ATOM 2309 CB C MET A 82 ? -0.30388 13.29607 30.21643 0.557 23.06949 C ? A ? 82 CB 1
   ATOM 2310 CG C MET A 82 ? -0.07251 11.85765 29.90363 0.557 21.84592 C ? A ? 82 CG 1
   ATOM 2311 SD C MET A 82 ? 1.13403 11.06082 30.98135 0.557 24.18124 S ? A ? 82 SD 1
   ATOM 2312 CE C MET A 82 ? 0.37228 11.39992 32.62372 0.557 25.72311 C ? A ? 82 CE 1
   ATOM 2313 H C MET A 82 ? -1.33801 15.76827 30.17349 0.557 27.91564 H ? A ? 82 H 1
   ATOM 2314 HA C MET A 82 ? -0.59498 13.92796 28.29986 0.557 27.38739 H ? A ? 82 HA 1
   ATOM 2315 HB2 C MET A 82 ? 0.56564 13.70110 30.36057 0.557 27.61012 H ? A ? 82 HB2 1
   ATOM 2316 HB3 C MET A 82 ? -0.82567 13.33100 31.03339 0.557 27.61012 H ? A ? 82 HB3 1
   ATOM 2317 HG2 C MET A 82 ? -0.91157 11.37975 29.99576 0.557 26.14183 H ? A ? 82 HG2 1
   ATOM 2318 HG3 C MET A 82 ? 0.25229 11.78513 28.99251 0.557 26.14183 H ? A ? 82 HG3 1
   ATOM 2319 HE1 C MET A 82 ? 0.93767 11.02570 33.31740 0.557 30.79446 H ? A ? 82 HE1 1
   ATOM 2320 HE2 C MET A 82 ? 0.29324 12.35929 32.74316 0.557 30.79446 H ? A ? 82 HE2 1
   ATOM 2321 HE3 C MET A 82 ? -0.50590 10.98919 32.65539 0.557 30.79446 H ? A ? 82 HE3 1
   ATOM 2322 N A GLN A 83 ? -2.80661 12.88386 28.29776 0.164 22.24277 N ? A ? 83 N 1
   ATOM 2323 CA A GLN A 83 ? -4.10114 12.20784 28.29217 0.164 22.70847 C ? A ? 83 CA 1
   ATOM 2324 C A GLN A 83 ? -3.84546 10.74034 27.98722 0.164 21.96782 C ? A ? 83 C 1
   ATOM 2325 O A GLN A 83 ? -3.45912 10.40600 26.86567 0.164 20.73669 O ? A ? 83 O 1
   ATOM 2326 CB A GLN A 83 ? -5.04641 12.83993 27.26324 0.164 23.36635 C ? A ? 83 CB 1
   ATOM 2327 CG A GLN A 83 ? -6.48558 12.39236 27.43592 0.164 24.07603 C ? A ? 83 CG 1
   ATOM 2328 CD A GLN A 83 ? -7.48827 13.17183 26.58975 0.164 25.59263 C ? A ? 83 CD 1
   ATOM 2329 OE1 A GLN A 83 ? -7.12945 13.94390 25.66816 0.164 26.12995 O ? A ? 83 OE1 1
   ATOM 2330 NE2 A GLN A 83 ? -8.78103 12.95342 26.89333 0.164 25.77804 N ? A ? 83 NE2 1
   ATOM 2331 H A GLN A 83 ? -2.39457 12.83099 27.54475 0.164 26.61805 H ? A ? 83 H 1
   ATOM 2332 HA A GLN A 83 ? -4.52086 12.27797 29.16384 0.164 27.17689 H ? A ? 83 HA 1
   ATOM 2333 HB2 A GLN A 83 ? -5.01824 13.80472 27.35958 0.164 27.96635 H ? A ? 83 HB2 1
   ATOM 2334 HB3 A GLN A 83 ? -4.75797 12.58692 26.37235 0.164 27.96635 H ? A ? 83 HB3 1
   ATOM 2335 HG2 A GLN A 83 ? -6.55257 11.45790 27.18454 0.164 28.81797 H ? A ? 83 HG2 1
   ATOM 2336 HG3 A GLN A 83 ? -6.73625 12.50444 28.36625 0.164 28.81797 H ? A ? 83 HG3 1
   ATOM 2337 HE21 A GLN A 83 ? -8.98816 12.40732 27.52458 0.164 30.86038 H ? A ? 83 HE21 1
   ATOM 2338 HE22 A GLN A 83 ? -9.40002 13.35994 26.45607 0.164 30.86038 H ? A ? 83 HE22 1
   ATOM 2339 N B GLN A 83 ? -2.82999 12.82677 28.42071 0.279 22.22455 N ? A ? 83 N 1
   ATOM 2340 CA B GLN A 83 ? -4.15009 12.19498 28.39573 0.279 22.73103 C ? A ? 83 CA 1
   ATOM 2341 C B GLN A 83 ? -3.87230 10.73309 28.07792 0.279 22.06578 C ? A ? 83 C 1
   ATOM 2342 O B GLN A 83 ? -3.46435 10.42271 26.95365 0.279 20.20869 O ? A ? 83 O 1
   ATOM 2343 CB B GLN A 83 ? -5.05108 12.87149 27.34921 0.279 23.38787 C ? A ? 83 CB 1
   ATOM 2344 CG B GLN A 83 ? -6.55859 12.68911 27.54467 0.279 24.11147 C ? A ? 83 CG 1
   ATOM 2345 CD B GLN A 83 ? -7.31667 13.12662 26.27199 0.279 25.58660 C ? A ? 83 CD 1
   ATOM 2346 OE1 B GLN A 83 ? -8.15399 14.06375 26.27358 0.279 27.74224 O ? A ? 83 OE1 1
   ATOM 2347 NE2 B GLN A 83 ? -7.00212 12.44291 25.15570 0.279 24.47830 N ? A ? 83 NE2 1
   ATOM 2348 H B GLN A 83 ? -2.43667 12.82110 27.65594 0.279 26.59619 H ? A ? 83 H 1
   ATOM 2349 HA B GLN A 83 ? -4.60808 12.26226 29.24815 0.279 27.20397 H ? A ? 83 HA 1
   ATOM 2350 HB2 B GLN A 83 ? -4.87297 13.82484 27.36658 0.279 27.99217 H ? A ? 83 HB2 1
   ATOM 2351 HB3 B GLN A 83 ? -4.82896 12.50832 26.47763 0.279 27.99217 H ? A ? 83 HB3 1
   ATOM 2352 HG2 B GLN A 83 ? -6.75435 11.75493 27.71751 0.279 28.86049 H ? A ? 83 HG2 1
   ATOM 2353 HG3 B GLN A 83 ? -6.85927 13.23422 28.28855 0.279 28.86049 H ? A ? 83 HG3 1
   ATOM 2354 HE21 B GLN A 83 ? -6.41629 11.81410 25.18732 0.279 29.30068 H ? A ? 83 HE21 1
   ATOM 2355 HE22 B GLN A 83 ? -7.38703 12.63496 24.41102 0.279 29.30068 H ? A ? 83 HE22 1
   ATOM 2356 N C GLN A 83 ? -2.81540 12.82254 28.15797 0.557 22.37803 N ? A ? 83 N 1
   ATOM 2357 CA C GLN A 83 ? -4.12187 12.15090 28.10489 0.557 22.63441 C ? A ? 83 CA 1
   ATOM 2358 C C GLN A 83 ? -3.84179 10.66968 27.93389 0.557 22.06759 C ? A ? 83 C 1
   ATOM 2359 O C GLN A 83 ? -3.40562 10.31051 26.85935 0.557 20.33679 O ? A ? 83 O 1
   ATOM 2360 CB C GLN A 83 ? -4.99766 12.71428 26.97854 0.557 23.01115 C ? A ? 83 CB 1
   ATOM 2361 CG C GLN A 83 ? -6.21443 11.89769 26.70996 0.557 24.31201 C ? A ? 83 CG 1
   ATOM 2362 CD C GLN A 83 ? -7.14502 12.41906 25.58093 0.557 24.50621 C ? A ? 83 CD 1
   ATOM 2363 OE1 C GLN A 83 ? -6.74219 13.35981 24.88240 0.557 25.80218 O ? A ? 83 OE1 1
   ATOM 2364 NE2 C GLN A 83 ? -8.47312 12.02499 25.60967 0.557 26.20652 N ? A ? 83 NE2 1
   ATOM 2365 H C GLN A 83 ? -2.28967 12.60463 27.51319 0.557 26.78037 H ? A ? 83 H 1
   ATOM 2366 HA C GLN A 83 ? -4.60490 12.28366 28.93553 0.557 27.08802 H ? A ? 83 HA 1
   ATOM 2367 HB2 C GLN A 83 ? -5.28663 13.60727 27.22344 0.557 27.54011 H ? A ? 83 HB2 1
   ATOM 2368 HB3 C GLN A 83 ? -4.47499 12.74697 26.16205 0.557 27.54011 H ? A ? 83 HB3 1
   ATOM 2369 HG2 C GLN A 83 ? -5.93177 11.00445 26.45874 0.557 29.10114 H ? A ? 83 HG2 1
   ATOM 2370 HG3 C GLN A 83 ? -6.74235 11.86225 27.52295 0.557 29.10114 H ? A ? 83 HG3 1
   ATOM 2371 HE21 C GLN A 83 ? -8.75525 11.50967 26.23773 0.557 31.37456 H ? A ? 83 HE21 1
   ATOM 2372 HE22 C GLN A 83 ? -9.01528 12.29573 24.99946 0.557 31.37456 H ? A ? 83 HE22 1
   ATOM 2373 N A ASN A 84 ? -4.00262 9.88100 28.99660 0.164 21.24923 N ? A ? 84 N 1
   ATOM 2374 CA A ASN A 84 ? -3.78185 8.44851 28.84236 0.164 20.22325 C ? A ? 84 CA 1
   ATOM 2375 C A ASN A 84 ? -2.32778 8.24707 28.43868 0.164 20.86879 C ? A ? 84 C 1
   ATOM 2376 O A ASN A 84 ? -1.43225 8.77764 29.11158 0.164 20.70742 O ? A ? 84 O 1
   ATOM 2377 CB A ASN A 84 ? -4.77134 7.88623 27.83269 0.164 20.87690 C ? A ? 84 CB 1
   ATOM 2378 CG A ASN A 84 ? -6.17143 8.18812 28.18311 0.164 20.58434 C ? A ? 84 CG 1
   ATOM 2379 OD1 A ASN A 84 ? -6.75222 9.16880 27.72037 0.164 20.91637 O ? A ? 84 OD1 1
   ATOM 2380 ND2 A ASN A 84 ? -6.72959 7.35825 29.04536 0.164 20.29942 N ? A ? 84 ND2 1
   ATOM 2381 H A ASN A 84 ? -4.24021 10.11090 29.79052 0.164 25.42580 H ? A ? 84 H 1
   ATOM 2382 HA A ASN A 84 ? -3.92485 8.03177 29.70652 0.164 24.19463 H ? A ? 84 HA 1
   ATOM 2383 HB2 A ASN A 84 ? -4.58935 8.27273 26.96183 0.164 24.97901 H ? A ? 84 HB2 1
   ATOM 2384 HB3 A ASN A 84 ? -4.67204 6.92206 27.79506 0.164 24.97901 H ? A ? 84 HB3 1
   ATOM 2385 HD21 A ASN A 84 ? -7.54475 7.47830 29.29174 0.164 24.28603 H ? A ? 84 HD21 1
   ATOM 2386 HD22 A ASN A 84 ? -6.27795 6.69773 29.36053 0.164 24.28603 H ? A ? 84 HD22 1
   ATOM 2387 N B ASN A 84 ? -3.97615 9.87311 29.09715 0.279 21.09172 N ? A ? 84 N 1
   ATOM 2388 CA B ASN A 84 ? -3.69677 8.45890 28.96331 0.279 20.33435 C ? A ? 84 CA 1
   ATOM 2389 C B ASN A 84 ? -2.28825 8.32765 28.38908 0.279 20.79789 C ? A ? 84 C 1
   ATOM 2390 O B ASN A 84 ? -1.37270 8.99845 28.87778 0.279 20.66002 O ? A ? 84 O 1
   ATOM 2391 CB B ASN A 84 ? -4.80213 7.85188 28.14268 0.279 21.00900 C ? A ? 84 CB 1
   ATOM 2392 CG B ASN A 84 ? -6.19781 8.21442 28.67829 0.279 20.63215 C ? A ? 84 CG 1
   ATOM 2393 OD1 B ASN A 84 ? -6.48492 8.12988 29.92817 0.279 20.07987 O ? A ? 84 OD1 1
   ATOM 2394 ND2 B ASN A 84 ? -7.06024 8.70178 27.76823 0.279 20.86903 N ? A ? 84 ND2 1
   ATOM 2395 H B ASN A 84 ? -4.21340 10.10065 29.89184 0.279 25.23679 H ? A ? 84 H 1
   ATOM 2396 HA B ASN A 84 ? -3.67859 8.03343 29.83482 0.279 24.32795 H ? A ? 84 HA 1
   ATOM 2397 HB2 B ASN A 84 ? -4.73556 8.17651 27.23105 0.279 25.13753 H ? A ? 84 HB2 1
   ATOM 2398 HB3 B ASN A 84 ? -4.71504 6.88592 28.15807 0.279 25.13753 H ? A ? 84 HB3 1
   ATOM 2399 HD21 B ASN A 84 ? -7.85660 8.92307 28.00582 0.279 24.96957 H ? A ? 84 HD21 1
   ATOM 2400 HD22 B ASN A 84 ? -6.81526 8.79207 26.94882 0.279 24.96957 H ? A ? 84 HD22 1
   ATOM 2401 N C ASN A 84 ? -3.98292 9.85556 29.01705 0.557 20.97467 N ? A ? 84 N 1
   ATOM 2402 CA C ASN A 84 ? -3.69772 8.45836 28.95531 0.557 20.24279 C ? A ? 84 CA 1
   ATOM 2403 C C ASN A 84 ? -2.28546 8.32742 28.40484 0.557 20.71372 C ? A ? 84 C 1
   ATOM 2404 O C ASN A 84 ? -1.36599 8.98775 28.88461 0.557 20.63370 O ? A ? 84 O 1
   ATOM 2405 CB C ASN A 84 ? -4.71499 7.75458 28.10958 0.557 21.01388 C ? A ? 84 CB 1
   ATOM 2406 CG C ASN A 84 ? -6.14253 8.00465 28.59162 0.557 20.52730 C ? A ? 84 CG 1
   ATOM 2407 OD1 C ASN A 84 ? -6.44641 7.74913 29.80789 0.557 20.07881 O ? A ? 84 OD1 1
   ATOM 2408 ND2 C ASN A 84 ? -6.96602 8.62176 27.74008 0.557 20.75144 N ? A ? 84 ND2 1
   ATOM 2409 H C ASN A 84 ? -4.24679 10.12410 29.79026 0.557 25.09633 H ? A ? 84 H 1
   ATOM 2410 HA C ASN A 84 ? -3.73941 8.10661 29.85833 0.557 24.21808 H ? A ? 84 HA 1
   ATOM 2411 HB2 C ASN A 84 ? -4.64455 8.07357 27.19624 0.557 25.14339 H ? A ? 84 HB2 1
   ATOM 2412 HB3 C ASN A 84 ? -4.54868 6.79946 28.14117 0.557 25.14339 H ? A ? 84 HB3 1
   ATOM 2413 HD21 C ASN A 84 ? -7.77911 8.78331 27.96898 0.557 24.82846 H ? A ? 84 HD21 1
   ATOM 2414 HD22 C ASN A 84 ? -6.68315 8.85755 26.96292 0.557 24.82846 H ? A ? 84 HD22 1
   ATOM 2415 N . CYS A 85 ? -2.05412 7.49309 27.36806 1.000 17.14338 N ? A ? 85 N 1
   ATOM 2416 CA . CYS A 85 ? -0.67796 7.29215 26.85253 1.000 20.74368 C ? A ? 85 CA 1
   ATOM 2417 C . CYS A 85 ? -0.32210 8.24732 25.72486 1.000 18.25370 C ? A ? 85 C 1
   ATOM 2418 O . CYS A 85 ? 0.80294 8.16852 25.15354 1.000 17.55732 O ? A ? 85 O 1
   ATOM 2419 HA . CYS A 85 ? -0.05949 7.45566 27.58168 1.000 24.81914 H ? A ? 85 HA 1
   ATOM 2420 CB A CYS A 85 ? -0.53200 5.80882 26.44667 0.393 19.40962 C ? A ? 85 CB 1
   ATOM 2421 SG A CYS A 85 ? -1.09196 4.68435 27.77680 0.393 18.26794 S ? A ? 85 SG 1
   ATOM 2422 H A CYS A 85 ? -2.65292 7.07806 26.91112 0.164 20.49878 H ? A ? 85 H 1
   ATOM 2423 HB2 A CYS A 85 ? -1.06986 5.63907 25.65750 0.394 23.21828 H ? A ? 85 HB2 1
   ATOM 2424 HB3 A CYS A 85 ? 0.40067 5.61903 26.25961 0.394 23.21828 H ? A ? 85 HB3 1
   ATOM 2425 HG A CYS A 85 ? -0.70854 3.57302 27.53608 0.394 21.84826 H ? A ? 85 HG 1
   ATOM 2426 CB B CYS A 85 ? -0.50593 5.84669 26.37007 0.094 19.38702 C ? A ? 85 CB 1
   ATOM 2427 SG B CYS A 85 ? -0.85797 4.60755 27.62114 0.094 18.26203 S ? A ? 85 SG 1
   ATOM 2428 H B CYS A 85 ? -2.65977 7.03794 26.96109 0.279 20.49878 H ? A ? 85 H 1
   ATOM 2429 HB2 B CYS A 85 ? -1.10958 5.69405 25.62629 0.094 23.19115 H ? A ? 85 HB2 1
   ATOM 2430 HB3 B CYS A 85 ? 0.41228 5.72275 26.08295 0.094 23.19115 H ? A ? 85 HB3 1
   ATOM 2431 HG B CYS A 85 ? -0.74139 3.51689 27.13444 0.094 21.84117 H ? A ? 85 HG 1
   ATOM 2432 CB C CYS A 85 ? -0.48886 5.82677 26.38425 0.513 19.44463 C ? A ? 85 CB 1
   ATOM 2433 SG C CYS A 85 ? -0.87907 4.58200 27.60371 0.513 18.10944 S ? A ? 85 SG 1
   ATOM 2434 H C CYS A 85 ? -2.66163 7.04390 26.95726 0.557 20.49878 H ? A ? 85 H 1
   ATOM 2435 HB2 C CYS A 85 ? -1.06462 5.67339 25.61882 0.513 23.26029 H ? A ? 85 HB2 1
   ATOM 2436 HB3 C CYS A 85 ? 0.43940 5.70377 26.13109 0.513 23.26029 H ? A ? 85 HB3 1
   ATOM 2437 HG C CYS A 85 ? 0.11396 4.31713 28.22318 0.513 21.65805 H ? A ? 85 HG 1
   ATOM 2438 N . VAL A 86 ? -1.03080 9.36244 25.59836 1.000 17.84431 N ? A ? 86 N 1
   ATOM 2439 CA . VAL A 86 ? -0.50163 10.31276 24.56272 1.000 16.95845 C ? A ? 86 CA 1
   ATOM 2440 C . VAL A 86 ? -0.19470 11.65674 25.23753 1.000 19.07832 C ? A ? 86 C 1
   ATOM 2441 O . VAL A 86 ? -0.77637 11.92894 26.28658 1.000 19.74382 O ? A ? 86 O 1
   ATOM 2442 CB . VAL A 86 ? -1.32074 10.68342 23.26418 1.000 20.07496 C ? A ? 86 CB 1
   ATOM 2443 CG1 . VAL A 86 ? -1.59621 9.38570 22.57745 1.000 16.90740 C ? A ? 86 CG1 1
   ATOM 2444 CG2 . VAL A 86 ? -2.57326 11.15842 23.69025 1.000 23.50580 C ? A ? 86 CG2 1
   ATOM 2445 H . VAL A 86 ? -1.73701 9.58329 26.03663 1.000 21.33990 H ? A ? 86 H 1
   ATOM 2446 HA . VAL A 86 ? 0.25858 9.80156 24.24390 1.000 20.27687 H ? A ? 86 HA 1
   ATOM 2447 HB . VAL A 86 ? -0.85798 11.32500 22.70281 1.000 24.01668 H ? A ? 86 HB 1
   ATOM 2448 HG11 . VAL A 86 ? -2.04954 9.56245 21.73831 1.000 20.21561 H ? A ? 86 HG11 1
   ATOM 2449 HG12 . VAL A 86 ? -0.75523 8.93227 22.40998 1.000 20.21561 H ? A ? 86 HG12 1
   ATOM 2450 HG13 . VAL A 86 ? -2.15858 8.83934 23.14854 1.000 20.21561 H ? A ? 86 HG13 1
   ATOM 2451 HG21 . VAL A 86 ? -3.11090 11.37336 22.91202 1.000 28.13369 H ? A ? 86 HG21 1
   ATOM 2452 HG22 . VAL A 86 ? -3.01068 10.46937 24.21442 1.000 28.13369 H ? A ? 86 HG22 1
   ATOM 2453 HG23 . VAL A 86 ? -2.44236 11.95268 24.23147 1.000 28.13369 H ? A ? 86 HG23 1
   ATOM 2454 N . LEU A 87 ? 0.73205 12.44163 24.72183 1.000 18.84617 N ? A ? 87 N 1
   ATOM 2455 CA . LEU A 87 ? 0.87237 13.87062 25.09670 1.000 22.20421 C ? A ? 87 CA 1
   ATOM 2456 C . LEU A 87 ? 0.16750 14.77490 24.07299 1.000 20.55386 C ? A ? 87 C 1
   ATOM 2457 O . LEU A 87 ? 0.19972 14.43723 22.86748 1.000 18.36558 O ? A ? 87 O 1
   ATOM 2458 H . LEU A 87 ? 1.31024 12.18138 24.14082 1.000 22.54213 H ? A ? 87 H 1
   ATOM 2459 HA . LEU A 87 ? 0.48595 13.96750 25.98112 1.000 26.57178 H ? A ? 87 HA 1
   ATOM 2460 CB A LEU A 87 ? 2.33759 14.28227 25.18973 0.180 22.28170 C ? A ? 87 CB 1
   ATOM 2461 CG A LEU A 87 ? 3.10198 13.59346 26.31179 0.180 22.28316 C ? A ? 87 CG 1
   ATOM 2462 CD1 A LEU A 87 ? 4.57258 14.07642 26.28711 0.180 23.46924 C ? A ? 87 CD1 1
   ATOM 2463 CD2 A LEU A 87 ? 2.49028 13.74012 27.68237 0.180 22.80733 C ? A ? 87 CD2 1
   ATOM 2464 HB2 A LEU A 87 ? 2.77609 14.06089 24.35330 0.180 26.66477 H ? A ? 87 HB2 1
   ATOM 2465 HB3 A LEU A 87 ? 2.38222 15.23877 25.34471 0.180 26.66477 H ? A ? 87 HB3 1
   ATOM 2466 HG A LEU A 87 ? 3.06104 12.63823 26.14817 0.180 26.66652 H ? A ? 87 HG 1
   ATOM 2467 HD11 A LEU A 87 ? 5.06378 13.62912 26.99389 0.180 28.08981 H ? A ? 87 HD11 1
   ATOM 2468 HD12 A LEU A 87 ? 4.96176 13.85962 25.42546 0.180 28.08981 H ? A ? 87 HD12 1
   ATOM 2469 HD13 A LEU A 87 ? 4.59219 15.03610 26.42687 0.180 28.08981 H ? A ? 87 HD13 1
   ATOM 2470 HD21 A LEU A 87 ? 3.04638 13.27618 28.32768 0.180 27.29553 H ? A ? 87 HD21 1
   ATOM 2471 HD22 A LEU A 87 ? 2.43960 14.68254 27.90638 0.180 27.29553 H ? A ? 87 HD22 1
   ATOM 2472 HD23 A LEU A 87 ? 1.60058 13.35378 27.67411 0.180 27.29553 H ? A ? 87 HD23 1
   ATOM 2473 CB B LEU A 87 ? 2.33757 14.27971 25.19999 0.160 22.28464 C ? A ? 87 CB 1
   ATOM 2474 CG B LEU A 87 ? 3.09019 13.56447 26.31643 0.160 22.28240 C ? A ? 87 CG 1
   ATOM 2475 CD1 B LEU A 87 ? 4.55422 14.05460 26.34701 0.160 23.47829 C ? A ? 87 CD1 1
   ATOM 2476 CD2 B LEU A 87 ? 2.44366 13.66633 27.68610 0.160 22.80726 C ? A ? 87 CD2 1
   ATOM 2477 HB2 B LEU A 87 ? 2.77964 14.07204 24.36193 0.160 26.66829 H ? A ? 87 HB2 1
   ATOM 2478 HB3 B LEU A 87 ? 2.38422 15.23314 25.37234 0.160 26.66829 H ? A ? 87 HB3 1
   ATOM 2479 HG B LEU A 87 ? 3.06422 12.61598 26.11495 0.160 26.66561 H ? A ? 87 HG 1
   ATOM 2480 HD11 B LEU A 87 ? 5.03022 13.58395 27.04902 0.160 28.10068 H ? A ? 87 HD11 1
   ATOM 2481 HD12 B LEU A 87 ? 4.96637 13.87206 25.48811 0.160 28.10068 H ? A ? 87 HD12 1
   ATOM 2482 HD13 B LEU A 87 ? 4.56429 15.00851 26.52268 0.160 28.10068 H ? A ? 87 HD13 1
   ATOM 2483 HD21 B LEU A 87 ? 2.99717 13.20019 28.33204 0.160 27.29544 H ? A ? 87 HD21 1
   ATOM 2484 HD22 B LEU A 87 ? 2.36694 14.60195 27.93030 0.160 27.29544 H ? A ? 87 HD22 1
   ATOM 2485 HD23 B LEU A 87 ? 1.56338 13.26043 27.65077 0.160 27.29544 H ? A ? 87 HD23 1
   ATOM 2486 CB C LEU A 87 ? 2.32851 14.30301 25.06465 0.660 22.27023 C ? A ? 87 CB 1
   ATOM 2487 CG C LEU A 87 ? 3.10270 13.50132 26.03409 0.660 22.40071 C ? A ? 87 CG 1
   ATOM 2488 CD1 C LEU A 87 ? 4.65490 14.03740 25.72956 0.660 23.63107 C ? A ? 87 CD1 1
   ATOM 2489 CD2 C LEU A 87 ? 2.73580 13.45297 27.46100 0.660 22.78413 C ? A ? 87 CD2 1
   ATOM 2490 HB2 C LEU A 87 ? 2.69285 14.16098 24.17696 0.660 26.65101 H ? A ? 87 HB2 1
   ATOM 2491 HB3 C LEU A 87 ? 2.39724 15.24013 25.30544 0.660 26.65101 H ? A ? 87 HB3 1
   ATOM 2492 HG C LEU A 87 ? 2.93213 12.55654 25.89555 0.660 26.80758 H ? A ? 87 HG 1
   ATOM 2493 HD11 C LEU A 87 ? 5.26118 13.62742 26.36614 0.660 28.28402 H ? A ? 87 HD11 1
   ATOM 2494 HD12 C LEU A 87 ? 4.90422 13.78634 24.82640 0.660 28.28402 H ? A ? 87 HD12 1
   ATOM 2495 HD13 C LEU A 87 ? 4.67979 15.00253 25.82340 0.660 28.28402 H ? A ? 87 HD13 1
   ATOM 2496 HD21 C LEU A 87 ? 3.31435 12.82016 27.91457 0.660 27.26768 H ? A ? 87 HD21 1
   ATOM 2497 HD22 C LEU A 87 ? 2.84621 14.33660 27.84559 0.660 27.26768 H ? A ? 87 HD22 1
   ATOM 2498 HD23 C LEU A 87 ? 1.81102 13.17107 27.53990 0.660 27.26768 H ? A ? 87 HD23 1
   ATOM 2499 N A LYS A 88 ? -0.54904 15.83451 24.54994 0.369 20.21660 N ? A ? 88 N 1
   ATOM 2500 CA A LYS A 88 ? -1.04874 16.94800 23.74324 0.369 20.83500 C ? A ? 88 CA 1
   ATOM 2501 C A LYS A 88 ? -0.13208 18.15390 23.97301 0.369 23.75748 C ? A ? 88 C 1
   ATOM 2502 O A LYS A 88 ? -0.10898 18.72686 25.09277 0.369 24.08064 O ? A ? 88 O 1
   ATOM 2503 CB A LYS A 88 ? -2.48141 17.27016 24.11645 0.369 23.24331 C ? A ? 88 CB 1
   ATOM 2504 CG A LYS A 88 ? -3.49632 16.19269 23.71441 0.369 22.28531 C ? A ? 88 CG 1
   ATOM 2505 CD A LYS A 88 ? -4.82612 16.36574 24.29441 0.369 24.00722 C ? A ? 88 CD 1
   ATOM 2506 CE A LYS A 88 ? -5.56910 17.46885 23.55711 0.369 25.44604 C ? A ? 88 CE 1
   ATOM 2507 NZ A LYS A 88 ? -6.98852 17.85630 23.98766 0.369 26.45012 N ? A ? 88 NZ 1
   ATOM 2508 H A LYS A 88 ? -0.75936 15.91883 25.37955 0.369 24.18664 H ? A ? 88 H 1
   ATOM 2509 HA A LYS A 88 ? -1.02086 16.71349 22.80243 0.369 24.92872 H ? A ? 88 HA 1
   ATOM 2510 HB2 A LYS A 88 ? -2.53377 17.37851 25.07896 0.369 27.81871 H ? A ? 88 HB2 1
   ATOM 2511 HB3 A LYS A 88 ? -2.73832 18.09495 23.67529 0.369 27.81871 H ? A ? 88 HB3 1
   ATOM 2512 HG2 A LYS A 88 ? -3.59481 16.20461 22.74949 0.369 26.66910 H ? A ? 88 HG2 1
   ATOM 2513 HG3 A LYS A 88 ? -3.16196 15.32912 24.00312 0.369 26.66910 H ? A ? 88 HG3 1
   ATOM 2514 HD2 A LYS A 88 ? -5.32981 15.54090 24.21168 0.369 28.73539 H ? A ? 88 HD2 1
   ATOM 2515 HD3 A LYS A 88 ? -4.74657 16.61359 25.22884 0.369 28.73539 H ? A ? 88 HD3 1
   ATOM 2516 HE2 A LYS A 88 ? -5.03608 18.27573 23.63281 0.369 30.46197 H ? A ? 88 HE2 1
   ATOM 2517 HE3 A LYS A 88 ? -5.63459 17.20052 22.62726 0.369 30.46197 H ? A ? 88 HE3 1
   ATOM 2518 HZ1 A LYS A 88 ? -7.25459 18.57997 23.54314 0.369 31.66687 H ? A ? 88 HZ1 1
   ATOM 2519 HZ2 A LYS A 88 ? -7.55155 17.18871 23.81613 0.369 31.66687 H ? A ? 88 HZ2 1
   ATOM 2520 HZ3 A LYS A 88 ? -7.00493 18.03101 24.86019 0.369 31.66687 H ? A ? 88 HZ3 1
   ATOM 2521 N B LYS A 88 ? -0.57816 15.82736 24.55009 0.631 20.24981 N ? A ? 88 N 1
   ATOM 2522 CA B LYS A 88 ? -1.06611 16.95617 23.75253 0.631 20.84201 C ? A ? 88 CA 1
   ATOM 2523 C B LYS A 88 ? -0.14314 18.15823 23.98780 0.631 23.72200 C ? A ? 88 C 1
   ATOM 2524 O B LYS A 88 ? -0.11624 18.72335 25.12188 0.631 24.12026 O ? A ? 88 O 1
   ATOM 2525 CB B LYS A 88 ? -2.49259 17.26717 24.12737 0.631 23.22368 C ? A ? 88 CB 1
   ATOM 2526 CG B LYS A 88 ? -3.44905 16.13116 23.77492 0.631 22.30716 C ? A ? 88 CG 1
   ATOM 2527 CD B LYS A 88 ? -4.82656 16.39276 23.84802 0.631 23.67504 C ? A ? 88 CD 1
   ATOM 2528 CE B LYS A 88 ? -5.49283 16.25521 25.22945 0.631 26.04879 C ? A ? 88 CE 1
   ATOM 2529 NZ B LYS A 88 ? -7.16164 16.19541 24.93641 0.631 26.57924 N ? A ? 88 NZ 1
   ATOM 2530 H B LYS A 88 ? -0.81410 15.89335 25.37445 0.631 24.22651 H ? A ? 88 H 1
   ATOM 2531 HA B LYS A 88 ? -1.03211 16.73896 22.80778 0.631 24.93714 H ? A ? 88 HA 1
   ATOM 2532 HB2 B LYS A 88 ? -2.54301 17.41802 25.08424 0.631 27.79515 H ? A ? 88 HB2 1
   ATOM 2533 HB3 B LYS A 88 ? -2.77937 18.06178 23.65067 0.631 27.79515 H ? A ? 88 HB3 1
   ATOM 2534 HG2 B LYS A 88 ? -3.26529 15.85997 22.86191 0.631 26.69532 H ? A ? 88 HG2 1
   ATOM 2535 HG3 B LYS A 88 ? -3.27295 15.39497 24.38149 0.631 26.69532 H ? A ? 88 HG3 1
   ATOM 2536 HD2 B LYS A 88 ? -4.97456 17.30528 23.55422 0.631 28.33678 H ? A ? 88 HD2 1
   ATOM 2537 HD3 B LYS A 88 ? -5.28108 15.77513 23.25401 0.631 28.33678 H ? A ? 88 HD3 1
   ATOM 2538 HE2 B LYS A 88 ? -5.20706 15.43821 25.66735 0.631 31.18527 H ? A ? 88 HE2 1
   ATOM 2539 HE3 B LYS A 88 ? -5.28485 17.02091 25.78743 0.631 31.18527 H ? A ? 88 HE3 1
   ATOM 2540 HZ1 B LYS A 88 ? -7.60059 16.07067 25.70052 0.631 31.82181 H ? A ? 88 HZ1 1
   ATOM 2541 HZ2 B LYS A 88 ? -7.43361 16.95874 24.56837 0.631 31.82181 H ? A ? 88 HZ2 1
   ATOM 2542 HZ3 B LYS A 88 ? -7.34959 15.52461 24.38251 0.631 31.82181 H ? A ? 88 HZ3 1
   ATOM 2543 N . LEU A 89 ? 0.65102 18.51389 22.92085 1.000 22.94409 N ? A ? 89 N 1
   ATOM 2544 CA . LEU A 89 ? 1.49737 19.71972 22.90718 1.000 23.26114 C ? A ? 89 CA 1
   ATOM 2545 C . LEU A 89 ? 0.86897 20.91073 22.15352 1.000 21.80989 C ? A ? 89 C 1
   ATOM 2546 O . LEU A 89 ? 0.78897 20.95852 20.90414 1.000 23.73370 O ? A ? 89 O 1
   ATOM 2547 HA . LEU A 89 ? 1.58389 20.00694 23.82963 1.000 27.84009 H ? A ? 89 HA 1
   ATOM 2548 CB B LEU A 89 ? 2.86026 19.37020 22.32454 0.071 22.17254 C ? A ? 89 CB 1
   ATOM 2549 CG B LEU A 89 ? 3.51442 18.11801 22.91762 0.071 23.06310 C ? A ? 89 CG 1
   ATOM 2550 CD1 B LEU A 89 ? 4.83609 17.84995 22.20368 0.071 23.33491 C ? A ? 89 CD1 1
   ATOM 2551 CD2 B LEU A 89 ? 3.74096 18.25163 24.42933 0.071 26.26004 C ? A ? 89 CD2 1
   ATOM 2552 H B LEU A 89 ? 0.70417 18.05593 22.19486 0.631 27.45964 H ? A ? 89 H 1
   ATOM 2553 HB2 B LEU A 89 ? 2.75738 19.22206 21.37146 0.071 26.53377 H ? A ? 89 HB2 1
   ATOM 2554 HB3 B LEU A 89 ? 3.46103 20.11541 22.48151 0.071 26.53377 H ? A ? 89 HB3 1
   ATOM 2555 HG B LEU A 89 ? 2.91830 17.36380 22.78837 0.071 27.60245 H ? A ? 89 HG 1
   ATOM 2556 HD11 B LEU A 89 ? 5.24269 17.05388 22.58031 0.071 27.92862 H ? A ? 89 HD11 1
   ATOM 2557 HD12 B LEU A 89 ? 4.66323 17.71751 21.25844 0.071 27.92862 H ? A ? 89 HD12 1
   ATOM 2558 HD13 B LEU A 89 ? 5.42296 18.61204 22.32901 0.071 27.92862 H ? A ? 89 HD13 1
   ATOM 2559 HD21 B LEU A 89 ? 4.15946 17.44095 24.75881 0.071 31.43878 H ? A ? 89 HD21 1
   ATOM 2560 HD22 B LEU A 89 ? 4.31817 19.01316 24.59607 0.071 31.43878 H ? A ? 89 HD22 1
   ATOM 2561 HD23 B LEU A 89 ? 2.88512 18.38327 24.86649 0.071 31.43878 H ? A ? 89 HD23 1
   ATOM 2562 CB C LEU A 89 ? 2.78353 19.40392 22.29344 0.929 22.27882 C ? A ? 89 CB 1
   ATOM 2563 CG C LEU A 89 ? 3.43634 18.13743 22.84069 0.929 23.07898 C ? A ? 89 CG 1
   ATOM 2564 CD1 C LEU A 89 ? 4.82175 17.96546 22.13240 0.929 23.46553 C ? A ? 89 CD1 1
   ATOM 2565 CD2 C LEU A 89 ? 3.72038 18.30375 24.50178 0.929 26.05319 C ? A ? 89 CD2 1
   ATOM 2566 HB2 C LEU A 89 ? 2.65088 19.28057 21.34050 0.929 26.66131 H ? A ? 89 HB2 1
   ATOM 2567 HB3 C LEU A 89 ? 3.39233 20.14250 22.45078 0.929 26.66131 H ? A ? 89 HB3 1
   ATOM 2568 HG C LEU A 89 ? 2.86130 17.37160 22.68664 0.929 27.62150 H ? A ? 89 HG 1
   ATOM 2569 HD11 C LEU A 89 ? 5.24042 17.15060 22.45117 0.929 28.08537 H ? A ? 89 HD11 1
   ATOM 2570 HD12 C LEU A 89 ? 4.68201 17.91248 21.17398 0.929 28.08537 H ? A ? 89 HD12 1
   ATOM 2571 HD13 C LEU A 89 ? 5.38126 18.72922 22.34338 0.929 28.08537 H ? A ? 89 HD13 1
   ATOM 2572 HD21 C LEU A 89 ? 3.95615 17.43793 24.87010 0.929 31.19055 H ? A ? 89 HD21 1
   ATOM 2573 HD22 C LEU A 89 ? 4.44880 18.92998 24.63646 0.929 31.19055 H ? A ? 89 HD22 1
   ATOM 2574 HD23 C LEU A 89 ? 2.91509 18.63640 24.92811 0.929 31.19055 H ? A ? 89 HD23 1
   ATOM 2575 H A LEU A 89 ? 0.70343 18.05966 22.19247 0.369 27.45964 H ? A ? 89 H 1
   ATOM 2576 N . LYS A 90 ? 0.41332 21.87931 22.95676 1.000 21.97081 N ? A ? 90 N 1
   ATOM 2577 CA . LYS A 90 ? -0.15126 23.02660 22.31761 1.000 25.19379 C ? A ? 90 CA 1
   ATOM 2578 C . LYS A 90 ? 1.00679 23.80857 21.71903 1.000 25.50169 C ? A ? 90 C 1
   ATOM 2579 O . LYS A 90 ? 1.86287 24.16853 22.42897 1.000 27.39299 O ? A ? 90 O 1
   ATOM 2580 H . LYS A 90 ? 0.42711 21.87857 23.81664 1.000 26.29171 H ? A ? 90 H 1
   ATOM 2581 HA . LYS A 90 ? -0.78177 22.76674 21.62781 1.000 30.15927 H ? A ? 90 HA 1
   ATOM 2582 CB A LYS A 90 ? -0.92948 23.87409 23.31234 0.504 27.18892 C ? A ? 90 CB 1
   ATOM 2583 CG A LYS A 90 ? -1.55121 25.11125 22.69909 0.504 28.27154 C ? A ? 90 CG 1
   ATOM 2584 CD A LYS A 90 ? -2.16166 26.02068 23.75356 0.504 29.80395 C ? A ? 90 CD 1
   ATOM 2585 CE A LYS A 90 ? -2.75402 27.23126 23.01815 0.504 30.68698 C ? A ? 90 CE 1
   ATOM 2586 NZ A LYS A 90 ? -3.55725 28.13277 23.97751 0.504 30.06827 N ? A ? 90 NZ 1
   ATOM 2587 HB2 A LYS A 90 ? -1.64496 23.33726 23.68759 0.504 32.55343 H ? A ? 90 HB2 1
   ATOM 2588 HB3 A LYS A 90 ? -0.32699 24.16228 24.01580 0.504 32.55343 H ? A ? 90 HB3 1
   ATOM 2589 HG2 A LYS A 90 ? -0.86805 25.61152 22.22589 0.504 33.85258 H ? A ? 90 HG2 1
   ATOM 2590 HG3 A LYS A 90 ? -2.25318 24.84545 22.08470 0.504 33.85258 H ? A ? 90 HG3 1
   ATOM 2591 HD2 A LYS A 90 ? -2.86636 25.55710 24.23250 0.504 35.69147 H ? A ? 90 HD2 1
   ATOM 2592 HD3 A LYS A 90 ? -1.48064 26.32184 24.37518 0.504 35.69147 H ? A ? 90 HD3 1
   ATOM 2593 HE2 A LYS A 90 ? -2.03546 27.75747 22.63387 0.504 36.75110 H ? A ? 90 HE2 1
   ATOM 2594 HE3 A LYS A 90 ? -3.35006 26.92232 22.31801 0.504 36.75110 H ? A ? 90 HE3 1
   ATOM 2595 HZ1 A LYS A 90 ? -3.89875 28.82338 23.53194 0.504 36.00865 H ? A ? 90 HZ1 1
   ATOM 2596 HZ2 A LYS A 90 ? -4.22195 27.66941 24.34572 0.504 36.00865 H ? A ? 90 HZ2 1
   ATOM 2597 HZ3 A LYS A 90 ? -3.02668 28.43934 24.62296 0.504 36.00865 H ? A ? 90 HZ3 1
   ATOM 2598 CB C LYS A 90 ? -0.95092 23.88445 23.29761 0.496 27.23721 C ? A ? 90 CB 1
   ATOM 2599 CG C LYS A 90 ? -2.01707 24.83919 22.63206 0.496 28.24906 C ? A ? 90 CG 1
   ATOM 2600 CD C LYS A 90 ? -3.00293 25.34900 23.65559 0.496 31.38902 C ? A ? 90 CD 1
   ATOM 2601 CE C LYS A 90 ? -3.92462 26.40041 23.01975 0.496 30.41886 C ? A ? 90 CE 1
   ATOM 2602 NZ C LYS A 90 ? -4.95829 26.90049 24.05975 0.496 32.80449 N ? A ? 90 NZ 1
   ATOM 2603 HB2 C LYS A 90 ? -1.42646 23.29534 23.90400 0.496 32.61139 H ? A ? 90 HB2 1
   ATOM 2604 HB3 C LYS A 90 ? -0.33135 24.44167 23.79414 0.496 32.61139 H ? A ? 90 HB3 1
   ATOM 2605 HG2 C LYS A 90 ? -1.56566 25.60056 22.23527 0.496 33.82561 H ? A ? 90 HG2 1
   ATOM 2606 HG3 C LYS A 90 ? -2.50651 24.35178 21.95105 0.496 33.82561 H ? A ? 90 HG3 1
   ATOM 2607 HD2 C LYS A 90 ? -3.54666 24.61419 23.98012 0.496 37.59356 H ? A ? 90 HD2 1
   ATOM 2608 HD3 C LYS A 90 ? -2.52536 25.75942 24.39341 0.496 37.59356 H ? A ? 90 HD3 1
   ATOM 2609 HE2 C LYS A 90 ? -3.39753 27.15631 22.71693 0.496 36.42936 H ? A ? 90 HE2 1
   ATOM 2610 HE3 C LYS A 90 ? -4.40116 26.00737 22.27187 0.496 36.42936 H ? A ? 90 HE3 1
   ATOM 2611 HZ1 C LYS A 90 ? -5.54796 27.43974 23.66782 0.496 39.29212 H ? A ? 90 HZ1 1
   ATOM 2612 HZ2 C LYS A 90 ? -5.39116 26.20898 24.41547 0.496 39.29212 H ? A ? 90 HZ2 1
   ATOM 2613 HZ3 C LYS A 90 ? -4.54505 27.34753 24.70897 0.496 39.29212 H ? A ? 90 HZ3 1
   ATOM 2614 N . VAL A 91 ? 0.94873 24.18015 20.46023 1.000 25.02571 N ? A ? 91 N 1
   ATOM 2615 CA . VAL A 91 ? 1.90258 24.95768 19.74279 1.000 25.11942 C ? A ? 91 CA 1
   ATOM 2616 C . VAL A 91 ? 1.27370 26.28238 19.31274 1.000 27.84071 C ? A ? 91 C 1
   ATOM 2617 O . VAL A 91 ? 0.09528 26.55207 19.52860 1.000 29.23434 O ? A ? 91 O 1
   ATOM 2618 CB . VAL A 91 ? 2.46391 24.19402 18.56265 1.000 27.21981 C ? A ? 91 CB 1
   ATOM 2619 CG1 . VAL A 91 ? 3.44175 23.12790 19.09513 1.000 26.76726 C ? A ? 91 CG1 1
   ATOM 2620 CG2 . VAL A 91 ? 1.29076 23.71130 17.61418 1.000 24.92854 C ? A ? 91 CG2 1
   ATOM 2621 H . VAL A 91 ? 0.28924 23.96568 19.95163 1.000 29.95759 H ? A ? 91 H 1
   ATOM 2622 HA . VAL A 91 ? 2.63710 25.18601 20.33377 1.000 30.07004 H ? A ? 91 HA 1
   ATOM 2623 HB . VAL A 91 ? 3.00075 24.74056 17.96768 1.000 32.59050 H ? A ? 91 HB 1
   ATOM 2624 HG11 . VAL A 91 ? 3.85383 22.67383 18.34352 1.000 32.04744 H ? A ? 91 HG11 1
   ATOM 2625 HG12 . VAL A 91 ? 4.12220 23.56350 19.63193 1.000 32.04744 H ? A ? 91 HG12 1
   ATOM 2626 HG13 . VAL A 91 ? 2.95020 22.49116 19.63720 1.000 32.04744 H ? A ? 91 HG13 1
   ATOM 2627 HG21 . VAL A 91 ? 1.67309 23.30631 16.82001 1.000 29.84098 H ? A ? 91 HG21 1
   ATOM 2628 HG22 . VAL A 91 ? 0.74833 23.06177 18.08829 1.000 29.84098 H ? A ? 91 HG22 1
   ATOM 2629 HG23 . VAL A 91 ? 0.74917 24.47710 17.36694 1.000 29.84098 H ? A ? 91 HG23 1
   ATOM 2630 N . ASP A 92 ? 2.12097 27.22386 19.05235 1.000 29.09585 N ? A ? 92 N 1
   ATOM 2631 CA . ASP A 92 ? 1.55684 28.54159 18.77588 1.000 32.68426 C ? A ? 92 CA 1
   ATOM 2632 C . ASP A 92 ? 1.12600 28.78945 17.34337 1.000 36.47858 C ? A ? 92 C 1
   ATOM 2633 O . ASP A 92 ? 0.79446 29.98139 17.01958 1.000 33.47438 O ? A ? 92 O 1
   ATOM 2634 CB . ASP A 92 ? 2.61728 29.65120 19.13992 1.000 38.88377 C ? A ? 92 CB 1
   ATOM 2635 CG . ASP A 92 ? 3.84776 29.65555 18.17603 1.000 43.55965 C ? A ? 92 CG 1
   ATOM 2636 OD1 . ASP A 92 ? 3.90696 28.80971 17.26772 1.000 45.38814 O ? A ? 92 OD1 1
   ATOM 2637 OD2 . ASP A 92 ? 4.74550 30.55234 18.31784 1.000 48.94920 O ? A ? 92 OD2 1
   ATOM 2638 H . ASP A 92 ? 2.97722 27.14779 19.02689 1.000 34.84174 H ? A ? 92 H 1
   ATOM 2639 HA . ASP A 92 ? 0.76412 28.61738 19.32975 1.000 39.14784 H ? A ? 92 HA 1
   ATOM 2640 HB2 . ASP A 92 ? 2.19329 30.52208 19.08810 1.000 46.58725 H ? A ? 92 HB2 1
   ATOM 2641 HB3 . ASP A 92 ? 2.94263 29.49363 20.04005 1.000 46.58725 H ? A ? 92 HB3 1
   ATOM 2642 N . THR A 93 ? 1.32254 27.79241 16.42482 1.000 34.73682 N ? A ? 93 N 1
   ATOM 2643 CA . THR A 93 ? 0.94699 27.88826 15.03526 1.000 31.48104 C ? A ? 93 CA 1
   ATOM 2644 C . THR A 93 ? -0.06268 26.76235 14.77504 1.000 29.47431 C ? A ? 93 C 1
   ATOM 2645 O . THR A 93 ? 0.23072 25.59752 15.07470 1.000 26.89868 O ? A ? 93 O 1
   ATOM 2646 H . THR A 93 ? 1.68603 27.03759 16.61904 1.000 41.61092 H ? A ? 93 H 1
   ATOM 2647 HA . THR A 93 ? 0.58328 28.76975 14.85756 1.000 37.70398 H ? A ? 93 HA 1
   ATOM 2648 CB A THR A 93 ? 2.12160 27.63151 14.11653 0.576 32.31482 C ? A ? 93 CB 1
   ATOM 2649 OG1 A THR A 93 ? 3.20630 28.53500 14.41635 0.576 36.28427 O ? A ? 93 OG1 1
   ATOM 2650 CG2 A THR A 93 ? 1.65755 27.81512 12.61693 0.576 32.68792 C ? A ? 93 CG2 1
   ATOM 2651 HB A THR A 93 ? 2.44768 26.72621 14.23905 0.576 38.70451 H ? A ? 93 HB 1
   ATOM 2652 HG1 A THR A 93 ? 3.35777 28.53788 15.24257 0.576 43.46785 H ? A ? 93 HG1 1
   ATOM 2653 HG21 A THR A 93 ? 2.42080 27.74469 12.02247 0.576 39.15223 H ? A ? 93 HG21 1
   ATOM 2654 HG22 A THR A 93 ? 1.01212 27.12982 12.38310 0.576 39.15223 H ? A ? 93 HG22 1
   ATOM 2655 HG23 A THR A 93 ? 1.24750 28.68649 12.50086 0.576 39.15223 H ? A ? 93 HG23 1
   ATOM 2656 CB B THR A 93 ? 2.13597 27.66501 14.12125 0.424 32.29893 C ? A ? 93 CB 1
   ATOM 2657 OG1 B THR A 93 ? 3.17469 28.61710 14.42207 0.424 36.28645 O ? A ? 93 OG1 1
   ATOM 2658 CG2 B THR A 93 ? 1.68952 27.82153 12.63456 0.424 32.68564 C ? A ? 93 CG2 1
   ATOM 2659 HB B THR A 93 ? 2.48999 26.77115 14.25002 0.424 38.68545 H ? A ? 93 HB 1
   ATOM 2660 HG1 B THR A 93 ? 3.37110 28.57981 15.23793 0.424 43.47047 H ? A ? 93 HG1 1
   ATOM 2661 HG21 B THR A 93 ? 2.45875 27.75048 12.04793 0.424 39.14950 H ? A ? 93 HG21 1
   ATOM 2662 HG22 B THR A 93 ? 1.05290 27.12679 12.40445 0.424 39.14950 H ? A ? 93 HG22 1
   ATOM 2663 HG23 B THR A 93 ? 1.27210 28.68717 12.50290 0.424 39.14950 H ? A ? 93 HG23 1
   ATOM 2664 N . ALA A 94 ? -1.15533 27.09766 14.20123 1.000 26.52359 N ? A ? 94 N 1
   ATOM 2665 CA . ALA A 94 ? -2.10982 26.10195 13.70426 1.000 26.42531 C ? A ? 94 CA 1
   ATOM 2666 C . ALA A 94 ? -1.59740 25.54725 12.36096 1.000 25.40505 C ? A ? 94 C 1
   ATOM 2667 O . ALA A 94 ? -1.08119 26.29129 11.54172 1.000 25.16475 O ? A ? 94 O 1
   ATOM 2668 CB . ALA A 94 ? -3.39503 26.71733 13.51543 1.000 27.05510 C ? A ? 94 CB 1
   ATOM 2669 H . ALA A 94 ? -1.40224 27.91080 14.06912 1.000 31.75504 H ? A ? 94 H 1
   ATOM 2670 HA . ALA A 94 ? -2.20869 25.37270 14.33617 1.000 31.63711 H ? A ? 94 HA 1
   ATOM 2671 HB1 . ALA A 94 ? -4.02045 26.04977 13.19276 1.000 32.39284 H ? A ? 94 HB1 1
   ATOM 2672 HB2 . ALA A 94 ? -3.70145 27.07520 14.36333 1.000 32.39284 H ? A ? 94 HB2 1
   ATOM 2673 HB3 . ALA A 94 ? -3.31029 27.43261 12.86575 1.000 32.39284 H ? A ? 94 HB3 1
   ATOM 2674 N A ASN A 95 ? -1.67769 24.22899 12.18372 0.847 23.95717 N ? A ? 95 N 1
   ATOM 2675 CA A ASN A 95 ? -1.23897 23.60567 10.89182 0.847 24.12270 C ? A ? 95 CA 1
   ATOM 2676 C A ASN A 95 ? -2.15812 24.05185 9.75516 0.847 23.53354 C ? A ? 95 C 1
   ATOM 2677 O A ASN A 95 ? -3.24552 23.58576 9.60205 0.847 24.05506 O ? A ? 95 O 1
   ATOM 2678 CB A ASN A 95 ? -1.11502 22.11690 11.09275 0.847 23.58663 C ? A ? 95 CB 1
   ATOM 2679 CG A ASN A 95 ? -0.67970 21.36020 9.85717 0.847 22.77065 C ? A ? 95 CG 1
   ATOM 2680 OD1 A ASN A 95 ? -0.27185 21.97344 8.82037 0.847 23.46559 O ? A ? 95 OD1 1
   ATOM 2681 ND2 A ASN A 95 ? -0.62192 20.06490 10.01330 0.847 21.19871 N ? A ? 95 ND2 1
   ATOM 2682 H A ASN A 95 ? -1.97222 23.67241 12.76944 0.847 28.67533 H ? A ? 95 H 1
   ATOM 2683 HA A ASN A 95 ? -0.35821 23.90302 10.61478 0.847 28.87397 H ? A ? 95 HA 1
   ATOM 2684 HB2 A ASN A 95 ? -0.45760 21.95056 11.78632 0.847 28.23069 H ? A ? 95 HB2 1
   ATOM 2685 HB3 A ASN A 95 ? -1.97830 21.76682 11.36308 0.847 28.23069 H ? A ? 95 HB3 1
   ATOM 2686 HD21 A ASN A 95 ? -0.38266 19.56296 9.35724 0.847 25.36518 H ? A ? 95 HD21 1
   ATOM 2687 HD22 A ASN A 95 ? -0.82312 19.71386 10.77217 0.847 25.36518 H ? A ? 95 HD22 1
   ATOM 2688 N B ASN A 95 ? -1.68260 24.23046 12.17892 0.153 23.91669 N ? A ? 95 N 1
   ATOM 2689 CA B ASN A 95 ? -1.22676 23.60152 10.92705 0.153 24.17974 C ? A ? 95 CA 1
   ATOM 2690 C B ASN A 95 ? -2.12088 24.07455 9.78390 0.153 23.30677 C ? A ? 95 C 1
   ATOM 2691 O B ASN A 95 ? -3.32125 23.81561 9.80334 0.153 24.29373 O ? A ? 95 O 1
   ATOM 2692 CB B ASN A 95 ? -1.24489 22.07234 11.04638 0.153 23.55298 C ? A ? 95 CB 1
   ATOM 2693 CG B ASN A 95 ? -0.39727 21.37292 9.96943 0.153 23.10887 C ? A ? 95 CG 1
   ATOM 2694 OD1 B ASN A 95 ? -0.23397 21.89978 8.86701 0.153 23.16283 O ? A ? 95 OD1 1
   ATOM 2695 ND2 B ASN A 95 ? 0.15776 20.19518 10.29828 0.153 22.18173 N ? A ? 95 ND2 1
   ATOM 2696 H B ASN A 95 ? -1.99756 23.67755 12.75745 0.153 28.62676 H ? A ? 95 H 1
   ATOM 2697 HA B ASN A 95 ? -0.31069 23.86025 10.74056 0.153 28.94242 H ? A ? 95 HA 1
   ATOM 2698 HB2 B ASN A 95 ? -0.89239 21.82008 11.91414 0.153 28.19030 H ? A ? 95 HB2 1
   ATOM 2699 HB3 B ASN A 95 ? -2.15890 21.76034 10.95613 0.153 28.19030 H ? A ? 95 HB3 1
   ATOM 2700 HD21 B ASN A 95 ? 0.63895 19.77159 9.72502 0.153 26.54481 H ? A ? 95 HD21 1
   ATOM 2701 HD22 B ASN A 95 ? 0.03202 19.86451 11.08215 0.153 26.54481 H ? A ? 95 HD22 1
   ATOM 2702 N A PRO A 96 ? -1.70962 24.87987 8.87973 0.847 24.71700 N ? A ? 96 N 1
   ATOM 2703 CA A PRO A 96 ? -2.51709 25.19871 7.67746 0.847 24.98313 C ? A ? 96 CA 1
   ATOM 2704 C A PRO A 96 ? -2.90386 23.96038 6.78414 0.847 24.95723 C ? A ? 96 C 1
   ATOM 2705 O A PRO A 96 ? -3.87103 24.03309 6.04190 0.847 24.94420 O ? A ? 96 O 1
   ATOM 2706 CB A PRO A 96 ? -1.62983 26.13297 6.87540 0.847 26.03603 C ? A ? 96 CB 1
   ATOM 2707 CG A PRO A 96 ? -0.23914 25.69163 7.29377 0.847 25.96302 C ? A ? 96 CG 1
   ATOM 2708 CD A PRO A 96 ? -0.26523 25.12050 8.76281 0.847 24.73018 C ? A ? 96 CD 1
   ATOM 2709 HA A PRO A 96 ? -3.32001 25.65481 7.97444 0.847 29.90648 H ? A ? 96 HA 1
   ATOM 2710 HB2 A PRO A 96 ? -1.77349 26.00762 5.92432 0.847 31.16996 H ? A ? 96 HB2 1
   ATOM 2711 HB3 A PRO A 96 ? -1.79952 27.05678 7.11763 0.847 31.16996 H ? A ? 96 HB3 1
   ATOM 2712 HG2 A PRO A 96 ? 0.06384 25.00361 6.68079 0.847 31.08235 H ? A ? 96 HG2 1
   ATOM 2713 HG3 A PRO A 96 ? 0.35377 26.45816 7.25144 0.847 31.08235 H ? A ? 96 HG3 1
   ATOM 2714 HD2 A PRO A 96 ? 0.24674 24.30046 8.84234 0.847 29.60294 H ? A ? 96 HD2 1
   ATOM 2715 HD3 A PRO A 96 ? 0.04774 25.77114 9.41058 0.847 29.60294 H ? A ? 96 HD3 1
   ATOM 2716 N B PRO A 96 ? -1.59807 24.78493 8.78858 0.153 24.82815 N ? A ? 96 N 1
   ATOM 2717 CA B PRO A 96 ? -2.44953 25.17827 7.65013 0.153 25.15646 C ? A ? 96 CA 1
   ATOM 2718 C B PRO A 96 ? -2.90622 23.99532 6.81061 0.153 25.04519 C ? A ? 96 C 1
   ATOM 2719 O B PRO A 96 ? -3.88887 24.11574 6.07079 0.153 24.90019 O ? A ? 96 O 1
   ATOM 2720 CB B PRO A 96 ? -1.55153 26.11393 6.82896 0.153 26.51853 C ? A ? 96 CB 1
   ATOM 2721 CG B PRO A 96 ? -0.48156 26.54608 7.77605 0.153 25.76493 C ? A ? 96 CG 1
   ATOM 2722 CD B PRO A 96 ? -0.25186 25.36545 8.70392 0.153 25.02742 C ? A ? 96 CD 1
   ATOM 2723 HA B PRO A 96 ? -3.21903 25.67547 7.96883 0.153 30.11448 H ? A ? 96 HA 1
   ATOM 2724 HB2 B PRO A 96 ? -1.17518 25.63356 6.07497 0.153 31.74896 H ? A ? 96 HB2 1
   ATOM 2725 HB3 B PRO A 96 ? -2.06559 26.87417 6.51482 0.153 31.74896 H ? A ? 96 HB3 1
   ATOM 2726 HG2 B PRO A 96 ? 0.32634 26.75841 7.28298 0.153 30.84465 H ? A ? 96 HG2 1
   ATOM 2727 HG3 B PRO A 96 ? -0.77958 27.32278 8.27487 0.153 30.84465 H ? A ? 96 HG3 1
   ATOM 2728 HD2 B PRO A 96 ? 0.37861 24.73553 8.32103 0.153 29.95964 H ? A ? 96 HD2 1
   ATOM 2729 HD3 B PRO A 96 ? 0.05940 25.65861 9.57459 0.153 29.95964 H ? A ? 96 HD3 1
   ATOM 2730 N . LYS A 97 ? -2.23381 22.85390 6.90927 1.000 24.06786 N ? A ? 97 N 1
   ATOM 2731 CA . LYS A 97 ? -2.61618 21.66659 6.16173 1.000 23.98820 C ? A ? 97 CA 1
   ATOM 2732 C . LYS A 97 ? -3.52529 20.71244 6.93794 1.000 22.11757 C ? A ? 97 C 1
   ATOM 2733 O . LYS A 97 ? -3.80964 19.65908 6.41574 1.000 21.57969 O ? A ? 97 O 1
   ATOM 2734 CB . LYS A 97 ? -1.31873 21.00725 5.73135 1.000 23.68996 C ? A ? 97 CB 1
   ATOM 2735 CG . LYS A 97 ? -0.62392 21.78455 4.82474 1.000 26.86923 C ? A ? 97 CG 1
   ATOM 2736 CD . LYS A 97 ? 0.67464 20.99488 4.51893 1.000 28.37602 C ? A ? 97 CD 1
   ATOM 2737 CE . LYS A 97 ? 1.61851 21.85673 3.73730 1.000 39.03110 C ? A ? 97 CE 1
   ATOM 2738 NZ . LYS A 97 ? 2.99763 21.08082 3.67659 1.000 48.80284 N ? A ? 97 NZ 1
   ATOM 2739 HA . LYS A 97 ? -3.13919 21.90046 5.37901 1.000 28.71257 H ? A ? 97 HA 1
   ATOM 2740 HB2 . LYS A 97 ? -0.75615 20.87126 6.50975 1.000 28.35468 H ? A ? 97 HB2 1
   ATOM 2741 HB3 . LYS A 97 ? -1.51721 20.15514 5.31251 1.000 28.35468 H ? A ? 97 HB3 1
   ATOM 2742 HG2 . LYS A 97 ? -1.13671 21.90531 4.01027 1.000 32.16980 H ? A ? 97 HG2 1
   ATOM 2743 HG3 . LYS A 97 ? -0.40313 22.64749 5.20879 1.000 32.16980 H ? A ? 97 HG3 1
   ATOM 2744 HD2 . LYS A 97 ? 1.10374 20.73504 5.34914 1.000 33.97795 H ? A ? 97 HD2 1
   ATOM 2745 HD3 . LYS A 97 ? 0.46351 20.20707 3.99387 1.000 33.97795 H ? A ? 97 HD3 1
   ATOM 2746 HE2 . LYS A 97 ? 1.28432 21.99655 2.83748 1.000 46.76404 H ? A ? 97 HE2 1
   ATOM 2747 HE3 . LYS A 97 ? 1.74494 22.71019 4.18059 1.000 46.76404 H ? A ? 97 HE3 1
   ATOM 2748 HZ1 . LYS A 97 ? 3.60889 21.57840 3.26323 1.000 58.49014 H ? A ? 97 HZ1 1
   ATOM 2749 HZ2 . LYS A 97 ? 3.28156 20.89979 4.50043 1.000 58.49014 H ? A ? 97 HZ2 1
   ATOM 2750 HZ3 . LYS A 97 ? 2.89772 20.31684 3.23111 1.000 58.49014 H ? A ? 97 HZ3 1
   ATOM 2751 H A LYS A 97 ? -1.54916 22.75250 7.41973 0.847 28.80816 H ? A ? 97 H 1
   ATOM 2752 H B LYS A 97 ? -1.54349 22.74311 7.41006 0.153 28.80816 H ? A ? 97 H 1
   ATOM 2753 N . THR A 98 ? -4.18755 21.19625 8.04651 1.000 22.41947 N ? A ? 98 N 1
   ATOM 2754 CA . THR A 98 ? -5.02308 20.29923 8.83076 1.000 24.10366 C ? A ? 98 CA 1
   ATOM 2755 C . THR A 98 ? -6.21368 19.85880 7.95460 1.000 22.07000 C ? A ? 98 C 1
   ATOM 2756 O . THR A 98 ? -7.00252 20.68838 7.47191 1.000 22.13752 O ? A ? 98 O 1
   ATOM 2757 H . THR A 98 ? -4.15327 22.00748 8.32995 1.000 26.83009 H ? A ? 98 H 1
   ATOM 2758 HA . THR A 98 ? -4.50504 19.52997 9.11494 1.000 28.85112 H ? A ? 98 HA 1
   ATOM 2759 CB A THR A 98 ? -5.49127 20.99309 10.10574 0.408 21.93104 C ? A ? 98 CB 1
   ATOM 2760 OG1 A THR A 98 ? -4.38206 21.24195 10.94984 0.408 21.96934 O ? A ? 98 OG1 1
   ATOM 2761 CG2 A THR A 98 ? -6.48439 20.11861 10.91418 0.408 21.75614 C ? A ? 98 CG2 1
   ATOM 2762 HB A THR A 98 ? -5.93283 21.81655 9.84528 0.408 26.24397 H ? A ? 98 HB 1
   ATOM 2763 HG1 A THR A 98 ? -4.16564 22.05253 10.90838 0.408 26.28994 H ? A ? 98 HG1 1
   ATOM 2764 HG21 A THR A 98 ? -6.77817 20.59588 11.70589 0.408 26.03410 H ? A ? 98 HG21 1
   ATOM 2765 HG22 A THR A 98 ? -7.25836 19.90582 10.36957 0.408 26.03410 H ? A ? 98 HG22 1
   ATOM 2766 HG23 A THR A 98 ? -6.05407 19.29286 11.18595 0.408 26.03410 H ? A ? 98 HG23 1
   ATOM 2767 CB B THR A 98 ? -5.55078 21.00877 10.07692 0.592 21.97913 C ? A ? 98 CB 1
   ATOM 2768 OG1 B THR A 98 ? -4.53672 21.55318 10.85796 0.592 21.88337 O ? A ? 98 OG1 1
   ATOM 2769 CG2 B THR A 98 ? -6.41030 20.07305 10.99356 0.592 21.84124 C ? A ? 98 CG2 1
   ATOM 2770 HB B THR A 98 ? -6.11300 21.72398 9.74032 0.592 26.30169 H ? A ? 98 HB 1
   ATOM 2771 HG1 B THR A 98 ? -4.59722 22.39098 10.86420 0.592 26.18677 H ? A ? 98 HG1 1
   ATOM 2772 HG21 B THR A 98 ? -6.72774 20.56609 11.76625 0.592 26.13622 H ? A ? 98 HG21 1
   ATOM 2773 HG22 B THR A 98 ? -7.17407 19.73558 10.49993 0.592 26.13622 H ? A ? 98 HG22 1
   ATOM 2774 HG23 B THR A 98 ? -5.87511 19.32304 11.29682 0.592 26.13622 H ? A ? 98 HG23 1
   ATOM 2775 N . PRO A 99 ? -6.41254 18.62295 7.77063 1.000 20.42074 N ? A ? 99 N 1
   ATOM 2776 CA . PRO A 99 ? -7.59680 18.21698 7.02759 1.000 20.19635 C ? A ? 99 CA 1
   ATOM 2777 C . PRO A 99 ? -8.81799 18.16751 7.95021 1.000 22.56561 C ? A ? 99 C 1
   ATOM 2778 O . PRO A 99 ? -8.74412 18.25692 9.18197 1.000 23.55281 O ? A ? 99 O 1
   ATOM 2779 CB . PRO A 99 ? -7.27350 16.78440 6.60865 1.000 21.40495 C ? A ? 99 CB 1
   ATOM 2780 CG . PRO A 99 ? -6.40146 16.14698 7.78158 1.000 19.42709 C ? A ? 99 CG 1
   ATOM 2781 CD . PRO A 99 ? -5.57493 17.47232 8.17125 1.000 21.12298 C ? A ? 99 CD 1
   ATOM 2782 HA . PRO A 99 ? -7.73553 18.79651 6.26222 1.000 24.16235 H ? A ? 99 HA 1
   ATOM 2783 HB2 . PRO A 99 ? -8.09882 16.28876 6.48993 1.000 25.61267 H ? A ? 99 HB2 1
   ATOM 2784 HB3 . PRO A 99 ? -6.77136 16.79629 5.77882 1.000 25.61267 H ? A ? 99 HB3 1
   ATOM 2785 HG2 . PRO A 99 ? -6.95643 15.82534 8.50922 1.000 23.23924 H ? A ? 99 HG2 1
   ATOM 2786 HG3 . PRO A 99 ? -5.83074 15.43221 7.45866 1.000 23.23924 H ? A ? 99 HG3 1
   ATOM 2787 HD2 . PRO A 99 ? -5.41374 17.49492 9.12750 1.000 25.27431 H ? A ? 99 HD2 1
   ATOM 2788 HD3 . PRO A 99 ? -4.73174 17.49162 7.69213 1.000 25.27431 H ? A ? 99 HD3 1
   ATOM 2789 N C LYS A 100 ? -9.95594 17.92602 7.34695 0.466 22.34430 N ? A ? 100 N 1
   ATOM 2790 CA C LYS A 100 ? -11.13627 17.58510 8.11773 0.466 23.43523 C ? A ? 100 CA 1
   ATOM 2791 C C LYS A 100 ? -10.82101 16.18584 8.65532 0.466 22.23341 C ? A ? 100 C 1
   ATOM 2792 O C LYS A 100 ? -10.45197 15.29129 7.84949 0.466 20.66708 O ? A ? 100 O 1
   ATOM 2793 CB C LYS A 100 ? -12.39449 17.57880 7.30329 0.466 25.75418 C ? A ? 100 CB 1
   ATOM 2794 CG C LYS A 100 ? -12.77185 19.02362 6.87140 0.466 29.18268 C ? A ? 100 CG 1
   ATOM 2795 CD C LYS A 100 ? -14.23871 19.19175 6.45370 0.466 32.33345 C ? A ? 100 CD 1
   ATOM 2796 CE C LYS A 100 ? -14.58805 20.62386 5.96083 0.466 40.98781 C ? A ? 100 CE 1
   ATOM 2797 NZ C LYS A 100 ? -16.12808 20.91426 5.82212 0.466 42.45445 N ? A ? 100 NZ 1
   ATOM 2798 H C LYS A 100 ? -10.07689 17.95132 6.49587 0.466 26.73989 H ? A ? 100 H 1
   ATOM 2799 HA C LYS A 100 ? -11.31837 18.23487 8.81454 0.466 28.04901 H ? A ? 100 HA 1
   ATOM 2800 HB2 C LYS A 100 ? -12.26208 17.04193 6.50633 0.466 30.83174 H ? A ? 100 HB2 1
   ATOM 2801 HB3 C LYS A 100 ? -13.12115 17.21389 7.83217 0.466 30.83174 H ? A ? 100 HB3 1
   ATOM 2802 HG2 C LYS A 100 ? -12.60809 19.62357 7.61582 0.466 34.94595 H ? A ? 100 HG2 1
   ATOM 2803 HG3 C LYS A 100 ? -12.22038 19.27602 6.11438 0.466 34.94595 H ? A ? 100 HG3 1
   ATOM 2804 HD2 C LYS A 100 ? -14.43049 18.57519 5.72983 0.466 38.72687 H ? A ? 100 HD2 1
   ATOM 2805 HD3 C LYS A 100 ? -14.80553 18.99513 7.21590 0.466 38.72687 H ? A ? 100 HD3 1
   ATOM 2806 HE2 C LYS A 100 ? -14.22648 21.26471 6.59288 0.466 49.11210 H ? A ? 100 HE2 1
   ATOM 2807 HE3 C LYS A 100 ? -14.18676 20.75640 5.08773 0.466 49.11210 H ? A ? 100 HE3 1
   ATOM 2808 HZ1 C LYS A 100 ? -16.25663 21.75215 5.55099 0.466 50.87207 H ? A ? 100 HZ1 1
   ATOM 2809 HZ2 C LYS A 100 ? -16.49011 20.35956 5.22769 0.466 50.87207 H ? A ? 100 HZ2 1
   ATOM 2810 HZ3 C LYS A 100 ? -16.53138 20.79962 6.60717 0.466 50.87207 H ? A ? 100 HZ3 1
   ATOM 2811 N D LYS A 100 ? -9.94394 17.92572 7.34273 0.534 22.33267 N ? A ? 100 N 1
   ATOM 2812 CA D LYS A 100 ? -11.08597 17.49605 8.10768 0.534 23.35808 C ? A ? 100 CA 1
   ATOM 2813 C D LYS A 100 ? -10.58523 16.23762 8.81995 0.534 21.88710 C ? A ? 100 C 1
   ATOM 2814 O D LYS A 100 ? -10.03577 15.36170 8.15181 0.534 21.03405 O ? A ? 100 O 1
   ATOM 2815 CB D LYS A 100 ? -12.23628 17.15808 7.22485 0.534 25.19686 C ? A ? 100 CB 1
   ATOM 2816 CG D LYS A 100 ? -12.66357 18.31325 6.39044 0.534 28.35906 C ? A ? 100 CG 1
   ATOM 2817 CD D LYS A 100 ? -14.19065 18.33488 6.02215 0.534 30.46919 C ? A ? 100 CD 1
   ATOM 2818 CE D LYS A 100 ? -14.65210 17.07109 5.51824 0.534 30.39289 C ? A ? 100 CE 1
   ATOM 2819 NZ D LYS A 100 ? -14.22968 16.63550 4.00365 0.534 30.48513 N ? A ? 100 NZ 1
   ATOM 2820 H D LYS A 100 ? -10.07739 18.00045 6.49644 0.534 26.72593 H ? A ? 100 H 1
   ATOM 2821 HA D LYS A 100 ? -11.41669 18.17778 8.71330 0.534 27.95643 H ? A ? 100 HA 1
   ATOM 2822 HB2 D LYS A 100 ? -11.97974 16.43473 6.63168 0.534 30.16296 H ? A ? 100 HB2 1
   ATOM 2823 HB3 D LYS A 100 ? -12.98866 16.88627 7.77343 0.534 30.16296 H ? A ? 100 HB3 1
   ATOM 2824 HG2 D LYS A 100 ? -12.47010 19.13129 6.87445 0.534 33.95760 H ? A ? 100 HG2 1
   ATOM 2825 HG3 D LYS A 100 ? -12.16467 18.29393 5.55880 0.534 33.95760 H ? A ? 100 HG3 1
   ATOM 2826 HD2 D LYS A 100 ? -14.70575 18.54834 6.81588 0.534 36.48975 H ? A ? 100 HD2 1
   ATOM 2827 HD3 D LYS A 100 ? -14.34279 19.00519 5.33772 0.534 36.48975 H ? A ? 100 HD3 1
   ATOM 2828 HE2 D LYS A 100 ? -14.31441 16.37862 6.10761 0.534 36.39820 H ? A ? 100 HE2 1
   ATOM 2829 HE3 D LYS A 100 ? -15.62178 17.08204 5.54068 0.534 36.39820 H ? A ? 100 HE3 1
   ATOM 2830 HZ1 D LYS A 100 ? -14.57861 15.84072 3.80699 0.534 36.50889 H ? A ? 100 HZ1 1
   ATOM 2831 HZ2 D LYS A 100 ? -14.53048 17.23559 3.41926 0.534 36.50889 H ? A ? 100 HZ2 1
   ATOM 2832 HZ3 D LYS A 100 ? -13.34354 16.58640 3.93700 0.534 36.50889 H ? A ? 100 HZ3 1
   ATOM 2833 N C TYR A 101 ? -11.09197 15.99943 9.97155 0.466 21.21295 N ? A ? 101 N 1
   ATOM 2834 CA C TYR A 101 ? -10.69406 14.77796 10.64633 0.466 19.99140 C ? A ? 101 CA 1
   ATOM 2835 C C TYR A 101 ? -11.67411 14.38483 11.74972 0.466 20.54932 C ? A ? 101 C 1
   ATOM 2836 O C TYR A 101 ? -12.44497 15.20256 12.24185 0.466 19.65067 O ? A ? 101 O 1
   ATOM 2837 CB C TYR A 101 ? -9.30591 14.91053 11.18383 0.466 19.01448 C ? A ? 101 CB 1
   ATOM 2838 CG C TYR A 101 ? -9.20103 15.65018 12.47187 0.466 20.11084 C ? A ? 101 CG 1
   ATOM 2839 CD1 C TYR A 101 ? -8.98296 16.99764 12.48312 0.466 20.64499 C ? A ? 101 CD1 1
   ATOM 2840 CD2 C TYR A 101 ? -9.22545 14.98384 13.75619 0.466 19.06443 C ? A ? 101 CD2 1
   ATOM 2841 CE1 C TYR A 101 ? -8.80532 17.67111 13.65146 0.466 20.26108 C ? A ? 101 CE1 1
   ATOM 2842 CE2 C TYR A 101 ? -9.01937 15.69778 14.91914 0.466 19.42026 C ? A ? 101 CE2 1
   ATOM 2843 CZ C TYR A 101 ? -8.78339 16.99732 14.87465 0.466 20.24844 C ? A ? 101 CZ 1
   ATOM 2844 OH C TYR A 101 ? -8.64968 17.73973 16.07346 0.466 21.16235 O ? A ? 101 OH 1
   ATOM 2845 H C TYR A 101 ? -11.49973 16.56771 10.47195 0.466 25.38227 H ? A ? 101 H 1
   ATOM 2846 HA C TYR A 101 ? -10.73348 14.05708 9.99851 0.466 23.91640 H ? A ? 101 HA 1
   ATOM 2847 HB2 C TYR A 101 ? -8.94586 14.02149 11.32828 0.466 22.74410 H ? A ? 101 HB2 1
   ATOM 2848 HB3 C TYR A 101 ? -8.76734 15.38454 10.53102 0.466 22.74410 H ? A ? 101 HB3 1
   ATOM 2849 HD1 C TYR A 101 ? -8.95538 17.46303 11.67841 0.466 24.70072 H ? A ? 101 HD1 1
   ATOM 2850 HD2 C TYR A 101 ? -9.38113 14.06792 13.79820 0.466 22.80404 H ? A ? 101 HD2 1
   ATOM 2851 HE1 C TYR A 101 ? -8.69677 18.59461 13.63554 0.466 24.24002 H ? A ? 101 HE1 1
   ATOM 2852 HE2 C TYR A 101 ? -9.04676 15.26130 15.73989 0.466 23.23104 H ? A ? 101 HE2 1
   ATOM 2853 HH C TYR A 101 ? -8.60836 17.21864 16.73100 0.466 25.32154 H ? A ? 101 HH 1
   ATOM 2854 N D TYR A 101 ? -10.95969 16.07029 10.10311 0.534 21.19299 N ? A ? 101 N 1
   ATOM 2855 CA D TYR A 101 ? -10.56237 14.85354 10.76985 0.534 19.93670 C ? A ? 101 CA 1
   ATOM 2856 C D TYR A 101 ? -11.52533 14.48526 11.89107 0.534 20.64897 C ? A ? 101 C 1
   ATOM 2857 O D TYR A 101 ? -12.19893 15.36378 12.46174 0.534 19.56474 O ? A ? 101 O 1
   ATOM 2858 CB D TYR A 101 ? -9.16956 14.96334 11.28021 0.534 19.00895 C ? A ? 101 CB 1
   ATOM 2859 CG D TYR A 101 ? -9.02210 15.92798 12.40012 0.534 19.88419 C ? A ? 101 CG 1
   ATOM 2860 CD1 D TYR A 101 ? -8.77312 17.25130 12.13032 0.534 20.73743 C ? A ? 101 CD1 1
   ATOM 2861 CD2 D TYR A 101 ? -9.01221 15.47919 13.81301 0.534 19.38391 C ? A ? 101 CD2 1
   ATOM 2862 CE1 D TYR A 101 ? -8.55266 18.15630 13.17333 0.534 21.05491 C ? A ? 101 CE1 1
   ATOM 2863 CE2 D TYR A 101 ? -8.77106 16.38857 14.83918 0.534 19.56012 C ? A ? 101 CE2 1
   ATOM 2864 CZ D TYR A 101 ? -8.51716 17.74414 14.49792 0.534 20.79661 C ? A ? 101 CZ 1
   ATOM 2865 OH D TYR A 101 ? -8.34997 18.72043 15.51248 0.534 22.06824 O ? A ? 101 OH 1
   ATOM 2866 H D TYR A 101 ? -11.41959 16.62733 10.56980 0.534 25.35832 H ? A ? 101 H 1
   ATOM 2867 HA D TYR A 101 ? -10.61604 14.12632 10.13019 0.534 23.85077 H ? A ? 101 HA 1
   ATOM 2868 HB2 D TYR A 101 ? -8.88370 14.09280 11.59855 0.534 22.73747 H ? A ? 101 HB2 1
   ATOM 2869 HB3 D TYR A 101 ? -8.59390 15.25760 10.55707 0.534 22.73747 H ? A ? 101 HB3 1
   ATOM 2870 HD1 D TYR A 101 ? -8.75100 17.54726 11.24895 0.534 24.81164 H ? A ? 101 HD1 1
   ATOM 2871 HD2 D TYR A 101 ? -9.16803 14.58487 14.01505 0.534 23.18742 H ? A ? 101 HD2 1
   ATOM 2872 HE1 D TYR A 101 ? -8.42682 19.05604 12.97448 0.534 25.19263 H ? A ? 101 HE1 1
   ATOM 2873 HE2 D TYR A 101 ? -8.77605 16.11490 15.72799 0.534 23.39887 H ? A ? 101 HE2 1
   ATOM 2874 HH D TYR A 101 ? -8.51773 18.38522 16.26420 0.534 26.40862 H ? A ? 101 HH 1
   ATOM 2875 N . LYS A 102 ? -11.44637 13.17862 12.27803 1.000 19.44699 N ? A ? 102 N 1
   ATOM 2876 CA . LYS A 102 ? -12.09973 12.57720 13.43222 1.000 21.15089 C ? A ? 102 CA 1
   ATOM 2877 C . LYS A 102 ? -11.08439 11.58946 14.07840 1.000 18.61372 C ? A ? 102 C 1
   ATOM 2878 O . LYS A 102 ? -10.12578 11.17562 13.40246 1.000 18.15979 O ? A ? 102 O 1
   ATOM 2879 HA . LYS A 102 ? -12.36236 13.27484 14.05288 1.000 25.30780 H ? A ? 102 HA 1
   ATOM 2880 CB A LYS A 102 ? -13.36028 11.84479 12.99809 0.291 22.27968 C ? A ? 102 CB 1
   ATOM 2881 CG A LYS A 102 ? -14.44265 12.73486 12.54543 0.291 24.28632 C ? A ? 102 CG 1
   ATOM 2882 CD A LYS A 102 ? -15.70172 11.91648 12.29377 0.291 25.53880 C ? A ? 102 CD 1
   ATOM 2883 CE A LYS A 102 ? -15.46354 10.74373 11.34736 0.291 24.72666 C ? A ? 102 CE 1
   ATOM 2884 NZ A LYS A 102 ? -16.75075 10.21308 10.74925 0.291 28.56391 N ? A ? 102 NZ 1
   ATOM 2885 HB2 A LYS A 102 ? -13.13820 11.25228 12.26289 0.291 26.66234 H ? A ? 102 HB2 1
   ATOM 2886 HB3 A LYS A 102 ? -13.69546 11.33044 13.74909 0.291 26.66234 H ? A ? 102 HB3 1
   ATOM 2887 HG2 A LYS A 102 ? -14.63099 13.39737 13.22844 0.291 29.07031 H ? A ? 102 HG2 1
   ATOM 2888 HG3 A LYS A 102 ? -14.18407 13.17368 11.71992 0.291 29.07031 H ? A ? 102 HG3 1
   ATOM 2889 HD2 A LYS A 102 ? -16.02173 11.56043 13.13741 0.291 30.57329 H ? A ? 102 HD2 1
   ATOM 2890 HD3 A LYS A 102 ? -16.37732 12.48876 11.89758 0.291 30.57329 H ? A ? 102 HD3 1
   ATOM 2891 HE2 A LYS A 102 ? -14.89070 11.03367 10.62025 0.291 29.59872 H ? A ? 102 HE2 1
   ATOM 2892 HE3 A LYS A 102 ? -15.03883 10.02189 11.83671 0.291 29.59872 H ? A ? 102 HE3 1
   ATOM 2893 HZ1 A LYS A 102 ? -16.61680 9.97299 9.90278 0.291 34.20342 H ? A ? 102 HZ1 1
   ATOM 2894 HZ2 A LYS A 102 ? -17.03094 9.50473 11.20951 0.291 34.20342 H ? A ? 102 HZ2 1
   ATOM 2895 HZ3 A LYS A 102 ? -17.38023 10.84172 10.77502 0.291 34.20342 H ? A ? 102 HZ3 1
   ATOM 2896 CB C LYS A 102 ? -13.33991 11.76100 13.03072 0.709 22.26139 C ? A ? 102 CB 1
   ATOM 2897 CG C LYS A 102 ? -14.38640 12.50241 12.48085 0.709 24.33651 C ? A ? 102 CG 1
   ATOM 2898 CD C LYS A 102 ? -15.44202 11.53054 12.02114 0.709 25.06550 C ? A ? 102 CD 1
   ATOM 2899 CE C LYS A 102 ? -16.65112 12.41536 11.52367 0.709 27.93848 C ? A ? 102 CE 1
   ATOM 2900 NZ C LYS A 102 ? -17.70254 11.49449 11.02649 0.709 36.51702 N ? A ? 102 NZ 1
   ATOM 2901 H C LYS A 102 ? -10.86043 12.64070 11.95103 0.466 23.26312 H ? A ? 102 H 1
   ATOM 2902 HB2 C LYS A 102 ? -13.07262 11.10269 12.37035 0.709 26.64040 H ? A ? 102 HB2 1
   ATOM 2903 HB3 C LYS A 102 ? -13.68346 11.31690 13.82170 0.709 26.64040 H ? A ? 102 HB3 1
   ATOM 2904 HG2 C LYS A 102 ? -14.76504 13.09539 13.14861 0.709 29.13054 H ? A ? 102 HG2 1
   ATOM 2905 HG3 C LYS A 102 ? -14.07089 13.01657 11.72125 0.709 29.13054 H ? A ? 102 HG3 1
   ATOM 2906 HD2 C LYS A 102 ? -15.11123 10.98525 11.29030 0.709 30.00532 H ? A ? 102 HD2 1
   ATOM 2907 HD3 C LYS A 102 ? -15.72914 10.96395 12.75425 0.709 30.00532 H ? A ? 102 HD3 1
   ATOM 2908 HE2 C LYS A 102 ? -17.00569 12.94281 12.25646 0.709 33.45290 H ? A ? 102 HE2 1
   ATOM 2909 HE3 C LYS A 102 ? -16.36680 12.99836 10.80245 0.709 33.45290 H ? A ? 102 HE3 1
   ATOM 2910 HZ1 C LYS A 102 ? -18.43044 11.95556 10.80361 0.709 43.74716 H ? A ? 102 HZ1 1
   ATOM 2911 HZ2 C LYS A 102 ? -17.40856 11.05499 10.31059 0.709 43.74716 H ? A ? 102 HZ2 1
   ATOM 2912 HZ3 C LYS A 102 ? -17.91585 10.90606 11.65922 0.709 43.74716 H ? A ? 102 HZ3 1
   ATOM 2913 H D LYS A 102 ? -10.98371 12.59704 11.84524 0.534 23.26312 H ? A ? 102 H 1
   ATOM 2914 N . PHE A 103 ? -11.25342 11.41402 15.37218 1.000 20.10167 N ? A ? 103 N 1
   ATOM 2915 CA . PHE A 103 ? -10.56065 10.39438 16.20398 1.000 16.55372 C ? A ? 103 CA 1
   ATOM 2916 C . PHE A 103 ? -11.59438 9.32680 16.44455 1.000 18.16994 C ? A ? 103 C 1
   ATOM 2917 O . PHE A 103 ? -12.59038 9.61703 17.16557 1.000 17.83346 O ? A ? 103 O 1
   ATOM 2918 H . PHE A 103 ? -11.79381 11.89316 15.83908 1.000 24.04874 H ? A ? 103 H 1
   ATOM 2919 HA . PHE A 103 ? -9.78554 10.01140 15.76418 1.000 19.79119 H ? A ? 103 HA 1
   ATOM 2920 CB A PHE A 103 ? -10.07221 11.03414 17.50956 0.875 19.57271 C ? A ? 103 CB 1
   ATOM 2921 CG A PHE A 103 ? -8.90312 11.97434 17.37610 0.875 18.23584 C ? A ? 103 CG 1
   ATOM 2922 CD1 A PHE A 103 ? -8.19793 12.24246 16.16374 0.875 17.64372 C ? A ? 103 CD1 1
   ATOM 2923 CD2 A PHE A 103 ? -8.29607 12.53213 18.57204 0.875 17.84011 C ? A ? 103 CD2 1
   ATOM 2924 CE1 A PHE A 103 ? -7.05915 13.03672 16.15807 0.875 17.26455 C ? A ? 103 CE1 1
   ATOM 2925 CE2 A PHE A 103 ? -7.31324 13.39860 18.56382 0.875 17.43619 C ? A ? 103 CE2 1
   ATOM 2926 CZ A PHE A 103 ? -6.53455 13.53939 17.24941 0.875 17.59638 C ? A ? 103 CZ 1
   ATOM 2927 HB2 A PHE A 103 ? -10.80556 11.53908 17.89444 0.875 23.41398 H ? A ? 103 HB2 1
   ATOM 2928 HB3 A PHE A 103 ? -9.80406 10.32503 18.11467 0.875 23.41398 H ? A ? 103 HB3 1
   ATOM 2929 HD1 A PHE A 103 ? -8.50639 11.87924 15.36510 0.875 21.09919 H ? A ? 103 HD1 1
   ATOM 2930 HD2 A PHE A 103 ? -8.62625 12.25654 19.39662 0.875 21.33487 H ? A ? 103 HD2 1
   ATOM 2931 HE1 A PHE A 103 ? -6.65002 13.22046 15.34337 0.875 20.64418 H ? A ? 103 HE1 1
   ATOM 2932 HE2 A PHE A 103 ? -7.09878 13.90212 19.31573 0.875 20.85016 H ? A ? 103 HE2 1
   ATOM 2933 HZ A PHE A 103 ? -5.71086 13.97060 17.22734 0.875 21.04239 H ? A ? 103 HZ 1
   ATOM 2934 CB B PHE A 103 ? -10.04534 11.00851 17.50511 0.125 19.54506 C ? A ? 103 CB 1
   ATOM 2935 CG B PHE A 103 ? -8.97325 12.04606 17.30774 0.125 18.11498 C ? A ? 103 CG 1
   ATOM 2936 CD1 B PHE A 103 ? -8.18018 12.06559 16.17113 0.125 17.63040 C ? A ? 103 CD1 1
   ATOM 2937 CD2 B PHE A 103 ? -8.72258 12.99065 18.29339 0.125 18.87471 C ? A ? 103 CD2 1
   ATOM 2938 CE1 B PHE A 103 ? -7.19487 13.01021 16.01773 0.125 17.07025 C ? A ? 103 CE1 1
   ATOM 2939 CE2 B PHE A 103 ? -7.77746 13.92612 18.13507 0.125 18.25464 C ? A ? 103 CE2 1
   ATOM 2940 CZ B PHE A 103 ? -6.98352 13.93189 16.98836 0.125 17.80294 C ? A ? 103 CZ 1
   ATOM 2941 HB2 B PHE A 103 ? -10.78688 11.43361 17.96370 0.125 23.38080 H ? A ? 103 HB2 1
   ATOM 2942 HB3 B PHE A 103 ? -9.67478 10.30229 18.05723 0.125 23.38080 H ? A ? 103 HB3 1
   ATOM 2943 HD1 B PHE A 103 ? -8.31681 11.43166 15.50453 0.125 21.08320 H ? A ? 103 HD1 1
   ATOM 2944 HD2 B PHE A 103 ? -9.22046 12.97358 19.07871 0.125 22.57638 H ? A ? 103 HD2 1
   ATOM 2945 HE1 B PHE A 103 ? -6.67298 13.01723 15.24800 0.125 20.41103 H ? A ? 103 HE1 1
   ATOM 2946 HE2 B PHE A 103 ? -7.65028 14.57309 18.79093 0.125 21.83230 H ? A ? 103 HE2 1
   ATOM 2947 HZ B PHE A 103 ? -6.31090 14.56658 16.89015 0.125 21.29026 H ? A ? 103 HZ 1
   ATOM 2948 N A VAL A 104 ? -11.44469 8.15565 15.80723 0.605 16.36338 N ? A ? 104 N 1
   ATOM 2949 CA A VAL A 104 ? -12.38661 7.07414 15.98617 0.605 16.30806 C ? A ? 104 CA 1
   ATOM 2950 C A VAL A 104 ? -11.54038 5.93798 16.61225 0.605 17.01011 C ? A ? 104 C 1
   ATOM 2951 O A VAL A 104 ? -10.27966 5.93695 16.57891 0.605 17.06256 O ? A ? 104 O 1
   ATOM 2952 CB A VAL A 104 ? -13.05059 6.62786 14.77130 0.605 18.19560 C ? A ? 104 CB 1
   ATOM 2953 CG1 A VAL A 104 ? -13.69937 7.82565 14.03901 0.605 19.53475 C ? A ? 104 CG1 1
   ATOM 2954 CG2 A VAL A 104 ? -12.20209 5.72452 13.82548 0.605 16.43734 C ? A ? 104 CG2 1
   ATOM 2955 H A VAL A 104 ? -10.79953 7.97642 15.26756 0.605 19.56279 H ? A ? 104 H 1
   ATOM 2956 HA A VAL A 104 ? -13.11239 7.34985 16.56766 0.605 19.49639 H ? A ? 104 HA 1
   ATOM 2957 HB A VAL A 104 ? -13.75217 6.02277 15.05861 0.605 21.76145 H ? A ? 104 HB 1
   ATOM 2958 HG11 A VAL A 104 ? -14.16287 7.50076 13.25128 0.605 23.36843 H ? A ? 104 HG11 1
   ATOM 2959 HG12 A VAL A 104 ? -14.32791 8.25885 14.63749 0.605 23.36843 H ? A ? 104 HG12 1
   ATOM 2960 HG13 A VAL A 104 ? -13.00477 8.45109 13.77967 0.605 23.36843 H ? A ? 104 HG13 1
   ATOM 2961 HG21 A VAL A 104 ? -12.64039 5.67217 12.96174 0.605 19.65154 H ? A ? 104 HG21 1
   ATOM 2962 HG22 A VAL A 104 ? -11.31921 6.11361 13.72536 0.605 19.65154 H ? A ? 104 HG22 1
   ATOM 2963 HG23 A VAL A 104 ? -12.13105 4.83882 14.21458 0.605 19.65154 H ? A ? 104 HG23 1
   ATOM 2964 N B VAL A 104 ? -11.41774 8.15493 15.82966 0.154 16.96520 N ? A ? 104 N 1
   ATOM 2965 CA B VAL A 104 ? -12.38294 7.06375 15.87604 0.154 17.05124 C ? A ? 104 CA 1
   ATOM 2966 C B VAL A 104 ? -11.63892 5.80762 16.31877 0.154 17.08888 C ? A ? 104 C 1
   ATOM 2967 O B VAL A 104 ? -10.56153 5.48236 15.78548 0.154 16.81617 O ? A ? 104 O 1
   ATOM 2968 CB B VAL A 104 ? -13.04054 6.82994 14.50999 0.154 18.33336 C ? A ? 104 CB 1
   ATOM 2969 CG1 B VAL A 104 ? -14.00918 5.62612 14.52745 0.154 18.52240 C ? A ? 104 CG1 1
   ATOM 2970 CG2 B VAL A 104 ? -13.77599 8.10352 14.06016 0.154 19.29928 C ? A ? 104 CG2 1
   ATOM 2971 H B VAL A 104 ? -10.72015 7.96552 15.36372 0.154 20.28496 H ? A ? 104 H 1
   ATOM 2972 HA B VAL A 104 ? -13.07717 7.26866 16.52177 0.154 20.38822 H ? A ? 104 HA 1
   ATOM 2973 HB B VAL A 104 ? -12.34149 6.61972 13.87121 0.154 21.92676 H ? A ? 104 HB 1
   ATOM 2974 HG11 B VAL A 104 ? -14.46291 5.57343 13.67174 0.154 22.15361 H ? A ? 104 HG11 1
   ATOM 2975 HG12 B VAL A 104 ? -13.50140 4.81444 14.68314 0.154 22.15361 H ? A ? 104 HG12 1
   ATOM 2976 HG13 B VAL A 104 ? -14.65710 5.75241 15.23819 0.154 22.15361 H ? A ? 104 HG13 1
   ATOM 2977 HG21 B VAL A 104 ? -14.23735 7.92384 13.22603 0.154 23.08587 H ? A ? 104 HG21 1
   ATOM 2978 HG22 B VAL A 104 ? -14.41556 8.35706 14.74395 0.154 23.08587 H ? A ? 104 HG22 1
   ATOM 2979 HG23 B VAL A 104 ? -13.12812 8.81422 13.93339 0.154 23.08587 H ? A ? 104 HG23 1
   ATOM 2980 N D VAL A 104 ? -11.41056 8.13028 15.85304 0.241 16.77751 N ? A ? 104 N 1
   ATOM 2981 CA D VAL A 104 ? -12.41509 7.06014 15.83361 0.241 16.27769 C ? A ? 104 CA 1
   ATOM 2982 C D VAL A 104 ? -11.73248 5.74022 16.23462 0.241 17.07734 C ? A ? 104 C 1
   ATOM 2983 O D VAL A 104 ? -10.82413 5.23087 15.54567 0.241 16.65787 O ? A ? 104 O 1
   ATOM 2984 CB D VAL A 104 ? -13.05697 6.91725 14.44824 0.241 18.33301 C ? A ? 104 CB 1
   ATOM 2985 CG1 D VAL A 104 ? -14.12542 5.75648 14.36199 0.241 18.48201 C ? A ? 104 CG1 1
   ATOM 2986 CG2 D VAL A 104 ? -13.65182 8.31744 13.99376 0.241 19.19347 C ? A ? 104 CG2 1
   ATOM 2987 H D VAL A 104 ? -10.68587 7.91287 15.44420 0.241 20.05974 H ? A ? 104 H 1
   ATOM 2988 HA D VAL A 104 ? -13.10279 7.25807 16.48842 0.241 19.45996 H ? A ? 104 HA 1
   ATOM 2989 HB D VAL A 104 ? -12.36463 6.65215 13.82271 0.241 21.92634 H ? A ? 104 HB 1
   ATOM 2990 HG11 D VAL A 104 ? -14.56961 5.79948 13.50074 0.241 22.10514 H ? A ? 104 HG11 1
   ATOM 2991 HG12 D VAL A 104 ? -13.67366 4.90359 14.45896 0.241 22.10514 H ? A ? 104 HG12 1
   ATOM 2992 HG13 D VAL A 104 ? -14.77364 5.87034 15.07455 0.241 22.10514 H ? A ? 104 HG13 1
   ATOM 2993 HG21 D VAL A 104 ? -14.09688 8.20893 13.13874 0.241 22.95890 H ? A ? 104 HG21 1
   ATOM 2994 HG22 D VAL A 104 ? -14.28666 8.62235 14.66078 0.241 22.95890 H ? A ? 104 HG22 1
   ATOM 2995 HG23 D VAL A 104 ? -12.92687 8.95652 13.91056 0.241 22.95890 H ? A ? 104 HG23 1
   ATOM 2996 N A ARG A 105 ? -12.19213 5.03530 17.26108 0.605 15.87454 N ? A ? 105 N 1
   ATOM 2997 CA A ARG A 105 ? -11.57363 3.84669 17.71149 0.605 16.06179 C ? A ? 105 CA 1
   ATOM 2998 C A ARG A 105 ? -12.20859 2.76607 16.89247 0.605 16.31292 C ? A ? 105 C 1
   ATOM 2999 O A ARG A 105 ? -13.42984 2.67689 16.90758 0.605 16.54944 O ? A ? 105 O 1
   ATOM 3000 CB A ARG A 105 ? -11.82774 3.65127 19.23563 0.605 16.47519 C ? A ? 105 CB 1
   ATOM 3001 CG A ARG A 105 ? -11.23398 2.30785 19.76566 0.605 15.47054 C ? A ? 105 CG 1
   ATOM 3002 CD A ARG A 105 ? -11.32869 2.20832 21.24759 0.605 15.91862 C ? A ? 105 CD 1
   ATOM 3003 NE A ARG A 105 ? -10.77317 0.95502 21.71695 0.605 15.37668 N ? A ? 105 NE 1
   ATOM 3004 CZ A ARG A 105 ? -9.51694 0.93552 22.20750 0.605 15.69931 C ? A ? 105 CZ 1
   ATOM 3005 NH1 A ARG A 105 ? -8.88141 2.07384 22.45813 0.605 15.58000 N ? A ? 105 NH1 1
   ATOM 3006 NH2 A ARG A 105 ? -8.97538 -0.21372 22.70382 0.605 15.83525 N ? A ? 105 NH2 1
   ATOM 3007 H A ARG A 105 ? -13.02695 5.09256 17.45959 0.605 18.97617 H ? A ? 105 H 1
   ATOM 3008 HA A ARG A 105 ? -10.61054 3.83686 17.59639 0.605 19.20087 H ? A ? 105 HA 1
   ATOM 3009 HB2 A ARG A 105 ? -11.41154 4.37934 19.72306 0.605 19.69695 H ? A ? 105 HB2 1
   ATOM 3010 HB3 A ARG A 105 ? -12.78366 3.64553 19.40021 0.605 19.69695 H ? A ? 105 HB3 1
   ATOM 3011 HG2 A ARG A 105 ? -11.72554 1.56611 19.37954 0.605 18.49138 H ? A ? 105 HG2 1
   ATOM 3012 HG3 A ARG A 105 ? -10.29818 2.25111 19.51676 0.605 18.49138 H ? A ? 105 HG3 1
   ATOM 3013 HD2 A ARG A 105 ? -10.83207 2.93619 21.65315 0.605 19.02908 H ? A ? 105 HD2 1
   ATOM 3014 HD3 A ARG A 105 ? -12.25981 2.25197 21.51596 0.605 19.02908 H ? A ? 105 HD3 1
   ATOM 3015 HE A ARG A 105 ? -11.23864 0.23267 21.68315 0.605 18.37874 H ? A ? 105 HE 1
   ATOM 3016 HH11 A ARG A 105 ? -9.27070 2.82579 22.30770 0.605 18.62273 H ? A ? 105 HH11 1
   ATOM 3017 HH12 A ARG A 105 ? -8.08044 2.05929 22.77090 0.605 18.62273 H ? A ? 105 HH12 1
   ATOM 3018 HH21 A ARG A 105 ? -9.43618 -0.93984 22.70696 0.605 18.92903 H ? A ? 105 HH21 1
   ATOM 3019 HH22 A ARG A 105 ? -8.17312 -0.21222 23.01361 0.605 18.92903 H ? A ? 105 HH22 1
   ATOM 3020 N B ARG A 105 ? -12.19714 5.11072 17.29029 0.154 16.36537 N ? A ? 105 N 1
   ATOM 3021 CA B ARG A 105 ? -11.65703 3.84739 17.73836 0.154 16.23640 C ? A ? 105 CA 1
   ATOM 3022 C B ARG A 105 ? -12.34104 2.74716 16.94997 0.154 16.34099 C ? A ? 105 C 1
   ATOM 3023 O B ARG A 105 ? -13.56820 2.60367 17.03108 0.154 16.56036 O ? A ? 105 O 1
   ATOM 3024 CB B ARG A 105 ? -11.89207 3.66003 19.23844 0.154 16.51678 C ? A ? 105 CB 1
   ATOM 3025 CG B ARG A 105 ? -11.21963 2.41332 19.80646 0.154 15.80321 C ? A ? 105 CG 1
   ATOM 3026 CD B ARG A 105 ? -11.35141 2.35970 21.30311 0.154 16.01110 C ? A ? 105 CD 1
   ATOM 3027 NE B ARG A 105 ? -10.78213 1.13987 21.86224 0.154 15.25825 N ? A ? 105 NE 1
   ATOM 3028 CZ B ARG A 105 ? -9.57011 1.09165 22.41893 0.154 15.80137 C ? A ? 105 CZ 1
   ATOM 3029 NH1 B ARG A 105 ? -8.81851 2.17688 22.51552 0.154 15.45128 N ? A ? 105 NH1 1
   ATOM 3030 NH2 B ARG A 105 ? -9.15030 -0.04071 23.00123 0.154 15.75077 N ? A ? 105 NH2 1
   ATOM 3031 H B ARG A 105 ? -12.90464 5.35540 17.71358 0.154 19.56517 H ? A ? 105 H 1
   ATOM 3032 HA B ARG A 105 ? -10.70041 3.81386 17.58134 0.154 19.41041 H ? A ? 105 HA 1
   ATOM 3033 HB2 B ARG A 105 ? -11.53751 4.43025 19.70956 0.154 19.74686 H ? A ? 105 HB2 1
   ATOM 3034 HB3 B ARG A 105 ? -12.84563 3.58310 19.39879 0.154 19.74686 H ? A ? 105 HB3 1
   ATOM 3035 HG2 B ARG A 105 ? -11.63917 1.62224 19.43353 0.154 18.89058 H ? A ? 105 HG2 1
   ATOM 3036 HG3 B ARG A 105 ? -10.27596 2.42531 19.58233 0.154 18.89058 H ? A ? 105 HG3 1
   ATOM 3037 HD2 B ARG A 105 ? -10.88491 3.11643 21.69124 0.154 19.14005 H ? A ? 105 HD2 1
   ATOM 3038 HD3 B ARG A 105 ? -12.29113 2.39150 21.54145 0.154 19.14005 H ? A ? 105 HD3 1
   ATOM 3039 HE B ARG A 105 ? -11.24870 0.41806 21.83202 0.154 18.23663 H ? A ? 105 HE 1
   ATOM 3040 HH11 B ARG A 105 ? -9.10912 2.92919 22.21689 0.154 18.46826 H ? A ? 105 HH11 1
   ATOM 3041 HH12 B ARG A 105 ? -8.03956 2.12968 22.87691 0.154 18.46826 H ? A ? 105 HH12 1
   ATOM 3042 HH21 B ARG A 105 ? -9.66138 -0.73223 23.01500 0.154 18.82765 H ? A ? 105 HH21 1
   ATOM 3043 HH22 B ARG A 105 ? -8.36993 -0.07553 23.36097 0.154 18.82765 H ? A ? 105 HH22 1
   ATOM 3044 N D ARG A 105 ? -12.15334 5.16836 17.32716 0.241 16.44636 N ? A ? 105 N 1
   ATOM 3045 CA D ARG A 105 ? -11.59341 3.89493 17.70074 0.241 16.19769 C ? A ? 105 CA 1
   ATOM 3046 C D ARG A 105 ? -12.15013 2.86639 16.74869 0.241 16.41987 C ? A ? 105 C 1
   ATOM 3047 O D ARG A 105 ? -13.24094 3.04799 16.26123 0.241 16.84185 O ? A ? 105 O 1
   ATOM 3048 CB D ARG A 105 ? -11.95956 3.59581 19.15462 0.241 16.50429 C ? A ? 105 CB 1
   ATOM 3049 CG D ARG A 105 ? -11.20709 2.42655 19.78588 0.241 16.10328 C ? A ? 105 CG 1
   ATOM 3050 CD D ARG A 105 ? -11.34245 2.46045 21.28110 0.241 15.95429 C ? A ? 105 CD 1
   ATOM 3051 NE D ARG A 105 ? -10.69026 1.33382 21.93852 0.241 15.49073 N ? A ? 105 NE 1
   ATOM 3052 CZ D ARG A 105 ? -9.46022 1.44638 22.46744 0.241 15.85786 C ? A ? 105 CZ 1
   ATOM 3053 NH1 D ARG A 105 ? -8.80983 2.60731 22.42084 0.241 15.78140 N ? A ? 105 NH1 1
   ATOM 3054 NH2 D ARG A 105 ? -8.95329 0.44156 23.21437 0.241 15.54131 N ? A ? 105 NH2 1
   ATOM 3055 H D ARG A 105 ? -12.74847 5.48564 17.86078 0.241 19.66236 H ? A ? 105 H 1
   ATOM 3056 HA D ARG A 105 ? -10.62496 3.87157 17.65115 0.241 19.36395 H ? A ? 105 HA 1
   ATOM 3057 HB2 D ARG A 105 ? -11.76979 4.38426 19.68682 0.241 19.73188 H ? A ? 105 HB2 1
   ATOM 3058 HB3 D ARG A 105 ? -12.90611 3.38780 19.19563 0.241 19.73188 H ? A ? 105 HB3 1
   ATOM 3059 HG2 D ARG A 105 ? -11.57489 1.58982 19.46108 0.241 19.25067 H ? A ? 105 HG2 1
   ATOM 3060 HG3 D ARG A 105 ? -10.26576 2.48533 19.55929 0.241 19.25067 H ? A ? 105 HG3 1
   ATOM 3061 HD2 D ARG A 105 ? -10.93832 3.27626 21.61582 0.241 19.07188 H ? A ? 105 HD2 1
   ATOM 3062 HD3 D ARG A 105 ? -12.28403 2.43726 21.51302 0.241 19.07188 H ? A ? 105 HD3 1
   ATOM 3063 HE D ARG A 105 ? -11.10215 0.58055 21.98879 0.241 18.51561 H ? A ? 105 HE 1
   ATOM 3064 HH11 D ARG A 105 ? -9.17683 3.29123 22.05048 0.241 18.86440 H ? A ? 105 HH11 1
   ATOM 3065 HH12 D ARG A 105 ? -8.02276 2.67322 22.76110 0.241 18.86440 H ? A ? 105 HH12 1
   ATOM 3066 HH21 D ARG A 105 ? -9.41772 -0.26925 23.35094 0.241 18.57631 H ? A ? 105 HH21 1
   ATOM 3067 HH22 D ARG A 105 ? -8.16612 0.51262 23.55335 0.241 18.57631 H ? A ? 105 HH22 1
   ATOM 3068 N A ILE A 106 ? -11.43566 1.90427 16.34543 0.605 15.65420 N ? A ? 106 N 1
   ATOM 3069 CA A ILE A 106 ? -11.95331 0.78759 15.50708 0.605 16.75520 C ? A ? 106 CA 1
   ATOM 3070 C A ILE A 106 ? -12.02554 -0.51545 16.28593 0.605 17.38845 C ? A ? 106 C 1
   ATOM 3071 O A ILE A 106 ? -11.37113 -0.73472 17.30802 0.605 15.67554 O ? A ? 106 O 1
   ATOM 3072 CB A ILE A 106 ? -10.97793 0.73219 14.24804 0.605 16.23875 C ? A ? 106 CB 1
   ATOM 3073 CG1 A ILE A 106 ? -9.68426 0.23981 14.73175 0.605 15.75861 C ? A ? 106 CG1 1
   ATOM 3074 CG2 A ILE A 106 ? -11.36284 1.86775 13.49306 0.605 15.63622 C ? A ? 106 CG2 1
   ATOM 3075 CD1 A ILE A 106 ? -8.84935 -0.50083 13.65794 0.605 16.69778 C ? A ? 106 CD1 1
   ATOM 3076 H A ILE A 106 ? -10.57912 1.90976 16.42235 0.605 18.71176 H ? A ? 106 H 1
   ATOM 3077 HA A ILE A 106 ? -12.87857 0.91253 15.24406 0.605 20.03297 H ? A ? 106 HA 1
   ATOM 3078 HB A ILE A 106 ? -10.97759 0.10074 13.51171 0.605 19.41323 H ? A ? 106 HB 1
   ATOM 3079 HG12 A ILE A 106 ? -9.16099 0.99495 15.04296 0.605 18.83706 H ? A ? 106 HG12 1
   ATOM 3080 HG13 A ILE A 106 ? -9.84066 -0.37900 15.46217 0.605 18.83706 H ? A ? 106 HG13 1
   ATOM 3081 HG21 A ILE A 106 ? -10.87371 1.87069 12.65541 0.605 18.69019 H ? A ? 106 HG21 1
   ATOM 3082 HG22 A ILE A 106 ? -12.31611 1.82316 13.31930 0.605 18.69019 H ? A ? 106 HG22 1
   ATOM 3083 HG23 A ILE A 106 ? -11.15606 2.66870 13.99965 0.605 18.69019 H ? A ? 106 HG23 1
   ATOM 3084 HD11 A ILE A 106 ? -7.94270 -0.61225 13.98424 0.605 19.96406 H ? A ? 106 HD11 1
   ATOM 3085 HD12 A ILE A 106 ? -9.24934 -1.36838 13.48983 0.605 19.96406 H ? A ? 106 HD12 1
   ATOM 3086 HD13 A ILE A 106 ? -8.84528 0.02506 12.84289 0.605 19.96406 H ? A ? 106 HD13 1
   ATOM 3087 N B ILE A 106 ? -11.56017 1.95430 16.22967 0.154 15.50795 N ? A ? 106 N 1
   ATOM 3088 CA B ILE A 106 ? -12.15326 0.88172 15.42741 0.154 16.65072 C ? A ? 106 CA 1
   ATOM 3089 C B ILE A 106 ? -12.30308 -0.35443 16.31762 0.154 17.61192 C ? A ? 106 C 1
   ATOM 3090 O B ILE A 106 ? -11.99766 -0.31283 17.51392 0.154 16.47894 O ? A ? 106 O 1
   ATOM 3091 CB B ILE A 106 ? -11.33209 0.55423 14.15967 0.154 16.95190 C ? A ? 106 CB 1
   ATOM 3092 CG1 B ILE A 106 ? -9.85513 0.71778 14.37460 0.154 16.19080 C ? A ? 106 CG1 1
   ATOM 3093 CG2 B ILE A 106 ? -11.79814 1.33568 12.92060 0.154 17.23244 C ? A ? 106 CG2 1
   ATOM 3094 CD1 B ILE A 106 ? -9.22749 -0.33175 15.23455 0.154 15.96065 C ? A ? 106 CD1 1
   ATOM 3095 H B ILE A 106 ? -10.70318 2.01205 16.18674 0.154 18.53627 H ? A ? 106 H 1
   ATOM 3096 HA B ILE A 106 ? -13.02765 1.17276 15.12470 0.154 19.90759 H ? A ? 106 HA 1
   ATOM 3097 HB B ILE A 106 ? -11.50207 -0.38462 13.98486 0.154 20.26901 H ? A ? 106 HB 1
   ATOM 3098 HG12 B ILE A 106 ? -9.41340 0.69029 13.51145 0.154 19.35568 H ? A ? 106 HG12 1
   ATOM 3099 HG13 B ILE A 106 ? -9.69892 1.57538 14.80006 0.154 19.35568 H ? A ? 106 HG13 1
   ATOM 3100 HG21 B ILE A 106 ? -11.23008 1.10423 12.16917 0.154 20.60565 H ? A ? 106 HG21 1
   ATOM 3101 HG22 B ILE A 106 ? -12.71814 1.09839 12.72519 0.154 20.60565 H ? A ? 106 HG22 1
   ATOM 3102 HG23 B ILE A 106 ? -11.73342 2.28602 13.10381 0.154 20.60565 H ? A ? 106 HG23 1
   ATOM 3103 HD11 B ILE A 106 ? -8.30497 -0.08750 15.40835 0.154 19.07951 H ? A ? 106 HD11 1
   ATOM 3104 HD12 B ILE A 106 ? -9.71721 -0.39006 16.06982 0.154 19.07951 H ? A ? 106 HD12 1
   ATOM 3105 HD13 B ILE A 106 ? -9.26253 -1.18280 14.77047 0.154 19.07951 H ? A ? 106 HD13 1
   ATOM 3106 N D ILE A 106 ? -11.37950 1.83386 16.46135 0.241 15.62503 N ? A ? 106 N 1
   ATOM 3107 CA D ILE A 106 ? -11.77861 0.76867 15.56701 0.241 16.51078 C ? A ? 106 CA 1
   ATOM 3108 C D ILE A 106 ? -12.14501 -0.47466 16.38552 0.241 17.50069 C ? A ? 106 C 1
   ATOM 3109 O D ILE A 106 ? -11.90256 -0.54392 17.57493 0.241 16.39961 O ? A ? 106 O 1
   ATOM 3110 CB D ILE A 106 ? -10.63678 0.49795 14.52364 0.241 15.90009 C ? A ? 106 CB 1
   ATOM 3111 CG1 D ILE A 106 ? -11.24221 -0.01836 13.19281 0.241 17.48666 C ? A ? 106 CG1 1
   ATOM 3112 CG2 D ILE A 106 ? -9.57437 -0.45464 15.11414 0.241 15.70979 C ? A ? 106 CG2 1
   ATOM 3113 CD1 D ILE A 106 ? -10.02216 -0.26865 12.14181 0.241 17.30817 C ? A ? 106 CD1 1
   ATOM 3114 H D ILE A 106 ? -10.59032 1.72429 16.78506 0.241 18.67677 H ? A ? 106 H 1
   ATOM 3115 HA D ILE A 106 ? -12.58265 1.01772 15.08494 0.241 19.73966 H ? A ? 106 HA 1
   ATOM 3116 HB D ILE A 106 ? -10.18033 1.33008 14.32335 0.241 19.00684 H ? A ? 106 HB 1
   ATOM 3117 HG12 D ILE A 106 ? -11.71133 -0.85410 13.34236 0.241 20.91072 H ? A ? 106 HG12 1
   ATOM 3118 HG13 D ILE A 106 ? -11.85005 0.64207 12.82502 0.241 20.91072 H ? A ? 106 HG13 1
   ATOM 3119 HG21 D ILE A 106 ? -8.81999 -0.50210 14.50622 0.241 18.77847 H ? A ? 106 HG21 1
   ATOM 3120 HG22 D ILE A 106 ? -9.28520 -0.11112 15.97395 0.241 18.77847 H ? A ? 106 HG22 1
   ATOM 3121 HG23 D ILE A 106 ? -9.96614 -1.33512 15.22451 0.241 18.77847 H ? A ? 106 HG23 1
   ATOM 3122 HD11 D ILE A 106 ? -10.38530 -0.62240 11.31483 0.241 20.69653 H ? A ? 106 HD11 1
   ATOM 3123 HD12 D ILE A 106 ? -9.57353 0.57446 11.97215 0.241 20.69653 H ? A ? 106 HD12 1
   ATOM 3124 HD13 D ILE A 106 ? -9.39838 -0.90354 12.52745 0.241 20.69653 H ? A ? 106 HD13 1
   ATOM 3125 N . GLN A 107 ? -12.83576 -1.43271 15.75740 1.000 17.13130 N ? A ? 107 N 1
   ATOM 3126 CA . GLN A 107 ? -13.03048 -2.73197 16.20291 1.000 18.68373 C ? A ? 107 CA 1
   ATOM 3127 C . GLN A 107 ? -12.02982 -3.73842 15.58123 1.000 18.00120 C ? A ? 107 C 1
   ATOM 3128 O . GLN A 107 ? -11.59495 -3.60449 14.43963 1.000 18.02472 O ? A ? 107 O 1
   ATOM 3129 HA . GLN A 107 ? -12.94003 -2.72769 17.16868 1.000 22.34721 H ? A ? 107 HA 1
   ATOM 3130 CB A GLN A 107 ? -14.40638 -3.22182 15.70699 0.729 19.80297 C ? A ? 107 CB 1
   ATOM 3131 CG A GLN A 107 ? -15.55034 -2.47397 16.49719 0.729 20.28433 C ? A ? 107 CG 1
   ATOM 3132 CD A GLN A 107 ? -15.55555 -2.90736 17.96780 0.729 20.62738 C ? A ? 107 CD 1
   ATOM 3133 OE1 A GLN A 107 ? -15.43391 -4.12993 18.18989 0.729 20.92731 O ? A ? 107 OE1 1
   ATOM 3134 NE2 A GLN A 107 ? -15.63738 -1.94026 18.95092 0.729 18.05703 N ? A ? 107 NE2 1
   ATOM 3135 H A GLN A 107 ? -13.32090 -1.27408 15.06525 0.605 20.48429 H ? A ? 107 H 1
   ATOM 3136 HB2 A GLN A 107 ? -14.50131 -3.02969 14.76096 0.729 23.69029 H ? A ? 107 HB2 1
   ATOM 3137 HB3 A GLN A 107 ? -14.49008 -4.17572 15.86182 0.729 23.69029 H ? A ? 107 HB3 1
   ATOM 3138 HG2 A GLN A 107 ? -15.40080 -1.51641 16.45690 0.729 24.26793 H ? A ? 107 HG2 1
   ATOM 3139 HG3 A GLN A 107 ? -16.41115 -2.69203 16.10686 0.729 24.26793 H ? A ? 107 HG3 1
   ATOM 3140 HE21 A GLN A 107 ? -15.68441 -1.10942 18.73394 0.729 21.59517 H ? A ? 107 HE21 1
   ATOM 3141 HE22 A GLN A 107 ? -15.64128 -2.16907 19.77991 0.729 21.59517 H ? A ? 107 HE22 1
   ATOM 3142 CB C GLN A 107 ? -14.43495 -3.20028 15.81365 0.271 19.86038 C ? A ? 107 CB 1
   ATOM 3143 CG C GLN A 107 ? -15.58218 -2.40134 16.48176 0.271 20.21491 C ? A ? 107 CG 1
   ATOM 3144 CD C GLN A 107 ? -15.86769 -2.87376 17.90737 0.271 20.41708 C ? A ? 107 CD 1
   ATOM 3145 OE1 C GLN A 107 ? -15.57675 -4.03417 18.23288 0.271 20.70635 O ? A ? 107 OE1 1
   ATOM 3146 NE2 C GLN A 107 ? -16.41576 -1.97690 18.77285 0.271 18.78243 N ? A ? 107 NE2 1
   ATOM 3147 HB2 C GLN A 107 ? -14.53578 -3.11137 14.85301 0.271 23.75918 H ? A ? 107 HB2 1
   ATOM 3148 HB3 C GLN A 107 ? -14.53440 -4.12964 16.07306 0.271 23.75918 H ? A ? 107 HB3 1
   ATOM 3149 HG2 C GLN A 107 ? -15.33661 -1.46365 16.51841 0.271 24.18462 H ? A ? 107 HG2 1
   ATOM 3150 HG3 C GLN A 107 ? -16.39213 -2.51200 15.95961 0.271 24.18462 H ? A ? 107 HG3 1
   ATOM 3151 HE21 C GLN A 107 ? -16.58899 -1.17652 18.51021 0.271 22.46564 H ? A ? 107 HE21 1
   ATOM 3152 HE22 C GLN A 107 ? -16.58871 -2.21079 19.58216 0.271 22.46564 H ? A ? 107 HE22 1
   ATOM 3153 H B GLN A 107 ? -13.14439 -1.39336 14.95566 0.154 20.48429 H ? A ? 107 H 1
   ATOM 3154 H D GLN A 107 ? -13.22360 -1.30302 15.00086 0.241 20.48429 H ? A ? 107 H 1
   ATOM 3155 N . PRO A 108 ? -11.60810 -4.72722 16.28945 1.000 18.06230 N ? A ? 108 N 1
   ATOM 3156 CA . PRO A 108 ? -10.97461 -5.87026 15.70097 1.000 17.56374 C ? A ? 108 CA 1
   ATOM 3157 C . PRO A 108 ? -11.71488 -6.34277 14.53627 1.000 18.40929 C ? A ? 108 C 1
   ATOM 3158 O . PRO A 108 ? -12.95387 -6.29376 14.53893 1.000 20.16205 O ? A ? 108 O 1
   ATOM 3159 CB . PRO A 108 ? -11.02605 -6.96713 16.80287 1.000 16.34893 C ? A ? 108 CB 1
   ATOM 3160 CG . PRO A 108 ? -11.06931 -6.19144 18.04070 1.000 20.00317 C ? A ? 108 CG 1
   ATOM 3161 CD . PRO A 108 ? -12.05808 -5.03947 17.67032 1.000 18.26865 C ? A ? 108 CD 1
   ATOM 3162 HA . PRO A 108 ? -10.05708 -5.64376 15.48249 1.000 21.00322 H ? A ? 108 HA 1
   ATOM 3163 HB2 . PRO A 108 ? -11.82113 -7.51303 16.69922 1.000 19.54545 H ? A ? 108 HB2 1
   ATOM 3164 HB3 . PRO A 108 ? -10.23326 -7.52453 16.76191 1.000 19.54545 H ? A ? 108 HB3 1
   ATOM 3165 HG2 . PRO A 108 ? -11.40801 -6.73175 18.77162 1.000 23.93053 H ? A ? 108 HG2 1
   ATOM 3166 HG3 . PRO A 108 ? -10.18883 -5.84938 18.26129 1.000 23.93053 H ? A ? 108 HG3 1
   ATOM 3167 HD2 . PRO A 108 ? -12.97911 -5.34348 17.68384 1.000 21.84910 H ? A ? 108 HD2 1
   ATOM 3168 HD3 . PRO A 108 ? -11.95185 -4.27655 18.25986 1.000 21.84910 H ? A ? 108 HD3 1
   ATOM 3169 N . GLY A 109 ? -10.98323 -6.67568 13.50156 1.000 16.31751 N ? A ? 109 N 1
   ATOM 3170 CA . GLY A 109 ? -11.59975 -7.11335 12.28856 1.000 19.44595 C ? A ? 109 CA 1
   ATOM 3171 C . GLY A 109 ? -11.67054 -6.07881 11.27421 1.000 18.26055 C ? A ? 109 C 1
   ATOM 3172 O . GLY A 109 ? -11.71116 -6.36135 10.01760 1.000 19.07382 O ? A ? 109 O 1
   ATOM 3173 H . GLY A 109 ? -10.12370 -6.65460 13.48254 1.000 19.50774 H ? A ? 109 H 1
   ATOM 3174 HA2 . GLY A 109 ? -11.09358 -7.85746 11.92664 1.000 23.26187 H ? A ? 109 HA2 1
   ATOM 3175 HA3 . GLY A 109 ? -12.50294 -7.40989 12.48147 1.000 23.26187 H ? A ? 109 HA3 1
   ATOM 3176 N . GLN A 110 ? -11.46341 -4.85016 11.69187 1.000 17.26869 N ? A ? 110 N 1
   ATOM 3177 CA . GLN A 110 ? -11.54605 -3.68839 10.76463 1.000 16.70217 C ? A ? 110 CA 1
   ATOM 3178 C . GLN A 110 ? -10.07251 -3.34651 10.16892 1.000 17.75916 C ? A ? 110 C 1
   ATOM 3179 O . GLN A 110 ? -9.05620 -3.70955 10.76946 1.000 16.28364 O ? A ? 110 O 1
   ATOM 3180 H . GLN A 110 ? -11.27204 -4.63957 12.50343 1.000 20.64916 H ? A ? 110 H 1
   ATOM 3181 HA . GLN A 110 ? -12.16677 -3.95350 10.06798 1.000 19.96933 H ? A ? 110 HA 1
   ATOM 3182 CB B GLN A 110 ? -12.04534 -2.33795 11.40610 0.470 19.08956 C ? A ? 110 CB 1
   ATOM 3183 CG B GLN A 110 ? -13.51411 -2.27498 12.15051 0.470 20.99676 C ? A ? 110 CG 1
   ATOM 3184 CD B GLN A 110 ? -14.11836 -0.87769 12.41781 0.470 21.22933 C ? A ? 110 CD 1
   ATOM 3185 OE1 B GLN A 110 ? -14.40671 -0.40899 13.50241 0.470 17.40998 O ? A ? 110 OE1 1
   ATOM 3186 NE2 B GLN A 110 ? -14.52151 -0.19475 11.16051 0.470 25.69255 N ? A ? 110 NE2 1
   ATOM 3187 HB2 B GLN A 110 ? -11.39283 -2.07904 12.07550 0.470 22.83421 H ? A ? 110 HB2 1
   ATOM 3188 HB3 B GLN A 110 ? -12.07402 -1.67628 10.69739 0.470 22.83421 H ? A ? 110 HB3 1
   ATOM 3189 HG2 B GLN A 110 ? -14.14998 -2.75316 11.59562 0.470 25.12284 H ? A ? 110 HG2 1
   ATOM 3190 HG3 B GLN A 110 ? -13.43042 -2.71293 13.01196 0.470 25.12284 H ? A ? 110 HG3 1
   ATOM 3191 HE21 B GLN A 110 ? -14.40576 -0.58508 10.40298 0.470 30.75778 H ? A ? 110 HE21 1
   ATOM 3192 HE22 B GLN A 110 ? -14.87050 0.59068 11.19065 0.470 30.75778 H ? A ? 110 HE22 1
   ATOM 3193 CB C GLN A 110 ? -12.10256 -2.42157 11.36711 0.530 19.10007 C ? A ? 110 CB 1
   ATOM 3194 CG C GLN A 110 ? -13.59112 -2.57885 11.50047 0.530 20.68922 C ? A ? 110 CG 1
   ATOM 3195 CD C GLN A 110 ? -14.36385 -2.96606 10.31941 0.530 20.79999 C ? A ? 110 CD 1
   ATOM 3196 OE1 C GLN A 110 ? -14.53648 -2.14558 9.43080 0.530 23.71072 O ? A ? 110 OE1 1
   ATOM 3197 NE2 C GLN A 110 ? -14.92453 -4.15728 10.30527 0.530 20.45913 N ? A ? 110 NE2 1
   ATOM 3198 HB2 C GLN A 110 ? -11.71730 -2.27317 12.24486 0.530 22.84681 H ? A ? 110 HB2 1
   ATOM 3199 HB3 C GLN A 110 ? -11.91185 -1.66630 10.78909 0.530 22.84681 H ? A ? 110 HB3 1
   ATOM 3200 HG2 C GLN A 110 ? -13.75509 -3.26004 12.17129 0.530 24.75379 H ? A ? 110 HG2 1
   ATOM 3201 HG3 C GLN A 110 ? -13.95051 -1.72804 11.79688 0.530 24.75379 H ? A ? 110 HG3 1
   ATOM 3202 HE21 C GLN A 110 ? -14.83156 -4.68431 10.97847 0.530 24.47769 H ? A ? 110 HE21 1
   ATOM 3203 HE22 C GLN A 110 ? -15.38372 -4.40833 9.62283 0.530 24.47769 H ? A ? 110 HE22 1
   ATOM 3204 N . THR A 111 ? -10.02084 -2.59275 9.08214 1.000 17.35670 N ? A ? 111 N 1
   ATOM 3205 CA . THR A 111 ? -8.75961 -2.28481 8.42039 1.000 16.38104 C ? A ? 111 CA 1
   ATOM 3206 C . THR A 111 ? -8.47957 -0.77914 8.42329 1.000 16.61862 C ? A ? 111 C 1
   ATOM 3207 O . THR A 111 ? -9.35025 0.08205 8.66703 1.000 17.11504 O ? A ? 111 O 1
   ATOM 3208 H . THR A 111 ? -10.70964 -2.24350 8.70375 1.000 20.75476 H ? A ? 111 H 1
   ATOM 3209 HA . THR A 111 ? -8.02387 -2.69269 8.90331 1.000 19.58397 H ? A ? 111 HA 1
   ATOM 3210 CB A THR A 111 ? -8.79516 -2.80203 7.04709 0.579 19.92292 C ? A ? 111 CB 1
   ATOM 3211 OG1 A THR A 111 ? -9.90661 -2.23978 6.32771 0.579 20.00583 O ? A ? 111 OG1 1
   ATOM 3212 CG2 A THR A 111 ? -9.02712 -4.23534 7.14909 0.579 19.86958 C ? A ? 111 CG2 1
   ATOM 3213 HB A THR A 111 ? -7.97375 -2.58930 6.57705 0.579 23.83423 H ? A ? 111 HB 1
   ATOM 3214 HG1 A THR A 111 ? -10.23280 -2.81391 5.80851 0.579 23.93373 H ? A ? 111 HG1 1
   ATOM 3215 HG21 A THR A 111 ? -9.08760 -4.62550 6.26308 0.579 23.77023 H ? A ? 111 HG21 1
   ATOM 3216 HG22 A THR A 111 ? -8.29692 -4.65624 7.62924 0.579 23.77023 H ? A ? 111 HG22 1
   ATOM 3217 HG23 A THR A 111 ? -9.85546 -4.40434 7.62470 0.579 23.77023 H ? A ? 111 HG23 1
   ATOM 3218 CB B THR A 111 ? -8.83444 -2.81172 7.02094 0.421 19.92370 C ? A ? 111 CB 1
   ATOM 3219 OG1 B THR A 111 ? -10.05709 -2.34998 6.40170 0.421 19.92176 O ? A ? 111 OG1 1
   ATOM 3220 CG2 B THR A 111 ? -8.90868 -4.28151 7.08813 0.421 19.87825 C ? A ? 111 CG2 1
   ATOM 3221 HB B THR A 111 ? -8.06559 -2.52060 6.50613 0.421 23.83517 H ? A ? 111 HB 1
   ATOM 3222 HG1 B THR A 111 ? -10.14292 -2.69688 5.64151 0.421 23.83284 H ? A ? 111 HG1 1
   ATOM 3223 HG21 B THR A 111 ? -8.94593 -4.65308 6.19289 0.421 23.78063 H ? A ? 111 HG21 1
   ATOM 3224 HG22 B THR A 111 ? -8.12695 -4.63276 7.54247 0.421 23.78063 H ? A ? 111 HG22 1
   ATOM 3225 HG23 B THR A 111 ? -9.70331 -4.55167 7.57441 0.421 23.78063 H ? A ? 111 HG23 1
   ATOM 3226 N A PHE A 112 ? -7.20291 -0.46027 8.16905 0.620 16.01409 N ? A ? 112 N 1
   ATOM 3227 CA A PHE A 112 ? -6.86920 0.92331 8.06431 0.620 16.48410 C ? A ? 112 CA 1
   ATOM 3228 C A PHE A 112 ? -5.50098 1.00902 7.41550 0.620 15.16806 C ? A ? 112 C 1
   ATOM 3229 O A PHE A 112 ? -4.79938 0.02931 7.30783 0.620 15.05960 O ? A ? 112 O 1
   ATOM 3230 CB A PHE A 112 ? -6.77916 1.64177 9.40948 0.620 15.53716 C ? A ? 112 CB 1
   ATOM 3231 CG A PHE A 112 ? -5.87432 0.97428 10.45595 0.620 15.49496 C ? A ? 112 CG 1
   ATOM 3232 CD1 A PHE A 112 ? -6.35774 -0.01232 11.26564 0.620 15.86581 C ? A ? 112 CD1 1
   ATOM 3233 CD2 A PHE A 112 ? -4.58743 1.46505 10.71077 0.620 15.26318 C ? A ? 112 CD2 1
   ATOM 3234 CE1 A PHE A 112 ? -5.58900 -0.57315 12.24250 0.620 16.58161 C ? A ? 112 CE1 1
   ATOM 3235 CE2 A PHE A 112 ? -3.76620 0.83776 11.72700 0.620 15.63227 C ? A ? 112 CE2 1
   ATOM 3236 CZ A PHE A 112 ? -4.23202 -0.10194 12.49493 0.620 14.37921 C ? A ? 112 CZ 1
   ATOM 3237 H A PHE A 112 ? -6.55695 -1.01776 8.06159 0.620 19.14364 H ? A ? 112 H 1
   ATOM 3238 HA A PHE A 112 ? -7.55876 1.34381 7.52711 0.620 19.70765 H ? A ? 112 HA 1
   ATOM 3239 HB2 A PHE A 112 ? -6.43284 2.53473 9.25593 0.620 18.57132 H ? A ? 112 HB2 1
   ATOM 3240 HB3 A PHE A 112 ? -7.67051 1.69229 9.78873 0.620 18.57132 H ? A ? 112 HB3 1
   ATOM 3241 HD1 A PHE A 112 ? -7.23136 -0.30893 11.14854 0.620 18.96569 H ? A ? 112 HD1 1
   ATOM 3242 HD2 A PHE A 112 ? -4.26107 2.19088 10.22957 0.620 18.24254 H ? A ? 112 HD2 1
   ATOM 3243 HE1 A PHE A 112 ? -5.93548 -1.26698 12.75577 0.620 19.82466 H ? A ? 112 HE1 1
   ATOM 3244 HE2 A PHE A 112 ? -2.88452 1.11429 11.83223 0.620 18.68546 H ? A ? 112 HE2 1
   ATOM 3245 HZ A PHE A 112 ? -3.71783 -0.46131 13.18149 0.620 17.18179 H ? A ? 112 HZ 1
   ATOM 3246 N B PHE A 112 ? -7.21732 -0.46854 8.13054 0.380 16.10113 N ? A ? 112 N 1
   ATOM 3247 CA B PHE A 112 ? -6.80913 0.90024 8.16031 0.380 16.48576 C ? A ? 112 CA 1
   ATOM 3248 C B PHE A 112 ? -5.46119 0.99981 7.46993 0.380 15.34192 C ? A ? 112 C 1
   ATOM 3249 O B PHE A 112 ? -4.75344 0.02127 7.33744 0.380 15.21004 O ? A ? 112 O 1
   ATOM 3250 CB B PHE A 112 ? -6.68885 1.42078 9.58821 0.380 15.63565 C ? A ? 112 CB 1
   ATOM 3251 CG B PHE A 112 ? -5.75315 0.60036 10.48022 0.380 15.51622 C ? A ? 112 CG 1
   ATOM 3252 CD1 B PHE A 112 ? -6.21604 -0.56271 11.09971 0.380 15.95861 C ? A ? 112 CD1 1
   ATOM 3253 CD2 B PHE A 112 ? -4.46994 1.01560 10.68084 0.380 15.30011 C ? A ? 112 CD2 1
   ATOM 3254 CE1 B PHE A 112 ? -5.36515 -1.31232 11.88625 0.380 16.06070 C ? A ? 112 CE1 1
   ATOM 3255 CE2 B PHE A 112 ? -3.56199 0.28248 11.53334 0.380 15.45889 C ? A ? 112 CE2 1
   ATOM 3256 CZ B PHE A 112 ? -4.01244 -0.83258 12.13847 0.380 15.20715 C ? A ? 112 CZ 1
   ATOM 3257 H B PHE A 112 ? -6.60399 -1.03274 7.91813 0.380 19.24809 H ? A ? 112 H 1
   ATOM 3258 HA B PHE A 112 ? -7.45848 1.44050 7.68347 0.380 19.70964 H ? A ? 112 HA 1
   ATOM 3259 HB2 B PHE A 112 ? -6.34694 2.32807 9.55956 0.380 18.68951 H ? A ? 112 HB2 1
   ATOM 3260 HB3 B PHE A 112 ? -7.56846 1.41048 9.99697 0.380 18.68951 H ? A ? 112 HB3 1
   ATOM 3261 HD1 B PHE A 112 ? -7.09833 -0.83220 10.98207 0.380 19.07706 H ? A ? 112 HD1 1
   ATOM 3262 HD2 B PHE A 112 ? -4.17192 1.78900 10.25903 0.380 18.28686 H ? A ? 112 HD2 1
   ATOM 3263 HE1 B PHE A 112 ? -5.65279 -2.11734 12.25246 0.380 19.19957 H ? A ? 112 HE1 1
   ATOM 3264 HE2 B PHE A 112 ? -2.68804 0.57382 11.66077 0.380 18.47740 H ? A ? 112 HE2 1
   ATOM 3265 HZ B PHE A 112 ? -3.45729 -1.29925 12.72064 0.380 18.17531 H ? A ? 112 HZ 1
   ATOM 3266 N . SER A 113 ? -5.14411 2.19332 7.01965 1.000 15.48911 N ? A ? 113 N 1
   ATOM 3267 CA . SER A 113 ? -3.94018 2.52131 6.34535 1.000 14.88774 C ? A ? 113 CA 1
   ATOM 3268 C . SER A 113 ? -2.96088 3.00134 7.46171 1.000 17.21613 C ? A ? 113 C 1
   ATOM 3269 O . SER A 113 ? -3.36259 3.84645 8.24888 1.000 15.52813 O ? A ? 113 O 1
   ATOM 3270 CB . SER A 113 ? -4.09259 3.63412 5.21212 1.000 14.95969 C ? A ? 113 CB 1
   ATOM 3271 OG . SER A 113 ? -4.96098 2.99907 4.25092 1.000 17.08729 O ? A ? 113 OG 1
   ATOM 3272 HA . SER A 113 ? -3.60493 1.75092 5.86057 1.000 17.79202 H ? A ? 113 HA 1
   ATOM 3273 HB2 . SER A 113 ? -4.50018 4.43874 5.56901 1.000 17.87836 H ? A ? 113 HB2 1
   ATOM 3274 HB3 . SER A 113 ? -3.23277 3.84545 4.81596 1.000 17.87836 H ? A ? 113 HB3 1
   ATOM 3275 HG . SER A 113 ? -4.74025 2.19468 4.15175 1.000 20.43148 H ? A ? 113 HG 1
   ATOM 3276 H A SER A 113 ? -5.63381 2.88918 7.14441 0.620 18.51367 H ? A ? 113 H 1
   ATOM 3277 H B SER A 113 ? -5.65937 2.87651 7.10539 0.380 18.51367 H ? A ? 113 H 1
   ATOM 3278 N . VAL A 114 ? -1.71888 2.63149 7.33176 1.000 14.50158 N ? A ? 114 N 1
   ATOM 3279 CA . VAL A 114 ? -0.59094 3.09898 8.17078 1.000 17.11986 C ? A ? 114 CA 1
   ATOM 3280 C . VAL A 114 ? 0.35995 3.90220 7.31441 1.000 16.29598 C ? A ? 114 C 1
   ATOM 3281 O . VAL A 114 ? 0.91131 3.38386 6.32570 1.000 17.00715 O ? A ? 114 O 1
   ATOM 3282 H . VAL A 114 ? -1.46121 2.07291 6.73078 1.000 17.32862 H ? A ? 114 H 1
   ATOM 3283 HA . VAL A 114 ? -0.96124 3.66291 8.86775 1.000 20.47056 H ? A ? 114 HA 1
   ATOM 3284 CB A VAL A 114 ? 0.19481 1.91853 8.82072 0.671 16.24385 C ? A ? 114 CB 1
   ATOM 3285 CG1 A VAL A 114 ? 1.45364 2.49007 9.60825 0.671 17.23282 C ? A ? 114 CG1 1
   ATOM 3286 CG2 A VAL A 114 ? -0.66557 1.16242 9.78200 0.671 17.08977 C ? A ? 114 CG2 1
   ATOM 3287 HB A VAL A 114 ? 0.48034 1.31536 8.11676 0.671 19.41934 H ? A ? 114 HB 1
   ATOM 3288 HG11 A VAL A 114 ? 1.94396 1.75019 9.99948 0.671 20.60611 H ? A ? 114 HG11 1
   ATOM 3289 HG12 A VAL A 114 ? 2.02213 2.97228 8.98761 0.671 20.60611 H ? A ? 114 HG12 1
   ATOM 3290 HG13 A VAL A 114 ? 1.14440 3.08806 10.30659 0.671 20.60611 H ? A ? 114 HG13 1
   ATOM 3291 HG21 A VAL A 114 ? -0.12406 0.49685 10.23441 0.671 20.43445 H ? A ? 114 HG21 1
   ATOM 3292 HG22 A VAL A 114 ? -1.03646 1.78259 10.42910 0.671 20.43445 H ? A ? 114 HG22 1
   ATOM 3293 HG23 A VAL A 114 ? -1.38132 0.72877 9.29154 0.671 20.43445 H ? A ? 114 HG23 1
   ATOM 3294 CB B VAL A 114 ? 0.11947 1.93118 8.87440 0.198 16.46181 C ? A ? 114 CB 1
   ATOM 3295 CG1 B VAL A 114 ? 1.45838 2.35984 9.47423 0.198 17.23577 C ? A ? 114 CG1 1
   ATOM 3296 CG2 B VAL A 114 ? -0.79131 1.38198 10.01131 0.198 16.77154 C ? A ? 114 CG2 1
   ATOM 3297 HB B VAL A 114 ? 0.29311 1.24131 8.21499 0.198 19.68091 H ? A ? 114 HB 1
   ATOM 3298 HG11 B VAL A 114 ? 1.83915 1.61323 9.96257 0.198 20.60965 H ? A ? 114 HG11 1
   ATOM 3299 HG12 B VAL A 114 ? 2.05530 2.62494 8.75707 0.198 20.60965 H ? A ? 114 HG12 1
   ATOM 3300 HG13 B VAL A 114 ? 1.31059 3.10706 10.07483 0.198 20.60965 H ? A ? 114 HG13 1
   ATOM 3301 HG21 B VAL A 114 ? -0.33512 0.65038 10.45579 0.198 20.05257 H ? A ? 114 HG21 1
   ATOM 3302 HG22 B VAL A 114 ? -0.96963 2.09437 10.64503 0.198 20.05257 H ? A ? 114 HG22 1
   ATOM 3303 HG23 B VAL A 114 ? -1.62342 1.06697 9.62497 0.198 20.05257 H ? A ? 114 HG23 1
   ATOM 3304 CB C VAL A 114 ? 0.09242 1.93931 8.92021 0.131 16.38247 C ? A ? 114 CB 1
   ATOM 3305 CG1 C VAL A 114 ? -0.48200 0.60707 8.45121 0.131 17.40409 C ? A ? 114 CG1 1
   ATOM 3306 CG2 C VAL A 114 ? 1.61064 1.99470 8.86957 0.131 17.51501 C ? A ? 114 CG2 1
   ATOM 3307 HB C VAL A 114 ? -0.10717 2.02968 9.86515 0.131 19.58570 H ? A ? 114 HB 1
   ATOM 3308 HG11 C VAL A 114 ? -0.07280 -0.11003 8.96036 0.131 20.81164 H ? A ? 114 HG11 1
   ATOM 3309 HG12 C VAL A 114 ? -1.44135 0.60882 8.59453 0.131 20.81164 H ? A ? 114 HG12 1
   ATOM 3310 HG13 C VAL A 114 ? -0.28876 0.49460 7.50733 0.131 20.81164 H ? A ? 114 HG13 1
   ATOM 3311 HG21 C VAL A 114 ? 1.97116 1.27738 9.41396 0.131 20.94474 H ? A ? 114 HG21 1
   ATOM 3312 HG22 C VAL A 114 ? 1.89998 1.88934 7.94974 0.131 20.94474 H ? A ? 114 HG22 1
   ATOM 3313 HG23 C VAL A 114 ? 1.90702 2.85192 9.21342 0.131 20.94474 H ? A ? 114 HG23 1
   ATOM 3314 N . LEU A 115 ? 0.69641 5.09643 7.80877 1.000 15.62177 N ? A ? 115 N 1
   ATOM 3315 CA . LEU A 115 ? 1.85806 5.89889 7.26971 1.000 16.75129 C ? A ? 115 CA 1
   ATOM 3316 C . LEU A 115 ? 3.06550 5.74107 8.18248 1.000 18.48212 C ? A ? 115 C 1
   ATOM 3317 O . LEU A 115 ? 3.08387 6.28647 9.26755 1.000 16.90016 O ? A ? 115 O 1
   ATOM 3318 CB . LEU A 115 ? 1.31170 7.30954 7.18836 1.000 12.90133 C ? A ? 115 CB 1
   ATOM 3319 CG . LEU A 115 ? 2.41723 8.16300 6.57872 1.000 18.18008 C ? A ? 115 CG 1
   ATOM 3320 CD1 . LEU A 115 ? 2.63955 7.81015 5.01250 1.000 18.76594 C ? A ? 115 CD1 1
   ATOM 3321 CD2 . LEU A 115 ? 1.99555 9.50496 6.50617 1.000 17.84414 C ? A ? 115 CD2 1
   ATOM 3322 H . LEU A 115 ? 0.28131 5.48174 8.45594 1.000 18.67285 H ? A ? 115 H 1
   ATOM 3323 HA . LEU A 115 ? 2.18898 5.58878 6.41225 1.000 20.02828 H ? A ? 115 HA 1
   ATOM 3324 HB2 . LEU A 115 ? 0.52587 7.33699 6.62037 1.000 15.40833 H ? A ? 115 HB2 1
   ATOM 3325 HB3 . LEU A 115 ? 1.09296 7.64043 8.07355 1.000 15.40833 H ? A ? 115 HB3 1
   ATOM 3326 HG . LEU A 115 ? 3.20769 8.01349 7.12069 1.000 21.74282 H ? A ? 115 HG 1
   ATOM 3327 HD11 . LEU A 115 ? 3.37039 8.34719 4.66844 1.000 22.44586 H ? A ? 115 HD11 1
   ATOM 3328 HD12 . LEU A 115 ? 2.85341 6.86777 4.92836 1.000 22.44586 H ? A ? 115 HD12 1
   ATOM 3329 HD13 . LEU A 115 ? 1.82482 8.00924 4.52519 1.000 22.44586 H ? A ? 115 HD13 1
   ATOM 3330 HD21 . LEU A 115 ? 2.71834 10.04423 6.14886 1.000 21.33969 H ? A ? 115 HD21 1
   ATOM 3331 HD22 . LEU A 115 ? 1.22158 9.56176 5.92425 1.000 21.33969 H ? A ? 115 HD22 1
   ATOM 3332 HD23 . LEU A 115 ? 1.76311 9.81152 7.39662 1.000 21.33969 H ? A ? 115 HD23 1
   ATOM 3333 N B ALA A 116 ? 3.99650 4.81795 7.81969 1.000 15.71268 N ? A ? 116 N 1
   ATOM 3334 CA B ALA A 116 ? 5.11759 4.61031 8.65832 1.000 17.16442 C ? A ? 116 CA 1
   ATOM 3335 C B ALA A 116 ? 5.91724 5.90518 8.44833 1.000 19.36392 C ? A ? 116 C 1
   ATOM 3336 O B ALA A 116 ? 6.20481 6.32192 7.21495 1.000 20.11900 O ? A ? 116 O 1
   ATOM 3337 CB B ALA A 116 ? 5.89939 3.36616 8.23096 1.000 18.75639 C ? A ? 116 CB 1
   ATOM 3338 H B ALA A 116 ? 3.96934 4.33394 7.10934 1.000 18.78195 H ? A ? 116 H 1
   ATOM 3339 HA B ALA A 116 ? 4.91116 4.44333 9.59127 1.000 20.52403 H ? A ? 116 HA 1
   ATOM 3340 HB1 B ALA A 116 ? 6.67544 3.26834 8.80462 1.000 22.43440 H ? A ? 116 HB1 1
   ATOM 3341 HB2 B ALA A 116 ? 5.32581 2.58845 8.31497 1.000 22.43440 H ? A ? 116 HB2 1
   ATOM 3342 HB3 B ALA A 116 ? 6.18095 3.47145 7.30871 1.000 22.43440 H ? A ? 116 HB3 1
   ATOM 3343 N C ALA A 116 ? 3.94966 4.83627 7.77232 0.000 16.20658 N ? A ? 116 N 1
   ATOM 3344 CA C ALA A 116 ? 5.18600 4.62142 8.50743 0.000 17.14013 C ? A ? 116 CA 1
   ATOM 3345 C C ALA A 116 ? 6.01929 5.87658 8.42972 0.000 19.41546 C ? A ? 116 C 1
   ATOM 3346 O C ALA A 116 ? 6.20487 6.45653 7.34604 0.000 20.01531 O ? A ? 116 O 1
   ATOM 3347 CB C ALA A 116 ? 5.95479 3.42844 7.94715 0.000 18.78142 C ? A ? 116 CB 1
   ATOM 3348 H C ALA A 116 ? 3.85628 4.33894 7.07695 0.000 19.37462 H ? A ? 116 H 1
   ATOM 3349 HA C ALA A 116 ? 4.99040 4.42096 9.43611 0.000 20.49488 H ? A ? 116 HA 1
   ATOM 3350 HB1 C ALA A 116 ? 6.77406 3.31452 8.45384 0.000 22.46443 H ? A ? 116 HB1 1
   ATOM 3351 HB2 C ALA A 116 ? 5.40453 2.63341 8.02489 0.000 22.46443 H ? A ? 116 HB2 1
   ATOM 3352 HB3 C ALA A 116 ? 6.16315 3.59664 7.01484 0.000 22.46443 H ? A ? 116 HB3 1
   ATOM 3353 N . CYS A 117 ? 6.50480 6.32523 9.58895 1.000 16.71818 N ? A ? 117 N 1
   ATOM 3354 CA . CYS A 117 ? 7.32081 7.58333 9.65062 1.000 20.90405 C ? A ? 117 CA 1
   ATOM 3355 C . CYS A 117 ? 8.54281 7.50572 10.52276 1.000 20.03247 C ? A ? 117 C 1
   ATOM 3356 O . CYS A 117 ? 8.56114 6.78387 11.49143 1.000 19.12929 O ? A ? 117 O 1
   ATOM 3357 HA . CYS A 117 ? 7.61017 7.71267 8.73386 1.000 25.01159 H ? A ? 117 HA 1
   ATOM 3358 CB A CYS A 117 ? 6.49560 8.76115 10.20071 0.623 18.80023 C ? A ? 117 CB 1
   ATOM 3359 SG A CYS A 117 ? 5.17759 9.28187 9.10044 0.623 18.05994 S ? A ? 117 SG 1
   ATOM 3360 HB2 A CYS A 117 ? 6.09345 8.49567 11.04255 0.623 22.48701 H ? A ? 117 HB2 1
   ATOM 3361 HB3 A CYS A 117 ? 7.08505 9.51899 10.33902 0.623 22.48701 H ? A ? 117 HB3 1
   ATOM 3362 HG A CYS A 117 ? 4.20951 9.55781 9.75365 0.623 21.59866 H ? A ? 117 HG 1
   ATOM 3363 CB C CYS A 117 ? 6.43833 8.68380 10.23800 0.377 18.79097 C ? A ? 117 CB 1
   ATOM 3364 SG C CYS A 117 ? 6.73972 10.27179 9.73284 0.377 21.18503 S ? A ? 117 SG 1
   ATOM 3365 H C CYS A 117 ? 6.38749 5.93910 10.34839 0.000 19.98855 H ? A ? 117 H 1
   ATOM 3366 HB2 C CYS A 117 ? 5.51819 8.48434 10.00462 0.377 22.47590 H ? A ? 117 HB2 1
   ATOM 3367 HB3 C CYS A 117 ? 6.54659 8.67001 11.20184 0.377 22.47590 H ? A ? 117 HB3 1
   ATOM 3368 HG C CYS A 117 ? 5.94837 11.00554 10.25760 0.377 25.34877 H ? A ? 117 HG 1
   ATOM 3369 H B CYS A 117 ? 6.45177 5.90900 10.33964 1.000 19.98855 H ? A ? 117 H 1
   ATOM 3370 N . TYR A 118 ? 9.56793 8.28239 10.23572 1.000 19.66907 N ? A ? 118 N 1
   ATOM 3371 CA . TYR A 118 ? 10.78452 8.25979 11.00448 1.000 24.06515 C ? A ? 118 CA 1
   ATOM 3372 C . TYR A 118 ? 11.28197 9.70251 11.03174 1.000 23.41264 C ? A ? 118 C 1
   ATOM 3373 O . TYR A 118 ? 11.28698 10.38783 9.94878 1.000 20.95613 O ? A ? 118 O 1
   ATOM 3374 CB . TYR A 118 ? 11.88075 7.33875 10.39936 1.000 21.50869 C ? A ? 118 CB 1
   ATOM 3375 CG . TYR A 118 ? 11.46509 5.82299 10.39237 1.000 21.36477 C ? A ? 118 CG 1
   ATOM 3376 CD1 . TYR A 118 ? 11.60587 5.03275 11.59724 1.000 22.62619 C ? A ? 118 CD1 1
   ATOM 3377 CD2 . TYR A 118 ? 10.69872 5.33457 9.26484 1.000 21.83122 C ? A ? 118 CD2 1
   ATOM 3378 CE1 . TYR A 118 ? 11.01417 3.76878 11.68124 1.000 22.93471 C ? A ? 118 CE1 1
   ATOM 3379 CE2 . TYR A 118 ? 10.16448 4.10200 9.33715 1.000 21.99228 C ? A ? 118 CE2 1
   ATOM 3380 CZ . TYR A 118 ? 10.35042 3.32555 10.50739 1.000 21.77111 C ? A ? 118 CZ 1
   ATOM 3381 OH . TYR A 118 ? 9.82488 2.07215 10.69082 1.000 21.53510 O ? A ? 118 OH 1
   ATOM 3382 H . TYR A 118 ? 9.57962 8.84329 9.58391 1.000 23.52961 H ? A ? 118 H 1
   ATOM 3383 HA . TYR A 118 ? 10.61025 7.92136 11.89667 1.000 28.80491 H ? A ? 118 HA 1
   ATOM 3384 HB2 . TYR A 118 ? 12.04906 7.60829 9.48289 1.000 25.73716 H ? A ? 118 HB2 1
   ATOM 3385 HB3 . TYR A 118 ? 12.69144 7.42548 10.92488 1.000 25.73716 H ? A ? 118 HB3 1
   ATOM 3386 HD1 . TYR A 118 ? 12.09101 5.36664 12.31700 1.000 27.07816 H ? A ? 118 HD1 1
   ATOM 3387 HD2 . TYR A 118 ? 10.57857 5.86116 8.50776 1.000 26.12419 H ? A ? 118 HD2 1
   ATOM 3388 HE1 . TYR A 118 ? 11.05285 3.25309 12.45420 1.000 27.44838 H ? A ? 118 HE1 1
   ATOM 3389 HE2 . TYR A 118 ? 9.67581 3.76155 8.62287 1.000 26.31746 H ? A ? 118 HE2 1
   ATOM 3390 HH . TYR A 118 ? 9.31641 1.87739 10.05120 1.000 25.76885 H ? A ? 118 HH 1
   ATOM 3391 N A ASN A 119 ? 11.54291 10.17731 12.27656 0.430 24.42255 N ? A ? 119 N 1
   ATOM 3392 CA A ASN A 119 ? 12.04926 11.54268 12.49036 0.430 24.13726 C ? A ? 119 CA 1
   ATOM 3393 C A ASN A 119 ? 11.10550 12.51063 11.77842 0.430 25.08696 C ? A ? 119 C 1
   ATOM 3394 O A ASN A 119 ? 11.51111 13.45999 11.09484 0.430 24.89229 O ? A ? 119 O 1
   ATOM 3395 CB A ASN A 119 ? 13.51347 11.72500 11.99416 0.430 26.94452 C ? A ? 119 CB 1
   ATOM 3396 CG A ASN A 119 ? 14.49176 10.84072 12.68216 0.430 27.13998 C ? A ? 119 CG 1
   ATOM 3397 OD1 A ASN A 119 ? 15.21011 10.06794 11.98392 0.430 27.32307 O ? A ? 119 OD1 1
   ATOM 3398 ND2 A ASN A 119 ? 14.50549 10.84837 14.06445 0.430 25.83028 N ? A ? 119 ND2 1
   ATOM 3399 H A ASN A 119 ? 11.43314 9.72601 13.00035 0.430 29.23379 H ? A ? 119 H 1
   ATOM 3400 HA A ASN A 119 ? 12.07087 11.73221 13.44142 0.430 28.89145 H ? A ? 119 HA 1
   ATOM 3401 HB2 A ASN A 119 ? 13.54931 11.52468 11.04575 0.430 32.26015 H ? A ? 119 HB2 1
   ATOM 3402 HB3 A ASN A 119 ? 13.78413 12.64339 12.14972 0.430 32.26015 H ? A ? 119 HB3 1
   ATOM 3403 HD21 A ASN A 119 ? 15.05944 10.34821 14.49174 0.430 30.92307 H ? A ? 119 HD21 1
   ATOM 3404 HD22 A ASN A 119 ? 13.96008 11.35329 14.49710 0.430 30.92307 H ? A ? 119 HD22 1
   ATOM 3405 N C ASN A 119 ? 11.52810 10.25319 12.25629 0.570 24.38215 N ? A ? 119 N 1
   ATOM 3406 CA C ASN A 119 ? 12.09008 11.63975 12.28608 0.570 24.11744 C ? A ? 119 CA 1
   ATOM 3407 C C ASN A 119 ? 11.06463 12.59036 11.69493 0.570 25.06963 C ? A ? 119 C 1
   ATOM 3408 O C ASN A 119 ? 11.35668 13.58960 10.99061 0.570 24.73772 O ? A ? 119 O 1
   ATOM 3409 CB C ASN A 119 ? 13.42101 11.76643 11.47230 0.570 27.24072 C ? A ? 119 CB 1
   ATOM 3410 CG C ASN A 119 ? 14.35091 10.72852 11.75960 0.570 26.29132 C ? A ? 119 CG 1
   ATOM 3411 OD1 C ASN A 119 ? 14.68790 10.50698 12.99666 0.570 27.83681 O ? A ? 119 OD1 1
   ATOM 3412 ND2 C ASN A 119 ? 14.78614 10.02174 10.75425 0.570 27.17989 N ? A ? 119 ND2 1
   ATOM 3413 H C ASN A 119 ? 11.38997 9.87650 13.01696 0.570 29.18531 H ? A ? 119 H 1
   ATOM 3414 HA C ASN A 119 ? 12.28970 11.86916 13.20717 0.570 28.86765 H ? A ? 119 HA 1
   ATOM 3415 HB2 C ASN A 119 ? 13.21564 11.72962 10.52501 0.570 32.61559 H ? A ? 119 HB2 1
   ATOM 3416 HB3 C ASN A 119 ? 13.84249 12.61309 11.68775 0.570 32.61559 H ? A ? 119 HB3 1
   ATOM 3417 HD21 C ASN A 119 ? 15.34915 9.38548 10.88767 0.570 32.54260 H ? A ? 119 HD21 1
   ATOM 3418 HD22 C ASN A 119 ? 14.51023 10.19176 9.95765 0.570 32.54260 H ? A ? 119 HD22 1
   ATOM 3419 N . GLY A 120 ? 9.78508 12.27550 11.94112 1.000 19.71900 N ? A ? 120 N 1
   ATOM 3420 CA . GLY A 120 ? 8.85278 13.18758 11.31189 1.000 22.27638 C ? A ? 120 CA 1
   ATOM 3421 C . GLY A 120 ? 8.67300 13.05587 9.80019 1.000 24.53837 C ? A ? 120 C 1
   ATOM 3422 O . GLY A 120 ? 7.97508 13.86976 9.18768 1.000 24.96912 O ? A ? 120 O 1
   ATOM 3423 HA2 . GLY A 120 ? 7.98130 13.05702 11.71733 1.000 26.65839 H ? A ? 120 HA2 1
   ATOM 3424 HA3 . GLY A 120 ? 9.15043 14.09384 11.48796 1.000 26.65839 H ? A ? 120 HA3 1
   ATOM 3425 H A GLY A 120 ? 9.44059 11.62704 12.38881 0.430 23.58953 H ? A ? 120 H 1
   ATOM 3426 H C GLY A 120 ? 9.48236 11.62125 12.41007 0.570 23.58953 H ? A ? 120 H 1
   ATOM 3427 N . SER A 121 ? 9.38797 12.17413 9.09441 1.000 23.39653 N ? A ? 121 N 1
   ATOM 3428 CA . SER A 121 ? 9.25412 12.12093 7.62034 1.000 23.80959 C ? A ? 121 CA 1
   ATOM 3429 C . SER A 121 ? 8.61077 10.79394 7.19294 1.000 23.03998 C ? A ? 121 C 1
   ATOM 3430 O . SER A 121 ? 9.05036 9.68142 7.60163 1.000 19.77700 O ? A ? 121 O 1
   ATOM 3431 H . SER A 121 ? 9.94309 11.60963 9.43023 1.000 28.00256 H ? A ? 121 H 1
   ATOM 3432 HA . SER A 121 ? 8.68646 12.85820 7.34630 1.000 28.49823 H ? A ? 121 HA 1
   ATOM 3433 CB A SER A 121 ? 10.63097 12.24771 6.93153 0.549 26.34968 C ? A ? 121 CB 1
   ATOM 3434 OG A SER A 121 ? 11.38800 13.43361 7.30574 0.549 28.97672 O ? A ? 121 OG 1
   ATOM 3435 HB2 A SER A 121 ? 11.15784 11.46798 7.16675 0.549 31.54635 H ? A ? 121 HB2 1
   ATOM 3436 HB3 A SER A 121 ? 10.48631 12.27343 5.97272 0.549 31.54635 H ? A ? 121 HB3 1
   ATOM 3437 HG A SER A 121 ? 11.10344 14.10136 6.88297 0.549 34.69880 H ? A ? 121 HG 1
   ATOM 3438 CB B SER A 121 ? 10.63646 12.26938 6.96244 0.120 26.36392 C ? A ? 121 CB 1
   ATOM 3439 OG B SER A 121 ? 11.30546 13.45990 7.38227 0.120 28.91689 O ? A ? 121 OG 1
   ATOM 3440 HB2 B SER A 121 ? 11.18067 11.50442 7.20651 0.120 31.56344 H ? A ? 121 HB2 1
   ATOM 3441 HB3 B SER A 121 ? 10.52088 12.30071 5.99986 0.120 31.56344 H ? A ? 121 HB3 1
   ATOM 3442 HG B SER A 121 ? 11.01801 14.11922 6.94837 0.120 34.62700 H ? A ? 121 HG 1
   ATOM 3443 CB C SER A 121 ? 10.59275 12.28255 6.92543 0.331 26.35597 C ? A ? 121 CB 1
   ATOM 3444 OG C SER A 121 ? 11.23354 11.05243 6.97560 0.331 25.99717 O ? A ? 121 OG 1
   ATOM 3445 HB2 C SER A 121 ? 10.45551 12.54572 6.00195 0.331 31.55390 H ? A ? 121 HB2 1
   ATOM 3446 HB3 C SER A 121 ? 11.12471 12.95074 7.38525 0.331 31.55390 H ? A ? 121 HB3 1
   ATOM 3447 HG C SER A 121 ? 11.05393 10.66420 7.69853 0.331 31.12333 H ? A ? 121 HG 1
   ATOM 3448 N . PRO A 122 ? 7.53605 10.91983 6.51544 1.000 21.52008 N ? A ? 122 N 1
   ATOM 3449 CA . PRO A 122 ? 6.85037 9.72992 5.98113 1.000 21.74805 C ? A ? 122 CA 1
   ATOM 3450 C . PRO A 122 ? 7.75407 8.87600 5.16709 1.000 23.62480 C ? A ? 122 C 1
   ATOM 3451 O . PRO A 122 ? 8.54585 9.37850 4.32558 1.000 21.16531 O ? A ? 122 O 1
   ATOM 3452 CB . PRO A 122 ? 5.79636 10.30766 5.11223 1.000 24.02655 C ? A ? 122 CB 1
   ATOM 3453 CG . PRO A 122 ? 5.47057 11.71631 5.88363 1.000 23.85950 C ? A ? 122 CG 1
   ATOM 3454 CD . PRO A 122 ? 6.78404 12.15666 6.25935 1.000 24.51756 C ? A ? 122 CD 1
   ATOM 3455 HA . PRO A 122 ? 6.47072 9.21847 6.71269 1.000 26.02439 H ? A ? 122 HA 1
   ATOM 3456 HB2 . PRO A 122 ? 6.13425 10.45855 4.21559 1.000 28.75859 H ? A ? 122 HB2 1
   ATOM 3457 HB3 . PRO A 122 ? 5.01998 9.72702 5.08084 1.000 28.75859 H ? A ? 122 HB3 1
   ATOM 3458 HG2 . PRO A 122 ? 5.04019 12.34495 5.28323 1.000 28.55813 H ? A ? 122 HG2 1
   ATOM 3459 HG3 . PRO A 122 ? 4.90933 11.56108 6.65939 1.000 28.55813 H ? A ? 122 HG3 1
   ATOM 3460 HD2 . PRO A 122 ? 7.19297 12.65925 5.53749 1.000 29.34781 H ? A ? 122 HD2 1
   ATOM 3461 HD3 . PRO A 122 ? 6.74308 12.70117 7.06106 1.000 29.34781 H ? A ? 122 HD3 1
   ATOM 3462 N A SER A 123 ? 7.63815 7.56203 5.33111 0.500 22.80739 N ? A ? 123 N 1
   ATOM 3463 CA A SER A 123 ? 8.49288 6.65781 4.56669 0.500 21.51999 C ? A ? 123 CA 1
   ATOM 3464 C A SER A 123 ? 7.76073 5.60940 3.70704 0.500 21.64028 C ? A ? 123 C 1
   ATOM 3465 O A SER A 123 ? 8.28367 5.26199 2.60540 0.500 22.63247 O ? A ? 123 O 1
   ATOM 3466 CB A SER A 123 ? 9.40235 5.89963 5.51266 0.500 23.46370 C ? A ? 123 CB 1
   ATOM 3467 OG A SER A 123 ? 8.60325 5.08185 6.32932 0.500 21.95498 O ? A ? 123 OG 1
   ATOM 3468 H A SER A 123 ? 7.08498 7.17869 5.86652 0.500 27.29560 H ? A ? 123 H 1
   ATOM 3469 HA A SER A 123 ? 9.01663 7.20545 3.96115 0.500 25.75071 H ? A ? 123 HA 1
   ATOM 3470 HB2 A SER A 123 ? 10.01765 5.34969 5.00288 0.500 28.08317 H ? A ? 123 HB2 1
   ATOM 3471 HB3 A SER A 123 ? 9.89633 6.52713 6.06323 0.500 28.08317 H ? A ? 123 HB3 1
   ATOM 3472 HG A SER A 123 ? 9.05109 4.80366 6.98327 0.500 26.27270 H ? A ? 123 HG 1
   ATOM 3473 N B SER A 123 ? 7.60190 7.55782 5.34525 0.500 22.78359 N ? A ? 123 N 1
   ATOM 3474 CA B SER A 123 ? 8.50716 6.58818 4.72175 0.500 21.50145 C ? A ? 123 CA 1
   ATOM 3475 C B SER A 123 ? 7.83258 5.49122 3.88180 0.500 21.65715 C ? A ? 123 C 1
   ATOM 3476 O B SER A 123 ? 8.47499 4.95513 2.94742 0.500 22.85563 O ? A ? 123 O 1
   ATOM 3477 CB B SER A 123 ? 9.30749 5.93906 5.83619 0.500 23.44120 C ? A ? 123 CB 1
   ATOM 3478 OG B SER A 123 ? 10.22176 4.99554 5.36402 0.500 26.35961 O ? A ? 123 OG 1
   ATOM 3479 H B SER A 123 ? 6.98195 7.20118 5.82280 0.500 27.26703 H ? A ? 123 H 1
   ATOM 3480 HA B SER A 123 ? 9.06076 7.07169 4.08879 0.500 25.72847 H ? A ? 123 HA 1
   ATOM 3481 HB2 B SER A 123 ? 9.79540 6.63142 6.30892 0.500 28.05617 H ? A ? 123 HB2 1
   ATOM 3482 HB3 B SER A 123 ? 8.69144 5.49590 6.44033 0.500 28.05617 H ? A ? 123 HB3 1
   ATOM 3483 HG B SER A 123 ? 10.46674 4.49378 5.99157 0.500 31.55826 H ? A ? 123 HG 1
   ATOM 3484 N A GLY A 124 ? 6.56935 5.10099 4.13387 0.500 19.98489 N ? A ? 124 N 1
   ATOM 3485 CA A GLY A 124 ? 5.87379 4.03889 3.42645 0.500 19.32412 C ? A ? 124 CA 1
   ATOM 3486 C A GLY A 124 ? 4.47623 3.92587 3.97141 0.500 20.11491 C ? A ? 124 C 1
   ATOM 3487 O A GLY A 124 ? 4.20266 4.40888 5.08760 0.500 16.78890 O ? A ? 124 O 1
   ATOM 3488 H A GLY A 124 ? 6.15650 5.37025 4.83860 0.500 23.90860 H ? A ? 124 H 1
   ATOM 3489 HA2 A GLY A 124 ? 5.83312 4.23934 2.47826 0.500 23.11567 H ? A ? 124 HA2 1
   ATOM 3490 HA3 A GLY A 124 ? 6.33598 3.19528 3.55135 0.500 23.11567 H ? A ? 124 HA3 1
   ATOM 3491 N B GLY A 124 ? 6.54462 5.15546 4.16258 0.500 19.97510 N ? A ? 124 N 1
   ATOM 3492 CA B GLY A 124 ? 5.83527 4.10484 3.44605 0.500 19.32494 C ? A ? 124 CA 1
   ATOM 3493 C B GLY A 124 ? 4.38783 4.09026 3.86593 0.500 20.10527 C ? A ? 124 C 1
   ATOM 3494 O B GLY A 124 ? 3.98445 4.72799 4.85296 0.500 16.85289 O ? A ? 124 O 1
   ATOM 3495 H B GLY A 124 ? 6.07022 5.53431 4.77169 0.500 23.89685 H ? A ? 124 H 1
   ATOM 3496 HA2 B GLY A 124 ? 5.88595 4.26265 2.49031 0.500 23.11665 H ? A ? 124 HA2 1
   ATOM 3497 HA3 B GLY A 124 ? 6.23120 3.24198 3.64508 0.500 23.11665 H ? A ? 124 HA3 1
   ATOM 3498 N A VAL A 125 ? 3.57634 3.47761 3.11217 0.500 19.31938 N ? A ? 125 N 1
   ATOM 3499 CA A VAL A 125 ? 2.19276 3.31474 3.44213 0.500 18.79631 C ? A ? 125 CA 1
   ATOM 3500 C A VAL A 125 ? 1.69966 1.91862 3.06043 0.500 20.23305 C ? A ? 125 C 1
   ATOM 3501 O A VAL A 125 ? 1.99730 1.40203 1.97495 0.500 20.32347 O ? A ? 125 O 1
   ATOM 3502 CB A VAL A 125 ? 1.33155 4.40730 2.73632 0.500 18.71823 C ? A ? 125 CB 1
   ATOM 3503 CG1 A VAL A 125 ? 1.57516 4.66069 1.31702 0.500 19.49069 C ? A ? 125 CG1 1
   ATOM 3504 CG2 A VAL A 125 ? -0.06603 4.15367 2.88325 0.500 18.52370 C ? A ? 125 CG2 1
   ATOM 3505 H A VAL A 125 ? 3.76101 3.25519 2.30222 0.500 23.10999 H ? A ? 125 H 1
   ATOM 3506 HA A VAL A 125 ? 2.09718 3.38103 4.40513 0.500 22.48230 H ? A ? 125 HA 1
   ATOM 3507 HB A VAL A 125 ? 1.62071 5.20786 3.20150 0.500 22.38860 H ? A ? 125 HB 1
   ATOM 3508 HG11 A VAL A 125 ? 0.90443 5.27879 0.98690 0.500 23.31556 H ? A ? 125 HG11 1
   ATOM 3509 HG12 A VAL A 125 ? 2.45949 5.04520 1.21211 0.500 23.31556 H ? A ? 125 HG12 1
   ATOM 3510 HG13 A VAL A 125 ? 1.51940 3.82227 0.83242 0.500 23.31556 H ? A ? 125 HG13 1
   ATOM 3511 HG21 A VAL A 125 ? -0.56314 4.85077 2.42736 0.500 22.15517 H ? A ? 125 HG21 1
   ATOM 3512 HG22 A VAL A 125 ? -0.27308 3.29029 2.49262 0.500 22.15517 H ? A ? 125 HG22 1
   ATOM 3513 HG23 A VAL A 125 ? -0.28910 4.15169 3.82725 0.500 22.15517 H ? A ? 125 HG23 1
   ATOM 3514 N B VAL A 125 ? 3.59898 3.48128 3.04279 0.500 19.32212 N ? A ? 125 N 1
   ATOM 3515 CA B VAL A 125 ? 2.24799 3.24198 3.43492 0.500 18.78851 C ? A ? 125 CA 1
   ATOM 3516 C B VAL A 125 ? 1.83681 1.80631 3.12169 0.500 20.22861 C ? A ? 125 C 1
   ATOM 3517 O B VAL A 125 ? 2.31245 1.15203 2.17776 0.500 20.42272 O ? A ? 125 O 1
   ATOM 3518 CB B VAL A 125 ? 1.30845 4.27043 2.68702 0.500 18.78082 C ? A ? 125 CB 1
   ATOM 3519 CG1 B VAL A 125 ? 1.06562 3.88096 1.48488 0.500 19.40524 C ? A ? 125 CG1 1
   ATOM 3520 CG2 B VAL A 125 ? 0.04301 4.49650 3.37141 0.500 18.37366 C ? A ? 125 CG2 1
   ATOM 3521 H B VAL A 125 ? 3.81768 3.19932 2.26031 0.500 23.11327 H ? A ? 125 H 1
   ATOM 3522 HA B VAL A 125 ? 2.16321 3.33371 4.39685 0.500 22.47294 H ? A ? 125 HA 1
   ATOM 3523 HB B VAL A 125 ? 1.79034 5.11217 2.67445 0.500 22.46371 H ? A ? 125 HB 1
   ATOM 3524 HG11 B VAL A 125 ? 0.63653 4.60297 0.99960 0.500 23.21301 H ? A ? 125 HG11 1
   ATOM 3525 HG12 B VAL A 125 ? 1.90212 3.64443 1.05450 0.500 23.21301 H ? A ? 125 HG12 1
   ATOM 3526 HG13 B VAL A 125 ? 0.47942 3.10873 1.51544 0.500 23.21301 H ? A ? 125 HG13 1
   ATOM 3527 HG21 B VAL A 125 ? -0.46731 5.15963 2.88077 0.500 21.97513 H ? A ? 125 HG21 1
   ATOM 3528 HG22 B VAL A 125 ? -0.44929 3.66155 3.40892 0.500 21.97513 H ? A ? 125 HG22 1
   ATOM 3529 HG23 B VAL A 125 ? 0.22240 4.81537 4.26976 0.500 21.97513 H ? A ? 125 HG23 1
   ATOM 3530 N . TYR A 126 ? 0.98399 1.28420 3.98111 1.000 19.06881 N ? A ? 126 N 1
   ATOM 3531 CA . TYR A 126 ? 0.51642 -0.04967 3.75626 1.000 19.05281 C ? A ? 126 CA 1
   ATOM 3532 C . TYR A 126 ? -0.80486 -0.17436 4.49705 1.000 18.48159 C ? A ? 126 C 1
   ATOM 3533 O . TYR A 126 ? -1.12636 0.61448 5.36659 1.000 17.26759 O ? A ? 126 O 1
   ATOM 3534 HA . TYR A 126 ? 0.38015 -0.19475 2.80691 1.000 22.79010 H ? A ? 126 HA 1
   ATOM 3535 CB A TYR A 126 ? 1.55651 -1.09637 4.21167 0.456 20.45907 C ? A ? 126 CB 1
   ATOM 3536 CG A TYR A 126 ? 2.00184 -1.04904 5.63230 0.456 19.28045 C ? A ? 126 CG 1
   ATOM 3537 CD1 A TYR A 126 ? 3.02263 -0.21061 6.04045 0.456 19.37627 C ? A ? 126 CD1 1
   ATOM 3538 CD2 A TYR A 126 ? 1.41034 -1.75976 6.61175 0.456 19.25070 C ? A ? 126 CD2 1
   ATOM 3539 CE1 A TYR A 126 ? 3.39453 -0.13570 7.48799 0.456 18.95986 C ? A ? 126 CE1 1
   ATOM 3540 CE2 A TYR A 126 ? 1.78082 -1.70270 7.98954 0.456 19.37724 C ? A ? 126 CE2 1
   ATOM 3541 CZ A TYR A 126 ? 2.75788 -0.91066 8.41354 0.456 18.79005 C ? A ? 126 CZ 1
   ATOM 3542 OH A TYR A 126 ? 2.98556 -0.89661 9.81355 0.456 18.60105 O ? A ? 126 OH 1
   ATOM 3543 H A TYR A 126 ? 0.76207 1.61690 4.74246 0.500 22.80931 H ? A ? 126 H 1
   ATOM 3544 HB2 A TYR A 126 ? 1.17572 -1.97663 4.06666 0.456 24.47762 H ? A ? 126 HB2 1
   ATOM 3545 HB3 A TYR A 126 ? 2.35019 -0.98414 3.66543 0.456 24.47762 H ? A ? 126 HB3 1
   ATOM 3546 HD1 A TYR A 126 ? 3.47787 0.30650 5.41574 0.456 23.17825 H ? A ? 126 HD1 1
   ATOM 3547 HD2 A TYR A 126 ? 0.71250 -2.32676 6.37422 0.456 23.02756 H ? A ? 126 HD2 1
   ATOM 3548 HE1 A TYR A 126 ? 4.06739 0.44578 7.76009 0.456 22.67856 H ? A ? 126 HE1 1
   ATOM 3549 HE2 A TYR A 126 ? 1.32694 -2.23288 8.60420 0.456 23.17942 H ? A ? 126 HE2 1
   ATOM 3550 HH A TYR A 126 ? 2.28736 -0.65933 10.21580 0.456 22.24798 H ? A ? 126 HH 1
   ATOM 3551 CB B TYR A 126 ? 1.49328 -1.08885 4.20379 0.544 20.45010 C ? A ? 126 CB 1
   ATOM 3552 CG B TYR A 126 ? 2.06331 -0.94542 5.52617 0.544 19.29713 C ? A ? 126 CG 1
   ATOM 3553 CD1 B TYR A 126 ? 3.17104 -0.16037 5.71207 0.544 19.23870 C ? A ? 126 CD1 1
   ATOM 3554 CD2 B TYR A 126 ? 1.49981 -1.45285 6.64658 0.544 18.86082 C ? A ? 126 CD2 1
   ATOM 3555 CE1 B TYR A 126 ? 3.75074 -0.03220 7.04306 0.544 19.38824 C ? A ? 126 CE1 1
   ATOM 3556 CE2 B TYR A 126 ? 2.02419 -1.30349 7.91350 0.544 19.06625 C ? A ? 126 CE2 1
   ATOM 3557 CZ B TYR A 126 ? 3.14613 -0.57604 8.12804 0.544 18.51702 C ? A ? 126 CZ 1
   ATOM 3558 OH B TYR A 126 ? 3.56137 -0.43583 9.44969 0.544 19.17694 O ? A ? 126 OH 1
   ATOM 3559 H B TYR A 126 ? 0.67457 1.67785 4.68032 0.500 22.80931 H ? A ? 126 H 1
   ATOM 3560 HB2 B TYR A 126 ? 1.04294 -1.94776 4.18484 0.544 24.46685 H ? A ? 126 HB2 1
   ATOM 3561 HB3 B TYR A 126 ? 2.23448 -1.08899 3.57807 0.544 24.46685 H ? A ? 126 HB3 1
   ATOM 3562 HD1 B TYR A 126 ? 3.55129 0.28872 4.99191 0.544 23.01317 H ? A ? 126 HD1 1
   ATOM 3563 HD2 B TYR A 126 ? 0.70842 -1.93300 6.55679 0.544 22.55971 H ? A ? 126 HD2 1
   ATOM 3564 HE1 B TYR A 126 ? 4.54999 0.43109 7.15019 0.544 23.19262 H ? A ? 126 HE1 1
   ATOM 3565 HE2 B TYR A 126 ? 1.59929 -1.71000 8.63399 0.544 22.80623 H ? A ? 126 HE2 1
   ATOM 3566 HH B TYR A 126 ? 4.38807 -0.28948 9.47711 0.544 22.93906 H ? A ? 126 HH 1
   ATOM 3567 N . GLN A 127 ? -1.53672 -1.23517 4.23816 1.000 17.63362 N ? A ? 127 N 1
   ATOM 3568 CA . GLN A 127 ? -2.86378 -1.50265 4.78083 1.000 19.72390 C ? A ? 127 CA 1
   ATOM 3569 C . GLN A 127 ? -2.68400 -2.62179 5.83371 1.000 20.09401 C ? A ? 127 C 1
   ATOM 3570 O . GLN A 127 ? -1.92972 -3.60752 5.59447 1.000 21.85899 O ? A ? 127 O 1
   ATOM 3571 CB . GLN A 127 ? -3.75272 -1.92278 3.57259 1.000 21.19896 C ? A ? 127 CB 1
   ATOM 3572 CG . GLN A 127 ? -4.95036 -1.91117 3.76669 1.000 21.02371 C ? A ? 127 CG 1
   ATOM 3573 CD . GLN A 127 ? -5.72367 -0.70215 3.94204 1.000 19.55282 C ? A ? 127 CD 1
   ATOM 3574 OE1 . GLN A 127 ? -5.20840 0.35919 4.10302 1.000 19.94334 O ? A ? 127 OE1 1
   ATOM 3575 NE2 . GLN A 127 ? -7.03612 -0.93426 4.33949 1.000 22.05610 N ? A ? 127 NE2 1
   ATOM 3576 H . GLN A 127 ? -1.27357 -1.86399 3.71381 1.000 21.08707 H ? A ? 127 H 1
   ATOM 3577 HA . GLN A 127 ? -3.29840 -0.76049 5.22938 1.000 23.59541 H ? A ? 127 HA 1
   ATOM 3578 HB2 . GLN A 127 ? -3.57498 -1.31381 2.83878 1.000 25.36548 H ? A ? 127 HB2 1
   ATOM 3579 HB3 . GLN A 127 ? -3.51189 -2.82746 3.31869 1.000 25.36548 H ? A ? 127 HB3 1
   ATOM 3580 HG2 . GLN A 127 ? -5.35422 -2.36032 3.00770 1.000 25.15518 H ? A ? 127 HG2 1
   ATOM 3581 HG3 . GLN A 127 ? -5.10082 -2.42558 4.57517 1.000 25.15518 H ? A ? 127 HG3 1
   ATOM 3582 HE21 . GLN A 127 ? -7.31387 -1.73969 4.45667 1.000 26.39405 H ? A ? 127 HE21 1
   ATOM 3583 HE22 . GLN A 127 ? -7.56992 -0.27235 4.46808 1.000 26.39405 H ? A ? 127 HE22 1
   ATOM 3584 N . CYS A 128 ? -3.39825 -2.51880 6.90361 1.000 18.68315 N ? A ? 128 N 1
   ATOM 3585 CA . CYS A 128 ? -3.30920 -3.35636 8.13555 1.000 21.87622 C ? A ? 128 CA 1
   ATOM 3586 C . CYS A 128 ? -4.74807 -3.73537 8.55415 1.000 18.98469 C ? A ? 128 C 1
   ATOM 3587 O . CYS A 128 ? -5.61478 -2.89599 8.37237 1.000 20.06799 O ? A ? 128 O 1
   ATOM 3588 CB . CYS A 128 ? -2.82516 -2.43390 9.56881 1.000 14.27722 C ? A ? 128 CB 1
   ATOM 3589 SG . CYS A 128 ? -1.22270 -2.84383 9.33056 1.000 35.11907 S ? A ? 128 SG 1
   ATOM 3590 H . CYS A 128 ? -4.01334 -1.92344 6.98616 1.000 22.34651 H ? A ? 128 H 1
   ATOM 3591 HA . CYS A 128 ? -2.70896 -4.08932 7.92728 1.000 26.17820 H ? A ? 128 HA 1
   ATOM 3592 HB2 . CYS A 128 ? -2.99349 -1.48113 9.49956 1.000 17.05939 H ? A ? 128 HB2 1
   ATOM 3593 HB3 . CYS A 128 ? -3.19091 -2.77590 10.39956 1.000 17.05939 H ? A ? 128 HB3 1
   ATOM 3594 HG . CYS A 128 ? -0.79918 -2.23330 8.38828 1.000 42.06961 H ? A ? 128 HG 1
   ATOM 3595 N . ALA A 129 ? -5.08001 -4.88555 9.07767 1.000 18.61970 N ? A ? 129 N 1
   ATOM 3596 CA . ALA A 129 ? -6.23614 -5.03913 9.97833 1.000 19.37512 C ? A ? 129 CA 1
   ATOM 3597 C . ALA A 129 ? -5.77728 -4.96810 11.45569 1.000 19.05833 C ? A ? 129 C 1
   ATOM 3598 O . ALA A 129 ? -4.75104 -5.53163 11.85807 1.000 19.75120 O ? A ? 129 O 1
   ATOM 3599 CB . ALA A 129 ? -6.83307 -6.42526 9.78128 1.000 23.99258 C ? A ? 129 CB 1
   ATOM 3600 H . ALA A 129 ? -4.65372 -5.61866 8.93474 1.000 22.27036 H ? A ? 129 H 1
   ATOM 3601 HA . ALA A 129 ? -6.88338 -4.34054 9.79407 1.000 23.17688 H ? A ? 129 HA 1
   ATOM 3602 HB1 . ALA A 129 ? -7.57238 -6.54136 10.39840 1.000 28.71782 H ? A ? 129 HB1 1
   ATOM 3603 HB2 . ALA A 129 ? -7.14894 -6.50612 8.86772 1.000 28.71782 H ? A ? 129 HB2 1
   ATOM 3604 HB3 . ALA A 129 ? -6.14945 -7.09111 9.95506 1.000 28.71782 H ? A ? 129 HB3 1
   ATOM 3605 N . MET A 130 ? -6.75161 -4.68129 12.25997 1.000 17.77581 N ? A ? 130 N 1
   ATOM 3606 CA . MET A 130 ? -6.62516 -4.87864 13.66434 1.000 19.12975 C ? A ? 130 CA 1
   ATOM 3607 C . MET A 130 ? -7.02852 -6.35942 13.92936 1.000 20.88988 C ? A ? 130 C 1
   ATOM 3608 O . MET A 130 ? -8.16380 -6.82097 13.57672 1.000 17.84121 O ? A ? 130 O 1
   ATOM 3609 H . MET A 130 ? -7.51185 -4.36460 12.01229 1.000 21.25770 H ? A ? 130 H 1
   ATOM 3610 HA . MET A 130 ? -5.74583 -4.75169 14.05366 1.000 22.88243 H ? A ? 130 HA 1
   ATOM 3611 CB A MET A 130 ? -7.58811 -3.85283 14.24182 0.645 17.61218 C ? A ? 130 CB 1
   ATOM 3612 CG A MET A 130 ? -7.82767 -3.84758 15.98467 0.645 18.16351 C ? A ? 130 CG 1
   ATOM 3613 SD A MET A 130 ? -6.29141 -3.65609 16.86423 0.645 17.72082 S ? A ? 130 SD 1
   ATOM 3614 CE A MET A 130 ? -6.08224 -1.86572 16.47407 0.645 15.97112 C ? A ? 130 CE 1
   ATOM 3615 HB2 A MET A 130 ? -7.26127 -2.97154 14.00222 0.645 21.06135 H ? A ? 130 HB2 1
   ATOM 3616 HB3 A MET A 130 ? -8.45825 -4.00430 13.84081 0.645 21.06135 H ? A ? 130 HB3 1
   ATOM 3617 HG2 A MET A 130 ? -8.40938 -3.10952 16.22503 0.645 21.72294 H ? A ? 130 HG2 1
   ATOM 3618 HG3 A MET A 130 ? -8.22949 -4.68818 16.25452 0.645 21.72294 H ? A ? 130 HG3 1
   ATOM 3619 HE1 A MET A 130 ? -5.35259 -1.50994 17.00504 0.645 19.09207 H ? A ? 130 HE1 1
   ATOM 3620 HE2 A MET A 130 ? -5.88176 -1.76958 15.52989 0.645 19.09207 H ? A ? 130 HE2 1
   ATOM 3621 HE3 A MET A 130 ? -6.90491 -1.39792 16.68685 0.645 19.09207 H ? A ? 130 HE3 1
   ATOM 3622 CB B MET A 130 ? -7.56718 -3.93861 14.31776 0.355 17.55906 C ? A ? 130 CB 1
   ATOM 3623 CG B MET A 130 ? -7.53079 -4.39005 15.73100 0.355 17.91325 C ? A ? 130 CG 1
   ATOM 3624 SD B MET A 130 ? -7.74966 -3.02858 16.81839 0.355 16.46068 S ? A ? 130 SD 1
   ATOM 3625 CE B MET A 130 ? -6.24458 -2.09916 16.42387 0.355 16.10697 C ? A ? 130 CE 1
   ATOM 3626 HB2 B MET A 130 ? -7.26260 -3.02076 14.24243 0.355 20.99760 H ? A ? 130 HB2 1
   ATOM 3627 HB3 B MET A 130 ? -8.46228 -4.02210 13.95345 0.355 20.99760 H ? A ? 130 HB3 1
   ATOM 3628 HG2 B MET A 130 ? -8.24480 -5.02797 15.88643 0.355 21.42262 H ? A ? 130 HG2 1
   ATOM 3629 HG3 B MET A 130 ? -6.67229 -4.80080 15.91852 0.355 21.42262 H ? A ? 130 HG3 1
   ATOM 3630 HE1 B MET A 130 ? -6.21585 -1.29804 16.97002 0.355 19.25509 H ? A ? 130 HE1 1
   ATOM 3631 HE2 B MET A 130 ? -5.47198 -2.65499 16.61107 0.355 19.25509 H ? A ? 130 HE2 1
   ATOM 3632 HE3 B MET A 130 ? -6.25914 -1.85859 15.48429 0.355 19.25509 H ? A ? 130 HE3 1
   ATOM 3633 N . ARG A 131 ? -6.14199 -7.09309 14.57081 1.000 17.46810 N ? A ? 131 N 1
   ATOM 3634 CA . ARG A 131 ? -6.29301 -8.49183 14.76721 1.000 17.74343 C ? A ? 131 CA 1
   ATOM 3635 C . ARG A 131 ? -7.34168 -8.62010 15.87084 1.000 18.24961 C ? A ? 131 C 1
   ATOM 3636 O . ARG A 131 ? -7.55925 -7.70809 16.71271 1.000 17.05576 O ? A ? 131 O 1
   ATOM 3637 CB . ARG A 131 ? -4.98221 -9.27575 15.13778 1.000 18.91561 C ? A ? 131 CB 1
   ATOM 3638 CG . ARG A 131 ? -3.94042 -9.24194 14.15470 1.000 19.50908 C ? A ? 131 CG 1
   ATOM 3639 CD . ARG A 131 ? -4.32801 -9.67773 12.75507 1.000 20.81207 C ? A ? 131 CD 1
   ATOM 3640 NE . ARG A 131 ? -5.05987 -10.89562 12.82160 1.000 19.65554 N ? A ? 131 NE 1
   ATOM 3641 CZ . ARG A 131 ? -5.64178 -11.44366 11.72875 1.000 22.20461 C ? A ? 131 CZ 1
   ATOM 3642 NH1 . ARG A 131 ? -5.57900 -10.85758 10.56051 1.000 21.69700 N ? A ? 131 NH1 1
   ATOM 3643 NH2 . ARG A 131 ? -6.38986 -12.53765 11.85284 1.000 21.16577 N ? A ? 131 NH2 1
   ATOM 3644 H . ARG A 131 ? -5.41720 -6.78045 14.91218 1.000 20.88845 H ? A ? 131 H 1
   ATOM 3645 HA . ARG A 131 ? -6.55359 -8.92199 13.93778 1.000 21.21885 H ? A ? 131 HA 1
   ATOM 3646 HB2 . ARG A 131 ? -4.62066 -8.89582 15.95376 1.000 22.62546 H ? A ? 131 HB2 1
   ATOM 3647 HB3 . ARG A 131 ? -5.21418 -10.20685 15.27971 1.000 22.62546 H ? A ? 131 HB3 1
   ATOM 3648 HG2 . ARG A 131 ? -3.61438 -8.33072 14.08937 1.000 23.33763 H ? A ? 131 HG2 1
   ATOM 3649 HG3 . ARG A 131 ? -3.22671 -9.82940 14.44864 1.000 23.33763 H ? A ? 131 HG3 1
   ATOM 3650 HD2 . ARG A 131 ? -4.88527 -8.99952 12.34229 1.000 24.90121 H ? A ? 131 HD2 1
   ATOM 3651 HD3 . ARG A 131 ? -3.52990 -9.82053 12.22259 1.000 24.90121 H ? A ? 131 HD3 1
   ATOM 3652 HE . ARG A 131 ? -5.13503 -11.29604 13.57898 1.000 23.51338 H ? A ? 131 HE 1
   ATOM 3653 HH11 . ARG A 131 ? -5.16229 -10.11000 10.47632 1.000 25.96313 H ? A ? 131 HH11 1
   ATOM 3654 HH12 . ARG A 131 ? -5.95444 -11.21996 9.87690 1.000 25.96313 H ? A ? 131 HH12 1
   ATOM 3655 HH21 . ARG A 131 ? -6.50316 -12.89562 12.62655 1.000 25.32565 H ? A ? 131 HH21 1
   ATOM 3656 HH22 . ARG A 131 ? -6.75989 -12.88649 11.15931 1.000 25.32565 H ? A ? 131 HH22 1
   ATOM 3657 N . PRO A 132 ? -8.07134 -9.77131 15.83893 1.000 18.21101 N ? A ? 132 N 1
   ATOM 3658 CA . PRO A 132 ? -8.92876 -10.04034 17.03149 1.000 19.33675 C ? A ? 132 CA 1
   ATOM 3659 C . PRO A 132 ? -8.28945 -9.91264 18.39148 1.000 18.02544 C ? A ? 132 C 1
   ATOM 3660 O . PRO A 132 ? -8.99200 -9.63549 19.42818 1.000 17.67840 O ? A ? 132 O 1
   ATOM 3661 HA . PRO A 132 ? -9.67401 -9.42007 17.00348 1.000 23.13083 H ? A ? 132 HA 1
   ATOM 3662 CB A PRO A 132 ? -9.39806 -11.48417 16.78696 0.133 21.52377 C ? A ? 132 CB 1
   ATOM 3663 CG A PRO A 132 ? -9.37706 -11.64437 15.30821 0.133 21.40584 C ? A ? 132 CG 1
   ATOM 3664 CD A PRO A 132 ? -8.21198 -10.82836 14.82158 0.133 19.88406 C ? A ? 132 CD 1
   ATOM 3665 HB2 A PRO A 132 ? -8.78871 -12.10703 17.21314 0.133 25.75525 H ? A ? 132 HB2 1
   ATOM 3666 HB3 A PRO A 132 ? -10.29449 -11.60475 17.13734 0.133 25.75525 H ? A ? 132 HB3 1
   ATOM 3667 HG2 A PRO A 132 ? -9.25881 -12.58030 15.08246 0.133 25.61374 H ? A ? 132 HG2 1
   ATOM 3668 HG3 A PRO A 132 ? -10.20809 -11.31475 14.93186 0.133 25.61374 H ? A ? 132 HG3 1
   ATOM 3669 HD2 A PRO A 132 ? -7.40867 -11.37019 14.77658 0.133 23.78760 H ? A ? 132 HD2 1
   ATOM 3670 HD3 A PRO A 132 ? -8.40203 -10.44394 13.95152 0.133 23.78760 H ? A ? 132 HD3 1
   ATOM 3671 CB B PRO A 132 ? -9.35749 -11.51714 16.77973 0.867 21.56720 C ? A ? 132 CB 1
   ATOM 3672 CG B PRO A 132 ? -9.43537 -11.63549 15.31083 0.867 21.41335 C ? A ? 132 CG 1
   ATOM 3673 CD B PRO A 132 ? -8.29226 -10.85583 14.79685 0.867 19.88302 C ? A ? 132 CD 1
   ATOM 3674 HB2 B PRO A 132 ? -8.69257 -12.12244 17.14360 0.867 25.80736 H ? A ? 132 HB2 1
   ATOM 3675 HB3 B PRO A 132 ? -10.22016 -11.68679 17.18950 0.867 25.80736 H ? A ? 132 HB3 1
   ATOM 3676 HG2 B PRO A 132 ? -9.36305 -12.56724 15.05101 0.867 25.62275 H ? A ? 132 HG2 1
   ATOM 3677 HG3 B PRO A 132 ? -10.27515 -11.26712 14.99462 0.867 25.62275 H ? A ? 132 HG3 1
   ATOM 3678 HD2 B PRO A 132 ? -7.50525 -11.41727 14.71752 0.867 23.78636 H ? A ? 132 HD2 1
   ATOM 3679 HD3 B PRO A 132 ? -8.50744 -10.46273 13.93658 0.867 23.78636 H ? A ? 132 HD3 1
   ATOM 3680 N . ASN A 133 ? -7.01103 -10.26678 18.55969 1.000 17.49973 N ? A ? 133 N 1
   ATOM 3681 CA . ASN A 133 ? -6.26700 -10.04469 19.80508 1.000 19.32728 C ? A ? 133 CA 1
   ATOM 3682 C . ASN A 133 ? -5.68120 -8.65485 19.93781 1.000 17.19519 C ? A ? 133 C 1
   ATOM 3683 O . ASN A 133 ? -4.82261 -8.56327 20.74594 1.000 18.53766 O ? A ? 133 O 1
   ATOM 3684 H . ASN A 133 ? -6.53981 -10.64809 17.94965 1.000 20.92640 H ? A ? 133 H 1
   ATOM 3685 HA . ASN A 133 ? -6.91431 -10.17704 20.51527 1.000 23.11946 H ? A ? 133 HA 1
   ATOM 3686 CB A ASN A 133 ? -5.11204 -11.06271 19.98943 0.460 21.69970 C ? A ? 133 CB 1
   ATOM 3687 CG A ASN A 133 ? -4.01622 -10.87939 18.97001 0.460 21.41940 C ? A ? 133 CG 1
   ATOM 3688 OD1 A ASN A 133 ? -3.99231 -9.94660 18.19662 0.460 18.58830 O ? A ? 133 OD1 1
   ATOM 3689 ND2 A ASN A 133 ? -3.08572 -11.75446 19.01844 0.460 22.97940 N ? A ? 133 ND2 1
   ATOM 3690 HB2 A ASN A 133 ? -4.72539 -10.94784 20.87159 0.460 25.96637 H ? A ? 133 HB2 1
   ATOM 3691 HB3 A ASN A 133 ? -5.46351 -11.96194 19.89578 0.460 25.96637 H ? A ? 133 HB3 1
   ATOM 3692 HD21 A ASN A 133 ? -2.42727 -11.71297 18.46679 0.460 27.50200 H ? A ? 133 HD21 1
   ATOM 3693 HD22 A ASN A 133 ? -3.11814 -12.38471 19.60268 0.460 27.50200 H ? A ? 133 HD22 1
   ATOM 3694 CB B ASN A 133 ? -5.12452 -11.06878 19.98615 0.540 21.69701 C ? A ? 133 CB 1
   ATOM 3695 CG B ASN A 133 ? -4.03066 -10.88129 18.97243 0.540 21.43221 C ? A ? 133 CG 1
   ATOM 3696 OD1 B ASN A 133 ? -4.01758 -9.95715 18.19467 0.540 18.58100 O ? A ? 133 OD1 1
   ATOM 3697 ND2 B ASN A 133 ? -3.09434 -11.73828 19.03099 0.540 22.99488 N ? A ? 133 ND2 1
   ATOM 3698 HB2 B ASN A 133 ? -4.73930 -10.96333 20.87011 0.540 25.96314 H ? A ? 133 HB2 1
   ATOM 3699 HB3 B ASN A 133 ? -5.48107 -11.96512 19.88440 0.540 25.96314 H ? A ? 133 HB3 1
   ATOM 3700 HD21 B ASN A 133 ? -2.43468 -11.69270 18.48110 0.540 27.52059 H ? A ? 133 HD21 1
   ATOM 3701 HD22 B ASN A 133 ? -3.12028 -12.36390 19.62050 0.540 27.52059 H ? A ? 133 HD22 1
   ATOM 3702 N B PHE A 134 ? -6.21135 -7.60174 19.32769 0.363 18.37500 N ? A ? 134 N 1
   ATOM 3703 CA B PHE A 134 ? -5.82590 -6.17926 19.51225 0.363 16.90252 C ? A ? 134 CA 1
   ATOM 3704 C B PHE A 134 ? -4.33284 -5.87408 19.27613 0.363 17.80665 C ? A ? 134 C 1
   ATOM 3705 O B PHE A 134 ? -3.76217 -4.93929 19.93846 0.363 16.49644 O ? A ? 134 O 1
   ATOM 3706 CB B PHE A 134 ? -6.21961 -5.65596 20.89577 0.363 16.60779 C ? A ? 134 CB 1
   ATOM 3707 CG B PHE A 134 ? -7.63344 -5.80078 21.21937 0.363 15.86559 C ? A ? 134 CG 1
   ATOM 3708 CD1 B PHE A 134 ? -8.47838 -4.87413 20.85801 0.363 16.71586 C ? A ? 134 CD1 1
   ATOM 3709 CD2 B PHE A 134 ? -8.08789 -6.87705 22.03601 0.363 17.81228 C ? A ? 134 CD2 1
   ATOM 3710 CE1 B PHE A 134 ? -9.86208 -5.00816 21.17215 0.363 17.55606 C ? A ? 134 CE1 1
   ATOM 3711 CE2 B PHE A 134 ? -9.38723 -6.99826 22.42773 0.363 18.61632 C ? A ? 134 CE2 1
   ATOM 3712 CZ B PHE A 134 ? -10.30125 -6.12881 21.93331 0.363 18.20638 C ? A ? 134 CZ 1
   ATOM 3713 H B PHE A 134 ? -6.84760 -7.67596 18.75386 0.363 21.97673 H ? A ? 134 H 1
   ATOM 3714 HA B PHE A 134 ? -6.31654 -5.70097 18.82565 0.363 20.20975 H ? A ? 134 HA 1
   ATOM 3715 HB2 B PHE A 134 ? -5.71489 -6.14366 21.56533 0.363 19.85608 H ? A ? 134 HB2 1
   ATOM 3716 HB3 B PHE A 134 ? -6.00448 -4.71121 20.94112 0.363 19.85608 H ? A ? 134 HB3 1
   ATOM 3717 HD1 B PHE A 134 ? -8.17736 -4.12576 20.39516 0.363 19.98576 H ? A ? 134 HD1 1
   ATOM 3718 HD2 B PHE A 134 ? -7.47508 -7.52005 22.31154 0.363 21.30146 H ? A ? 134 HD2 1
   ATOM 3719 HE1 B PHE A 134 ? -10.47284 -4.36938 20.88260 0.363 20.99400 H ? A ? 134 HE1 1
   ATOM 3720 HE2 B PHE A 134 ? -9.64203 -7.66542 23.02345 0.363 22.26632 H ? A ? 134 HE2 1
   ATOM 3721 HZ B PHE A 134 ? -11.20815 -6.26279 22.08975 0.363 21.77439 H ? A ? 134 HZ 1
   ATOM 3722 N C PHE A 134 ? -6.14445 -7.62661 19.20839 0.637 18.22536 N ? A ? 134 N 1
   ATOM 3723 CA C PHE A 134 ? -5.81309 -6.20322 19.26607 0.637 16.87173 C ? A ? 134 CA 1
   ATOM 3724 C C PHE A 134 ? -4.35782 -5.90533 18.83034 0.637 17.67811 C ? A ? 134 C 1
   ATOM 3725 O C PHE A 134 ? -3.87354 -4.75209 18.99609 0.637 18.14791 O ? A ? 134 O 1
   ATOM 3726 CB C PHE A 134 ? -6.12865 -5.67219 20.66990 0.637 16.53048 C ? A ? 134 CB 1
   ATOM 3727 CG C PHE A 134 ? -7.58172 -5.52446 20.96302 0.637 14.67684 C ? A ? 134 CG 1
   ATOM 3728 CD1 C PHE A 134 ? -8.22337 -4.50368 20.36219 0.637 16.14104 C ? A ? 134 CD1 1
   ATOM 3729 CD2 C PHE A 134 ? -8.25075 -6.35075 21.73541 0.637 17.18483 C ? A ? 134 CD2 1
   ATOM 3730 CE1 C PHE A 134 ? -9.59026 -4.23722 20.60882 0.637 16.15855 C ? A ? 134 CE1 1
   ATOM 3731 CE2 C PHE A 134 ? -9.61301 -6.25443 21.98267 0.637 18.39604 C ? A ? 134 CE2 1
   ATOM 3732 CZ C PHE A 134 ? -10.32857 -5.18988 21.39460 0.637 18.00829 C ? A ? 134 CZ 1
   ATOM 3733 H C PHE A 134 ? -6.73078 -7.75346 18.59218 0.637 21.79716 H ? A ? 134 H 1
   ATOM 3734 HA C PHE A 134 ? -6.35137 -5.70117 18.63432 0.637 20.17281 H ? A ? 134 HA 1
   ATOM 3735 HB2 C PHE A 134 ? -5.75928 -6.28699 21.32296 0.637 19.76330 H ? A ? 134 HB2 1
   ATOM 3736 HB3 C PHE A 134 ? -5.71973 -4.79816 20.76867 0.637 19.76330 H ? A ? 134 HB3 1
   ATOM 3737 HD1 C PHE A 134 ? -7.75551 -3.96023 19.77002 0.637 19.29597 H ? A ? 134 HD1 1
   ATOM 3738 HD2 C PHE A 134 ? -7.78195 -7.04353 22.14183 0.637 20.54852 H ? A ? 134 HD2 1
   ATOM 3739 HE1 C PHE A 134 ? -9.99839 -3.47151 20.27413 0.637 19.31698 H ? A ? 134 HE1 1
   ATOM 3740 HE2 C PHE A 134 ? -10.04397 -6.87665 22.52305 0.637 22.00198 H ? A ? 134 HE2 1
   ATOM 3741 HZ C PHE A 134 ? -11.24749 -5.10674 21.51113 0.637 21.53668 H ? A ? 134 HZ 1
   ATOM 3742 N B THR A 135 ? -3.74216 -6.60107 18.30337 0.363 16.98177 N ? A ? 135 N 1
   ATOM 3743 CA B THR A 135 ? -2.44613 -6.30529 17.69805 0.363 17.09492 C ? A ? 135 CA 1
   ATOM 3744 C B THR A 135 ? -2.63731 -5.95908 16.21671 0.363 18.30782 C ? A ? 135 C 1
   ATOM 3745 O B THR A 135 ? -3.73549 -6.08847 15.61560 0.363 17.60987 O ? A ? 135 O 1
   ATOM 3746 CB B THR A 135 ? -1.49744 -7.48422 17.91758 0.363 17.12826 C ? A ? 135 CB 1
   ATOM 3747 OG1 B THR A 135 ? -1.77397 -8.54463 17.02460 0.363 17.55765 O ? A ? 135 OG1 1
   ATOM 3748 CG2 B THR A 135 ? -1.57449 -8.01793 19.41383 0.363 19.61263 C ? A ? 135 CG2 1
   ATOM 3749 H B THR A 135 ? -4.10087 -7.30646 17.96671 0.363 20.30485 H ? A ? 135 H 1
   ATOM 3750 HA B THR A 135 ? -2.03657 -5.52510 18.10360 0.363 20.44064 H ? A ? 135 HA 1
   ATOM 3751 HB B THR A 135 ? -0.59474 -7.17122 17.75004 0.363 20.48064 H ? A ? 135 HB 1
   ATOM 3752 HG1 B THR A 135 ? -2.46315 -8.95624 17.27200 0.363 20.99591 H ? A ? 135 HG1 1
   ATOM 3753 HG21 B THR A 135 ? -0.92021 -8.72111 19.54935 0.363 23.46188 H ? A ? 135 HG21 1
   ATOM 3754 HG22 B THR A 135 ? -1.39222 -7.29459 20.03388 0.363 23.46188 H ? A ? 135 HG22 1
   ATOM 3755 HG23 B THR A 135 ? -2.45925 -8.37209 19.59459 0.363 23.46188 H ? A ? 135 HG23 1
   ATOM 3756 N C THR A 135 ? -3.63175 -6.86281 18.35793 0.637 16.98086 N ? A ? 135 N 1
   ATOM 3757 CA C THR A 135 ? -2.37083 -6.53718 17.71440 0.637 16.97197 C ? A ? 135 CA 1
   ATOM 3758 C C THR A 135 ? -2.62014 -6.23582 16.24853 0.637 18.45850 C ? A ? 135 C 1
   ATOM 3759 O C THR A 135 ? -3.62425 -6.66631 15.61517 0.637 17.03947 O ? A ? 135 O 1
   ATOM 3760 CB C THR A 135 ? -1.38209 -7.66163 17.88393 0.637 17.20317 C ? A ? 135 CB 1
   ATOM 3761 OG1 C THR A 135 ? -1.70262 -8.85632 17.16290 0.637 17.22723 O ? A ? 135 OG1 1
   ATOM 3762 CG2 C THR A 135 ? -0.94840 -8.02946 19.36654 0.637 19.46137 C ? A ? 135 CG2 1
   ATOM 3763 H C THR A 135 ? -3.82943 -7.69921 18.38896 0.637 20.30376 H ? A ? 135 H 1
   ATOM 3764 HA C THR A 135 ? -1.97271 -5.75204 18.12178 0.637 20.29309 H ? A ? 135 HA 1
   ATOM 3765 HB C THR A 135 ? -0.59279 -7.26685 17.48136 0.637 20.57053 H ? A ? 135 HB 1
   ATOM 3766 HG1 C THR A 135 ? -1.21369 -9.48826 17.42214 0.637 20.59941 H ? A ? 135 HG1 1
   ATOM 3767 HG21 C THR A 135 ? -0.24062 -8.69254 19.35032 0.637 23.28037 H ? A ? 135 HG21 1
   ATOM 3768 HG22 C THR A 135 ? -0.62697 -7.23705 19.82443 0.637 23.28037 H ? A ? 135 HG22 1
   ATOM 3769 HG23 C THR A 135 ? -1.70580 -8.38933 19.85413 0.637 23.28037 H ? A ? 135 HG23 1
   ATOM 3770 N B ILE A 136 ? -1.52167 -5.53666 15.61520 0.363 17.97458 N ? A ? 136 N 1
   ATOM 3771 CA B ILE A 136 ? -1.43381 -5.38922 14.17214 0.363 19.17783 C ? A ? 136 CA 1
   ATOM 3772 C B ILE A 136 ? -0.09404 -5.94421 13.69654 0.363 19.62433 C ? A ? 136 C 1
   ATOM 3773 O B ILE A 136 ? 0.97554 -5.65380 14.27179 0.363 19.60330 O ? A ? 136 O 1
   ATOM 3774 CB B ILE A 136 ? -1.62638 -3.93810 13.69761 0.363 19.79906 C ? A ? 136 CB 1
   ATOM 3775 CG1 B ILE A 136 ? -0.68168 -3.03423 14.48502 0.363 17.67553 C ? A ? 136 CG1 1
   ATOM 3776 CG2 B ILE A 136 ? -3.10325 -3.49894 13.88201 0.363 17.23316 C ? A ? 136 CG2 1
   ATOM 3777 CD1 B ILE A 136 ? -0.58873 -1.51850 14.03579 0.363 16.47518 C ? A ? 136 CD1 1
   ATOM 3778 H B ILE A 136 ? -0.79862 -5.32887 16.03189 0.363 21.49623 H ? A ? 136 H 1
   ATOM 3779 HA B ILE A 136 ? -2.13985 -5.92022 13.77159 0.363 22.94013 H ? A ? 136 HA 1
   ATOM 3780 HB B ILE A 136 ? -1.41680 -3.87280 12.75278 0.363 23.68561 H ? A ? 136 HB 1
   ATOM 3781 HG12 B ILE A 136 ? -0.96977 -3.03593 15.41125 0.363 21.13736 H ? A ? 136 HG12 1
   ATOM 3782 HG13 B ILE A 136 ? 0.21246 -3.40370 14.41502 0.363 21.13736 H ? A ? 136 HG13 1
   ATOM 3783 HG21 B ILE A 136 ? -3.17249 -2.54588 13.71528 0.363 20.60652 H ? A ? 136 HG21 1
   ATOM 3784 HG22 B ILE A 136 ? -3.65841 -3.98595 13.25311 0.363 20.60652 H ? A ? 136 HG22 1
   ATOM 3785 HG23 B ILE A 136 ? -3.38053 -3.69686 14.79022 0.363 20.60652 H ? A ? 136 HG23 1
   ATOM 3786 HD11 B ILE A 136 ? 0.08541 -1.07127 14.57097 0.363 19.69695 H ? A ? 136 HD11 1
   ATOM 3787 HD12 B ILE A 136 ? -0.34452 -1.48154 13.09776 0.363 19.69695 H ? A ? 136 HD12 1
   ATOM 3788 HD13 B ILE A 136 ? -1.45148 -1.09590 14.16988 0.363 19.69695 H ? A ? 136 HD13 1
   ATOM 3789 N C ILE A 136 ? -1.62574 -5.53469 15.70876 0.637 18.01457 N ? A ? 136 N 1
   ATOM 3790 CA C ILE A 136 ? -1.51692 -5.40703 14.29156 0.637 19.17554 C ? A ? 136 CA 1
   ATOM 3791 C C ILE A 136 ? -0.22069 -6.06931 13.79878 0.637 19.57519 C ? A ? 136 C 1
   ATOM 3792 O C ILE A 136 ? 0.78094 -6.22811 14.49590 0.637 19.55602 O ? A ? 136 O 1
   ATOM 3793 CB C ILE A 136 ? -1.65531 -3.96222 13.86406 0.637 19.74748 C ? A ? 136 CB 1
   ATOM 3794 CG1 C ILE A 136 ? -0.36031 -3.24288 13.97108 0.637 18.39924 C ? A ? 136 CG1 1
   ATOM 3795 CG2 C ILE A 136 ? -2.58650 -3.13486 14.71304 0.637 17.05338 C ? A ? 136 CG2 1
   ATOM 3796 CD1 C ILE A 136 ? -0.40669 -1.99017 13.27949 0.637 17.36762 C ? A ? 136 CD1 1
   ATOM 3797 H C ILE A 136 ? -1.01203 -5.13124 16.15620 0.637 21.54422 H ? A ? 136 H 1
   ATOM 3798 HA C ILE A 136 ? -2.22970 -5.90504 13.86163 0.637 22.93738 H ? A ? 136 HA 1
   ATOM 3799 HB C ILE A 136 ? -1.99518 -4.04235 12.95909 0.637 23.62370 H ? A ? 136 HB 1
   ATOM 3800 HG12 C ILE A 136 ? -0.16386 -3.07083 14.90526 0.637 22.00582 H ? A ? 136 HG12 1
   ATOM 3801 HG13 C ILE A 136 ? 0.34220 -3.78450 13.57862 0.637 22.00582 H ? A ? 136 HG13 1
   ATOM 3802 HG21 C ILE A 136 ? -2.65662 -2.24613 14.33077 0.637 20.39078 H ? A ? 136 HG21 1
   ATOM 3803 HG22 C ILE A 136 ? -3.45922 -3.55795 14.72886 0.637 20.39078 H ? A ? 136 HG22 1
   ATOM 3804 HG23 C ILE A 136 ? -2.22888 -3.08053 15.61308 0.637 20.39078 H ? A ? 136 HG23 1
   ATOM 3805 HD11 C ILE A 136 ? 0.46769 -1.57254 13.32355 0.637 20.76787 H ? A ? 136 HD11 1
   ATOM 3806 HD12 C ILE A 136 ? -0.65113 -2.14905 12.35433 0.637 20.76787 H ? A ? 136 HD12 1
   ATOM 3807 HD13 C ILE A 136 ? -1.06733 -1.41994 13.70292 0.637 20.76787 H ? A ? 136 HD13 1
   ATOM 3808 N B LYS A 137 ? -0.16150 -6.75420 12.60142 0.363 19.58787 N ? A ? 137 N 1
   ATOM 3809 CA B LYS A 137 ? 1.02384 -7.30581 11.94078 0.363 21.08535 C ? A ? 137 CA 1
   ATOM 3810 C B LYS A 137 ? 1.59234 -6.28872 10.94637 0.363 20.76582 C ? A ? 137 C 1
   ATOM 3811 O B LYS A 137 ? 1.55312 -6.44148 9.71991 0.363 21.92654 O ? A ? 137 O 1
   ATOM 3812 CB B LYS A 137 ? 0.67933 -8.65246 11.29376 0.363 22.40929 C ? A ? 137 CB 1
   ATOM 3813 CG B LYS A 137 ? 0.38415 -9.75994 12.31314 0.363 23.56157 C ? A ? 137 CG 1
   ATOM 3814 CD B LYS A 137 ? 0.27104 -11.14741 11.68967 0.363 26.49360 C ? A ? 137 CD 1
   ATOM 3815 CE B LYS A 137 ? 0.08609 -12.22823 12.65530 0.363 29.48861 C ? A ? 137 CE 1
   ATOM 3816 NZ B LYS A 137 ? -0.03650 -13.52539 11.95940 0.363 30.29710 N ? A ? 137 NZ 1
   ATOM 3817 H B LYS A 137 ? -0.89908 -6.99286 12.22912 0.363 23.43217 H ? A ? 137 H 1
   ATOM 3818 HA B LYS A 137 ? 1.71745 -7.46034 12.60103 0.363 25.22915 H ? A ? 137 HA 1
   ATOM 3819 HB2 B LYS A 137 ? -0.10841 -8.54094 10.73884 0.363 26.81787 H ? A ? 137 HB2 1
   ATOM 3820 HB3 B LYS A 137 ? 1.42976 -8.94009 10.75059 0.363 26.81787 H ? A ? 137 HB3 1
   ATOM 3821 HG2 B LYS A 137 ? 1.10220 -9.78569 12.96480 0.363 28.20061 H ? A ? 137 HG2 1
   ATOM 3822 HG3 B LYS A 137 ? -0.45725 -9.56392 12.75418 0.363 28.20061 H ? A ? 137 HG3 1
   ATOM 3823 HD2 B LYS A 137 ? -0.49127 -11.15702 11.08993 0.363 31.71904 H ? A ? 137 HD2 1
   ATOM 3824 HD3 B LYS A 137 ? 1.08463 -11.33275 11.19508 0.363 31.71904 H ? A ? 137 HD3 1
   ATOM 3825 HE2 B LYS A 137 ? 0.85112 -12.26720 13.25037 0.363 35.31306 H ? A ? 137 HE2 1
   ATOM 3826 HE3 B LYS A 137 ? -0.72388 -12.07308 13.16598 0.363 35.31306 H ? A ? 137 HE3 1
   ATOM 3827 HZ1 B LYS A 137 ? -0.14424 -14.18008 12.55260 0.363 36.28325 H ? A ? 137 HZ1 1
   ATOM 3828 HZ2 B LYS A 137 ? -0.73876 -13.51242 11.41281 0.363 36.28325 H ? A ? 137 HZ2 1
   ATOM 3829 HZ3 B LYS A 137 ? 0.69771 -13.68561 11.48258 0.363 36.28325 H ? A ? 137 HZ3 1
   ATOM 3830 N C LYS A 137 ? -0.31111 -6.65631 12.56826 0.637 19.70759 N ? A ? 137 N 1
   ATOM 3831 CA C LYS A 137 ? 0.83154 -7.19050 11.83057 0.637 20.94040 C ? A ? 137 CA 1
   ATOM 3832 C C LYS A 137 ? 1.45473 -6.08074 10.98119 0.637 20.68186 C ? A ? 137 C 1
   ATOM 3833 O C LYS A 137 ? 1.14208 -5.88081 9.80908 0.637 21.92963 O ? A ? 137 O 1
   ATOM 3834 CB C LYS A 137 ? 0.36194 -8.45473 11.06451 0.637 22.01979 C ? A ? 137 CB 1
   ATOM 3835 CG C LYS A 137 ? -0.15654 -9.59579 11.93219 0.637 23.58873 C ? A ? 137 CG 1
   ATOM 3836 CD C LYS A 137 ? -0.92111 -10.74384 11.15198 0.637 27.16783 C ? A ? 137 CD 1
   ATOM 3837 CE C LYS A 137 ? -1.22487 -11.89743 12.22198 0.637 29.29506 C ? A ? 137 CE 1
   ATOM 3838 NZ C LYS A 137 ? -1.85137 -13.21359 11.67441 0.637 34.95120 N ? A ? 137 NZ 1
   ATOM 3839 H C LYS A 137 ? -1.05285 -6.75077 12.14341 0.637 23.57584 H ? A ? 137 H 1
   ATOM 3840 HA C LYS A 137 ? 1.55348 -7.45436 12.42224 0.637 25.05521 H ? A ? 137 HA 1
   ATOM 3841 HB2 C LYS A 137 ? -0.35672 -8.19857 10.46551 0.637 26.35048 H ? A ? 137 HB2 1
   ATOM 3842 HB3 C LYS A 137 ? 1.11224 -8.79825 10.55466 0.637 26.35048 H ? A ? 137 HB3 1
   ATOM 3843 HG2 C LYS A 137 ? 0.59805 -10.00590 12.38309 0.637 28.23320 H ? A ? 137 HG2 1
   ATOM 3844 HG3 C LYS A 137 ? -0.77371 -9.22932 12.58465 0.637 28.23320 H ? A ? 137 HG3 1
   ATOM 3845 HD2 C LYS A 137 ? -1.75573 -10.40981 10.78765 0.637 32.52812 H ? A ? 137 HD2 1
   ATOM 3846 HD3 C LYS A 137 ? -0.36648 -11.09847 10.43958 0.637 32.52812 H ? A ? 137 HD3 1
   ATOM 3847 HE2 C LYS A 137 ? -0.38837 -12.13917 12.64946 0.637 35.08080 H ? A ? 137 HE2 1
   ATOM 3848 HE3 C LYS A 137 ? -1.84314 -11.54249 12.87975 0.637 35.08080 H ? A ? 137 HE3 1
   ATOM 3849 HZ1 C LYS A 137 ? -1.87053 -13.83112 12.31502 0.637 41.86817 H ? A ? 137 HZ1 1
   ATOM 3850 HZ2 C LYS A 137 ? -2.68251 -13.06171 11.39468 0.637 41.86817 H ? A ? 137 HZ2 1
   ATOM 3851 HZ3 C LYS A 137 ? -1.36850 -13.51981 10.99238 0.637 41.86817 H ? A ? 137 HZ3 1
   ATOM 3852 N B GLY A 138 ? 2.18620 -5.25504 11.51540 0.363 21.11502 N ? A ? 138 N 1
   ATOM 3853 CA B GLY A 138 ? 2.71567 -4.14938 10.77137 0.363 20.28126 C ? A ? 138 CA 1
   ATOM 3854 C B GLY A 138 ? 4.14777 -4.34534 10.37201 0.363 19.16584 C ? A ? 138 C 1
   ATOM 3855 O B GLY A 138 ? 4.73064 -5.42107 10.47210 0.363 19.98651 O ? A ? 138 O 1
   ATOM 3856 H B GLY A 138 ? 2.29474 -5.17576 12.36483 0.363 25.26475 H ? A ? 138 H 1
   ATOM 3857 HA2 B GLY A 138 ? 2.19016 -4.02662 9.96535 0.363 24.26424 H ? A ? 138 HA2 1
   ATOM 3858 HA3 B GLY A 138 ? 2.65864 -3.34539 11.31105 0.363 24.26424 H ? A ? 138 HA3 1
   ATOM 3859 N C GLY A 138 ? 2.40561 -5.35088 11.54944 0.637 21.14826 N ? A ? 138 N 1
   ATOM 3860 CA C GLY A 138 ? 2.85449 -4.12946 10.96981 0.637 20.15200 C ? A ? 138 CA 1
   ATOM 3861 C C GLY A 138 ? 4.19747 -4.33260 10.36982 0.637 19.13756 C ? A ? 138 C 1
   ATOM 3862 O C GLY A 138 ? 4.80017 -5.39891 10.45428 0.637 19.95705 O ? A ? 138 O 1
   ATOM 3863 H C GLY A 138 ? 2.80263 -5.55961 12.28320 0.637 25.30464 H ? A ? 138 H 1
   ATOM 3864 HA2 C GLY A 138 ? 2.23710 -3.84265 10.27882 0.637 24.10913 H ? A ? 138 HA2 1
   ATOM 3865 HA3 C GLY A 138 ? 2.91042 -3.43966 11.64947 0.637 24.10913 H ? A ? 138 HA3 1
   ATOM 3866 N . SER A 139 ? 4.77627 -3.24904 10.05481 1.000 18.73162 N ? A ? 139 N 1
   ATOM 3867 CA . SER A 139 ? 6.16095 -3.21944 9.56508 1.000 17.86883 C ? A ? 139 CA 1
   ATOM 3868 C . SER A 139 ? 6.70932 -1.96223 10.21019 1.000 18.66250 C ? A ? 139 C 1
   ATOM 3869 O . SER A 139 ? 6.62818 -0.89801 9.65153 1.000 19.72685 O ? A ? 139 O 1
   ATOM 3870 HA . SER A 139 ? 6.63351 -4.02530 9.82619 1.000 21.36933 H ? A ? 139 HA 1
   ATOM 3871 CB A SER A 139 ? 6.33428 -3.19847 8.01754 0.728 20.44419 C ? A ? 139 CB 1
   ATOM 3872 OG A SER A 139 ? 7.78121 -3.27935 7.85875 0.728 22.74679 O ? A ? 139 OG 1
   ATOM 3873 HB2 A SER A 139 ? 5.89618 -3.96088 7.60802 0.728 24.45976 H ? A ? 139 HB2 1
   ATOM 3874 HB3 A SER A 139 ? 5.98834 -2.37472 7.63984 0.728 24.45976 H ? A ? 139 HB3 1
   ATOM 3875 HG A SER A 139 ? 8.14922 -3.35008 8.61053 0.728 27.22288 H ? A ? 139 HG 1
   ATOM 3876 CB B SER A 139 ? 6.31105 -3.18846 8.04134 0.272 20.48442 C ? A ? 139 CB 1
   ATOM 3877 OG B SER A 139 ? 7.71192 -3.15476 7.71452 0.272 22.60373 O ? A ? 139 OG 1
   ATOM 3878 H B SER A 139 ? 4.42340 -2.46674 10.11038 0.363 22.40467 H ? A ? 139 H 1
   ATOM 3879 HB2 B SER A 139 ? 5.90846 -3.98428 7.65990 0.272 24.50803 H ? A ? 139 HB2 1
   ATOM 3880 HB3 B SER A 139 ? 5.87705 -2.39570 7.68910 0.272 24.50803 H ? A ? 139 HB3 1
   ATOM 3881 HG B SER A 139 ? 8.17185 -3.21784 8.41458 0.272 27.05120 H ? A ? 139 HG 1
   ATOM 3882 H C SER A 139 ? 4.40779 -2.47357 10.10447 0.637 22.40467 H ? A ? 139 H 1
   ATOM 3883 N . PHE A 140 ? 7.43404 -2.11430 11.29173 1.000 18.67009 N ? A ? 140 N 1
   ATOM 3884 CA . PHE A 140 ? 7.94746 -0.92439 11.96968 1.000 17.76498 C ? A ? 140 CA 1
   ATOM 3885 C . PHE A 140 ? 9.37740 -1.17052 12.52612 1.000 20.92679 C ? A ? 140 C 1
   ATOM 3886 O . PHE A 140 ? 9.56563 -2.20317 13.18381 1.000 20.81263 O ? A ? 140 O 1
   ATOM 3887 H . PHE A 140 ? 7.64183 -2.86795 11.65013 1.000 22.33083 H ? A ? 140 H 1
   ATOM 3888 HA . PHE A 140 ? 8.02526 -0.16354 11.37305 1.000 21.24470 H ? A ? 140 HA 1
   ATOM 3889 CB A PHE A 140 ? 7.03826 -0.66070 13.17311 0.326 16.50981 C ? A ? 140 CB 1
   ATOM 3890 CG A PHE A 140 ? 5.63297 -0.24139 12.84430 0.326 16.94926 C ? A ? 140 CG 1
   ATOM 3891 CD1 A PHE A 140 ? 5.32462 1.05990 12.64336 0.326 16.56874 C ? A ? 140 CD1 1
   ATOM 3892 CD2 A PHE A 140 ? 4.56576 -1.14390 12.86790 0.326 17.74939 C ? A ? 140 CD2 1
   ATOM 3893 CE1 A PHE A 140 ? 4.04013 1.47838 12.43189 0.326 16.51120 C ? A ? 140 CE1 1
   ATOM 3894 CE2 A PHE A 140 ? 3.34206 -0.74300 12.68955 0.326 16.61912 C ? A ? 140 CE2 1
   ATOM 3895 CZ A PHE A 140 ? 3.06268 0.59666 12.49369 0.326 16.47438 C ? A ? 140 CZ 1
   ATOM 3896 HB2 A PHE A 140 ? 6.98110 -1.47545 13.69638 0.326 19.73851 H ? A ? 140 HB2 1
   ATOM 3897 HB3 A PHE A 140 ? 7.43372 0.04786 13.70456 0.326 19.73851 H ? A ? 140 HB3 1
   ATOM 3898 HD1 A PHE A 140 ? 6.00818 1.69047 12.64919 0.326 19.80922 H ? A ? 140 HD1 1
   ATOM 3899 HD2 A PHE A 140 ? 4.73410 -2.04684 13.01372 0.326 21.22600 H ? A ? 140 HD2 1
   ATOM 3900 HE1 A PHE A 140 ? 3.85906 2.37170 12.24726 0.326 19.74017 H ? A ? 140 HE1 1
   ATOM 3901 HE2 A PHE A 140 ? 2.64865 -1.36273 12.69377 0.326 19.86967 H ? A ? 140 HE2 1
   ATOM 3902 HZ A PHE A 140 ? 2.18040 0.87709 12.40509 0.326 19.69598 H ? A ? 140 HZ 1
   ATOM 3903 CB B PHE A 140 ? 6.97403 -0.69883 13.12325 0.674 16.45447 C ? A ? 140 CB 1
   ATOM 3904 CG B PHE A 140 ? 5.65675 0.01529 12.75450 0.674 16.83623 C ? A ? 140 CG 1
   ATOM 3905 CD1 B PHE A 140 ? 5.58476 1.11018 11.88910 0.674 16.52984 C ? A ? 140 CD1 1
   ATOM 3906 CD2 B PHE A 140 ? 4.44424 -0.41824 13.34813 0.674 17.58339 C ? A ? 140 CD2 1
   ATOM 3907 CE1 B PHE A 140 ? 4.18892 1.77280 11.77242 0.674 15.92619 C ? A ? 140 CE1 1
   ATOM 3908 CE2 B PHE A 140 ? 3.28851 0.08855 13.10274 0.674 16.57438 C ? A ? 140 CE2 1
   ATOM 3909 CZ B PHE A 140 ? 3.13414 1.22439 12.49891 0.674 16.29928 C ? A ? 140 CZ 1
   ATOM 3910 HB2 B PHE A 140 ? 6.73873 -1.56260 13.49666 0.674 19.67209 H ? A ? 140 HB2 1
   ATOM 3911 HB3 B PHE A 140 ? 7.41742 -0.15687 13.79450 0.674 19.67209 H ? A ? 140 HB3 1
   ATOM 3912 HD1 B PHE A 140 ? 6.32327 1.41963 11.41608 0.674 19.76253 H ? A ? 140 HD1 1
   ATOM 3913 HD2 B PHE A 140 ? 4.48813 -1.11881 13.95820 0.674 21.02680 H ? A ? 140 HD2 1
   ATOM 3914 HE1 B PHE A 140 ? 4.05854 2.51772 11.23114 0.674 19.03816 H ? A ? 140 HE1 1
   ATOM 3915 HE2 B PHE A 140 ? 2.53101 -0.38011 13.37004 0.674 19.81598 H ? A ? 140 HE2 1
   ATOM 3916 HZ B PHE A 140 ? 2.32096 1.67271 12.55031 0.674 19.48587 H ? A ? 140 HZ 1
   ATOM 3917 N A LEU A 141 ? 10.19565 -0.10059 12.56586 0.667 21.33359 N ? A ? 141 N 1
   ATOM 3918 CA A LEU A 141 ? 11.50682 -0.11171 13.15893 0.667 21.85988 C ? A ? 141 CA 1
   ATOM 3919 C A LEU A 141 ? 11.63526 0.94812 14.22077 0.667 22.88313 C ? A ? 141 C 1
   ATOM 3920 O A LEU A 141 ? 10.72616 1.78905 14.40012 0.667 21.46125 O ? A ? 141 O 1
   ATOM 3921 CB A LEU A 141 ? 12.59333 0.13185 12.06259 0.667 22.52930 C ? A ? 141 CB 1
   ATOM 3922 CG A LEU A 141 ? 12.66543 -0.95307 10.98172 0.667 24.66813 C ? A ? 141 CG 1
   ATOM 3923 CD1 A LEU A 141 ? 13.79635 -0.63230 10.00251 0.667 27.39770 C ? A ? 141 CD1 1
   ATOM 3924 CD2 A LEU A 141 ? 12.84179 -2.32661 11.56128 0.667 25.06346 C ? A ? 141 CD2 1
   ATOM 3925 H A LEU A 141 ? 9.98620 0.66575 12.23655 0.667 25.52703 H ? A ? 141 H 1
   ATOM 3926 HA A LEU A 141 ? 11.64478 -0.97318 13.58289 0.667 26.15859 H ? A ? 141 HA 1
   ATOM 3927 HB2 A LEU A 141 ? 12.40106 0.97356 11.62049 0.667 26.96189 H ? A ? 141 HB2 1
   ATOM 3928 HB3 A LEU A 141 ? 13.46128 0.17417 12.49360 0.667 26.96189 H ? A ? 141 HB3 1
   ATOM 3929 HG A LEU A 141 ? 11.82142 -0.96304 10.50376 0.667 29.52849 H ? A ? 141 HG 1
   ATOM 3930 HD11 A LEU A 141 ? 13.84526 -1.33482 9.33545 0.667 32.80397 H ? A ? 141 HD11 1
   ATOM 3931 HD12 A LEU A 141 ? 13.61153 0.21819 9.57425 0.667 32.80397 H ? A ? 141 HD12 1
   ATOM 3932 HD13 A LEU A 141 ? 14.63256 -0.58163 10.49146 0.667 32.80397 H ? A ? 141 HD13 1
   ATOM 3933 HD21 A LEU A 141 ? 12.91394 -2.96802 10.83721 0.667 30.00288 H ? A ? 141 HD21 1
   ATOM 3934 HD22 A LEU A 141 ? 13.64956 -2.34153 12.09812 0.667 30.00288 H ? A ? 141 HD22 1
   ATOM 3935 HD23 A LEU A 141 ? 12.07317 -2.53711 12.11429 0.667 30.00288 H ? A ? 141 HD23 1
   ATOM 3936 N C LEU A 141 ? 10.19797 -0.11102 12.55876 0.333 21.35818 N ? A ? 141 N 1
   ATOM 3937 CA C LEU A 141 ? 11.50994 -0.13828 13.17395 0.333 21.81036 C ? A ? 141 CA 1
   ATOM 3938 C C LEU A 141 ? 11.60965 0.89114 14.29106 0.333 22.89547 C ? A ? 141 C 1
   ATOM 3939 O C LEU A 141 ? 10.66945 1.67368 14.55320 0.333 21.35445 O ? A ? 141 O 1
   ATOM 3940 CB C LEU A 141 ? 12.60383 0.12116 12.10767 0.333 22.50836 C ? A ? 141 CB 1
   ATOM 3941 CG C LEU A 141 ? 12.41146 -0.63801 10.79294 0.333 24.66984 C ? A ? 141 CG 1
   ATOM 3942 CD1 C LEU A 141 ? 13.15035 0.08057 9.67041 0.333 26.64859 C ? A ? 141 CD1 1
   ATOM 3943 CD2 C LEU A 141 ? 12.72192 -2.10146 10.86096 0.333 26.10338 C ? A ? 141 CD2 1
   ATOM 3944 H C LEU A 141 ? 10.00043 0.65325 12.21748 0.333 25.55655 H ? A ? 141 H 1
   ATOM 3945 HA C LEU A 141 ? 11.65325 -1.00967 13.57524 0.333 26.09916 H ? A ? 141 HA 1
   ATOM 3946 HB2 C LEU A 141 ? 12.61148 1.06858 11.89977 0.333 26.93676 H ? A ? 141 HB2 1
   ATOM 3947 HB3 C LEU A 141 ? 13.46091 -0.14460 12.47602 0.333 26.93676 H ? A ? 141 HB3 1
   ATOM 3948 HG C LEU A 141 ? 11.46329 -0.63274 10.58841 0.333 29.53053 H ? A ? 141 HG 1
   ATOM 3949 HD11 C LEU A 141 ? 12.97592 -0.37773 8.83349 0.333 31.90504 H ? A ? 141 HD11 1
   ATOM 3950 HD12 C LEU A 141 ? 12.83313 0.99577 9.61873 0.333 31.90504 H ? A ? 141 HD12 1
   ATOM 3951 HD13 C LEU A 141 ? 14.10136 0.07039 9.86115 0.333 31.90504 H ? A ? 141 HD13 1
   ATOM 3952 HD21 C LEU A 141 ? 12.54977 -2.50143 9.99419 0.333 31.25079 H ? A ? 141 HD21 1
   ATOM 3953 HD22 C LEU A 141 ? 13.65547 -2.21555 11.09837 0.333 31.25079 H ? A ? 141 HD22 1
   ATOM 3954 HD23 C LEU A 141 ? 12.15691 -2.51323 11.53336 0.333 31.25079 H ? A ? 141 HD23 1
   ATOM 3955 N . ASN A 142 ? 12.72301 0.85476 15.04229 1.000 20.55351 N ? A ? 142 N 1
   ATOM 3956 CA . ASN A 142 ? 12.96769 1.99828 15.95430 1.000 22.67001 C ? A ? 142 CA 1
   ATOM 3957 C . ASN A 142 ? 12.85278 3.33044 15.27920 1.000 21.84953 C ? A ? 142 C 1
   ATOM 3958 O . ASN A 142 ? 13.42409 3.50837 14.16231 1.000 24.12565 O ? A ? 142 O 1
   ATOM 3959 HA . ASN A 142 ? 12.27935 2.00531 16.63770 1.000 27.13074 H ? A ? 142 HA 1
   ATOM 3960 CB A ASN A 142 ? 14.30634 1.82304 16.61508 0.551 26.03336 C ? A ? 142 CB 1
   ATOM 3961 CG A ASN A 142 ? 14.24441 0.72598 17.64229 0.551 29.14921 C ? A ? 142 CG 1
   ATOM 3962 OD1 A ASN A 142 ? 13.21353 0.46678 18.23181 0.551 26.64068 O ? A ? 142 OD1 1
   ATOM 3963 ND2 A ASN A 142 ? 15.42995 0.08929 17.90731 0.551 31.29525 N ? A ? 142 ND2 1
   ATOM 3964 H A ASN A 142 ? 13.27810 0.19907 15.08182 0.667 24.59094 H ? A ? 142 H 1
   ATOM 3965 HB2 A ASN A 142 ? 14.96957 1.58596 15.94813 0.551 31.16676 H ? A ? 142 HB2 1
   ATOM 3966 HB3 A ASN A 142 ? 14.56093 2.64783 17.05758 0.551 31.16676 H ? A ? 142 HB3 1
   ATOM 3967 HD21 A ASN A 142 ? 15.45663 -0.54658 18.48573 0.551 37.48103 H ? A ? 142 HD21 1
   ATOM 3968 HD22 A ASN A 142 ? 16.14666 0.32593 17.49507 0.551 37.48103 H ? A ? 142 HD22 1
   ATOM 3969 CB B ASN A 142 ? 14.29638 1.82382 16.62280 0.449 26.00554 C ? A ? 142 CB 1
   ATOM 3970 CG B ASN A 142 ? 14.23072 0.72934 17.65907 0.449 29.17458 C ? A ? 142 CG 1
   ATOM 3971 OD1 B ASN A 142 ? 13.19879 0.48278 18.25411 0.449 26.63265 O ? A ? 142 OD1 1
   ATOM 3972 ND2 B ASN A 142 ? 15.40346 0.08235 17.91884 0.449 31.26983 N ? A ? 142 ND2 1
   ATOM 3973 HB2 B ASN A 142 ? 14.96318 1.58279 15.96085 0.449 31.13338 H ? A ? 142 HB2 1
   ATOM 3974 HB3 B ASN A 142 ? 14.54913 2.65068 17.06248 0.449 31.13338 H ? A ? 142 HB3 1
   ATOM 3975 HD21 B ASN A 142 ? 15.42564 -0.55061 18.50062 0.449 37.45052 H ? A ? 142 HD21 1
   ATOM 3976 HD22 B ASN A 142 ? 16.12051 0.30748 17.50081 0.449 37.45052 H ? A ? 142 HD22 1
   ATOM 3977 H C ASN A 142 ? 13.31198 0.22809 15.04570 0.333 24.59094 H ? A ? 142 H 1
   ATOM 3978 N . GLY A 143 ? 12.23107 4.28888 15.95850 1.000 18.83631 N ? A ? 143 N 1
   ATOM 3979 CA . GLY A 143 ? 11.90966 5.58623 15.44205 1.000 18.50693 C ? A ? 143 CA 1
   ATOM 3980 C . GLY A 143 ? 10.46152 5.70817 14.93601 1.000 18.92566 C ? A ? 143 C 1
   ATOM 3981 O . GLY A 143 ? 9.98381 6.80256 14.53879 1.000 19.05597 O ? A ? 143 O 1
   ATOM 3982 H . GLY A 143 ? 11.97387 4.19201 16.77340 1.000 22.53030 H ? A ? 143 H 1
   ATOM 3983 HA2 . GLY A 143 ? 12.04043 6.24545 16.14150 1.000 22.13505 H ? A ? 143 HA2 1
   ATOM 3984 HA3 . GLY A 143 ? 12.50460 5.78777 14.70291 1.000 22.13505 H ? A ? 143 HA3 1
   ATOM 3985 N . SER A 144 ? 9.81696 4.54315 14.67786 1.000 18.04793 N ? A ? 144 N 1
   ATOM 3986 CA . SER A 144 ? 8.39439 4.60471 14.15563 1.000 18.20912 C ? A ? 144 CA 1
   ATOM 3987 C . SER A 144 ? 7.27005 5.01713 15.17076 1.000 17.32717 C ? A ? 144 C 1
   ATOM 3988 O . SER A 144 ? 6.18046 5.48752 14.75837 1.000 15.15762 O ? A ? 144 O 1
   ATOM 3989 H . SER A 144 ? 10.14372 3.75474 14.78384 1.000 21.58424 H ? A ? 144 H 1
   ATOM 3990 HA . SER A 144 ? 8.38735 5.29966 13.47896 1.000 21.77767 H ? A ? 144 HA 1
   ATOM 3991 CB A SER A 144 ? 8.02972 3.23000 13.56954 0.300 18.07338 C ? A ? 144 CB 1
   ATOM 3992 OG A SER A 144 ? 7.88426 2.26711 14.57645 0.300 19.82306 O ? A ? 144 OG 1
   ATOM 3993 HB2 A SER A 144 ? 7.19216 3.30736 13.08642 0.300 21.61478 H ? A ? 144 HB2 1
   ATOM 3994 HB3 A SER A 144 ? 8.73573 2.94895 12.96666 0.300 21.61478 H ? A ? 144 HB3 1
   ATOM 3995 HG A SER A 144 ? 8.63870 2.03887 14.86684 0.300 23.71440 H ? A ? 144 HG 1
   ATOM 3996 CB B SER A 144 ? 8.03513 3.20534 13.58897 0.700 18.04014 C ? A ? 144 CB 1
   ATOM 3997 OG B SER A 144 ? 8.15314 2.20106 14.57781 0.700 20.40080 O ? A ? 144 OG 1
   ATOM 3998 HB2 B SER A 144 ? 7.12000 3.22285 13.26781 0.700 21.57490 H ? A ? 144 HB2 1
   ATOM 3999 HB3 B SER A 144 ? 8.63912 2.99852 12.85868 0.700 21.57490 H ? A ? 144 HB3 1
   ATOM 4000 HG B SER A 144 ? 8.58211 1.54646 14.27272 0.700 24.40769 H ? A ? 144 HG 1
   ATOM 4001 N B CYS A 145 ? 7.58022 5.02597 16.48289 0.287 18.83147 N ? A ? 145 N 1
   ATOM 4002 CA B CYS A 145 ? 6.61365 5.43686 17.54602 0.287 16.16281 C ? A ? 145 CA 1
   ATOM 4003 C B CYS A 145 ? 5.98389 6.77002 17.22101 0.287 16.76827 C ? A ? 145 C 1
   ATOM 4004 O B CYS A 145 ? 6.67345 7.75226 16.97090 0.287 17.17394 O ? A ? 145 O 1
   ATOM 4005 CB B CYS A 145 ? 7.37955 5.53620 18.91162 0.287 18.45813 C ? A ? 145 CB 1
   ATOM 4006 SG B CYS A 145 ? 6.52607 4.99416 20.50383 0.287 17.64652 S ? A ? 145 SG 1
   ATOM 4007 H B CYS A 145 ? 8.34844 4.79786 16.79498 0.287 22.52449 H ? A ? 145 H 1
   ATOM 4008 HA B CYS A 145 ? 5.90556 4.77748 17.61475 0.287 19.32210 H ? A ? 145 HA 1
   ATOM 4009 HB2 B CYS A 145 ? 8.17858 4.99171 18.83430 0.287 22.07649 H ? A ? 145 HB2 1
   ATOM 4010 HB3 B CYS A 145 ? 7.62304 6.46652 19.03859 0.287 22.07649 H ? A ? 145 HB3 1
   ATOM 4011 HG B CYS A 145 ? 7.30336 5.08349 21.41369 0.287 21.10255 H ? A ? 145 HG 1
   ATOM 4012 N D CYS A 145 ? 7.58565 5.00768 16.44589 0.713 18.86371 N ? A ? 145 N 1
   ATOM 4013 CA D CYS A 145 ? 6.59185 5.39917 17.50890 0.713 16.04471 C ? A ? 145 CA 1
   ATOM 4014 C D CYS A 145 ? 6.01718 6.72188 17.15151 0.713 16.78230 C ? A ? 145 C 1
   ATOM 4015 O D CYS A 145 ? 6.68722 7.55636 16.50779 0.713 17.69027 O ? A ? 145 O 1
   ATOM 4016 CB D CYS A 145 ? 7.40486 5.42047 18.85304 0.713 18.43934 C ? A ? 145 CB 1
   ATOM 4017 SG D CYS A 145 ? 6.38970 5.80358 20.24800 0.713 17.06924 S ? A ? 145 SG 1
   ATOM 4018 H D CYS A 145 ? 8.35700 4.78453 16.75382 0.713 22.56318 H ? A ? 145 H 1
   ATOM 4019 HA D CYS A 145 ? 5.84282 4.79074 17.60717 0.713 19.18038 H ? A ? 145 HA 1
   ATOM 4020 HB2 D CYS A 145 ? 7.80028 4.54669 18.99818 0.713 22.05393 H ? A ? 145 HB2 1
   ATOM 4021 HB3 D CYS A 145 ? 8.10069 6.09351 18.79197 0.713 22.05393 H ? A ? 145 HB3 1
   ATOM 4022 HG D CYS A 145 ? 7.05915 5.75735 21.24284 0.713 20.40982 H ? A ? 145 HG 1
   ATOM 4023 N . GLY A 146 ? 4.64417 6.81832 17.19730 1.000 13.69991 N ? A ? 146 N 1
   ATOM 4024 CA . GLY A 146 ? 3.91493 7.93967 16.75403 1.000 15.97593 C ? A ? 146 CA 1
   ATOM 4025 C . GLY A 146 ? 3.36229 7.98704 15.37820 1.000 16.15221 C ? A ? 146 C 1
   ATOM 4026 O . GLY A 146 ? 2.60582 8.92007 15.05155 1.000 17.77267 O ? A ? 146 O 1
   ATOM 4027 HA2 . GLY A 146 ? 3.15909 8.04587 17.35264 1.000 19.09784 H ? A ? 146 HA2 1
   ATOM 4028 HA3 . GLY A 146 ? 4.49574 8.71194 16.83866 1.000 19.09784 H ? A ? 146 HA3 1
   ATOM 4029 H B GLY A 146 ? 4.14092 6.16866 17.45085 0.287 16.36662 H ? A ? 146 H 1
   ATOM 4030 H D GLY A 146 ? 4.13704 6.19437 17.50242 0.713 16.36662 H ? A ? 146 H 1
   ATOM 4031 N . SER A 147 ? 3.76821 7.11934 14.51775 1.000 16.34489 N ? A ? 147 N 1
   ATOM 4032 CA . SER A 147 ? 3.17502 6.96184 13.22099 1.000 15.45826 C ? A ? 147 CA 1
   ATOM 4033 C . SER A 147 ? 1.73259 6.48401 13.36966 1.000 12.42169 C ? A ? 147 C 1
   ATOM 4034 O . SER A 147 ? 1.39495 5.94078 14.46059 1.000 17.60056 O ? A ? 147 O 1
   ATOM 4035 H . SER A 147 ? 4.41965 6.57559 14.65761 1.000 19.54060 H ? A ? 147 H 1
   ATOM 4036 HA . SER A 147 ? 3.22331 7.80842 12.74997 1.000 18.47664 H ? A ? 147 HA 1
   ATOM 4037 CB A SER A 147 ? 3.89083 5.87618 12.44729 0.820 15.43144 C ? A ? 147 CB 1
   ATOM 4038 OG A SER A 147 ? 5.40619 5.92067 12.04247 0.820 12.36178 O ? A ? 147 OG 1
   ATOM 4039 HB2 A SER A 147 ? 3.78856 5.07051 12.97771 0.820 18.44446 H ? A ? 147 HB2 1
   ATOM 4040 HB3 A SER A 147 ? 3.40302 5.78856 11.61346 0.820 18.44446 H ? A ? 147 HB3 1
   ATOM 4041 HG A SER A 147 ? 5.87870 5.60963 12.66342 0.820 14.76086 H ? A ? 147 HG 1
   ATOM 4042 CB B SER A 147 ? 3.86319 5.87462 12.43651 0.180 15.42464 C ? A ? 147 CB 1
   ATOM 4043 OG B SER A 147 ? 3.85041 4.64903 13.16229 0.180 14.75590 O ? A ? 147 OG 1
   ATOM 4044 HB2 B SER A 147 ? 3.39853 5.74899 11.59436 0.180 18.43630 H ? A ? 147 HB2 1
   ATOM 4045 HB3 B SER A 147 ? 4.78275 6.13601 12.27227 0.180 18.43630 H ? A ? 147 HB3 1
   ATOM 4046 HG B SER A 147 ? 4.53799 4.59169 13.64140 0.180 17.63381 H ? A ? 147 HG 1
   ATOM 4047 N . VAL A 148 ? 0.83369 6.98428 12.45327 1.000 11.32324 N ? A ? 148 N 1
   ATOM 4048 CA . VAL A 148 ? -0.58750 6.80043 12.65217 1.000 16.25792 C ? A ? 148 CA 1
   ATOM 4049 C . VAL A 148 ? -1.22220 5.88967 11.63893 1.000 14.73817 C ? A ? 148 C 1
   ATOM 4050 O . VAL A 148 ? -0.77905 5.80368 10.53895 1.000 17.05146 O ? A ? 148 O 1
   ATOM 4051 CB . VAL A 148 ? -1.24108 8.14511 12.74795 1.000 15.18475 C ? A ? 148 CB 1
   ATOM 4052 CG1 . VAL A 148 ? -0.81408 9.03376 14.08353 1.000 15.70160 C ? A ? 148 CG1 1
   ATOM 4053 CG2 . VAL A 148 ? -1.14597 8.89730 11.53609 1.000 14.08927 C ? A ? 148 CG2 1
   ATOM 4054 H . VAL A 148 ? 1.04788 7.41573 11.74082 1.000 13.51462 H ? A ? 148 H 1
   ATOM 4055 HA . VAL A 148 ? -0.73177 6.29704 13.46868 1.000 19.43624 H ? A ? 148 HA 1
   ATOM 4056 HB . VAL A 148 ? -2.18204 7.95046 12.88064 1.000 18.14843 H ? A ? 148 HB 1
   ATOM 4057 HG11 . VAL A 148 ? -1.45302 9.75406 14.20106 1.000 18.76865 H ? A ? 148 HG11 1
   ATOM 4058 HG12 . VAL A 148 ? -0.82014 8.45582 14.86253 1.000 18.76865 H ? A ? 148 HG12 1
   ATOM 4059 HG13 . VAL A 148 ? 0.07462 9.39855 13.94920 1.000 18.76865 H ? A ? 148 HG13 1
   ATOM 4060 HG21 . VAL A 148 ? -1.64274 9.72420 11.63784 1.000 16.83385 H ? A ? 148 HG21 1
   ATOM 4061 HG22 . VAL A 148 ? -0.21260 9.09197 11.35765 1.000 16.83385 H ? A ? 148 HG22 1
   ATOM 4062 HG23 . VAL A 148 ? -1.51953 8.37426 10.80960 1.000 16.83385 H ? A ? 148 HG23 1
   ATOM 4063 N B GLY A 149 ? -2.33985 5.29547 11.99697 0.371 13.77674 N ? A ? 149 N 1
   ATOM 4064 CA B GLY A 149 ? -3.11068 4.44963 11.09688 0.371 13.94662 C ? A ? 149 CA 1
   ATOM 4065 C B GLY A 149 ? -4.48096 5.12041 11.06018 0.371 15.71134 C ? A ? 149 C 1
   ATOM 4066 O B GLY A 149 ? -4.94380 5.68521 12.08087 0.371 14.47454 O ? A ? 149 O 1
   ATOM 4067 H B GLY A 149 ? -2.68854 5.36528 12.78000 0.371 16.45882 H ? A ? 149 H 1
   ATOM 4068 HA2 B GLY A 149 ? -2.71832 4.42488 10.21012 0.371 16.66267 H ? A ? 149 HA2 1
   ATOM 4069 HA3 B GLY A 149 ? -3.18253 3.54362 11.43582 0.371 16.66267 H ? A ? 149 HA3 1
   ATOM 4070 N D GLY A 149 ? -2.49665 5.65326 11.86258 0.629 13.37782 N ? A ? 149 N 1
   ATOM 4071 CA D GLY A 149 ? -3.26107 4.68989 11.09245 0.629 14.10332 C ? A ? 149 CA 1
   ATOM 4072 C D GLY A 149 ? -4.52535 5.54136 10.91618 0.629 15.48109 C ? A ? 149 C 1
   ATOM 4073 O D GLY A 149 ? -5.05850 6.20826 11.86962 0.629 14.55121 O ? A ? 149 O 1
   ATOM 4074 H D GLY A 149 ? -2.95833 6.04745 12.47173 0.629 15.98011 H ? A ? 149 H 1
   ATOM 4075 HA2 D GLY A 149 ? -2.84584 4.46990 10.24387 0.629 16.85071 H ? A ? 149 HA2 1
   ATOM 4076 HA3 D GLY A 149 ? -3.43620 3.86999 11.58029 0.629 16.85071 H ? A ? 149 HA3 1
   ATOM 4077 N B PHE A 150 ? -5.14614 5.03013 9.84638 0.371 14.02485 N ? A ? 150 N 1
   ATOM 4078 CA B PHE A 150 ? -6.26053 5.89565 9.43863 0.371 16.88329 C ? A ? 150 CA 1
   ATOM 4079 C B PHE A 150 ? -7.03394 5.35350 8.27608 0.371 16.58054 C ? A ? 150 C 1
   ATOM 4080 O B PHE A 150 ? -6.50447 4.57424 7.46507 0.371 17.08260 O ? A ? 150 O 1
   ATOM 4081 CB B PHE A 150 ? -5.73644 7.29095 9.12222 0.371 15.74321 C ? A ? 150 CB 1
   ATOM 4082 CG B PHE A 150 ? -4.71147 7.30471 8.04357 0.371 15.47461 C ? A ? 150 CG 1
   ATOM 4083 CD1 B PHE A 150 ? -3.35305 7.08918 8.37842 0.371 14.54492 C ? A ? 150 CD1 1
   ATOM 4084 CD2 B PHE A 150 ? -5.09613 7.46598 6.71457 0.371 15.41373 C ? A ? 150 CD2 1
   ATOM 4085 CE1 B PHE A 150 ? -2.35650 7.04415 7.33273 0.371 15.01927 C ? A ? 150 CE1 1
   ATOM 4086 CE2 B PHE A 150 ? -4.11122 7.37642 5.68148 0.371 16.33964 C ? A ? 150 CE2 1
   ATOM 4087 CZ B PHE A 150 ? -2.76858 7.23447 6.03436 0.371 16.01878 C ? A ? 150 CZ 1
   ATOM 4088 H B PHE A 150 ? -4.94599 4.45130 9.24264 0.371 16.75655 H ? A ? 150 H 1
   ATOM 4089 HA B PHE A 150 ? -6.90002 5.91139 10.16782 0.371 20.18668 H ? A ? 150 HA 1
   ATOM 4090 HB2 B PHE A 150 ? -6.47789 7.84688 8.83572 0.371 18.81858 H ? A ? 150 HB2 1
   ATOM 4091 HB3 B PHE A 150 ? -5.33247 7.66294 9.92180 0.371 18.81858 H ? A ? 150 HB3 1
   ATOM 4092 HD1 B PHE A 150 ? -3.10306 6.97708 9.26715 0.371 17.38063 H ? A ? 150 HD1 1
   ATOM 4093 HD2 B PHE A 150 ? -5.98614 7.63053 6.50079 0.371 18.42321 H ? A ? 150 HD2 1
   ATOM 4094 HE1 B PHE A 150 ? -1.46120 6.89070 7.53223 0.371 17.94985 H ? A ? 150 HE1 1
   ATOM 4095 HE2 B PHE A 150 ? -4.36213 7.41230 4.78668 0.371 19.53430 H ? A ? 150 HE2 1
   ATOM 4096 HZ B PHE A 150 ? -2.12546 7.27006 5.36351 0.371 19.14927 H ? A ? 150 HZ 1
   ATOM 4097 N D PHE A 150 ? -5.15044 5.36992 9.69665 0.629 14.01959 N ? A ? 150 N 1
   ATOM 4098 CA D PHE A 150 ? -6.34229 6.13851 9.27577 0.629 16.86878 C ? A ? 150 CA 1
   ATOM 4099 C D PHE A 150 ? -7.16815 5.41135 8.24902 0.629 16.41709 C ? A ? 150 C 1
   ATOM 4100 O D PHE A 150 ? -6.70109 4.48349 7.56680 0.629 17.13384 O ? A ? 150 O 1
   ATOM 4101 CB D PHE A 150 ? -5.90511 7.53880 8.85339 0.629 16.15687 C ? A ? 150 CB 1
   ATOM 4102 CG D PHE A 150 ? -5.03171 7.51864 7.68958 0.629 15.31839 C ? A ? 150 CG 1
   ATOM 4103 CD1 D PHE A 150 ? -3.71987 7.26359 7.84946 0.629 14.86343 C ? A ? 150 CD1 1
   ATOM 4104 CD2 D PHE A 150 ? -5.56424 7.75081 6.47923 0.629 14.89512 C ? A ? 150 CD2 1
   ATOM 4105 CE1 D PHE A 150 ? -2.96408 7.04624 6.63950 0.629 15.31611 C ? A ? 150 CE1 1
   ATOM 4106 CE2 D PHE A 150 ? -4.97641 7.55326 5.20508 0.629 16.19640 C ? A ? 150 CE2 1
   ATOM 4107 CZ D PHE A 150 ? -3.59476 7.29690 5.22377 0.629 16.10503 C ? A ? 150 CZ 1
   ATOM 4108 H D PHE A 150 ? -4.88832 4.80595 9.10265 0.629 16.75024 H ? A ? 150 H 1
   ATOM 4109 HA D PHE A 150 ? -6.96127 6.20558 10.01959 0.629 20.16926 H ? A ? 150 HA 1
   ATOM 4110 HB2 D PHE A 150 ? -6.69061 8.06325 8.63240 0.629 19.31497 H ? A ? 150 HB2 1
   ATOM 4111 HB3 D PHE A 150 ? -5.42342 7.95504 9.58526 0.629 19.31497 H ? A ? 150 HB3 1
   ATOM 4112 HD1 D PHE A 150 ? -3.32381 7.22944 8.69022 0.629 17.76285 H ? A ? 150 HD1 1
   ATOM 4113 HD2 D PHE A 150 ? -6.43217 8.08486 6.47669 0.629 17.80088 H ? A ? 150 HD2 1
   ATOM 4114 HE1 D PHE A 150 ? -2.08416 6.75123 6.69967 0.629 18.30606 H ? A ? 150 HE1 1
   ATOM 4115 HE2 D PHE A 150 ? -5.46768 7.59044 4.41630 0.629 19.36240 H ? A ? 150 HE2 1
   ATOM 4116 HZ D PHE A 150 ? -3.08562 7.27696 4.44577 0.629 19.25276 H ? A ? 150 HZ 1
   ATOM 4117 N B ASN A 151 ? -8.28038 5.82248 8.19628 0.371 15.95936 N ? A ? 151 N 1
   ATOM 4118 CA B ASN A 151 ? -9.14397 5.60496 7.08072 0.371 19.15474 C ? A ? 151 CA 1
   ATOM 4119 C B ASN A 151 ? -9.61913 6.96793 6.60302 0.371 18.78286 C ? A ? 151 C 1
   ATOM 4120 O B ASN A 151 ? -9.63352 7.91794 7.37715 0.371 16.62791 O ? A ? 151 O 1
   ATOM 4121 CB B ASN A 151 ? -10.33114 4.73521 7.44946 0.371 17.30330 C ? A ? 151 CB 1
   ATOM 4122 CG B ASN A 151 ? -9.88507 3.29784 7.63435 0.371 18.71005 C ? A ? 151 CG 1
   ATOM 4123 OD1 B ASN A 151 ? -9.37983 2.66290 6.68296 0.371 19.15040 O ? A ? 151 OD1 1
   ATOM 4124 ND2 B ASN A 151 ? -9.92982 2.81619 8.85263 0.371 18.34998 N ? A ? 151 ND2 1
   ATOM 4125 H B ASN A 151 ? -8.64963 6.29060 8.81605 0.371 19.07796 H ? A ? 151 H 1
   ATOM 4126 HA B ASN A 151 ? -8.67111 5.15492 6.36325 0.371 22.91241 H ? A ? 151 HA 1
   ATOM 4127 HB2 B ASN A 151 ? -10.72058 5.04964 8.28035 0.371 20.69069 H ? A ? 151 HB2 1
   ATOM 4128 HB3 B ASN A 151 ? -10.99209 4.76728 6.74023 0.371 20.69069 H ? A ? 151 HB3 1
   ATOM 4129 HD21 B ASN A 151 ? -9.68606 2.00541 9.00370 0.371 21.94671 H ? A ? 151 HD21 1
   ATOM 4130 HD22 B ASN A 151 ? -10.20294 3.31096 9.50086 0.371 21.94671 H ? A ? 151 HD22 1
   ATOM 4131 N D ASN A 151 ? -8.35858 5.97312 8.09266 0.629 16.06475 N ? A ? 151 N 1
   ATOM 4132 CA D ASN A 151 ? -9.23376 5.75738 6.99203 0.629 19.19032 C ? A ? 151 CA 1
   ATOM 4133 C D ASN A 151 ? -9.57220 7.16586 6.53643 0.629 18.69053 C ? A ? 151 C 1
   ATOM 4134 O D ASN A 151 ? -9.63286 8.03075 7.38003 0.629 16.64888 O ? A ? 151 O 1
   ATOM 4135 CB D ASN A 151 ? -10.47173 4.97328 7.42011 0.629 16.71115 C ? A ? 151 CB 1
   ATOM 4136 CG D ASN A 151 ? -10.17836 3.56942 7.50238 0.629 19.05214 C ? A ? 151 CG 1
   ATOM 4137 OD1 D ASN A 151 ? -10.16555 2.85716 6.46085 0.629 19.84508 O ? A ? 151 OD1 1
   ATOM 4138 ND2 D ASN A 151 ? -9.88911 3.07274 8.70589 0.629 18.13224 N ? A ? 151 ND2 1
   ATOM 4139 H D ASN A 151 ? -8.69229 6.52281 8.66369 0.629 19.20443 H ? A ? 151 H 1
   ATOM 4140 HA D ASN A 151 ? -8.85108 5.24225 6.26463 0.629 22.95511 H ? A ? 151 HA 1
   ATOM 4141 HB2 D ASN A 151 ? -10.76367 5.27950 8.29298 0.629 19.98011 H ? A ? 151 HB2 1
   ATOM 4142 HB3 D ASN A 151 ? -11.17905 5.10341 6.76921 0.629 19.98011 H ? A ? 151 HB3 1
   ATOM 4143 HD21 D ASN A 151 ? -9.70822 2.23659 8.79386 0.629 21.68542 H ? A ? 151 HD21 1
   ATOM 4144 HD22 D ASN A 151 ? -9.88348 3.58862 9.39395 0.629 21.68542 H ? A ? 151 HD22 1
   ATOM 4145 N B ILE A 152 ? -10.01259 7.02066 5.30075 0.371 19.87147 N ? A ? 152 N 1
   ATOM 4146 CA B ILE A 152 ? -10.57943 8.20235 4.65094 0.371 20.11635 C ? A ? 152 CA 1
   ATOM 4147 C B ILE A 152 ? -12.04791 7.96963 4.23567 0.371 23.12315 C ? A ? 152 C 1
   ATOM 4148 O B ILE A 152 ? -12.53154 6.89532 3.83322 0.371 22.85277 O ? A ? 152 O 1
   ATOM 4149 CB B ILE A 152 ? -9.78609 8.67992 3.44555 0.371 21.58270 C ? A ? 152 CB 1
   ATOM 4150 CG1 B ILE A 152 ? -8.41284 9.16433 3.87806 0.371 19.61250 C ? A ? 152 CG1 1
   ATOM 4151 CG2 B ILE A 152 ? -10.55343 9.84647 2.77953 0.371 23.86180 C ? A ? 152 CG2 1
   ATOM 4152 CD1 B ILE A 152 ? -7.53104 9.53655 2.74612 0.371 20.46447 C ? A ? 152 CD1 1
   ATOM 4153 H B ILE A 152 ? -9.95228 6.35013 4.76564 0.371 23.77250 H ? A ? 152 H 1
   ATOM 4154 HA B ILE A 152 ? -10.56018 8.89410 5.33066 0.371 24.06635 H ? A ? 152 HA 1
   ATOM 4155 HB B ILE A 152 ? -9.67661 7.94479 2.82225 0.371 25.82597 H ? A ? 152 HB 1
   ATOM 4156 HG12 B ILE A 152 ? -8.52050 9.94744 4.44025 0.371 23.46173 H ? A ? 152 HG12 1
   ATOM 4157 HG13 B ILE A 152 ? -7.97421 8.45653 4.37557 0.371 23.46173 H ? A ? 152 HG13 1
   ATOM 4158 HG21 B ILE A 152 ? -10.05518 10.15074 2.00489 0.371 28.56089 H ? A ? 152 HG21 1
   ATOM 4159 HG22 B ILE A 152 ? -11.42995 9.53302 2.50682 0.371 28.56089 H ? A ? 152 HG22 1
   ATOM 4160 HG23 B ILE A 152 ? -10.64509 10.57007 3.41899 0.371 28.56089 H ? A ? 152 HG23 1
   ATOM 4161 HD11 B ILE A 152 ? -6.62890 9.66642 3.07805 0.371 24.48409 H ? A ? 152 HD11 1
   ATOM 4162 HD12 B ILE A 152 ? -7.54226 8.82297 2.08917 0.371 24.48409 H ? A ? 152 HD12 1
   ATOM 4163 HD13 B ILE A 152 ? -7.85839 10.35814 2.34771 0.371 24.48409 H ? A ? 152 HD13 1
   ATOM 4164 N D ILE A 152 ? -9.83321 7.35509 5.20421 0.629 19.56758 N ? A ? 152 N 1
   ATOM 4165 CA D ILE A 152 ? -10.38395 8.56903 4.62876 0.629 19.47737 C ? A ? 152 CA 1
   ATOM 4166 C D ILE A 152 ? -11.73115 8.24499 3.96954 0.629 22.77890 C ? A ? 152 C 1
   ATOM 4167 O D ILE A 152 ? -11.81947 7.33742 3.13698 0.629 21.72871 O ? A ? 152 O 1
   ATOM 4168 CB D ILE A 152 ? -9.38434 9.24579 3.66609 0.629 21.13938 C ? A ? 152 CB 1
   ATOM 4169 CG1 D ILE A 152 ? -8.01731 9.29112 4.26991 0.629 19.11831 C ? A ? 152 CG1 1
   ATOM 4170 CG2 D ILE A 152 ? -9.93867 10.63952 3.32829 0.629 23.18855 C ? A ? 152 CG2 1
   ATOM 4171 CD1 D ILE A 152 ? -6.81352 9.80178 3.29783 0.629 19.63425 C ? A ? 152 CD1 1
   ATOM 4172 H D ILE A 152 ? -9.68400 6.75249 4.60905 0.629 23.40783 H ? A ? 152 H 1
   ATOM 4173 HA D ILE A 152 ? -10.58119 9.20308 5.33585 0.629 23.29957 H ? A ? 152 HA 1
   ATOM 4174 HB D ILE A 152 ? -9.29020 8.73632 2.84605 0.629 25.29399 H ? A ? 152 HB 1
   ATOM 4175 HG12 D ILE A 152 ? -8.04334 9.89212 5.03084 0.629 22.86870 H ? A ? 152 HG12 1
   ATOM 4176 HG13 D ILE A 152 ? -7.78676 8.39544 4.56232 0.629 22.86870 H ? A ? 152 HG13 1
   ATOM 4177 HG21 D ILE A 152 ? -9.33784 11.07555 2.70396 0.629 27.75299 H ? A ? 152 HG21 1
   ATOM 4178 HG22 D ILE A 152 ? -10.81704 10.54166 2.92855 0.629 27.75299 H ? A ? 152 HG22 1
   ATOM 4179 HG23 D ILE A 152 ? -10.00271 11.16019 4.14420 0.629 27.75299 H ? A ? 152 HG23 1
   ATOM 4180 HD11 D ILE A 152 ? -5.97675 9.76872 3.78734 0.629 23.48783 H ? A ? 152 HD11 1
   ATOM 4181 HD12 D ILE A 152 ? -6.76614 9.22124 2.52218 0.629 23.48783 H ? A ? 152 HD12 1
   ATOM 4182 HD13 D ILE A 152 ? -6.99771 10.71232 3.01873 0.629 23.48783 H ? A ? 152 HD13 1
   ATOM 4183 N . ASP A 153 ? -12.77933 9.00044 4.36172 1.000 25.40791 N ? A ? 153 N 1
   ATOM 4184 CA . ASP A 153 ? -14.14458 8.91404 3.86225 1.000 29.19351 C ? A ? 153 CA 1
   ATOM 4185 C . ASP A 153 ? -14.42636 10.33583 3.32546 1.000 31.99779 C ? A ? 153 C 1
   ATOM 4186 O . ASP A 153 ? -14.37627 11.33549 4.07901 1.000 30.36914 O ? A ? 153 O 1
   ATOM 4187 CB . ASP A 153 ? -15.07572 8.55447 4.97118 1.000 32.11594 C ? A ? 153 CB 1
   ATOM 4188 CG . ASP A 153 ? -16.55958 8.31849 4.49442 1.000 63.05702 C ? A ? 153 CG 1
   ATOM 4189 OD1 . ASP A 153 ? -16.75934 7.87068 3.27720 1.000 56.94642 O ? A ? 153 OD1 1
   ATOM 4190 OD2 . ASP A 153 ? -17.50505 8.52557 5.39728 1.000 66.59532 O ? A ? 153 OD2 1
   ATOM 4191 HA . ASP A 153 ? -14.26371 8.24873 3.16650 1.000 34.95895 H ? A ? 153 HA 1
   ATOM 4192 HB2 . ASP A 153 ? -14.76444 7.73609 5.38863 1.000 38.46586 H ? A ? 153 HB2 1
   ATOM 4193 HB3 . ASP A 153 ? -15.08356 9.27561 5.61987 1.000 38.46586 H ? A ? 153 HB3 1
   ATOM 4194 H B ASP A 153 ? -12.54432 9.74822 4.71555 0.371 30.41622 H ? A ? 153 H 1
   ATOM 4195 H D ASP A 153 ? -12.70580 9.61220 4.96167 0.629 30.41622 H ? A ? 153 H 1
   ATOM 4196 N A TYR A 154 ? -14.72920 10.41016 2.02053 0.216 35.29301 N ? A ? 154 N 1
   ATOM 4197 CA A TYR A 154 ? -14.90672 11.68963 1.35161 0.216 34.83341 C ? A ? 154 CA 1
   ATOM 4198 C A TYR A 154 ? -13.74690 12.59466 1.74581 0.216 32.72207 C ? A ? 154 C 1
   ATOM 4199 O A TYR A 154 ? -12.58105 12.28692 1.45014 0.216 32.05874 O ? A ? 154 O 1
   ATOM 4200 CB A TYR A 154 ? -16.28196 12.24812 1.68505 0.216 37.22343 C ? A ? 154 CB 1
   ATOM 4201 CG A TYR A 154 ? -17.40369 11.21929 1.47841 0.216 41.01630 C ? A ? 154 CG 1
   ATOM 4202 CD1 A TYR A 154 ? -17.80426 10.81273 0.19813 0.216 44.63477 C ? A ? 154 CD1 1
   ATOM 4203 CD2 A TYR A 154 ? -18.05989 10.66747 2.55429 0.216 43.54397 C ? A ? 154 CD2 1
   ATOM 4204 CE1 A TYR A 154 ? -18.85287 9.86271 0.01807 0.216 46.34849 C ? A ? 154 CE1 1
   ATOM 4205 CE2 A TYR A 154 ? -19.08080 9.73451 2.39618 0.216 47.20975 C ? A ? 154 CE2 1
   ATOM 4206 CZ A TYR A 154 ? -19.47152 9.33869 1.12798 0.216 49.09259 C ? A ? 154 CZ 1
   ATOM 4207 OH A TYR A 154 ? -20.48339 8.41476 1.00020 0.216 51.50512 O ? A ? 154 OH 1
   ATOM 4208 H A TYR A 154 ? -14.83556 9.72839 1.50723 0.216 42.27834 H ? A ? 154 H 1
   ATOM 4209 HA A TYR A 154 ? -14.89074 11.61778 0.38440 0.216 41.72682 H ? A ? 154 HA 1
   ATOM 4210 HB2 A TYR A 154 ? -16.29426 12.52397 2.61492 0.216 44.59485 H ? A ? 154 HB2 1
   ATOM 4211 HB3 A TYR A 154 ? -16.46199 13.00893 1.11089 0.216 44.59485 H ? A ? 154 HB3 1
   ATOM 4212 HD1 A TYR A 154 ? -17.37833 11.16908 -0.54787 0.216 53.48845 H ? A ? 154 HD1 1
   ATOM 4213 HD2 A TYR A 154 ? -17.81396 10.92557 3.41325 0.216 52.17950 H ? A ? 154 HD2 1
   ATOM 4214 HE1 A TYR A 154 ? -19.11356 9.60228 -0.83582 0.216 55.54492 H ? A ? 154 HE1 1
   ATOM 4215 HE2 A TYR A 154 ? -19.50154 9.37612 3.14413 0.216 56.57843 H ? A ? 154 HE2 1
   ATOM 4216 HH A TYR A 154 ? -20.87278 8.31135 1.73728 0.216 61.73287 H ? A ? 154 HH 1
   ATOM 4217 N C TYR A 154 ? -14.62245 10.43704 2.01394 0.305 35.26168 N ? A ? 154 N 1
   ATOM 4218 CA C TYR A 154 ? -14.22404 11.65856 1.35585 0.305 33.88914 C ? A ? 154 CA 1
   ATOM 4219 C C TYR A 154 ? -12.96676 12.22948 2.05108 0.305 31.58426 C ? A ? 154 C 1
   ATOM 4220 O C TYR A 154 ? -12.20295 11.51820 2.76723 0.305 29.38065 O ? A ? 154 O 1
   ATOM 4221 CB C TYR A 154 ? -15.37225 12.65995 1.33101 0.305 35.03351 C ? A ? 154 CB 1
   ATOM 4222 CG C TYR A 154 ? -15.74883 13.35257 2.60355 0.305 34.27093 C ? A ? 154 CG 1
   ATOM 4223 CD1 C TYR A 154 ? -15.10922 14.49068 3.04275 0.305 31.52399 C ? A ? 154 CD1 1
   ATOM 4224 CD2 C TYR A 154 ? -16.85620 12.91111 3.33832 0.305 36.93717 C ? A ? 154 CD2 1
   ATOM 4225 CE1 C TYR A 154 ? -15.50322 15.08697 4.20647 0.305 31.51966 C ? A ? 154 CE1 1
   ATOM 4226 CE2 C TYR A 154 ? -17.23311 13.57797 4.49184 0.305 34.91289 C ? A ? 154 CE2 1
   ATOM 4227 CZ C TYR A 154 ? -16.56722 14.64602 4.91045 0.305 31.22237 C ? A ? 154 CZ 1
   ATOM 4228 OH C TYR A 154 ? -17.01254 15.21768 6.07479 0.305 33.09738 O ? A ? 154 OH 1
   ATOM 4229 H C TYR A 154 ? -14.97056 9.83292 1.51049 0.305 42.24075 H ? A ? 154 H 1
   ATOM 4230 HA C TYR A 154 ? -13.99944 11.48455 0.42839 0.305 40.59369 H ? A ? 154 HA 1
   ATOM 4231 HB2 C TYR A 154 ? -15.13929 13.35661 0.69752 0.305 41.96695 H ? A ? 154 HB2 1
   ATOM 4232 HB3 C TYR A 154 ? -16.16483 12.18895 1.02957 0.305 41.96695 H ? A ? 154 HB3 1
   ATOM 4233 HD1 C TYR A 154 ? -14.41011 14.85250 2.54754 0.305 37.75551 H ? A ? 154 HD1 1
   ATOM 4234 HD2 C TYR A 154 ? -17.33873 12.16966 3.05139 0.305 44.25134 H ? A ? 154 HD2 1
   ATOM 4235 HE1 C TYR A 154 ? -15.02428 15.81849 4.52333 0.305 37.75032 H ? A ? 154 HE1 1
   ATOM 4236 HE2 C TYR A 154 ? -17.96346 13.27268 4.97998 0.305 41.82219 H ? A ? 154 HE2 1
   ATOM 4237 HH C TYR A 154 ? -16.49683 15.83942 6.30516 0.305 39.64359 H ? A ? 154 HH 1
   ATOM 4238 N D TYR A 154 ? -14.82229 10.41428 2.03904 0.479 35.33912 N ? A ? 154 N 1
   ATOM 4239 CA D TYR A 154 ? -14.98419 11.66562 1.32005 0.479 34.85531 C ? A ? 154 CA 1
   ATOM 4240 C D TYR A 154 ? -13.68495 12.43473 1.39870 0.479 33.09360 C ? A ? 154 C 1
   ATOM 4241 O D TYR A 154 ? -12.70776 12.06055 0.68813 0.479 33.93867 O ? A ? 154 O 1
   ATOM 4242 CB D TYR A 154 ? -16.20041 12.40303 1.82822 0.479 37.04000 C ? A ? 154 CB 1
   ATOM 4243 CG D TYR A 154 ? -17.50447 11.57935 1.71687 0.479 40.82164 C ? A ? 154 CG 1
   ATOM 4244 CD1 D TYR A 154 ? -18.16443 11.14573 2.84573 0.479 43.39964 C ? A ? 154 CD1 1
   ATOM 4245 CD2 D TYR A 154 ? -18.09721 11.30031 0.48419 0.479 44.98184 C ? A ? 154 CD2 1
   ATOM 4246 CE1 D TYR A 154 ? -19.35533 10.41311 2.79224 0.479 47.02026 C ? A ? 154 CE1 1
   ATOM 4247 CE2 D TYR A 154 ? -19.34713 10.50669 0.38076 0.479 47.25364 C ? A ? 154 CE2 1
   ATOM 4248 CZ D TYR A 154 ? -19.94666 10.09424 1.56500 0.479 50.44680 C ? A ? 154 CZ 1
   ATOM 4249 OH D TYR A 154 ? -21.14234 9.36524 1.57675 0.479 53.31378 O ? A ? 154 OH 1
   ATOM 4250 H D TYR A 154 ? -15.00622 9.72698 1.55595 0.479 42.33368 H ? A ? 154 H 1
   ATOM 4251 HA D TYR A 154 ? -15.16485 11.53459 0.37607 0.479 41.75310 H ? A ? 154 HA 1
   ATOM 4252 HB2 D TYR A 154 ? -16.06581 12.62344 2.76320 0.479 44.37473 H ? A ? 154 HB2 1
   ATOM 4253 HB3 D TYR A 154 ? -16.31497 13.21447 1.30924 0.479 44.37473 H ? A ? 154 HB3 1
   ATOM 4254 HD1 D TYR A 154 ? -17.80321 11.34847 3.67839 0.479 52.00630 H ? A ? 154 HD1 1
   ATOM 4255 HD2 D TYR A 154 ? -17.69838 11.62012 -0.29270 0.479 53.90494 H ? A ? 154 HD2 1
   ATOM 4256 HE1 D TYR A 154 ? -19.75890 10.13460 3.58247 0.479 56.35104 H ? A ? 154 HE1 1
   ATOM 4257 HE2 D TYR A 154 ? -19.71564 10.29322 -0.44600 0.479 56.63109 H ? A ? 154 HE2 1
   ATOM 4258 HH D TYR A 154 ? -21.38666 9.22681 2.36843 0.479 63.90327 H ? A ? 154 HH 1
   ATOM 4259 N A ASP A 155 ? -13.97509 13.69102 2.42758 0.216 31.74571 N ? A ? 155 N 1
   ATOM 4260 CA A ASP A 155 ? -12.80844 14.52957 2.69417 0.216 30.48768 C ? A ? 155 CA 1
   ATOM 4261 C A ASP A 155 ? -12.44702 14.57723 4.17467 0.216 28.20053 C ? A ? 155 C 1
   ATOM 4262 O A ASP A 155 ? -11.69835 15.46467 4.60951 0.216 27.22723 O ? A ? 155 O 1
   ATOM 4263 CB A ASP A 155 ? -13.02146 15.89009 2.05203 0.216 31.07555 C ? A ? 155 CB 1
   ATOM 4264 CG A ASP A 155 ? -12.71582 15.83706 0.53832 0.216 32.03291 C ? A ? 155 CG 1
   ATOM 4265 OD1 A ASP A 155 ? -11.71579 15.16664 0.18574 0.216 32.11324 O ? A ? 155 OD1 1
   ATOM 4266 OD2 A ASP A 155 ? -13.45737 16.37019 -0.29828 0.216 33.14719 O ? A ? 155 OD2 1
   ATOM 4267 H A ASP A 155 ? -14.73523 13.95865 2.72786 0.216 38.02158 H ? A ? 155 H 1
   ATOM 4268 HA A ASP A 155 ? -12.01571 14.15401 2.28013 0.216 36.51194 H ? A ? 155 HA 1
   ATOM 4269 HB2 A ASP A 155 ? -13.94479 16.16271 2.17051 0.216 37.21739 H ? A ? 155 HB2 1
   ATOM 4270 HB3 A ASP A 155 ? -12.42872 16.53837 2.46348 0.216 37.21739 H ? A ? 155 HB3 1
   ATOM 4271 N C ASP A 155 ? -12.76639 13.51910 1.87361 0.305 31.23081 N ? A ? 155 N 1
   ATOM 4272 CA C ASP A 155 ? -11.59736 14.20372 2.39120 0.305 30.18820 C ? A ? 155 CA 1
   ATOM 4273 C C ASP A 155 ? -11.60832 14.38063 3.91900 0.305 27.89615 C ? A ? 155 C 1
   ATOM 4274 O C ASP A 155 ? -10.91784 15.25106 4.46720 0.305 26.31423 O ? A ? 155 O 1
   ATOM 4275 CB C ASP A 155 ? -11.45397 15.55792 1.70862 0.305 30.79601 C ? A ? 155 CB 1
   ATOM 4276 CG C ASP A 155 ? -12.74314 16.37165 1.76017 0.305 31.50119 C ? A ? 155 CG 1
   ATOM 4277 OD1 C ASP A 155 ? -13.18275 16.67591 2.85723 0.305 30.96166 O ? A ? 155 OD1 1
   ATOM 4278 OD2 C ASP A 155 ? -13.26613 16.72962 0.68210 0.305 32.71623 O ? A ? 155 OD2 1
   ATOM 4279 H C ASP A 155 ? -13.30524 14.03536 1.44616 0.305 37.40370 H ? A ? 155 H 1
   ATOM 4280 HA C ASP A 155 ? -10.82564 13.64999 2.19444 0.305 36.15257 H ? A ? 155 HA 1
   ATOM 4281 HB2 C ASP A 155 ? -10.75816 16.06624 2.15398 0.305 36.88194 H ? A ? 155 HB2 1
   ATOM 4282 HB3 C ASP A 155 ? -11.22037 15.42119 0.77715 0.305 36.88194 H ? A ? 155 HB3 1
   ATOM 4283 N D ASP A 155 ? -13.59953 13.46883 2.19974 0.479 31.40729 N ? A ? 155 N 1
   ATOM 4284 CA D ASP A 155 ? -12.24450 14.02475 2.39720 0.479 30.35514 C ? A ? 155 CA 1
   ATOM 4285 C D ASP A 155 ? -11.93553 14.28716 3.89551 0.479 27.96780 C ? A ? 155 C 1
   ATOM 4286 O D ASP A 155 ? -11.05880 15.09575 4.28407 0.479 25.90019 O ? A ? 155 O 1
   ATOM 4287 CB D ASP A 155 ? -12.01696 15.27353 1.57564 0.479 30.99712 C ? A ? 155 CB 1
   ATOM 4288 CG D ASP A 155 ? -11.45488 14.98570 0.15416 0.479 32.11364 C ? A ? 155 CG 1
   ATOM 4289 OD1 D ASP A 155 ? -10.43845 14.25609 0.01726 0.479 31.79732 O ? A ? 155 OD1 1
   ATOM 4290 OD2 D ASP A 155 ? -12.00135 15.52994 -0.84602 0.479 33.10264 O ? A ? 155 OD2 1
   ATOM 4291 H D ASP A 155 ? -14.24908 13.84920 2.61568 0.479 37.61548 H ? A ? 155 H 1
   ATOM 4292 HA D ASP A 155 ? -11.61320 13.35755 2.08544 0.479 36.35290 H ? A ? 155 HA 1
   ATOM 4293 HB2 D ASP A 155 ? -12.86173 15.73892 1.47229 0.479 37.12328 H ? A ? 155 HB2 1
   ATOM 4294 HB3 D ASP A 155 ? -11.38000 15.84082 2.03756 0.479 37.12328 H ? A ? 155 HB3 1
   ATOM 4295 N A CYS A 156 ? -12.84563 13.52628 4.90004 0.216 27.29839 N ? A ? 156 N 1
   ATOM 4296 CA A CYS A 156 ? -12.56782 13.37323 6.32896 0.216 24.52990 C ? A ? 156 CA 1
   ATOM 4297 C A CYS A 156 ? -11.54813 12.27572 6.62240 0.216 22.46562 C ? A ? 156 C 1
   ATOM 4298 O A CYS A 156 ? -11.70796 11.13870 6.18962 0.216 21.82302 O ? A ? 156 O 1
   ATOM 4299 CB A CYS A 156 ? -13.87753 13.03462 7.07437 0.216 24.74983 C ? A ? 156 CB 1
   ATOM 4300 SG A CYS A 156 ? -13.76759 12.51264 8.94445 0.216 21.79517 S ? A ? 156 SG 1
   ATOM 4301 H A CYS A 156 ? -13.29321 12.86851 4.57353 0.216 32.68479 H ? A ? 156 H 1
   ATOM 4302 HA A CYS A 156 ? -12.17937 14.20498 6.64234 0.216 29.36260 H ? A ? 156 HA 1
   ATOM 4303 HB2 A CYS A 156 ? -14.44660 13.81937 7.03951 0.216 29.62652 H ? A ? 156 HB2 1
   ATOM 4304 HB3 A CYS A 156 ? -14.29981 12.29753 6.60610 0.216 29.62652 H ? A ? 156 HB3 1
   ATOM 4305 HG A CYS A 156 ? -14.82693 12.71669 9.46995 0.216 26.08094 H ? A ? 156 HG 1
   ATOM 4306 N C CYS A 156 ? -12.37769 13.52897 4.62029 0.305 27.47814 N ? A ? 156 N 1
   ATOM 4307 CA C CYS A 156 ? -12.27492 13.41183 6.07501 0.305 24.07653 C ? A ? 156 CA 1
   ATOM 4308 C C CYS A 156 ? -11.38225 12.23400 6.49709 0.305 22.45636 C ? A ? 156 C 1
   ATOM 4309 O C CYS A 156 ? -11.70413 11.08578 6.21554 0.305 21.79158 O ? A ? 156 O 1
   ATOM 4310 CB C CYS A 156 ? -13.68641 13.23489 6.66286 0.305 24.94179 C ? A ? 156 CB 1
   ATOM 4311 SG C CYS A 156 ? -13.70551 13.22156 8.51145 0.305 22.80516 S ? A ? 156 SG 1
   ATOM 4312 H C CYS A 156 ? -12.96631 13.00984 4.26868 0.305 32.90049 H ? A ? 156 H 1
   ATOM 4313 HA C CYS A 156 ? -11.84907 14.21253 6.41915 0.305 28.81856 H ? A ? 156 HA 1
   ATOM 4314 HB2 C CYS A 156 ? -14.24586 13.96849 6.36329 0.305 29.85688 H ? A ? 156 HB2 1
   ATOM 4315 HB3 C CYS A 156 ? -14.05204 12.39123 6.35392 0.305 29.85688 H ? A ? 156 HB3 1
   ATOM 4316 HG C CYS A 156 ? -14.83450 13.07148 8.88941 0.305 27.29292 H ? A ? 156 HG 1
   ATOM 4317 N D CYS A 156 ? -12.59006 13.50260 4.76069 0.479 27.36536 N ? A ? 156 N 1
   ATOM 4318 CA D CYS A 156 ? -12.22627 13.47816 6.18541 0.479 24.18267 C ? A ? 156 CA 1
   ATOM 4319 C D CYS A 156 ? -11.35079 12.27434 6.60608 0.479 22.39098 C ? A ? 156 C 1
   ATOM 4320 O D CYS A 156 ? -11.75117 11.13889 6.40799 0.479 21.72240 O ? A ? 156 O 1
   ATOM 4321 CB D CYS A 156 ? -13.55155 13.42872 6.95369 0.479 24.86650 C ? A ? 156 CB 1
   ATOM 4322 SG D CYS A 156 ? -13.44315 13.50562 8.74456 0.479 22.80828 S ? A ? 156 SG 1
   ATOM 4323 H D CYS A 156 ? -13.24077 12.98159 4.54920 0.479 32.76516 H ? A ? 156 H 1
   ATOM 4324 HA D CYS A 156 ? -11.67352 14.25118 6.37983 0.479 28.94593 H ? A ? 156 HA 1
   ATOM 4325 HB2 D CYS A 156 ? -14.09278 14.18163 6.66893 0.479 29.76653 H ? A ? 156 HB2 1
   ATOM 4326 HB3 D CYS A 156 ? -13.99754 12.59656 6.73122 0.479 29.76653 H ? A ? 156 HB3 1
   ATOM 4327 HG D CYS A 156 ? -14.55211 13.52077 9.20279 0.479 27.29667 H ? A ? 156 HG 1
   ATOM 4328 N A VAL A 157 ? -10.52417 12.62241 7.38579 0.216 20.23591 N ? A ? 157 N 1
   ATOM 4329 CA A VAL A 157 ? -9.54650 11.68769 7.88371 0.216 19.12461 C ? A ? 157 CA 1
   ATOM 4330 C A VAL A 157 ? -9.93323 11.32488 9.32665 0.216 18.98858 C ? A ? 157 C 1
   ATOM 4331 O A VAL A 157 ? -9.56776 12.03116 10.24813 0.216 17.87384 O ? A ? 157 O 1
   ATOM 4332 CB A VAL A 157 ? -8.14624 12.30685 7.84071 0.216 18.67071 C ? A ? 157 CB 1
   ATOM 4333 CG1 A VAL A 157 ? -7.17670 11.30318 8.27476 0.216 17.39011 C ? A ? 157 CG1 1
   ATOM 4334 CG2 A VAL A 157 ? -7.88446 12.88107 6.48652 0.216 19.60471 C ? A ? 157 CG2 1
   ATOM 4335 H A VAL A 157 ? -10.37311 13.43103 7.63663 0.216 24.20983 H ? A ? 157 H 1
   ATOM 4336 HA A VAL A 157 ? -9.57538 10.87927 7.34843 0.216 22.87626 H ? A ? 157 HA 1
   ATOM 4337 HB A VAL A 157 ? -8.06004 13.05426 8.45295 0.216 22.33158 H ? A ? 157 HB 1
   ATOM 4338 HG11 A VAL A 157 ? -6.28109 11.65252 8.14531 0.216 20.79486 H ? A ? 157 HG11 1
   ATOM 4339 HG12 A VAL A 157 ? -7.32310 11.10793 9.21356 0.216 20.79486 H ? A ? 157 HG12 1
   ATOM 4340 HG13 A VAL A 157 ? -7.29737 10.49845 7.74680 0.216 20.79486 H ? A ? 157 HG13 1
   ATOM 4341 HG21 A VAL A 157 ? -6.98808 13.25132 6.46839 0.216 23.45238 H ? A ? 157 HG21 1
   ATOM 4342 HG22 A VAL A 157 ? -7.96504 12.17713 5.82404 0.216 23.45238 H ? A ? 157 HG22 1
   ATOM 4343 HG23 A VAL A 157 ? -8.53424 13.57888 6.30839 0.216 23.45238 H ? A ? 157 HG23 1
   ATOM 4344 N C VAL A 157 ? -10.29360 12.52348 7.21929 0.305 19.75097 N ? A ? 157 N 1
   ATOM 4345 CA C VAL A 157 ? -9.45950 11.48851 7.77743 0.305 19.15089 C ? A ? 157 CA 1
   ATOM 4346 C C VAL A 157 ? -10.06933 10.97673 9.09460 0.305 19.07825 C ? A ? 157 C 1
   ATOM 4347 O C VAL A 157 ? -10.39986 11.74827 10.00774 0.305 18.09281 O ? A ? 157 O 1
   ATOM 4348 CB C VAL A 157 ? -8.03101 12.02397 8.02158 0.305 18.46147 C ? A ? 157 CB 1
   ATOM 4349 CG1 C VAL A 157 ? -7.18538 10.94561 8.48430 0.305 17.25707 C ? A ? 157 CG1 1
   ATOM 4350 CG2 C VAL A 157 ? -7.49749 12.67788 6.77555 0.305 19.39802 C ? A ? 157 CG2 1
   ATOM 4351 H C VAL A 157 ? -10.02572 13.32176 7.39421 0.305 23.62789 H ? A ? 157 H 1
   ATOM 4352 HA C VAL A 157 ? -9.42551 10.74886 7.15081 0.305 22.90780 H ? A ? 157 HA 1
   ATOM 4353 HB C VAL A 157 ? -8.03952 12.70612 8.71115 0.305 22.08049 H ? A ? 157 HB 1
   ATOM 4354 HG11 C VAL A 157 ? -6.27137 11.26473 8.54481 0.305 20.63521 H ? A ? 157 HG11 1
   ATOM 4355 HG12 C VAL A 157 ? -7.49291 10.65547 9.35731 0.305 20.63521 H ? A ? 157 HG12 1
   ATOM 4356 HG13 C VAL A 157 ? -7.23795 10.21029 7.85388 0.305 20.63521 H ? A ? 157 HG13 1
   ATOM 4357 HG21 C VAL A 157 ? -6.59750 12.99663 6.94675 0.305 23.20435 H ? A ? 157 HG21 1
   ATOM 4358 HG22 C VAL A 157 ? -7.48658 12.02644 6.05693 0.305 23.20435 H ? A ? 157 HG22 1
   ATOM 4359 HG23 C VAL A 157 ? -8.07253 13.42223 6.53854 0.305 23.20435 H ? A ? 157 HG23 1
   ATOM 4360 N D VAL A 157 ? -10.20615 12.54060 7.23473 0.479 19.68726 N ? A ? 157 N 1
   ATOM 4361 CA D VAL A 157 ? -9.38253 11.51812 7.82804 0.479 19.11902 C ? A ? 157 CA 1
   ATOM 4362 C D VAL A 157 ? -9.91755 11.11864 9.22137 0.479 18.94611 C ? A ? 157 C 1
   ATOM 4363 O D VAL A 157 ? -9.88616 11.93105 10.14640 0.479 17.75771 O ? A ? 157 O 1
   ATOM 4364 CB D VAL A 157 ? -7.92368 12.02042 7.98012 0.479 18.43691 C ? A ? 157 CB 1
   ATOM 4365 CG1 D VAL A 157 ? -7.15590 10.94601 8.43908 0.479 17.22602 C ? A ? 157 CG1 1
   ATOM 4366 CG2 D VAL A 157 ? -7.42811 12.65112 6.70399 0.479 19.37766 C ? A ? 157 CG2 1
   ATOM 4367 H D VAL A 157 ? -9.88447 13.33269 7.32811 0.479 23.55144 H ? A ? 157 H 1
   ATOM 4368 HA D VAL A 157 ? -9.42668 10.73959 7.25112 0.479 22.86955 H ? A ? 157 HA 1
   ATOM 4369 HB D VAL A 157 ? -7.85034 12.73488 8.63209 0.479 22.05103 H ? A ? 157 HB 1
   ATOM 4370 HG11 D VAL A 157 ? -6.21652 11.17949 8.37616 0.479 20.59795 H ? A ? 157 HG11 1
   ATOM 4371 HG12 D VAL A 157 ? -7.38994 10.76222 9.36231 0.479 20.59795 H ? A ? 157 HG12 1
   ATOM 4372 HG13 D VAL A 157 ? -7.34093 10.16822 7.88980 0.479 20.59795 H ? A ? 157 HG13 1
   ATOM 4373 HG21 D VAL A 157 ? -6.50576 12.92596 6.82500 0.479 23.17993 H ? A ? 157 HG21 1
   ATOM 4374 HG22 D VAL A 157 ? -7.48817 12.00119 5.98644 0.479 23.17993 H ? A ? 157 HG22 1
   ATOM 4375 HG23 D VAL A 157 ? -7.97890 13.42266 6.49841 0.479 23.17993 H ? A ? 157 HG23 1
   ATOM 4376 N A SER A 158 ? -10.65565 10.21604 9.52342 0.216 18.55712 N ? A ? 158 N 1
   ATOM 4377 CA A SER A 158 ? -10.79438 9.58565 10.82563 0.216 17.42577 C ? A ? 158 CA 1
   ATOM 4378 C A SER A 158 ? -9.50068 8.84192 11.19689 0.216 16.34381 C ? A ? 158 C 1
   ATOM 4379 O A SER A 158 ? -9.21658 7.70265 10.80084 0.216 15.57580 O ? A ? 158 O 1
   ATOM 4380 CB A SER A 158 ? -11.99861 8.66137 10.82600 0.216 18.35195 C ? A ? 158 CB 1
   ATOM 4381 OG A SER A 158 ? -11.77829 7.53359 9.98520 0.216 17.79770 O ? A ? 158 OG 1
   ATOM 4382 H A SER A 158 ? -11.08198 9.80614 8.89906 0.216 22.19528 H ? A ? 158 H 1
   ATOM 4383 HA A SER A 158 ? -10.91871 10.27675 11.49482 0.216 20.83765 H ? A ? 158 HA 1
   ATOM 4384 HB2 A SER A 158 ? -12.15828 8.35259 11.73157 0.216 21.94907 H ? A ? 158 HB2 1
   ATOM 4385 HB3 A SER A 158 ? -12.77087 9.15023 10.50116 0.216 21.94907 H ? A ? 158 HB3 1
   ATOM 4386 HG A SER A 158 ? -10.96561 7.32137 9.99629 0.216 21.28396 H ? A ? 158 HG 1
   ATOM 4387 N C SER A 158 ? -10.16465 9.66803 9.23317 0.305 18.33052 N ? A ? 158 N 1
   ATOM 4388 CA C SER A 158 ? -10.62938 9.09743 10.49799 0.305 17.21919 C ? A ? 158 CA 1
   ATOM 4389 C C SER A 158 ? -9.39882 8.44119 11.11417 0.305 16.21069 C ? A ? 158 C 1
   ATOM 4390 O C SER A 158 ? -9.00546 7.34135 10.76830 0.305 15.42551 O ? A ? 158 O 1
   ATOM 4391 CB C SER A 158 ? -11.78077 8.13355 10.28691 0.305 18.09138 C ? A ? 158 CB 1
   ATOM 4392 OG C SER A 158 ? -13.01512 8.93433 10.23751 0.305 18.21836 O ? A ? 158 OG 1
   ATOM 4393 H C SER A 158 ? -9.97058 9.09429 8.62263 0.305 21.92335 H ? A ? 158 H 1
   ATOM 4394 HA C SER A 158 ? -10.96109 9.78653 11.09466 0.305 20.58975 H ? A ? 158 HA 1
   ATOM 4395 HB2 C SER A 158 ? -11.66296 7.65651 9.45057 0.305 21.63639 H ? A ? 158 HB2 1
   ATOM 4396 HB3 C SER A 158 ? -11.82439 7.50474 11.02420 0.305 21.63639 H ? A ? 158 HB3 1
   ATOM 4397 HG C SER A 158 ? -13.66489 8.44762 10.02184 0.305 21.78876 H ? A ? 158 HG 1
   ATOM 4398 N D SER A 158 ? -10.28164 9.83086 9.39834 0.479 18.31932 N ? A ? 158 N 1
   ATOM 4399 CA D SER A 158 ? -10.56261 9.25282 10.69897 0.479 17.17763 C ? A ? 158 CA 1
   ATOM 4400 C D SER A 158 ? -9.33566 8.47080 11.18828 0.479 16.00531 C ? A ? 158 C 1
   ATOM 4401 O D SER A 158 ? -9.00155 7.42183 10.68320 0.479 15.33551 O ? A ? 158 O 1
   ATOM 4402 CB D SER A 158 ? -11.77501 8.35258 10.58658 0.479 18.15461 C ? A ? 158 CB 1
   ATOM 4403 OG D SER A 158 ? -12.95098 9.21665 10.45042 0.479 17.51492 O ? A ? 158 OG 1
   ATOM 4404 H D SER A 158 ? -10.37081 9.26948 8.75297 0.479 21.90992 H ? A ? 158 H 1
   ATOM 4405 HA D SER A 158 ? -10.72597 9.96208 11.34019 0.479 20.53988 H ? A ? 158 HA 1
   ATOM 4406 HB2 D SER A 158 ? -11.69178 7.78393 9.80516 0.479 21.71226 H ? A ? 158 HB2 1
   ATOM 4407 HB3 D SER A 158 ? -11.85662 7.80862 11.38555 0.479 21.71226 H ? A ? 158 HB3 1
   ATOM 4408 HG D SER A 158 ? -13.65251 8.76290 10.53743 0.479 20.94464 H ? A ? 158 HG 1
   ATOM 4409 N A PHE A 159 ? -8.67619 9.53322 11.95252 0.216 16.46528 N ? A ? 159 N 1
   ATOM 4410 CA A PHE A 159 ? -7.53904 8.89988 12.58711 0.216 15.43984 C ? A ? 159 CA 1
   ATOM 4411 C A PHE A 159 ? -8.06929 7.86162 13.59128 0.216 15.81753 C ? A ? 159 C 1
   ATOM 4412 O A PHE A 159 ? -8.91902 8.18287 14.44984 0.216 15.39610 O ? A ? 159 O 1
   ATOM 4413 CB A PHE A 159 ? -6.68218 9.98401 13.27021 0.216 15.89049 C ? A ? 159 CB 1
   ATOM 4414 CG A PHE A 159 ? -6.06933 10.99441 12.35051 0.216 15.71932 C ? A ? 159 CG 1
   ATOM 4415 CD1 A PHE A 159 ? -4.87490 10.74467 11.67794 0.216 15.63181 C ? A ? 159 CD1 1
   ATOM 4416 CD2 A PHE A 159 ? -6.67464 12.23321 12.15057 0.216 16.61585 C ? A ? 159 CD2 1
   ATOM 4417 CE1 A PHE A 159 ? -4.30979 11.69432 10.86099 0.216 15.63456 C ? A ? 159 CE1 1
   ATOM 4418 CE2 A PHE A 159 ? -6.08628 13.18933 11.34415 0.216 16.55755 C ? A ? 159 CE2 1
   ATOM 4419 CZ A PHE A 159 ? -4.95274 12.92682 10.66016 0.216 16.47852 C ? A ? 159 CZ 1
   ATOM 4420 H A PHE A 159 ? -8.75085 10.37419 12.11620 0.216 19.68507 H ? A ? 159 H 1
   ATOM 4421 HA A PHE A 159 ? -6.96750 8.44356 11.94992 0.216 18.45453 H ? A ? 159 HA 1
   ATOM 4422 HB2 A PHE A 159 ? -7.24351 10.46689 13.89681 0.216 18.99532 H ? A ? 159 HB2 1
   ATOM 4423 HB3 A PHE A 159 ? -5.95695 9.54678 13.74326 0.216 18.99532 H ? A ? 159 HB3 1
   ATOM 4424 HD1 A PHE A 159 ? -4.45346 9.92240 11.78354 0.216 18.68490 H ? A ? 159 HD1 1
   ATOM 4425 HD2 A PHE A 159 ? -7.48586 12.41946 12.56546 0.216 19.86575 H ? A ? 159 HD2 1
   ATOM 4426 HE1 A PHE A 159 ? -3.49909 11.52035 10.43979 0.216 18.68820 H ? A ? 159 HE1 1
   ATOM 4427 HE2 A PHE A 159 ? -6.47887 14.02927 11.27152 0.216 19.79579 H ? A ? 159 HE2 1
   ATOM 4428 HZ A PHE A 159 ? -4.60341 13.55128 10.06609 0.216 19.70095 H ? A ? 159 HZ 1
   ATOM 4429 N C PHE A 159 ? -8.74800 9.19468 11.96769 0.305 16.32594 N ? A ? 159 N 1
   ATOM 4430 CA C PHE A 159 ? -7.57170 8.74312 12.66729 0.305 15.37992 C ? A ? 159 CA 1
   ATOM 4431 C C PHE A 159 ? -8.06411 7.67811 13.65863 0.305 15.85493 C ? A ? 159 C 1
   ATOM 4432 O C PHE A 159 ? -8.86422 7.99531 14.56585 0.305 15.29897 O ? A ? 159 O 1
   ATOM 4433 CB C PHE A 159 ? -6.90850 9.94196 13.36111 0.305 15.89072 C ? A ? 159 CB 1
   ATOM 4434 CG C PHE A 159 ? -6.22551 10.90790 12.46481 0.305 15.76863 C ? A ? 159 CG 1
   ATOM 4435 CD1 C PHE A 159 ? -5.01908 10.62049 11.85723 0.305 15.58877 C ? A ? 159 CD1 1
   ATOM 4436 CD2 C PHE A 159 ? -6.80062 12.15909 12.20354 0.305 16.70079 C ? A ? 159 CD2 1
   ATOM 4437 CE1 C PHE A 159 ? -4.40279 11.56236 11.04598 0.305 15.66358 C ? A ? 159 CE1 1
   ATOM 4438 CE2 C PHE A 159 ? -6.16002 13.08459 11.41725 0.305 16.46796 C ? A ? 159 CE2 1
   ATOM 4439 CZ C PHE A 159 ? -5.02970 12.79483 10.79592 0.305 16.40983 C ? A ? 159 CZ 1
   ATOM 4440 H C PHE A 159 ? -8.97440 10.00004 12.16704 0.305 19.51786 H ? A ? 159 H 1
   ATOM 4441 HA C PHE A 159 ? -6.89669 8.35880 12.08628 0.305 18.38263 H ? A ? 159 HA 1
   ATOM 4442 HB2 C PHE A 159 ? -7.59322 10.43149 13.84320 0.305 18.99560 H ? A ? 159 HB2 1
   ATOM 4443 HB3 C PHE A 159 ? -6.24306 9.60478 13.98110 0.305 18.99560 H ? A ? 159 HB3 1
   ATOM 4444 HD1 C PHE A 159 ? -4.61814 9.79230 11.99238 0.305 18.63325 H ? A ? 159 HD1 1
   ATOM 4445 HD2 C PHE A 159 ? -7.63039 12.36596 12.56904 0.305 19.96768 H ? A ? 159 HD2 1
   ATOM 4446 HE1 C PHE A 159 ? -3.57372 11.37775 10.66722 0.305 18.72303 H ? A ? 159 HE1 1
   ATOM 4447 HE2 C PHE A 159 ? -6.52886 13.93274 11.31977 0.305 19.68829 H ? A ? 159 HE2 1
   ATOM 4448 HZ C PHE A 159 ? -4.65316 13.40070 10.19922 0.305 19.61852 H ? A ? 159 HZ 1
   ATOM 4449 N D PHE A 159 ? -8.63300 9.04777 12.13254 0.479 16.24749 N ? A ? 159 N 1
   ATOM 4450 CA D PHE A 159 ? -7.44507 8.47614 12.69889 0.479 15.31471 C ? A ? 159 CA 1
   ATOM 4451 C D PHE A 159 ? -7.98965 7.41362 13.67737 0.479 15.77505 C ? A ? 159 C 1
   ATOM 4452 O D PHE A 159 ? -8.78720 7.77404 14.58107 0.479 15.34434 O ? A ? 159 O 1
   ATOM 4453 CB D PHE A 159 ? -6.61406 9.57644 13.36684 0.479 16.22193 C ? A ? 159 CB 1
   ATOM 4454 CG D PHE A 159 ? -5.96013 10.54774 12.46368 0.479 15.47530 C ? A ? 159 CG 1
   ATOM 4455 CD1 D PHE A 159 ? -4.82566 10.23060 11.74971 0.479 15.38497 C ? A ? 159 CD1 1
   ATOM 4456 CD2 D PHE A 159 ? -6.49370 11.77774 12.25061 0.479 16.64717 C ? A ? 159 CD2 1
   ATOM 4457 CE1 D PHE A 159 ? -4.25830 11.18755 10.87690 0.479 15.55987 C ? A ? 159 CE1 1
   ATOM 4458 CE2 D PHE A 159 ? -5.88516 12.73677 11.42758 0.479 16.26080 C ? A ? 159 CE2 1
   ATOM 4459 CZ D PHE A 159 ? -4.73199 12.38763 10.74865 0.479 16.61975 C ? A ? 159 CZ 1
   ATOM 4460 H D PHE A 159 ? -8.83494 9.80887 12.47831 0.479 19.42371 H ? A ? 159 H 1
   ATOM 4461 HA D PHE A 159 ? -6.83434 8.06597 12.06669 0.479 18.30438 H ? A ? 159 HA 1
   ATOM 4462 HB2 D PHE A 159 ? -7.19874 10.08193 13.95296 0.479 19.39304 H ? A ? 159 HB2 1
   ATOM 4463 HB3 D PHE A 159 ? -5.91204 9.15182 13.88430 0.479 19.39304 H ? A ? 159 HB3 1
   ATOM 4464 HD1 D PHE A 159 ? -4.43497 9.39163 11.84122 0.479 18.38869 H ? A ? 159 HD1 1
   ATOM 4465 HD2 D PHE A 159 ? -7.29636 11.99353 12.66782 0.479 19.90333 H ? A ? 159 HD2 1
   ATOM 4466 HE1 D PHE A 159 ? -3.51432 10.94604 10.37384 0.479 18.59857 H ? A ? 159 HE1 1
   ATOM 4467 HE2 D PHE A 159 ? -6.24894 13.58821 11.34040 0.479 19.43969 H ? A ? 159 HE2 1
   ATOM 4468 HZ D PHE A 159 ? -4.30070 13.00734 10.20565 0.479 19.87043 H ? A ? 159 HZ 1
   ATOM 4469 N A CYS A 160 ? -7.45639 6.66262 13.57310 0.216 15.32214 N ? A ? 160 N 1
   ATOM 4470 CA A CYS A 160 ? -7.82258 5.61249 14.50148 0.216 15.55112 C ? A ? 160 CA 1
   ATOM 4471 C A CYS A 160 ? -6.66839 5.02522 15.32967 0.216 14.62203 C ? A ? 160 C 1
   ATOM 4472 O A CYS A 160 ? -6.93057 4.62322 16.47050 0.216 13.98854 O ? A ? 160 O 1
   ATOM 4473 CB A CYS A 160 ? -8.53777 4.46774 13.76193 0.216 16.03917 C ? A ? 160 CB 1
   ATOM 4474 SG A CYS A 160 ? -7.61000 3.57775 12.56015 0.216 15.48616 S ? A ? 160 SG 1
   ATOM 4475 H A CYS A 160 ? -6.82756 6.44716 13.02743 0.216 18.31330 H ? A ? 160 H 1
   ATOM 4476 HA A CYS A 160 ? -8.44614 5.99311 15.13960 0.216 18.58807 H ? A ? 160 HA 1
   ATOM 4477 HB2 A CYS A 160 ? -8.83103 3.82272 14.42439 0.216 19.17373 H ? A ? 160 HB2 1
   ATOM 4478 HB3 A CYS A 160 ? -9.30495 4.84360 13.30250 0.216 19.17373 H ? A ? 160 HB3 1
   ATOM 4479 HG A CYS A 160 ? -7.64753 2.40802 12.82533 0.216 18.51012 H ? A ? 160 HG 1
   ATOM 4480 N C CYS A 160 ? -7.43254 6.48239 13.58526 0.305 15.31642 N ? A ? 160 N 1
   ATOM 4481 CA C CYS A 160 ? -7.76176 5.41548 14.47540 0.305 15.47732 C ? A ? 160 CA 1
   ATOM 4482 C C CYS A 160 ? -6.59710 4.68318 15.13114 0.305 14.51296 C ? A ? 160 C 1
   ATOM 4483 O C CYS A 160 ? -6.86093 3.71738 15.86109 0.305 14.54189 O ? A ? 160 O 1
   ATOM 4484 CB C CYS A 160 ? -8.61033 4.35857 13.73501 0.305 16.06204 C ? A ? 160 CB 1
   ATOM 4485 SG C CYS A 160 ? -7.64668 3.54194 12.47817 0.305 15.23582 S ? A ? 160 SG 1
   ATOM 4486 H C CYS A 160 ? -6.81396 6.29278 13.01869 0.305 18.30643 H ? A ? 160 H 1
   ATOM 4487 HA C CYS A 160 ? -8.26867 5.82035 15.19653 0.305 18.49951 H ? A ? 160 HA 1
   ATOM 4488 HB2 C CYS A 160 ? -8.92072 3.69218 14.36785 0.305 19.20118 H ? A ? 160 HB2 1
   ATOM 4489 HB3 C CYS A 160 ? -9.36769 4.79147 13.31088 0.305 19.20118 H ? A ? 160 HB3 1
   ATOM 4490 HG C CYS A 160 ? -8.20446 3.65691 11.42192 0.305 18.20971 H ? A ? 160 HG 1
   ATOM 4491 N D CYS A 160 ? -7.34665 6.18117 13.62768 0.479 15.19238 N ? A ? 160 N 1
   ATOM 4492 CA D CYS A 160 ? -7.66170 5.15633 14.55887 0.479 15.51561 C ? A ? 160 CA 1
   ATOM 4493 C D CYS A 160 ? -6.52422 4.52447 15.32972 0.479 14.46086 C ? A ? 160 C 1
   ATOM 4494 O D CYS A 160 ? -6.81255 3.78314 16.28507 0.479 14.64569 O ? A ? 160 O 1
   ATOM 4495 CB D CYS A 160 ? -8.43044 4.00907 13.86145 0.479 16.24083 C ? A ? 160 CB 1
   ATOM 4496 SG D CYS A 160 ? -7.53136 3.45122 12.35267 0.479 15.45426 S ? A ? 160 SG 1
   ATOM 4497 H D CYS A 160 ? -6.74214 5.96901 13.05396 0.479 18.15759 H ? A ? 160 H 1
   ATOM 4498 HA D CYS A 160 ? -8.22154 5.58934 15.22219 0.479 18.54546 H ? A ? 160 HA 1
   ATOM 4499 HB2 D CYS A 160 ? -8.51197 3.25739 14.46909 0.479 19.41572 H ? A ? 160 HB2 1
   ATOM 4500 HB3 D CYS A 160 ? -9.31080 4.32112 13.59976 0.479 19.41572 H ? A ? 160 HB3 1
   ATOM 4501 HG D CYS A 160 ? -8.31904 2.97720 11.58139 0.479 18.47184 H ? A ? 160 HG 1
   ATOM 4502 N A TYR A 161 ? -5.39008 5.10989 14.88683 0.216 13.90767 N ? A ? 161 N 1
   ATOM 4503 CA A TYR A 161 ? -4.32068 4.37728 15.56354 0.216 13.65831 C ? A ? 161 CA 1
   ATOM 4504 C A TYR A 161 ? -3.08668 5.27660 15.70214 0.216 14.28393 C ? A ? 161 C 1
   ATOM 4505 O A TYR A 161 ? -2.82493 6.12334 14.84807 0.216 13.82121 O ? A ? 161 O 1
   ATOM 4506 CB A TYR A 161 ? -3.93171 3.14268 14.74585 0.216 14.60244 C ? A ? 161 CB 1
   ATOM 4507 CG A TYR A 161 ? -2.72008 2.35497 15.11442 0.216 13.80200 C ? A ? 161 CG 1
   ATOM 4508 CD1 A TYR A 161 ? -2.77927 1.38839 16.09156 0.216 14.39847 C ? A ? 161 CD1 1
   ATOM 4509 CD2 A TYR A 161 ? -1.51464 2.51275 14.40574 0.216 14.37554 C ? A ? 161 CD2 1
   ATOM 4510 CE1 A TYR A 161 ? -1.65549 0.62706 16.44854 0.216 14.56757 C ? A ? 161 CE1 1
   ATOM 4511 CE2 A TYR A 161 ? -0.38434 1.72318 14.73917 0.216 14.44335 C ? A ? 161 CE2 1
   ATOM 4512 CZ A TYR A 161 ? -0.50530 0.78256 15.74051 0.216 14.35573 C ? A ? 161 CZ 1
   ATOM 4513 OH A TYR A 161 ? 0.58039 0.00652 16.10886 0.216 15.34598 O ? A ? 161 OH 1
   ATOM 4514 H A TYR A 161 ? -5.13570 5.57742 14.21132 0.216 16.61593 H ? A ? 161 H 1
   ATOM 4515 HA A TYR A 161 ? -4.61337 4.11479 16.45029 0.216 16.31671 H ? A ? 161 HA 1
   ATOM 4516 HB2 A TYR A 161 ? -4.67756 2.52391 14.78744 0.216 17.44966 H ? A ? 161 HB2 1
   ATOM 4517 HB3 A TYR A 161 ? -3.79412 3.43544 13.83138 0.216 17.44966 H ? A ? 161 HB3 1
   ATOM 4518 HD1 A TYR A 161 ? -3.58626 1.23519 16.52768 0.216 17.20490 H ? A ? 161 HD1 1
   ATOM 4519 HD2 A TYR A 161 ? -1.45892 3.13580 13.71755 0.216 17.17737 H ? A ? 161 HD2 1
   ATOM 4520 HE1 A TYR A 161 ? -1.69694 0.02642 17.15735 0.216 17.40782 H ? A ? 161 HE1 1
   ATOM 4521 HE2 A TYR A 161 ? 0.42261 1.83759 14.29124 0.216 17.25874 H ? A ? 161 HE2 1
   ATOM 4522 HH A TYR A 161 ? 1.28168 0.30918 15.75931 0.216 18.34191 H ? A ? 161 HH 1
   ATOM 4523 N C TYR A 161 ? -5.33207 5.06868 14.90252 0.305 13.71829 N ? A ? 161 N 1
   ATOM 4524 CA C TYR A 161 ? -4.26869 4.31296 15.55270 0.305 13.72652 C ? A ? 161 CA 1
   ATOM 4525 C C TYR A 161 ? -3.06280 5.25477 15.70653 0.305 14.16667 C ? A ? 161 C 1
   ATOM 4526 O C TYR A 161 ? -2.82328 6.12075 14.86350 0.305 13.84719 O ? A ? 161 O 1
   ATOM 4527 CB C TYR A 161 ? -3.78854 3.14010 14.70449 0.305 14.58745 C ? A ? 161 CB 1
   ATOM 4528 CG C TYR A 161 ? -2.74495 2.24031 15.25553 0.305 13.88227 C ? A ? 161 CG 1
   ATOM 4529 CD1 C TYR A 161 ? -3.03846 1.34423 16.24133 0.305 14.35414 C ? A ? 161 CD1 1
   ATOM 4530 CD2 C TYR A 161 ? -1.45348 2.22456 14.74006 0.305 14.43787 C ? A ? 161 CD2 1
   ATOM 4531 CE1 C TYR A 161 ? -2.11312 0.47543 16.75305 0.305 14.73264 C ? A ? 161 CE1 1
   ATOM 4532 CE2 C TYR A 161 ? -0.52129 1.29209 15.22804 0.305 14.12025 C ? A ? 161 CE2 1
   ATOM 4533 CZ C TYR A 161 ? -0.86429 0.47321 16.29726 0.305 14.47779 C ? A ? 161 CZ 1
   ATOM 4534 OH C TYR A 161 ? -0.02094 -0.47615 16.88733 0.305 15.33793 O ? A ? 161 OH 1
   ATOM 4535 H C TYR A 161 ? -5.08640 5.72523 14.40434 0.305 16.38868 H ? A ? 161 H 1
   ATOM 4536 HA C TYR A 161 ? -4.59817 3.99030 16.40607 0.305 16.39855 H ? A ? 161 HA 1
   ATOM 4537 HB2 C TYR A 161 ? -4.55901 2.58242 14.51404 0.305 17.43167 H ? A ? 161 HB2 1
   ATOM 4538 HB3 C TYR A 161 ? -3.42996 3.50341 13.87967 0.305 17.43167 H ? A ? 161 HB3 1
   ATOM 4539 HD1 C TYR A 161 ? -3.90430 1.32281 16.58009 0.305 17.15170 H ? A ? 161 HD1 1
   ATOM 4540 HD2 C TYR A 161 ? -1.20775 2.82761 14.07610 0.305 17.25218 H ? A ? 161 HD2 1
   ATOM 4541 HE1 C TYR A 161 ? -2.35992 -0.11820 17.42506 0.305 17.60590 H ? A ? 161 HE1 1
   ATOM 4542 HE2 C TYR A 161 ? 0.32000 1.22364 14.83760 0.305 16.87102 H ? A ? 161 HE2 1
   ATOM 4543 HH C TYR A 161 ? 0.48620 -0.81014 16.30693 0.305 18.33224 H ? A ? 161 HH 1
   ATOM 4544 N D TYR A 161 ? -5.25082 4.81181 15.02292 0.479 13.81220 N ? A ? 161 N 1
   ATOM 4545 CA D TYR A 161 ? -4.18397 4.03459 15.64139 0.479 13.72279 C ? A ? 161 CA 1
   ATOM 4546 C D TYR A 161 ? -2.95450 4.96664 15.66286 0.479 14.21816 C ? A ? 161 C 1
   ATOM 4547 O D TYR A 161 ? -2.67338 5.64759 14.64605 0.479 14.22953 O ? A ? 161 O 1
   ATOM 4548 CB D TYR A 161 ? -3.82372 2.82489 14.83516 0.479 14.58376 C ? A ? 161 CB 1
   ATOM 4549 CG D TYR A 161 ? -2.67496 2.06338 15.27104 0.479 13.89576 C ? A ? 161 CG 1
   ATOM 4550 CD1 D TYR A 161 ? -2.78767 1.07351 16.21799 0.479 14.39276 C ? A ? 161 CD1 1
   ATOM 4551 CD2 D TYR A 161 ? -1.40736 2.27000 14.70837 0.479 14.38131 C ? A ? 161 CD2 1
   ATOM 4552 CE1 D TYR A 161 ? -1.64753 0.28555 16.66127 0.479 14.45092 C ? A ? 161 CE1 1
   ATOM 4553 CE2 D TYR A 161 ? -0.35070 1.42525 15.07595 0.479 14.16353 C ? A ? 161 CE2 1
   ATOM 4554 CZ D TYR A 161 ? -0.49991 0.52670 16.14114 0.479 14.44641 C ? A ? 161 CZ 1
   ATOM 4555 OH D TYR A 161 ? 0.58639 -0.24716 16.72115 0.479 14.76908 O ? A ? 161 OH 1
   ATOM 4556 H D TYR A 161 ? -4.99580 5.42855 14.48052 0.479 16.50137 H ? A ? 161 H 1
   ATOM 4557 HA D TYR A 161 ? -4.46079 3.74965 16.52630 0.479 16.39408 H ? A ? 161 HA 1
   ATOM 4558 HB2 D TYR A 161 ? -4.58290 2.22121 14.84606 0.479 17.42724 H ? A ? 161 HB2 1
   ATOM 4559 HB3 D TYR A 161 ? -3.64255 3.11373 13.92706 0.479 17.42724 H ? A ? 161 HB3 1
   ATOM 4560 HD1 D TYR A 161 ? -3.62293 0.90112 16.58884 0.479 17.19804 H ? A ? 161 HD1 1
   ATOM 4561 HD2 D TYR A 161 ? -1.26933 2.95881 14.09896 0.479 17.18431 H ? A ? 161 HD2 1
   ATOM 4562 HE1 D TYR A 161 ? -1.74837 -0.37693 17.30613 0.479 17.26783 H ? A ? 161 HE1 1
   ATOM 4563 HE2 D TYR A 161 ? 0.45363 1.46129 14.61049 0.479 16.92297 H ? A ? 161 HE2 1
   ATOM 4564 HH D TYR A 161 ? 1.23684 0.25548 16.89398 0.479 17.64962 H ? A ? 161 HH 1
   ATOM 4565 N . MET A 162 ? -2.34394 5.13180 16.81750 1.000 13.70597 N ? A ? 162 N 1
   ATOM 4566 CA . MET A 162 ? -0.96439 5.72272 16.90598 1.000 14.02532 C ? A ? 162 CA 1
   ATOM 4567 C . MET A 162 ? -0.09432 4.59557 17.34589 1.000 13.47049 C ? A ? 162 C 1
   ATOM 4568 O . MET A 162 ? -0.37149 3.88866 18.30939 1.000 13.51521 O ? A ? 162 O 1
   ATOM 4569 HA . MET A 162 ? -0.62474 6.07357 16.06787 1.000 16.75711 H ? A ? 162 HA 1
   ATOM 4570 CB A MET A 162 ? -0.97899 6.92762 17.88676 0.411 14.66529 C ? A ? 162 CB 1
   ATOM 4571 CG A MET A 162 ? 0.38648 7.57012 17.95714 0.411 14.53322 C ? A ? 162 CG 1
   ATOM 4572 SD A MET A 162 ? 0.21126 8.95206 19.17025 0.411 17.73008 S ? A ? 162 SD 1
   ATOM 4573 CE A MET A 162 ? -0.16764 10.28718 18.04318 0.411 15.52925 C ? A ? 162 CE 1
   ATOM 4574 H A MET A 162 ? -2.59922 4.70986 17.52205 0.216 16.37389 H ? A ? 162 H 1
   ATOM 4575 HB2 A MET A 162 ? -1.61717 7.58950 17.57768 0.411 17.52508 H ? A ? 162 HB2 1
   ATOM 4576 HB3 A MET A 162 ? -1.22290 6.62052 18.77394 0.411 17.52508 H ? A ? 162 HB3 1
   ATOM 4577 HG2 A MET A 162 ? 1.04972 6.93589 18.27142 0.411 17.36659 H ? A ? 162 HG2 1
   ATOM 4578 HG3 A MET A 162 ? 0.64707 7.92091 17.09115 0.411 17.36659 H ? A ? 162 HG3 1
   ATOM 4579 HE1 A MET A 162 ? -0.15442 11.12554 18.53090 0.411 18.56182 H ? A ? 162 HE1 1
   ATOM 4580 HE2 A MET A 162 ? 0.49849 10.30404 17.33827 0.411 18.56182 H ? A ? 162 HE2 1
   ATOM 4581 HE3 A MET A 162 ? -1.04777 10.13944 17.66311 0.411 18.56182 H ? A ? 162 HE3 1
   ATOM 4582 CB B MET A 162 ? -0.98009 6.95769 17.87940 0.589 14.65531 C ? A ? 162 CB 1
   ATOM 4583 CG B MET A 162 ? 0.45470 7.45350 17.94017 0.589 14.53909 C ? A ? 162 CG 1
   ATOM 4584 SD B MET A 162 ? 0.50204 9.14860 18.61564 0.589 15.54644 S ? A ? 162 SD 1
   ATOM 4585 CE B MET A 162 ? -0.03997 10.07389 17.26736 0.589 16.78348 C ? A ? 162 CE 1
   ATOM 4586 HB2 B MET A 162 ? -1.55611 7.65783 17.53458 0.589 17.51310 H ? A ? 162 HB2 1
   ATOM 4587 HB3 B MET A 162 ? -1.27442 6.69188 18.76462 0.589 17.51310 H ? A ? 162 HB3 1
   ATOM 4588 HG2 B MET A 162 ? 0.97637 6.87371 18.51690 0.589 17.37364 H ? A ? 162 HG2 1
   ATOM 4589 HG3 B MET A 162 ? 0.83494 7.46305 17.04785 0.589 17.37364 H ? A ? 162 HG3 1
   ATOM 4590 HE1 B MET A 162 ? 0.07315 11.01670 17.46540 0.589 20.06690 H ? A ? 162 HE1 1
   ATOM 4591 HE2 B MET A 162 ? 0.48557 9.83421 16.48810 0.589 20.06690 H ? A ? 162 HE2 1
   ATOM 4592 HE3 B MET A 162 ? -0.97671 9.87962 17.10710 0.589 20.06690 H ? A ? 162 HE3 1
   ATOM 4593 H C MET A 162 ? -2.60767 4.72464 17.52762 0.305 16.37389 H ? A ? 162 H 1
   ATOM 4594 H D MET A 162 ? -2.68399 4.91855 17.57808 0.479 16.37389 H ? A ? 162 H 1
   ATOM 4595 N . HIS A 163 ? 1.02134 4.40886 16.71863 1.000 13.39575 N ? A ? 163 N 1
   ATOM 4596 CA . HIS A 163 ? 1.86612 3.31073 17.07256 1.000 13.22202 C ? A ? 163 CA 1
   ATOM 4597 C . HIS A 163 ? 2.81068 3.55027 18.26051 1.000 15.74558 C ? A ? 163 C 1
   ATOM 4598 O . HIS A 163 ? 3.37596 4.62117 18.34012 1.000 15.00435 O ? A ? 163 O 1
   ATOM 4599 CB . HIS A 163 ? 2.72128 3.02869 15.79179 1.000 14.92276 C ? A ? 163 CB 1
   ATOM 4600 CG . HIS A 163 ? 3.67327 1.88075 16.05838 1.000 16.24207 C ? A ? 163 CG 1
   ATOM 4601 ND1 . HIS A 163 ? 3.31096 0.60101 16.39877 1.000 15.00606 N ? A ? 163 ND1 1
   ATOM 4602 CD2 . HIS A 163 ? 4.99062 1.77523 15.84612 1.000 17.50383 C ? A ? 163 CD2 1
   ATOM 4603 CE1 . HIS A 163 ? 4.32394 -0.15608 16.67685 1.000 14.45810 C ? A ? 163 CE1 1
   ATOM 4604 NE2 . HIS A 163 ? 5.37823 0.56175 16.33808 1.000 19.01183 N ? A ? 163 NE2 1
   ATOM 4605 H . HIS A 163 ? 1.31728 4.90375 16.08058 1.000 16.00163 H ? A ? 163 H 1
   ATOM 4606 HA . HIS A 163 ? 1.31827 2.56481 17.36299 1.000 15.79315 H ? A ? 163 HA 1
   ATOM 4607 HB2 . HIS A 163 ? 2.13827 2.78774 15.05495 1.000 17.83404 H ? A ? 163 HB2 1
   ATOM 4608 HB3 . HIS A 163 ? 3.23753 3.81717 15.56222 1.000 17.83404 H ? A ? 163 HB3 1
   ATOM 4609 HD2 . HIS A 163 ? 5.53808 2.40824 15.44055 1.000 20.93132 H ? A ? 163 HD2 1
   ATOM 4610 HE1 . HIS A 163 ? 4.31133 -1.01414 17.03529 1.000 17.27645 H ? A ? 163 HE1 1
   ATOM 4611 HE2 . HIS A 163 ? 6.19433 0.30195 16.41612 1.000 22.74092 H ? A ? 163 HE2 1
   ATOM 4612 N A HIS A 164 ? 3.08043 2.51582 19.02558 0.631 15.19316 N ? A ? 164 N 1
   ATOM 4613 CA A HIS A 164 ? 3.91884 2.65696 20.19405 0.631 17.55395 C ? A ? 164 CA 1
   ATOM 4614 C A HIS A 164 ? 4.97943 1.61492 20.33664 0.631 19.33644 C ? A ? 164 C 1
   ATOM 4615 O A HIS A 164 ? 6.13676 1.94777 20.67755 0.631 19.43649 O ? A ? 164 O 1
   ATOM 4616 CB A HIS A 164 ? 3.00355 2.63182 21.46661 0.631 15.54503 C ? A ? 164 CB 1
   ATOM 4617 CG A HIS A 164 ? 2.17756 3.91787 21.66026 0.631 16.58840 C ? A ? 164 CG 1
   ATOM 4618 ND1 A HIS A 164 ? 2.34963 4.80893 22.73404 0.631 17.87751 N ? A ? 164 ND1 1
   ATOM 4619 CD2 A HIS A 164 ? 1.04835 4.35959 21.07493 0.631 15.77496 C ? A ? 164 CD2 1
   ATOM 4620 CE1 A HIS A 164 ? 1.43553 5.76968 22.72268 0.631 16.80828 C ? A ? 164 CE1 1
   ATOM 4621 NE2 A HIS A 164 ? 0.67757 5.55608 21.67177 0.631 17.57353 N ? A ? 164 NE2 1
   ATOM 4622 H A HIS A 164 ? 2.78939 1.71804 18.88978 0.631 18.15852 H ? A ? 164 H 1
   ATOM 4623 HA A HIS A 164 ? 4.39363 3.49812 20.10502 0.631 20.99147 H ? A ? 164 HA 1
   ATOM 4624 HB2 A HIS A 164 ? 2.38335 1.88990 21.39046 0.631 18.58077 H ? A ? 164 HB2 1
   ATOM 4625 HB3 A HIS A 164 ? 3.56261 2.51772 22.25104 0.631 18.58077 H ? A ? 164 HB3 1
   ATOM 4626 HD1 A HIS A 164 ? 2.97062 4.73956 23.32494 0.631 21.37974 H ? A ? 164 HD1 1
   ATOM 4627 HD2 A HIS A 164 ? 0.59262 3.93354 20.38521 0.631 18.85669 H ? A ? 164 HD2 1
   ATOM 4628 HE1 A HIS A 164 ? 1.34823 6.46049 23.33917 0.631 20.09667 H ? A ? 164 HE1 1
   ATOM 4629 N C HIS A 164 ? 3.03398 2.52871 19.05331 0.369 15.30619 N ? A ? 164 N 1
   ATOM 4630 CA C HIS A 164 ? 3.90227 2.57455 20.21937 0.369 17.53857 C ? A ? 164 CA 1
   ATOM 4631 C C HIS A 164 ? 4.99617 1.53569 20.17083 0.369 19.37730 C ? A ? 164 C 1
   ATOM 4632 O C HIS A 164 ? 6.15914 1.86408 20.50610 0.369 19.40471 O ? A ? 164 O 1
   ATOM 4633 CB C HIS A 164 ? 3.07524 2.39066 21.53794 0.369 15.64191 C ? A ? 164 CB 1
   ATOM 4634 CG C HIS A 164 ? 2.17912 3.56922 21.89028 0.369 16.76120 C ? A ? 164 CG 1
   ATOM 4635 ND1 C HIS A 164 ? 2.34212 4.39787 23.02302 0.369 17.52045 N ? A ? 164 ND1 1
   ATOM 4636 CD2 C HIS A 164 ? 1.00103 3.94773 21.34466 0.369 16.00702 C ? A ? 164 CD2 1
   ATOM 4637 CE1 C HIS A 164 ? 1.39681 5.31862 23.01665 0.369 17.12535 C ? A ? 164 CE1 1
   ATOM 4638 NE2 C HIS A 164 ? 0.53756 5.01390 22.05229 0.369 17.26026 N ? A ? 164 NE2 1
   ATOM 4639 H C HIS A 164 ? 2.67852 1.75440 18.93635 0.369 18.29416 H ? A ? 164 H 1
   ATOM 4640 HA C HIS A 164 ? 4.31434 3.45230 20.24508 0.369 20.97301 H ? A ? 164 HA 1
   ATOM 4641 HB2 C HIS A 164 ? 2.50772 1.61008 21.44043 0.369 18.69702 H ? A ? 164 HB2 1
   ATOM 4642 HB3 C HIS A 164 ? 3.69290 2.26183 22.27469 0.369 18.69702 H ? A ? 164 HB3 1
   ATOM 4643 HD2 C HIS A 164 ? 0.58215 3.55024 20.61566 0.369 19.13516 H ? A ? 164 HD2 1
   ATOM 4644 HE1 C HIS A 164 ? 1.34241 6.05124 23.58691 0.369 20.47715 H ? A ? 164 HE1 1
   ATOM 4645 HE2 C HIS A 164 ? -0.20045 5.42754 21.89788 0.369 20.63904 H ? A ? 164 HE2 1
   ATOM 4646 N A MET A 165 ? 4.57337 0.36435 20.17074 0.631 18.49376 N ? A ? 165 N 1
   ATOM 4647 CA A MET A 165 ? 5.40509 -0.63777 20.72444 0.631 19.83823 C ? A ? 165 CA 1
   ATOM 4648 C A MET A 165 ? 5.44890 -1.85412 19.79603 0.631 20.73461 C ? A ? 165 C 1
   ATOM 4649 O A MET A 165 ? 4.49532 -2.09590 18.99717 0.631 18.39660 O ? A ? 165 O 1
   ATOM 4650 CB A MET A 165 ? 5.07806 -1.11038 22.10919 0.631 21.36654 C ? A ? 165 CB 1
   ATOM 4651 CG A MET A 165 ? 3.89379 -1.63126 22.23569 0.631 21.01200 C ? A ? 165 CG 1
   ATOM 4652 SD A MET A 165 ? 3.38982 -1.60459 23.97205 0.631 23.97782 S ? A ? 165 SD 1
   ATOM 4653 CE A MET A 165 ? 4.50905 -2.75183 24.65414 0.631 25.08328 C ? A ? 165 CE 1
   ATOM 4654 H A MET A 165 ? 3.86093 0.10723 19.76340 0.631 22.11924 H ? A ? 165 H 1
   ATOM 4655 HA A MET A 165 ? 6.27184 -0.20800 20.79474 0.631 23.73260 H ? A ? 165 HA 1
   ATOM 4656 HB2 A MET A 165 ? 5.72443 -1.78674 22.36540 0.631 25.56657 H ? A ? 165 HB2 1
   ATOM 4657 HB3 A MET A 165 ? 5.13162 -0.35417 22.71433 0.631 25.56657 H ? A ? 165 HB3 1
   ATOM 4658 HG2 A MET A 165 ? 3.25413 -1.11816 21.71755 0.631 25.14113 H ? A ? 165 HG2 1
   ATOM 4659 HG3 A MET A 165 ? 3.90713 -2.55143 21.92910 0.631 25.14113 H ? A ? 165 HG3 1
   ATOM 4660 HE1 A MET A 165 ? 4.32597 -2.84637 25.60201 0.631 30.02666 H ? A ? 165 HE1 1
   ATOM 4661 HE2 A MET A 165 ? 4.39636 -3.60610 24.20867 0.631 30.02666 H ? A ? 165 HE2 1
   ATOM 4662 HE3 A MET A 165 ? 5.41355 -2.42703 24.52273 0.631 30.02666 H ? A ? 165 HE3 1
   ATOM 4663 N C MET A 165 ? 4.66774 0.29461 19.81732 0.369 18.45817 N ? A ? 165 N 1
   ATOM 4664 CA C MET A 165 ? 5.69622 -0.67765 20.13168 0.369 20.59688 C ? A ? 165 CA 1
   ATOM 4665 C C MET A 165 ? 5.52366 -2.02042 19.47220 0.369 20.87097 C ? A ? 165 C 1
   ATOM 4666 O C MET A 165 ? 4.50090 -2.30576 18.82152 0.369 18.65464 O ? A ? 165 O 1
   ATOM 4667 CB C MET A 165 ? 5.78882 -0.91360 21.63611 0.369 21.72889 C ? A ? 165 CB 1
   ATOM 4668 CG C MET A 165 ? 4.63775 -1.57564 22.20961 0.369 21.12226 C ? A ? 165 CG 1
   ATOM 4669 SD C MET A 165 ? 4.55812 -1.06975 23.89887 0.369 33.57900 S ? A ? 165 SD 1
   ATOM 4670 CE C MET A 165 ? 5.62884 0.28100 24.06659 0.369 20.98499 C ? A ? 165 CE 1
   ATOM 4671 H C MET A 165 ? 3.94172 0.02951 19.44020 0.369 22.07653 H ? A ? 165 H 1
   ATOM 4672 HA C MET A 165 ? 6.49218 -0.27565 19.74993 0.369 24.64298 H ? A ? 165 HA 1
   ATOM 4673 HB2 C MET A 165 ? 6.56496 -1.46721 21.81507 0.369 26.00140 H ? A ? 165 HB2 1
   ATOM 4674 HB3 C MET A 165 ? 5.88423 -0.05557 22.07837 0.369 26.00140 H ? A ? 165 HB3 1
   ATOM 4675 HG2 C MET A 165 ? 3.82703 -1.30628 21.75017 0.369 25.27345 H ? A ? 165 HG2 1
   ATOM 4676 HG3 C MET A 165 ? 4.74139 -2.53893 22.16241 0.369 25.27345 H ? A ? 165 HG3 1
   ATOM 4677 HE1 C MET A 165 ? 5.62358 0.57530 24.99085 0.369 25.10872 H ? A ? 165 HE1 1
   ATOM 4678 HE2 C MET A 165 ? 6.52399 0.00800 23.81147 0.369 25.10872 H ? A ? 165 HE2 1
   ATOM 4679 HE3 C MET A 165 ? 5.32472 0.99866 23.48920 0.369 25.10872 H ? A ? 165 HE3 1
   ATOM 4680 N A GLU A 166 ? 6.58552 -2.62714 19.91138 0.631 19.79058 N ? A ? 166 N 1
   ATOM 4681 CA A GLU A 166 ? 6.68153 -3.93889 19.33696 0.631 20.31107 C ? A ? 166 CA 1
   ATOM 4682 C A GLU A 166 ? 6.72846 -5.00778 20.40733 0.631 22.42072 C ? A ? 166 C 1
   ATOM 4683 O A GLU A 166 ? 7.56957 -4.92319 21.33739 0.631 21.24730 O ? A ? 166 O 1
   ATOM 4684 CB A GLU A 166 ? 7.93742 -4.14574 18.42341 0.631 21.84242 C ? A ? 166 CB 1
   ATOM 4685 CG A GLU A 166 ? 7.86733 -5.44991 17.56964 0.631 21.64412 C ? A ? 166 CG 1
   ATOM 4686 CD A GLU A 166 ? 8.92766 -5.32792 16.45439 0.631 22.87274 C ? A ? 166 CD 1
   ATOM 4687 OE1 A GLU A 166 ? 8.75150 -4.58762 15.49547 0.631 20.90525 O ? A ? 166 OE1 1
   ATOM 4688 OE2 A GLU A 166 ? 10.06881 -5.90164 16.59846 0.631 24.33398 O ? A ? 166 OE2 1
   ATOM 4689 H A GLU A 166 ? 7.29587 -2.37746 20.32691 0.631 23.67542 H ? A ? 166 H 1
   ATOM 4690 HA A GLU A 166 ? 5.87994 -4.03574 18.79940 0.631 24.30002 H ? A ? 166 HA 1
   ATOM 4691 HB2 A GLU A 166 ? 8.01037 -3.39393 17.81483 0.631 26.13763 H ? A ? 166 HB2 1
   ATOM 4692 HB3 A GLU A 166 ? 8.72792 -4.19735 18.98319 0.631 26.13763 H ? A ? 166 HB3 1
   ATOM 4693 HG2 A GLU A 166 ? 8.06585 -6.22357 18.12004 0.631 25.89967 H ? A ? 166 HG2 1
   ATOM 4694 HG3 A GLU A 166 ? 6.98845 -5.54376 17.17005 0.631 25.89967 H ? A ? 166 HG3 1
   ATOM 4695 N C GLU A 166 ? 6.53940 -2.88444 19.73871 0.369 20.04201 N ? A ? 166 N 1
   ATOM 4696 CA C GLU A 166 ? 6.61482 -4.17457 19.13095 0.369 20.89898 C ? A ? 166 CA 1
   ATOM 4697 C C GLU A 166 ? 6.73834 -5.23857 20.19593 0.369 22.34411 C ? A ? 166 C 1
   ATOM 4698 O C GLU A 166 ? 7.64579 -5.18348 21.06579 0.369 21.97183 O ? A ? 166 O 1
   ATOM 4699 CB C GLU A 166 ? 7.77515 -4.31764 18.15273 0.369 21.77902 C ? A ? 166 CB 1
   ATOM 4700 CG C GLU A 166 ? 7.77256 -5.67968 17.49079 0.369 21.58001 C ? A ? 166 CG 1
   ATOM 4701 CD C GLU A 166 ? 8.94769 -5.81161 16.56949 0.369 23.05921 C ? A ? 166 CD 1
   ATOM 4702 OE1 C GLU A 166 ? 8.97192 -5.06376 15.51599 0.369 22.06010 O ? A ? 166 OE1 1
   ATOM 4703 OE2 C GLU A 166 ? 9.85054 -6.65097 16.95582 0.369 24.12922 O ? A ? 166 OE2 1
   ATOM 4704 H C GLU A 166 ? 7.18745 -2.71448 20.27791 0.369 23.97714 H ? A ? 166 H 1
   ATOM 4705 HA C GLU A 166 ? 5.78573 -4.29790 18.64279 0.369 25.00550 H ? A ? 166 HA 1
   ATOM 4706 HB2 C GLU A 166 ? 7.69812 -3.64107 17.46192 0.369 26.06156 H ? A ? 166 HB2 1
   ATOM 4707 HB3 C GLU A 166 ? 8.61274 -4.21052 18.63009 0.369 26.06156 H ? A ? 166 HB3 1
   ATOM 4708 HG2 C GLU A 166 ? 7.83034 -6.37119 18.16856 0.369 25.82274 H ? A ? 166 HG2 1
   ATOM 4709 HG3 C GLU A 166 ? 6.95907 -5.78893 16.97387 0.369 25.82274 H ? A ? 166 HG3 1
   ATOM 4710 N A LEU A 167 ? 5.81734 -6.04843 20.23940 0.631 22.03374 N ? A ? 167 N 1
   ATOM 4711 CA A LEU A 167 ? 5.83054 -7.16758 21.18105 0.631 23.01398 C ? A ? 167 CA 1
   ATOM 4712 C A LEU A 167 ? 6.90480 -8.17278 20.82408 0.631 22.64092 C ? A ? 167 C 1
   ATOM 4713 O A LEU A 167 ? 7.36618 -8.20612 19.76312 0.631 23.43894 O ? A ? 167 O 1
   ATOM 4714 CB A LEU A 167 ? 4.50691 -7.88793 21.19184 0.631 22.18057 C ? A ? 167 CB 1
   ATOM 4715 CG A LEU A 167 ? 3.32597 -7.01832 21.49048 0.631 22.94441 C ? A ? 167 CG 1
   ATOM 4716 CD1 A LEU A 167 ? 2.00013 -7.76688 21.54995 0.631 22.76412 C ? A ? 167 CD1 1
   ATOM 4717 CD2 A LEU A 167 ? 3.49624 -6.38810 22.87176 0.631 21.58356 C ? A ? 167 CD2 1
   ATOM 4718 H A LEU A 167 ? 5.22864 -6.09704 19.61436 0.631 26.36722 H ? A ? 167 H 1
   ATOM 4719 HA A LEU A 167 ? 6.00369 -6.79178 22.05837 0.631 27.54350 H ? A ? 167 HA 1
   ATOM 4720 HB2 A LEU A 167 ? 4.36527 -8.28462 20.31807 0.631 26.54341 H ? A ? 167 HB2 1
   ATOM 4721 HB3 A LEU A 167 ? 4.53929 -8.58112 21.86959 0.631 26.54341 H ? A ? 167 HB3 1
   ATOM 4722 HG A LEU A 167 ? 3.28862 -6.37082 20.76920 0.631 27.46002 H ? A ? 167 HG 1
   ATOM 4723 HD11 A LEU A 167 ? 1.29534 -7.14281 21.78385 0.631 27.24367 H ? A ? 167 HD11 1
   ATOM 4724 HD12 A LEU A 167 ? 1.81974 -8.15920 20.68136 0.631 27.24367 H ? A ? 167 HD12 1
   ATOM 4725 HD13 A LEU A 167 ? 2.06095 -8.46407 22.22162 0.631 27.24367 H ? A ? 167 HD13 1
   ATOM 4726 HD21 A LEU A 167 ? 2.68734 -5.90376 23.09979 0.631 25.82700 H ? A ? 167 HD21 1
   ATOM 4727 HD22 A LEU A 167 ? 3.65573 -7.09022 23.52175 0.631 25.82700 H ? A ? 167 HD22 1
   ATOM 4728 HD23 A LEU A 167 ? 4.25125 -5.77949 22.85030 0.631 25.82700 H ? A ? 167 HD23 1
   ATOM 4729 N C LEU A 167 ? 5.77757 -6.20822 20.11848 0.369 21.96257 N ? A ? 167 N 1
   ATOM 4730 CA C LEU A 167 ? 5.80145 -7.24822 21.11505 0.369 23.02529 C ? A ? 167 CA 1
   ATOM 4731 C C LEU A 167 ? 6.83396 -8.29100 20.74537 0.369 22.58458 C ? A ? 167 C 1
   ATOM 4732 O C LEU A 167 ? 7.19291 -8.44367 19.59464 0.369 23.41900 O ? A ? 167 O 1
   ATOM 4733 CB C LEU A 167 ? 4.45036 -7.90641 21.24739 0.369 22.18878 C ? A ? 167 CB 1
   ATOM 4734 CG C LEU A 167 ? 3.31814 -6.91982 21.41321 0.369 22.95964 C ? A ? 167 CG 1
   ATOM 4735 CD1 C LEU A 167 ? 1.97719 -7.63078 21.60218 0.369 22.74837 C ? A ? 167 CD1 1
   ATOM 4736 CD2 C LEU A 167 ? 3.48719 -6.05178 22.68614 0.369 21.85312 C ? A ? 167 CD2 1
   ATOM 4737 H C LEU A 167 ? 5.15514 -6.25739 19.52707 0.369 26.28181 H ? A ? 167 H 1
   ATOM 4738 HA C LEU A 167 ? 6.02477 -6.85946 21.97522 0.369 27.55707 H ? A ? 167 HA 1
   ATOM 4739 HB2 C LEU A 167 ? 4.27702 -8.42840 20.44840 0.369 26.55326 H ? A ? 167 HB2 1
   ATOM 4740 HB3 C LEU A 167 ? 4.45900 -8.48472 22.02610 0.369 26.55326 H ? A ? 167 HB3 1
   ATOM 4741 HG C LEU A 167 ? 3.32841 -6.37616 20.60995 0.369 27.47830 H ? A ? 167 HG 1
   ATOM 4742 HD11 C LEU A 167 ? 1.28413 -6.96630 21.74013 0.369 27.22477 H ? A ? 167 HD11 1
   ATOM 4743 HD12 C LEU A 167 ? 1.78178 -8.15263 20.80821 0.369 27.22477 H ? A ? 167 HD12 1
   ATOM 4744 HD13 C LEU A 167 ? 2.03504 -8.21380 22.37525 0.369 27.22477 H ? A ? 167 HD13 1
   ATOM 4745 HD21 C LEU A 167 ? 2.69022 -5.51262 22.80884 0.369 26.15047 H ? A ? 167 HD21 1
   ATOM 4746 HD22 C LEU A 167 ? 3.61337 -6.63448 23.45127 0.369 26.15047 H ? A ? 167 HD22 1
   ATOM 4747 HD23 C LEU A 167 ? 4.26129 -5.47766 22.57636 0.369 26.15047 H ? A ? 167 HD23 1
   ATOM 4748 N . PRO A 168 ? 7.16981 -9.15533 21.67553 1.000 25.06786 N ? A ? 168 N 1
   ATOM 4749 CA . PRO A 168 ? 8.22552 -10.10598 21.41379 1.000 25.84758 C ? A ? 168 CA 1
   ATOM 4750 C . PRO A 168 ? 7.93835 -10.96886 20.21959 1.000 26.08232 C ? A ? 168 C 1
   ATOM 4751 O . PRO A 168 ? 8.94143 -11.40210 19.58054 1.000 24.69109 O ? A ? 168 O 1
   ATOM 4752 HA . PRO A 168 ? 9.07432 -9.65353 21.28842 1.000 30.94383 H ? A ? 168 HA 1
   ATOM 4753 CB A PRO A 168 ? 8.28501 -10.92934 22.72171 0.380 28.84670 C ? A ? 168 CB 1
   ATOM 4754 CG A PRO A 168 ? 7.84693 -10.04601 23.84044 0.380 27.66540 C ? A ? 168 CG 1
   ATOM 4755 CD A PRO A 168 ? 6.87367 -9.06733 23.09408 0.380 25.72946 C ? A ? 168 CD 1
   ATOM 4756 HB2 A PRO A 168 ? 7.69201 -11.69303 22.64411 0.379 34.54277 H ? A ? 168 HB2 1
   ATOM 4757 HB3 A PRO A 168 ? 9.19572 -11.22990 22.86726 0.379 34.54277 H ? A ? 168 HB3 1
   ATOM 4758 HG2 A PRO A 168 ? 7.38833 -10.55736 24.52535 0.379 33.12521 H ? A ? 168 HG2 1
   ATOM 4759 HG3 A PRO A 168 ? 8.60296 -9.57703 24.22694 0.379 33.12521 H ? A ? 168 HG3 1
   ATOM 4760 HD2 A PRO A 168 ? 5.95427 -9.33116 23.25528 0.379 30.80208 H ? A ? 168 HD2 1
   ATOM 4761 HD3 A PRO A 168 ? 7.01770 -8.15973 23.40461 0.379 30.80208 H ? A ? 168 HD3 1
   ATOM 4762 CB B PRO A 168 ? 8.33930 -10.92397 22.71558 0.285 28.84601 C ? A ? 168 CB 1
   ATOM 4763 CG B PRO A 168 ? 7.17561 -10.77007 23.40859 0.285 27.09816 C ? A ? 168 CG 1
   ATOM 4764 CD B PRO A 168 ? 6.61097 -9.38054 22.99477 0.285 25.72145 C ? A ? 168 CD 1
   ATOM 4765 HB2 B PRO A 168 ? 8.47804 -11.85800 22.49369 0.285 34.54195 H ? A ? 168 HB2 1
   ATOM 4766 HB3 B PRO A 168 ? 9.08753 -10.59192 23.23596 0.285 34.54195 H ? A ? 168 HB3 1
   ATOM 4767 HG2 B PRO A 168 ? 6.55656 -11.47722 23.16856 0.285 32.44452 H ? A ? 168 HG2 1
   ATOM 4768 HG3 B PRO A 168 ? 7.35675 -10.79689 24.36115 0.285 32.44452 H ? A ? 168 HG3 1
   ATOM 4769 HD2 B PRO A 168 ? 5.64192 -9.40156 22.95754 0.285 30.79246 H ? A ? 168 HD2 1
   ATOM 4770 HD3 B PRO A 168 ? 6.90438 -8.69328 23.61323 0.285 30.79246 H ? A ? 168 HD3 1
   ATOM 4771 CB C PRO A 168 ? 8.28608 -10.92424 22.72320 0.335 28.84266 C ? A ? 168 CB 1
   ATOM 4772 CG C PRO A 168 ? 7.88023 -10.00961 23.83579 0.335 27.63483 C ? A ? 168 CG 1
   ATOM 4773 CD C PRO A 168 ? 6.93351 -9.00214 23.10633 0.335 25.72672 C ? A ? 168 CD 1
   ATOM 4774 HB2 C PRO A 168 ? 7.67486 -11.67489 22.66133 0.335 34.53792 H ? A ? 168 HB2 1
   ATOM 4775 HB3 C PRO A 168 ? 9.19150 -11.24408 22.86040 0.335 34.53792 H ? A ? 168 HB3 1
   ATOM 4776 HG2 C PRO A 168 ? 7.41233 -10.50108 24.52892 0.335 33.08852 H ? A ? 168 HG2 1
   ATOM 4777 HG3 C PRO A 168 ? 8.65522 -9.56314 24.21125 0.335 33.08852 H ? A ? 168 HG3 1
   ATOM 4778 HD2 C PRO A 168 ? 6.00845 -9.20820 23.31299 0.335 30.79879 H ? A ? 168 HD2 1
   ATOM 4779 HD3 C PRO A 168 ? 7.14067 -8.09514 23.38081 0.335 30.79879 H ? A ? 168 HD3 1
   ATOM 4780 N . THR A 169 ? 6.72912 -11.32208 19.91894 1.000 22.00901 N ? A ? 169 N 1
   ATOM 4781 CA . THR A 169 ? 6.48704 -12.06081 18.68324 1.000 23.74840 C ? A ? 169 CA 1
   ATOM 4782 C . THR A 169 ? 6.66848 -11.25763 17.36927 1.000 21.42901 C ? A ? 169 C 1
   ATOM 4783 O . THR A 169 ? 6.44771 -11.76224 16.25795 1.000 22.78220 O ? A ? 169 O 1
   ATOM 4784 H . THR A 169 ? 6.03110 -11.15761 20.39361 1.000 26.33754 H ? A ? 169 H 1
   ATOM 4785 HA . THR A 169 ? 7.14309 -12.77502 18.66309 1.000 28.42481 H ? A ? 169 HA 1
   ATOM 4786 CB A THR A 169 ? 5.08498 -12.64170 18.69556 0.419 23.54041 C ? A ? 169 CB 1
   ATOM 4787 OG1 A THR A 169 ? 4.06572 -11.60095 18.92769 0.419 22.71163 O ? A ? 169 OG1 1
   ATOM 4788 CG2 A THR A 169 ? 4.96921 -13.71574 19.72840 0.419 24.04207 C ? A ? 169 CG2 1
   ATOM 4789 HB A THR A 169 ? 4.90958 -13.03196 17.82502 0.419 28.17522 H ? A ? 169 HB 1
   ATOM 4790 HG1 A THR A 169 ? 4.03915 -11.40169 19.74329 0.419 27.18069 H ? A ? 169 HG1 1
   ATOM 4791 HG21 A THR A 169 ? 4.06143 -14.05671 19.75214 0.419 28.77721 H ? A ? 169 HG21 1
   ATOM 4792 HG22 A THR A 169 ? 5.57385 -14.44457 19.51833 0.419 28.77721 H ? A ? 169 HG22 1
   ATOM 4793 HG23 A THR A 169 ? 5.19527 -13.36117 20.60251 0.419 28.77721 H ? A ? 169 HG23 1
   ATOM 4794 CB B THR A 169 ? 5.07821 -12.63804 18.69901 0.432 23.54136 C ? A ? 169 CB 1
   ATOM 4795 OG1 B THR A 169 ? 4.03107 -11.59214 18.82050 0.432 22.71768 O ? A ? 169 OG1 1
   ATOM 4796 CG2 B THR A 169 ? 4.92861 -13.62105 19.81950 0.432 24.04439 C ? A ? 169 CG2 1
   ATOM 4797 HB B THR A 169 ? 4.93927 -13.08762 17.85080 0.432 28.17636 H ? A ? 169 HB 1
   ATOM 4798 HG1 B THR A 169 ? 4.00559 -11.30123 19.60810 0.432 27.18795 H ? A ? 169 HG1 1
   ATOM 4799 HG21 B THR A 169 ? 4.02631 -13.97691 19.83039 0.432 28.78000 H ? A ? 169 HG21 1
   ATOM 4800 HG22 B THR A 169 ? 5.55439 -14.35320 19.70429 0.432 28.78000 H ? A ? 169 HG22 1
   ATOM 4801 HG23 B THR A 169 ? 5.10574 -13.18615 20.66825 0.432 28.78000 H ? A ? 169 HG23 1
   ATOM 4802 CB C THR A 169 ? 5.09558 -12.60862 18.69937 0.149 23.53838 C ? A ? 169 CB 1
   ATOM 4803 OG1 C THR A 169 ? 4.90350 -13.41952 17.54219 0.149 23.18725 O ? A ? 169 OG1 1
   ATOM 4804 CG2 C THR A 169 ? 4.07993 -11.43642 18.69772 0.149 22.74386 C ? A ? 169 CG2 1
   ATOM 4805 HB C THR A 169 ? 4.94577 -13.14609 19.49283 0.149 28.17278 H ? A ? 169 HB 1
   ATOM 4806 HG1 C THR A 169 ? 4.85890 -12.93603 16.85674 0.149 27.75142 H ? A ? 169 HG1 1
   ATOM 4807 HG21 C THR A 169 ? 3.18676 -11.77109 18.87418 0.149 27.21936 H ? A ? 169 HG21 1
   ATOM 4808 HG22 C THR A 169 ? 4.31584 -10.79209 19.38335 0.149 27.21936 H ? A ? 169 HG22 1
   ATOM 4809 HG23 C THR A 169 ? 4.08546 -10.99388 17.83457 0.149 27.21936 H ? A ? 169 HG23 1
   ATOM 4810 N A GLY A 170 ? 6.95835 -9.99740 17.47947 0.809 22.44125 N ? A ? 170 N 1
   ATOM 4811 CA A GLY A 170 ? 7.17480 -9.21311 16.31293 0.809 22.12065 C ? A ? 170 CA 1
   ATOM 4812 C A GLY A 170 ? 5.99639 -8.49750 15.75735 0.809 21.44670 C ? A ? 170 C 1
   ATOM 4813 O A GLY A 170 ? 6.10885 -7.94423 14.66266 0.809 23.13821 O ? A ? 170 O 1
   ATOM 4814 H A GLY A 170 ? 7.03535 -9.57286 18.22340 0.809 26.85622 H ? A ? 170 H 1
   ATOM 4815 HA2 A GLY A 170 ? 7.84655 -8.54417 16.51829 0.809 26.47150 H ? A ? 170 HA2 1
   ATOM 4816 HA3 A GLY A 170 ? 7.51245 -9.79579 15.61481 0.809 26.47150 H ? A ? 170 HA3 1
   ATOM 4817 N B GLY A 170 ? 7.02000 -9.98001 17.49769 0.191 22.46528 N ? A ? 170 N 1
   ATOM 4818 CA B GLY A 170 ? 7.11696 -9.07866 16.38081 0.191 22.05488 C ? A ? 170 CA 1
   ATOM 4819 C B GLY A 170 ? 5.86820 -8.27791 16.10804 0.191 21.81588 C ? A ? 170 C 1
   ATOM 4820 O B GLY A 170 ? 5.92105 -7.28391 15.39495 0.191 21.82819 O ? A ? 170 O 1
   ATOM 4821 H B GLY A 170 ? 7.21111 -9.61080 18.25053 0.191 26.88507 H ? A ? 170 H 1
   ATOM 4822 HA2 B GLY A 170 ? 7.83981 -8.45354 16.54699 0.191 26.39259 H ? A ? 170 HA2 1
   ATOM 4823 HA3 B GLY A 170 ? 7.32038 -9.59188 15.58324 0.191 26.39259 H ? A ? 170 HA3 1
   ATOM 4824 N A VAL A 171 ? 4.82981 -8.61965 16.40084 0.809 21.35819 N ? A ? 171 N 1
   ATOM 4825 CA A VAL A 171 ? 3.71838 -7.78567 16.06528 0.809 19.51449 C ? A ? 171 CA 1
   ATOM 4826 C A VAL A 171 ? 3.68285 -6.53677 16.95771 0.809 20.32821 C ? A ? 171 C 1
   ATOM 4827 O A VAL A 171 ? 4.53473 -6.35969 17.84356 0.809 19.43129 O ? A ? 171 O 1
   ATOM 4828 CB A VAL A 171 ? 2.47303 -8.63977 16.31785 0.809 19.86361 C ? A ? 171 CB 1
   ATOM 4829 CG1 A VAL A 171 ? 2.33272 -9.85067 15.39668 0.809 21.32467 C ? A ? 171 CG1 1
   ATOM 4830 CG2 A VAL A 171 ? 2.27837 -9.10587 17.78500 0.809 20.89099 C ? A ? 171 CG2 1
   ATOM 4831 H A VAL A 171 ? 4.67644 -9.18328 17.03202 0.809 25.55656 H ? A ? 171 H 1
   ATOM 4832 HA A VAL A 171 ? 3.78274 -7.46493 15.15210 0.809 23.34412 H ? A ? 171 HA 1
   ATOM 4833 HB A VAL A 171 ? 1.76289 -8.01273 16.10947 0.809 23.76306 H ? A ? 171 HB 1
   ATOM 4834 HG11 A VAL A 171 ? 1.55398 -10.36300 15.66496 0.809 25.51633 H ? A ? 171 HG11 1
   ATOM 4835 HG12 A VAL A 171 ? 2.22696 -9.54198 14.48321 0.809 25.51633 H ? A ? 171 HG12 1
   ATOM 4836 HG13 A VAL A 171 ? 3.13022 -10.39785 15.47069 0.809 25.51633 H ? A ? 171 HG13 1
   ATOM 4837 HG21 A VAL A 171 ? 1.43919 -9.58735 17.85469 0.809 24.99592 H ? A ? 171 HG21 1
   ATOM 4838 HG22 A VAL A 171 ? 3.01467 -9.68702 18.03206 0.809 24.99592 H ? A ? 171 HG22 1
   ATOM 4839 HG23 A VAL A 171 ? 2.26240 -8.32783 18.36405 0.809 24.99592 H ? A ? 171 HG23 1
   ATOM 4840 N B VAL A 171 ? 4.72804 -8.68598 16.63783 0.191 21.25467 N ? A ? 171 N 1
   ATOM 4841 CA B VAL A 171 ? 3.51542 -7.93164 16.36253 0.191 20.22566 C ? A ? 171 CA 1
   ATOM 4842 C B VAL A 171 ? 3.60413 -6.55684 17.03964 0.191 20.49901 C ? A ? 171 C 1
   ATOM 4843 O B VAL A 171 ? 4.49693 -6.30879 17.86326 0.191 19.50442 O ? A ? 171 O 1
   ATOM 4844 CB B VAL A 171 ? 2.28530 -8.73324 16.83757 0.191 20.29355 C ? A ? 171 CB 1
   ATOM 4845 CG1 B VAL A 171 ? 1.98288 -8.46464 18.33909 0.191 20.54086 C ? A ? 171 CG1 1
   ATOM 4846 CG2 B VAL A 171 ? 1.07615 -8.37653 15.98407 0.191 20.39104 C ? A ? 171 CG2 1
   ATOM 4847 H B VAL A 171 ? 4.63227 -9.37453 17.14412 0.191 25.43233 H ? A ? 171 H 1
   ATOM 4848 HA B VAL A 171 ? 3.43011 -7.77089 15.40976 0.191 24.19752 H ? A ? 171 HA 1
   ATOM 4849 HB B VAL A 171 ? 2.47471 -9.67964 16.74087 0.191 24.27899 H ? A ? 171 HB 1
   ATOM 4850 HG11 B VAL A 171 ? 1.27835 -9.06386 18.63144 0.191 24.57576 H ? A ? 171 HG11 1
   ATOM 4851 HG12 B VAL A 171 ? 2.78784 -8.62311 18.85662 0.191 24.57576 H ? A ? 171 HG12 1
   ATOM 4852 HG13 B VAL A 171 ? 1.69821 -7.54331 18.44400 0.191 24.57576 H ? A ? 171 HG13 1
   ATOM 4853 HG21 B VAL A 171 ? 0.32336 -8.92310 16.25880 0.191 24.39598 H ? A ? 171 HG21 1
   ATOM 4854 HG22 B VAL A 171 ? 0.86669 -7.43780 16.10983 0.191 24.39598 H ? A ? 171 HG22 1
   ATOM 4855 HG23 B VAL A 171 ? 1.28593 -8.54670 15.05244 0.191 24.39598 H ? A ? 171 HG23 1
   ATOM 4856 N . HIS A 172 ? 2.69788 -5.64868 16.64430 1.000 17.49511 N ? A ? 172 N 1
   ATOM 4857 CA . HIS A 172 ? 2.66074 -4.23783 17.00415 1.000 18.42778 C ? A ? 172 CA 1
   ATOM 4858 C . HIS A 172 ? 1.41280 -3.91401 17.86106 1.000 19.92980 C ? A ? 172 C 1
   ATOM 4859 O . HIS A 172 ? 0.34005 -4.53731 17.68032 1.000 18.28501 O ? A ? 172 O 1
   ATOM 4860 CB . HIS A 172 ? 2.82238 -3.41085 15.71776 1.000 17.38643 C ? A ? 172 CB 1
   ATOM 4861 CG . HIS A 172 ? 4.09435 -3.78456 15.09778 1.000 19.63607 C ? A ? 172 CG 1
   ATOM 4862 ND1 . HIS A 172 ? 4.23038 -4.46664 13.86587 1.000 18.98623 N ? A ? 172 ND1 1
   ATOM 4863 CD2 . HIS A 172 ? 5.38970 -3.46152 15.48874 1.000 19.84005 C ? A ? 172 CD2 1
   ATOM 4864 CE1 . HIS A 172 ? 5.50102 -4.71754 13.66948 1.000 20.45223 C ? A ? 172 CE1 1
   ATOM 4865 NE2 . HIS A 172 ? 6.21235 -4.06336 14.59896 1.000 17.54569 N ? A ? 172 NE2 1
   ATOM 4866 HA . HIS A 172 ? 3.38219 -3.97507 17.59692 1.000 22.04007 H ? A ? 172 HA 1
   ATOM 4867 HB2 . HIS A 172 ? 2.09741 -3.60430 15.10303 1.000 20.79044 H ? A ? 172 HB2 1
   ATOM 4868 HB3 . HIS A 172 ? 2.83481 -2.46414 15.92867 1.000 20.79044 H ? A ? 172 HB3 1
   ATOM 4869 HD2 . HIS A 172 ? 5.63982 -2.93753 16.21522 1.000 23.73479 H ? A ? 172 HD2 1
   ATOM 4870 HE1 . HIS A 172 ? 5.85077 -5.25825 12.99850 1.000 24.46940 H ? A ? 172 HE1 1
   ATOM 4871 HE2 . HIS A 172 ? 7.07132 -4.03086 14.62580 1.000 20.98155 H ? A ? 172 HE2 1
   ATOM 4872 H A HIS A 172 ? 2.00158 -5.87385 16.19258 0.809 20.92086 H ? A ? 172 H 1
   ATOM 4873 H B HIS A 172 ? 2.04363 -5.85088 16.12405 0.191 20.92086 H ? A ? 172 H 1
   ATOM 4874 N . ALA A 173 ? 1.57992 -2.99737 18.80022 1.000 15.82254 N ? A ? 173 N 1
   ATOM 4875 CA . ALA A 173 ? 0.49681 -2.53477 19.67037 1.000 16.59809 C ? A ? 173 CA 1
   ATOM 4876 C . ALA A 173 ? 0.65173 -1.01694 19.87529 1.000 17.17462 C ? A ? 173 C 1
   ATOM 4877 O . ALA A 173 ? 1.68343 -0.45091 19.59779 1.000 17.01442 O ? A ? 173 O 1
   ATOM 4878 CB . ALA A 173 ? 0.71779 -3.28078 20.98685 1.000 18.73090 C ? A ? 173 CB 1
   ATOM 4879 H . ALA A 173 ? 2.33197 -2.61307 18.96252 1.000 18.91378 H ? A ? 173 H 1
   ATOM 4880 HA . ALA A 173 ? -0.39555 -2.67424 19.31662 1.000 19.84443 H ? A ? 173 HA 1
   ATOM 4881 HB1 . ALA A 173 ? -0.01353 -3.07842 21.59111 1.000 22.40381 H ? A ? 173 HB1 1
   ATOM 4882 HB2 . ALA A 173 ? 0.74573 -4.23391 20.80888 1.000 22.40381 H ? A ? 173 HB2 1
   ATOM 4883 HB3 . ALA A 173 ? 1.55806 -2.99221 21.37617 1.000 22.40381 H ? A ? 173 HB3 1
   ATOM 4884 N . GLY A 174 ? -0.48257 -0.38658 19.82541 1.000 14.36707 N ? A ? 174 N 1
   ATOM 4885 CA . GLY A 174 ? -0.65528 0.99222 19.97550 1.000 14.46806 C ? A ? 174 CA 1
   ATOM 4886 C . GLY A 174 ? -1.98304 1.42732 20.49825 1.000 15.59248 C ? A ? 174 C 1
   ATOM 4887 O . GLY A 174 ? -2.66568 0.57955 21.05636 1.000 15.19338 O ? A ? 174 O 1
   ATOM 4888 H . GLY A 174 ? -1.23227 -0.78628 19.69210 1.000 17.16721 H ? A ? 174 H 1
   ATOM 4889 HA2 . GLY A 174 ? 0.02091 1.32188 20.58787 1.000 17.28840 H ? A ? 174 HA2 1
   ATOM 4890 HA3 . GLY A 174 ? -0.53058 1.41360 19.11075 1.000 17.28840 H ? A ? 174 HA3 1
   ATOM 4891 N A THR A 175 ? -2.25328 2.75384 20.37148 0.958 15.73703 N ? A ? 175 N 1
   ATOM 4892 CA A THR A 175 ? -3.41488 3.29876 21.01597 0.958 15.82413 C ? A ? 175 CA 1
   ATOM 4893 C A THR A 175 ? -4.28077 3.94986 20.00818 0.958 15.52863 C ? A ? 175 C 1
   ATOM 4894 O A THR A 175 ? -3.88597 4.08930 18.87581 0.958 14.44126 O ? A ? 175 O 1
   ATOM 4895 CB A THR A 175 ? -3.06942 4.43289 22.06912 0.958 15.28885 C ? A ? 175 CB 1
   ATOM 4896 OG1 A THR A 175 ? -2.40389 5.46644 21.29936 0.958 16.51564 O ? A ? 175 OG1 1
   ATOM 4897 CG2 A THR A 175 ? -2.06942 3.73761 23.03297 0.958 16.84901 C ? A ? 175 CG2 1
   ATOM 4898 H A THR A 175 ? -1.77784 3.31570 19.92666 0.958 18.81117 H ? A ? 175 H 1
   ATOM 4899 HA A THR A 175 ? -3.86149 2.56149 21.46080 0.958 18.91568 H ? A ? 175 HA 1
   ATOM 4900 HB A THR A 175 ? -3.81035 4.81999 22.56114 0.958 18.27335 H ? A ? 175 HB 1
   ATOM 4901 HG1 A THR A 175 ? -1.69480 5.16431 20.96543 0.958 19.74549 H ? A ? 175 HG1 1
   ATOM 4902 HG21 A THR A 175 ? -1.93369 4.28539 23.82191 0.958 20.14554 H ? A ? 175 HG21 1
   ATOM 4903 HG22 A THR A 175 ? -2.41712 2.87401 23.30537 0.958 20.14554 H ? A ? 175 HG22 1
   ATOM 4904 HG23 A THR A 175 ? -1.21665 3.60790 22.58927 0.958 20.14554 H ? A ? 175 HG23 1
   ATOM 4905 N D THR A 175 ? -2.30435 2.69327 20.49616 0.042 15.69821 N ? A ? 175 N 1
   ATOM 4906 CA D THR A 175 ? -3.56579 3.11058 21.07769 0.042 15.69371 C ? A ? 175 CA 1
   ATOM 4907 C D THR A 175 ? -4.32915 3.89651 20.02949 0.042 15.52965 C ? A ? 175 C 1
   ATOM 4908 O D THR A 175 ? -3.85579 4.10587 18.91342 0.042 14.95695 O ? A ? 175 O 1
   ATOM 4909 CB D THR A 175 ? -3.36447 3.94341 22.35201 0.042 16.05025 C ? A ? 175 CB 1
   ATOM 4910 OG1 D THR A 175 ? -2.91453 5.25887 22.01398 0.042 16.08487 O ? A ? 175 OG1 1
   ATOM 4911 CG2 D THR A 175 ? -2.34889 3.27510 23.27079 0.042 16.53928 C ? A ? 175 CG2 1
   ATOM 4912 H D THR A 175 ? -1.82035 3.32514 20.17044 0.042 18.76458 H ? A ? 175 H 1
   ATOM 4913 HA D THR A 175 ? -4.07898 2.32556 21.32525 0.042 18.75918 H ? A ? 175 HA 1
   ATOM 4914 HB D THR A 175 ? -4.20788 4.01204 22.82621 0.042 19.18703 H ? A ? 175 HB 1
   ATOM 4915 HG1 D THR A 175 ? -3.57282 5.77145 21.91641 0.042 19.22857 H ? A ? 175 HG1 1
   ATOM 4916 HG21 D THR A 175 ? -2.26820 3.77699 24.09692 0.042 19.77386 H ? A ? 175 HG21 1
   ATOM 4917 HG22 D THR A 175 ? -2.63342 2.37123 23.47808 0.042 19.77386 H ? A ? 175 HG22 1
   ATOM 4918 HG23 D THR A 175 ? -1.48176 3.24058 22.83744 0.042 19.77386 H ? A ? 175 HG23 1
   ATOM 4919 N A ASP A 176 ? -5.59927 4.20448 20.42824 0.958 16.27291 N ? A ? 176 N 1
   ATOM 4920 CA A ASP A 176 ? -6.32856 5.18072 19.67878 0.958 15.29288 C ? A ? 176 CA 1
   ATOM 4921 C A ASP A 176 ? -5.68976 6.63058 19.92982 0.958 17.05744 C ? A ? 176 C 1
   ATOM 4922 O A ASP A 176 ? -4.66996 6.77935 20.56721 0.958 16.27553 O ? A ? 176 O 1
   ATOM 4923 CB A ASP A 176 ? -7.84112 5.09015 20.06919 0.958 18.04675 C ? A ? 176 CB 1
   ATOM 4924 CG A ASP A 176 ? -8.20794 5.48602 21.41070 0.958 18.68932 C ? A ? 176 CG 1
   ATOM 4925 OD1 A ASP A 176 ? -7.46524 6.28712 22.14664 0.958 17.83132 O ? A ? 176 OD1 1
   ATOM 4926 OD2 A ASP A 176 ? -9.27630 5.00059 21.99974 0.958 19.46509 O ? A ? 176 OD2 1
   ATOM 4927 H A ASP A 176 ? -6.00650 3.83221 21.08791 0.958 19.45422 H ? A ? 176 H 1
   ATOM 4928 HA A ASP A 176 ? -6.26676 5.01173 18.72561 0.958 18.27819 H ? A ? 176 HA 1
   ATOM 4929 HB2 A ASP A 176 ? -8.33986 5.66008 19.46310 0.958 21.58283 H ? A ? 176 HB2 1
   ATOM 4930 HB3 A ASP A 176 ? -8.12139 4.16759 19.96325 0.958 21.58283 H ? A ? 176 HB3 1
   ATOM 4931 N D ASP A 176 ? -5.53860 4.31404 20.37931 0.042 16.47740 N ? A ? 176 N 1
   ATOM 4932 CA D ASP A 176 ? -6.22604 5.25734 19.51404 0.042 15.26377 C ? A ? 176 CA 1
   ATOM 4933 C D ASP A 176 ? -5.58705 6.62545 19.71529 0.042 16.69745 C ? A ? 176 C 1
   ATOM 4934 O D ASP A 176 ? -4.47002 6.72750 20.23452 0.042 16.09077 O ? A ? 176 O 1
   ATOM 4935 CB D ASP A 176 ? -7.72604 5.29282 19.79138 0.042 16.72181 C ? A ? 176 CB 1
   ATOM 4936 CG D ASP A 176 ? -8.05227 5.51207 21.24792 0.042 18.08917 C ? A ? 176 CG 1
   ATOM 4937 OD1 D ASP A 176 ? -7.12583 5.66089 22.07167 0.042 17.45318 O ? A ? 176 OD1 1
   ATOM 4938 OD2 D ASP A 176 ? -9.25873 5.53165 21.56652 0.042 17.85767 O ? A ? 176 OD2 1
   ATOM 4939 H D ASP A 176 ? -5.96535 4.07416 21.08637 0.042 19.69961 H ? A ? 176 H 1
   ATOM 4940 HA D ASP A 176 ? -6.14374 4.98923 18.58547 0.042 18.24326 H ? A ? 176 HA 1
   ATOM 4941 HB2 D ASP A 176 ? -8.12313 6.01786 19.28391 0.042 19.99290 H ? A ? 176 HB2 1
   ATOM 4942 HB3 D ASP A 176 ? -8.11629 4.44665 19.52195 0.042 19.99290 H ? A ? 176 HB3 1
   ATOM 4943 N . LEU A 177 ? -6.29194 7.67729 19.31796 1.000 15.05715 N ? A ? 177 N 1
   ATOM 4944 CA . LEU A 177 ? -5.74748 8.99800 19.41046 1.000 15.85174 C ? A ? 177 CA 1
   ATOM 4945 C . LEU A 177 ? -6.13674 9.66790 20.68572 1.000 17.87719 C ? A ? 177 C 1
   ATOM 4946 O . LEU A 177 ? -5.64507 10.80971 20.84704 1.000 18.45475 O ? A ? 177 O 1
   ATOM 4947 HA . LEU A 177 ? -4.78123 8.91655 19.38549 1.000 18.94882 H ? A ? 177 HA 1
   ATOM 4948 CB A LEU A 177 ? -6.06493 9.93987 18.11050 0.714 16.38208 C ? A ? 177 CB 1
   ATOM 4949 CG A LEU A 177 ? -5.10555 9.75487 16.95596 0.714 14.41008 C ? A ? 177 CG 1
   ATOM 4950 CD1 A LEU A 177 ? -3.70764 10.39899 17.37275 0.714 13.49893 C ? A ? 177 CD1 1
   ATOM 4951 CD2 A LEU A 177 ? -4.86996 8.39652 16.43843 0.714 14.82874 C ? A ? 177 CD2 1
   ATOM 4952 H A LEU A 177 ? -7.01245 7.62114 18.85179 0.958 17.99530 H ? A ? 177 H 1
   ATOM 4953 HB2 A LEU A 177 ? -6.95600 9.73170 17.78868 0.714 19.58522 H ? A ? 177 HB2 1
   ATOM 4954 HB3 A LEU A 177 ? -6.01982 10.86932 18.38432 0.714 19.58522 H ? A ? 177 HB3 1
   ATOM 4955 HG A LEU A 177 ? -5.54132 10.18961 16.20629 0.714 17.21882 H ? A ? 177 HG 1
   ATOM 4956 HD11 A LEU A 177 ? -3.09893 10.34726 16.61929 0.714 16.12544 H ? A ? 177 HD11 1
   ATOM 4957 HD12 A LEU A 177 ? -3.84859 11.32601 17.62107 0.714 16.12544 H ? A ? 177 HD12 1
   ATOM 4958 HD13 A LEU A 177 ? -3.34486 9.90639 18.12550 0.714 16.12544 H ? A ? 177 HD13 1
   ATOM 4959 HD21 A LEU A 177 ? -4.26403 8.44720 15.68267 0.714 17.72121 H ? A ? 177 HD21 1
   ATOM 4960 HD22 A LEU A 177 ? -4.47796 7.85451 17.14091 0.714 17.72121 H ? A ? 177 HD22 1
   ATOM 4961 HD23 A LEU A 177 ? -5.71631 8.01392 16.15877 0.714 17.72121 H ? A ? 177 HD23 1
   ATOM 4962 CB B LEU A 177 ? -6.20469 9.86864 18.17735 0.286 16.36196 C ? A ? 177 CB 1
   ATOM 4963 CG B LEU A 177 ? -5.58116 9.55556 16.80695 0.286 15.28389 C ? A ? 177 CG 1
   ATOM 4964 CD1 B LEU A 177 ? -4.07804 9.78984 16.92632 0.286 14.89751 C ? A ? 177 CD1 1
   ATOM 4965 CD2 B LEU A 177 ? -6.06900 8.15767 16.31057 0.286 14.83614 C ? A ? 177 CD2 1
   ATOM 4966 HB2 B LEU A 177 ? -7.16364 9.76064 18.07910 0.286 19.56108 H ? A ? 177 HB2 1
   ATOM 4967 HB3 B LEU A 177 ? -5.99365 10.79449 18.37525 0.286 19.56108 H ? A ? 177 HB3 1
   ATOM 4968 HG B LEU A 177 ? -5.86771 10.13947 16.08733 0.286 18.26739 H ? A ? 177 HG 1
   ATOM 4969 HD11 B LEU A 177 ? -3.66425 9.63157 16.06341 0.286 17.80374 H ? A ? 177 HD11 1
   ATOM 4970 HD12 B LEU A 177 ? -3.92233 10.70586 17.20481 0.286 17.80374 H ? A ? 177 HD12 1
   ATOM 4971 HD13 B LEU A 177 ? -3.71431 9.17753 17.58487 0.286 17.80374 H ? A ? 177 HD13 1
   ATOM 4972 HD21 B LEU A 177 ? -5.61034 7.93815 15.48452 0.286 17.73010 H ? A ? 177 HD21 1
   ATOM 4973 HD22 B LEU A 177 ? -5.86635 7.49363 16.98797 0.286 17.73010 H ? A ? 177 HD22 1
   ATOM 4974 HD23 B LEU A 177 ? -7.02627 8.19312 16.15804 0.286 17.73010 H ? A ? 177 HD23 1
   ATOM 4975 H D LEU A 177 ? -7.08718 7.63838 18.99288 0.042 17.99530 H ? A ? 177 H 1
   ATOM 4976 N . GLU A 178 ? -6.86643 9.03068 21.59678 1.000 16.92646 N ? A ? 178 N 1
   ATOM 4977 CA . GLU A 178 ? -7.01464 9.55198 22.90909 1.000 21.06710 C ? A ? 178 CA 1
   ATOM 4978 C . GLU A 178 ? -6.03752 8.92364 23.85222 1.000 18.05555 C ? A ? 178 C 1
   ATOM 4979 O . GLU A 178 ? -6.20352 9.05703 25.01989 1.000 18.98116 O ? A ? 178 O 1
   ATOM 4980 H . GLU A 178 ? -7.28074 8.28999 21.45777 1.000 20.23848 H ? A ? 178 H 1
   ATOM 4981 HA . GLU A 178 ? -6.88727 10.51317 22.88088 1.000 25.20725 H ? A ? 178 HA 1
   ATOM 4982 CB A GLU A 178 ? -8.42104 9.38321 23.46670 0.251 20.66038 C ? A ? 178 CB 1
   ATOM 4983 CG A GLU A 178 ? -9.36437 10.53036 22.99234 0.251 22.27441 C ? A ? 178 CG 1
   ATOM 4984 CD A GLU A 178 ? -9.92625 10.23467 21.60617 0.251 21.63791 C ? A ? 178 CD 1
   ATOM 4985 OE1 A GLU A 178 ? -9.36566 9.32535 20.91467 0.251 21.09656 O ? A ? 178 OE1 1
   ATOM 4986 OE2 A GLU A 178 ? -10.87605 10.93172 21.14825 0.251 22.69880 O ? A ? 178 OE2 1
   ATOM 4987 HB2 A GLU A 178 ? -8.78814 8.53913 23.16064 0.251 24.71919 H ? A ? 178 HB2 1
   ATOM 4988 HB3 A GLU A 178 ? -8.38551 9.39756 24.43594 0.251 24.71919 H ? A ? 178 HB3 1
   ATOM 4989 HG2 A GLU A 178 ? -10.10511 10.61695 23.61259 0.251 26.65602 H ? A ? 178 HG2 1
   ATOM 4990 HG3 A GLU A 178 ? -8.86675 11.36200 22.95170 0.251 26.65602 H ? A ? 178 HG3 1
   ATOM 4991 CB B GLU A 178 ? -8.42472 9.25318 23.44219 0.749 20.65789 C ? A ? 178 CB 1
   ATOM 4992 CG B GLU A 178 ? -9.65643 9.48419 22.28747 0.749 21.18953 C ? A ? 178 CG 1
   ATOM 4993 CD B GLU A 178 ? -9.87521 10.86245 22.00859 0.749 22.17327 C ? A ? 178 CD 1
   ATOM 4994 OE1 B GLU A 178 ? -9.32238 11.65940 22.74067 0.749 22.04321 O ? A ? 178 OE1 1
   ATOM 4995 OE2 B GLU A 178 ? -10.71017 11.17430 21.06452 0.749 22.65282 O ? A ? 178 OE2 1
   ATOM 4996 HB2 B GLU A 178 ? -8.45938 8.32799 23.73153 0.749 24.71620 H ? A ? 178 HB2 1
   ATOM 4997 HB3 B GLU A 178 ? -8.60640 9.84207 24.19126 0.749 24.71620 H ? A ? 178 HB3 1
   ATOM 4998 HG2 B GLU A 178 ? -9.40490 9.04394 21.46054 0.749 25.35416 H ? A ? 178 HG2 1
   ATOM 4999 HG3 B GLU A 178 ? -10.48447 9.10819 22.62494 0.749 25.35416 H ? A ? 178 HG3 1
   ATOM 5000 N A GLY A 179 ? -5.14803 8.06163 23.34259 0.105 17.81877 N ? A ? 179 N 1
   ATOM 5001 CA A GLY A 179 ? -4.15680 7.36813 24.12694 0.105 18.11799 C ? A ? 179 CA 1
   ATOM 5002 C A GLY A 179 ? -4.55889 6.05361 24.74207 0.105 18.13950 C ? A ? 179 C 1
   ATOM 5003 O A GLY A 179 ? -3.78783 5.52265 25.55809 0.105 17.81555 O ? A ? 179 O 1
   ATOM 5004 H A GLY A 179 ? -5.10761 7.86200 22.50706 0.105 21.30926 H ? A ? 179 H 1
   ATOM 5005 HA2 A GLY A 179 ? -3.39062 7.19439 23.55802 0.105 21.66832 H ? A ? 179 HA2 1
   ATOM 5006 HA3 A GLY A 179 ? -3.88536 7.95159 24.85275 0.105 21.66832 H ? A ? 179 HA3 1
   ATOM 5007 N B GLY A 179 ? -5.18495 8.07013 23.32266 0.895 17.74536 N ? A ? 179 N 1
   ATOM 5008 CA B GLY A 179 ? -4.18810 7.30874 24.00574 0.895 18.12618 C ? A ? 179 CA 1
   ATOM 5009 C B GLY A 179 ? -4.50308 6.16350 24.84015 0.895 18.04917 C ? A ? 179 C 1
   ATOM 5010 O B GLY A 179 ? -3.66827 5.77615 25.73244 0.895 17.41809 O ? A ? 179 O 1
   ATOM 5011 H B GLY A 179 ? -5.16795 7.90185 22.47945 0.895 21.22116 H ? A ? 179 H 1
   ATOM 5012 HA2 B GLY A 179 ? -3.57895 6.97661 23.32784 0.895 21.67815 H ? A ? 179 HA2 1
   ATOM 5013 HA3 B GLY A 179 ? -3.71240 7.92715 24.58209 0.895 21.67815 H ? A ? 179 HA3 1
   ATOM 5014 N A ASN A 180 ? -5.71439 5.48748 24.35682 0.105 18.06173 N ? A ? 180 N 1
   ATOM 5015 CA A ASN A 180 ? -6.23106 4.27535 24.97542 0.105 17.45778 C ? A ? 180 CA 1
   ATOM 5016 C A ASN A 180 ? -5.64766 3.09544 24.22009 0.105 16.03971 C ? A ? 180 C 1
   ATOM 5017 O A ASN A 180 ? -5.85347 2.96228 23.01052 0.105 16.38673 O ? A ? 180 O 1
   ATOM 5018 CB A ASN A 180 ? -7.75524 4.19418 24.91662 0.105 16.78120 C ? A ? 180 CB 1
   ATOM 5019 CG A ASN A 180 ? -8.43687 5.39112 25.50587 0.105 18.12042 C ? A ? 180 CG 1
   ATOM 5020 OD1 A ASN A 180 ? -8.53403 5.54901 26.71486 0.105 18.07651 O ? A ? 180 OD1 1
   ATOM 5021 ND2 A ASN A 180 ? -8.96571 6.23006 24.64499 0.105 18.35676 N ? A ? 180 ND2 1
   ATOM 5022 H A ASN A 180 ? -6.21650 5.79723 23.73109 0.105 21.60080 H ? A ? 180 H 1
   ATOM 5023 HA A ASN A 180 ? -5.97077 4.26476 25.90978 0.105 20.87607 H ? A ? 180 HA 1
   ATOM 5024 HB2 A ASN A 180 ? -8.03010 4.12199 23.98918 0.105 20.06417 H ? A ? 180 HB2 1
   ATOM 5025 HB3 A ASN A 180 ? -8.04716 3.41233 25.41098 0.105 20.06417 H ? A ? 180 HB3 1
   ATOM 5026 HD21 A ASN A 180 ? -9.37015 6.93551 24.92495 0.105 21.95484 H ? A ? 180 HD21 1
   ATOM 5027 HD22 A ASN A 180 ? -8.90760 6.07401 23.80126 0.105 21.95484 H ? A ? 180 HD22 1
   ATOM 5028 N B ASN A 180 ? -5.66467 5.50895 24.54145 0.895 17.89508 N ? A ? 180 N 1
   ATOM 5029 CA B ASN A 180 ? -6.04424 4.30132 25.19221 0.895 17.43508 C ? A ? 180 CA 1
   ATOM 5030 C B ASN A 180 ? -5.56876 3.19135 24.29378 0.895 16.09625 C ? A ? 180 C 1
   ATOM 5031 O B ASN A 180 ? -5.96264 3.15082 23.14690 0.895 16.47404 O ? A ? 180 O 1
   ATOM 5032 CB B ASN A 180 ? -7.54569 4.38224 25.24734 0.895 15.85912 C ? A ? 180 CB 1
   ATOM 5033 CG B ASN A 180 ? -8.08399 5.52370 26.17441 0.895 17.75129 C ? A ? 180 CG 1
   ATOM 5034 OD1 B ASN A 180 ? -7.74967 5.67944 27.42503 0.895 19.87063 O ? A ? 180 OD1 1
   ATOM 5035 ND2 B ASN A 180 ? -8.81582 6.45016 25.42405 0.895 18.06751 N ? A ? 180 ND2 1
   ATOM 5036 H B ASN A 180 ? -6.23116 5.77784 23.95291 0.895 21.40083 H ? A ? 180 H 1
   ATOM 5037 HA B ASN A 180 ? -5.68142 4.14628 26.07834 0.895 20.84882 H ? A ? 180 HA 1
   ATOM 5038 HB2 B ASN A 180 ? -7.88243 4.54509 24.35236 0.895 18.95767 H ? A ? 180 HB2 1
   ATOM 5039 HB3 B ASN A 180 ? -7.89134 3.54070 25.58384 0.895 18.95767 H ? A ? 180 HB3 1
   ATOM 5040 HD21 B ASN A 180 ? -9.17031 7.13203 25.81003 0.895 21.60774 H ? A ? 180 HD21 1
   ATOM 5041 HD22 B ASN A 180 ? -8.91122 6.33784 24.57677 0.895 21.60774 H ? A ? 180 HD22 1
   ATOM 5042 N A PHE A 181 ? -4.97222 2.21515 24.92731 0.105 15.97766 N ? A ? 181 N 1
   ATOM 5043 CA A PHE A 181 ? -4.37164 1.07643 24.27055 0.105 15.74445 C ? A ? 181 CA 1
   ATOM 5044 C A PHE A 181 ? -5.42615 0.17834 23.63552 0.105 15.20515 C ? A ? 181 C 1
   ATOM 5045 O A PHE A 181 ? -6.46812 -0.10640 24.23712 0.105 15.65125 O ? A ? 181 O 1
   ATOM 5046 CB A PHE A 181 ? -3.55672 0.28148 25.29169 0.105 16.67556 C ? A ? 181 CB 1
   ATOM 5047 CG A PHE A 181 ? -2.08412 0.45008 25.13229 0.105 16.62582 C ? A ? 181 CG 1
   ATOM 5048 CD1 A PHE A 181 ? -1.36641 -0.42010 24.34975 0.105 17.26526 C ? A ? 181 CD1 1
   ATOM 5049 CD2 A PHE A 181 ? -1.41368 1.45872 25.77834 0.105 17.37357 C ? A ? 181 CD2 1
   ATOM 5050 CE1 A PHE A 181 ? 0.03427 -0.28954 24.19546 0.105 17.39711 C ? A ? 181 CE1 1
   ATOM 5051 CE2 A PHE A 181 ? -0.05174 1.60586 25.63630 0.105 17.18221 C ? A ? 181 CE2 1
   ATOM 5052 CZ A PHE A 181 ? 0.67206 0.74093 24.81986 0.105 17.70894 C ? A ? 181 CZ 1
   ATOM 5053 H A PHE A 181 ? -4.84811 2.25284 25.77747 0.105 19.09993 H ? A ? 181 H 1
   ATOM 5054 HA A PHE A 181 ? -3.78732 1.38559 23.56070 0.105 18.82007 H ? A ? 181 HA 1
   ATOM 5055 HB2 A PHE A 181 ? -3.79573 0.57891 26.18349 0.105 19.93740 H ? A ? 181 HB2 1
   ATOM 5056 HB3 A PHE A 181 ? -3.76123 -0.66130 25.19046 0.105 19.93740 H ? A ? 181 HB3 1
   ATOM 5057 HD1 A PHE A 181 ? -1.81014 -1.11010 23.91168 0.105 20.64504 H ? A ? 181 HD1 1
   ATOM 5058 HD2 A PHE A 181 ? -1.88530 2.05044 26.31903 0.105 20.77501 H ? A ? 181 HD2 1
   ATOM 5059 HE1 A PHE A 181 ? 0.51152 -0.89639 23.67695 0.105 20.80327 H ? A ? 181 HE1 1
   ATOM 5060 HE2 A PHE A 181 ? 0.38811 2.28857 26.08945 0.105 20.54538 H ? A ? 181 HE2 1
   ATOM 5061 HZ A PHE A 181 ? 1.58599 0.86554 24.70106 0.105 21.17746 H ? A ? 181 HZ 1
   ATOM 5062 N B PHE A 181 ? -4.80102 2.26311 24.81673 0.895 15.96421 N ? A ? 181 N 1
   ATOM 5063 CA B PHE A 181 ? -4.35766 1.14124 24.07042 0.895 15.86180 C ? A ? 181 CA 1
   ATOM 5064 C B PHE A 181 ? -5.48354 0.29053 23.49849 0.895 15.51930 C ? A ? 181 C 1
   ATOM 5065 O B PHE A 181 ? -6.55091 0.12297 24.11511 0.895 15.42390 O ? A ? 181 O 1
   ATOM 5066 CB B PHE A 181 ? -3.46284 0.22553 25.01599 0.895 16.63535 C ? A ? 181 CB 1
   ATOM 5067 CG B PHE A 181 ? -2.04235 0.51719 24.83261 0.895 16.06399 C ? A ? 181 CG 1
   ATOM 5068 CD1 B PHE A 181 ? -1.36023 -0.05410 23.86841 0.895 17.71856 C ? A ? 181 CD1 1
   ATOM 5069 CD2 B PHE A 181 ? -1.44320 1.40495 25.56723 0.895 17.14204 C ? A ? 181 CD2 1
   ATOM 5070 CE1 B PHE A 181 ? 0.10541 0.16062 23.52375 0.895 16.87847 C ? A ? 181 CE1 1
   ATOM 5071 CE2 B PHE A 181 ? -0.07346 1.76316 25.37218 0.895 16.70686 C ? A ? 181 CE2 1
   ATOM 5072 CZ B PHE A 181 ? 0.70434 1.14127 24.36064 0.895 16.43140 C ? A ? 181 CZ 1
   ATOM 5073 H B PHE A 181 ? -4.51943 2.26956 25.62930 0.895 19.08379 H ? A ? 181 H 1
   ATOM 5074 HA B PHE A 181 ? -3.85450 1.47282 23.31030 0.895 18.96088 H ? A ? 181 HA 1
   ATOM 5075 HB2 B PHE A 181 ? -3.69488 0.39447 25.94255 0.895 19.88915 H ? A ? 181 HB2 1
   ATOM 5076 HB3 B PHE A 181 ? -3.61601 -0.70774 24.80048 0.895 19.88915 H ? A ? 181 HB3 1
   ATOM 5077 HD1 B PHE A 181 ? -1.82522 -0.65828 23.33583 0.895 21.18900 H ? A ? 181 HD1 1
   ATOM 5078 HD2 B PHE A 181 ? -1.92322 1.82300 26.24524 0.895 20.49717 H ? A ? 181 HD2 1
   ATOM 5079 HE1 B PHE A 181 ? 0.55477 -0.29396 22.84823 0.895 20.18089 H ? A ? 181 HE1 1
   ATOM 5080 HE2 B PHE A 181 ? 0.31318 2.41193 25.91487 0.895 19.97497 H ? A ? 181 HE2 1
   ATOM 5081 HZ B PHE A 181 ? 1.59767 1.37328 24.24645 0.895 19.64441 H ? A ? 181 HZ 1
   ATOM 5082 N A TYR A 182 ? -5.14036 -0.26499 22.41525 0.105 15.75679 N ? A ? 182 N 1
   ATOM 5083 CA A TYR A 182 ? -5.81028 -1.42853 21.84599 0.105 15.22526 C ? A ? 182 CA 1
   ATOM 5084 C A TYR A 182 ? -5.25443 -2.66937 22.51499 0.105 15.74622 C ? A ? 182 C 1
   ATOM 5085 O A TYR A 182 ? -4.06203 -2.95257 22.40911 0.105 17.42489 O ? A ? 182 O 1
   ATOM 5086 CB A TYR A 182 ? -5.59374 -1.48525 20.33892 0.105 15.96730 C ? A ? 182 CB 1
   ATOM 5087 CG A TYR A 182 ? -6.40932 -0.49170 19.55899 0.105 14.28112 C ? A ? 182 CG 1
   ATOM 5088 CD1 A TYR A 182 ? -7.76454 -0.68815 19.35587 0.105 15.36355 C ? A ? 182 CD1 1
   ATOM 5089 CD2 A TYR A 182 ? -5.82049 0.60885 19.00064 0.105 14.03298 C ? A ? 182 CD2 1
   ATOM 5090 CE1 A TYR A 182 ? -8.51523 0.21963 18.62078 0.105 14.84038 C ? A ? 182 CE1 1
   ATOM 5091 CE2 A TYR A 182 ? -6.53760 1.51707 18.27282 0.105 14.69116 C ? A ? 182 CE2 1
   ATOM 5092 CZ A TYR A 182 ? -7.90129 1.33045 18.09266 0.105 15.39007 C ? A ? 182 CZ 1
   ATOM 5093 OH A TYR A 182 ? -8.61812 2.23665 17.35720 0.105 15.29849 O ? A ? 182 OH 1
   ATOM 5094 H A TYR A 182 ? -4.55831 0.09287 21.89299 0.105 18.83488 H ? A ? 182 H 1
   ATOM 5095 HA A TYR A 182 ? -6.76643 -1.37524 22.00034 0.105 18.19704 H ? A ? 182 HA 1
   ATOM 5096 HB2 A TYR A 182 ? -4.65835 -1.30758 20.15347 0.105 19.08749 H ? A ? 182 HB2 1
   ATOM 5097 HB3 A TYR A 182 ? -5.83167 -2.37164 20.02493 0.105 19.08749 H ? A ? 182 HB3 1
   ATOM 5098 HD1 A TYR A 182 ? -8.17805 -1.43885 19.71692 0.105 18.36299 H ? A ? 182 HD1 1
   ATOM 5099 HD2 A TYR A 182 ? -4.90789 0.74308 19.11917 0.105 16.76630 H ? A ? 182 HD2 1
   ATOM 5100 HE1 A TYR A 182 ? -9.42452 0.07754 18.48700 0.105 17.73518 H ? A ? 182 HE1 1
   ATOM 5101 HE2 A TYR A 182 ? -6.11389 2.25635 17.90020 0.105 17.55612 H ? A ? 182 HE2 1
   ATOM 5102 HH A TYR A 182 ? -8.15018 2.91741 17.20489 0.105 18.28492 H ? A ? 182 HH 1
   ATOM 5103 N B TYR A 182 ? -5.14928 -0.34821 22.41799 0.895 15.67347 N ? A ? 182 N 1
   ATOM 5104 CA B TYR A 182 ? -5.85738 -1.51335 21.84912 0.895 14.93064 C ? A ? 182 CA 1
   ATOM 5105 C B TYR A 182 ? -5.32400 -2.70878 22.54319 0.895 15.27936 C ? A ? 182 C 1
   ATOM 5106 O B TYR A 182 ? -4.18176 -2.92292 22.51347 0.895 17.18648 O ? A ? 182 O 1
   ATOM 5107 CB B TYR A 182 ? -5.66912 -1.44600 20.33855 0.895 16.31949 C ? A ? 182 CB 1
   ATOM 5108 CG B TYR A 182 ? -6.45053 -0.41152 19.62770 0.895 13.96382 C ? A ? 182 CG 1
   ATOM 5109 CD1 B TYR A 182 ? -7.76731 -0.65576 19.32742 0.895 15.15663 C ? A ? 182 CD1 1
   ATOM 5110 CD2 B TYR A 182 ? -5.88763 0.56904 19.11986 0.895 14.15467 C ? A ? 182 CD2 1
   ATOM 5111 CE1 B TYR A 182 ? -8.53067 0.30772 18.56771 0.895 14.18554 C ? A ? 182 CE1 1
   ATOM 5112 CE2 B TYR A 182 ? -6.47239 1.48712 18.36818 0.895 14.62451 C ? A ? 182 CE2 1
   ATOM 5113 CZ B TYR A 182 ? -7.92739 1.42721 18.11354 0.895 13.86795 C ? A ? 182 CZ 1
   ATOM 5114 OH B TYR A 182 ? -8.55412 2.31483 17.35236 0.895 13.63144 O ? A ? 182 OH 1
   ATOM 5115 H B TYR A 182 ? -4.46770 -0.12901 21.94155 0.895 18.73489 H ? A ? 182 H 1
   ATOM 5116 HA B TYR A 182 ? -6.81562 -1.54875 21.99551 0.895 17.84350 H ? A ? 182 HA 1
   ATOM 5117 HB2 B TYR A 182 ? -4.73237 -1.27011 20.15835 0.895 19.51012 H ? A ? 182 HB2 1
   ATOM 5118 HB3 B TYR A 182 ? -5.92370 -2.30370 19.96380 0.895 19.51012 H ? A ? 182 HB3 1
   ATOM 5119 HD1 B TYR A 182 ? -8.16956 -1.44385 19.61381 0.895 18.11468 H ? A ? 182 HD1 1
   ATOM 5120 HD2 B TYR A 182 ? -4.97701 0.66768 19.28092 0.895 16.91233 H ? A ? 182 HD2 1
   ATOM 5121 HE1 B TYR A 182 ? -9.43165 0.15775 18.39268 0.895 16.94938 H ? A ? 182 HE1 1
   ATOM 5122 HE2 B TYR A 182 ? -5.96573 2.17359 17.99811 0.895 17.47615 H ? A ? 182 HE2 1
   ATOM 5123 HH B TYR A 182 ? -8.09803 3.01797 17.29605 0.895 16.28446 H ? A ? 182 HH 1
   ATOM 5124 N A GLY A 183 ? -6.09384 -3.38953 23.22731 0.105 15.47381 N ? A ? 183 N 1
   ATOM 5125 CA A GLY A 183 ? -5.67276 -4.60688 23.87465 0.105 15.72994 C ? A ? 183 CA 1
   ATOM 5126 C A GLY A 183 ? -5.00197 -4.37560 25.20642 0.105 18.08685 C ? A ? 183 C 1
   ATOM 5127 O A GLY A 183 ? -4.83421 -3.23863 25.67655 0.105 17.01809 O ? A ? 183 O 1
   ATOM 5128 H A GLY A 183 ? -6.92137 -3.19102 23.35138 0.105 18.49530 H ? A ? 183 H 1
   ATOM 5129 HA2 A GLY A 183 ? -6.44707 -5.17240 24.02137 0.105 18.80266 H ? A ? 183 HA2 1
   ATOM 5130 HA3 A GLY A 183 ? -5.04640 -5.07230 23.29849 0.105 18.80266 H ? A ? 183 HA3 1
   ATOM 5131 N B GLY A 183 ? -6.09130 -3.39747 23.23899 0.895 15.05554 N ? A ? 183 N 1
   ATOM 5132 CA B GLY A 183 ? -5.65348 -4.62835 23.93062 0.895 15.42035 C ? A ? 183 CA 1
   ATOM 5133 C B GLY A 183 ? -4.93958 -4.37992 25.21583 0.895 18.08827 C ? A ? 183 C 1
   ATOM 5134 O B GLY A 183 ? -4.77236 -3.20828 25.69218 0.895 16.73528 O ? A ? 183 O 1
   ATOM 5135 H B GLY A 183 ? -6.92093 -3.21034 23.36664 0.895 17.99337 H ? A ? 183 H 1
   ATOM 5136 HA2 B GLY A 183 ? -6.43115 -5.17571 24.12177 0.895 18.43115 H ? A ? 183 HA2 1
   ATOM 5137 HA3 B GLY A 183 ? -5.05574 -5.12166 23.34731 0.895 18.43115 H ? A ? 183 HA3 1
   ATOM 5138 N . PRO A 184 ? -4.61075 -5.46467 25.83398 1.000 19.46107 N ? A ? 184 N 1
   ATOM 5139 CA . PRO A 184 ? -4.13482 -5.41584 27.21726 1.000 20.19712 C ? A ? 184 CA 1
   ATOM 5140 C . PRO A 184 ? -2.65904 -5.09617 27.35727 1.000 22.68915 C ? A ? 184 C 1
   ATOM 5141 O . PRO A 184 ? -1.88212 -5.96589 27.79149 1.000 24.01238 O ? A ? 184 O 1
   ATOM 5142 CB . PRO A 184 ? -4.35549 -6.85476 27.69788 1.000 22.44068 C ? A ? 184 CB 1
   ATOM 5143 CG . PRO A 184 ? -4.15588 -7.68915 26.39180 1.000 20.65997 C ? A ? 184 CG 1
   ATOM 5144 CD . PRO A 184 ? -4.86226 -6.81764 25.29042 1.000 20.73766 C ? A ? 184 CD 1
   ATOM 5145 HA . PRO A 184 ? -4.67635 -4.77583 27.70514 1.000 24.16327 H ? A ? 184 HA 1
   ATOM 5146 HB2 . PRO A 184 ? -3.70096 -7.09077 28.37374 1.000 26.85554 H ? A ? 184 HB2 1
   ATOM 5147 HB3 . PRO A 184 ? -5.25194 -6.95999 28.05315 1.000 26.85554 H ? A ? 184 HB3 1
   ATOM 5148 HG2 . PRO A 184 ? -3.21075 -7.79792 26.20257 1.000 24.71869 H ? A ? 184 HG2 1
   ATOM 5149 HG3 . PRO A 184 ? -4.57890 -8.55769 26.47885 1.000 24.71869 H ? A ? 184 HG3 1
   ATOM 5150 HD2 . PRO A 184 ? -4.44908 -6.93633 24.42088 1.000 24.81192 H ? A ? 184 HD2 1
   ATOM 5151 HD3 . PRO A 184 ? -5.81132 -7.01052 25.23586 1.000 24.81192 H ? A ? 184 HD3 1
   ATOM 5152 N . PHE A 185 ? -2.21725 -4.02448 26.71204 1.000 18.84752 N ? A ? 185 N 1
   ATOM 5153 CA . PHE A 185 ? -0.75543 -3.73693 26.45091 1.000 18.27399 C ? A ? 185 CA 1
   ATOM 5154 C . PHE A 185 ? -0.46876 -2.47074 27.21943 1.000 22.06855 C ? A ? 185 C 1
   ATOM 5155 O . PHE A 185 ? -1.36830 -1.63647 27.43892 1.000 18.51845 O ? A ? 185 O 1
   ATOM 5156 CB . PHE A 185 ? -0.39816 -3.59872 25.00967 1.000 21.96053 C ? A ? 185 CB 1
   ATOM 5157 CG . PHE A 185 ? -0.72761 -4.88461 24.26930 1.000 22.08836 C ? A ? 185 CG 1
   ATOM 5158 CD1 . PHE A 185 ? -0.11484 -6.15547 24.60922 1.000 20.64936 C ? A ? 185 CD1 1
   ATOM 5159 CD2 . PHE A 185 ? -1.67347 -4.83698 23.34867 1.000 19.00301 C ? A ? 185 CD2 1
   ATOM 5160 CE1 . PHE A 185 ? -0.59414 -7.35701 23.97838 1.000 23.25962 C ? A ? 185 CE1 1
   ATOM 5161 CE2 . PHE A 185 ? -2.05876 -6.11415 22.72917 1.000 17.57847 C ? A ? 185 CE2 1
   ATOM 5162 CZ . PHE A 185 ? -1.55875 -7.33103 23.16035 1.000 19.71301 C ? A ? 185 CZ 1
   ATOM 5163 H . PHE A 185 ? -2.73686 -3.41627 26.39633 1.000 22.54375 H ? A ? 185 H 1
   ATOM 5164 HA . PHE A 185 ? -0.19497 -4.47183 26.74538 1.000 21.85551 H ? A ? 185 HA 1
   ATOM 5165 HB2 . PHE A 185 ? -0.90610 -2.87247 24.61540 1.000 26.27937 H ? A ? 185 HB2 1
   ATOM 5166 HB3 . PHE A 185 ? 0.55207 -3.42375 24.92401 1.000 26.27937 H ? A ? 185 HB3 1
   ATOM 5167 HD1 . PHE A 185 ? 0.57913 -6.19301 25.22720 1.000 24.70596 H ? A ? 185 HD1 1
   ATOM 5168 HD2 . PHE A 185 ? -2.07615 -4.03515 23.10411 1.000 22.73034 H ? A ? 185 HD2 1
   ATOM 5169 HE1 . PHE A 185 ? -0.18638 -8.16911 24.17617 1.000 27.83827 H ? A ? 185 HE1 1
   ATOM 5170 HE2 . PHE A 185 ? -2.66125 -6.10386 22.02079 1.000 21.02090 H ? A ? 185 HE2 1
   ATOM 5171 HZ . PHE A 185 ? -1.93010 -8.12527 22.85021 1.000 23.58234 H ? A ? 185 HZ 1
   ATOM 5172 N . VAL A 186 ? 0.85313 -2.19260 27.49010 1.000 20.94578 N ? A ? 186 N 1
   ATOM 5173 CA . VAL A 186 ? 1.18727 -1.04184 28.33026 1.000 22.05103 C ? A ? 186 CA 1
   ATOM 5174 C . VAL A 186 ? 2.49074 -0.52964 27.64830 1.000 20.38680 C ? A ? 186 C 1
   ATOM 5175 O . VAL A 186 ? 3.29363 -1.33818 27.15395 1.000 19.31528 O ? A ? 186 O 1
   ATOM 5176 CB . VAL A 186 ? 1.34009 -1.38729 29.90590 1.000 23.27533 C ? A ? 186 CB 1
   ATOM 5177 CG1 . VAL A 186 ? -0.24070 -1.57950 30.50362 1.000 25.07268 C ? A ? 186 CG1 1
   ATOM 5178 CG2 . VAL A 186 ? 2.22457 -2.57645 29.96103 1.000 29.06084 C ? A ? 186 CG2 1
   ATOM 5179 H . VAL A 186 ? 1.52370 -2.64737 27.20179 1.000 25.06166 H ? A ? 186 H 1
   ATOM 5180 HA . VAL A 186 ? 0.50142 -0.35611 28.34729 1.000 26.38796 H ? A ? 186 HA 1
   ATOM 5181 HB . VAL A 186 ? 1.75069 -0.71550 30.47248 1.000 27.85713 H ? A ? 186 HB 1
   ATOM 5182 HG11 . VAL A 186 ? -0.19932 -1.74502 31.45849 1.000 30.01395 H ? A ? 186 HG11 1
   ATOM 5183 HG12 . VAL A 186 ? -0.74471 -0.76914 30.32990 1.000 30.01395 H ? A ? 186 HG12 1
   ATOM 5184 HG13 . VAL A 186 ? -0.65856 -2.33142 30.05537 1.000 30.01395 H ? A ? 186 HG13 1
   ATOM 5185 HG21 . VAL A 186 ? 2.29911 -2.87217 30.88184 1.000 34.79974 H ? A ? 186 HG21 1
   ATOM 5186 HG22 . VAL A 186 ? 1.83992 -3.28161 29.41725 1.000 34.79974 H ? A ? 186 HG22 1
   ATOM 5187 HG23 . VAL A 186 ? 3.09971 -2.33522 29.61920 1.000 34.79974 H ? A ? 186 HG23 1
   ATOM 5188 N . ASP A 187 ? 2.74081 0.75106 27.83377 1.000 21.34555 N ? A ? 187 N 1
   ATOM 5189 CA . ASP A 187 ? 3.84861 1.42417 27.20444 1.000 20.01398 C ? A ? 187 CA 1
   ATOM 5190 C . ASP A 187 ? 5.08651 1.38905 28.08955 1.000 27.67354 C ? A ? 187 C 1
   ATOM 5191 O . ASP A 187 ? 5.51678 2.41040 28.63072 1.000 25.21095 O ? A ? 187 O 1
   ATOM 5192 CB . ASP A 187 ? 3.60989 2.87666 26.81878 1.000 20.09305 C ? A ? 187 CB 1
   ATOM 5193 CG . ASP A 187 ? 2.97748 3.66192 27.73511 1.000 20.12597 C ? A ? 187 CG 1
   ATOM 5194 OD1 . ASP A 187 ? 2.48515 3.20636 28.74806 1.000 19.28871 O ? A ? 187 OD1 1
   ATOM 5195 OD2 . ASP A 187 ? 2.72585 4.89404 27.44361 1.000 19.38467 O ? A ? 187 OD2 1
   ATOM 5196 H . ASP A 187 ? 2.26735 1.26477 28.33529 1.000 25.54139 H ? A ? 187 H 1
   ATOM 5197 HA . ASP A 187 ? 3.96400 0.91004 26.39003 1.000 23.94351 H ? A ? 187 HA 1
   ATOM 5198 HB2 . ASP A 187 ? 4.47161 3.28598 26.64332 1.000 24.03838 H ? A ? 187 HB2 1
   ATOM 5199 HB3 . ASP A 187 ? 3.06722 2.88830 26.01487 1.000 24.03838 H ? A ? 187 HB3 1
   ATOM 5200 N . ARG A 188 ? 5.60864 0.18569 28.23868 1.000 27.91074 N ? A ? 188 N 1
   ATOM 5201 CA . ARG A 188 ? 6.84218 -0.07235 29.01506 1.000 34.39025 C ? A ? 188 CA 1
   ATOM 5202 C . ARG A 188 ? 7.51225 -1.31633 28.43860 1.000 35.66830 C ? A ? 188 C 1
   ATOM 5203 O . ARG A 188 ? 6.80818 -2.16120 27.78131 1.000 32.02153 O ? A ? 188 O 1
   ATOM 5204 H . ARG A 188 ? 5.26983 -0.52704 27.89689 1.000 33.41961 H ? A ? 188 H 1
   ATOM 5205 HA . ARG A 188 ? 7.49863 0.63505 28.91734 1.000 41.19503 H ? A ? 188 HA 1
   ATOM 5206 CB A ARG A 188 ? 6.44920 -0.21285 30.48318 0.375 34.54822 C ? A ? 188 CB 1
   ATOM 5207 CG A ARG A 188 ? 5.95241 -1.57184 30.88655 0.375 34.96512 C ? A ? 188 CG 1
   ATOM 5208 CD A ARG A 188 ? 5.56343 -1.63195 32.38238 0.375 36.75112 C ? A ? 188 CD 1
   ATOM 5209 NE A ARG A 188 ? 4.13448 -1.35846 32.63458 0.375 38.93815 N ? A ? 188 NE 1
   ATOM 5210 CZ A ARG A 188 ? 3.64060 -0.28886 33.27849 0.375 39.30338 C ? A ? 188 CZ 1
   ATOM 5211 NH1 A ARG A 188 ? 4.43775 0.67351 33.74860 0.375 40.94506 N ? A ? 188 NH1 1
   ATOM 5212 NH2 A ARG A 188 ? 2.31049 -0.12762 33.37257 0.375 34.50079 N ? A ? 188 NH2 1
   ATOM 5213 HB2 A ARG A 188 ? 7.22677 -0.01508 31.02831 0.375 41.38460 H ? A ? 188 HB2 1
   ATOM 5214 HB3 A ARG A 188 ? 5.74103 0.42242 30.67248 0.375 41.38460 H ? A ? 188 HB3 1
   ATOM 5215 HG2 A ARG A 188 ? 5.16739 -1.79289 30.36141 0.375 41.88487 H ? A ? 188 HG2 1
   ATOM 5216 HG3 A ARG A 188 ? 6.65132 -2.22597 30.72990 0.375 41.88487 H ? A ? 188 HG3 1
   ATOM 5217 HD2 A ARG A 188 ? 5.75906 -2.51961 32.72103 0.375 44.02807 H ? A ? 188 HD2 1
   ATOM 5218 HD3 A ARG A 188 ? 6.08135 -0.97035 32.86709 0.375 44.02807 H ? A ? 188 HD3 1
   ATOM 5219 HE A ARG A 188 ? 3.56788 -1.93596 32.34292 0.375 46.65250 H ? A ? 188 HE 1
   ATOM 5220 HH11 A ARG A 188 ? 5.28922 0.61691 33.64189 0.375 49.06080 H ? A ? 188 HH11 1
   ATOM 5221 HH12 A ARG A 188 ? 4.09974 1.35000 34.15812 0.375 49.06080 H ? A ? 188 HH12 1
   ATOM 5222 HH21 A ARG A 188 ? 1.78116 -0.70746 33.02160 0.375 41.32767 H ? A ? 188 HH21 1
   ATOM 5223 HH22 A ARG A 188 ? 1.98818 0.55547 33.78379 0.375 41.32767 H ? A ? 188 HH22 1
   ATOM 5224 CB B ARG A 188 ? 6.54565 -0.12352 30.50938 0.625 34.57017 C ? A ? 188 CB 1
   ATOM 5225 CG B ARG A 188 ? 5.38328 -0.68138 31.04258 0.625 34.42347 C ? A ? 188 CG 1
   ATOM 5226 CD B ARG A 188 ? 5.15968 -0.44171 32.49805 0.625 38.60775 C ? A ? 188 CD 1
   ATOM 5227 NE B ARG A 188 ? 3.75739 -0.66237 32.96638 0.625 39.66774 N ? A ? 188 NE 1
   ATOM 5228 CZ B ARG A 188 ? 3.30684 -1.58860 33.81268 0.625 35.92563 C ? A ? 188 CZ 1
   ATOM 5229 NH1 B ARG A 188 ? 4.11458 -2.37276 34.48823 0.625 37.47074 N ? A ? 188 NH1 1
   ATOM 5230 NH2 B ARG A 188 ? 2.00230 -1.74654 33.95051 0.625 37.11942 N ? A ? 188 NH2 1
   ATOM 5231 HB2 B ARG A 188 ? 7.27429 -0.61788 30.91632 0.625 41.41093 H ? A ? 188 HB2 1
   ATOM 5232 HB3 B ARG A 188 ? 6.55278 0.79486 30.82151 0.625 41.41093 H ? A ? 188 HB3 1
   ATOM 5233 HG2 B ARG A 188 ? 4.62191 -0.30968 30.57029 0.625 41.23489 H ? A ? 188 HG2 1
   ATOM 5234 HG3 B ARG A 188 ? 5.41804 -1.64192 30.91197 0.625 41.23489 H ? A ? 188 HG3 1
   ATOM 5235 HD2 B ARG A 188 ? 5.73137 -1.04323 33.00028 0.625 46.25602 H ? A ? 188 HD2 1
   ATOM 5236 HD3 B ARG A 188 ? 5.39062 0.47910 32.69725 0.625 46.25602 H ? A ? 188 HD3 1
   ATOM 5237 HE B ARG A 188 ? 3.16651 -0.12363 32.64980 0.625 47.52802 H ? A ? 188 HE 1
   ATOM 5238 HH11 B ARG A 188 ? 4.96596 -2.29841 34.39224 0.625 44.89162 H ? A ? 188 HH11 1
   ATOM 5239 HH12 B ARG A 188 ? 3.79229 -2.96076 35.02674 0.625 44.89162 H ? A ? 188 HH12 1
   ATOM 5240 HH21 B ARG A 188 ? 1.45962 -1.25607 33.49825 0.625 44.47003 H ? A ? 188 HH21 1
   ATOM 5241 HH22 B ARG A 188 ? 1.69588 -2.33980 34.49249 0.625 44.47003 H ? A ? 188 HH22 1
   ATOM 5242 N . GLN A 189 ? 8.89992 -1.40580 28.58982 1.000 33.52346 N ? A ? 189 N 1
   ATOM 5243 CA . GLN A 189 ? 9.63809 -2.50997 27.91074 1.000 31.49726 C ? A ? 189 CA 1
   ATOM 5244 C . GLN A 189 ? 9.80266 -3.70657 28.82028 1.000 38.57576 C ? A ? 189 C 1
   ATOM 5245 O . GLN A 189 ? 10.78744 -3.85868 29.59789 1.000 32.83718 O ? A ? 189 O 1
   ATOM 5246 CB . GLN A 189 ? 10.96639 -2.07940 27.40064 1.000 31.67777 C ? A ? 189 CB 1
   ATOM 5247 CG . GLN A 189 ? 10.84643 -0.91069 26.40314 1.000 31.09979 C ? A ? 189 CG 1
   ATOM 5248 CD . GLN A 189 ? 12.04177 -0.62487 25.56211 1.000 32.27465 C ? A ? 189 CD 1
   ATOM 5249 OE1 . GLN A 189 ? 11.91247 -0.28255 24.37570 1.000 29.95320 O ? A ? 189 OE1 1
   ATOM 5250 NE2 . GLN A 189 ? 13.28878 -0.55154 26.19615 1.000 31.84863 N ? A ? 189 NE2 1
   ATOM 5251 H . GLN A 189 ? 9.38418 -0.86651 29.05271 1.000 40.15488 H ? A ? 189 H 1
   ATOM 5252 HA . GLN A 189 ? 9.07279 -2.76507 27.16491 1.000 37.72344 H ? A ? 189 HA 1
   ATOM 5253 HB2 . GLN A 189 ? 11.51533 -1.78844 28.14556 1.000 37.94006 H ? A ? 189 HB2 1
   ATOM 5254 HB3 . GLN A 189 ? 11.39077 -2.82431 26.94686 1.000 37.94006 H ? A ? 189 HB3 1
   ATOM 5255 HG2 . GLN A 189 ? 10.11420 -1.10576 25.79759 1.000 37.24648 H ? A ? 189 HG2 1
   ATOM 5256 HG3 . GLN A 189 ? 10.65479 -0.10390 26.90640 1.000 37.24648 H ? A ? 189 HG3 1
   ATOM 5257 HE21 . GLN A 189 ? 13.34673 -0.67017 27.04595 1.000 38.14509 H ? A ? 189 HE21 1
   ATOM 5258 HE22 . GLN A 189 ? 13.99638 -0.38789 25.73558 1.000 38.14509 H ? A ? 189 HE22 1
   ATOM 5259 N . THR A 190 ? 8.70080 -4.49227 28.80793 1.000 37.55281 N ? A ? 190 N 1
   ATOM 5260 CA . THR A 190 ? 8.41796 -5.62860 29.68102 1.000 36.14730 C ? A ? 190 CA 1
   ATOM 5261 C . THR A 190 ? 7.88804 -6.75179 28.80223 1.000 34.83605 C ? A ? 190 C 1
   ATOM 5262 O . THR A 190 ? 7.46517 -6.56025 27.61612 1.000 34.47400 O ? A ? 190 O 1
   ATOM 5263 H . THR A 190 ? 8.05605 -4.36747 28.25266 1.000 44.99010 H ? A ? 190 H 1
   ATOM 5264 HA . THR A 190 ? 9.24022 -5.88328 30.12815 1.000 43.30349 H ? A ? 190 HA 1
   ATOM 5265 CB B THR A 190 ? 7.41481 -5.28102 30.76930 0.104 35.49543 C ? A ? 190 CB 1
   ATOM 5266 OG1 B THR A 190 ? 6.28542 -4.64493 30.16651 0.104 34.59664 O ? A ? 190 OG1 1
   ATOM 5267 CG2 B THR A 190 ? 8.04103 -4.34232 31.81355 0.104 37.37238 C ? A ? 190 CG2 1
   ATOM 5268 HB B THR A 190 ? 7.13427 -6.08740 31.22968 0.104 42.52125 H ? A ? 190 HB 1
   ATOM 5269 HG1 B THR A 190 ? 5.65951 -4.58299 30.72329 0.104 41.44270 H ? A ? 190 HG1 1
   ATOM 5270 HG21 B THR A 190 ? 7.39792 -4.14838 32.51333 0.104 44.77359 H ? A ? 190 HG21 1
   ATOM 5271 HG22 B THR A 190 ? 8.82122 -4.76057 32.21012 0.104 44.77359 H ? A ? 190 HG22 1
   ATOM 5272 HG23 B THR A 190 ? 8.30934 -3.51032 31.39320 0.104 44.77359 H ? A ? 190 HG23 1
   ATOM 5273 CB C THR A 190 ? 7.41441 -5.34480 30.74592 0.896 35.50609 C ? A ? 190 CB 1
   ATOM 5274 OG1 C THR A 190 ? 6.26473 -4.90406 30.04903 0.896 34.48350 O ? A ? 190 OG1 1
   ATOM 5275 CG2 C THR A 190 ? 7.96708 -4.21573 31.76457 0.896 37.39193 C ? A ? 190 CG2 1
   ATOM 5276 HB C THR A 190 ? 7.21457 -6.11427 31.30168 0.896 42.53403 H ? A ? 190 HB 1
   ATOM 5277 HG1 C THR A 190 ? 5.65000 -4.72541 30.59290 0.896 41.30693 H ? A ? 190 HG1 1
   ATOM 5278 HG21 C THR A 190 ? 7.30152 -4.02829 32.44487 0.896 44.79705 H ? A ? 190 HG21 1
   ATOM 5279 HG22 C THR A 190 ? 8.77876 -4.52631 32.19539 0.896 44.79705 H ? A ? 190 HG22 1
   ATOM 5280 HG23 C THR A 190 ? 8.16092 -3.39806 31.28007 0.896 44.79705 H ? A ? 190 HG23 1
   ATOM 5281 N . ALA A 191 ? 7.92891 -7.91334 29.40961 1.000 34.23050 N ? A ? 191 N 1
   ATOM 5282 CA . ALA A 191 ? 7.42768 -9.16563 28.82683 1.000 37.58620 C ? A ? 191 CA 1
   ATOM 5283 C . ALA A 191 ? 5.88998 -9.10094 28.64509 1.000 36.09986 C ? A ? 191 C 1
   ATOM 5284 O . ALA A 191 ? 5.15253 -9.31917 29.50761 1.000 38.78007 O ? A ? 191 O 1
   ATOM 5285 CB . ALA A 191 ? 7.75299 -10.33902 29.71671 1.000 38.11707 C ? A ? 191 CB 1
   ATOM 5286 H . ALA A 191 ? 8.25462 -8.02395 30.19783 1.000 41.00333 H ? A ? 191 H 1
   ATOM 5287 HA . ALA A 191 ? 7.85480 -9.29307 27.96531 1.000 45.03017 H ? A ? 191 HA 1
   ATOM 5288 HB1 . ALA A 191 ? 7.41062 -11.14953 29.30835 1.000 45.66721 H ? A ? 191 HB1 1
   ATOM 5289 HB2 . ALA A 191 ? 8.71566 -10.40098 29.81831 1.000 45.66721 H ? A ? 191 HB2 1
   ATOM 5290 HB3 . ALA A 191 ? 7.33704 -10.20365 30.58248 1.000 45.66721 H ? A ? 191 HB3 1
   ATOM 5291 N . GLN A 192 ? 5.39667 -8.67963 27.54282 1.000 37.13179 N ? A ? 192 N 1
   ATOM 5292 CA . GLN A 192 ? 3.98177 -8.59464 27.31810 1.000 29.19693 C ? A ? 192 CA 1
   ATOM 5293 C . GLN A 192 ? 3.81641 -9.57976 26.25698 1.000 29.54689 C ? A ? 192 C 1
   ATOM 5294 O . GLN A 192 ? 4.76990 -9.82230 25.49576 1.000 33.44786 O ? A ? 192 O 1
   ATOM 5295 H . GLN A 192 ? 5.86979 -8.42276 26.87216 1.000 44.48487 H ? A ? 192 H 1
   ATOM 5296 HA . GLN A 192 ? 3.41697 -8.77367 28.08612 1.000 34.96304 H ? A ? 192 HA 1
   ATOM 5297 CB A GLN A 192 ? 3.56762 -7.25020 26.92065 0.314 29.84364 C ? A ? 192 CB 1
   ATOM 5298 CG A GLN A 192 ? 4.07105 -6.23916 27.85858 0.314 30.47607 C ? A ? 192 CG 1
   ATOM 5299 CD A GLN A 192 ? 3.64057 -4.88085 27.45328 0.314 28.45348 C ? A ? 192 CD 1
   ATOM 5300 OE1 A GLN A 192 ? 2.56189 -4.73565 26.87542 0.314 26.07117 O ? A ? 192 OE1 1
   ATOM 5301 NE2 A GLN A 192 ? 4.44068 -3.88078 27.76710 0.314 28.73924 N ? A ? 192 NE2 1
   ATOM 5302 HB2 A GLN A 192 ? 3.91998 -7.05287 26.03872 0.314 35.73909 H ? A ? 192 HB2 1
   ATOM 5303 HB3 A GLN A 192 ? 2.59886 -7.20252 26.90915 0.314 35.73909 H ? A ? 192 HB3 1
   ATOM 5304 HG2 A GLN A 192 ? 3.72355 -6.42010 28.74594 0.314 36.49801 H ? A ? 192 HG2 1
   ATOM 5305 HG3 A GLN A 192 ? 5.04066 -6.26388 27.87060 0.314 36.49801 H ? A ? 192 HG3 1
   ATOM 5306 HE21 A GLN A 192 ? 5.17472 -4.03330 28.18844 0.314 34.41382 H ? A ? 192 HE21 1
   ATOM 5307 HE22 A GLN A 192 ? 4.22847 -3.07603 27.55044 0.314 34.41382 H ? A ? 192 HE22 1
   ATOM 5308 CB B GLN A 192 ? 3.58333 -7.26086 26.91166 0.686 29.86647 C ? A ? 192 CB 1
   ATOM 5309 CG B GLN A 192 ? 3.80503 -6.29545 27.98026 0.686 30.34263 C ? A ? 192 CG 1
   ATOM 5310 CD B GLN A 192 ? 3.36500 -4.90512 27.55832 0.686 28.63059 C ? A ? 192 CD 1
   ATOM 5311 OE1 B GLN A 192 ? 2.14769 -4.66459 27.43945 0.686 25.21998 O ? A ? 192 OE1 1
   ATOM 5312 NE2 B GLN A 192 ? 4.32138 -3.97772 27.43835 0.686 28.41361 N ? A ? 192 NE2 1
   ATOM 5313 HB2 B GLN A 192 ? 4.10569 -6.99024 26.14042 0.686 35.76650 H ? A ? 192 HB2 1
   ATOM 5314 HB3 B GLN A 192 ? 2.63915 -7.26106 26.68935 0.686 35.76650 H ? A ? 192 HB3 1
   ATOM 5315 HG2 B GLN A 192 ? 3.29286 -6.55584 28.76178 0.686 36.33789 H ? A ? 192 HG2 1
   ATOM 5316 HG3 B GLN A 192 ? 4.74991 -6.26592 28.19756 0.686 36.33789 H ? A ? 192 HG3 1
   ATOM 5317 HE21 B GLN A 192 ? 5.14127 -4.18239 27.59800 0.686 34.02306 H ? A ? 192 HE21 1
   ATOM 5318 HE22 B GLN A 192 ? 4.11640 -3.17678 27.20155 0.686 34.02306 H ? A ? 192 HE22 1
   ATOM 5319 N . ALA A 193 ? 2.65219 -10.13635 26.22937 1.000 26.40294 N ? A ? 193 N 1
   ATOM 5320 CA . ALA A 193 ? 2.28037 -11.03122 25.13980 1.000 32.39004 C ? A ? 193 CA 1
   ATOM 5321 C . ALA A 193 ? 0.79642 -10.91012 24.78064 1.000 29.04050 C ? A ? 193 C 1
   ATOM 5322 O . ALA A 193 ? -0.08555 -10.71286 25.60800 1.000 30.19988 O ? A ? 193 O 1
   ATOM 5323 CB . ALA A 193 ? 2.62096 -12.54620 25.38580 1.000 35.01040 C ? A ? 193 CB 1
   ATOM 5324 H . ALA A 193 ? 2.04163 -10.02377 26.82447 1.000 31.61025 H ? A ? 193 H 1
   ATOM 5325 HA . ALA A 193 ? 2.80286 -10.72715 24.38122 1.000 38.79478 H ? A ? 193 HA 1
   ATOM 5326 HB1 . ALA A 193 ? 2.37009 -13.05778 24.60078 1.000 41.93921 H ? A ? 193 HB1 1
   ATOM 5327 HB2 . ALA A 193 ? 3.57345 -12.63360 25.54709 1.000 41.93921 H ? A ? 193 HB2 1
   ATOM 5328 HB3 . ALA A 193 ? 2.12457 -12.86017 26.15775 1.000 41.93921 H ? A ? 193 HB3 1
   ATOM 5329 N C ALA A 194 ? 0.50156 -11.36158 23.59372 0.480 33.83438 N ? A ? 194 N 1
   ATOM 5330 CA C ALA A 194 ? -0.83868 -11.25596 23.01171 0.480 32.29742 C ? A ? 194 CA 1
   ATOM 5331 C C ALA A 194 ? -1.79288 -12.44300 23.34929 0.480 32.68124 C ? A ? 194 C 1
   ATOM 5332 O C ALA A 194 ? -1.42672 -13.51056 23.81428 0.480 32.15118 O ? A ? 194 O 1
   ATOM 5333 CB C ALA A 194 ? -0.64375 -11.10679 21.51407 0.480 31.79251 C ? A ? 194 CB 1
   ATOM 5334 H C ALA A 194 ? 1.06789 -11.74891 23.07522 0.480 40.52799 H ? A ? 194 H 1
   ATOM 5335 HA C ALA A 194 ? -1.30377 -10.49327 23.38972 0.480 38.68363 H ? A ? 194 HA 1
   ATOM 5336 HB1 C ALA A 194 ? -1.50877 -10.97892 21.09420 0.480 38.07774 H ? A ? 194 HB1 1
   ATOM 5337 HB2 C ALA A 194 ? -0.07685 -10.33819 21.34440 0.480 38.07774 H ? A ? 194 HB2 1
   ATOM 5338 HB3 C ALA A 194 ? -0.22393 -11.91013 21.16868 0.480 38.07774 H ? A ? 194 HB3 1
   ATOM 5339 N D ALA A 194 ? 0.59553 -10.97543 23.49333 0.520 33.85322 N ? A ? 194 N 1
   ATOM 5340 CA D ALA A 194 ? -0.74148 -11.04374 22.90760 0.520 32.17908 C ? A ? 194 CA 1
   ATOM 5341 C D ALA A 194 ? -1.32618 -12.42765 23.13398 0.520 33.35690 C ? A ? 194 C 1
   ATOM 5342 O D ALA A 194 ? -0.58766 -13.44036 23.02478 0.520 34.24716 O ? A ? 194 O 1
   ATOM 5343 CB D ALA A 194 ? -0.63375 -10.76100 21.43785 0.520 31.57605 C ? A ? 194 CB 1
   ATOM 5344 H D ALA A 194 ? 1.22524 -10.98281 22.90765 0.520 40.55060 H ? A ? 194 H 1
   ATOM 5345 HA D ALA A 194 ? -1.33539 -10.39220 23.31218 0.520 38.54163 H ? A ? 194 HA 1
   ATOM 5346 HB1 D ALA A 194 ? -1.52584 -10.68245 21.06515 0.520 37.81798 H ? A ? 194 HB1 1
   ATOM 5347 HB2 D ALA A 194 ? -0.14788 -9.93115 21.31068 0.520 37.81798 H ? A ? 194 HB2 1
   ATOM 5348 HB3 D ALA A 194 ? -0.15951 -11.49090 21.00978 0.520 37.81798 H ? A ? 194 HB3 1
   ATOM 5349 N C GLY A 195 ? -3.03908 -12.16180 23.27200 0.480 31.79526 N ? A ? 195 N 1
   ATOM 5350 CA C GLY A 195 ? -4.02346 -13.22636 23.29558 0.480 32.84750 C ? A ? 195 CA 1
   ATOM 5351 C C GLY A 195 ? -3.92008 -14.07207 22.03566 0.480 30.69013 C ? A ? 195 C 1
   ATOM 5352 O C GLY A 195 ? -3.29218 -13.68590 21.02615 0.480 31.20001 O ? A ? 195 O 1
   ATOM 5353 H C GLY A 195 ? -3.36412 -11.36846 23.20449 0.480 38.08105 H ? A ? 195 H 1
   ATOM 5354 HA2 C GLY A 195 ? -3.87528 -13.79407 24.06801 0.480 39.34373 H ? A ? 195 HA2 1
   ATOM 5355 HA3 C GLY A 195 ? -4.91525 -12.84838 23.34788 0.480 39.34373 H ? A ? 195 HA3 1
   ATOM 5356 N D GLY A 195 ? -2.61105 -12.40640 23.44997 0.520 31.67228 N ? A ? 195 N 1
   ATOM 5357 CA D GLY A 195 ? -3.47891 -13.50429 23.74039 0.520 33.51333 C ? A ? 195 CA 1
   ATOM 5358 C D GLY A 195 ? -3.62671 -14.28079 22.45549 0.520 31.20855 C ? A ? 195 C 1
   ATOM 5359 O D GLY A 195 ? -2.95133 -13.97347 21.47772 0.520 31.90641 O ? A ? 195 O 1
   ATOM 5360 H D GLY A 195 ? -3.04952 -11.66879 23.50725 0.520 37.93346 H ? A ? 195 H 1
   ATOM 5361 HA2 D GLY A 195 ? -3.09721 -14.07188 24.42817 0.520 40.14272 H ? A ? 195 HA2 1
   ATOM 5362 HA3 D GLY A 195 ? -4.34632 -13.18780 24.03758 0.520 40.14272 H ? A ? 195 HA3 1
   ATOM 5363 N C THR A 196 ? -4.51052 -15.27663 22.10221 0.480 31.52817 N ? A ? 196 N 1
   ATOM 5364 CA C THR A 196 ? -4.34116 -16.22071 21.02291 0.480 30.61294 C ? A ? 196 CA 1
   ATOM 5365 C C THR A 196 ? -5.21781 -15.77659 19.84699 0.480 27.86208 C ? A ? 196 C 1
   ATOM 5366 O C THR A 196 ? -6.45015 -15.70952 19.91830 0.480 28.15410 O ? A ? 196 O 1
   ATOM 5367 CB C THR A 196 ? -4.68590 -17.63161 21.48022 0.480 31.94029 C ? A ? 196 CB 1
   ATOM 5368 OG1 C THR A 196 ? -5.70450 -17.48697 22.40972 0.480 34.10727 O ? A ? 196 OG1 1
   ATOM 5369 CG2 C THR A 196 ? -3.50037 -18.35245 22.20105 0.480 31.27761 C ? A ? 196 CG2 1
   ATOM 5370 H C THR A 196 ? -5.00054 -15.55161 22.75326 0.480 37.76053 H ? A ? 196 H 1
   ATOM 5371 HA C THR A 196 ? -3.41503 -16.24001 20.73515 0.480 36.66226 H ? A ? 196 HA 1
   ATOM 5372 HB C THR A 196 ? -4.92061 -18.17502 20.71177 0.480 38.25508 H ? A ? 196 HB 1
   ATOM 5373 HG1 C THR A 196 ? -6.31178 -16.99825 22.09674 0.480 40.85546 H ? A ? 196 HG1 1
   ATOM 5374 HG21 C THR A 196 ? -3.76342 -19.25096 22.45478 0.480 37.45986 H ? A ? 196 HG21 1
   ATOM 5375 HG22 C THR A 196 ? -2.73408 -18.40425 21.60858 0.480 37.45986 H ? A ? 196 HG22 1
   ATOM 5376 HG23 C THR A 196 ? -3.24895 -17.86098 22.99864 0.480 37.45986 H ? A ? 196 HG23 1
   ATOM 5377 N D THR A 196 ? -4.44503 -15.33246 22.46299 0.520 31.92096 N ? A ? 196 N 1
   ATOM 5378 CA D THR A 196 ? -4.50932 -16.10174 21.25515 0.520 30.42376 C ? A ? 196 CA 1
   ATOM 5379 C D THR A 196 ? -5.27170 -15.27059 20.26989 0.520 28.14828 C ? A ? 196 C 1
   ATOM 5380 O D THR A 196 ? -6.22884 -14.56239 20.67815 0.520 27.87829 O ? A ? 196 O 1
   ATOM 5381 CB D THR A 196 ? -5.22778 -17.40010 21.47512 0.520 31.77424 C ? A ? 196 CB 1
   ATOM 5382 OG1 D THR A 196 ? -6.55624 -17.06404 21.81061 0.520 32.97293 O ? A ? 196 OG1 1
   ATOM 5383 CG2 D THR A 196 ? -4.55612 -18.14970 22.65647 0.520 29.75319 C ? A ? 196 CG2 1
   ATOM 5384 H D THR A 196 ? -4.93609 -15.59330 23.11906 0.520 38.23188 H ? A ? 196 H 1
   ATOM 5385 HA D THR A 196 ? -3.62431 -16.32766 20.92862 0.520 36.43524 H ? A ? 196 HA 1
   ATOM 5386 HB D THR A 196 ? -5.20632 -17.98034 20.69810 0.520 38.05582 H ? A ? 196 HB 1
   ATOM 5387 HG1 D THR A 196 ? -7.00278 -17.76182 21.94952 0.520 39.49424 H ? A ? 196 HG1 1
   ATOM 5388 HG21 D THR A 196 ? -4.94428 -19.03348 22.75222 0.520 35.63056 H ? A ? 196 HG21 1
   ATOM 5389 HG22 D THR A 196 ? -3.60412 -18.23993 22.49379 0.520 35.63056 H ? A ? 196 HG22 1
   ATOM 5390 HG23 D THR A 196 ? -4.68922 -17.65640 23.48100 0.520 35.63056 H ? A ? 196 HG23 1
   ATOM 5391 N C ASP A 197 ? -4.57425 -15.50714 18.75644 0.480 26.16098 N ? A ? 197 N 1
   ATOM 5392 CA C ASP A 197 ? -5.29602 -14.93301 17.63644 0.480 26.58759 C ? A ? 197 CA 1
   ATOM 5393 C C ASP A 197 ? -6.39603 -15.92864 17.13356 0.480 26.66009 C ? A ? 197 C 1
   ATOM 5394 O C ASP A 197 ? -6.45043 -17.11158 17.47979 0.480 26.63457 O ? A ? 197 O 1
   ATOM 5395 CB C ASP A 197 ? -4.30940 -14.50876 16.55885 0.480 24.44209 C ? A ? 197 CB 1
   ATOM 5396 CG C ASP A 197 ? -4.74915 -13.23221 15.91954 0.480 24.24217 C ? A ? 197 CG 1
   ATOM 5397 OD1 C ASP A 197 ? -5.78122 -12.56822 16.36812 0.480 23.62720 O ? A ? 197 OD1 1
   ATOM 5398 OD2 C ASP A 197 ? -4.14545 -12.89875 14.96515 0.480 23.04170 O ? A ? 197 OD2 1
   ATOM 5399 H C ASP A 197 ? -3.73436 -15.63949 18.62729 0.480 31.31991 H ? A ? 197 H 1
   ATOM 5400 HA C ASP A 197 ? -5.77406 -14.12847 17.89160 0.480 31.83183 H ? A ? 197 HA 1
   ATOM 5401 HB2 C ASP A 197 ? -3.43494 -14.37098 16.95537 0.480 29.25724 H ? A ? 197 HB2 1
   ATOM 5402 HB3 C ASP A 197 ? -4.25945 -15.19567 15.87579 0.480 29.25724 H ? A ? 197 HB3 1
   ATOM 5403 N D ASP A 197 ? -4.89103 -15.42156 19.00768 0.520 25.99302 N ? A ? 197 N 1
   ATOM 5404 CA D ASP A 197 ? -5.60137 -14.80666 17.88404 0.520 26.70530 C ? A ? 197 CA 1
   ATOM 5405 C D ASP A 197 ? -6.43099 -15.86209 17.09541 0.520 26.69574 C ? A ? 197 C 1
   ATOM 5406 O D ASP A 197 ? -6.24661 -17.07391 17.21096 0.520 27.24049 O ? A ? 197 O 1
   ATOM 5407 CB D ASP A 197 ? -4.64167 -14.08423 16.92517 0.520 24.63000 C ? A ? 197 CB 1
   ATOM 5408 CG D ASP A 197 ? -5.34655 -12.92335 16.16957 0.520 23.92678 C ? A ? 197 CG 1
   ATOM 5409 OD1 D ASP A 197 ? -6.47194 -12.37370 16.60068 0.520 22.75368 O ? A ? 197 OD1 1
   ATOM 5410 OD2 D ASP A 197 ? -4.84903 -12.70879 15.03717 0.520 22.86912 O ? A ? 197 OD2 1
   ATOM 5411 H D ASP A 197 ? -4.20833 -15.88608 18.76738 0.520 31.11835 H ? A ? 197 H 1
   ATOM 5412 HA D ASP A 197 ? -6.21693 -14.14996 18.24560 0.520 31.97309 H ? A ? 197 HA 1
   ATOM 5413 HB2 D ASP A 197 ? -3.90276 -13.71270 17.43200 0.520 29.48272 H ? A ? 197 HB2 1
   ATOM 5414 HB3 D ASP A 197 ? -4.30918 -14.71648 16.26896 0.520 29.48272 H ? A ? 197 HB3 1
   ATOM 5415 N C THR A 198 ? -7.34571 -15.38807 16.46037 0.480 25.41136 N ? A ? 198 N 1
   ATOM 5416 CA C THR A 198 ? -8.31170 -16.17250 15.66939 0.480 25.05371 C ? A ? 198 CA 1
   ATOM 5417 C C THR A 198 ? -8.40919 -15.57127 14.24854 0.480 24.17012 C ? A ? 198 C 1
   ATOM 5418 O C THR A 198 ? -7.93347 -14.44349 14.00970 0.480 22.80046 O ? A ? 198 O 1
   ATOM 5419 CB C THR A 198 ? -9.62490 -16.16051 16.46107 0.480 26.30858 C ? A ? 198 CB 1
   ATOM 5420 OG1 C THR A 198 ? -10.57159 -17.04957 15.83368 0.480 25.51114 O ? A ? 198 OG1 1
   ATOM 5421 CG2 C THR A 198 ? -10.12317 -14.75044 16.58181 0.480 25.39643 C ? A ? 198 CG2 1
   ATOM 5422 H C THR A 198 ? -7.48322 -14.53991 16.42419 0.480 30.42036 H ? A ? 198 H 1
   ATOM 5423 HA C THR A 198 ? -8.05465 -17.09395 15.50888 0.480 29.99118 H ? A ? 198 HA 1
   ATOM 5424 HB C THR A 198 ? -9.50214 -16.48454 17.36707 0.480 31.49703 H ? A ? 198 HB 1
   ATOM 5425 HG1 C THR A 198 ? -11.31884 -16.98713 16.21227 0.480 30.54010 H ? A ? 198 HG1 1
   ATOM 5426 HG21 C THR A 198 ? -10.94354 -14.73161 17.09906 0.480 30.40244 H ? A ? 198 HG21 1
   ATOM 5427 HG22 C THR A 198 ? -9.45858 -14.20057 17.02550 0.480 30.40244 H ? A ? 198 HG22 1
   ATOM 5428 HG23 C THR A 198 ? -10.29794 -14.38376 15.70095 0.480 30.40244 H ? A ? 198 HG23 1
   ATOM 5429 N D THR A 198 ? -7.40765 -15.38262 16.39187 0.520 25.30255 N ? A ? 198 N 1
   ATOM 5430 CA D THR A 198 ? -8.24270 -16.16332 15.43090 0.520 24.93220 C ? A ? 198 CA 1
   ATOM 5431 C D THR A 198 ? -8.32143 -15.50869 14.02680 0.520 24.18753 C ? A ? 198 C 1
   ATOM 5432 O D THR A 198 ? -7.85865 -14.36958 13.84752 0.520 22.79038 O ? A ? 198 O 1
   ATOM 5433 CB D THR A 198 ? -9.61122 -16.25260 16.02534 0.520 26.39612 C ? A ? 198 CB 1
   ATOM 5434 OG1 D THR A 198 ? -10.06337 -14.92790 16.25657 0.520 25.73127 O ? A ? 198 OG1 1
   ATOM 5435 CG2 D THR A 198 ? -9.48771 -16.89623 17.35802 0.520 27.10716 C ? A ? 198 CG2 1
   ATOM 5436 H D THR A 198 ? -7.64898 -14.55811 16.43116 0.520 30.28979 H ? A ? 198 H 1
   ATOM 5437 HA D THR A 198 ? -7.84012 -17.03169 15.27354 0.520 29.84537 H ? A ? 198 HA 1
   ATOM 5438 HB D THR A 198 ? -10.21869 -16.74455 15.45100 0.520 31.60208 H ? A ? 198 HB 1
   ATOM 5439 HG1 D THR A 198 ? -10.90119 -14.89710 16.20457 0.520 30.80426 H ? A ? 198 HG1 1
   ATOM 5440 HG21 D THR A 198 ? -10.36824 -17.05448 17.73290 0.520 32.45532 H ? A ? 198 HG21 1
   ATOM 5441 HG22 D THR A 198 ? -9.02378 -17.74406 17.27526 0.520 32.45532 H ? A ? 198 HG22 1
   ATOM 5442 HG23 D THR A 198 ? -8.98835 -16.32148 17.95902 0.520 32.45532 H ? A ? 198 HG23 1
   ATOM 5443 N C THR A 199 ? -8.89137 -16.36238 13.23181 0.480 23.63102 N ? A ? 199 N 1
   ATOM 5444 CA C THR A 199 ? -9.06970 -15.82680 11.90688 0.480 21.31397 C ? A ? 199 CA 1
   ATOM 5445 C C THR A 199 ? -10.42516 -15.16244 11.81234 0.480 21.05856 C ? A ? 199 C 1
   ATOM 5446 O C THR A 199 ? -11.37714 -15.61485 12.44926 0.480 22.55334 O ? A ? 199 O 1
   ATOM 5447 CB C THR A 199 ? -8.86666 -16.92597 10.87761 0.480 22.60004 C ? A ? 199 CB 1
   ATOM 5448 OG1 C THR A 199 ? -7.49554 -17.40314 11.03053 0.480 22.70917 O ? A ? 199 OG1 1
   ATOM 5449 CG2 C THR A 199 ? -9.20495 -16.47736 9.45463 0.480 21.27370 C ? A ? 199 CG2 1
   ATOM 5450 H C THR A 199 ? -9.10795 -17.19032 13.31666 0.480 28.28395 H ? A ? 199 H 1
   ATOM 5451 HA C THR A 199 ? -8.41475 -15.14058 11.70428 0.480 25.50349 H ? A ? 199 HA 1
   ATOM 5452 HB C THR A 199 ? -9.48044 -17.66315 11.02164 0.480 27.04677 H ? A ? 199 HB 1
   ATOM 5453 HG1 C THR A 199 ? -7.49365 -18.15962 11.39568 0.480 27.17774 H ? A ? 199 HG1 1
   ATOM 5454 HG21 C THR A 199 ? -8.99501 -17.18476 8.82502 0.480 25.45517 H ? A ? 199 HG21 1
   ATOM 5455 HG22 C THR A 199 ? -10.14966 -16.26742 9.38872 0.480 25.45517 H ? A ? 199 HG22 1
   ATOM 5456 HG23 C THR A 199 ? -8.69025 -15.68806 9.22442 0.480 25.45517 H ? A ? 199 HG23 1
   ATOM 5457 N D THR A 199 ? -8.90123 -16.24183 12.98797 0.520 22.96415 N ? A ? 199 N 1
   ATOM 5458 CA D THR A 199 ? -9.13573 -15.67285 11.68182 0.520 21.29004 C ? A ? 199 CA 1
   ATOM 5459 C D THR A 199 ? -10.47673 -14.94545 11.57398 0.520 20.88710 C ? A ? 199 C 1
   ATOM 5460 O D THR A 199 ? -11.50062 -15.44906 12.04039 0.520 22.33623 O ? A ? 199 O 1
   ATOM 5461 CB D THR A 199 ? -9.05445 -16.75603 10.60845 0.520 22.27893 C ? A ? 199 CB 1
   ATOM 5462 OG1 D THR A 199 ? -7.76517 -17.38448 10.67503 0.520 22.82372 O ? A ? 199 OG1 1
   ATOM 5463 CG2 D THR A 199 ? -9.39940 -16.21217 9.21436 0.520 20.86697 C ? A ? 199 CG2 1
   ATOM 5464 H D THR A 199 ? -9.15055 -17.06191 13.05805 0.520 27.48371 H ? A ? 199 H 1
   ATOM 5465 HA D THR A 199 ? -8.44846 -15.00588 11.52780 0.520 25.47478 H ? A ? 199 HA 1
   ATOM 5466 HB D THR A 199 ? -9.72237 -17.44137 10.76690 0.520 26.66144 H ? A ? 199 HB 1
   ATOM 5467 HG1 D THR A 199 ? -7.74418 -18.05181 10.16529 0.520 27.31519 H ? A ? 199 HG1 1
   ATOM 5468 HG21 D THR A 199 ? -9.29315 -16.91092 8.55002 0.520 24.96710 H ? A ? 199 HG21 1
   ATOM 5469 HG22 D THR A 199 ? -10.31743 -15.89932 9.19811 0.520 24.96710 H ? A ? 199 HG22 1
   ATOM 5470 HG23 D THR A 199 ? -8.81120 -15.47378 8.99143 0.520 24.96710 H ? A ? 199 HG23 1
   ATOM 5471 N C ILE A 200 ? -10.49789 -14.04543 11.06151 0.480 19.84892 N ? A ? 200 N 1
   ATOM 5472 CA C ILE A 200 ? -11.69433 -13.18651 10.96930 0.480 19.27829 C ? A ? 200 CA 1
   ATOM 5473 C C ILE A 200 ? -12.53670 -13.74295 9.81136 0.480 18.64739 C ? A ? 200 C 1
   ATOM 5474 O C ILE A 200 ? -12.27219 -13.41444 8.65614 0.480 16.70312 O ? A ? 200 O 1
   ATOM 5475 CB C ILE A 200 ? -11.29915 -11.70859 10.79531 0.480 18.70279 C ? A ? 200 CB 1
   ATOM 5476 CG1 C ILE A 200 ? -10.15223 -11.35423 11.85230 0.480 18.76443 C ? A ? 200 CG1 1
   ATOM 5477 CG2 C ILE A 200 ? -12.48926 -10.79862 10.77406 0.480 18.41120 C ? A ? 200 CG2 1
   ATOM 5478 CD1 C ILE A 200 ? -9.09184 -10.38965 11.30294 0.480 17.90150 C ? A ? 200 CD1 1
   ATOM 5479 H C ILE A 200 ? -9.84550 -13.75619 10.58158 0.480 23.74544 H ? A ? 200 H 1
   ATOM 5480 HA C ILE A 200 ? -12.23295 -13.23644 11.77446 0.480 23.06068 H ? A ? 200 HA 1
   ATOM 5481 HB C ILE A 200 ? -10.91295 -11.56078 9.91787 0.480 22.37007 H ? A ? 200 HB 1
   ATOM 5482 HG12 C ILE A 200 ? -10.55929 -10.93805 12.62818 0.480 22.44404 H ? A ? 200 HG12 1
   ATOM 5483 HG13 C ILE A 200 ? -9.70264 -12.17333 12.11277 0.480 22.44404 H ? A ? 200 HG13 1
   ATOM 5484 HG21 C ILE A 200 ? -12.18922 -9.88995 10.61536 0.480 22.02017 H ? A ? 200 HG21 1
   ATOM 5485 HG22 C ILE A 200 ? -13.08785 -11.07812 10.06380 0.480 22.02017 H ? A ? 200 HG22 1
   ATOM 5486 HG23 C ILE A 200 ? -12.94324 -10.85241 11.62957 0.480 22.02017 H ? A ? 200 HG23 1
   ATOM 5487 HD11 C ILE A 200 ? -8.60523 -9.99903 12.04559 0.480 21.40853 H ? A ? 200 HD11 1
   ATOM 5488 HD12 C ILE A 200 ? -8.48277 -10.88237 10.73097 0.480 21.40853 H ? A ? 200 HD12 1
   ATOM 5489 HD13 C ILE A 200 ? -9.53312 -9.69224 10.79323 0.480 21.40853 H ? A ? 200 HD13 1
   ATOM 5490 N D ILE A 200 ? -10.48332 -13.76725 10.86592 0.520 19.52279 N ? A ? 200 N 1
   ATOM 5491 CA D ILE A 200 ? -11.69121 -12.92592 10.70948 0.520 18.75345 C ? A ? 200 CA 1
   ATOM 5492 C D ILE A 200 ? -12.54872 -13.57722 9.59726 0.520 18.51483 C ? A ? 200 C 1
   ATOM 5493 O D ILE A 200 ? -12.56581 -13.09723 8.44774 0.520 16.61198 O ? A ? 200 O 1
   ATOM 5494 CB D ILE A 200 ? -11.28630 -11.46933 10.41823 0.520 18.85967 C ? A ? 200 CB 1
   ATOM 5495 CG1 D ILE A 200 ? -10.14614 -10.83663 11.35873 0.520 18.99914 C ? A ? 200 CG1 1
   ATOM 5496 CG2 D ILE A 200 ? -12.49131 -10.51462 10.37347 0.520 17.78165 C ? A ? 200 CG2 1
   ATOM 5497 CD1 D ILE A 200 ? -9.30031 -9.66077 10.56381 0.520 15.79746 C ? A ? 200 CD1 1
   ATOM 5498 H D ILE A 200 ? -9.79157 -13.44387 10.47032 0.520 23.35407 H ? A ? 200 H 1
   ATOM 5499 HA D ILE A 200 ? -12.23099 -12.89870 11.51495 0.520 22.43086 H ? A ? 200 HA 1
   ATOM 5500 HB D ILE A 200 ? -10.88724 -11.55355 9.53814 0.520 22.55834 H ? A ? 200 HB 1
   ATOM 5501 HG12 D ILE A 200 ? -10.55853 -10.44122 12.14262 0.520 22.72570 H ? A ? 200 HG12 1
   ATOM 5502 HG13 D ILE A 200 ? -9.52618 -11.53324 11.62574 0.520 22.72570 H ? A ? 200 HG13 1
   ATOM 5503 HG21 D ILE A 200 ? -12.17986 -9.62317 10.15162 0.520 21.26471 H ? A ? 200 HG21 1
   ATOM 5504 HG22 D ILE A 200 ? -13.11496 -10.82468 9.69832 0.520 21.26471 H ? A ? 200 HG22 1
   ATOM 5505 HG23 D ILE A 200 ? -12.92137 -10.50793 11.24289 0.520 21.26471 H ? A ? 200 HG23 1
   ATOM 5506 HD11 D ILE A 200 ? -8.65065 -9.27368 11.17126 0.520 18.88368 H ? A ? 200 HD11 1
   ATOM 5507 HD12 D ILE A 200 ? -8.84698 -10.05718 9.80339 0.520 18.88368 H ? A ? 200 HD12 1
   ATOM 5508 HD13 D ILE A 200 ? -9.91832 -8.97721 10.26097 0.520 18.88368 H ? A ? 200 HD13 1
   ATOM 5509 N C THR A 201 ? -13.69864 -14.40521 10.16487 0.480 19.42200 N ? A ? 201 N 1
   ATOM 5510 CA C THR A 201 ? -14.42482 -15.20597 9.16291 0.480 19.12407 C ? A ? 201 CA 1
   ATOM 5511 C C THR A 201 ? -15.09452 -14.33295 8.13378 0.480 18.89124 C ? A ? 201 C 1
   ATOM 5512 O C THR A 201 ? -15.02086 -14.63483 6.92826 0.480 18.01716 O ? A ? 201 O 1
   ATOM 5513 CB C THR A 201 ? -15.35875 -16.12005 9.87143 0.480 21.14727 C ? A ? 201 CB 1
   ATOM 5514 OG1 C THR A 201 ? -14.55560 -16.82332 10.81606 0.480 20.84114 O ? A ? 201 OG1 1
   ATOM 5515 CG2 C THR A 201 ? -16.03396 -17.05259 8.84629 0.480 22.30416 C ? A ? 201 CG2 1
   ATOM 5516 H C THR A 201 ? -14.05505 -14.39507 10.94747 0.480 23.23313 H ? A ? 201 H 1
   ATOM 5517 HA C THR A 201 ? -13.80951 -15.76166 8.65941 0.480 22.87561 H ? A ? 201 HA 1
   ATOM 5518 HB C THR A 201 ? -16.08411 -15.67020 10.33227 0.480 25.30345 H ? A ? 201 HB 1
   ATOM 5519 HG1 C THR A 201 ? -15.04393 -17.27854 11.32587 0.480 24.93609 H ? A ? 201 HG1 1
   ATOM 5520 HG21 C THR A 201 ? -16.65427 -17.64697 9.29666 0.480 26.69172 H ? A ? 201 HG21 1
   ATOM 5521 HG22 C THR A 201 ? -16.52002 -16.52836 8.19067 0.480 26.69172 H ? A ? 201 HG22 1
   ATOM 5522 HG23 C THR A 201 ? -15.36354 -17.58451 8.38969 0.480 26.69172 H ? A ? 201 HG23 1
   ATOM 5523 N D THR A 201 ? -13.50072 -14.47648 10.05780 0.520 19.40511 N ? A ? 201 N 1
   ATOM 5524 CA D THR A 201 ? -14.43160 -15.22303 9.16212 0.520 19.11948 C ? A ? 201 CA 1
   ATOM 5525 C D THR A 201 ? -15.08969 -14.33709 8.13462 0.520 18.89104 C ? A ? 201 C 1
   ATOM 5526 O D THR A 201 ? -15.01001 -14.63953 6.93038 0.520 18.00731 O ? A ? 201 O 1
   ATOM 5527 CB D THR A 201 ? -15.43128 -15.97829 10.00758 0.520 21.10555 C ? A ? 201 CB 1
   ATOM 5528 OG1 D THR A 201 ? -14.64189 -16.78229 10.88879 0.520 20.84007 O ? A ? 201 OG1 1
   ATOM 5529 CG2 D THR A 201 ? -16.44507 -16.82888 9.13209 0.520 22.27803 C ? A ? 201 CG2 1
   ATOM 5530 H D THR A 201 ? -13.61697 -14.66275 10.88930 0.520 23.21286 H ? A ? 201 H 1
   ATOM 5531 HA D THR A 201 ? -13.92601 -15.87572 8.65293 0.520 22.87011 H ? A ? 201 HA 1
   ATOM 5532 HB D THR A 201 ? -16.01548 -15.38865 10.50950 0.520 25.25339 H ? A ? 201 HB 1
   ATOM 5533 HG1 D THR A 201 ? -14.65624 -16.45825 11.66364 0.520 24.93481 H ? A ? 201 HG1 1
   ATOM 5534 HG21 D THR A 201 ? -17.03406 -17.33972 9.70917 0.520 26.66037 H ? A ? 201 HG21 1
   ATOM 5535 HG22 D THR A 201 ? -16.98052 -16.23947 8.57820 0.520 26.66037 H ? A ? 201 HG22 1
   ATOM 5536 HG23 D THR A 201 ? -15.95652 -17.44096 8.55976 0.520 26.66037 H ? A ? 201 HG23 1
   ATOM 5537 N . VAL A 202 ? -15.77827 -13.26254 8.57968 1.000 18.10535 N ? A ? 202 N 1
   ATOM 5538 CA . VAL A 202 ? -16.51880 -12.47926 7.66426 1.000 16.87503 C ? A ? 202 CA 1
   ATOM 5539 C . VAL A 202 ? -15.60690 -12.02103 6.53590 1.000 16.84708 C ? A ? 202 C 1
   ATOM 5540 O . VAL A 202 ? -16.06404 -11.84457 5.40906 1.000 18.99265 O ? A ? 202 O 1
   ATOM 5541 HA . VAL A 202 ? -17.21196 -13.04522 7.28995 1.000 20.17676 H ? A ? 202 HA 1
   ATOM 5542 CB A VAL A 202 ? -17.28375 -11.33585 8.30132 0.479 21.98700 C ? A ? 202 CB 1
   ATOM 5543 CG1 A VAL A 202 ? -16.43359 -10.36389 8.98609 0.479 20.85533 C ? A ? 202 CG1 1
   ATOM 5544 CG2 A VAL A 202 ? -18.21430 -10.60037 7.38208 0.479 21.15110 C ? A ? 202 CG2 1
   ATOM 5545 HB A VAL A 202 ? -17.82861 -11.79507 8.95946 0.479 26.31113 H ? A ? 202 HB 1
   ATOM 5546 HG11 A VAL A 202 ? -16.98916 -9.79291 9.53947 0.479 24.95312 H ? A ? 202 HG11 1
   ATOM 5547 HG12 A VAL A 202 ? -15.79325 -10.83853 9.53888 0.479 24.95312 H ? A ? 202 HG12 1
   ATOM 5548 HG13 A VAL A 202 ? -15.96732 -9.83021 8.32376 0.479 24.95312 H ? A ? 202 HG13 1
   ATOM 5549 HG21 A VAL A 202 ? -18.75789 -9.99038 7.90487 0.479 25.30804 H ? A ? 202 HG21 1
   ATOM 5550 HG22 A VAL A 202 ? -17.69074 -10.10407 6.73364 0.479 25.30804 H ? A ? 202 HG22 1
   ATOM 5551 HG23 A VAL A 202 ? -18.78176 -11.24234 6.92736 0.479 25.30804 H ? A ? 202 HG23 1
   ATOM 5552 CB B VAL A 202 ? -17.28345 -11.33602 8.29398 0.521 21.98695 C ? A ? 202 CB 1
   ATOM 5553 CG1 B VAL A 202 ? -16.43652 -10.37863 8.99852 0.521 20.86302 C ? A ? 202 CG1 1
   ATOM 5554 CG2 B VAL A 202 ? -18.19895 -10.58310 7.37665 0.521 21.16734 C ? A ? 202 CG2 1
   ATOM 5555 HB B VAL A 202 ? -17.84309 -11.80086 8.93556 0.521 26.31107 H ? A ? 202 HB 1
   ATOM 5556 HG11 B VAL A 202 ? -16.99487 -9.81087 9.55242 0.521 24.96236 H ? A ? 202 HG11 1
   ATOM 5557 HG12 B VAL A 202 ? -15.80516 -10.86354 9.55272 0.521 24.96236 H ? A ? 202 HG12 1
   ATOM 5558 HG13 B VAL A 202 ? -15.95978 -9.84001 8.34774 0.521 24.96236 H ? A ? 202 HG13 1
   ATOM 5559 HG21 B VAL A 202 ? -18.74652 -9.97943 7.90261 0.521 25.32753 H ? A ? 202 HG21 1
   ATOM 5560 HG22 B VAL A 202 ? -17.66572 -10.07854 6.74263 0.521 25.32753 H ? A ? 202 HG22 1
   ATOM 5561 HG23 B VAL A 202 ? -18.76329 -11.21544 6.90486 0.521 25.32753 H ? A ? 202 HG23 1
   ATOM 5562 H C VAL A 202 ? -15.81012 -12.99837 9.39749 0.480 21.65315 H ? A ? 202 H 1
   ATOM 5563 H D VAL A 202 ? -15.81154 -12.99800 9.39731 0.520 21.65315 H ? A ? 202 H 1
   ATOM 5564 N . ASN A 203 ? -14.41138 -11.51562 6.91851 1.000 17.96652 N ? A ? 203 N 1
   ATOM 5565 CA . ASN A 203 ? -13.40991 -11.05109 5.99274 1.000 16.91246 C ? A ? 203 CA 1
   ATOM 5566 C . ASN A 203 ? -12.96964 -12.11616 4.97927 1.000 16.57598 C ? A ? 203 C 1
   ATOM 5567 O . ASN A 203 ? -12.87246 -11.76036 3.77900 1.000 17.39785 O ? A ? 203 O 1
   ATOM 5568 H . ASN A 203 ? -14.16691 -11.43678 7.73926 1.000 21.48656 H ? A ? 203 H 1
   ATOM 5569 HA . ASN A 203 ? -13.79511 -10.34847 5.44608 1.000 20.22167 H ? A ? 203 HA 1
   ATOM 5570 CB B ASN A 203 ? -12.25825 -10.44930 6.76081 0.722 17.37984 C ? A ? 203 CB 1
   ATOM 5571 CG B ASN A 203 ? -12.53940 -9.08129 7.21996 0.722 15.87327 C ? A ? 203 CG 1
   ATOM 5572 OD1 B ASN A 203 ? -13.70085 -8.55484 7.32781 0.722 13.92586 O ? A ? 203 OD1 1
   ATOM 5573 ND2 B ASN A 203 ? -11.42649 -8.49871 7.70935 0.722 14.89007 N ? A ? 203 ND2 1
   ATOM 5574 HB2 B ASN A 203 ? -12.07701 -10.99693 7.54066 0.722 20.78254 H ? A ? 203 HB2 1
   ATOM 5575 HB3 B ASN A 203 ? -11.47638 -10.41932 6.18750 0.722 20.78254 H ? A ? 203 HB3 1
   ATOM 5576 HD21 B ASN A 203 ? -11.45947 -7.69402 8.01099 0.722 17.79481 H ? A ? 203 HD21 1
   ATOM 5577 HD22 B ASN A 203 ? -10.68355 -8.93176 7.71990 0.722 17.79481 H ? A ? 203 HD22 1
   ATOM 5578 CB C ASN A 203 ? -12.18685 -10.57267 6.71745 0.278 17.32472 C ? A ? 203 CB 1
   ATOM 5579 CG C ASN A 203 ? -12.49851 -9.54794 7.60540 0.278 16.71160 C ? A ? 203 CG 1
   ATOM 5580 OD1 C ASN A 203 ? -13.68309 -9.38773 7.91754 0.278 15.58048 O ? A ? 203 OD1 1
   ATOM 5581 ND2 C ASN A 203 ? -11.42604 -8.91074 8.18777 0.278 15.74574 N ? A ? 203 ND2 1
   ATOM 5582 HB2 C ASN A 203 ? -11.80189 -11.30759 7.22004 0.278 20.71639 H ? A ? 203 HB2 1
   ATOM 5583 HB3 C ASN A 203 ? -11.54243 -10.23654 6.07507 0.278 20.71639 H ? A ? 203 HB3 1
   ATOM 5584 HD21 C ASN A 203 ? -11.55788 -8.26924 8.74516 0.278 18.82162 H ? A ? 203 HD21 1
   ATOM 5585 HD22 C ASN A 203 ? -10.62427 -9.15421 7.99417 0.278 18.82162 H ? A ? 203 HD22 1
   ATOM 5586 N . VAL A 204 ? -12.81593 -13.37103 5.42953 1.000 13.71274 N ? A ? 204 N 1
   ATOM 5587 CA . VAL A 204 ? -12.43721 -14.38444 4.47434 1.000 17.75529 C ? A ? 204 CA 1
   ATOM 5588 C . VAL A 204 ? -13.54760 -14.52603 3.42408 1.000 19.89423 C ? A ? 204 C 1
   ATOM 5589 O . VAL A 204 ? -13.26870 -14.62862 2.22662 1.000 15.06121 O ? A ? 204 O 1
   ATOM 5590 CB . VAL A 204 ? -12.05733 -15.71698 5.14725 1.000 17.50654 C ? A ? 204 CB 1
   ATOM 5591 CG1 . VAL A 204 ? -11.90956 -16.82633 4.13220 1.000 21.67907 C ? A ? 204 CG1 1
   ATOM 5592 CG2 . VAL A 204 ? -10.86670 -15.61302 6.03866 1.000 20.42405 C ? A ? 204 CG2 1
   ATOM 5593 H . VAL A 204 ? -12.92230 -13.63374 6.24148 1.000 16.38202 H ? A ? 204 H 1
   ATOM 5594 HA . VAL A 204 ? -11.62651 -14.09781 4.02545 1.000 21.23308 H ? A ? 204 HA 1
   ATOM 5595 HB . VAL A 204 ? -12.79480 -15.95194 5.73191 1.000 20.93458 H ? A ? 204 HB 1
   ATOM 5596 HG11 . VAL A 204 ? -11.60891 -17.63012 4.58435 1.000 25.94161 H ? A ? 204 HG11 1
   ATOM 5597 HG12 . VAL A 204 ? -12.76871 -16.98546 3.71096 1.000 25.94161 H ? A ? 204 HG12 1
   ATOM 5598 HG13 . VAL A 204 ? -11.25839 -16.55903 3.46479 1.000 25.94161 H ? A ? 204 HG13 1
   ATOM 5599 HG21 . VAL A 204 ? -10.64967 -16.49472 6.37982 1.000 24.43559 H ? A ? 204 HG21 1
   ATOM 5600 HG22 . VAL A 204 ? -10.11982 -15.26269 5.52843 1.000 24.43559 H ? A ? 204 HG22 1
   ATOM 5601 HG23 . VAL A 204 ? -11.07406 -15.01557 6.77416 1.000 24.43559 H ? A ? 204 HG23 1
   ATOM 5602 N . LEU A 205 ? -14.81796 -14.51224 3.93567 1.000 15.38993 N ? A ? 205 N 1
   ATOM 5603 CA . LEU A 205 ? -15.91623 -14.67505 3.02292 1.000 18.51305 C ? A ? 205 CA 1
   ATOM 5604 C . LEU A 205 ? -16.00237 -13.50902 2.04294 1.000 18.19987 C ? A ? 205 C 1
   ATOM 5605 O . LEU A 205 ? -16.11410 -13.73564 0.80594 1.000 16.92197 O ? A ? 205 O 1
   ATOM 5606 H . LEU A 205 ? -15.02688 -14.41400 4.76410 1.000 18.39464 H ? A ? 205 H 1
   ATOM 5607 HA . LEU A 205 ? -15.75637 -15.49022 2.52208 1.000 22.14239 H ? A ? 205 HA 1
   ATOM 5608 CB A LEU A 205 ? -17.27241 -14.86890 3.76592 0.654 17.74404 C ? A ? 205 CB 1
   ATOM 5609 CG A LEU A 205 ? -17.49665 -16.03513 4.53487 0.654 19.01729 C ? A ? 205 CG 1
   ATOM 5610 CD1 A LEU A 205 ? -18.70565 -15.75211 5.54746 0.654 19.93530 C ? A ? 205 CD1 1
   ATOM 5611 CD2 A LEU A 205 ? -17.92853 -17.21350 3.66204 0.654 20.47600 C ? A ? 205 CD2 1
   ATOM 5612 HB2 A LEU A 205 ? -17.37544 -14.12052 4.37438 0.654 21.21958 H ? A ? 205 HB2 1
   ATOM 5613 HB3 A LEU A 205 ? -17.97236 -14.84951 3.09466 0.654 21.21958 H ? A ? 205 HB3 1
   ATOM 5614 HG A LEU A 205 ? -16.67201 -16.25940 4.99375 0.654 22.74747 H ? A ? 205 HG 1
   ATOM 5615 HD11 A LEU A 205 ? -18.84604 -16.53756 6.09906 0.654 23.84909 H ? A ? 205 HD11 1
   ATOM 5616 HD12 A LEU A 205 ? -18.47863 -14.99210 6.10579 0.654 23.84909 H ? A ? 205 HD12 1
   ATOM 5617 HD13 A LEU A 205 ? -19.50717 -15.55933 5.03629 0.654 23.84909 H ? A ? 205 HD13 1
   ATOM 5618 HD21 A LEU A 205 ? -18.10080 -17.98074 4.22999 0.654 24.49792 H ? A ? 205 HD21 1
   ATOM 5619 HD22 A LEU A 205 ? -18.73474 -16.97089 3.18031 0.654 24.49792 H ? A ? 205 HD22 1
   ATOM 5620 HD23 A LEU A 205 ? -17.21770 -17.41917 3.03488 0.654 24.49792 H ? A ? 205 HD23 1
   ATOM 5621 CB B LEU A 205 ? -17.25894 -14.89539 3.77874 0.346 17.78011 C ? A ? 205 CB 1
   ATOM 5622 CG B LEU A 205 ? -17.26212 -16.07821 4.67371 0.346 19.01968 C ? A ? 205 CG 1
   ATOM 5623 CD1 B LEU A 205 ? -18.36981 -15.89770 5.77061 0.346 20.14525 C ? A ? 205 CD1 1
   ATOM 5624 CD2 B LEU A 205 ? -17.51828 -17.42382 3.93475 0.346 20.54353 C ? A ? 205 CD2 1
   ATOM 5625 HB2 B LEU A 205 ? -17.44058 -14.11294 4.32250 0.346 21.26286 H ? A ? 205 HB2 1
   ATOM 5626 HB3 B LEU A 205 ? -17.96587 -15.01701 3.12578 0.346 21.26286 H ? A ? 205 HB3 1
   ATOM 5627 HG B LEU A 205 ? -16.37706 -16.13533 5.06652 0.346 22.75034 H ? A ? 205 HG 1
   ATOM 5628 HD11 B LEU A 205 ? -18.37649 -16.67979 6.34438 0.346 24.10102 H ? A ? 205 HD11 1
   ATOM 5629 HD12 B LEU A 205 ? -18.17026 -15.10549 6.29357 0.346 24.10102 H ? A ? 205 HD12 1
   ATOM 5630 HD13 B LEU A 205 ? -19.23140 -15.79886 5.33610 0.346 24.10102 H ? A ? 205 HD13 1
   ATOM 5631 HD21 B LEU A 205 ? -17.51075 -18.14608 4.58219 0.346 24.57896 H ? A ? 205 HD21 1
   ATOM 5632 HD22 B LEU A 205 ? -18.38176 -17.38305 3.49471 0.346 24.57896 H ? A ? 205 HD22 1
   ATOM 5633 HD23 B LEU A 205 ? -16.81826 -17.56142 3.27753 0.346 24.57896 H ? A ? 205 HD23 1
   ATOM 5634 N A ALA A 206 ? -15.74479 -12.29210 2.51931 0.104 16.68851 N ? A ? 206 N 1
   ATOM 5635 CA A ALA A 206 ? -15.70820 -11.14810 1.62232 0.104 16.98071 C ? A ? 206 CA 1
   ATOM 5636 C A ALA A 206 ? -14.64844 -11.31362 0.52427 0.104 16.76901 C ? A ? 206 C 1
   ATOM 5637 O A ALA A 206 ? -14.91894 -10.97666 -0.63467 0.104 18.25117 O ? A ? 206 O 1
   ATOM 5638 CB A ALA A 206 ? -15.46266 -9.86026 2.41795 0.104 17.87569 C ? A ? 206 CB 1
   ATOM 5639 H A ALA A 206 ? -15.59057 -12.10747 3.34498 0.104 19.95294 H ? A ? 206 H 1
   ATOM 5640 HA A ALA A 206 ? -16.57206 -11.07604 1.18706 0.104 20.30358 H ? A ? 206 HA 1
   ATOM 5641 HB1 A ALA A 206 ? -15.44023 -9.10937 1.80431 0.104 21.37755 H ? A ? 206 HB1 1
   ATOM 5642 HB2 A ALA A 206 ? -16.18169 -9.74275 3.05833 0.104 21.37755 H ? A ? 206 HB2 1
   ATOM 5643 HB3 A ALA A 206 ? -14.61438 -9.93308 2.88273 0.104 21.37755 H ? A ? 206 HB3 1
   ATOM 5644 N C ALA A 206 ? -15.75008 -12.29722 2.54504 0.896 16.52727 N ? A ? 206 N 1
   ATOM 5645 CA C ALA A 206 ? -15.68907 -11.17197 1.66676 0.896 16.83570 C ? A ? 206 CA 1
   ATOM 5646 C C ALA A 206 ? -14.67080 -11.35872 0.53608 0.896 16.52429 C ? A ? 206 C 1
   ATOM 5647 O C ALA A 206 ? -14.98404 -10.98484 -0.60686 0.896 18.19812 O ? A ? 206 O 1
   ATOM 5648 CB C ALA A 206 ? -15.37682 -9.84812 2.42864 0.896 17.90816 C ? A ? 206 CB 1
   ATOM 5649 H C ALA A 206 ? -15.61578 -12.12150 3.37612 0.896 19.75946 H ? A ? 206 H 1
   ATOM 5650 HA C ALA A 206 ? -16.57445 -11.09350 1.27839 0.896 20.12957 H ? A ? 206 HA 1
   ATOM 5651 HB1 C ALA A 206 ? -15.33225 -9.11927 1.79014 0.896 21.41652 H ? A ? 206 HB1 1
   ATOM 5652 HB2 C ALA A 206 ? -16.08225 -9.68069 3.07303 0.896 21.41652 H ? A ? 206 HB2 1
   ATOM 5653 HB3 C ALA A 206 ? -14.52621 -9.93992 2.88575 0.896 21.41652 H ? A ? 206 HB3 1
   ATOM 5654 N . TRP A 207 ? -13.44269 -11.78690 0.87904 1.000 15.94196 N ? A ? 207 N 1
   ATOM 5655 CA . TRP A 207 ? -12.47363 -12.03318 -0.09087 1.000 17.01815 C ? A ? 207 CA 1
   ATOM 5656 C . TRP A 207 ? -12.81029 -13.14728 -1.05472 1.000 18.09299 C ? A ? 207 C 1
   ATOM 5657 O . TRP A 207 ? -12.49873 -13.02630 -2.26844 1.000 17.75188 O ? A ? 207 O 1
   ATOM 5658 CB . TRP A 207 ? -11.21862 -12.26829 0.67147 1.000 18.69691 C ? A ? 207 CB 1
   ATOM 5659 CG . TRP A 207 ? -9.92625 -12.66865 -0.13381 1.000 17.83471 C ? A ? 207 CG 1
   ATOM 5660 CD1 . TRP A 207 ? -9.05503 -11.95204 -0.82629 1.000 19.60001 C ? A ? 207 CD1 1
   ATOM 5661 CD2 . TRP A 207 ? -9.48823 -13.98824 -0.11617 1.000 19.92889 C ? A ? 207 CD2 1
   ATOM 5662 NE1 . TRP A 207 ? -8.06727 -12.77219 -1.35140 1.000 18.33258 N ? A ? 207 NE1 1
   ATOM 5663 CE2 . TRP A 207 ? -8.21316 -14.03869 -0.90649 1.000 19.39486 C ? A ? 207 CE2 1
   ATOM 5664 CE3 . TRP A 207 ? -10.05119 -15.17051 0.39320 1.000 22.04522 C ? A ? 207 CE3 1
   ATOM 5665 CZ2 . TRP A 207 ? -7.53930 -15.21384 -1.11919 1.000 23.62242 C ? A ? 207 CZ2 1
   ATOM 5666 CZ3 . TRP A 207 ? -9.31660 -16.40673 0.23878 1.000 22.76626 C ? A ? 207 CZ3 1
   ATOM 5667 CH2 . TRP A 207 ? -8.07294 -16.39203 -0.51073 1.000 21.32846 C ? A ? 207 CH2 1
   ATOM 5668 HA . TRP A 207 ? -12.38007 -11.27548 -0.68924 1.000 20.34851 H ? A ? 207 HA 1
   ATOM 5669 HB2 . TRP A 207 ? -11.00586 -11.45110 1.14878 1.000 22.36303 H ? A ? 207 HB2 1
   ATOM 5670 HB3 . TRP A 207 ? -11.38630 -12.98646 1.30156 1.000 22.36303 H ? A ? 207 HB3 1
   ATOM 5671 HD1 . TRP A 207 ? -9.09889 -11.03055 -0.94392 1.000 23.44675 H ? A ? 207 HD1 1
   ATOM 5672 HE1 . TRP A 207 ? -7.44727 -12.51011 -1.88667 1.000 21.92583 H ? A ? 207 HE1 1
   ATOM 5673 HE3 . TRP A 207 ? -10.87740 -15.15841 0.81997 1.000 26.38100 H ? A ? 207 HE3 1
   ATOM 5674 HZ2 . TRP A 207 ? -6.76764 -15.24304 -1.63744 1.000 28.27363 H ? A ? 207 HZ2 1
   ATOM 5675 HZ3 . TRP A 207 ? -9.63488 -17.19657 0.61262 1.000 27.24624 H ? A ? 207 HZ3 1
   ATOM 5676 HH2 . TRP A 207 ? -7.60051 -17.18820 -0.59921 1.000 25.52088 H ? A ? 207 HH2 1
   ATOM 5677 H A TRP A 207 ? -13.19823 -11.96127 1.68492 0.104 19.05708 H ? A ? 207 H 1
   ATOM 5678 H C TRP A 207 ? -13.18158 -11.93209 1.68548 0.896 19.05708 H ? A ? 207 H 1
   ATOM 5679 N . LEU A 208 ? -13.48215 -14.17862 -0.59937 1.000 18.09864 N ? A ? 208 N 1
   ATOM 5680 CA . LEU A 208 ? -14.08198 -15.16911 -1.55357 1.000 19.08266 C ? A ? 208 CA 1
   ATOM 5681 C . LEU A 208 ? -15.07535 -14.58340 -2.54886 1.000 20.85043 C ? A ? 208 C 1
   ATOM 5682 O . LEU A 208 ? -14.92986 -14.84757 -3.75087 1.000 20.51500 O ? A ? 208 O 1
   ATOM 5683 H . LEU A 208 ? -13.61900 -14.35086 0.23201 1.000 21.64510 H ? A ? 208 H 1
   ATOM 5684 HA . LEU A 208 ? -13.37752 -15.50339 -2.13053 1.000 22.82592 H ? A ? 208 HA 1
   ATOM 5685 CB A LEU A 208 ? -14.63548 -16.29864 -0.77675 0.477 18.97619 C ? A ? 208 CB 1
   ATOM 5686 CG A LEU A 208 ? -13.69459 -17.28259 -0.12633 0.477 19.50182 C ? A ? 208 CG 1
   ATOM 5687 CD1 A LEU A 208 ? -14.47136 -18.31633 0.68573 0.477 21.66524 C ? A ? 208 CD1 1
   ATOM 5688 CD2 A LEU A 208 ? -12.57421 -17.90524 -1.03262 0.477 21.79211 C ? A ? 208 CD2 1
   ATOM 5689 HB2 A LEU A 208 ? -15.17235 -15.92205 -0.06201 0.477 22.69816 H ? A ? 208 HB2 1
   ATOM 5690 HB3 A LEU A 208 ? -15.19663 -16.81436 -1.37678 0.477 22.69816 H ? A ? 208 HB3 1
   ATOM 5691 HG A LEU A 208 ? -13.15519 -16.75601 0.48413 0.477 23.32891 H ? A ? 208 HG 1
   ATOM 5692 HD11 A LEU A 208 ? -13.84502 -18.94189 1.08232 0.477 25.92501 H ? A ? 208 HD11 1
   ATOM 5693 HD12 A LEU A 208 ? -14.96990 -17.86105 1.38220 0.477 25.92501 H ? A ? 208 HD12 1
   ATOM 5694 HD13 A LEU A 208 ? -15.08111 -18.78745 0.09654 0.477 25.92501 H ? A ? 208 HD13 1
   ATOM 5695 HD21 A LEU A 208 ? -12.07186 -18.55277 -0.51373 0.477 26.07726 H ? A ? 208 HD21 1
   ATOM 5696 HD22 A LEU A 208 ? -12.98930 -18.34125 -1.79321 0.477 26.07726 H ? A ? 208 HD22 1
   ATOM 5697 HD23 A LEU A 208 ? -11.98532 -17.19749 -1.33787 0.477 26.07726 H ? A ? 208 HD23 1
   ATOM 5698 CB B LEU A 208 ? -14.62723 -16.29726 -0.77562 0.523 18.97301 C ? A ? 208 CB 1
   ATOM 5699 CG B LEU A 208 ? -13.68894 -17.28649 -0.13377 0.523 19.50048 C ? A ? 208 CG 1
   ATOM 5700 CD1 B LEU A 208 ? -14.45656 -18.32145 0.68328 0.523 21.65880 C ? A ? 208 CD1 1
   ATOM 5701 CD2 B LEU A 208 ? -12.56061 -17.90148 -1.04708 0.523 21.79464 C ? A ? 208 CD2 1
   ATOM 5702 HB2 B LEU A 208 ? -15.15724 -15.92053 -0.05585 0.523 22.69435 H ? A ? 208 HB2 1
   ATOM 5703 HB3 B LEU A 208 ? -15.19470 -16.81012 -1.37215 0.523 22.69435 H ? A ? 208 HB3 1
   ATOM 5704 HG B LEU A 208 ? -13.15035 -16.76226 0.47942 0.523 23.32731 H ? A ? 208 HG 1
   ATOM 5705 HD11 B LEU A 208 ? -13.82601 -18.94738 1.07255 0.523 25.91729 H ? A ? 208 HD11 1
   ATOM 5706 HD12 B LEU A 208 ? -14.94855 -17.86779 1.38545 0.523 25.91729 H ? A ? 208 HD12 1
   ATOM 5707 HD13 B LEU A 208 ? -15.07176 -18.79184 0.09919 0.523 25.91729 H ? A ? 208 HD13 1
   ATOM 5708 HD21 B LEU A 208 ? -12.06102 -18.55597 -0.53429 0.523 26.08030 H ? A ? 208 HD21 1
   ATOM 5709 HD22 B LEU A 208 ? -12.97296 -18.32749 -1.81478 0.523 26.08030 H ? A ? 208 HD22 1
   ATOM 5710 HD23 B LEU A 208 ? -11.96978 -17.19054 -1.34100 0.523 26.08030 H ? A ? 208 HD23 1
   ATOM 5711 N . TYR A 209 ? -15.89292 -13.61775 -2.12583 1.000 19.71639 N ? A ? 209 N 1
   ATOM 5712 CA . TYR A 209 ? -16.68250 -12.90300 -3.08118 1.000 19.82742 C ? A ? 209 CA 1
   ATOM 5713 C . TYR A 209 ? -15.88735 -12.06851 -4.03008 1.000 21.90485 C ? A ? 209 C 1
   ATOM 5714 O . TYR A 209 ? -16.15003 -12.08525 -5.26717 1.000 21.34895 O ? A ? 209 O 1
   ATOM 5715 H . TYR A 209 ? -15.99554 -13.37430 -1.30741 1.000 23.58640 H ? A ? 209 H 1
   ATOM 5716 HA . TYR A 209 ? -17.14954 -13.55273 -3.62946 1.000 23.71964 H ? A ? 209 HA 1
   ATOM 5717 CB A TYR A 209 ? -17.65139 -11.97337 -2.35752 0.483 20.90432 C ? A ? 209 CB 1
   ATOM 5718 CG A TYR A 209 ? -18.91698 -12.61723 -1.82204 0.483 20.80152 C ? A ? 209 CG 1
   ATOM 5719 CD1 A TYR A 209 ? -20.01954 -12.94733 -2.70260 0.483 22.65690 C ? A ? 209 CD1 1
   ATOM 5720 CD2 A TYR A 209 ? -19.08691 -12.86354 -0.47485 0.483 20.45961 C ? A ? 209 CD2 1
   ATOM 5721 CE1 A TYR A 209 ? -21.21670 -13.56135 -2.13619 0.483 22.61301 C ? A ? 209 CE1 1
   ATOM 5722 CE2 A TYR A 209 ? -20.25891 -13.42757 0.04910 0.483 21.09398 C ? A ? 209 CE2 1
   ATOM 5723 CZ A TYR A 209 ? -21.29417 -13.80126 -0.81845 0.483 23.31558 C ? A ? 209 CZ 1
   ATOM 5724 OH A TYR A 209 ? -22.44139 -14.38210 -0.09637 0.483 22.38473 O ? A ? 209 OH 1
   ATOM 5725 HB2 A TYR A 209 ? -17.18746 -11.58128 -1.60125 0.483 25.01191 H ? A ? 209 HB2 1
   ATOM 5726 HB3 A TYR A 209 ? -17.92365 -11.27797 -2.97654 0.483 25.01191 H ? A ? 209 HB3 1
   ATOM 5727 HD1 A TYR A 209 ? -19.96532 -12.77081 -3.61408 0.483 27.11501 H ? A ? 209 HD1 1
   ATOM 5728 HD2 A TYR A 209 ? -18.39629 -12.64671 0.10904 0.483 24.47826 H ? A ? 209 HD2 1
   ATOM 5729 HE1 A TYR A 209 ? -21.92828 -13.78705 -2.69081 0.483 27.06234 H ? A ? 209 HE1 1
   ATOM 5730 HE2 A TYR A 209 ? -20.34863 -13.55285 0.96625 0.483 25.23950 H ? A ? 209 HE2 1
   ATOM 5731 HH A TYR A 209 ? -23.03245 -14.62300 -0.64246 0.483 26.78841 H ? A ? 209 HH 1
   ATOM 5732 CB B TYR A 209 ? -17.64549 -12.03782 -2.32442 0.517 20.90649 C ? A ? 209 CB 1
   ATOM 5733 CG B TYR A 209 ? -18.78129 -12.86232 -1.82530 0.517 20.59391 C ? A ? 209 CG 1
   ATOM 5734 CD1 B TYR A 209 ? -19.04582 -13.00811 -0.48072 0.517 20.47132 C ? A ? 209 CD1 1
   ATOM 5735 CD2 B TYR A 209 ? -19.68459 -13.45305 -2.75542 0.517 22.20539 C ? A ? 209 CD2 1
   ATOM 5736 CE1 B TYR A 209 ? -20.15037 -13.74143 -0.03339 0.517 21.03930 C ? A ? 209 CE1 1
   ATOM 5737 CE2 B TYR A 209 ? -20.78979 -14.17642 -2.29476 0.517 22.68897 C ? A ? 209 CE2 1
   ATOM 5738 CZ B TYR A 209 ? -20.96744 -14.35696 -1.01724 0.517 22.94498 C ? A ? 209 CZ 1
   ATOM 5739 OH B TYR A 209 ? -22.02145 -15.12238 -0.50974 0.517 22.03477 O ? A ? 209 OH 1
   ATOM 5740 HB2 B TYR A 209 ? -17.19552 -11.63386 -1.56597 0.517 25.01452 H ? A ? 209 HB2 1
   ATOM 5741 HB3 B TYR A 209 ? -17.99404 -11.34729 -2.90972 0.517 25.01452 H ? A ? 209 HB3 1
   ATOM 5742 HD1 B TYR A 209 ? -18.47941 -12.61154 0.14121 0.517 24.49232 H ? A ? 209 HD1 1
   ATOM 5743 HD2 B TYR A 209 ? -19.53941 -13.35771 -3.66905 0.517 26.57320 H ? A ? 209 HD2 1
   ATOM 5744 HE1 B TYR A 209 ? -20.34163 -13.82234 0.87313 0.517 25.17389 H ? A ? 209 HE1 1
   ATOM 5745 HE2 B TYR A 209 ? -21.39918 -14.52926 -2.90225 0.517 27.15349 H ? A ? 209 HE2 1
   ATOM 5746 HH B TYR A 209 ? -22.48527 -15.42664 -1.14053 0.517 26.36846 H ? A ? 209 HH 1
   ATOM 5747 N A ALA A 210 ? -14.88869 -11.34693 -3.50713 0.495 19.45737 N ? A ? 210 N 1
   ATOM 5748 CA A ALA A 210 ? -13.94149 -10.75953 -4.42740 0.495 20.57818 C ? A ? 210 CA 1
   ATOM 5749 C A ALA A 210 ? -13.35117 -11.75112 -5.48037 0.495 21.68358 C ? A ? 210 C 1
   ATOM 5750 O A ALA A 210 ? -13.09606 -11.36663 -6.61827 0.495 22.72569 O ? A ? 210 O 1
   ATOM 5751 CB A ALA A 210 ? -12.82902 -10.12124 -3.70606 0.495 20.35670 C ? A ? 210 CB 1
   ATOM 5752 H A ALA A 210 ? -14.75424 -11.19734 -2.67098 0.495 23.27557 H ? A ? 210 H 1
   ATOM 5753 HA A ALA A 210 ? -14.44713 -10.09001 -4.91421 0.495 24.62055 H ? A ? 210 HA 1
   ATOM 5754 HB1 A ALA A 210 ? -12.20489 -9.75257 -4.35061 0.495 24.35476 H ? A ? 210 HB1 1
   ATOM 5755 HB2 A ALA A 210 ? -13.18160 -9.41314 -3.14465 0.495 24.35476 H ? A ? 210 HB2 1
   ATOM 5756 HB3 A ALA A 210 ? -12.38432 -10.78706 -3.15850 0.495 24.35476 H ? A ? 210 HB3 1
   ATOM 5757 N B ALA A 210 ? -14.97408 -11.24142 -3.51512 0.505 19.50851 N ? A ? 210 N 1
   ATOM 5758 CA B ALA A 210 ? -14.08483 -10.57423 -4.44096 0.505 20.57229 C ? A ? 210 CA 1
   ATOM 5759 C B ALA A 210 ? -13.61137 -11.42080 -5.67875 0.505 21.86604 C ? A ? 210 C 1
   ATOM 5760 O B ALA A 210 ? -13.65489 -10.96371 -6.84993 0.505 23.21555 O ? A ? 210 O 1
   ATOM 5761 CB B ALA A 210 ? -12.86393 -10.13955 -3.73924 0.505 20.35760 C ? A ? 210 CB 1
   ATOM 5762 H B ALA A 210 ? -14.86226 -11.06551 -2.68076 0.505 23.33694 H ? A ? 210 H 1
   ATOM 5763 HA B ALA A 210 ? -14.60854 -9.82966 -4.77600 0.505 24.61347 H ? A ? 210 HA 1
   ATOM 5764 HB1 B ALA A 210 ? -12.24107 -9.77346 -4.38648 0.505 24.35585 H ? A ? 210 HB1 1
   ATOM 5765 HB2 B ALA A 210 ? -13.09922 -9.46169 -3.08652 0.505 24.35585 H ? A ? 210 HB2 1
   ATOM 5766 HB3 B ALA A 210 ? -12.46665 -10.90408 -3.29363 0.505 24.35585 H ? A ? 210 HB3 1
   ATOM 5767 N A ALA A 211 ? -12.98249 -12.93176 -5.05690 0.495 20.36697 N ? A ? 211 N 1
   ATOM 5768 CA A ALA A 211 ? -12.40387 -13.89463 -5.90766 0.495 21.91167 C ? A ? 211 CA 1
   ATOM 5769 C A ALA A 211 ? -13.35447 -14.27113 -7.03479 0.495 24.50193 C ? A ? 211 C 1
   ATOM 5770 O A ALA A 211 ? -12.86803 -14.40050 -8.20566 0.495 23.97672 O ? A ? 211 O 1
   ATOM 5771 CB A ALA A 211 ? -11.89144 -15.11090 -5.17407 0.495 21.64448 C ? A ? 211 CB 1
   ATOM 5772 H A ALA A 211 ? -13.06506 -13.20043 -4.24413 0.495 24.36709 H ? A ? 211 H 1
   ATOM 5773 HA A ALA A 211 ? -11.60828 -13.49791 -6.29568 0.495 26.22073 H ? A ? 211 HA 1
   ATOM 5774 HB1 A ALA A 211 ? -11.56231 -15.75445 -5.82092 0.495 25.90010 H ? A ? 211 HB1 1
   ATOM 5775 HB2 A ALA A 211 ? -11.17326 -14.84210 -4.58004 0.495 25.90010 H ? A ? 211 HB2 1
   ATOM 5776 HB3 A ALA A 211 ? -12.61724 -15.49928 -4.66096 0.495 25.90010 H ? A ? 211 HB3 1
   ATOM 5777 N B ALA A 211 ? -13.02825 -12.56452 -5.34642 0.505 20.15583 N ? A ? 211 N 1
   ATOM 5778 CA B ALA A 211 ? -12.58336 -13.51734 -6.28318 0.505 22.62334 C ? A ? 211 CA 1
   ATOM 5779 C B ALA A 211 ? -13.63202 -13.80129 -7.35460 0.505 25.11198 C ? A ? 211 C 1
   ATOM 5780 O B ALA A 211 ? -13.38371 -13.54882 -8.57616 0.505 24.79391 O ? A ? 211 O 1
   ATOM 5781 CB B ALA A 211 ? -12.09372 -14.73086 -5.54582 0.505 21.40812 C ? A ? 211 CB 1
   ATOM 5782 H B ALA A 211 ? -12.88067 -12.80492 -4.53400 0.505 24.11373 H ? A ? 211 H 1
   ATOM 5783 HA B ALA A 211 ? -11.82382 -13.17466 -6.77973 0.505 27.07473 H ? A ? 211 HA 1
   ATOM 5784 HB1 B ALA A 211 ? -11.89016 -15.42939 -6.18732 0.505 25.61648 H ? A ? 211 HB1 1
   ATOM 5785 HB2 B ALA A 211 ? -11.29526 -14.49666 -5.04731 0.505 25.61648 H ? A ? 211 HB2 1
   ATOM 5786 HB3 B ALA A 211 ? -12.78690 -15.03195 -4.93775 0.505 25.61648 H ? A ? 211 HB3 1
   ATOM 5787 N A VAL A 212 ? -14.70843 -14.25146 -6.75898 0.495 22.67032 N ? A ? 212 N 1
   ATOM 5788 CA A VAL A 212 ? -15.70975 -14.56877 -7.75882 0.495 25.03393 C ? A ? 212 CA 1
   ATOM 5789 C A VAL A 212 ? -16.01990 -13.37629 -8.69114 0.495 27.39010 C ? A ? 212 C 1
   ATOM 5790 O A VAL A 212 ? -16.06052 -13.56848 -9.94384 0.495 28.86386 O ? A ? 212 O 1
   ATOM 5791 CB A VAL A 212 ? -16.99600 -15.13731 -7.10113 0.495 24.12511 C ? A ? 212 CB 1
   ATOM 5792 CG1 A VAL A 212 ? -18.01670 -15.45283 -8.28279 0.495 27.39309 C ? A ? 212 CG1 1
   ATOM 5793 CG2 A VAL A 212 ? -16.70082 -16.44743 -6.30992 0.495 23.43089 C ? A ? 212 CG2 1
   ATOM 5794 H A VAL A 212 ? -15.04162 -14.05368 -5.99121 0.495 27.13111 H ? A ? 212 H 1
   ATOM 5795 HA A VAL A 212 ? -15.32958 -15.26367 -8.31872 0.495 29.96745 H ? A ? 212 HA 1
   ATOM 5796 HB A VAL A 212 ? -17.36156 -14.49762 -6.47020 0.495 28.87686 H ? A ? 212 HB 1
   ATOM 5797 HG11 A VAL A 212 ? -18.82218 -15.84285 -7.90863 0.495 32.79844 H ? A ? 212 HG11 1
   ATOM 5798 HG12 A VAL A 212 ? -18.23221 -14.62659 -8.74299 0.495 32.79844 H ? A ? 212 HG12 1
   ATOM 5799 HG13 A VAL A 212 ? -17.60276 -16.07669 -8.89951 0.495 32.79844 H ? A ? 212 HG13 1
   ATOM 5800 HG21 A VAL A 212 ? -17.49025 -16.69529 -5.80369 0.495 28.04379 H ? A ? 212 HG21 1
   ATOM 5801 HG22 A VAL A 212 ? -16.47593 -17.15171 -6.93786 0.495 28.04379 H ? A ? 212 HG22 1
   ATOM 5802 HG23 A VAL A 212 ? -15.95687 -16.29159 -5.70730 0.495 28.04379 H ? A ? 212 HG23 1
   ATOM 5803 N B VAL A 212 ? -14.83851 -14.23509 -6.90519 0.505 22.68664 N ? A ? 212 N 1
   ATOM 5804 CA B VAL A 212 ? -15.94058 -14.51736 -7.81320 0.505 25.05753 C ? A ? 212 CA 1
   ATOM 5805 C B VAL A 212 ? -16.20492 -13.32720 -8.73841 0.505 27.41381 C ? A ? 212 C 1
   ATOM 5806 O B VAL A 212 ? -16.28706 -13.43222 -10.01400 0.505 28.84921 O ? A ? 212 O 1
   ATOM 5807 CB B VAL A 212 ? -17.19692 -14.90712 -7.00583 0.505 23.87081 C ? A ? 212 CB 1
   ATOM 5808 CG1 B VAL A 212 ? -18.45229 -15.03648 -7.95758 0.505 27.25980 C ? A ? 212 CG1 1
   ATOM 5809 CG2 B VAL A 212 ? -16.91211 -16.18989 -6.20785 0.505 23.51648 C ? A ? 212 CG2 1
   ATOM 5810 H B VAL A 212 ? -15.02842 -14.36885 -6.07716 0.505 27.15069 H ? A ? 212 H 1
   ATOM 5811 HA B VAL A 212 ? -15.69435 -15.26719 -8.37714 0.505 29.99577 H ? A ? 212 HA 1
   ATOM 5812 HB B VAL A 212 ? -17.41795 -14.21241 -6.36596 0.505 28.57170 H ? A ? 212 HB 1
   ATOM 5813 HG11 B VAL A 212 ? -19.22678 -15.28108 -7.42727 0.505 32.63849 H ? A ? 212 HG11 1
   ATOM 5814 HG12 B VAL A 212 ? -18.60639 -14.18433 -8.39462 0.505 32.63849 H ? A ? 212 HG12 1
   ATOM 5815 HG13 B VAL A 212 ? -18.27612 -15.72155 -8.62131 0.505 32.63849 H ? A ? 212 HG13 1
   ATOM 5816 HG21 B VAL A 212 ? -17.70897 -16.43770 -5.71338 0.505 28.14650 H ? A ? 212 HG21 1
   ATOM 5817 HG22 B VAL A 212 ? -16.67184 -16.89880 -6.82480 0.505 28.14650 H ? A ? 212 HG22 1
   ATOM 5818 HG23 B VAL A 212 ? -16.17999 -16.02371 -5.59361 0.505 28.14650 H ? A ? 212 HG23 1
   ATOM 5819 N . ILE A 213 ? -16.24920 -12.15085 -8.12569 1.000 24.63902 N ? A ? 213 N 1
   ATOM 5820 CA . ILE A 213 ? -16.30961 -10.94201 -8.93676 1.000 29.00784 C ? A ? 213 CA 1
   ATOM 5821 C . ILE A 213 ? -15.16973 -10.85859 -9.94526 1.000 31.28733 C ? A ? 213 C 1
   ATOM 5822 O . ILE A 213 ? -15.39352 -10.37145 -11.08677 1.000 36.24502 O ? A ? 213 O 1
   ATOM 5823 CB . ILE A 213 ? -16.34067 -9.68573 -8.05750 1.000 28.25455 C ? A ? 213 CB 1
   ATOM 5824 CG1 . ILE A 213 ? -17.63569 -9.71206 -7.11131 1.000 27.65891 C ? A ? 213 CG1 1
   ATOM 5825 CG2 . ILE A 213 ? -16.27753 -8.43663 -8.89927 1.000 31.46838 C ? A ? 213 CG2 1
   ATOM 5826 CD1 . ILE A 213 ? -17.63294 -8.58898 -6.08036 1.000 27.47837 C ? A ? 213 CD1 1
   ATOM 5827 HA . ILE A 213 ? -17.13947 -10.99574 -9.43611 1.000 34.73614 H ? A ? 213 HA 1
   ATOM 5828 HB . ILE A 213 ? -15.55576 -9.68152 -7.48760 1.000 33.83219 H ? A ? 213 HB 1
   ATOM 5829 HG12 . ILE A 213 ? -18.42987 -9.61488 -7.65970 1.000 33.11742 H ? A ? 213 HG12 1
   ATOM 5830 HG13 . ILE A 213 ? -17.66241 -10.55693 -6.63551 1.000 33.11742 H ? A ? 213 HG13 1
   ATOM 5831 HG21 . ILE A 213 ? -16.31159 -7.66146 -8.31715 1.000 37.68879 H ? A ? 213 HG21 1
   ATOM 5832 HG22 . ILE A 213 ? -15.44814 -8.43637 -9.40227 1.000 37.68879 H ? A ? 213 HG22 1
   ATOM 5833 HG23 . ILE A 213 ? -17.03318 -8.42708 -9.50738 1.000 37.68879 H ? A ? 213 HG23 1
   ATOM 5834 HD11 . ILE A 213 ? -18.44188 -8.64679 -5.54823 1.000 32.90078 H ? A ? 213 HD11 1
   ATOM 5835 HD12 . ILE A 213 ? -16.85426 -8.68570 -5.51009 1.000 32.90078 H ? A ? 213 HD12 1
   ATOM 5836 HD13 . ILE A 213 ? -17.60096 -7.73652 -6.54209 1.000 32.90078 H ? A ? 213 HD13 1
   ATOM 5837 H A ILE A 213 ? -16.36873 -12.01604 -7.28477 0.495 29.49356 H ? A ? 213 H 1
   ATOM 5838 H B ILE A 213 ? -16.24563 -12.02900 -7.27437 0.505 29.49356 H ? A ? 213 H 1
   ATOM 5839 N . ASN A 214 ? -13.96797 -11.27600 -9.56467 1.000 27.77500 N ? A ? 214 N 1
   ATOM 5840 CA . ASN A 214 ? -12.86450 -11.21860 -10.45887 1.000 32.86950 C ? A ? 214 CA 1
   ATOM 5841 C . ASN A 214 ? -12.78252 -12.45798 -11.34772 1.000 37.03682 C ? A ? 214 C 1
   ATOM 5842 O . ASN A 214 ? -11.63011 -12.90143 -11.74277 1.000 40.88957 O ? A ? 214 O 1
   ATOM 5843 H . ASN A 214 ? -13.78492 -11.59456 -8.78710 1.000 33.25673 H ? A ? 214 H 1
   ATOM 5844 HA . ASN A 214 ? -12.98260 -10.41796 -10.99360 1.000 39.37013 H ? A ? 214 HA 1
   ATOM 5845 CB A ASN A 214 ? -11.54545 -11.12179 -9.71469 0.598 31.33236 C ? A ? 214 CB 1
   ATOM 5846 CG A ASN A 214 ? -11.14390 -9.68454 -9.44250 0.598 31.42651 C ? A ? 214 CG 1
   ATOM 5847 OD1 A ASN A 214 ? -10.01405 -9.26308 -9.87457 0.598 30.93443 O ? A ? 214 OD1 1
   ATOM 5848 ND2 A ASN A 214 ? -12.13296 -8.88661 -9.01714 0.598 29.73283 N ? A ? 214 ND2 1
   ATOM 5849 HB2 A ASN A 214 ? -11.62630 -11.57932 -8.86320 0.598 37.52556 H ? A ? 214 HB2 1
   ATOM 5850 HB3 A ASN A 214 ? -10.84825 -11.53441 -10.24813 0.598 37.52556 H ? A ? 214 HB3 1
   ATOM 5851 HD21 A ASN A 214 ? -11.97380 -8.05936 -8.84419 0.598 35.60613 H ? A ? 214 HD21 1
   ATOM 5852 HD22 A ASN A 214 ? -12.92684 -9.20181 -8.91712 0.598 35.60613 H ? A ? 214 HD22 1
   ATOM 5853 CB B ASN A 214 ? -11.54343 -11.07389 -9.73378 0.402 31.35009 C ? A ? 214 CB 1
   ATOM 5854 CG B ASN A 214 ? -11.25803 -9.64484 -9.43650 0.402 31.47160 C ? A ? 214 CG 1
   ATOM 5855 OD1 B ASN A 214 ? -10.83390 -8.85016 -10.35894 0.402 31.09121 O ? A ? 214 OD1 1
   ATOM 5856 ND2 B ASN A 214 ? -11.58215 -9.26825 -8.26001 0.402 27.08319 N ? A ? 214 ND2 1
   ATOM 5857 HB2 B ASN A 214 ? -11.57887 -11.56182 -8.89619 0.402 37.54683 H ? A ? 214 HB2 1
   ATOM 5858 HB3 B ASN A 214 ? -10.82906 -11.42155 -10.29029 0.402 37.54683 H ? A ? 214 HB3 1
   ATOM 5859 HD21 B ASN A 214 ? -11.44673 -8.45468 -8.01635 0.402 32.42656 H ? A ? 214 HD21 1
   ATOM 5860 HD22 B ASN A 214 ? -11.93583 -9.82822 -7.71143 0.402 32.42656 H ? A ? 214 HD22 1
   ATOM 5861 N . GLY A 215 ? -13.90631 -13.16092 -11.41246 1.000 33.07425 N ? A ? 215 N 1
   ATOM 5862 CA . GLY A 215 ? -13.95525 -14.23214 -12.38490 1.000 38.83084 C ? A ? 215 CA 1
   ATOM 5863 C . GLY A 215 ? -13.53147 -15.61956 -12.01003 1.000 40.72902 C ? A ? 215 C 1
   ATOM 5864 O . GLY A 215 ? -13.50863 -16.47972 -12.91224 1.000 54.17866 O ? A ? 215 O 1
   ATOM 5865 H . GLY A 215 ? -14.60916 -13.04103 -10.93160 1.000 39.61583 H ? A ? 215 H 1
   ATOM 5866 HA2 . GLY A 215 ? -14.87335 -14.30232 -12.68997 1.000 46.52373 H ? A ? 215 HA2 1
   ATOM 5867 HA3 . GLY A 215 ? -13.39375 -13.96955 -13.13100 1.000 46.52373 H ? A ? 215 HA3 1
   ATOM 5868 N . ASP A 216 ? -13.45344 -15.95839 -10.73087 1.000 39.87249 N ? A ? 216 N 1
   ATOM 5869 CA . ASP A 216 ? -12.83792 -17.21599 -10.31072 1.000 41.63023 C ? A ? 216 CA 1
   ATOM 5870 C . ASP A 216 ? -13.54542 -18.11696 -9.27856 1.000 49.96812 C ? A ? 216 C 1
   ATOM 5871 O . ASP A 216 ? -13.50593 -17.77462 -8.07164 1.000 35.22560 O ? A ? 216 O 1
   ATOM 5872 CB . ASP A 216 ? -11.58888 -16.86777 -9.77844 1.000 35.49966 C ? A ? 216 CB 1
   ATOM 5873 CG . ASP A 216 ? -10.74212 -18.04834 -9.35847 1.000 51.43300 C ? A ? 216 CG 1
   ATOM 5874 OD1 . ASP A 216 ? -11.30056 -19.17226 -9.50367 1.000 61.41397 O ? A ? 216 OD1 1
   ATOM 5875 OD2 . ASP A 216 ? -9.45840 -17.89055 -9.02362 1.000 50.29964 O ? A ? 216 OD2 1
   ATOM 5876 H . ASP A 216 ? -13.75022 -15.47643 -10.08338 1.000 47.77372 H ? A ? 216 H 1
   ATOM 5877 HA . ASP A 216 ? -12.88116 -17.77135 -11.10482 1.000 49.88300 H ? A ? 216 HA 1
   ATOM 5878 HB2 . ASP A 216 ? -11.09216 -16.37411 -10.44961 1.000 42.52632 H ? A ? 216 HB2 1
   ATOM 5879 HB3 . ASP A 216 ? -11.72900 -16.31339 -8.99491 1.000 42.52632 H ? A ? 216 HB3 1
   ATOM 5880 N . ARG A 217 ? -14.33075 -19.09665 -9.83098 1.000 42.63306 N ? A ? 217 N 1
   ATOM 5881 CA . ARG A 217 ? -15.39968 -19.85897 -9.18607 1.000 33.44442 C ? A ? 217 CA 1
   ATOM 5882 C . ARG A 217 ? -14.92234 -21.25550 -8.80980 1.000 31.85062 C ? A ? 217 C 1
   ATOM 5883 O . ARG A 217 ? -15.75132 -22.09306 -8.35467 1.000 29.02195 O ? A ? 217 O 1
   ATOM 5884 CB . ARG A 217 ? -16.64852 -19.95092 -10.06700 1.000 37.18641 C ? A ? 217 CB 1
   ATOM 5885 CG . ARG A 217 ? -17.64197 -18.65237 -10.21430 1.000 37.23773 C ? A ? 217 CG 1
   ATOM 5886 CD . ARG A 217 ? -18.82967 -18.71541 -11.21759 1.000 28.97372 C ? A ? 217 CD 1
   ATOM 5887 NE . ARG A 217 ? -19.88629 -19.53791 -10.56584 1.000 27.90059 N ? A ? 217 NE 1
   ATOM 5888 CZ . ARG A 217 ? -21.03263 -19.13690 -10.08555 1.000 32.25039 C ? A ? 217 CZ 1
   ATOM 5889 NH1 . ARG A 217 ? -21.39979 -17.85366 -10.04297 1.000 34.23344 N ? A ? 217 NH1 1
   ATOM 5890 NH2 . ARG A 217 ? -21.90318 -20.05577 -9.67403 1.000 37.60255 N ? A ? 217 NH2 1
   ATOM 5891 H . ARG A 217 ? -14.23936 -19.34369 -10.64965 1.000 51.08640 H ? A ? 217 H 1
   ATOM 5892 HA . ARG A 217 ? -15.67093 -19.38442 -8.38474 1.000 40.06004 H ? A ? 217 HA 1
   ATOM 5893 HB2 . ARG A 217 ? -16.35210 -20.16689 -10.96499 1.000 44.55042 H ? A ? 217 HB2 1
   ATOM 5894 HB3 . ARG A 217 ? -17.19591 -20.67078 -9.71619 1.000 44.55042 H ? A ? 217 HB3 1
   ATOM 5895 HG2 . ARG A 217 ? -18.03176 -18.48319 -9.34233 1.000 44.61200 H ? A ? 217 HG2 1
   ATOM 5896 HG3 . ARG A 217 ? -17.09670 -17.89757 -10.48606 1.000 44.61200 H ? A ? 217 HG3 1
   ATOM 5897 HD2 . ARG A 217 ? -19.17233 -17.82563 -11.39582 1.000 34.69519 H ? A ? 217 HD2 1
   ATOM 5898 HD3 . ARG A 217 ? -18.55315 -19.13662 -12.04645 1.000 34.69519 H ? A ? 217 HD3 1
   ATOM 5899 HE . ARG A 217 ? -19.72158 -20.37921 -10.49741 1.000 33.40744 H ? A ? 217 HE 1
   ATOM 5900 HH11 . ARG A 217 ? -20.87060 -17.24487 -10.34117 1.000 41.00686 H ? A ? 217 HH11 1
   ATOM 5901 HH12 . ARG A 217 ? -22.16544 -17.63605 -9.71735 1.000 41.00686 H ? A ? 217 HH12 1
   ATOM 5902 HH21 . ARG A 217 ? -21.70469 -20.89081 -9.72791 1.000 45.04979 H ? A ? 217 HH21 1
   ATOM 5903 HH22 . ARG A 217 ? -22.66417 -19.81444 -9.35424 1.000 45.04979 H ? A ? 217 HH22 1
   ATOM 5904 N . TRP A 218 ? -13.63685 -21.55153 -8.90948 1.000 30.07279 N ? A ? 218 N 1
   ATOM 5905 CA . TRP A 218 ? -13.19868 -22.93214 -8.72721 1.000 29.55976 C ? A ? 218 CA 1
   ATOM 5906 C . TRP A 218 ? -13.57532 -23.60483 -7.39031 1.000 31.50050 C ? A ? 218 C 1
   ATOM 5907 O . TRP A 218 ? -13.70105 -24.86576 -7.32762 1.000 30.42443 O ? A ? 218 O 1
   ATOM 5908 CB . TRP A 218 ? -11.67047 -23.14652 -8.97529 1.000 34.77026 C ? A ? 218 CB 1
   ATOM 5909 CG . TRP A 218 ? -10.63166 -22.74495 -7.83275 1.000 33.17315 C ? A ? 218 CG 1
   ATOM 5910 CD1 . TRP A 218 ? -9.82368 -21.64751 -7.91748 1.000 33.29807 C ? A ? 218 CD1 1
   ATOM 5911 CD2 . TRP A 218 ? -10.23230 -23.42855 -6.68120 1.000 33.60334 C ? A ? 218 CD2 1
   ATOM 5912 NE1 . TRP A 218 ? -9.02573 -21.56093 -6.80741 1.000 31.64023 N ? A ? 218 NE1 1
   ATOM 5913 CE2 . TRP A 218 ? -9.28693 -22.57876 -5.97294 1.000 32.26482 C ? A ? 218 CE2 1
   ATOM 5914 CE3 . TRP A 218 ? -10.67008 -24.55212 -6.02303 1.000 33.27957 C ? A ? 218 CE3 1
   ATOM 5915 CZ2 . TRP A 218 ? -8.74662 -22.92073 -4.81204 1.000 31.37657 C ? A ? 218 CZ2 1
   ATOM 5916 CZ3 . TRP A 218 ? -10.18092 -24.83012 -4.85633 1.000 36.85227 C ? A ? 218 CZ3 1
   ATOM 5917 CH2 . TRP A 218 ? -9.17914 -24.01080 -4.21976 1.000 35.53519 C ? A ? 218 CH2 1
   ATOM 5918 H . TRP A 218 ? -13.00903 -20.98840 -9.07775 1.000 36.01408 H ? A ? 218 H 1
   ATOM 5919 HA . TRP A 218 ? -13.69918 -23.38255 -9.42544 1.000 35.39844 H ? A ? 218 HA 1
   ATOM 5920 HB2 . TRP A 218 ? -11.53388 -24.09127 -9.14756 1.000 41.65104 H ? A ? 218 HB2 1
   ATOM 5921 HB3 . TRP A 218 ? -11.42776 -22.62802 -9.75833 1.000 41.65104 H ? A ? 218 HB3 1
   ATOM 5922 HD1 . TRP A 218 ? -9.81618 -21.04570 -8.62648 1.000 39.88441 H ? A ? 218 HD1 1
   ATOM 5923 HE1 . TRP A 218 ? -8.44284 -20.94461 -6.66605 1.000 37.89500 H ? A ? 218 HE1 1
   ATOM 5924 HE3 . TRP A 218 ? -11.30923 -25.10584 -6.41005 1.000 39.86221 H ? A ? 218 HE3 1
   ATOM 5925 HZ2 . TRP A 218 ? -8.07800 -22.40201 -4.42631 1.000 37.57861 H ? A ? 218 HZ2 1
   ATOM 5926 HZ3 . TRP A 218 ? -10.48755 -25.58734 -4.41192 1.000 44.14945 H ? A ? 218 HZ3 1
   ATOM 5927 HH2 . TRP A 218 ? -8.83898 -24.25434 -3.38917 1.000 42.56896 H ? A ? 218 HH2 1
   ATOM 5928 N . PHE A 219 ? -13.48334 -22.88193 -6.21824 1.000 27.49770 N ? A ? 219 N 1
   ATOM 5929 CA . PHE A 219 ? -13.73233 -23.45964 -4.87221 1.000 28.53593 C ? A ? 219 CA 1
   ATOM 5930 C . PHE A 219 ? -15.25063 -23.55205 -4.60533 1.000 26.78729 C ? A ? 219 C 1
   ATOM 5931 O . PHE A 219 ? -15.62659 -23.88198 -3.42951 1.000 26.96981 O ? A ? 219 O 1
   ATOM 5932 CB . PHE A 219 ? -12.97930 -22.49818 -3.82091 1.000 26.72149 C ? A ? 219 CB 1
   ATOM 5933 CG . PHE A 219 ? -13.22699 -21.07200 -4.18815 1.000 27.11175 C ? A ? 219 CG 1
   ATOM 5934 CD1 . PHE A 219 ? -14.39103 -20.45235 -3.73461 1.000 23.94281 C ? A ? 219 CD1 1
   ATOM 5935 CD2 . PHE A 219 ? -12.40546 -20.29014 -4.96549 1.000 26.79181 C ? A ? 219 CD2 1
   ATOM 5936 CE1 . PHE A 219 ? -14.76725 -19.21337 -4.05936 1.000 24.33523 C ? A ? 219 CE1 1
   ATOM 5937 CE2 . PHE A 219 ? -12.86708 -18.96703 -5.42770 1.000 27.39719 C ? A ? 219 CE2 1
   ATOM 5938 CZ . PHE A 219 ? -13.98067 -18.35410 -4.85821 1.000 27.11954 C ? A ? 219 CZ 1
   ATOM 5939 H . PHE A 219 ? -13.27544 -22.04791 -6.19004 1.000 32.92397 H ? A ? 219 H 1
   ATOM 5940 HA . PHE A 219 ? -13.37649 -24.35491 -4.75923 1.000 34.16984 H ? A ? 219 HA 1
   ATOM 5941 HB2 . PHE A 219 ? -13.32137 -22.65670 -2.92718 1.000 31.99252 H ? A ? 219 HB2 1
   ATOM 5942 HB3 . PHE A 219 ? -12.02460 -22.66800 -3.84569 1.000 31.99252 H ? A ? 219 HB3 1
   ATOM 5943 HD1 . PHE A 219 ? -14.94456 -20.93667 -3.16546 1.000 28.65810 H ? A ? 219 HD1 1
   ATOM 5944 HD2 . PHE A 219 ? -11.55879 -20.59522 -5.19999 1.000 32.07690 H ? A ? 219 HD2 1
   ATOM 5945 HE1 . PHE A 219 ? -15.58510 -18.90151 -3.74508 1.000 29.12900 H ? A ? 219 HE1 1
   ATOM 5946 HE2 . PHE A 219 ? -12.40677 -18.53513 -6.11069 1.000 32.80336 H ? A ? 219 HE2 1
   ATOM 5947 HZ . PHE A 219 ? -14.18817 -17.45751 -4.99223 1.000 32.47018 H ? A ? 219 HZ 1
   ATOM 5948 N . LEU A 220 ? -16.08451 -23.05300 -5.48924 1.000 23.95090 N ? A ? 220 N 1
   ATOM 5949 CA . LEU A 220 ? -17.52872 -23.13139 -5.19537 1.000 29.05385 C ? A ? 220 CA 1
   ATOM 5950 C . LEU A 220 ? -18.02737 -24.57576 -5.27347 1.000 26.99163 C ? A ? 220 C 1
   ATOM 5951 O . LEU A 220 ? -17.35838 -25.41505 -5.77927 1.000 26.79736 O ? A ? 220 O 1
   ATOM 5952 H . LEU A 220 ? -15.86752 -22.67977 -6.23302 1.000 28.66781 H ? A ? 220 H 1
   ATOM 5953 HA . LEU A 220 ? -17.67992 -22.79991 -4.29639 1.000 34.79135 H ? A ? 220 HA 1
   ATOM 5954 CB B LEU A 220 ? -18.32154 -22.27992 -6.16930 0.509 27.05901 C ? A ? 220 CB 1
   ATOM 5955 CG B LEU A 220 ? -17.94566 -20.84582 -6.14944 0.509 26.87746 C ? A ? 220 CG 1
   ATOM 5956 CD1 B LEU A 220 ? -18.57428 -20.11909 -7.27871 0.509 26.56232 C ? A ? 220 CD1 1
   ATOM 5957 CD2 B LEU A 220 ? -18.24288 -20.19360 -4.68533 0.509 25.61584 C ? A ? 220 CD2 1
   ATOM 5958 HB2 B LEU A 220 ? -18.17236 -22.61373 -7.06775 0.509 32.39754 H ? A ? 220 HB2 1
   ATOM 5959 HB3 B LEU A 220 ? -19.26282 -22.34347 -5.94379 0.509 32.39754 H ? A ? 220 HB3 1
   ATOM 5960 HG B LEU A 220 ? -16.99012 -20.74957 -6.28576 0.509 32.17968 H ? A ? 220 HG 1
   ATOM 5961 HD11 B LEU A 220 ? -18.24159 -19.20802 -7.29224 0.509 31.80152 H ? A ? 220 HD11 1
   ATOM 5962 HD12 B LEU A 220 ? -18.34628 -20.56684 -8.10843 0.509 31.80152 H ? A ? 220 HD12 1
   ATOM 5963 HD13 B LEU A 220 ? -19.53661 -20.11805 -7.15700 0.509 31.80152 H ? A ? 220 HD13 1
   ATOM 5964 HD21 B LEU A 220 ? -17.99474 -19.25601 -4.70102 0.509 30.66574 H ? A ? 220 HD21 1
   ATOM 5965 HD22 B LEU A 220 ? -19.18803 -20.28234 -4.48606 0.509 30.66574 H ? A ? 220 HD22 1
   ATOM 5966 HD23 B LEU A 220 ? -17.71860 -20.66341 -4.01801 0.509 30.66574 H ? A ? 220 HD23 1
   ATOM 5967 CB C LEU A 220 ? -18.31472 -22.28265 -6.19045 0.491 27.02759 C ? A ? 220 CB 1
   ATOM 5968 CG C LEU A 220 ? -18.37619 -20.78465 -6.11414 0.491 26.76724 C ? A ? 220 CG 1
   ATOM 5969 CD1 C LEU A 220 ? -19.50269 -20.24338 -6.98060 0.491 26.34791 C ? A ? 220 CD1 1
   ATOM 5970 CD2 C LEU A 220 ? -18.51469 -20.34160 -4.59616 0.491 25.74236 C ? A ? 220 CD2 1
   ATOM 5971 HB2 C LEU A 220 ? -17.95137 -22.48048 -7.06780 0.491 32.35983 H ? A ? 220 HB2 1
   ATOM 5972 HB3 C LEU A 220 ? -19.23636 -22.58056 -6.13817 0.491 32.35983 H ? A ? 220 HB3 1
   ATOM 5973 HG C LEU A 220 ? -17.55826 -20.39680 -6.46267 0.491 32.04742 H ? A ? 220 HG 1
   ATOM 5974 HD11 C LEU A 220 ? -19.52173 -19.27643 -6.90608 0.491 31.54422 H ? A ? 220 HD11 1
   ATOM 5975 HD12 C LEU A 220 ? -19.34398 -20.50105 -7.90218 0.491 31.54422 H ? A ? 220 HD12 1
   ATOM 5976 HD13 C LEU A 220 ? -20.34414 -20.61545 -6.67332 0.491 31.54422 H ? A ? 220 HD13 1
   ATOM 5977 HD21 C LEU A 220 ? -18.48769 -19.37327 -4.54608 0.491 30.81757 H ? A ? 220 HD21 1
   ATOM 5978 HD22 C LEU A 220 ? -19.35935 -20.66741 -4.24790 0.491 30.81757 H ? A ? 220 HD22 1
   ATOM 5979 HD23 C LEU A 220 ? -17.77968 -20.71970 -4.08851 0.491 30.81757 H ? A ? 220 HD23 1
   ATOM 5980 N B ASN A 221 ? -19.18833 -24.87605 -4.67855 0.997 29.82583 N ? A ? 221 N 1
   ATOM 5981 CA B ASN A 221 ? -19.71859 -26.25866 -4.63698 0.997 31.09113 C ? A ? 221 CA 1
   ATOM 5982 C B ASN A 221 ? -21.21646 -26.11938 -4.56354 0.997 30.91787 C ? A ? 221 C 1
   ATOM 5983 O B ASN A 221 ? -21.72776 -25.03467 -4.52687 0.997 28.41553 O ? A ? 221 O 1
   ATOM 5984 CB B ASN A 221 ? -19.15530 -27.10646 -3.43484 0.997 32.49665 C ? A ? 221 CB 1
   ATOM 5985 CG B ASN A 221 ? -19.54132 -26.51569 -1.99213 0.997 33.64939 C ? A ? 221 CG 1
   ATOM 5986 OD1 B ASN A 221 ? -20.66862 -25.92907 -1.68569 0.997 33.99210 O ? A ? 221 OD1 1
   ATOM 5987 ND2 B ASN A 221 ? -18.53876 -26.63814 -1.12118 0.997 33.64372 N ? A ? 221 ND2 1
   ATOM 5988 H B ASN A 221 ? -19.69372 -24.29956 -4.28888 0.997 35.71773 H ? A ? 221 H 1
   ATOM 5989 HA B ASN A 221 ? -19.45948 -26.74104 -5.43765 0.997 37.23609 H ? A ? 221 HA 1
   ATOM 5990 HB2 B ASN A 221 ? -19.51359 -28.00606 -3.49186 0.997 38.92270 H ? A ? 221 HB2 1
   ATOM 5991 HB3 B ASN A 221 ? -18.18750 -27.13034 -3.49564 0.997 38.92270 H ? A ? 221 HB3 1
   ATOM 5992 HD21 B ASN A 221 ? -18.63287 -26.35504 -0.31459 0.997 40.29919 H ? A ? 221 HD21 1
   ATOM 5993 HD22 B ASN A 221 ? -17.79815 -27.00020 -1.36616 0.997 40.29919 H ? A ? 221 HD22 1
   ATOM 5994 N C ASN A 221 ? -19.18836 -24.84714 -4.69366 0.003 30.21086 N ? A ? 221 N 1
   ATOM 5995 CA C ASN A 221 ? -19.73834 -26.19275 -4.68902 0.003 30.95266 C ? A ? 221 CA 1
   ATOM 5996 C C ASN A 221 ? -21.25297 -26.10751 -4.79354 0.003 31.74921 C ? A ? 221 C 1
   ATOM 5997 O C ASN A 221 ? -21.83240 -25.02902 -4.94208 0.003 30.73629 O ? A ? 221 O 1
   ATOM 5998 CB C ASN A 221 ? -19.32473 -26.96847 -3.43303 0.003 32.71477 C ? A ? 221 CB 1
   ATOM 5999 CG C ASN A 221 ? -19.73184 -26.26511 -2.15357 0.003 33.37128 C ? A ? 221 CG 1
   ATOM 6000 OD1 C ASN A 221 ? -20.91613 -26.06810 -1.88456 0.003 33.99794 O ? A ? 221 OD1 1
   ATOM 6001 ND2 C ASN A 221 ? -18.74602 -25.89235 -1.35062 0.003 32.37175 N ? A ? 221 ND2 1
   ATOM 6002 H C ASN A 221 ? -19.67896 -24.26474 -4.29400 0.003 36.17976 H ? A ? 221 H 1
   ATOM 6003 HA C ASN A 221 ? -19.39604 -26.65939 -5.46746 0.003 37.06992 H ? A ? 221 HA 1
   ATOM 6004 HB2 C ASN A 221 ? -19.74964 -27.84038 -3.44504 0.003 39.18445 H ? A ? 221 HB2 1
   ATOM 6005 HB3 C ASN A 221 ? -18.36004 -27.06960 -3.42660 0.003 39.18445 H ? A ? 221 HB3 1
   ATOM 6006 HD21 C ASN A 221 ? -18.92237 -25.48935 -0.61164 0.003 38.77283 H ? A ? 221 HD21 1
   ATOM 6007 HD22 C ASN A 221 ? -17.92979 -26.05338 -1.56844 0.003 38.77283 H ? A ? 221 HD22 1
   ATOM 6008 N . ARG A 222 ? -21.89521 -27.26477 -4.72858 1.000 34.02562 N ? A ? 222 N 1
   ATOM 6009 CA . ARG A 222 ? -23.36789 -27.34748 -4.83252 1.000 36.58127 C ? A ? 222 CA 1
   ATOM 6010 C . ARG A 222 ? -24.05439 -27.43287 -3.45941 1.000 40.75802 C ? A ? 222 C 1
   ATOM 6011 O . ARG A 222 ? -25.31932 -27.37648 -3.39045 1.000 42.28297 O ? A ? 222 O 1
   ATOM 6012 HA . ARG A 222 ? -23.70270 -26.54644 -5.26512 1.000 43.82425 H ? A ? 222 HA 1
   ATOM 6013 CB A ARG A 222 ? -23.72289 -28.60054 -5.66743 0.399 38.79254 C ? A ? 222 CB 1
   ATOM 6014 CG A ARG A 222 ? -23.22342 -29.96253 -4.99110 0.399 40.13906 C ? A ? 222 CG 1
   ATOM 6015 CD A ARG A 222 ? -23.24716 -31.26619 -5.94274 0.399 39.17003 C ? A ? 222 CD 1
   ATOM 6016 NE A ARG A 222 ? -23.02832 -32.51884 -5.20423 0.399 40.32854 N ? A ? 222 NE 1
   ATOM 6017 CZ A ARG A 222 ? -21.84902 -33.13427 -5.01136 0.399 39.70323 C ? A ? 222 CZ 1
   ATOM 6018 NH1 A ARG A 222 ? -20.72253 -32.63405 -5.44153 0.399 38.62654 N ? A ? 222 NH1 1
   ATOM 6019 NH2 A ARG A 222 ? -21.79669 -34.29048 -4.35851 0.399 39.42628 N ? A ? 222 NH2 1
   ATOM 6020 HB2 A ARG A 222 ? -24.68656 -28.65074 -5.76600 0.399 46.47777 H ? A ? 222 HB2 1
   ATOM 6021 HB3 A ARG A 222 ? -23.30360 -28.52746 -6.53907 0.399 46.47777 H ? A ? 222 HB3 1
   ATOM 6022 HG2 A ARG A 222 ? -22.30753 -29.83899 -4.69649 0.399 48.09361 H ? A ? 222 HG2 1
   ATOM 6023 HG3 A ARG A 222 ? -23.79398 -30.15245 -4.22999 0.399 48.09361 H ? A ? 222 HG3 1
   ATOM 6024 HD2 A ARG A 222 ? -24.11192 -31.32315 -6.37845 0.399 46.93076 H ? A ? 222 HD2 1
   ATOM 6025 HD3 A ARG A 222 ? -22.54547 -31.18451 -6.60746 0.399 46.93076 H ? A ? 222 HD3 1
   ATOM 6026 HE A ARG A 222 ? -23.72249 -32.89423 -4.86245 0.399 48.32097 H ? A ? 222 HE 1
   ATOM 6027 HH11 A ARG A 222 ? -20.71827 -31.88543 -5.86481 0.399 46.27858 H ? A ? 222 HH11 1
   ATOM 6028 HH12 A ARG A 222 ? -19.98470 -33.05313 -5.30164 0.399 46.27858 H ? A ? 222 HH12 1
   ATOM 6029 HH21 A ARG A 222 ? -22.51893 -34.64754 -4.05773 0.399 47.23826 H ? A ? 222 HH21 1
   ATOM 6030 HH22 A ARG A 222 ? -21.04056 -34.68171 -4.23677 0.399 47.23826 H ? A ? 222 HH22 1
   ATOM 6031 CB B ARG A 222 ? -23.78350 -28.51275 -5.73694 0.601 38.79665 C ? A ? 222 CB 1
   ATOM 6032 CG B ARG A 222 ? -23.50493 -29.88623 -5.15195 0.601 40.33121 C ? A ? 222 CG 1
   ATOM 6033 CD B ARG A 222 ? -24.24988 -31.05159 -5.98514 0.601 39.66312 C ? A ? 222 CD 1
   ATOM 6034 NE B ARG A 222 ? -23.92855 -32.28409 -5.28650 0.601 41.14692 N ? A ? 222 NE 1
   ATOM 6035 CZ B ARG A 222 ? -24.64148 -32.82558 -4.29959 0.601 44.80648 C ? A ? 222 CZ 1
   ATOM 6036 NH1 B ARG A 222 ? -25.84955 -32.33382 -3.93793 0.601 45.60862 N ? A ? 222 NH1 1
   ATOM 6037 NH2 B ARG A 222 ? -24.16128 -33.92018 -3.70266 0.601 43.79081 N ? A ? 222 NH2 1
   ATOM 6038 H B ARG A 222 ? -21.51623 -28.03466 -4.78553 0.997 40.75747 H ? A ? 222 H 1
   ATOM 6039 HB2 B ARG A 222 ? -24.73730 -28.45160 -5.90255 0.601 46.48270 H ? A ? 222 HB2 1
   ATOM 6040 HB3 B ARG A 222 ? -23.29657 -28.44499 -6.57313 0.601 46.48270 H ? A ? 222 HB3 1
   ATOM 6041 HG2 B ARG A 222 ? -22.55049 -30.05755 -5.17633 0.601 48.32418 H ? A ? 222 HG2 1
   ATOM 6042 HG3 B ARG A 222 ? -23.82397 -29.91550 -4.23639 0.601 48.32418 H ? A ? 222 HG3 1
   ATOM 6043 HD2 B ARG A 222 ? -25.20998 -30.91340 -5.98813 0.601 47.52248 H ? A ? 222 HD2 1
   ATOM 6044 HD3 B ARG A 222 ? -23.91752 -31.09082 -6.89558 0.601 47.52248 H ? A ? 222 HD3 1
   ATOM 6045 HE B ARG A 222 ? -23.21672 -32.70016 -5.53100 0.601 49.30303 H ? A ? 222 HE 1
   ATOM 6046 HH11 B ARG A 222 ? -26.17725 -31.65311 -4.34883 0.601 54.65708 H ? A ? 222 HH11 1
   ATOM 6047 HH12 B ARG A 222 ? -26.28943 -32.70208 -3.29723 0.601 54.65708 H ? A ? 222 HH12 1
   ATOM 6048 HH21 B ARG A 222 ? -23.41170 -34.25553 -3.95815 0.601 52.47570 H ? A ? 222 HH21 1
   ATOM 6049 HH22 B ARG A 222 ? -24.60176 -34.28940 -3.06293 0.601 52.47570 H ? A ? 222 HH22 1
   ATOM 6050 H C ARG A 222 ? -21.50927 -28.02620 -4.62431 0.003 40.75747 H ? A ? 222 H 1
   ATOM 6051 N . PHE A 223 ? -23.25655 -27.53133 -2.39645 1.000 39.59295 N ? A ? 223 N 1
   ATOM 6052 CA . PHE A 223 ? -23.66294 -27.74186 -1.01533 1.000 42.50364 C ? A ? 223 CA 1
   ATOM 6053 C . PHE A 223 ? -24.06579 -26.40610 -0.38937 1.000 41.40738 C ? A ? 223 C 1
   ATOM 6054 O . PHE A 223 ? -23.81542 -25.30869 -0.91677 1.000 39.62397 O ? A ? 223 O 1
   ATOM 6055 H . PHE A 223 ? -22.40059 -27.47413 -2.45691 1.000 47.43827 H ? A ? 223 H 1
   ATOM 6056 HA . PHE A 223 ? -24.40288 -28.36874 -1.03517 1.000 50.93109 H ? A ? 223 HA 1
   ATOM 6057 CB A PHE A 223 ? -22.57931 -28.36061 -0.12941 0.578 42.77583 C ? A ? 223 CB 1
   ATOM 6058 CG A PHE A 223 ? -22.25633 -29.78551 -0.44765 0.578 45.71991 C ? A ? 223 CG 1
   ATOM 6059 CD1 A PHE A 223 ? -23.25156 -30.64809 -0.97186 0.578 47.62311 C ? A ? 223 CD1 1
   ATOM 6060 CD2 A PHE A 223 ? -20.95751 -30.29628 -0.18928 0.578 46.38609 C ? A ? 223 CD2 1
   ATOM 6061 CE1 A PHE A 223 ? -22.91985 -31.97994 -1.31913 0.578 47.91083 C ? A ? 223 CE1 1
   ATOM 6062 CE2 A PHE A 223 ? -20.62661 -31.60863 -0.47525 0.578 47.16538 C ? A ? 223 CE2 1
   ATOM 6063 CZ A PHE A 223 ? -21.59331 -32.46119 -1.07485 0.578 49.13769 C ? A ? 223 CZ 1
   ATOM 6064 HB2 A PHE A 223 ? -21.76403 -27.84539 -0.23317 0.578 51.25773 H ? A ? 223 HB2 1
   ATOM 6065 HB3 A PHE A 223 ? -22.87788 -28.32702 0.79288 0.578 51.25773 H ? A ? 223 HB3 1
   ATOM 6066 HD1 A PHE A 223 ? -24.12124 -30.33956 -1.08752 0.578 57.07446 H ? A ? 223 HD1 1
   ATOM 6067 HD2 A PHE A 223 ? -20.31420 -29.73580 0.18075 0.578 55.59004 H ? A ? 223 HD2 1
   ATOM 6068 HE1 A PHE A 223 ? -23.55787 -32.53746 -1.70256 0.578 57.41972 H ? A ? 223 HE1 1
   ATOM 6069 HE2 A PHE A 223 ? -19.77724 -31.93108 -0.27654 0.578 56.52519 H ? A ? 223 HE2 1
   ATOM 6070 HZ A PHE A 223 ? -21.36422 -33.33171 -1.30855 0.578 58.89196 H ? A ? 223 HZ 1
   ATOM 6071 CB B PHE A 223 ? -22.54953 -28.39202 -0.20364 0.422 42.76649 C ? A ? 223 CB 1
   ATOM 6072 CG B PHE A 223 ? -21.86832 -29.53471 -0.90671 0.422 44.67486 C ? A ? 223 CG 1
   ATOM 6073 CD1 B PHE A 223 ? -22.60234 -30.63619 -1.33384 0.422 46.81666 C ? A ? 223 CD1 1
   ATOM 6074 CD2 B PHE A 223 ? -20.48491 -29.53599 -1.10202 0.422 42.80809 C ? A ? 223 CD2 1
   ATOM 6075 CE1 B PHE A 223 ? -21.98672 -31.71616 -1.98800 0.422 46.14107 C ? A ? 223 CE1 1
   ATOM 6076 CE2 B PHE A 223 ? -19.87962 -30.60587 -1.76107 0.422 42.98194 C ? A ? 223 CE2 1
   ATOM 6077 CZ B PHE A 223 ? -20.64853 -31.68836 -2.19454 0.422 45.25909 C ? A ? 223 CZ 1
   ATOM 6078 HB2 B PHE A 223 ? -21.87578 -27.72234 -0.00744 0.422 51.24652 H ? A ? 223 HB2 1
   ATOM 6079 HB3 B PHE A 223 ? -22.92606 -28.73553 0.62166 0.422 51.24652 H ? A ? 223 HB3 1
   ATOM 6080 HD1 B PHE A 223 ? -23.51980 -30.65816 -1.18323 0.422 56.10673 H ? A ? 223 HD1 1
   ATOM 6081 HD2 B PHE A 223 ? -19.96945 -28.82597 -0.79367 0.422 51.29644 H ? A ? 223 HD2 1
   ATOM 6082 HE1 B PHE A 223 ? -22.49217 -32.44178 -2.27590 0.422 55.29602 H ? A ? 223 HE1 1
   ATOM 6083 HE2 B PHE A 223 ? -18.96201 -30.59848 -1.91223 0.422 51.50505 H ? A ? 223 HE2 1
   ATOM 6084 HZ B PHE A 223 ? -20.23637 -32.39898 -2.63048 0.422 54.23764 H ? A ? 223 HZ 1
   ATOM 6085 N . THR A 224 ? -24.83220 -26.50432 0.66923 1.000 41.34000 N ? A ? 224 N 1
   ATOM 6086 CA . THR A 224 ? -25.11862 -25.30764 1.45745 1.000 39.75810 C ? A ? 224 CA 1
   ATOM 6087 C . THR A 224 ? -24.87982 -25.75527 2.90726 1.000 38.59016 C ? A ? 224 C 1
   ATOM 6088 O . THR A 224 ? -24.38693 -26.87490 3.19695 1.000 40.40790 O ? A ? 224 O 1
   ATOM 6089 CB . THR A 224 ? -26.49993 -24.73182 1.30946 1.000 37.39711 C ? A ? 224 CB 1
   ATOM 6090 OG1 . THR A 224 ? -26.56107 -23.46452 2.07223 1.000 34.37669 O ? A ? 224 OG1 1
   ATOM 6091 CG2 . THR A 224 ? -27.59934 -25.80958 1.88467 1.000 41.83372 C ? A ? 224 CG2 1
   ATOM 6092 H . THR A 224 ? -25.19506 -27.23007 0.95421 1.000 49.53473 H ? A ? 224 H 1
   ATOM 6093 HA . THR A 224 ? -24.56019 -24.57284 1.15889 1.000 47.63644 H ? A ? 224 HA 1
   ATOM 6094 HB . THR A 224 ? -26.71434 -24.55142 0.38081 1.000 44.80326 H ? A ? 224 HB 1
   ATOM 6095 HG1 . THR A 224 ? -26.16937 -22.85456 1.64782 1.000 41.17876 H ? A ? 224 HG1 1
   ATOM 6096 HG21 . THR A 224 ? -28.49786 -25.46742 1.75633 1.000 50.12719 H ? A ? 224 HG21 1
   ATOM 6097 HG22 . THR A 224 ? -27.51378 -26.65369 1.41450 1.000 50.12719 H ? A ? 224 HG22 1
   ATOM 6098 HG23 . THR A 224 ? -27.45214 -25.96030 2.83151 1.000 50.12719 H ? A ? 224 HG23 1
   ATOM 6099 N . THR A 225 ? -25.20624 -24.88743 3.83365 1.000 38.45468 N ? A ? 225 N 1
   ATOM 6100 CA . THR A 225 ? -24.94396 -25.18512 5.22969 1.000 37.69367 C ? A ? 225 CA 1
   ATOM 6101 C . THR A 225 ? -25.80363 -24.23601 6.03684 1.000 34.67355 C ? A ? 225 C 1
   ATOM 6102 O . THR A 225 ? -26.37437 -23.25853 5.52110 1.000 33.39727 O ? A ? 225 O 1
   ATOM 6103 CB . THR A 225 ? -23.53203 -25.00832 5.61015 1.000 38.68077 C ? A ? 225 CB 1
   ATOM 6104 OG1 . THR A 225 ? -23.32545 -25.48035 6.98965 1.000 41.09821 O ? A ? 225 OG1 1
   ATOM 6105 CG2 . THR A 225 ? -23.26784 -23.40862 5.50991 1.000 33.80369 C ? A ? 225 CG2 1
   ATOM 6106 H . THR A 225 ? -25.57704 -24.12541 3.68721 1.000 46.07235 H ? A ? 225 H 1
   ATOM 6107 HA . THR A 225 ? -25.17372 -26.11066 5.40714 1.000 45.15913 H ? A ? 225 HA 1
   ATOM 6108 HB . THR A 225 ? -22.91724 -25.50481 5.04763 1.000 46.34366 H ? A ? 225 HB 1
   ATOM 6109 HG1 . THR A 225 ? -23.69021 -24.95233 7.53163 1.000 49.24458 H ? A ? 225 HG1 1
   ATOM 6110 HG21 . THR A 225 ? -22.32204 -23.22127 5.61606 1.000 40.49115 H ? A ? 225 HG21 1
   ATOM 6111 HG22 . THR A 225 ? -23.55927 -23.07773 4.64591 1.000 40.49115 H ? A ? 225 HG22 1
   ATOM 6112 HG23 . THR A 225 ? -23.76034 -22.94674 6.20634 1.000 40.49115 H ? A ? 225 HG23 1
   ATOM 6113 N . THR A 226 ? -26.03173 -24.65232 7.27874 1.000 40.59056 N ? A ? 226 N 1
   ATOM 6114 CA . THR A 226 ? -26.66702 -23.78941 8.25755 1.000 36.54276 C ? A ? 226 CA 1
   ATOM 6115 C . THR A 226 ? -25.61993 -22.96941 8.92018 1.000 31.09395 C ? A ? 226 C 1
   ATOM 6116 O . THR A 226 ? -24.53388 -23.38716 9.04985 1.000 36.82244 O ? A ? 226 O 1
   ATOM 6117 CB . THR A 226 ? -27.46415 -24.55944 9.37345 1.000 38.26130 C ? A ? 226 CB 1
   ATOM 6118 OG1 . THR A 226 ? -26.56207 -25.40743 10.04944 1.000 38.18394 O ? A ? 226 OG1 1
   ATOM 6119 CG2 . THR A 226 ? -28.51843 -25.42323 8.81421 1.000 45.49884 C ? A ? 226 CG2 1
   ATOM 6120 H . THR A 226 ? -25.82582 -25.43277 7.57557 1.000 48.63540 H ? A ? 226 H 1
   ATOM 6121 HA . THR A 226 ? -27.31545 -23.24267 7.78689 1.000 43.77804 H ? A ? 226 HA 1
   ATOM 6122 HB . THR A 226 ? -27.87925 -23.90730 9.95937 1.000 45.84028 H ? A ? 226 HB 1
   ATOM 6123 HG1 . THR A 226 ? -26.97360 -25.87163 10.61580 1.000 45.74745 H ? A ? 226 HG1 1
   ATOM 6124 HG21 . THR A 226 ? -29.00344 -25.86118 9.53105 1.000 54.52534 H ? A ? 226 HG21 1
   ATOM 6125 HG22 . THR A 226 ? -29.14001 -24.89232 8.29203 1.000 54.52534 H ? A ? 226 HG22 1
   ATOM 6126 HG23 . THR A 226 ? -28.12408 -26.09974 8.24175 1.000 54.52534 H ? A ? 226 HG23 1
   ATOM 6127 N . LEU A 227 ? -26.00485 -21.84282 9.43738 1.000 31.28264 N ? A ? 227 N 1
   ATOM 6128 CA . LEU A 227 ? -25.07919 -21.02916 10.24643 1.000 34.15055 C ? A ? 227 CA 1
   ATOM 6129 C . LEU A 227 ? -24.47451 -21.83422 11.40675 1.000 35.59094 C ? A ? 227 C 1
   ATOM 6130 O . LEU A 227 ? -23.22286 -21.90335 11.61797 1.000 31.12381 O ? A ? 227 O 1
   ATOM 6131 H . LEU A 227 ? -26.79105 -21.50554 9.34946 1.000 37.46590 H ? A ? 227 H 1
   ATOM 6132 HA . LEU A 227 ? -24.29650 -20.75009 9.74601 1.000 40.90739 H ? A ? 227 HA 1
   ATOM 6133 CB A LEU A 227 ? -25.83050 -19.77358 10.64032 0.773 32.67407 C ? A ? 227 CB 1
   ATOM 6134 CG A LEU A 227 ? -25.18689 -18.66130 11.37581 0.773 32.75160 C ? A ? 227 CG 1
   ATOM 6135 CD1 A LEU A 227 ? -23.85321 -18.32407 10.48938 0.773 32.62404 C ? A ? 227 CD1 1
   ATOM 6136 CD2 A LEU A 227 ? -25.94521 -17.44331 11.48919 0.773 32.37898 C ? A ? 227 CD2 1
   ATOM 6137 HB2 A LEU A 227 ? -26.16460 -19.38153 9.81838 0.773 39.13561 H ? A ? 227 HB2 1
   ATOM 6138 HB3 A LEU A 227 ? -26.57182 -20.05787 11.19757 0.773 39.13561 H ? A ? 227 HB3 1
   ATOM 6139 HG A LEU A 227 ? -25.04320 -18.94051 12.29357 0.773 39.22865 H ? A ? 227 HG 1
   ATOM 6140 HD11 A LEU A 227 ? -23.42492 -17.53277 10.85176 0.773 39.07558 H ? A ? 227 HD11 1
   ATOM 6141 HD12 A LEU A 227 ? -23.24544 -19.07876 10.53365 0.773 39.07558 H ? A ? 227 HD12 1
   ATOM 6142 HD13 A LEU A 227 ? -24.11716 -18.16544 9.56956 0.773 39.07558 H ? A ? 227 HD13 1
   ATOM 6143 HD21 A LEU A 227 ? -25.39937 -16.77098 11.92616 0.773 38.78151 H ? A ? 227 HD21 1
   ATOM 6144 HD22 A LEU A 227 ? -26.19332 -17.14196 10.60120 0.773 38.78151 H ? A ? 227 HD22 1
   ATOM 6145 HD23 A LEU A 227 ? -26.74210 -17.61521 12.01484 0.773 38.78151 H ? A ? 227 HD23 1
   ATOM 6146 CB B LEU A 227 ? -25.81588 -19.79180 10.74413 0.227 32.83942 C ? A ? 227 CB 1
   ATOM 6147 CG B LEU A 227 ? -25.05153 -18.61637 11.31545 0.227 32.81048 C ? A ? 227 CG 1
   ATOM 6148 CD1 B LEU A 227 ? -24.23790 -17.97346 10.16120 0.227 32.36595 C ? A ? 227 CD1 1
   ATOM 6149 CD2 B LEU A 227 ? -25.94209 -17.59981 11.95876 0.227 32.46541 C ? A ? 227 CD2 1
   ATOM 6150 HB2 B LEU A 227 ? -26.32214 -19.44195 9.99433 0.227 39.33403 H ? A ? 227 HB2 1
   ATOM 6151 HB3 B LEU A 227 ? -26.41976 -20.08354 11.44493 0.227 39.33403 H ? A ? 227 HB3 1
   ATOM 6152 HG B LEU A 227 ? -24.46313 -18.92975 12.02006 0.227 39.29930 H ? A ? 227 HG 1
   ATOM 6153 HD11 B LEU A 227 ? -23.72968 -17.22526 10.51165 0.227 38.76587 H ? A ? 227 HD11 1
   ATOM 6154 HD12 B LEU A 227 ? -23.63585 -18.63784 9.79100 0.227 38.76587 H ? A ? 227 HD12 1
   ATOM 6155 HD13 B LEU A 227 ? -24.85137 -17.66474 9.47619 0.227 38.76587 H ? A ? 227 HD13 1
   ATOM 6156 HD21 B LEU A 227 ? -25.39523 -16.88624 12.32299 0.227 38.88522 H ? A ? 227 HD21 1
   ATOM 6157 HD22 B LEU A 227 ? -26.54874 -17.24364 11.29091 0.227 38.88522 H ? A ? 227 HD22 1
   ATOM 6158 HD23 B LEU A 227 ? -26.44600 -18.02609 12.66957 0.227 38.88522 H ? A ? 227 HD23 1
   ATOM 6159 N A ASN A 228 ? -25.33599 -22.55292 12.13224 0.593 34.89186 N ? A ? 228 N 1
   ATOM 6160 CA A ASN A 228 ? -24.80000 -23.27694 13.26683 0.593 36.50040 C ? A ? 228 CA 1
   ATOM 6161 C A ASN A 228 ? -23.84352 -24.39418 12.85110 0.593 35.57225 C ? A ? 228 C 1
   ATOM 6162 O A ASN A 228 ? -22.82619 -24.58331 13.49949 0.593 36.93809 O ? A ? 228 O 1
   ATOM 6163 CB A ASN A 228 ? -26.00707 -23.76691 14.13256 0.593 40.20828 C ? A ? 228 CB 1
   ATOM 6164 CG A ASN A 228 ? -26.92559 -22.64311 14.66154 0.593 41.92437 C ? A ? 228 CG 1
   ATOM 6165 OD1 A ASN A 228 ? -26.45901 -21.54413 15.06570 0.593 41.86486 O ? A ? 228 OD1 1
   ATOM 6166 ND2 A ASN A 228 ? -28.24351 -22.91932 14.67325 0.593 43.82383 N ? A ? 228 ND2 1
   ATOM 6167 H A ASN A 228 ? -26.18102 -22.62834 11.99138 0.593 41.79696 H ? A ? 228 H 1
   ATOM 6168 HA A ASN A 228 ? -24.25393 -22.69557 13.81884 0.593 43.72721 H ? A ? 228 HA 1
   ATOM 6169 HB2 A ASN A 228 ? -26.55334 -24.35896 13.59222 0.593 48.17667 H ? A ? 228 HB2 1
   ATOM 6170 HB3 A ASN A 228 ? -25.66022 -24.24540 14.90174 0.593 48.17667 H ? A ? 228 HB3 1
   ATOM 6171 HD21 A ASN A 228 ? -28.80351 -22.33164 14.95719 0.593 52.51533 H ? A ? 228 HD21 1
   ATOM 6172 HD22 A ASN A 228 ? -28.52518 -23.68341 14.39679 0.593 52.51533 H ? A ? 228 HD22 1
   ATOM 6173 N C ASN A 228 ? -25.33472 -22.56162 12.09977 0.407 34.85863 N ? A ? 228 N 1
   ATOM 6174 CA C ASN A 228 ? -24.84887 -23.31376 13.23029 0.407 36.49956 C ? A ? 228 CA 1
   ATOM 6175 C C ASN A 228 ? -23.84333 -24.37495 12.83466 0.407 35.54964 C ? A ? 228 C 1
   ATOM 6176 O C ASN A 228 ? -22.82576 -24.53641 13.49751 0.407 36.94572 O ? A ? 228 O 1
   ATOM 6177 CB C ASN A 228 ? -26.07588 -23.88995 13.93596 0.407 40.12964 C ? A ? 228 CB 1
   ATOM 6178 CG C ASN A 228 ? -25.97360 -23.74541 15.43270 0.407 40.33775 C ? A ? 228 CG 1
   ATOM 6179 OD1 C ASN A 228 ? -24.90083 -23.44252 15.97506 0.407 37.96424 O ? A ? 228 OD1 1
   ATOM 6180 ND2 C ASN A 228 ? -27.07096 -24.01725 16.09357 0.407 44.64831 N ? A ? 228 ND2 1
   ATOM 6181 H C ASN A 228 ? -26.17650 -22.63183 11.93829 0.407 41.75708 H ? A ? 228 H 1
   ATOM 6182 HA C ASN A 228 ? -24.36406 -22.74003 13.84404 0.407 43.72621 H ? A ? 228 HA 1
   ATOM 6183 HB2 C ASN A 228 ? -26.86870 -23.41744 13.63750 0.407 48.08230 H ? A ? 228 HB2 1
   ATOM 6184 HB3 C ASN A 228 ? -26.15314 -24.83365 13.72537 0.407 48.08230 H ? A ? 228 HB3 1
   ATOM 6185 HD21 C ASN A 228 ? -27.08295 -23.95517 16.95124 0.407 53.50470 H ? A ? 228 HD21 1
   ATOM 6186 HD22 C ASN A 228 ? -27.77963 -24.25786 15.66991 0.407 53.50470 H ? A ? 228 HD22 1
   ATOM 6187 N . ASP A 229 ? -24.13621 -25.15518 11.80574 1.000 35.80879 N ? A ? 229 N 1
   ATOM 6188 CA . ASP A 229 ? -23.19410 -26.19058 11.35690 1.000 38.02476 C ? A ? 229 CA 1
   ATOM 6189 C . ASP A 229 ? -21.89051 -25.57790 10.82321 1.000 35.03610 C ? A ? 229 C 1
   ATOM 6190 O . ASP A 229 ? -20.77617 -26.14188 10.98681 1.000 34.25376 O ? A ? 229 O 1
   ATOM 6191 HA . ASP A 229 ? -22.99462 -26.75684 12.11878 1.000 45.55644 H ? A ? 229 HA 1
   ATOM 6192 CB A ASP A 229 ? -23.84280 -27.04746 10.25652 0.435 40.23745 C ? A ? 229 CB 1
   ATOM 6193 CG A ASP A 229 ? -25.09946 -27.85146 10.74258 0.435 42.65388 C ? A ? 229 CG 1
   ATOM 6194 OD1 A ASP A 229 ? -25.45259 -27.70966 11.92163 0.435 40.17923 O ? A ? 229 OD1 1
   ATOM 6195 OD2 A ASP A 229 ? -25.68651 -28.61859 9.88603 0.435 44.08908 O ? A ? 229 OD2 1
   ATOM 6196 H A ASP A 229 ? -24.85820 -25.10002 11.34175 0.593 42.89727 H ? A ? 229 H 1
   ATOM 6197 HB2 A ASP A 229 ? -24.12499 -26.46601 9.53320 0.435 48.21167 H ? A ? 229 HB2 1
   ATOM 6198 HB3 A ASP A 229 ? -23.18942 -27.68696 9.93244 0.435 48.21167 H ? A ? 229 HB3 1
   ATOM 6199 CB B ASP A 229 ? -23.81510 -27.05507 10.22850 0.565 40.24025 C ? A ? 229 CB 1
   ATOM 6200 CG B ASP A 229 ? -24.82974 -28.17265 10.73533 0.565 42.82214 C ? A ? 229 CG 1
   ATOM 6201 OD1 B ASP A 229 ? -24.43091 -29.01815 11.56731 0.565 40.98057 O ? A ? 229 OD1 1
   ATOM 6202 OD2 B ASP A 229 ? -25.97623 -28.21381 10.15303 0.565 44.44459 O ? A ? 229 OD2 1
   ATOM 6203 HB2 B ASP A 229 ? -24.30023 -26.47221 9.62366 0.565 48.21503 H ? A ? 229 HB2 1
   ATOM 6204 HB3 B ASP A 229 ? -23.09877 -27.50427 9.75313 0.565 48.21503 H ? A ? 229 HB3 1
   ATOM 6205 H C ASP A 229 ? -24.86365 -25.11351 11.34890 0.407 42.89727 H ? A ? 229 H 1
   ATOM 6206 N . PHE A 230 ? -22.02494 -24.42815 10.16430 1.000 35.24520 N ? A ? 230 N 1
   ATOM 6207 CA . PHE A 230 ? -20.75058 -23.71543 9.73870 1.000 34.52453 C ? A ? 230 CA 1
   ATOM 6208 C . PHE A 230 ? -19.91570 -23.35179 10.94847 1.000 33.23645 C ? A ? 230 C 1
   ATOM 6209 O . PHE A 230 ? -18.73296 -23.64292 11.02225 1.000 32.05303 O ? A ? 230 O 1
   ATOM 6210 CB . PHE A 230 ? -21.04958 -22.45551 8.89379 1.000 32.09233 C ? A ? 230 CB 1
   ATOM 6211 CG . PHE A 230 ? -19.79331 -21.70167 8.58884 1.000 34.67131 C ? A ? 230 CG 1
   ATOM 6212 CD1 . PHE A 230 ? -18.90426 -22.23992 7.62208 1.000 30.91237 C ? A ? 230 CD1 1
   ATOM 6213 CD2 . PHE A 230 ? -19.37484 -20.55754 9.42573 1.000 30.95873 C ? A ? 230 CD2 1
   ATOM 6214 CE1 . PHE A 230 ? -17.62992 -21.67480 7.42696 1.000 30.91352 C ? A ? 230 CE1 1
   ATOM 6215 CE2 . PHE A 230 ? -17.92220 -19.95889 9.07855 1.000 30.38008 C ? A ? 230 CE2 1
   ATOM 6216 CZ . PHE A 230 ? -17.16524 -20.54164 8.14982 1.000 29.63116 C ? A ? 230 CZ 1
   ATOM 6217 H . PHE A 230 ? -22.76651 -24.04656 9.95440 1.000 42.22097 H ? A ? 230 H 1
   ATOM 6218 HA . PHE A 230 ? -20.24774 -24.32013 9.17091 1.000 41.35617 H ? A ? 230 HA 1
   ATOM 6219 HB2 . PHE A 230 ? -21.46071 -22.71958 8.05585 1.000 38.43753 H ? A ? 230 HB2 1
   ATOM 6220 HB3 . PHE A 230 ? -21.64672 -21.87124 9.38669 1.000 38.43753 H ? A ? 230 HB3 1
   ATOM 6221 HD1 . PHE A 230 ? -19.16613 -22.97273 7.11286 1.000 37.02157 H ? A ? 230 HD1 1
   ATOM 6222 HD2 . PHE A 230 ? -19.91057 -20.20995 10.10181 1.000 37.07720 H ? A ? 230 HD2 1
   ATOM 6223 HE1 . PHE A 230 ? -17.06571 -22.06031 6.79613 1.000 37.02295 H ? A ? 230 HE1 1
   ATOM 6224 HE2 . PHE A 230 ? -17.61080 -19.20567 9.52642 1.000 36.38283 H ? A ? 230 HE2 1
   ATOM 6225 HZ . PHE A 230 ? -16.31832 -20.20149 7.97115 1.000 35.48412 H ? A ? 230 HZ 1
   ATOM 6226 N A ASN A 231 ? -20.54505 -22.96126 12.04400 0.453 34.46498 N ? A ? 231 N 1
   ATOM 6227 CA A ASN A 231 ? -19.73762 -22.60664 13.22547 0.453 34.58948 C ? A ? 231 CA 1
   ATOM 6228 C A ASN A 231 ? -19.02019 -23.81406 13.82266 0.453 34.45854 C ? A ? 231 C 1
   ATOM 6229 O A ASN A 231 ? -17.95859 -23.67919 14.42069 0.453 34.36638 O ? A ? 231 O 1
   ATOM 6230 CB A ASN A 231 ? -20.62666 -21.88826 14.19242 0.453 33.22874 C ? A ? 231 CB 1
   ATOM 6231 CG A ASN A 231 ? -20.76415 -20.46206 13.83270 0.453 33.17631 C ? A ? 231 CG 1
   ATOM 6232 OD1 A ASN A 231 ? -19.80182 -19.83680 13.37893 0.453 34.83812 O ? A ? 231 OD1 1
   ATOM 6233 ND2 A ASN A 231 ? -21.93303 -19.92558 13.90795 0.453 33.14740 N ? A ? 231 ND2 1
   ATOM 6234 H A ASN A 231 ? -21.39722 -22.89233 12.13703 0.453 41.28470 H ? A ? 231 H 1
   ATOM 6235 HA A ASN A 231 ? -19.02000 -21.99858 12.98844 0.453 41.43411 H ? A ? 231 HA 1
   ATOM 6236 HB2 A ASN A 231 ? -21.50793 -22.29344 14.18198 0.453 39.80122 H ? A ? 231 HB2 1
   ATOM 6237 HB3 A ASN A 231 ? -20.24616 -21.94457 15.08290 0.453 39.80122 H ? A ? 231 HB3 1
   ATOM 6238 HD21 A ASN A 231 ? -22.03978 -19.09695 13.70401 0.453 39.70361 H ? A ? 231 HD21 1
   ATOM 6239 HD22 A ASN A 231 ? -22.60655 -20.39608 14.16211 0.453 39.70361 H ? A ? 231 HD22 1
   ATOM 6240 N B ASN A 231 ? -20.56073 -22.64880 11.89159 0.547 34.65220 N ? A ? 231 N 1
   ATOM 6241 CA B ASN A 231 ? -19.89570 -22.06686 13.07499 0.547 34.29534 C ? A ? 231 CA 1
   ATOM 6242 C B ASN A 231 ? -19.30230 -23.16856 13.90413 0.547 34.28555 C ? A ? 231 C 1
   ATOM 6243 O B ASN A 231 ? -18.22262 -23.02591 14.45687 0.547 33.64642 O ? A ? 231 O 1
   ATOM 6244 CB B ASN A 231 ? -20.86540 -21.22913 13.86037 0.547 32.48245 C ? A ? 231 CB 1
   ATOM 6245 CG B ASN A 231 ? -21.07634 -19.82455 13.19540 0.547 33.50368 C ? A ? 231 CG 1
   ATOM 6246 OD1 B ASN A 231 ? -20.22978 -19.39650 12.35698 0.547 31.78927 O ? A ? 231 OD1 1
   ATOM 6247 ND2 B ASN A 231 ? -22.16399 -19.11902 13.51607 0.547 31.44894 N ? A ? 231 ND2 1
   ATOM 6248 H B ASN A 231 ? -21.40537 -22.48804 11.87312 0.547 41.50937 H ? A ? 231 H 1
   ATOM 6249 HA B ASN A 231 ? -19.18305 -21.46579 12.80713 0.547 41.08114 H ? A ? 231 HA 1
   ATOM 6250 HB2 B ASN A 231 ? -21.72281 -21.68109 13.89889 0.547 38.90567 H ? A ? 231 HB2 1
   ATOM 6251 HB3 B ASN A 231 ? -20.52086 -21.09431 14.75704 0.547 38.90567 H ? A ? 231 HB3 1
   ATOM 6252 HD21 B ASN A 231 ? -22.29578 -18.34687 13.16106 0.547 37.66545 H ? A ? 231 HD21 1
   ATOM 6253 HD22 B ASN A 231 ? -22.73260 -19.43683 14.07756 0.547 37.66545 H ? A ? 231 HD22 1
   ATOM 6254 N A LEU A 232 ? -19.53005 -25.01261 13.58877 0.453 35.06578 N ? A ? 232 N 1
   ATOM 6255 CA A LEU A 232 ? -18.85674 -26.18941 14.12389 0.453 34.97794 C ? A ? 232 CA 1
   ATOM 6256 C A LEU A 232 ? -17.58655 -26.48992 13.36065 0.453 35.42741 C ? A ? 232 C 1
   ATOM 6257 O A LEU A 232 ? -16.69550 -27.17279 13.87609 0.453 36.16241 O ? A ? 232 O 1
   ATOM 6258 CB A LEU A 232 ? -19.76485 -27.41157 14.02543 0.453 35.88200 C ? A ? 232 CB 1
   ATOM 6259 CG A LEU A 232 ? -20.77379 -27.72437 15.13877 0.453 35.89337 C ? A ? 232 CG 1
   ATOM 6260 CD1 A LEU A 232 ? -21.40835 -29.07346 14.69763 0.453 37.40150 C ? A ? 232 CD1 1
   ATOM 6261 CD2 A LEU A 232 ? -20.15748 -27.80837 16.42512 0.453 32.63672 C ? A ? 232 CD2 1
   ATOM 6262 H A LEU A 232 ? -20.24419 -25.17092 13.13651 0.453 42.00566 H ? A ? 232 H 1
   ATOM 6263 HA A LEU A 232 ? -18.64935 -26.01760 15.05576 0.453 41.90026 H ? A ? 232 HA 1
   ATOM 6264 HB2 A LEU A 232 ? -20.28509 -27.31469 13.21249 0.453 42.98513 H ? A ? 232 HB2 1
   ATOM 6265 HB3 A LEU A 232 ? -19.18897 -28.18938 13.96006 0.453 42.98513 H ? A ? 232 HB3 1
   ATOM 6266 HG A LEU A 232 ? -21.43876 -27.02719 15.25129 0.453 42.99878 H ? A ? 232 HG 1
   ATOM 6267 HD11 A LEU A 232 ? -22.02908 -29.36917 15.38184 0.453 44.80853 H ? A ? 232 HD11 1
   ATOM 6268 HD12 A LEU A 232 ? -21.87814 -28.94227 13.85919 0.453 44.80853 H ? A ? 232 HD12 1
   ATOM 6269 HD13 A LEU A 232 ? -20.70450 -29.73101 14.58305 0.453 44.80853 H ? A ? 232 HD13 1
   ATOM 6270 HD21 A LEU A 232 ? -20.81678 -28.10353 17.07251 0.453 39.09080 H ? A ? 232 HD21 1
   ATOM 6271 HD22 A LEU A 232 ? -19.42635 -28.44451 16.38407 0.453 39.09080 H ? A ? 232 HD22 1
   ATOM 6272 HD23 A LEU A 232 ? -19.82066 -26.93279 16.67171 0.453 39.09080 H ? A ? 232 HD23 1
   ATOM 6273 N B LEU A 232 ? -19.91271 -24.33822 13.80975 0.547 35.22848 N ? A ? 232 N 1
   ATOM 6274 CA B LEU A 232 ? -19.33316 -25.51595 14.44989 0.547 35.28533 C ? A ? 232 CA 1
   ATOM 6275 C B LEU A 232 ? -18.02688 -25.88433 13.81822 0.547 35.22406 C ? A ? 232 C 1
   ATOM 6276 O B LEU A 232 ? -17.15593 -26.39176 14.51486 0.547 35.78815 O ? A ? 232 O 1
   ATOM 6277 CB B LEU A 232 ? -20.30006 -26.69777 14.37295 0.547 35.55325 C ? A ? 232 CB 1
   ATOM 6278 CG B LEU A 232 ? -21.50394 -26.61342 15.26677 0.547 36.04133 C ? A ? 232 CG 1
   ATOM 6279 CD1 B LEU A 232 ? -22.49852 -27.80285 15.06070 0.547 36.85878 C ? A ? 232 CD1 1
   ATOM 6280 CD2 B LEU A 232 ? -21.13659 -26.44060 16.73251 0.547 34.29903 C ? A ? 232 CD2 1
   ATOM 6281 H B LEU A 232 ? -20.64986 -24.47963 13.38996 0.547 42.20090 H ? A ? 232 H 1
   ATOM 6282 HA B LEU A 232 ? -19.18026 -25.31094 15.38557 0.547 42.26912 H ? A ? 232 HA 1
   ATOM 6283 HB2 B LEU A 232 ? -20.62234 -26.76745 13.46071 0.547 42.59062 H ? A ? 232 HB2 1
   ATOM 6284 HB3 B LEU A 232 ? -19.81597 -27.50239 14.61615 0.547 42.59062 H ? A ? 232 HB3 1
   ATOM 6285 HG B LEU A 232 ? -21.97858 -25.80960 15.00316 0.547 43.17632 H ? A ? 232 HG 1
   ATOM 6286 HD11 B LEU A 232 ? -23.27899 -27.66229 15.61929 0.547 44.15727 H ? A ? 232 HD11 1
   ATOM 6287 HD12 B LEU A 232 ? -22.76135 -27.83670 14.12760 0.547 44.15727 H ? A ? 232 HD12 1
   ATOM 6288 HD13 B LEU A 232 ? -22.05768 -28.63002 15.31039 0.547 44.15727 H ? A ? 232 HD13 1
   ATOM 6289 HD21 B LEU A 232 ? -21.94914 -26.42554 17.26207 0.547 41.08557 H ? A ? 232 HD21 1
   ATOM 6290 HD22 B LEU A 232 ? -20.57636 -27.18324 17.00735 0.547 41.08557 H ? A ? 232 HD22 1
   ATOM 6291 HD23 B LEU A 232 ? -20.65544 -25.60538 16.84114 0.547 41.08557 H ? A ? 232 HD23 1
   ATOM 6292 N A VAL A 233 ? -17.50312 -26.06595 12.09501 0.453 34.54327 N ? A ? 233 N 1
   ATOM 6293 CA A VAL A 233 ? -16.18744 -26.17640 11.45397 0.453 35.76514 C ? A ? 233 CA 1
   ATOM 6294 C A VAL A 233 ? -15.28742 -24.98887 11.85338 0.453 34.83539 C ? A ? 233 C 1
   ATOM 6295 O A VAL A 233 ? -14.10810 -25.16766 12.15215 0.453 35.05199 O ? A ? 233 O 1
   ATOM 6296 CB A VAL A 233 ? -16.35482 -26.30349 9.92254 0.453 35.74684 C ? A ? 233 CB 1
   ATOM 6297 CG1 A VAL A 233 ? -14.91381 -26.28493 9.20640 0.453 34.38765 C ? A ? 233 CG1 1
   ATOM 6298 CG2 A VAL A 233 ? -17.17139 -27.53091 9.57613 0.453 35.71605 C ? A ? 233 CG2 1
   ATOM 6299 H A VAL A 233 ? -18.14169 -25.73661 11.62239 0.453 41.37865 H ? A ? 233 H 1
   ATOM 6300 HA A VAL A 233 ? -15.75102 -26.98457 11.76590 0.453 42.84490 H ? A ? 233 HA 1
   ATOM 6301 HB A VAL A 233 ? -16.84894 -25.54287 9.57874 0.453 42.82294 H ? A ? 233 HB 1
   ATOM 6302 HG11 A VAL A 233 ? -15.03242 -26.42804 8.25437 0.453 41.19191 H ? A ? 233 HG11 1
   ATOM 6303 HG12 A VAL A 233 ? -14.49499 -25.42392 9.36181 0.453 41.19191 H ? A ? 233 HG12 1
   ATOM 6304 HG13 A VAL A 233 ? -14.36566 -26.99190 9.58139 0.453 41.19191 H ? A ? 233 HG13 1
   ATOM 6305 HG21 A VAL A 233 ? -17.27350 -27.58074 8.61281 0.453 42.78599 H ? A ? 233 HG21 1
   ATOM 6306 HG22 A VAL A 233 ? -16.70947 -28.31955 9.90104 0.453 42.78599 H ? A ? 233 HG22 1
   ATOM 6307 HG23 A VAL A 233 ? -18.04207 -27.46031 9.99784 0.453 42.78599 H ? A ? 233 HG23 1
   ATOM 6308 N B VAL A 233 ? -17.90416 -25.71880 12.46422 0.547 34.55196 N ? A ? 233 N 1
   ATOM 6309 CA B VAL A 233 ? -16.66520 -26.05513 11.76854 0.547 35.82958 C ? A ? 233 CA 1
   ATOM 6310 C B VAL A 233 ? -15.59673 -24.95140 11.98764 0.547 34.94122 C ? A ? 233 C 1
   ATOM 6311 O B VAL A 233 ? -14.42144 -25.23780 12.18595 0.547 34.87690 O ? A ? 233 O 1
   ATOM 6312 CB B VAL A 233 ? -16.95239 -26.24760 10.26547 0.547 35.58644 C ? A ? 233 CB 1
   ATOM 6313 CG1 B VAL A 233 ? -15.63220 -26.58623 9.47874 0.547 35.61040 C ? A ? 233 CG1 1
   ATOM 6314 CG2 B VAL A 233 ? -18.00709 -27.28088 10.03042 0.547 36.96931 C ? A ? 233 CG2 1
   ATOM 6315 H B VAL A 233 ? -18.52479 -25.41700 11.95106 0.547 41.38908 H ? A ? 233 H 1
   ATOM 6316 HA B VAL A 233 ? -16.32190 -26.88628 12.13218 0.547 42.92223 H ? A ? 233 HA 1
   ATOM 6317 HB B VAL A 233 ? -17.29673 -25.41007 9.91779 0.547 42.63046 H ? A ? 233 HB 1
   ATOM 6318 HG11 B VAL A 233 ? -15.84327 -26.69052 8.53775 0.547 42.65921 H ? A ? 233 HG11 1
   ATOM 6319 HG12 B VAL A 233 ? -14.99907 -25.86099 9.59733 0.547 42.65921 H ? A ? 233 HG12 1
   ATOM 6320 HG13 B VAL A 233 ? -15.25948 -27.41105 9.82753 0.547 42.65921 H ? A ? 233 HG13 1
   ATOM 6321 HG21 B VAL A 233 ? -18.17530 -27.34937 9.07758 0.547 44.28990 H ? A ? 233 HG21 1
   ATOM 6322 HG22 B VAL A 233 ? -17.69617 -28.13323 10.37354 0.547 44.28990 H ? A ? 233 HG22 1
   ATOM 6323 HG23 B VAL A 233 ? -18.81812 -27.01479 10.49121 0.547 44.28990 H ? A ? 233 HG23 1
   ATOM 6324 N A ALA A 234 ? -15.85061 -23.78472 11.84097 0.453 34.81946 N ? A ? 234 N 1
   ATOM 6325 CA A ALA A 234 ? -15.15465 -22.57847 12.25834 0.453 34.50989 C ? A ? 234 CA 1
   ATOM 6326 C A ALA A 234 ? -14.46122 -22.75157 13.57794 0.453 34.91785 C ? A ? 234 C 1
   ATOM 6327 O A ALA A 234 ? -13.27543 -22.47865 13.70246 0.453 33.74769 O ? A ? 234 O 1
   ATOM 6328 CB A ALA A 234 ? -16.13474 -21.38540 12.32640 0.453 33.53486 C ? A ? 234 CB 1
   ATOM 6329 H A ALA A 234 ? -16.65885 -23.63611 11.58748 0.453 41.71008 H ? A ? 234 H 1
   ATOM 6330 HA A ALA A 234 ? -14.47919 -22.38451 11.58973 0.453 41.33860 H ? A ? 234 HA 1
   ATOM 6331 HB1 A ALA A 234 ? -15.64037 -20.58334 12.55705 0.453 40.16856 H ? A ? 234 HB1 1
   ATOM 6332 HB2 A ALA A 234 ? -16.55872 -21.27523 11.46095 0.453 40.16856 H ? A ? 234 HB2 1
   ATOM 6333 HB3 A ALA A 234 ? -16.80594 -21.56628 13.00292 0.453 40.16856 H ? A ? 234 HB3 1
   ATOM 6334 N B ALA A 234 ? -16.01084 -23.69529 11.86253 0.547 34.92515 N ? A ? 234 N 1
   ATOM 6335 CA B ALA A 234 ? -15.19969 -22.56532 12.26131 0.547 34.51660 C ? A ? 234 CA 1
   ATOM 6336 C B ALA A 234 ? -14.46505 -22.82897 13.53214 0.547 34.89813 C ? A ? 234 C 1
   ATOM 6337 O B ALA A 234 ? -13.24858 -22.77780 13.56220 0.547 33.82450 O ? A ? 234 O 1
   ATOM 6338 CB B ALA A 234 ? -16.06932 -21.28327 12.38013 0.547 33.48047 C ? A ? 234 CB 1
   ATOM 6339 H B ALA A 234 ? -16.77623 -23.47004 11.54154 0.547 41.83691 H ? A ? 234 H 1
   ATOM 6340 HA B ALA A 234 ? -14.54190 -22.40757 11.56609 0.547 41.34665 H ? A ? 234 HA 1
   ATOM 6341 HB1 B ALA A 234 ? -15.49703 -20.53327 12.60569 0.547 40.10329 H ? A ? 234 HB1 1
   ATOM 6342 HB2 B ALA A 234 ? -16.50908 -21.12016 11.53107 0.547 40.10329 H ? A ? 234 HB2 1
   ATOM 6343 HB3 B ALA A 234 ? -16.73211 -21.41464 13.07608 0.547 40.10329 H ? A ? 234 HB3 1
   ATOM 6344 N . MET A 235 ? -15.18857 -23.19918 14.59847 1.000 38.67549 N ? A ? 235 N 1
   ATOM 6345 CA . MET A 235 ? -14.55816 -23.38544 15.91253 1.000 39.57421 C ? A ? 235 CA 1
   ATOM 6346 C . MET A 235 ? -13.39946 -24.35155 15.84667 1.000 39.13640 C ? A ? 235 C 1
   ATOM 6347 O . MET A 235 ? -12.32421 -24.06457 16.35965 1.000 40.65257 O ? A ? 235 O 1
   ATOM 6348 HA . MET A 235 ? -14.22118 -22.52557 16.20913 1.000 47.41579 H ? A ? 235 HA 1
   ATOM 6349 CB A MET A 235 ? -15.59419 -23.87170 16.93346 0.487 42.59522 C ? A ? 235 CB 1
   ATOM 6350 CG A MET A 235 ? -14.98524 -24.52368 18.19276 0.487 47.46642 C ? A ? 235 CG 1
   ATOM 6351 SD A MET A 235 ? -14.14730 -23.42184 19.42078 0.487 61.57062 S ? A ? 235 SD 1
   ATOM 6352 CE A MET A 235 ? -15.35701 -22.15626 19.70463 0.487 43.72356 C ? A ? 235 CE 1
   ATOM 6353 H A MET A 235 ? -16.02451 -23.39806 14.56313 0.453 46.33731 H ? A ? 235 H 1
   ATOM 6354 HB2 A MET A 235 ? -16.12443 -23.11262 17.22248 0.487 51.04100 H ? A ? 235 HB2 1
   ATOM 6355 HB3 A MET A 235 ? -16.16366 -24.53109 16.50706 0.487 51.04100 H ? A ? 235 HB3 1
   ATOM 6356 HG2 A MET A 235 ? -15.70058 -24.97504 18.66759 0.487 56.88644 H ? A ? 235 HG2 1
   ATOM 6357 HG3 A MET A 235 ? -14.32220 -25.16869 17.90081 0.487 56.88644 H ? A ? 235 HG3 1
   ATOM 6358 HE1 A MET A 235 ? -14.97644 -21.48062 20.28736 0.487 52.39500 H ? A ? 235 HE1 1
   ATOM 6359 HE2 A MET A 235 ? -15.60392 -21.75911 18.85480 0.487 52.39500 H ? A ? 235 HE2 1
   ATOM 6360 HE3 A MET A 235 ? -16.13685 -22.55302 20.12334 0.487 52.39500 H ? A ? 235 HE3 1
   ATOM 6361 CB B MET A 235 ? -15.60789 -23.86293 16.94639 0.513 42.59504 C ? A ? 235 CB 1
   ATOM 6362 CG B MET A 235 ? -15.30438 -23.52195 18.46084 0.513 49.43874 C ? A ? 235 CG 1
   ATOM 6363 SD B MET A 235 ? -16.66790 -23.83145 19.69215 0.513 51.03939 S ? A ? 235 SD 1
   ATOM 6364 CE B MET A 235 ? -17.82231 -22.60125 19.09690 0.513 47.47056 C ? A ? 235 CE 1
   ATOM 6365 H B MET A 235 ? -16.03569 -23.34711 14.58824 0.547 46.33731 H ? A ? 235 H 1
   ATOM 6366 HB2 B MET A 235 ? -16.45795 -23.45097 16.72598 0.513 51.04078 H ? A ? 235 HB2 1
   ATOM 6367 HB3 B MET A 235 ? -15.67982 -24.82798 16.88007 0.513 51.04078 H ? A ? 235 HB3 1
   ATOM 6368 HG2 B MET A 235 ? -14.54555 -24.05704 18.74147 0.513 59.25322 H ? A ? 235 HG2 1
   ATOM 6369 HG3 B MET A 235 ? -15.08412 -22.57894 18.51661 0.513 59.25322 H ? A ? 235 HG3 1
   ATOM 6370 HE1 B MET A 235 ? -18.63467 -22.64887 19.62483 0.513 56.89140 H ? A ? 235 HE1 1
   ATOM 6371 HE2 B MET A 235 ? -17.42114 -21.72257 19.18571 0.513 56.89140 H ? A ? 235 HE2 1
   ATOM 6372 HE3 B MET A 235 ? -18.02250 -22.78081 18.16492 0.513 56.89140 H ? A ? 235 HE3 1
   ATOM 6373 N . LYS A 236 ? -13.51165 -25.44922 15.07434 1.000 40.37198 N ? A ? 236 N 1
   ATOM 6374 CA . LYS A 236 ? -12.34938 -26.37011 14.97131 1.000 37.92616 C ? A ? 236 CA 1
   ATOM 6375 C . LYS A 236 ? -11.11108 -25.76914 14.28693 1.000 39.17280 C ? A ? 236 C 1
   ATOM 6376 O . LYS A 236 ? -9.95669 -26.16849 14.56167 1.000 40.77009 O ? A ? 236 O 1
   ATOM 6377 CB . LYS A 236 ? -12.75649 -27.62205 14.14460 1.000 44.37664 C ? A ? 236 CB 1
   ATOM 6378 CG . LYS A 236 ? -11.88739 -28.86325 14.30384 1.000 56.94363 C ? A ? 236 CG 1
   ATOM 6379 CD . LYS A 236 ? -12.25332 -29.98752 13.25360 1.000 73.66894 C ? A ? 236 CD 1
   ATOM 6380 CE . LYS A 236 ? -11.13001 -31.06121 13.07191 1.000 70.74299 C ? A ? 236 CE 1
   ATOM 6381 NZ . LYS A 236 ? -9.73476 -30.52198 12.94928 1.000 82.41935 N ? A ? 236 NZ 1
   ATOM 6382 H . LYS A 236 ? -14.20784 -25.67569 14.62308 1.000 48.37310 H ? A ? 236 H 1
   ATOM 6383 HA . LYS A 236 ? -12.10779 -26.59673 15.88300 1.000 45.43812 H ? A ? 236 HA 1
   ATOM 6384 HB2 . LYS A 236 ? -13.65727 -27.87226 14.40324 1.000 53.17870 H ? A ? 236 HB2 1
   ATOM 6385 HB3 . LYS A 236 ? -12.73594 -27.38082 13.20530 1.000 53.17870 H ? A ? 236 HB3 1
   ATOM 6386 HG2 . LYS A 236 ? -10.95744 -28.61990 14.17392 1.000 68.25908 H ? A ? 236 HG2 1
   ATOM 6387 HG3 . LYS A 236 ? -12.01354 -29.22859 15.19351 1.000 68.25908 H ? A ? 236 HG3 1
   ATOM 6388 HD2 . LYS A 236 ? -13.05535 -30.44512 13.55068 1.000 88.32945 H ? A ? 236 HD2 1
   ATOM 6389 HD3 . LYS A 236 ? -12.40859 -29.57220 12.39088 1.000 88.32945 H ? A ? 236 HD3 1
   ATOM 6390 HE2 . LYS A 236 ? -11.14399 -31.65157 13.84145 1.000 84.81832 H ? A ? 236 HE2 1
   ATOM 6391 HE3 . LYS A 236 ? -11.31618 -31.56478 12.26403 1.000 84.81832 H ? A ? 236 HE3 1
   ATOM 6392 HZ1 . LYS A 236 ? -9.15533 -31.19257 12.86764 1.000 98.82995 H ? A ? 236 HZ1 1
   ATOM 6393 HZ2 . LYS A 236 ? -9.67286 -29.99791 12.23261 1.000 98.82995 H ? A ? 236 HZ2 1
   ATOM 6394 HZ3 . LYS A 236 ? -9.52715 -30.04736 13.67297 1.000 98.82995 H ? A ? 236 HZ3 1
   ATOM 6395 N B TYR A 237 ? -11.32031 -24.79164 13.38635 0.604 36.17019 N ? A ? 237 N 1
   ATOM 6396 CA B TYR A 237 ? -10.21289 -24.23351 12.59664 0.604 35.19630 C ? A ? 237 CA 1
   ATOM 6397 C B TYR A 237 ? -9.74972 -22.88044 13.17077 0.604 32.78899 C ? A ? 237 C 1
   ATOM 6398 O B TYR A 237 ? -8.99288 -22.13635 12.49127 0.604 31.87904 O ? A ? 237 O 1
   ATOM 6399 CB B TYR A 237 ? -10.65336 -24.12454 11.15534 0.604 32.80993 C ? A ? 237 CB 1
   ATOM 6400 CG B TYR A 237 ? -10.79717 -25.53135 10.56075 0.604 34.49579 C ? A ? 237 CG 1
   ATOM 6401 CD1 B TYR A 237 ? -11.99690 -26.27293 10.64777 0.604 36.07449 C ? A ? 237 CD1 1
   ATOM 6402 CD2 B TYR A 237 ? -9.69618 -26.14235 9.92106 0.604 34.80238 C ? A ? 237 CD2 1
   ATOM 6403 CE1 B TYR A 237 ? -12.07359 -27.58042 10.13737 0.604 37.01891 C ? A ? 237 CE1 1
   ATOM 6404 CE2 B TYR A 237 ? -9.76535 -27.42843 9.39042 0.604 35.04039 C ? A ? 237 CE2 1
   ATOM 6405 CZ B TYR A 237 ? -10.94435 -28.12977 9.47437 0.604 36.60623 C ? A ? 237 CZ 1
   ATOM 6406 OH B TYR A 237 ? -10.95773 -29.37544 8.92759 0.604 36.63245 O ? A ? 237 OH 1
   ATOM 6407 H B TYR A 237 ? -12.08770 -24.44132 13.21907 0.604 43.33096 H ? A ? 237 H 1
   ATOM 6408 HA B TYR A 237 ? -9.44066 -24.82037 12.60879 0.604 42.16229 H ? A ? 237 HA 1
   ATOM 6409 HB2 B TYR A 237 ? -11.51058 -23.67319 11.10669 0.604 39.29865 H ? A ? 237 HB2 1
   ATOM 6410 HB3 B TYR A 237 ? -9.99045 -23.63350 10.64513 0.604 39.29865 H ? A ? 237 HB3 1
   ATOM 6411 HD1 B TYR A 237 ? -12.74483 -25.89130 11.04759 0.604 43.21612 H ? A ? 237 HD1 1
   ATOM 6412 HD2 B TYR A 237 ? -8.89802 -25.67008 9.85178 0.604 41.68958 H ? A ? 237 HD2 1
   ATOM 6413 HE1 B TYR A 237 ? -12.85302 -28.07874 10.23257 0.604 44.34942 H ? A ? 237 HE1 1
   ATOM 6414 HE2 B TYR A 237 ? -9.02082 -27.80888 8.98320 0.604 41.97520 H ? A ? 237 HE2 1
   ATOM 6415 HH B TYR A 237 ? -10.23775 -29.77246 9.09964 0.604 43.88567 H ? A ? 237 HH 1
   ATOM 6416 N C TYR A 237 ? -11.29502 -24.84758 13.34491 0.396 36.13539 N ? A ? 237 N 1
   ATOM 6417 CA C TYR A 237 ? -10.13654 -24.33922 12.60739 0.396 35.18912 C ? A ? 237 CA 1
   ATOM 6418 C C TYR A 237 ? -9.69101 -22.96991 13.13013 0.396 32.80677 C ? A ? 237 C 1
   ATOM 6419 O C TYR A 237 ? -8.91820 -22.25057 12.45796 0.396 31.84997 O ? A ? 237 O 1
   ATOM 6420 CB C TYR A 237 ? -10.45954 -24.31194 11.13309 0.396 33.19693 C ? A ? 237 CB 1
   ATOM 6421 CG C TYR A 237 ? -10.23622 -25.69809 10.51188 0.396 34.69296 C ? A ? 237 CG 1
   ATOM 6422 CD1 C TYR A 237 ? -8.94115 -26.14209 10.18903 0.396 35.13587 C ? A ? 237 CD1 1
   ATOM 6423 CD2 C TYR A 237 ? -11.29752 -26.55975 10.24399 0.396 35.75072 C ? A ? 237 CD2 1
   ATOM 6424 CE1 C TYR A 237 ? -8.70163 -27.41804 9.61081 0.396 35.33741 C ? A ? 237 CE1 1
   ATOM 6425 CE2 C TYR A 237 ? -11.05927 -27.85235 9.64996 0.396 36.56616 C ? A ? 237 CE2 1
   ATOM 6426 CZ C TYR A 237 ? -9.75362 -28.25535 9.35158 0.396 35.71738 C ? A ? 237 CZ 1
   ATOM 6427 OH C TYR A 237 ? -9.51798 -29.48272 8.77657 0.396 35.99823 O ? A ? 237 OH 1
   ATOM 6428 H C TYR A 237 ? -12.05458 -24.51183 13.12145 0.396 43.28919 H ? A ? 237 H 1
   ATOM 6429 HA C TYR A 237 ? -9.37913 -24.93498 12.71832 0.396 42.15367 H ? A ? 237 HA 1
   ATOM 6430 HB2 C TYR A 237 ? -11.38845 -24.06193 11.00853 0.396 39.76305 H ? A ? 237 HB2 1
   ATOM 6431 HB3 C TYR A 237 ? -9.88150 -23.67439 10.68554 0.396 39.76305 H ? A ? 237 HB3 1
   ATOM 6432 HD1 C TYR A 237 ? -8.21816 -25.58252 10.35950 0.396 42.08977 H ? A ? 237 HD1 1
   ATOM 6433 HD2 C TYR A 237 ? -12.16635 -26.29957 10.44975 0.396 42.82759 H ? A ? 237 HD2 1
   ATOM 6434 HE1 C TYR A 237 ? -7.83339 -27.68340 9.40918 0.396 42.33162 H ? A ? 237 HE1 1
   ATOM 6435 HE2 C TYR A 237 ? -11.77402 -28.41796 9.46530 0.396 43.80612 H ? A ? 237 HE2 1
   ATOM 6436 HH C TYR A 237 ? -10.24630 -29.85505 8.58548 0.396 43.12460 H ? A ? 237 HH 1
   ATOM 6437 N B ASN A 238 ? -10.22916 -22.54946 14.37393 0.604 32.56118 N ? A ? 238 N 1
   ATOM 6438 CA B ASN A 238 ? -9.84099 -21.29155 15.03274 0.604 30.72597 C ? A ? 238 CA 1
   ATOM 6439 C B ASN A 238 ? -10.29968 -20.05467 14.24007 0.604 28.39594 C ? A ? 238 C 1
   ATOM 6440 O B ASN A 238 ? -9.64839 -19.05214 14.24639 0.604 26.00906 O ? A ? 238 O 1
   ATOM 6441 CB B ASN A 238 ? -8.35875 -21.21410 15.21052 0.604 30.79438 C ? A ? 238 CB 1
   ATOM 6442 CG B ASN A 238 ? -8.02984 -20.21502 16.27447 0.604 30.68461 C ? A ? 238 CG 1
   ATOM 6443 OD1 B ASN A 238 ? -8.94166 -19.94303 17.18093 0.604 32.02819 O ? A ? 238 OD1 1
   ATOM 6444 ND2 B ASN A 238 ? -6.91251 -19.55735 16.17743 0.604 30.36794 N ? A ? 238 ND2 1
   ATOM 6445 H B ASN A 238 ? -10.77730 -23.03204 14.82809 0.604 39.00014 H ? A ? 238 H 1
   ATOM 6446 HA B ASN A 238 ? -10.27968 -21.28056 15.89780 0.604 36.79789 H ? A ? 238 HA 1
   ATOM 6447 HB2 B ASN A 238 ? -8.01504 -22.08074 15.47828 0.604 36.87998 H ? A ? 238 HB2 1
   ATOM 6448 HB3 B ASN A 238 ? -7.94317 -20.93461 14.37981 0.604 36.87998 H ? A ? 238 HB3 1
   ATOM 6449 HD21 B ASN A 238 ? -6.70129 -18.97773 16.77661 0.604 36.36826 H ? A ? 238 HD21 1
   ATOM 6450 HD22 B ASN A 238 ? -6.38467 -19.70195 15.51405 0.604 36.36826 H ? A ? 238 HD22 1
   ATOM 6451 N C ASN A 238 ? -10.17011 -22.60968 14.31639 0.396 32.56857 N ? A ? 238 N 1
   ATOM 6452 CA C ASN A 238 ? -9.82060 -21.32711 14.91603 0.396 30.71726 C ? A ? 238 CA 1
   ATOM 6453 C C ASN A 238 ? -10.19038 -20.16497 13.99049 0.396 28.42157 C ? A ? 238 C 1
   ATOM 6454 O C ASN A 238 ? -9.34742 -19.40917 13.57303 0.396 26.98950 O ? A ? 238 O 1
   ATOM 6455 CB C ASN A 238 ? -8.34725 -21.26237 15.21755 0.396 30.76342 C ? A ? 238 CB 1
   ATOM 6456 CG C ASN A 238 ? -8.06937 -20.14593 16.13158 0.396 30.66825 C ? A ? 238 CG 1
   ATOM 6457 OD1 C ASN A 238 ? -9.03972 -19.66504 16.80580 0.396 31.06158 O ? A ? 238 OD1 1
   ATOM 6458 ND2 C ASN A 238 ? -6.86436 -19.63950 16.13904 0.396 30.33448 N ? A ? 238 ND2 1
   ATOM 6459 H C ASN A 238 ? -10.69951 -23.09157 14.79296 0.396 39.00902 H ? A ? 238 H 1
   ATOM 6460 HA C ASN A 238 ? -10.32661 -21.24477 15.73948 0.396 36.78744 H ? A ? 238 HA 1
   ATOM 6461 HB2 C ASN A 238 ? -8.06371 -22.08840 15.63964 0.396 36.84284 H ? A ? 238 HB2 1
   ATOM 6462 HB3 C ASN A 238 ? -7.85156 -21.12267 14.39556 0.396 36.84284 H ? A ? 238 HB3 1
   ATOM 6463 HD21 C ASN A 238 ? -6.67602 -18.98552 16.66482 0.396 36.32811 H ? A ? 238 HD21 1
   ATOM 6464 HD22 C ASN A 238 ? -6.25988 -19.96028 15.61817 0.396 36.32811 H ? A ? 238 HD22 1
   ATOM 6465 N . TYR A 239 ? -11.46675 -20.11294 13.61879 1.000 27.79719 N ? A ? 239 N 1
   ATOM 6466 CA . TYR A 239 ? -12.08779 -19.01161 12.97267 1.000 24.47532 C ? A ? 239 CA 1
   ATOM 6467 C . TYR A 239 ? -13.15040 -18.46987 13.92313 1.000 27.67934 C ? A ? 239 C 1
   ATOM 6468 O . TYR A 239 ? -13.74045 -19.21001 14.64452 1.000 27.92954 O ? A ? 239 O 1
   ATOM 6469 CB . TYR A 239 ? -12.87042 -19.48923 11.64941 1.000 27.44970 C ? A ? 239 CB 1
   ATOM 6470 CG . TYR A 239 ? -12.01372 -19.55693 10.37508 1.000 22.43805 C ? A ? 239 CG 1
   ATOM 6471 CD1 . TYR A 239 ? -10.69673 -20.03074 10.39600 1.000 25.48271 C ? A ? 239 CD1 1
   ATOM 6472 CD2 . TYR A 239 ? -12.39997 -18.87738 9.33538 1.000 21.06715 C ? A ? 239 CD2 1
   ATOM 6473 CE1 . TYR A 239 ? -9.96525 -20.04395 9.27260 1.000 24.66378 C ? A ? 239 CE1 1
   ATOM 6474 CE2 . TYR A 239 ? -11.62748 -18.86745 8.09817 1.000 21.56225 C ? A ? 239 CE2 1
   ATOM 6475 CZ . TYR A 239 ? -10.44327 -19.48076 8.15368 1.000 24.30181 C ? A ? 239 CZ 1
   ATOM 6476 OH . TYR A 239 ? -9.61891 -19.38612 7.04821 1.000 25.08207 O ? A ? 239 OH 1
   ATOM 6477 HA . TYR A 239 ? -11.42518 -18.34304 12.73845 1.000 29.29712 H ? A ? 239 HA 1
   ATOM 6478 HB2 . TYR A 239 ? -13.22667 -20.37749 11.80749 1.000 32.86637 H ? A ? 239 HB2 1
   ATOM 6479 HB3 . TYR A 239 ? -13.59467 -18.86665 11.47982 1.000 32.86637 H ? A ? 239 HB3 1
   ATOM 6480 HD1 . TYR A 239 ? -10.32763 -20.33766 11.19253 1.000 30.50597 H ? A ? 239 HD1 1
   ATOM 6481 HD2 . TYR A 239 ? -13.18803 -18.38577 9.38201 1.000 25.20731 H ? A ? 239 HD2 1
   ATOM 6482 HE1 . TYR A 239 ? -9.12570 -20.44401 9.26941 1.000 29.52326 H ? A ? 239 HE1 1
   ATOM 6483 HE2 . TYR A 239 ? -11.93936 -18.46077 7.32213 1.000 25.80143 H ? A ? 239 HE2 1
   ATOM 6484 HH . TYR A 239 ? -10.01626 -18.98366 6.42713 1.000 30.02522 H ? A ? 239 HH 1
   ATOM 6485 H B TYR A 239 ? -11.93459 -20.83245 13.56372 0.604 33.28335 H ? A ? 239 H 1
   ATOM 6486 H C TYR A 239 ? -12.01657 -20.76134 13.74873 0.396 33.28335 H ? A ? 239 H 1
   ATOM 6487 N . GLU A 240 ? -13.50647 -17.19260 13.77427 1.000 25.52190 N ? A ? 240 N 1
   ATOM 6488 CA . GLU A 240 ? -14.48424 -16.54379 14.50015 1.000 27.10263 C ? A ? 240 CA 1
   ATOM 6489 C . GLU A 240 ? -15.82952 -17.07763 14.08681 1.000 28.79859 C ? A ? 240 C 1
   ATOM 6490 O . GLU A 240 ? -16.06810 -17.45331 12.92789 1.000 27.38020 O ? A ? 240 O 1
   ATOM 6491 H . GLU A 240 ? -13.14051 -16.66910 13.19840 1.000 30.55301 H ? A ? 240 H 1
   ATOM 6492 HA . GLU A 240 ? -14.33669 -16.69426 15.44699 1.000 32.44988 H ? A ? 240 HA 1
   ATOM 6493 CB A GLU A 240 ? -14.44105 -15.01695 14.32632 0.363 26.81141 C ? A ? 240 CB 1
   ATOM 6494 CG A GLU A 240 ? -13.43122 -14.28250 15.26402 0.363 26.94759 C ? A ? 240 CG 1
   ATOM 6495 CD A GLU A 240 ? -13.98920 -13.09907 16.02786 0.363 30.07756 C ? A ? 240 CD 1
   ATOM 6496 OE1 A GLU A 240 ? -15.16892 -12.64257 15.66663 0.363 35.04436 O ? A ? 240 OE1 1
   ATOM 6497 OE2 A GLU A 240 ? -13.27292 -12.65378 17.00238 0.363 27.65463 O ? A ? 240 OE2 1
   ATOM 6498 HB2 A GLU A 240 ? -14.18805 -14.81792 13.41129 0.363 32.10042 H ? A ? 240 HB2 1
   ATOM 6499 HB3 A GLU A 240 ? -15.32402 -14.66055 14.51139 0.363 32.10042 H ? A ? 240 HB3 1
   ATOM 6500 HG2 A GLU A 240 ? -13.10415 -14.91923 15.91862 0.363 32.26384 H ? A ? 240 HG2 1
   ATOM 6501 HG3 A GLU A 240 ? -12.69548 -13.95504 14.72332 0.363 32.26384 H ? A ? 240 HG3 1
   ATOM 6502 CB B GLU A 240 ? -14.45535 -15.04781 14.27027 0.637 26.80264 C ? A ? 240 CB 1
   ATOM 6503 CG B GLU A 240 ? -13.15380 -14.39616 14.57127 0.637 26.37284 C ? A ? 240 CG 1
   ATOM 6504 CD B GLU A 240 ? -13.20886 -12.92164 14.51086 0.637 24.32044 C ? A ? 240 CD 1
   ATOM 6505 OE1 B GLU A 240 ? -13.82154 -12.37097 13.62222 0.637 24.33257 O ? A ? 240 OE1 1
   ATOM 6506 OE2 B GLU A 240 ? -12.79922 -12.31637 15.45307 0.637 26.01553 O ? A ? 240 OE2 1
   ATOM 6507 HB2 B GLU A 240 ? -14.65900 -14.87572 13.33764 0.637 32.08989 H ? A ? 240 HB2 1
   ATOM 6508 HB3 B GLU A 240 ? -15.12582 -14.63620 14.83768 0.637 32.08989 H ? A ? 240 HB3 1
   ATOM 6509 HG2 B GLU A 240 ? -12.87705 -14.64689 15.46650 0.637 31.57413 H ? A ? 240 HG2 1
   ATOM 6510 HG3 B GLU A 240 ? -12.49594 -14.69584 13.92450 0.637 31.57413 H ? A ? 240 HG3 1
   ATOM 6511 N . PRO A 241 ? -16.76195 -17.12786 15.07621 1.000 32.01252 N ? A ? 241 N 1
   ATOM 6512 CA . PRO A 241 ? -18.15195 -17.44721 14.77061 1.000 29.56847 C ? A ? 241 CA 1
   ATOM 6513 C . PRO A 241 ? -18.72856 -16.41630 13.90859 1.000 30.96203 C ? A ? 241 C 1
   ATOM 6514 O . PRO A 241 ? -18.38821 -15.23375 13.97840 1.000 31.35832 O ? A ? 241 O 1
   ATOM 6515 HA . PRO A 241 ? -18.21348 -18.32848 14.37002 1.000 35.40889 H ? A ? 241 HA 1
   ATOM 6516 CB A PRO A 241 ? -18.86824 -17.49041 16.15765 0.219 33.55864 C ? A ? 241 CB 1
   ATOM 6517 CG A PRO A 241 ? -18.01713 -16.69866 17.06634 0.219 32.62318 C ? A ? 241 CG 1
   ATOM 6518 CD A PRO A 241 ? -16.57012 -16.90478 16.52877 0.219 33.26965 C ? A ? 241 CD 1
   ATOM 6519 HB2 A PRO A 241 ? -19.75205 -17.09775 16.08277 0.219 40.19710 H ? A ? 241 HB2 1
   ATOM 6520 HB3 A PRO A 241 ? -18.93789 -18.40865 16.46239 0.219 40.19710 H ? A ? 241 HB3 1
   ATOM 6521 HG2 A PRO A 241 ? -18.27212 -15.76350 17.02971 0.219 39.07455 H ? A ? 241 HG2 1
   ATOM 6522 HG3 A PRO A 241 ? -18.10178 -17.03031 17.97394 0.219 39.07455 H ? A ? 241 HG3 1
   ATOM 6523 HD2 A PRO A 241 ? -16.02942 -16.11505 16.68648 0.219 39.85031 H ? A ? 241 HD2 1
   ATOM 6524 HD3 A PRO A 241 ? -16.15665 -17.67814 16.94334 0.219 39.85031 H ? A ? 241 HD3 1
   ATOM 6525 CB B PRO A 241 ? -18.88712 -17.45149 16.17136 0.781 33.52157 C ? A ? 241 CB 1
   ATOM 6526 CG B PRO A 241 ? -17.84926 -17.92676 17.17803 0.781 32.28597 C ? A ? 241 CG 1
   ATOM 6527 CD B PRO A 241 ? -16.39082 -17.48162 16.46986 0.781 33.87462 C ? A ? 241 CD 1
   ATOM 6528 HB2 B PRO A 241 ? -19.18966 -16.55503 16.38521 0.781 40.15261 H ? A ? 241 HB2 1
   ATOM 6529 HB3 B PRO A 241 ? -19.64300 -18.05871 16.14268 0.781 40.15261 H ? A ? 241 HB3 1
   ATOM 6530 HG2 B PRO A 241 ? -17.97772 -17.48216 18.03052 0.781 38.66990 H ? A ? 241 HG2 1
   ATOM 6531 HG3 B PRO A 241 ? -17.90654 -18.88818 17.29332 0.781 38.66990 H ? A ? 241 HG3 1
   ATOM 6532 HD2 B PRO A 241 ? -16.00735 -16.71681 16.92694 0.781 40.57627 H ? A ? 241 HD2 1
   ATOM 6533 HD3 B PRO A 241 ? -15.76475 -18.22244 16.48015 0.781 40.57627 H ? A ? 241 HD3 1
   ATOM 6534 N B LEU A 242 ? -19.61708 -16.87017 13.04332 0.323 30.97554 N ? A ? 242 N 1
   ATOM 6535 CA B LEU A 242 ? -20.26209 -16.00262 12.08049 0.323 31.06847 C ? A ? 242 CA 1
   ATOM 6536 C B LEU A 242 ? -21.64612 -15.61645 12.62087 0.323 31.75141 C ? A ? 242 C 1
   ATOM 6537 O B LEU A 242 ? -22.36514 -16.44722 13.16853 0.323 31.71136 O ? A ? 242 O 1
   ATOM 6538 CB B LEU A 242 ? -20.36041 -16.74617 10.71768 0.323 30.58105 C ? A ? 242 CB 1
   ATOM 6539 CG B LEU A 242 ? -20.55033 -15.89053 9.45909 0.323 29.82987 C ? A ? 242 CG 1
   ATOM 6540 CD1 B LEU A 242 ? -20.72085 -16.83398 8.21791 0.323 29.04621 C ? A ? 242 CD1 1
   ATOM 6541 CD2 B LEU A 242 ? -21.69581 -14.85066 9.47600 0.323 30.67826 C ? A ? 242 CD2 1
   ATOM 6542 H B LEU A 242 ? -19.86644 -17.69178 12.99461 0.323 37.09738 H ? A ? 242 H 1
   ATOM 6543 HA B LEU A 242 ? -19.76747 -15.18091 11.93547 0.323 37.20890 H ? A ? 242 HA 1
   ATOM 6544 HB2 B LEU A 242 ? -19.54051 -17.24961 10.59431 0.323 36.62399 H ? A ? 242 HB2 1
   ATOM 6545 HB3 B LEU A 242 ? -21.11740 -17.35097 10.76337 0.323 36.62399 H ? A ? 242 HB3 1
   ATOM 6546 HG B LEU A 242 ? -19.74980 -15.34539 9.40545 0.323 35.72257 H ? A ? 242 HG 1
   ATOM 6547 HD11 B LEU A 242 ? -20.75385 -16.29388 7.41286 0.323 34.78218 H ? A ? 242 HD11 1
   ATOM 6548 HD12 B LEU A 242 ? -19.96629 -17.44217 8.17750 0.323 34.78218 H ? A ? 242 HD12 1
   ATOM 6549 HD13 B LEU A 242 ? -21.54542 -17.33580 8.31360 0.323 34.78218 H ? A ? 242 HD13 1
   ATOM 6550 HD21 B LEU A 242 ? -21.76650 -14.44439 8.59802 0.323 36.74064 H ? A ? 242 HD21 1
   ATOM 6551 HD22 B LEU A 242 ? -22.52606 -15.29902 9.70082 0.323 36.74064 H ? A ? 242 HD22 1
   ATOM 6552 HD23 B LEU A 242 ? -21.49629 -14.17180 10.13950 0.323 36.74064 H ? A ? 242 HD23 1
   ATOM 6553 N C LEU A 242 ? -19.60708 -16.85800 13.04106 0.677 31.08774 N ? A ? 242 N 1
   ATOM 6554 CA C LEU A 242 ? -20.19377 -15.94569 12.08884 0.677 31.10296 C ? A ? 242 CA 1
   ATOM 6555 C C LEU A 242 ? -21.63818 -15.60859 12.57537 0.677 31.77953 C ? A ? 242 C 1
   ATOM 6556 O C LEU A 242 ? -22.36554 -16.46160 13.07662 0.677 31.86305 O ? A ? 242 O 1
   ATOM 6557 CB C LEU A 242 ? -20.11391 -16.60038 10.63046 0.677 30.27033 C ? A ? 242 CB 1
   ATOM 6558 CG C LEU A 242 ? -20.61290 -15.62341 9.53376 0.677 29.81383 C ? A ? 242 CG 1
   ATOM 6559 CD1 C LEU A 242 ? -19.48407 -14.58742 9.08605 0.677 27.42407 C ? A ? 242 CD1 1
   ATOM 6560 CD2 C LEU A 242 ? -21.23412 -16.24563 8.23957 0.677 29.67493 C ? A ? 242 CD2 1
   ATOM 6561 H C LEU A 242 ? -19.87721 -17.67247 12.98389 0.677 37.23202 H ? A ? 242 H 1
   ATOM 6562 HA C LEU A 242 ? -19.73230 -15.09523 12.02046 0.677 37.25028 H ? A ? 242 HA 1
   ATOM 6563 HB2 C LEU A 242 ? -19.19273 -16.83343 10.43549 0.677 36.25112 H ? A ? 242 HB2 1
   ATOM 6564 HB3 C LEU A 242 ? -20.66935 -17.39526 10.60685 0.677 36.25112 H ? A ? 242 HB3 1
   ATOM 6565 HG C LEU A 242 ? -21.34592 -15.17917 9.98787 0.677 35.70333 H ? A ? 242 HG 1
   ATOM 6566 HD11 C LEU A 242 ? -19.83566 -14.02289 8.37994 0.677 32.83561 H ? A ? 242 HD11 1
   ATOM 6567 HD12 C LEU A 242 ? -19.23303 -14.04440 9.84960 0.677 32.83561 H ? A ? 242 HD12 1
   ATOM 6568 HD13 C LEU A 242 ? -18.71353 -15.08010 8.76288 0.677 32.83561 H ? A ? 242 HD13 1
   ATOM 6569 HD21 C LEU A 242 ? -21.44837 -15.53259 7.61782 0.677 35.53665 H ? A ? 242 HD21 1
   ATOM 6570 HD22 C LEU A 242 ? -20.59017 -16.85084 7.83965 0.677 35.53665 H ? A ? 242 HD22 1
   ATOM 6571 HD23 C LEU A 242 ? -22.03999 -16.73021 8.47759 0.677 35.53665 H ? A ? 242 HD23 1
   ATOM 6572 N . THR A 243 ? -21.99048 -14.35190 12.51301 1.000 31.15465 N ? A ? 243 N 1
   ATOM 6573 CA . THR A 243 ? -23.27965 -13.89865 12.98996 1.000 33.90615 C ? A ? 243 CA 1
   ATOM 6574 C . THR A 243 ? -24.19575 -13.60527 11.85578 1.000 33.28840 C ? A ? 243 C 1
   ATOM 6575 O . THR A 243 ? -23.78203 -13.36616 10.69802 1.000 30.49608 O ? A ? 243 O 1
   ATOM 6576 HA . THR A 243 ? -23.64002 -14.61392 13.53716 1.000 40.61411 H ? A ? 243 HA 1
   ATOM 6577 CB A THR A 243 ? -23.14968 -12.64061 13.92250 0.412 31.19832 C ? A ? 243 CB 1
   ATOM 6578 OG1 A THR A 243 ? -22.35193 -11.62230 13.27942 0.412 32.54816 O ? A ? 243 OG1 1
   ATOM 6579 CG2 A THR A 243 ? -22.55878 -13.12439 15.21778 0.412 32.13185 C ? A ? 243 CG2 1
   ATOM 6580 HB A THR A 243 ? -24.00193 -12.21604 14.10773 0.412 37.36472 H ? A ? 243 HB 1
   ATOM 6581 HG1 A THR A 243 ? -21.55662 -11.88299 13.20782 0.412 38.98452 H ? A ? 243 HG1 1
   ATOM 6582 HG21 A THR A 243 ? -22.46260 -12.38307 15.83591 0.412 38.48495 H ? A ? 243 HG21 1
   ATOM 6583 HG22 A THR A 243 ? -23.13659 -13.79378 15.61648 0.412 38.48495 H ? A ? 243 HG22 1
   ATOM 6584 HG23 A THR A 243 ? -21.68604 -13.51655 15.05829 0.412 38.48495 H ? A ? 243 HG23 1
   ATOM 6585 CB B THR A 243 ? -23.17991 -12.60251 13.83625 0.588 31.27845 C ? A ? 243 CB 1
   ATOM 6586 OG1 B THR A 243 ? -23.21474 -11.49220 12.89690 0.588 33.09464 O ? A ? 243 OG1 1
   ATOM 6587 CG2 B THR A 243 ? -21.95715 -12.59233 14.71593 0.588 33.09163 C ? A ? 243 CG2 1
   ATOM 6588 H B THR A 243 ? -21.49643 -13.73820 12.16821 0.323 37.31231 H ? A ? 243 H 1
   ATOM 6589 HB B THR A 243 ? -23.91506 -12.52311 14.46405 0.588 37.46087 H ? A ? 243 HB 1
   ATOM 6590 HG1 B THR A 243 ? -22.77421 -10.84479 13.20086 0.588 39.64029 H ? A ? 243 HG1 1
   ATOM 6591 HG21 B THR A 243 ? -21.94186 -11.78501 15.25343 0.588 39.63668 H ? A ? 243 HG21 1
   ATOM 6592 HG22 B THR A 243 ? -21.96599 -13.36274 15.30523 0.588 39.63668 H ? A ? 243 HG22 1
   ATOM 6593 HG23 B THR A 243 ? -21.15569 -12.62250 14.17035 0.588 39.63668 H ? A ? 243 HG23 1
   ATOM 6594 H C THR A 243 ? -21.49426 -13.72646 12.19335 0.677 37.31231 H ? A ? 243 H 1
   ATOM 6595 N . GLN A 244 ? -25.54950 -13.53139 12.23878 1.000 32.15702 N ? A ? 244 N 1
   ATOM 6596 CA . GLN A 244 ? -26.44119 -12.98655 11.26120 1.000 30.92795 C ? A ? 244 CA 1
   ATOM 6597 C . GLN A 244 ? -26.08086 -11.58897 10.83581 1.000 31.16017 C ? A ? 244 C 1
   ATOM 6598 O . GLN A 244 ? -26.39680 -11.16211 9.72487 1.000 31.64454 O ? A ? 244 O 1
   ATOM 6599 H . GLN A 244 ? -25.88733 -13.77761 12.99035 1.000 38.51516 H ? A ? 244 H 1
   ATOM 6600 HA . GLN A 244 ? -26.38330 -13.56941 10.48801 1.000 37.04027 H ? A ? 244 HA 1
   ATOM 6601 CB A GLN A 244 ? -27.93581 -12.96409 11.80982 0.812 33.84053 C ? A ? 244 CB 1
   ATOM 6602 CG A GLN A 244 ? -28.78687 -12.26776 10.83719 0.812 31.56522 C ? A ? 244 CG 1
   ATOM 6603 CD A GLN A 244 ? -29.07932 -13.19062 9.59016 0.812 32.62267 C ? A ? 244 CD 1
   ATOM 6604 OE1 A GLN A 244 ? -29.11263 -14.45763 9.70636 0.812 33.40938 O ? A ? 244 OE1 1
   ATOM 6605 NE2 A GLN A 244 ? -29.15318 -12.57386 8.34288 0.812 31.45357 N ? A ? 244 NE2 1
   ATOM 6606 HB2 A GLN A 244 ? -28.26034 -13.87120 11.92260 0.812 40.53536 H ? A ? 244 HB2 1
   ATOM 6607 HB3 A GLN A 244 ? -27.97027 -12.49176 12.65636 0.812 40.53536 H ? A ? 244 HB3 1
   ATOM 6608 HG2 A GLN A 244 ? -29.63140 -12.03509 11.25375 0.812 37.80499 H ? A ? 244 HG2 1
   ATOM 6609 HG3 A GLN A 244 ? -28.33697 -11.46566 10.52877 0.812 37.80499 H ? A ? 244 HG3 1
   ATOM 6610 HE21 A GLN A 244 ? -29.04110 -11.72381 8.27621 0.812 37.67101 H ? A ? 244 HE21 1
   ATOM 6611 HE22 A GLN A 244 ? -29.31085 -13.04325 7.63973 0.812 37.67101 H ? A ? 244 HE22 1
   ATOM 6612 CB B GLN A 244 ? -27.87478 -13.03501 11.82561 0.188 33.85679 C ? A ? 244 CB 1
   ATOM 6613 CG B GLN A 244 ? -28.93831 -13.15917 10.78096 0.188 32.31719 C ? A ? 244 CG 1
   ATOM 6614 CD B GLN A 244 ? -28.81350 -14.41155 9.92151 0.188 32.89673 C ? A ? 244 CD 1
   ATOM 6615 OE1 B GLN A 244 ? -28.14158 -15.38556 10.27818 0.188 32.74512 O ? A ? 244 OE1 1
   ATOM 6616 NE2 B GLN A 244 ? -29.44537 -14.37783 8.75263 0.188 32.42272 N ? A ? 244 NE2 1
   ATOM 6617 HB2 B GLN A 244 ? -27.95043 -13.80112 12.41573 0.188 40.55488 H ? A ? 244 HB2 1
   ATOM 6618 HB3 B GLN A 244 ? -28.04154 -12.21746 12.32027 0.188 40.55488 H ? A ? 244 HB3 1
   ATOM 6619 HG2 B GLN A 244 ? -29.80367 -13.18606 11.21836 0.188 38.70736 H ? A ? 244 HG2 1
   ATOM 6620 HG3 B GLN A 244 ? -28.88816 -12.39029 10.19172 0.188 38.70736 H ? A ? 244 HG3 1
   ATOM 6621 HE21 B GLN A 244 ? -29.88917 -13.67764 8.52377 0.188 38.83399 H ? A ? 244 HE21 1
   ATOM 6622 HE22 B GLN A 244 ? -29.41040 -15.05620 8.22519 0.188 38.83399 H ? A ? 244 HE22 1
   ATOM 6623 N . ASP A 245 ? -25.55929 -10.76071 11.73991 1.000 33.88649 N ? A ? 245 N 1
   ATOM 6624 CA . ASP A 245 ? -25.22886 -9.44787 11.20815 1.000 31.37895 C ? A ? 245 CA 1
   ATOM 6625 C . ASP A 245 ? -24.12416 -9.51441 10.12038 1.000 31.58105 C ? A ? 245 C 1
   ATOM 6626 O . ASP A 245 ? -24.15448 -8.69768 9.20035 1.000 30.92678 O ? A ? 245 O 1
   ATOM 6627 CB . ASP A 245 ? -24.71078 -8.48466 12.19239 1.000 32.15449 C ? A ? 245 CB 1
   ATOM 6628 CG . ASP A 245 ? -24.73349 -6.98809 11.61793 1.000 39.09629 C ? A ? 245 CG 1
   ATOM 6629 OD1 . ASP A 245 ? -23.75612 -6.24364 11.78980 1.000 43.37555 O ? A ? 245 OD1 1
   ATOM 6630 OD2 . ASP A 245 ? -25.74642 -6.49300 11.09191 1.000 41.03589 O ? A ? 245 OD2 1
   ATOM 6631 H . ASP A 245 ? -25.40546 -10.91918 12.57107 1.000 40.59052 H ? A ? 245 H 1
   ATOM 6632 HA . ASP A 245 ? -26.08453 -9.13648 10.87384 1.000 37.58146 H ? A ? 245 HA 1
   ATOM 6633 HB2 . ASP A 245 ? -25.26142 -8.51370 12.99043 1.000 38.51212 H ? A ? 245 HB2 1
   ATOM 6634 HB3 . ASP A 245 ? -23.79427 -8.71301 12.41322 1.000 38.51212 H ? A ? 245 HB3 1
   ATOM 6635 N A HIS A 246 ? -23.13358 -10.40210 10.25957 0.185 31.48291 N ? A ? 246 N 1
   ATOM 6636 CA A HIS A 246 ? -22.13246 -10.56734 9.21639 0.185 29.41208 C ? A ? 246 CA 1
   ATOM 6637 C A HIS A 246 ? -22.76318 -11.06854 7.91886 0.185 30.64255 C ? A ? 246 C 1
   ATOM 6638 O A HIS A 246 ? -22.40786 -10.59835 6.82855 0.185 28.39158 O ? A ? 246 O 1
   ATOM 6639 CB A HIS A 246 ? -21.05677 -11.52324 9.70354 0.185 30.91404 C ? A ? 246 CB 1
   ATOM 6640 CG A HIS A 246 ? -20.17756 -10.94164 10.76973 0.185 30.64500 C ? A ? 246 CG 1
   ATOM 6641 ND1 A HIS A 246 ? -19.60536 -11.70986 11.76269 0.185 30.51260 N ? A ? 246 ND1 1
   ATOM 6642 CD2 A HIS A 246 ? -19.77631 -9.66213 10.99908 0.185 30.60652 C ? A ? 246 CD2 1
   ATOM 6643 CE1 A HIS A 246 ? -18.89198 -10.92776 12.56145 0.185 30.82719 C ? A ? 246 CE1 1
   ATOM 6644 NE2 A HIS A 246 ? -18.97226 -9.68356 12.11732 0.185 30.25885 N ? A ? 246 NE2 1
   ATOM 6645 H A HIS A 246 ? -23.02396 -10.91307 10.94258 0.185 37.70622 H ? A ? 246 H 1
   ATOM 6646 HA A HIS A 246 ? -21.71751 -9.71142 9.02633 0.185 35.22122 H ? A ? 246 HA 1
   ATOM 6647 HB2 A HIS A 246 ? -21.48328 -12.31411 10.06895 0.185 37.02357 H ? A ? 246 HB2 1
   ATOM 6648 HB3 A HIS A 246 ? -20.49224 -11.76736 8.95346 0.185 37.02357 H ? A ? 246 HB3 1
   ATOM 6649 HD2 A HIS A 246 ? -20.00238 -8.91364 10.49552 0.185 36.65455 H ? A ? 246 HD2 1
   ATOM 6650 HE1 A HIS A 246 ? -18.41473 -11.20705 13.30920 0.185 36.91936 H ? A ? 246 HE1 1
   ATOM 6651 HE2 A HIS A 246 ? -18.58584 -9.00056 12.46917 0.185 36.23735 H ? A ? 246 HE2 1
   ATOM 6652 N C HIS A 246 ? -23.10126 -10.36814 10.29692 0.815 31.56823 N ? A ? 246 N 1
   ATOM 6653 CA C HIS A 246 ? -22.13260 -10.58440 9.23375 0.815 29.60243 C ? A ? 246 CA 1
   ATOM 6654 C C HIS A 246 ? -22.80044 -11.04772 7.90685 0.815 30.58674 C ? A ? 246 C 1
   ATOM 6655 O C HIS A 246 ? -22.44389 -10.61888 6.77866 0.815 28.49713 O ? A ? 246 O 1
   ATOM 6656 CB C HIS A 246 ? -21.19681 -11.65183 9.71437 0.815 31.08533 C ? A ? 246 CB 1
   ATOM 6657 CG C HIS A 246 ? -20.29184 -11.21626 10.83975 0.815 30.80382 C ? A ? 246 CG 1
   ATOM 6658 ND1 C HIS A 246 ? -19.86054 -12.08885 11.83285 0.815 30.37689 N ? A ? 246 ND1 1
   ATOM 6659 CD2 C HIS A 246 ? -19.76706 -9.98211 11.13618 0.815 30.91210 C ? A ? 246 CD2 1
   ATOM 6660 CE1 C HIS A 246 ? -19.09981 -11.39518 12.68736 0.815 31.33807 C ? A ? 246 CE1 1
   ATOM 6661 NE2 C HIS A 246 ? -19.03640 -10.12231 12.30273 0.815 30.28159 N ? A ? 246 NE2 1
   ATOM 6662 H C HIS A 246 ? -22.95600 -10.82192 11.01287 0.815 37.80860 H ? A ? 246 H 1
   ATOM 6663 HA C HIS A 246 ? -21.66647 -9.75520 9.04386 0.815 35.44964 H ? A ? 246 HA 1
   ATOM 6664 HB2 C HIS A 246 ? -21.72051 -12.40409 10.03178 0.815 37.22912 H ? A ? 246 HB2 1
   ATOM 6665 HB3 C HIS A 246 ? -20.63425 -11.92807 8.97402 0.815 37.22912 H ? A ? 246 HB3 1
   ATOM 6666 HD2 C HIS A 246 ? -19.88123 -9.20026 10.64568 0.815 37.02125 H ? A ? 246 HD2 1
   ATOM 6667 HE1 C HIS A 246 ? -18.67866 -11.74902 13.43725 0.815 37.53241 H ? A ? 246 HE1 1
   ATOM 6668 HE2 C HIS A 246 ? -18.61329 -9.49407 12.71003 0.815 36.26464 H ? A ? 246 HE2 1
   ATOM 6669 N . VAL A 247 ? -23.68469 -12.02295 8.00875 1.000 29.50074 N ? A ? 247 N 1
   ATOM 6670 CA . VAL A 247 ? -24.44259 -12.42184 6.84938 1.000 30.49732 C ? A ? 247 CA 1
   ATOM 6671 C . VAL A 247 ? -25.05093 -11.17238 6.17931 1.000 31.14931 C ? A ? 247 C 1
   ATOM 6672 O . VAL A 247 ? -25.07025 -10.97563 4.91866 1.000 31.44025 O ? A ? 247 O 1
   ATOM 6673 HA . VAL A 247 ? -23.86539 -12.84381 6.19388 1.000 36.52351 H ? A ? 247 HA 1
   ATOM 6674 CB A VAL A 247 ? -25.50742 -13.45023 7.24939 0.228 30.90523 C ? A ? 247 CB 1
   ATOM 6675 CG1 A VAL A 247 ? -26.29571 -13.90311 6.03232 0.228 32.10331 C ? A ? 247 CG1 1
   ATOM 6676 CG2 A VAL A 247 ? -24.85880 -14.63649 7.92415 0.228 30.19011 C ? A ? 247 CG2 1
   ATOM 6677 H A VAL A 247 ? -23.88330 -12.44817 8.72941 0.185 35.32762 H ? A ? 247 H 1
   ATOM 6678 HB A VAL A 247 ? -26.12416 -13.03741 7.87397 0.228 37.01300 H ? A ? 247 HB 1
   ATOM 6679 HG11 A VAL A 247 ? -26.92482 -14.59063 6.30145 0.228 38.45070 H ? A ? 247 HG11 1
   ATOM 6680 HG12 A VAL A 247 ? -26.77346 -13.14313 5.66478 0.228 38.45070 H ? A ? 247 HG12 1
   ATOM 6681 HG13 A VAL A 247 ? -25.68046 -14.25801 5.37171 0.228 38.45070 H ? A ? 247 HG13 1
   ATOM 6682 HG21 A VAL A 247 ? -25.54394 -15.28497 8.14988 0.228 36.15486 H ? A ? 247 HG21 1
   ATOM 6683 HG22 A VAL A 247 ? -24.21557 -15.03301 7.31593 0.228 36.15486 H ? A ? 247 HG22 1
   ATOM 6684 HG23 A VAL A 247 ? -24.41020 -14.33525 8.72971 0.228 36.15486 H ? A ? 247 HG23 1
   ATOM 6685 CB B VAL A 247 ? -25.53910 -13.45962 7.26694 0.438 30.91535 C ? A ? 247 CB 1
   ATOM 6686 CG1 B VAL A 247 ? -26.32467 -13.84835 6.01888 0.438 32.04213 C ? A ? 247 CG1 1
   ATOM 6687 CG2 B VAL A 247 ? -24.88573 -14.63145 7.90006 0.438 30.22528 C ? A ? 247 CG2 1
   ATOM 6688 HB B VAL A 247 ? -26.15799 -13.08861 7.91519 0.438 37.02515 H ? A ? 247 HB 1
   ATOM 6689 HG11 B VAL A 247 ? -26.96179 -14.54225 6.25013 0.438 38.37729 H ? A ? 247 HG11 1
   ATOM 6690 HG12 B VAL A 247 ? -26.79294 -13.06744 5.68450 0.438 38.37729 H ? A ? 247 HG12 1
   ATOM 6691 HG13 B VAL A 247 ? -25.70728 -14.17683 5.34669 0.438 38.37729 H ? A ? 247 HG13 1
   ATOM 6692 HG21 B VAL A 247 ? -25.56811 -15.26550 8.17071 0.438 36.19706 H ? A ? 247 HG21 1
   ATOM 6693 HG22 B VAL A 247 ? -24.28673 -15.04402 7.25828 0.438 36.19706 H ? A ? 247 HG22 1
   ATOM 6694 HG23 B VAL A 247 ? -24.38512 -14.33318 8.67550 0.438 36.19706 H ? A ? 247 HG23 1
   ATOM 6695 CB C VAL A 247 ? -25.51913 -13.43536 7.27229 0.334 30.91356 C ? A ? 247 CB 1
   ATOM 6696 CG1 C VAL A 247 ? -26.47246 -13.72191 6.11740 0.334 32.15082 C ? A ? 247 CG1 1
   ATOM 6697 CG2 C VAL A 247 ? -24.86925 -14.69448 7.77907 0.334 30.20196 C ? A ? 247 CG2 1
   ATOM 6698 H C VAL A 247 ? -23.85965 -12.46091 8.72791 0.815 35.32762 H ? A ? 247 H 1
   ATOM 6699 HB C VAL A 247 ? -26.04838 -13.06166 7.99419 0.334 37.02300 H ? A ? 247 HB 1
   ATOM 6700 HG11 C VAL A 247 ? -27.08354 -14.42794 6.38009 0.334 38.50771 H ? A ? 247 HG11 1
   ATOM 6701 HG12 C VAL A 247 ? -26.96899 -12.91483 5.91010 0.334 38.50771 H ? A ? 247 HG12 1
   ATOM 6702 HG13 C VAL A 247 ? -25.95721 -14.00102 5.34441 0.334 38.50771 H ? A ? 247 HG13 1
   ATOM 6703 HG21 C VAL A 247 ? -25.55963 -15.31465 8.06132 0.334 36.16908 H ? A ? 247 HG21 1
   ATOM 6704 HG22 C VAL A 247 ? -24.34314 -15.08767 7.06526 0.334 36.16908 H ? A ? 247 HG22 1
   ATOM 6705 HG23 C VAL A 247 ? -24.29583 -14.47384 8.52967 0.334 36.16908 H ? A ? 247 HG23 1
   ATOM 6706 N . ASP A 248 ? -25.80954 -10.44146 7.01386 1.000 31.87946 N ? A ? 248 N 1
   ATOM 6707 CA . ASP A 248 ? -26.34519 -9.20206 6.54460 1.000 32.58571 C ? A ? 248 CA 1
   ATOM 6708 C . ASP A 248 ? -25.31134 -8.34276 5.85535 1.000 30.03109 C ? A ? 248 C 1
   ATOM 6709 O . ASP A 248 ? -25.63262 -7.66280 4.89951 1.000 33.80070 O ? A ? 248 O 1
   ATOM 6710 H . ASP A 248 ? -26.00941 -10.65183 7.82342 1.000 38.18208 H ? A ? 248 H 1
   ATOM 6711 HA . ASP A 248 ? -27.03760 -9.40195 5.89535 1.000 39.02959 H ? A ? 248 HA 1
   ATOM 6712 CB A ASP A 248 ? -26.97950 -8.44194 7.72194 0.343 32.93292 C ? A ? 248 CB 1
   ATOM 6713 CG A ASP A 248 ? -28.25657 -9.12732 8.25093 0.343 33.10537 C ? A ? 248 CG 1
   ATOM 6714 OD1 A ASP A 248 ? -28.88826 -9.83277 7.44050 0.343 32.08259 O ? A ? 248 OD1 1
   ATOM 6715 OD2 A ASP A 248 ? -28.56557 -8.97763 9.48442 0.343 32.76914 O ? A ? 248 OD2 1
   ATOM 6716 HB2 A ASP A 248 ? -26.34009 -8.39482 8.44983 0.343 39.44623 H ? A ? 248 HB2 1
   ATOM 6717 HB3 A ASP A 248 ? -27.21693 -7.54774 7.43051 0.343 39.44623 H ? A ? 248 HB3 1
   ATOM 6718 CB B ASP A 248 ? -26.98493 -8.44277 7.71887 0.270 32.93582 C ? A ? 248 CB 1
   ATOM 6719 CG B ASP A 248 ? -28.21704 -9.17057 8.29807 0.270 33.11362 C ? A ? 248 CG 1
   ATOM 6720 OD1 B ASP A 248 ? -28.83476 -9.94570 7.53485 0.270 32.10185 O ? A ? 248 OD1 1
   ATOM 6721 OD2 B ASP A 248 ? -28.52461 -8.97203 9.51864 0.270 32.77163 O ? A ? 248 OD2 1
   ATOM 6722 HB2 B ASP A 248 ? -26.33064 -8.34868 8.42876 0.270 39.44971 H ? A ? 248 HB2 1
   ATOM 6723 HB3 B ASP A 248 ? -27.26981 -7.56775 7.41215 0.270 39.44971 H ? A ? 248 HB3 1
   ATOM 6724 CB C ASP A 248 ? -26.94146 -8.43092 7.73499 0.387 32.92975 C ? A ? 248 CB 1
   ATOM 6725 CG C ASP A 248 ? -28.29610 -9.01139 8.25093 0.387 33.11529 C ? A ? 248 CG 1
   ATOM 6726 OD1 C ASP A 248 ? -28.43043 -10.26554 8.46175 0.387 32.03365 O ? A ? 248 OD1 1
   ATOM 6727 OD2 C ASP A 248 ? -29.15131 -8.15646 8.60780 0.387 32.56651 O ? A ? 248 OD2 1
   ATOM 6728 HB2 C ASP A 248 ? -26.31003 -8.45695 8.47087 0.387 39.44243 H ? A ? 248 HB2 1
   ATOM 6729 HB3 C ASP A 248 ? -27.09798 -7.51265 7.46447 0.387 39.44243 H ? A ? 248 HB3 1
   ATOM 6730 N . ILE A 249 ? -24.18572 -8.11054 6.47431 1.000 30.04415 N ? A ? 249 N 1
   ATOM 6731 CA . ILE A 249 ? -23.23415 -7.14174 5.89176 1.000 29.33854 C ? A ? 249 CA 1
   ATOM 6732 C . ILE A 249 ? -22.76884 -7.66738 4.53262 1.000 29.19095 C ? A ? 249 C 1
   ATOM 6733 O . ILE A 249 ? -22.28649 -6.91100 3.67675 1.000 29.93940 O ? A ? 249 O 1
   ATOM 6734 H . ILE A 249 ? -23.93591 -8.47756 7.21085 1.000 35.97971 H ? A ? 249 H 1
   ATOM 6735 HA . ILE A 249 ? -23.66769 -6.28384 5.76162 1.000 35.13298 H ? A ? 249 HA 1
   ATOM 6736 CB A ILE A 249 ? -22.06100 -6.90426 6.85718 0.599 30.35894 C ? A ? 249 CB 1
   ATOM 6737 CG1 A ILE A 249 ? -22.40150 -5.79906 7.91644 0.599 32.74699 C ? A ? 249 CG1 1
   ATOM 6738 CG2 A ILE A 249 ? -20.86893 -6.53885 6.18544 0.599 29.45008 C ? A ? 249 CG2 1
   ATOM 6739 CD1 A ILE A 249 ? -21.68524 -6.15828 9.26705 0.599 33.06726 C ? A ? 249 CD1 1
   ATOM 6740 HB A ILE A 249 ? -21.91884 -7.75340 7.30401 0.599 36.35746 H ? A ? 249 HB 1
   ATOM 6741 HG12 A ILE A 249 ? -22.08349 -4.93596 7.60849 0.599 39.22312 H ? A ? 249 HG12 1
   ATOM 6742 HG13 A ILE A 249 ? -23.35957 -5.76611 8.06444 0.599 39.22312 H ? A ? 249 HG13 1
   ATOM 6743 HG21 A ILE A 249 ? -20.17963 -6.35522 6.84274 0.599 35.26682 H ? A ? 249 HG21 1
   ATOM 6744 HG22 A ILE A 249 ? -20.59256 -7.27071 5.61194 0.599 35.26682 H ? A ? 249 HG22 1
   ATOM 6745 HG23 A ILE A 249 ? -21.03716 -5.74617 5.65227 0.599 35.26682 H ? A ? 249 HG23 1
   ATOM 6746 HD11 A ILE A 249 ? -21.98197 -5.54259 9.95536 0.599 39.60745 H ? A ? 249 HD11 1
   ATOM 6747 HD12 A ILE A 249 ? -21.91574 -7.06737 9.51470 0.599 39.60745 H ? A ? 249 HD12 1
   ATOM 6748 HD13 A ILE A 249 ? -20.72590 -6.08158 9.14588 0.599 39.60745 H ? A ? 249 HD13 1
   ATOM 6749 CB B ILE A 249 ? -22.04982 -6.88947 6.86109 0.401 30.34700 C ? A ? 249 CB 1
   ATOM 6750 CG1 B ILE A 249 ? -21.29464 -5.63543 6.46400 0.401 30.93204 C ? A ? 249 CG1 1
   ATOM 6751 CG2 B ILE A 249 ? -21.07748 -8.05698 6.97892 0.401 28.85631 C ? A ? 249 CG2 1
   ATOM 6752 CD1 B ILE A 249 ? -20.25512 -5.17515 7.40707 0.401 29.26529 C ? A ? 249 CD1 1
   ATOM 6753 HB B ILE A 249 ? -22.45558 -6.77856 7.73514 0.401 36.34313 H ? A ? 249 HB 1
   ATOM 6754 HG12 B ILE A 249 ? -20.85642 -5.80229 5.61488 0.401 37.04517 H ? A ? 249 HG12 1
   ATOM 6755 HG13 B ILE A 249 ? -21.93545 -4.91328 6.37037 0.401 37.04517 H ? A ? 249 HG13 1
   ATOM 6756 HG21 B ILE A 249 ? -20.40285 -7.84048 7.64141 0.401 34.55430 H ? A ? 249 HG21 1
   ATOM 6757 HG22 B ILE A 249 ? -21.56660 -8.84903 7.25153 0.401 34.55430 H ? A ? 249 HG22 1
   ATOM 6758 HG23 B ILE A 249 ? -20.65851 -8.20725 6.11707 0.401 34.55430 H ? A ? 249 HG23 1
   ATOM 6759 HD11 B ILE A 249 ? -19.80811 -4.40076 7.03103 0.401 35.04508 H ? A ? 249 HD11 1
   ATOM 6760 HD12 B ILE A 249 ? -20.67491 -4.93839 8.24887 0.401 35.04508 H ? A ? 249 HD12 1
   ATOM 6761 HD13 B ILE A 249 ? -19.61560 -5.89108 7.54619 0.401 35.04508 H ? A ? 249 HD13 1
   ATOM 6762 N . LEU A 250 ? -22.73311 -9.00286 4.40458 1.000 29.04649 N ? A ? 250 N 1
   ATOM 6763 CA . LEU A 250 ? -22.35341 -9.56756 3.12872 1.000 25.44301 C ? A ? 250 CA 1
   ATOM 6764 C . LEU A 250 ? -23.43435 -9.47501 2.10221 1.000 27.99631 C ? A ? 250 C 1
   ATOM 6765 O . LEU A 250 ? -23.22077 -10.02192 1.04548 1.000 26.21548 O ? A ? 250 O 1
   ATOM 6766 CB . LEU A 250 ? -21.93338 -11.01314 3.24661 1.000 26.66253 C ? A ? 250 CB 1
   ATOM 6767 CG . LEU A 250 ? -20.71717 -11.37566 4.21734 1.000 23.41951 C ? A ? 250 CG 1
   ATOM 6768 CD1 . LEU A 250 ? -20.37444 -12.69164 4.77491 1.000 20.81225 C ? A ? 250 CD1 1
   ATOM 6769 CD2 . LEU A 250 ? -19.40438 -10.77949 3.48216 1.000 24.12913 C ? A ? 250 CD2 1
   ATOM 6770 H . LEU A 250 ? -22.91919 -9.56900 5.02463 1.000 34.78252 H ? A ? 250 H 1
   ATOM 6771 HA . LEU A 250 ? -21.57997 -9.06648 2.82606 1.000 30.45834 H ? A ? 250 HA 1
   ATOM 6772 HB2 . LEU A 250 ? -22.69988 -11.51572 3.56405 1.000 31.92176 H ? A ? 250 HB2 1
   ATOM 6773 HB3 . LEU A 250 ? -21.68063 -11.31767 2.36101 1.000 31.92176 H ? A ? 250 HB3 1
   ATOM 6774 HG . LEU A 250 ? -21.05143 -11.01421 5.05312 1.000 28.03014 H ? A ? 250 HG 1
   ATOM 6775 HD11 . LEU A 250 ? -19.55998 -12.61160 5.29563 1.000 24.90143 H ? A ? 250 HD11 1
   ATOM 6776 HD12 . LEU A 250 ? -21.10128 -12.99337 5.34198 1.000 24.90143 H ? A ? 250 HD12 1
   ATOM 6777 HD13 . LEU A 250 ? -20.24114 -13.31823 4.04655 1.000 24.90143 H ? A ? 250 HD13 1
   ATOM 6778 HD21 . LEU A 250 ? -18.66764 -10.76656 4.11300 1.000 28.88168 H ? A ? 250 HD21 1
   ATOM 6779 HD22 . LEU A 250 ? -19.18217 -11.34443 2.72561 1.000 28.88168 H ? A ? 250 HD22 1
   ATOM 6780 HD23 . LEU A 250 ? -19.59483 -9.87848 3.17751 1.000 28.88168 H ? A ? 250 HD23 1
   ATOM 6781 N . GLY A 251 ? -24.73892 -9.07977 2.49670 1.000 29.82820 N ? A ? 251 N 1
   ATOM 6782 CA . GLY A 251 ? -25.80834 -9.11698 1.54785 1.000 28.41823 C ? A ? 251 CA 1
   ATOM 6783 C . GLY A 251 ? -25.43719 -8.63589 0.16416 1.000 28.25599 C ? A ? 251 C 1
   ATOM 6784 O . GLY A 251 ? -25.78936 -9.29315 -0.81377 1.000 29.77711 O ? A ? 251 O 1
   ATOM 6785 H . GLY A 251 ? -24.95654 -8.80915 3.28346 1.000 35.72057 H ? A ? 251 H 1
   ATOM 6786 HA2 . GLY A 251 ? -26.12464 -10.03056 1.46897 1.000 34.02861 H ? A ? 251 HA2 1
   ATOM 6787 HA3 . GLY A 251 ? -26.53274 -8.55879 1.87122 1.000 34.02861 H ? A ? 251 HA3 1
   ATOM 6788 N . PRO A 252 ? -24.92660 -7.43403 0.04972 1.000 29.48876 N ? A ? 252 N 1
   ATOM 6789 CA . PRO A 252 ? -24.74542 -6.81696 -1.25883 1.000 29.35937 C ? A ? 252 CA 1
   ATOM 6790 C . PRO A 252 ? -23.77464 -7.58175 -2.10056 1.000 28.06234 C ? A ? 252 C 1
   ATOM 6791 O . PRO A 252 ? -23.94006 -7.64249 -3.31574 1.000 29.44079 O ? A ? 252 O 1
   ATOM 6792 HA . PRO A 252 ? -25.58938 -6.73700 -1.73026 1.000 35.15798 H ? A ? 252 HA 1
   ATOM 6793 CB A PRO A 252 ? -24.26953 -5.41118 -0.91923 0.864 32.35370 C ? A ? 252 CB 1
   ATOM 6794 CG A PRO A 252 ? -24.75758 -5.17124 0.38141 0.864 32.31658 C ? A ? 252 CG 1
   ATOM 6795 CD A PRO A 252 ? -24.79554 -6.47791 1.14854 0.864 31.40966 C ? A ? 252 CD 1
   ATOM 6796 HB2 A PRO A 252 ? -23.30038 -5.37581 -0.93930 0.864 38.75117 H ? A ? 252 HB2 1
   ATOM 6797 HB3 A PRO A 252 ? -24.63791 -4.77499 -1.55204 0.864 38.75117 H ? A ? 252 HB3 1
   ATOM 6798 HG2 A PRO A 252 ? -24.16761 -4.54297 0.82651 0.864 38.70662 H ? A ? 252 HG2 1
   ATOM 6799 HG3 A PRO A 252 ? -25.65098 -4.79895 0.31710 0.864 38.70662 H ? A ? 252 HG3 1
   ATOM 6800 HD2 A PRO A 252 ? -23.97603 -6.62062 1.64749 0.864 37.61832 H ? A ? 252 HD2 1
   ATOM 6801 HD3 A PRO A 252 ? -25.55874 -6.51683 1.74596 0.864 37.61832 H ? A ? 252 HD3 1
   ATOM 6802 CB B PRO A 252 ? -24.21278 -5.41762 -0.90724 0.136 32.52762 C ? A ? 252 CB 1
   ATOM 6803 CG B PRO A 252 ? -24.74477 -5.13186 0.43220 0.136 32.30979 C ? A ? 252 CG 1
   ATOM 6804 CD B PRO A 252 ? -24.80214 -6.46483 1.15135 0.136 31.47324 C ? A ? 252 CD 1
   ATOM 6805 HB2 B PRO A 252 ? -23.24283 -5.42590 -0.90075 0.136 38.95987 H ? A ? 252 HB2 1
   ATOM 6806 HB3 B PRO A 252 ? -24.53470 -4.77009 -1.55376 0.136 38.95987 H ? A ? 252 HB3 1
   ATOM 6807 HG2 B PRO A 252 ? -24.15309 -4.51779 0.89451 0.136 38.69848 H ? A ? 252 HG2 1
   ATOM 6808 HG3 B PRO A 252 ? -25.63089 -4.74473 0.35598 0.136 38.69848 H ? A ? 252 HG3 1
   ATOM 6809 HD2 B PRO A 252 ? -23.98966 -6.61968 1.65811 0.136 37.69462 H ? A ? 252 HD2 1
   ATOM 6810 HD3 B PRO A 252 ? -25.57284 -6.50803 1.73876 0.136 37.69462 H ? A ? 252 HD3 1
   ATOM 6811 N . LEU A 253 ? -22.68551 -8.08447 -1.49375 1.000 28.21704 N ? A ? 253 N 1
   ATOM 6812 CA . LEU A 253 ? -21.81066 -8.91477 -2.25393 1.000 24.05836 C ? A ? 253 CA 1
   ATOM 6813 C . LEU A 253 ? -22.48929 -10.22247 -2.65538 1.000 24.75088 C ? A ? 253 C 1
   ATOM 6814 O . LEU A 253 ? -22.29025 -10.76422 -3.75489 1.000 26.45085 O ? A ? 253 O 1
   ATOM 6815 CB . LEU A 253 ? -20.58223 -9.24120 -1.51823 1.000 23.92099 C ? A ? 253 CB 1
   ATOM 6816 CG . LEU A 253 ? -19.61044 -8.03093 -1.34644 1.000 23.24474 C ? A ? 253 CG 1
   ATOM 6817 CD1 . LEU A 253 ? -18.51175 -8.50591 -0.26357 1.000 21.65782 C ? A ? 253 CD1 1
   ATOM 6818 CD2 . LEU A 253 ? -18.99443 -7.83806 -2.71663 1.000 27.18941 C ? A ? 253 CD2 1
   ATOM 6819 H . LEU A 253 ? -22.45975 -7.95164 -0.67461 1.000 33.78718 H ? A ? 253 H 1
   ATOM 6820 HA . LEU A 253 ? -21.56205 -8.40995 -3.04402 1.000 28.79676 H ? A ? 253 HA 1
   ATOM 6821 HB2 . LEU A 253 ? -20.82405 -9.55546 -0.63298 1.000 28.63192 H ? A ? 253 HB2 1
   ATOM 6822 HB3 . LEU A 253 ? -20.10733 -9.93704 -1.99904 1.000 28.63192 H ? A ? 253 HB3 1
   ATOM 6823 HG . LEU A 253 ? -20.01143 -7.20073 -1.04499 1.000 27.82042 H ? A ? 253 HG 1
   ATOM 6824 HD11 . LEU A 253 ? -17.89028 -7.77839 -0.10428 1.000 25.91612 H ? A ? 253 HD11 1
   ATOM 6825 HD12 . LEU A 253 ? -18.96334 -8.74190 0.56183 1.000 25.91612 H ? A ? 253 HD12 1
   ATOM 6826 HD13 . LEU A 253 ? -18.03676 -9.27625 -0.61266 1.000 25.91612 H ? A ? 253 HD13 1
   ATOM 6827 HD21 . LEU A 253 ? -18.32227 -7.14058 -2.66535 1.000 32.55402 H ? A ? 253 HD21 1
   ATOM 6828 HD22 . LEU A 253 ? -18.58576 -8.67113 -2.99925 1.000 32.55402 H ? A ? 253 HD22 1
   ATOM 6829 HD23 . LEU A 253 ? -19.68993 -7.58182 -3.34234 1.000 32.55402 H ? A ? 253 HD23 1
   ATOM 6830 N A SER A 254 ? -23.42183 -10.63053 -1.86858 0.574 24.80344 N ? A ? 254 N 1
   ATOM 6831 CA A SER A 254 ? -24.25014 -11.76893 -2.29992 0.574 25.28299 C ? A ? 254 CA 1
   ATOM 6832 C A SER A 254 ? -25.15419 -11.38191 -3.43339 0.574 24.41409 C ? A ? 254 C 1
   ATOM 6833 O A SER A 254 ? -25.36688 -12.14726 -4.34129 0.574 24.84538 O ? A ? 254 O 1
   ATOM 6834 CB A SER A 254 ? -25.06884 -12.25955 -1.14579 0.574 24.72019 C ? A ? 254 CB 1
   ATOM 6835 OG A SER A 254 ? -25.76742 -13.26715 -1.75581 0.574 24.71614 O ? A ? 254 OG 1
   ATOM 6836 H A SER A 254 ? -23.61302 -10.29681 -1.09937 0.574 29.69086 H ? A ? 254 H 1
   ATOM 6837 HA A SER A 254 ? -23.66823 -12.48461 -2.60004 0.574 30.26631 H ? A ? 254 HA 1
   ATOM 6838 HB2 A SER A 254 ? -24.50916 -12.59649 -0.42877 0.574 29.59095 H ? A ? 254 HB2 1
   ATOM 6839 HB3 A SER A 254 ? -25.66020 -11.56866 -0.80835 0.574 29.59095 H ? A ? 254 HB3 1
   ATOM 6840 HG A SER A 254 ? -25.31056 -13.97203 -1.75967 0.574 29.58610 H ? A ? 254 HG 1
   ATOM 6841 N C SER A 254 ? -23.36231 -10.72510 -1.82563 0.426 24.77511 N ? A ? 254 N 1
   ATOM 6842 CA C SER A 254 ? -24.05732 -12.03028 -2.10828 0.426 25.26754 C ? A ? 254 CA 1
   ATOM 6843 C C SER A 254 ? -25.00347 -11.96727 -3.29212 0.426 24.59314 C ? A ? 254 C 1
   ATOM 6844 O C SER A 254 ? -25.12163 -12.91348 -4.05447 0.426 24.53100 O ? A ? 254 O 1
   ATOM 6845 CB C SER A 254 ? -24.81287 -12.44928 -0.85266 0.426 24.56037 C ? A ? 254 CB 1
   ATOM 6846 OG C SER A 254 ? -25.40565 -13.71647 -1.03892 0.426 25.09607 O ? A ? 254 OG 1
   ATOM 6847 H C SER A 254 ? -23.59538 -10.35928 -1.08303 0.426 29.65686 H ? A ? 254 H 1
   ATOM 6848 HA C SER A 254 ? -23.38887 -12.69641 -2.33263 0.426 30.24778 H ? A ? 254 HA 1
   ATOM 6849 HB2 C SER A 254 ? -24.19247 -12.49464 -0.10838 0.426 29.39918 H ? A ? 254 HB2 1
   ATOM 6850 HB3 C SER A 254 ? -25.50694 -11.79766 -0.66676 0.426 29.39918 H ? A ? 254 HB3 1
   ATOM 6851 HG C SER A 254 ? -24.86661 -14.23177 -1.42558 0.426 30.04201 H ? A ? 254 HG 1
   ATOM 6852 N A ALA A 255 ? -25.67466 -10.19805 -3.38601 0.574 25.69692 N ? A ? 255 N 1
   ATOM 6853 CA A ALA A 255 ? -26.63217 -9.77949 -4.38983 0.574 26.49462 C ? A ? 255 CA 1
   ATOM 6854 C A ALA A 255 ? -25.98109 -9.48084 -5.71616 0.574 26.13215 C ? A ? 255 C 1
   ATOM 6855 O A ALA A 255 ? -26.55617 -9.77450 -6.74450 0.574 24.66494 O ? A ? 255 O 1
   ATOM 6856 CB A ALA A 255 ? -27.42414 -8.59346 -3.89336 0.574 27.29179 C ? A ? 255 CB 1
   ATOM 6857 H A ALA A 255 ? -25.49916 -9.60608 -2.78736 0.574 30.76303 H ? A ? 255 H 1
   ATOM 6858 HA A ALA A 255 ? -27.25505 -10.50800 -4.53877 0.574 31.72027 H ? A ? 255 HA 1
   ATOM 6859 HB1 A ALA A 255 ? -28.04179 -8.31348 -4.58691 0.574 32.67687 H ? A ? 255 HB1 1
   ATOM 6860 HB2 A ALA A 255 ? -27.91520 -8.85226 -3.09788 0.574 32.67687 H ? A ? 255 HB2 1
   ATOM 6861 HB3 A ALA A 255 ? -26.81228 -7.87053 -3.68380 0.574 32.67687 H ? A ? 255 HB3 1
   ATOM 6862 N C ALA A 255 ? -25.52347 -10.83155 -3.55236 0.426 24.67563 N ? A ? 255 N 1
   ATOM 6863 CA C ALA A 255 ? -26.45081 -10.63132 -4.65411 0.426 26.21334 C ? A ? 255 CA 1
   ATOM 6864 C C ALA A 255 ? -25.69035 -10.38000 -5.91900 0.426 26.27332 C ? A ? 255 C 1
   ATOM 6865 O C ALA A 255 ? -26.02797 -10.92298 -6.96502 0.426 24.95780 O ? A ? 255 O 1
   ATOM 6866 CB C ALA A 255 ? -27.38643 -9.44339 -4.31398 0.426 26.56691 C ? A ? 255 CB 1
   ATOM 6867 H C ALA A 255 ? -25.36639 -10.11496 -3.10355 0.426 29.53749 H ? A ? 255 H 1
   ATOM 6868 HA C ALA A 255 ? -27.00751 -11.41462 -4.78614 0.426 31.38273 H ? A ? 255 HA 1
   ATOM 6869 HB1 C ALA A 255 ? -28.04003 -9.34294 -5.02363 0.426 31.80702 H ? A ? 255 HB1 1
   ATOM 6870 HB2 C ALA A 255 ? -27.83571 -9.62576 -3.47387 0.426 31.80702 H ? A ? 255 HB2 1
   ATOM 6871 HB3 C ALA A 255 ? -26.85545 -8.63533 -4.23652 0.426 31.80702 H ? A ? 255 HB3 1
   ATOM 6872 N A GLN A 256 ? -24.78270 -8.88071 -5.69385 0.574 26.54833 N ? A ? 256 N 1
   ATOM 6873 CA A GLN A 256 ? -24.03184 -8.57887 -6.84895 0.574 28.16613 C ? A ? 256 CA 1
   ATOM 6874 C A GLN A 256 ? -23.59939 -9.85056 -7.58303 0.574 27.59482 C ? A ? 256 C 1
   ATOM 6875 O A GLN A 256 ? -23.57077 -9.87119 -8.81851 0.574 27.69202 O ? A ? 256 O 1
   ATOM 6876 CB A GLN A 256 ? -22.81964 -7.75432 -6.42507 0.574 30.24171 C ? A ? 256 CB 1
   ATOM 6877 CG A GLN A 256 ? -22.49493 -6.76535 -7.48631 0.574 34.56152 C ? A ? 256 CG 1
   ATOM 6878 CD A GLN A 256 ? -21.08238 -6.28398 -7.37313 0.574 36.77009 C ? A ? 256 CD 1
   ATOM 6879 OE1 A GLN A 256 ? -20.80992 -5.43430 -6.55191 0.574 37.97767 O ? A ? 256 OE1 1
   ATOM 6880 NE2 A GLN A 256 ? -20.17438 -6.79928 -8.24743 0.574 36.60435 N ? A ? 256 NE2 1
   ATOM 6881 H A GLN A 256 ? -24.38622 -8.63674 -4.97074 0.574 31.78473 H ? A ? 256 H 1
   ATOM 6882 HA A GLN A 256 ? -24.56835 -8.06138 -7.46965 0.574 33.72608 H ? A ? 256 HA 1
   ATOM 6883 HB2 A GLN A 256 ? -23.01763 -7.27892 -5.60306 0.574 36.21678 H ? A ? 256 HB2 1
   ATOM 6884 HB3 A GLN A 256 ? -22.05551 -8.33754 -6.29522 0.574 36.21678 H ? A ? 256 HB3 1
   ATOM 6885 HG2 A GLN A 256 ? -22.60765 -7.17936 -8.35624 0.574 41.40055 H ? A ? 256 HG2 1
   ATOM 6886 HG3 A GLN A 256 ? -23.08571 -6.00044 -7.40387 0.574 41.40055 H ? A ? 256 HG3 1
   ATOM 6887 HE21 A GLN A 256 ? -20.42230 -7.37727 -8.83400 0.574 43.85195 H ? A ? 256 HE21 1
   ATOM 6888 HE22 A GLN A 256 ? -19.35302 -6.54672 -8.21302 0.574 43.85195 H ? A ? 256 HE22 1
   ATOM 6889 N C GLN A 256 ? -24.53622 -9.67591 -5.79628 0.426 26.31556 N ? A ? 256 N 1
   ATOM 6890 CA C GLN A 256 ? -23.72752 -9.37920 -6.94867 0.426 27.94175 C ? A ? 256 CA 1
   ATOM 6891 C C GLN A 256 ? -23.36448 -10.63885 -7.68900 0.426 26.95277 C ? A ? 256 C 1
   ATOM 6892 O C GLN A 256 ? -23.51260 -10.69477 -8.91258 0.426 27.51370 O ? A ? 256 O 1
   ATOM 6893 CB C GLN A 256 ? -22.49914 -8.59191 -6.51583 0.426 29.54087 C ? A ? 256 CB 1
   ATOM 6894 CG C GLN A 256 ? -21.90809 -7.96540 -7.72532 0.426 33.32580 C ? A ? 256 CG 1
   ATOM 6895 CD C GLN A 256 ? -20.66724 -7.16147 -7.39334 0.426 36.21841 C ? A ? 256 CD 1
   ATOM 6896 OE1 C GLN A 256 ? -20.35108 -6.90714 -6.21794 0.426 34.23457 O ? A ? 256 OE1 1
   ATOM 6897 NE2 C GLN A 256 ? -19.94883 -6.78096 -8.43274 0.426 36.72461 N ? A ? 256 NE2 1
   ATOM 6898 H C GLN A 256 ? -24.22317 -9.37250 -5.05497 0.426 31.50540 H ? A ? 256 H 1
   ATOM 6899 HA C GLN A 256 ? -24.22562 -8.82181 -7.56683 0.426 33.45683 H ? A ? 256 HA 1
   ATOM 6900 HB2 C GLN A 256 ? -22.75161 -7.89831 -5.88649 0.426 35.37577 H ? A ? 256 HB2 1
   ATOM 6901 HB3 C GLN A 256 ? -21.84732 -9.18559 -6.11139 0.426 35.37577 H ? A ? 256 HB3 1
   ATOM 6902 HG2 C GLN A 256 ? -21.66092 -8.65923 -8.35651 0.426 39.91769 H ? A ? 256 HG2 1
   ATOM 6903 HG3 C GLN A 256 ? -22.55878 -7.36834 -8.12660 0.426 39.91769 H ? A ? 256 HG3 1
   ATOM 6904 HE21 C GLN A 256 ? -20.19786 -6.99256 -9.22823 0.426 43.99626 H ? A ? 256 HE21 1
   ATOM 6905 HE22 C GLN A 256 ? -19.23160 -6.32136 -8.31465 0.426 43.99626 H ? A ? 256 HE22 1
   ATOM 6906 N A THR A 257 ? -23.23600 -10.88974 -6.85537 0.574 26.06069 N ? A ? 257 N 1
   ATOM 6907 CA A THR A 257 ? -22.82939 -12.15680 -7.45291 0.574 25.83115 C ? A ? 257 CA 1
   ATOM 6908 C A THR A 257 ? -23.90494 -13.28448 -7.52283 0.574 25.71783 C ? A ? 257 C 1
   ATOM 6909 O A THR A 257 ? -23.61899 -14.34624 -8.09085 0.574 25.67773 O ? A ? 257 O 1
   ATOM 6910 CB A THR A 257 ? -21.67032 -12.76599 -6.67085 0.574 26.26647 C ? A ? 257 CB 1
   ATOM 6911 OG1 A THR A 257 ? -22.10178 -13.12437 -5.38639 0.574 24.78035 O ? A ? 257 OG1 1
   ATOM 6912 CG2 A THR A 257 ? -20.41960 -11.76562 -6.57554 0.574 25.78437 C ? A ? 257 CG2 1
   ATOM 6913 H A THR A 257 ? -23.21455 -10.89076 -5.99564 0.574 31.19955 H ? A ? 257 H 1
   ATOM 6914 HA A THR A 257 ? -22.57780 -11.92411 -8.36036 0.574 30.92410 H ? A ? 257 HA 1
   ATOM 6915 HB A THR A 257 ? -21.36209 -13.55821 -7.13806 0.574 31.44649 H ? A ? 257 HB 1
   ATOM 6916 HG1 A THR A 257 ? -22.12199 -12.44661 -4.89058 0.574 29.66314 H ? A ? 257 HG1 1
   ATOM 6917 HG21 A THR A 257 ? -19.72275 -12.15714 -6.02597 0.574 30.86798 H ? A ? 257 HG21 1
   ATOM 6918 HG22 A THR A 257 ? -20.06319 -11.59474 -7.46135 0.574 30.86798 H ? A ? 257 HG22 1
   ATOM 6919 HG23 A THR A 257 ? -20.69698 -10.92441 -6.18015 0.574 30.86798 H ? A ? 257 HG23 1
   ATOM 6920 N C THR A 257 ? -22.85901 -11.64261 -6.97569 0.426 25.38280 N ? A ? 257 N 1
   ATOM 6921 CA C THR A 257 ? -22.35434 -12.88435 -7.55236 0.426 26.38240 C ? A ? 257 CA 1
   ATOM 6922 C C THR A 257 ? -23.36850 -14.00358 -7.73872 0.426 25.96870 C ? A ? 257 C 1
   ATOM 6923 O C THR A 257 ? -22.99321 -15.05633 -8.23556 0.426 25.82642 O ? A ? 257 O 1
   ATOM 6924 CB C THR A 257 ? -21.31492 -13.50397 -6.59272 0.426 25.88827 C ? A ? 257 CB 1
   ATOM 6925 OG1 C THR A 257 ? -21.92292 -13.79862 -5.30645 0.426 24.46719 O ? A ? 257 OG1 1
   ATOM 6926 CG2 C THR A 257 ? -20.17648 -12.50042 -6.33622 0.426 24.94557 C ? A ? 257 CG2 1
   ATOM 6927 H C THR A 257 ? -22.79468 -11.62784 -6.11823 0.426 30.38609 H ? A ? 257 H 1
   ATOM 6928 HA C THR A 257 ? -21.99175 -12.63433 -8.41660 0.426 31.58561 H ? A ? 257 HA 1
   ATOM 6929 HB C THR A 257 ? -20.97005 -14.31733 -6.99322 0.426 30.99265 H ? A ? 257 HB 1
   ATOM 6930 HG1 C THR A 257 ? -21.34190 -14.08896 -4.77381 0.426 29.28736 H ? A ? 257 HG1 1
   ATOM 6931 HG21 C THR A 257 ? -19.52148 -12.88830 -5.73504 0.426 29.86142 H ? A ? 257 HG21 1
   ATOM 6932 HG22 C THR A 257 ? -19.74045 -12.27256 -7.17219 0.426 29.86142 H ? A ? 257 HG22 1
   ATOM 6933 HG23 C THR A 257 ? -20.53135 -11.69144 -5.93555 0.426 29.86142 H ? A ? 257 HG23 1
   ATOM 6934 N A GLY A 258 ? -25.06466 -13.11194 -6.90389 0.574 25.46533 N ? A ? 258 N 1
   ATOM 6935 CA A GLY A 258 ? -26.08296 -14.16533 -6.94303 0.574 24.97872 C ? A ? 258 CA 1
   ATOM 6936 C A GLY A 258 ? -25.77033 -15.39628 -6.12649 0.574 25.60180 C ? A ? 258 C 1
   ATOM 6937 O A GLY A 258 ? -26.47661 -16.38799 -6.25126 0.574 24.73023 O ? A ? 258 O 1
   ATOM 6938 H A GLY A 258 ? -25.28751 -12.40914 -6.46117 0.574 30.48513 H ? A ? 258 H 1
   ATOM 6939 HA2 A GLY A 258 ? -26.91882 -13.79907 -6.61425 0.574 29.90119 H ? A ? 258 HA2 1
   ATOM 6940 HA3 A GLY A 258 ? -26.20166 -14.44591 -7.86395 0.574 29.90119 H ? A ? 258 HA3 1
   ATOM 6941 N C GLY A 258 ? -24.44559 -13.94696 -7.01033 0.426 24.62109 N ? A ? 258 N 1
   ATOM 6942 CA C GLY A 258 ? -25.45159 -15.00358 -7.10541 0.426 25.11688 C ? A ? 258 CA 1
   ATOM 6943 C C GLY A 258 ? -25.17938 -16.13421 -6.16849 0.426 25.70092 C ? A ? 258 C 1
   ATOM 6944 O C GLY A 258 ? -25.77956 -17.19121 -6.29110 0.426 24.46301 O ? A ? 258 O 1
   ATOM 6945 H C GLY A 258 ? -24.63048 -13.31865 -6.45298 0.426 29.47204 H ? A ? 258 H 1
   ATOM 6946 HA2 C GLY A 258 ? -26.32396 -14.63498 -6.89565 0.426 30.06698 H ? A ? 258 HA2 1
   ATOM 6947 HA3 C GLY A 258 ? -25.46535 -15.35213 -8.01053 0.426 30.06698 H ? A ? 258 HA3 1
   ATOM 6948 N A ILE A 259 ? -24.79926 -15.34720 -5.23816 0.574 24.50538 N ? A ? 259 N 1
   ATOM 6949 CA A ILE A 259 ? -24.32806 -16.50468 -4.50098 0.574 25.86840 C ? A ? 259 CA 1
   ATOM 6950 C A ILE A 259 ? -24.66370 -16.35186 -3.04364 0.574 25.49382 C ? A ? 259 C 1
   ATOM 6951 O A ILE A 259 ? -24.39052 -15.28753 -2.41536 0.574 24.88746 O ? A ? 259 O 1
   ATOM 6952 CB A ILE A 259 ? -22.80459 -16.76132 -4.63482 0.574 25.65082 C ? A ? 259 CB 1
   ATOM 6953 CG1 A ILE A 259 ? -22.54553 -17.30616 -6.05009 0.574 26.43515 C ? A ? 259 CG1 1
   ATOM 6954 CG2 A ILE A 259 ? -22.29785 -17.72112 -3.62314 0.574 24.97811 C ? A ? 259 CG2 1
   ATOM 6955 CD1 A ILE A 259 ? -21.05512 -17.38906 -6.25343 0.574 26.12383 C ? A ? 259 CD1 1
   ATOM 6956 H A ILE A 259 ? -24.37882 -14.62495 -5.03522 0.574 29.33319 H ? A ? 259 H 1
   ATOM 6957 HA A ILE A 259 ? -24.80091 -17.26523 -4.87364 0.574 30.96881 H ? A ? 259 HA 1
   ATOM 6958 HB A ILE A 259 ? -22.33553 -15.92580 -4.48390 0.574 30.70771 H ? A ? 259 HB 1
   ATOM 6959 HG12 A ILE A 259 ? -22.93064 -18.19165 -6.14231 0.574 31.64891 H ? A ? 259 HG12 1
   ATOM 6960 HG13 A ILE A 259 ? -22.92593 -16.70832 -6.71250 0.574 31.64891 H ? A ? 259 HG13 1
   ATOM 6961 HG21 A ILE A 259 ? -21.34469 -17.84430 -3.75428 0.574 29.90046 H ? A ? 259 HG21 1
   ATOM 6962 HG22 A ILE A 259 ? -22.46645 -17.36432 -2.73704 0.574 29.90046 H ? A ? 259 HG22 1
   ATOM 6963 HG23 A ILE A 259 ? -22.75886 -18.56758 -3.73212 0.574 29.90046 H ? A ? 259 HG23 1
   ATOM 6964 HD11 A ILE A 259 ? -20.87579 -17.66754 -7.16513 0.574 31.27533 H ? A ? 259 HD11 1
   ATOM 6965 HD12 A ILE A 259 ? -20.66525 -16.51574 -6.09156 0.574 31.27533 H ? A ? 259 HD12 1
   ATOM 6966 HD13 A ILE A 259 ? -20.68704 -18.03605 -5.63148 0.574 31.27533 H ? A ? 259 HD13 1
   ATOM 6967 N C ILE A 259 ? -24.29077 -15.95277 -5.22371 0.426 25.12444 N ? A ? 259 N 1
   ATOM 6968 CA C ILE A 259 ? -23.98587 -16.98704 -4.19269 0.426 25.82126 C ? A ? 259 CA 1
   ATOM 6969 C C ILE A 259 ? -24.55720 -16.50240 -2.86543 0.426 25.66555 C ? A ? 259 C 1
   ATOM 6970 O C ILE A 259 ? -23.88214 -15.82788 -2.04060 0.426 24.56873 O ? A ? 259 O 1
   ATOM 6971 CB C ILE A 259 ? -22.46746 -17.24282 -4.09932 0.426 24.79992 C ? A ? 259 CB 1
   ATOM 6972 CG1 C ILE A 259 ? -21.91690 -17.68649 -5.45105 0.426 26.47763 C ? A ? 259 CG1 1
   ATOM 6973 CG2 C ILE A 259 ? -22.02579 -18.42238 -3.20149 0.426 24.47762 C ? A ? 259 CG2 1
   ATOM 6974 CD1 C ILE A 259 ? -20.77719 -17.00053 -5.83458 0.426 25.57572 C ? A ? 259 CD1 1
   ATOM 6975 H C ILE A 259 ? -23.82743 -15.23390 -5.13348 0.426 30.07606 H ? A ? 259 H 1
   ATOM 6976 HA C ILE A 259 ? -24.40788 -17.82890 -4.42522 0.426 30.91224 H ? A ? 259 HA 1
   ATOM 6977 HB C ILE A 259 ? -22.14810 -16.39565 -3.75117 0.426 29.68663 H ? A ? 259 HB 1
   ATOM 6978 HG12 C ILE A 259 ? -21.69457 -18.62950 -5.40415 0.426 31.69988 H ? A ? 259 HG12 1
   ATOM 6979 HG13 C ILE A 259 ? -22.59490 -17.53879 -6.12884 0.426 31.69988 H ? A ? 259 HG13 1
   ATOM 6980 HG21 C ILE A 259 ? -21.05834 -18.42074 -3.13120 0.426 29.29988 H ? A ? 259 HG21 1
   ATOM 6981 HG22 C ILE A 259 ? -22.42150 -18.31550 -2.32235 0.426 29.29988 H ? A ? 259 HG22 1
   ATOM 6982 HG23 C ILE A 259 ? -22.32700 -19.25338 -3.60100 0.426 29.29988 H ? A ? 259 HG23 1
   ATOM 6983 HD11 C ILE A 259 ? -20.54434 -17.25669 -6.74070 0.426 30.61759 H ? A ? 259 HD11 1
   ATOM 6984 HD12 C ILE A 259 ? -20.95392 -16.04758 -5.79529 0.426 30.61759 H ? A ? 259 HD12 1
   ATOM 6985 HD13 C ILE A 259 ? -20.05336 -17.22791 -5.23020 0.426 30.61759 H ? A ? 259 HD13 1
   ATOM 6986 N A ALA A 260 ? -25.16229 -17.48986 -2.45152 0.574 25.22644 N ? A ? 260 N 1
   ATOM 6987 CA A ALA A 260 ? -25.74732 -17.39385 -1.09962 0.574 24.84881 C ? A ? 260 CA 1
   ATOM 6988 C A ALA A 260 ? -24.66470 -17.47569 -0.02822 0.574 23.48199 C ? A ? 260 C 1
   ATOM 6989 O A ALA A 260 ? -23.70769 -18.18225 -0.22020 0.574 23.23567 O ? A ? 260 O 1
   ATOM 6990 CB A ALA A 260 ? -26.79682 -18.50846 -0.83457 0.574 24.75871 C ? A ? 260 CB 1
   ATOM 6991 H A ALA A 260 ? -25.16594 -18.27448 -2.80360 0.574 30.19846 H ? A ? 260 H 1
   ATOM 6992 HA A ALA A 260 ? -26.19883 -16.53778 -1.03501 0.574 29.74530 H ? A ? 260 HA 1
   ATOM 6993 HB1 A ALA A 260 ? -27.15867 -18.39564 0.05831 0.574 29.63718 H ? A ? 260 HB1 1
   ATOM 6994 HB2 A ALA A 260 ? -27.50726 -18.43583 -1.49101 0.574 29.63718 H ? A ? 260 HB2 1
   ATOM 6995 HB3 A ALA A 260 ? -26.36449 -19.37355 -0.90941 0.574 29.63718 H ? A ? 260 HB3 1
   ATOM 6996 N C ALA A 260 ? -25.82436 -16.90297 -2.56089 0.426 24.94287 N ? A ? 260 N 1
   ATOM 6997 CA C ALA A 260 ? -26.35443 -16.58178 -1.24494 0.426 24.19410 C ? A ? 260 CA 1
   ATOM 6998 C C ALA A 260 ? -25.23603 -16.70497 -0.16500 0.426 24.62771 C ? A ? 260 C 1
   ATOM 6999 O C ALA A 260 ? -24.35207 -17.55355 -0.27734 0.426 23.13747 O ? A ? 260 O 1
   ATOM 7000 CB C ALA A 260 ? -27.54568 -17.53216 -0.80198 0.426 24.86362 C ? A ? 260 CB 1
   ATOM 7001 H C ALA A 260 ? -26.35187 -17.33678 -3.08353 0.426 29.85818 H ? A ? 260 H 1
   ATOM 7002 HA C ALA A 260 ? -26.69526 -15.67534 -1.30059 0.426 28.95965 H ? A ? 260 HA 1
   ATOM 7003 HB1 C ALA A 260 ? -27.85073 -17.26625 0.07957 0.426 29.76308 H ? A ? 260 HB1 1
   ATOM 7004 HB2 C ALA A 260 ? -28.27020 -17.44947 -1.44161 0.426 29.76308 H ? A ? 260 HB2 1
   ATOM 7005 HB3 C ALA A 260 ? -27.22725 -18.44813 -0.77946 0.426 29.76308 H ? A ? 260 HB3 1
   ATOM 7006 N A VAL A 261 ? -24.83819 -16.78846 1.12454 0.574 24.11639 N ? A ? 261 N 1
   ATOM 7007 CA A VAL A 261 ? -23.72357 -16.70183 2.10125 0.574 22.97284 C ? A ? 261 CA 1
   ATOM 7008 C A VAL A 261 ? -23.40133 -18.07836 2.68395 0.574 23.04477 C ? A ? 261 C 1
   ATOM 7009 O A VAL A 261 ? -22.20119 -18.56401 2.76043 0.574 20.93066 O ? A ? 261 O 1
   ATOM 7010 CB A VAL A 261 ? -24.05676 -15.66733 3.20197 0.574 24.63725 C ? A ? 261 CB 1
   ATOM 7011 CG1 A VAL A 261 ? -22.88871 -15.71904 4.31591 0.574 24.35306 C ? A ? 261 CG1 1
   ATOM 7012 CG2 A VAL A 261 ? -24.18020 -14.28651 2.67393 0.574 24.33948 C ? A ? 261 CG2 1
   ATOM 7013 H A VAL A 261 ? -25.55928 -16.38091 1.35593 0.574 28.86639 H ? A ? 261 H 1
   ATOM 7014 HA A VAL A 261 ? -22.93035 -16.39463 1.63506 0.574 27.49413 H ? A ? 261 HA 1
   ATOM 7015 HB A VAL A 261 ? -24.91800 -15.89389 3.58647 0.574 29.49143 H ? A ? 261 HB 1
   ATOM 7016 HG11 A VAL A 261 ? -23.04346 -15.01829 4.96852 0.574 29.15040 H ? A ? 261 HG11 1
   ATOM 7017 HG12 A VAL A 261 ? -22.90542 -16.58582 4.75101 0.574 29.15040 H ? A ? 261 HG12 1
   ATOM 7018 HG13 A VAL A 261 ? -22.03200 -15.58335 3.88171 0.574 29.15040 H ? A ? 261 HG13 1
   ATOM 7019 HG21 A VAL A 261 ? -24.42908 -13.69220 3.39901 0.574 29.13410 H ? A ? 261 HG21 1
   ATOM 7020 HG22 A VAL A 261 ? -23.32748 -14.01378 2.30057 0.574 29.13410 H ? A ? 261 HG22 1
   ATOM 7021 HG23 A VAL A 261 ? -24.86286 -14.27172 1.98498 0.574 29.13410 H ? A ? 261 HG23 1
   ATOM 7022 N C VAL A 261 ? -25.27231 -15.86224 0.87579 0.426 23.52114 N ? A ? 261 N 1
   ATOM 7023 CA C VAL A 261 ? -24.20003 -15.88818 1.87953 0.426 23.90074 C ? A ? 261 CA 1
   ATOM 7024 C C VAL A 261 ? -23.96966 -17.30756 2.41695 0.426 22.70383 C ? A ? 261 C 1
   ATOM 7025 O C VAL A 261 ? -22.88071 -17.82233 2.45889 0.426 23.01288 O ? A ? 261 O 1
   ATOM 7026 CB C VAL A 261 ? -24.53202 -14.89854 3.01236 0.426 24.60043 C ? A ? 261 CB 1
   ATOM 7027 CG1 C VAL A 261 ? -23.48589 -14.87941 4.05894 0.426 25.90049 C ? A ? 261 CG1 1
   ATOM 7028 CG2 C VAL A 261 ? -24.81686 -13.50405 2.39074 0.426 25.62065 C ? A ? 261 CG2 1
   ATOM 7029 H C VAL A 261 ? -25.88981 -15.28136 1.02027 0.426 28.15209 H ? A ? 261 H 1
   ATOM 7030 HA C VAL A 261 ? -23.37316 -15.61289 1.45362 0.426 28.60762 H ? A ? 261 HA 1
   ATOM 7031 HB C VAL A 261 ? -25.33214 -15.18375 3.48072 0.426 29.44724 H ? A ? 261 HB 1
   ATOM 7032 HG11 C VAL A 261 ? -23.74484 -14.25308 4.75288 0.426 31.00732 H ? A ? 261 HG11 1
   ATOM 7033 HG12 C VAL A 261 ? -23.39740 -15.76987 4.43331 0.426 31.00732 H ? A ? 261 HG12 1
   ATOM 7034 HG13 C VAL A 261 ? -22.64572 -14.60305 3.66064 0.426 31.00732 H ? A ? 261 HG13 1
   ATOM 7035 HG21 C VAL A 261 ? -25.05121 -12.88437 3.09924 0.426 30.67151 H ? A ? 261 HG21 1
   ATOM 7036 HG22 C VAL A 261 ? -24.02085 -13.19480 1.93070 0.426 30.67151 H ? A ? 261 HG22 1
   ATOM 7037 HG23 C VAL A 261 ? -25.55226 -13.58233 1.76308 0.426 30.67151 H ? A ? 261 HG23 1
   ATOM 7038 N A LEU A 262 ? -24.49523 -18.78255 3.04366 0.574 23.05304 N ? A ? 262 N 1
   ATOM 7039 CA A LEU A 262 ? -24.32159 -20.09244 3.55944 0.574 23.21843 C ? A ? 262 CA 1
   ATOM 7040 C A LEU A 262 ? -23.79081 -21.07765 2.53278 0.574 24.10821 C ? A ? 262 C 1
   ATOM 7041 O A LEU A 262 ? -23.18701 -22.09036 2.95625 0.574 25.45551 O ? A ? 262 O 1
   ATOM 7042 CB A LEU A 262 ? -25.68624 -20.62748 4.10741 0.574 25.11206 C ? A ? 262 CB 1
   ATOM 7043 CG A LEU A 262 ? -26.17530 -19.99541 5.41468 0.574 26.82374 C ? A ? 262 CG 1
   ATOM 7044 CD1 A LEU A 262 ? -27.58705 -20.49931 5.70249 0.574 30.29658 C ? A ? 262 CD1 1
   ATOM 7045 CD2 A LEU A 262 ? -25.30795 -20.31137 6.66973 0.574 28.87235 C ? A ? 262 CD2 1
   ATOM 7046 H A LEU A 262 ? -25.30822 -18.50742 2.98923 0.574 27.59038 H ? A ? 262 H 1
   ATOM 7047 HA A LEU A 262 ? -23.67863 -20.04283 4.28404 0.574 27.78884 H ? A ? 262 HA 1
   ATOM 7048 HB2 A LEU A 262 ? -26.36723 -20.46403 3.43627 0.574 30.06120 H ? A ? 262 HB2 1
   ATOM 7049 HB3 A LEU A 262 ? -25.59701 -21.58055 4.26425 0.574 30.06120 H ? A ? 262 HB3 1
   ATOM 7050 HG A LEU A 262 ? -26.12906 -19.03577 5.28105 0.574 32.11522 H ? A ? 262 HG 1
   ATOM 7051 HD11 A LEU A 262 ? -27.94094 -20.02533 6.47126 0.574 36.28262 H ? A ? 262 HD11 1
   ATOM 7052 HD12 A LEU A 262 ? -28.14543 -20.33468 4.92659 0.574 36.28262 H ? A ? 262 HD12 1
   ATOM 7053 HD13 A LEU A 262 ? -27.55105 -21.45067 5.88825 0.574 36.28262 H ? A ? 262 HD13 1
   ATOM 7054 HD21 A LEU A 262 ? -25.68891 -19.85939 7.43881 0.574 34.57354 H ? A ? 262 HD21 1
   ATOM 7055 HD22 A LEU A 262 ? -25.30415 -21.26999 6.81779 0.574 34.57354 H ? A ? 262 HD22 1
   ATOM 7056 HD23 A LEU A 262 ? -24.40336 -19.99685 6.51579 0.574 34.57354 H ? A ? 262 HD23 1
   ATOM 7057 N C LEU A 262 ? -24.99059 -17.99435 2.79326 0.426 23.22209 N ? A ? 262 N 1
   ATOM 7058 CA C LEU A 262 ? -24.76243 -19.32901 3.35537 0.426 23.06310 C ? A ? 262 CA 1
   ATOM 7059 C C LEU A 262 ? -24.24416 -20.29221 2.32619 0.426 23.44498 C ? A ? 262 C 1
   ATOM 7060 O C LEU A 262 ? -23.67589 -21.29764 2.68965 0.426 24.32098 O ? A ? 262 O 1
   ATOM 7061 CB C LEU A 262 ? -26.10114 -19.91085 3.96198 0.426 24.86213 C ? A ? 262 CB 1
   ATOM 7062 CG C LEU A 262 ? -26.46223 -19.15027 5.28412 0.426 26.52987 C ? A ? 262 CG 1
   ATOM 7063 CD1 C LEU A 262 ? -27.89571 -19.55205 5.88904 0.426 28.48072 C ? A ? 262 CD1 1
   ATOM 7064 CD2 C LEU A 262 ? -25.29403 -19.16772 6.30194 0.426 27.49938 C ? A ? 262 CD2 1
   ATOM 7065 H C LEU A 262 ? -25.81122 -17.74147 2.74621 0.426 27.79324 H ? A ? 262 H 1
   ATOM 7066 HA C LEU A 262 ? -24.11149 -19.24783 4.06993 0.426 27.60245 H ? A ? 262 HA 1
   ATOM 7067 HB2 C LEU A 262 ? -26.82466 -19.79460 3.32643 0.426 29.76129 H ? A ? 262 HB2 1
   ATOM 7068 HB3 C LEU A 262 ? -25.98528 -20.85244 4.16420 0.426 29.76129 H ? A ? 262 HB3 1
   ATOM 7069 HG C LEU A 262 ? -26.58002 -18.21429 5.05838 0.426 31.76258 H ? A ? 262 HG 1
   ATOM 7070 HD11 C LEU A 262 ? -28.08165 -18.99229 6.65910 0.426 34.10359 H ? A ? 262 HD11 1
   ATOM 7071 HD12 C LEU A 262 ? -28.57454 -19.41608 5.20963 0.426 34.10359 H ? A ? 262 HD12 1
   ATOM 7072 HD13 C LEU A 262 ? -27.87608 -20.48466 6.15504 0.426 34.10359 H ? A ? 262 HD13 1
   ATOM 7073 HD21 C LEU A 262 ? -25.59210 -18.76340 7.13175 0.426 32.92599 H ? A ? 262 HD21 1
   ATOM 7074 HD22 C LEU A 262 ? -25.02596 -20.08657 6.45927 0.426 32.92599 H ? A ? 262 HD22 1
   ATOM 7075 HD23 C LEU A 262 ? -24.54977 -18.66386 5.93712 0.426 32.92599 H ? A ? 262 HD23 1
   ATOM 7076 N A ASP A 263 ? -23.99498 -20.82377 1.21902 0.574 23.85862 N ? A ? 263 N 1
   ATOM 7077 CA A ASP A 263 ? -23.30053 -21.60901 0.20276 0.574 24.09909 C ? A ? 263 CA 1
   ATOM 7078 C A ASP A 263 ? -21.77858 -21.24614 0.18802 0.574 23.59777 C ? A ? 263 C 1
   ATOM 7079 O A ASP A 263 ? -20.91206 -22.15116 0.14669 0.574 23.53816 O ? A ? 263 O 1
   ATOM 7080 CB A ASP A 263 ? -23.97661 -21.39088 -1.12023 0.574 25.82654 C ? A ? 263 CB 1
   ATOM 7081 CG A ASP A 263 ? -25.36032 -22.16113 -1.26373 0.574 27.66652 C ? A ? 263 CG 1
   ATOM 7082 OD1 A ASP A 263 ? -25.90744 -22.65229 -0.22116 0.574 29.20954 O ? A ? 263 OD1 1
   ATOM 7083 OD2 A ASP A 263 ? -25.86648 -22.21477 -2.42790 0.574 28.20341 O ? A ? 263 OD2 1
   ATOM 7084 H A ASP A 263 ? -24.51875 -20.21615 0.90909 0.574 28.55707 H ? A ? 263 H 1
   ATOM 7085 HA A ASP A 263 ? -23.35480 -22.55925 0.38984 0.574 28.84564 H ? A ? 263 HA 1
   ATOM 7086 HB2 A ASP A 263 ? -24.15249 -20.44318 -1.22904 0.574 30.91858 H ? A ? 263 HB2 1
   ATOM 7087 HB3 A ASP A 263 ? -23.38946 -21.70258 -1.82662 0.574 30.91858 H ? A ? 263 HB3 1
   ATOM 7088 N C ASP A 263 ? -24.42023 -20.02362 1.03282 0.426 24.08586 N ? A ? 263 N 1
   ATOM 7089 CA C ASP A 263 ? -23.77196 -20.82096 0.00955 0.426 23.26778 C ? A ? 263 CA 1
   ATOM 7090 C C ASP A 263 ? -22.23134 -20.52709 -0.04663 0.426 23.95864 C ? A ? 263 C 1
   ATOM 7091 O C ASP A 263 ? -21.41671 -21.45580 -0.11803 0.426 23.11246 O ? A ? 263 O 1
   ATOM 7092 CB C ASP A 263 ? -24.49928 -20.54883 -1.31161 0.426 25.08972 C ? A ? 263 CB 1
   ATOM 7093 CG C ASP A 263 ? -25.94558 -21.20804 -1.37842 0.426 26.83606 C ? A ? 263 CG 1
   ATOM 7094 OD1 C ASP A 263 ? -26.37049 -21.84915 -0.36714 0.426 28.24985 O ? A ? 263 OD1 1
   ATOM 7095 OD2 C ASP A 263 ? -26.59478 -21.03634 -2.41309 0.426 26.37999 O ? A ? 263 OD2 1
   ATOM 7096 H C ASP A 263 ? -24.90970 -19.38591 0.72730 0.426 28.82976 H ? A ? 263 H 1
   ATOM 7097 HA C ASP A 263 ? -23.84037 -21.77014 0.19735 0.426 27.84807 H ? A ? 263 HA 1
   ATOM 7098 HB2 C ASP A 263 ? -24.60310 -19.59071 -1.42174 0.426 30.03440 H ? A ? 263 HB2 1
   ATOM 7099 HB3 C ASP A 263 ? -23.97251 -20.91146 -2.04093 0.426 30.03440 H ? A ? 263 HB3 1
   ATOM 7100 N A MET A 264 ? -21.47333 -19.95024 0.33799 0.574 21.55966 N ? A ? 264 N 1
   ATOM 7101 CA A MET A 264 ? -20.07464 -19.54376 0.48191 0.574 22.10630 C ? A ? 264 CA 1
   ATOM 7102 C A MET A 264 ? -19.49353 -20.08773 1.74832 0.574 22.43366 C ? A ? 264 C 1
   ATOM 7103 O A MET A 264 ? -18.32741 -20.57141 1.76310 0.574 22.26922 O ? A ? 264 O 1
   ATOM 7104 CB A MET A 264 ? -19.91912 -18.01108 0.45665 0.574 21.29322 C ? A ? 264 CB 1
   ATOM 7105 CG A MET A 264 ? -18.34647 -17.66423 0.35296 0.574 20.22879 C ? A ? 264 CG 1
   ATOM 7106 SD A MET A 264 ? -17.73573 -18.37217 -1.33700 0.574 18.78639 S ? A ? 264 SD 1
   ATOM 7107 CE A MET A 264 ? -18.33501 -17.03829 -2.41823 0.574 19.10967 C ? A ? 264 CE 1
   ATOM 7108 H A MET A 264 ? -22.04278 -19.30612 0.35891 0.574 25.79833 H ? A ? 264 H 1
   ATOM 7109 HA A MET A 264 ? -19.59227 -19.89041 -0.28493 0.574 26.45429 H ? A ? 264 HA 1
   ATOM 7110 HB2 A MET A 264 ? -20.37871 -17.64258 -0.31399 0.574 25.47859 H ? A ? 264 HB2 1
   ATOM 7111 HB3 A MET A 264 ? -20.27766 -17.62669 1.27187 0.574 25.47859 H ? A ? 264 HB3 1
   ATOM 7112 HG2 A MET A 264 ? -18.20861 -16.70428 0.37272 0.574 24.20127 H ? A ? 264 HG2 1
   ATOM 7113 HG3 A MET A 264 ? -17.85770 -18.08458 1.07775 0.574 24.20127 H ? A ? 264 HG3 1
   ATOM 7114 HE1 A MET A 264 ? -18.14074 -17.26795 -3.34041 0.574 22.85833 H ? A ? 264 HE1 1
   ATOM 7115 HE2 A MET A 264 ? -19.29225 -16.93922 -2.29663 0.574 22.85833 H ? A ? 264 HE2 1
   ATOM 7116 HE3 A MET A 264 ? -17.88424 -16.21283 -2.18091 0.574 22.85833 H ? A ? 264 HE3 1
   ATOM 7117 N C MET A 264 ? -21.84586 -19.26096 -0.02064 0.426 21.23404 N ? A ? 264 N 1
   ATOM 7118 CA C MET A 264 ? -20.44216 -19.02287 0.17451 0.426 22.73327 C ? A ? 264 CA 1
   ATOM 7119 C C MET A 264 ? -19.94096 -19.78374 1.38987 0.426 21.55977 C ? A ? 264 C 1
   ATOM 7120 O C MET A 264 ? -18.83488 -20.33084 1.33274 0.426 21.95967 O ? A ? 264 O 1
   ATOM 7121 CB C MET A 264 ? -20.16349 -17.53645 0.26822 0.426 21.28064 C ? A ? 264 CB 1
   ATOM 7122 CG C MET A 264 ? -18.73397 -17.26838 -0.09272 0.426 20.50264 C ? A ? 264 CG 1
   ATOM 7123 SD C MET A 264 ? -18.20235 -17.68733 -1.79415 0.426 18.09868 S ? A ? 264 SD 1
   ATOM 7124 CE C MET A 264 ? -18.66401 -16.37031 -2.77256 0.426 19.26637 C ? A ? 264 CE 1
   ATOM 7125 H C MET A 264 ? -22.35056 -18.57020 -0.10866 0.426 25.40758 H ? A ? 264 H 1
   ATOM 7126 HA C MET A 264 ? -19.94969 -19.33340 -0.60134 0.426 27.20666 H ? A ? 264 HA 1
   ATOM 7127 HB2 C MET A 264 ? -20.73787 -17.05596 -0.34832 0.426 25.46350 H ? A ? 264 HB2 1
   ATOM 7128 HB3 C MET A 264 ? -20.32054 -17.23024 1.17512 0.426 25.46350 H ? A ? 264 HB3 1
   ATOM 7129 HG2 C MET A 264 ? -18.56916 -16.31997 0.02665 0.426 24.52990 H ? A ? 264 HG2 1
   ATOM 7130 HG3 C MET A 264 ? -18.17309 -17.78104 0.51018 0.426 24.52990 H ? A ? 264 HG3 1
   ATOM 7131 HE1 C MET A 264 ? -18.40206 -16.55060 -3.68896 0.426 23.04637 H ? A ? 264 HE1 1
   ATOM 7132 HE2 C MET A 264 ? -19.62616 -16.25932 -2.71930 0.426 23.04637 H ? A ? 264 HE2 1
   ATOM 7133 HE3 C MET A 264 ? -18.22042 -15.56894 -2.45329 0.426 23.04637 H ? A ? 264 HE3 1
   ATOM 7134 N A CYS A 265 ? -20.32034 -20.09285 2.85101 0.574 22.58629 N ? A ? 265 N 1
   ATOM 7135 CA A CYS A 265 ? -19.82741 -20.77159 4.01723 0.574 23.15523 C ? A ? 265 CA 1
   ATOM 7136 C A CYS A 265 ? -19.67305 -22.20299 3.67544 0.574 23.92316 C ? A ? 265 C 1
   ATOM 7137 O A CYS A 265 ? -18.70743 -22.84585 4.14244 0.574 25.08047 O ? A ? 265 O 1
   ATOM 7138 CB A CYS A 265 ? -20.78434 -20.49290 5.24244 0.574 23.47399 C ? A ? 265 CB 1
   ATOM 7139 SG A CYS A 265 ? -21.35020 -18.65804 5.60057 0.574 17.72568 S ? A ? 265 SG 1
   ATOM 7140 H A CYS A 265 ? -21.09854 -19.73146 2.90932 0.574 27.03028 H ? A ? 265 H 1
   ATOM 7141 HA A CYS A 265 ? -18.96249 -20.44134 4.30664 0.574 27.71300 H ? A ? 265 HA 1
   ATOM 7142 HB2 A CYS A 265 ? -21.59482 -21.00702 5.10211 0.574 28.09552 H ? A ? 265 HB2 1
   ATOM 7143 HB3 A CYS A 265 ? -20.33058 -20.80071 6.04260 0.574 28.09552 H ? A ? 265 HB3 1
   ATOM 7144 HG A CYS A 265 ? -21.51551 -18.08942 4.55686 0.574 21.19755 H ? A ? 265 HG 1
   ATOM 7145 N C CYS A 265 ? -20.75091 -19.85667 2.52473 0.426 22.55786 N ? A ? 265 N 1
   ATOM 7146 CA C CYS A 265 ? -20.20467 -20.52896 3.70814 0.426 22.84597 C ? A ? 265 CA 1
   ATOM 7147 C C CYS A 265 ? -19.76793 -21.96392 3.50556 0.426 23.60049 C ? A ? 265 C 1
   ATOM 7148 O C CYS A 265 ? -18.82410 -22.41749 4.15412 0.426 24.88426 O ? A ? 265 O 1
   ATOM 7149 CB C CYS A 265 ? -21.27912 -20.43628 4.80241 0.426 22.98015 C ? A ? 265 CB 1
   ATOM 7150 SG C CYS A 265 ? -20.76929 -19.29868 5.97430 0.426 21.35550 S ? A ? 265 SG 1
   ATOM 7151 H C CYS A 265 ? -21.54799 -19.54236 2.59875 0.426 26.99616 H ? A ? 265 H 1
   ATOM 7152 HA C CYS A 265 ? -19.38562 -20.07428 3.95979 0.426 27.34189 H ? A ? 265 HA 1
   ATOM 7153 HB2 C CYS A 265 ? -22.11924 -20.14121 4.41767 0.426 27.50291 H ? A ? 265 HB2 1
   ATOM 7154 HB3 C CYS A 265 ? -21.39433 -21.30046 5.22763 0.426 27.50291 H ? A ? 265 HB3 1
   ATOM 7155 HG C CYS A 265 ? -19.94897 -19.81071 6.68486 0.426 25.55333 H ? A ? 265 HG 1
   ATOM 7156 N . ALA A 266 ? -20.60684 -22.77522 2.86562 1.000 25.05519 N ? A ? 266 N 1
   ATOM 7157 CA . ALA A 266 ? -20.30088 -24.18310 2.51863 1.000 27.33445 C ? A ? 266 CA 1
   ATOM 7158 C . ALA A 266 ? -18.96362 -24.30969 1.73757 1.000 24.99921 C ? A ? 266 C 1
   ATOM 7159 O . ALA A 266 ? -18.22669 -25.27373 1.88593 1.000 27.00491 O ? A ? 266 O 1
   ATOM 7160 CB . ALA A 266 ? -21.40175 -24.73522 1.65358 1.000 29.88791 C ? A ? 266 CB 1
   ATOM 7161 HA . ALA A 266 ? -20.23429 -24.68840 3.34394 1.000 32.72807 H ? A ? 266 HA 1
   ATOM 7162 HB1 . ALA A 266 ? -21.20406 -25.66138 1.44369 1.000 35.79222 H ? A ? 266 HB1 1
   ATOM 7163 HB2 . ALA A 266 ? -22.24142 -24.67727 2.13575 1.000 35.79222 H ? A ? 266 HB2 1
   ATOM 7164 HB3 . ALA A 266 ? -21.45275 -24.21456 0.83675 1.000 35.79222 H ? A ? 266 HB3 1
   ATOM 7165 H A ALA A 266 ? -21.32247 -22.41694 2.55083 0.574 29.99296 H ? A ? 266 H 1
   ATOM 7166 H C ALA A 266 ? -21.39167 -22.53763 2.60642 0.426 29.99296 H ? A ? 266 H 1
   ATOM 7167 N . SER A 267 ? -18.67461 -23.33767 0.83571 1.000 24.40116 N ? A ? 267 N 1
   ATOM 7168 CA . SER A 267 ? -17.41199 -23.35450 0.08299 1.000 26.46060 C ? A ? 267 CA 1
   ATOM 7169 C . SER A 267 ? -16.25638 -23.18735 1.01615 1.000 26.66214 C ? A ? 267 C 1
   ATOM 7170 O . SER A 267 ? -15.21740 -23.87126 0.88218 1.000 26.17918 O ? A ? 267 O 1
   ATOM 7171 H . SER A 267 ? -19.18806 -22.67319 0.65014 1.000 29.20812 H ? A ? 267 H 1
   ATOM 7172 HA . SER A 267 ? -17.26808 -24.19584 -0.37781 1.000 31.67944 H ? A ? 267 HA 1
   ATOM 7173 CB A SER A 267 ? -17.50054 -22.20930 -1.00422 0.600 25.68052 C ? A ? 267 CB 1
   ATOM 7174 OG A SER A 267 ? -16.34651 -21.97852 -1.66589 0.600 27.95205 O ? A ? 267 OG 1
   ATOM 7175 HB2 A SER A 267 ? -18.17519 -22.46183 -1.65382 0.600 30.74336 H ? A ? 267 HB2 1
   ATOM 7176 HB3 A SER A 267 ? -17.76105 -21.38878 -0.55725 0.600 30.74336 H ? A ? 267 HB3 1
   ATOM 7177 HG A SER A 267 ? -16.26941 -22.51742 -2.30561 0.600 33.46918 H ? A ? 267 HG 1
   ATOM 7178 CB C SER A 267 ? -17.39725 -22.22281 -0.97442 0.400 25.60960 C ? A ? 267 CB 1
   ATOM 7179 OG C SER A 267 ? -17.42590 -22.82880 -2.19635 0.400 27.87333 O ? A ? 267 OG 1
   ATOM 7180 HB2 C SER A 267 ? -18.17733 -21.65658 -0.86598 0.400 30.65825 H ? A ? 267 HB2 1
   ATOM 7181 HB3 C SER A 267 ? -16.58873 -21.69450 -0.88442 0.400 30.65825 H ? A ? 267 HB3 1
   ATOM 7182 HG C SER A 267 ? -16.86987 -23.45806 -2.21808 0.400 33.37473 H ? A ? 267 HG 1
   ATOM 7183 N A LEU A 268 ? -16.38427 -22.25398 1.95246 0.231 26.59975 N ? A ? 268 N 1
   ATOM 7184 CA A LEU A 268 ? -15.31393 -22.09978 2.92806 0.231 26.51437 C ? A ? 268 CA 1
   ATOM 7185 C A LEU A 268 ? -15.15883 -23.35147 3.77873 0.231 27.88369 C ? A ? 268 C 1
   ATOM 7186 O A LEU A 268 ? -14.05526 -23.72055 4.14480 0.231 27.87822 O ? A ? 268 O 1
   ATOM 7187 CB A LEU A 268 ? -15.58818 -20.88345 3.82455 0.231 26.19314 C ? A ? 268 CB 1
   ATOM 7188 CG A LEU A 268 ? -14.55977 -20.55564 4.88701 0.231 25.79141 C ? A ? 268 CG 1
   ATOM 7189 CD1 A LEU A 268 ? -13.10971 -20.45285 4.34213 0.231 25.96660 C ? A ? 268 CD1 1
   ATOM 7190 CD2 A LEU A 268 ? -14.95717 -19.23932 5.62229 0.231 24.92879 C ? A ? 268 CD2 1
   ATOM 7191 H A LEU A 268 ? -17.05216 -21.71955 2.04132 0.231 31.84642 H ? A ? 268 H 1
   ATOM 7192 HA A LEU A 268 ? -14.48206 -21.94760 2.45293 0.231 31.74397 H ? A ? 268 HA 1
   ATOM 7193 HB2 A LEU A 268 ? -15.66035 -20.10326 3.25271 0.231 31.35850 H ? A ? 268 HB2 1
   ATOM 7194 HB3 A LEU A 268 ? -16.42848 -21.03672 4.28423 0.231 31.35850 H ? A ? 268 HB3 1
   ATOM 7195 HG A LEU A 268 ? -14.55255 -21.29468 5.51524 0.231 30.87643 H ? A ? 268 HG 1
   ATOM 7196 HD11 A LEU A 268 ? -12.51799 -20.19410 5.06588 0.231 31.08665 H ? A ? 268 HD11 1
   ATOM 7197 HD12 A LEU A 268 ? -12.84296 -21.31616 3.98936 0.231 31.08665 H ? A ? 268 HD12 1
   ATOM 7198 HD13 A LEU A 268 ? -13.08327 -19.78556 3.63862 0.231 31.08665 H ? A ? 268 HD13 1
   ATOM 7199 HD21 A LEU A 268 ? -14.28972 -19.04097 6.29762 0.231 29.84128 H ? A ? 268 HD21 1
   ATOM 7200 HD22 A LEU A 268 ? -14.99890 -18.51697 4.97626 0.231 29.84128 H ? A ? 268 HD22 1
   ATOM 7201 HD23 A LEU A 268 ? -15.82435 -19.36024 6.03976 0.231 29.84128 H ? A ? 268 HD23 1
   ATOM 7202 N B LEU A 268 ? -16.38865 -22.26241 1.96671 0.425 26.59980 N ? A ? 268 N 1
   ATOM 7203 CA B LEU A 268 ? -15.31379 -22.11136 2.93649 0.425 26.50343 C ? A ? 268 CA 1
   ATOM 7204 C B LEU A 268 ? -15.09151 -23.37907 3.76923 0.425 27.89021 C ? A ? 268 C 1
   ATOM 7205 O B LEU A 268 ? -13.98162 -23.77130 4.00287 0.425 27.89179 O ? A ? 268 O 1
   ATOM 7206 CB B LEU A 268 ? -15.61127 -20.92403 3.88010 0.425 26.20643 C ? A ? 268 CB 1
   ATOM 7207 CG B LEU A 268 ? -14.55037 -20.56675 4.88473 0.425 25.78358 C ? A ? 268 CG 1
   ATOM 7208 CD1 B LEU A 268 ? -13.06563 -20.46249 4.34453 0.425 25.96318 C ? A ? 268 CD1 1
   ATOM 7209 CD2 B LEU A 268 ? -14.95133 -19.22041 5.63292 0.425 24.93664 C ? A ? 268 CD2 1
   ATOM 7210 H B LEU A 268 ? -17.06082 -21.73510 2.06531 0.425 31.84649 H ? A ? 268 H 1
   ATOM 7211 HA B LEU A 268 ? -14.50051 -21.93251 2.43900 0.425 31.73084 H ? A ? 268 HA 1
   ATOM 7212 HB2 B LEU A 268 ? -15.75833 -20.13717 3.33226 0.425 31.37444 H ? A ? 268 HB2 1
   ATOM 7213 HB3 B LEU A 268 ? -16.41503 -21.13480 4.38054 0.425 31.37444 H ? A ? 268 HB3 1
   ATOM 7214 HG B LEU A 268 ? -14.52044 -21.31925 5.49607 0.425 30.86703 H ? A ? 268 HG 1
   ATOM 7215 HD11 B LEU A 268 ? -12.48761 -20.16592 5.06482 0.425 31.08255 H ? A ? 268 HD11 1
   ATOM 7216 HD12 B LEU A 268 ? -12.78176 -21.33529 4.03064 0.425 31.08255 H ? A ? 268 HD12 1
   ATOM 7217 HD13 B LEU A 268 ? -13.03916 -19.82387 3.61489 0.425 31.08255 H ? A ? 268 HD13 1
   ATOM 7218 HD21 B LEU A 268 ? -14.26226 -19.00118 6.27948 0.425 29.85069 H ? A ? 268 HD21 1
   ATOM 7219 HD22 B LEU A 268 ? -15.03079 -18.50774 4.97971 0.425 29.85069 H ? A ? 268 HD22 1
   ATOM 7220 HD23 B LEU A 268 ? -15.79959 -19.35090 6.08495 0.425 29.85069 H ? A ? 268 HD23 1
   ATOM 7221 N C LEU A 268 ? -16.36074 -22.17413 1.87070 0.344 26.59731 N ? A ? 268 N 1
   ATOM 7222 CA C LEU A 268 ? -15.32044 -22.01499 2.86592 0.344 26.49098 C ? A ? 268 CA 1
   ATOM 7223 C C LEU A 268 ? -15.19412 -23.26861 3.70927 0.344 27.86119 C ? A ? 268 C 1
   ATOM 7224 O C LEU A 268 ? -14.11121 -23.67158 4.07030 0.344 27.91575 O ? A ? 268 O 1
   ATOM 7225 CB C LEU A 268 ? -15.61998 -20.80053 3.76630 0.344 26.19114 C ? A ? 268 CB 1
   ATOM 7226 CG C LEU A 268 ? -14.59876 -20.47279 4.82761 0.344 25.77740 C ? A ? 268 CG 1
   ATOM 7227 CD1 C LEU A 268 ? -13.10451 -20.39174 4.32160 0.344 25.96268 C ? A ? 268 CD1 1
   ATOM 7228 CD2 C LEU A 268 ? -15.00850 -19.12966 5.56389 0.344 24.92790 C ? A ? 268 CD2 1
   ATOM 7229 H C LEU A 268 ? -16.99562 -21.59438 1.89102 0.344 31.84350 H ? A ? 268 H 1
   ATOM 7230 HA C LEU A 268 ? -14.47734 -21.85211 2.41476 0.344 31.71590 H ? A ? 268 HA 1
   ATOM 7231 HB2 C LEU A 268 ? -15.69933 -20.01868 3.19769 0.344 31.35609 H ? A ? 268 HB2 1
   ATOM 7232 HB3 C LEU A 268 ? -16.46006 -20.96585 4.22217 0.344 31.35609 H ? A ? 268 HB3 1
   ATOM 7233 HG C LEU A 268 ? -14.60292 -21.21760 5.44902 0.344 30.85961 H ? A ? 268 HG 1
   ATOM 7234 HD11 C LEU A 268 ? -12.53741 -20.10836 5.05576 0.344 31.08194 H ? A ? 268 HD11 1
   ATOM 7235 HD12 C LEU A 268 ? -12.82874 -21.26786 4.00972 0.344 31.08194 H ? A ? 268 HD12 1
   ATOM 7236 HD13 C LEU A 268 ? -13.05121 -19.75039 3.59584 0.344 31.08194 H ? A ? 268 HD13 1
   ATOM 7237 HD21 C LEU A 268 ? -14.34631 -18.92723 6.24318 0.344 29.84021 H ? A ? 268 HD21 1
   ATOM 7238 HD22 C LEU A 268 ? -15.04507 -18.41128 4.91313 0.344 29.84021 H ? A ? 268 HD22 1
   ATOM 7239 HD23 C LEU A 268 ? -15.87893 -19.24793 5.97530 0.344 29.84021 H ? A ? 268 HD23 1
   ATOM 7240 N A LYS A 269 ? -16.26637 -23.97629 4.16797 0.231 28.41438 N ? A ? 269 N 1
   ATOM 7241 CA A LYS A 269 ? -16.17898 -25.25997 4.86806 0.231 29.50126 C ? A ? 269 CA 1
   ATOM 7242 C A LYS A 269 ? -15.31360 -26.25661 4.08325 0.231 30.32560 C ? A ? 269 C 1
   ATOM 7243 O A LYS A 269 ? -14.36624 -26.84088 4.62900 0.231 30.52617 O ? A ? 269 O 1
   ATOM 7244 CB A LYS A 269 ? -17.58808 -25.82037 5.10783 0.231 30.72014 C ? A ? 269 CB 1
   ATOM 7245 CG A LYS A 269 ? -17.61702 -27.19470 5.78921 0.231 32.60657 C ? A ? 269 CG 1
   ATOM 7246 CD A LYS A 269 ? -19.06706 -27.62053 6.26232 0.231 34.25938 C ? A ? 269 CD 1
   ATOM 7247 CE A LYS A 269 ? -19.11658 -29.02851 6.96630 0.231 34.70978 C ? A ? 269 CE 1
   ATOM 7248 NZ A LYS A 269 ? -20.43977 -29.38952 7.67067 0.231 34.11640 N ? A ? 269 NZ 1
   ATOM 7249 H A LYS A 269 ? -17.06651 -23.68685 4.04302 0.231 34.02399 H ? A ? 269 H 1
   ATOM 7250 HA A LYS A 269 ? -15.76338 -25.12302 5.73375 0.231 35.32824 H ? A ? 269 HA 1
   ATOM 7251 HB2 A LYS A 269 ? -18.07452 -25.20165 5.67481 0.231 36.79090 H ? A ? 269 HB2 1
   ATOM 7252 HB3 A LYS A 269 ? -18.03575 -25.90799 4.25179 0.231 36.79090 H ? A ? 269 HB3 1
   ATOM 7253 HG2 A LYS A 269 ? -17.29872 -27.86395 5.16335 0.231 39.05462 H ? A ? 269 HG2 1
   ATOM 7254 HG3 A LYS A 269 ? -17.04287 -27.17159 6.57069 0.231 39.05462 H ? A ? 269 HG3 1
   ATOM 7255 HD2 A LYS A 269 ? -19.39546 -26.96245 6.89476 0.231 41.03799 H ? A ? 269 HD2 1
   ATOM 7256 HD3 A LYS A 269 ? -19.65048 -27.65675 5.48823 0.231 41.03799 H ? A ? 269 HD3 1
   ATOM 7257 HE2 A LYS A 269 ? -18.95624 -29.70936 6.29427 0.231 41.57847 H ? A ? 269 HE2 1
   ATOM 7258 HE3 A LYS A 269 ? -18.41856 -29.05576 7.63931 0.231 41.57847 H ? A ? 269 HE3 1
   ATOM 7259 HZ1 A LYS A 269 ? -20.31125 -29.44585 8.54954 0.231 40.86641 H ? A ? 269 HZ1 1
   ATOM 7260 HZ2 A LYS A 269 ? -21.05179 -28.76423 7.50775 0.231 40.86641 H ? A ? 269 HZ2 1
   ATOM 7261 HZ3 A LYS A 269 ? -20.73995 -30.17229 7.37190 0.231 40.86641 H ? A ? 269 HZ3 1
   ATOM 7262 N B LYS A 269 ? -16.12802 -23.94939 4.36301 0.425 28.40181 N ? A ? 269 N 1
   ATOM 7263 CA B LYS A 269 ? -15.96012 -25.21603 5.10039 0.425 29.47202 C ? A ? 269 CA 1
   ATOM 7264 C B LYS A 269 ? -14.99309 -26.24620 4.43793 0.425 30.43300 C ? A ? 269 C 1
   ATOM 7265 O B LYS A 269 ? -14.11480 -26.83310 5.07799 0.425 30.20092 O ? A ? 269 O 1
   ATOM 7266 CB B LYS A 269 ? -17.35154 -25.84868 5.27317 0.425 30.78182 C ? A ? 269 CB 1
   ATOM 7267 CG B LYS A 269 ? -17.33189 -27.07615 6.15072 0.425 32.59145 C ? A ? 269 CG 1
   ATOM 7268 CD B LYS A 269 ? -18.75195 -27.74706 6.26925 0.425 34.16236 C ? A ? 269 CD 1
   ATOM 7269 CE B LYS A 269 ? -19.87314 -26.76270 6.72284 0.425 35.77455 C ? A ? 269 CE 1
   ATOM 7270 NZ B LYS A 269 ? -21.22745 -27.45307 6.82738 0.425 37.27353 N ? A ? 269 NZ 1
   ATOM 7271 H B LYS A 269 ? -16.92963 -23.63793 4.36066 0.425 34.00890 H ? A ? 269 H 1
   ATOM 7272 HA B LYS A 269 ? -15.55898 -24.99986 5.95669 0.425 35.29315 H ? A ? 269 HA 1
   ATOM 7273 HB2 B LYS A 269 ? -17.94530 -25.19844 5.68003 0.425 36.86491 H ? A ? 269 HB2 1
   ATOM 7274 HB3 B LYS A 269 ? -17.69043 -26.10800 4.40208 0.425 36.86491 H ? A ? 269 HB3 1
   ATOM 7275 HG2 B LYS A 269 ? -16.72084 -27.72794 5.77299 0.425 39.03647 H ? A ? 269 HG2 1
   ATOM 7276 HG3 B LYS A 269 ? -17.04103 -26.82607 7.04165 0.425 39.03647 H ? A ? 269 HG3 1
   ATOM 7277 HD2 B LYS A 269 ? -19.00351 -28.10263 5.40255 0.425 40.92156 H ? A ? 269 HD2 1
   ATOM 7278 HD3 B LYS A 269 ? -18.70613 -28.46375 6.92129 0.425 40.92156 H ? A ? 269 HD3 1
   ATOM 7279 HE2 B LYS A 269 ? -19.64833 -26.40216 7.59484 0.425 42.85619 H ? A ? 269 HE2 1
   ATOM 7280 HE3 B LYS A 269 ? -19.94823 -26.04384 6.07593 0.425 42.85619 H ? A ? 269 HE3 1
   ATOM 7281 HZ1 B LYS A 269 ? -21.87033 -26.84729 6.93623 0.425 44.65496 H ? A ? 269 HZ1 1
   ATOM 7282 HZ2 B LYS A 269 ? -21.39056 -27.91725 6.08574 0.425 44.65496 H ? A ? 269 HZ2 1
   ATOM 7283 HZ3 B LYS A 269 ? -21.23315 -28.00843 7.52283 0.425 44.65496 H ? A ? 269 HZ3 1
   ATOM 7284 N C LYS A 269 ? -16.30614 -23.85512 4.11875 0.344 28.38116 N ? A ? 269 N 1
   ATOM 7285 CA C LYS A 269 ? -16.20126 -25.16533 4.76808 0.344 29.46571 C ? A ? 269 CA 1
   ATOM 7286 C C LYS A 269 ? -15.40560 -26.16557 3.89481 0.344 30.25380 C ? A ? 269 C 1
   ATOM 7287 O C LYS A 269 ? -14.46096 -26.80900 4.37700 0.344 30.43466 O ? A ? 269 O 1
   ATOM 7288 CB C LYS A 269 ? -17.59603 -25.70720 5.08311 0.344 30.65373 C ? A ? 269 CB 1
   ATOM 7289 CG C LYS A 269 ? -17.55020 -27.03014 5.78825 0.344 32.54563 C ? A ? 269 CG 1
   ATOM 7290 CD C LYS A 269 ? -18.99755 -27.54886 6.11616 0.344 34.23148 C ? A ? 269 CD 1
   ATOM 7291 CE C LYS A 269 ? -19.77907 -26.63697 7.13747 0.344 35.71945 C ? A ? 269 CE 1
   ATOM 7292 NZ C LYS A 269 ? -21.10545 -27.23880 7.50548 0.344 37.16404 N ? A ? 269 NZ 1
   ATOM 7293 H C LYS A 269 ? -17.10114 -23.53677 4.03986 0.344 33.98412 H ? A ? 269 H 1
   ATOM 7294 HA C LYS A 269 ? -15.72499 -25.05958 5.60646 0.344 35.28558 H ? A ? 269 HA 1
   ATOM 7295 HB2 C LYS A 269 ? -18.05939 -25.07598 5.65561 0.344 36.71121 H ? A ? 269 HB2 1
   ATOM 7296 HB3 C LYS A 269 ? -18.08539 -25.82406 4.25379 0.344 36.71121 H ? A ? 269 HB3 1
   ATOM 7297 HG2 C LYS A 269 ? -17.11207 -27.68330 5.22052 0.344 38.98149 H ? A ? 269 HG2 1
   ATOM 7298 HG3 C LYS A 269 ? -17.06289 -26.93485 6.62153 0.344 38.98149 H ? A ? 269 HG3 1
   ATOM 7299 HD2 C LYS A 269 ? -19.51223 -27.58130 5.29461 0.344 41.00450 H ? A ? 269 HD2 1
   ATOM 7300 HD3 C LYS A 269 ? -18.93221 -28.43643 6.50197 0.344 41.00450 H ? A ? 269 HD3 1
   ATOM 7301 HE2 C LYS A 269 ? -19.25374 -26.53723 7.94677 0.344 42.79007 H ? A ? 269 HE2 1
   ATOM 7302 HE3 C LYS A 269 ? -19.93849 -25.76833 6.73627 0.344 42.79007 H ? A ? 269 HE3 1
   ATOM 7303 HZ1 C LYS A 269 ? -21.74759 -26.62661 7.43486 0.344 44.52358 H ? A ? 269 HZ1 1
   ATOM 7304 HZ2 C LYS A 269 ? -21.29289 -27.91803 6.96178 0.344 44.52358 H ? A ? 269 HZ2 1
   ATOM 7305 HZ3 C LYS A 269 ? -21.08214 -27.53758 8.34350 0.344 44.52358 H ? A ? 269 HZ3 1
   ATOM 7306 N A GLU A 270 ? -15.62640 -26.45351 2.79645 0.231 30.13682 N ? A ? 270 N 1
   ATOM 7307 CA A GLU A 270 ? -14.85165 -27.38895 1.97520 0.231 31.36080 C ? A ? 270 CA 1
   ATOM 7308 C A GLU A 270 ? -13.38780 -26.95911 1.92847 0.231 31.01072 C ? A ? 270 C 1
   ATOM 7309 O A GLU A 270 ? -12.47539 -27.75606 2.19924 0.231 31.84869 O ? A ? 270 O 1
   ATOM 7310 CB A GLU A 270 ? -15.48305 -27.50573 0.56895 0.231 31.93725 C ? A ? 270 CB 1
   ATOM 7311 CG A GLU A 270 ? -14.64737 -28.31975 -0.44982 0.231 33.49867 C ? A ? 270 CG 1
   ATOM 7312 CD A GLU A 270 ? -15.30901 -28.54477 -1.81246 0.231 34.08082 C ? A ? 270 CD 1
   ATOM 7313 OE1 A GLU A 270 ? -16.53843 -28.68117 -1.88727 0.231 33.99926 O ? A ? 270 OE1 1
   ATOM 7314 OE2 A GLU A 270 ? -14.55033 -28.58601 -2.83367 0.231 34.74584 O ? A ? 270 OE2 1
   ATOM 7315 H A GLU A 270 ? -16.27173 -26.06429 2.38214 0.231 36.09092 H ? A ? 270 H 1
   ATOM 7316 HA A GLU A 270 ? -14.88026 -28.27782 2.36251 0.231 37.55969 H ? A ? 270 HA 1
   ATOM 7317 HB2 A GLU A 270 ? -16.34561 -27.94131 0.65363 0.231 38.25142 H ? A ? 270 HB2 1
   ATOM 7318 HB3 A GLU A 270 ? -15.59633 -26.61299 0.20690 0.231 38.25142 H ? A ? 270 HB3 1
   ATOM 7319 HG2 A GLU A 270 ? -13.81437 -27.84855 -0.60787 0.231 40.12514 H ? A ? 270 HG2 1
   ATOM 7320 HG3 A GLU A 270 ? -14.46721 -29.19341 -0.06881 0.231 40.12514 H ? A ? 270 HG3 1
   ATOM 7321 N B GLU A 270 ? -15.13475 -26.45663 3.13974 0.425 29.85641 N ? A ? 270 N 1
   ATOM 7322 CA B GLU A 270 ? -14.36226 -27.48084 2.43372 0.425 31.25038 C ? A ? 270 CA 1
   ATOM 7323 C B GLU A 270 ? -12.89356 -27.09096 2.28051 0.425 31.20484 C ? A ? 270 C 1
   ATOM 7324 O B GLU A 270 ? -12.00645 -27.95761 2.29749 0.425 31.58208 O ? A ? 270 O 1
   ATOM 7325 CB B GLU A 270 ? -15.04720 -27.70956 1.06594 0.425 31.90569 C ? A ? 270 CB 1
   ATOM 7326 CG B GLU A 270 ? -14.63531 -29.00353 0.30367 0.425 33.98907 C ? A ? 270 CG 1
   ATOM 7327 CD B GLU A 270 ? -15.86010 -29.68940 -0.45432 0.425 36.43706 C ? A ? 270 CD 1
   ATOM 7328 OE1 B GLU A 270 ? -16.19165 -29.21140 -1.58396 0.425 34.17585 O ? A ? 270 OE1 1
   ATOM 7329 OE2 B GLU A 270 ? -16.50237 -30.65685 0.15909 0.425 38.54420 O ? A ? 270 OE2 1
   ATOM 7330 H B GLU A 270 ? -15.67490 -26.01953 2.63301 0.425 35.75442 H ? A ? 270 H 1
   ATOM 7331 HA B GLU A 270 ? -14.35867 -28.31483 2.92905 0.425 37.42718 H ? A ? 270 HA 1
   ATOM 7332 HB2 B GLU A 270 ? -16.00526 -27.75506 1.21068 0.425 38.21355 H ? A ? 270 HB2 1
   ATOM 7333 HB3 B GLU A 270 ? -14.83387 -26.95813 0.49083 0.425 38.21355 H ? A ? 270 HB3 1
   ATOM 7334 HG2 B GLU A 270 ? -13.96091 -28.78022 -0.35679 0.425 40.71361 H ? A ? 270 HG2 1
   ATOM 7335 HG3 B GLU A 270 ? -14.27860 -29.64438 0.93847 0.425 40.71361 H ? A ? 270 HG3 1
   ATOM 7336 N C GLU A 270 ? -15.81535 -26.35343 2.62805 0.344 30.07573 N ? A ? 270 N 1
   ATOM 7337 CA C GLU A 270 ? -15.04637 -27.25672 1.75032 0.344 31.25095 C ? A ? 270 CA 1
   ATOM 7338 C C GLU A 270 ? -13.58951 -26.79752 1.70230 0.344 30.79805 C ? A ? 270 C 1
   ATOM 7339 O C GLU A 270 ? -12.66524 -27.59019 1.92881 0.344 31.92609 O ? A ? 270 O 1
   ATOM 7340 CB C GLU A 270 ? -15.71445 -27.36184 0.35517 0.344 31.83405 C ? A ? 270 CB 1
   ATOM 7341 CG C GLU A 270 ? -14.97171 -28.20754 -0.72997 0.344 33.38614 C ? A ? 270 CG 1
   ATOM 7342 CD C GLU A 270 ? -15.50679 -28.04661 -2.19274 0.344 34.03007 C ? A ? 270 CD 1
   ATOM 7343 OE1 C GLU A 270 ? -16.46694 -27.32872 -2.40115 0.344 32.56298 O ? A ? 270 OE1 1
   ATOM 7344 OE2 C GLU A 270 ? -14.88050 -28.57883 -3.16005 0.344 34.67308 O ? A ? 270 OE2 1
   ATOM 7345 H C GLU A 270 ? -16.50441 -25.98677 2.26700 0.344 36.01761 H ? A ? 270 H 1
   ATOM 7346 HA C GLU A 270 ? -15.05269 -28.16334 2.09512 0.344 37.42787 H ? A ? 270 HA 1
   ATOM 7347 HB2 C GLU A 270 ? -16.59025 -27.76182 0.47298 0.344 38.12759 H ? A ? 270 HB2 1
   ATOM 7348 HB3 C GLU A 270 ? -15.80491 -26.46409 -0.00087 0.344 38.12759 H ? A ? 270 HB3 1
   ATOM 7349 HG2 C GLU A 270 ? -14.03758 -27.94624 -0.73441 0.344 39.99009 H ? A ? 270 HG2 1
   ATOM 7350 HG3 C GLU A 270 ? -15.05281 -29.14514 -0.49493 0.344 39.99009 H ? A ? 270 HG3 1
   ATOM 7351 N A LEU A 271 ? -13.14003 -25.66564 1.70301 0.231 30.08470 N ? A ? 271 N 1
   ATOM 7352 CA A LEU A 271 ? -11.74258 -25.22738 1.62368 0.231 30.07073 C ? A ? 271 CA 1
   ATOM 7353 C A LEU A 271 ? -11.01441 -25.46841 2.93629 0.231 31.02500 C ? A ? 271 C 1
   ATOM 7354 O A LEU A 271 ? -9.81674 -25.75330 2.93579 0.231 31.71106 O ? A ? 271 O 1
   ATOM 7355 CB A LEU A 271 ? -11.64347 -23.76298 1.23091 0.231 28.86529 C ? A ? 271 CB 1
   ATOM 7356 CG A LEU A 271 ? -12.08093 -23.38116 -0.15963 0.231 28.32771 C ? A ? 271 CG 1
   ATOM 7357 CD1 A LEU A 271 ? -12.36669 -21.90744 -0.34785 0.231 26.23818 C ? A ? 271 CD1 1
   ATOM 7358 CD2 A LEU A 271 ? -10.96589 -23.86273 -1.13719 0.231 29.88877 C ? A ? 271 CD2 1
   ATOM 7359 H A LEU A 271 ? -13.73243 -25.05120 1.59750 0.231 36.02837 H ? A ? 271 H 1
   ATOM 7360 HA A LEU A 271 ? -11.30937 -25.74480 0.92690 0.231 36.01161 H ? A ? 271 HA 1
   ATOM 7361 HB2 A LEU A 271 ? -12.19262 -23.25347 1.84714 0.231 34.56508 H ? A ? 271 HB2 1
   ATOM 7362 HB3 A LEU A 271 ? -10.71477 -23.49605 1.31560 0.231 34.56508 H ? A ? 271 HB3 1
   ATOM 7363 HG A LEU A 271 ? -12.93233 -23.80632 -0.34743 0.231 33.91998 H ? A ? 271 HG 1
   ATOM 7364 HD11 A LEU A 271 ? -12.64153 -21.75371 -1.26531 0.231 31.41254 H ? A ? 271 HD11 1
   ATOM 7365 HD12 A LEU A 271 ? -13.07614 -21.64334 0.25865 0.231 31.41254 H ? A ? 271 HD12 1
   ATOM 7366 HD13 A LEU A 271 ? -11.56135 -21.40242 -0.15475 0.231 31.41254 H ? A ? 271 HD13 1
   ATOM 7367 HD21 A LEU A 271 ? -11.22120 -23.63421 -2.04466 0.231 35.79325 H ? A ? 271 HD21 1
   ATOM 7368 HD22 A LEU A 271 ? -10.13263 -23.42263 -0.90722 0.231 35.79325 H ? A ? 271 HD22 1
   ATOM 7369 HD23 A LEU A 271 ? -10.86628 -24.82399 -1.05371 0.231 35.79325 H ? A ? 271 HD23 1
   ATOM 7370 N B LEU A 271 ? -12.58744 -25.78478 2.20455 0.425 30.58662 N ? A ? 271 N 1
   ATOM 7371 CA B LEU A 271 ? -11.18994 -25.39994 2.10791 0.425 30.27329 C ? A ? 271 CA 1
   ATOM 7372 C B LEU A 271 ? -10.45478 -25.64057 3.42308 0.425 31.40418 C ? A ? 271 C 1
   ATOM 7373 O B LEU A 271 ? -9.28018 -26.01967 3.41024 0.425 32.24316 O ? A ? 271 O 1
   ATOM 7374 CB B LEU A 271 ? -11.06772 -23.95623 1.68500 0.425 29.08534 C ? A ? 271 CB 1
   ATOM 7375 CG B LEU A 271 ? -11.54827 -23.52332 0.34016 0.425 28.48736 C ? A ? 271 CG 1
   ATOM 7376 CD1 B LEU A 271 ? -11.76423 -22.05567 0.21276 0.425 26.43603 C ? A ? 271 CD1 1
   ATOM 7377 CD2 B LEU A 271 ? -10.47914 -24.00064 -0.67192 0.425 30.31750 C ? A ? 271 CD2 1
   ATOM 7378 H B LEU A 271 ? -13.15273 -25.13668 2.20760 0.425 36.63068 H ? A ? 271 H 1
   ATOM 7379 HA B LEU A 271 ? -10.76823 -25.94399 1.42448 0.425 36.25467 H ? A ? 271 HA 1
   ATOM 7380 HB2 B LEU A 271 ? -11.56221 -23.42691 2.33013 0.425 34.82914 H ? A ? 271 HB2 1
   ATOM 7381 HB3 B LEU A 271 ? -10.12581 -23.72717 1.72021 0.425 34.82914 H ? A ? 271 HB3 1
   ATOM 7382 HG B LEU A 271 ? -12.42181 -23.90865 0.16882 0.425 34.11156 H ? A ? 271 HG 1
   ATOM 7383 HD11 B LEU A 271 ? -12.10502 -21.86246 -0.67461 0.425 31.64996 H ? A ? 271 HD11 1
   ATOM 7384 HD12 B LEU A 271 ? -12.40574 -21.77154 0.88257 0.425 31.64996 H ? A ? 271 HD12 1
   ATOM 7385 HD13 B LEU A 271 ? -10.91934 -21.59912 0.34927 0.425 31.64996 H ? A ? 271 HD13 1
   ATOM 7386 HD21 B LEU A 271 ? -10.73368 -23.70891 -1.56131 0.425 36.30773 H ? A ? 271 HD21 1
   ATOM 7387 HD22 B LEU A 271 ? -9.62186 -23.61636 -0.43047 0.425 36.30773 H ? A ? 271 HD22 1
   ATOM 7388 HD23 B LEU A 271 ? -10.42741 -24.96884 -0.64355 0.425 36.30773 H ? A ? 271 HD23 1
   ATOM 7389 N C LEU A 271 ? -13.35552 -25.48272 1.57869 0.344 29.80927 N ? A ? 271 N 1
   ATOM 7390 CA C LEU A 271 ? -11.94656 -25.07516 1.40397 0.344 29.85826 C ? A ? 271 CA 1
   ATOM 7391 C C LEU A 271 ? -11.14036 -25.31311 2.65931 0.344 30.68687 C ? A ? 271 C 1
   ATOM 7392 O C LEU A 271 ? -9.94824 -25.58445 2.57583 0.344 31.30197 O ? A ? 271 O 1
   ATOM 7393 CB C LEU A 271 ? -11.81521 -23.61574 0.98950 0.344 28.60923 C ? A ? 271 CB 1
   ATOM 7394 CG C LEU A 271 ? -12.23438 -23.18754 -0.38896 0.344 28.25533 C ? A ? 271 CG 1
   ATOM 7395 CD1 C LEU A 271 ? -12.59068 -21.73279 -0.57888 0.344 25.77901 C ? A ? 271 CD1 1
   ATOM 7396 CD2 C LEU A 271 ? -11.00318 -23.63597 -1.30042 0.344 29.76680 C ? A ? 271 CD2 1
   ATOM 7397 H C LEU A 271 ? -13.94352 -24.85527 1.59113 0.344 35.69786 H ? A ? 271 H 1
   ATOM 7398 HA C LEU A 271 ? -11.58905 -25.61584 0.68233 0.344 35.75664 H ? A ? 271 HA 1
   ATOM 7399 HB2 C LEU A 271 ? -12.34805 -23.09258 1.60862 0.344 34.25781 H ? A ? 271 HB2 1
   ATOM 7400 HB3 C LEU A 271 ? -10.87889 -23.37674 1.07361 0.344 34.25781 H ? A ? 271 HB3 1
   ATOM 7401 HG C LEU A 271 ? -13.08106 -23.59670 -0.62689 0.344 33.83312 H ? A ? 271 HG 1
   ATOM 7402 HD11 C LEU A 271 ? -12.82052 -21.58281 -1.50925 0.344 30.86154 H ? A ? 271 HD11 1
   ATOM 7403 HD12 C LEU A 271 ? -13.34759 -21.51645 -0.01215 0.344 30.86154 H ? A ? 271 HD12 1
   ATOM 7404 HD13 C LEU A 271 ? -11.82752 -21.18623 -0.33443 0.344 30.86154 H ? A ? 271 HD13 1
   ATOM 7405 HD21 C LEU A 271 ? -11.20505 -23.43128 -2.22684 0.344 35.64689 H ? A ? 271 HD21 1
   ATOM 7406 HD22 C LEU A 271 ? -10.21023 -23.15270 -1.02009 0.344 35.64689 H ? A ? 271 HD22 1
   ATOM 7407 HD23 C LEU A 271 ? -10.86348 -24.59009 -1.19532 0.344 35.64689 H ? A ? 271 HD23 1
   ATOM 7408 N A LEU A 272 ? -11.70630 -25.28622 4.07630 0.231 30.25864 N ? A ? 272 N 1
   ATOM 7409 CA A LEU A 272 ? -11.13971 -25.59337 5.36989 0.231 30.89102 C ? A ? 272 CA 1
   ATOM 7410 C A LEU A 272 ? -11.08451 -27.09248 5.67194 0.231 32.04704 C ? A ? 272 C 1
   ATOM 7411 O A LEU A 272 ? -10.38138 -27.48741 6.60367 0.231 32.37901 O ? A ? 272 O 1
   ATOM 7412 CB A LEU A 272 ? -11.95449 -24.91664 6.49517 0.231 30.55029 C ? A ? 272 CB 1
   ATOM 7413 CG A LEU A 272 ? -11.97624 -23.37447 6.52508 0.231 29.06194 C ? A ? 272 CG 1
   ATOM 7414 CD1 A LEU A 272 ? -12.76279 -22.84452 7.70033 0.231 28.87362 C ? A ? 272 CD1 1
   ATOM 7415 CD2 A LEU A 272 ? -10.54784 -22.84502 6.55762 0.231 29.20014 C ? A ? 272 CD2 1
   ATOM 7416 H A LEU A 272 ? -12.51032 -24.98310 4.11201 0.231 36.23710 H ? A ? 272 H 1
   ATOM 7417 HA A LEU A 272 ? -10.23570 -25.24176 5.37492 0.231 36.99596 H ? A ? 272 HA 1
   ATOM 7418 HB2 A LEU A 272 ? -12.87551 -25.20948 6.41239 0.231 36.58708 H ? A ? 272 HB2 1
   ATOM 7419 HB3 A LEU A 272 ? -11.58832 -25.20940 7.34435 0.231 36.58708 H ? A ? 272 HB3 1
   ATOM 7420 HG A LEU A 272 ? -12.41900 -23.05436 5.72358 0.231 34.80106 H ? A ? 272 HG 1
   ATOM 7421 HD11 A LEU A 272 ? -12.72618 -21.87523 7.69357 0.231 34.57508 H ? A ? 272 HD11 1
   ATOM 7422 HD12 A LEU A 272 ? -13.68311 -23.14131 7.62403 0.231 34.57508 H ? A ? 272 HD12 1
   ATOM 7423 HD13 A LEU A 272 ? -12.37251 -23.18456 8.52067 0.231 34.57508 H ? A ? 272 HD13 1
   ATOM 7424 HD21 A LEU A 272 ? -10.57099 -21.87604 6.59537 0.231 34.96690 H ? A ? 272 HD21 1
   ATOM 7425 HD22 A LEU A 272 ? -10.09876 -23.19600 7.34250 0.231 34.96690 H ? A ? 272 HD22 1
   ATOM 7426 HD23 A LEU A 272 ? -10.08564 -23.13384 5.75521 0.231 34.96690 H ? A ? 272 HD23 1
   ATOM 7427 N B LEU A 272 ? -11.10171 -25.34443 4.55736 0.425 29.68679 N ? A ? 272 N 1
   ATOM 7428 CA B LEU A 272 ? -10.54151 -25.70000 5.85528 0.425 31.42078 C ? A ? 272 CA 1
   ATOM 7429 C B LEU A 272 ? -10.20626 -27.19033 5.88931 0.425 32.11395 C ? A ? 272 C 1
   ATOM 7430 O B LEU A 272 ? -9.10311 -27.55376 6.26007 0.425 32.56538 O ? A ? 272 O 1
   ATOM 7431 CB B LEU A 272 ? -11.49688 -25.31688 6.99740 0.425 30.60143 C ? A ? 272 CB 1
   ATOM 7432 CG B LEU A 272 ? -11.78947 -23.80798 7.08038 0.425 29.68686 C ? A ? 272 CG 1
   ATOM 7433 CD1 B LEU A 272 ? -13.03001 -23.40801 7.89689 0.425 29.52116 C ? A ? 272 CD1 1
   ATOM 7434 CD2 B LEU A 272 ? -10.53477 -23.19624 7.69457 0.425 29.77187 C ? A ? 272 CD2 1
   ATOM 7435 H B LEU A 272 ? -11.86022 -24.94113 4.59750 0.425 35.55088 H ? A ? 272 H 1
   ATOM 7436 HA B LEU A 272 ? -9.72770 -25.19176 5.99776 0.425 37.63167 H ? A ? 272 HA 1
   ATOM 7437 HB2 B LEU A 272 ? -12.34088 -25.77611 6.86447 0.425 36.64845 H ? A ? 272 HB2 1
   ATOM 7438 HB3 B LEU A 272 ? -11.10011 -25.58913 7.83964 0.425 36.64845 H ? A ? 272 HB3 1
   ATOM 7439 HG B LEU A 272 ? -11.99951 -23.47601 6.19349 0.425 35.55096 H ? A ? 272 HG 1
   ATOM 7440 HD11 B LEU A 272 ? -13.09704 -22.44052 7.91600 0.425 35.35212 H ? A ? 272 HD11 1
   ATOM 7441 HD12 B LEU A 272 ? -13.81908 -23.78604 7.47812 0.425 35.35212 H ? A ? 272 HD12 1
   ATOM 7442 HD13 B LEU A 272 ? -12.93807 -23.75110 8.79952 0.425 35.35212 H ? A ? 272 HD13 1
   ATOM 7443 HD21 B LEU A 272 ? -10.65867 -22.23774 7.77714 0.425 35.65297 H ? A ? 272 HD21 1
   ATOM 7444 HD22 B LEU A 272 ? -10.38872 -23.58752 8.57006 0.425 35.65297 H ? A ? 272 HD22 1
   ATOM 7445 HD23 B LEU A 272 ? -9.77746 -23.38344 7.11808 0.425 35.65297 H ? A ? 272 HD23 1
   ATOM 7446 N C LEU A 272 ? -11.73970 -25.11393 3.84822 0.344 30.21544 N ? A ? 272 N 1
   ATOM 7447 CA C LEU A 272 ? -10.98987 -25.36709 5.05389 0.344 30.37286 C ? A ? 272 CA 1
   ATOM 7448 C C LEU A 272 ? -10.72336 -26.85699 5.23559 0.344 31.92286 C ? A ? 272 C 1
   ATOM 7449 O C LEU A 272 ? -9.66153 -27.24705 5.75141 0.344 31.92486 O ? A ? 272 O 1
   ATOM 7450 CB C LEU A 272 ? -11.74181 -24.82609 6.29607 0.344 30.62090 C ? A ? 272 CB 1
   ATOM 7451 CG C LEU A 272 ? -11.49921 -23.32030 6.54785 0.344 29.17446 C ? A ? 272 CG 1
   ATOM 7452 CD1 C LEU A 272 ? -12.38086 -22.71569 7.50049 0.344 28.75279 C ? A ? 272 CD1 1
   ATOM 7453 CD2 C LEU A 272 ? -10.04375 -23.17698 7.07461 0.344 29.84414 C ? A ? 272 CD2 1
   ATOM 7454 H C LEU A 272 ? -12.54791 -24.84315 3.96262 0.344 36.18525 H ? A ? 272 H 1
   ATOM 7455 HA C LEU A 272 ? -10.14401 -24.89796 4.98079 0.344 36.37416 H ? A ? 272 HA 1
   ATOM 7456 HB2 C LEU A 272 ? -12.69418 -24.95815 6.16777 0.344 36.67181 H ? A ? 272 HB2 1
   ATOM 7457 HB3 C LEU A 272 ? -11.44208 -25.31241 7.08001 0.344 36.67181 H ? A ? 272 HB3 1
   ATOM 7458 HG C LEU A 272 ? -11.66034 -22.85342 5.71301 0.344 34.93608 H ? A ? 272 HG 1
   ATOM 7459 HD11 C LEU A 272 ? -12.14996 -21.77821 7.59387 0.344 34.43007 H ? A ? 272 HD11 1
   ATOM 7460 HD12 C LEU A 272 ? -13.29396 -22.80158 7.18463 0.344 34.43007 H ? A ? 272 HD12 1
   ATOM 7461 HD13 C LEU A 272 ? -12.28198 -23.16724 8.35326 0.344 34.43007 H ? A ? 272 HD13 1
   ATOM 7462 HD21 C LEU A 272 ? -9.86802 -22.24259 7.26676 0.344 35.73970 H ? A ? 272 HD21 1
   ATOM 7463 HD22 C LEU A 272 ? -9.94696 -23.70475 7.88269 0.344 35.73970 H ? A ? 272 HD22 1
   ATOM 7464 HD23 C LEU A 272 ? -9.42921 -23.49627 6.39541 0.344 35.73970 H ? A ? 272 HD23 1
   ATOM 7465 N A GLN A 273 ? -11.82055 -27.92914 4.94821 0.231 32.07305 N ? A ? 273 N 1
   ATOM 7466 CA A GLN A 273 ? -11.79704 -29.36661 5.21435 0.231 32.94922 C ? A ? 273 CA 1
   ATOM 7467 C A GLN A 273 ? -11.04272 -30.14405 4.14996 0.231 33.53334 C ? A ? 273 C 1
   ATOM 7468 O A GLN A 273 ? -11.17682 -31.37293 4.08750 0.231 34.01355 O ? A ? 273 O 1
   ATOM 7469 CB A GLN A 273 ? -13.22060 -29.92683 5.32124 0.231 32.78309 C ? A ? 273 CB 1
   ATOM 7470 CG A GLN A 273 ? -14.00400 -29.52352 6.55130 0.231 32.76083 C ? A ? 273 CG 1
   ATOM 7471 CD A GLN A 273 ? -15.47298 -29.99137 6.50469 0.231 33.09695 C ? A ? 273 CD 1
   ATOM 7472 OE1 A GLN A 273 ? -16.16296 -30.00330 7.51600 0.231 33.40910 O ? A ? 273 OE1 1
   ATOM 7473 NE2 A GLN A 273 ? -15.95336 -30.34176 5.31856 0.231 33.15026 N ? A ? 273 NE2 1
   ATOM 7474 H A GLN A 273 ? -12.33739 -27.69184 4.30310 0.231 38.41439 H ? A ? 273 H 1
   ATOM 7475 HA A GLN A 273 ? -11.35444 -29.49713 6.06757 0.231 39.46579 H ? A ? 273 HA 1
   ATOM 7476 HB2 A GLN A 273 ? -13.72390 -29.62373 4.54941 0.231 39.26643 H ? A ? 273 HB2 1
   ATOM 7477 HB3 A GLN A 273 ? -13.16550 -30.89527 5.32194 0.231 39.26643 H ? A ? 273 HB3 1
   ATOM 7478 HG2 A GLN A 273 ? -13.58846 -29.91817 7.33392 0.231 39.23972 H ? A ? 273 HG2 1
   ATOM 7479 HG3 A GLN A 273 ? -13.99969 -28.55638 6.62552 0.231 39.23972 H ? A ? 273 HG3 1
   ATOM 7480 HE21 A GLN A 273 ? -15.45049 -30.30170 4.62206 0.231 39.70704 H ? A ? 273 HE21 1
   ATOM 7481 HE22 A GLN A 273 ? -16.76761 -30.60892 5.24624 0.231 39.70704 H ? A ? 273 HE22 1
   ATOM 7482 N B GLN A 273 ? -11.13592 -28.07753 5.47935 0.425 32.43596 N ? A ? 273 N 1
   ATOM 7483 CA B GLN A 273 ? -10.83023 -29.52362 5.57872 0.425 33.16076 C ? A ? 273 CA 1
   ATOM 7484 C B GLN A 273 ? -9.89370 -30.03522 4.45249 0.425 33.94388 C ? A ? 273 C 1
   ATOM 7485 O B GLN A 273 ? -9.03903 -30.91633 4.68296 0.425 34.55051 O ? A ? 273 O 1
   ATOM 7486 CB B GLN A 273 ? -12.11234 -30.32298 5.60036 0.425 33.17398 C ? A ? 273 CB 1
   ATOM 7487 CG B GLN A 273 ? -12.98762 -30.05672 6.79204 0.425 32.78947 C ? A ? 273 CG 1
   ATOM 7488 CD B GLN A 273 ? -14.43706 -30.40736 6.60391 0.425 33.05349 C ? A ? 273 CD 1
   ATOM 7489 OE1 B GLN A 273 ? -14.84353 -31.08964 5.64215 0.425 33.13088 O ? A ? 273 OE1 1
   ATOM 7490 NE2 B GLN A 273 ? -15.25009 -29.88950 7.48358 0.425 33.08328 N ? A ? 273 NE2 1
   ATOM 7491 H B GLN A 273 ? -11.90875 -27.88055 5.15759 0.425 38.84988 H ? A ? 273 H 1
   ATOM 7492 HA B GLN A 273 ? -10.36470 -29.67289 6.41651 0.425 39.71964 H ? A ? 273 HA 1
   ATOM 7493 HB2 B GLN A 273 ? -12.62489 -30.10762 4.80550 0.425 39.73550 H ? A ? 273 HB2 1
   ATOM 7494 HB3 B GLN A 273 ? -11.88866 -31.26683 5.60525 0.425 39.73550 H ? A ? 273 HB3 1
   ATOM 7495 HG2 B GLN A 273 ? -12.65686 -30.57881 7.53966 0.425 39.27410 H ? A ? 273 HG2 1
   ATOM 7496 HG3 B GLN A 273 ? -12.94221 -29.11082 7.00207 0.425 39.27410 H ? A ? 273 HG3 1
   ATOM 7497 HE21 B GLN A 273 ? -14.94215 -29.38874 8.11129 0.425 39.62667 H ? A ? 273 HE21 1
   ATOM 7498 HE22 B GLN A 273 ? -16.09380 -30.04899 7.43559 0.425 39.62667 H ? A ? 273 HE22 1
   ATOM 7499 N C GLN A 273 ? -11.70954 -27.69711 4.91058 0.344 31.83443 N ? A ? 273 N 1
   ATOM 7500 CA C GLN A 273 ? -11.54261 -29.13316 5.13713 0.344 32.96447 C ? A ? 273 CA 1
   ATOM 7501 C C GLN A 273 ? -10.58427 -29.75644 4.13321 0.344 33.34071 C ? A ? 273 C 1
   ATOM 7502 O C GLN A 273 ? -9.90311 -30.73566 4.44561 0.344 34.22009 O ? A ? 273 O 1
   ATOM 7503 CB C GLN A 273 ? -12.90397 -29.84680 5.06910 0.344 32.89566 C ? A ? 273 CB 1
   ATOM 7504 CG C GLN A 273 ? -13.89922 -29.50852 6.19332 0.344 32.62755 C ? A ? 273 CG 1
   ATOM 7505 CD C GLN A 273 ? -15.40566 -29.85337 5.85438 0.344 33.11297 C ? A ? 273 CD 1
   ATOM 7506 OE1 C GLN A 273 ? -15.79443 -29.99447 4.69167 0.344 32.91555 O ? A ? 273 OE1 1
   ATOM 7507 NE2 C GLN A 273 ? -16.23294 -29.93509 6.88043 0.344 33.43560 N ? A ? 273 NE2 1
   ATOM 7508 H C GLN A 273 ? -12.46389 -27.46768 4.56718 0.344 38.12804 H ? A ? 273 H 1
   ATOM 7509 HA C GLN A 273 ? -11.17692 -29.25963 6.02661 0.344 39.48409 H ? A ? 273 HA 1
   ATOM 7510 HB2 C GLN A 273 ? -13.32859 -29.61038 4.22963 0.344 39.40153 H ? A ? 273 HB2 1
   ATOM 7511 HB3 C GLN A 273 ? -12.74689 -30.80338 5.10358 0.344 39.40153 H ? A ? 273 HB3 1
   ATOM 7512 HG2 C GLN A 273 ? -13.65437 -30.01113 6.98599 0.344 39.07979 H ? A ? 273 HG2 1
   ATOM 7513 HG3 C GLN A 273 ? -13.84985 -28.55704 6.37540 0.344 39.07979 H ? A ? 273 HG3 1
   ATOM 7514 HE21 C GLN A 273 ? -15.94199 -29.80339 7.67893 0.344 40.04945 H ? A ? 273 HE21 1
   ATOM 7515 HE22 C GLN A 273 ? -17.06266 -30.12002 6.75013 0.344 40.04945 H ? A ? 273 HE22 1
   ATOM 7516 N A ASN A 274 ? -10.26481 -29.46340 3.30857 0.231 34.08342 N ? A ? 274 N 1
   ATOM 7517 CA A ASN A 274 ? -9.53522 -30.14142 2.24197 0.231 34.97579 C ? A ? 274 CA 1
   ATOM 7518 C A ASN A 274 ? -8.19176 -29.50958 1.92001 0.231 35.92349 C ? A ? 274 C 1
   ATOM 7519 O A ASN A 274 ? -7.30701 -30.19063 1.40820 0.231 36.92167 O ? A ? 274 O 1
   ATOM 7520 CB A ASN A 274 ? -10.30834 -30.17689 0.92673 0.231 35.51823 C ? A ? 274 CB 1
   ATOM 7521 CG A ASN A 274 ? -11.42102 -31.20790 0.90469 0.231 35.28437 C ? A ? 274 CG 1
   ATOM 7522 OD1 A ASN A 274 ? -11.30182 -32.29238 1.45904 0.231 35.37718 O ? A ? 274 OD1 1
   ATOM 7523 ND2 A ASN A 274 ? -12.50638 -30.87263 0.21545 0.231 35.63170 N ? A ? 274 ND2 1
   ATOM 7524 H A ASN A 274 ? -10.14435 -28.61231 3.33546 0.231 40.82683 H ? A ? 274 H 1
   ATOM 7525 HA A ASN A 274 ? -9.40400 -31.03874 2.58623 0.231 41.89767 H ? A ? 274 HA 1
   ATOM 7526 HB2 A ASN A 274 ? -10.70795 -29.30615 0.77503 0.231 42.54860 H ? A ? 274 HB2 1
   ATOM 7527 HB3 A ASN A 274 ? -9.69300 -30.38936 0.20763 0.231 42.54860 H ? A ? 274 HB3 1
   ATOM 7528 HD21 A ASN A 274 ? -13.17029 -31.41714 0.16710 0.231 42.68477 H ? A ? 274 HD21 1
   ATOM 7529 HD22 A ASN A 274 ? -12.54497 -30.11112 -0.18232 0.231 42.68477 H ? A ? 274 HD22 1
   ATOM 7530 N B ASN A 274 ? -9.98319 -29.48858 3.25777 0.425 34.18932 N ? A ? 274 N 1
   ATOM 7531 CA B ASN A 274 ? -9.30447 -30.07932 2.10729 0.425 34.98343 C ? A ? 274 CA 1
   ATOM 7532 C B ASN A 274 ? -8.01634 -29.37694 1.75668 0.425 36.10220 C ? A ? 274 C 1
   ATOM 7533 O B ASN A 274 ? -7.22946 -29.92597 0.98639 0.425 37.43077 O ? A ? 274 O 1
   ATOM 7534 CB B ASN A 274 ? -10.18612 -30.07602 0.87240 0.425 35.57977 C ? A ? 274 CB 1
   ATOM 7535 CG B ASN A 274 ? -11.51690 -30.79438 1.08402 0.425 35.28379 C ? A ? 274 CG 1
   ATOM 7536 OD1 B ASN A 274 ? -11.92877 -31.08216 2.23987 0.425 34.77294 O ? A ? 274 OD1 1
   ATOM 7537 ND2 B ASN A 274 ? -12.21315 -31.08302 -0.03601 0.425 35.73285 N ? A ? 274 ND2 1
   ATOM 7538 H B ASN A 274 ? -10.42945 -28.77511 3.08051 0.425 40.95392 H ? A ? 274 H 1
   ATOM 7539 HA B ASN A 274 ? -9.11486 -31.00359 2.33240 0.425 41.90684 H ? A ? 274 HA 1
   ATOM 7540 HB2 B ASN A 274 ? -10.37856 -29.15791 0.62554 0.425 42.62245 H ? A ? 274 HB2 1
   ATOM 7541 HB3 B ASN A 274 ? -9.71754 -30.52257 0.14995 0.425 42.62245 H ? A ? 274 HB3 1
   ATOM 7542 HD21 B ASN A 274 ? -12.97018 -31.48715 0.02044 0.425 42.80615 H ? A ? 274 HD21 1
   ATOM 7543 HD22 B ASN A 274 ? -11.89965 -30.86278 -0.80595 0.425 42.80615 H ? A ? 274 HD22 1
   ATOM 7544 N C ASN A 274 ? -10.49506 -29.22265 2.92299 0.344 34.18770 N ? A ? 274 N 1
   ATOM 7545 CA C ASN A 274 ? -9.68368 -29.86331 1.89779 0.344 34.87550 C ? A ? 274 CA 1
   ATOM 7546 C C ASN A 274 ? -8.53333 -29.00980 1.43615 0.344 35.75559 C ? A ? 274 C 1
   ATOM 7547 O C ASN A 274 ? -7.99401 -29.27503 0.39378 0.344 37.42470 O ? A ? 274 O 1
   ATOM 7548 CB C ASN A 274 ? -10.54288 -30.23038 0.70414 0.344 35.63847 C ? A ? 274 CB 1
   ATOM 7549 CG C ASN A 274 ? -11.70664 -31.08516 1.10311 0.344 35.27603 C ? A ? 274 CG 1
   ATOM 7550 OD1 C ASN A 274 ? -11.63345 -31.81079 2.11535 0.344 34.94797 O ? A ? 274 OD1 1
   ATOM 7551 ND2 C ASN A 274 ? -12.80995 -30.98613 0.35192 0.344 35.82989 N ? A ? 274 ND2 1
   ATOM 7552 H C ASN A 274 ? -10.88966 -28.49995 2.67483 0.344 40.95197 H ? A ? 274 H 1
   ATOM 7553 HA C ASN A 274 ? -9.31013 -30.67074 2.28433 0.344 41.77733 H ? A ? 274 HA 1
   ATOM 7554 HB2 C ASN A 274 ? -10.88583 -29.42046 0.29508 0.344 42.69290 H ? A ? 274 HB2 1
   ATOM 7555 HB3 C ASN A 274 ? -10.00739 -30.72440 0.06375 0.344 42.69290 H ? A ? 274 HB3 1
   ATOM 7556 HD21 C ASN A 274 ? -13.50358 -31.45750 0.54240 0.344 42.92260 H ? A ? 274 HD21 1
   ATOM 7557 HD22 C ASN A 274 ? -12.82525 -30.45112 -0.32123 0.344 42.92260 H ? A ? 274 HD22 1
   ATOM 7558 N A GLY A 275 ? -8.02715 -28.20724 2.20316 0.231 35.97918 N ? A ? 275 N 1
   ATOM 7559 CA A GLY A 275 ? -6.92203 -27.44711 1.63045 0.231 37.41071 C ? A ? 275 CA 1
   ATOM 7560 C A GLY A 275 ? -7.28837 -26.90952 0.25090 0.231 38.12938 C ? A ? 275 C 1
   ATOM 7561 O A GLY A 275 ? -8.44059 -27.00150 -0.21246 0.231 37.30906 O ? A ? 275 O 1
   ATOM 7562 H A GLY A 275 ? -8.54105 -27.75113 2.72033 0.231 43.10174 H ? A ? 275 H 1
   ATOM 7563 HA2 A GLY A 275 ? -6.70515 -26.69946 2.20915 0.231 44.81958 H ? A ? 275 HA2 1
   ATOM 7564 HA3 A GLY A 275 ? -6.14214 -28.01767 1.54596 0.231 44.81958 H ? A ? 275 HA3 1
   ATOM 7565 N B GLY A 275 ? -7.73267 -28.21176 2.36525 0.425 36.09263 N ? A ? 275 N 1
   ATOM 7566 CA B GLY A 275 ? -6.77079 -27.29574 1.75814 0.425 37.44969 C ? A ? 275 CA 1
   ATOM 7567 C B GLY A 275 ? -7.25262 -26.85020 0.36692 0.425 38.11561 C ? A ? 275 C 1
   ATOM 7568 O B GLY A 275 ? -8.43442 -26.96373 0.00639 0.425 37.37114 O ? A ? 275 O 1
   ATOM 7569 H B GLY A 275 ? -8.07547 -27.94189 3.10637 0.425 43.23788 H ? A ? 275 H 1
   ATOM 7570 HA2 B GLY A 275 ? -6.66523 -26.51148 2.31911 0.425 44.86636 H ? A ? 275 HA2 1
   ATOM 7571 HA3 B GLY A 275 ? -5.91140 -27.73600 1.66586 0.425 44.86636 H ? A ? 275 HA3 1
   ATOM 7572 N C GLY A 275 ? -8.07631 -28.04790 2.22139 0.344 36.02556 N ? A ? 275 N 1
   ATOM 7573 CA C GLY A 275 ? -6.99609 -27.21444 1.73223 0.344 37.45444 C ? A ? 275 CA 1
   ATOM 7574 C C GLY A 275 ? -7.30513 -26.74279 0.32269 0.344 38.11063 C ? A ? 275 C 1
   ATOM 7575 O C GLY A 275 ? -8.47115 -26.76534 -0.11958 0.344 37.27608 O ? A ? 275 O 1
   ATOM 7576 H C GLY A 275 ? -8.36464 -27.86575 3.01087 0.344 43.15740 H ? A ? 275 H 1
   ATOM 7577 HA2 C GLY A 275 ? -6.88831 -26.44136 2.30809 0.344 44.87206 H ? A ? 275 HA2 1
   ATOM 7578 HA3 C GLY A 275 ? -6.16768 -27.71898 1.72258 0.344 44.87206 H ? A ? 275 HA3 1
   ATOM 7579 N . MET A 276 ? -6.28596 -26.34958 -0.42761 1.000 39.06542 N ? A ? 276 N 1
   ATOM 7580 CA . MET A 276 ? -6.51898 -25.75217 -1.71824 1.000 42.11621 C ? A ? 276 CA 1
   ATOM 7581 C . MET A 276 ? -6.08608 -26.63806 -2.89404 1.000 47.17931 C ? A ? 276 C 1
   ATOM 7582 O . MET A 276 ? -6.46271 -26.32962 -4.05814 1.000 45.62472 O ? A ? 276 O 1
   ATOM 7583 HA . MET A 276 ? -7.46513 -25.59822 -1.86656 1.000 50.46618 H ? A ? 276 HA 1
   ATOM 7584 CB A MET A 276 ? -5.82574 -24.34638 -1.72188 0.513 42.18390 C ? A ? 276 CB 1
   ATOM 7585 CG A MET A 276 ? -6.62895 -23.35439 -0.81275 0.513 39.94253 C ? A ? 276 CG 1
   ATOM 7586 SD A MET A 276 ? -6.14586 -21.69557 -0.70184 0.513 40.48749 S ? A ? 276 SD 1
   ATOM 7587 CE A MET A 276 ? -6.17295 -21.32087 -2.51949 0.513 31.69667 C ? A ? 276 CE 1
   ATOM 7588 H A MET A 276 ? -5.47173 -26.30918 -0.15376 0.231 46.80524 H ? A ? 276 H 1
   ATOM 7589 HB2 A MET A 276 ? -4.92308 -24.42630 -1.37589 0.513 50.54741 H ? A ? 276 HB2 1
   ATOM 7590 HB3 A MET A 276 ? -5.80471 -23.99477 -2.62566 0.513 50.54741 H ? A ? 276 HB3 1
   ATOM 7591 HG2 A MET A 276 ? -7.54409 -23.34639 -1.13426 0.513 47.85776 H ? A ? 276 HG2 1
   ATOM 7592 HG3 A MET A 276 ? -6.59807 -23.70386 0.09159 0.513 47.85776 H ? A ? 276 HG3 1
   ATOM 7593 HE1 A MET A 276 ? -5.92862 -20.39185 -2.65410 0.513 37.96273 H ? A ? 276 HE1 1
   ATOM 7594 HE2 A MET A 276 ? -5.53766 -21.89868 -2.97055 0.513 37.96273 H ? A ? 276 HE2 1
   ATOM 7595 HE3 A MET A 276 ? -7.06640 -21.48084 -2.86163 0.513 37.96273 H ? A ? 276 HE3 1
   ATOM 7596 CB B MET A 276 ? -5.76139 -24.41141 -1.80959 0.487 42.18472 C ? A ? 276 CB 1
   ATOM 7597 CG B MET A 276 ? -6.45191 -23.28049 -1.14052 0.487 39.76950 C ? A ? 276 CG 1
   ATOM 7598 SD B MET A 276 ? -5.86882 -21.78742 -1.83338 0.487 33.33499 S ? A ? 276 SD 1
   ATOM 7599 CE B MET A 276 ? -6.52000 -20.68644 -0.52760 0.487 29.78855 C ? A ? 276 CE 1
   ATOM 7600 H B MET A 276 ? -5.45287 -26.35327 -0.21421 0.425 46.80524 H ? A ? 276 H 1
   ATOM 7601 HB2 B MET A 276 ? -4.89277 -24.51610 -1.39073 0.487 50.54840 H ? A ? 276 HB2 1
   ATOM 7602 HB3 B MET A 276 ? -5.65277 -24.17892 -2.74503 0.487 50.54840 H ? A ? 276 HB3 1
   ATOM 7603 HG2 B MET A 276 ? -7.40923 -23.34448 -1.28316 0.487 47.65013 H ? A ? 276 HG2 1
   ATOM 7604 HG3 B MET A 276 ? -6.25688 -23.28739 -0.19035 0.487 47.65013 H ? A ? 276 HG3 1
   ATOM 7605 HE1 B MET A 276 ? -6.24740 -19.77519 -0.71791 0.487 35.67299 H ? A ? 276 HE1 1
   ATOM 7606 HE2 B MET A 276 ? -7.48807 -20.74681 -0.51739 0.487 35.67299 H ? A ? 276 HE2 1
   ATOM 7607 HE3 B MET A 276 ? -6.16204 -20.96668 0.32927 0.487 35.67299 H ? A ? 276 HE3 1
   ATOM 7608 H C MET A 276 ? -5.45773 -26.42029 -0.20711 0.344 46.80524 H ? A ? 276 H 1
   ATOM 7609 N A ASN A 277 ? -5.36834 -27.75495 -2.61462 0.550 47.47990 N ? A ? 277 N 1
   ATOM 7610 CA A ASN A 277 ? -4.88292 -28.73592 -3.61919 0.550 48.69050 C ? A ? 277 CA 1
   ATOM 7611 C A ASN A 277 ? -4.04535 -28.04888 -4.70521 0.550 48.33702 C ? A ? 277 C 1
   ATOM 7612 O A ASN A 277 ? -4.23194 -28.25780 -5.92118 0.550 49.10046 O ? A ? 277 O 1
   ATOM 7613 CB A ASN A 277 ? -6.02355 -29.55928 -4.23641 0.550 49.15796 C ? A ? 277 CB 1
   ATOM 7614 CG A ASN A 277 ? -6.32217 -30.87773 -3.44003 0.550 49.81911 C ? A ? 277 CG 1
   ATOM 7615 OD1 A ASN A 277 ? -5.46261 -31.78272 -3.35881 0.550 47.99018 O ? A ? 277 OD1 1
   ATOM 7616 ND2 A ASN A 277 ? -7.59950 -30.99160 -2.88822 0.550 48.10134 N ? A ? 277 ND2 1
   ATOM 7617 H A ASN A 277 ? -5.14050 -27.97513 -1.81512 0.550 56.90261 H ? A ? 277 H 1
   ATOM 7618 HA A ASN A 277 ? -4.30703 -29.36223 -3.15338 0.550 58.35533 H ? A ? 277 HA 1
   ATOM 7619 HB2 A ASN A 277 ? -6.83214 -29.02350 -4.24302 0.550 58.91628 H ? A ? 277 HB2 1
   ATOM 7620 HB3 A ASN A 277 ? -5.78103 -29.80509 -5.14286 0.550 58.91628 H ? A ? 277 HB3 1
   ATOM 7621 HD21 A ASN A 277 ? -7.81407 -31.69484 -2.44211 0.550 57.64833 H ? A ? 277 HD21 1
   ATOM 7622 HD22 A ASN A 277 ? -8.17179 -30.35850 -2.99442 0.550 57.64833 H ? A ? 277 HD22 1
   ATOM 7623 N B ASN A 277 ? -5.31326 -27.70555 -2.61818 0.450 47.47828 N ? A ? 277 N 1
   ATOM 7624 CA B ASN A 277 ? -4.93917 -28.70400 -3.62485 0.450 48.68042 C ? A ? 277 CA 1
   ATOM 7625 C B ASN A 277 ? -4.05363 -28.06286 -4.70232 0.450 48.33296 C ? A ? 277 C 1
   ATOM 7626 O B ASN A 277 ? -4.20709 -28.32505 -5.90712 0.450 49.09656 O ? A ? 277 O 1
   ATOM 7627 CB B ASN A 277 ? -6.20861 -29.37292 -4.18066 0.450 49.13748 C ? A ? 277 CB 1
   ATOM 7628 CG B ASN A 277 ? -7.08213 -30.05260 -3.01919 0.450 48.52839 C ? A ? 277 CG 1
   ATOM 7629 OD1 B ASN A 277 ? -8.33734 -29.86019 -2.88201 0.450 43.49223 O ? A ? 277 OD1 1
   ATOM 7630 ND2 B ASN A 277 ? -6.37587 -30.82508 -2.17399 0.450 47.93247 N ? A ? 277 ND2 1
   ATOM 7631 H B ASN A 277 ? -4.98986 -27.87177 -1.83883 0.450 56.90066 H ? A ? 277 H 1
   ATOM 7632 HA B ASN A 277 ? -4.39958 -29.41238 -3.24022 0.450 58.34323 H ? A ? 277 HA 1
   ATOM 7633 HB2 B ASN A 277 ? -6.75605 -28.70383 -4.62058 0.450 58.89170 H ? A ? 277 HB2 1
   ATOM 7634 HB3 B ASN A 277 ? -5.95536 -30.06288 -4.81369 0.450 58.89170 H ? A ? 277 HB3 1
   ATOM 7635 HD21 B ASN A 277 ? -6.77213 -31.22480 -1.52375 0.450 57.44569 H ? A ? 277 HD21 1
   ATOM 7636 HD22 B ASN A 277 ? -5.52813 -30.91917 -2.28393 0.450 57.44569 H ? A ? 277 HD22 1
   ATOM 7637 N . GLY A 278 ? -3.11006 -27.21332 -4.26188 1.000 46.50776 N ? A ? 278 N 1
   ATOM 7638 CA . GLY A 278 ? -2.16925 -26.60047 -5.20674 1.000 46.79809 C ? A ? 278 CA 1
   ATOM 7639 C . GLY A 278 ? -2.70596 -25.45459 -6.00738 1.000 46.35189 C ? A ? 278 C 1
   ATOM 7640 O . GLY A 278 ? -1.97536 -24.94033 -6.83595 1.000 49.58279 O ? A ? 278 O 1
   ATOM 7641 HA2 . GLY A 278 ? -1.40245 -26.27552 -4.70942 1.000 56.08443 H ? A ? 278 HA2 1
   ATOM 7642 HA3 . GLY A 278 ? -1.87480 -27.28111 -5.83198 1.000 56.08443 H ? A ? 278 HA3 1
   ATOM 7643 H A GLY A 278 ? -2.99901 -26.98810 -3.43936 0.550 55.73604 H ? A ? 278 H 1
   ATOM 7644 H B GLY A 278 ? -2.99940 -26.98345 -3.44059 0.450 55.73604 H ? A ? 278 H 1
   ATOM 7645 N . ARG A 279 ? -3.90757 -24.97261 -5.72140 1.000 43.42487 N ? A ? 279 N 1
   ATOM 7646 CA . ARG A 279 ? -4.46175 -23.84692 -6.44792 1.000 40.47528 C ? A ? 279 CA 1
   ATOM 7647 C . ARG A 279 ? -4.31463 -22.59219 -5.62343 1.000 31.14845 C ? A ? 279 C 1
   ATOM 7648 O . ARG A 279 ? -3.92573 -22.60610 -4.48104 1.000 34.49352 O ? A ? 279 O 1
   ATOM 7649 CB . ARG A 279 ? -5.93388 -24.06093 -6.79007 1.000 37.16502 C ? A ? 279 CB 1
   ATOM 7650 CG . ARG A 279 ? -6.02384 -25.29839 -7.62054 1.000 41.03936 C ? A ? 279 CG 1
   ATOM 7651 CD . ARG A 279 ? -7.35717 -25.74520 -7.76257 1.000 40.40424 C ? A ? 279 CD 1
   ATOM 7652 NE . ARG A 279 ? -7.80149 -26.56064 -6.62851 1.000 49.11305 N ? A ? 279 NE 1
   ATOM 7653 CZ . ARG A 279 ? -8.93582 -27.28630 -6.59562 1.000 49.78683 C ? A ? 279 CZ 1
   ATOM 7654 NH1 . ARG A 279 ? -9.69003 -27.42345 -7.67790 1.000 44.01046 N ? A ? 279 NH1 1
   ATOM 7655 NH2 . ARG A 279 ? -9.33181 -27.86148 -5.42228 1.000 45.75260 N ? A ? 279 NH2 1
   ATOM 7656 H . ARG A 279 ? -4.42159 -25.28469 -5.10659 1.000 52.03658 H ? A ? 279 H 1
   ATOM 7657 HA . ARG A 279 ? -3.97779 -23.75261 -7.28326 1.000 48.49706 H ? A ? 279 HA 1
   ATOM 7658 HB2 . ARG A 279 ? -6.45372 -24.17782 -5.97951 1.000 44.52475 H ? A ? 279 HB2 1
   ATOM 7659 HB3 . ARG A 279 ? -6.27420 -23.30695 -7.29661 1.000 44.52475 H ? A ? 279 HB3 1
   ATOM 7660 HG2 . ARG A 279 ? -5.66993 -25.11584 -8.50503 1.000 49.17395 H ? A ? 279 HG2 1
   ATOM 7661 HG3 . ARG A 279 ? -5.51129 -26.00491 -7.19744 1.000 49.17395 H ? A ? 279 HG3 1
   ATOM 7662 HD2 . ARG A 279 ? -7.94409 -24.97565 -7.82753 1.000 48.41181 H ? A ? 279 HD2 1
   ATOM 7663 HD3 . ARG A 279 ? -7.42688 -26.28435 -8.56591 1.000 48.41181 H ? A ? 279 HD3 1
   ATOM 7664 HE . ARG A 279 ? -7.29938 -26.57704 -5.93050 1.000 58.86239 H ? A ? 279 HE 1
   ATOM 7665 HH11 . ARG A 279 ? -9.45727 -27.04617 -8.41484 1.000 52.73928 H ? A ? 279 HH11 1
   ATOM 7666 HH12 . ARG A 279 ? -10.41184 -27.88965 -7.64274 1.000 52.73928 H ? A ? 279 HH12 1
   ATOM 7667 HH21 . ARG A 279 ? -8.85812 -27.75908 -4.71183 1.000 54.82985 H ? A ? 279 HH21 1
   ATOM 7668 HH22 . ARG A 279 ? -10.05489 -28.32616 -5.39371 1.000 54.82985 H ? A ? 279 HH22 1
   ATOM 7669 N A THR A 280 ? -4.66397 -21.51918 -6.23104 0.704 30.97471 N ? A ? 280 N 1
   ATOM 7670 CA A THR A 280 ? -4.54460 -20.22917 -5.55075 0.704 28.88935 C ? A ? 280 CA 1
   ATOM 7671 C A THR A 280 ? -5.84333 -19.47865 -5.73232 0.704 27.34010 C ? A ? 280 C 1
   ATOM 7672 O A THR A 280 ? -6.66360 -19.83475 -6.62162 0.704 27.50156 O ? A ? 280 O 1
   ATOM 7673 CB A THR A 280 ? -3.42519 -19.38942 -6.02639 0.704 28.24858 C ? A ? 280 CB 1
   ATOM 7674 OG1 A THR A 280 ? -3.56582 -19.11563 -7.43808 0.704 29.65244 O ? A ? 280 OG1 1
   ATOM 7675 CG2 A THR A 280 ? -2.09970 -20.17859 -5.71295 0.704 28.42555 C ? A ? 280 CG2 1
   ATOM 7676 H A THR A 280 ? -4.97411 -21.48466 -7.03242 0.704 37.09638 H ? A ? 280 H 1
   ATOM 7677 HA A THR A 280 ? -4.37587 -20.39894 -4.61075 0.704 34.59395 H ? A ? 280 HA 1
   ATOM 7678 HB A THR A 280 ? -3.40088 -18.52515 -5.58666 0.704 33.82502 H ? A ? 280 HB 1
   ATOM 7679 HG1 A THR A 280 ? -4.13006 -18.50491 -7.55747 0.704 35.50966 H ? A ? 280 HG1 1
   ATOM 7680 HG21 A THR A 280 ? -1.33085 -19.66647 -6.00876 0.704 34.03739 H ? A ? 280 HG21 1
   ATOM 7681 HG22 A THR A 280 ? -2.02498 -20.33585 -4.75871 0.704 34.03739 H ? A ? 280 HG22 1
   ATOM 7682 HG23 A THR A 280 ? -2.10522 -21.03242 -6.17322 0.704 34.03739 H ? A ? 280 HG23 1
   ATOM 7683 N B THR A 280 ? -4.66125 -21.49015 -6.23290 0.296 30.97344 N ? A ? 280 N 1
   ATOM 7684 CA B THR A 280 ? -4.55560 -20.20735 -5.55619 0.296 28.88023 C ? A ? 280 CA 1
   ATOM 7685 C B THR A 280 ? -5.83723 -19.42698 -5.75522 0.296 27.29505 C ? A ? 280 C 1
   ATOM 7686 O B THR A 280 ? -6.61523 -19.68160 -6.70297 0.296 27.65581 O ? A ? 280 O 1
   ATOM 7687 CB B THR A 280 ? -3.38526 -19.38833 -6.03528 0.296 28.22237 C ? A ? 280 CB 1
   ATOM 7688 OG1 B THR A 280 ? -3.50365 -19.15594 -7.44833 0.296 29.66413 O ? A ? 280 OG1 1
   ATOM 7689 CG2 B THR A 280 ? -2.07719 -20.14482 -5.71807 0.296 28.45771 C ? A ? 280 CG2 1
   ATOM 7690 H B THR A 280 ? -4.96139 -21.44977 -7.03781 0.296 37.09485 H ? A ? 280 H 1
   ATOM 7691 HA B THR A 280 ? -4.42923 -20.37011 -4.60833 0.296 34.58300 H ? A ? 280 HA 1
   ATOM 7692 HB B THR A 280 ? -3.36122 -18.52734 -5.58916 0.296 33.79358 H ? A ? 280 HB 1
   ATOM 7693 HG1 B THR A 280 ? -4.05192 -18.53611 -7.59261 0.296 35.52369 H ? A ? 280 HG1 1
   ATOM 7694 HG21 B THR A 280 ? -1.31407 -19.63210 -6.02737 0.296 34.07599 H ? A ? 280 HG21 1
   ATOM 7695 HG22 B THR A 280 ? -1.99714 -20.28230 -4.76121 0.296 34.07599 H ? A ? 280 HG22 1
   ATOM 7696 HG23 B THR A 280 ? -2.07717 -21.00770 -6.16117 0.296 34.07599 H ? A ? 280 HG23 1
   ATOM 7697 N . ILE A 281 ? -6.08422 -18.49987 -4.82939 1.000 24.34071 N ? A ? 281 N 1
   ATOM 7698 CA . ILE A 281 ? -7.24449 -17.59570 -4.90701 1.000 24.22643 C ? A ? 281 CA 1
   ATOM 7699 C . ILE A 281 ? -6.74694 -16.15933 -4.88045 1.000 24.51258 C ? A ? 281 C 1
   ATOM 7700 O . ILE A 281 ? -6.04864 -15.78933 -3.91748 1.000 23.35334 O ? A ? 281 O 1
   ATOM 7701 HA . ILE A 281 ? -7.69264 -17.75444 -5.75251 1.000 28.99844 H ? A ? 281 HA 1
   ATOM 7702 CB A ILE A 281 ? -8.26761 -17.82084 -3.78600 0.319 24.37758 C ? A ? 281 CB 1
   ATOM 7703 CG1 A ILE A 281 ? -8.80995 -19.21262 -3.88507 0.319 25.76005 C ? A ? 281 CG1 1
   ATOM 7704 CG2 A ILE A 281 ? -9.35403 -16.77033 -3.95388 0.319 23.22982 C ? A ? 281 CG2 1
   ATOM 7705 CD1 A ILE A 281 ? -9.84756 -19.58525 -2.79659 0.319 25.80478 C ? A ? 281 CD1 1
   ATOM 7706 H A ILE A 281 ? -5.57703 -18.34213 -4.15301 0.704 29.13558 H ? A ? 281 H 1
   ATOM 7707 HB A ILE A 281 ? -7.86727 -17.73191 -2.90695 0.319 29.17983 H ? A ? 281 HB 1
   ATOM 7708 HG12 A ILE A 281 ? -9.24284 -19.31359 -4.74722 0.319 30.83879 H ? A ? 281 HG12 1
   ATOM 7709 HG13 A ILE A 281 ? -8.07133 -19.83684 -3.80957 0.319 30.83879 H ? A ? 281 HG13 1
   ATOM 7710 HG21 A ILE A 281 ? -10.05333 -16.93216 -3.30143 0.319 27.80251 H ? A ? 281 HG21 1
   ATOM 7711 HG22 A ILE A 281 ? -8.96793 -15.89156 -3.81386 0.319 27.80251 H ? A ? 281 HG22 1
   ATOM 7712 HG23 A ILE A 281 ? -9.71773 -16.83271 -4.85095 0.319 27.80251 H ? A ? 281 HG23 1
   ATOM 7713 HD11 A ILE A 281 ? -10.11300 -20.51044 -2.91685 0.319 30.89247 H ? A ? 281 HD11 1
   ATOM 7714 HD12 A ILE A 281 ? -9.44413 -19.46785 -1.92231 0.319 30.89247 H ? A ? 281 HD12 1
   ATOM 7715 HD13 A ILE A 281 ? -10.62008 -19.00533 -2.88498 0.319 30.89247 H ? A ? 281 HD13 1
   ATOM 7716 CB B ILE A 281 ? -8.25328 -17.82723 -3.75296 0.531 24.36220 C ? A ? 281 CB 1
   ATOM 7717 CG1 B ILE A 281 ? -8.57315 -19.28071 -3.63900 0.531 25.70758 C ? A ? 281 CG1 1
   ATOM 7718 CG2 B ILE A 281 ? -9.39281 -16.85674 -4.03294 0.531 23.23375 C ? A ? 281 CG2 1
   ATOM 7719 CD1 B ILE A 281 ? -9.70278 -19.64880 -2.62639 0.531 25.75910 C ? A ? 281 CD1 1
   ATOM 7720 H B ILE A 281 ? -5.59068 -18.37050 -4.13708 0.296 29.13558 H ? A ? 281 H 1
   ATOM 7721 HB B ILE A 281 ? -7.92384 -17.63159 -2.86184 0.531 29.16136 H ? A ? 281 HB 1
   ATOM 7722 HG12 B ILE A 281 ? -8.85353 -19.59976 -4.51107 0.531 30.77582 H ? A ? 281 HG12 1
   ATOM 7723 HG13 B ILE A 281 ? -7.77096 -19.74753 -3.35711 0.531 30.77582 H ? A ? 281 HG13 1
   ATOM 7724 HG21 B ILE A 281 ? -10.08788 -16.98575 -3.36876 0.531 27.80723 H ? A ? 281 HG21 1
   ATOM 7725 HG22 B ILE A 281 ? -9.05372 -15.94921 -3.98488 0.531 27.80723 H ? A ? 281 HG22 1
   ATOM 7726 HG23 B ILE A 281 ? -9.74581 -17.03145 -4.91937 0.531 27.80723 H ? A ? 281 HG23 1
   ATOM 7727 HD11 B ILE A 281 ? -9.84041 -20.60886 -2.64206 0.531 30.83765 H ? A ? 281 HD11 1
   ATOM 7728 HD12 B ILE A 281 ? -9.43422 -19.36760 -1.73774 0.531 30.83765 H ? A ? 281 HD12 1
   ATOM 7729 HD13 B ILE A 281 ? -10.51927 -19.19333 -2.88482 0.531 30.83765 H ? A ? 281 HD13 1
   ATOM 7730 CB C ILE A 281 ? -8.26487 -17.83936 -3.78179 0.150 24.38957 C ? A ? 281 CB 1
   ATOM 7731 CG1 C ILE A 281 ? -8.71773 -19.28482 -3.80585 0.150 25.75940 C ? A ? 281 CG1 1
   ATOM 7732 CG2 C ILE A 281 ? -9.41531 -16.86476 -3.95030 0.150 23.29585 C ? A ? 281 CG2 1
   ATOM 7733 CD1 C ILE A 281 ? -9.74688 -19.64839 -2.72935 0.150 25.82698 C ? A ? 281 CD1 1
   ATOM 7734 HB C ILE A 281 ? -7.86274 -17.68420 -2.91281 0.149 29.19421 H ? A ? 281 HB 1
   ATOM 7735 HG12 C ILE A 281 ? -9.12028 -19.46789 -4.66918 0.149 30.83801 H ? A ? 281 HG12 1
   ATOM 7736 HG13 C ILE A 281 ? -7.94295 -19.85332 -3.67382 0.149 30.83801 H ? A ? 281 HG13 1
   ATOM 7737 HG21 C ILE A 281 ? -10.06432 -17.01745 -3.24576 0.149 27.88175 H ? A ? 281 HG21 1
   ATOM 7738 HG22 C ILE A 281 ? -9.07275 -15.95902 -3.89385 0.149 27.88175 H ? A ? 281 HG22 1
   ATOM 7739 HG23 C ILE A 281 ? -9.82727 -17.00921 -4.81651 0.149 27.88175 H ? A ? 281 HG23 1
   ATOM 7740 HD11 C ILE A 281 ? -9.94861 -20.59510 -2.79221 0.149 30.91911 H ? A ? 281 HD11 1
   ATOM 7741 HD12 C ILE A 281 ? -9.37538 -19.44661 -1.85632 0.149 30.91911 H ? A ? 281 HD12 1
   ATOM 7742 HD13 C ILE A 281 ? -10.55264 -19.12815 -2.87424 0.149 30.91911 H ? A ? 281 HD13 1
   ATOM 7743 N . LEU A 282 ? -7.01673 -15.41100 -5.93397 1.000 26.77196 N ? A ? 282 N 1
   ATOM 7744 CA . LEU A 282 ? -6.56007 -14.01266 -6.06639 1.000 27.43405 C ? A ? 282 CA 1
   ATOM 7745 C . LEU A 282 ? -5.05393 -13.92494 -5.80457 1.000 27.38924 C ? A ? 282 C 1
   ATOM 7746 O . LEU A 282 ? -4.58778 -13.05824 -5.04060 1.000 27.12555 O ? A ? 282 O 1
   ATOM 7747 H . LEU A 282 ? -7.47310 -15.68428 -6.60973 1.000 32.05309 H ? A ? 282 H 1
   ATOM 7748 HA . LEU A 282 ? -6.71391 -13.71403 -6.97637 1.000 32.84759 H ? A ? 282 HA 1
   ATOM 7749 CB A LEU A 282 ? -7.33824 -13.10496 -5.11651 0.298 24.28716 C ? A ? 282 CB 1
   ATOM 7750 CG A LEU A 282 ? -8.81358 -12.93613 -5.40660 0.298 23.41451 C ? A ? 282 CG 1
   ATOM 7751 CD1 A LEU A 282 ? -9.55740 -12.30278 -4.21948 0.298 22.69511 C ? A ? 282 CD1 1
   ATOM 7752 CD2 A LEU A 282 ? -8.99508 -12.10542 -6.67430 0.298 24.44196 C ? A ? 282 CD2 1
   ATOM 7753 HB2 A LEU A 282 ? -7.26319 -13.47101 -4.22137 0.298 29.07132 H ? A ? 282 HB2 1
   ATOM 7754 HB3 A LEU A 282 ? -6.93796 -12.22198 -5.14850 0.298 29.07132 H ? A ? 282 HB3 1
   ATOM 7755 HG A LEU A 282 ? -9.20982 -13.81033 -5.54689 0.298 28.02414 H ? A ? 282 HG 1
   ATOM 7756 HD11 A LEU A 282 ? -10.49076 -12.18725 -4.45695 0.298 27.16086 H ? A ? 282 HD11 1
   ATOM 7757 HD12 A LEU A 282 ? -9.48187 -12.88904 -3.45039 0.298 27.16086 H ? A ? 282 HD12 1
   ATOM 7758 HD13 A LEU A 282 ? -9.15793 -11.44176 -4.01957 0.298 27.16086 H ? A ? 282 HD13 1
   ATOM 7759 HD21 A LEU A 282 ? -9.94031 -11.93131 -6.80515 0.298 29.25708 H ? A ? 282 HD21 1
   ATOM 7760 HD22 A LEU A 282 ? -8.51523 -11.26832 -6.57472 0.298 29.25708 H ? A ? 282 HD22 1
   ATOM 7761 HD23 A LEU A 282 ? -8.64234 -12.60104 -7.42984 0.298 29.25708 H ? A ? 282 HD23 1
   ATOM 7762 CB B LEU A 282 ? -7.38007 -13.04855 -5.15772 0.702 24.32750 C ? A ? 282 CB 1
   ATOM 7763 CG B LEU A 282 ? -8.78380 -12.73427 -5.62331 0.702 23.19438 C ? A ? 282 CG 1
   ATOM 7764 CD1 B LEU A 282 ? -9.79493 -11.88312 -4.69799 0.702 23.18633 C ? A ? 282 CD1 1
   ATOM 7765 CD2 B LEU A 282 ? -8.79754 -12.03839 -7.01532 0.702 24.64337 C ? A ? 282 CD2 1
   ATOM 7766 HB2 B LEU A 282 ? -7.45234 -13.45035 -4.27782 0.702 29.11973 H ? A ? 282 HB2 1
   ATOM 7767 HB3 B LEU A 282 ? -6.90130 -12.20693 -5.09982 0.702 29.11973 H ? A ? 282 HB3 1
   ATOM 7768 HG B LEU A 282 ? -9.14042 -13.63626 -5.61172 0.702 27.75998 H ? A ? 282 HG 1
   ATOM 7769 HD11 B LEU A 282 ? -10.66003 -11.83775 -5.13440 0.702 27.75033 H ? A ? 282 HD11 1
   ATOM 7770 HD12 B LEU A 282 ? -9.88118 -12.32244 -3.83749 0.702 27.75033 H ? A ? 282 HD12 1
   ATOM 7771 HD13 B LEU A 282 ? -9.43734 -10.98936 -4.57871 0.702 27.75033 H ? A ? 282 HD13 1
   ATOM 7772 HD21 B LEU A 282 ? -9.69284 -11.71197 -7.19638 0.702 29.49877 H ? A ? 282 HD21 1
   ATOM 7773 HD22 B LEU A 282 ? -8.17134 -11.29768 -7.00430 0.702 29.49877 H ? A ? 282 HD22 1
   ATOM 7774 HD23 B LEU A 282 ? -8.53681 -12.68191 -7.69267 0.702 29.49877 H ? A ? 282 HD23 1
   ATOM 7775 N . GLY A 283 ? -4.32514 -14.94710 -6.29010 1.000 27.98118 N ? A ? 283 N 1
   ATOM 7776 CA . GLY A 283 ? -2.87494 -14.89940 -6.13279 1.000 28.15290 C ? A ? 283 CA 1
   ATOM 7777 C . GLY A 283 ? -2.38379 -15.42536 -4.81874 1.000 30.23032 C ? A ? 283 C 1
   ATOM 7778 O . GLY A 283 ? -1.13571 -15.27111 -4.50104 1.000 28.24323 O ? A ? 283 O 1
   ATOM 7779 H . GLY A 283 ? -4.63833 -15.63972 -6.69233 1.000 33.50414 H ? A ? 283 H 1
   ATOM 7780 HA2 . GLY A 283 ? -2.46578 -15.42581 -6.83733 1.000 33.71021 H ? A ? 283 HA2 1
   ATOM 7781 HA3 . GLY A 283 ? -2.58087 -13.97873 -6.21511 1.000 33.71021 H ? A ? 283 HA3 1
   ATOM 7782 N C SER A 284 ? -3.29525 -15.91702 -3.92353 0.667 25.31060 N ? A ? 284 N 1
   ATOM 7783 CA C SER A 284 ? -2.79397 -16.39376 -2.63318 0.667 25.21116 C ? A ? 284 CA 1
   ATOM 7784 C C SER A 284 ? -2.95667 -17.90616 -2.38685 0.667 25.01649 C ? A ? 284 C 1
   ATOM 7785 O C SER A 284 ? -3.82727 -18.59238 -2.95203 0.667 25.31247 O ? A ? 284 O 1
   ATOM 7786 CB C SER A 284 ? -3.44172 -15.57153 -1.43364 0.667 25.68167 C ? A ? 284 CB 1
   ATOM 7787 OG C SER A 284 ? -3.02954 -16.17619 -0.18262 0.667 26.79416 O ? A ? 284 OG 1
   ATOM 7788 H C SER A 284 ? -4.14415 -15.97271 -4.04948 0.667 30.29945 H ? A ? 284 H 1
   ATOM 7789 HA C SER A 284 ? -1.83306 -16.26230 -2.65004 0.667 30.18012 H ? A ? 284 HA 1
   ATOM 7790 HB2 C SER A 284 ? -3.13398 -14.65224 -1.46677 0.667 30.74473 H ? A ? 284 HB2 1
   ATOM 7791 HB3 C SER A 284 ? -4.40865 -15.60048 -1.50512 0.667 30.74473 H ? A ? 284 HB3 1
   ATOM 7792 HG C SER A 284 ? -3.68190 -16.21816 0.34487 0.667 32.07972 H ? A ? 284 HG 1
   ATOM 7793 N D SER A 284 ? -3.27621 -15.80438 -3.89675 0.333 25.20704 N ? A ? 284 N 1
   ATOM 7794 CA D SER A 284 ? -2.79779 -16.33293 -2.62232 0.333 25.22909 C ? A ? 284 CA 1
   ATOM 7795 C D SER A 284 ? -3.12537 -17.81722 -2.55864 0.333 25.37701 C ? A ? 284 C 1
   ATOM 7796 O D SER A 284 ? -4.13838 -18.26617 -3.10798 0.333 25.58917 O ? A ? 284 O 1
   ATOM 7797 CB D SER A 284 ? -3.38982 -15.59061 -1.41089 0.333 25.57506 C ? A ? 284 CB 1
   ATOM 7798 OG D SER A 284 ? -2.94559 -16.22437 -0.19345 0.333 26.86368 O ? A ? 284 OG 1
   ATOM 7799 H D SER A 284 ? -4.13051 -15.76464 -3.98721 0.333 30.17518 H ? A ? 284 H 1
   ATOM 7800 HA D SER A 284 ? -1.83663 -16.21621 -2.56354 0.333 30.20164 H ? A ? 284 HA 1
   ATOM 7801 HB2 D SER A 284 ? -3.08911 -14.66845 -1.42104 0.333 30.61681 H ? A ? 284 HB2 1
   ATOM 7802 HB3 D SER A 284 ? -4.35820 -15.62428 -1.45554 0.333 30.61681 H ? A ? 284 HB3 1
   ATOM 7803 HG D SER A 284 ? -3.59556 -16.58842 0.19464 0.333 32.16314 H ? A ? 284 HG 1
   ATOM 7804 N C ALA A 285 ? -2.02254 -18.45302 -1.63918 0.667 24.55993 N ? A ? 285 N 1
   ATOM 7805 CA C ALA A 285 ? -2.03684 -19.85146 -1.26578 0.667 26.39534 C ? A ? 285 CA 1
   ATOM 7806 C C ALA A 285 ? -2.68287 -20.02039 0.06776 0.667 25.59053 C ? A ? 285 C 1
   ATOM 7807 O C ALA A 285 ? -2.69123 -21.13638 0.61211 0.667 26.77574 O ? A ? 285 O 1
   ATOM 7808 CB C ALA A 285 ? -0.54924 -20.52405 -1.25886 0.667 27.64475 C ? A ? 285 CB 1
   ATOM 7809 H C ALA A 285 ? -1.34790 -18.02192 -1.32516 0.667 29.39865 H ? A ? 285 H 1
   ATOM 7810 HA C ALA A 285 ? -2.52337 -20.34861 -1.94181 0.667 31.60114 H ? A ? 285 HA 1
   ATOM 7811 HB1 C ALA A 285 ? -0.61873 -21.44115 -0.95064 0.667 33.10043 H ? A ? 285 HB1 1
   ATOM 7812 HB2 C ALA A 285 ? -0.18946 -20.50413 -2.15945 0.667 33.10043 H ? A ? 285 HB2 1
   ATOM 7813 HB3 C ALA A 285 ? 0.02374 -20.01718 -0.66247 0.667 33.10043 H ? A ? 285 HB3 1
   ATOM 7814 N D ALA A 285 ? -2.24271 -18.58336 -1.96095 0.333 25.14344 N ? A ? 285 N 1
   ATOM 7815 CA D ALA A 285 ? -2.46079 -20.00161 -1.82658 0.333 26.45783 C ? A ? 285 CA 1
   ATOM 7816 C D ALA A 285 ? -3.07986 -20.27652 -0.45496 0.333 26.65955 C ? A ? 285 C 1
   ATOM 7817 O D ALA A 285 ? -3.41720 -21.41957 -0.15131 0.333 29.16070 O ? A ? 285 O 1
   ATOM 7818 CB D ALA A 285 ? -1.14108 -20.77778 -2.03892 0.333 27.91093 C ? A ? 285 CB 1
   ATOM 7819 H D ALA A 285 ? -1.50372 -18.30260 -1.62234 0.333 30.09885 H ? A ? 285 H 1
   ATOM 7820 HA D ALA A 285 ? -3.05161 -20.34465 -2.51516 0.333 31.67613 H ? A ? 285 HA 1
   ATOM 7821 HB1 D ALA A 285 ? -1.30279 -21.72248 -1.88959 0.333 33.41985 H ? A ? 285 HB1 1
   ATOM 7822 HB2 D ALA A 285 ? -0.83311 -20.63448 -2.94750 0.333 33.41985 H ? A ? 285 HB2 1
   ATOM 7823 HB3 D ALA A 285 ? -0.47845 -20.45212 -1.40982 0.333 33.41985 H ? A ? 285 HB3 1
   ATOM 7824 N C LEU A 286 ? -3.09999 -18.93926 0.69420 0.667 25.05535 N ? A ? 286 N 1
   ATOM 7825 CA C LEU A 286 ? -3.80214 -19.11016 1.97608 0.667 24.96852 C ? A ? 286 CA 1
   ATOM 7826 C C LEU A 286 ? -5.10544 -18.30144 1.97842 0.667 23.89078 C ? A ? 286 C 1
   ATOM 7827 O C LEU A 286 ? -5.34758 -17.49145 1.07504 0.667 24.29358 O ? A ? 286 O 1
   ATOM 7828 CB C LEU A 286 ? -3.00116 -18.78422 3.29922 0.667 25.71543 C ? A ? 286 CB 1
   ATOM 7829 CG C LEU A 286 ? -1.93903 -17.73882 3.29589 0.667 27.59969 C ? A ? 286 CG 1
   ATOM 7830 CD1 C LEU A 286 ? -2.80237 -16.35235 3.11663 0.667 27.34862 C ? A ? 286 CD1 1
   ATOM 7831 CD2 C LEU A 286 ? -0.94297 -17.74098 4.43791 0.667 25.11228 C ? A ? 286 CD2 1
   ATOM 7832 H C LEU A 286 ? -2.99883 -18.13046 0.41994 0.667 29.99315 H ? A ? 286 H 1
   ATOM 7833 HA C LEU A 286 ? -3.97900 -20.06316 2.01367 0.667 29.88895 H ? A ? 286 HA 1
   ATOM 7834 HB2 C LEU A 286 ? -3.64992 -18.50587 3.96446 0.667 30.78525 H ? A ? 286 HB2 1
   ATOM 7835 HB3 C LEU A 286 ? -2.56874 -19.60556 3.58085 0.667 30.78525 H ? A ? 286 HB3 1
   ATOM 7836 HG C LEU A 286 ? -1.29399 -17.88555 2.58646 0.667 33.04635 H ? A ? 286 HG 1
   ATOM 7837 HD11 C LEU A 286 ? -2.19039 -15.60016 3.09244 0.667 32.74507 H ? A ? 286 HD11 1
   ATOM 7838 HD12 C LEU A 286 ? -3.30387 -16.39757 2.28756 0.667 32.74507 H ? A ? 286 HD12 1
   ATOM 7839 HD13 C LEU A 286 ? -3.41064 -16.25991 3.86654 0.667 32.74507 H ? A ? 286 HD13 1
   ATOM 7840 HD21 C LEU A 286 ? -0.31501 -17.01272 4.31062 0.667 30.06147 H ? A ? 286 HD21 1
   ATOM 7841 HD22 C LEU A 286 ? -1.42073 -17.62348 5.27388 0.667 30.06147 H ? A ? 286 HD22 1
   ATOM 7842 HD23 C LEU A 286 ? -0.47044 -18.58808 4.44322 0.667 30.06147 H ? A ? 286 HD23 1
   ATOM 7843 N D LEU A 286 ? -3.38765 -19.24302 0.32248 0.333 25.29493 N ? A ? 286 N 1
   ATOM 7844 CA D LEU A 286 ? -4.13613 -19.48891 1.56869 0.333 25.52683 C ? A ? 286 CA 1
   ATOM 7845 C D LEU A 286 ? -5.21426 -18.43007 1.77575 0.333 24.36002 C ? A ? 286 C 1
   ATOM 7846 O D LEU A 286 ? -5.30747 -17.45557 1.02384 0.333 24.17741 O ? A ? 286 O 1
   ATOM 7847 CB D LEU A 286 ? -3.21367 -19.60728 2.76619 0.333 26.21143 C ? A ? 286 CB 1
   ATOM 7848 CG D LEU A 286 ? -2.06293 -18.66236 2.95565 0.333 26.35610 C ? A ? 286 CG 1
   ATOM 7849 CD1 D LEU A 286 ? -2.73423 -17.35201 3.23960 0.333 26.64701 C ? A ? 286 CD1 1
   ATOM 7850 CD2 D LEU A 286 ? -1.26460 -19.09381 4.04001 0.333 25.85884 C ? A ? 286 CD2 1
   ATOM 7851 H D LEU A 286 ? -3.18597 -18.42238 0.16287 0.333 30.28064 H ? A ? 286 H 1
   ATOM 7852 HA D LEU A 286 ? -4.60839 -20.33128 1.47771 0.333 30.55893 H ? A ? 286 HA 1
   ATOM 7853 HB2 D LEU A 286 ? -3.76607 -19.51385 3.55803 0.333 31.38045 H ? A ? 286 HB2 1
   ATOM 7854 HB3 D LEU A 286 ? -2.82474 -20.49537 2.73589 0.333 31.38045 H ? A ? 286 HB3 1
   ATOM 7855 HG D LEU A 286 ? -1.46123 -18.60089 2.19730 0.333 31.55405 H ? A ? 286 HG 1
   ATOM 7856 HD11 D LEU A 286 ? -2.05551 -16.67511 3.38814 0.333 31.90314 H ? A ? 286 HD11 1
   ATOM 7857 HD12 D LEU A 286 ? -3.28426 -17.10758 2.47893 0.333 31.90314 H ? A ? 286 HD12 1
   ATOM 7858 HD13 D LEU A 286 ? -3.28706 -17.44539 4.03115 0.333 31.90314 H ? A ? 286 HD13 1
   ATOM 7859 HD21 D LEU A 286 ? -0.48271 -18.52323 4.10319 0.333 30.95734 H ? A ? 286 HD21 1
   ATOM 7860 HD22 D LEU A 286 ? -1.78373 -19.03525 4.85731 0.333 30.95734 H ? A ? 286 HD22 1
   ATOM 7861 HD23 D LEU A 286 ? -0.99245 -20.01204 3.88610 0.333 30.95734 H ? A ? 286 HD23 1
   ATOM 7862 N C LEU A 287 ? -5.97231 -18.49199 3.01543 0.667 24.17624 N ? A ? 287 N 1
   ATOM 7863 CA C LEU A 287 ? -7.27343 -17.83879 3.04979 0.667 23.06108 C ? A ? 287 CA 1
   ATOM 7864 C C LEU A 287 ? -7.09997 -16.44192 3.64596 0.667 23.17712 C ? A ? 287 C 1
   ATOM 7865 O C LEU A 287 ? -6.83993 -16.29889 4.81320 0.667 25.69929 O ? A ? 287 O 1
   ATOM 7866 CB C LEU A 287 ? -8.25033 -18.68043 3.92142 0.667 22.83435 C ? A ? 287 CB 1
   ATOM 7867 CG C LEU A 287 ? -8.40677 -20.17446 3.36911 0.667 23.46585 C ? A ? 287 CG 1
   ATOM 7868 CD1 C LEU A 287 ? -9.05738 -21.28775 4.15825 0.667 25.84661 C ? A ? 287 CD1 1
   ATOM 7869 CD2 C LEU A 287 ? -9.23138 -20.02132 2.09002 0.667 24.91319 C ? A ? 287 CD2 1
   ATOM 7870 H C LEU A 287 ? -5.81275 -18.99411 3.69515 0.667 28.93822 H ? A ? 287 H 1
   ATOM 7871 HA C LEU A 287 ? -7.63002 -17.75745 2.15139 0.667 27.60002 H ? A ? 287 HA 1
   ATOM 7872 HB2 C LEU A 287 ? -7.90973 -18.72508 4.82855 0.667 27.32795 H ? A ? 287 HB2 1
   ATOM 7873 HB3 C LEU A 287 ? -9.12464 -18.26038 3.91562 0.667 27.32795 H ? A ? 287 HB3 1
   ATOM 7874 HG C LEU A 287 ? -7.49249 -20.49647 3.33307 0.667 28.08575 H ? A ? 287 HG 1
   ATOM 7875 HD11 C LEU A 287 ? -9.02609 -22.10479 3.63637 0.667 30.94266 H ? A ? 287 HD11 1
   ATOM 7876 HD12 C LEU A 287 ? -8.57471 -21.40843 4.99093 0.667 30.94266 H ? A ? 287 HD12 1
   ATOM 7877 HD13 C LEU A 287 ? -9.97908 -21.04770 4.34198 0.667 30.94266 H ? A ? 287 HD13 1
   ATOM 7878 HD21 C LEU A 287 ? -9.37547 -20.89784 1.70034 0.667 29.82255 H ? A ? 287 HD21 1
   ATOM 7879 HD22 C LEU A 287 ? -10.08329 -19.61322 2.31046 0.667 29.82255 H ? A ? 287 HD22 1
   ATOM 7880 HD23 C LEU A 287 ? -8.74613 -19.45806 1.46699 0.667 29.82255 H ? A ? 287 HD23 1
   ATOM 7881 N D LEU A 287 ? -6.08641 -18.63236 2.76955 0.333 24.65438 N ? A ? 287 N 1
   ATOM 7882 CA D LEU A 287 ? -7.29080 -17.81708 2.84974 0.333 23.16321 C ? A ? 287 CA 1
   ATOM 7883 C D LEU A 287 ? -6.90864 -16.50415 3.51011 0.333 23.58002 C ? A ? 287 C 1
   ATOM 7884 O D LEU A 287 ? -6.12379 -16.47952 4.44729 0.333 25.31682 O ? A ? 287 O 1
   ATOM 7885 CB D LEU A 287 ? -8.39958 -18.55887 3.63077 0.333 23.37465 C ? A ? 287 CB 1
   ATOM 7886 CG D LEU A 287 ? -8.87321 -19.81560 2.80399 0.333 24.20495 C ? A ? 287 CG 1
   ATOM 7887 CD1 D LEU A 287 ? -9.83235 -20.65294 3.56009 0.333 25.05724 C ? A ? 287 CD1 1
   ATOM 7888 CD2 D LEU A 287 ? -9.49439 -19.49595 1.32853 0.333 23.79691 C ? A ? 287 CD2 1
   ATOM 7889 H D LEU A 287 ? -6.00097 -19.22110 3.39058 0.333 29.51198 H ? A ? 287 H 1
   ATOM 7890 HA D LEU A 287 ? -7.65860 -17.63489 1.97086 0.333 27.72258 H ? A ? 287 HA 1
   ATOM 7891 HB2 D LEU A 287 ? -8.05409 -18.85709 4.48669 0.333 27.97631 H ? A ? 287 HB2 1
   ATOM 7892 HB3 D LEU A 287 ? -9.15655 -17.96768 3.76633 0.333 27.97631 H ? A ? 287 HB3 1
   ATOM 7893 HG D LEU A 287 ? -8.05226 -20.30864 2.64955 0.333 28.97267 H ? A ? 287 HG 1
   ATOM 7894 HD11 D LEU A 287 ? -10.06983 -21.42471 3.02262 0.333 29.99542 H ? A ? 287 HD11 1
   ATOM 7895 HD12 D LEU A 287 ? -9.41596 -20.94141 4.38731 0.333 29.99542 H ? A ? 287 HD12 1
   ATOM 7896 HD13 D LEU A 287 ? -10.62490 -20.12841 3.75407 0.333 29.99542 H ? A ? 287 HD13 1
   ATOM 7897 HD21 D LEU A 287 ? -9.80286 -20.32451 0.92948 0.333 28.48302 H ? A ? 287 HD21 1
   ATOM 7898 HD22 D LEU A 287 ? -10.23660 -18.87897 1.42525 0.333 28.48302 H ? A ? 287 HD22 1
   ATOM 7899 HD23 D LEU A 287 ? -8.80420 -19.09888 0.77457 0.333 28.48302 H ? A ? 287 HD23 1
   ATOM 7900 N . GLU A 288 ? -7.28472 -15.41907 2.89180 1.000 23.56338 N ? A ? 288 N 1
   ATOM 7901 CA . GLU A 288 ? -6.93617 -14.07690 3.35104 1.000 22.29496 C ? A ? 288 CA 1
   ATOM 7902 C . GLU A 288 ? -8.04841 -13.49005 4.22142 1.000 20.21685 C ? A ? 288 C 1
   ATOM 7903 O . GLU A 288 ? -9.17380 -13.48202 3.76019 1.000 15.66670 O ? A ? 288 O 1
   ATOM 7904 HA . GLU A 288 ? -6.13173 -14.10263 3.89244 1.000 26.68068 H ? A ? 288 HA 1
   ATOM 7905 CB A GLU A 288 ? -6.74064 -13.21497 2.13503 0.546 22.77915 C ? A ? 288 CB 1
   ATOM 7906 CG A GLU A 288 ? -5.43663 -13.74617 1.31049 0.546 25.10013 C ? A ? 288 CG 1
   ATOM 7907 CD A GLU A 288 ? -4.08059 -13.39914 2.08657 0.546 29.75805 C ? A ? 288 CD 1
   ATOM 7908 OE1 A GLU A 288 ? -4.10852 -12.25562 2.72486 0.546 27.14135 O ? A ? 288 OE1 1
   ATOM 7909 OE2 A GLU A 288 ? -3.05405 -14.28960 1.93507 0.546 28.27447 O ? A ? 288 OE2 1
   ATOM 7910 HB2 A GLU A 288 ? -7.52123 -13.27105 1.56193 0.546 27.26171 H ? A ? 288 HB2 1
   ATOM 7911 HB3 A GLU A 288 ? -6.59150 -12.29484 2.40339 0.546 27.26171 H ? A ? 288 HB3 1
   ATOM 7912 HG2 A GLU A 288 ? -5.49206 -14.70889 1.20564 0.546 30.04688 H ? A ? 288 HG2 1
   ATOM 7913 HG3 A GLU A 288 ? -5.40975 -13.31867 0.44019 0.546 30.04688 H ? A ? 288 HG3 1
   ATOM 7914 CB B GLU A 288 ? -6.66361 -13.19483 2.15251 0.454 22.75935 C ? A ? 288 CB 1
   ATOM 7915 CG B GLU A 288 ? -5.47564 -13.81794 1.21155 0.454 25.04496 C ? A ? 288 CG 1
   ATOM 7916 CD B GLU A 288 ? -4.00332 -13.68392 1.75345 0.454 29.58900 C ? A ? 288 CD 1
   ATOM 7917 OE1 B GLU A 288 ? -3.79047 -13.47939 3.04062 0.454 27.77286 O ? A ? 288 OE1 1
   ATOM 7918 OE2 B GLU A 288 ? -3.07906 -13.74724 0.82729 0.454 26.78287 O ? A ? 288 OE2 1
   ATOM 7919 HB2 B GLU A 288 ? -7.47002 -13.12034 1.61861 0.454 27.23795 H ? A ? 288 HB2 1
   ATOM 7920 HB3 B GLU A 288 ? -6.38482 -12.31695 2.45666 0.454 27.23795 H ? A ? 288 HB3 1
   ATOM 7921 HG2 B GLU A 288 ? -5.64951 -14.76506 1.09479 0.454 29.98069 H ? A ? 288 HG2 1
   ATOM 7922 HG3 B GLU A 288 ? -5.50377 -13.36717 0.35311 0.454 29.98069 H ? A ? 288 HG3 1
   ATOM 7923 H C GLU A 288 ? -7.61250 -15.44996 2.09731 0.667 28.20278 H ? A ? 288 H 1
   ATOM 7924 H D GLU A 288 ? -7.76084 -15.41959 2.17562 0.333 28.20278 H ? A ? 288 H 1
   ATOM 7925 N . ASP A 289 ? -7.66055 -12.74295 5.27828 1.000 19.45658 N ? A ? 289 N 1
   ATOM 7926 CA . ASP A 289 ? -8.69713 -12.29640 6.20856 1.000 17.92722 C ? A ? 289 CA 1
   ATOM 7927 C . ASP A 289 ? -8.49768 -10.82612 6.58937 1.000 17.82058 C ? A ? 289 C 1
   ATOM 7928 O . ASP A 289 ? -9.24527 -10.26382 7.40260 1.000 18.57683 O ? A ? 289 O 1
   ATOM 7929 CB . ASP A 289 ? -8.72534 -13.23221 7.36764 1.000 17.41312 C ? A ? 289 CB 1
   ATOM 7930 CG . ASP A 289 ? -7.71469 -12.85798 8.58177 1.000 19.70011 C ? A ? 289 CG 1
   ATOM 7931 OD1 . ASP A 289 ? -6.63049 -12.37945 8.24397 1.000 16.88412 O ? A ? 289 OD1 1
   ATOM 7932 OD2 . ASP A 289 ? -8.05775 -13.20270 9.76689 1.000 19.81040 O ? A ? 289 OD2 1
   ATOM 7933 H . ASP A 289 ? -6.85446 -12.50282 5.45760 1.000 23.27463 H ? A ? 289 H 1
   ATOM 7934 HA . ASP A 289 ? -9.58230 -12.32554 5.81291 1.000 21.43939 H ? A ? 289 HA 1
   ATOM 7935 HB2 . ASP A 289 ? -9.62431 -13.24248 7.73184 1.000 20.82247 H ? A ? 289 HB2 1
   ATOM 7936 HB3 . ASP A 289 ? -8.48473 -14.11764 7.05299 1.000 20.82247 H ? A ? 289 HB3 1
   ATOM 7937 N . GLU A 290 ? -7.73685 -10.08463 5.81185 1.000 17.61324 N ? A ? 290 N 1
   ATOM 7938 CA . GLU A 290 ? -7.49112 -8.68489 5.99607 1.000 19.07415 C ? A ? 290 CA 1
   ATOM 7939 C . GLU A 290 ? -8.15082 -7.84140 4.98684 1.000 18.66817 C ? A ? 290 C 1
   ATOM 7940 O . GLU A 290 ? -7.81862 -6.67191 4.92259 1.000 18.99762 O ? A ? 290 O 1
   ATOM 7941 CB . GLU A 290 ? -5.99928 -8.33287 6.16022 1.000 22.13329 C ? A ? 290 CB 1
   ATOM 7942 CG . GLU A 290 ? -5.37583 -9.14585 7.32536 1.000 25.48725 C ? A ? 290 CG 1
   ATOM 7943 CD . GLU A 290 ? -4.24144 -8.38019 8.30071 1.000 39.12593 C ? A ? 290 CD 1
   ATOM 7944 OE1 . GLU A 290 ? -3.69448 -7.37447 7.67504 1.000 23.94078 O ? A ? 290 OE1 1
   ATOM 7945 OE2 . GLU A 290 ? -3.82546 -8.95857 9.54091 1.000 28.28612 O ? A ? 290 OE2 1
   ATOM 7946 H . GLU A 290 ? -7.32606 -10.39787 5.12430 1.000 21.06262 H ? A ? 290 H 1
   ATOM 7947 HA . GLU A 290 ? -7.89189 -8.45896 6.85003 1.000 22.81571 H ? A ? 290 HA 1
   ATOM 7948 HB2 . GLU A 290 ? -5.52330 -8.54757 5.34275 1.000 26.48668 H ? A ? 290 HB2 1
   ATOM 7949 HB3 . GLU A 290 ? -5.90874 -7.38764 6.35834 1.000 26.48668 H ? A ? 290 HB3 1
   ATOM 7950 HG2 . GLU A 290 ? -6.09762 -9.42857 7.90845 1.000 30.51143 H ? A ? 290 HG2 1
   ATOM 7951 HG3 . GLU A 290 ? -4.93528 -9.92085 6.94302 1.000 30.51143 H ? A ? 290 HG3 1
   ATOM 7952 N . PHE A 291 ? -9.23565 -8.27077 4.31533 1.000 17.40561 N ? A ? 291 N 1
   ATOM 7953 CA . PHE A 291 ? -10.05765 -7.32781 3.60531 1.000 16.65067 C ? A ? 291 CA 1
   ATOM 7954 C . PHE A 291 ? -11.49661 -7.39959 4.17894 1.000 17.53362 C ? A ? 291 C 1
   ATOM 7955 O . PHE A 291 ? -12.04989 -8.50302 4.35057 1.000 17.69948 O ? A ? 291 O 1
   ATOM 7956 H . PHE A 291 ? -9.49369 -9.08985 4.26934 1.000 20.81346 H ? A ? 291 H 1
   ATOM 7957 HA . PHE A 291 ? -9.64128 -6.45797 3.70980 1.000 19.90753 H ? A ? 291 HA 1
   ATOM 7958 CB A PHE A 291 ? -10.22045 -7.66398 2.16491 0.551 19.51131 C ? A ? 291 CB 1
   ATOM 7959 CG A PHE A 291 ? -9.00417 -7.58482 1.31918 0.551 18.25766 C ? A ? 291 CG 1
   ATOM 7960 CD1 A PHE A 291 ? -8.25968 -8.59612 1.17767 0.551 19.53341 C ? A ? 291 CD1 1
   ATOM 7961 CD2 A PHE A 291 ? -8.70360 -6.40976 0.79761 0.551 20.34903 C ? A ? 291 CD2 1
   ATOM 7962 CE1 A PHE A 291 ? -7.03384 -8.52631 0.24526 0.551 21.92196 C ? A ? 291 CE1 1
   ATOM 7963 CE2 A PHE A 291 ? -7.47073 -6.21007 -0.09872 0.551 21.05972 C ? A ? 291 CE2 1
   ATOM 7964 CZ A PHE A 291 ? -6.66648 -7.25378 -0.30681 0.551 21.53558 C ? A ? 291 CZ 1
   ATOM 7965 HB2 A PHE A 291 ? -10.54862 -8.57477 2.10442 0.551 23.34031 H ? A ? 291 HB2 1
   ATOM 7966 HB3 A PHE A 291 ? -10.86973 -7.05148 1.78520 0.551 23.34031 H ? A ? 291 HB3 1
   ATOM 7967 HD1 A PHE A 291 ? -8.45122 -9.38238 1.63593 0.551 23.36682 H ? A ? 291 HD1 1
   ATOM 7968 HD2 A PHE A 291 ? -9.25364 -5.68179 0.97767 0.551 24.34557 H ? A ? 291 HD2 1
   ATOM 7969 HE1 A PHE A 291 ? -6.54392 -9.29109 0.04528 0.551 26.23308 H ? A ? 291 HE1 1
   ATOM 7970 HE2 A PHE A 291 ? -7.29042 -5.38377 -0.48553 0.551 25.19840 H ? A ? 291 HE2 1
   ATOM 7971 HZ A PHE A 291 ? -5.88359 -7.15862 -0.79967 0.551 25.76943 H ? A ? 291 HZ 1
   ATOM 7972 CB B PHE A 291 ? -10.06783 -7.66443 2.21139 0.449 19.52805 C ? A ? 291 CB 1
   ATOM 7973 CG B PHE A 291 ? -8.70973 -7.88089 1.60256 0.449 18.36130 C ? A ? 291 CG 1
   ATOM 7974 CD1 B PHE A 291 ? -8.08491 -9.07023 1.72906 0.449 19.58856 C ? A ? 291 CD1 1
   ATOM 7975 CD2 B PHE A 291 ? -8.07774 -6.83663 1.14595 0.449 20.09402 C ? A ? 291 CD2 1
   ATOM 7976 CE1 B PHE A 291 ? -6.78099 -9.28688 1.05906 0.449 21.78279 C ? A ? 291 CE1 1
   ATOM 7977 CE2 B PHE A 291 ? -6.75426 -6.97358 0.44336 0.449 21.29433 C ? A ? 291 CE2 1
   ATOM 7978 CZ B PHE A 291 ? -6.14148 -8.19303 0.52521 0.449 22.51357 C ? A ? 291 CZ 1
   ATOM 7979 HB2 B PHE A 291 ? -10.57243 -8.48490 2.09688 0.449 23.36039 H ? A ? 291 HB2 1
   ATOM 7980 HB3 B PHE A 291 ? -10.49381 -6.94217 1.72375 0.449 23.36039 H ? A ? 291 HB3 1
   ATOM 7981 HD1 B PHE A 291 ? -8.47024 -9.74981 2.23363 0.449 23.43300 H ? A ? 291 HD1 1
   ATOM 7982 HD2 B PHE A 291 ? -8.45125 -5.99211 1.25628 0.449 24.03956 H ? A ? 291 HD2 1
   ATOM 7983 HE1 B PHE A 291 ? -6.40685 -10.13635 1.00147 0.449 26.06608 H ? A ? 291 HE1 1
   ATOM 7984 HE2 B PHE A 291 ? -6.37262 -6.26503 -0.02270 0.449 25.47993 H ? A ? 291 HE2 1
   ATOM 7985 HZ B PHE A 291 ? -5.27062 -8.28492 0.21206 0.449 26.94301 H ? A ? 291 HZ 1
   ATOM 7986 N A THR A 292 ? -12.04531 -6.27844 4.56401 0.344 17.66954 N ? A ? 292 N 1
   ATOM 7987 CA A THR A 292 ? -13.40251 -6.29678 5.05708 0.344 18.74704 C ? A ? 292 CA 1
   ATOM 7988 C A THR A 292 ? -14.33785 -6.52525 3.87583 0.344 18.94725 C ? A ? 292 C 1
   ATOM 7989 O A THR A 292 ? -13.97646 -6.35105 2.68729 0.344 18.80342 O ? A ? 292 O 1
   ATOM 7990 CB A THR A 292 ? -13.72440 -4.99132 5.73127 0.344 18.63305 C ? A ? 292 CB 1
   ATOM 7991 OG1 A THR A 292 ? -13.33481 -3.94398 4.84606 0.344 20.41468 O ? A ? 292 OG1 1
   ATOM 7992 CG2 A THR A 292 ? -13.06597 -4.88849 7.18445 0.344 19.61335 C ? A ? 292 CG2 1
   ATOM 7993 H A THR A 292 ? -11.66451 -5.50744 4.55172 0.344 21.13018 H ? A ? 292 H 1
   ATOM 7994 HA A THR A 292 ? -13.51837 -7.00734 5.70714 0.344 22.42318 H ? A ? 292 HA 1
   ATOM 7995 HB A THR A 292 ? -14.67422 -4.90517 5.90825 0.344 22.28639 H ? A ? 292 HB 1
   ATOM 7996 HG1 A THR A 292 ? -13.45539 -3.19801 5.21292 0.344 24.42434 H ? A ? 292 HG1 1
   ATOM 7997 HG21 A THR A 292 ? -13.34108 -4.06436 7.61576 0.344 23.46275 H ? A ? 292 HG21 1
   ATOM 7998 HG22 A THR A 292 ? -13.34819 -5.63895 7.73040 0.344 23.46275 H ? A ? 292 HG22 1
   ATOM 7999 HG23 A THR A 292 ? -12.09874 -4.89814 7.11186 0.344 23.46275 H ? A ? 292 HG23 1
   ATOM 8000 N B THR A 292 ? -12.10152 -6.25998 4.44619 0.656 17.73200 N ? A ? 292 N 1
   ATOM 8001 CA B THR A 292 ? -13.49285 -6.22430 4.91409 0.656 18.69861 C ? A ? 292 CA 1
   ATOM 8002 C B THR A 292 ? -14.45149 -6.14798 3.72700 0.656 18.99428 C ? A ? 292 C 1
   ATOM 8003 O B THR A 292 ? -14.09041 -5.74061 2.60919 0.656 18.15421 O ? A ? 292 O 1
   ATOM 8004 CB B THR A 292 ? -13.71296 -5.02566 5.76532 0.656 18.59143 C ? A ? 292 CB 1
   ATOM 8005 OG1 B THR A 292 ? -13.92960 -3.87458 4.94108 0.656 20.01732 O ? A ? 292 OG1 1
   ATOM 8006 CG2 B THR A 292 ? -12.53347 -4.76507 6.81418 0.656 20.08040 C ? A ? 292 CG2 1
   ATOM 8007 H B THR A 292 ? -11.73503 -5.48599 4.36741 0.656 21.20513 H ? A ? 292 H 1
   ATOM 8008 HA B THR A 292 ? -13.66144 -7.02932 5.42831 0.656 22.36506 H ? A ? 292 HA 1
   ATOM 8009 HB B THR A 292 ? -14.50330 -5.18491 6.30468 0.656 22.23645 H ? A ? 292 HB 1
   ATOM 8010 HG1 B THR A 292 ? -13.53919 -3.20775 5.27050 0.656 23.94752 H ? A ? 292 HG1 1
   ATOM 8011 HG21 B THR A 292 ? -12.78103 -4.04986 7.42088 0.656 24.02321 H ? A ? 292 HG21 1
   ATOM 8012 HG22 B THR A 292 ? -12.36329 -5.56957 7.32869 0.656 24.02321 H ? A ? 292 HG22 1
   ATOM 8013 HG23 B THR A 292 ? -11.72228 -4.51366 6.34550 0.656 24.02321 H ? A ? 292 HG23 1
   ATOM 8014 N A PRO A 293 ? -15.59101 -6.79298 4.17407 0.344 19.35643 N ? A ? 293 N 1
   ATOM 8015 CA A PRO A 293 ? -16.61978 -6.65996 3.13964 0.344 19.13361 C ? A ? 293 CA 1
   ATOM 8016 C A PRO A 293 ? -16.67726 -5.28745 2.57065 0.344 20.69037 C ? A ? 293 C 1
   ATOM 8017 O A PRO A 293 ? -17.10467 -5.14482 1.43192 0.344 20.13142 O ? A ? 293 O 1
   ATOM 8018 CB A PRO A 293 ? -17.92813 -6.95600 3.91256 0.344 20.27216 C ? A ? 293 CB 1
   ATOM 8019 CG A PRO A 293 ? -17.43897 -7.89674 4.94112 0.344 19.37676 C ? A ? 293 CG 1
   ATOM 8020 CD A PRO A 293 ? -16.13138 -7.41123 5.41400 0.344 18.66457 C ? A ? 293 CD 1
   ATOM 8021 HA A PRO A 293 ? -16.47844 -7.31944 2.44249 0.344 22.88706 H ? A ? 293 HA 1
   ATOM 8022 HB2 A PRO A 293 ? -18.28920 -6.14599 4.30551 0.344 24.25332 H ? A ? 293 HB2 1
   ATOM 8023 HB3 A PRO A 293 ? -18.58829 -7.36591 3.33199 0.344 24.25332 H ? A ? 293 HB3 1
   ATOM 8024 HG2 A PRO A 293 ? -18.07258 -7.92414 5.67507 0.344 23.17884 H ? A ? 293 HG2 1
   ATOM 8025 HG3 A PRO A 293 ? -17.34774 -8.77901 4.54847 0.344 23.17884 H ? A ? 293 HG3 1
   ATOM 8026 HD2 A PRO A 293 ? -16.23244 -6.75512 6.12126 0.344 22.32422 H ? A ? 293 HD2 1
   ATOM 8027 HD3 A PRO A 293 ? -15.57126 -8.14267 5.71756 0.344 22.32422 H ? A ? 293 HD3 1
   ATOM 8028 N B PRO A 293 ? -15.73950 -6.36741 3.98549 0.656 19.05453 N ? A ? 293 N 1
   ATOM 8029 CA B PRO A 293 ? -16.73777 -6.30874 2.89814 0.656 19.15899 C ? A ? 293 CA 1
   ATOM 8030 C B PRO A 293 ? -16.73559 -4.92540 2.23436 0.656 21.09561 C ? A ? 293 C 1
   ATOM 8031 O B PRO A 293 ? -16.55943 -4.73454 0.99793 0.656 18.79542 O ? A ? 293 O 1
   ATOM 8032 CB B PRO A 293 ? -18.10945 -6.54641 3.70525 0.656 19.95229 C ? A ? 293 CB 1
   ATOM 8033 CG B PRO A 293 ? -17.63663 -7.47773 4.72256 0.656 19.39554 C ? A ? 293 CG 1
   ATOM 8034 CD B PRO A 293 ? -16.32227 -6.98032 5.22482 0.656 18.97201 C ? A ? 293 CD 1
   ATOM 8035 HA B PRO A 293 ? -16.59967 -7.01260 2.24514 0.656 22.91752 H ? A ? 293 HA 1
   ATOM 8036 HB2 B PRO A 293 ? -18.43833 -5.71917 4.09049 0.656 23.86948 H ? A ? 293 HB2 1
   ATOM 8037 HB3 B PRO A 293 ? -18.78866 -6.94015 3.13555 0.656 23.86948 H ? A ? 293 HB3 1
   ATOM 8038 HG2 B PRO A 293 ? -18.28129 -7.51318 5.44648 0.656 23.20137 H ? A ? 293 HG2 1
   ATOM 8039 HG3 B PRO A 293 ? -17.53389 -8.35718 4.32646 0.656 23.20137 H ? A ? 293 HG3 1
   ATOM 8040 HD2 B PRO A 293 ? -16.44046 -6.31742 5.92303 0.656 22.69314 H ? A ? 293 HD2 1
   ATOM 8041 HD3 B PRO A 293 ? -15.77093 -7.70939 5.54946 0.656 22.69314 H ? A ? 293 HD3 1
   ATOM 8042 N A PHE A 294 ? -16.26510 -4.25843 3.33870 0.344 21.01888 N ? A ? 294 N 1
   ATOM 8043 CA A PHE A 294 ? -16.15174 -2.89568 2.80670 0.344 23.08091 C ? A ? 294 CA 1
   ATOM 8044 C A PHE A 294 ? -14.95759 -2.70296 1.86596 0.344 22.44072 C ? A ? 294 C 1
   ATOM 8045 O A PHE A 294 ? -15.08440 -1.98212 0.84072 0.344 23.04956 O ? A ? 294 O 1
   ATOM 8046 CB A PHE A 294 ? -16.01074 -1.91231 3.98466 0.344 25.69173 C ? A ? 294 CB 1
   ATOM 8047 CG A PHE A 294 ? -16.17928 -0.45835 3.59292 0.344 29.00053 C ? A ? 294 CG 1
   ATOM 8048 CD1 A PHE A 294 ? -15.11248 0.27686 3.17182 0.344 29.56470 C ? A ? 294 CD1 1
   ATOM 8049 CD2 A PHE A 294 ? -17.45501 0.17352 3.64859 0.344 32.10738 C ? A ? 294 CD2 1
   ATOM 8050 CE1 A PHE A 294 ? -15.23480 1.59490 2.78562 0.344 32.09061 C ? A ? 294 CE1 1
   ATOM 8051 CE2 A PHE A 294 ? -17.57738 1.54741 3.23832 0.344 33.95693 C ? A ? 294 CE2 1
   ATOM 8052 CZ A PHE A 294 ? -16.42780 2.22445 2.81470 0.344 34.04812 C ? A ? 294 CZ 1
   ATOM 8053 H A PHE A 294 ? -16.04689 -4.32719 4.16770 0.344 25.14939 H ? A ? 294 H 1
   ATOM 8054 HA A PHE A 294 ? -16.95654 -2.71658 2.29570 0.344 27.62383 H ? A ? 294 HA 1
   ATOM 8055 HB2 A PHE A 294 ? -16.68820 -2.12045 4.64695 0.344 30.75681 H ? A ? 294 HB2 1
   ATOM 8056 HB3 A PHE A 294 ? -15.12682 -2.01380 4.37103 0.344 30.75681 H ? A ? 294 HB3 1
   ATOM 8057 HD1 A PHE A 294 ? -14.27359 -0.12364 3.14389 0.344 35.40437 H ? A ? 294 HD1 1
   ATOM 8058 HD2 A PHE A 294 ? -18.20009 -0.29651 3.94663 0.344 38.45559 H ? A ? 294 HD2 1
   ATOM 8059 HE1 A PHE A 294 ? -14.48098 2.05853 2.49979 0.344 38.43547 H ? A ? 294 HE1 1
   ATOM 8060 HE2 A PHE A 294 ? -18.40245 1.97624 3.25429 0.344 40.67504 H ? A ? 294 HE2 1
   ATOM 8061 HZ A PHE A 294 ? -16.48676 3.11446 2.55144 0.344 40.78447 H ? A ? 294 HZ 1
   ATOM 8062 N B PHE A 294 ? -16.66520 -3.89186 3.11473 0.656 21.15763 N ? A ? 294 N 1
   ATOM 8063 CA B PHE A 294 ? -16.45733 -2.52976 2.63574 0.656 22.96143 C ? A ? 294 CA 1
   ATOM 8064 C B PHE A 294 ? -15.29337 -2.38665 1.69496 0.656 23.26768 C ? A ? 294 C 1
   ATOM 8065 O B PHE A 294 ? -15.40325 -1.70097 0.63950 0.656 22.56499 O ? A ? 294 O 1
   ATOM 8066 CB B PHE A 294 ? -16.11019 -1.59248 3.79454 0.656 26.25276 C ? A ? 294 CB 1
   ATOM 8067 CG B PHE A 294 ? -15.71328 -0.14189 3.33449 0.656 29.19673 C ? A ? 294 CG 1
   ATOM 8068 CD1 B PHE A 294 ? -14.39048 0.27953 3.16851 0.656 30.13463 C ? A ? 294 CD1 1
   ATOM 8069 CD2 B PHE A 294 ? -16.70451 0.78564 3.06588 0.656 33.66621 C ? A ? 294 CD2 1
   ATOM 8070 CE1 B PHE A 294 ? -14.11222 1.63365 2.69187 0.656 31.75774 C ? A ? 294 CE1 1
   ATOM 8071 CE2 B PHE A 294 ? -16.46012 2.06282 2.63671 0.656 34.18499 C ? A ? 294 CE2 1
   ATOM 8072 CZ B PHE A 294 ? -15.17972 2.50808 2.44546 0.656 33.07528 C ? A ? 294 CZ 1
   ATOM 8073 H B PHE A 294 ? -16.73466 -3.96613 3.96870 0.656 25.31589 H ? A ? 294 H 1
   ATOM 8074 HA B PHE A 294 ? -17.29170 -2.30038 2.19742 0.656 27.48044 H ? A ? 294 HA 1
   ATOM 8075 HB2 B PHE A 294 ? -16.88156 -1.51800 4.37794 0.656 31.43004 H ? A ? 294 HB2 1
   ATOM 8076 HB3 B PHE A 294 ? -15.35938 -1.96457 4.28315 0.656 31.43004 H ? A ? 294 HB3 1
   ATOM 8077 HD1 B PHE A 294 ? -13.68911 -0.30012 3.36084 0.656 36.08828 H ? A ? 294 HD1 1
   ATOM 8078 HD2 B PHE A 294 ? -17.58970 0.52602 3.18391 0.656 40.32619 H ? A ? 294 HD2 1
   ATOM 8079 HE1 B PHE A 294 ? -13.23569 1.91197 2.55357 0.656 38.03602 H ? A ? 294 HE1 1
   ATOM 8080 HE2 B PHE A 294 ? -17.17403 2.63586 2.47283 0.656 40.94872 H ? A ? 294 HE2 1
   ATOM 8081 HZ B PHE A 294 ? -15.02057 3.37758 2.15643 0.656 39.61707 H ? A ? 294 HZ 1
   ATOM 8082 N A ASP A 295 ? -13.77888 -3.26207 2.21768 0.344 20.85586 N ? A ? 295 N 1
   ATOM 8083 CA A ASP A 295 ? -12.62555 -3.15487 1.32142 0.344 20.79829 C ? A ? 295 CA 1
   ATOM 8084 C A ASP A 295 ? -12.91471 -3.84043 -0.03646 0.344 20.68012 C ? A ? 295 C 1
   ATOM 8085 O A ASP A 295 ? -12.12457 -3.69262 -1.00160 0.344 20.53089 O ? A ? 295 O 1
   ATOM 8086 CB A ASP A 295 ? -11.35974 -3.83402 1.89020 0.344 19.66766 C ? A ? 295 CB 1
   ATOM 8087 CG A ASP A 295 ? -10.81434 -3.13957 3.14587 0.344 20.57043 C ? A ? 295 CG 1
   ATOM 8088 OD1 A ASP A 295 ? -11.23109 -1.98555 3.35905 0.344 20.99364 O ? A ? 295 OD1 1
   ATOM 8089 OD2 A ASP A 295 ? -10.00576 -3.78818 3.89080 0.344 19.15015 O ? A ? 295 OD2 1
   ATOM 8090 H A ASP A 295 ? -13.63345 -3.69313 2.94750 0.344 24.95376 H ? A ? 295 H 1
   ATOM 8091 HA A ASP A 295 ? -12.44169 -2.20775 1.22114 0.344 24.88468 H ? A ? 295 HA 1
   ATOM 8092 HB2 A ASP A 295 ? -11.57322 -4.75057 2.12527 0.344 23.52792 H ? A ? 295 HB2 1
   ATOM 8093 HB3 A ASP A 295 ? -10.66383 -3.81826 1.21466 0.344 23.52792 H ? A ? 295 HB3 1
   ATOM 8094 N B ASP A 295 ? -14.16016 -3.00880 2.07173 0.656 20.79119 N ? A ? 295 N 1
   ATOM 8095 CA B ASP A 295 ? -12.94004 -2.92754 1.26211 0.656 20.95887 C ? A ? 295 CA 1
   ATOM 8096 C B ASP A 295 ? -13.20625 -3.59056 -0.10292 0.656 20.38432 C ? A ? 295 C 1
   ATOM 8097 O B ASP A 295 ? -12.70666 -3.15037 -1.16030 0.656 21.26734 O ? A ? 295 O 1
   ATOM 8098 CB B ASP A 295 ? -11.80990 -3.66832 1.97202 0.656 19.45485 C ? A ? 295 CB 1
   ATOM 8099 CG B ASP A 295 ? -11.38309 -2.99787 3.33318 0.656 21.00649 C ? A ? 295 CG 1
   ATOM 8100 OD1 B ASP A 295 ? -11.80128 -1.88266 3.45993 0.656 21.46125 O ? A ? 295 OD1 1
   ATOM 8101 OD2 B ASP A 295 ? -10.55659 -3.68860 4.10571 0.656 19.64926 O ? A ? 295 OD2 1
   ATOM 8102 H B ASP A 295 ? -14.07608 -3.47949 2.78656 0.656 24.87616 H ? A ? 295 H 1
   ATOM 8103 HA B ASP A 295 ? -12.67438 -2.00251 1.14114 0.656 25.07737 H ? A ? 295 HA 1
   ATOM 8104 HB2 B ASP A 295 ? -12.10010 -4.57369 2.16436 0.656 23.27255 H ? A ? 295 HB2 1
   ATOM 8105 HB3 B ASP A 295 ? -11.03259 -3.68525 1.39202 0.656 23.27255 H ? A ? 295 HB3 1
   ATOM 8106 N . VAL A 296 ? -13.87716 -4.75944 -0.05526 1.000 18.22646 N ? A ? 296 N 1
   ATOM 8107 CA . VAL A 296 ? -14.10635 -5.46984 -1.27766 1.000 20.00215 C ? A ? 296 CA 1
   ATOM 8108 C . VAL A 296 ? -14.95687 -4.66264 -2.23159 1.000 24.22110 C ? A ? 296 C 1
   ATOM 8109 O . VAL A 296 ? -14.58963 -4.43666 -3.38384 1.000 22.15064 O ? A ? 296 O 1
   ATOM 8110 CB . VAL A 296 ? -14.61753 -6.81338 -0.99073 1.000 19.86692 C ? A ? 296 CB 1
   ATOM 8111 CG1 . VAL A 296 ? -15.10800 -7.53279 -2.37282 1.000 21.66173 C ? A ? 296 CG1 1
   ATOM 8112 CG2 . VAL A 296 ? -13.73009 -7.64242 -0.39963 1.000 16.83634 C ? A ? 296 CG2 1
   ATOM 8113 HA . VAL A 296 ? -13.26396 -5.59338 -1.74243 1.000 23.92931 H ? A ? 296 HA 1
   ATOM 8114 HB . VAL A 296 ? -15.34741 -6.67788 -0.36638 1.000 23.76703 H ? A ? 296 HB 1
   ATOM 8115 HG11 . VAL A 296 ? -15.23179 -8.48076 -2.20870 1.000 25.92080 H ? A ? 296 HG11 1
   ATOM 8116 HG12 . VAL A 296 ? -15.94556 -7.13405 -2.65639 1.000 25.92080 H ? A ? 296 HG12 1
   ATOM 8117 HG13 . VAL A 296 ? -14.43113 -7.40081 -3.05497 1.000 25.92080 H ? A ? 296 HG13 1
   ATOM 8118 HG21 . VAL A 296 ? -14.18987 -8.44923 -0.11932 1.000 20.13034 H ? A ? 296 HG21 1
   ATOM 8119 HG22 . VAL A 296 ? -13.03218 -7.86354 -1.03597 1.000 20.13034 H ? A ? 296 HG22 1
   ATOM 8120 HG23 . VAL A 296 ? -13.34573 -7.19603 0.37102 1.000 20.13034 H ? A ? 296 HG23 1
   ATOM 8121 H A VAL A 296 ? -14.38357 -4.97188 0.60656 0.344 21.79848 H ? A ? 296 H 1
   ATOM 8122 H B VAL A 296 ? -14.18884 -5.12944 0.65576 0.656 21.79848 H ? A ? 296 H 1
   ATOM 8123 N . VAL A 297 ? -16.15493 -4.22066 -1.77825 1.000 23.23493 N ? A ? 297 N 1
   ATOM 8124 CA . VAL A 297 ? -17.04097 -3.35374 -2.53068 1.000 24.16047 C ? A ? 297 CA 1
   ATOM 8125 C . VAL A 297 ? -16.33390 -2.08155 -3.04405 1.000 27.32998 C ? A ? 297 C 1
   ATOM 8126 O . VAL A 297 ? -16.53418 -1.64707 -4.18169 1.000 30.06063 O ? A ? 297 O 1
   ATOM 8127 H . VAL A 297 ? -16.47496 -4.42552 -1.00675 1.000 27.80864 H ? A ? 297 H 1
   ATOM 8128 HA . VAL A 297 ? -17.33793 -3.82300 -3.32598 1.000 28.91929 H ? A ? 297 HA 1
   ATOM 8129 CB A VAL A 297 ? -18.24068 -2.99624 -1.64266 0.342 26.22725 C ? A ? 297 CB 1
   ATOM 8130 CG1 A VAL A 297 ? -19.12669 -2.02140 -2.33719 0.342 28.41153 C ? A ? 297 CG1 1
   ATOM 8131 CG2 A VAL A 297 ? -19.02610 -4.24638 -1.28229 0.342 26.78540 C ? A ? 297 CG2 1
   ATOM 8132 HB A VAL A 297 ? -17.91340 -2.59061 -0.82459 0.342 31.39943 H ? A ? 297 HB 1
   ATOM 8133 HG11 A VAL A 297 ? -19.90932 -1.85880 -1.78770 0.342 34.02056 H ? A ? 297 HG11 1
   ATOM 8134 HG12 A VAL A 297 ? -18.64001 -1.19338 -2.47295 0.342 34.02056 H ? A ? 297 HG12 1
   ATOM 8135 HG13 A VAL A 297 ? -19.39438 -2.39184 -3.19277 0.342 34.02056 H ? A ? 297 HG13 1
   ATOM 8136 HG21 A VAL A 297 ? -19.80099 -3.99207 -0.75715 0.342 32.06921 H ? A ? 297 HG21 1
   ATOM 8137 HG22 A VAL A 297 ? -19.30980 -4.68730 -2.09838 0.342 32.06921 H ? A ? 297 HG22 1
   ATOM 8138 HG23 A VAL A 297 ? -18.45713 -4.83911 -0.76667 0.342 32.06921 H ? A ? 297 HG23 1
   ATOM 8139 CB B VAL A 297 ? -18.23505 -3.01360 -1.63068 0.658 26.28712 C ? A ? 297 CB 1
   ATOM 8140 CG1 B VAL A 297 ? -19.06650 -1.95311 -2.23084 0.658 28.43483 C ? A ? 297 CG1 1
   ATOM 8141 CG2 B VAL A 297 ? -19.13070 -4.24858 -1.43490 0.658 26.83363 C ? A ? 297 CG2 1
   ATOM 8142 HB B VAL A 297 ? -17.88097 -2.71291 -0.77914 0.658 31.47127 H ? A ? 297 HB 1
   ATOM 8143 HG11 B VAL A 297 ? -19.85813 -1.82557 -1.68499 0.658 34.04852 H ? A ? 297 HG11 1
   ATOM 8144 HG12 B VAL A 297 ? -18.55290 -1.13099 -2.26590 0.658 34.04852 H ? A ? 297 HG12 1
   ATOM 8145 HG13 B VAL A 297 ? -19.32245 -2.22171 -3.12708 0.658 34.04852 H ? A ? 297 HG13 1
   ATOM 8146 HG21 B VAL A 297 ? -19.91661 -3.99152 -0.92777 0.658 32.12708 H ? A ? 297 HG21 1
   ATOM 8147 HG22 B VAL A 297 ? -19.39456 -4.58835 -2.30428 0.658 32.12708 H ? A ? 297 HG22 1
   ATOM 8148 HG23 B VAL A 297 ? -18.63262 -4.92657 -0.95204 0.658 32.12708 H ? A ? 297 HG23 1
   ATOM 8149 N . ARG A 298 ? -15.45971 -1.50381 -2.26920 1.000 23.84912 N ? A ? 298 N 1
   ATOM 8150 CA . ARG A 298 ? -14.74581 -0.25032 -2.66181 1.000 24.38755 C ? A ? 298 CA 1
   ATOM 8151 C . ARG A 298 ? -13.83093 -0.43527 -3.83365 1.000 28.24244 C ? A ? 298 C 1
   ATOM 8152 O . ARG A 298 ? -13.74441 0.41564 -4.74115 1.000 29.09074 O ? A ? 298 O 1
   ATOM 8153 CB . ARG A 298 ? -13.82038 0.23257 -1.53628 1.000 27.17812 C ? A ? 298 CB 1
   ATOM 8154 CG . ARG A 298 ? -12.76107 1.18275 -1.89384 1.000 30.37220 C ? A ? 298 CG 1
   ATOM 8155 CD . ARG A 298 ? -11.84518 1.65900 -0.70823 1.000 37.92135 C ? A ? 298 CD 1
   ATOM 8156 NE . ARG A 298 ? -10.50003 2.18402 -1.01700 1.000 43.77614 N ? A ? 298 NE 1
   ATOM 8157 CZ . ARG A 298 ? -9.34027 1.90913 -0.43214 1.000 35.63093 C ? A ? 298 CZ 1
   ATOM 8158 NH1 . ARG A 298 ? -9.14027 0.81911 0.19717 1.000 29.40016 N ? A ? 298 NH1 1
   ATOM 8159 NH2 . ARG A 298 ? -8.29544 2.66843 -0.73426 1.000 29.38972 N ? A ? 298 NH2 1
   ATOM 8160 H . ARG A 298 ? -15.23515 -1.79602 -1.49217 1.000 28.54567 H ? A ? 298 H 1
   ATOM 8161 HA . ARG A 298 ? -15.45142 0.38506 -2.86007 1.000 29.19179 H ? A ? 298 HA 1
   ATOM 8162 HB2 . ARG A 298 ? -14.36998 0.66519 -0.86421 1.000 32.54047 H ? A ? 298 HB2 1
   ATOM 8163 HB3 . ARG A 298 ? -13.38280 -0.54537 -1.15650 1.000 32.54047 H ? A ? 298 HB3 1
   ATOM 8164 HG2 . ARG A 298 ? -12.18436 0.76369 -2.55164 1.000 36.37337 H ? A ? 298 HG2 1
   ATOM 8165 HG3 . ARG A 298 ? -13.17557 1.97396 -2.27208 1.000 36.37337 H ? A ? 298 HG3 1
   ATOM 8166 HD2 . ARG A 298 ? -12.31514 2.36751 -0.24126 1.000 45.43235 H ? A ? 298 HD2 1
   ATOM 8167 HD3 . ARG A 298 ? -11.71435 0.90159 -0.11652 1.000 45.43235 H ? A ? 298 HD3 1
   ATOM 8168 HE . ARG A 298 ? -10.46261 2.74649 -1.66649 1.000 52.45809 H ? A ? 298 HE 1
   ATOM 8169 HH11 . ARG A 298 ? -9.76759 0.23349 0.25300 1.000 35.20692 H ? A ? 298 HH11 1
   ATOM 8170 HH12 . ARG A 298 ? -8.37799 0.66918 0.56601 1.000 35.20692 H ? A ? 298 HH12 1
   ATOM 8171 HH21 . ARG A 298 ? -8.38175 3.31572 -1.29387 1.000 35.19439 H ? A ? 298 HH21 1
   ATOM 8172 HH22 . ARG A 298 ? -7.53172 2.51342 -0.37053 1.000 35.19439 H ? A ? 298 HH22 1
   ATOM 8173 N A GLN A 299 ? -13.20447 -1.57005 -3.86491 0.646 26.98504 N ? A ? 299 N 1
   ATOM 8174 CA A GLN A 299 ? -12.19166 -1.81671 -4.83872 0.646 26.18772 C ? A ? 299 CA 1
   ATOM 8175 C A GLN A 299 ? -12.74911 -2.48364 -6.07032 0.646 27.31906 C ? A ? 299 C 1
   ATOM 8176 O A GLN A 299 ? -12.35230 -2.05953 -7.18707 0.646 27.10693 O ? A ? 299 O 1
   ATOM 8177 CB A GLN A 299 ? -11.05615 -2.58198 -4.14092 0.646 24.70436 C ? A ? 299 CB 1
   ATOM 8178 CG A GLN A 299 ? -9.85371 -2.61332 -4.96270 0.646 23.61362 C ? A ? 299 CG 1
   ATOM 8179 CD A GLN A 299 ? -8.71990 -3.52773 -4.41885 0.646 22.90517 C ? A ? 299 CD 1
   ATOM 8180 OE1 A GLN A 299 ? -8.00721 -4.12558 -5.25847 0.646 21.05274 O ? A ? 299 OE1 1
   ATOM 8181 NE2 A GLN A 299 ? -8.45955 -3.50353 -3.15043 0.646 20.59583 N ? A ? 299 NE2 1
   ATOM 8182 H A GLN A 299 ? -13.34879 -2.22408 -3.32546 0.646 32.30877 H ? A ? 299 H 1
   ATOM 8183 HA A GLN A 299 ? -11.78368 -1.00647 -5.18217 0.646 31.35199 H ? A ? 299 HA 1
   ATOM 8184 HB2 A GLN A 299 ? -10.84239 -2.14445 -3.30200 0.646 29.57196 H ? A ? 299 HB2 1
   ATOM 8185 HB3 A GLN A 299 ? -11.33842 -3.49528 -3.97627 0.646 29.57196 H ? A ? 299 HB3 1
   ATOM 8186 HG2 A GLN A 299 ? -10.09150 -2.93711 -5.84560 0.646 28.26307 H ? A ? 299 HG2 1
   ATOM 8187 HG3 A GLN A 299 ? -9.49821 -1.71291 -5.02417 0.646 28.26307 H ? A ? 299 HG3 1
   ATOM 8188 HE21 A GLN A 299 ? -8.90999 -2.98919 -2.62874 0.646 24.64173 H ? A ? 299 HE21 1
   ATOM 8189 HE22 A GLN A 299 ? -7.83622 -4.00181 -2.82982 0.646 24.64173 H ? A ? 299 HE22 1
   ATOM 8190 N B GLN A 299 ? -13.19037 -1.58390 -3.88034 0.354 27.12108 N ? A ? 299 N 1
   ATOM 8191 CA B GLN A 299 ? -12.17089 -1.83320 -4.86542 0.354 26.15541 C ? A ? 299 CA 1
   ATOM 8192 C B GLN A 299 ? -12.66580 -2.61788 -6.06050 0.354 27.30215 C ? A ? 299 C 1
   ATOM 8193 O B GLN A 299 ? -12.06556 -2.50169 -7.14938 0.354 26.96069 O ? A ? 299 O 1
   ATOM 8194 CB B GLN A 299 ? -11.00186 -2.56351 -4.19279 0.354 24.72773 C ? A ? 299 CB 1
   ATOM 8195 CG B GLN A 299 ? -10.07442 -3.21075 -5.16429 0.354 23.61100 C ? A ? 299 CG 1
   ATOM 8196 CD B GLN A 299 ? -8.72358 -3.61264 -4.50058 0.354 22.95464 C ? A ? 299 CD 1
   ATOM 8197 OE1 B GLN A 299 ? -7.72400 -3.78225 -5.18659 0.354 21.33024 O ? A ? 299 OE1 1
   ATOM 8198 NE2 B GLN A 299 ? -8.69848 -3.70547 -3.21144 0.354 21.29677 N ? A ? 299 NE2 1
   ATOM 8199 H B GLN A 299 ? -13.33179 -2.24146 -3.34441 0.354 32.47203 H ? A ? 299 H 1
   ATOM 8200 HA B GLN A 299 ? -11.83640 -0.99268 -5.21549 0.354 31.31322 H ? A ? 299 HA 1
   ATOM 8201 HB2 B GLN A 299 ? -10.49028 -1.92428 -3.67263 0.354 29.60000 H ? A ? 299 HB2 1
   ATOM 8202 HB3 B GLN A 299 ? -11.35634 -3.25535 -3.61262 0.354 29.60000 H ? A ? 299 HB3 1
   ATOM 8203 HG2 B GLN A 299 ? -10.49012 -4.01339 -5.51626 0.354 28.25993 H ? A ? 299 HG2 1
   ATOM 8204 HG3 B GLN A 299 ? -9.88521 -2.59121 -5.88628 0.354 28.25993 H ? A ? 299 HG3 1
   ATOM 8205 HE21 B GLN A 299 ? -9.41009 -3.54766 -2.75503 0.354 25.48286 H ? A ? 299 HE21 1
   ATOM 8206 HE22 B GLN A 299 ? -7.97018 -3.92504 -2.81024 0.354 25.48286 H ? A ? 299 HE22 1
   ATOM 8207 N . CYS A 300 ? -13.76006 -3.34952 -5.88750 1.000 26.20180 N ? A ? 300 N 1
   ATOM 8208 CA . CYS A 300 ? -14.28583 -4.25425 -6.88240 1.000 28.45889 C ? A ? 300 CA 1
   ATOM 8209 C . CYS A 300 ? -15.32948 -3.62698 -7.76515 1.000 38.47332 C ? A ? 300 C 1
   ATOM 8210 O . CYS A 300 ? -16.03025 -2.68213 -7.36422 1.000 34.64893 O ? A ? 300 O 1
   ATOM 8211 CB . CYS A 300 ? -14.84166 -5.57281 -6.45295 1.000 24.07783 C ? A ? 300 CB 1
   ATOM 8212 SG . CYS A 300 ? -13.59955 -6.82512 -5.88795 1.000 27.43754 S ? A ? 300 SG 1
   ATOM 8213 HA . CYS A 300 ? -13.46780 -4.45826 -7.36210 1.000 34.07740 H ? A ? 300 HA 1
   ATOM 8214 HB2 . CYS A 300 ? -15.45166 -5.41940 -5.71453 1.000 28.82013 H ? A ? 300 HB2 1
   ATOM 8215 HB3 . CYS A 300 ? -15.31952 -5.95992 -7.20308 1.000 28.82013 H ? A ? 300 HB3 1
   ATOM 8216 HG . CYS A 300 ? -12.60319 -6.25612 -5.53651 1.000 32.85178 H ? A ? 300 HG 1
   ATOM 8217 H A CYS A 300 ? -14.17672 -3.42580 -5.13905 0.646 31.36889 H ? A ? 300 H 1
   ATOM 8218 H B CYS A 300 ? -14.23121 -3.33368 -5.16822 0.354 31.36889 H ? A ? 300 H 1
   ATOM 8219 N . SER A 301 ? -15.31388 -4.08063 -9.08334 1.000 42.55493 N ? A ? 301 N 1
   ATOM 8220 CA . SER A 301 ? -16.35322 -3.57337 -9.98302 1.000 43.80636 C ? A ? 301 CA 1
   ATOM 8221 C . SER A 301 ? -17.66682 -3.91019 -9.30362 1.000 43.56664 C ? A ? 301 C 1
   ATOM 8222 O . SER A 301 ? -17.69735 -4.88696 -8.48469 1.000 39.38528 O ? A ? 301 O 1
   ATOM 8223 H . SER A 301 ? -14.74926 -4.63353 -9.42260 1.000 50.99264 H ? A ? 301 H 1
   ATOM 8224 HA . SER A 301 ? -16.21932 -2.62735 -10.15044 1.000 52.49436 H ? A ? 301 HA 1
   ATOM 8225 CB A SER A 301 ? -16.35188 -4.25690 -11.36023 0.750 44.29074 C ? A ? 301 CB 1
   ATOM 8226 OG A SER A 301 ? -17.52556 -3.82906 -12.12107 0.750 46.80640 O ? A ? 301 OG 1
   ATOM 8227 HB2 A SER A 301 ? -15.54829 -4.00599 -11.84209 0.750 53.07562 H ? A ? 301 HB2 1
   ATOM 8228 HB3 A SER A 301 ? -16.38029 -5.21911 -11.24080 0.750 53.07562 H ? A ? 301 HB3 1
   ATOM 8229 HG A SER A 301 ? -17.42317 -4.01234 -12.93441 0.750 56.09440 H ? A ? 301 HG 1
   ATOM 8230 CB B SER A 301 ? -16.29952 -4.21713 -11.36159 0.250 44.27216 C ? A ? 301 CB 1
   ATOM 8231 OG B SER A 301 ? -17.40448 -3.76217 -12.15914 0.250 46.79080 O ? A ? 301 OG 1
   ATOM 8232 HB2 B SER A 301 ? -15.46860 -3.97035 -11.79699 0.250 53.05332 H ? A ? 301 HB2 1
   ATOM 8233 HB3 B SER A 301 ? -16.35040 -5.18107 -11.26595 0.250 53.05332 H ? A ? 301 HB3 1
   ATOM 8234 HG B SER A 301 ? -17.31685 -4.02957 -12.95061 0.250 56.07568 H ? A ? 301 HG 1
   ATOM 8235 N . GLY A 302 ? -18.68762 -3.06873 -9.61912 1.000 38.98838 N ? A ? 302 N 1
   ATOM 8236 CA . GLY A 302 ? -20.05643 -3.29788 -9.19830 1.000 43.21140 C ? A ? 302 CA 1
   ATOM 8237 C . GLY A 302 ? -20.78238 -4.17471 -10.17453 1.000 50.80499 C ? A ? 302 C 1
   ATOM 8238 O . GLY A 302 ? -21.94029 -4.50129 -9.88901 1.000 50.55690 O ? A ? 302 O 1
   ATOM 8239 H . GLY A 302 ? -18.59058 -2.35201 -10.08440 1.000 46.71279 H ? A ? 302 H 1
   ATOM 8240 HA2 . GLY A 302 ? -20.06160 -3.72809 -8.32893 1.000 51.78041 H ? A ? 302 HA2 1
   ATOM 8241 HA3 . GLY A 302 ? -20.52302 -2.44992 -9.13382 1.000 51.78041 H ? A ? 302 HA3 1
   ATOM 8242 N . VAL A 303 ? -20.09871 -4.51257 -11.29664 1.000 51.66006 N ? A ? 303 N 1
   ATOM 8243 CA . VAL A 303 ? -20.46387 -5.59640 -12.24915 1.000 63.80899 C ? A ? 303 CA 1
   ATOM 8244 C . VAL A 303 ? -19.46962 -6.79307 -12.14168 1.000 61.79739 C ? A ? 303 C 1
   ATOM 8245 O . VAL A 303 ? -18.22765 -6.61886 -12.27096 1.000 47.72335 O ? A ? 303 O 1
   ATOM 8246 CB . VAL A 303 ? -20.45213 -5.05397 -13.72061 1.000 59.64001 C ? A ? 303 CB 1
   ATOM 8247 CG1 . VAL A 303 ? -21.06455 -6.05875 -14.81862 1.000 52.58530 C ? A ? 303 CG1 1
   ATOM 8248 CG2 . VAL A 303 ? -21.04741 -3.69626 -13.79149 1.000 48.71715 C ? A ? 303 CG2 1
   ATOM 8249 H . VAL A 303 ? -19.38106 -4.10608 -11.54026 1.000 61.91880 H ? A ? 303 H 1
   ATOM 8250 HA . VAL A 303 ? -21.34258 -5.92298 -11.99993 1.000 76.49751 H ? A ? 303 HA 1
   ATOM 8251 HB . VAL A 303 ? -19.51847 -4.98564 -13.97459 1.000 71.49474 H ? A ? 303 HB 1
   ATOM 8252 HG11 . VAL A 303 ? -20.97762 -5.65731 -15.69736 1.000 63.02909 H ? A ? 303 HG11 1
   ATOM 8253 HG12 . VAL A 303 ? -20.57597 -6.89615 -14.78772 1.000 63.02909 H ? A ? 303 HG12 1
   ATOM 8254 HG13 . VAL A 303 ? -22.00056 -6.21428 -14.61714 1.000 63.02909 H ? A ? 303 HG13 1
   ATOM 8255 HG21 . VAL A 303 ? -21.07236 -3.41036 -14.71807 1.000 58.38730 H ? A ? 303 HG21 1
   ATOM 8256 HG22 . VAL A 303 ? -21.94718 -3.72670 -13.43038 1.000 58.38730 H ? A ? 303 HG22 1
   ATOM 8257 HG23 . VAL A 303 ? -20.50270 -3.08506 -13.27128 1.000 58.38730 H ? A ? 303 HG23 1
   ATOM 8258 N . THR A 304 ? -20.02857 -8.03651 -12.08755 1.000 66.73601 N ? A ? 304 N 1
   ATOM 8259 CA . THR A 304 ? -19.28711 -9.25038 -11.64322 1.000 67.25923 C ? A ? 304 CA 1
   ATOM 8260 C . THR A 304 ? -18.35662 -9.98819 -12.65714 1.000 68.19840 C ? A ? 304 C 1
   ATOM 8261 O . THR A 304 ? -17.54676 -10.83881 -12.21520 1.000 55.85992 O ? A ? 304 O 1
   ATOM 8262 CB . THR A 304 ? -20.31018 -10.25671 -11.06015 1.000 52.97670 C ? A ? 304 CB 1
   ATOM 8263 OG1 . THR A 304 ? -20.74790 -9.73198 -9.78027 1.000 42.01895 O ? A ? 304 OG1 1
   ATOM 8264 CG2 . THR A 304 ? -19.80422 -11.72967 -10.91371 1.000 44.80113 C ? A ? 304 CG2 1
   ATOM 8265 H . THR A 304 ? -20.84375 -8.20244 -12.30559 1.000 80.00994 H ? A ? 304 H 1
   ATOM 8266 HA . THR A 304 ? -18.66170 -8.93803 -10.97075 1.000 80.63780 H ? A ? 304 HA 1
   ATOM 8267 HB . THR A 304 ? -21.04331 -10.34211 -11.68953 1.000 63.49876 H ? A ? 304 HB 1
   ATOM 8268 HG1 . THR A 304 ? -21.48158 -10.07875 -9.56334 1.000 50.34947 H ? A ? 304 HG1 1
   ATOM 8269 HG21 . THR A 304 ? -20.49177 -12.27741 -10.50366 1.000 53.68809 H ? A ? 304 HG21 1
   ATOM 8270 HG22 . THR A 304 ? -19.58946 -12.09497 -11.78626 1.000 53.68809 H ? A ? 304 HG22 1
   ATOM 8271 HG23 . THR A 304 ? -19.00951 -11.75378 -10.35806 1.000 53.68809 H ? A ? 304 HG23 1
   ATOM 8272 N . PHE A 305 ? -18.41226 -9.71369 -13.95573 1.000 74.32710 N ? A ? 305 N 1
   ATOM 8273 CA . PHE A 305 ? -17.77637 -10.59484 -14.95953 1.000 67.59115 C ? A ? 305 CA 1
   ATOM 8274 C . PHE A 305 ? -18.24893 -12.07686 -14.87335 1.000 67.18705 C ? A ? 305 C 1
   ATOM 8275 O . PHE A 305 ? -17.54776 -12.95518 -14.29996 1.000 48.55309 O ? A ? 305 O 1
   ATOM 8276 H . PHE A 305 ? -18.80847 -9.02791 -14.29088 1.000 89.11925 H ? A ? 305 H 1
   ATOM 8277 HA . PHE A 305 ? -18.03849 -10.25810 -15.83062 1.000 81.03611 H ? A ? 305 HA 1
   ATOM 8278 CB A PHE A 305 ? -16.25530 -10.50192 -14.86547 0.094 55.74705 C ? A ? 305 CB 1
   ATOM 8279 CG A PHE A 305 ? -15.53438 -11.10552 -16.04527 0.094 53.75542 C ? A ? 305 CG 1
   ATOM 8280 CD1 A PHE A 305 ? -16.18336 -11.32463 -17.26026 0.094 52.74360 C ? A ? 305 CD1 1
   ATOM 8281 CD2 A PHE A 305 ? -14.19819 -11.45869 -15.93387 0.094 51.45359 C ? A ? 305 CD2 1
   ATOM 8282 CE1 A PHE A 305 ? -15.51006 -11.88646 -18.34017 0.094 51.34611 C ? A ? 305 CE1 1
   ATOM 8283 CE2 A PHE A 305 ? -13.51964 -12.02529 -17.00648 0.094 51.68529 C ? A ? 305 CE2 1
   ATOM 8284 CZ A PHE A 305 ? -14.17675 -12.23794 -18.21392 0.094 50.50116 C ? A ? 305 CZ 1
   ATOM 8285 HB2 A PHE A 305 ? -16.00288 -9.56691 -14.81125 0.094 66.82319 H ? A ? 305 HB2 1
   ATOM 8286 HB3 A PHE A 305 ? -15.96303 -10.97121 -14.06845 0.094 66.82319 H ? A ? 305 HB3 1
   ATOM 8287 HD1 A PHE A 305 ? -17.07927 -11.09173 -17.34973 0.094 63.21905 H ? A ? 305 HD1 1
   ATOM 8288 HD2 A PHE A 305 ? -13.75045 -11.31468 -15.13157 0.094 61.67103 H ? A ? 305 HD2 1
   ATOM 8289 HE1 A PHE A 305 ? -15.95450 -12.02569 -19.14515 0.094 61.54206 H ? A ? 305 HE1 1
   ATOM 8290 HE2 A PHE A 305 ? -12.62491 -12.26260 -16.91675 0.094 61.94908 H ? A ? 305 HE2 1
   ATOM 8291 HZ A PHE A 305 ? -13.72271 -12.61439 -18.93296 0.094 60.52812 H ? A ? 305 HZ 1
   ATOM 8292 CB B PHE A 305 ? -16.25239 -10.55819 -14.80836 0.906 55.68171 C ? A ? 305 CB 1
   ATOM 8293 CG B PHE A 305 ? -15.52215 -11.23534 -15.93092 0.906 53.62606 C ? A ? 305 CG 1
   ATOM 8294 CD1 B PHE A 305 ? -14.17503 -11.65122 -15.73940 0.906 51.16833 C ? A ? 305 CD1 1
   ATOM 8295 CD2 B PHE A 305 ? -16.12938 -11.37793 -17.23408 0.906 52.70455 C ? A ? 305 CD2 1
   ATOM 8296 CE1 B PHE A 305 ? -13.43851 -12.21029 -16.81359 0.906 51.83749 C ? A ? 305 CE1 1
   ATOM 8297 CE2 B PHE A 305 ? -15.40909 -11.96648 -18.33726 0.906 51.28304 C ? A ? 305 CE2 1
   ATOM 8298 CZ B PHE A 305 ? -14.06389 -12.38130 -18.15212 0.906 50.45674 C ? A ? 305 CZ 1
   ATOM 8299 HB2 B PHE A 305 ? -15.96300 -9.63275 -14.78139 0.906 66.74479 H ? A ? 305 HB2 1
   ATOM 8300 HB3 B PHE A 305 ? -16.00916 -11.00604 -13.98303 0.906 66.74479 H ? A ? 305 HB3 1
   ATOM 8301 HD1 B PHE A 305 ? -13.77565 -11.55572 -14.90497 0.906 61.32872 H ? A ? 305 HD1 1
   ATOM 8302 HD2 B PHE A 305 ? -17.00216 -11.08446 -17.36459 0.906 63.17219 H ? A ? 305 HD2 1
   ATOM 8303 HE1 B PHE A 305 ? -12.55627 -12.47255 -16.68024 0.906 62.13172 H ? A ? 305 HE1 1
   ATOM 8304 HE2 B PHE A 305 ? -15.82285 -12.07327 -19.16327 0.906 61.46638 H ? A ? 305 HE2 1
   ATOM 8305 HZ B PHE A 305 ? -13.58235 -12.75337 -18.85539 0.906 60.47481 H ? A ? 305 HZ 1
   ATOM 8306 N . GLN A 306 ? -19.41764 -12.35297 -15.51643 1.000 60.57487 N ? A ? 306 N 1
   ATOM 8307 CA . GLN A 306 ? -20.21586 -13.55786 -15.24368 1.000 61.69749 C ? A ? 306 CA 1
   ATOM 8308 C . GLN A 306 ? -19.93369 -14.85882 -16.07521 1.000 51.02327 C ? A ? 306 C 1
   ATOM 8309 O . GLN A 306 ? -20.62580 -15.97083 -15.83556 1.000 46.31347 O ? A ? 306 O 1
   ATOM 8310 H . GLN A 306 ? -19.76348 -11.84615 -16.11903 1.000 72.61657 H ? A ? 306 H 1
   ATOM 8311 HA . GLN A 306 ? -19.94811 -13.81624 -14.34788 1.000 73.96372 H ? A ? 306 HA 1
   ATOM 8312 CB A GLN A 306 ? -21.74852 -13.20326 -15.35144 0.518 56.50138 C ? A ? 306 CB 1
   ATOM 8313 CG A GLN A 306 ? -22.43705 -12.72963 -14.00815 0.518 58.98341 C ? A ? 306 CG 1
   ATOM 8314 CD A GLN A 306 ? -24.00386 -12.90381 -14.00892 0.518 60.82401 C ? A ? 306 CD 1
   ATOM 8315 OE1 A GLN A 306 ? -24.61265 -13.17809 -15.07393 0.518 57.63461 O ? A ? 306 OE1 1
   ATOM 8316 NE2 A GLN A 306 ? -24.63791 -12.79470 -12.80325 0.518 59.24205 N ? A ? 306 NE2 1
   ATOM 8317 HB2 A GLN A 306 ? -21.85052 -12.48571 -15.99612 0.518 67.72839 H ? A ? 306 HB2 1
   ATOM 8318 HB3 A GLN A 306 ? -22.22309 -13.99261 -15.65576 0.518 67.72839 H ? A ? 306 HB3 1
   ATOM 8319 HG2 A GLN A 306 ? -22.08082 -13.25201 -13.27255 0.518 70.70682 H ? A ? 306 HG2 1
   ATOM 8320 HG3 A GLN A 306 ? -22.24316 -11.78906 -13.87159 0.518 70.70682 H ? A ? 306 HG3 1
   ATOM 8321 HE21 A GLN A 306 ? -24.18269 -12.63800 -12.09064 0.518 71.01719 H ? A ? 306 HE21 1
   ATOM 8322 HE22 A GLN A 306 ? -25.49215 -12.88273 -12.75713 0.518 71.01719 H ? A ? 306 HE22 1
   ATOM 8323 CB B GLN A 306 ? -21.73209 -13.22859 -15.44587 0.482 56.49050 C ? A ? 306 CB 1
   ATOM 8324 CG B GLN A 306 ? -22.31780 -12.08871 -14.62506 0.482 59.34354 C ? A ? 306 CG 1
   ATOM 8325 CD B GLN A 306 ? -23.72494 -11.66467 -15.13438 0.482 58.13645 C ? A ? 306 CD 1
   ATOM 8326 OE1 B GLN A 306 ? -24.11488 -11.97265 -16.28200 0.482 51.42722 O ? A ? 306 OE1 1
   ATOM 8327 NE2 B GLN A 306 ? -24.46414 -10.94848 -14.29011 0.482 61.48008 N ? A ? 306 NE2 1
   ATOM 8328 HB2 B GLN A 306 ? -21.86471 -12.99900 -16.37893 0.482 67.71532 H ? A ? 306 HB2 1
   ATOM 8329 HB3 B GLN A 306 ? -22.24126 -14.02392 -15.22430 0.482 67.71532 H ? A ? 306 HB3 1
   ATOM 8330 HG2 B GLN A 306 ? -22.40281 -12.37205 -13.70127 0.482 71.13898 H ? A ? 306 HG2 1
   ATOM 8331 HG3 B GLN A 306 ? -21.73008 -11.31923 -14.68331 0.482 71.13898 H ? A ? 306 HG3 1
   ATOM 8332 HE21 B GLN A 306 ? -24.15545 -10.74635 -13.51329 0.482 73.70283 H ? A ? 306 HE21 1
   ATOM 8333 HE22 B GLN A 306 ? -25.25039 -10.68794 -14.52151 0.482 73.70283 H ? A ? 306 HE22 1
   ATOM 8334 N . LYS C 301 ? 12.33431 -12.49001 26.34010 1.000 56.54096 N ? B ? 1 N 1
   ATOM 8335 CA . LYS C 301 ? 12.43476 -11.33654 25.39773 1.000 50.03763 C ? B ? 1 CA 1
   ATOM 8336 C . LYS C 301 ? 11.34809 -10.28607 25.78789 1.000 45.66009 C ? B ? 1 C 1
   ATOM 8337 O . LYS C 301 ? 10.29585 -10.60924 26.44626 1.000 50.41445 O ? B ? 1 O 1
   ATOM 8338 CB . LYS C 301 ? 12.36269 -11.76932 23.94983 1.000 45.97216 C ? B ? 1 CB 1
   ATOM 8339 CG . LYS C 301 ? 12.54194 -10.56219 22.94875 1.000 42.79258 C ? B ? 1 CG 1
   ATOM 8340 CD . LYS C 301 ? 12.43212 -11.05149 21.44872 1.000 51.03891 C ? B ? 1 CD 1
   ATOM 8341 CE . LYS C 301 ? 12.40171 -9.85860 20.39520 1.000 52.00191 C ? B ? 1 CE 1
   ATOM 8342 NZ . LYS C 301 ? 11.79946 -10.22922 19.03497 1.000 49.06010 N ? B ? 1 NZ 1
   ATOM 8343 HA . LYS C 301 ? 13.30460 -10.91210 25.46200 1.000 59.97188 H ? B ? 1 HA 1
   ATOM 8344 HB2 . LYS C 301 ? 13.06787 -12.41230 23.77608 1.000 55.09332 H ? B ? 1 HB2 1
   ATOM 8345 HB3 . LYS C 301 ? 11.49680 -12.17337 23.78287 1.000 55.09332 H ? B ? 1 HB3 1
   ATOM 8346 HG2 . LYS C 301 ? 11.84810 -9.90348 23.10869 1.000 51.27782 H ? B ? 1 HG2 1
   ATOM 8347 HG3 . LYS C 301 ? 13.41585 -10.16164 23.07813 1.000 51.27782 H ? B ? 1 HG3 1
   ATOM 8348 HD2 . LYS C 301 ? 13.19871 -11.60926 21.24344 1.000 61.17342 H ? B ? 1 HD2 1
   ATOM 8349 HD3 . LYS C 301 ? 11.61346 -11.56106 21.34377 1.000 61.17342 H ? B ? 1 HD3 1
   ATOM 8350 HE2 . LYS C 301 ? 11.87125 -9.13428 20.76246 1.000 62.32902 H ? B ? 1 HE2 1
   ATOM 8351 HE3 . LYS C 301 ? 13.31107 -9.55850 20.24056 1.000 62.32902 H ? B ? 1 HE3 1
   ATOM 8352 HZ1 . LYS C 301 ? 12.43509 -10.23500 18.41204 1.000 58.79885 H ? B ? 1 HZ1 1
   ATOM 8353 HZ2 . LYS C 301 ? 11.42825 -11.03705 19.07635 1.000 58.79885 H ? B ? 1 HZ2 1
   ATOM 8354 HZ3 . LYS C 301 ? 11.17630 -9.63638 18.80627 1.000 58.79885 H ? B ? 1 HZ3 1
   ATOM 8355 N . VAL C 302 ? 11.59038 -8.97423 25.53264 1.000 41.87681 N ? B ? 2 N 1
   ATOM 8356 CA . VAL C 302 ? 10.80909 -7.91804 26.17093 1.000 34.14590 C ? B ? 2 CA 1
   ATOM 8357 C . VAL C 302 ? 10.24768 -7.01238 25.08653 1.000 30.45232 C ? B ? 2 C 1
   ATOM 8358 O . VAL C 302 ? 10.82866 -6.86548 24.06049 1.000 31.40690 O ? B ? 2 O 1
   ATOM 8359 H . VAL C 302 ? 12.19938 -8.68936 24.99638 1.000 50.17890 H ? B ? 2 H 1
   ATOM 8360 HA . VAL C 302 ? 10.04904 -8.28052 26.65240 1.000 40.90181 H ? B ? 2 HA 1
   ATOM 8361 CB A VAL C 302 ? 11.70188 -7.15238 27.15397 0.459 35.64402 C ? B ? 2 CB 1
   ATOM 8362 CG1 A VAL C 302 ? 12.04907 -5.79056 26.76064 0.459 34.75892 C ? B ? 2 CG1 1
   ATOM 8363 CG2 A VAL C 302 ? 11.15500 -7.23511 28.51180 0.459 36.41879 C ? B ? 2 CG2 1
   ATOM 8364 HB A VAL C 302 ? 12.56307 -7.59857 27.14095 0.459 42.69956 H ? B ? 2 HB 1
   ATOM 8365 HG11 A VAL C 302 ? 12.67654 -5.42618 27.40438 0.459 41.63744 H ? B ? 2 HG11 1
   ATOM 8366 HG12 A VAL C 302 ? 12.45329 -5.80980 25.87909 0.459 41.63744 H ? B ? 2 HG12 1
   ATOM 8367 HG13 A VAL C 302 ? 11.24275 -5.25163 26.74312 0.459 41.63744 H ? B ? 2 HG13 1
   ATOM 8368 HG21 A VAL C 302 ? 11.76816 -6.80206 29.12613 0.459 43.62928 H ? B ? 2 HG21 1
   ATOM 8369 HG22 A VAL C 302 ? 10.29439 -6.78815 28.53341 0.459 43.62928 H ? B ? 2 HG22 1
   ATOM 8370 HG23 A VAL C 302 ? 11.04908 -8.16859 28.75326 0.459 43.62928 H ? B ? 2 HG23 1
   ATOM 8371 CB B VAL C 302 ? 11.71511 -7.18348 27.17223 0.200 35.66214 C ? B ? 2 CB 1
   ATOM 8372 CG1 B VAL C 302 ? 11.43307 -5.78127 27.22567 0.200 34.86882 C ? B ? 2 CG1 1
   ATOM 8373 CG2 B VAL C 302 ? 11.58557 -7.86009 28.55671 0.200 36.34656 C ? B ? 2 CG2 1
   ATOM 8374 HB B VAL C 302 ? 12.63782 -7.24790 26.88007 0.200 42.72130 H ? B ? 2 HB 1
   ATOM 8375 HG11 B VAL C 302 ? 11.92796 -5.38740 27.96110 0.200 41.76931 H ? B ? 2 HG11 1
   ATOM 8376 HG12 B VAL C 302 ? 11.70349 -5.37261 26.38855 0.200 41.76931 H ? B ? 2 HG12 1
   ATOM 8377 HG13 B VAL C 302 ? 10.48105 -5.65563 27.36275 0.200 41.76931 H ? B ? 2 HG13 1
   ATOM 8378 HG21 B VAL C 302 ? 12.18618 -7.42195 29.17976 0.200 43.54260 H ? B ? 2 HG21 1
   ATOM 8379 HG22 B VAL C 302 ? 10.66979 -7.77555 28.86507 0.200 43.54260 H ? B ? 2 HG22 1
   ATOM 8380 HG23 B VAL C 302 ? 11.82138 -8.79730 28.47348 0.200 43.54260 H ? B ? 2 HG23 1
   ATOM 8381 CB C VAL C 302 ? 11.71327 -7.16196 27.15630 0.341 35.65178 C ? B ? 2 CB 1
   ATOM 8382 CG1 C VAL C 302 ? 11.99130 -5.77407 26.78612 0.341 34.74126 C ? B ? 2 CG1 1
   ATOM 8383 CG2 C VAL C 302 ? 11.19851 -7.31190 28.54370 0.341 36.43284 C ? B ? 2 CG2 1
   ATOM 8384 HB C VAL C 302 ? 12.59020 -7.57465 27.11650 0.341 42.70886 H ? B ? 2 HB 1
   ATOM 8385 HG11 C VAL C 302 ? 12.61108 -5.39405 27.42827 0.341 41.61625 H ? B ? 2 HG11 1
   ATOM 8386 HG12 C VAL C 302 ? 12.38223 -5.75620 25.89857 0.341 41.61625 H ? B ? 2 HG12 1
   ATOM 8387 HG13 C VAL C 302 ? 11.16061 -5.27324 26.79183 0.341 41.61625 H ? B ? 2 HG13 1
   ATOM 8388 HG21 C VAL C 302 ? 11.81461 -6.88202 29.15731 0.341 43.64614 H ? B ? 2 HG21 1
   ATOM 8389 HG22 C VAL C 302 ? 10.32569 -6.89298 28.60369 0.341 43.64614 H ? B ? 2 HG22 1
   ATOM 8390 HG23 C VAL C 302 ? 11.12734 -8.25619 28.75381 0.341 43.64614 H ? B ? 2 HG23 1
   ATOM 8391 N . ALA C 303 ? 9.10529 -6.49909 25.23236 1.000 31.08986 N ? B ? 3 N 1
   ATOM 8392 CA . ALA C 303 ? 8.57411 -5.46476 24.27610 1.000 27.02132 C ? B ? 3 CA 1
   ATOM 8393 C . ALA C 303 ? 9.52445 -4.30598 24.14053 1.000 31.87224 C ? B ? 3 C 1
   ATOM 8394 O . ALA C 303 ? 10.20305 -3.92225 25.14231 1.000 30.70761 O ? B ? 3 O 1
   ATOM 8395 CB . ALA C 303 ? 7.28596 -4.94672 24.76932 1.000 29.13687 C ? B ? 3 CB 1
   ATOM 8396 H . ALA C 303 ? 8.56202 -6.69598 25.86930 1.000 37.23456 H ? B ? 3 H 1
   ATOM 8397 HA . ALA C 303 ? 8.45751 -5.87927 23.40691 1.000 32.35232 H ? B ? 3 HA 1
   ATOM 8398 HB1 . ALA C 303 ? 6.90583 -4.35647 24.09999 1.000 34.89097 H ? B ? 3 HB1 1
   ATOM 8399 HB2 . ALA C 303 ? 6.68697 -5.69227 24.93141 1.000 34.89097 H ? B ? 3 HB2 1
   ATOM 8400 HB3 . ALA C 303 ? 7.43680 -4.45833 25.59371 1.000 34.89097 H ? B ? 3 HB3 1
   ATOM 8401 N A THR C 304 ? 9.47661 -3.63879 22.97684 0.371 26.72227 N ? B ? 4 N 1
   ATOM 8402 CA A THR C 304 ? 10.37844 -2.53810 22.63777 0.371 28.11603 C ? B ? 4 CA 1
   ATOM 8403 C A THR C 304 ? 9.55786 -1.31502 22.24781 0.371 25.95605 C ? B ? 4 C 1
   ATOM 8404 O A THR C 304 ? 8.91964 -1.33112 21.20555 0.371 23.37678 O ? B ? 4 O 1
   ATOM 8405 CB A THR C 304 ? 11.25437 -2.96426 21.46473 0.371 28.86231 C ? B ? 4 CB 1
   ATOM 8406 OG1 A THR C 304 ? 11.97704 -4.16200 21.85688 0.371 31.30759 O ? B ? 4 OG1 1
   ATOM 8407 CG2 A THR C 304 ? 12.25161 -1.85271 21.05197 0.371 29.48866 C ? B ? 4 CG2 1
   ATOM 8408 H A THR C 304 ? 8.91159 -3.81482 22.35284 0.371 31.99345 H ? B ? 4 H 1
   ATOM 8409 HA A THR C 304 ? 10.91703 -2.30458 23.40997 0.371 33.66596 H ? B ? 4 HA 1
   ATOM 8410 HB A THR C 304 ? 10.70175 -3.13843 20.68679 0.371 34.56150 H ? B ? 4 HB 1
   ATOM 8411 HG1 A THR C 304 ? 12.51394 -3.98328 22.47769 0.371 37.49583 H ? B ? 4 HG1 1
   ATOM 8412 HG21 A THR C 304 ? 12.82588 -2.17069 20.33782 0.371 35.31312 H ? B ? 4 HG21 1
   ATOM 8413 HG22 A THR C 304 ? 11.76771 -1.07110 20.74241 0.371 35.31312 H ? B ? 4 HG22 1
   ATOM 8414 HG23 A THR C 304 ? 12.80187 -1.60228 21.81052 0.371 35.31312 H ? B ? 4 HG23 1
   ATOM 8415 N B THR C 304 ? 9.59695 -3.77193 22.89020 0.629 26.57836 N ? B ? 4 N 1
   ATOM 8416 CA B THR C 304 ? 10.33377 -2.56518 22.52884 0.629 28.05664 C ? B ? 4 CA 1
   ATOM 8417 C B THR C 304 ? 9.32806 -1.41728 22.41201 0.629 26.07230 C ? B ? 4 C 1
   ATOM 8418 O B THR C 304 ? 8.35727 -1.58082 21.66878 0.629 22.18938 O ? B ? 4 O 1
   ATOM 8419 CB B THR C 304 ? 10.96177 -2.70241 21.13351 0.629 27.97722 C ? B ? 4 CB 1
   ATOM 8420 OG1 B THR C 304 ? 11.89215 -3.80447 21.08114 0.629 32.29198 O ? B ? 4 OG1 1
   ATOM 8421 CG2 B THR C 304 ? 11.84618 -1.44327 20.82985 0.629 29.15099 C ? B ? 4 CG2 1
   ATOM 8422 H B THR C 304 ? 9.20138 -4.12133 22.21119 0.629 31.82076 H ? B ? 4 H 1
   ATOM 8423 HA B THR C 304 ? 11.01497 -2.39907 23.19912 0.629 33.59469 H ? B ? 4 HA 1
   ATOM 8424 HB B THR C 304 ? 10.23631 -2.82023 20.50048 0.629 33.49939 H ? B ? 4 HB 1
   ATOM 8425 HG1 B THR C 304 ? 12.32485 -3.84956 21.79970 0.629 38.67711 H ? B ? 4 HG1 1
   ATOM 8426 HG21 B THR C 304 ? 12.36758 -1.59031 20.02522 0.629 34.90791 H ? B ? 4 HG21 1
   ATOM 8427 HG22 B THR C 304 ? 11.28202 -0.66472 20.70150 0.629 34.90791 H ? B ? 4 HG22 1
   ATOM 8428 HG23 B THR C 304 ? 12.45019 -1.27575 21.57013 0.629 34.90791 H ? B ? 4 HG23 1
   ATOM 8429 N A VAL C 305 ? 9.57851 -0.25796 23.05041 0.371 25.12482 N ? B ? 5 N 1
   ATOM 8430 CA A VAL C 305 ? 8.84300 0.96465 22.71585 0.371 24.59174 C ? B ? 5 CA 1
   ATOM 8431 C A VAL C 305 ? 9.59001 1.74071 21.62563 0.371 24.43065 C ? B ? 5 C 1
   ATOM 8432 O A VAL C 305 ? 10.64881 2.34739 21.87272 0.371 25.21312 O ? B ? 5 O 1
   ATOM 8433 CB A VAL C 305 ? 8.60213 1.82092 23.95672 0.371 25.43327 C ? B ? 5 CB 1
   ATOM 8434 CG1 A VAL C 305 ? 8.02058 3.23910 23.49687 0.371 25.08672 C ? B ? 5 CG1 1
   ATOM 8435 CG2 A VAL C 305 ? 7.61615 1.05680 24.97187 0.371 24.47430 C ? B ? 5 CG2 1
   ATOM 8436 H A VAL C 305 ? 10.00901 -0.21996 23.79393 0.371 30.07652 H ? B ? 5 H 1
   ATOM 8437 HA A VAL C 305 ? 7.98591 0.71264 22.33799 0.371 29.43682 H ? B ? 5 HA 1
   ATOM 8438 HB A VAL C 305 ? 9.43025 1.97648 24.43726 0.371 30.44665 H ? B ? 5 HB 1
   ATOM 8439 HG11 A VAL C 305 ? 7.80838 3.76386 24.28460 0.371 30.03079 H ? B ? 5 HG11 1
   ATOM 8440 HG12 A VAL C 305 ? 8.68967 3.69724 22.96460 0.371 30.03079 H ? B ? 5 HG12 1
   ATOM 8441 HG13 A VAL C 305 ? 7.21938 3.09580 22.96919 0.371 30.03079 H ? B ? 5 HG13 1
   ATOM 8442 HG21 A VAL C 305 ? 7.48490 1.60770 25.75939 0.371 29.29589 H ? B ? 5 HG21 1
   ATOM 8443 HG22 A VAL C 305 ? 6.76618 0.90266 24.53063 0.371 29.29589 H ? B ? 5 HG22 1
   ATOM 8444 HG23 A VAL C 305 ? 8.01654 0.20991 25.22361 0.371 29.29589 H ? B ? 5 HG23 1
   ATOM 8445 N B VAL C 305 ? 9.56726 -0.28438 23.09049 0.629 25.25943 N ? B ? 5 N 1
   ATOM 8446 CA B VAL C 305 ? 8.94298 0.99755 22.73356 0.629 24.67782 C ? B ? 5 CA 1
   ATOM 8447 C B VAL C 305 ? 9.69383 1.54499 21.53738 0.629 24.57604 C ? B ? 5 C 1
   ATOM 8448 O B VAL C 305 ? 10.90822 1.75052 21.62067 0.629 25.23031 O ? B ? 5 O 1
   ATOM 8449 CB B VAL C 305 ? 8.97163 1.98978 23.89805 0.629 25.39074 C ? B ? 5 CB 1
   ATOM 8450 CG1 B VAL C 305 ? 10.38571 2.28365 24.50825 0.629 28.37338 C ? B ? 5 CG1 1
   ATOM 8451 CG2 B VAL C 305 ? 8.27861 3.36728 23.43579 0.629 25.08843 C ? B ? 5 CG2 1
   ATOM 8452 H B VAL C 305 ? 10.09331 -0.23260 23.76886 0.629 30.23804 H ? B ? 5 H 1
   ATOM 8453 HA B VAL C 305 ? 8.01331 0.85187 22.49819 0.629 29.54011 H ? B ? 5 HA 1
   ATOM 8454 HB B VAL C 305 ? 8.48031 1.56610 24.61916 0.629 30.39562 H ? B ? 5 HB 1
   ATOM 8455 HG11 B VAL C 305 ? 10.30380 2.98767 25.17048 0.629 33.97478 H ? B ? 5 HG11 1
   ATOM 8456 HG12 B VAL C 305 ? 10.72410 1.47557 24.92467 0.629 33.97478 H ? B ? 5 HG12 1
   ATOM 8457 HG13 B VAL C 305 ? 10.98369 2.56527 23.79831 0.629 33.97478 H ? B ? 5 HG13 1
   ATOM 8458 HG21 B VAL C 305 ? 8.13162 3.92427 24.21621 0.629 30.03284 H ? B ? 5 HG21 1
   ATOM 8459 HG22 B VAL C 305 ? 8.86502 3.82163 22.81082 0.629 30.03284 H ? B ? 5 HG22 1
   ATOM 8460 HG23 B VAL C 305 ? 7.43133 3.16661 23.00830 0.629 30.03284 H ? B ? 5 HG23 1
   ATOM 8461 N . GLN C 306 ? 9.03596 1.75453 20.41419 1.000 22.12919 N ? B ? 6 N 1
   ATOM 8462 CA . GLN C 306 ? 9.83090 2.01338 19.14658 1.000 19.96550 C ? B ? 6 CA 1
   ATOM 8463 C . GLN C 306 ? 10.06867 3.52055 18.86985 1.000 20.51150 C ? B ? 6 C 1
   ATOM 8464 O . GLN C 306 ? 10.14279 4.07220 17.72404 1.000 18.65152 O ? B ? 6 O 1
   ATOM 8465 HA . GLN C 306 ? 10.70094 1.59837 19.25477 1.000 23.88533 H ? B ? 6 HA 1
   ATOM 8466 CB A GLN C 306 ? 9.12653 1.32977 17.92427 0.616 20.05575 C ? B ? 6 CB 1
   ATOM 8467 CG A GLN C 306 ? 9.21228 -0.10613 18.11035 0.616 20.52678 C ? B ? 6 CG 1
   ATOM 8468 CD A GLN C 306 ? 8.80104 -0.98059 16.83510 0.616 21.18251 C ? B ? 6 CD 1
   ATOM 8469 OE1 A GLN C 306 ? 7.68478 -0.83433 16.35153 0.616 18.96130 O ? B ? 6 OE1 1
   ATOM 8470 NE2 A GLN C 306 ? 9.76251 -1.85797 16.35219 0.616 19.52269 N ? B ? 6 NE2 1
   ATOM 8471 H A GLN C 306 ? 8.19905 1.61913 20.26981 0.371 26.48176 H ? B ? 6 H 1
   ATOM 8472 HB2 A GLN C 306 ? 8.19387 1.59341 17.88507 0.616 23.99363 H ? B ? 6 HB2 1
   ATOM 8473 HB3 A GLN C 306 ? 9.57531 1.57414 17.09978 0.616 23.99363 H ? B ? 6 HB3 1
   ATOM 8474 HG2 A GLN C 306 ? 10.12849 -0.33270 18.33421 0.616 24.55886 H ? B ? 6 HG2 1
   ATOM 8475 HG3 A GLN C 306 ? 8.62127 -0.35752 18.83727 0.616 24.55886 H ? B ? 6 HG3 1
   ATOM 8476 HE21 A GLN C 306 ? 10.53006 -1.90893 16.73674 0.616 23.35395 H ? B ? 6 HE21 1
   ATOM 8477 HE22 A GLN C 306 ? 9.59056 -2.35051 15.66849 0.616 23.35395 H ? B ? 6 HE22 1
   ATOM 8478 CB B GLN C 306 ? 9.13616 1.34230 17.93301 0.384 20.08909 C ? B ? 6 CB 1
   ATOM 8479 CG B GLN C 306 ? 9.38466 -0.06878 18.05057 0.384 20.62847 C ? B ? 6 CG 1
   ATOM 8480 CD B GLN C 306 ? 8.76108 -0.87642 16.94027 0.384 21.30151 C ? B ? 6 CD 1
   ATOM 8481 OE1 B GLN C 306 ? 7.58705 -1.18645 17.01223 0.384 18.66836 O ? B ? 6 OE1 1
   ATOM 8482 NE2 B GLN C 306 ? 9.60979 -1.27262 15.93943 0.384 19.74091 N ? B ? 6 NE2 1
   ATOM 8483 H B GLN C 306 ? 8.18009 1.75848 20.33011 0.629 26.48176 H ? B ? 6 H 1
   ATOM 8484 HB2 B GLN C 306 ? 8.18072 1.50843 17.95412 0.384 24.03364 H ? B ? 6 HB2 1
   ATOM 8485 HB3 B GLN C 306 ? 9.51191 1.67185 17.10168 0.384 24.03364 H ? B ? 6 HB3 1
   ATOM 8486 HG2 B GLN C 306 ? 10.34221 -0.22222 18.02916 0.384 24.68089 H ? B ? 6 HG2 1
   ATOM 8487 HG3 B GLN C 306 ? 9.01690 -0.38382 18.89105 0.384 24.68089 H ? B ? 6 HG3 1
   ATOM 8488 HE21 B GLN C 306 ? 10.44197 -1.05798 15.97121 0.384 23.61582 H ? B ? 6 HE21 1
   ATOM 8489 HE22 B GLN C 306 ? 9.31009 -1.73584 15.27973 0.384 23.61582 H ? B ? 6 HE22 1
   ATOM 8490 N . SER C 307 ? 10.37349 4.26739 19.99481 1.000 21.04276 N ? B ? 7 N 1
   ATOM 8491 CA . SER C 307 ? 10.93951 5.59174 19.79639 1.000 22.09823 C ? B ? 7 CA 1
   ATOM 8492 C . SER C 307 ? 12.36870 5.36678 19.26855 1.000 26.12455 C ? B ? 7 C 1
   ATOM 8493 O . SER C 307 ? 12.80980 4.21543 19.09483 1.000 23.47852 O ? B ? 7 O 1
   ATOM 8494 CB . SER C 307 ? 10.76825 6.36427 21.10241 1.000 22.06848 C ? B ? 7 CB 1
   ATOM 8495 OG . SER C 307 ? 11.44226 5.64004 22.17129 1.000 27.02810 O ? B ? 7 OG 1
   ATOM 8496 H . SER C 307 ? 10.25858 4.01973 20.81033 1.000 25.17804 H ? B ? 7 H 1
   ATOM 8497 HA . SER C 307 ? 10.49435 6.13256 19.12540 1.000 26.44460 H ? B ? 7 HA 1
   ATOM 8498 HB2 . SER C 307 ? 11.16217 7.24592 21.01070 1.000 26.40890 H ? B ? 7 HB2 1
   ATOM 8499 HB3 . SER C 307 ? 9.82405 6.44277 21.31031 1.000 26.40890 H ? B ? 7 HB3 1
   ATOM 8500 HG . SER C 307 ? 10.91627 5.52407 22.81587 1.000 32.36045 H ? B ? 7 HG 1
   ATOM 8501 N . LYS C 308 ? 13.10019 6.49273 19.21466 1.000 24.69195 N ? B ? 8 N 1
   ATOM 8502 CA . LYS C 308 ? 14.56716 6.50855 18.90677 1.000 29.64847 C ? B ? 8 CA 1
   ATOM 8503 C . LYS C 308 ? 15.20894 7.12521 20.17529 1.000 31.95812 C ? B ? 8 C 1
   ATOM 8504 O . LYS C 308 ? 15.03180 8.30305 20.47959 1.000 29.44514 O ? B ? 8 O 1
   ATOM 8505 CB . LYS C 308 ? 14.84645 7.25073 17.63171 1.000 30.77063 C ? B ? 8 CB 1
   ATOM 8506 CG . LYS C 308 ? 16.41056 7.26587 17.35792 1.000 41.27255 C ? B ? 8 CG 1
   ATOM 8507 CD . LYS C 308 ? 16.89422 8.44934 16.52944 1.000 50.28996 C ? B ? 8 CD 1
   ATOM 8508 CE . LYS C 308 ? 17.93730 9.31324 17.38264 1.000 52.96495 C ? B ? 8 CE 1
   ATOM 8509 NZ . LYS C 308 ? 19.14090 8.48121 17.94764 1.000 64.13229 N ? B ? 8 NZ 1
   ATOM 8510 H . LYS C 308 ? 12.77530 7.27688 19.35305 1.000 29.55707 H ? B ? 8 H 1
   ATOM 8511 HA . LYS C 308 ? 14.93792 5.62362 18.76419 1.000 35.50489 H ? B ? 8 HA 1
   ATOM 8512 HB2 . LYS C 308 ? 14.40241 6.80896 16.89106 1.000 36.85148 H ? B ? 8 HB2 1
   ATOM 8513 HB3 . LYS C 308 ? 14.53245 8.16524 17.70899 1.000 36.85148 H ? B ? 8 HB3 1
   ATOM 8514 HG2 . LYS C 308 ? 16.87404 7.29634 18.20948 1.000 49.45378 H ? B ? 8 HG2 1
   ATOM 8515 HG3 . LYS C 308 ? 16.64929 6.45681 16.87903 1.000 49.45378 H ? B ? 8 HG3 1
   ATOM 8516 HD2 . LYS C 308 ? 17.33555 8.12983 15.72692 1.000 60.27469 H ? B ? 8 HD2 1
   ATOM 8517 HD3 . LYS C 308 ? 16.14161 9.01334 16.29199 1.000 60.27469 H ? B ? 8 HD3 1
   ATOM 8518 HE2 . LYS C 308 ? 18.30169 10.01087 16.81570 1.000 63.48467 H ? B ? 8 HE2 1
   ATOM 8519 HE3 . LYS C 308 ? 17.47205 9.70784 18.13679 1.000 63.48467 H ? B ? 8 HE3 1
   ATOM 8520 HZ1 . LYS C 308 ? 19.71791 9.02060 18.35781 1.000 76.88548 H ? B ? 8 HZ1 1
   ATOM 8521 HZ2 . LYS C 308 ? 18.84609 7.87674 18.53056 1.000 76.88548 H ? B ? 8 HZ2 1
   ATOM 8522 HZ3 . LYS C 308 ? 19.55947 8.06189 17.28351 1.000 76.88548 H ? B ? 8 HZ3 1
   ATOM 8523 N . MET C 309 ? 15.70131 6.24312 21.08659 1.000 36.94635 N ? B ? 9 N 1
   ATOM 8524 CA . MET C 309 ? 16.35182 6.63167 22.35038 1.000 40.21850 C ? B ? 9 CA 1
   ATOM 8525 C . MET C 309 ? 17.87673 6.46709 22.19858 1.000 45.65696 C ? B ? 9 C 1
   ATOM 8526 O . MET C 309 ? 18.36166 5.65077 21.40381 1.000 47.92055 O ? B ? 9 O 1
   ATOM 8527 H . MET C 309 ? 15.66470 5.39010 20.98349 1.000 44.26235 H ? B ? 9 H 1
   ATOM 8528 HA . MET C 309 ? 16.12025 7.55274 22.54760 1.000 48.18892 H ? B ? 9 HA 1
   ATOM 8529 CB A MET C 309 ? 15.86356 5.79846 23.53041 0.286 39.59839 C ? B ? 9 CB 1
   ATOM 8530 CG A MET C 309 ? 14.38279 6.02008 23.85660 0.286 37.94694 C ? B ? 9 CG 1
   ATOM 8531 SD A MET C 309 ? 13.76306 4.88932 25.11007 0.286 38.59036 S ? B ? 9 SD 1
   ATOM 8532 CE A MET C 309 ? 13.79207 3.30004 24.29472 0.286 37.92357 C ? B ? 9 CE 1
   ATOM 8533 HB2 A MET C 309 ? 15.98579 4.85884 23.32284 0.286 47.44480 H ? B ? 9 HB2 1
   ATOM 8534 HB3 A MET C 309 ? 16.38063 6.03458 24.31640 0.286 47.44480 H ? B ? 9 HB3 1
   ATOM 8535 HG2 A MET C 309 ? 14.26446 6.92495 24.18540 0.286 45.46306 H ? B ? 9 HG2 1
   ATOM 8536 HG3 A MET C 309 ? 13.85940 5.88890 23.05052 0.286 45.46306 H ? B ? 9 HG3 1
   ATOM 8537 HE1 A MET C 309 ? 13.46598 2.62392 24.90907 0.286 45.43501 H ? B ? 9 HE1 1
   ATOM 8538 HE2 A MET C 309 ? 13.22224 3.33693 23.51060 0.286 45.43501 H ? B ? 9 HE2 1
   ATOM 8539 HE3 A MET C 309 ? 14.70337 3.09643 24.03208 0.286 45.43501 H ? B ? 9 HE3 1
   ATOM 8540 CB B MET C 309 ? 15.87326 5.79161 23.53794 0.714 39.58532 C ? B ? 9 CB 1
   ATOM 8541 CG B MET C 309 ? 14.40879 6.12049 23.93891 0.714 37.98630 C ? B ? 9 CG 1
   ATOM 8542 SD B MET C 309 ? 13.74977 4.99687 25.16107 0.714 38.57176 S ? B ? 9 SD 1
   ATOM 8543 CE B MET C 309 ? 13.65895 3.40229 24.31620 0.714 37.88538 C ? B ? 9 CE 1
   ATOM 8544 HB2 B MET C 309 ? 15.91836 4.85206 23.30105 0.714 47.42911 H ? B ? 9 HB2 1
   ATOM 8545 HB3 B MET C 309 ? 16.44333 5.96871 24.30250 0.714 47.42911 H ? B ? 9 HB3 1
   ATOM 8546 HG2 B MET C 309 ? 14.37716 7.01657 24.30898 0.714 45.51029 H ? B ? 9 HG2 1
   ATOM 8547 HG3 B MET C 309 ? 13.84669 6.06727 23.15017 0.714 45.51029 H ? B ? 9 HG3 1
   ATOM 8548 HE1 B MET C 309 ? 13.25544 2.75179 24.91195 0.714 45.38919 H ? B ? 9 HE1 1
   ATOM 8549 HE2 B MET C 309 ? 13.11817 3.49883 23.51675 0.714 45.38919 H ? B ? 9 HE2 1
   ATOM 8550 HE3 B MET C 309 ? 14.55564 3.12017 24.07692 0.714 45.38919 H ? B ? 9 HE3 1
   ATOM 8551 N . SER C 310 ? 18.60665 7.36059 22.86657 1.000 51.40740 N ? B ? 10 N 1
   ATOM 8552 CA . SER C 310 ? 20.10605 7.41348 23.03747 1.000 50.10887 C ? B ? 10 CA 1
   ATOM 8553 C . SER C 310 ? 20.42394 7.20289 24.48964 1.000 51.40787 C ? B ? 10 C 1
   ATOM 8554 O . SER C 310 ? 21.40190 6.46482 24.85080 1.000 68.71144 O ? B ? 10 O 1
   ATOM 8555 H . SER C 310 ? 18.24373 8.02191 23.27953 1.000 61.61561 H ? B ? 10 H 1
   ATOM 8556 HA . SER C 310 ? 20.53800 6.72777 22.50443 1.000 60.05737 H ? B ? 10 HA 1
   ATOM 8557 CB A SER C 310 ? 20.63883 8.75954 22.55624 0.348 48.35676 C ? B ? 10 CB 1
   ATOM 8558 OG A SER C 310 ? 20.07510 9.08152 21.27964 0.348 49.28090 O ? B ? 10 OG 1
   ATOM 8559 HB2 A SER C 310 ? 20.39405 9.44667 23.19564 0.348 57.95484 H ? B ? 10 HB2 1
   ATOM 8560 HB3 A SER C 310 ? 21.60420 8.71023 22.47550 0.348 57.95484 H ? B ? 10 HB3 1
   ATOM 8561 HG A SER C 310 ? 19.30284 9.39705 21.37793 0.348 59.06381 H ? B ? 10 HG 1
   ATOM 8562 CB B SER C 310 ? 20.65701 8.76444 22.56006 0.652 48.38052 C ? B ? 10 CB 1
   ATOM 8563 OG B SER C 310 ? 20.02380 9.13453 21.31581 0.652 49.29016 O ? B ? 10 OG 1
   ATOM 8564 HB2 B SER C 310 ? 20.46961 9.44149 23.22892 0.652 57.98336 H ? B ? 10 HB2 1
   ATOM 8565 HB3 B SER C 310 ? 21.61434 8.68975 22.42275 0.652 57.98336 H ? B ? 10 HB3 1
   ATOM 8566 HG B SER C 310 ? 19.24956 9.42529 21.46282 0.652 59.07492 H ? B ? 10 HG 1
   HETATM 8567 O . HOH A 401 ? -11.68036 10.27088 -0.07414 0.894 36.04225 O ? C ? . O 1
   HETATM 8569 O . HOH A 404 ? -9.95536 0.34964 2.27004 0.932 26.39645 O ? C ? . O 1
   HETATM 8570 O . HOH A 405 ? -9.02059 -15.80115 -8.27653 0.979 33.40557 O ? C ? . O 1
   HETATM 8571 O . HOH A 407 ? -12.01342 9.16519 19.88088 0.948 24.13308 O ? C ? . O 1
   HETATM 8572 O . HOH A 408 ? -26.51807 -19.34325 -3.97933 0.974 29.42709 O ? C ? . O 1
   HETATM 8574 O . HOH A 410 ? -25.87206 -27.60436 7.79796 0.986 45.40771 O ? C ? . O 1
   HETATM 8575 O . HOH A 411 ? -15.36383 -1.73560 7.05045 0.918 33.95001 O ? C ? . O 1
   HETATM 8576 O . HOH A 412 ? -11.12249 13.50352 21.44104 0.918 27.73765 O ? C ? . O 1
   HETATM 8577 O . HOH A 413 ? 13.44224 11.88974 26.61792 1.000 31.31084 O ? C ? . O 1
   HETATM 8579 O . HOH A 417 ? 10.11892 -2.36733 8.79423 0.909 26.64610 O ? C ? . O 1
   HETATM 8581 O . HOH A 419 ? -3.39950 -6.18431 5.48691 0.637 24.68779 O ? C ? . O 1
   HETATM 8582 O . HOH A 420 ? -4.84456 -16.92486 -8.29570 0.997 33.13158 O ? C ? . O 1
   HETATM 8583 O . HOH A 421 ? -7.48052 -20.38848 6.97818 1.000 27.81463 O ? C ? . O 1
   HETATM 8584 O . HOH A 422 ? 4.21802 -5.35188 31.83742 0.793 35.25309 O ? C ? . O 1
   HETATM 8585 O . HOH A 423 ? -25.32728 -5.77196 -4.48809 1.000 34.49612 O ? C ? . O 1
   HETATM 8586 O . HOH A 424 ? 10.52635 8.94677 39.39751 0.970 39.93382 O ? C ? . O 1
   HETATM 8588 O . HOH A 427 ? -19.78744 -4.25746 -4.81076 0.821 32.05996 O ? C ? . O 1
   HETATM 8589 O . HOH A 428 ? -13.81143 5.40414 2.44216 0.675 29.41950 O ? C ? . O 1
   HETATM 8591 O . HOH A 430 ? -6.46501 4.06353 28.87880 0.773 21.14926 O ? C ? . O 1
   HETATM 8592 O . HOH A 431 ? -17.99957 -13.68907 15.95596 0.681 31.02534 O ? C ? . O 1
   HETATM 8593 O . HOH A 432 ? 11.56079 13.75241 33.69291 0.956 35.68541 O ? C ? . O 1
   HETATM 8594 O . HOH A 433 ? -18.14115 -2.32180 -6.12209 0.890 38.17825 O ? C ? . O 1
   HETATM 8595 O . HOH A 434 ? -28.83240 -21.00142 9.52349 0.711 32.01474 O ? C ? . O 1
   HETATM 8596 O . HOH A 435 ? 9.93527 -7.83771 18.94658 0.889 27.64780 O ? C ? . O 1
   HETATM 8597 O . HOH A 436 ? -6.99911 -19.08599 12.81864 0.644 28.89879 O ? C ? . O 1
   HETATM 8598 O . HOH A 437 ? -16.96997 -0.10573 0.28523 0.890 30.19623 O ? C ? . O 1
   HETATM 8599 O . HOH A 438 ? 5.95940 -8.66243 32.07774 0.824 35.33362 O ? C ? . O 1
   HETATM 8600 O . HOH A 439 ? 12.54297 22.45361 32.24232 0.992 38.46890 O ? C ? . O 1
   HETATM 8601 O . HOH A 440 ? 2.22521 8.58779 10.28832 0.968 20.31584 O ? C ? . O 1
   HETATM 8602 O . HOH A 441 ? 1.99520 22.24405 7.54679 0.851 24.66262 O ? C ? . O 1
   HETATM 8603 O . HOH A 442 ? 8.41069 0.89659 8.57554 0.991 24.42218 O ? C ? . O 1
   HETATM 8605 O . HOH A 444 ? -7.86305 -3.60110 3.25656 1.000 21.29072 O ? C ? . O 1
   HETATM 8606 O . HOH A 445 ? -23.94250 -17.02415 -9.39037 0.890 34.53624 O ? C ? . O 1
   HETATM 8607 O . HOH A 446 ? -2.71804 -6.98002 10.94318 1.000 18.29301 O ? C ? . O 1
   HETATM 8608 O . HOH A 447 ? -13.09249 -5.74971 -9.92733 0.750 31.45080 O ? C ? . O 1
   HETATM 8609 O . HOH A 448 ? 16.84403 8.76443 25.07706 0.915 37.13164 O ? C ? . O 1
   HETATM 8612 O . HOH A 451 ? 5.72204 13.19441 2.66712 0.681 24.40724 O ? C ? . O 1
   HETATM 8613 O . HOH A 452 ? -2.57384 17.61112 5.28145 0.978 24.04612 O ? C ? . O 1
   HETATM 8615 O . HOH A 454 ? -21.51666 -6.86433 1.08786 1.000 30.02808 O ? C ? . O 1
   HETATM 8616 O . HOH A 455 ? 11.66356 8.96045 6.97027 0.825 27.39664 O ? C ? . O 1
   HETATM 8617 O . HOH A 456 ? -15.33494 0.66446 -6.73591 0.969 40.44129 O ? C ? . O 1
   HETATM 8618 O . HOH A 457 ? 12.72021 12.13517 31.47337 0.967 38.27483 O ? C ? . O 1
   HETATM 8619 O . HOH A 458 ? -5.50276 5.71055 31.03146 0.855 28.50090 O ? C ? . O 1
   HETATM 8620 O . HOH A 459 ? -12.97993 -9.89407 14.18900 0.652 22.50548 O ? C ? . O 1
   HETATM 8621 O . HOH A 460 ? -21.22902 -16.28018 -13.61666 0.945 39.65439 O ? C ? . O 1
   HETATM 8622 O . HOH A 461 ? -11.72782 -9.34806 19.83105 0.630 20.97761 O ? C ? . O 1
   HETATM 8624 O . HOH A 463 ? 7.70134 11.87657 2.74306 0.687 27.10151 O ? C ? . O 1
   HETATM 8625 O . HOH A 464 ? 0.50885 -6.05279 29.34857 0.859 32.20498 O ? C ? . O 1
   HETATM 8626 O . HOH A 465 ? -15.10761 7.32228 10.70098 0.917 28.83370 O ? C ? . O 1
   HETATM 8627 O . HOH A 466 ? 0.53938 -14.57103 -6.50914 0.823 32.34958 O ? C ? . O 1
   HETATM 8628 O . HOH A 467 ? -2.26451 28.18291 19.50255 0.958 31.67094 O ? C ? . O 1
   HETATM 8629 O . HOH A 468 ? -11.14809 5.86940 23.30029 0.356 19.81696 O ? C ? . O 1
   HETATM 8630 O . HOH A 469 ? -2.45462 -2.68286 20.11094 0.951 17.31550 O ? C ? . O 1
   HETATM 8631 O . HOH A 471 ? -28.30028 -16.76393 8.19367 0.619 30.60770 O ? C ? . O 1
   HETATM 8632 O . HOH A 472 ? -9.56353 0.32881 5.34275 1.000 16.50952 O ? C ? . O 1
   HETATM 8633 O . HOH A 474 ? -17.74639 -14.97531 -11.64394 1.000 29.69249 O ? C ? . O 1
   HETATM 8635 O . HOH A 476 ? -15.08021 -5.85897 12.77432 0.861 26.41337 O ? C ? . O 1
   HETATM 8637 O . HOH A 478 ? 4.78568 11.92864 -1.01469 1.000 21.63294 O ? C ? . O 1
   HETATM 8638 O . HOH A 479 ? 11.54026 9.06554 14.84570 0.965 23.44318 O ? C ? . O 1
   HETATM 8639 O . HOH A 480 ? 4.63516 19.22563 33.50244 1.000 28.33664 O ? C ? . O 1
   HETATM 8640 O . HOH A 481 ? -6.33690 13.24196 22.20775 0.967 24.66465 O ? C ? . O 1
   HETATM 8641 O . HOH A 482 ? 9.39653 -8.22223 31.94479 0.990 37.60614 O ? C ? . O 1
   HETATM 8642 O . HOH A 483 ? -10.08632 17.59654 4.48753 0.916 25.70007 O ? C ? . O 1
   HETATM 8643 O . HOH A 484 ? -14.79319 -7.49453 9.51307 0.849 22.85505 O ? C ? . O 1
   HETATM 8644 O . HOH A 485 ? -6.20513 19.54411 17.46276 0.836 21.34615 O ? C ? . O 1
   HETATM 8645 O . HOH A 486 ? -6.93721 -23.14934 10.87803 0.991 35.65314 O ? C ? . O 1
   HETATM 8646 O . HOH A 487 ? 1.40901 -12.42568 18.45556 0.850 30.38682 O ? C ? . O 1
   HETATM 8647 O . HOH A 488 ? -4.29399 -9.68179 23.26669 0.887 24.28568 O ? C ? . O 1
   HETATM 8648 O . HOH A 491 ? -15.77458 0.61432 17.82449 0.953 21.83828 O ? C ? . O 1
   HETATM 8649 O . HOH A 492 ? -8.65101 7.54331 17.61671 0.958 17.73523 O ? C ? . O 1
   HETATM 8651 O . HOH A 494 ? -4.78770 -29.31414 -0.24705 0.986 45.33724 O ? C ? . O 1
   HETATM 8652 O . HOH A 495 ? -14.09741 -5.13800 20.43875 0.992 20.04758 O ? C ? . O 1
   HETATM 8653 O . HOH A 496 ? -2.07752 -24.15040 -3.23200 0.990 45.76395 O ? C ? . O 1
   HETATM 8654 O . HOH A 497 ? -11.45728 -20.72987 -11.65468 1.000 41.56771 O ? C ? . O 1
   HETATM 8657 O . HOH A 501 ? 3.14527 1.98155 31.21728 0.902 30.17952 O ? C ? . O 1
   HETATM 8658 O . HOH A 502 ? -2.22054 0.72625 28.78565 0.937 22.45857 O ? C ? . O 1
   HETATM 8659 O . HOH A 503 ? -4.67386 -12.53932 5.85841 0.940 33.71024 O ? C ? . O 1
   HETATM 8660 O . HOH A 504 ? -17.08490 -5.01384 8.66854 0.975 30.49725 O ? C ? . O 1
   HETATM 8661 O . HOH A 505 ? -13.02739 -1.25186 5.75505 0.977 25.51978 O ? C ? . O 1
   HETATM 8662 O . HOH A 506 ? -16.16439 -12.99047 11.33267 0.937 20.91263 O ? C ? . O 1
   HETATM 8663 O . HOH A 507 ? -14.87154 15.93895 11.31995 0.926 33.18976 O ? C ? . O 1
   HETATM 8664 O . HOH A 508 ? 13.91968 12.78386 29.52582 0.935 40.52078 O ? C ? . O 1
   HETATM 8666 O . HOH A 510 ? -7.86169 1.05188 26.44908 0.975 18.70963 O ? C ? . O 1
   HETATM 8667 O . HOH A 511 ? 0.19802 1.88725 29.51105 1.000 21.08502 O ? C ? . O 1
   HETATM 8669 O . HOH A 513 ? -1.89119 9.06735 31.71329 1.000 24.46139 O ? C ? . O 1
   HETATM 8670 O . HOH A 515 ? -10.21634 -10.76331 3.68224 1.000 16.34903 O ? C ? . O 1
   HETATM 8672 O . HOH A 517 ? -10.42704 4.87901 10.93867 0.976 16.96662 O ? C ? . O 1
   HETATM 8674 O . HOH A 521 ? 12.47194 -1.98167 17.43085 1.000 31.53248 O ? C ? . O 1
   HETATM 8675 O . HOH A 522 ? 14.43185 0.21427 22.88446 1.000 36.60645 O ? C ? . O 1
   HETATM 8676 O . HOH A 523 ? -9.10576 -10.06834 22.19517 0.628 24.44606 O ? C ? . O 1
   HETATM 8677 O . HOH A 524 ? 2.10338 25.51819 30.03162 1.000 36.29967 O ? C ? . O 1
   HETATM 8678 O . HOH A 525 ? -25.88216 -10.55389 14.48959 0.934 33.35030 O ? C ? . O 1
   HETATM 8679 O . HOH A 526 ? 12.14493 17.46524 17.04383 0.943 28.49419 O ? C ? . O 1
   HETATM 8680 O . HOH A 527 ? -10.65544 -4.64477 -9.88628 0.792 27.30327 O ? C ? . O 1
   HETATM 8684 O . HOH A 533 ? -10.60460 7.28968 19.55092 0.889 24.52774 O ? C ? . O 1
   HETATM 8685 O . HOH A 534 ? 4.32055 -7.55716 12.50442 0.793 25.16958 O ? C ? . O 1
   HETATM 8686 O . HOH A 535 ? -7.02246 23.58365 7.20151 0.949 36.05586 O ? C ? . O 1
   HETATM 8687 O . HOH A 537 ? -13.46561 13.10816 16.67507 0.925 27.60094 O ? C ? . O 1
   HETATM 8689 O . HOH A 539 ? -19.27546 -27.88713 2.67285 0.984 36.55489 O ? C ? . O 1
   HETATM 8690 O . HOH A 540 ? -27.44156 -17.57108 2.84136 1.000 27.46543 O ? C ? . O 1
   HETATM 8691 O . HOH A 541 ? -8.93690 -14.07463 19.47068 0.850 29.73045 O ? C ? . O 1
   HETATM 8692 O . HOH A 543 ? -22.42967 -22.04598 -4.61899 0.808 34.34639 O ? C ? . O 1
   HETATM 8693 O . HOH A 544 ? -1.70017 -12.84238 15.10883 0.934 29.97037 O ? C ? . O 1
   HETATM 8694 O . HOH A 546 ? 19.49893 11.56336 28.18856 0.986 41.18857 O ? C ? . O 1
   HETATM 8695 O . HOH A 547 ? 13.61545 1.51262 20.92583 1.000 31.60515 O ? C ? . O 1
   HETATM 8696 O . HOH A 549 ? -9.87871 -2.28232 -0.90710 0.921 21.00443 O ? C ? . O 1
   HETATM 8697 O . HOH A 550 ? -0.66913 -11.33789 17.33751 0.977 22.86614 O ? C ? . O 1
   HETATM 8698 O . HOH A 551 ? -11.12767 -2.17548 23.34773 0.476 17.04295 O ? C ? . O 1
   HETATM 8699 O . HOH A 553 ? -4.26196 2.53643 27.71220 1.000 18.73331 O ? C ? . O 1
   HETATM 8700 O . HOH A 554 ? -7.09219 15.71327 27.86466 0.922 32.94966 O ? C ? . O 1
   HETATM 8701 O . HOH A 555 ? -4.82405 10.57458 31.72719 0.684 23.68415 O ? C ? . O 1
   HETATM 8703 O . HOH A 557 ? -5.40261 -20.57759 4.93717 0.976 30.22383 O ? C ? . O 1
   HETATM 8704 O . HOH A 558 ? -12.49938 -0.81671 20.12949 1.000 16.49748 O ? C ? . O 1
   HETATM 8705 O . HOH A 559 ? -13.04706 16.48415 14.97183 0.899 31.17148 O ? C ? . O 1
   HETATM 8707 O . HOH A 561 ? -12.15862 -0.57306 8.27125 0.980 25.31563 O ? C ? . O 1
   HETATM 8708 O . HOH A 562 ? -0.90840 16.44520 32.31932 1.000 25.34033 O ? C ? . O 1
   HETATM 8709 O . HOH A 563 ? -14.78344 8.17237 -0.01999 0.975 39.44991 O ? C ? . O 1
   HETATM 8711 O . HOH A 566 ? 14.45500 12.81544 8.06348 0.977 35.55828 O ? C ? . O 1
   HETATM 8712 O . HOH A 567 ? 0.56203 2.00186 32.35892 0.990 27.55480 O ? C ? . O 1
   HETATM 8713 O . HOH A 568 ? -20.50031 -22.98924 -2.56706 0.955 31.20904 O ? C ? . O 1
   HETATM 8714 O . HOH A 569 ? -1.54915 -8.79897 28.67245 0.893 32.27365 O ? C ? . O 1
   HETATM 8715 O . HOH A 570 ? 3.93759 6.07879 25.01580 0.967 20.37036 O ? C ? . O 1
   HETATM 8716 O . HOH A 571 ? -17.01033 -3.81788 6.12834 0.966 24.98809 O ? C ? . O 1
   HETATM 8717 O . HOH A 573 ? 1.31862 23.24483 30.28180 0.984 32.74452 O ? C ? . O 1
   HETATM 8718 O . HOH A 574 ? 15.65547 2.79925 12.90292 1.000 39.57016 O ? C ? . O 1
   HETATM 8719 O . HOH A 575 ? -16.81507 -1.79281 13.05768 0.870 31.61087 O ? C ? . O 1
   HETATM 8720 O . HOH A 576 ? -0.00000 -17.05145 -0.00000 0.561 26.21422 O ? C ? . O 1
   HETATM 8721 O . HOH A 577 ? -27.72177 -14.97997 1.36432 0.918 26.19245 O ? C ? . O 1
   HETATM 8722 O . HOH A 578 ? -7.30221 11.88908 0.08831 0.889 26.81778 O ? C ? . O 1
   HETATM 8724 O . HOH A 581 ? -5.52834 -11.89716 -2.37405 0.990 28.09915 O ? C ? . O 1
   HETATM 8725 O . HOH A 582 ? 5.04971 22.09796 33.51697 0.902 32.95549 O ? C ? . O 1
   HETATM 8727 O . HOH A 585 ? -7.49532 -2.93761 0.61225 1.000 20.67581 O ? C ? . O 1
   HETATM 8731 O . HOH A 590 ? 14.89406 -1.20261 14.68470 0.978 36.02963 O ? C ? . O 1
   HETATM 8732 O . HOH A 591 ? 14.38182 18.73710 15.83955 0.950 38.23954 O ? C ? . O 1
   HETATM 8733 O . HOH A 593 ? -0.09891 -3.12738 1.83245 0.980 33.32514 O ? C ? . O 1
   HETATM 8735 O . HOH A 595 ? 14.11527 9.98711 7.97931 0.950 34.55707 O ? C ? . O 1
   HETATM 8736 O . HOH A 596 ? -29.89842 -14.38437 5.82367 0.726 33.67733 O ? C ? . O 1
   HETATM 8737 O . HOH A 597 ? -8.85573 -2.89559 24.70966 1.000 18.48525 O ? C ? . O 1
   HETATM 8738 O . HOH A 598 ? 14.72188 18.38717 24.16403 0.913 40.19429 O ? C ? . O 1
   HETATM 8739 O . HOH A 599 ? -24.40695 -19.57664 -8.22361 0.693 31.60627 O ? C ? . O 1
   HETATM 8740 O . HOH A 600 ? -2.14058 20.46709 26.05389 0.947 29.04445 O ? C ? . O 1
   HETATM 8741 O . HOH A 601 ? -15.19279 10.87912 16.15623 0.910 26.12174 O ? C ? . O 1
   HETATM 8743 O . HOH A 603 ? -6.06126 -10.05295 -9.00281 1.000 29.73488 O ? C ? . O 1
   HETATM 8744 O . HOH A 604 ? -7.20566 -25.69815 6.78836 0.945 39.59325 O ? C ? . O 1
   HETATM 8745 O . HOH A 605 ? 8.05871 17.07432 9.53665 0.930 34.17902 O ? C ? . O 1
   HETATM 8746 O . HOH A 606 ? 11.53073 9.32925 3.56682 0.933 37.66610 O ? C ? . O 1
   HETATM 8747 O . HOH A 607 ? -4.51787 -15.86235 25.53670 0.912 41.38886 O ? C ? . O 1
   HETATM 8748 O . HOH A 608 ? -21.59243 -27.90735 3.97759 1.000 34.96656 O ? C ? . O 1
   HETATM 8749 O . HOH A 610 ? -12.28706 18.58129 11.59857 1.000 27.25191 O ? C ? . O 1
   HETATM 8751 O . HOH A 612 ? 4.30022 -11.43314 22.14929 0.933 27.76199 O ? C ? . O 1
   HETATM 8752 O . HOH A 613 ? -3.18156 -2.75735 29.74436 0.631 23.49059 O ? C ? . O 1
   HETATM 8753 O . HOH A 614 ? -10.47693 20.49875 10.51574 0.968 33.43127 O ? C ? . O 1
   HETATM 8754 O . HOH A 615 ? -1.80121 22.73688 27.18196 0.942 33.42030 O ? C ? . O 1
   HETATM 8755 O . HOH A 617 ? -1.02382 -6.54092 -2.89672 0.950 27.93567 O ? C ? . O 1
   HETATM 8757 O . HOH A 619 ? 10.05298 2.14326 5.59800 0.960 37.05359 O ? C ? . O 1
   HETATM 8759 O . HOH A 622 ? -13.42635 4.77351 5.04194 0.852 30.42087 O ? C ? . O 1
   HETATM 8762 O . HOH A 625 ? -17.03538 -4.15308 13.09296 0.920 32.39289 O ? C ? . O 1
   HETATM 8765 O . HOH A 631 ? 0.31845 -14.54531 -1.40880 0.984 33.37248 O ? C ? . O 1
   HETATM 8766 O . HOH A 633 ? 2.42035 15.21120 35.73752 1.000 32.07689 O ? C ? . O 1
   HETATM 8768 O . HOH A 635 ? 1.32033 18.29298 32.20875 0.934 27.10598 O ? C ? . O 1
   HETATM 8769 O . HOH A 636 ? -17.24915 -29.82904 2.22143 0.946 42.12464 O ? C ? . O 1
   HETATM 8770 O . HOH A 637 ? -13.25670 2.75763 5.84585 0.963 32.49881 O ? C ? . O 1
   HETATM 8771 O . HOH A 639 ? -13.35895 -3.77029 -14.74132 0.972 33.69727 O ? C ? . O 1
   HETATM 8772 O . HOH A 640 ? -7.98622 15.02162 21.83500 0.897 31.86965 O ? C ? . O 1
   HETATM 8773 O . HOH A 641 ? -19.77311 -2.87518 5.61105 0.944 39.31036 O ? C ? . O 1
   HETATM 8774 O . HOH A 642 ? 8.43580 10.12666 0.89510 0.927 29.73773 O ? C ? . O 1
   HETATM 8776 O . HOH A 645 ? 2.63540 17.68320 34.62080 0.947 33.63744 O ? C ? . O 1
   HETATM 8777 O . HOH A 646 ? -2.11034 18.11934 2.50621 0.956 29.43505 O ? C ? . O 1
   HETATM 8779 O . HOH A 651 ? 10.25018 8.20729 1.09087 0.822 34.75417 O ? C ? . O 1
   HETATM 8780 O . HOH A 652 ? -3.13235 -4.86797 31.02446 0.820 27.33416 O ? C ? . O 1
   HETATM 8782 O . HOH A 654 ? -24.28320 -20.66317 -5.76274 0.810 29.58677 O ? C ? . O 1
   HETATM 8784 O . HOH A 656 ? -12.61706 -12.01318 19.96118 0.981 32.87163 O ? C ? . O 1
   HETATM 8785 O . HOH A 657 ? -13.11321 4.82054 10.35794 0.938 27.05721 O ? C ? . O 1
   HETATM 8786 O . HOH A 658 ? -3.06989 29.35764 16.92776 0.986 40.51086 O ? C ? . O 1
   HETATM 8789 O . HOH A 661 ? -15.41180 -8.04432 11.90953 0.803 25.19149 O ? C ? . O 1
   HETATM 8790 O . HOH A 662 ? 5.34897 -13.37300 23.53385 0.892 31.81698 O ? C ? . O 1
   HETATM 8791 O . HOH A 663 ? -21.54583 -3.73825 1.26147 1.000 36.28329 O ? C ? . O 1
   HETATM 8792 O . HOH A 664 ? -30.44515 -10.23620 13.19994 0.967 42.42216 O ? C ? . O 1
   HETATM 8793 O . HOH A 665 ? -12.21210 18.67690 14.58226 0.960 35.20440 O ? C ? . O 1
   HETATM 8794 O . HOH A 666 ? -17.20073 8.03414 12.50607 0.933 33.45341 O ? C ? . O 1
   HETATM 8795 O . HOH A 667 ? -24.76660 -16.60033 -11.77269 0.999 42.57354 O ? C ? . O 1
   HETATM 8797 O . HOH A 670 ? 13.34917 12.40262 35.54612 1.000 34.31859 O ? C ? . O 1
   HETATM 8798 O . HOH A 671 ? -7.55642 -23.15435 -10.49018 1.000 41.37789 O ? C ? . O 1
   HETATM 8800 O . HOH A 673 ? 1.11707 28.70369 9.04238 0.956 35.32756 O ? C ? . O 1
   HETATM 8801 O . HOH A 674 ? -29.57853 -18.83650 9.29453 0.775 33.83831 O ? C ? . O 1
   HETATM 8802 O . HOH A 675 ? -22.30323 -3.44662 -3.63017 0.999 37.35678 O ? C ? . O 1
   HETATM 8803 O . HOH A 676 ? -20.68765 -19.97878 17.70612 0.987 39.61096 O ? C ? . O 1
   HETATM 8804 O . HOH A 677 ? -14.76461 -8.52940 17.80620 0.905 28.55831 O ? C ? . O 1
   HETATM 8805 O . HOH A 678 ? -17.50300 -6.58070 15.47765 0.711 30.23773 O ? C ? . O 1
   HETATM 8806 O . HOH A 679 ? -5.47617 -22.86170 3.87988 0.995 41.53475 O ? C ? . O 1
   HETATM 8808 O . HOH A 683 ? -11.12925 -9.58627 23.34750 0.355 25.17122 O ? C ? . O 1
   HETATM 8810 O . HOH A 685 ? -8.50140 -7.91742 26.09267 0.939 24.78692 O ? C ? . O 1
   HETATM 8811 O . HOH A 687 ? -7.44270 -9.39466 24.39020 0.928 27.27966 O ? C ? . O 1
   HETATM 8812 O . HOH A 689 ? -16.65214 -10.41660 18.01596 0.791 30.55476 O ? C ? . O 1
   HETATM 8813 O . HOH A 691 ? -3.54457 0.00536 31.10385 0.960 37.44543 O ? C ? . O 1
   HETATM 8814 O . HOH A 692 ? -0.00000 -7.06188 0.00000 0.412 31.23998 O ? C ? . O 1
   HETATM 8815 O . HOH A 693 ? -28.65340 -16.66021 5.44781 0.857 33.99529 O ? C ? . O 1
   HETATM 8816 O . HOH A 694 ? -6.64530 -23.02822 8.17768 0.988 38.49155 O ? C ? . O 1
   HETATM 8817 O . HOH A 697 ? -3.24584 -19.51940 26.42494 0.997 40.21414 O ? C ? . O 1
   HETATM 8818 O . HOH C 401 ? 10.93809 6.07871 24.68614 1.000 24.03943 O ? D ? . O 1
   HETATM 8819 O . HOH C 402 ? 10.70889 -6.35303 20.95376 0.969 33.99358 O ? D ? . O 1
   HETATM 9475 O . HOH S 698 ? -5.20686 -10.61464 4.04357 1.000 26.96820 O ? E ? . O 1
   HETATM 9476 O . HOH S 699 ? -13.38390 9.33092 7.52783 0.836 23.47753 O ? E ? . O 1
   HETATM 9478 O . HOH S 701 ? 3.07855 5.70362 34.78234 0.998 33.14122 O ? E ? . O 1
   HETATM 9479 O . HOH S 702 ? 10.30763 23.31822 19.27571 0.990 34.23410 O ? E ? . O 1
   HETATM 9481 O . HOH S 704 ? 12.65121 20.78363 34.14297 0.913 39.81271 O ? E ? . O 1
   HETATM 9482 O . HOH S 705 ? -3.90252 20.70858 24.81912 0.933 36.71339 O ? E ? . O 1
   HETATM 9483 O . HOH S 706 ? 0.80578 20.66149 32.43188 0.987 32.92895 O ? E ? . O 1
   HETATM 9484 O . HOH S 707 ? 1.61525 8.09405 35.77408 0.998 36.25965 O ? E ? . O 1
   HETATM 9485 O . HOH S 708 ? -15.21308 -6.51192 16.67437 0.541 20.71275 O ? E ? . O 1
   HETATM 9487 O . HOH S 710 ? -14.96389 15.03683 16.00225 0.946 37.14238 O ? E ? . O 1
   HETATM 9488 O . HOH S 711 ? -7.76007 18.37003 3.37740 0.959 32.18744 O ? E ? . O 1
   HETATM 9490 O . HOH S 713 ? 17.33208 11.74523 19.52991 1.000 38.83426 O ? E ? . O 1
   HETATM 9492 O . HOH S 715 ? -13.21402 6.82164 7.21586 0.901 28.49702 O ? E ? . O 1
   HETATM 9494 O . HOH S 717 ? -24.38273 -15.59779 -13.58206 0.843 44.11350 O ? E ? . O 1
   HETATM 9495 O . HOH S 718 ? -15.63280 -20.09485 16.64342 0.988 39.97952 O ? E ? . O 1
   HETATM 9496 O . HOH S 719 ? 13.62198 15.93668 33.39990 0.986 35.85159 O ? E ? . O 1
   HETATM 9497 O . HOH S 720 ? -12.95236 -5.43288 -13.20855 0.707 26.93126 O ? E ? . O 1
   HETATM 9498 O . HOH S 721 ? -15.75712 1.26537 15.27749 0.794 28.08739 O ? E ? . O 1
   HETATM 9499 O . HOH S 722 ? 9.94951 6.91640 36.44504 0.970 40.52100 O ? E ? . O 1
   HETATM 9501 O . HOH S 724 ? -20.34398 -15.41290 -11.19959 0.634 33.06137 O ? E ? . O 1
   HETATM 9503 O . HOH S 726 ? 9.14473 24.34426 22.33364 0.753 32.80699 O ? E ? . O 1
   HETATM 9506 O . HOH S 729 ? 2.76394 29.14764 27.38676 0.731 36.04440 O ? E ? . O 1
   HETATM 9507 O . HOH S 730 ? -11.91698 -9.70538 -14.10035 0.808 34.92679 O ? E ? . O 1
   HETATM 9508 O . HOH S 731 ? -5.86991 -4.84165 5.20228 0.687 27.33071 O ? E ? . O 1
   HETATM 9509 O . HOH S 732 ? -3.25090 -14.61276 5.69823 0.813 32.29941 O ? E ? . O 1
   HETATM 9510 O . HOH S 733 ? -22.65326 -2.46745 -0.98925 0.854 36.31046 O ? E ? . O 1
   HETATM 9515 O . HOH S 738 ? -4.74493 -10.61164 -6.96265 0.889 33.16462 O ? E ? . O 1
   HETATM 9518 O . HOH S 741 ? -12.80086 -9.91313 16.68910 0.493 22.78866 O ? E ? . O 1
   HETATM 9519 O . HOH S 742 ? -2.74602 11.69887 32.87364 0.624 28.37891 O ? E ? . O 1
   HETATM 9521 O . HOH S 744 ? -9.30761 -27.81353 -2.58301 0.955 45.79608 O ? E ? . O 1
   HETATM 9523 O . HOH S 746 ? 2.93788 26.88062 8.99025 0.906 34.99975 O ? E ? . O 1
   HETATM 9526 O . HOH S 749 ? -1.08520 4.77014 32.77744 0.960 39.20045 O ? E ? . O 1
   HETATM 9528 O . HOH S 751 ? 10.73351 9.21338 37.28171 0.856 39.07422 O ? E ? . O 1
   HETATM 9529 O . HOH S 752 ? -11.91753 14.34340 17.91822 0.885 34.50345 O ? E ? . O 1
   HETATM 9530 O . HOH S 753 ? -22.94600 -4.36317 3.62494 0.968 35.58456 O ? E ? . O 1
   HETATM 9531 O . HOH S 754 ? -4.09222 -9.29914 -3.18848 0.923 36.95075 O ? E ? . O 1
   HETATM 9532 O . HOH S 755 ? 1.94067 -6.41312 31.18845 0.696 34.33758 O ? E ? . O 1
   HETATM 9533 O . HOH S 756 ? -2.85592 5.15865 31.19017 0.941 33.47113 O ? E ? . O 1
   HETATM 9537 O . HOH S 760 ? 0.39141 14.27445 34.14477 0.917 34.18284 O ? E ? . O 1
   HETATM 9541 O . HOH S 764 ? -9.58277 0.63228 -3.41170 0.592 32.07232 O ? E ? . O 1
   HETATM 9546 O . HOH S 769 ? 1.27609 -12.66341 0.18051 0.850 37.05343 O ? E ? . O 1
   HETATM 9547 O . HOH S 770 ? -17.99578 -20.88109 16.02360 0.965 40.29747 O ? E ? . O 1
   HETATM 9549 O . HOH S 772 ? -10.36633 21.40331 12.93779 0.952 38.53006 O ? E ? . O 1
   HETATM 9552 O . HOH S 775 ? 15.68005 0.79155 25.62802 1.000 46.01231 O ? E ? . O 1
   HETATM 9553 O . HOH S 776 ? -31.00750 -18.37165 4.67671 0.664 33.84803 O ? E ? . O 1
   HETATM 9554 O . HOH S 777 ? -29.05570 -22.26788 2.62095 0.996 40.56865 O ? E ? . O 1
   HETATM 9559 O . HOH S 782 ? -21.54901 -9.40292 14.52479 0.768 30.75210 O ? E ? . O 1
   HETATM 9564 O . HOH S 787 ? -21.51763 -6.94506 12.51352 0.609 30.41607 O ? E ? . O 1
   HETATM 9565 O . HOH S 788 ? -10.56915 -13.76797 -9.39083 0.436 26.87864 O ? E ? . O 1
   HETATM 9567 O . HOH S 790 ? 3.18105 24.83336 7.54712 0.916 40.48075 O ? E ? . O 1
   HETATM 9578 O . HOH S 801 ? 12.73129 24.99821 23.46313 0.893 41.12001 O ? E ? . O 1
   HETATM 9585 O . HOH S 808 ? -19.64534 -12.33689 -18.71641 0.986 46.17907 O ? E ? . O 1
   HETATM 9591 O . HOH S 814 ? -1.14950 -5.25725 30.49239 0.368 24.75551 O ? E ? . O 1
   HETATM 9597 O . HOH S 820 ? -11.94148 -29.62932 -2.26879 0.938 40.74136 O ? E ? . O 1
   HETATM 9599 O . HOH S 822 ? -13.39251 1.57873 9.29560 0.946 34.99225 O ? E ? . O 1
   HETATM 9608 O . HOH S 831 ? -6.51113 25.08312 9.12589 0.967 40.63644 O ? E ? . O 1
   HETATM 9609 O . HOH S 832 ? -13.02166 -5.55541 -16.16376 0.938 37.54506 O ? E ? . O 1
   HETATM 9611 O . HOH S 834 ? 0.44550 -17.09313 -7.79001 0.903 41.50746 O ? E ? . O 1
   HETATM 9615 O . HOH S 838 ? -12.32830 -27.17420 -2.72808 0.953 38.50463 O ? E ? . O 1
   HETATM 9619 O . HOH S 842 ? -27.70869 -26.52805 -2.21676 1.000 48.24173 O ? E ? . O 1
   HETATM 9625 O . HOH S 848 ? -0.94850 -15.49887 16.44401 0.915 37.16385 O ? E ? . O 1
   HETATM 9687 O . HOH S 849 ? -18.03827 -14.52399 -17.48316 0.910 42.96354 O ? F ? . O 1
   HETATM 9688 O . HOH S 850 ? 18.08734 6.70949 26.38674 1.000 42.05490 O ? F ? . O 1
   HETATM 9690 O . HOH S 852 ? -5.49998 -21.82360 -9.23243 1.000 36.11088 O ? F ? . O 1
   HETATM 9691 O . HOH S 853 ? 5.92760 0.78422 35.34697 1.000 42.07352 O ? F ? . O 1
   HETATM 9693 O . HOH S 855 ? -2.56560 -9.72460 -8.09120 0.848 31.08427 O ? F ? . O 1
   HETATM 9697 O . HOH S 859 ? -22.15990 -13.80967 -10.55175 0.617 31.48777 O ? F ? . O 1
   HETATM 9698 O . HOH S 860 ? -3.73588 -11.99970 -0.30717 0.584 32.34391 O ? F ? . O 1
   HETATM 9699 O . HOH S 861 ? -4.12996 -15.21208 13.27858 0.953 34.60895 O ? F ? . O 1
   HETATM 9703 O . HOH S 865 ? -14.62170 -25.38164 -1.65331 0.614 30.33846 O ? F ? . O 1
   HETATM 9704 O . HOH S 866 ? -15.98332 13.01377 15.78820 0.505 25.64405 O ? F ? . O 1
   HETATM 9706 O . HOH S 868 ? 13.32668 14.57514 9.04674 0.813 36.74700 O ? F ? . O 1
   HETATM 9707 O . HOH S 869 ? -1.21420 30.12344 13.50507 0.651 33.03064 O ? F ? . O 1
   HETATM 9724 O . HOH S 886 ? 4.31247 -10.23847 11.97207 0.580 24.75854 O ? F ? . O 1
   HETATM 9725 O . HOH S 887 ? -20.65862 -9.53464 -14.37708 0.593 52.50473 O ? F ? . O 1
   HETATM 9726 O . HOH S 888 ? -21.86634 -12.62763 -19.27816 0.436 35.75661 O ? F ? . O 1
   HETATM 9727 O . HOH S 889 ? 12.51324 1.75562 34.73559 1.000 50.42225 O ? F ? . O 1
   HETATM 9731 O . HOH S 893 ? -4.01249 -7.62018 -8.79797 0.499 22.66497 O ? F ? . O 1
   HETATM 9734 O . HOH S 896 ? -14.06382 -13.86190 -14.94825 0.554 44.64660 O ? F ? . O 1
   HETATM 9735 O . HOH S 897 ? -1.63553 -26.63290 -2.14917 1.000 49.95046 O ? F ? . O 1
   HETATM 9742 O . HOH S 904 ? 6.50075 -12.11038 26.43007 0.809 32.99518 O ? F ? . O 1
   HETATM 9748 O . HOH S 910 ? -17.06309 -11.78042 19.91905 0.576 27.89773 O ? F ? . O 1
   HETATM 9751 O . HOH S 913 ? -14.63232 2.98406 11.79207 1.000 45.06042 O ? F ? . O 1
   HETATM 9753 O . HOH S 915 ? 1.47118 20.13996 36.03178 0.998 41.51656 O ? F ? . O 1
   HETATM 9758 O . HOH S 920 ? 10.46406 0.24503 7.13030 0.593 29.48019 O ? F ? . O 1
   HETATM 9759 O . HOH S 921 ? -1.01097 -0.65300 0.21117 1.000 43.83874 O ? F ? . O 1
   HETATM 9767 O . HOH S 929 ? -11.02245 4.88731 -1.86014 0.861 37.47086 O ? F ? . O 1
   HETATM 9768 O . HOH S 930 ? -4.45577 -13.97674 8.82833 0.964 39.07832 O ? F ? . O 1
   HETATM 9769 O . HOH S 931 ? -24.02533 -9.28976 15.65719 0.657 30.65950 O ? F ? . O 1
   HETATM 9770 O . HOH S 932 ? -5.03961 -17.66309 6.92208 0.952 38.41203 O ? F ? . O 1
   HETATM 9776 O . HOH S 938 ? -5.36499 -14.91293 6.63884 0.626 26.26786 O ? F ? . O 1
   HETATM 9785 O . HOH S 947 ? -29.37638 -10.60501 4.73840 0.725 34.48635 O ? F ? . O 1
   HETATM 9788 O . HOH S 950 ? -24.44899 -19.16148 -12.34273 0.818 39.30875 O ? F ? . O 1
   HETATM 9801 O . HOH S 963 ? -26.44001 -6.18246 -7.02652 0.860 40.90783 O ? F ? . O 1
   HETATM 9806 O . HOH S 968 ? -11.20456 -13.78783 19.51631 0.482 26.60277 O ? F ? . O 1
   HETATM 9808 O . HOH S 970 ? -30.61565 -21.80413 7.21856 0.702 36.40715 O ? F ? . O 1
   HETATM 9844 O . HOH S 971 ? -3.22503 -8.44302 5.96488 0.780 33.59621 O ? G ? . O 1
   HETATM 9846 O . HOH S 973 ? 15.95299 3.23391 20.27975 0.744 30.19047 O ? G ? . O 1
   HETATM 9847 O . HOH S 974 ? 12.28033 11.19450 15.56462 0.512 23.79932 O ? G ? . O 1
   HETATM 9848 O . HOH S 975 ? 1.31640 6.79408 34.34477 0.578 29.55662 O ? G ? . O 1
   HETATM 9850 O . HOH S 977 ? 2.10266 -12.27210 21.79899 0.471 27.52242 O ? G ? . O 1
   HETATM 9851 O . HOH S 978 ? -4.92479 16.39681 28.62537 0.597 29.94398 O ? G ? . O 1
   HETATM 9852 O . HOH S 979 ? 4.53417 2.98376 33.44197 0.626 32.84194 O ? G ? . O 1
   HETATM 9854 O . HOH S 981 ? 12.11071 6.48362 35.52994 0.697 42.16747 O ? G ? . O 1
   HETATM 9855 O . HOH S 982 ? 11.96937 7.58014 -0.16730 0.416 26.61923 O ? G ? . O 1
   HETATM 9857 O . HOH S 984 ? -8.33480 -10.26813 -10.35802 0.427 26.41530 O ? G ? . O 1
   HETATM 9858 O . HOH S 985 ? -4.30026 4.68870 29.72579 0.478 27.31997 O ? G ? . O 1
   HETATM 9859 O . HOH S 986 ? 9.93261 14.94720 5.25376 0.579 24.62850 O ? G ? . O 1
   HETATM 9860 O . HOH S 987 ? 20.46437 7.78300 26.80914 0.570 34.41066 O ? G ? . O 1
   HETATM 9864 O . HOH S 991 ? -2.27703 -12.32007 9.57093 0.515 29.62267 O ? G ? . O 1
   HETATM 9868 O . HOH S 995 ? -0.69395 7.58079 34.15689 0.599 28.03712 O ? G ? . O 1
   HETATM 9871 O . HOH S 998 ? -25.81188 -8.26297 14.55402 0.372 32.29611 O ? G ? . O 1
   HETATM 9874 O . HOH S 1001 ? -4.78246 24.20044 22.14502 0.510 29.70529 O ? G ? . O 1
   HETATM 9883 O . HOH S 1010 ? -2.85150 17.31205 33.27957 0.466 32.23241 O ? G ? . O 1
   HETATM 9884 O . HOH S 1011 ? -11.74926 0.61256 3.58408 0.371 23.13708 O ? G ? . O 1
   HETATM 9885 O . HOH S 1012 ? -3.55501 -14.77053 11.16634 0.405 28.41689 O ? G ? . O 1
   HETATM 9886 O . HOH S 1013 ? -10.31205 15.83119 18.51933 0.519 25.73814 O ? G ? . O 1
   HETATM 9889 O . HOH S 1016 ? -5.11662 28.47072 16.40162 0.678 32.33388 O ? G ? . O 1
   HETATM 9893 O . HOH S 1020 ? -11.35957 20.60470 14.79324 0.448 29.26177 O ? G ? . O 1
   HETATM 9894 O . HOH S 1021 ? -0.22626 12.09899 35.43595 0.423 29.47350 O ? G ? . O 1
   HETATM 9895 O . HOH S 1022 ? 15.24409 3.41764 10.55180 0.782 38.61523 O ? G ? . O 1
   HETATM 9898 O . HOH S 1025 ? -5.18068 -15.89697 10.07151 0.444 30.80904 O ? G ? . O 1
   HETATM 9899 O . HOH S 1026 ? 19.81177 4.67272 19.48233 0.472 33.31222 O ? G ? . O 1
   HETATM 9903 O . HOH S 1030 ? -17.05678 -1.36643 -12.92591 0.558 36.04099 O ? G ? . O 1
   HETATM 9904 O . HOH S 1031 ? 14.31869 10.53514 32.60153 0.516 36.06245 O ? G ? . O 1
   HETATM 9908 O . HOH S 1035 ? -5.93577 18.79288 4.25546 0.377 24.28405 O ? G ? . O 1
   HETATM 9909 O . HOH S 1036 ? -8.42189 -12.60106 21.96780 0.542 27.33658 O ? G ? . O 1
   HETATM 9911 O . HOH S 1038 ? -0.74769 28.65859 10.51639 0.415 26.98835 O ? G ? . O 1
   HETATM 9912 O . HOH S 1039 ? 6.12263 31.81121 19.31198 0.540 39.84236 O ? G ? . O 1
   HETATM 9918 O . HOH S 1045 ? -4.85378 -17.38643 13.92237 0.597 31.10015 O ? G ? . O 1
   HETATM 9919 O . HOH S 1046 ? -2.00930 13.00760 34.63511 0.421 27.97900 O ? G ? . O 1
   HETATM 9922 O . HOH S 1049 ? 6.19095 0.55667 37.79725 0.432 33.70192 O ? G ? . O 1
   HETATM 9924 O . HOH S 1051 ? 14.57479 9.79709 35.30629 0.672 34.53179 O ? G ? . O 1
   HETATM 9926 O . HOH S 1053 ? -3.05330 -17.45136 25.77770 0.298 32.00812 O ? G ? . O 1
   HETATM 9932 O . HOH S 1059 ? 2.77387 24.98485 4.77063 0.649 34.77762 O ? G ? . O 1
   HETATM 9935 O . HOH S 1062 ? -0.70418 -14.62653 14.60996 0.397 25.57563 O ? G ? . O 1
   HETATM 9937 O . HOH S 1064 ? -15.99154 8.44749 -2.04736 0.490 32.36883 O ? G ? . O 1
   HETATM 9938 O . HOH S 1065 ? 7.34356 18.32521 11.90964 0.260 23.67140 O ? G ? . O 1
   HETATM 9939 O . HOH S 1066 ? -6.31177 25.07434 11.90968 0.554 31.89434 O ? G ? . O 1
   HETATM 9941 O . HOH S 1068 ? 2.15036 3.82650 33.90240 0.393 27.26937 O ? G ? . O 1
   HETATM 9942 O . HOH S 1069 ? -15.98897 10.44189 7.78177 0.481 26.48808 O ? G ? . O 1
   HETATM 9943 O . HOH S 1070 ? -4.71141 22.34328 23.49961 0.454 30.24967 O ? G ? . O 1
   HETATM 9951 O . HOH S 1078 ? 1.43263 -14.69548 19.11029 0.365 23.32841 O ? G ? . O 1
   HETATM 9956 O . HOH S 1083 ? -15.13025 3.29476 14.30044 0.244 21.34196 O ? G ? . O 1
   HETATM 9957 O . HOH S 1084 ? -1.03051 5.01502 30.46536 0.287 21.97941 O ? G ? . O 1
   HETATM 9958 O . HOH S 1085 ? -0.81887 -15.33416 18.87064 0.448 26.88299 O ? G ? . O 1
   HETATM 9964 O . HOH S 1091 ? -18.51892 -2.03807 4.79483 0.396 32.19520 O ? G ? . O 1
   HETATM 9968 O . HOH S 1095 ? -6.56995 1.38435 0.03458 0.295 22.48381 O ? G ? . O 1
   HETATM 9973 O . HOH S 1100 ? -8.94037 22.60244 10.85685 0.461 32.09781 O ? G ? . O 1
   HETATM 9975 O . HOH S 1102 ? -14.40925 -13.73366 18.66070 0.399 28.55915 O ? G ? . O 1
   HETATM 9980 O . HOH S 1107 ? 16.41267 -2.89193 14.56326 0.410 33.82491 O ? G ? . O 1
   HETATM 9981 O . HOH S 1108 ? -12.15429 14.45663 23.13537 0.331 27.44846 O ? G ? . O 1
   HETATM 9987 O . HOH S 1114 ? 13.67531 21.05029 16.20583 0.412 33.40495 O ? G ? . O 1
   HETATM 9991 O . HOH S 1118 ? 8.43401 -11.22524 27.08915 0.310 34.89216 O ? G ? . O 1
   HETATM 9992 O . HOH S 1119 ? -5.78649 27.34584 9.50538 0.612 37.94459 O ? G ? . O 1
   HETATM 9993 O . HOH S 1120 ? -27.52470 -11.04135 3.52048 0.457 27.91588 O ? G ? . O 1
   HETATM 9994 O . HOH S 1121 ? -3.88391 21.96147 26.94549 0.380 31.26009 O ? G ? . O 1
   HETATM 10061 O . HOH S 1126 ? 12.20417 16.84571 11.21637 0.625 33.75408 O ? H ? . O 1
   HETATM 10067 O . HOH S 1132 ? -16.97139 11.96709 6.14260 0.380 30.42732 O ? H ? . O 1
   HETATM 10075 O . HOH S 1140 ? -16.57644 0.61242 -12.15045 0.659 50.74982 O ? H ? . O 1
   HETATM 10078 O . HOH S 1143 ? 19.95459 6.49236 28.48324 0.415 40.78914 O ? H ? . O 1
   HETATM 10084 O . HOH S 1149 ? -9.32933 -21.81377 -11.38731 0.631 46.30601 O ? H ? . O 1
   HETATM 10085 O . HOH S 1150 ? 11.67503 4.24690 36.34185 0.690 52.09961 O ? H ? . O 1
   HETATM 10089 O . HOH S 1154 ? -19.70433 -21.74036 17.65092 0.360 33.13045 O ? H ? . O 1
   HETATM 10092 O . HOH S 1157 ? 10.19255 16.81851 10.10568 0.653 37.26427 O ? H ? . O 1
   HETATM 10093 O . HOH S 1158 ? -12.24458 -29.03156 -6.11375 0.877 49.97563 O ? H ? . O 1
   HETATM 10096 O . HOH S 1161 ? 14.74707 12.00859 38.26725 0.734 45.75012 O ? H ? . O 1
   HETATM 10110 O . HOH S 1175 ? -29.37889 -19.41996 2.17172 0.509 26.91156 O ? H ? . O 1
   HETATM 10113 O . HOH S 1178 ? -16.97926 -0.58943 -7.17001 0.446 35.79514 O ? H ? . O 1
   HETATM 10129 O . HOH S 1194 ? -5.89712 -17.57974 -10.13533 0.462 35.93853 O ? H ? . O 1
   HETATM 10135 O . HOH S 1200 ? -6.34618 23.56569 20.74433 0.499 30.15061 O ? H ? . O 1
   HETATM 10140 O . HOH S 1205 ? -28.14085 -7.53233 11.66767 0.518 31.59182 O ? H ? . O 1
   HETATM 10157 O . HOH S 1222 ? -19.59246 -2.36564 2.50738 0.491 34.14128 O ? H ? . O 1
   HETATM 10158 O . HOH S 1223 ? -4.20228 18.98240 2.92221 0.330 27.51164 O ? H ? . O 1
   HETATM 10169 O . HOH S 1224 ? -6.90431 -20.39770 -9.74974 0.641 34.87745 O ? I ? . O 1
   HETATM 10170 O . HOH S 1225 ? -22.65134 -8.88635 -14.71828 0.639 34.99284 O ? I ? . O 1
   HETATM 10171 O . HOH S 1226 ? -6.74702 -10.51296 -12.05298 0.571 30.40215 O ? I ? . O 1
   HETATM 10176 O . HOH S 1231 ? 3.95456 19.26866 6.75135 0.549 31.00198 O ? I ? . O 1
   HETATM 10178 O . HOH S 1233 ? -16.61055 0.90705 -8.60007 0.726 45.35410 O ? I ? . O 1
   HETATM 10179 O . HOH S 1234 ? -15.26053 -16.96251 -8.92114 0.317 24.73642 O ? I ? . O 1
   HETATM 10180 O . HOH S 1235 ? -3.60866 -1.75682 28.15053 0.346 23.08267 O ? I ? . O 1
   HETATM 10181 O . HOH S 1236 ? 13.33273 -3.59015 29.98742 0.522 25.28424 O ? I ? . O 1
   HETATM 10185 O . HOH S 1240 ? -0.07404 -4.52026 3.38861 0.513 42.07538 O ? I ? . O 1
   HETATM 10187 O . HOH S 1242 ? -11.45167 -17.36341 -12.30289 0.496 34.30461 O ? I ? . O 1
   HETATM 10190 O . HOH S 1245 ? -12.39991 1.21580 1.34318 0.306 24.61675 O ? I ? . O 1
   HETATM 10196 O . HOH S 1251 ? 11.97512 2.20934 6.27116 0.432 31.47519 O ? I ? . O 1
   HETATM 10197 O . HOH S 1252 ? -17.33809 -1.62975 -8.79902 0.364 34.81945 O ? I ? . O 1
   HETATM 10204 O . HOH S 1259 ? -30.79745 -6.19919 12.08229 0.604 34.32779 O ? I ? . O 1
   HETATM 10205 O . HOH S 1260 ? -18.22646 -1.10105 10.67430 0.495 30.13120 O ? I ? . O 1
   HETATM 10206 O . HOH S 1261 ? -13.09888 16.05531 22.54988 0.344 30.68280 O ? I ? . O 1
   HETATM 10207 O . HOH S 1262 ? -22.96860 -11.55378 5.07520 0.284 25.54573 O ? I ? . O 1
   HETATM 10212 O . HOH S 1267 ? -2.90276 -20.67100 -9.23782 0.450 29.11664 O ? I ? . O 1
   HETATM 10218 O . HOH S 1273 ? -1.72070 19.90888 32.00656 0.506 38.68709 O ? I ? . O 1
   HETATM 10221 O . HOH S 1276 ? 8.46380 26.20647 24.72116 0.423 26.28409 O ? I ? . O 1
   HETATM 10223 O . HOH S 1278 ? -18.65924 -13.64218 13.07539 0.320 29.34862 O ? I ? . O 1
   HETATM 10229 O . HOH S 1284 ? 10.97320 6.02038 30.18019 0.296 33.10598 O ? I ? . O 1
   HETATM 10234 O . HOH S 1289 ? -13.97795 2.73361 7.76147 0.329 28.19910 O ? I ? . O 1
   HETATM 10244 O . HOH S 1299 ? -4.30708 -17.21787 16.61620 0.326 34.20133 O ? I ? . O 1
   HETATM 10245 O . HOH S 1300 ? -7.31888 -18.47594 -11.24335 0.422 34.71308 O ? I ? . O 1
   HETATM 10246 O . HOH S 1301 ? -1.37811 20.28441 34.88731 0.696 55.56494 O ? I ? . O 1
   HETATM 10250 O . HOH S 1305 ? 0.10248 -5.52506 32.34279 0.266 27.87568 O ? I ? . O 1
   HETATM 10262 O . HOH S 1317 ? -13.89168 5.06662 7.99246 0.381 29.49310 O ? I ? . O 1
   HETATM 10266 O . HOH S 1321 ? 15.14163 15.91872 34.87352 0.374 24.64515 O ? I ? . O 1
   HETATM 10273 O . HOH S 1328 ? 17.34080 3.39891 18.62979 0.539 42.80365 O ? I ? . O 1

