data_6ggp_qFit
_cell.length_a                    34.707
_cell.length_b                    71.063
_cell.length_c                    88.386
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      217993.795
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     9.66
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              18.03
_refine.ls_d_res_high             1.03
_refine.pdbx_ls_sigma_F           1.33
_refine.ls_percent_reflns_obs     95.75
_refine.ls_number_reflns_obs      104298
_refine.ls_number_reflns_R_work   102298
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1502
_refine.ls_R_factor_R_work        0.1498
_refine.ls_R_factor_R_free        0.1719
_refine.ls_percent_reflns_R_free  1.92
_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             0.1023
_refine.pdbx_overall_phase_error  15.3626
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                12.22
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3287 0.0242 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4522 1.9619 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 557 0.1272 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 588 0.0151 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1280 11.6834 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.48 18.03 6949 0.1501 86.55 0.1737 136
   'X-RAY DIFFRACTION' 1.97 2.48 7003 0.1411 90.05 0.1698 137
   'X-RAY DIFFRACTION' 1.72 1.97 6695 0.1502 87.14 0.1830 131
   'X-RAY DIFFRACTION' 1.56 1.72 7663 0.1384 99.99 0.1422 149
   'X-RAY DIFFRACTION' 1.45 1.56 7604 0.1331 99.96 0.1568 150
   'X-RAY DIFFRACTION' 1.37 1.45 7622 0.1432 100.00 0.1792 148
   'X-RAY DIFFRACTION' 1.30 1.37 7586 0.1474 99.97 0.1636 149
   'X-RAY DIFFRACTION' 1.24 1.30 7541 0.1488 99.96 0.1684 146
   'X-RAY DIFFRACTION' 1.19 1.24 7599 0.1550 100.00 0.1807 149
   'X-RAY DIFFRACTION' 1.15 1.19 7538 0.1460 99.66 0.1468 148
   'X-RAY DIFFRACTION' 1.12 1.15 7501 0.1580 99.56 0.1746 146
   'X-RAY DIFFRACTION' 1.08 1.12 7498 0.1715 99.12 0.1769 147
   'X-RAY DIFFRACTION' 1.06 1.08 7209 0.2189 95.60 0.2428 141
   'X-RAY DIFFRACTION' 1.03 1.06 6290 0.2441 83.58 0.2659 123

loop_
  _struct_asym.id
   A
   B
   C
   D
   E
   F
   G

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.53795 0.34799 0.11320 . 10.08003 29.74760 2.57510 . 0.0 
;
3-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   GLN
   GLU
   GLY
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   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 . ALA A 20 ? 10.53472 -8.96723 -7.69836 1.000 12.03309 N ? A ? 1 N 1
   ATOM 2 CA . ALA A 20 ? 9.41825 -9.73813 -7.18405 1.000 10.64575 C ? A ? 1 CA 1
   ATOM 3 C . ALA A 20 ? 8.12057 -8.96464 -7.46400 1.000 9.13741 C ? A ? 1 C 1
   ATOM 4 O . ALA A 20 ? 8.15746 -7.97635 -8.20514 1.000 9.82416 O ? A ? 1 O 1
   ATOM 5 CB . ALA A 20 ? 9.55300 -10.18763 -5.75678 1.000 11.37434 C ? A ? 1 CB 1
   ATOM 6 HA . ALA A 20 ? 9.39381 -10.59050 -7.64639 1.000 12.78114 H ? A ? 1 HA 1
   ATOM 7 HB1 . ALA A 20 ? 8.74497 -10.65649 -5.49572 1.000 13.65545 H ? A ? 1 HB1 1
   ATOM 8 HB2 . ALA A 20 ? 10.31760 -10.77996 -5.68308 1.000 13.65545 H ? A ? 1 HB2 1
   ATOM 9 HB3 . ALA A 20 ? 9.68141 -9.40987 -5.19153 1.000 13.65545 H ? A ? 1 HB3 1
   ATOM 10 N . ILE A 21 ? 7.00404 -9.40455 -6.93238 1.000 9.34409 N ? A ? 2 N 1
   ATOM 11 CA . ILE A 21 ? 5.73807 -8.76555 -7.25545 1.000 8.85216 C ? A ? 2 CA 1
   ATOM 12 C . ILE A 21 ? 5.74272 -7.30525 -6.88794 1.000 8.43845 C ? A ? 2 C 1
   ATOM 13 O . ILE A 21 ? 5.24619 -6.47036 -7.66868 1.000 8.86760 O ? A ? 2 O 1
   ATOM 14 H . ILE A 21 ? 6.94493 -10.06551 -6.38535 1.000 11.21914 H ? A ? 2 H 1
   ATOM 15 HA . ILE A 21 ? 5.58354 -8.78031 -8.21295 1.000 10.62882 H ? A ? 2 HA 1
   ATOM 16 CB A ILE A 21 ? 4.63289 -9.56544 -6.53322 0.596 9.81942 C ? A ? 2 CB 1
   ATOM 17 CG1 A ILE A 21 ? 4.45914 -10.99739 -7.09358 0.596 10.65860 C ? A ? 2 CG1 1
   ATOM 18 CG2 A ILE A 21 ? 3.27336 -8.82120 -6.56908 0.596 11.33823 C ? A ? 2 CG2 1
   ATOM 19 CD1 A ILE A 21 ? 3.59230 -11.01487 -8.35329 0.596 13.33332 C ? A ? 2 CD1 1
   ATOM 20 HB A ILE A 21 ? 4.93090 -9.64339 -5.61343 0.596 11.78954 H ? A ? 2 HB 1
   ATOM 21 HG12 A ILE A 21 ? 5.33023 -11.35982 -7.31887 0.596 12.79656 H ? A ? 2 HG12 1
   ATOM 22 HG13 A ILE A 21 ? 4.03203 -11.55293 -6.42287 0.596 12.79656 H ? A ? 2 HG13 1
   ATOM 23 HG21 A ILE A 21 ? 2.56364 -9.44998 -6.36455 0.596 13.61211 H ? A ? 2 HG21 1
   ATOM 24 HG22 A ILE A 21 ? 3.28525 -8.10986 -5.90972 0.596 13.61211 H ? A ? 2 HG22 1
   ATOM 25 HG23 A ILE A 21 ? 3.14038 -8.44896 -7.45488 0.596 13.61211 H ? A ? 2 HG23 1
   ATOM 26 HD11 A ILE A 21 ? 3.64623 -11.89310 -8.76159 0.596 16.00622 H ? A ? 2 HD11 1
   ATOM 27 HD12 A ILE A 21 ? 2.67435 -10.82007 -8.10770 0.596 16.00622 H ? A ? 2 HD12 1
   ATOM 28 HD13 A ILE A 21 ? 3.91930 -10.34227 -8.97101 0.596 16.00622 H ? A ? 2 HD13 1
   ATOM 29 CB B ILE A 21 ? 4.53074 -9.52998 -6.72294 0.404 8.72176 C ? A ? 2 CB 1
   ATOM 30 CG1 B ILE A 21 ? 4.50348 -10.84976 -7.51326 0.404 10.28354 C ? A ? 2 CG1 1
   ATOM 31 CG2 B ILE A 21 ? 3.28676 -8.70518 -6.93732 0.404 7.65658 C ? A ? 2 CG2 1
   ATOM 32 CD1 B ILE A 21 ? 3.36206 -11.75821 -7.03912 0.404 10.47238 C ? A ? 2 CD1 1
   ATOM 33 HB B ILE A 21 ? 4.58181 -9.70995 -5.77116 0.404 10.47235 H ? A ? 2 HB 1
   ATOM 34 HG12 B ILE A 21 ? 4.37177 -10.65797 -8.45494 0.404 12.34648 H ? A ? 2 HG12 1
   ATOM 35 HG13 B ILE A 21 ? 5.34258 -11.31904 -7.38446 0.404 12.34648 H ? A ? 2 HG13 1
   ATOM 36 HG21 B ILE A 21 ? 2.51540 -9.21499 -6.64407 0.404 9.19413 H ? A ? 2 HG21 1
   ATOM 37 HG22 B ILE A 21 ? 3.35779 -7.88668 -6.42165 0.404 9.19413 H ? A ? 2 HG22 1
   ATOM 38 HG23 B ILE A 21 ? 3.20550 -8.49564 -7.88092 0.404 9.19413 H ? A ? 2 HG23 1
   ATOM 39 HD11 B ILE A 21 ? 3.54362 -12.66777 -7.32308 0.404 12.57309 H ? A ? 2 HD11 1
   ATOM 40 HD12 B ILE A 21 ? 3.30791 -11.71836 -6.07145 0.404 12.57309 H ? A ? 2 HD12 1
   ATOM 41 HD13 B ILE A 21 ? 2.52967 -11.44958 -7.42998 0.404 12.57309 H ? A ? 2 HD13 1
   ATOM 42 N . ASP A 22 ? 6.20549 -6.95333 -5.69436 1.000 8.47839 N ? A ? 3 N 1
   ATOM 43 CA . ASP A 22 ? 6.13907 -5.55250 -5.29029 1.000 8.58197 C ? A ? 3 CA 1
   ATOM 44 C . ASP A 22 ? 6.89778 -4.67080 -6.27052 1.000 8.33618 C ? A ? 3 C 1
   ATOM 45 O . ASP A 22 ? 6.43507 -3.56394 -6.60459 1.000 8.47551 O ? A ? 3 O 1
   ATOM 46 CB . ASP A 22 ? 6.70650 -5.38546 -3.90257 1.000 9.50210 C ? A ? 3 CB 1
   ATOM 47 CG . ASP A 22 ? 5.85003 -5.90092 -2.77639 1.000 9.22380 C ? A ? 3 CG 1
   ATOM 48 OD1 . ASP A 22 ? 4.68159 -6.25767 -2.97504 1.000 9.82455 O ? A ? 3 OD1 1
   ATOM 49 OD2 . ASP A 22 ? 6.40613 -5.95646 -1.62227 1.000 9.73549 O ? A ? 3 OD2 1
   ATOM 50 H . ASP A 22 ? 6.55218 -7.48757 -5.11644 1.000 10.18030 H ? A ? 3 H 1
   ATOM 51 HA . ASP A 22 ? 5.20932 -5.27634 -5.27615 1.000 10.30460 H ? A ? 3 HA 1
   ATOM 52 HB2 . ASP A 22 ? 7.55147 -5.85995 -3.86040 1.000 11.40876 H ? A ? 3 HB2 1
   ATOM 53 HB3 . ASP A 22 ? 6.84914 -4.43916 -3.74424 1.000 11.40876 H ? A ? 3 HB3 1
   ATOM 54 N A GLU A 23 ? 8.06373 -5.11791 -6.81982 0.688 8.34520 N ? A ? 4 N 1
   ATOM 55 CA A GLU A 23 ? 8.81109 -4.29214 -7.79725 0.688 8.73779 C ? A ? 4 CA 1
   ATOM 56 C A GLU A 23 ? 8.03783 -4.14464 -9.10387 0.688 7.85272 C ? A ? 4 C 1
   ATOM 57 O A GLU A 23 ? 8.05048 -3.06247 -9.71587 0.688 8.89022 O ? A ? 4 O 1
   ATOM 58 CB A GLU A 23 ? 10.18352 -4.90186 -8.07942 0.688 10.25318 C ? A ? 4 CB 1
   ATOM 59 CG A GLU A 23 ? 11.15815 -4.72531 -6.94952 0.688 10.34345 C ? A ? 4 CG 1
   ATOM 60 CD A GLU A 23 ? 11.02105 -5.75120 -5.74965 0.688 10.27517 C ? A ? 4 CD 1
   ATOM 61 OE1 A GLU A 23 ? 10.28549 -6.80581 -5.80878 0.688 11.06731 O ? A ? 4 OE1 1
   ATOM 62 OE2 A GLU A 23 ? 11.66178 -5.54781 -4.65067 0.688 13.30759 O ? A ? 4 OE2 1
   ATOM 63 H A GLU A 23 ? 8.42913 -5.87639 -6.64433 0.688 10.02048 H ? A ? 4 H 1
   ATOM 64 HA A GLU A 23 ? 8.94201 -3.41283 -7.40922 0.688 10.49158 H ? A ? 4 HA 1
   ATOM 65 HB2 A GLU A 23 ? 10.07752 -5.85338 -8.23526 0.688 12.31005 H ? A ? 4 HB2 1
   ATOM 66 HB3 A GLU A 23 ? 10.55944 -4.47669 -8.86607 0.688 12.31005 H ? A ? 4 HB3 1
   ATOM 67 HG2 A GLU A 23 ? 12.05575 -4.81888 -7.30511 0.688 12.41837 H ? A ? 4 HG2 1
   ATOM 68 HG3 A GLU A 23 ? 11.03830 -3.83606 -6.58105 0.688 12.41837 H ? A ? 4 HG3 1
   ATOM 69 N B GLU A 23 ? 8.14019 -5.06789 -6.56609 0.312 9.50611 N ? A ? 4 N 1
   ATOM 70 CA B GLU A 23 ? 8.93604 -4.31829 -7.51092 0.312 7.39544 C ? A ? 4 CA 1
   ATOM 71 C B GLU A 23 ? 8.19760 -4.13594 -8.80899 0.312 6.72948 C ? A ? 4 C 1
   ATOM 72 O B GLU A 23 ? 8.21966 -3.03718 -9.38522 0.312 8.78769 O ? A ? 4 O 1
   ATOM 73 CB B GLU A 23 ? 10.29325 -4.98548 -7.76148 0.312 7.26341 C ? A ? 4 CB 1
   ATOM 74 CG B GLU A 23 ? 11.17330 -5.02338 -6.52380 0.312 10.36061 C ? A ? 4 CG 1
   ATOM 75 CD B GLU A 23 ? 10.79376 -6.06655 -5.47372 0.312 9.63141 C ? A ? 4 CD 1
   ATOM 76 OE1 B GLU A 23 ? 10.03507 -6.99132 -5.76569 0.312 15.81702 O ? A ? 4 OE1 1
   ATOM 77 OE2 B GLU A 23 ? 11.32393 -5.98793 -4.34881 0.312 22.36730 O ? A ? 4 OE2 1
   ATOM 78 H B GLU A 23 ? 8.53055 -5.75819 -6.23338 0.312 11.41356 H ? A ? 4 H 1
   ATOM 79 HA B GLU A 23 ? 9.11498 -3.44722 -7.12347 0.312 8.88076 H ? A ? 4 HA 1
   ATOM 80 HB2 B GLU A 23 ? 10.14596 -5.89909 -8.05221 0.312 8.72232 H ? A ? 4 HB2 1
   ATOM 81 HB3 B GLU A 23 ? 10.76513 -4.49043 -8.44933 0.312 8.72232 H ? A ? 4 HB3 1
   ATOM 82 HG2 B GLU A 23 ? 12.08286 -5.21340 -6.80217 0.312 12.43896 H ? A ? 4 HG2 1
   ATOM 83 HG3 B GLU A 23 ? 11.13249 -4.15476 -6.09400 0.312 12.43896 H ? A ? 4 HG3 1
   ATOM 84 N A ILE A 24 ? 7.40260 -5.21413 -9.57096 0.688 7.82705 N ? A ? 5 N 1
   ATOM 85 CA A ILE A 24 ? 6.64964 -5.16050 -10.81599 0.688 7.65770 C ? A ? 5 CA 1
   ATOM 86 C A ILE A 24 ? 5.50377 -4.17931 -10.70462 0.688 7.51171 C ? A ? 5 C 1
   ATOM 87 O A ILE A 24 ? 5.31212 -3.31009 -11.56492 0.688 7.31104 O ? A ? 5 O 1
   ATOM 88 CB A ILE A 24 ? 6.14583 -6.55954 -11.22416 0.688 8.74821 C ? A ? 5 CB 1
   ATOM 89 CG1 A ILE A 24 ? 7.34660 -7.45950 -11.55598 0.688 8.04084 C ? A ? 5 CG1 1
   ATOM 90 CG2 A ILE A 24 ? 5.19859 -6.49661 -12.34548 0.688 9.60268 C ? A ? 5 CG2 1
   ATOM 91 CD1 A ILE A 24 ? 7.02021 -8.97996 -11.44943 0.688 9.60502 C ? A ? 5 CD1 1
   ATOM 92 H A ILE A 24 ? 7.39201 -5.98297 -9.18579 0.688 9.39869 H ? A ? 5 H 1
   ATOM 93 HA A ILE A 24 ? 7.25156 -4.84786 -11.50942 0.688 9.19547 H ? A ? 5 HA 1
   ATOM 94 HB A ILE A 24 ? 5.66206 -6.93922 -10.47402 0.688 10.50408 H ? A ? 5 HB 1
   ATOM 95 HG12 A ILE A 24 ? 7.63337 -7.27851 -12.46478 0.688 9.65524 H ? A ? 5 HG12 1
   ATOM 96 HG13 A ILE A 24 ? 8.06650 -7.26434 -10.93585 0.688 9.65524 H ? A ? 5 HG13 1
   ATOM 97 HG21 A ILE A 24 ? 5.07233 -7.38955 -12.70271 0.688 11.52945 H ? A ? 5 HG21 1
   ATOM 98 HG22 A ILE A 24 ? 4.35286 -6.14586 -12.02513 0.688 11.52945 H ? A ? 5 HG22 1
   ATOM 99 HG23 A ILE A 24 ? 5.55976 -5.91384 -13.03165 0.688 11.52945 H ? A ? 5 HG23 1
   ATOM 100 HD11 A ILE A 24 ? 7.80457 -9.49003 -11.70539 0.688 11.53226 H ? A ? 5 HD11 1
   ATOM 101 HD12 A ILE A 24 ? 6.77525 -9.18698 -10.53398 0.688 11.53226 H ? A ? 5 HD12 1
   ATOM 102 HD13 A ILE A 24 ? 6.28242 -9.18702 -12.04416 0.688 11.53226 H ? A ? 5 HD13 1
   ATOM 103 N B ILE A 24 ? 7.61185 -5.20798 -9.32047 0.312 8.24073 N ? A ? 5 N 1
   ATOM 104 CA B ILE A 24 ? 6.92752 -5.14952 -10.60297 0.312 6.92720 C ? A ? 5 CA 1
   ATOM 105 C B ILE A 24 ? 5.79805 -4.15658 -10.52282 0.312 6.46663 C ? A ? 5 C 1
   ATOM 106 O B ILE A 24 ? 5.73089 -3.22369 -11.30723 0.312 8.54074 O ? A ? 5 O 1
   ATOM 107 CB B ILE A 24 ? 6.45824 -6.56390 -11.00599 0.312 5.72714 C ? A ? 5 CB 1
   ATOM 108 CG1 B ILE A 24 ? 7.69961 -7.38795 -11.30423 0.312 8.53381 C ? A ? 5 CG1 1
   ATOM 109 CG2 B ILE A 24 ? 5.46716 -6.50253 -12.19979 0.312 8.17363 C ? A ? 5 CG2 1
   ATOM 110 CD1 B ILE A 24 ? 7.35077 -8.83432 -11.37213 0.312 7.55478 C ? A ? 5 CD1 1
   ATOM 111 H B ILE A 24 ? 7.59544 -5.98203 -8.94607 0.312 9.89511 H ? A ? 5 H 1
   ATOM 112 HA B ILE A 24 ? 7.53500 -4.84102 -11.29340 0.312 8.31888 H ? A ? 5 HA 1
   ATOM 113 HB B ILE A 24 ? 5.96584 -6.98475 -10.28395 0.312 6.87881 H ? A ? 5 HB 1
   ATOM 114 HG12 B ILE A 24 ? 8.07297 -7.11737 -12.15763 0.312 10.24681 H ? A ? 5 HG12 1
   ATOM 115 HG13 B ILE A 24 ? 8.35374 -7.25822 -10.59982 0.312 10.24681 H ? A ? 5 HG13 1
   ATOM 116 HG21 B ILE A 24 ? 5.34180 -7.39740 -12.55249 0.312 9.81459 H ? A ? 5 HG21 1
   ATOM 117 HG22 B ILE A 24 ? 4.61962 -6.14787 -11.88871 0.312 9.81459 H ? A ? 5 HG22 1
   ATOM 118 HG23 B ILE A 24 ? 5.83538 -5.92489 -12.88655 0.312 9.81459 H ? A ? 5 HG23 1
   ATOM 119 HD11 B ILE A 24 ? 8.16353 -9.34988 -11.49267 0.312 9.07197 H ? A ? 5 HD11 1
   ATOM 120 HD12 B ILE A 24 ? 6.91446 -9.09310 -10.54535 0.312 9.07197 H ? A ? 5 HD12 1
   ATOM 121 HD13 B ILE A 24 ? 6.75243 -8.98002 -12.12157 0.312 9.07197 H ? A ? 5 HD13 1
   ATOM 122 N A LYS A 25 ? 4.70770 -4.33700 -9.62964 0.688 7.11082 N ? A ? 6 N 1
   ATOM 123 CA A LYS A 25 ? 3.55078 -3.47925 -9.51738 0.688 7.30879 C ? A ? 6 CA 1
   ATOM 124 C A LYS A 25 ? 3.94301 -2.02431 -9.24041 0.688 7.13859 C ? A ? 6 C 1
   ATOM 125 O A LYS A 25 ? 3.25605 -1.10128 -9.70500 0.688 7.45098 O ? A ? 6 O 1
   ATOM 126 CB A LYS A 25 ? 2.57799 -3.99757 -8.51894 0.688 7.82898 C ? A ? 6 CB 1
   ATOM 127 CG A LYS A 25 ? 1.89703 -5.26608 -9.01938 0.688 9.13194 C ? A ? 6 CG 1
   ATOM 128 CD A LYS A 25 ? 0.88095 -5.79936 -8.02681 0.688 8.55677 C ? A ? 6 CD 1
   ATOM 129 CE A LYS A 25 ? 0.35238 -7.14047 -8.44127 0.688 10.40418 C ? A ? 6 CE 1
   ATOM 130 NZ A LYS A 25 ? -0.53927 -7.64392 -7.49262 0.688 11.14076 N ? A ? 6 NZ 1
   ATOM 131 H A LYS A 25 ? 4.82198 -4.90588 -8.99488 0.688 8.53922 H ? A ? 6 H 1
   ATOM 132 HA A LYS A 25 ? 3.08268 -3.49087 -10.36688 0.688 8.77679 H ? A ? 6 HA 1
   ATOM 133 HB2 A LYS A 25 ? 3.04370 -4.20443 -7.69357 0.688 9.40102 H ? A ? 6 HB2 1
   ATOM 134 HB3 A LYS A 25 ? 1.89622 -3.32707 -8.35610 0.688 9.40102 H ? A ? 6 HB3 1
   ATOM 135 HG2 A LYS A 25 ? 1.43531 -5.07350 -9.85041 0.688 10.96456 H ? A ? 6 HG2 1
   ATOM 136 HG3 A LYS A 25 ? 2.56739 -5.95217 -9.16359 0.688 10.96456 H ? A ? 6 HG3 1
   ATOM 137 HD2 A LYS A 25 ? 1.30081 -5.89343 -7.15746 0.688 10.27436 H ? A ? 6 HD2 1
   ATOM 138 HD3 A LYS A 25 ? 0.13438 -5.18270 -7.96968 0.688 10.27436 H ? A ? 6 HD3 1
   ATOM 139 HE2 A LYS A 25 ? -0.11500 -7.05579 -9.28702 0.688 12.49125 H ? A ? 6 HE2 1
   ATOM 140 HE3 A LYS A 25 ? 1.08973 -7.76434 -8.53071 0.688 12.49125 H ? A ? 6 HE3 1
   ATOM 141 HZ1 A LYS A 25 ? -0.09283 -8.06929 -6.85086 0.688 13.37515 H ? A ? 6 HZ1 1
   ATOM 142 HZ2 A LYS A 25 ? -1.00425 -6.97814 -7.12843 0.688 13.37515 H ? A ? 6 HZ2 1
   ATOM 143 HZ3 A LYS A 25 ? -1.10405 -8.21370 -7.87795 0.688 13.37515 H ? A ? 6 HZ3 1
   ATOM 144 N B LYS A 25 ? 4.92218 -4.31560 -9.50272 0.312 9.42678 N ? A ? 6 N 1
   ATOM 145 CA B LYS A 25 ? 3.76187 -3.44093 -9.36395 0.312 8.32953 C ? A ? 6 CA 1
   ATOM 146 C B LYS A 25 ? 4.18327 -2.01927 -9.07264 0.312 6.61766 C ? A ? 6 C 1
   ATOM 147 O B LYS A 25 ? 3.54884 -1.08767 -9.53597 0.312 8.62847 O ? A ? 6 O 1
   ATOM 148 CB B LYS A 25 ? 2.85561 -3.97997 -8.27587 0.312 8.32686 C ? A ? 6 CB 1
   ATOM 149 CG B LYS A 25 ? 2.20043 -5.34042 -8.70526 0.312 9.47694 C ? A ? 6 CG 1
   ATOM 150 CD B LYS A 25 ? 1.20647 -5.86371 -7.64129 0.312 7.83263 C ? A ? 6 CD 1
   ATOM 151 CE B LYS A 25 ? 0.40135 -7.11276 -8.12755 0.312 9.37571 C ? A ? 6 CE 1
   ATOM 152 NZ B LYS A 25 ? -0.51813 -7.57905 -7.10534 0.312 9.22491 N ? A ? 6 NZ 1
   ATOM 153 H B LYS A 25 ? 4.98603 -4.91745 -8.89173 0.312 11.31837 H ? A ? 6 H 1
   ATOM 154 HA B LYS A 25 ? 3.26050 -3.43012 -10.19426 0.312 10.00168 H ? A ? 6 HA 1
   ATOM 155 HB2 B LYS A 25 ? 3.37443 -4.12991 -7.47011 0.312 9.99847 H ? A ? 6 HB2 1
   ATOM 156 HB3 B LYS A 25 ? 2.14787 -3.34025 -8.10050 0.312 9.99847 H ? A ? 6 HB3 1
   ATOM 157 HG2 B LYS A 25 ? 1.71623 -5.21394 -9.53619 0.312 11.37856 H ? A ? 6 HG2 1
   ATOM 158 HG3 B LYS A 25 ? 2.89545 -6.00651 -8.82437 0.312 11.37856 H ? A ? 6 HG3 1
   ATOM 159 HD2 B LYS A 25 ? 1.69937 -6.11655 -6.84503 0.312 9.40539 H ? A ? 6 HD2 1
   ATOM 160 HD3 B LYS A 25 ? 0.57127 -5.16191 -7.42939 0.312 9.40539 H ? A ? 6 HD3 1
   ATOM 161 HE2 B LYS A 25 ? -0.11198 -6.87762 -8.91629 0.312 11.25709 H ? A ? 6 HE2 1
   ATOM 162 HE3 B LYS A 25 ? 1.01797 -7.83214 -8.33531 0.312 11.25709 H ? A ? 6 HE3 1
   ATOM 163 HZ1 B LYS A 25 ? -1.04018 -8.22005 -7.43500 0.312 11.07613 H ? A ? 6 HZ1 1
   ATOM 164 HZ2 B LYS A 25 ? -0.06373 -7.90433 -6.41266 0.312 11.07613 H ? A ? 6 HZ2 1
   ATOM 165 HZ3 B LYS A 25 ? -1.02883 -6.90606 -6.82540 0.312 11.07613 H ? A ? 6 HZ3 1
   ATOM 166 N A SER A 26 ? 5.04556 -1.83177 -8.51813 0.688 7.10529 N ? A ? 7 N 1
   ATOM 167 CA A SER A 26 ? 5.46078 -0.48019 -8.21756 0.688 7.31336 C ? A ? 7 CA 1
   ATOM 168 C A SER A 26 ? 6.01241 0.19388 -9.45227 0.688 7.73113 C ? A ? 7 C 1
   ATOM 169 O A SER A 26 ? 5.91709 1.43579 -9.57723 0.688 9.74771 O ? A ? 7 O 1
   ATOM 170 CB A SER A 26 ? 6.40427 -0.46127 -7.04268 0.688 7.50010 C ? A ? 7 CB 1
   ATOM 171 OG A SER A 26 ? 5.78560 -0.94758 -5.84442 0.688 8.09223 O ? A ? 7 OG 1
   ATOM 172 H A SER A 26 ? 5.55076 -2.45230 -8.20299 0.688 8.53258 H ? A ? 7 H 1
   ATOM 173 HA A SER A 26 ? 4.70103 0.05004 -7.93025 0.688 8.78227 H ? A ? 7 HA 1
   ATOM 174 HB2 A SER A 26 ? 7.16745 -1.02356 -7.24828 0.688 9.00636 H ? A ? 7 HB2 1
   ATOM 175 HB3 A SER A 26 ? 6.69561 0.45178 -6.89312 0.688 9.00636 H ? A ? 7 HB3 1
   ATOM 176 HG A SER A 26 ? 6.31424 -0.86996 -5.19626 0.688 9.71691 H ? A ? 7 HG 1
   ATOM 177 N B SER A 26 ? 5.19452 -1.85590 -8.22998 0.312 7.00472 N ? A ? 7 N 1
   ATOM 178 CA B SER A 26 ? 5.64050 -0.51824 -7.87501 0.312 6.45008 C ? A ? 7 CA 1
   ATOM 179 C B SER A 26 ? 6.22484 0.22622 -9.07167 0.312 7.32428 C ? A ? 7 C 1
   ATOM 180 O B SER A 26 ? 6.00353 1.46451 -9.20261 0.312 6.66240 O ? A ? 7 O 1
   ATOM 181 CB B SER A 26 ? 6.58790 -0.52299 -6.67379 0.312 8.28652 C ? A ? 7 CB 1
   ATOM 182 OG B SER A 26 ? 5.83814 -1.00890 -5.58205 0.312 7.78429 O ? A ? 7 OG 1
   ATOM 183 H B SER A 26 ? 5.63316 -2.49362 -7.85514 0.312 8.41189 H ? A ? 7 H 1
   ATOM 184 HA B SER A 26 ? 4.86414 -0.01717 -7.57990 0.312 7.74633 H ? A ? 7 HA 1
   ATOM 185 HB2 B SER A 26 ? 7.34310 -1.10674 -6.84645 0.312 9.95005 H ? A ? 7 HB2 1
   ATOM 186 HB3 B SER A 26 ? 6.89945 0.37718 -6.49068 0.312 9.95005 H ? A ? 7 HB3 1
   ATOM 187 HG B SER A 26 ? 6.31908 -1.03922 -4.89402 0.312 9.34738 H ? A ? 7 HG 1
   ATOM 188 N A ARG A 27 ? 6.57721 -0.53038 -10.39979 0.688 8.56452 N ? A ? 8 N 1
   ATOM 189 CA A ARG A 27 ? 7.02808 0.07522 -11.67866 0.688 9.06334 C ? A ? 8 CA 1
   ATOM 190 C A ARG A 27 ? 5.90463 0.20669 -12.69101 0.688 9.27155 C ? A ? 8 C 1
   ATOM 191 O A ARG A 27 ? 5.94965 1.13583 -13.51930 0.688 9.90718 O ? A ? 8 O 1
   ATOM 192 CB A ARG A 27 ? 8.04019 -0.99351 -12.27680 0.688 17.68676 C ? A ? 8 CB 1
   ATOM 193 CG A ARG A 27 ? 9.10168 -0.62297 -13.20828 0.688 27.73303 C ? A ? 8 CG 1
   ATOM 194 CD A ARG A 27 ? 9.67892 -1.93135 -13.74304 0.688 11.04144 C ? A ? 8 CD 1
   ATOM 195 NE A ARG A 27 ? 10.34122 -2.79182 -12.73146 0.688 13.15483 N ? A ? 8 NE 1
   ATOM 196 CZ A ARG A 27 ? 10.24961 -4.10629 -12.78291 0.688 10.52136 C ? A ? 8 CZ 1
   ATOM 197 NH1 A ARG A 27 ? 9.30807 -4.68593 -13.48402 0.688 10.19537 N ? A ? 8 NH1 1
   ATOM 198 NH2 A ARG A 27 ? 11.08372 -4.82518 -12.02651 0.688 11.10938 N ? A ? 8 NH2 1
   ATOM 199 H A ARG A 27 ? 6.71943 -1.37679 -10.34531 0.688 10.28366 H ? A ? 8 H 1
   ATOM 200 HA A ARG A 27 ? 7.40846 0.95513 -11.53041 0.688 10.88224 H ? A ? 8 HA 1
   ATOM 201 HB2 A ARG A 27 ? 8.48959 -1.40459 -11.52185 0.688 21.23035 H ? A ? 8 HB2 1
   ATOM 202 HB3 A ARG A 27 ? 7.50442 -1.65375 -12.74364 0.688 21.23035 H ? A ? 8 HB3 1
   ATOM 203 HG2 A ARG A 27 ? 8.74357 -0.10002 -13.94257 0.688 33.28587 H ? A ? 8 HG2 1
   ATOM 204 HG3 A ARG A 27 ? 9.79601 -0.12228 -12.75207 0.688 33.28587 H ? A ? 8 HG3 1
   ATOM 205 HD2 A ARG A 27 ? 8.95687 -2.44798 -14.13372 0.688 13.25597 H ? A ? 8 HD2 1
   ATOM 206 HD3 A ARG A 27 ? 10.34026 -1.72041 -14.42057 0.688 13.25597 H ? A ? 8 HD3 1
   ATOM 207 HE A ARG A 27 ? 10.79410 -2.42567 -12.09866 0.688 15.79203 H ? A ? 8 HE 1
   ATOM 208 HH11 A ARG A 27 ? 8.73965 -4.20855 -13.91831 0.688 12.24068 H ? A ? 8 HH11 1
   ATOM 209 HH12 A ARG A 27 ? 9.25800 -5.54407 -13.51027 0.688 12.24068 H ? A ? 8 HH12 1
   ATOM 210 HH21 A ARG A 27 ? 11.65910 -4.42894 -11.52498 0.688 13.33749 H ? A ? 8 HH21 1
   ATOM 211 HH22 A ARG A 27 ? 11.04530 -5.68419 -12.04110 0.688 13.33749 H ? A ? 8 HH22 1
   ATOM 212 N B ARG A 27 ? 6.96065 -0.45935 -9.97636 0.312 7.94686 N ? A ? 8 N 1
   ATOM 213 CA B ARG A 27 ? 7.38559 0.23956 -11.19450 0.312 8.95274 C ? A ? 8 CA 1
   ATOM 214 C B ARG A 27 ? 6.34988 0.34770 -12.27092 0.312 6.99126 C ? A ? 8 C 1
   ATOM 215 O B ARG A 27 ? 6.43507 1.26950 -13.08638 0.312 8.74367 O ? A ? 8 O 1
   ATOM 216 CB B ARG A 27 ? 8.61443 -0.28296 -11.90886 0.312 7.16549 C ? A ? 8 CB 1
   ATOM 217 CG B ARG A 27 ? 8.88496 -0.44043 -13.44023 0.312 16.85104 C ? A ? 8 CG 1
   ATOM 218 CD B ARG A 27 ? 9.23942 -1.92295 -13.84352 0.312 28.54124 C ? A ? 8 CD 1
   ATOM 219 NE B ARG A 27 ? 10.39057 -2.62855 -13.26417 0.312 8.80951 N ? A ? 8 NE 1
   ATOM 220 CZ B ARG A 27 ? 10.40802 -3.94994 -13.10226 0.312 12.23844 C ? A ? 8 CZ 1
   ATOM 221 NH1 B ARG A 27 ? 9.41236 -4.70445 -13.43870 0.312 10.31450 N ? A ? 8 NH1 1
   ATOM 222 NH2 B ARG A 27 ? 11.47026 -4.53556 -12.60997 0.312 9.75078 N ? A ? 8 NH2 1
   ATOM 223 H B ARG A 27 ? 7.20825 -1.27992 -9.90595 0.312 9.54246 H ? A ? 8 H 1
   ATOM 224 HA B ARG A 27 ? 7.60616 1.09835 -10.80115 0.312 10.74952 H ? A ? 8 HA 1
   ATOM 225 HB2 B ARG A 27 ? 9.33799 0.28988 -11.61016 0.312 8.60482 H ? A ? 8 HB2 1
   ATOM 226 HB3 B ARG A 27 ? 8.73882 -1.18130 -11.56473 0.312 8.60482 H ? A ? 8 HB3 1
   ATOM 227 HG2 B ARG A 27 ? 8.09083 -0.17744 -13.93124 0.312 20.22749 H ? A ? 8 HG2 1
   ATOM 228 HG3 B ARG A 27 ? 9.63210 0.12547 -13.69011 0.312 20.22749 H ? A ? 8 HG3 1
   ATOM 229 HD2 B ARG A 27 ? 8.46538 -2.46580 -13.62656 0.312 34.25572 H ? A ? 8 HD2 1
   ATOM 230 HD3 B ARG A 27 ? 9.38822 -1.92540 -14.80204 0.312 34.25572 H ? A ? 8 HD3 1
   ATOM 231 HE B ARG A 27 ? 11.07749 -2.17181 -13.02101 0.312 10.57765 H ? A ? 8 HE 1
   ATOM 232 HH11 B ARG A 27 ? 8.70491 -4.35547 -13.78122 0.312 12.38364 H ? A ? 8 HH11 1
   ATOM 233 HH12 B ARG A 27 ? 9.45797 -5.55497 -13.31982 0.312 12.38364 H ? A ? 8 HH12 1
   ATOM 234 HH21 B ARG A 27 ? 12.15717 -4.06672 -12.39102 0.312 11.70717 H ? A ? 8 HH21 1
   ATOM 235 HH22 B ARG A 27 ? 11.48120 -5.38912 -12.50552 0.312 11.70717 H ? A ? 8 HH22 1
   ATOM 236 N A GLY A 28 ? 4.95113 -0.68299 -12.64635 0.688 9.00096 N ? A ? 9 N 1
   ATOM 237 CA A GLY A 28 ? 3.78184 -0.63658 -13.49696 0.688 9.41570 C ? A ? 9 CA 1
   ATOM 238 C A GLY A 28 ? 3.82672 -1.52386 -14.71101 0.688 7.97245 C ? A ? 9 C 1
   ATOM 239 O A GLY A 28 ? 2.91250 -1.49001 -15.53756 0.688 9.63849 O ? A ? 9 O 1
   ATOM 240 H A GLY A 28 ? 4.95207 -1.35554 -12.11038 0.688 10.80739 H ? A ? 9 H 1
   ATOM 241 HA2 A GLY A 28 ? 3.00890 -0.89736 -12.97211 0.688 11.30508 H ? A ? 9 HA2 1
   ATOM 242 HA3 A GLY A 28 ? 3.66133 0.27528 -13.80501 0.688 11.30508 H ? A ? 9 HA3 1
   ATOM 243 N B GLY A 28 ? 5.39089 -0.56715 -12.33741 0.312 8.36888 N ? A ? 9 N 1
   ATOM 244 CA B GLY A 28 ? 4.22258 -0.45756 -13.23598 0.312 7.09978 C ? A ? 9 CA 1
   ATOM 245 C B GLY A 28 ? 4.24385 -1.32426 -14.49117 0.312 7.71485 C ? A ? 9 C 1
   ATOM 246 O B GLY A 28 ? 3.42333 -1.12024 -15.37754 0.312 9.59654 O ? A ? 9 O 1
   ATOM 247 H B GLY A 28 ? 5.38388 -1.28457 -11.86321 0.312 10.04890 H ? A ? 9 H 1
   ATOM 248 HA2 B GLY A 28 ? 3.42888 -0.69784 -12.73279 0.312 8.52597 H ? A ? 9 HA2 1
   ATOM 249 HA3 B GLY A 28 ? 4.14650 0.46558 -13.52395 0.312 8.52597 H ? A ? 9 HA3 1
   ATOM 250 N A TYR A 29 ? 4.91080 -2.29459 -14.85305 0.688 9.27022 N ? A ? 10 N 1
   ATOM 251 CA A TYR A 29 ? 5.15477 -3.09491 -16.01562 0.688 8.97238 C ? A ? 10 CA 1
   ATOM 252 C A TYR A 29 ? 5.96774 -4.32572 -15.61394 0.688 9.09200 C ? A ? 10 C 1
   ATOM 253 O A TYR A 29 ? 6.86135 -4.25434 -14.77072 0.688 10.02791 O ? A ? 10 O 1
   ATOM 254 CB A TYR A 29 ? 5.83535 -2.31308 -17.12008 0.688 12.21761 C ? A ? 10 CB 1
   ATOM 255 CG A TYR A 29 ? 7.02530 -1.58153 -16.88590 0.688 11.65413 C ? A ? 10 CG 1
   ATOM 256 CD1 A TYR A 29 ? 6.92610 -0.24936 -16.51687 0.688 12.56036 C ? A ? 10 CD1 1
   ATOM 257 CD2 A TYR A 29 ? 8.31235 -2.16115 -17.02122 0.688 14.88032 C ? A ? 10 CD2 1
   ATOM 258 CE1 A TYR A 29 ? 8.07591 0.40252 -16.26839 0.688 14.31287 C ? A ? 10 CE1 1
   ATOM 259 CE2 A TYR A 29 ? 9.41497 -1.43432 -16.86855 0.688 16.01830 C ? A ? 10 CE2 1
   ATOM 260 CZ A TYR A 29 ? 9.31433 -0.15733 -16.48779 0.688 17.56429 C ? A ? 10 CZ 1
   ATOM 261 OH A TYR A 29 ? 10.48287 0.57908 -16.24329 0.688 19.15601 O ? A ? 10 OH 1
   ATOM 262 H A TYR A 29 ? 5.53030 -2.36137 -14.26029 0.688 11.13049 H ? A ? 10 H 1
   ATOM 263 HA A TYR A 29 ? 4.30982 -3.40843 -16.37432 0.688 10.77309 H ? A ? 10 HA 1
   ATOM 264 HB2 A TYR A 29 ? 6.05158 -2.94739 -17.82136 0.688 14.66736 H ? A ? 10 HB2 1
   ATOM 265 HB3 A TYR A 29 ? 5.18991 -1.66616 -17.44536 0.688 14.66736 H ? A ? 10 HB3 1
   ATOM 266 HD1 A TYR A 29 ? 6.10159 0.17470 -16.44432 0.688 15.07867 H ? A ? 10 HD1 1
   ATOM 267 HD2 A TYR A 29 ? 8.38648 -3.06653 -17.22046 0.688 17.86262 H ? A ? 10 HD2 1
   ATOM 268 HE1 A TYR A 29 ? 8.03251 1.26916 -15.93381 0.688 17.18167 H ? A ? 10 HE1 1
   ATOM 269 HE2 A TYR A 29 ? 10.25028 -1.81182 -17.02559 0.688 19.22819 H ? A ? 10 HE2 1
   ATOM 270 HH A TYR A 29 ? 11.15706 0.13087 -16.46731 0.688 22.99344 H ? A ? 10 HH 1
   ATOM 271 N B TYR A 29 ? 5.17049 -2.26701 -14.66280 0.312 8.55403 N ? A ? 10 N 1
   ATOM 272 CA B TYR A 29 ? 5.01240 -3.17396 -15.83085 0.312 12.91973 C ? A ? 10 CA 1
   ATOM 273 C B TYR A 29 ? 5.93001 -4.35856 -15.59133 0.312 8.78114 C ? A ? 10 C 1
   ATOM 274 O B TYR A 29 ? 6.88374 -4.24376 -14.82682 0.312 9.75191 O ? A ? 10 O 1
   ATOM 275 CB B TYR A 29 ? 5.33613 -2.52861 -17.22239 0.312 8.73512 C ? A ? 10 CB 1
   ATOM 276 CG B TYR A 29 ? 6.63789 -1.71972 -17.22809 0.312 10.12928 C ? A ? 10 CG 1
   ATOM 277 CD1 B TYR A 29 ? 7.91555 -2.29236 -17.55831 0.312 8.70004 C ? A ? 10 CD1 1
   ATOM 278 CD2 B TYR A 29 ? 6.59402 -0.34754 -16.97372 0.312 18.68498 C ? A ? 10 CD2 1
   ATOM 279 CE1 B TYR A 29 ? 9.04841 -1.51751 -17.47553 0.312 12.22121 C ? A ? 10 CE1 1
   ATOM 280 CE2 B TYR A 29 ? 7.77427 0.44416 -16.94672 0.312 12.91659 C ? A ? 10 CE2 1
   ATOM 281 CZ B TYR A 29 ? 8.98148 -0.15642 -17.17882 0.312 11.26233 C ? A ? 10 CZ 1
   ATOM 282 OH B TYR A 29 ? 10.16000 0.55661 -17.17496 0.312 31.76110 O ? A ? 10 OH 1
   ATOM 283 H B TYR A 29 ? 5.85486 -2.40154 -14.15967 0.312 10.27107 H ? A ? 10 H 1
   ATOM 284 HA B TYR A 29 ? 4.08270 -3.44749 -15.87257 0.312 15.50991 H ? A ? 10 HA 1
   ATOM 285 HB2 B TYR A 29 ? 5.42071 -3.23384 -17.88299 0.312 10.48838 H ? A ? 10 HB2 1
   ATOM 286 HB3 B TYR A 29 ? 4.61262 -1.93041 -17.46649 0.312 10.48838 H ? A ? 10 HB3 1
   ATOM 287 HD1 B TYR A 29 ? 7.97494 -3.18100 -17.82608 0.312 10.44629 H ? A ? 10 HD1 1
   ATOM 288 HD2 B TYR A 29 ? 5.77201 0.05863 -16.81806 0.312 22.42821 H ? A ? 10 HD2 1
   ATOM 289 HE1 B TYR A 29 ? 9.87879 -1.91027 -17.62081 0.312 14.67169 H ? A ? 10 HE1 1
   ATOM 290 HE2 B TYR A 29 ? 7.72660 1.35671 -16.77387 0.312 15.50614 H ? A ? 10 HE2 1
   ATOM 291 HH B TYR A 29 ? 10.81441 0.03004 -17.18412 0.312 38.11956 H ? A ? 10 HH 1
   ATOM 292 N A LEU A 30 ? 5.68261 -5.41344 -16.31958 0.688 9.17351 N ? A ? 11 N 1
   ATOM 293 CA A LEU A 30 ? 6.39909 -6.68296 -16.25738 0.688 8.25437 C ? A ? 11 CA 1
   ATOM 294 C A LEU A 30 ? 7.43257 -6.68036 -17.36069 0.688 7.92555 C ? A ? 11 C 1
   ATOM 295 O A LEU A 30 ? 7.09601 -6.37260 -18.50504 0.688 9.16849 O ? A ? 11 O 1
   ATOM 296 CB A LEU A 30 ? 5.38252 -7.79587 -16.47110 0.688 8.53474 C ? A ? 11 CB 1
   ATOM 297 CG A LEU A 30 ? 5.97058 -9.19849 -16.46227 0.688 8.15367 C ? A ? 11 CG 1
   ATOM 298 CD1 A LEU A 30 ? 6.47018 -9.60994 -15.06891 0.688 7.79156 C ? A ? 11 CD1 1
   ATOM 299 CD2 A LEU A 30 ? 4.95682 -10.15852 -16.96740 0.688 9.42247 C ? A ? 11 CD2 1
   ATOM 300 H A LEU A 30 ? 5.03255 -5.44475 -16.88174 0.688 11.01445 H ? A ? 11 H 1
   ATOM 301 HA A LEU A 30 ? 6.85183 -6.82072 -15.41066 0.688 9.91147 H ? A ? 11 HA 1
   ATOM 302 HB2 A LEU A 30 ? 4.72193 -7.75012 -15.76228 0.688 10.24793 H ? A ? 11 HB2 1
   ATOM 303 HB3 A LEU A 30 ? 4.95550 -7.66208 -17.33171 0.688 10.24793 H ? A ? 11 HB3 1
   ATOM 304 HG A LEU A 30 ? 6.74658 -9.21633 -17.04399 0.688 9.79064 H ? A ? 11 HG 1
   ATOM 305 HD11 A LEU A 30 ? 6.81702 -10.51478 -15.11225 0.688 9.35611 H ? A ? 11 HD11 1
   ATOM 306 HD12 A LEU A 30 ? 7.17154 -8.99976 -14.79200 0.688 9.35611 H ? A ? 11 HD12 1
   ATOM 307 HD13 A LEU A 30 ? 5.73007 -9.56901 -14.44324 0.688 9.35611 H ? A ? 11 HD13 1
   ATOM 308 HD21 A LEU A 30 ? 5.32501 -11.05516 -16.93046 0.688 11.31320 H ? A ? 11 HD21 1
   ATOM 309 HD22 A LEU A 30 ? 4.16443 -10.10313 -16.41067 0.688 11.31320 H ? A ? 11 HD22 1
   ATOM 310 HD23 A LEU A 30 ? 4.73415 -9.92985 -17.88339 0.688 11.31320 H ? A ? 11 HD23 1
   ATOM 311 N B LEU A 30 ? 5.67252 -5.46151 -16.28838 0.312 9.11798 N ? A ? 11 N 1
   ATOM 312 CA B LEU A 30 ? 6.48242 -6.67334 -16.18532 0.312 8.51268 C ? A ? 11 CA 1
   ATOM 313 C B LEU A 30 ? 7.43642 -6.74061 -17.34739 0.312 8.12962 C ? A ? 11 C 1
   ATOM 314 O B LEU A 30 ? 6.99013 -6.70744 -18.50505 0.312 8.42279 O ? A ? 11 O 1
   ATOM 315 CB B LEU A 30 ? 5.59927 -7.91380 -16.23943 0.312 9.49338 C ? A ? 11 CB 1
   ATOM 316 CG B LEU A 30 ? 6.27536 -9.26179 -16.20991 0.312 8.98060 C ? A ? 11 CG 1
   ATOM 317 CD1 B LEU A 30 ? 6.80297 -9.57576 -14.82904 0.312 13.46601 C ? A ? 11 CD1 1
   ATOM 318 CD2 B LEU A 30 ? 5.27279 -10.34070 -16.68401 0.312 8.46261 C ? A ? 11 CD2 1
   ATOM 319 H B LEU A 30 ? 5.01804 -5.53468 -16.84145 0.312 10.94781 H ? A ? 11 H 1
   ATOM 320 HA B LEU A 30 ? 6.97575 -6.65016 -15.35046 0.312 10.22145 H ? A ? 11 HA 1
   ATOM 321 HB2 B LEU A 30 ? 5.00187 -7.88429 -15.47579 0.312 11.39829 H ? A ? 11 HB2 1
   ATOM 322 HB3 B LEU A 30 ? 5.08755 -7.87606 -17.06261 0.312 11.39829 H ? A ? 11 HB3 1
   ATOM 323 HG B LEU A 30 ? 7.03958 -9.25948 -16.80730 0.312 10.78295 H ? A ? 11 HG 1
   ATOM 324 HD11 B LEU A 30 ? 7.26812 -10.42657 -14.85461 0.312 16.16544 H ? A ? 11 HD11 1
   ATOM 325 HD12 B LEU A 30 ? 7.41364 -8.87295 -14.55696 0.312 16.16544 H ? A ? 11 HD12 1
   ATOM 326 HD13 B LEU A 30 ? 6.05790 -9.62460 -14.20986 0.312 16.16544 H ? A ? 11 HD13 1
   ATOM 327 HD21 B LEU A 30 ? 5.72312 -11.19934 -16.71294 0.312 10.16136 H ? A ? 11 HD21 1
   ATOM 328 HD22 B LEU A 30 ? 4.53030 -10.37743 -16.06090 0.312 10.16136 H ? A ? 11 HD22 1
   ATOM 329 HD23 B LEU A 30 ? 4.95105 -10.10596 -17.56847 0.312 10.16136 H ? A ? 11 HD23 1
   ATOM 330 N A LEU A 31 ? 8.66683 -6.96463 -17.01647 0.688 7.79812 N ? A ? 12 N 1
   ATOM 331 CA A LEU A 31 ? 9.76421 -7.03232 -17.99973 0.688 8.07561 C ? A ? 12 CA 1
   ATOM 332 C A LEU A 31 ? 10.03783 -8.51161 -18.32033 0.688 7.80489 C ? A ? 12 C 1
   ATOM 333 O A LEU A 31 ? 10.54659 -9.26755 -17.48586 0.688 8.09431 O ? A ? 12 O 1
   ATOM 334 CB A LEU A 31 ? 11.03462 -6.40418 -17.44021 0.688 7.81157 C ? A ? 12 CB 1
   ATOM 335 CG A LEU A 31 ? 10.99321 -4.90438 -17.36050 0.688 9.61142 C ? A ? 12 CG 1
   ATOM 336 CD1 A LEU A 31 ? 11.91816 -4.36002 -16.32681 0.688 9.10071 C ? A ? 12 CD1 1
   ATOM 337 CD2 A LEU A 31 ? 11.37504 -4.33861 -18.71623 0.688 11.65969 C ? A ? 12 CD2 1
   ATOM 338 H A LEU A 31 ? 8.91467 -7.12765 -16.20925 0.688 9.36398 H ? A ? 12 H 1
   ATOM 339 HA A LEU A 31 ? 9.49210 -6.56153 -18.80298 0.688 9.69697 H ? A ? 12 HA 1
   ATOM 340 HB2 A LEU A 31 ? 11.17914 -6.74380 -16.54317 0.688 9.38011 H ? A ? 12 HB2 1
   ATOM 341 HB3 A LEU A 31 ? 11.77913 -6.64919 -18.01167 0.688 9.38011 H ? A ? 12 HB3 1
   ATOM 342 HG A LEU A 31 ? 10.09615 -4.63499 -17.10829 0.688 11.53994 H ? A ? 12 HG 1
   ATOM 343 HD11 A LEU A 31 ? 11.83538 -3.39378 -16.30634 0.688 10.92709 H ? A ? 12 HD11 1
   ATOM 344 HD12 A LEU A 31 ? 11.67959 -4.73083 -15.46282 0.688 10.92709 H ? A ? 12 HD12 1
   ATOM 345 HD13 A LEU A 31 ? 12.82761 -4.60935 -16.55406 0.688 10.92709 H ? A ? 12 HD13 1
   ATOM 346 HD21 A LEU A 31 ? 11.30107 -3.37187 -18.68720 0.688 13.99786 H ? A ? 12 HD21 1
   ATOM 347 HD22 A LEU A 31 ? 12.28835 -4.59453 -18.91937 0.688 13.99786 H ? A ? 12 HD22 1
   ATOM 348 HD23 A LEU A 31 ? 10.77401 -4.69630 -19.38834 0.688 13.99786 H ? A ? 12 HD23 1
   ATOM 349 N B LEU A 31 ? 8.72060 -6.92104 -17.01473 0.312 8.17707 N ? A ? 12 N 1
   ATOM 350 CA B LEU A 31 ? 9.82698 -7.06878 -17.95739 0.312 8.30827 C ? A ? 12 CA 1
   ATOM 351 C B LEU A 31 ? 10.03065 -8.55317 -18.27244 0.312 6.84285 C ? A ? 12 C 1
   ATOM 352 O B LEU A 31 ? 10.29516 -9.37659 -17.38160 0.312 6.91693 O ? A ? 12 O 1
   ATOM 353 CB B LEU A 31 ? 11.10219 -6.52370 -17.32594 0.312 11.26438 C ? A ? 12 CB 1
   ATOM 354 CG B LEU A 31 ? 11.17130 -5.02336 -17.02970 0.312 10.48852 C ? A ? 12 CG 1
   ATOM 355 CD1 B LEU A 31 ? 12.21807 -4.64657 -15.94957 0.312 8.84593 C ? A ? 12 CD1 1
   ATOM 356 CD2 B LEU A 31 ? 11.36871 -4.29046 -18.39464 0.312 12.61818 C ? A ? 12 CD2 1
   ATOM 357 H B LEU A 31 ? 8.98871 -6.96339 -16.19869 0.312 9.81871 H ? A ? 12 H 1
   ATOM 358 HA B LEU A 31 ? 9.62254 -6.59234 -18.77721 0.312 9.97616 H ? A ? 12 HA 1
   ATOM 359 HB2 B LEU A 31 ? 11.23116 -6.98107 -16.48031 0.312 13.52349 H ? A ? 12 HB2 1
   ATOM 360 HB3 B LEU A 31 ? 11.83719 -6.72341 -17.92661 0.312 13.52349 H ? A ? 12 HB3 1
   ATOM 361 HG B LEU A 31 ? 10.34509 -4.71974 -16.62214 0.312 12.59246 H ? A ? 12 HG 1
   ATOM 362 HD11 B LEU A 31 ? 12.02017 -3.75810 -15.61435 0.312 10.62135 H ? A ? 12 HD11 1
   ATOM 363 HD12 B LEU A 31 ? 12.17137 -5.29105 -15.22613 0.312 10.62135 H ? A ? 12 HD12 1
   ATOM 364 HD13 B LEU A 31 ? 13.10223 -4.66033 -16.34827 0.312 10.62135 H ? A ? 12 HD13 1
   ATOM 365 HD21 B LEU A 31 ? 11.55753 -3.35410 -18.22591 0.312 15.14806 H ? A ? 12 HD21 1
   ATOM 366 HD22 B LEU A 31 ? 12.11145 -4.69774 -18.86725 0.312 15.14806 H ? A ? 12 HD22 1
   ATOM 367 HD23 B LEU A 31 ? 10.55688 -4.37496 -18.91877 0.312 15.14806 H ? A ? 12 HD23 1
   ATOM 368 N A VAL A 32 ? 9.70544 -8.91329 -19.54705 0.688 7.44452 N ? A ? 13 N 1
   ATOM 369 CA A VAL A 32 ? 9.88487 -10.28357 -19.98738 0.688 7.56625 C ? A ? 13 CA 1
   ATOM 370 C A VAL A 32 ? 11.00255 -10.35068 -21.01393 0.688 7.34267 C ? A ? 13 C 1
   ATOM 371 O A VAL A 32 ? 10.90906 -9.68522 -22.05998 0.688 6.71910 O ? A ? 13 O 1
   ATOM 372 CB A VAL A 32 ? 8.60391 -10.81473 -20.61410 0.688 7.54156 C ? A ? 13 CB 1
   ATOM 373 CG1 A VAL A 32 ? 8.81837 -12.19341 -21.23329 0.688 8.44854 C ? A ? 13 CG1 1
   ATOM 374 CG2 A VAL A 32 ? 7.48137 -10.86225 -19.57893 0.688 8.30804 C ? A ? 13 CG2 1
   ATOM 375 H A VAL A 32 ? 9.36922 -8.39676 -20.14684 0.688 8.93966 H ? A ? 13 H 1
   ATOM 376 HA A VAL A 32 ? 10.14491 -10.81660 -19.21981 0.688 9.08573 H ? A ? 13 HA 1
   ATOM 377 HB A VAL A 32 ? 8.34137 -10.21043 -21.32599 0.688 9.05611 H ? A ? 13 HB 1
   ATOM 378 HG11 A VAL A 32 ? 7.95603 -12.57552 -21.45971 0.688 10.14448 H ? A ? 13 HG11 1
   ATOM 379 HG12 A VAL A 32 ? 9.35896 -12.09972 -22.03321 0.688 10.14448 H ? A ? 13 HG12 1
   ATOM 380 HG13 A VAL A 32 ? 9.27322 -12.76067 -20.59123 0.688 10.14448 H ? A ? 13 HG13 1
   ATOM 381 HG21 A VAL A 32 ? 6.67101 -11.18101 -20.00626 0.688 9.97589 H ? A ? 13 HG21 1
   ATOM 382 HG22 A VAL A 32 ? 7.73705 -11.46505 -18.86328 0.688 9.97589 H ? A ? 13 HG22 1
   ATOM 383 HG23 A VAL A 32 ? 7.33993 -9.97015 -19.22531 0.688 9.97589 H ? A ? 13 HG23 1
   ATOM 384 N B VAL A 32 ? 9.85186 -8.88752 -19.54347 0.312 6.54332 N ? A ? 13 N 1
   ATOM 385 CA B VAL A 32 ? 9.99752 -10.24782 -20.03606 0.312 7.65450 C ? A ? 13 CA 1
   ATOM 386 C B VAL A 32 ? 11.17498 -10.29458 -21.01562 0.312 6.74712 C ? A ? 13 C 1
   ATOM 387 O B VAL A 32 ? 11.24488 -9.49815 -21.97192 0.312 9.67755 O ? A ? 13 O 1
   ATOM 388 CB B VAL A 32 ? 8.67812 -10.74711 -20.66329 0.312 7.31549 C ? A ? 13 CB 1
   ATOM 389 CG1 B VAL A 32 ? 8.83824 -12.12466 -21.30510 0.312 8.30460 C ? A ? 13 CG1 1
   ATOM 390 CG2 B VAL A 32 ? 7.52823 -10.78481 -19.60499 0.312 8.47505 C ? A ? 13 CG2 1
   ATOM 391 H B VAL A 32 ? 9.63891 -8.32462 -20.15780 0.312 7.85822 H ? A ? 13 H 1
   ATOM 392 HA B VAL A 32 ? 10.22249 -10.84511 -19.30562 0.312 9.19164 H ? A ? 13 HA 1
   ATOM 393 HB B VAL A 32 ? 8.43741 -10.11821 -21.36146 0.312 8.78483 H ? A ? 13 HB 1
   ATOM 394 HG11 B VAL A 32 ? 7.96130 -12.47010 -21.53436 0.312 9.97176 H ? A ? 13 HG11 1
   ATOM 395 HG12 B VAL A 32 ? 9.37967 -12.03920 -22.10538 0.312 9.97176 H ? A ? 13 HG12 1
   ATOM 396 HG13 B VAL A 32 ? 9.27301 -12.71873 -20.67347 0.312 9.97176 H ? A ? 13 HG13 1
   ATOM 397 HG21 B VAL A 32 ? 6.77824 -11.27922 -19.97102 0.312 10.17629 H ? A ? 13 HG21 1
   ATOM 398 HG22 B VAL A 32 ? 7.85229 -11.22193 -18.80198 0.312 10.17629 H ? A ? 13 HG22 1
   ATOM 399 HG23 B VAL A 32 ? 7.25726 -9.87614 -19.40056 0.312 10.17629 H ? A ? 13 HG23 1
   ATOM 400 N A GLY A 33 ? 12.07071 -11.12220 -20.74577 0.688 7.11613 N ? A ? 14 N 1
   ATOM 401 CA A GLY A 33 ? 13.12912 -11.32087 -21.71922 0.688 7.25943 C ? A ? 14 CA 1
   ATOM 402 C A GLY A 33 ? 12.87287 -12.49651 -22.63211 0.688 6.99448 C ? A ? 14 C 1
   ATOM 403 O A GLY A 33 ? 12.40137 -13.54181 -22.20608 0.688 6.80457 O ? A ? 14 O 1
   ATOM 404 H A GLY A 33 ? 12.19541 -11.53716 -20.00290 0.688 8.54559 H ? A ? 14 H 1
   ATOM 405 HA2 A GLY A 33 ? 13.21356 -10.52445 -22.26648 0.688 8.71755 H ? A ? 14 HA2 1
   ATOM 406 HA3 A GLY A 33 ? 13.96632 -11.47465 -21.25409 0.688 8.71755 H ? A ? 14 HA3 1
   ATOM 407 N B GLY A 33 ? 12.12753 -11.18628 -20.76096 0.312 7.23157 N ? A ? 14 N 1
   ATOM 408 CA B GLY A 33 ? 13.20160 -11.39728 -21.69328 0.312 7.34282 C ? A ? 14 CA 1
   ATOM 409 C B GLY A 33 ? 12.88480 -12.54268 -22.62599 0.312 6.86339 C ? A ? 14 C 1
   ATOM 410 O B GLY A 33 ? 12.37771 -13.57976 -22.21105 0.312 6.95212 O ? A ? 14 O 1
   ATOM 411 H B GLY A 33 ? 12.16496 -11.67513 -20.05440 0.312 8.68412 H ? A ? 14 H 1
   ATOM 412 HA2 B GLY A 33 ? 13.34028 -10.59477 -22.22020 0.312 8.81761 H ? A ? 14 HA2 1
   ATOM 413 HA3 B GLY A 33 ? 14.01776 -11.60364 -21.21140 0.312 8.81761 H ? A ? 14 HA3 1
   ATOM 414 N A LEU A 34 ? 13.23837 -12.32342 -23.89312 0.688 6.75239 N ? A ? 15 N 1
   ATOM 415 CA A LEU A 34 ? 13.18384 -13.37901 -24.85989 0.688 6.79667 C ? A ? 15 CA 1
   ATOM 416 C A LEU A 34 ? 14.17325 -13.12379 -25.99252 0.688 6.66914 C ? A ? 15 C 1
   ATOM 417 O A LEU A 34 ? 14.76903 -12.06621 -26.06034 0.688 7.52770 O ? A ? 15 O 1
   ATOM 418 CB A LEU A 34 ? 11.73887 -13.60380 -25.34258 0.688 7.01609 C ? A ? 15 CB 1
   ATOM 419 CG A LEU A 34 ? 11.00228 -12.34360 -25.89317 0.688 7.11751 C ? A ? 15 CG 1
   ATOM 420 CD1 A LEU A 34 ? 11.52424 -11.84945 -27.24376 0.688 8.19009 C ? A ? 15 CD1 1
   ATOM 421 CD2 A LEU A 34 ? 9.53773 -12.54275 -25.95065 0.688 7.63935 C ? A ? 15 CD2 1
   ATOM 422 H A LEU A 34 ? 13.52816 -11.57923 -24.21218 0.688 8.10910 H ? A ? 15 H 1
   ATOM 423 HA A LEU A 34 ? 13.48968 -14.20257 -24.44868 0.688 8.16224 H ? A ? 15 HA 1
   ATOM 424 HB2 A LEU A 34 ? 11.75632 -14.26145 -26.05539 0.688 8.42554 H ? A ? 15 HB2 1
   ATOM 425 HB3 A LEU A 34 ? 11.21832 -13.93806 -24.59546 0.688 8.42554 H ? A ? 15 HB3 1
   ATOM 426 HG A LEU A 34 ? 11.19586 -11.63723 -25.25720 0.688 8.54724 H ? A ? 15 HG 1
   ATOM 427 HD11 A LEU A 34 ? 10.92353 -11.16829 -27.58443 0.688 9.83434 H ? A ? 15 HD11 1
   ATOM 428 HD12 A LEU A 34 ? 12.41167 -11.47713 -27.12231 0.688 9.83434 H ? A ? 15 HD12 1
   ATOM 429 HD13 A LEU A 34 ? 11.56075 -12.59694 -27.86087 0.688 9.83434 H ? A ? 15 HD13 1
   ATOM 430 HD21 A LEU A 34 ? 9.13085 -11.77275 -26.37779 0.688 9.17346 H ? A ? 15 HD21 1
   ATOM 431 HD22 A LEU A 34 ? 9.34787 -13.34410 -26.46318 0.688 9.17346 H ? A ? 15 HD22 1
   ATOM 432 HD23 A LEU A 34 ? 9.19643 -12.63895 -25.04778 0.688 9.17346 H ? A ? 15 HD23 1
   ATOM 433 N B LEU A 34 ? 13.23031 -12.34258 -23.88648 0.312 6.61998 N ? A ? 15 N 1
   ATOM 434 CA B LEU A 34 ? 13.18806 -13.40059 -24.85684 0.312 6.94061 C ? A ? 15 CA 1
   ATOM 435 C B LEU A 34 ? 14.15014 -13.07071 -25.98481 0.312 6.79882 C ? A ? 15 C 1
   ATOM 436 O B LEU A 34 ? 14.66442 -11.95916 -26.08406 0.312 6.30306 O ? A ? 15 O 1
   ATOM 437 CB B LEU A 34 ? 11.74690 -13.65328 -25.30747 0.312 7.06964 C ? A ? 15 CB 1
   ATOM 438 CG B LEU A 34 ? 10.90818 -12.48105 -25.83906 0.312 7.26433 C ? A ? 15 CG 1
   ATOM 439 CD1 B LEU A 34 ? 11.41023 -12.13789 -27.20868 0.312 7.07995 C ? A ? 15 CD1 1
   ATOM 440 CD2 B LEU A 34 ? 9.42654 -12.94867 -25.85480 0.312 6.37524 C ? A ? 15 CD2 1
   ATOM 441 H B LEU A 34 ? 13.49600 -11.58808 -24.20230 0.312 7.95021 H ? A ? 15 H 1
   ATOM 442 HA B LEU A 34 ? 13.51365 -14.23228 -24.47846 0.312 8.33496 H ? A ? 15 HA 1
   ATOM 443 HB2 B LEU A 34 ? 11.77766 -14.31148 -26.01932 0.312 8.48981 H ? A ? 15 HB2 1
   ATOM 444 HB3 B LEU A 34 ? 11.26416 -14.01067 -24.54581 0.312 8.48981 H ? A ? 15 HB3 1
   ATOM 445 HG B LEU A 34 ? 10.97181 -11.68131 -25.29384 0.312 8.72343 H ? A ? 15 HG 1
   ATOM 446 HD11 B LEU A 34 ? 10.80733 -11.49526 -27.61420 0.312 8.50218 H ? A ? 15 HD11 1
   ATOM 447 HD12 B LEU A 34 ? 12.29860 -11.75587 -27.13285 0.312 8.50218 H ? A ? 15 HD12 1
   ATOM 448 HD13 B LEU A 34 ? 11.44215 -12.94559 -27.74488 0.312 8.50218 H ? A ? 15 HD13 1
   ATOM 449 HD21 B LEU A 34 ? 8.89136 -12.28664 -26.31978 0.312 7.65652 H ? A ? 15 HD21 1
   ATOM 450 HD22 B LEU A 34 ? 9.36941 -13.80155 -26.31331 0.312 7.65652 H ? A ? 15 HD22 1
   ATOM 451 HD23 B LEU A 34 ? 9.11541 -13.04294 -24.94090 0.312 7.65652 H ? A ? 15 HD23 1
   ATOM 452 N A SER A 35 ? 14.30058 -14.11922 -26.88187 0.688 6.67288 N ? A ? 16 N 1
   ATOM 453 CA A SER A 35 ? 15.08995 -14.04193 -28.09306 0.688 7.01148 C ? A ? 16 CA 1
   ATOM 454 C A SER A 35 ? 14.15904 -14.25388 -29.27931 0.688 6.74792 C ? A ? 16 C 1
   ATOM 455 O A SER A 35 ? 13.74907 -15.39637 -29.50672 0.688 7.46822 O ? A ? 16 O 1
   ATOM 456 CB A SER A 35 ? 16.16182 -15.14187 -28.07700 0.688 8.61914 C ? A ? 16 CB 1
   ATOM 457 OG A SER A 35 ? 16.92106 -15.14281 -29.29017 0.688 8.74276 O ? A ? 16 OG 1
   ATOM 458 H A SER A 35 ? 13.91503 -14.88242 -26.78980 0.688 8.01369 H ? A ? 16 H 1
   ATOM 459 HA A SER A 35 ? 15.50446 -13.16799 -28.16594 0.688 8.42001 H ? A ? 16 HA 1
   ATOM 460 HB2 A SER A 35 ? 16.76167 -14.98529 -27.33097 0.688 10.34920 H ? A ? 16 HB2 1
   ATOM 461 HB3 A SER A 35 ? 15.72682 -16.00317 -27.97783 0.688 10.34920 H ? A ? 16 HB3 1
   ATOM 462 HG A SER A 35 ? 16.41992 -15.31252 -29.94260 0.688 10.49754 H ? A ? 16 HG 1
   ATOM 463 N B SER A 35 ? 14.36639 -14.05858 -26.84772 0.312 7.00544 N ? A ? 16 N 1
   ATOM 464 CA B SER A 35 ? 15.11897 -13.85481 -28.07556 0.312 6.11152 C ? A ? 16 CA 1
   ATOM 465 C B SER A 35 ? 14.19202 -14.11283 -29.26005 0.312 6.49596 C ? A ? 16 C 1
   ATOM 466 O B SER A 35 ? 13.76953 -15.25743 -29.49128 0.312 6.95664 O ? A ? 16 O 1
   ATOM 467 CB B SER A 35 ? 16.27422 -14.81275 -28.16900 0.312 6.67594 C ? A ? 16 CB 1
   ATOM 468 OG B SER A 35 ? 16.97084 -14.66843 -29.41211 0.312 8.66303 O ? A ? 16 OG 1
   ATOM 469 H B SER A 35 ? 14.08288 -14.86334 -26.74004 0.312 8.41276 H ? A ? 16 H 1
   ATOM 470 HA B SER A 35 ? 15.43819 -12.93893 -28.08819 0.312 7.34006 H ? A ? 16 HA 1
   ATOM 471 HB2 B SER A 35 ? 16.89016 -14.63362 -27.44138 0.312 8.01737 H ? A ? 16 HB2 1
   ATOM 472 HB3 B SER A 35 ? 15.93629 -15.71951 -28.10199 0.312 8.01737 H ? A ? 16 HB3 1
   ATOM 473 HG B SER A 35 ? 16.48850 -14.93811 -30.04474 0.312 10.40187 H ? A ? 16 HG 1
   ATOM 474 N A ALA A 36 ? 13.83712 -13.19243 -29.99793 0.688 6.94260 N ? A ? 17 N 1
   ATOM 475 CA A ALA A 36 ? 12.75381 -13.20530 -31.00321 0.688 6.73433 C ? A ? 17 CA 1
   ATOM 476 C A ALA A 36 ? 13.20959 -13.74211 -32.34969 0.688 7.24271 C ? A ? 17 C 1
   ATOM 477 O A ALA A 36 ? 12.99122 -13.11188 -33.40810 0.688 7.71903 O ? A ? 17 O 1
   ATOM 478 CB A ALA A 36 ? 12.15200 -11.81539 -31.11041 0.688 7.91227 C ? A ? 17 CB 1
   ATOM 479 H A ALA A 36 ? 14.23134 -12.43110 -29.93035 0.688 8.33736 H ? A ? 17 H 1
   ATOM 480 HA A ALA A 36 ? 12.06870 -13.82091 -30.69899 0.688 8.08743 H ? A ? 17 HA 1
   ATOM 481 HB1 A ALA A 36 ? 11.39974 -11.84330 -31.72216 0.688 9.50096 H ? A ? 17 HB1 1
   ATOM 482 HB2 A ALA A 36 ? 11.85372 -11.53180 -30.23206 0.688 9.50096 H ? A ? 17 HB2 1
   ATOM 483 HB3 A ALA A 36 ? 12.82704 -11.20384 -31.44392 0.688 9.50096 H ? A ? 17 HB3 1
   ATOM 484 N B ALA A 36 ? 13.83547 -13.05669 -29.97826 0.312 7.29818 N ? A ? 17 N 1
   ATOM 485 CA B ALA A 36 ? 12.76946 -13.12918 -30.97856 0.312 6.96441 C ? A ? 17 CA 1
   ATOM 486 C B ALA A 36 ? 13.25828 -13.66624 -32.32184 0.312 7.18668 C ? A ? 17 C 1
   ATOM 487 O B ALA A 36 ? 13.17284 -12.96379 -33.33720 0.312 8.69032 O ? A ? 17 O 1
   ATOM 488 CB B ALA A 36 ? 12.13712 -11.75418 -31.13291 0.312 7.94862 C ? A ? 17 CB 1
   ATOM 489 H B ALA A 36 ? 14.19624 -12.27927 -29.90706 0.312 8.76406 H ? A ? 17 H 1
   ATOM 490 HA B ALA A 36 ? 12.10607 -13.76110 -30.65999 0.312 8.36352 H ? A ? 17 HA 1
   ATOM 491 HB1 B ALA A 36 ? 11.42706 -11.80529 -31.79177 0.312 9.54458 H ? A ? 17 HB1 1
   ATOM 492 HB2 B ALA A 36 ? 11.77503 -11.47526 -30.27734 0.312 9.54458 H ? A ? 17 HB2 1
   ATOM 493 HB3 B ALA A 36 ? 12.81547 -11.12569 -31.42573 0.312 9.54458 H ? A ? 17 HB3 1
   ATOM 494 N . ASP A 37 ? 13.72527 -14.94768 -32.31806 1.000 7.41835 N ? A ? 18 N 1
   ATOM 495 CA . ASP A 37 ? 14.16934 -15.67944 -33.48915 1.000 7.80810 C ? A ? 18 CA 1
   ATOM 496 C . ASP A 37 ? 13.66704 -17.09237 -33.44790 1.000 8.13695 C ? A ? 18 C 1
   ATOM 497 O . ASP A 37 ? 14.33201 -18.00157 -34.01398 1.000 9.99739 O ? A ? 18 O 1
   ATOM 498 HA . ASP A 37 ? 13.81265 -15.23861 -34.27613 1.000 9.37596 H ? A ? 18 HA 1
   ATOM 499 CB B ASP A 37 ? 15.71581 -15.68768 -33.61311 0.517 9.73401 C ? A ? 18 CB 1
   ATOM 500 CG B ASP A 37 ? 16.39852 -16.42819 -32.51251 0.517 9.18471 C ? A ? 18 CG 1
   ATOM 501 OD1 B ASP A 37 ? 15.88079 -16.46537 -31.43380 0.517 9.47698 O ? A ? 18 OD1 1
   ATOM 502 OD2 B ASP A 37 ? 17.60449 -16.89257 -32.77315 0.517 10.79026 O ? A ? 18 OD2 1
   ATOM 503 H B ASP A 37 ? 13.78925 -15.41974 -31.60205 0.312 8.90825 H ? A ? 18 H 1
   ATOM 504 HB2 B ASP A 37 ? 15.96037 -16.11048 -34.45116 0.517 11.68705 H ? A ? 18 HB2 1
   ATOM 505 HB3 B ASP A 37 ? 16.03592 -14.77216 -33.59758 0.517 11.68705 H ? A ? 18 HB3 1
   ATOM 506 CB D ASP A 37 ? 15.66187 -15.61975 -33.65788 0.483 8.93657 C ? A ? 18 CB 1
   ATOM 507 CG D ASP A 37 ? 16.39215 -16.27938 -32.52149 0.483 11.01926 C ? A ? 18 CG 1
   ATOM 508 OD1 D ASP A 37 ? 15.76494 -16.82447 -31.53588 0.483 9.21570 O ? A ? 18 OD1 1
   ATOM 509 OD2 D ASP A 37 ? 17.69655 -16.29352 -32.70602 0.483 13.09715 O ? A ? 18 OD2 1
   ATOM 510 HB2 D ASP A 37 ? 15.90725 -16.07462 -34.47872 0.483 10.73012 H ? A ? 18 HB2 1
   ATOM 511 HB3 D ASP A 37 ? 15.94030 -14.69139 -33.69705 0.483 10.73012 H ? A ? 18 HB3 1
   ATOM 512 H A ASP A 37 ? 13.83684 -15.39275 -31.59069 0.688 8.90825 H ? A ? 18 H 1
   ATOM 513 N . PHE A 38 ? 12.51494 -17.34771 -32.85210 1.000 7.71909 N ? A ? 19 N 1
   ATOM 514 CA . PHE A 38 ? 12.00806 -18.69192 -32.63218 1.000 7.92563 C ? A ? 19 CA 1
   ATOM 515 C . PHE A 38 ? 10.51365 -18.74104 -32.83190 1.000 7.27690 C ? A ? 19 C 1
   ATOM 516 O . PHE A 38 ? 9.72736 -18.92604 -31.89384 1.000 7.62628 O ? A ? 19 O 1
   ATOM 517 H . PHE A 38 ? 11.98846 -16.73610 -32.55488 1.000 9.26914 H ? A ? 19 H 1
   ATOM 518 HA . PHE A 38 ? 12.39870 -19.27150 -33.30478 1.000 9.51699 H ? A ? 19 HA 1
   ATOM 519 CB A PHE A 38 ? 12.40551 -19.20403 -31.24546 0.658 8.36416 C ? A ? 19 CB 1
   ATOM 520 CG A PHE A 38 ? 12.15322 -20.67157 -31.01063 0.658 7.95333 C ? A ? 19 CG 1
   ATOM 521 CD1 A PHE A 38 ? 12.46309 -21.59652 -31.96277 0.658 9.00711 C ? A ? 19 CD1 1
   ATOM 522 CD2 A PHE A 38 ? 11.58814 -21.12287 -29.80794 0.658 8.76730 C ? A ? 19 CD2 1
   ATOM 523 CE1 A PHE A 38 ? 12.26833 -22.94153 -31.74710 0.658 9.57594 C ? A ? 19 CE1 1
   ATOM 524 CE2 A PHE A 38 ? 11.40410 -22.50810 -29.57080 0.658 9.86050 C ? A ? 19 CE2 1
   ATOM 525 CZ A PHE A 38 ? 11.70931 -23.39068 -30.54691 0.658 9.23279 C ? A ? 19 CZ 1
   ATOM 526 HB2 A PHE A 38 ? 13.35499 -19.04900 -31.12160 0.658 10.04323 H ? A ? 19 HB2 1
   ATOM 527 HB3 A PHE A 38 ? 11.89945 -18.71211 -30.58001 0.658 10.04323 H ? A ? 19 HB3 1
   ATOM 528 HD1 A PHE A 38 ? 12.81378 -21.31234 -32.77589 0.658 10.81477 H ? A ? 19 HD1 1
   ATOM 529 HD2 A PHE A 38 ? 11.33185 -20.50688 -29.16005 0.658 10.52699 H ? A ? 19 HD2 1
   ATOM 530 HE1 A PHE A 38 ? 12.50980 -23.55495 -32.40308 0.658 11.49737 H ? A ? 19 HE1 1
   ATOM 531 HE2 A PHE A 38 ? 11.07705 -22.80594 -28.75274 0.658 11.83883 H ? A ? 19 HE2 1
   ATOM 532 HZ A PHE A 38 ? 11.54746 -24.29772 -30.42046 0.658 11.08558 H ? A ? 19 HZ 1
   ATOM 533 CB B PHE A 38 ? 12.42331 -19.19114 -31.25856 0.342 8.23538 C ? A ? 19 CB 1
   ATOM 534 CG B PHE A 38 ? 12.16211 -20.62369 -31.04529 0.342 8.03015 C ? A ? 19 CG 1
   ATOM 535 CD1 B PHE A 38 ? 12.55011 -21.57096 -31.95015 0.342 9.23477 C ? A ? 19 CD1 1
   ATOM 536 CD2 B PHE A 38 ? 11.51683 -21.01958 -29.93169 0.342 8.12377 C ? A ? 19 CD2 1
   ATOM 537 CE1 B PHE A 38 ? 12.32064 -22.92858 -31.74528 0.342 9.40318 C ? A ? 19 CE1 1
   ATOM 538 CE2 B PHE A 38 ? 11.27203 -22.39048 -29.69078 0.342 7.97246 C ? A ? 19 CE2 1
   ATOM 539 CZ B PHE A 38 ? 11.67531 -23.32919 -30.60956 0.342 9.44257 C ? A ? 19 CZ 1
   ATOM 540 HB2 B PHE A 38 ? 13.37568 -19.04402 -31.14788 0.342 9.88869 H ? A ? 19 HB2 1
   ATOM 541 HB3 B PHE A 38 ? 11.93074 -18.69675 -30.58487 0.342 9.88869 H ? A ? 19 HB3 1
   ATOM 542 HD1 B PHE A 38 ? 12.98151 -21.29996 -32.72819 0.342 11.08796 H ? A ? 19 HD1 1
   ATOM 543 HD2 B PHE A 38 ? 11.22961 -20.38504 -29.31544 0.342 9.75476 H ? A ? 19 HD2 1
   ATOM 544 HE1 B PHE A 38 ? 12.60271 -23.55430 -32.37282 0.342 11.29005 H ? A ? 19 HE1 1
   ATOM 545 HE2 B PHE A 38 ? 10.83891 -22.65668 -28.91203 0.342 9.57319 H ? A ? 19 HE2 1
   ATOM 546 HZ B PHE A 38 ? 11.50998 -24.23195 -30.45926 0.342 11.33731 H ? A ? 19 HZ 1
   ATOM 547 N . PRO A 39 ? 10.06132 -18.59961 -34.08011 1.000 7.59164 N ? A ? 20 N 1
   ATOM 548 CA . PRO A 39 ? 8.63116 -18.79782 -34.34970 1.000 7.84743 C ? A ? 20 CA 1
   ATOM 549 C . PRO A 39 ? 8.27007 -20.22741 -34.01689 1.000 8.40122 C ? A ? 20 C 1
   ATOM 550 O . PRO A 39 ? 9.08406 -21.13329 -34.21328 1.000 8.00623 O ? A ? 20 O 1
   ATOM 551 CB . PRO A 39 ? 8.50040 -18.54883 -35.85438 1.000 9.16651 C ? A ? 20 CB 1
   ATOM 552 CG . PRO A 39 ? 9.88910 -18.90240 -36.39516 1.000 8.82975 C ? A ? 20 CG 1
   ATOM 553 CD . PRO A 39 ? 10.83880 -18.43473 -35.31545 1.000 8.72996 C ? A ? 20 CD 1
   ATOM 554 HA . PRO A 39 ? 8.08359 -18.16149 -33.86374 1.000 9.42316 H ? A ? 20 HA 1
   ATOM 555 HB2 . PRO A 39 ? 7.81738 -19.12443 -36.23263 1.000 11.00604 H ? A ? 20 HB2 1
   ATOM 556 HB3 . PRO A 39 ? 8.28192 -17.61909 -36.02390 1.000 11.00604 H ? A ? 20 HB3 1
   ATOM 557 HG2 . PRO A 39 ? 9.96000 -19.86007 -36.53209 1.000 10.60193 H ? A ? 20 HG2 1
   ATOM 558 HG3 . PRO A 39 ? 10.05122 -18.43506 -37.22955 1.000 10.60193 H ? A ? 20 HG3 1
   ATOM 559 HD2 . PRO A 39 ? 11.63686 -18.98577 -35.29632 1.000 10.48219 H ? A ? 20 HD2 1
   ATOM 560 HD3 . PRO A 39 ? 11.08079 -17.50489 -35.44864 1.000 10.48219 H ? A ? 20 HD3 1
   ATOM 561 N A PRO A 40 ? 7.04851 -20.46245 -33.61896 0.266 7.90087 N ? A ? 21 N 1
   ATOM 562 CA A PRO A 40 ? 5.97840 -19.43537 -33.41746 0.266 6.17060 C ? A ? 21 CA 1
   ATOM 563 C A PRO A 40 ? 5.87090 -19.11210 -31.92299 0.266 6.85404 C ? A ? 21 C 1
   ATOM 564 O A PRO A 40 ? 4.85029 -18.72217 -31.39709 0.266 5.76993 O ? A ? 21 O 1
   ATOM 565 CB A PRO A 40 ? 4.73866 -20.18207 -33.87025 0.266 6.76901 C ? A ? 21 CB 1
   ATOM 566 CG A PRO A 40 ? 5.03011 -21.58068 -33.26927 0.266 5.65859 C ? A ? 21 CG 1
   ATOM 567 CD A PRO A 40 ? 6.52990 -21.82543 -33.51034 0.266 7.87034 C ? A ? 21 CD 1
   ATOM 568 HA A PRO A 40 ? 6.11884 -18.64350 -33.95977 0.266 7.41096 H ? A ? 21 HA 1
   ATOM 569 HB2 A PRO A 40 ? 3.93580 -19.78495 -33.49796 0.266 8.12904 H ? A ? 21 HB2 1
   ATOM 570 HB3 A PRO A 40 ? 4.67886 -20.20597 -34.83811 0.266 8.12904 H ? A ? 21 HB3 1
   ATOM 571 HG2 A PRO A 40 ? 4.82864 -21.57916 -32.32043 0.266 6.79654 H ? A ? 21 HG2 1
   ATOM 572 HG3 A PRO A 40 ? 4.49387 -22.25083 -33.72121 0.266 6.79654 H ? A ? 21 HG3 1
   ATOM 573 HD2 A PRO A 40 ? 6.93247 -22.29442 -32.76275 0.266 9.45064 H ? A ? 21 HD2 1
   ATOM 574 HD3 A PRO A 40 ? 6.67596 -22.32179 -34.33083 0.266 9.45064 H ? A ? 21 HD3 1
   ATOM 575 N C PRO A 40 ? 7.01956 -20.49344 -33.59125 0.734 7.96770 N ? A ? 21 N 1
   ATOM 576 CA C PRO A 40 ? 5.88308 -19.57612 -33.33003 0.734 7.00746 C ? A ? 21 CA 1
   ATOM 577 C C PRO A 40 ? 5.88275 -18.97477 -31.97648 0.734 7.47349 C ? A ? 21 C 1
   ATOM 578 O C PRO A 40 ? 4.86393 -18.33383 -31.59569 0.734 7.63542 O ? A ? 21 O 1
   ATOM 579 CB C PRO A 40 ? 4.67161 -20.53717 -33.56288 0.734 7.53098 C ? A ? 21 CB 1
   ATOM 580 CG C PRO A 40 ? 5.14221 -21.82940 -32.99832 0.734 8.55223 C ? A ? 21 CG 1
   ATOM 581 CD C PRO A 40 ? 6.59103 -21.91104 -33.45024 0.734 8.06663 C ? A ? 21 CD 1
   ATOM 582 HA C PRO A 40 ? 5.87974 -18.84704 -33.96982 0.734 8.41518 H ? A ? 21 HA 1
   ATOM 583 HB2 C PRO A 40 ? 3.88837 -20.21098 -33.09274 0.734 9.04342 H ? A ? 21 HB2 1
   ATOM 584 HB3 C PRO A 40 ? 4.48118 -20.61465 -34.51085 0.734 9.04342 H ? A ? 21 HB3 1
   ATOM 585 HG2 C PRO A 40 ? 5.07559 -21.81742 -32.03069 0.734 10.26891 H ? A ? 21 HG2 1
   ATOM 586 HG3 C PRO A 40 ? 4.61961 -22.56327 -33.35779 0.734 10.26891 H ? A ? 21 HG3 1
   ATOM 587 HD2 C PRO A 40 ? 7.13033 -22.36494 -32.78389 0.734 9.68619 H ? A ? 21 HD2 1
   ATOM 588 HD3 C PRO A 40 ? 6.65673 -22.37267 -34.30081 0.734 9.68619 H ? A ? 21 HD3 1
   ATOM 589 N . PHE A 41 ? 6.94444 -19.20255 -31.18465 1.000 7.39038 N ? A ? 22 N 1
   ATOM 590 CA . PHE A 41 ? 6.97444 -18.80987 -29.77412 1.000 7.30482 C ? A ? 22 CA 1
   ATOM 591 C . PHE A 41 ? 7.30861 -17.33486 -29.60108 1.000 6.97375 C ? A ? 22 C 1
   ATOM 592 O . PHE A 41 ? 6.60902 -16.64030 -28.83684 1.000 7.02952 O ? A ? 22 O 1
   ATOM 593 CB . PHE A 41 ? 7.97330 -19.72204 -28.99432 1.000 8.23074 C ? A ? 22 CB 1
   ATOM 594 CG . PHE A 41 ? 7.45797 -21.12046 -28.98053 1.000 7.75198 C ? A ? 22 CG 1
   ATOM 595 CD1 . PHE A 41 ? 6.50312 -21.51121 -28.04311 1.000 8.89613 C ? A ? 22 CD1 1
   ATOM 596 CD2 . PHE A 41 ? 7.85283 -22.04959 -29.93507 1.000 8.82622 C ? A ? 22 CD2 1
   ATOM 597 CE1 . PHE A 41 ? 5.94473 -22.78844 -28.11471 1.000 10.34308 C ? A ? 22 CE1 1
   ATOM 598 CE2 . PHE A 41 ? 7.24583 -23.33050 -29.97260 1.000 9.68822 C ? A ? 22 CE2 1
   ATOM 599 CZ . PHE A 41 ? 6.31610 -23.68776 -29.08853 1.000 10.09686 C ? A ? 22 CZ 1
   ATOM 600 HA . PHE A 41 ? 6.09467 -18.94482 -29.38852 1.000 8.77201 H ? A ? 22 HA 1
   ATOM 601 HB2 . PHE A 41 ? 8.83915 -19.71024 -29.43144 1.000 9.88312 H ? A ? 22 HB2 1
   ATOM 602 HB3 . PHE A 41 ? 8.05891 -19.40938 -28.08009 1.000 9.88312 H ? A ? 22 HB3 1
   ATOM 603 HD1 . PHE A 41 ? 6.23917 -20.92322 -27.37266 1.000 10.68160 H ? A ? 22 HD1 1
   ATOM 604 HD2 . PHE A 41 ? 8.51568 -21.83126 -30.54978 1.000 10.59770 H ? A ? 22 HD2 1
   ATOM 605 HE1 . PHE A 41 ? 5.30482 -23.03851 -27.48790 1.000 12.41793 H ? A ? 22 HE1 1
   ATOM 606 HE2 . PHE A 41 ? 7.50311 -23.93559 -30.63030 1.000 11.63210 H ? A ? 22 HE2 1
   ATOM 607 HZ . PHE A 41 ? 5.92447 -24.53034 -29.12838 1.000 12.12246 H ? A ? 22 HZ 1
   ATOM 608 H A PHE A 41 ? 7.70002 -19.49576 -31.47227 0.266 8.87469 H ? A ? 22 H 1
   ATOM 609 H C PHE A 41 ? 7.66712 -19.58798 -31.44690 0.734 8.87469 H ? A ? 22 H 1
   ATOM 610 N . GLU A 42 ? 8.33436 -16.85173 -30.27479 1.000 7.32750 N ? A ? 23 N 1
   ATOM 611 CA . GLU A 42 ? 8.67124 -15.41392 -30.27323 1.000 7.36881 C ? A ? 23 CA 1
   ATOM 612 C . GLU A 42 ? 9.34663 -15.12748 -31.57137 1.000 7.51258 C ? A ? 23 C 1
   ATOM 613 O . GLU A 42 ? 10.38130 -15.74762 -31.91380 1.000 7.97806 O ? A ? 23 O 1
   ATOM 614 H . GLU A 42 ? 8.86638 -17.33075 -30.75133 1.000 8.79924 H ? A ? 23 H 1
   ATOM 615 HA . GLU A 42 ? 7.85788 -14.89019 -30.20219 1.000 8.84881 H ? A ? 23 HA 1
   ATOM 616 CB A GLU A 42 ? 9.51149 -14.90419 -29.12139 0.368 7.01424 C ? A ? 23 CB 1
   ATOM 617 CG A GLU A 42 ? 10.71349 -15.73528 -28.86659 0.368 7.27272 C ? A ? 23 CG 1
   ATOM 618 CD A GLU A 42 ? 10.37789 -16.90471 -27.99896 0.368 6.99054 C ? A ? 23 CD 1
   ATOM 619 OE1 A GLU A 42 ? 9.44113 -16.69941 -27.17738 0.368 6.17704 O ? A ? 23 OE1 1
   ATOM 620 OE2 A GLU A 42 ? 10.97248 -17.98761 -28.04522 0.368 7.56782 O ? A ? 23 OE2 1
   ATOM 621 HB2 A GLU A 42 ? 9.80824 -14.00304 -29.32327 0.368 8.42333 H ? A ? 23 HB2 1
   ATOM 622 HB3 A GLU A 42 ? 8.97222 -14.90309 -28.31511 0.368 8.42333 H ? A ? 23 HB3 1
   ATOM 623 HG2 A GLU A 42 ? 11.06186 -16.06680 -29.70899 0.368 8.73350 H ? A ? 23 HG2 1
   ATOM 624 HG3 A GLU A 42 ? 11.38648 -15.20104 -28.41651 0.368 8.73350 H ? A ? 23 HG3 1
   ATOM 625 CB B GLU A 42 ? 9.52967 -14.99660 -29.08744 0.632 7.77680 C ? A ? 23 CB 1
   ATOM 626 CG B GLU A 42 ? 10.69869 -15.95245 -28.77681 0.632 7.48034 C ? A ? 23 CG 1
   ATOM 627 CD B GLU A 42 ? 10.38214 -17.13356 -27.92280 0.632 7.14568 C ? A ? 23 CD 1
   ATOM 628 OE1 B GLU A 42 ? 9.35992 -16.99570 -27.13728 0.632 7.76503 O ? A ? 23 OE1 1
   ATOM 629 OE2 B GLU A 42 ? 11.08860 -18.16153 -27.93949 0.632 7.72269 O ? A ? 23 OE2 1
   ATOM 630 HB2 B GLU A 42 ? 9.90714 -14.12229 -29.27182 0.632 9.33839 H ? A ? 23 HB2 1
   ATOM 631 HB3 B GLU A 42 ? 8.96725 -14.95540 -28.29820 0.632 9.33839 H ? A ? 23 HB3 1
   ATOM 632 HG2 B GLU A 42 ? 11.04120 -16.29358 -29.61777 0.632 8.98264 H ? A ? 23 HG2 1
   ATOM 633 HG3 B GLU A 42 ? 11.38811 -15.44703 -28.31838 0.632 8.98264 H ? A ? 23 HG3 1
   ATOM 634 N A PHE A 43 ? 8.91802 -13.99872 -32.29790 0.350 6.01405 N ? A ? 24 N 1
   ATOM 635 CA A PHE A 43 ? 9.45116 -13.56833 -33.61190 0.350 6.32870 C ? A ? 24 CA 1
   ATOM 636 C A PHE A 43 ? 9.00324 -12.15591 -33.93705 0.350 4.63694 C ? A ? 24 C 1
   ATOM 637 O A PHE A 43 ? 8.02923 -11.64631 -33.36295 0.350 7.21766 O ? A ? 24 O 1
   ATOM 638 CB A PHE A 43 ? 9.06898 -14.55489 -34.75067 0.350 6.79566 C ? A ? 24 CB 1
   ATOM 639 CG A PHE A 43 ? 7.56570 -14.66064 -35.02834 0.350 8.49120 C ? A ? 24 CG 1
   ATOM 640 CD1 A PHE A 43 ? 6.77289 -15.47183 -34.26028 0.350 8.96267 C ? A ? 24 CD1 1
   ATOM 641 CD2 A PHE A 43 ? 6.94620 -13.93592 -36.06185 0.350 8.60584 C ? A ? 24 CD2 1
   ATOM 642 CE1 A PHE A 43 ? 5.36959 -15.56824 -34.47888 0.350 11.90122 C ? A ? 24 CE1 1
   ATOM 643 CE2 A PHE A 43 ? 5.55011 -14.05739 -36.35054 0.350 10.92902 C ? A ? 24 CE2 1
   ATOM 644 CZ A PHE A 43 ? 4.75707 -14.86455 -35.52542 0.350 10.46713 C ? A ? 24 CZ 1
   ATOM 645 H A PHE A 43 ? 8.30031 -13.47031 -32.01714 0.350 7.22310 H ? A ? 24 H 1
   ATOM 646 HA A PHE A 43 ? 10.41848 -13.54438 -33.54400 0.350 7.60067 H ? A ? 24 HA 1
   ATOM 647 HB2 A PHE A 43 ? 9.49730 -14.26093 -35.56983 0.350 8.16103 H ? A ? 24 HB2 1
   ATOM 648 HB3 A PHE A 43 ? 9.38458 -15.44009 -34.51045 0.350 8.16103 H ? A ? 24 HB3 1
   ATOM 649 HD1 A PHE A 43 ? 7.16110 -15.97200 -33.57909 0.350 10.76144 H ? A ? 24 HD1 1
   ATOM 650 HD2 A PHE A 43 ? 7.46199 -13.35735 -36.57579 0.350 10.33324 H ? A ? 24 HD2 1
   ATOM 651 HE1 A PHE A 43 ? 4.85321 -16.10411 -33.92114 0.350 14.28770 H ? A ? 24 HE1 1
   ATOM 652 HE2 A PHE A 43 ? 5.17576 -13.60809 -37.07366 0.350 13.12106 H ? A ? 24 HE2 1
   ATOM 653 HZ A PHE A 43 ? 3.84075 -14.93254 -35.66908 0.350 12.56679 H ? A ? 24 HZ 1
   ATOM 654 N B PHE A 43 ? 8.77823 -14.24231 -32.34008 0.191 8.29056 N ? A ? 24 N 1
   ATOM 655 CA B PHE A 43 ? 9.41654 -13.91646 -33.59334 0.191 8.74871 C ? A ? 24 CA 1
   ATOM 656 C B PHE A 43 ? 8.97141 -12.52528 -33.96037 0.191 8.38311 C ? A ? 24 C 1
   ATOM 657 O B PHE A 43 ? 8.20079 -11.87167 -33.24867 0.191 6.80538 O ? A ? 24 O 1
   ATOM 658 CB B PHE A 43 ? 9.09169 -14.92778 -34.68587 0.191 10.52946 C ? A ? 24 CB 1
   ATOM 659 CG B PHE A 43 ? 7.68966 -14.87347 -35.13218 0.191 10.19482 C ? A ? 24 CG 1
   ATOM 660 CD1 B PHE A 43 ? 6.71812 -15.50726 -34.40867 0.191 9.24194 C ? A ? 24 CD1 1
   ATOM 661 CD2 B PHE A 43 ? 7.33614 -14.20399 -36.30827 0.191 8.11544 C ? A ? 24 CD2 1
   ATOM 662 CE1 B PHE A 43 ? 5.39245 -15.48004 -34.81758 0.191 10.70913 C ? A ? 24 CE1 1
   ATOM 663 CE2 B PHE A 43 ? 6.02395 -14.13477 -36.72372 0.191 8.86838 C ? A ? 24 CE2 1
   ATOM 664 CZ B PHE A 43 ? 5.04162 -14.80026 -36.00524 0.191 7.81076 C ? A ? 24 CZ 1
   ATOM 665 H B PHE A 43 ? 8.04546 -13.82606 -32.16868 0.191 9.95490 H ? A ? 24 H 1
   ATOM 666 HA B PHE A 43 ? 10.37963 -13.92741 -33.47822 0.191 10.50469 H ? A ? 24 HA 1
   ATOM 667 HB2 B PHE A 43 ? 9.65613 -14.75101 -35.45468 0.191 12.64159 H ? A ? 24 HB2 1
   ATOM 668 HB3 B PHE A 43 ? 9.26222 -15.82067 -34.34740 0.191 12.64159 H ? A ? 24 HB3 1
   ATOM 669 HD1 B PHE A 43 ? 6.94897 -15.96302 -33.63156 0.191 11.09657 H ? A ? 24 HD1 1
   ATOM 670 HD2 B PHE A 43 ? 7.99875 -13.79812 -36.81928 0.191 9.74477 H ? A ? 24 HD2 1
   ATOM 671 HE1 B PHE A 43 ? 4.73851 -15.90693 -34.31258 0.191 12.85719 H ? A ? 24 HE1 1
   ATOM 672 HE2 B PHE A 43 ? 5.79840 -13.64477 -37.48130 0.191 10.64830 H ? A ? 24 HE2 1
   ATOM 673 HZ B PHE A 43 ? 4.16043 -14.79896 -36.30256 0.191 9.37915 H ? A ? 24 HZ 1
   ATOM 674 N C PHE A 43 ? 8.76837 -14.26609 -32.34277 0.459 8.33784 N ? A ? 24 N 1
   ATOM 675 CA C PHE A 43 ? 9.35275 -14.01214 -33.63518 0.459 8.20540 C ? A ? 24 CA 1
   ATOM 676 C C PHE A 43 ? 8.87872 -12.63088 -34.02426 0.459 8.41548 C ? A ? 24 C 1
   ATOM 677 O C PHE A 43 ? 7.91982 -12.09117 -33.45529 0.459 8.50285 O ? A ? 24 O 1
   ATOM 678 CB C PHE A 43 ? 8.99573 -15.09591 -34.65910 0.459 10.17082 C ? A ? 24 CB 1
   ATOM 679 CG C PHE A 43 ? 7.54420 -15.23048 -34.95931 0.459 8.94977 C ? A ? 24 CG 1
   ATOM 680 CD1 C PHE A 43 ? 6.66483 -15.85487 -34.08503 0.459 10.84111 C ? A ? 24 CD1 1
   ATOM 681 CD2 C PHE A 43 ? 7.06200 -14.74228 -36.17126 0.459 11.03182 C ? A ? 24 CD2 1
   ATOM 682 CE1 C PHE A 43 ? 5.34724 -16.04572 -34.41685 0.459 11.16344 C ? A ? 24 CE1 1
   ATOM 683 CE2 C PHE A 43 ? 5.76905 -14.88248 -36.46834 0.459 13.85947 C ? A ? 24 CE2 1
   ATOM 684 CZ C PHE A 43 ? 4.92220 -15.54549 -35.63880 0.459 12.57379 C ? A ? 24 CZ 1
   ATOM 685 H C PHE A 43 ? 8.05593 -13.82239 -32.15524 0.459 10.01165 H ? A ? 24 H 1
   ATOM 686 HA C PHE A 43 ? 10.32228 -14.01450 -33.60507 0.459 9.85271 H ? A ? 24 HA 1
   ATOM 687 HB2 C PHE A 43 ? 9.44632 -14.88978 -35.49299 0.459 12.21121 H ? A ? 24 HB2 1
   ATOM 688 HB3 C PHE A 43 ? 9.30196 -15.95123 -34.31915 0.459 12.21121 H ? A ? 24 HB3 1
   ATOM 689 HD1 C PHE A 43 ? 6.97464 -16.14927 -33.25905 0.459 13.01557 H ? A ? 24 HD1 1
   ATOM 690 HD2 C PHE A 43 ? 7.63709 -14.32167 -36.76898 0.459 13.24442 H ? A ? 24 HD2 1
   ATOM 691 HE1 C PHE A 43 ? 4.76364 -16.49174 -33.84644 0.459 13.40236 H ? A ? 24 HE1 1
   ATOM 692 HE2 C PHE A 43 ? 5.44105 -14.51908 -37.25907 0.459 16.63760 H ? A ? 24 HE2 1
   ATOM 693 HZ C PHE A 43 ? 4.03678 -15.66690 -35.89607 0.459 15.09478 H ? A ? 24 HZ 1
   ATOM 694 N A VAL A 44 ? 9.76042 -11.48763 -34.83556 0.350 5.86907 N ? A ? 25 N 1
   ATOM 695 CA A VAL A 44 ? 9.33467 -10.17971 -35.32283 0.350 5.44095 C ? A ? 25 CA 1
   ATOM 696 C A VAL A 44 ? 8.49716 -10.35663 -36.58609 0.350 6.33879 C ? A ? 25 C 1
   ATOM 697 O A VAL A 44 ? 8.98071 -10.96630 -37.56137 0.350 6.45197 O ? A ? 25 O 1
   ATOM 698 CB A VAL A 44 ? 10.53919 -9.28448 -35.62933 0.350 5.58364 C ? A ? 25 CB 1
   ATOM 699 CG1 A VAL A 44 ? 10.02685 -7.92262 -36.05392 0.350 6.00397 C ? A ? 25 CG1 1
   ATOM 700 CG2 A VAL A 44 ? 11.42917 -9.13236 -34.38837 0.350 6.63432 C ? A ? 25 CG2 1
   ATOM 701 H A VAL A 44 ? 10.50299 -11.77342 -35.16194 0.350 7.04912 H ? A ? 25 H 1
   ATOM 702 HA A VAL A 44 ? 8.78467 -9.76772 -34.63824 0.350 6.53537 H ? A ? 25 HA 1
   ATOM 703 HB A VAL A 44 ? 11.07184 -9.68087 -36.33648 0.350 6.70660 H ? A ? 25 HB 1
   ATOM 704 HG11 A VAL A 44 ? 10.75633 -7.28448 -36.01472 0.350 7.21099 H ? A ? 25 HG11 1
   ATOM 705 HG12 A VAL A 44 ? 9.68731 -7.98156 -36.96064 0.350 7.21099 H ? A ? 25 HG12 1
   ATOM 706 HG13 A VAL A 44 ? 9.31668 -7.65058 -35.45180 0.350 7.21099 H ? A ? 25 HG13 1
   ATOM 707 HG21 A VAL A 44 ? 12.22594 -8.63481 -34.63024 0.350 7.96742 H ? A ? 25 HG21 1
   ATOM 708 HG22 A VAL A 44 ? 10.93631 -8.65473 -33.70291 0.350 7.96742 H ? A ? 25 HG22 1
   ATOM 709 HG23 A VAL A 44 ? 11.67468 -10.01361 -34.06587 0.350 7.96742 H ? A ? 25 HG23 1
   ATOM 710 N B VAL A 44 ? 9.48550 -12.05538 -35.07840 0.191 8.47525 N ? A ? 25 N 1
   ATOM 711 CA B VAL A 44 ? 9.16353 -10.73790 -35.54194 0.191 9.24195 C ? A ? 25 CA 1
   ATOM 712 C B VAL A 44 ? 8.28784 -10.89938 -36.76339 0.191 8.61007 C ? A ? 25 C 1
   ATOM 713 O B VAL A 44 ? 8.66961 -11.55598 -37.73349 0.191 9.76138 O ? A ? 25 O 1
   ATOM 714 CB B VAL A 44 ? 10.44629 -9.97235 -35.85864 0.191 9.08513 C ? A ? 25 CB 1
   ATOM 715 CG1 B VAL A 44 ? 10.00327 -8.65929 -36.27252 0.191 4.31515 C ? A ? 25 CG1 1
   ATOM 716 CG2 B VAL A 44 ? 11.36632 -9.98442 -34.66940 0.191 7.71478 C ? A ? 25 CG2 1
   ATOM 717 H B VAL A 44 ? 10.02735 -12.49042 -35.58510 0.191 10.17653 H ? A ? 25 H 1
   ATOM 718 HA B VAL A 44 ? 8.65974 -10.24193 -34.87777 0.191 11.09658 H ? A ? 25 HA 1
   ATOM 719 HB B VAL A 44 ? 10.98191 -10.36410 -36.56613 0.191 10.90839 H ? A ? 25 HB 1
   ATOM 720 HG11 B VAL A 44 ? 10.77952 -8.10831 -36.45894 0.191 5.18441 H ? A ? 25 HG11 1
   ATOM 721 HG12 B VAL A 44 ? 9.46002 -8.74654 -37.07138 0.191 5.18441 H ? A ? 25 HG12 1
   ATOM 722 HG13 B VAL A 44 ? 9.48006 -8.26288 -35.55837 0.191 5.18441 H ? A ? 25 HG13 1
   ATOM 723 HG21 B VAL A 44 ? 12.12766 -9.41220 -34.85330 0.191 9.26397 H ? A ? 25 HG21 1
   ATOM 724 HG22 B VAL A 44 ? 10.88483 -9.65540 -33.89428 0.191 9.26397 H ? A ? 25 HG22 1
   ATOM 725 HG23 B VAL A 44 ? 11.66616 -10.89326 -34.51130 0.191 9.26397 H ? A ? 25 HG23 1
   ATOM 726 N C VAL A 44 ? 9.56208 -12.02065 -35.00731 0.459 7.94229 N ? A ? 25 N 1
   ATOM 727 CA C VAL A 44 ? 9.16173 -10.70102 -35.49371 0.459 8.71362 C ? A ? 25 CA 1
   ATOM 728 C C VAL A 44 ? 8.28486 -10.82769 -36.72720 0.459 8.86605 C ? A ? 25 C 1
   ATOM 729 O C VAL A 44 ? 8.64140 -11.49517 -37.70720 0.459 9.91886 O ? A ? 25 O 1
   ATOM 730 CB C VAL A 44 ? 10.39419 -9.82812 -35.80891 0.459 9.15481 C ? A ? 25 CB 1
   ATOM 731 CG1 C VAL A 44 ? 9.97226 -8.38446 -36.12650 0.459 10.75320 C ? A ? 25 CG1 1
   ATOM 732 CG2 C VAL A 44 ? 11.35341 -9.81404 -34.68401 0.459 9.57965 C ? A ? 25 CG2 1
   ATOM 733 H C VAL A 44 ? 10.25189 -12.35247 -35.39929 0.459 9.53698 H ? A ? 25 H 1
   ATOM 734 HA C VAL A 44 ? 8.63023 -10.28140 -34.79922 0.459 10.46258 H ? A ? 25 HA 1
   ATOM 735 HB C VAL A 44 ? 10.83233 -10.21434 -36.58336 0.459 10.99200 H ? A ? 25 HB 1
   ATOM 736 HG11 C VAL A 44 ? 10.76741 -7.83909 -36.23237 0.459 12.91008 H ? A ? 25 HG11 1
   ATOM 737 HG12 C VAL A 44 ? 9.45614 -8.37971 -36.94778 0.459 12.91008 H ? A ? 25 HG12 1
   ATOM 738 HG13 C VAL A 44 ? 9.43320 -8.04484 -35.39509 0.459 12.91008 H ? A ? 25 HG13 1
   ATOM 739 HG21 C VAL A 44 ? 12.06620 -9.18747 -34.88461 0.459 11.50182 H ? A ? 25 HG21 1
   ATOM 740 HG22 C VAL A 44 ? 10.88983 -9.54040 -33.87709 0.459 11.50182 H ? A ? 25 HG22 1
   ATOM 741 HG23 C VAL A 44 ? 11.71888 -10.70522 -34.56945 0.459 11.50182 H ? A ? 25 HG23 1
   ATOM 742 N A ASP A 45 ? 7.22538 -9.92292 -36.58179 0.350 7.83259 N ? A ? 26 N 1
   ATOM 743 CA A ASP A 45 ? 6.41125 -10.29062 -37.75325 0.350 8.24879 C ? A ? 26 CA 1
   ATOM 744 C A ASP A 45 ? 6.65665 -9.20588 -38.83298 0.350 8.02562 C ? A ? 26 C 1
   ATOM 745 O A ASP A 45 ? 7.57368 -8.38341 -38.72348 0.350 8.75380 O ? A ? 26 O 1
   ATOM 746 CB A ASP A 45 ? 4.93805 -10.42050 -37.35267 0.350 7.10265 C ? A ? 26 CB 1
   ATOM 747 CG A ASP A 45 ? 4.35510 -9.08733 -37.03730 0.350 5.71711 C ? A ? 26 CG 1
   ATOM 748 OD1 A ASP A 45 ? 5.08378 -8.05254 -37.30135 0.350 7.69967 O ? A ? 26 OD1 1
   ATOM 749 OD2 A ASP A 45 ? 3.19801 -9.04785 -36.52663 0.350 8.01525 O ? A ? 26 OD2 1
   ATOM 750 H A ASP A 45 ? 6.84554 -9.45636 -35.96726 0.350 9.40535 H ? A ? 26 H 1
   ATOM 751 HA A ASP A 45 ? 6.68489 -11.15497 -38.09811 0.350 9.90479 H ? A ? 26 HA 1
   ATOM 752 HB2 A ASP A 45 ? 4.43669 -10.81020 -38.08593 0.350 8.52942 H ? A ? 26 HB2 1
   ATOM 753 HB3 A ASP A 45 ? 4.86532 -10.98247 -36.56540 0.350 8.52942 H ? A ? 26 HB3 1
   ATOM 754 N B ASP A 45 ? 7.10190 -10.32359 -36.70096 0.191 5.74472 N ? A ? 26 N 1
   ATOM 755 CA B ASP A 45 ? 6.18776 -10.37826 -37.81158 0.191 6.76840 C ? A ? 26 CA 1
   ATOM 756 C B ASP A 45 ? 6.68903 -9.54679 -38.97647 0.191 3.66618 C ? A ? 26 C 1
   ATOM 757 O B ASP A 45 ? 7.67796 -8.80445 -38.90923 0.191 3.15541 O ? A ? 26 O 1
   ATOM 758 CB B ASP A 45 ? 4.72687 -10.09649 -37.38723 0.191 8.76657 C ? A ? 26 CB 1
   ATOM 759 CG B ASP A 45 ? 4.47128 -8.72654 -36.71474 0.191 11.45182 C ? A ? 26 CG 1
   ATOM 760 OD1 B ASP A 45 ? 5.06327 -7.70153 -37.09652 0.191 9.61363 O ? A ? 26 OD1 1
   ATOM 761 OD2 B ASP A 45 ? 3.55186 -8.70903 -35.84942 0.191 12.84454 O ? A ? 26 OD2 1
   ATOM 762 H B ASP A 45 ? 6.80432 -9.89243 -36.01894 0.191 6.89990 H ? A ? 26 H 1
   ATOM 763 HA B ASP A 45 ? 6.16455 -11.29073 -38.13986 0.191 8.12832 H ? A ? 26 HA 1
   ATOM 764 HB2 B ASP A 45 ? 4.16738 -10.13606 -38.17863 0.191 10.52612 H ? A ? 26 HB2 1
   ATOM 765 HB3 B ASP A 45 ? 4.45648 -10.78086 -36.75523 0.191 10.52612 H ? A ? 26 HB3 1
   ATOM 766 N C ASP A 45 ? 7.12216 -10.15231 -36.65370 0.459 9.42472 N ? A ? 26 N 1
   ATOM 767 CA C ASP A 45 ? 6.13023 -10.04300 -37.71277 0.459 8.64693 C ? A ? 26 CA 1
   ATOM 768 C C ASP A 45 ? 6.52559 -9.05061 -38.78377 0.459 8.82951 C ? A ? 26 C 1
   ATOM 769 O C ASP A 45 ? 7.56221 -8.35266 -38.72356 0.459 8.59749 O ? A ? 26 O 1
   ATOM 770 CB C ASP A 45 ? 4.68261 -9.90074 -37.20699 0.459 8.28699 C ? A ? 26 CB 1
   ATOM 771 CG C ASP A 45 ? 4.27311 -8.52353 -36.84801 0.459 7.43364 C ? A ? 26 CG 1
   ATOM 772 OD1 C ASP A 45 ? 4.99914 -7.56770 -37.05876 0.459 7.74300 O ? A ? 26 OD1 1
   ATOM 773 OD2 C ASP A 45 ? 3.12757 -8.49823 -36.28506 0.459 8.19140 O ? A ? 26 OD2 1
   ATOM 774 H C ASP A 45 ? 6.87764 -9.72360 -35.94941 0.459 11.31590 H ? A ? 26 H 1
   ATOM 775 HA C ASP A 45 ? 6.11499 -10.89999 -38.16690 0.459 10.38255 H ? A ? 26 HA 1
   ATOM 776 HB2 C ASP A 45 ? 4.08249 -10.20890 -37.90398 0.459 9.95062 H ? A ? 26 HB2 1
   ATOM 777 HB3 C ASP A 45 ? 4.57947 -10.44954 -36.41384 0.459 9.95062 H ? A ? 26 HB3 1
   ATOM 778 N A GLU A 46 ? 5.79101 -9.09646 -39.86035 0.350 8.52007 N ? A ? 27 N 1
   ATOM 779 CA A GLU A 46 ? 6.08205 -8.27898 -41.05638 0.350 8.26490 C ? A ? 27 CA 1
   ATOM 780 C A GLU A 46 ? 6.03953 -6.81133 -40.79313 0.350 7.49494 C ? A ? 27 C 1
   ATOM 781 O A GLU A 46 ? 6.62172 -6.04878 -41.58696 0.350 10.33879 O ? A ? 27 O 1
   ATOM 782 CB A GLU A 46 ? 5.10410 -8.61412 -42.16737 0.350 10.99533 C ? A ? 27 CB 1
   ATOM 783 CG A GLU A 46 ? 5.41796 -9.96866 -42.69160 0.350 11.56143 C ? A ? 27 CG 1
   ATOM 784 CD A GLU A 46 ? 4.62043 -11.18078 -41.96526 0.350 18.56176 C ? A ? 27 CD 1
   ATOM 785 OE1 A GLU A 46 ? 4.08516 -11.13288 -40.79143 0.350 13.52586 O ? A ? 27 OE1 1
   ATOM 786 OE2 A GLU A 46 ? 4.55743 -12.28064 -42.57204 0.350 17.53695 O ? A ? 27 OE2 1
   ATOM 787 H A GLU A 46 ? 5.02530 -9.48687 -39.89001 0.350 10.23032 H ? A ? 27 H 1
   ATOM 788 HA A GLU A 46 ? 6.97932 -8.49886 -41.35211 0.350 9.92411 H ? A ? 27 HA 1
   ATOM 789 HB2 A GLU A 46 ? 4.19767 -8.61047 -41.82201 0.350 13.20064 H ? A ? 27 HB2 1
   ATOM 790 HB3 A GLU A 46 ? 5.18758 -7.96897 -42.88689 0.350 13.20064 H ? A ? 27 HB3 1
   ATOM 791 HG2 A GLU A 46 ? 5.19122 -9.99450 -43.63437 0.350 13.87995 H ? A ? 27 HG2 1
   ATOM 792 HG3 A GLU A 46 ? 6.36675 -10.13252 -42.57395 0.350 13.87995 H ? A ? 27 HG3 1
   ATOM 793 N B GLU A 46 ? 5.93267 -9.62447 -40.06285 0.191 2.92124 N ? A ? 27 N 1
   ATOM 794 CA B GLU A 46 ? 6.24563 -8.82727 -41.22099 0.191 3.63093 C ? A ? 27 CA 1
   ATOM 795 C B GLU A 46 ? 6.13133 -7.33909 -40.97027 0.191 4.47960 C ? A ? 27 C 1
   ATOM 796 O B GLU A 46 ? 6.54732 -6.54913 -41.84554 0.191 6.18020 O ? A ? 27 O 1
   ATOM 797 CB B GLU A 46 ? 5.20753 -9.00044 -42.29642 0.191 7.15458 C ? A ? 27 CB 1
   ATOM 798 CG B GLU A 46 ? 4.77996 -10.32590 -42.48505 0.191 21.45668 C ? A ? 27 CG 1
   ATOM 799 CD B GLU A 46 ? 5.95434 -11.04578 -43.00501 0.191 23.47435 C ? A ? 27 CD 1
   ATOM 800 OE1 B GLU A 46 ? 6.87044 -10.36145 -43.50360 0.191 29.07805 O ? A ? 27 OE1 1
   ATOM 801 OE2 B GLU A 46 ? 5.94306 -12.29645 -42.98616 0.191 34.60226 O ? A ? 27 OE2 1
   ATOM 802 H B GLU A 46 ? 5.24077 -10.12815 -40.14759 0.191 3.51172 H ? A ? 27 H 1
   ATOM 803 HA B GLU A 46 ? 7.13543 -9.11422 -41.47948 0.191 4.36335 H ? A ? 27 HA 1
   ATOM 804 HB2 B GLU A 46 ? 4.42872 -8.47181 -42.06211 0.191 8.59173 H ? A ? 27 HB2 1
   ATOM 805 HB3 B GLU A 46 ? 5.57867 -8.68979 -43.13705 0.191 8.59173 H ? A ? 27 HB3 1
   ATOM 806 HG2 B GLU A 46 ? 4.49716 -10.71882 -41.64449 0.191 25.75426 H ? A ? 27 HG2 1
   ATOM 807 HG3 B GLU A 46 ? 4.05629 -10.36524 -43.12976 0.191 25.75426 H ? A ? 27 HG3 1
   ATOM 808 N C GLU A 46 ? 5.75998 -9.10906 -39.87542 0.459 8.99361 N ? A ? 27 N 1
   ATOM 809 CA C GLU A 46 ? 6.12981 -8.39879 -41.09361 0.459 8.62999 C ? A ? 27 CA 1
   ATOM 810 C C GLU A 46 ? 6.09550 -6.91675 -40.85115 0.459 9.84199 C ? A ? 27 C 1
   ATOM 811 O C GLU A 46 ? 6.70238 -6.16810 -41.62473 0.459 10.38632 O ? A ? 27 O 1
   ATOM 812 CB C GLU A 46 ? 5.17147 -8.67501 -42.24202 0.459 12.13370 C ? A ? 27 CB 1
   ATOM 813 CG C GLU A 46 ? 4.93994 -10.02467 -42.65154 0.459 11.61958 C ? A ? 27 CG 1
   ATOM 814 CD C GLU A 46 ? 3.78223 -10.77120 -41.91950 0.459 37.37196 C ? A ? 27 CD 1
   ATOM 815 OE1 C GLU A 46 ? 3.55049 -10.69004 -40.66764 0.459 11.11310 O ? A ? 27 OE1 1
   ATOM 816 OE2 C GLU A 46 ? 3.04211 -11.43639 -42.68746 0.459 35.09600 O ? A ? 27 OE2 1
   ATOM 817 H C GLU A 46 ? 5.02502 -9.55180 -39.93388 0.459 10.79856 H ? A ? 27 H 1
   ATOM 818 HA C GLU A 46 ? 7.00860 -8.71103 -41.36030 0.459 10.36222 H ? A ? 27 HA 1
   ATOM 819 HB2 C GLU A 46 ? 4.30654 -8.31484 -41.99089 0.459 14.56667 H ? A ? 27 HB2 1
   ATOM 820 HB3 C GLU A 46 ? 5.51131 -8.20873 -43.02176 0.459 14.56667 H ? A ? 27 HB3 1
   ATOM 821 HG2 C GLU A 46 ? 4.72599 -10.02254 -43.59764 0.459 13.94973 H ? A ? 27 HG2 1
   ATOM 822 HG3 C GLU A 46 ? 5.75150 -10.53270 -42.49607 0.459 13.94973 H ? A ? 27 HG3 1
   ATOM 823 N A ASN A 47 ? 5.38493 -6.40761 -39.73352 0.350 8.88209 N ? A ? 28 N 1
   ATOM 824 CA A ASN A 47 ? 5.16205 -5.02940 -39.40133 0.350 11.12497 C ? A ? 28 CA 1
   ATOM 825 C A ASN A 47 ? 6.09298 -4.57815 -38.32592 0.350 9.81091 C ? A ? 28 C 1
   ATOM 826 O A ASN A 47 ? 5.94911 -3.46174 -37.87463 0.350 10.70941 O ? A ? 28 O 1
   ATOM 827 CB A ASN A 47 ? 3.70953 -4.96613 -38.93463 0.350 14.55455 C ? A ? 28 CB 1
   ATOM 828 CG A ASN A 47 ? 2.75532 -5.57011 -39.95674 0.350 15.20564 C ? A ? 28 CG 1
   ATOM 829 OD1 A ASN A 47 ? 2.00949 -6.50364 -39.68502 0.350 22.43573 O ? A ? 28 OD1 1
   ATOM 830 ND2 A ASN A 47 ? 2.78148 -5.01100 -41.12985 0.350 20.86044 N ? A ? 28 ND2 1
   ATOM 831 H A ASN A 47 ? 5.04034 -6.94624 -39.15843 0.350 10.66474 H ? A ? 28 H 1
   ATOM 832 HA A ASN A 47 ? 5.29467 -4.42541 -40.14866 0.350 13.35620 H ? A ? 28 HA 1
   ATOM 833 HB2 A ASN A 47 ? 3.61893 -5.46142 -38.10555 0.350 17.47170 H ? A ? 28 HB2 1
   ATOM 834 HB3 A ASN A 47 ? 3.45888 -4.03931 -38.79648 0.350 17.47170 H ? A ? 28 HB3 1
   ATOM 835 HD21 A ASN A 47 ? 2.26837 -5.30120 -41.75603 0.350 25.03876 H ? A ? 28 HD21 1
   ATOM 836 HD22 A ASN A 47 ? 3.31189 -4.35088 -41.27984 0.350 25.03876 H ? A ? 28 HD22 1
   ATOM 837 N B ASN A 47 ? 5.38335 -6.91169 -39.94909 0.191 5.00587 N ? A ? 28 N 1
   ATOM 838 CA B ASN A 47 ? 5.31509 -5.47113 -39.59327 0.191 6.95545 C ? A ? 28 CA 1
   ATOM 839 C B ASN A 47 ? 6.32146 -4.99887 -38.49541 0.191 9.37663 C ? A ? 28 C 1
   ATOM 840 O B ASN A 47 ? 6.28148 -3.81462 -38.06862 0.191 10.68880 O ? A ? 28 O 1
   ATOM 841 CB B ASN A 47 ? 3.92440 -4.96013 -39.19215 0.191 10.36470 C ? A ? 28 CB 1
   ATOM 842 CG B ASN A 47 ? 3.02748 -4.69464 -40.40264 0.191 9.02316 C ? A ? 28 CG 1
   ATOM 843 OD1 B ASN A 47 ? 3.53029 -4.58767 -41.50178 0.191 8.14545 O ? A ? 28 OD1 1
   ATOM 844 ND2 B ASN A 47 ? 1.71106 -4.67342 -40.22373 0.191 10.67224 N ? A ? 28 ND2 1
   ATOM 845 H B ASN A 47 ? 4.90835 -7.42386 -39.44743 0.191 6.01328 H ? A ? 28 H 1
   ATOM 846 HA B ASN A 47 ? 5.53950 -5.05274 -40.43914 0.191 8.35278 H ? A ? 28 HA 1
   ATOM 847 HB2 B ASN A 47 ? 3.49023 -5.62563 -38.63582 0.191 12.44388 H ? A ? 28 HB2 1
   ATOM 848 HB3 B ASN A 47 ? 4.02125 -4.12924 -38.70109 0.191 12.44388 H ? A ? 28 HB3 1
   ATOM 849 HD21 B ASN A 47 ? 1.18876 -4.52594 -40.89085 0.191 12.81293 H ? A ? 28 HD21 1
   ATOM 850 HD22 B ASN A 47 ? 1.38130 -4.80718 -39.44081 0.191 12.81293 H ? A ? 28 HD22 1
   ATOM 851 N C ASN A 47 ? 5.38599 -6.47242 -39.82046 0.459 9.17780 N ? A ? 28 N 1
   ATOM 852 CA C ASN A 47 ? 5.34143 -5.06810 -39.43725 0.459 9.52108 C ? A ? 28 CA 1
   ATOM 853 C C ASN A 47 ? 6.27529 -4.71688 -38.31951 0.459 10.79690 C ? A ? 28 C 1
   ATOM 854 O C ASN A 47 ? 6.29774 -3.56283 -37.86103 0.459 12.48242 O ? A ? 28 O 1
   ATOM 855 CB C ASN A 47 ? 3.90134 -4.72224 -39.12018 0.459 9.98013 C ? A ? 28 CB 1
   ATOM 856 CG C ASN A 47 ? 2.96224 -4.90521 -40.37988 0.459 9.68270 C ? A ? 28 CG 1
   ATOM 857 OD1 C ASN A 47 ? 3.44989 -4.83474 -41.51867 0.459 9.88042 O ? A ? 28 OD1 1
   ATOM 858 ND2 C ASN A 47 ? 1.65467 -5.16859 -40.16756 0.459 10.89019 N ? A ? 28 ND2 1
   ATOM 859 H C ASN A 47 ? 4.90962 -6.97930 -39.31475 0.459 11.01960 H ? A ? 28 H 1
   ATOM 860 HA C ASN A 47 ? 5.63224 -4.50973 -40.17519 0.459 11.43153 H ? A ? 28 HA 1
   ATOM 861 HB2 C ASN A 47 ? 3.58037 -5.30524 -38.41449 0.459 11.98240 H ? A ? 28 HB2 1
   ATOM 862 HB3 C ASN A 47 ? 3.85017 -3.79660 -38.83476 0.459 11.98240 H ? A ? 28 HB3 1
   ATOM 863 HD21 C ASN A 47 ? 1.12297 -5.27239 -40.83548 0.459 13.07447 H ? A ? 28 HD21 1
   ATOM 864 HD22 C ASN A 47 ? 1.35379 -5.23251 -39.36445 0.459 13.07447 H ? A ? 28 HD22 1
   ATOM 865 N A GLY A 48 ? 7.03485 -5.42674 -37.88221 0.350 8.05036 N ? A ? 29 N 1
   ATOM 866 CA A GLY A 48 ? 8.01542 -5.02972 -36.95382 0.350 7.04342 C ? A ? 29 CA 1
   ATOM 867 C A GLY A 48 ? 7.65550 -5.21444 -35.51512 0.350 7.51549 C ? A ? 29 C 1
   ATOM 868 O A GLY A 48 ? 8.30037 -4.59271 -34.68984 0.350 8.48284 O ? A ? 29 O 1
   ATOM 869 H A GLY A 48 ? 7.10106 -6.24807 -38.12848 0.350 9.66667 H ? A ? 29 H 1
   ATOM 870 HA2 A GLY A 48 ? 8.82256 -5.54092 -37.12146 0.350 8.45833 H ? A ? 29 HA2 1
   ATOM 871 HA3 A GLY A 48 ? 8.20413 -4.08799 -37.08962 0.350 8.45833 H ? A ? 29 HA3 1
   ATOM 872 N B GLY A 48 ? 7.21857 -5.88952 -38.00339 0.191 8.13013 N ? A ? 29 N 1
   ATOM 873 CA B GLY A 48 ? 8.20683 -5.52862 -36.99289 0.191 10.12476 C ? A ? 29 CA 1
   ATOM 874 C B GLY A 48 ? 7.83364 -5.83319 -35.54103 0.191 10.56417 C ? A ? 29 C 1
   ATOM 875 O B GLY A 48 ? 8.71025 -5.77372 -34.65750 0.191 11.13672 O ? A ? 29 O 1
   ATOM 876 H B GLY A 48 ? 7.26312 -6.71201 -38.25065 0.191 9.76239 H ? A ? 29 H 1
   ATOM 877 HA2 B GLY A 48 ? 9.02911 -6.00531 -37.18657 0.191 12.15594 H ? A ? 29 HA2 1
   ATOM 878 HA3 B GLY A 48 ? 8.37249 -4.57491 -37.05527 0.191 12.15594 H ? A ? 29 HA3 1
   ATOM 879 N C GLY A 48 ? 7.15478 -5.65010 -37.95676 0.459 10.16012 N ? A ? 29 N 1
   ATOM 880 CA C GLY A 48 ? 8.15749 -5.35654 -37.00087 0.459 10.56307 C ? A ? 29 CA 1
   ATOM 881 C C GLY A 48 ? 7.74232 -5.59201 -35.57605 0.459 10.52109 C ? A ? 29 C 1
   ATOM 882 O C GLY A 48 ? 8.48246 -5.13457 -34.68082 0.459 9.86067 O ? A ? 29 O 1
   ATOM 883 H C GLY A 48 ? 7.17280 -6.45363 -38.26270 0.459 12.19838 H ? A ? 29 H 1
   ATOM 884 HA2 C GLY A 48 ? 8.93295 -5.91074 -37.18094 0.459 12.68192 H ? A ? 29 HA2 1
   ATOM 885 HA3 C GLY A 48 ? 8.40890 -4.42374 -37.08789 0.459 12.68192 H ? A ? 29 HA3 1
   ATOM 886 N A ASN A 49 ? 6.65191 -6.01867 -35.18856 0.350 6.96024 N ? A ? 30 N 1
   ATOM 887 CA A ASN A 49 ? 6.28111 -6.22686 -33.81175 0.350 6.89053 C ? A ? 30 CA 1
   ATOM 888 C A ASN A 49 ? 6.66310 -7.61110 -33.35183 0.350 6.95176 C ? A ? 30 C 1
   ATOM 889 O A ASN A 49 ? 6.59056 -8.58416 -34.09663 0.350 7.03694 O ? A ? 30 O 1
   ATOM 890 CB A ASN A 49 ? 4.80761 -6.04903 -33.69522 0.350 9.44089 C ? A ? 30 CB 1
   ATOM 891 CG A ASN A 49 ? 4.41578 -4.67448 -34.10509 0.350 9.72254 C ? A ? 30 CG 1
   ATOM 892 OD1 A ASN A 49 ? 3.54156 -4.46366 -34.98610 0.350 11.18852 O ? A ? 30 OD1 1
   ATOM 893 ND2 A ASN A 49 ? 5.01876 -3.70959 -33.45051 0.350 10.84825 N ? A ? 30 ND2 1
   ATOM 894 H A ASN A 49 ? 6.17342 -6.45330 -35.75579 0.350 8.35852 H ? A ? 30 H 1
   ATOM 895 HA A ASN A 49 ? 6.74885 -5.60230 -33.23552 0.350 8.27487 H ? A ? 30 HA 1
   ATOM 896 HB2 A ASN A 49 ? 4.35698 -6.68466 -34.27299 0.350 11.33530 H ? A ? 30 HB2 1
   ATOM 897 HB3 A ASN A 49 ? 4.53557 -6.18689 -32.77441 0.350 11.33530 H ? A ? 30 HB3 1
   ATOM 898 HD21 A ASN A 49 ? 4.84112 -2.88857 -33.63480 0.350 13.02413 H ? A ? 30 HD21 1
   ATOM 899 HD22 A ASN A 49 ? 5.59145 -3.89846 -32.83736 0.350 13.02413 H ? A ? 30 HD22 1
   ATOM 900 N B ASN A 49 ? 6.58126 -6.12585 -35.23539 0.191 7.88274 N ? A ? 30 N 1
   ATOM 901 CA B ASN A 49 ? 6.21629 -6.36315 -33.85191 0.191 8.27469 C ? A ? 30 CA 1
   ATOM 902 C B ASN A 49 ? 6.62058 -7.76118 -33.40984 0.191 7.68127 C ? A ? 30 C 1
   ATOM 903 O B ASN A 49 ? 6.50448 -8.72850 -34.16125 0.191 8.96581 O ? A ? 30 O 1
   ATOM 904 CB B ASN A 49 ? 4.71492 -6.20211 -33.68538 0.191 10.30660 C ? A ? 30 CB 1
   ATOM 905 CG B ASN A 49 ? 4.25310 -4.78759 -33.94163 0.191 11.73326 C ? A ? 30 CG 1
   ATOM 906 OD1 B ASN A 49 ? 5.02296 -3.83361 -33.82853 0.191 9.75205 O ? A ? 30 OD1 1
   ATOM 907 ND2 B ASN A 49 ? 2.98557 -4.64610 -34.30044 0.191 22.13440 N ? A ? 30 ND2 1
   ATOM 908 H B ASN A 49 ? 5.93635 -6.19170 -35.80050 0.191 9.46552 H ? A ? 30 H 1
   ATOM 909 HA B ASN A 49 ? 6.67608 -5.72301 -33.28648 0.191 9.93586 H ? A ? 30 HA 1
   ATOM 910 HB2 B ASN A 49 ? 4.26185 -6.78522 -34.31436 0.191 12.37415 H ? A ? 30 HB2 1
   ATOM 911 HB3 B ASN A 49 ? 4.46946 -6.43899 -32.77734 0.191 12.37415 H ? A ? 30 HB3 1
   ATOM 912 HD21 B ASN A 49 ? 2.66848 -3.86259 -34.45910 0.191 26.56752 H ? A ? 30 HD21 1
   ATOM 913 HD22 B ASN A 49 ? 2.47992 -5.33776 -34.37469 0.191 26.56752 H ? A ? 30 HD22 1
   ATOM 914 N C ASN A 49 ? 6.68135 -6.38195 -35.32511 0.459 9.00301 N ? A ? 30 N 1
   ATOM 915 CA C ASN A 49 ? 6.20545 -6.64116 -33.98900 0.459 8.44633 C ? A ? 30 CA 1
   ATOM 916 C C ASN A 49 ? 6.68571 -7.99159 -33.53548 0.459 7.56397 C ? A ? 30 C 1
   ATOM 917 O C ASN A 49 ? 6.66658 -8.96748 -34.27052 0.459 8.06498 O ? A ? 30 O 1
   ATOM 918 CB C ASN A 49 ? 4.65174 -6.60127 -33.92537 0.459 8.86040 C ? A ? 30 CB 1
   ATOM 919 CG C ASN A 49 ? 4.10053 -5.30064 -34.37796 0.459 11.20807 C ? A ? 30 CG 1
   ATOM 920 OD1 C ASN A 49 ? 3.33578 -5.24223 -35.38796 0.459 15.66771 O ? A ? 30 OD1 1
   ATOM 921 ND2 C ASN A 49 ? 4.39102 -4.23138 -33.67032 0.459 12.34119 N ? A ? 30 ND2 1
   ATOM 922 H C ASN A 49 ? 6.22400 -6.77837 -35.93608 0.459 10.80984 H ? A ? 30 H 1
   ATOM 923 HA C ASN A 49 ? 6.55177 -5.96153 -33.38978 0.459 10.14183 H ? A ? 30 HA 1
   ATOM 924 HB2 C ASN A 49 ? 4.29261 -7.29664 -34.49841 0.459 10.63871 H ? A ? 30 HB2 1
   ATOM 925 HB3 C ASN A 49 ? 4.36771 -6.74665 -33.00935 0.459 10.63871 H ? A ? 30 HB3 1
   ATOM 926 HD21 C ASN A 49 ? 4.08622 -3.46295 -33.90742 0.459 14.81566 H ? A ? 30 HD21 1
   ATOM 927 HD22 C ASN A 49 ? 4.88583 -4.30037 -32.97032 0.459 14.81566 H ? A ? 30 HD22 1
   ATOM 928 N A ILE A 50 ? 7.08495 -7.69806 -32.11114 0.350 7.45981 N ? A ? 31 N 1
   ATOM 929 CA A ILE A 50 ? 7.43720 -8.98885 -31.53742 0.350 6.89850 C ? A ? 31 CA 1
   ATOM 930 C A ILE A 50 ? 6.16983 -9.66059 -31.07592 0.350 6.79406 C ? A ? 31 C 1
   ATOM 931 O A ILE A 50 ? 5.43059 -9.10360 -30.24705 0.350 8.37223 O ? A ? 31 O 1
   ATOM 932 CB A ILE A 50 ? 8.41351 -8.84143 -30.38404 0.350 8.46522 C ? A ? 31 CB 1
   ATOM 933 CG1 A ILE A 50 ? 9.69385 -8.23308 -30.87744 0.350 8.67331 C ? A ? 31 CG1 1
   ATOM 934 CG2 A ILE A 50 ? 8.62356 -10.16828 -29.72635 0.350 7.41632 C ? A ? 31 CG2 1
   ATOM 935 CD1 A ILE A 50 ? 10.57800 -7.84352 -29.71892 0.350 9.21431 C ? A ? 31 CD1 1
   ATOM 936 H A ILE A 50 ? 7.17786 -7.03029 -31.57723 0.350 8.95800 H ? A ? 31 H 1
   ATOM 937 HA A ILE A 50 ? 7.85696 -9.53373 -32.22139 0.350 8.28444 H ? A ? 31 HA 1
   ATOM 938 HB A ILE A 50 ? 8.04892 -8.24123 -29.71491 0.350 10.16450 H ? A ? 31 HB 1
   ATOM 939 HG12 A ILE A 50 ? 10.16843 -8.87734 -31.42571 0.350 10.41420 H ? A ? 31 HG12 1
   ATOM 940 HG13 A ILE A 50 ? 9.49577 -7.43787 -31.39638 0.350 10.41420 H ? A ? 31 HG13 1
   ATOM 941 HG21 A ILE A 50 ? 9.27172 -10.06747 -29.01177 0.350 8.90582 H ? A ? 31 HG21 1
   ATOM 942 HG22 A ILE A 50 ? 7.77864 -10.47898 -29.36513 0.350 8.90582 H ? A ? 31 HG22 1
   ATOM 943 HG23 A ILE A 50 ? 8.95336 -10.79882 -30.38555 0.350 8.90582 H ? A ? 31 HG23 1
   ATOM 944 HD11 A ILE A 50 ? 11.30392 -7.29048 -30.04767 0.350 11.06340 H ? A ? 31 HD11 1
   ATOM 945 HD12 A ILE A 50 ? 10.05132 -7.34804 -29.07237 0.350 11.06340 H ? A ? 31 HD12 1
   ATOM 946 HD13 A ILE A 50 ? 10.93402 -8.64739 -29.30911 0.350 11.06340 H ? A ? 31 HD13 1
   ATOM 947 N B ILE A 50 ? 7.05842 -7.87798 -32.15819 0.191 8.28715 N ? A ? 31 N 1
   ATOM 948 CA B ILE A 50 ? 7.40203 -9.18426 -31.58618 0.191 8.14723 C ? A ? 31 CA 1
   ATOM 949 C B ILE A 50 ? 6.11644 -9.86395 -31.12680 0.191 7.59435 C ? A ? 31 C 1
   ATOM 950 O B ILE A 50 ? 5.36794 -9.32093 -30.29928 0.191 8.88920 O ? A ? 31 O 1
   ATOM 951 CB B ILE A 50 ? 8.41941 -9.06968 -30.44395 0.191 8.33987 C ? A ? 31 CB 1
   ATOM 952 CG1 B ILE A 50 ? 9.74999 -8.55125 -30.99695 0.191 9.07307 C ? A ? 31 CG1 1
   ATOM 953 CG2 B ILE A 50 ? 8.61522 -10.42661 -29.73853 0.191 9.35025 C ? A ? 31 CG2 1
   ATOM 954 CD1 B ILE A 50 ? 10.80538 -8.32845 -29.96844 0.191 9.33289 C ? A ? 31 CD1 1
   ATOM 955 H B ILE A 50 ? 7.16608 -7.21777 -31.61770 0.191 9.95081 H ? A ? 31 H 1
   ATOM 956 HA B ILE A 50 ? 7.80931 -9.72901 -32.27775 0.191 9.78291 H ? A ? 31 HA 1
   ATOM 957 HB B ILE A 50 ? 8.07935 -8.44212 -29.78711 0.191 10.01407 H ? A ? 31 HB 1
   ATOM 958 HG12 B ILE A 50 ? 10.09318 -9.19872 -31.63248 0.191 10.89391 H ? A ? 31 HG12 1
   ATOM 959 HG13 B ILE A 50 ? 9.59040 -7.70348 -31.44047 0.191 10.89391 H ? A ? 31 HG13 1
   ATOM 960 HG21 B ILE A 50 ? 9.33285 -10.34525 -29.09100 0.191 11.22654 H ? A ? 31 HG21 1
   ATOM 961 HG22 B ILE A 50 ? 7.79080 -10.67106 -29.28967 0.191 11.22654 H ? A ? 31 HG22 1
   ATOM 962 HG23 B ILE A 50 ? 8.84234 -11.09730 -30.40147 0.191 11.22654 H ? A ? 31 HG23 1
   ATOM 963 HD11 B ILE A 50 ? 11.49408 -7.75623 -30.34147 0.191 11.20571 H ? A ? 31 HD11 1
   ATOM 964 HD12 B ILE A 50 ? 10.40619 -7.90339 -29.19327 0.191 11.20571 H ? A ? 31 HD12 1
   ATOM 965 HD13 B ILE A 50 ? 11.18673 -9.18410 -29.71678 0.191 11.20571 H ? A ? 31 HD13 1
   ATOM 966 N C ILE A 50 ? 7.05485 -8.05205 -32.24631 0.459 8.08221 N ? A ? 31 N 1
   ATOM 967 CA C ILE A 50 ? 7.39767 -9.32692 -31.58661 0.459 8.42170 C ? A ? 31 CA 1
   ATOM 968 C C ILE A 50 ? 6.08843 -10.00023 -31.14092 0.459 7.22559 C ? A ? 31 C 1
   ATOM 969 O C ILE A 50 ? 5.29435 -9.42409 -30.35902 0.459 8.63624 O ? A ? 31 O 1
   ATOM 970 CB C ILE A 50 ? 8.41132 -9.17203 -30.44516 0.459 8.08859 C ? A ? 31 CB 1
   ATOM 971 CG1 C ILE A 50 ? 9.75063 -8.61873 -31.00712 0.459 9.06991 C ? A ? 31 CG1 1
   ATOM 972 CG2 C ILE A 50 ? 8.65582 -10.54904 -29.72299 0.459 8.85427 C ? A ? 31 CG2 1
   ATOM 973 CD1 C ILE A 50 ? 10.80929 -8.27892 -30.01963 0.459 9.47907 C ? A ? 31 CD1 1
   ATOM 974 H C ILE A 50 ? 7.11519 -7.36748 -31.72927 0.459 9.70489 H ? A ? 31 H 1
   ATOM 975 HA C ILE A 50 ? 7.83238 -9.90418 -32.23368 0.459 10.11228 H ? A ? 31 HA 1
   ATOM 976 HB C ILE A 50 ? 8.05074 -8.54732 -29.79661 0.459 9.71255 H ? A ? 31 HB 1
   ATOM 977 HG12 C ILE A 50 ? 10.12433 -9.28752 -31.60208 0.459 10.89012 H ? A ? 31 HG12 1
   ATOM 978 HG13 C ILE A 50 ? 9.55511 -7.80724 -31.50123 0.459 10.89012 H ? A ? 31 HG13 1
   ATOM 979 HG21 C ILE A 50 ? 9.40202 -10.45616 -29.11024 0.459 10.63136 H ? A ? 31 HG21 1
   ATOM 980 HG22 C ILE A 50 ? 7.85516 -10.79583 -29.23419 0.459 10.63136 H ? A ? 31 HG22 1
   ATOM 981 HG23 C ILE A 50 ? 8.85746 -11.22395 -30.38987 0.459 10.63136 H ? A ? 31 HG23 1
   ATOM 982 HD11 C ILE A 50 ? 11.51815 -7.79428 -30.47078 0.459 11.38112 H ? A ? 31 HD11 1
   ATOM 983 HD12 C ILE A 50 ? 10.42410 -7.72718 -29.32097 0.459 11.38112 H ? A ? 31 HD12 1
   ATOM 984 HD13 C ILE A 50 ? 11.16008 -9.09880 -29.63800 0.459 11.38112 H ? A ? 31 HD13 1
   ATOM 985 N A VAL A 51 ? 5.92226 -10.85759 -31.59357 0.350 6.80022 N ? A ? 32 N 1
   ATOM 986 CA A VAL A 51 ? 4.68691 -11.58700 -31.37168 0.350 7.72928 C ? A ? 32 CA 1
   ATOM 987 C A VAL A 51 ? 5.02617 -13.05757 -31.16874 0.350 6.45535 C ? A ? 32 C 1
   ATOM 988 O A VAL A 51 ? 6.17913 -13.51016 -31.37213 0.350 6.48571 O ? A ? 32 O 1
   ATOM 989 CB A VAL A 51 ? 3.65790 -11.41161 -32.50673 0.350 8.14676 C ? A ? 32 CB 1
   ATOM 990 CG1 A VAL A 51 ? 3.21350 -9.94274 -32.61186 0.350 8.96191 C ? A ? 32 CG1 1
   ATOM 991 CG2 A VAL A 51 ? 4.25211 -11.90183 -33.80617 0.350 8.40745 C ? A ? 32 CG2 1
   ATOM 992 H A VAL A 51 ? 6.47770 -11.28108 -32.09531 0.350 8.16650 H ? A ? 32 H 1
   ATOM 993 HA A VAL A 51 ? 4.27311 -11.25368 -30.56016 0.350 9.28137 H ? A ? 32 HA 1
   ATOM 994 HB A VAL A 51 ? 2.86589 -11.93795 -32.31546 0.350 9.78235 H ? A ? 32 HB 1
   ATOM 995 HG11 A VAL A 51 ? 2.54235 -9.86490 -33.30785 0.350 10.76053 H ? A ? 32 HG11 1
   ATOM 996 HG12 A VAL A 51 ? 2.84125 -9.66373 -31.76069 0.350 10.76053 H ? A ? 32 HG12 1
   ATOM 997 HG13 A VAL A 51 ? 3.98318 -9.39491 -32.83179 0.350 10.76053 H ? A ? 32 HG13 1
   ATOM 998 HG21 A VAL A 51 ? 3.56463 -11.89449 -34.49043 0.350 10.09517 H ? A ? 32 HG21 1
   ATOM 999 HG22 A VAL A 51 ? 4.97996 -11.31397 -34.06223 0.350 10.09517 H ? A ? 32 HG22 1
   ATOM 1000 HG23 A VAL A 51 ? 4.58441 -12.80447 -33.68081 0.350 10.09517 H ? A ? 32 HG23 1
   ATOM 1001 N B VAL A 51 ? 5.86149 -11.05472 -31.65943 0.191 7.74971 N ? A ? 32 N 1
   ATOM 1002 CA B VAL A 51 ? 4.62630 -11.78943 -31.41780 0.191 8.18664 C ? A ? 32 CA 1
   ATOM 1003 C B VAL A 51 ? 4.98223 -13.25293 -31.19135 0.191 8.10155 C ? A ? 32 C 1
   ATOM 1004 O B VAL A 51 ? 6.12698 -13.67502 -31.38174 0.191 8.22694 O ? A ? 32 O 1
   ATOM 1005 CB B VAL A 51 ? 3.62332 -11.64221 -32.58413 0.191 10.12809 C ? A ? 32 CB 1
   ATOM 1006 CG1 B VAL A 51 ? 3.21644 -10.18135 -32.76828 0.191 9.89618 C ? A ? 32 CG1 1
   ATOM 1007 CG2 B VAL A 51 ? 4.24194 -12.22008 -33.85057 0.191 9.18834 C ? A ? 32 CG2 1
   ATOM 1008 H B VAL A 51 ? 6.40628 -11.46919 -32.18001 0.191 9.30589 H ? A ? 32 H 1
   ATOM 1009 HA B VAL A 51 ? 4.19920 -11.45387 -30.61413 0.191 9.83020 H ? A ? 32 HA 1
   ATOM 1010 HB B VAL A 51 ? 2.81113 -12.13475 -32.38754 0.191 12.15994 H ? A ? 32 HB 1
   ATOM 1011 HG11 B VAL A 51 ? 2.57113 -10.12184 -33.49004 0.191 11.88165 H ? A ? 32 HG11 1
   ATOM 1012 HG12 B VAL A 51 ? 2.82139 -9.85723 -31.94380 0.191 11.88165 H ? A ? 32 HG12 1
   ATOM 1013 HG13 B VAL A 51 ? 4.00446 -9.65899 -32.98522 0.191 11.88165 H ? A ? 32 HG13 1
   ATOM 1014 HG21 B VAL A 51 ? 3.64750 -12.05062 -34.59812 0.191 11.03224 H ? A ? 32 HG21 1
   ATOM 1015 HG22 B VAL A 51 ? 5.09913 -11.79361 -34.00631 0.191 11.03224 H ? A ? 32 HG22 1
   ATOM 1016 HG23 B VAL A 51 ? 4.36393 -13.17540 -33.73493 0.191 11.03224 H ? A ? 32 HG23 1
   ATOM 1017 N C VAL A 51 ? 5.86039 -11.20223 -31.66411 0.459 8.07466 N ? A ? 32 N 1
   ATOM 1018 CA C VAL A 51 ? 4.62128 -11.97081 -31.49024 0.459 7.64344 C ? A ? 32 CA 1
   ATOM 1019 C C VAL A 51 ? 4.94564 -13.43554 -31.20732 0.459 7.37864 C ? A ? 32 C 1
   ATOM 1020 O C VAL A 51 ? 6.08287 -13.87927 -31.43428 0.459 8.33875 O ? A ? 32 O 1
   ATOM 1021 CB C VAL A 51 ? 3.76585 -11.86700 -32.76479 0.459 7.77852 C ? A ? 32 CB 1
   ATOM 1022 CG1 C VAL A 51 ? 3.34045 -10.37417 -33.00728 0.459 9.20437 C ? A ? 32 CG1 1
   ATOM 1023 CG2 C VAL A 51 ? 4.52199 -12.38447 -33.98464 0.459 9.27778 C ? A ? 32 CG2 1
   ATOM 1024 H C VAL A 51 ? 6.43601 -11.61789 -32.14939 0.459 9.69583 H ? A ? 32 H 1
   ATOM 1025 HA C VAL A 51 ? 4.13734 -11.63768 -30.71840 0.459 9.17836 H ? A ? 32 HA 1
   ATOM 1026 HB C VAL A 51 ? 2.97446 -12.41473 -32.64395 0.459 9.34046 H ? A ? 32 HB 1
   ATOM 1027 HG11 C VAL A 51 ? 2.76040 -10.33322 -33.78366 0.459 11.05148 H ? A ? 32 HG11 1
   ATOM 1028 HG12 C VAL A 51 ? 2.86881 -10.04906 -32.22449 0.459 11.05148 H ? A ? 32 HG12 1
   ATOM 1029 HG13 C VAL A 51 ? 4.13561 -9.84001 -33.15992 0.459 11.05148 H ? A ? 32 HG13 1
   ATOM 1030 HG21 C VAL A 51 ? 4.02204 -12.15964 -34.78489 0.459 11.13958 H ? A ? 32 HG21 1
   ATOM 1031 HG22 C VAL A 51 ? 5.39750 -11.96788 -34.01363 0.459 11.13958 H ? A ? 32 HG22 1
   ATOM 1032 HG23 C VAL A 51 ? 4.61600 -13.34724 -33.91291 0.459 11.13958 H ? A ? 32 HG23 1
   ATOM 1033 N A GLY A 52 ? 3.99272 -13.81686 -30.74720 0.350 6.40512 N ? A ? 33 N 1
   ATOM 1034 CA A GLY A 52 ? 4.02859 -15.27944 -30.71160 0.350 6.53549 C ? A ? 33 CA 1
   ATOM 1035 C A GLY A 52 ? 3.45897 -15.95908 -29.45026 0.350 7.43679 C ? A ? 33 C 1
   ATOM 1036 O A GLY A 52 ? 2.94727 -15.22659 -28.59060 0.350 8.00575 O ? A ? 33 O 1
   ATOM 1037 H A GLY A 52 ? 3.24500 -13.49345 -30.47165 0.350 7.69238 H ? A ? 33 H 1
   ATOM 1038 HA2 A GLY A 52 ? 3.52436 -15.61378 -31.46981 0.350 7.84882 H ? A ? 33 HA2 1
   ATOM 1039 HA3 A GLY A 52 ? 4.95245 -15.56239 -30.79720 0.350 7.84882 H ? A ? 33 HA3 1
   ATOM 1040 N B GLY A 52 ? 3.98310 -14.02953 -30.78893 0.191 8.01634 N ? A ? 33 N 1
   ATOM 1041 CA B GLY A 52 ? 4.13202 -15.46519 -30.66465 0.191 8.35638 C ? A ? 33 CA 1
   ATOM 1042 C B GLY A 52 ? 3.46583 -16.01180 -29.42449 0.191 7.61635 C ? A ? 33 C 1
   ATOM 1043 O B GLY A 52 ? 2.93885 -15.25592 -28.59640 0.191 7.92055 O ? A ? 33 O 1
   ATOM 1044 H B GLY A 52 ? 3.20009 -13.74168 -30.58004 0.191 9.62585 H ? A ? 33 H 1
   ATOM 1045 HA2 B GLY A 52 ? 3.73673 -15.89624 -31.43849 0.191 10.03390 H ? A ? 33 HA2 1
   ATOM 1046 HA3 B GLY A 52 ? 5.07554 -15.68713 -30.62714 0.191 10.03390 H ? A ? 33 HA3 1
   ATOM 1047 N C GLY A 52 ? 3.95278 -14.19727 -30.77003 0.459 7.14274 N ? A ? 33 N 1
   ATOM 1048 CA C GLY A 52 ? 4.12148 -15.62196 -30.65648 0.459 7.29683 C ? A ? 33 CA 1
   ATOM 1049 C C GLY A 52 ? 3.44556 -16.06735 -29.41188 0.459 7.53952 C ? A ? 33 C 1
   ATOM 1050 O C GLY A 52 ? 2.94103 -15.30834 -28.56556 0.459 7.72527 O ? A ? 33 O 1
   ATOM 1051 H C GLY A 52 ? 3.17785 -13.90719 -30.53566 0.459 8.57753 H ? A ? 33 H 1
   ATOM 1052 HA2 C GLY A 52 ? 3.72459 -16.07079 -31.41932 0.459 8.76243 H ? A ? 33 HA2 1
   ATOM 1053 HA3 C GLY A 52 ? 5.06377 -15.84788 -30.61225 0.459 8.76243 H ? A ? 33 HA3 1
   ATOM 1054 N . PHE A 53 ? 3.50767 -17.33622 -29.27053 1.000 7.31691 N ? A ? 34 N 1
   ATOM 1055 CA . PHE A 53 ? 2.82986 -17.97629 -28.14775 1.000 7.98767 C ? A ? 34 CA 1
   ATOM 1056 C . PHE A 53 ? 3.41566 -17.48060 -26.82376 1.000 6.95979 C ? A ? 34 C 1
   ATOM 1057 O . PHE A 53 ? 2.67180 -17.38277 -25.82728 1.000 7.97475 O ? A ? 34 O 1
   ATOM 1058 HA . PHE A 53 ? 1.88815 -17.75228 -28.21021 1.000 9.59143 H ? A ? 34 HA 1
   ATOM 1059 CB A PHE A 53 ? 2.87014 -19.47679 -28.28244 0.379 7.71117 C ? A ? 34 CB 1
   ATOM 1060 CG A PHE A 53 ? 2.16958 -20.01262 -29.49149 0.379 7.93057 C ? A ? 34 CG 1
   ATOM 1061 CD1 A PHE A 53 ? 0.86757 -19.64676 -29.80328 0.379 11.47976 C ? A ? 34 CD1 1
   ATOM 1062 CD2 A PHE A 53 ? 2.76713 -20.96802 -30.26784 0.379 7.21039 C ? A ? 34 CD2 1
   ATOM 1063 CE1 A PHE A 53 ? 0.24731 -20.16037 -30.92469 0.379 10.71678 C ? A ? 34 CE1 1
   ATOM 1064 CE2 A PHE A 53 ? 2.12240 -21.53365 -31.38588 0.379 8.15158 C ? A ? 34 CE2 1
   ATOM 1065 CZ A PHE A 53 ? 0.90851 -21.06129 -31.74351 0.379 9.50420 C ? A ? 34 CZ 1
   ATOM 1066 H A PHE A 53 ? 3.92392 -17.88248 -29.78815 0.350 8.78653 H ? A ? 34 H 1
   ATOM 1067 HB2 A PHE A 53 ? 3.79729 -19.75733 -28.33330 0.379 9.25964 H ? A ? 34 HB2 1
   ATOM 1068 HB3 A PHE A 53 ? 2.44744 -19.86818 -27.50203 0.379 9.25964 H ? A ? 34 HB3 1
   ATOM 1069 HD1 A PHE A 53 ? 0.41025 -19.05213 -29.25357 0.379 13.78195 H ? A ? 34 HD1 1
   ATOM 1070 HD2 A PHE A 53 ? 3.62542 -21.25288 -30.05082 0.379 8.65871 H ? A ? 34 HD2 1
   ATOM 1071 HE1 A PHE A 53 ? -0.62096 -19.89958 -31.13200 0.379 12.86637 H ? A ? 34 HE1 1
   ATOM 1072 HE2 A PHE A 53 ? 2.52503 -22.21918 -31.86841 0.379 9.78813 H ? A ? 34 HE2 1
   ATOM 1073 HZ A PHE A 53 ? 0.51667 -21.34081 -32.53926 0.379 11.41128 H ? A ? 34 HZ 1
   ATOM 1074 CB B PHE A 53 ? 2.94227 -19.49889 -28.19838 0.621 9.04029 C ? A ? 34 CB 1
   ATOM 1075 CG B PHE A 53 ? 2.36031 -20.17708 -29.39343 0.621 9.71971 C ? A ? 34 CG 1
   ATOM 1076 CD1 B PHE A 53 ? 1.30958 -19.56975 -30.11273 0.621 10.31771 C ? A ? 34 CD1 1
   ATOM 1077 CD2 B PHE A 53 ? 2.88035 -21.41696 -29.81465 0.621 9.44117 C ? A ? 34 CD2 1
   ATOM 1078 CE1 B PHE A 53 ? 0.79035 -20.25025 -31.26401 0.621 12.31027 C ? A ? 34 CE1 1
   ATOM 1079 CE2 B PHE A 53 ? 2.36267 -22.03033 -30.87619 0.621 10.80567 C ? A ? 34 CE2 1
   ATOM 1080 CZ B PHE A 53 ? 1.31470 -21.49620 -31.59664 0.621 11.88547 C ? A ? 34 CZ 1
   ATOM 1081 H B PHE A 53 ? 3.91712 -17.87962 -29.79652 0.191 8.78653 H ? A ? 34 H 1
   ATOM 1082 HB2 B PHE A 53 ? 3.88364 -19.73130 -28.17159 0.621 10.85458 H ? A ? 34 HB2 1
   ATOM 1083 HB3 B PHE A 53 ? 2.48931 -19.85923 -27.41999 0.621 10.85458 H ? A ? 34 HB3 1
   ATOM 1084 HD1 B PHE A 53 ? 0.96226 -18.74889 -29.84726 0.621 12.38749 H ? A ? 34 HD1 1
   ATOM 1085 HD2 B PHE A 53 ? 3.58571 -21.80691 -29.35063 0.621 11.33564 H ? A ? 34 HD2 1
   ATOM 1086 HE1 B PHE A 53 ? 0.11682 -19.86665 -31.77792 0.621 14.77856 H ? A ? 34 HE1 1
   ATOM 1087 HE2 B PHE A 53 ? 2.71973 -22.84709 -31.14135 0.621 12.97304 H ? A ? 34 HE2 1
   ATOM 1088 HZ B PHE A 53 ? 0.95556 -21.97222 -32.31030 0.621 14.26880 H ? A ? 34 HZ 1
   ATOM 1089 H C PHE A 53 ? 3.92783 -17.87315 -29.79472 0.459 8.78653 H ? A ? 34 H 1
   ATOM 1090 N . ASP A 54 ? 4.72878 -17.28169 -26.74705 1.000 7.03626 N ? A ? 35 N 1
   ATOM 1091 CA . ASP A 54 ? 5.33237 -16.80958 -25.51022 1.000 7.09759 C ? A ? 35 CA 1
   ATOM 1092 C . ASP A 54 ? 4.91837 -15.37943 -25.19423 1.000 7.17979 C ? A ? 35 C 1
   ATOM 1093 O . ASP A 54 ? 4.75545 -15.00187 -24.01494 1.000 7.72639 O ? A ? 35 O 1
   ATOM 1094 CB . ASP A 54 ? 6.84264 -16.95459 -25.54222 1.000 7.21008 C ? A ? 35 CB 1
   ATOM 1095 CG . ASP A 54 ? 7.31335 -18.37366 -25.33004 1.000 7.01858 C ? A ? 35 CG 1
   ATOM 1096 OD1 . ASP A 54 ? 6.57245 -19.21715 -24.79179 1.000 8.11226 O ? A ? 35 OD1 1
   ATOM 1097 OD2 . ASP A 54 ? 8.50921 -18.63557 -25.64056 1.000 7.80105 O ? A ? 35 OD2 1
   ATOM 1098 H . ASP A 54 ? 5.28493 -17.41145 -27.39006 1.000 8.44975 H ? A ? 35 H 1
   ATOM 1099 HA . ASP A 54 ? 5.01447 -17.37410 -24.78831 1.000 8.52334 H ? A ? 35 HA 1
   ATOM 1100 HB2 . ASP A 54 ? 7.16778 -16.65980 -26.40726 1.000 8.65833 H ? A ? 35 HB2 1
   ATOM 1101 HB3 . ASP A 54 ? 7.22534 -16.40628 -24.83951 1.000 8.65833 H ? A ? 35 HB3 1
   ATOM 1102 N B VAL A 55 ? 4.76862 -14.54916 -26.23790 0.312 7.34675 N ? A ? 36 N 1
   ATOM 1103 CA B VAL A 55 ? 4.33899 -13.16276 -26.04887 0.312 8.09440 C ? A ? 36 CA 1
   ATOM 1104 C B VAL A 55 ? 2.91489 -13.11382 -25.53782 0.312 8.50105 C ? A ? 36 C 1
   ATOM 1105 O B VAL A 55 ? 2.58748 -12.35173 -24.62567 0.312 8.59562 O ? A ? 36 O 1
   ATOM 1106 CB B VAL A 55 ? 4.45383 -12.40382 -27.36972 0.312 7.52561 C ? A ? 36 CB 1
   ATOM 1107 CG1 B VAL A 55 ? 4.06775 -10.97318 -27.18125 0.312 10.43248 C ? A ? 36 CG1 1
   ATOM 1108 CG2 B VAL A 55 ? 5.86266 -12.58539 -27.87409 0.312 7.01900 C ? A ? 36 CG2 1
   ATOM 1109 H B VAL A 55 ? 4.90919 -14.76551 -27.05829 0.312 8.82234 H ? A ? 36 H 1
   ATOM 1110 HA B VAL A 55 ? 4.91691 -12.74892 -25.38883 0.312 9.71951 H ? A ? 36 HA 1
   ATOM 1111 HB B VAL A 55 ? 3.84410 -12.74611 -28.04201 0.312 9.03696 H ? A ? 36 HB 1
   ATOM 1112 HG11 B VAL A 55 ? 4.30829 -10.47367 -27.97720 0.312 12.52522 H ? A ? 36 HG11 1
   ATOM 1113 HG12 B VAL A 55 ? 3.11028 -10.92112 -27.03483 0.312 12.52522 H ? A ? 36 HG12 1
   ATOM 1114 HG13 B VAL A 55 ? 4.53981 -10.61736 -26.41219 0.312 12.52522 H ? A ? 36 HG13 1
   ATOM 1115 HG21 B VAL A 55 ? 6.00776 -11.99083 -28.62665 0.312 8.42903 H ? A ? 36 HG21 1
   ATOM 1116 HG22 B VAL A 55 ? 6.48364 -12.37265 -27.15993 0.312 8.42903 H ? A ? 36 HG22 1
   ATOM 1117 HG23 B VAL A 55 ? 5.98205 -13.50682 -28.15270 0.312 8.42903 H ? A ? 36 HG23 1
   ATOM 1118 N D VAL A 55 ? 4.77624 -14.55091 -26.24183 0.688 7.32646 N ? A ? 36 N 1
   ATOM 1119 CA D VAL A 55 ? 4.21226 -13.22557 -26.06289 0.688 7.36759 C ? A ? 36 CA 1
   ATOM 1120 C D VAL A 55 ? 2.76417 -13.32482 -25.55570 0.688 6.46006 C ? A ? 36 C 1
   ATOM 1121 O D VAL A 55 ? 2.35167 -12.54261 -24.66606 0.688 7.65450 O ? A ? 36 O 1
   ATOM 1122 CB D VAL A 55 ? 4.33637 -12.40712 -27.35860 0.688 7.57525 C ? A ? 36 CB 1
   ATOM 1123 CG1 D VAL A 55 ? 3.62324 -11.05584 -27.20801 0.688 8.33908 C ? A ? 36 CG1 1
   ATOM 1124 CG2 D VAL A 55 ? 5.78957 -12.19291 -27.75296 0.688 8.78289 C ? A ? 36 CG2 1
   ATOM 1125 H D VAL A 55 ? 4.99842 -14.73868 -27.05114 0.688 8.79799 H ? A ? 36 H 1
   ATOM 1126 HA D VAL A 55 ? 4.72210 -12.75684 -25.38372 0.688 8.84734 H ? A ? 36 HA 1
   ATOM 1127 HB D VAL A 55 ? 3.91160 -12.90997 -28.07107 0.688 9.09654 H ? A ? 36 HB 1
   ATOM 1128 HG11 D VAL A 55 ? 3.86283 -10.48719 -27.95643 0.688 10.01313 H ? A ? 36 HG11 1
   ATOM 1129 HG12 D VAL A 55 ? 2.66466 -11.20395 -27.19869 0.688 10.01313 H ? A ? 36 HG12 1
   ATOM 1130 HG13 D VAL A 55 ? 3.90219 -10.64254 -26.37598 0.688 10.01313 H ? A ? 36 HG13 1
   ATOM 1131 HG21 D VAL A 55 ? 5.82198 -11.65335 -28.55840 0.688 10.54571 H ? A ? 36 HG21 1
   ATOM 1132 HG22 D VAL A 55 ? 6.24889 -11.73678 -27.03056 0.688 10.54571 H ? A ? 36 HG22 1
   ATOM 1133 HG23 D VAL A 55 ? 6.20306 -13.05516 -27.91558 0.688 10.54571 H ? A ? 36 HG23 1
   ATOM 1134 N B ASP A 56 ? 2.02565 -13.88996 -26.15426 0.312 8.02939 N ? A ? 37 N 1
   ATOM 1135 CA B ASP A 56 ? 0.64405 -13.97596 -25.68136 0.312 9.29173 C ? A ? 37 CA 1
   ATOM 1136 C B ASP A 56 ? 0.61306 -14.37185 -24.20355 0.312 8.35572 C ? A ? 37 C 1
   ATOM 1137 O B ASP A 56 ? -0.11515 -13.75176 -23.39821 0.312 11.37401 O ? A ? 37 O 1
   ATOM 1138 CB B ASP A 56 ? -0.12020 -14.98478 -26.53563 0.312 8.97316 C ? A ? 37 CB 1
   ATOM 1139 CG B ASP A 56 ? -0.20756 -14.57071 -28.02227 0.312 9.60988 C ? A ? 37 CG 1
   ATOM 1140 OD1 B ASP A 56 ? -0.07179 -13.33260 -28.20236 0.312 10.24266 O ? A ? 37 OD1 1
   ATOM 1141 OD2 B ASP A 56 ? -0.56211 -15.48484 -28.83715 0.312 13.09005 O ? A ? 37 OD2 1
   ATOM 1142 H B ASP A 56 ? 2.19376 -14.37472 -26.84445 0.312 9.64150 H ? A ? 37 H 1
   ATOM 1143 HA B ASP A 56 ? 0.20597 -13.11532 -25.77234 0.312 11.15631 H ? A ? 37 HA 1
   ATOM 1144 HB2 B ASP A 56 ? 0.33050 -15.84250 -26.48986 0.312 10.77403 H ? A ? 37 HB2 1
   ATOM 1145 HB3 B ASP A 56 ? -1.02441 -15.06650 -26.19411 0.312 10.77403 H ? A ? 37 HB3 1
   ATOM 1146 N D ASP A 56 ? 1.97363 -14.26465 -26.09503 0.688 7.03468 N ? A ? 37 N 1
   ATOM 1147 CA D ASP A 56 ? 0.59495 -14.40842 -25.67058 0.688 6.65280 C ? A ? 37 CA 1
   ATOM 1148 C D ASP A 56 ? 0.54836 -14.72195 -24.17257 0.688 6.32154 C ? A ? 37 C 1
   ATOM 1149 O D ASP A 56 ? -0.27504 -14.16643 -23.39926 0.688 6.81573 O ? A ? 37 O 1
   ATOM 1150 CB D ASP A 56 ? -0.09926 -15.48372 -26.44976 0.688 7.47719 C ? A ? 37 CB 1
   ATOM 1151 CG D ASP A 56 ? -0.16297 -15.17870 -27.93156 0.688 7.62768 C ? A ? 37 CG 1
   ATOM 1152 OD1 D ASP A 56 ? -0.12957 -13.99172 -28.33536 0.688 9.65132 O ? A ? 37 OD1 1
   ATOM 1153 OD2 D ASP A 56 ? -0.29710 -16.17707 -28.68683 0.688 10.16030 O ? A ? 37 OD2 1
   ATOM 1154 H D ASP A 56 ? 2.21811 -14.82214 -26.70252 0.688 8.44785 H ? A ? 37 H 1
   ATOM 1155 HA D ASP A 56 ? 0.12020 -13.58087 -25.84573 0.688 7.98959 H ? A ? 37 HA 1
   ATOM 1156 HB2 D ASP A 56 ? 0.38114 -16.31855 -26.33496 0.688 8.97886 H ? A ? 37 HB2 1
   ATOM 1157 HB3 D ASP A 56 ? -1.00767 -15.57597 -26.12238 0.688 8.97886 H ? A ? 37 HB3 1
   ATOM 1158 N B LEU A 57 ? 1.43556 -15.36780 -23.79566 0.312 7.01943 N ? A ? 38 N 1
   ATOM 1159 CA B LEU A 57 ? 1.45270 -15.84040 -22.39434 0.312 8.96749 C ? A ? 38 CA 1
   ATOM 1160 C B LEU A 57 ? 1.96817 -14.74704 -21.47949 0.312 7.66295 C ? A ? 38 C 1
   ATOM 1161 O B LEU A 57 ? 1.47580 -14.57907 -20.33606 0.312 6.64047 O ? A ? 38 O 1
   ATOM 1162 CB B LEU A 57 ? 2.32283 -17.10621 -22.23146 0.312 8.25966 C ? A ? 38 CB 1
   ATOM 1163 CG B LEU A 57 ? 2.66769 -17.67869 -20.83880 0.312 10.04455 C ? A ? 38 CG 1
   ATOM 1164 CD1 B LEU A 57 ? 1.41592 -18.02665 -20.07062 0.312 9.81796 C ? A ? 38 CD1 1
   ATOM 1165 CD2 B LEU A 57 ? 3.61183 -18.95863 -20.93757 0.312 7.81084 C ? A ? 38 CD2 1
   ATOM 1166 H B LEU A 57 ? 1.98832 -15.78199 -24.30801 0.312 8.42955 H ? A ? 38 H 1
   ATOM 1167 HA B LEU A 57 ? 0.54629 -16.08001 -22.14555 0.312 10.76723 H ? A ? 38 HA 1
   ATOM 1168 HB2 B LEU A 57 ? 1.86829 -17.82112 -22.70391 0.312 9.91783 H ? A ? 38 HB2 1
   ATOM 1169 HB3 B LEU A 57 ? 3.17437 -16.91711 -22.65574 0.312 9.91783 H ? A ? 38 HB3 1
   ATOM 1170 HG B LEU A 57 ? 3.15033 -16.99048 -20.35473 0.312 12.05970 H ? A ? 38 HG 1
   ATOM 1171 HD11 B LEU A 57 ? 1.66642 -18.42239 -19.22119 0.312 11.78779 H ? A ? 38 HD11 1
   ATOM 1172 HD12 B LEU A 57 ? 0.90265 -17.21747 -19.91999 0.312 11.78779 H ? A ? 38 HD12 1
   ATOM 1173 HD13 B LEU A 57 ? 0.89297 -18.65849 -20.58849 0.312 11.78779 H ? A ? 38 HD13 1
   ATOM 1174 HD21 B LEU A 57 ? 3.64682 -19.39288 -20.07091 0.312 9.37924 H ? A ? 38 HD21 1
   ATOM 1175 HD22 B LEU A 57 ? 3.24884 -19.56854 -21.59874 0.312 9.37924 H ? A ? 38 HD22 1
   ATOM 1176 HD23 B LEU A 57 ? 4.50115 -18.67542 -21.20180 0.312 9.37924 H ? A ? 38 HD23 1
   ATOM 1177 N D LEU A 57 ? 1.40027 -15.64022 -23.72978 0.688 7.39278 N ? A ? 38 N 1
   ATOM 1178 CA D LEU A 57 ? 1.47329 -15.99900 -22.32608 0.688 7.32277 C ? A ? 38 CA 1
   ATOM 1179 C D LEU A 57 ? 1.91536 -14.80929 -21.50289 0.688 7.52425 C ? A ? 38 C 1
   ATOM 1180 O D LEU A 57 ? 1.28119 -14.47576 -20.47969 0.688 8.10418 O ? A ? 38 O 1
   ATOM 1181 CB D LEU A 57 ? 2.36307 -17.21838 -22.16035 0.688 7.93834 C ? A ? 38 CB 1
   ATOM 1182 CG D LEU A 57 ? 2.49577 -17.65819 -20.70478 0.688 8.12357 C ? A ? 38 CG 1
   ATOM 1183 CD1 D LEU A 57 ? 1.16076 -17.88842 -20.03886 0.688 10.63886 C ? A ? 38 CD1 1
   ATOM 1184 CD2 D LEU A 57 ? 3.33471 -18.89402 -20.64664 0.688 10.01919 C ? A ? 38 CD2 1
   ATOM 1185 H D LEU A 57 ? 1.95118 -16.07306 -24.22853 0.688 8.87756 H ? A ? 38 H 1
   ATOM 1186 HA D LEU A 57 ? 0.60041 -16.25560 -21.98972 0.688 8.79356 H ? A ? 38 HA 1
   ATOM 1187 HB2 D LEU A 57 ? 1.98447 -17.95562 -22.66437 0.688 9.53224 H ? A ? 38 HB2 1
   ATOM 1188 HB3 D LEU A 57 ? 3.24964 -17.00923 -22.49375 0.688 9.53224 H ? A ? 38 HB3 1
   ATOM 1189 HG D LEU A 57 ? 2.92168 -16.94500 -20.20391 0.688 9.75452 H ? A ? 38 HG 1
   ATOM 1190 HD11 D LEU A 57 ? 1.30843 -18.26393 -19.15677 0.688 12.77287 H ? A ? 38 HD11 1
   ATOM 1191 HD12 D LEU A 57 ? 0.69495 -17.04090 -19.96383 0.688 12.77287 H ? A ? 38 HD12 1
   ATOM 1192 HD13 D LEU A 57 ? 0.64104 -18.50492 -20.57805 0.688 12.77287 H ? A ? 38 HD13 1
   ATOM 1193 HD21 D LEU A 57 ? 3.46230 -19.14573 -19.71860 0.688 12.02926 H ? A ? 38 HD21 1
   ATOM 1194 HD22 D LEU A 57 ? 2.88079 -19.60657 -21.12323 0.688 12.02926 H ? A ? 38 HD22 1
   ATOM 1195 HD23 D LEU A 57 ? 4.19276 -18.71303 -21.06125 0.688 12.02926 H ? A ? 38 HD23 1
   ATOM 1196 N B ALA A 58 ? 2.99455 -14.03630 -21.92739 0.312 8.11701 N ? A ? 39 N 1
   ATOM 1197 CA B ALA A 58 ? 3.42179 -12.84584 -21.20549 0.312 7.77401 C ? A ? 39 CA 1
   ATOM 1198 C B ALA A 58 ? 2.28295 -11.83410 -21.07960 0.312 6.33337 C ? A ? 39 C 1
   ATOM 1199 O B ALA A 58 ? 2.12216 -11.14852 -20.05637 0.312 8.54417 O ? A ? 39 O 1
   ATOM 1200 CB B ALA A 58 ? 4.64154 -12.23428 -21.89463 0.312 10.07069 C ? A ? 39 CB 1
   ATOM 1201 H B ALA A 58 ? 3.45233 -14.21710 -22.63262 0.312 9.74664 H ? A ? 39 H 1
   ATOM 1202 HA B ALA A 58 ? 3.68616 -13.09376 -20.30574 0.312 9.33504 H ? A ? 39 HA 1
   ATOM 1203 HB1 B ALA A 58 ? 4.91703 -11.44322 -21.40551 0.312 12.09106 H ? A ? 39 HB1 1
   ATOM 1204 HB2 B ALA A 58 ? 5.36009 -12.88584 -21.90154 0.312 12.09106 H ? A ? 39 HB2 1
   ATOM 1205 HB3 B ALA A 58 ? 4.40346 -11.99474 -22.80394 0.312 12.09106 H ? A ? 39 HB3 1
   ATOM 1206 N D ALA A 58 ? 2.97243 -14.13197 -21.91264 0.688 7.66159 N ? A ? 39 N 1
   ATOM 1207 CA D ALA A 58 ? 3.44378 -12.95516 -21.20517 0.688 7.93519 C ? A ? 39 CA 1
   ATOM 1208 C D ALA A 58 ? 2.34728 -11.93226 -21.00829 0.688 8.46490 C ? A ? 39 C 1
   ATOM 1209 O D ALA A 58 ? 2.19438 -11.35071 -19.90955 0.688 7.77244 O ? A ? 39 O 1
   ATOM 1210 CB D ALA A 58 ? 4.58631 -12.32632 -22.00144 0.688 7.37809 C ? A ? 39 CB 1
   ATOM 1211 H D ALA A 58 ? 3.44118 -14.33339 -22.60496 0.688 9.20014 H ? A ? 39 H 1
   ATOM 1212 HA D ALA A 58 ? 3.75997 -13.22481 -20.32870 0.688 9.52846 H ? A ? 39 HA 1
   ATOM 1213 HB1 D ALA A 58 ? 4.89477 -11.53215 -21.53770 0.688 8.85995 H ? A ? 39 HB1 1
   ATOM 1214 HB2 D ALA A 58 ? 5.30996 -12.96795 -22.07584 0.688 8.85995 H ? A ? 39 HB2 1
   ATOM 1215 HB3 D ALA A 58 ? 4.26260 -12.08896 -22.88449 0.688 8.85995 H ? A ? 39 HB3 1
   ATOM 1216 N B LYS A 59 ? 1.52115 -11.66716 -22.13165 0.312 7.95652 N ? A ? 40 N 1
   ATOM 1217 CA B LYS A 59 ? 0.41767 -10.73191 -22.05443 0.312 8.16400 C ? A ? 40 CA 1
   ATOM 1218 C B LYS A 59 ? -0.59714 -11.15689 -21.00927 0.312 8.12839 C ? A ? 40 C 1
   ATOM 1219 O B LYS A 59 ? -1.19442 -10.30019 -20.31899 0.312 8.46604 O ? A ? 40 O 1
   ATOM 1220 CB B LYS A 59 ? -0.25231 -10.63447 -23.40775 0.312 9.55566 C ? A ? 40 CB 1
   ATOM 1221 CG B LYS A 59 ? 0.50144 -9.81211 -24.42977 0.312 8.25618 C ? A ? 40 CG 1
   ATOM 1222 CD B LYS A 59 ? -0.36660 -9.73964 -25.67017 0.312 16.60729 C ? A ? 40 CD 1
   ATOM 1223 CE B LYS A 59 ? 0.15918 -8.76795 -26.74432 0.312 12.49601 C ? A ? 40 CE 1
   ATOM 1224 NZ B LYS A 59 ? -0.74354 -8.72022 -27.94331 0.312 13.83823 N ? A ? 40 NZ 1
   ATOM 1225 H B LYS A 59 ? 1.61426 -12.06988 -22.88581 0.312 9.55406 H ? A ? 40 H 1
   ATOM 1226 HA B LYS A 59 ? 0.76229 -9.85999 -21.80565 0.312 9.80303 H ? A ? 40 HA 1
   ATOM 1227 HB2 B LYS A 59 ? -0.35016 -11.52972 -23.76812 0.312 11.47302 H ? A ? 40 HB2 1
   ATOM 1228 HB3 B LYS A 59 ? -1.12465 -10.22672 -23.29088 0.312 11.47302 H ? A ? 40 HB3 1
   ATOM 1229 HG2 B LYS A 59 ? 0.65930 -8.91629 -24.09289 0.312 9.91365 H ? A ? 40 HG2 1
   ATOM 1230 HG3 B LYS A 59 ? 1.34508 -10.23719 -24.64998 0.312 9.91365 H ? A ? 40 HG3 1
   ATOM 1231 HD2 B LYS A 59 ? -0.41460 -10.62232 -26.06951 0.312 19.93498 H ? A ? 40 HD2 1
   ATOM 1232 HD3 B LYS A 59 ? -1.25371 -9.44299 -25.41339 0.312 19.93498 H ? A ? 40 HD3 1
   ATOM 1233 HE2 B LYS A 59 ? 0.21326 -7.87509 -26.36912 0.312 15.00144 H ? A ? 40 HE2 1
   ATOM 1234 HE3 B LYS A 59 ? 1.03720 -9.05875 -27.03657 0.312 15.00144 H ? A ? 40 HE3 1
   ATOM 1235 HZ1 B LYS A 59 ? -0.34820 -8.27443 -28.60443 0.312 16.61211 H ? A ? 40 HZ1 1
   ATOM 1236 HZ2 B LYS A 59 ? -0.92563 -9.54618 -28.22031 0.312 16.61211 H ? A ? 40 HZ2 1
   ATOM 1237 HZ3 B LYS A 59 ? -1.50577 -8.31103 -27.73436 0.312 16.61211 H ? A ? 40 HZ3 1
   ATOM 1238 N D LYS A 59 ? 1.56202 -11.69216 -22.06081 0.688 7.88088 N ? A ? 40 N 1
   ATOM 1239 CA D LYS A 59 ? 0.46261 -10.74319 -22.00358 0.688 8.30279 C ? A ? 40 CA 1
   ATOM 1240 C D LYS A 59 ? -0.57138 -11.17812 -20.98133 0.688 7.97358 C ? A ? 40 C 1
   ATOM 1241 O D LYS A 59 ? -1.14521 -10.32641 -20.24811 0.688 8.51007 O ? A ? 40 O 1
   ATOM 1242 CB D LYS A 59 ? -0.17139 -10.55161 -23.37930 0.688 8.84221 C ? A ? 40 CB 1
   ATOM 1243 CG D LYS A 59 ? 0.64630 -9.67377 -24.31207 0.688 14.95754 C ? A ? 40 CG 1
   ATOM 1244 CD D LYS A 59 ? -0.08370 -9.57012 -25.65819 0.688 18.11981 C ? A ? 40 CD 1
   ATOM 1245 CE D LYS A 59 ? -0.33454 -10.92014 -26.38933 0.688 45.94366 C ? A ? 40 CE 1
   ATOM 1246 NZ D LYS A 59 ? -0.98513 -10.78445 -27.74900 0.688 48.34537 N ? A ? 40 NZ 1
   ATOM 1247 H D LYS A 59 ? 1.64923 -12.07243 -22.82722 0.688 9.46329 H ? A ? 40 H 1
   ATOM 1248 HA D LYS A 59 ? 0.81357 -9.87972 -21.73499 0.688 9.96958 H ? A ? 40 HA 1
   ATOM 1249 HB2 D LYS A 59 ? -0.27082 -11.41966 -23.80061 0.688 10.61689 H ? A ? 40 HB2 1
   ATOM 1250 HB3 D LYS A 59 ? -1.04053 -10.13579 -23.26709 0.688 10.61689 H ? A ? 40 HB3 1
   ATOM 1251 HG2 D LYS A 59 ? 0.74038 -8.78544 -23.93400 0.688 17.95528 H ? A ? 40 HG2 1
   ATOM 1252 HG3 D LYS A 59 ? 1.52107 -10.06738 -24.45607 0.688 17.95528 H ? A ? 40 HG3 1
   ATOM 1253 HD2 D LYS A 59 ? -0.94947 -9.16005 -25.50597 0.688 21.75001 H ? A ? 40 HD2 1
   ATOM 1254 HD3 D LYS A 59 ? 0.44634 -9.01549 -26.25178 0.688 21.75001 H ? A ? 40 HD3 1
   ATOM 1255 HE2 D LYS A 59 ? 0.51711 -11.36689 -26.51582 0.688 55.13862 H ? A ? 40 HE2 1
   ATOM 1256 HE3 D LYS A 59 ? -0.91742 -11.46669 -25.83938 0.688 55.13862 H ? A ? 40 HE3 1
   ATOM 1257 HZ1 D LYS A 59 ? -0.89277 -11.54161 -28.20757 0.688 58.02067 H ? A ? 40 HZ1 1
   ATOM 1258 HZ2 D LYS A 59 ? -1.85231 -10.60751 -27.65522 0.688 58.02067 H ? A ? 40 HZ2 1
   ATOM 1259 HZ3 D LYS A 59 ? -0.60287 -10.12235 -28.20464 0.688 58.02067 H ? A ? 40 HZ3 1
   ATOM 1260 N . GLU A 60 ? -0.86198 -12.45515 -20.91746 1.000 7.86823 N ? A ? 41 N 1
   ATOM 1261 CA . GLU A 60 ? -1.86753 -12.96199 -19.99072 1.000 8.80856 C ? A ? 41 CA 1
   ATOM 1262 C . GLU A 60 ? -1.37979 -12.85842 -18.53680 1.000 8.04385 C ? A ? 41 C 1
   ATOM 1263 O . GLU A 60 ? -2.19322 -12.50216 -17.64325 1.000 8.70748 O ? A ? 41 O 1
   ATOM 1264 HA . GLU A 60 ? -2.67716 -12.42901 -20.02716 1.000 10.57651 H ? A ? 41 HA 1
   ATOM 1265 CB A GLU A 60 ? -2.27306 -14.35431 -20.39684 0.692 8.75342 C ? A ? 41 CB 1
   ATOM 1266 CG A GLU A 60 ? -3.29019 -14.97326 -19.51386 0.692 9.17254 C ? A ? 41 CG 1
   ATOM 1267 CD A GLU A 60 ? -4.64394 -14.30444 -19.40606 0.692 10.13778 C ? A ? 41 CD 1
   ATOM 1268 OE1 A GLU A 60 ? -4.97128 -13.38039 -20.17857 0.692 11.85315 O ? A ? 41 OE1 1
   ATOM 1269 OE2 A GLU A 60 ? -5.42754 -14.75637 -18.49581 0.692 13.25017 O ? A ? 41 OE2 1
   ATOM 1270 HB2 A GLU A 60 ? -2.64281 -14.32055 -21.29296 0.692 10.51034 H ? A ? 41 HB2 1
   ATOM 1271 HB3 A GLU A 60 ? -1.48699 -14.92247 -20.38348 0.692 10.51034 H ? A ? 41 HB3 1
   ATOM 1272 HG2 A GLU A 60 ? -3.45143 -15.87406 -19.83551 0.692 11.01328 H ? A ? 41 HG2 1
   ATOM 1273 HG3 A GLU A 60 ? -2.92358 -15.00214 -18.61627 0.692 11.01328 H ? A ? 41 HG3 1
   ATOM 1274 CB B GLU A 60 ? -2.26417 -14.39571 -20.35064 0.308 8.32468 C ? A ? 41 CB 1
   ATOM 1275 CG B GLU A 60 ? -3.20595 -15.06010 -19.37585 0.308 10.45154 C ? A ? 41 CG 1
   ATOM 1276 CD B GLU A 60 ? -4.59664 -14.44701 -19.31391 0.308 9.51021 C ? A ? 41 CD 1
   ATOM 1277 OE1 B GLU A 60 ? -4.91698 -13.55795 -20.10675 0.308 9.01926 O ? A ? 41 OE1 1
   ATOM 1278 OE2 B GLU A 60 ? -5.40123 -14.87570 -18.45611 0.308 10.80161 O ? A ? 41 OE2 1
   ATOM 1279 H B GLU A 60 ? -0.47335 -13.06636 -21.38113 0.312 9.44811 H ? A ? 41 H 1
   ATOM 1280 HB2 B GLU A 60 ? -2.70138 -14.38521 -21.21645 0.308 9.99585 H ? A ? 41 HB2 1
   ATOM 1281 HB3 B GLU A 60 ? -1.45948 -14.93579 -20.39186 0.308 9.99585 H ? A ? 41 HB3 1
   ATOM 1282 HG2 B GLU A 60 ? -3.30877 -15.99008 -19.63172 0.308 12.54808 H ? A ? 41 HG2 1
   ATOM 1283 HG3 B GLU A 60 ? -2.82178 -15.00105 -18.48713 0.308 12.54808 H ? A ? 41 HG3 1
   ATOM 1284 H D GLU A 60 ? -0.49212 -13.06223 -21.40146 0.688 9.44811 H ? A ? 41 H 1
   ATOM 1285 N B ILE A 61 ? -0.11399 -13.16788 -18.27861 0.602 8.30498 N ? A ? 42 N 1
   ATOM 1286 CA B ILE A 61 ? 0.42727 -13.00683 -16.94700 0.602 9.24884 C ? A ? 42 CA 1
   ATOM 1287 C B ILE A 61 ? 0.38535 -11.54820 -16.52960 0.602 8.15800 C ? A ? 42 C 1
   ATOM 1288 O B ILE A 61 ? -0.00891 -11.21329 -15.38337 0.602 8.85303 O ? A ? 42 O 1
   ATOM 1289 CB B ILE A 61 ? 1.85210 -13.57104 -16.88527 0.602 8.04543 C ? A ? 42 CB 1
   ATOM 1290 CG1 B ILE A 61 ? 1.79219 -15.08723 -17.04264 0.602 8.22685 C ? A ? 42 CG1 1
   ATOM 1291 CG2 B ILE A 61 ? 2.53193 -13.20875 -15.56346 0.602 10.55121 C ? A ? 42 CG2 1
   ATOM 1292 CD1 B ILE A 61 ? 3.10152 -15.71694 -17.28393 0.602 11.68520 C ? A ? 42 CD1 1
   ATOM 1293 H B ILE A 61 ? 0.44561 -13.47106 -18.85700 0.602 9.97221 H ? A ? 42 H 1
   ATOM 1294 HA B ILE A 61 ? -0.12335 -13.50914 -16.32620 0.602 11.10484 H ? A ? 42 HA 1
   ATOM 1295 HB B ILE A 61 ? 2.37226 -13.18193 -17.60564 0.602 9.66075 H ? A ? 42 HB 1
   ATOM 1296 HG12 B ILE A 61 ? 1.42613 -15.46992 -16.22996 0.602 9.87846 H ? A ? 42 HG12 1
   ATOM 1297 HG13 B ILE A 61 ? 1.21958 -15.29918 -17.79636 0.602 9.87846 H ? A ? 42 HG13 1
   ATOM 1298 HG21 B ILE A 61 ? 3.38239 -13.67200 -15.50838 0.602 12.66769 H ? A ? 42 HG21 1
   ATOM 1299 HG22 B ILE A 61 ? 2.67512 -12.24981 -15.53441 0.602 12.66769 H ? A ? 42 HG22 1
   ATOM 1300 HG23 B ILE A 61 ? 1.95929 -13.48008 -14.82905 0.602 12.66769 H ? A ? 42 HG23 1
   ATOM 1301 HD11 B ILE A 61 ? 2.96439 -16.64211 -17.54115 0.602 14.02847 H ? A ? 42 HD11 1
   ATOM 1302 HD12 B ILE A 61 ? 3.55519 -15.23940 -17.99599 0.602 14.02847 H ? A ? 42 HD12 1
   ATOM 1303 HD13 B ILE A 61 ? 3.62723 -15.67440 -16.46985 0.602 14.02847 H ? A ? 42 HD13 1
   ATOM 1304 N C ILE A 61 ? -0.10294 -13.08406 -18.32018 0.398 8.23900 N ? A ? 42 N 1
   ATOM 1305 CA C ILE A 61 ? 0.45158 -12.86137 -17.00065 0.398 7.13743 C ? A ? 42 CA 1
   ATOM 1306 C C ILE A 61 ? 0.37379 -11.37471 -16.63286 0.398 6.49526 C ? A ? 42 C 1
   ATOM 1307 O C ILE A 61 ? -0.11767 -11.00054 -15.53200 0.398 6.86764 O ? A ? 42 O 1
   ATOM 1308 CB C ILE A 61 ? 1.89290 -13.40824 -16.92141 0.398 8.11884 C ? A ? 42 CB 1
   ATOM 1309 CG1 C ILE A 61 ? 1.91718 -14.92011 -17.08827 0.398 9.18728 C ? A ? 42 CG1 1
   ATOM 1310 CG2 C ILE A 61 ? 2.53462 -13.00258 -15.60401 0.398 7.82982 C ? A ? 42 CG2 1
   ATOM 1311 CD1 C ILE A 61 ? 3.28336 -15.55164 -17.33196 0.398 7.46413 C ? A ? 42 CD1 1
   ATOM 1312 H C ILE A 61 ? 0.45835 -13.36234 -18.90934 0.398 9.89304 H ? A ? 42 H 1
   ATOM 1313 HA C ILE A 61 ? -0.08074 -13.34910 -16.35283 0.398 8.57115 H ? A ? 42 HA 1
   ATOM 1314 HB C ILE A 61 ? 2.40215 -13.02258 -17.65136 0.398 9.74885 H ? A ? 42 HB 1
   ATOM 1315 HG12 C ILE A 61 ? 1.55900 -15.31884 -16.27980 0.398 11.03097 H ? A ? 42 HG12 1
   ATOM 1316 HG13 C ILE A 61 ? 1.35792 -15.14910 -17.84702 0.398 11.03097 H ? A ? 42 HG13 1
   ATOM 1317 HG21 C ILE A 61 ? 3.37383 -13.47818 -15.50186 0.398 9.40202 H ? A ? 42 HG21 1
   ATOM 1318 HG22 C ILE A 61 ? 2.69540 -12.04604 -15.61238 0.398 9.40202 H ? A ? 42 HG22 1
   ATOM 1319 HG23 C ILE A 61 ? 1.93447 -13.23077 -14.87692 0.398 9.40202 H ? A ? 42 HG23 1
   ATOM 1320 HD11 C ILE A 61 ? 3.15956 -16.46335 -17.63917 0.398 8.96319 H ? A ? 42 HD11 1
   ATOM 1321 HD12 C ILE A 61 ? 3.75372 -15.03648 -18.00596 0.398 8.96319 H ? A ? 42 HD12 1
   ATOM 1322 HD13 C ILE A 61 ? 3.78572 -15.54752 -16.50219 0.398 8.96319 H ? A ? 42 HD13 1
   ATOM 1323 N B ALA A 62 ? 0.77325 -10.63612 -17.43315 0.602 7.45588 N ? A ? 43 N 1
   ATOM 1324 CA B ALA A 62 ? 0.68298 -9.20933 -17.13731 0.602 8.28073 C ? A ? 43 CA 1
   ATOM 1325 C B ALA A 62 ? -0.74617 -8.77917 -16.90036 0.602 7.97139 C ? A ? 43 C 1
   ATOM 1326 O B ALA A 62 ? -1.01714 -7.97270 -15.96845 0.602 6.46881 O ? A ? 43 O 1
   ATOM 1327 CB B ALA A 62 ? 1.27423 -8.40312 -18.29208 0.602 9.08971 C ? A ? 43 CB 1
   ATOM 1328 H B ALA A 62 ? 1.08723 -10.81914 -18.21259 0.602 8.95330 H ? A ? 43 H 1
   ATOM 1329 HA B ALA A 62 ? 1.19360 -9.03150 -16.33199 0.602 9.94311 H ? A ? 43 HA 1
   ATOM 1330 HB1 B ALA A 62 ? 1.18266 -7.45747 -18.09648 0.602 10.91388 H ? A ? 43 HB1 1
   ATOM 1331 HB2 B ALA A 62 ? 2.21195 -8.63153 -18.38915 0.602 10.91388 H ? A ? 43 HB2 1
   ATOM 1332 HB3 B ALA A 62 ? 0.79483 -8.62030 -19.10688 0.602 10.91388 H ? A ? 43 HB3 1
   ATOM 1333 N C ALA A 62 ? 0.71816 -10.48939 -17.58363 0.398 8.38960 N ? A ? 43 N 1
   ATOM 1334 CA C ALA A 62 ? 0.63906 -9.05873 -17.27852 0.398 7.22117 C ? A ? 43 CA 1
   ATOM 1335 C C ALA A 62 ? -0.78986 -8.60328 -17.07314 0.398 7.22522 C ? A ? 43 C 1
   ATOM 1336 O C ALA A 62 ? -1.10644 -7.68393 -16.28839 0.398 11.45417 O ? A ? 43 O 1
   ATOM 1337 CB C ALA A 62 ? 1.34134 -8.26927 -18.36650 0.398 8.78537 C ? A ? 43 CB 1
   ATOM 1338 H C ALA A 62 ? 0.98812 -10.68578 -18.37619 0.398 10.07375 H ? A ? 43 H 1
   ATOM 1339 HA C ALA A 62 ? 1.10430 -8.87650 -16.44711 0.398 8.67164 H ? A ? 43 HA 1
   ATOM 1340 HB1 C ALA A 62 ? 1.25998 -7.32242 -18.17218 0.398 10.54868 H ? A ? 43 HB1 1
   ATOM 1341 HB2 C ALA A 62 ? 2.27721 -8.52350 -18.38709 0.398 10.54868 H ? A ? 43 HB2 1
   ATOM 1342 HB3 C ALA A 62 ? 0.92554 -8.46874 -19.21986 0.398 10.54868 H ? A ? 43 HB3 1
   ATOM 1343 N . ARG A 63 ? -1.70574 -9.24365 -17.71939 1.000 8.09549 N ? A ? 44 N 1
   ATOM 1344 CA . ARG A 63 ? -3.12190 -8.90037 -17.51912 1.000 9.06459 C ? A ? 44 CA 1
   ATOM 1345 C . ARG A 63 ? -3.57281 -9.29543 -16.14302 1.000 8.33105 C ? A ? 44 C 1
   ATOM 1346 O . ARG A 63 ? -4.27974 -8.53982 -15.42596 1.000 9.42332 O ? A ? 44 O 1
   ATOM 1347 CB . ARG A 63 ? -3.98854 -9.59893 -18.54097 1.000 9.24987 C ? A ? 44 CB 1
   ATOM 1348 CG . ARG A 63 ? -5.44295 -9.18369 -18.49627 1.000 9.42902 C ? A ? 44 CG 1
   ATOM 1349 CD . ARG A 63 ? -6.35178 -10.03836 -19.32031 1.000 11.21270 C ? A ? 44 CD 1
   ATOM 1350 NE . ARG A 63 ? -6.50854 -11.38155 -18.80386 1.000 10.43174 N ? A ? 44 NE 1
   ATOM 1351 CZ . ARG A 63 ? -7.29582 -11.74258 -17.81031 1.000 9.52105 C ? A ? 44 CZ 1
   ATOM 1352 NH1 . ARG A 63 ? -8.04977 -10.85951 -17.16069 1.000 10.82557 N ? A ? 44 NH1 1
   ATOM 1353 NH2 . ARG A 63 ? -7.30776 -12.96574 -17.44957 1.000 10.94965 N ? A ? 44 NH2 1
   ATOM 1354 HA . ARG A 63 ? -3.22155 -7.94230 -17.63345 1.000 10.88375 H ? A ? 44 HA 1
   ATOM 1355 HB2 . ARG A 63 ? -3.65018 -9.39606 -19.42711 1.000 11.10608 H ? A ? 44 HB2 1
   ATOM 1356 HB3 . ARG A 63 ? -3.94891 -10.55492 -18.38154 1.000 11.10608 H ? A ? 44 HB3 1
   ATOM 1357 HG2 . ARG A 63 ? -5.75095 -9.22928 -17.57759 1.000 11.32106 H ? A ? 44 HG2 1
   ATOM 1358 HG3 . ARG A 63 ? -5.51673 -8.27450 -18.82618 1.000 11.32106 H ? A ? 44 HG3 1
   ATOM 1359 HD2 . ARG A 63 ? -7.22975 -9.62683 -19.34715 1.000 13.46148 H ? A ? 44 HD2 1
   ATOM 1360 HD3 . ARG A 63 ? -5.98964 -10.10625 -20.21761 1.000 13.46148 H ? A ? 44 HD3 1
   ATOM 1361 HE . ARG A 63 ? -6.04538 -12.00097 -19.17989 1.000 12.52432 H ? A ? 44 HE 1
   ATOM 1362 HH11 . ARG A 63 ? -8.03101 -10.02979 -17.38609 1.000 12.99692 H ? A ? 44 HH11 1
   ATOM 1363 HH12 . ARG A 63 ? -8.55588 -11.11845 -16.51539 1.000 12.99692 H ? A ? 44 HH12 1
   ATOM 1364 HH21 . ARG A 63 ? -6.80804 -13.53786 -17.85276 1.000 13.14582 H ? A ? 44 HH21 1
   ATOM 1365 HH22 . ARG A 63 ? -7.81553 -13.21846 -16.80312 1.000 13.14582 H ? A ? 44 HH22 1
   ATOM 1366 H B ARG A 63 ? -1.56337 -9.75661 -18.39481 0.602 9.72082 H ? A ? 44 H 1
   ATOM 1367 H C ARG A 63 ? -1.56296 -9.87956 -18.28049 0.398 9.72082 H ? A ? 44 H 1
   ATOM 1368 N . ARG A 64 ? -3.20306 -10.49155 -15.71131 1.000 9.19278 N ? A ? 45 N 1
   ATOM 1369 CA . ARG A 64 ? -3.59655 -10.98557 -14.39864 1.000 9.23507 C ? A ? 45 CA 1
   ATOM 1370 C . ARG A 64 ? -2.92823 -10.23446 -13.26361 1.000 9.38453 C ? A ? 45 C 1
   ATOM 1371 O . ARG A 64 ? -3.56271 -10.04715 -12.19626 1.000 10.64223 O ? A ? 45 O 1
   ATOM 1372 CB . ARG A 64 ? -3.38404 -12.49538 -14.33156 1.000 9.89818 C ? A ? 45 CB 1
   ATOM 1373 CG . ARG A 64 ? -4.37506 -13.25474 -15.13543 1.000 9.83451 C ? A ? 45 CG 1
   ATOM 1374 CD . ARG A 64 ? -4.00314 -14.70013 -15.24349 1.000 12.03025 C ? A ? 45 CD 1
   ATOM 1375 NE . ARG A 64 ? -4.97312 -15.58542 -15.86822 1.000 11.30682 N ? A ? 45 NE 1
   ATOM 1376 CZ . ARG A 64 ? -5.73987 -16.43819 -15.15964 1.000 12.02279 C ? A ? 45 CZ 1
   ATOM 1377 NH1 . ARG A 64 ? -5.60637 -16.55992 -13.85008 1.000 14.19969 N ? A ? 45 NH1 1
   ATOM 1378 NH2 . ARG A 64 ? -6.57779 -17.26068 -15.81470 1.000 14.57367 N ? A ? 45 NH2 1
   ATOM 1379 H . ARG A 64 ? -2.72020 -11.04338 -16.16068 1.000 11.03757 H ? A ? 45 H 1
   ATOM 1380 HA . ARG A 64 ? -4.54603 -10.83365 -14.27096 1.000 11.08832 H ? A ? 45 HA 1
   ATOM 1381 HB2 . ARG A 64 ? -2.49962 -12.70447 -14.67064 1.000 11.88405 H ? A ? 45 HB2 1
   ATOM 1382 HB3 . ARG A 64 ? -3.46232 -12.78390 -13.40878 1.000 11.88405 H ? A ? 45 HB3 1
   ATOM 1383 HG2 . ARG A 64 ? -5.24563 -13.19500 -14.71183 1.000 11.80765 H ? A ? 45 HG2 1
   ATOM 1384 HG3 . ARG A 64 ? -4.41534 -12.88277 -16.03037 1.000 11.80765 H ? A ? 45 HG3 1
   ATOM 1385 HD2 . ARG A 64 ? -3.18806 -14.76195 -15.76572 1.000 14.44254 H ? A ? 45 HD2 1
   ATOM 1386 HD3 . ARG A 64 ? -3.84945 -15.03818 -14.34738 1.000 14.44254 H ? A ? 45 HD3 1
   ATOM 1387 HE . ARG A 64 ? -5.06104 -15.56407 -16.72344 1.000 13.57442 H ? A ? 45 HE 1
   ATOM 1388 HH11 . ARG A 64 ? -5.02049 -16.08924 -13.43199 1.000 17.04587 H ? A ? 45 HH11 1
   ATOM 1389 HH12 . ARG A 64 ? -6.10540 -17.10979 -13.41625 1.000 17.04587 H ? A ? 45 HH12 1
   ATOM 1390 HH21 . ARG A 64 ? -6.61893 -17.23777 -16.67341 1.000 17.49464 H ? A ? 45 HH21 1
   ATOM 1391 HH22 . ARG A 64 ? -7.07262 -17.80968 -15.37499 1.000 17.49464 H ? A ? 45 HH22 1
   ATOM 1392 N A LEU A 65 ? -1.81340 -9.61727 -13.55944 0.431 8.42231 N ? A ? 46 N 1
   ATOM 1393 CA A LEU A 65 ? -1.17759 -8.71603 -12.60914 0.431 8.25095 C ? A ? 46 CA 1
   ATOM 1394 C A LEU A 65 ? -1.79119 -7.32984 -12.64205 0.431 6.90803 C ? A ? 46 C 1
   ATOM 1395 O A LEU A 65 ? -1.79114 -6.59274 -11.62089 0.431 7.51318 O ? A ? 46 O 1
   ATOM 1396 CB A LEU A 65 ? 0.32514 -8.60845 -12.93092 0.431 7.32341 C ? A ? 46 CB 1
   ATOM 1397 CG A LEU A 65 ? 1.24712 -9.76881 -12.60171 0.431 7.03422 C ? A ? 46 CG 1
   ATOM 1398 CD1 A LEU A 65 ? 2.60282 -9.70145 -13.32574 0.431 7.77754 C ? A ? 46 CD1 1
   ATOM 1399 CD2 A LEU A 65 ? 1.53230 -9.93942 -11.08589 0.431 9.30567 C ? A ? 46 CD2 1
   ATOM 1400 H A LEU A 65 ? -1.39385 -9.69675 -14.30594 0.431 10.11301 H ? A ? 46 H 1
   ATOM 1401 HA A LEU A 65 ? -1.28577 -9.07738 -11.71548 0.431 9.90737 H ? A ? 46 HA 1
   ATOM 1402 HB2 A LEU A 65 ? 0.40545 -8.46034 -13.88617 0.431 8.79433 H ? A ? 46 HB2 1
   ATOM 1403 HB3 A LEU A 65 ? 0.66950 -7.84201 -12.44626 0.431 8.79433 H ? A ? 46 HB3 1
   ATOM 1404 HG A LEU A 65 ? 0.75267 -10.54184 -12.91611 0.431 8.44730 H ? A ? 46 HG 1
   ATOM 1405 HD11 A LEU A 65 ? 3.12486 -10.48490 -13.09215 0.431 9.33929 H ? A ? 46 HD11 1
   ATOM 1406 HD12 A LEU A 65 ? 2.44877 -9.68002 -14.28319 0.431 9.33929 H ? A ? 46 HD12 1
   ATOM 1407 HD13 A LEU A 65 ? 3.06971 -8.89793 -13.04777 0.431 9.33929 H ? A ? 46 HD13 1
   ATOM 1408 HD21 A LEU A 65 ? 2.08812 -10.72361 -10.95543 0.431 11.17303 H ? A ? 46 HD21 1
   ATOM 1409 HD22 A LEU A 65 ? 1.99239 -9.14999 -10.76030 0.431 11.17303 H ? A ? 46 HD22 1
   ATOM 1410 HD23 A LEU A 65 ? 0.69050 -10.04883 -10.61653 0.431 11.17303 H ? A ? 46 HD23 1
   ATOM 1411 N C LEU A 65 ? -1.66028 -9.84165 -13.39316 0.371 8.67898 N ? A ? 46 N 1
   ATOM 1412 CA C LEU A 65 ? -1.05413 -8.95244 -12.40453 0.371 9.65018 C ? A ? 46 CA 1
   ATOM 1413 C C LEU A 65 ? -1.66662 -7.56473 -12.42036 0.371 10.18058 C ? A ? 46 C 1
   ATOM 1414 O C LEU A 65 ? -1.58692 -6.86757 -11.38163 0.371 11.04103 O ? A ? 46 O 1
   ATOM 1415 CB C LEU A 65 ? 0.42599 -8.83866 -12.68091 0.371 10.51591 C ? A ? 46 CB 1
   ATOM 1416 CG C LEU A 65 ? 1.29762 -10.01863 -12.30736 0.371 12.03474 C ? A ? 46 CG 1
   ATOM 1417 CD1 C LEU A 65 ? 2.66421 -9.81614 -12.93213 0.371 16.91189 C ? A ? 46 CD1 1
   ATOM 1418 CD2 C LEU A 65 ? 1.34133 -10.13832 -10.79635 0.371 12.45536 C ? A ? 46 CD2 1
   ATOM 1419 H C LEU A 65 ? -1.13669 -10.07238 -14.03519 0.371 10.42101 H ? A ? 46 H 1
   ATOM 1420 HA C LEU A 65 ? -1.19675 -9.33355 -11.52401 0.371 11.58645 H ? A ? 46 HA 1
   ATOM 1421 HB2 C LEU A 65 ? 0.53989 -8.69553 -13.63351 0.371 12.62533 H ? A ? 46 HB2 1
   ATOM 1422 HB3 C LEU A 65 ? 0.76203 -8.07381 -12.18798 0.371 12.62533 H ? A ? 46 HB3 1
   ATOM 1423 HG C LEU A 65 ? 0.94948 -10.85982 -12.64216 0.371 14.44792 H ? A ? 46 HG 1
   ATOM 1424 HD11 C LEU A 65 ? 3.23061 -10.56979 -12.70386 0.371 20.30050 H ? A ? 46 HD11 1
   ATOM 1425 HD12 C LEU A 65 ? 2.56542 -9.75637 -13.89523 0.371 20.30050 H ? A ? 46 HD12 1
   ATOM 1426 HD13 C LEU A 65 ? 3.05050 -8.99576 -12.58769 0.371 20.30050 H ? A ? 46 HD13 1
   ATOM 1427 HD21 C LEU A 65 ? 1.91103 -10.88540 -10.55509 0.371 14.95267 H ? A ? 46 HD21 1
   ATOM 1428 HD22 C LEU A 65 ? 1.69833 -9.31656 -10.42466 0.371 14.95267 H ? A ? 46 HD22 1
   ATOM 1429 HD23 C LEU A 65 ? 0.44192 -10.28779 -10.46526 0.371 14.95267 H ? A ? 46 HD23 1
   ATOM 1430 N D LEU A 65 ? -1.65895 -9.84381 -13.40435 0.198 8.74474 N ? A ? 46 N 1
   ATOM 1431 CA D LEU A 65 ? -1.04029 -8.97870 -12.40107 0.198 9.52046 C ? A ? 46 CA 1
   ATOM 1432 C D LEU A 65 ? -1.66812 -7.60331 -12.39765 0.198 9.96191 C ? A ? 46 C 1
   ATOM 1433 O D LEU A 65 ? -1.58981 -6.88259 -11.38032 0.198 10.80825 O ? A ? 46 O 1
   ATOM 1434 CB D LEU A 65 ? 0.43739 -8.82998 -12.69881 0.198 10.35208 C ? A ? 46 CB 1
   ATOM 1435 CG D LEU A 65 ? 1.28595 -10.06207 -12.43849 0.198 11.63804 C ? A ? 46 CG 1
   ATOM 1436 CD1 D LEU A 65 ? 2.65378 -9.91214 -13.08820 0.198 14.07303 C ? A ? 46 CD1 1
   ATOM 1437 CD2 D LEU A 65 ? 1.37952 -10.29467 -10.93115 0.198 13.99726 C ? A ? 46 CD2 1
   ATOM 1438 H D LEU A 65 ? -1.14495 -10.06153 -14.05856 0.198 10.49992 H ? A ? 46 H 1
   ATOM 1439 HA D LEU A 65 ? -1.15578 -9.38593 -11.52830 0.198 11.43078 H ? A ? 46 HA 1
   ATOM 1440 HB2 D LEU A 65 ? 0.53726 -8.60317 -13.63661 0.198 12.42873 H ? A ? 46 HB2 1
   ATOM 1441 HB3 D LEU A 65 ? 0.78861 -8.11499 -12.14533 0.198 12.42873 H ? A ? 46 HB3 1
   ATOM 1442 HG D LEU A 65 ? 0.87973 -10.84854 -12.83515 0.198 13.97188 H ? A ? 46 HG 1
   ATOM 1443 HD11 D LEU A 65 ? 3.16928 -10.71816 -12.92858 0.198 16.89387 H ? A ? 46 HD11 1
   ATOM 1444 HD12 D LEU A 65 ? 2.53742 -9.77732 -14.04171 0.198 16.89387 H ? A ? 46 HD12 1
   ATOM 1445 HD13 D LEU A 65 ? 3.10625 -9.14757 -12.69882 0.198 16.89387 H ? A ? 46 HD13 1
   ATOM 1446 HD21 D LEU A 65 ? 1.93880 -11.06966 -10.76532 0.198 16.80294 H ? A ? 46 HD21 1
   ATOM 1447 HD22 D LEU A 65 ? 1.76910 -9.51030 -10.51416 0.198 16.80294 H ? A ? 46 HD22 1
   ATOM 1448 HD23 D LEU A 65 ? 0.48869 -10.44828 -10.57941 0.198 16.80294 H ? A ? 46 HD23 1
   ATOM 1449 N A GLY A 66 ? -2.41832 -6.99810 -13.77555 0.431 8.61102 N ? A ? 47 N 1
   ATOM 1450 CA A GLY A 66 ? -2.97672 -5.70500 -14.03452 0.431 7.85796 C ? A ? 47 CA 1
   ATOM 1451 C A GLY A 66 ? -1.96902 -4.65791 -14.41251 0.431 8.14426 C ? A ? 47 C 1
   ATOM 1452 O A GLY A 66 ? -2.18810 -3.47432 -14.17466 0.431 8.66123 O ? A ? 47 O 1
   ATOM 1453 H A GLY A 66 ? -2.53040 -7.54229 -14.43197 0.431 10.33946 H ? A ? 47 H 1
   ATOM 1454 HA2 A GLY A 66 ? -3.61477 -5.78018 -14.76126 0.431 9.43578 H ? A ? 47 HA2 1
   ATOM 1455 HA3 A GLY A 66 ? -3.43925 -5.39941 -13.23854 0.431 9.43578 H ? A ? 47 HA3 1
   ATOM 1456 N C GLY A 66 ? -2.14643 -7.10409 -13.60669 0.371 9.79747 N ? A ? 47 N 1
   ATOM 1457 CA C GLY A 66 ? -2.64603 -5.73201 -13.81700 0.371 9.95118 C ? A ? 47 CA 1
   ATOM 1458 C C GLY A 66 ? -1.61072 -4.67680 -14.15369 0.371 8.26270 C ? A ? 47 C 1
   ATOM 1459 O C GLY A 66 ? -1.72296 -3.50814 -13.74390 0.371 11.38042 O ? A ? 47 O 1
   ATOM 1460 H C GLY A 66 ? -2.19150 -7.58396 -14.31894 0.371 11.76320 H ? A ? 47 H 1
   ATOM 1461 HA2 C GLY A 66 ? -3.28635 -5.75016 -14.54539 0.371 11.94765 H ? A ? 47 HA2 1
   ATOM 1462 HA3 C GLY A 66 ? -3.09679 -5.44539 -13.00733 0.371 11.94765 H ? A ? 47 HA3 1
   ATOM 1463 N D GLY A 66 ? -2.23009 -7.20940 -13.54810 0.198 8.92697 N ? A ? 47 N 1
   ATOM 1464 CA D GLY A 66 ? -2.80172 -5.89194 -13.74924 0.198 9.60663 C ? A ? 47 CA 1
   ATOM 1465 C D GLY A 66 ? -1.82479 -4.82829 -14.21109 0.198 10.76528 C ? A ? 47 C 1
   ATOM 1466 O D GLY A 66 ? -2.14728 -3.62263 -14.13230 0.198 10.41213 O ? A ? 47 O 1
   ATOM 1467 H D GLY A 66 ? -2.28986 -7.71053 -14.24445 0.198 10.71860 H ? A ? 47 H 1
   ATOM 1468 HA2 D GLY A 66 ? -3.50270 -5.95760 -14.41648 0.198 11.53419 H ? A ? 47 HA2 1
   ATOM 1469 HA3 D GLY A 66 ? -3.18953 -5.59207 -12.91223 0.198 11.53419 H ? A ? 47 HA3 1
   ATOM 1470 N A VAL A 67 ? -0.85375 -5.07816 -15.01060 0.431 9.16375 N ? A ? 48 N 1
   ATOM 1471 CA A VAL A 67 ? 0.22672 -4.16996 -15.35213 0.431 8.01421 C ? A ? 48 CA 1
   ATOM 1472 C A VAL A 67 ? 0.49659 -4.26785 -16.82927 0.431 8.26537 C ? A ? 48 C 1
   ATOM 1473 O A VAL A 67 ? 0.06168 -5.22021 -17.48464 0.431 10.06325 O ? A ? 48 O 1
   ATOM 1474 CB A VAL A 67 ? 1.51220 -4.43699 -14.55339 0.431 8.16756 C ? A ? 48 CB 1
   ATOM 1475 CG1 A VAL A 67 ? 1.25867 -4.34642 -13.06589 0.431 9.98082 C ? A ? 48 CG1 1
   ATOM 1476 CG2 A VAL A 67 ? 2.18954 -5.79283 -14.90351 0.431 7.04241 C ? A ? 48 CG2 1
   ATOM 1477 H A VAL A 67 ? -0.70340 -5.89628 -15.22895 0.431 11.00273 H ? A ? 48 H 1
   ATOM 1478 HA A VAL A 67 ? -0.06527 -3.26671 -15.15268 0.431 9.62329 H ? A ? 48 HA 1
   ATOM 1479 HB A VAL A 67 ? 2.13873 -3.74250 -14.81039 0.431 9.80730 H ? A ? 48 HB 1
   ATOM 1480 HG11 A VAL A 67 ? 2.09844 -4.46335 -12.59471 0.431 11.98322 H ? A ? 48 HG11 1
   ATOM 1481 HG12 A VAL A 67 ? 0.88342 -3.47551 -12.86194 0.431 11.98322 H ? A ? 48 HG12 1
   ATOM 1482 HG13 A VAL A 67 ? 0.63524 -5.04366 -12.80877 0.431 11.98322 H ? A ? 48 HG13 1
   ATOM 1483 HG21 A VAL A 67 ? 2.94231 -5.93285 -14.30800 0.431 8.45713 H ? A ? 48 HG21 1
   ATOM 1484 HG22 A VAL A 67 ? 1.54261 -6.50700 -14.79246 0.431 8.45713 H ? A ? 48 HG22 1
   ATOM 1485 HG23 A VAL A 67 ? 2.49623 -5.76440 -15.82331 0.431 8.45713 H ? A ? 48 HG23 1
   ATOM 1486 N C VAL A 67 ? -0.55655 -5.07912 -14.85722 0.371 9.48006 N ? A ? 48 N 1
   ATOM 1487 CA C VAL A 67 ? 0.55778 -4.19326 -15.17881 0.371 9.57575 C ? A ? 48 CA 1
   ATOM 1488 C C VAL A 67 ? 0.77268 -4.22001 -16.71492 0.371 9.40385 C ? A ? 48 C 1
   ATOM 1489 O C VAL A 67 ? 0.27678 -5.09927 -17.42756 0.371 9.43085 O ? A ? 48 O 1
   ATOM 1490 CB C VAL A 67 ? 1.83466 -4.63779 -14.43120 0.371 9.84537 C ? A ? 48 CB 1
   ATOM 1491 CG1 C VAL A 67 ? 1.69732 -4.50351 -12.95975 0.371 9.49400 C ? A ? 48 CG1 1
   ATOM 1492 CG2 C VAL A 67 ? 2.20790 -6.07747 -14.82135 0.371 13.39651 C ? A ? 48 CG2 1
   ATOM 1493 H C VAL A 67 ? -0.46249 -5.87656 -15.16517 0.371 11.38231 H ? A ? 48 H 1
   ATOM 1494 HA C VAL A 67 ? 0.35033 -3.27871 -14.93090 0.371 11.49714 H ? A ? 48 HA 1
   ATOM 1495 HB C VAL A 67 ? 2.55762 -4.04820 -14.69693 0.371 11.82068 H ? A ? 48 HB 1
   ATOM 1496 HG11 C VAL A 67 ? 2.53478 -4.75544 -12.54011 0.371 11.39904 H ? A ? 48 HG11 1
   ATOM 1497 HG12 C VAL A 67 ? 1.48398 -3.58189 -12.74529 0.371 11.39904 H ? A ? 48 HG12 1
   ATOM 1498 HG13 C VAL A 67 ? 0.98552 -5.08748 -12.65442 0.371 11.39904 H ? A ? 48 HG13 1
   ATOM 1499 HG21 C VAL A 67 ? 2.94187 -6.37609 -14.26187 0.371 16.08205 H ? A ? 48 HG21 1
   ATOM 1500 HG22 C VAL A 67 ? 1.43661 -6.65060 -14.68890 0.371 16.08205 H ? A ? 48 HG22 1
   ATOM 1501 HG23 C VAL A 67 ? 2.47518 -6.09280 -15.75367 0.371 16.08205 H ? A ? 48 HG23 1
   ATOM 1502 N D VAL A 67 ? -0.64661 -5.22883 -14.70452 0.198 8.02809 N ? A ? 48 N 1
   ATOM 1503 CA D VAL A 67 ? 0.36155 -4.28508 -15.16753 0.198 9.98056 C ? A ? 48 CA 1
   ATOM 1504 C D VAL A 67 ? 0.50763 -4.47073 -16.66935 0.198 9.32346 C ? A ? 48 C 1
   ATOM 1505 O D VAL A 67 ? 0.03373 -5.45168 -17.24732 0.198 11.00655 O ? A ? 48 O 1
   ATOM 1506 CB D VAL A 67 ? 1.71199 -4.44380 -14.44802 0.198 9.62830 C ? A ? 48 CB 1
   ATOM 1507 CG1 D VAL A 67 ? 1.51202 -4.17182 -12.97731 0.198 12.92461 C ? A ? 48 CG1 1
   ATOM 1508 CG2 D VAL A 67 ? 2.33236 -5.81465 -14.64960 0.198 10.56069 C ? A ? 48 CG2 1
   ATOM 1509 H D VAL A 67 ? -0.41122 -6.05258 -14.77953 0.198 9.63994 H ? A ? 48 H 1
   ATOM 1510 HA D VAL A 67 ? 0.05578 -3.38263 -14.98587 0.198 11.98291 H ? A ? 48 HA 1
   ATOM 1511 HB D VAL A 67 ? 2.33687 -3.80746 -14.82947 0.198 11.56019 H ? A ? 48 HB 1
   ATOM 1512 HG11 D VAL A 67 ? 2.36610 -4.24587 -12.52348 0.198 15.51576 H ? A ? 48 HG11 1
   ATOM 1513 HG12 D VAL A 67 ? 1.15555 -3.27643 -12.86735 0.198 15.51576 H ? A ? 48 HG12 1
   ATOM 1514 HG13 D VAL A 67 ? 0.88887 -4.82241 -12.61772 0.198 15.51576 H ? A ? 48 HG13 1
   ATOM 1515 HG21 D VAL A 67 ? 3.09474 -5.90652 -14.05695 0.198 12.67906 H ? A ? 48 HG21 1
   ATOM 1516 HG22 D VAL A 67 ? 1.67071 -6.49386 -14.44515 0.198 12.67906 H ? A ? 48 HG22 1
   ATOM 1517 HG23 D VAL A 67 ? 2.61876 -5.89906 -15.57250 0.198 12.67906 H ? A ? 48 HG23 1
   ATOM 1518 N A GLU A 68 ? 1.25264 -3.29768 -17.36899 0.431 9.17340 N ? A ? 49 N 1
   ATOM 1519 CA A GLU A 68 ? 1.64180 -3.38555 -18.76992 0.431 11.15853 C ? A ? 49 CA 1
   ATOM 1520 C A GLU A 68 ? 2.76908 -4.38472 -18.92700 0.431 9.05124 C ? A ? 49 C 1
   ATOM 1521 O A GLU A 68 ? 3.35589 -4.85538 -17.94986 0.431 9.50549 O ? A ? 49 O 1
   ATOM 1522 CB A GLU A 68 ? 2.02197 -2.01012 -19.27795 0.431 10.27921 C ? A ? 49 CB 1
   ATOM 1523 CG A GLU A 68 ? 0.90779 -0.93292 -19.13633 0.431 16.82331 C ? A ? 49 CG 1
   ATOM 1524 CD A GLU A 68 ? -0.28819 -1.17713 -20.02514 0.431 26.19066 C ? A ? 49 CD 1
   ATOM 1525 OE1 A GLU A 68 ? -0.12473 -1.84474 -21.06971 0.431 34.44766 O ? A ? 49 OE1 1
   ATOM 1526 OE2 A GLU A 68 ? -1.39796 -0.70634 -19.69884 0.431 29.26905 O ? A ? 49 OE2 1
   ATOM 1527 H A GLU A 68 ? 1.54001 -2.60316 -16.95108 0.431 11.01431 H ? A ? 49 H 1
   ATOM 1528 HA A GLU A 68 ? 0.90309 -3.69981 -19.31438 0.431 13.39647 H ? A ? 49 HA 1
   ATOM 1529 HB2 A GLU A 68 ? 2.79342 -1.69968 -18.77857 0.431 12.34129 H ? A ? 49 HB2 1
   ATOM 1530 HB3 A GLU A 68 ? 2.24265 -2.07984 -20.21994 0.431 12.34129 H ? A ? 49 HB3 1
   ATOM 1531 HG2 A GLU A 68 ? 0.59687 -0.92377 -18.21755 0.431 20.19421 H ? A ? 49 HG2 1
   ATOM 1532 HG3 A GLU A 68 ? 1.27833 -0.06742 -19.36982 0.431 20.19421 H ? A ? 49 HG3 1
   ATOM 1533 N C GLU A 68 ? 1.52980 -3.24396 -17.22310 0.371 10.86184 N ? A ? 49 N 1
   ATOM 1534 CA C GLU A 68 ? 1.89231 -3.21233 -18.64523 0.371 8.44805 C ? A ? 49 CA 1
   ATOM 1535 C C GLU A 68 ? 2.91614 -4.31981 -18.90759 0.371 8.85300 C ? A ? 49 C 1
   ATOM 1536 O C GLU A 68 ? 3.73372 -4.59810 -18.03095 0.371 9.53390 O ? A ? 49 O 1
   ATOM 1537 CB C GLU A 68 ? 2.43201 -1.81324 -18.95302 0.371 9.32984 C ? A ? 49 CB 1
   ATOM 1538 CG C GLU A 68 ? 1.17639 -0.88794 -19.23117 0.371 17.96288 C ? A ? 49 CG 1
   ATOM 1539 CD C GLU A 68 ? 1.54394 0.42175 -19.85117 0.371 23.91020 C ? A ? 49 CD 1
   ATOM 1540 OE1 C GLU A 68 ? 2.66709 0.89906 -19.57869 0.371 29.14611 O ? A ? 49 OE1 1
   ATOM 1541 OE2 C GLU A 68 ? 0.73829 0.94394 -20.64327 0.371 30.92724 O ? A ? 49 OE2 1
   ATOM 1542 H C GLU A 68 ? 1.84683 -2.58781 -16.76642 0.371 13.04045 H ? A ? 49 H 1
   ATOM 1543 HA C GLU A 68 ? 1.14697 -3.37370 -19.24467 0.371 10.14389 H ? A ? 49 HA 1
   ATOM 1544 HB2 C GLU A 68 ? 2.92848 -1.46793 -18.19461 0.371 11.20204 H ? A ? 49 HB2 1
   ATOM 1545 HB3 C GLU A 68 ? 2.99992 -1.83527 -19.73908 0.371 11.20204 H ? A ? 49 HB3 1
   ATOM 1546 HG2 C GLU A 68 ? 0.57411 -1.34728 -19.83711 0.371 21.56169 H ? A ? 49 HG2 1
   ATOM 1547 HG3 C GLU A 68 ? 0.72667 -0.70564 -18.39128 0.371 21.56169 H ? A ? 49 HG3 1
   ATOM 1548 N D GLU A 68 ? 1.20788 -3.53592 -17.30354 0.198 7.78115 N ? A ? 49 N 1
   ATOM 1549 CA D GLU A 68 ? 1.51233 -3.63769 -18.72194 0.198 5.79596 C ? A ? 49 CA 1
   ATOM 1550 C D GLU A 68 ? 2.67301 -4.58469 -18.90014 0.198 9.05795 C ? A ? 49 C 1
   ATOM 1551 O D GLU A 68 ? 3.19867 -5.14594 -17.93609 0.198 8.39508 O ? A ? 49 O 1
   ATOM 1552 CB D GLU A 68 ? 1.82001 -2.25273 -19.29488 0.198 13.37913 C ? A ? 49 CB 1
   ATOM 1553 CG D GLU A 68 ? 0.62728 -1.26859 -19.26216 0.198 15.36841 C ? A ? 49 CG 1
   ATOM 1554 CD D GLU A 68 ? 0.82545 -0.05766 -20.15600 0.198 24.70531 C ? A ? 49 CD 1
   ATOM 1555 OE1 D GLU A 68 ? 1.98058 0.34397 -20.44519 0.198 19.96927 O ? A ? 49 OE1 1
   ATOM 1556 OE2 D GLU A 68 ? -0.19332 0.48045 -20.61040 0.198 21.71394 O ? A ? 49 OE2 1
   ATOM 1557 H D GLU A 68 ? 1.51994 -2.82723 -16.92941 0.198 9.34361 H ? A ? 49 H 1
   ATOM 1558 HA D GLU A 68 ? 0.74539 -3.98714 -19.20214 0.198 6.96138 H ? A ? 49 HA 1
   ATOM 1559 HB2 D GLU A 68 ? 2.54053 -1.85780 -18.77934 0.198 16.06119 H ? A ? 49 HB2 1
   ATOM 1560 HB3 D GLU A 68 ? 2.09137 -2.35424 -20.22060 0.198 16.06119 H ? A ? 49 HB3 1
   ATOM 1561 HG2 D GLU A 68 ? -0.17081 -1.73197 -19.56088 0.198 18.44832 H ? A ? 49 HG2 1
   ATOM 1562 HG3 D GLU A 68 ? 0.50628 -0.95152 -18.35346 0.198 18.44832 H ? A ? 49 HG3 1
   ATOM 1563 N A LEU A 69 ? 3.10126 -4.64721 -20.17367 0.431 9.62265 N ? A ? 50 N 1
   ATOM 1564 CA A LEU A 69 ? 4.09119 -5.64726 -20.53261 0.431 9.31507 C ? A ? 50 CA 1
   ATOM 1565 C A LEU A 69 ? 5.15940 -4.92841 -21.31868 0.431 8.39862 C ? A ? 50 C 1
   ATOM 1566 O A LEU A 69 ? 4.84430 -4.21882 -22.27206 0.431 10.59088 O ? A ? 50 O 1
   ATOM 1567 CB A LEU A 69 ? 3.46722 -6.72870 -21.43626 0.431 9.72702 C ? A ? 50 CB 1
   ATOM 1568 CG A LEU A 69 ? 4.40526 -7.75349 -22.02929 0.431 9.46462 C ? A ? 50 CG 1
   ATOM 1569 CD1 A LEU A 69 ? 5.05837 -8.60012 -20.95301 0.431 11.49798 C ? A ? 50 CD1 1
   ATOM 1570 CD2 A LEU A 69 ? 3.63194 -8.67378 -22.96207 0.431 10.93273 C ? A ? 50 CD2 1
   ATOM 1571 H A LEU A 69 ? 2.75742 -4.24766 -20.85317 0.431 11.55341 H ? A ? 50 H 1
   ATOM 1572 HA A LEU A 69 ? 4.45983 -6.07103 -19.74177 0.431 11.18432 H ? A ? 50 HA 1
   ATOM 1573 HB2 A LEU A 69 ? 2.81277 -7.21513 -20.91091 0.431 11.67865 H ? A ? 50 HB2 1
   ATOM 1574 HB3 A LEU A 69 ? 3.03099 -6.28185 -22.17850 0.431 11.67865 H ? A ? 50 HB3 1
   ATOM 1575 HG A LEU A 69 ? 5.10032 -7.28271 -22.51524 0.431 11.36378 H ? A ? 50 HG 1
   ATOM 1576 HD11 A LEU A 69 ? 5.63131 -9.25974 -21.37439 0.431 13.80381 H ? A ? 50 HD11 1
   ATOM 1577 HD12 A LEU A 69 ? 5.58472 -8.02557 -20.37530 0.431 13.80381 H ? A ? 50 HD12 1
   ATOM 1578 HD13 A LEU A 69 ? 4.36694 -9.04375 -20.43724 0.431 13.80381 H ? A ? 50 HD13 1
   ATOM 1579 HD21 A LEU A 69 ? 4.24345 -9.32276 -23.34389 0.431 13.12551 H ? A ? 50 HD21 1
   ATOM 1580 HD22 A LEU A 69 ? 2.94086 -9.12854 -22.45560 0.431 13.12551 H ? A ? 50 HD22 1
   ATOM 1581 HD23 A LEU A 69 ? 3.22998 -8.14308 -23.66755 0.431 13.12551 H ? A ? 50 HD23 1
   ATOM 1582 N C LEU A 69 ? 2.83801 -4.99837 -20.08529 0.371 7.75845 N ? A ? 50 N 1
   ATOM 1583 CA C LEU A 69 ? 3.90969 -5.87724 -20.52130 0.371 8.15407 C ? A ? 50 CA 1
   ATOM 1584 C C LEU A 69 ? 4.94489 -5.10067 -21.29927 0.371 9.49864 C ? A ? 50 C 1
   ATOM 1585 O C LEU A 69 ? 4.59364 -4.45316 -22.29296 0.371 8.95962 O ? A ? 50 O 1
   ATOM 1586 CB C LEU A 69 ? 3.35636 -6.96434 -21.41901 0.371 10.14991 C ? A ? 50 CB 1
   ATOM 1587 CG C LEU A 69 ? 4.47758 -7.72407 -22.07906 0.371 9.46464 C ? A ? 50 CG 1
   ATOM 1588 CD1 C LEU A 69 ? 5.26655 -8.54671 -21.08589 0.371 9.03483 C ? A ? 50 CD1 1
   ATOM 1589 CD2 C LEU A 69 ? 3.87191 -8.64974 -23.09197 0.371 11.74487 C ? A ? 50 CD2 1
   ATOM 1590 H C LEU A 69 ? 2.17340 -4.95334 -20.62923 0.371 9.31637 H ? A ? 50 H 1
   ATOM 1591 HA C LEU A 69 ? 4.32856 -6.26941 -19.73921 0.371 9.79112 H ? A ? 50 HA 1
   ATOM 1592 HB2 C LEU A 69 ? 2.83018 -7.58436 -20.89022 0.371 12.18612 H ? A ? 50 HB2 1
   ATOM 1593 HB3 C LEU A 69 ? 2.80377 -6.56464 -22.10878 0.371 12.18612 H ? A ? 50 HB3 1
   ATOM 1594 HG C LEU A 69 ? 5.09029 -7.09376 -22.48918 0.371 11.36380 H ? A ? 50 HG 1
   ATOM 1595 HD11 C LEU A 69 ? 5.90618 -9.09462 -21.56712 0.371 10.84803 H ? A ? 50 HD11 1
   ATOM 1596 HD12 C LEU A 69 ? 5.73244 -7.94913 -20.48029 0.371 10.84803 H ? A ? 50 HD12 1
   ATOM 1597 HD13 C LEU A 69 ? 4.65546 -9.11191 -20.58788 0.371 10.84803 H ? A ? 50 HD13 1
   ATOM 1598 HD21 C LEU A 69 ? 4.57929 -9.16039 -23.51592 0.371 14.10008 H ? A ? 50 HD21 1
   ATOM 1599 HD22 C LEU A 69 ? 3.25487 -9.24874 -22.64323 0.371 14.10008 H ? A ? 50 HD22 1
   ATOM 1600 HD23 C LEU A 69 ? 3.39898 -8.12479 -23.75655 0.371 14.10008 H ? A ? 50 HD23 1
   ATOM 1601 N D LEU A 69 ? 3.07408 -4.75051 -20.14304 0.198 9.71441 N ? A ? 50 N 1
   ATOM 1602 CA D LEU A 69 ? 4.11587 -5.68590 -20.50954 0.198 9.23724 C ? A ? 50 CA 1
   ATOM 1603 C D LEU A 69 ? 5.18562 -4.95002 -21.29646 0.198 8.58875 C ? A ? 50 C 1
   ATOM 1604 O D LEU A 69 ? 4.88211 -4.15423 -22.18595 0.198 9.61300 O ? A ? 50 O 1
   ATOM 1605 CB D LEU A 69 ? 3.51336 -6.81302 -21.35640 0.198 9.50463 C ? A ? 50 CB 1
   ATOM 1606 CG D LEU A 69 ? 4.49995 -7.80321 -21.94354 0.198 9.39732 C ? A ? 50 CG 1
   ATOM 1607 CD1 D LEU A 69 ? 5.20569 -8.57621 -20.84156 0.198 11.11867 C ? A ? 50 CD1 1
   ATOM 1608 CD2 D LEU A 69 ? 3.80481 -8.76401 -22.90234 0.198 12.05336 C ? A ? 50 CD2 1
   ATOM 1609 H D LEU A 69 ? 2.74821 -4.31971 -20.81224 0.198 11.66352 H ? A ? 50 H 1
   ATOM 1610 HA D LEU A 69 ? 4.53482 -6.07123 -19.72411 0.198 11.09093 H ? A ? 50 HA 1
   ATOM 1611 HB2 D LEU A 69 ? 2.89968 -7.31572 -20.79820 0.198 11.41179 H ? A ? 50 HB2 1
   ATOM 1612 HB3 D LEU A 69 ? 3.03413 -6.41112 -22.09783 0.198 11.41179 H ? A ? 50 HB3 1
   ATOM 1613 HG D LEU A 69 ? 5.16783 -7.31029 -22.44541 0.198 11.28302 H ? A ? 50 HG 1
   ATOM 1614 HD11 D LEU A 69 ? 5.79296 -9.23493 -21.24417 0.198 13.34863 H ? A ? 50 HD11 1
   ATOM 1615 HD12 D LEU A 69 ? 5.72297 -7.95710 -20.30301 0.198 13.34863 H ? A ? 50 HD12 1
   ATOM 1616 HD13 D LEU A 69 ? 4.54105 -9.01843 -20.29056 0.198 13.34863 H ? A ? 50 HD13 1
   ATOM 1617 HD21 D LEU A 69 ? 4.43608 -9.44698 -23.17792 0.198 14.47026 H ? A ? 50 HD21 1
   ATOM 1618 HD22 D LEU A 69 ? 3.05174 -9.17348 -22.44833 0.198 14.47026 H ? A ? 50 HD22 1
   ATOM 1619 HD23 D LEU A 69 ? 3.49475 -8.26846 -23.67642 0.198 14.47026 H ? A ? 50 HD23 1
   ATOM 1620 N A LYS A 70 ? 6.41555 -5.14414 -20.97384 0.431 8.13937 N ? A ? 51 N 1
   ATOM 1621 CA A LYS A 70 ? 7.50308 -4.76055 -21.83212 0.431 9.47157 C ? A ? 51 CA 1
   ATOM 1622 C A LYS A 70 ? 8.31850 -5.99700 -22.16124 0.431 8.53550 C ? A ? 51 C 1
   ATOM 1623 O A LYS A 70 ? 8.62721 -6.80451 -21.29369 0.431 8.65330 O ? A ? 51 O 1
   ATOM 1624 CB A LYS A 70 ? 8.33231 -3.69252 -21.20735 0.431 10.44001 C ? A ? 51 CB 1
   ATOM 1625 CG A LYS A 70 ? 7.65454 -2.36562 -21.04163 0.431 13.26929 C ? A ? 51 CG 1
   ATOM 1626 CD A LYS A 70 ? 8.65012 -1.20067 -21.05735 0.431 22.92157 C ? A ? 51 CD 1
   ATOM 1627 CE A LYS A 70 ? 9.93519 -1.46471 -20.28319 0.431 27.92590 C ? A ? 51 CE 1
   ATOM 1628 NZ A LYS A 70 ? 10.74164 -0.20267 -20.04343 0.431 46.85373 N ? A ? 51 NZ 1
   ATOM 1629 H A LYS A 70 ? 6.65914 -5.51598 -20.23763 0.431 9.77348 H ? A ? 51 H 1
   ATOM 1630 HA A LYS A 70 ? 7.17403 -4.39587 -22.66856 0.431 11.37212 H ? A ? 51 HA 1
   ATOM 1631 HB2 A LYS A 70 ? 8.60131 -3.99186 -20.32478 0.431 12.53425 H ? A ? 51 HB2 1
   ATOM 1632 HB3 A LYS A 70 ? 9.11508 -3.54991 -21.76218 0.431 12.53425 H ? A ? 51 HB3 1
   ATOM 1633 HG2 A LYS A 70 ? 7.02634 -2.23567 -21.76921 0.431 15.92938 H ? A ? 51 HG2 1
   ATOM 1634 HG3 A LYS A 70 ? 7.18617 -2.35097 -20.19233 0.431 15.92938 H ? A ? 51 HG3 1
   ATOM 1635 HD2 A LYS A 70 ? 8.89522 -1.01386 -21.97710 0.431 27.51212 H ? A ? 51 HD2 1
   ATOM 1636 HD3 A LYS A 70 ? 8.22485 -0.42321 -20.66288 0.431 27.51212 H ? A ? 51 HD3 1
   ATOM 1637 HE2 A LYS A 70 ? 9.71222 -1.84711 -19.42008 0.431 33.51732 H ? A ? 51 HE2 1
   ATOM 1638 HE3 A LYS A 70 ? 10.48739 -2.08273 -20.78720 0.431 33.51732 H ? A ? 51 HE3 1
   ATOM 1639 HZ1 A LYS A 70 ? 10.98650 0.15443 -20.82100 0.431 56.23071 H ? A ? 51 HZ1 1
   ATOM 1640 HZ2 A LYS A 70 ? 10.25279 0.39025 -19.59447 0.431 56.23071 H ? A ? 51 HZ2 1
   ATOM 1641 HZ3 A LYS A 70 ? 11.47118 -0.39288 -19.57045 0.431 56.23071 H ? A ? 51 HZ3 1
   ATOM 1642 N C LYS A 70 ? 6.24289 -5.31751 -20.95654 0.371 8.62755 N ? A ? 51 N 1
   ATOM 1643 CA C LYS A 70 ? 7.37718 -4.81772 -21.73649 0.371 9.13929 C ? A ? 51 CA 1
   ATOM 1644 C C LYS A 70 ? 8.26867 -5.99352 -22.09944 0.371 8.25702 C ? A ? 51 C 1
   ATOM 1645 O C LYS A 70 ? 8.99601 -6.51182 -21.22941 0.371 8.74059 O ? A ? 51 O 1
   ATOM 1646 CB C LYS A 70 ? 8.19619 -3.73921 -21.00387 0.371 12.37657 C ? A ? 51 CB 1
   ATOM 1647 CG C LYS A 70 ? 9.44521 -3.21847 -21.75817 0.371 13.39880 C ? A ? 51 CG 1
   ATOM 1648 CD C LYS A 70 ? 10.00736 -1.89533 -21.21525 0.371 19.19591 C ? A ? 51 CD 1
   ATOM 1649 CE C LYS A 70 ? 11.13663 -1.29972 -22.03117 0.371 33.11457 C ? A ? 51 CE 1
   ATOM 1650 NZ C LYS A 70 ? 11.76422 -0.06959 -21.45530 0.371 39.71840 N ? A ? 51 NZ 1
   ATOM 1651 H C LYS A 70 ? 6.48180 -5.76186 -20.26007 0.371 10.35930 H ? A ? 51 H 1
   ATOM 1652 HA C LYS A 70 ? 7.01798 -4.41451 -22.54227 0.371 10.97338 H ? A ? 51 HA 1
   ATOM 1653 HB2 C LYS A 70 ? 7.61910 -2.97668 -20.84134 0.371 14.85812 H ? A ? 51 HB2 1
   ATOM 1654 HB3 C LYS A 70 ? 8.50214 -4.10934 -20.16108 0.371 14.85812 H ? A ? 51 HB3 1
   ATOM 1655 HG2 C LYS A 70 ? 10.14769 -3.88407 -21.69191 0.371 16.08480 H ? A ? 51 HG2 1
   ATOM 1656 HG3 C LYS A 70 ? 9.20930 -3.07655 -22.68828 0.371 16.08480 H ? A ? 51 HG3 1
   ATOM 1657 HD2 C LYS A 70 ? 9.29042 -1.24238 -21.19163 0.371 23.04133 H ? A ? 51 HD2 1
   ATOM 1658 HD3 C LYS A 70 ? 10.34599 -2.04878 -20.31933 0.371 23.04133 H ? A ? 51 HD3 1
   ATOM 1659 HE2 C LYS A 70 ? 11.83582 -1.96634 -22.11871 0.371 39.74372 H ? A ? 51 HE2 1
   ATOM 1660 HE3 C LYS A 70 ? 10.79102 -1.06453 -22.90646 0.371 39.74372 H ? A ? 51 HE3 1
   ATOM 1661 HZ1 C LYS A 70 ? 12.41747 0.21662 -21.98769 0.371 47.66832 H ? A ? 51 HZ1 1
   ATOM 1662 HZ2 C LYS A 70 ? 11.15464 0.57384 -21.37452 0.371 47.66832 H ? A ? 51 HZ2 1
   ATOM 1663 HZ3 C LYS A 70 ? 12.10357 -0.24843 -20.65220 0.371 47.66832 H ? A ? 51 HZ3 1
   ATOM 1664 N D LYS A 70 ? 6.43687 -5.19988 -20.94609 0.198 8.22654 N ? A ? 51 N 1
   ATOM 1665 CA D LYS A 70 ? 7.58806 -4.73665 -21.70944 0.198 8.86453 C ? A ? 51 CA 1
   ATOM 1666 C D LYS A 70 ? 8.40986 -5.95930 -22.08338 0.198 8.40238 C ? A ? 51 C 1
   ATOM 1667 O D LYS A 70 ? 9.08669 -6.53175 -21.21287 0.198 8.51939 O ? A ? 51 O 1
   ATOM 1668 CB D LYS A 70 ? 8.39239 -3.73111 -20.91480 0.198 11.31934 C ? A ? 51 CB 1
   ATOM 1669 CG D LYS A 70 ? 7.63068 -2.47003 -20.63635 0.198 11.84135 C ? A ? 51 CG 1
   ATOM 1670 CD D LYS A 70 ? 8.57259 -1.26941 -20.55843 0.198 16.31457 C ? A ? 51 CD 1
   ATOM 1671 CE D LYS A 70 ? 9.14662 -0.88280 -21.93344 0.198 18.24953 C ? A ? 51 CE 1
   ATOM 1672 NZ D LYS A 70 ? 8.12632 -0.70677 -22.99673 0.198 27.18502 N ? A ? 51 NZ 1
   ATOM 1673 H D LYS A 70 ? 6.65333 -5.65096 -20.24661 0.198 9.87808 H ? A ? 51 H 1
   ATOM 1674 HA D LYS A 70 ? 7.29357 -4.30539 -22.52687 0.198 10.64367 H ? A ? 51 HA 1
   ATOM 1675 HB2 D LYS A 70 ? 8.64037 -4.12636 -20.06440 0.198 13.58944 H ? A ? 51 HB2 1
   ATOM 1676 HB3 D LYS A 70 ? 9.18879 -3.49657 -21.41644 0.198 13.58944 H ? A ? 51 HB3 1
   ATOM 1677 HG2 D LYS A 70 ? 6.99200 -2.31373 -21.34948 0.198 14.21586 H ? A ? 51 HG2 1
   ATOM 1678 HG3 D LYS A 70 ? 7.16731 -2.55259 -19.78819 0.198 14.21586 H ? A ? 51 HG3 1
   ATOM 1679 HD2 D LYS A 70 ? 8.08607 -0.50598 -20.21004 0.198 19.58372 H ? A ? 51 HD2 1
   ATOM 1680 HD3 D LYS A 70 ? 9.31480 -1.48535 -19.97244 0.198 19.58372 H ? A ? 51 HD3 1
   ATOM 1681 HE2 D LYS A 70 ? 9.62471 -0.04347 -21.84481 0.198 21.90567 H ? A ? 51 HE2 1
   ATOM 1682 HE3 D LYS A 70 ? 9.75383 -1.58147 -22.22334 0.198 21.90567 H ? A ? 51 HE3 1
   ATOM 1683 HZ1 D LYS A 70 ? 8.51958 -0.47382 -23.76039 0.198 32.62826 H ? A ? 51 HZ1 1
   ATOM 1684 HZ2 D LYS A 70 ? 7.68188 -1.46775 -23.12111 0.198 32.62826 H ? A ? 51 HZ2 1
   ATOM 1685 HZ3 D LYS A 70 ? 7.54970 -0.07041 -22.76294 0.198 32.62826 H ? A ? 51 HZ3 1
   ATOM 1686 N A ILE A 71 ? 8.76239 -6.10271 -23.39039 0.431 8.47729 N ? A ? 52 N 1
   ATOM 1687 CA A ILE A 71 ? 9.60553 -7.18596 -23.87182 0.431 7.93593 C ? A ? 52 CA 1
   ATOM 1688 C A ILE A 71 ? 11.00490 -6.65712 -24.04303 0.431 8.13990 C ? A ? 52 C 1
   ATOM 1689 O A ILE A 71 ? 11.21986 -5.59686 -24.63089 0.431 11.03579 O ? A ? 52 O 1
   ATOM 1690 CB A ILE A 71 ? 9.02033 -7.75339 -25.18850 0.431 8.56110 C ? A ? 52 CB 1
   ATOM 1691 CG1 A ILE A 71 ? 7.60537 -8.26312 -25.01393 0.431 10.72008 C ? A ? 52 CG1 1
   ATOM 1692 CG2 A ILE A 71 ? 10.01428 -8.72097 -25.84275 0.431 10.01528 C ? A ? 52 CG2 1
   ATOM 1693 CD1 A ILE A 71 ? 6.95743 -8.68166 -26.26125 0.431 16.30709 C ? A ? 52 CD1 1
   ATOM 1694 H A ILE A 71 ? 8.58212 -5.52922 -24.00539 0.431 10.17898 H ? A ? 52 H 1
   ATOM 1695 HA A ILE A 71 ? 9.64919 -7.90761 -23.22512 0.431 9.52936 H ? A ? 52 HA 1
   ATOM 1696 HB A ILE A 71 ? 8.91127 -7.03334 -25.82924 0.431 10.27955 H ? A ? 52 HB 1
   ATOM 1697 HG12 A ILE A 71 ? 7.62326 -9.03007 -24.42032 0.431 12.87033 H ? A ? 52 HG12 1
   ATOM 1698 HG13 A ILE A 71 ? 7.06679 -7.55580 -24.62595 0.431 12.87033 H ? A ? 52 HG13 1
   ATOM 1699 HG21 A ILE A 71 ? 9.58972 -9.14074 -26.60724 0.431 12.02457 H ? A ? 52 HG21 1
   ATOM 1700 HG22 A ILE A 71 ? 10.79617 -8.22402 -26.13014 0.431 12.02457 H ? A ? 52 HG22 1
   ATOM 1701 HG23 A ILE A 71 ? 10.27094 -9.39586 -25.19502 0.431 12.02457 H ? A ? 52 HG23 1
   ATOM 1702 HD11 A ILE A 71 ? 6.00700 -8.79195 -26.10183 0.431 19.57474 H ? A ? 52 HD11 1
   ATOM 1703 HD12 A ILE A 71 ? 7.10272 -8.00065 -26.93654 0.431 19.57474 H ? A ? 52 HD12 1
   ATOM 1704 HD13 A ILE A 71 ? 7.34400 -9.52274 -26.55114 0.431 19.57474 H ? A ? 52 HD13 1
   ATOM 1705 N C ILE A 71 ? 8.32158 -6.32250 -23.41083 0.371 7.96268 N ? A ? 52 N 1
   ATOM 1706 CA C ILE A 71 ? 9.18562 -7.36782 -23.94033 0.371 7.93311 C ? A ? 52 CA 1
   ATOM 1707 C C ILE A 71 ? 10.57720 -6.80208 -24.18097 0.371 7.15834 C ? A ? 52 C 1
   ATOM 1708 O C ILE A 71 ? 10.72739 -5.74637 -24.83546 0.371 8.49302 O ? A ? 52 O 1
   ATOM 1709 CB C ILE A 71 ? 8.56954 -7.94272 -25.21817 0.371 8.64297 C ? A ? 52 CB 1
   ATOM 1710 CG1 C ILE A 71 ? 7.31953 -8.76651 -24.80414 0.371 12.47962 C ? A ? 52 CG1 1
   ATOM 1711 CG2 C ILE A 71 ? 9.56631 -8.78277 -25.98228 0.371 10.23929 C ? A ? 52 CG2 1
   ATOM 1712 CD1 C ILE A 71 ? 6.67065 -9.45739 -25.92342 0.371 32.80459 C ? A ? 52 CD1 1
   ATOM 1713 H C ILE A 71 ? 7.84980 -5.93742 -24.01806 0.371 9.56144 H ? A ? 52 H 1
   ATOM 1714 HA C ILE A 71 ? 9.27787 -8.08264 -23.29116 0.371 9.52596 H ? A ? 52 HA 1
   ATOM 1715 HB C ILE A 71 ? 8.31016 -7.22441 -25.81620 0.371 10.37780 H ? A ? 52 HB 1
   ATOM 1716 HG12 C ILE A 71 ? 7.58840 -9.43776 -24.15759 0.371 14.98178 H ? A ? 52 HG12 1
   ATOM 1717 HG13 C ILE A 71 ? 6.66782 -8.16691 -24.40835 0.371 14.98178 H ? A ? 52 HG13 1
   ATOM 1718 HG21 C ILE A 71 ? 9.08887 -9.34137 -26.61546 0.371 12.29339 H ? A ? 52 HG21 1
   ATOM 1719 HG22 C ILE A 71 ? 10.17774 -8.19600 -26.45425 0.371 12.29339 H ? A ? 52 HG22 1
   ATOM 1720 HG23 C ILE A 71 ? 10.05730 -9.33766 -25.35624 0.371 12.29339 H ? A ? 52 HG23 1
   ATOM 1721 HD11 C ILE A 71 ? 5.78152 -9.73360 -25.65129 0.371 39.37174 H ? A ? 52 HD11 1
   ATOM 1722 HD12 C ILE A 71 ? 6.61208 -8.85053 -26.67787 0.371 39.37174 H ? A ? 52 HD12 1
   ATOM 1723 HD13 C ILE A 71 ? 7.19920 -10.23431 -26.16410 0.371 39.37174 H ? A ? 52 HD13 1
   ATOM 1724 N D ILE A 71 ? 8.31606 -6.34662 -23.37256 0.198 8.15035 N ? A ? 52 N 1
   ATOM 1725 CA D ILE A 71 ? 9.15991 -7.38859 -23.93415 0.198 8.02207 C ? A ? 52 CA 1
   ATOM 1726 C D ILE A 71 ? 10.55523 -6.82530 -24.13279 0.198 7.14762 C ? A ? 52 C 1
   ATOM 1727 O D ILE A 71 ? 10.72261 -5.70777 -24.65339 0.198 9.65220 O ? A ? 52 O 1
   ATOM 1728 CB D ILE A 71 ? 8.57896 -7.89196 -25.26217 0.198 8.52665 C ? A ? 52 CB 1
   ATOM 1729 CG1 D ILE A 71 ? 7.24426 -8.61461 -25.03251 0.198 6.21376 C ? A ? 52 CG1 1
   ATOM 1730 CG2 D ILE A 71 ? 9.53912 -8.90263 -25.93729 0.198 9.27783 C ? A ? 52 CG2 1
   ATOM 1731 CD1 D ILE A 71 ? 7.34899 -9.90997 -24.15428 0.198 4.36227 C ? A ? 52 CD1 1
   ATOM 1732 H D ILE A 71 ? 7.76232 -6.01068 -23.93835 0.198 9.78666 H ? A ? 52 H 1
   ATOM 1733 HA D ILE A 71 ? 9.20323 -8.13700 -23.31859 0.198 9.63272 H ? A ? 52 HA 1
   ATOM 1734 HB D ILE A 71 ? 8.45297 -7.11279 -25.82600 0.198 10.23821 H ? A ? 52 HB 1
   ATOM 1735 HG12 D ILE A 71 ? 6.63613 -8.00567 -24.58499 0.198 7.46275 H ? A ? 52 HG12 1
   ATOM 1736 HG13 D ILE A 71 ? 6.88065 -8.87324 -25.89379 0.198 7.46275 H ? A ? 52 HG13 1
   ATOM 1737 HG21 D ILE A 71 ? 9.05668 -9.38375 -26.62771 0.198 11.13963 H ? A ? 52 HG21 1
   ATOM 1738 HG22 D ILE A 71 ? 10.28251 -8.41841 -26.32946 0.198 11.13963 H ? A ? 52 HG22 1
   ATOM 1739 HG23 D ILE A 71 ? 9.86545 -9.52391 -25.26765 0.198 11.13963 H ? A ? 52 HG23 1
   ATOM 1740 HD11 D ILE A 71 ? 6.45981 -10.27403 -24.02120 0.198 5.24096 H ? A ? 52 HD11 1
   ATOM 1741 HD12 D ILE A 71 ? 7.90657 -10.55801 -24.61259 0.198 5.24096 H ? A ? 52 HD12 1
   ATOM 1742 HD13 D ILE A 71 ? 7.74386 -9.68028 -23.29858 0.198 5.24096 H ? A ? 52 HD13 1
   ATOM 1743 N A VAL A 72 ? 11.96626 -7.39238 -23.58741 0.431 8.35266 N ? A ? 53 N 1
   ATOM 1744 CA A VAL A 72 ? 13.34658 -7.08557 -23.82921 0.431 8.60939 C ? A ? 53 CA 1
   ATOM 1745 C A VAL A 72 ? 13.87154 -8.21559 -24.69127 0.431 7.06372 C ? A ? 53 C 1
   ATOM 1746 O A VAL A 72 ? 14.11699 -9.32604 -24.19488 0.431 8.30291 O ? A ? 53 O 1
   ATOM 1747 CB A VAL A 72 ? 14.13042 -6.92452 -22.52687 0.431 9.68651 C ? A ? 53 CB 1
   ATOM 1748 CG1 A VAL A 72 ? 15.49753 -6.46788 -22.86063 0.431 11.74875 C ? A ? 53 CG1 1
   ATOM 1749 CG2 A VAL A 72 ? 13.37804 -5.98838 -21.57398 0.431 10.96008 C ? A ? 53 CG2 1
   ATOM 1750 H A VAL A 72 ? 11.84596 -8.10226 -23.11709 0.431 10.02943 H ? A ? 53 H 1
   ATOM 1751 HA A VAL A 72 ? 13.43521 -6.25786 -24.32715 0.431 10.33750 H ? A ? 53 HA 1
   ATOM 1752 HB A VAL A 72 ? 14.21619 -7.76466 -22.04968 0.431 11.63004 H ? A ? 53 HB 1
   ATOM 1753 HG11 A VAL A 72 ? 16.02132 -6.41726 -22.04578 0.431 14.10473 H ? A ? 53 HG11 1
   ATOM 1754 HG12 A VAL A 72 ? 15.90105 -7.10139 -23.47442 0.431 14.10473 H ? A ? 53 HG12 1
   ATOM 1755 HG13 A VAL A 72 ? 15.44566 -5.59257 -23.27542 0.431 14.10473 H ? A ? 53 HG13 1
   ATOM 1756 HG21 A VAL A 72 ? 13.91778 -5.84464 -20.78093 0.431 13.15833 H ? A ? 53 HG21 1
   ATOM 1757 HG22 A VAL A 72 ? 13.21770 -5.14343 -22.02258 0.431 13.15833 H ? A ? 53 HG22 1
   ATOM 1758 HG23 A VAL A 72 ? 12.53370 -6.39857 -21.32957 0.431 13.15833 H ? A ? 53 HG23 1
   ATOM 1759 N C VAL A 72 ? 11.61628 -7.50837 -23.70265 0.371 7.70827 N ? A ? 53 N 1
   ATOM 1760 CA C VAL A 72 ? 13.02141 -7.14066 -23.91007 0.371 8.11590 C ? A ? 53 CA 1
   ATOM 1761 C C VAL A 72 ? 13.67430 -8.26169 -24.75486 0.371 9.15305 C ? A ? 53 C 1
   ATOM 1762 O C VAL A 72 ? 13.75707 -9.41736 -24.30520 0.371 7.19755 O ? A ? 53 O 1
   ATOM 1763 CB C VAL A 72 ? 13.80244 -6.89158 -22.59449 0.371 9.05524 C ? A ? 53 CB 1
   ATOM 1764 CG1 C VAL A 72 ? 15.27218 -6.41248 -22.92712 0.371 11.94823 C ? A ? 53 CG1 1
   ATOM 1765 CG2 C VAL A 72 ? 13.10280 -5.93805 -21.65352 0.371 14.29400 C ? A ? 53 CG2 1
   ATOM 1766 H C VAL A 72 ? 11.52491 -8.22763 -23.24013 0.371 9.25616 H ? A ? 53 H 1
   ATOM 1767 HA C VAL A 72 ? 13.05249 -6.30994 -24.40992 0.371 9.74531 H ? A ? 53 HA 1
   ATOM 1768 HB C VAL A 72 ? 13.84680 -7.73241 -22.11289 0.371 10.87253 H ? A ? 53 HB 1
   ATOM 1769 HG11 C VAL A 72 ? 15.72749 -6.19230 -22.09940 0.371 14.34411 H ? A ? 53 HG11 1
   ATOM 1770 HG12 C VAL A 72 ? 15.74213 -7.12826 -23.38286 0.371 14.34411 H ? A ? 53 HG12 1
   ATOM 1771 HG13 C VAL A 72 ? 15.22752 -5.62981 -23.49838 0.371 14.34411 H ? A ? 53 HG13 1
   ATOM 1772 HG21 C VAL A 72 ? 13.68376 -5.75657 -20.89824 0.371 17.15904 H ? A ? 53 HG21 1
   ATOM 1773 HG22 C VAL A 72 ? 12.90786 -5.11388 -22.12642 0.371 17.15904 H ? A ? 53 HG22 1
   ATOM 1774 HG23 C VAL A 72 ? 12.27821 -6.34597 -21.34604 0.371 17.15904 H ? A ? 53 HG23 1
   ATOM 1775 N D VAL A 72 ? 11.57112 -7.59766 -23.74270 0.198 7.76453 N ? A ? 53 N 1
   ATOM 1776 CA D VAL A 72 ? 12.96216 -7.18775 -23.86037 0.198 7.97001 C ? A ? 53 CA 1
   ATOM 1777 C D VAL A 72 ? 13.65994 -8.25154 -24.71961 0.198 9.19067 C ? A ? 53 C 1
   ATOM 1778 O D VAL A 72 ? 13.96834 -9.34900 -24.22582 0.198 8.52738 O ? A ? 53 O 1
   ATOM 1779 CB D VAL A 72 ? 13.62844 -7.03859 -22.48070 0.198 7.56214 C ? A ? 53 CB 1
   ATOM 1780 CG1 D VAL A 72 ? 15.08528 -6.60981 -22.65447 0.198 7.22526 C ? A ? 53 CG1 1
   ATOM 1781 CG2 D VAL A 72 ? 12.87106 -6.07321 -21.58290 0.198 6.16608 C ? A ? 53 CG2 1
   ATOM 1782 H D VAL A 72 ? 11.47188 -8.38006 -23.39977 0.198 9.32367 H ? A ? 53 H 1
   ATOM 1783 HA D VAL A 72 ? 13.02744 -6.33458 -24.31724 0.198 9.57025 H ? A ? 53 HA 1
   ATOM 1784 HB D VAL A 72 ? 13.60828 -7.89889 -22.03307 0.198 9.08080 H ? A ? 53 HB 1
   ATOM 1785 HG11 D VAL A 72 ? 15.43727 -6.33144 -21.79452 0.198 8.67654 H ? A ? 53 HG11 1
   ATOM 1786 HG12 D VAL A 72 ? 15.59708 -7.36057 -22.99405 0.198 8.67654 H ? A ? 53 HG12 1
   ATOM 1787 HG13 D VAL A 72 ? 15.12445 -5.87165 -23.28256 0.198 8.67654 H ? A ? 53 HG13 1
   ATOM 1788 HG21 D VAL A 72 ? 13.35631 -5.97036 -20.74932 0.198 7.40553 H ? A ? 53 HG21 1
   ATOM 1789 HG22 D VAL A 72 ? 12.79824 -5.21609 -22.03117 0.198 7.40553 H ? A ? 53 HG22 1
   ATOM 1790 HG23 D VAL A 72 ? 11.98668 -6.43161 -21.40877 0.198 7.40553 H ? A ? 53 HG23 1
   ATOM 1791 N A ASP A 73 ? 13.96993 -7.92600 -25.99311 0.431 8.16035 N ? A ? 54 N 1
   ATOM 1792 CA A ASP A 73 ? 14.58192 -8.87093 -26.92103 0.431 7.28730 C ? A ? 54 CA 1
   ATOM 1793 C A ASP A 73 ? 16.10646 -8.84850 -26.74286 0.431 8.39826 C ? A ? 54 C 1
   ATOM 1794 O A ASP A 73 ? 16.70541 -7.76052 -26.53182 0.431 10.38339 O ? A ? 54 O 1
   ATOM 1795 CB A ASP A 73 ? 14.21412 -8.42527 -28.31170 0.431 8.18475 C ? A ? 54 CB 1
   ATOM 1796 CG A ASP A 73 ? 14.51012 -9.44108 -29.38430 0.431 7.22748 C ? A ? 54 CG 1
   ATOM 1797 OD1 A ASP A 73 ? 14.76223 -10.61895 -29.06614 0.431 7.57839 O ? A ? 54 OD1 1
   ATOM 1798 OD2 A ASP A 73 ? 14.50007 -9.07295 -30.60908 0.431 7.15042 O ? A ? 54 OD2 1
   ATOM 1799 H A ASP A 73 ? 13.69224 -7.19717 -26.35546 0.431 9.79865 H ? A ? 54 H 1
   ATOM 1800 HA A ASP A 73 ? 14.27964 -9.78061 -26.77268 0.431 8.75100 H ? A ? 54 HA 1
   ATOM 1801 HB2 A ASP A 73 ? 13.26226 -8.24025 -28.33693 0.431 9.82794 H ? A ? 54 HB2 1
   ATOM 1802 HB3 A ASP A 73 ? 14.71408 -7.62123 -28.52253 0.431 9.82794 H ? A ? 54 HB3 1
   ATOM 1803 N C ASP A 73 ? 14.24240 -7.90447 -25.92425 0.371 7.12392 N ? A ? 54 N 1
   ATOM 1804 CA C ASP A 73 ? 14.70215 -8.87928 -26.89859 0.371 7.91867 C ? A ? 54 CA 1
   ATOM 1805 C C ASP A 73 ? 16.21072 -8.89583 -26.83331 0.371 8.33586 C ? A ? 54 C 1
   ATOM 1806 O C ASP A 73 ? 16.88906 -7.87334 -26.95435 0.371 8.62479 O ? A ? 54 O 1
   ATOM 1807 CB C ASP A 73 ? 14.22784 -8.50600 -28.29031 0.371 8.10789 C ? A ? 54 CB 1
   ATOM 1808 CG C ASP A 73 ? 14.74353 -9.43954 -29.35841 0.371 7.95688 C ? A ? 54 CG 1
   ATOM 1809 OD1 C ASP A 73 ? 14.83959 -10.66307 -29.08756 0.371 8.06243 O ? A ? 54 OD1 1
   ATOM 1810 OD2 C ASP A 73 ? 15.06218 -8.94831 -30.46386 0.371 7.48889 O ? A ? 54 OD2 1
   ATOM 1811 H C ASP A 73 ? 14.36814 -7.08902 -26.16679 0.371 8.55494 H ? A ? 54 H 1
   ATOM 1812 HA C ASP A 73 ? 14.35817 -9.76502 -26.70354 0.371 9.50864 H ? A ? 54 HA 1
   ATOM 1813 HB2 C ASP A 73 ? 13.25847 -8.53413 -28.31116 0.371 9.73570 H ? A ? 54 HB2 1
   ATOM 1814 HB3 C ASP A 73 ? 14.53835 -7.61124 -28.49982 0.371 9.73570 H ? A ? 54 HB3 1
   ATOM 1815 N D ASP A 73 ? 13.95466 -7.92074 -25.99054 0.198 7.96018 N ? A ? 54 N 1
   ATOM 1816 CA D ASP A 73 ? 14.60701 -8.87897 -26.90334 0.198 7.63642 C ? A ? 54 CA 1
   ATOM 1817 C D ASP A 73 ? 16.12725 -8.85925 -26.73973 0.198 8.49052 C ? A ? 54 C 1
   ATOM 1818 O D ASP A 73 ? 16.73419 -7.78745 -26.59841 0.198 10.64301 O ? A ? 54 O 1
   ATOM 1819 CB D ASP A 73 ? 14.26310 -8.52627 -28.34873 0.198 8.01588 C ? A ? 54 CB 1
   ATOM 1820 CG D ASP A 73 ? 14.69569 -9.58861 -29.39439 0.198 7.55361 C ? A ? 54 CG 1
   ATOM 1821 OD1 D ASP A 73 ? 14.93831 -10.76525 -29.06477 0.198 8.24609 O ? A ? 54 OD1 1
   ATOM 1822 OD2 D ASP A 73 ? 14.78011 -9.23117 -30.60071 0.198 8.95376 O ? A ? 54 OD2 1
   ATOM 1823 H D ASP A 73 ? 13.78812 -7.15456 -26.34386 0.198 9.55845 H ? A ? 54 H 1
   ATOM 1824 HA D ASP A 73 ? 14.29458 -9.77332 -26.69497 0.198 9.16994 H ? A ? 54 HA 1
   ATOM 1825 HB2 D ASP A 73 ? 13.30154 -8.42071 -28.42047 0.198 9.62529 H ? A ? 54 HB2 1
   ATOM 1826 HB3 D ASP A 73 ? 14.70618 -7.69424 -28.57742 0.198 9.62529 H ? A ? 54 HB3 1
   ATOM 1827 N . MET A 74 ? 16.74523 -10.04574 -26.75743 1.000 8.21604 N ? A ? 55 N 1
   ATOM 1828 CA . MET A 74 ? 18.19908 -10.17998 -26.63361 1.000 8.63558 C ? A ? 55 CA 1
   ATOM 1829 C . MET A 74 ? 18.62116 -11.53921 -27.15870 1.000 8.81691 C ? A ? 55 C 1
   ATOM 1830 O . MET A 74 ? 17.80489 -12.36507 -27.52493 1.000 8.90764 O ? A ? 55 O 1
   ATOM 1831 HA . MET A 74 ? 18.58006 -9.46260 -27.16382 1.000 10.36893 H ? A ? 55 HA 1
   ATOM 1832 CB A MET A 74 ? 18.67729 -10.06752 -25.17374 0.515 9.59650 C ? A ? 55 CB 1
   ATOM 1833 CG A MET A 74 ? 18.20625 -11.26163 -24.25757 0.515 8.82276 C ? A ? 55 CG 1
   ATOM 1834 SD A MET A 74 ? 18.37248 -10.87893 -22.51559 0.515 10.66525 S ? A ? 55 SD 1
   ATOM 1835 CE A MET A 74 ? 17.04717 -9.77657 -22.28846 0.515 11.39114 C ? A ? 55 CE 1
   ATOM 1836 H A MET A 74 ? 16.34167 -10.80069 -26.83981 0.431 9.86548 H ? A ? 55 H 1
   ATOM 1837 HB2 A MET A 74 ? 19.64710 -10.05111 -25.16364 0.515 11.52203 H ? A ? 55 HB2 1
   ATOM 1838 HB3 A MET A 74 ? 18.32762 -9.24656 -24.79340 0.515 11.52203 H ? A ? 55 HB3 1
   ATOM 1839 HG2 A MET A 74 ? 17.27254 -11.45275 -24.43800 0.515 10.59354 H ? A ? 55 HG2 1
   ATOM 1840 HG3 A MET A 74 ? 18.74788 -12.04321 -24.44906 0.515 10.59354 H ? A ? 55 HG3 1
   ATOM 1841 HE1 A MET A 74 ? 17.00379 -9.52333 -21.35311 0.515 13.67560 H ? A ? 55 HE1 1
   ATOM 1842 HE2 A MET A 74 ? 17.19272 -8.99033 -22.83760 0.515 13.67560 H ? A ? 55 HE2 1
   ATOM 1843 HE3 A MET A 74 ? 16.22288 -10.21538 -22.55093 0.515 13.67560 H ? A ? 55 HE3 1
   ATOM 1844 CB B MET A 74 ? 18.62730 -9.89879 -25.16710 0.344 8.32884 C ? A ? 55 CB 1
   ATOM 1845 CG B MET A 74 ? 18.01923 -10.87465 -24.13352 0.344 7.87269 C ? A ? 55 CG 1
   ATOM 1846 SD B MET A 74 ? 18.32787 -10.55844 -22.47720 0.344 6.54218 S ? A ? 55 SD 1
   ATOM 1847 CE B MET A 74 ? 17.10944 -9.31449 -22.17322 0.344 6.97142 C ? A ? 55 CE 1
   ATOM 1848 HB2 B MET A 74 ? 19.59283 -9.96957 -25.10664 0.344 10.00084 H ? A ? 55 HB2 1
   ATOM 1849 HB3 B MET A 74 ? 18.34473 -9.00229 -24.92766 0.344 10.00084 H ? A ? 55 HB3 1
   ATOM 1850 HG2 B MET A 74 ? 17.05579 -10.86605 -24.24583 0.344 9.45347 H ? A ? 55 HG2 1
   ATOM 1851 HG3 B MET A 74 ? 18.36699 -11.76091 -24.31931 0.344 9.45347 H ? A ? 55 HG3 1
   ATOM 1852 HE1 B MET A 74 ? 16.87071 -9.32930 -21.23317 0.344 8.37194 H ? A ? 55 HE1 1
   ATOM 1853 HE2 B MET A 74 ? 17.47741 -8.44809 -22.40744 0.344 8.37194 H ? A ? 55 HE2 1
   ATOM 1854 HE3 B MET A 74 ? 16.32714 -9.49933 -22.71611 0.344 8.37194 H ? A ? 55 HE3 1
   ATOM 1855 CB C MET A 74 ? 18.64771 -9.97647 -25.18663 0.141 8.98799 C ? A ? 55 CB 1
   ATOM 1856 CG C MET A 74 ? 18.08367 -11.02880 -24.26306 0.141 9.20601 C ? A ? 55 CG 1
   ATOM 1857 SD C MET A 74 ? 18.71508 -10.78986 -22.64812 0.141 8.03394 S ? A ? 55 SD 1
   ATOM 1858 CE C MET A 74 ? 17.68604 -9.32574 -22.22880 0.141 9.90324 C ? A ? 55 CE 1
   ATOM 1859 H C MET A 74 ? 16.31363 -10.78944 -26.77258 0.371 9.86548 H ? A ? 55 H 1
   ATOM 1860 HB2 C MET A 74 ? 19.61565 -10.02331 -25.14415 0.141 10.79182 H ? A ? 55 HB2 1
   ATOM 1861 HB3 C MET A 74 ? 18.34372 -9.10841 -24.87847 0.141 10.79182 H ? A ? 55 HB3 1
   ATOM 1862 HG2 C MET A 74 ? 17.11672 -10.95715 -24.23533 0.141 11.05345 H ? A ? 55 HG2 1
   ATOM 1863 HG3 C MET A 74 ? 18.34223 -11.91070 -24.57340 0.141 11.05345 H ? A ? 55 HG3 1
   ATOM 1864 HE1 C MET A 74 ? 17.75012 -9.15721 -21.27570 0.141 11.89012 H ? A ? 55 HE1 1
   ATOM 1865 HE2 C MET A 74 ? 18.01298 -8.55790 -22.72320 0.141 11.89012 H ? A ? 55 HE2 1
   ATOM 1866 HE3 C MET A 74 ? 16.76460 -9.50744 -22.47136 0.141 11.89012 H ? A ? 55 HE3 1
   ATOM 1867 H D MET A 74 ? 16.33714 -10.79808 -26.84138 0.198 9.86548 H ? A ? 55 H 1
   ATOM 1868 N . THR A 75 ? 19.92675 -11.77943 -27.20932 1.000 10.29738 N ? A ? 56 N 1
   ATOM 1869 CA . THR A 75 ? 20.45507 -13.07474 -27.57218 1.000 10.46403 C ? A ? 56 CA 1
   ATOM 1870 C . THR A 75 ? 19.99801 -14.11650 -26.54017 1.000 9.78453 C ? A ? 56 C 1
   ATOM 1871 O . THR A 75 ? 19.99455 -13.82691 -25.33024 1.000 10.55151 O ? A ? 56 O 1
   ATOM 1872 H . THR A 75 ? 20.53357 -11.19574 -27.03415 1.000 12.36309 H ? A ? 56 H 1
   ATOM 1873 HA . THR A 75 ? 20.15217 -13.39289 -28.43702 1.000 12.56307 H ? A ? 56 HA 1
   ATOM 1874 CB A THR A 75 ? 21.99545 -12.90720 -27.58633 0.711 11.84176 C ? A ? 56 CB 1
   ATOM 1875 OG1 A THR A 75 ? 22.28704 -11.90052 -28.56038 0.711 11.11389 O ? A ? 56 OG1 1
   ATOM 1876 CG2 A THR A 75 ? 22.69752 -14.17698 -27.94565 0.711 13.29083 C ? A ? 56 CG2 1
   ATOM 1877 HB A THR A 75 ? 22.31989 -12.66139 -26.70586 0.711 14.21634 H ? A ? 56 HB 1
   ATOM 1878 HG1 A THR A 75 ? 23.11538 -11.86177 -28.69438 0.711 13.34290 H ? A ? 56 HG1 1
   ATOM 1879 HG21 A THR A 75 ? 23.65284 -14.02135 -28.00919 0.711 15.95523 H ? A ? 56 HG21 1
   ATOM 1880 HG22 A THR A 75 ? 22.53273 -14.85057 -27.26739 0.711 15.95523 H ? A ? 56 HG22 1
   ATOM 1881 HG23 A THR A 75 ? 22.37444 -14.50450 -28.79961 0.711 15.95523 H ? A ? 56 HG23 1
   ATOM 1882 CB B THR A 75 ? 21.97421 -13.09561 -27.64900 0.289 12.41084 C ? A ? 56 CB 1
   ATOM 1883 OG1 B THR A 75 ? 22.48192 -13.34614 -26.33134 0.289 19.12639 O ? A ? 56 OG1 1
   ATOM 1884 CG2 B THR A 75 ? 22.44780 -11.73506 -28.16091 0.289 19.72230 C ? A ? 56 CG2 1
   ATOM 1885 HB B THR A 75 ? 22.30450 -13.78261 -28.24888 0.289 14.89924 H ? A ? 56 HB 1
   ATOM 1886 HG1 B THR A 75 ? 23.30228 -13.16816 -26.30089 0.289 22.95790 H ? A ? 56 HG1 1
   ATOM 1887 HG21 B THR A 75 ? 23.29840 -11.83007 -28.61737 0.289 23.67299 H ? A ? 56 HG21 1
   ATOM 1888 HG22 B THR A 75 ? 21.79731 -11.36889 -28.78034 0.289 23.67299 H ? A ? 56 HG22 1
   ATOM 1889 HG23 B THR A 75 ? 22.55598 -11.12049 -27.41827 0.289 23.67299 H ? A ? 56 HG23 1
   ATOM 1890 N . PHE A 76 ? 19.73372 -15.31893 -26.96063 1.000 10.36976 N ? A ? 57 N 1
   ATOM 1891 CA . PHE A 76 ? 19.23826 -16.31547 -26.03508 1.000 10.41231 C ? A ? 57 CA 1
   ATOM 1892 C . PHE A 76 ? 20.20147 -16.55201 -24.87868 1.000 9.92021 C ? A ? 57 C 1
   ATOM 1893 O . PHE A 76 ? 19.77457 -16.64394 -23.71653 1.000 10.11581 O ? A ? 57 O 1
   ATOM 1894 CB . PHE A 76 ? 18.93123 -17.63368 -26.76819 1.000 11.95397 C ? A ? 57 CB 1
   ATOM 1895 CG . PHE A 76 ? 18.33464 -18.69308 -25.88592 1.000 10.37347 C ? A ? 57 CG 1
   ATOM 1896 CD1 . PHE A 76 ? 19.15608 -19.58851 -25.23847 1.000 10.95222 C ? A ? 57 CD1 1
   ATOM 1897 CD2 . PHE A 76 ? 16.96145 -18.83285 -25.76337 1.000 10.58537 C ? A ? 57 CD2 1
   ATOM 1898 CE1 . PHE A 76 ? 18.62514 -20.56641 -24.48638 1.000 12.34663 C ? A ? 57 CE1 1
   ATOM 1899 CE2 . PHE A 76 ? 16.42616 -19.80566 -25.01382 1.000 11.79811 C ? A ? 57 CE2 1
   ATOM 1900 CZ . PHE A 76 ? 17.23087 -20.69686 -24.35197 1.000 13.33938 C ? A ? 57 CZ 1
   ATOM 1901 H . PHE A 76 ? 19.82865 -15.59218 -27.77052 1.000 12.44995 H ? A ? 57 H 1
   ATOM 1902 HA . PHE A 76 ? 18.40746 -15.98335 -25.66041 1.000 12.50101 H ? A ? 57 HA 1
   ATOM 1903 HB2 . PHE A 76 ? 18.30010 -17.45349 -27.48241 1.000 14.35100 H ? A ? 57 HB2 1
   ATOM 1904 HB3 . PHE A 76 ? 19.75696 -17.98545 -27.13604 1.000 14.35100 H ? A ? 57 HB3 1
   ATOM 1905 HD1 . PHE A 76 ? 20.07949 -19.51612 -25.32203 1.000 13.14890 H ? A ? 57 HD1 1
   ATOM 1906 HD2 . PHE A 76 ? 16.40089 -18.24016 -26.20989 1.000 12.70868 H ? A ? 57 HD2 1
   ATOM 1907 HE1 . PHE A 76 ? 19.18646 -21.16503 -24.04881 1.000 14.82219 H ? A ? 57 HE1 1
   ATOM 1908 HE2 . PHE A 76 ? 15.50169 -19.87703 -24.94186 1.000 14.16397 H ? A ? 57 HE2 1
   ATOM 1909 HZ . PHE A 76 ? 16.86394 -21.37115 -23.82699 1.000 16.01349 H ? A ? 57 HZ 1
   ATOM 1910 N A ASP A 77 ? 21.54715 -16.45671 -25.14875 0.364 8.11867 N ? A ? 58 N 1
   ATOM 1911 CA A ASP A 77 ? 22.54035 -16.75429 -24.14119 0.364 9.42002 C ? A ? 58 CA 1
   ATOM 1912 C A ASP A 77 ? 22.63840 -15.63013 -23.13837 0.364 10.01993 C ? A ? 58 C 1
   ATOM 1913 O A ASP A 77 ? 23.14429 -15.89390 -22.03808 0.364 14.41075 O ? A ? 58 O 1
   ATOM 1914 CB A ASP A 77 ? 23.89196 -17.15591 -24.76220 0.364 10.68878 C ? A ? 58 CB 1
   ATOM 1915 CG A ASP A 77 ? 24.46638 -16.15495 -25.69738 0.364 15.39183 C ? A ? 58 CG 1
   ATOM 1916 OD1 A ASP A 77 ? 24.43112 -14.95412 -25.42865 0.364 16.18488 O ? A ? 58 OD1 1
   ATOM 1917 OD2 A ASP A 77 ? 24.96426 -16.58825 -26.76543 0.364 46.75388 O ? A ? 58 OD2 1
   ATOM 1918 H A ASP A 77 ? 21.87654 -16.22216 -25.90775 0.364 9.74863 H ? A ? 58 H 1
   ATOM 1919 HA A ASP A 77 ? 22.28457 -17.54980 -23.64860 0.364 11.31026 H ? A ? 58 HA 1
   ATOM 1920 HB2 A ASP A 77 ? 24.53328 -17.28839 -24.04663 0.364 12.83278 H ? A ? 58 HB2 1
   ATOM 1921 HB3 A ASP A 77 ? 23.77132 -17.98165 -25.25668 0.364 12.83278 H ? A ? 58 HB3 1
   ATOM 1922 N B ASP A 77 ? 21.47367 -16.81746 -25.16065 0.636 10.63133 N ? A ? 58 N 1
   ATOM 1923 CA B ASP A 77 ? 22.43290 -16.98715 -24.06362 0.636 11.61923 C ? A ? 58 CA 1
   ATOM 1924 C B ASP A 77 ? 22.64666 -15.72191 -23.21959 0.636 11.15833 C ? A ? 58 C 1
   ATOM 1925 O B ASP A 77 ? 23.32138 -15.76338 -22.16463 0.636 11.24946 O ? A ? 58 O 1
   ATOM 1926 CB B ASP A 77 ? 23.74713 -17.46322 -24.63206 0.636 13.35280 C ? A ? 58 CB 1
   ATOM 1927 CG B ASP A 77 ? 23.68222 -18.84158 -25.11993 0.636 14.76963 C ? A ? 58 CG 1
   ATOM 1928 OD1 B ASP A 77 ? 22.82336 -19.62874 -24.68445 0.636 17.76190 O ? A ? 58 OD1 1
   ATOM 1929 OD2 B ASP A 77 ? 24.60906 -19.23878 -25.91299 0.636 21.54437 O ? A ? 58 OD2 1
   ATOM 1930 H B ASP A 77 ? 21.79999 -16.90227 -25.95181 0.636 12.76383 H ? A ? 58 H 1
   ATOM 1931 HA B ASP A 77 ? 22.09256 -17.66222 -23.45588 0.636 13.94932 H ? A ? 58 HA 1
   ATOM 1932 HB2 B ASP A 77 ? 23.99588 -16.89242 -25.37584 0.636 16.02960 H ? A ? 58 HB2 1
   ATOM 1933 HB3 B ASP A 77 ? 24.42550 -17.42086 -23.94002 0.636 16.02960 H ? A ? 58 HB3 1
   ATOM 1934 N A GLY A 78 ? 22.09079 -14.42226 -23.44946 0.364 8.86630 N ? A ? 59 N 1
   ATOM 1935 CA A GLY A 78 ? 22.02620 -13.27988 -22.55351 0.364 10.22611 C ? A ? 59 CA 1
   ATOM 1936 C A GLY A 78 ? 20.85985 -13.25297 -21.60026 0.364 7.42193 C ? A ? 59 C 1
   ATOM 1937 O A GLY A 78 ? 20.80758 -12.35247 -20.70648 0.364 8.69864 O ? A ? 59 O 1
   ATOM 1938 H A GLY A 78 ? 21.73839 -14.25114 -24.21506 0.364 10.64579 H ? A ? 59 H 1
   ATOM 1939 HA2 A GLY A 78 ? 22.83716 -13.26209 -22.02160 0.364 12.27756 H ? A ? 59 HA2 1
   ATOM 1940 HA3 A GLY A 78 ? 21.98245 -12.47273 -23.08969 0.364 12.27756 H ? A ? 59 HA3 1
   ATOM 1941 N B GLY A 78 ? 22.06142 -14.62461 -23.57492 0.636 11.09007 N ? A ? 59 N 1
   ATOM 1942 CA B GLY A 78 ? 22.04428 -13.46455 -22.71965 0.636 10.21634 C ? A ? 59 CA 1
   ATOM 1943 C B GLY A 78 ? 20.91592 -13.40885 -21.69464 0.636 10.51263 C ? A ? 59 C 1
   ATOM 1944 O B GLY A 78 ? 20.90716 -12.61251 -20.80844 0.636 9.12858 O ? A ? 59 O 1
   ATOM 1945 H B GLY A 78 ? 21.65369 -14.51346 -24.32392 0.636 13.31431 H ? A ? 59 H 1
   ATOM 1946 HA2 B GLY A 78 ? 22.88241 -13.43074 -22.23252 0.636 12.26584 H ? A ? 59 HA2 1
   ATOM 1947 HA3 B GLY A 78 ? 21.97088 -12.67411 -23.27707 0.636 12.26584 H ? A ? 59 HA3 1
   ATOM 1948 N . LEU A 79 ? 19.90257 -14.24300 -21.79810 1.000 8.99905 N ? A ? 60 N 1
   ATOM 1949 CA . LEU A 79 ? 18.69904 -14.20292 -21.01325 1.000 8.05517 C ? A ? 60 CA 1
   ATOM 1950 C . LEU A 79 ? 18.95662 -14.44124 -19.52988 1.000 8.22653 C ? A ? 60 C 1
   ATOM 1951 O . LEU A 79 ? 18.51217 -13.65745 -18.70236 1.000 8.47394 O ? A ? 60 O 1
   ATOM 1952 CB . LEU A 79 ? 17.67303 -15.17798 -21.56095 1.000 7.92958 C ? A ? 60 CB 1
   ATOM 1953 CG . LEU A 79 ? 17.09384 -14.81958 -22.90521 1.000 8.42707 C ? A ? 60 CG 1
   ATOM 1954 CD1 . LEU A 79 ? 16.40524 -16.00783 -23.55072 1.000 9.05808 C ? A ? 60 CD1 1
   ATOM 1955 CD2 . LEU A 79 ? 16.11017 -13.69077 -22.79193 1.000 9.17544 C ? A ? 60 CD2 1
   ATOM 1956 HA . LEU A 79 ? 18.32883 -13.30967 -21.09034 1.000 9.67244 H ? A ? 60 HA 1
   ATOM 1957 HB2 . LEU A 79 ? 18.09524 -16.04676 -21.64965 1.000 9.52173 H ? A ? 60 HB2 1
   ATOM 1958 HB3 . LEU A 79 ? 16.93605 -15.22990 -20.93241 1.000 9.52173 H ? A ? 60 HB3 1
   ATOM 1959 HG . LEU A 79 ? 17.83196 -14.54145 -23.46976 1.000 10.11872 H ? A ? 60 HG 1
   ATOM 1960 HD11 . LEU A 79 ? 15.98698 -15.71979 -24.37715 1.000 10.87594 H ? A ? 60 HD11 1
   ATOM 1961 HD12 . LEU A 79 ? 17.06596 -16.69345 -23.73584 1.000 10.87594 H ? A ? 60 HD12 1
   ATOM 1962 HD13 . LEU A 79 ? 15.73289 -16.35209 -22.94218 1.000 10.87594 H ? A ? 60 HD13 1
   ATOM 1963 HD21 . LEU A 79 ? 15.78212 -13.46773 -23.67710 1.000 11.01677 H ? A ? 60 HD21 1
   ATOM 1964 HD22 . LEU A 79 ? 15.37301 -13.96980 -22.22656 1.000 11.01677 H ? A ? 60 HD22 1
   ATOM 1965 HD23 . LEU A 79 ? 16.55473 -12.92255 -22.40064 1.000 11.01677 H ? A ? 60 HD23 1
   ATOM 1966 H A LEU A 79 ? 19.96348 -14.89239 -22.35861 0.364 10.80510 H ? A ? 60 H 1
   ATOM 1967 H B LEU A 79 ? 19.88826 -14.89272 -22.36135 0.636 10.80510 H ? A ? 60 H 1
   ATOM 1968 N B ILE A 80 ? 19.62246 -15.51704 -19.16295 0.518 8.02151 N ? A ? 61 N 1
   ATOM 1969 CA B ILE A 80 ? 19.87216 -15.76575 -17.73701 0.518 8.44717 C ? A ? 61 CA 1
   ATOM 1970 C B ILE A 80 ? 20.72945 -14.67656 -17.11900 0.518 9.16244 C ? A ? 61 C 1
   ATOM 1971 O B ILE A 80 ? 20.38657 -14.17784 -16.03074 0.518 9.76250 O ? A ? 61 O 1
   ATOM 1972 CB B ILE A 80 ? 20.35914 -17.20411 -17.50539 0.518 9.10104 C ? A ? 61 CB 1
   ATOM 1973 CG1 B ILE A 80 ? 19.12940 -18.11345 -17.61745 0.518 9.94666 C ? A ? 61 CG1 1
   ATOM 1974 CG2 B ILE A 80 ? 21.02418 -17.33606 -16.12928 0.518 10.44475 C ? A ? 61 CG2 1
   ATOM 1975 CD1 B ILE A 80 ? 19.46764 -19.63712 -17.50635 0.518 11.89590 C ? A ? 61 CD1 1
   ATOM 1976 H B ILE A 80 ? 19.93808 -16.11210 -19.69764 0.518 9.63205 H ? A ? 61 H 1
   ATOM 1977 HA B ILE A 80 ? 19.01845 -15.72554 -17.27825 0.518 10.14284 H ? A ? 61 HA 1
   ATOM 1978 HB B ILE A 80 ? 21.02669 -17.45295 -18.16369 0.518 10.92749 H ? A ? 61 HB 1
   ATOM 1979 HG12 B ILE A 80 ? 18.51145 -17.89341 -16.90287 0.518 11.94223 H ? A ? 61 HG12 1
   ATOM 1980 HG13 B ILE A 80 ? 18.70773 -17.96471 -18.47824 0.518 11.94223 H ? A ? 61 HG13 1
   ATOM 1981 HG21 B ILE A 80 ? 21.27274 -18.26269 -15.98620 0.518 12.53993 H ? A ? 61 HG21 1
   ATOM 1982 HG22 B ILE A 80 ? 21.81446 -16.77411 -16.10526 0.518 12.53993 H ? A ? 61 HG22 1
   ATOM 1983 HG23 B ILE A 80 ? 20.39606 -17.05287 -15.44652 0.518 12.53993 H ? A ? 61 HG23 1
   ATOM 1984 HD11 B ILE A 80 ? 18.71558 -20.15252 -17.83752 0.518 14.28132 H ? A ? 61 HD11 1
   ATOM 1985 HD12 B ILE A 80 ? 20.25703 -19.82494 -18.03783 0.518 14.28132 H ? A ? 61 HD12 1
   ATOM 1986 HD13 B ILE A 80 ? 19.63509 -19.85644 -16.57642 0.518 14.28132 H ? A ? 61 HD13 1
   ATOM 1987 N D ILE A 80 ? 19.60498 -15.57838 -19.21491 0.482 8.89018 N ? A ? 61 N 1
   ATOM 1988 CA D ILE A 80 ? 19.93988 -15.85828 -17.82615 0.482 8.86386 C ? A ? 61 CA 1
   ATOM 1989 C D ILE A 80 ? 20.82773 -14.75981 -17.26318 0.482 8.27108 C ? A ? 61 C 1
   ATOM 1990 O D ILE A 80 ? 20.49790 -14.22152 -16.20019 0.482 8.39671 O ? A ? 61 O 1
   ATOM 1991 CB D ILE A 80 ? 20.42870 -17.30626 -17.62536 0.482 10.20118 C ? A ? 61 CB 1
   ATOM 1992 CG1 D ILE A 80 ? 19.26072 -18.26913 -17.85696 0.482 9.34478 C ? A ? 61 CG1 1
   ATOM 1993 CG2 D ILE A 80 ? 21.02105 -17.48066 -16.20161 0.482 10.97449 C ? A ? 61 CG2 1
   ATOM 1994 CD1 D ILE A 80 ? 19.62785 -19.71410 -17.86923 0.482 11.92451 C ? A ? 61 CD1 1
   ATOM 1995 H D ILE A 80 ? 19.85105 -16.18090 -19.77707 0.482 10.67445 H ? A ? 61 H 1
   ATOM 1996 HA D ILE A 80 ? 19.12061 -15.84500 -17.30700 0.482 10.64287 H ? A ? 61 HA 1
   ATOM 1997 HB D ILE A 80 ? 21.12960 -17.50319 -18.26634 0.482 12.24765 H ? A ? 61 HB 1
   ATOM 1998 HG12 D ILE A 80 ? 18.61136 -18.14023 -17.14800 0.482 11.21997 H ? A ? 61 HG12 1
   ATOM 1999 HG13 D ILE A 80 ? 18.85932 -18.06391 -18.71583 0.482 11.21997 H ? A ? 61 HG13 1
   ATOM 2000 HG21 D ILE A 80 ? 21.19459 -18.42206 -16.04491 0.482 13.17562 H ? A ? 61 HG21 1
   ATOM 2001 HG22 D ILE A 80 ? 21.84780 -16.97712 -16.13968 0.482 13.17562 H ? A ? 61 HG22 1
   ATOM 2002 HG23 D ILE A 80 ? 20.38239 -17.14928 -15.55108 0.482 13.17562 H ? A ? 61 HG23 1
   ATOM 2003 HD11 D ILE A 80 ? 18.84388 -20.23719 -18.09870 0.482 14.31565 H ? A ? 61 HD11 1
   ATOM 2004 HD12 D ILE A 80 ? 20.32536 -19.85712 -18.52796 0.482 14.31565 H ? A ? 61 HD12 1
   ATOM 2005 HD13 D ILE A 80 ? 19.94762 -19.96617 -16.98883 0.482 14.31565 H ? A ? 61 HD13 1
   ATOM 2006 N B PRO A 81 ? 21.78527 -14.20872 -17.77043 0.518 8.34750 N ? A ? 62 N 1
   ATOM 2007 CA B PRO A 81 ? 22.54046 -13.08076 -17.21145 0.518 11.05647 C ? A ? 62 CA 1
   ATOM 2008 C B PRO A 81 ? 21.68095 -11.88484 -17.01912 0.518 10.05202 C ? A ? 62 C 1
   ATOM 2009 O B PRO A 81 ? 21.79314 -11.13153 -16.02395 0.518 10.57323 O ? A ? 62 O 1
   ATOM 2010 CB B PRO A 81 ? 23.64652 -12.90273 -18.26765 0.518 13.88816 C ? A ? 62 CB 1
   ATOM 2011 CG B PRO A 81 ? 23.90947 -14.37289 -18.79551 0.518 9.81426 C ? A ? 62 CG 1
   ATOM 2012 CD B PRO A 81 ? 22.50462 -14.92880 -18.82718 0.518 10.63413 C ? A ? 62 CD 1
   ATOM 2013 HA B PRO A 81 ? 22.96039 -13.29255 -16.36310 0.518 13.27400 H ? A ? 62 HA 1
   ATOM 2014 HB2 B PRO A 81 ? 23.33721 -12.32347 -18.98157 0.518 16.67203 H ? A ? 62 HB2 1
   ATOM 2015 HB3 B PRO A 81 ? 24.44267 -12.52896 -17.85857 0.518 16.67203 H ? A ? 62 HB3 1
   ATOM 2016 HG2 B PRO A 81 ? 24.31067 -14.35671 -19.67850 0.518 11.78334 H ? A ? 62 HG2 1
   ATOM 2017 HG3 B PRO A 81 ? 24.47775 -14.86419 -18.18186 0.518 11.78334 H ? A ? 62 HG3 1
   ATOM 2018 HD2 B PRO A 81 ? 22.09409 -14.76208 -19.69006 0.518 12.76719 H ? A ? 62 HD2 1
   ATOM 2019 HD3 B PRO A 81 ? 22.51324 -15.88098 -18.64231 0.518 12.76719 H ? A ? 62 HD3 1
   ATOM 2020 N D PRO A 81 ? 21.91474 -14.33967 -17.92295 0.482 10.51560 N ? A ? 62 N 1
   ATOM 2021 CA D PRO A 81 ? 22.61446 -13.12503 -17.40118 0.482 9.56943 C ? A ? 62 CA 1
   ATOM 2022 C D PRO A 81 ? 21.70032 -11.94680 -17.06137 0.482 10.27934 C ? A ? 62 C 1
   ATOM 2023 O D PRO A 81 ? 21.90257 -11.35591 -16.00632 0.482 9.91531 O ? A ? 62 O 1
   ATOM 2024 CB D PRO A 81 ? 23.65236 -12.85364 -18.49151 0.482 9.47743 C ? A ? 62 CB 1
   ATOM 2025 CG D PRO A 81 ? 23.93816 -14.19886 -19.08955 0.482 10.47828 C ? A ? 62 CG 1
   ATOM 2026 CD D PRO A 81 ? 22.63628 -14.96975 -19.04856 0.482 8.56526 C ? A ? 62 CD 1
   ATOM 2027 HA D PRO A 81 ? 23.08836 -13.34211 -16.58314 0.482 11.48955 H ? A ? 62 HA 1
   ATOM 2028 HB2 D PRO A 81 ? 23.28531 -12.24864 -19.15495 0.482 11.37915 H ? A ? 62 HB2 1
   ATOM 2029 HB3 D PRO A 81 ? 24.45227 -12.47005 -18.09921 0.482 11.37915 H ? A ? 62 HB3 1
   ATOM 2030 HG2 D PRO A 81 ? 24.24196 -14.08992 -20.00429 0.482 12.58017 H ? A ? 62 HG2 1
   ATOM 2031 HG3 D PRO A 81 ? 24.61865 -14.64956 -18.56543 0.482 12.58017 H ? A ? 62 HG3 1
   ATOM 2032 HD2 D PRO A 81 ? 22.14462 -14.86424 -19.87804 0.482 10.28455 H ? A ? 62 HD2 1
   ATOM 2033 HD3 D PRO A 81 ? 22.79582 -15.91064 -18.87486 0.482 10.28455 H ? A ? 62 HD3 1
   ATOM 2034 N B SER A 82 ? 20.84447 -11.65005 -18.01436 0.518 10.83262 N ? A ? 63 N 1
   ATOM 2035 CA B SER A 82 ? 19.95996 -10.50635 -17.88170 0.518 9.77965 C ? A ? 63 CA 1
   ATOM 2036 C B SER A 82 ? 19.04462 -10.68569 -16.66992 0.518 9.75063 C ? A ? 63 C 1
   ATOM 2037 O B SER A 82 ? 18.90491 -9.77078 -15.84699 0.518 10.49592 O ? A ? 63 O 1
   ATOM 2038 CB B SER A 82 ? 19.13937 -10.33601 -19.14077 0.518 12.80215 C ? A ? 63 CB 1
   ATOM 2039 OG B SER A 82 ? 18.28831 -9.21114 -19.01992 0.518 10.49190 O ? A ? 63 OG 1
   ATOM 2040 H B SER A 82 ? 20.77192 -12.11053 -18.73706 0.518 13.00538 H ? A ? 63 H 1
   ATOM 2041 HA B SER A 82 ? 20.48816 -9.70185 -17.76047 0.518 11.74181 H ? A ? 63 HA 1
   ATOM 2042 HB2 B SER A 82 ? 19.73583 -10.20463 -19.89434 0.518 15.36881 H ? A ? 63 HB2 1
   ATOM 2043 HB3 B SER A 82 ? 18.59987 -11.13016 -19.27920 0.518 15.36881 H ? A ? 63 HB3 1
   ATOM 2044 HG B SER A 82 ? 17.95529 -9.02123 -19.76734 0.518 12.59652 H ? A ? 63 HG 1
   ATOM 2045 N D SER A 82 ? 20.73177 -11.55835 -17.92278 0.482 8.88284 N ? A ? 63 N 1
   ATOM 2046 CA D SER A 82 ? 19.85485 -10.38859 -17.71716 0.482 8.90283 C ? A ? 63 CA 1
   ATOM 2047 C D SER A 82 ? 18.87356 -10.59924 -16.56586 0.482 9.28134 C ? A ? 63 C 1
   ATOM 2048 O D SER A 82 ? 18.53909 -9.65106 -15.83279 0.482 9.74280 O ? A ? 63 O 1
   ATOM 2049 CB D SER A 82 ? 19.10128 -10.12823 -19.01882 0.482 6.95301 C ? A ? 63 CB 1
   ATOM 2050 OG D SER A 82 ? 18.17485 -9.07863 -18.95556 0.482 13.77146 O ? A ? 63 OG 1
   ATOM 2051 H D SER A 82 ? 20.55805 -11.97025 -18.65746 0.482 10.66564 H ? A ? 63 H 1
   ATOM 2052 HA D SER A 82 ? 20.39459 -9.61579 -17.48834 0.482 10.68963 H ? A ? 63 HA 1
   ATOM 2053 HB2 D SER A 82 ? 19.75210 -9.91396 -19.70542 0.482 8.34984 H ? A ? 63 HB2 1
   ATOM 2054 HB3 D SER A 82 ? 18.62274 -10.93784 -19.25639 0.482 8.34984 H ? A ? 63 HB3 1
   ATOM 2055 HG D SER A 82 ? 18.56764 -8.35948 -18.77076 0.482 16.53199 H ? A ? 63 HG 1
   ATOM 2056 N B LEU A 83 ? 18.46646 -11.88623 -16.48819 0.518 10.22952 N ? A ? 64 N 1
   ATOM 2057 CA B LEU A 83 ? 17.59340 -12.15942 -15.34686 0.518 8.53506 C ? A ? 64 CA 1
   ATOM 2058 C B LEU A 83 ? 18.33327 -11.95949 -14.03991 0.518 10.25375 C ? A ? 64 C 1
   ATOM 2059 O B LEU A 83 ? 17.86349 -11.24778 -13.12390 0.518 8.20267 O ? A ? 64 O 1
   ATOM 2060 CB B LEU A 83 ? 17.02632 -13.57825 -15.47048 0.518 8.62759 C ? A ? 64 CB 1
   ATOM 2061 CG B LEU A 83 ? 16.03173 -14.02889 -14.39089 0.518 9.24764 C ? A ? 64 CG 1
   ATOM 2062 CD1 B LEU A 83 ? 14.78265 -13.18143 -14.34302 0.518 9.39842 C ? A ? 64 CD1 1
   ATOM 2063 CD2 B LEU A 83 ? 15.62200 -15.48815 -14.61046 0.518 8.92095 C ? A ? 64 CD2 1
   ATOM 2064 H B LEU A 83 ? 18.56703 -12.55802 -17.01562 0.518 12.28166 H ? A ? 64 H 1
   ATOM 2065 HA B LEU A 83 ? 16.84554 -11.54169 -15.34938 0.518 10.24831 H ? A ? 64 HA 1
   ATOM 2066 HB2 B LEU A 83 ? 16.56721 -13.64283 -16.32250 0.518 10.35934 H ? A ? 64 HB2 1
   ATOM 2067 HB3 B LEU A 83 ? 17.77043 -14.20005 -15.44661 0.518 10.35934 H ? A ? 64 HB3 1
   ATOM 2068 HG B LEU A 83 ? 16.48742 -13.93038 -13.54028 0.518 11.10340 H ? A ? 64 HG 1
   ATOM 2069 HD11 B LEU A 83 ? 14.14343 -13.59478 -13.74182 0.518 11.28434 H ? A ? 64 HD11 1
   ATOM 2070 HD12 B LEU A 83 ? 15.01398 -12.29585 -14.02188 0.518 11.28434 H ? A ? 64 HD12 1
   ATOM 2071 HD13 B LEU A 83 ? 14.40694 -13.12202 -15.23533 0.518 11.28434 H ? A ? 64 HD13 1
   ATOM 2072 HD21 B LEU A 83 ? 15.09401 -15.78532 -13.85295 0.518 10.71138 H ? A ? 64 HD21 1
   ATOM 2073 HD22 B LEU A 83 ? 15.09729 -15.54986 -15.42396 0.518 10.71138 H ? A ? 64 HD22 1
   ATOM 2074 HD23 B LEU A 83 ? 16.42123 -16.03199 -14.69029 0.518 10.71138 H ? A ? 64 HD23 1
   ATOM 2075 N D LEU A 83 ? 18.35400 -11.79704 -16.42029 0.482 7.89384 N ? A ? 64 N 1
   ATOM 2076 CA D LEU A 83 ? 17.51479 -12.09579 -15.30626 0.482 8.53282 C ? A ? 64 CA 1
   ATOM 2077 C D LEU A 83 ? 18.28621 -11.87061 -14.03678 0.482 9.69839 C ? A ? 64 C 1
   ATOM 2078 O D LEU A 83 ? 17.73496 -11.46445 -13.01182 0.482 11.00396 O ? A ? 64 O 1
   ATOM 2079 CB D LEU A 83 ? 17.03600 -13.50638 -15.50453 0.482 8.40135 C ? A ? 64 CB 1
   ATOM 2080 CG D LEU A 83 ? 16.09575 -13.95684 -14.42381 0.482 9.10722 C ? A ? 64 CG 1
   ATOM 2081 CD1 D LEU A 83 ? 14.77869 -13.21939 -14.37219 0.482 9.76896 C ? A ? 64 CD1 1
   ATOM 2082 CD2 D LEU A 83 ? 15.88040 -15.45057 -14.59553 0.482 9.81903 C ? A ? 64 CD2 1
   ATOM 2083 H D LEU A 83 ? 18.47684 -12.45498 -16.96031 0.482 9.47884 H ? A ? 64 H 1
   ATOM 2084 HA D LEU A 83 ? 16.72830 -11.53214 -15.23823 0.482 10.24562 H ? A ? 64 HA 1
   ATOM 2085 HB2 D LEU A 83 ? 16.56964 -13.56463 -16.35307 0.482 10.08786 H ? A ? 64 HB2 1
   ATOM 2086 HB3 D LEU A 83 ? 17.80162 -14.10197 -15.50519 0.482 10.08786 H ? A ? 64 HB3 1
   ATOM 2087 HG D LEU A 83 ? 16.50127 -13.75249 -13.56667 0.482 10.93490 H ? A ? 64 HG 1
   ATOM 2088 HD11 D LEU A 83 ? 14.23461 -13.59404 -13.66189 0.482 11.72899 H ? A ? 64 HD11 1
   ATOM 2089 HD12 D LEU A 83 ? 14.94908 -12.28047 -14.19815 0.482 11.72899 H ? A ? 64 HD12 1
   ATOM 2090 HD13 D LEU A 83 ? 14.32621 -13.32109 -15.22414 0.482 11.72899 H ? A ? 64 HD13 1
   ATOM 2091 HD21 D LEU A 83 ? 15.27414 -15.76356 -13.90605 0.482 11.78907 H ? A ? 64 HD21 1
   ATOM 2092 HD22 D LEU A 83 ? 15.49852 -15.61591 -15.47173 0.482 11.78907 H ? A ? 64 HD22 1
   ATOM 2093 HD23 D LEU A 83 ? 16.73423 -15.90394 -14.51593 0.482 11.78907 H ? A ? 64 HD23 1
   ATOM 2094 N B LEU A 84 ? 19.49970 -12.59382 -13.91980 0.518 8.74658 N ? A ? 65 N 1
   ATOM 2095 CA B LEU A 84 ? 20.33682 -12.50216 -12.72402 0.518 10.65286 C ? A ? 65 CA 1
   ATOM 2096 C B LEU A 84 ? 20.67497 -11.05857 -12.34323 0.518 10.81364 C ? A ? 65 C 1
   ATOM 2097 O B LEU A 84 ? 20.86032 -10.77634 -11.15955 0.518 11.94744 O ? A ? 65 O 1
   ATOM 2098 CB B LEU A 84 ? 21.60705 -13.37246 -12.84416 0.518 10.58007 C ? A ? 65 CB 1
   ATOM 2099 CG B LEU A 84 ? 21.30026 -14.87772 -12.88010 0.518 11.31984 C ? A ? 65 CG 1
   ATOM 2100 CD1 B LEU A 84 ? 22.60349 -15.69149 -13.19803 0.518 12.30026 C ? A ? 65 CD1 1
   ATOM 2101 CD2 B LEU A 84 ? 20.67396 -15.41192 -11.62715 0.518 13.86487 C ? A ? 65 CD2 1
   ATOM 2102 H B LEU A 84 ? 19.83830 -13.09605 -14.53030 0.518 10.50213 H ? A ? 65 H 1
   ATOM 2103 HA B LEU A 84 ? 19.82405 -12.87201 -11.98837 0.518 12.78966 H ? A ? 65 HA 1
   ATOM 2104 HB2 B LEU A 84 ? 22.07046 -13.14079 -13.66421 0.518 12.70232 H ? A ? 65 HB2 1
   ATOM 2105 HB3 B LEU A 84 ? 22.17920 -13.20078 -12.07991 0.518 12.70232 H ? A ? 65 HB3 1
   ATOM 2106 HG B LEU A 84 ? 20.64282 -15.00029 -13.58270 0.518 13.59004 H ? A ? 65 HG 1
   ATOM 2107 HD11 B LEU A 84 ? 22.38168 -16.63420 -13.25278 0.518 14.76655 H ? A ? 65 HD11 1
   ATOM 2108 HD12 B LEU A 84 ? 22.96702 -15.38751 -14.04439 0.518 14.76655 H ? A ? 65 HD12 1
   ATOM 2109 HD13 B LEU A 84 ? 23.24869 -15.54413 -12.48887 0.518 14.76655 H ? A ? 65 HD13 1
   ATOM 2110 HD21 B LEU A 84 ? 20.62532 -16.37892 -11.68589 0.518 16.64408 H ? A ? 65 HD21 1
   ATOM 2111 HD22 B LEU A 84 ? 21.21842 -15.15367 -10.86704 0.518 16.64408 H ? A ? 65 HD22 1
   ATOM 2112 HD23 B LEU A 84 ? 19.78235 -15.04076 -11.53673 0.518 16.64408 H ? A ? 65 HD23 1
   ATOM 2113 N D LEU A 84 ? 19.57588 -12.18808 -14.01899 0.482 8.68293 N ? A ? 65 N 1
   ATOM 2114 CA D LEU A 84 ? 20.30764 -12.07386 -12.77414 0.482 8.61400 C ? A ? 65 CA 1
   ATOM 2115 C D LEU A 84 ? 20.62417 -10.62465 -12.49437 0.482 10.22395 C ? A ? 65 C 1
   ATOM 2116 O D LEU A 84 ? 20.69327 -10.21346 -11.31219 0.482 11.66679 O ? A ? 65 O 1
   ATOM 2117 CB D LEU A 84 ? 21.55155 -12.89596 -12.82920 0.482 10.42103 C ? A ? 65 CB 1
   ATOM 2118 CG D LEU A 84 ? 21.40175 -14.39566 -12.88355 0.482 9.31824 C ? A ? 65 CG 1
   ATOM 2119 CD1 D LEU A 84 ? 22.71419 -15.07770 -12.95330 0.482 11.64582 C ? A ? 65 CD1 1
   ATOM 2120 CD2 D LEU A 84 ? 20.66297 -14.98792 -11.73005 0.482 12.78693 C ? A ? 65 CD2 1
   ATOM 2121 H D LEU A 84 ? 20.03266 -12.46290 -14.69384 0.482 10.42576 H ? A ? 65 H 1
   ATOM 2122 HA D LEU A 84 ? 19.77541 -12.42204 -12.04174 0.482 10.34303 H ? A ? 65 HA 1
   ATOM 2123 HB2 D LEU A 84 ? 22.04283 -12.63528 -13.62392 0.482 12.51148 H ? A ? 65 HB2 1
   ATOM 2124 HB3 D LEU A 84 ? 22.07310 -12.69584 -12.03621 0.482 12.51148 H ? A ? 65 HB3 1
   ATOM 2125 HG D LEU A 84 ? 20.88276 -14.55089 -13.68820 0.482 11.18812 H ? A ? 65 HG 1
   ATOM 2126 HD11 D LEU A 84 ? 22.57128 -16.03704 -12.96575 0.482 13.98122 H ? A ? 65 HD11 1
   ATOM 2127 HD12 D LEU A 84 ? 23.17135 -14.80084 -13.76277 0.482 13.98122 H ? A ? 65 HD12 1
   ATOM 2128 HD13 D LEU A 84 ? 23.23968 -14.83162 -12.17599 0.482 13.98122 H ? A ? 65 HD13 1
   ATOM 2129 HD21 D LEU A 84 ? 20.77961 -15.95082 -11.74116 0.482 15.35055 H ? A ? 65 HD21 1
   ATOM 2130 HD22 D LEU A 84 ? 21.01851 -14.62115 -10.90544 0.482 15.35055 H ? A ? 65 HD22 1
   ATOM 2131 HD23 D LEU A 84 ? 19.72177 -14.76779 -11.81125 0.482 15.35055 H ? A ? 65 HD23 1
   ATOM 2132 N B THR A 85 ? 20.74416 -10.11774 -13.27184 0.518 11.25299 N ? A ? 66 N 1
   ATOM 2133 CA B THR A 85 ? 20.99873 -8.71479 -12.95959 0.518 15.48707 C ? A ? 66 CA 1
   ATOM 2134 C B THR A 85 ? 19.76938 -7.78597 -12.88068 0.518 11.85635 C ? A ? 66 C 1
   ATOM 2135 O B THR A 85 ? 19.94251 -6.54743 -12.77314 0.518 14.03124 O ? A ? 66 O 1
   ATOM 2136 CB B THR A 85 ? 22.02916 -8.15059 -13.94852 0.518 13.05435 C ? A ? 66 CB 1
   ATOM 2137 OG1 B THR A 85 ? 21.58546 -8.19713 -15.29312 0.518 14.63341 O ? A ? 66 OG1 1
   ATOM 2138 CG2 B THR A 85 ? 23.36233 -8.87845 -13.90453 0.518 19.89408 C ? A ? 66 CG2 1
   ATOM 2139 H B THR A 85 ? 20.64483 -10.26811 -14.11275 0.518 13.50982 H ? A ? 66 H 1
   ATOM 2140 HA B THR A 85 ? 21.36375 -8.70172 -12.06098 0.518 18.59071 H ? A ? 66 HA 1
   ATOM 2141 HB B THR A 85 ? 22.15205 -7.22942 -13.67059 0.518 15.67146 H ? A ? 66 HB 1
   ATOM 2142 HG1 B THR A 85 ? 21.45388 -8.99375 -15.52482 0.518 17.56632 H ? A ? 66 HG1 1
   ATOM 2143 HG21 B THR A 85 ? 23.95815 -8.52065 -14.58120 0.518 23.87913 H ? A ? 66 HG21 1
   ATOM 2144 HG22 B THR A 85 ? 23.77274 -8.76666 -13.03278 0.518 23.87913 H ? A ? 66 HG22 1
   ATOM 2145 HG23 B THR A 85 ? 23.22929 -9.82479 -14.07082 0.518 23.87913 H ? A ? 66 HG23 1
   ATOM 2146 N D THR A 85 ? 20.86030 -9.83714 -13.54456 0.482 10.86451 N ? A ? 66 N 1
   ATOM 2147 CA D THR A 85 ? 21.06651 -8.40572 -13.28571 0.482 10.61677 C ? A ? 66 CA 1
   ATOM 2148 C D THR A 85 ? 19.80473 -7.75913 -12.84364 0.482 12.26160 C ? A ? 66 C 1
   ATOM 2149 O D THR A 85 ? 19.76119 -6.54935 -12.49459 0.482 13.54900 O ? A ? 66 O 1
   ATOM 2150 CB D THR A 85 ? 21.53445 -7.66714 -14.53840 0.482 12.22474 C ? A ? 66 CB 1
   ATOM 2151 OG1 D THR A 85 ? 20.56151 -7.64372 -15.56135 0.482 11.16743 O ? A ? 66 OG1 1
   ATOM 2152 CG2 D THR A 85 ? 22.81725 -8.32750 -15.08025 0.482 14.41858 C ? A ? 66 CG2 1
   ATOM 2153 H D THR A 85 ? 20.90391 -10.08845 -14.36586 0.482 13.04364 H ? A ? 66 H 1
   ATOM 2154 HA D THR A 85 ? 21.76015 -8.32298 -12.61272 0.482 12.74636 H ? A ? 66 HA 1
   ATOM 2155 HB D THR A 85 ? 21.70680 -6.74558 -14.28957 0.482 14.67593 H ? A ? 66 HB 1
   ATOM 2156 HG1 D THR A 85 ? 20.56502 -8.37313 -15.97794 0.482 13.40715 H ? A ? 66 HG1 1
   ATOM 2157 HG21 D THR A 85 ? 22.93651 -8.10216 -16.01614 0.482 17.30853 H ? A ? 66 HG21 1
   ATOM 2158 HG22 D THR A 85 ? 23.58772 -8.01507 -14.58058 0.482 17.30853 H ? A ? 66 HG22 1
   ATOM 2159 HG23 D THR A 85 ? 22.75594 -9.29170 -14.99394 0.482 17.30853 H ? A ? 66 HG23 1
   ATOM 2160 N B LYS A 86 ? 18.52852 -8.29513 -12.99407 0.518 9.70558 N ? A ? 67 N 1
   ATOM 2161 CA B LYS A 86 ? 17.23386 -7.61852 -12.74368 0.518 9.66593 C ? A ? 67 CA 1
   ATOM 2162 C B LYS A 86 ? 16.77714 -6.71090 -13.87047 0.518 9.79053 C ? A ? 67 C 1
   ATOM 2163 O B LYS A 86 ? 15.70744 -6.14104 -13.76537 0.518 8.48367 O ? A ? 67 O 1
   ATOM 2164 CB B LYS A 86 ? 17.13901 -6.91555 -11.40171 0.518 12.06392 C ? A ? 67 CB 1
   ATOM 2165 CG B LYS A 86 ? 17.42137 -7.80122 -10.23275 0.518 10.24751 C ? A ? 67 CG 1
   ATOM 2166 CD B LYS A 86 ? 17.04188 -7.12706 -8.94063 0.518 12.37049 C ? A ? 67 CD 1
   ATOM 2167 CE B LYS A 86 ? 17.41924 -7.98277 -7.76144 0.518 13.28020 C ? A ? 67 CE 1
   ATOM 2168 NZ B LYS A 86 ? 17.29218 -7.28986 -6.44001 0.518 33.44620 N ? A ? 67 NZ 1
   ATOM 2169 H B LYS A 86 ? 18.39832 -9.10941 -13.23822 0.518 11.65294 H ? A ? 67 H 1
   ATOM 2170 HA B LYS A 86 ? 16.57232 -8.32707 -12.70902 0.518 11.60536 H ? A ? 67 HA 1
   ATOM 2171 HB2 B LYS A 86 ? 17.78219 -6.18966 -11.38456 0.518 14.48294 H ? A ? 67 HB2 1
   ATOM 2172 HB3 B LYS A 86 ? 16.24056 -6.56529 -11.29676 0.518 14.48294 H ? A ? 67 HB3 1
   ATOM 2173 HG2 B LYS A 86 ? 16.90634 -8.61906 -10.31506 0.518 12.30325 H ? A ? 67 HG2 1
   ATOM 2174 HG3 B LYS A 86 ? 18.36884 -8.00721 -10.20476 0.518 12.30325 H ? A ? 67 HG3 1
   ATOM 2175 HD2 B LYS A 86 ? 17.50831 -6.27967 -8.86801 0.518 14.85082 H ? A ? 67 HD2 1
   ATOM 2176 HD3 B LYS A 86 ? 16.08317 -6.98081 -8.92075 0.518 14.85082 H ? A ? 67 HD3 1
   ATOM 2177 HE2 B LYS A 86 ? 16.83985 -8.76050 -7.74288 0.518 15.94247 H ? A ? 67 HE2 1
   ATOM 2178 HE3 B LYS A 86 ? 18.34348 -8.25991 -7.86080 0.518 15.94247 H ? A ? 67 HE3 1
   ATOM 2179 HZ1 B LYS A 86 ? 17.35258 -7.88229 -5.77859 0.518 40.14168 H ? A ? 67 HZ1 1
   ATOM 2180 HZ2 B LYS A 86 ? 17.94103 -6.68760 -6.34847 0.518 40.14168 H ? A ? 67 HZ2 1
   ATOM 2181 HZ3 B LYS A 86 ? 16.50544 -6.87712 -6.38713 0.518 40.14168 H ? A ? 67 HZ3 1
   ATOM 2182 N D LYS A 86 ? 18.72529 -8.47062 -12.98021 0.482 12.46444 N ? A ? 67 N 1
   ATOM 2183 CA D LYS A 86 ? 17.43672 -7.85955 -12.73726 0.482 10.48953 C ? A ? 67 CA 1
   ATOM 2184 C D LYS A 86 ? 17.02398 -6.91261 -13.84049 0.482 11.75384 C ? A ? 67 C 1
   ATOM 2185 O D LYS A 86 ? 16.10434 -6.13323 -13.65412 0.482 16.54609 O ? A ? 67 O 1
   ATOM 2186 CB D LYS A 86 ? 17.34481 -7.19351 -11.35272 0.482 10.50697 C ? A ? 67 CB 1
   ATOM 2187 CG D LYS A 86 ? 17.86688 -8.13563 -10.27710 0.482 12.96028 C ? A ? 67 CG 1
   ATOM 2188 CD D LYS A 86 ? 17.59758 -7.56614 -8.90189 0.482 13.38476 C ? A ? 67 CD 1
   ATOM 2189 CE D LYS A 86 ? 17.86894 -8.53001 -7.81105 0.482 12.25609 C ? A ? 67 CE 1
   ATOM 2190 NZ D LYS A 86 ? 17.91281 -7.79560 -6.47093 0.482 24.87381 N ? A ? 67 NZ 1
   ATOM 2191 H D LYS A 86 ? 18.70575 -9.29927 -13.20946 0.482 14.96357 H ? A ? 67 H 1
   ATOM 2192 HA D LYS A 86 ? 16.77604 -8.56969 -12.72705 0.482 12.59368 H ? A ? 67 HA 1
   ATOM 2193 HB2 D LYS A 86 ? 17.88110 -6.38529 -11.34466 0.482 12.61460 H ? A ? 67 HB2 1
   ATOM 2194 HB3 D LYS A 86 ? 16.41942 -6.97961 -11.15578 0.482 12.61460 H ? A ? 67 HB3 1
   ATOM 2195 HG2 D LYS A 86 ? 17.41924 -8.99306 -10.35015 0.482 15.55857 H ? A ? 67 HG2 1
   ATOM 2196 HG3 D LYS A 86 ? 18.82422 -8.25116 -10.38224 0.482 15.55857 H ? A ? 67 HG3 1
   ATOM 2197 HD2 D LYS A 86 ? 18.16605 -6.79232 -8.76426 0.482 16.06795 H ? A ? 67 HD2 1
   ATOM 2198 HD3 D LYS A 86 ? 16.66463 -7.30671 -8.84527 0.482 16.06795 H ? A ? 67 HD3 1
   ATOM 2199 HE2 D LYS A 86 ? 17.16430 -9.19587 -7.77931 0.482 14.71355 H ? A ? 67 HE2 1
   ATOM 2200 HE3 D LYS A 86 ? 18.72552 -8.96027 -7.95952 0.482 14.71355 H ? A ? 67 HE3 1
   ATOM 2201 HZ1 D LYS A 86 ? 18.44981 -8.22509 -5.90589 0.482 29.85481 H ? A ? 67 HZ1 1
   ATOM 2202 HZ2 D LYS A 86 ? 18.21853 -6.96789 -6.58729 0.482 29.85481 H ? A ? 67 HZ2 1
   ATOM 2203 HZ3 D LYS A 86 ? 17.09630 -7.75513 -6.11913 0.482 29.85481 H ? A ? 67 HZ3 1
   ATOM 2204 N B LYS A 87 ? 17.45613 -6.79259 -15.00447 0.518 9.24895 N ? A ? 68 N 1
   ATOM 2205 CA B LYS A 87 ? 17.05866 -6.11377 -16.20885 0.518 11.56440 C ? A ? 68 CA 1
   ATOM 2206 C B LYS A 87 ? 15.73136 -6.65909 -16.73707 0.518 9.76495 C ? A ? 68 C 1
   ATOM 2207 O B LYS A 87 ? 14.96631 -5.92568 -17.36692 0.518 9.50731 O ? A ? 68 O 1
   ATOM 2208 CB B LYS A 87 ? 18.20372 -6.33310 -17.20280 0.518 11.94086 C ? A ? 68 CB 1
   ATOM 2209 CG B LYS A 87 ? 19.41347 -5.35232 -16.93561 0.518 16.31675 C ? A ? 68 CG 1
   ATOM 2210 CD B LYS A 87 ? 18.89291 -3.82262 -16.87901 0.518 20.39519 C ? A ? 68 CD 1
   ATOM 2211 CE B LYS A 87 ? 20.07078 -2.83982 -16.56771 0.518 40.18505 C ? A ? 68 CE 1
   ATOM 2212 NZ B LYS A 87 ? 21.11759 -2.84296 -17.63606 0.518 51.66906 N ? A ? 68 NZ 1
   ATOM 2213 H B LYS A 87 ? 18.17615 -7.25300 -15.10031 0.518 11.10498 H ? A ? 68 H 1
   ATOM 2214 HA B LYS A 87 ? 16.91854 -5.16376 -16.07190 0.518 13.88352 H ? A ? 68 HA 1
   ATOM 2215 HB2 B LYS A 87 ? 18.52712 -7.24390 -17.12064 0.518 14.33527 H ? A ? 68 HB2 1
   ATOM 2216 HB3 B LYS A 87 ? 17.87869 -6.17641 -18.10319 0.518 14.33527 H ? A ? 68 HB3 1
   ATOM 2217 HG2 B LYS A 87 ? 19.82824 -5.57021 -16.08626 0.518 19.58633 H ? A ? 68 HG2 1
   ATOM 2218 HG3 B LYS A 87 ? 20.06248 -5.43257 -17.65202 0.518 19.58633 H ? A ? 68 HG3 1
   ATOM 2219 HD2 B LYS A 87 ? 18.50918 -3.57996 -17.73619 0.518 24.48046 H ? A ? 68 HD2 1
   ATOM 2220 HD3 B LYS A 87 ? 18.22627 -3.73381 -16.18001 0.518 24.48046 H ? A ? 68 HD3 1
   ATOM 2221 HE2 B LYS A 87 ? 19.72036 -1.93844 -16.49280 0.518 48.22829 H ? A ? 68 HE2 1
   ATOM 2222 HE3 B LYS A 87 ? 20.49124 -3.10267 -15.73403 0.518 48.22829 H ? A ? 68 HE3 1
   ATOM 2223 HZ1 B LYS A 87 ? 21.83892 -2.40278 -17.35674 0.518 62.00911 H ? A ? 68 HZ1 1
   ATOM 2224 HZ2 B LYS A 87 ? 21.34825 -3.67951 -17.83376 0.518 62.00911 H ? A ? 68 HZ2 1
   ATOM 2225 HZ3 B LYS A 87 ? 20.80471 -2.44851 -18.36996 0.518 62.00911 H ? A ? 68 HZ3 1
   ATOM 2226 N D LYS A 87 ? 17.61171 -6.98967 -15.03437 0.482 13.77837 N ? A ? 68 N 1
   ATOM 2227 CA D LYS A 87 ? 17.04821 -6.13140 -16.09828 0.482 11.23854 C ? A ? 68 CA 1
   ATOM 2228 C D LYS A 87 ? 15.78241 -6.71770 -16.73920 0.482 10.82631 C ? A ? 68 C 1
   ATOM 2229 O D LYS A 87 ? 15.16961 -6.10049 -17.57965 0.482 12.71844 O ? A ? 68 O 1
   ATOM 2230 CB D LYS A 87 ? 18.04369 -5.81182 -17.21708 0.482 10.60245 C ? A ? 68 CB 1
   ATOM 2231 CG D LYS A 87 ? 19.17166 -4.84582 -16.74068 0.482 12.73542 C ? A ? 68 CG 1
   ATOM 2232 CD D LYS A 87 ? 18.56968 -3.51037 -16.29316 0.482 29.05362 C ? A ? 68 CD 1
   ATOM 2233 CE D LYS A 87 ? 19.64572 -2.47967 -15.87840 0.482 50.99494 C ? A ? 68 CE 1
   ATOM 2234 NZ D LYS A 87 ? 20.34483 -1.92247 -17.07389 0.482 32.55701 N ? A ? 68 NZ 1
   ATOM 2235 H D LYS A 87 ? 18.28172 -7.48662 -15.24348 0.482 16.54027 H ? A ? 68 H 1
   ATOM 2236 HA D LYS A 87 ? 16.83953 -5.28773 -15.66751 0.482 13.49249 H ? A ? 68 HA 1
   ATOM 2237 HB2 D LYS A 87 ? 18.45753 -6.63531 -17.51957 0.482 12.72917 H ? A ? 68 HB2 1
   ATOM 2238 HB3 D LYS A 87 ? 17.57199 -5.38838 -17.95131 0.482 12.72917 H ? A ? 68 HB3 1
   ATOM 2239 HG2 D LYS A 87 ? 19.64390 -5.24023 -15.99080 0.482 15.28874 H ? A ? 68 HG2 1
   ATOM 2240 HG3 D LYS A 87 ? 19.78841 -4.67920 -17.47058 0.482 15.28874 H ? A ? 68 HG3 1
   ATOM 2241 HD2 D LYS A 87 ? 18.05872 -3.13196 -17.02571 0.482 34.87057 H ? A ? 68 HD2 1
   ATOM 2242 HD3 D LYS A 87 ? 17.99136 -3.66367 -15.52966 0.482 34.87057 H ? A ? 68 HD3 1
   ATOM 2243 HE2 D LYS A 87 ? 19.22459 -1.74805 -15.40061 0.482 61.20016 H ? A ? 68 HE2 1
   ATOM 2244 HE3 D LYS A 87 ? 20.30404 -2.91090 -15.31135 0.482 61.20016 H ? A ? 68 HE3 1
   ATOM 2245 HZ1 D LYS A 87 ? 20.96053 -1.33253 -16.81897 0.482 39.07464 H ? A ? 68 HZ1 1
   ATOM 2246 HZ2 D LYS A 87 ? 20.74238 -2.57742 -17.52677 0.482 39.07464 H ? A ? 68 HZ2 1
   ATOM 2247 HZ3 D LYS A 87 ? 19.75926 -1.51660 -17.60726 0.482 39.07464 H ? A ? 68 HZ3 1
   ATOM 2248 N . ILE A 88 ? 15.46621 -7.94309 -16.43573 1.000 9.28639 N ? A ? 69 N 1
   ATOM 2249 CA . ILE A 88 ? 14.17282 -8.54933 -16.74007 1.000 8.48411 C ? A ? 69 CA 1
   ATOM 2250 C . ILE A 88 ? 13.68124 -9.23348 -15.48142 1.000 8.17448 C ? A ? 69 C 1
   ATOM 2251 O . ILE A 88 ? 14.48034 -9.58551 -14.59684 1.000 9.23436 O ? A ? 69 O 1
   ATOM 2252 HA . ILE A 88 ? 13.54530 -7.85380 -16.99175 1.000 10.18717 H ? A ? 69 HA 1
   ATOM 2253 CB A ILE A 88 ? 14.25334 -9.54201 -17.93387 0.589 8.30821 C ? A ? 69 CB 1
   ATOM 2254 CG1 A ILE A 88 ? 15.28954 -10.60403 -17.67195 0.589 8.85305 C ? A ? 69 CG1 1
   ATOM 2255 CG2 A ILE A 88 ? 14.57095 -8.77018 -19.22130 0.589 9.05414 C ? A ? 69 CG2 1
   ATOM 2256 CD1 A ILE A 88 ? 15.46802 -11.60604 -18.84026 0.589 8.54609 C ? A ? 69 CD1 1
   ATOM 2257 HB A ILE A 88 ? 13.39630 -9.98485 -18.03522 0.589 9.97608 H ? A ? 69 HB 1
   ATOM 2258 HG12 A ILE A 88 ? 16.14506 -10.17349 -17.51826 0.589 10.62990 H ? A ? 69 HG12 1
   ATOM 2259 HG13 A ILE A 88 ? 15.02650 -11.10910 -16.88670 0.589 10.62990 H ? A ? 69 HG13 1
   ATOM 2260 HG21 A ILE A 88 ? 14.39897 -9.34410 -19.98415 0.589 10.87120 H ? A ? 69 HG21 1
   ATOM 2261 HG22 A ILE A 88 ? 14.00559 -7.98320 -19.26532 0.589 10.87120 H ? A ? 69 HG22 1
   ATOM 2262 HG23 A ILE A 88 ? 15.50439 -8.50665 -19.20939 0.589 10.87120 H ? A ? 69 HG23 1
   ATOM 2263 HD11 A ILE A 88 ? 16.08286 -12.30443 -18.56618 0.589 10.26154 H ? A ? 69 HD11 1
   ATOM 2264 HD12 A ILE A 88 ? 14.60562 -11.99201 -19.05981 0.589 10.26154 H ? A ? 69 HD12 1
   ATOM 2265 HD13 A ILE A 88 ? 15.82470 -11.13436 -19.60915 0.589 10.26154 H ? A ? 69 HD13 1
   ATOM 2266 CB C ILE A 88 ? 14.25918 -9.55216 -17.93524 0.411 8.30301 C ? A ? 69 CB 1
   ATOM 2267 CG1 C ILE A 88 ? 15.30547 -10.62603 -17.67488 0.411 8.83033 C ? A ? 69 CG1 1
   ATOM 2268 CG2 C ILE A 88 ? 14.56622 -8.78133 -19.22085 0.411 9.06546 C ? A ? 69 CG2 1
   ATOM 2269 CD1 C ILE A 88 ? 15.34733 -11.80219 -18.72440 0.411 7.52798 C ? A ? 69 CD1 1
   ATOM 2270 HB C ILE A 88 ? 13.40510 -10.00202 -18.03046 0.411 9.96984 H ? A ? 69 HB 1
   ATOM 2271 HG12 C ILE A 88 ? 16.18009 -10.20657 -17.67658 0.411 10.60263 H ? A ? 69 HG12 1
   ATOM 2272 HG13 C ILE A 88 ? 15.12834 -11.02036 -16.80653 0.411 10.60263 H ? A ? 69 HG13 1
   ATOM 2273 HG21 C ILE A 88 ? 14.49602 -9.38602 -19.97604 0.411 10.88479 H ? A ? 69 HG21 1
   ATOM 2274 HG22 C ILE A 88 ? 13.92689 -8.05802 -19.31572 0.411 10.88479 H ? A ? 69 HG22 1
   ATOM 2275 HG23 C ILE A 88 ? 15.46585 -8.42266 -19.16680 0.411 10.88479 H ? A ? 69 HG23 1
   ATOM 2276 HD11 C ILE A 88 ? 15.99029 -12.46590 -18.42945 0.411 9.03981 H ? A ? 69 HD11 1
   ATOM 2277 HD12 C ILE A 88 ? 14.46534 -12.20104 -18.78709 0.411 9.03981 H ? A ? 69 HD12 1
   ATOM 2278 HD13 C ILE A 88 ? 15.61150 -11.44628 -19.58721 0.411 9.03981 H ? A ? 69 HD13 1
   ATOM 2279 H B ILE A 88 ? 16.02392 -8.47591 -16.05540 0.518 11.14990 H ? A ? 69 H 1
   ATOM 2280 H D ILE A 88 ? 15.99941 -8.48429 -16.03275 0.482 11.14990 H ? A ? 69 H 1
   ATOM 2281 N A ASP A 89 ? 12.34141 -9.37181 -15.39025 0.408 7.48892 N ? A ? 70 N 1
   ATOM 2282 CA A ASP A 89 ? 11.70920 -10.06673 -14.27712 0.408 9.41898 C ? A ? 70 CA 1
   ATOM 2283 C A ASP A 89 ? 11.65571 -11.57359 -14.49070 0.408 7.75947 C ? A ? 70 C 1
   ATOM 2284 O A ASP A 89 ? 11.93947 -12.33946 -13.56069 0.408 8.84403 O ? A ? 70 O 1
   ATOM 2285 CB A ASP A 89 ? 10.26829 -9.54795 -14.08302 0.408 8.44568 C ? A ? 70 CB 1
   ATOM 2286 CG A ASP A 89 ? 10.19939 -8.07928 -13.71417 0.408 7.39000 C ? A ? 70 CG 1
   ATOM 2287 OD1 A ASP A 89 ? 11.01110 -7.64287 -12.79107 0.408 6.97809 O ? A ? 70 OD1 1
   ATOM 2288 OD2 A ASP A 89 ? 9.33205 -7.35403 -14.32205 0.408 8.02134 O ? A ? 70 OD2 1
   ATOM 2289 H A ASP A 89 ? 11.78268 -9.06685 -15.96855 0.408 8.99294 H ? A ? 70 H 1
   ATOM 2290 HA A ASP A 89 ? 12.23250 -9.88383 -13.48113 0.408 11.30901 H ? A ? 70 HA 1
   ATOM 2291 HB2 A ASP A 89 ? 9.77743 -9.66942 -14.91078 0.408 10.14105 H ? A ? 70 HB2 1
   ATOM 2292 HB3 A ASP A 89 ? 9.84683 -10.05308 -13.37020 0.408 10.14105 H ? A ? 70 HB3 1
   ATOM 2293 N B ASP A 89 ? 12.37665 -9.40147 -15.38104 0.592 7.95626 N ? A ? 70 N 1
   ATOM 2294 CA B ASP A 89 ? 11.76218 -10.11383 -14.26713 0.592 8.86522 C ? A ? 70 CA 1
   ATOM 2295 C B ASP A 89 ? 11.63340 -11.60537 -14.45743 0.592 7.23566 C ? A ? 70 C 1
   ATOM 2296 O B ASP A 89 ? 11.61868 -12.38468 -13.48429 0.592 7.11574 O ? A ? 70 O 1
   ATOM 2297 CB B ASP A 89 ? 10.32852 -9.57430 -14.05709 0.592 9.03607 C ? A ? 70 CB 1
   ATOM 2298 CG B ASP A 89 ? 10.29436 -8.14989 -13.66090 0.592 9.33266 C ? A ? 70 CG 1
   ATOM 2299 OD1 B ASP A 89 ? 11.04455 -7.80313 -12.68826 0.592 12.46157 O ? A ? 70 OD1 1
   ATOM 2300 OD2 B ASP A 89 ? 9.56197 -7.34327 -14.29401 0.592 9.93158 O ? A ? 70 OD2 1
   ATOM 2301 H B ASP A 89 ? 11.80820 -9.10761 -15.95559 0.592 9.55374 H ? A ? 70 H 1
   ATOM 2302 HA B ASP A 89 ? 12.32065 -9.95940 -13.48921 0.592 10.64450 H ? A ? 70 HA 1
   ATOM 2303 HB2 B ASP A 89 ? 9.83383 -9.66492 -14.88653 0.592 10.84952 H ? A ? 70 HB2 1
   ATOM 2304 HB3 B ASP A 89 ? 9.89843 -10.08897 -13.35636 0.592 10.84952 H ? A ? 70 HB3 1
   ATOM 2305 N A VAL A 90 ? 11.25829 -12.03012 -15.70944 0.408 5.56158 N ? A ? 71 N 1
   ATOM 2306 CA A VAL A 90 ? 11.19344 -13.43354 -16.04519 0.408 7.14917 C ? A ? 71 CA 1
   ATOM 2307 C A VAL A 90 ? 11.69776 -13.64609 -17.45454 0.408 7.33957 C ? A ? 71 C 1
   ATOM 2308 O A VAL A 90 ? 11.80355 -12.70902 -18.23465 0.408 5.46277 O ? A ? 71 O 1
   ATOM 2309 CB A VAL A 90 ? 9.75209 -13.92808 -15.96496 0.408 7.19368 C ? A ? 71 CB 1
   ATOM 2310 CG1 A VAL A 90 ? 9.16047 -13.66451 -14.60868 0.408 8.94626 C ? A ? 71 CG1 1
   ATOM 2311 CG2 A VAL A 90 ? 8.88165 -13.29484 -16.99013 0.408 6.63851 C ? A ? 71 CG2 1
   ATOM 2312 H A VAL A 90 ? 11.02089 -11.51557 -16.35634 0.408 6.68013 H ? A ? 71 H 1
   ATOM 2313 HA A VAL A 90 ? 11.76617 -13.93449 -15.44357 0.408 8.58523 H ? A ? 71 HA 1
   ATOM 2314 HB A VAL A 90 ? 9.78112 -14.88358 -16.12954 0.408 8.63865 H ? A ? 71 HB 1
   ATOM 2315 HG11 A VAL A 90 ? 8.27129 -14.05038 -14.57160 0.408 10.74174 H ? A ? 71 HG11 1
   ATOM 2316 HG12 A VAL A 90 ? 9.72577 -14.07075 -13.93318 0.408 10.74174 H ? A ? 71 HG12 1
   ATOM 2317 HG13 A VAL A 90 ? 9.11141 -12.70627 -14.46634 0.408 10.74174 H ? A ? 71 HG13 1
   ATOM 2318 HG21 A VAL A 90 ? 7.95462 -13.39493 -16.72275 0.408 7.97245 H ? A ? 71 HG21 1
   ATOM 2319 HG22 A VAL A 90 ? 9.10664 -12.35373 -17.05775 0.408 7.97245 H ? A ? 71 HG22 1
   ATOM 2320 HG23 A VAL A 90 ? 9.02891 -13.73228 -17.84328 0.408 7.97245 H ? A ? 71 HG23 1
   ATOM 2321 N B VAL A 90 ? 11.55805 -12.02567 -15.72308 0.592 7.82984 N ? A ? 71 N 1
   ATOM 2322 CA B VAL A 90 ? 11.29632 -13.40271 -16.07475 0.592 7.00990 C ? A ? 71 CA 1
   ATOM 2323 C B VAL A 90 ? 11.83190 -13.63269 -17.48044 0.592 6.81445 C ? A ? 71 C 1
   ATOM 2324 O B VAL A 90 ? 12.03454 -12.67347 -18.25085 0.592 8.77060 O ? A ? 71 O 1
   ATOM 2325 CB B VAL A 90 ? 9.78423 -13.76927 -16.03750 0.592 7.78194 C ? A ? 71 CB 1
   ATOM 2326 CG1 B VAL A 90 ? 9.21280 -13.65051 -14.61840 0.592 8.94490 C ? A ? 71 CG1 1
   ATOM 2327 CG2 B VAL A 90 ? 8.96553 -12.99291 -17.12553 0.592 8.76015 C ? A ? 71 CG2 1
   ATOM 2328 H B VAL A 90 ? 11.65889 -11.51187 -16.40531 0.592 9.40204 H ? A ? 71 H 1
   ATOM 2329 HA B VAL A 90 ? 11.76418 -13.95720 -15.43090 0.592 8.41812 H ? A ? 71 HA 1
   ATOM 2330 HB B VAL A 90 ? 9.68782 -14.70451 -16.27609 0.592 9.34456 H ? A ? 71 HB 1
   ATOM 2331 HG11 B VAL A 90 ? 8.31477 -14.01702 -14.60787 0.592 10.74011 H ? A ? 71 HG11 1
   ATOM 2332 HG12 B VAL A 90 ? 9.77967 -14.14646 -14.00717 0.592 10.74011 H ? A ? 71 HG12 1
   ATOM 2333 HG13 B VAL A 90 ? 9.19115 -12.71472 -14.36397 0.592 10.74011 H ? A ? 71 HG13 1
   ATOM 2334 HG21 B VAL A 90 ? 8.02875 -13.23170 -17.04598 0.592 10.51842 H ? A ? 71 HG21 1
   ATOM 2335 HG22 B VAL A 90 ? 9.07706 -12.03975 -16.98427 0.592 10.51842 H ? A ? 71 HG22 1
   ATOM 2336 HG23 B VAL A 90 ? 9.29592 -13.23800 -18.00397 0.592 10.51842 H ? A ? 71 HG23 1
   ATOM 2337 N A ILE A 91 ? 11.98414 -14.88775 -17.77431 0.408 6.29020 N ? A ? 72 N 1
   ATOM 2338 CA A ILE A 91 ? 12.28553 -15.32199 -19.14575 0.408 6.26434 C ? A ? 72 CA 1
   ATOM 2339 C A ILE A 91 ? 11.16238 -16.19952 -19.64252 0.408 6.16228 C ? A ? 72 C 1
   ATOM 2340 O A ILE A 91 ? 10.86925 -17.21477 -19.02195 0.408 7.78373 O ? A ? 72 O 1
   ATOM 2341 CB A ILE A 91 ? 13.64547 -16.07841 -19.23015 0.408 7.03158 C ? A ? 72 CB 1
   ATOM 2342 CG1 A ILE A 91 ? 14.79032 -15.21044 -18.71110 0.408 7.71751 C ? A ? 72 CG1 1
   ATOM 2343 CG2 A ILE A 91 ? 13.89060 -16.59027 -20.65513 0.408 8.35295 C ? A ? 72 CG2 1
   ATOM 2344 CD1 A ILE A 91 ? 16.10100 -15.99870 -18.36894 0.408 8.31528 C ? A ? 72 CD1 1
   ATOM 2345 H A ILE A 91 ? 12.01449 -15.52969 -17.20283 0.408 7.55448 H ? A ? 72 H 1
   ATOM 2346 HA A ILE A 91 ? 12.32651 -14.53441 -19.71050 0.408 7.52345 H ? A ? 72 HA 1
   ATOM 2347 HB A ILE A 91 ? 13.60335 -16.85492 -18.65035 0.408 8.44413 H ? A ? 72 HB 1
   ATOM 2348 HG12 A ILE A 91 ? 15.01230 -14.55382 -19.38969 0.408 9.26724 H ? A ? 72 HG12 1
   ATOM 2349 HG13 A ILE A 91 ? 14.49709 -14.76439 -17.90119 0.408 9.26724 H ? A ? 72 HG13 1
   ATOM 2350 HG21 A ILE A 91 ? 14.82085 -16.85126 -20.74128 0.408 10.02977 H ? A ? 72 HG21 1
   ATOM 2351 HG22 A ILE A 91 ? 13.31610 -17.35437 -20.81942 0.408 10.02977 H ? A ? 72 HG22 1
   ATOM 2352 HG23 A ILE A 91 ? 13.68627 -15.88133 -21.28486 0.408 10.02977 H ? A ? 72 HG23 1
   ATOM 2353 HD11 A ILE A 91 ? 16.80134 -15.36551 -18.14645 0.408 9.98457 H ? A ? 72 HD11 1
   ATOM 2354 HD12 A ILE A 91 ? 15.93035 -16.58226 -17.61315 0.408 9.98457 H ? A ? 72 HD12 1
   ATOM 2355 HD13 A ILE A 91 ? 16.36360 -16.52481 -19.14040 0.408 9.98457 H ? A ? 72 HD13 1
   ATOM 2356 N B ILE A 91 ? 12.07742 -14.89151 -17.80216 0.592 7.02911 N ? A ? 72 N 1
   ATOM 2357 CA B ILE A 91 ? 12.35917 -15.36751 -19.15975 0.592 7.03803 C ? A ? 72 CA 1
   ATOM 2358 C B ILE A 91 ? 11.19908 -16.19143 -19.65697 0.592 6.27157 C ? A ? 72 C 1
   ATOM 2359 O B ILE A 91 ? 10.80538 -17.13942 -18.98730 0.592 7.09772 O ? A ? 72 O 1
   ATOM 2360 CB B ILE A 91 ? 13.64766 -16.22749 -19.20014 0.592 7.09078 C ? A ? 72 CB 1
   ATOM 2361 CG1 B ILE A 91 ? 14.82493 -15.46513 -18.67736 0.592 7.19560 C ? A ? 72 CG1 1
   ATOM 2362 CG2 B ILE A 91 ? 13.82285 -16.74457 -20.61584 0.592 8.02956 C ? A ? 72 CG2 1
   ATOM 2363 CD1 B ILE A 91 ? 16.00946 -16.38421 -18.41735 0.592 6.88268 C ? A ? 72 CD1 1
   ATOM 2364 H B ILE A 91 ? 12.08845 -15.52838 -17.22433 0.592 8.44117 H ? A ? 72 H 1
   ATOM 2365 HA B ILE A 91 ? 12.45337 -14.59023 -19.73233 0.592 8.45187 H ? A ? 72 HA 1
   ATOM 2366 HB B ILE A 91 ? 13.57069 -16.99200 -18.60812 0.592 8.51517 H ? A ? 72 HB 1
   ATOM 2367 HG12 B ILE A 91 ? 15.09171 -14.79907 -19.33012 0.592 8.64095 H ? A ? 72 HG12 1
   ATOM 2368 HG13 B ILE A 91 ? 14.58323 -15.03368 -17.84290 0.592 8.64095 H ? A ? 72 HG13 1
   ATOM 2369 HG21 B ILE A 91 ? 14.68984 -17.17311 -20.69050 0.592 9.64171 H ? A ? 72 HG21 1
   ATOM 2370 HG22 B ILE A 91 ? 13.11981 -17.38483 -20.80745 0.592 9.64171 H ? A ? 72 HG22 1
   ATOM 2371 HG23 B ILE A 91 ? 13.76827 -15.99865 -21.23351 0.592 9.64171 H ? A ? 72 HG23 1
   ATOM 2372 HD11 B ILE A 91 ? 16.74102 -15.86130 -18.05365 0.592 8.26545 H ? A ? 72 HD11 1
   ATOM 2373 HD12 B ILE A 91 ? 15.74480 -17.06871 -17.78307 0.592 8.26545 H ? A ? 72 HD12 1
   ATOM 2374 HD13 B ILE A 91 ? 16.28006 -16.79484 -19.25345 0.592 8.26545 H ? A ? 72 HD13 1
   ATOM 2375 N A ILE A 92 ? 10.52856 -15.80034 -20.74723 0.408 6.07665 N ? A ? 73 N 1
   ATOM 2376 CA A ILE A 92 ? 9.57365 -16.66559 -21.44309 0.408 7.28704 C ? A ? 73 CA 1
   ATOM 2377 C A ILE A 92 ? 10.02321 -16.72031 -22.89623 0.408 6.72371 C ? A ? 73 C 1
   ATOM 2378 O A ILE A 92 ? 9.69091 -15.83460 -23.68772 0.408 7.19881 O ? A ? 73 O 1
   ATOM 2379 CB A ILE A 92 ? 8.12640 -16.18757 -21.31751 0.408 7.04320 C ? A ? 73 CB 1
   ATOM 2380 CG1 A ILE A 92 ? 7.82216 -15.75220 -19.90496 0.408 6.36170 C ? A ? 73 CG1 1
   ATOM 2381 CG2 A ILE A 92 ? 7.21890 -17.33073 -21.85722 0.408 6.64028 C ? A ? 73 CG2 1
   ATOM 2382 CD1 A ILE A 92 ? 6.42056 -15.19073 -19.78156 0.408 10.00197 C ? A ? 73 CD1 1
   ATOM 2383 H A ILE A 92 ? 10.63592 -15.02974 -21.11364 0.408 7.29821 H ? A ? 73 H 1
   ATOM 2384 HA A ILE A 92 ? 9.62439 -17.56094 -21.07341 0.408 8.75068 H ? A ? 73 HA 1
   ATOM 2385 HB A ILE A 92 ? 7.96032 -15.39287 -21.84834 0.408 8.45808 H ? A ? 73 HB 1
   ATOM 2386 HG12 A ILE A 92 ? 7.89793 -16.51580 -19.31161 0.408 7.64028 H ? A ? 73 HG12 1
   ATOM 2387 HG13 A ILE A 92 ? 8.45106 -15.06274 -19.64032 0.408 7.64028 H ? A ? 73 HG13 1
   ATOM 2388 HG21 A ILE A 92 ? 6.31891 -16.98944 -21.97738 0.408 7.97457 H ? A ? 73 HG21 1
   ATOM 2389 HG22 A ILE A 92 ? 7.57160 -17.63972 -22.70636 0.408 7.97457 H ? A ? 73 HG22 1
   ATOM 2390 HG23 A ILE A 92 ? 7.21370 -18.05899 -21.21651 0.408 7.97457 H ? A ? 73 HG23 1
   ATOM 2391 HD11 A ILE A 92 ? 6.30833 -14.81369 -18.89491 0.408 12.00860 H ? A ? 73 HD11 1
   ATOM 2392 HD12 A ILE A 92 ? 6.29639 -14.50119 -20.45238 0.408 12.00860 H ? A ? 73 HD12 1
   ATOM 2393 HD13 A ILE A 92 ? 5.78042 -15.90620 -19.92020 0.408 12.00860 H ? A ? 73 HD13 1
   ATOM 2394 N B ILE A 92 ? 10.65664 -15.82703 -20.82458 0.592 6.88078 N ? A ? 73 N 1
   ATOM 2395 CA B ILE A 92 ? 9.59397 -16.61363 -21.47329 0.592 7.22812 C ? A ? 73 CA 1
   ATOM 2396 C B ILE A 92 ? 10.04929 -16.70022 -22.92188 0.592 6.72574 C ? A ? 73 C 1
   ATOM 2397 O B ILE A 92 ? 9.84202 -15.76434 -23.70432 0.592 7.23872 O ? A ? 73 O 1
   ATOM 2398 CB B ILE A 92 ? 8.18715 -15.99568 -21.34907 0.592 6.84895 C ? A ? 73 CB 1
   ATOM 2399 CG1 B ILE A 92 ? 7.84605 -15.55325 -19.92078 0.592 7.47309 C ? A ? 73 CG1 1
   ATOM 2400 CG2 B ILE A 92 ? 7.16016 -16.99330 -21.82317 0.592 8.06380 C ? A ? 73 CG2 1
   ATOM 2401 CD1 B ILE A 92 ? 6.48080 -14.96885 -19.76966 0.592 8.17861 C ? A ? 73 CD1 1
   ATOM 2402 H B ILE A 92 ? 10.88759 -15.12472 -21.26391 0.592 8.26317 H ? A ? 73 H 1
   ATOM 2403 HA B ILE A 92 ? 9.53611 -17.49864 -21.08046 0.592 8.67998 H ? A ? 73 HA 1
   ATOM 2404 HB B ILE A 92 ? 8.18074 -15.19845 -21.90159 0.592 8.22497 H ? A ? 73 HB 1
   ATOM 2405 HG12 B ILE A 92 ? 7.90198 -16.32481 -19.33557 0.592 8.97394 H ? A ? 73 HG12 1
   ATOM 2406 HG13 B ILE A 92 ? 8.48653 -14.87954 -19.64366 0.592 8.97394 H ? A ? 73 HG13 1
   ATOM 2407 HG21 B ILE A 92 ? 6.31202 -16.53903 -21.94648 0.592 9.68280 H ? A ? 73 HG21 1
   ATOM 2408 HG22 B ILE A 92 ? 7.45597 -17.37560 -22.66415 0.592 9.68280 H ? A ? 73 HG22 1
   ATOM 2409 HG23 B ILE A 92 ? 7.06736 -17.69194 -21.15669 0.592 9.68280 H ? A ? 73 HG23 1
   ATOM 2410 HD11 B ILE A 92 ? 6.35986 -14.68233 -18.85086 0.592 9.82056 H ? A ? 73 HD11 1
   ATOM 2411 HD12 B ILE A 92 ? 6.39442 -14.20952 -20.36703 0.592 9.82056 H ? A ? 73 HD12 1
   ATOM 2412 HD13 B ILE A 92 ? 5.82163 -15.64379 -19.99516 0.592 9.82056 H ? A ? 73 HD13 1
   ATOM 2413 N . SER A 93 ? 10.83616 -17.76089 -23.25585 1.000 6.83010 N ? A ? 74 N 1
   ATOM 2414 CA . SER A 93 ? 11.54391 -17.73044 -24.50515 1.000 7.02317 C ? A ? 74 CA 1
   ATOM 2415 C . SER A 93 ? 11.89418 -19.12639 -24.98514 1.000 7.10886 C ? A ? 74 C 1
   ATOM 2416 O . SER A 93 ? 13.04681 -19.36967 -25.35134 1.000 8.50405 O ? A ? 74 O 1
   ATOM 2417 CB . SER A 93 ? 12.80772 -16.89092 -24.37366 1.000 7.25735 C ? A ? 74 CB 1
   ATOM 2418 OG . SER A 93 ? 13.36681 -16.55171 -25.63907 1.000 7.72689 O ? A ? 74 OG 1
   ATOM 2419 HA . SER A 93 ? 10.96873 -17.32666 -25.17375 1.000 8.43403 H ? A ? 74 HA 1
   ATOM 2420 HB2 . SER A 93 ? 12.58788 -16.07194 -23.90265 1.000 8.71505 H ? A ? 74 HB2 1
   ATOM 2421 HB3 . SER A 93 ? 13.46469 -17.39693 -23.87043 1.000 8.71505 H ? A ? 74 HB3 1
   ATOM 2422 HG . SER A 93 ? 13.67326 -17.23948 -26.01144 1.000 9.27851 H ? A ? 74 HG 1
   ATOM 2423 H A SER A 93 ? 10.97052 -18.46603 -22.78221 0.408 8.20236 H ? A ? 74 H 1
   ATOM 2424 H B SER A 93 ? 10.95281 -18.46591 -22.77736 0.592 8.20236 H ? A ? 74 H 1
   ATOM 2425 N A GLY A 94 ? 10.94843 -20.06354 -25.01589 0.360 7.27917 N ? A ? 75 N 1
   ATOM 2426 CA A GLY A 94 ? 11.26915 -21.38824 -25.51178 0.360 8.16040 C ? A ? 75 CA 1
   ATOM 2427 C A GLY A 94 ? 12.38377 -22.06537 -24.74009 0.360 7.99722 C ? A ? 75 C 1
   ATOM 2428 O A GLY A 94 ? 13.19603 -22.78833 -25.33159 0.360 8.57618 O ? A ? 75 O 1
   ATOM 2429 H A GLY A 94 ? 10.13434 -19.95574 -24.76046 0.360 8.74124 H ? A ? 75 H 1
   ATOM 2430 HA2 A GLY A 94 ? 10.47901 -21.94795 -25.45435 0.360 9.79872 H ? A ? 75 HA2 1
   ATOM 2431 HA3 A GLY A 94 ? 11.54209 -21.32152 -26.44019 0.360 9.79872 H ? A ? 75 HA3 1
   ATOM 2432 N C GLY A 94 ? 10.96285 -20.08599 -25.02335 0.640 7.15401 N ? A ? 75 N 1
   ATOM 2433 CA C GLY A 94 ? 11.31536 -21.39519 -25.54254 0.640 8.18866 C ? A ? 75 CA 1
   ATOM 2434 C C GLY A 94 ? 12.46369 -22.00780 -24.77900 0.640 7.75000 C ? A ? 75 C 1
   ATOM 2435 O C GLY A 94 ? 13.34777 -22.63716 -25.37704 0.640 8.63156 O ? A ? 75 O 1
   ATOM 2436 H C GLY A 94 ? 10.14817 -20.00021 -24.76156 0.640 8.59105 H ? A ? 75 H 1
   ATOM 2437 HA2 C GLY A 94 ? 10.54940 -21.98656 -25.47553 0.640 9.83262 H ? A ? 75 HA2 1
   ATOM 2438 HA3 C GLY A 94 ? 11.57189 -21.31507 -26.47456 0.640 9.83262 H ? A ? 75 HA3 1
   ATOM 2439 N A MET A 95 ? 12.42263 -21.86335 -23.42100 0.360 7.95047 N ? A ? 76 N 1
   ATOM 2440 CA A MET A 95 ? 13.47219 -22.38554 -22.53943 0.360 8.03440 C ? A ? 76 CA 1
   ATOM 2441 C A MET A 95 ? 13.01075 -23.63156 -21.75935 0.360 7.11188 C ? A ? 76 C 1
   ATOM 2442 O A MET A 95 ? 12.02102 -23.59710 -21.00334 0.360 10.64400 O ? A ? 76 O 1
   ATOM 2443 CB A MET A 95 ? 13.92197 -21.26601 -21.59694 0.360 8.14349 C ? A ? 76 CB 1
   ATOM 2444 CG A MET A 95 ? 15.20278 -21.57834 -20.80175 0.360 7.85847 C ? A ? 76 CG 1
   ATOM 2445 SD A MET A 95 ? 15.89838 -20.21700 -19.80021 0.360 7.34332 S ? A ? 76 SD 1
   ATOM 2446 CE A MET A 95 ? 16.92036 -19.37118 -21.01218 0.360 6.37478 C ? A ? 76 CE 1
   ATOM 2447 H A MET A 95 ? 11.82888 -21.40901 -22.99599 0.360 9.54680 H ? A ? 76 H 1
   ATOM 2448 HA A MET A 95 ? 14.21888 -22.68198 -23.08300 0.360 9.64752 H ? A ? 76 HA 1
   ATOM 2449 HB2 A MET A 95 ? 14.09048 -20.46845 -22.12267 0.360 9.77843 H ? A ? 76 HB2 1
   ATOM 2450 HB3 A MET A 95 ? 13.21310 -21.09764 -20.95659 0.360 9.77843 H ? A ? 76 HB3 1
   ATOM 2451 HG2 A MET A 95 ? 15.00840 -22.30757 -20.19238 0.360 9.43639 H ? A ? 76 HG2 1
   ATOM 2452 HG3 A MET A 95 ? 15.89012 -21.84648 -21.43148 0.360 9.43639 H ? A ? 76 HG3 1
   ATOM 2453 HE1 A MET A 95 ? 17.37020 -18.62727 -20.58190 0.360 7.65597 H ? A ? 76 HE1 1
   ATOM 2454 HE2 A MET A 95 ? 17.57480 -19.99485 -21.36380 0.360 7.65597 H ? A ? 76 HE2 1
   ATOM 2455 HE3 A MET A 95 ? 16.35491 -19.04544 -21.72987 0.360 7.65597 H ? A ? 76 HE3 1
   ATOM 2456 N C MET A 95 ? 12.47496 -21.82310 -23.46476 0.640 7.59394 N ? A ? 76 N 1
   ATOM 2457 CA C MET A 95 ? 13.60341 -22.22856 -22.63848 0.640 8.47490 C ? A ? 76 CA 1
   ATOM 2458 C C MET A 95 ? 13.26441 -23.52698 -21.90923 0.640 8.45741 C ? A ? 76 C 1
   ATOM 2459 O C MET A 95 ? 12.29840 -23.59313 -21.13697 0.640 7.40992 O ? A ? 76 O 1
   ATOM 2460 CB C MET A 95 ? 13.94105 -21.16661 -21.60738 0.640 8.30762 C ? A ? 76 CB 1
   ATOM 2461 CG C MET A 95 ? 15.08820 -21.64731 -20.69515 0.640 9.50662 C ? A ? 76 CG 1
   ATOM 2462 SD C MET A 95 ? 15.72068 -20.32388 -19.63876 0.640 9.93277 S ? A ? 76 SD 1
   ATOM 2463 CE C MET A 95 ? 16.82989 -19.59436 -20.77691 0.640 14.92227 C ? A ? 76 CE 1
   ATOM 2464 H C MET A 95 ? 11.83200 -21.46029 -23.02364 0.640 9.11897 H ? A ? 76 H 1
   ATOM 2465 HA C MET A 95 ? 14.36612 -22.36128 -23.22292 0.640 10.17611 H ? A ? 76 HA 1
   ATOM 2466 HB2 C MET A 95 ? 14.22227 -20.35479 -22.05767 0.640 9.97538 H ? A ? 76 HB2 1
   ATOM 2467 HB3 C MET A 95 ? 13.16180 -20.98832 -21.05794 0.640 9.97538 H ? A ? 76 HB3 1
   ATOM 2468 HG2 C MET A 95 ? 14.76301 -22.36075 -20.12405 0.640 11.41418 H ? A ? 76 HG2 1
   ATOM 2469 HG3 C MET A 95 ? 15.81874 -21.96995 -21.24572 0.640 11.41418 H ? A ? 76 HG3 1
   ATOM 2470 HE1 C MET A 95 ? 17.22148 -18.80378 -20.37375 0.640 17.91296 H ? A ? 76 HE1 1
   ATOM 2471 HE2 C MET A 95 ? 17.52584 -20.23422 -20.99400 0.640 17.91296 H ? A ? 76 HE2 1
   ATOM 2472 HE3 C MET A 95 ? 16.34329 -19.34984 -21.57962 0.640 17.91296 H ? A ? 76 HE3 1
   ATOM 2473 N A THR A 96 ? 13.72067 -24.73879 -21.97447 0.360 7.65485 N ? A ? 77 N 1
   ATOM 2474 CA A THR A 96 ? 13.45268 -25.95655 -21.24524 0.360 8.41972 C ? A ? 77 CA 1
   ATOM 2475 C A THR A 96 ? 13.94510 -25.84659 -19.79055 0.360 8.84025 C ? A ? 77 C 1
   ATOM 2476 O A THR A 96 ? 14.87823 -25.09383 -19.43268 0.360 7.93554 O ? A ? 77 O 1
   ATOM 2477 CB A THR A 96 ? 14.05390 -27.15271 -22.00520 0.360 8.65136 C ? A ? 77 CB 1
   ATOM 2478 OG1 A THR A 96 ? 15.49778 -26.92796 -22.10051 0.360 9.25944 O ? A ? 77 OG1 1
   ATOM 2479 CG2 A THR A 96 ? 13.53480 -27.29054 -23.40413 0.360 10.78661 C ? A ? 77 CG2 1
   ATOM 2480 H A THR A 96 ? 14.36392 -24.80211 -22.54176 0.360 9.19205 H ? A ? 77 H 1
   ATOM 2481 HA A THR A 96 ? 12.49955 -26.12361 -21.17792 0.360 10.10990 H ? A ? 77 HA 1
   ATOM 2482 HB A THR A 96 ? 13.82077 -27.96578 -21.53037 0.360 10.38787 H ? A ? 77 HB 1
   ATOM 2483 HG1 A THR A 96 ? 15.83198 -26.87697 -21.33154 0.360 11.11757 H ? A ? 77 HG1 1
   ATOM 2484 HG21 A THR A 96 ? 13.90120 -28.08822 -23.81687 0.360 12.95016 H ? A ? 77 HG21 1
   ATOM 2485 HG22 A THR A 96 ? 12.56717 -27.35752 -23.39384 0.360 12.95016 H ? A ? 77 HG22 1
   ATOM 2486 HG23 A THR A 96 ? 13.79125 -26.51742 -23.93083 0.360 12.95016 H ? A ? 77 HG23 1
   ATOM 2487 N C THR A 96 ? 14.06909 -24.57782 -22.15569 0.640 8.65312 N ? A ? 77 N 1
   ATOM 2488 CA C THR A 96 ? 13.88792 -25.82883 -21.43824 0.640 8.55644 C ? A ? 77 CA 1
   ATOM 2489 C C THR A 96 ? 14.40279 -25.71094 -19.99630 0.640 8.78218 C ? A ? 77 C 1
   ATOM 2490 O C THR A 96 ? 15.28050 -24.94356 -19.68204 0.640 9.51518 O ? A ? 77 O 1
   ATOM 2491 CB C THR A 96 ? 14.56974 -26.97228 -22.17388 0.640 10.05091 C ? A ? 77 CB 1
   ATOM 2492 OG1 C THR A 96 ? 15.90380 -26.58710 -22.32875 0.640 11.37000 O ? A ? 77 OG1 1
   ATOM 2493 CG2 C THR A 96 ? 13.81245 -27.27927 -23.43578 0.640 12.47314 C ? A ? 77 CG2 1
   ATOM 2494 H C THR A 96 ? 14.71303 -24.58095 -22.72573 0.640 10.38998 H ? A ? 77 H 1
   ATOM 2495 HA C THR A 96 ? 12.94292 -26.04238 -21.39065 0.640 10.27397 H ? A ? 77 HA 1
   ATOM 2496 HB C THR A 96 ? 14.57288 -27.82251 -21.70697 0.640 12.06732 H ? A ? 77 HB 1
   ATOM 2497 HG1 C THR A 96 ? 15.98010 -26.07534 -22.99047 0.640 13.65024 H ? A ? 77 HG1 1
   ATOM 2498 HG21 C THR A 96 ? 14.20787 -28.04427 -23.88222 0.640 14.97401 H ? A ? 77 HG21 1
   ATOM 2499 HG22 C THR A 96 ? 12.88691 -27.48060 -23.22660 0.640 14.97401 H ? A ? 77 HG22 1
   ATOM 2500 HG23 C THR A 96 ? 13.84120 -26.51619 -24.03392 0.640 14.97401 H ? A ? 77 HG23 1
   ATOM 2501 N A ILE A 97 ? 13.30430 -26.62751 -18.93999 0.360 7.44712 N ? A ? 78 N 1
   ATOM 2502 CA A ILE A 97 ? 13.76420 -26.72199 -17.58008 0.360 10.43116 C ? A ? 78 CA 1
   ATOM 2503 C A ILE A 97 ? 14.97300 -27.70916 -17.56293 0.360 12.57455 C ? A ? 78 C 1
   ATOM 2504 O A ILE A 97 ? 14.82742 -28.88931 -17.90216 0.360 10.46019 O ? A ? 78 O 1
   ATOM 2505 CB A ILE A 97 ? 12.57154 -27.07416 -16.68151 0.360 9.66029 C ? A ? 78 CB 1
   ATOM 2506 CG1 A ILE A 97 ? 11.48255 -26.04503 -16.92947 0.360 11.12142 C ? A ? 78 CG1 1
   ATOM 2507 CG2 A ILE A 97 ? 13.10544 -27.17811 -15.33651 0.360 13.87806 C ? A ? 78 CG2 1
   ATOM 2508 CD1 A ILE A 97 ? 10.25025 -26.50857 -16.34257 0.360 16.06226 C ? A ? 78 CD1 1
   ATOM 2509 H A ILE A 97 ? 12.61265 -27.10263 -19.12833 0.360 8.94278 H ? A ? 78 H 1
   ATOM 2510 HA A ILE A 97 ? 14.12436 -25.89307 -17.22786 0.360 12.52362 H ? A ? 78 HA 1
   ATOM 2511 HB A ILE A 97 ? 12.13794 -27.92223 -16.86500 0.360 11.59858 H ? A ? 78 HB 1
   ATOM 2512 HG12 A ILE A 97 ? 11.72829 -25.20041 -16.52066 0.360 13.35194 H ? A ? 78 HG12 1
   ATOM 2513 HG13 A ILE A 97 ? 11.35242 -25.92648 -17.88336 0.360 13.35194 H ? A ? 78 HG13 1
   ATOM 2514 HG21 A ILE A 97 ? 12.37049 -27.28324 -14.71225 0.360 16.65991 H ? A ? 78 HG21 1
   ATOM 2515 HG22 A ILE A 97 ? 13.69290 -27.94849 -15.28859 0.360 16.65991 H ? A ? 78 HG22 1
   ATOM 2516 HG23 A ILE A 97 ? 13.60157 -26.37048 -15.13038 0.360 16.65991 H ? A ? 78 HG23 1
   ATOM 2517 HD11 A ILE A 97 ? 9.53047 -25.91593 -16.61015 0.360 19.28094 H ? A ? 78 HD11 1
   ATOM 2518 HD12 A ILE A 97 ? 10.07073 -27.40912 -16.65514 0.360 19.28094 H ? A ? 78 HD12 1
   ATOM 2519 HD13 A ILE A 97 ? 10.33962 -26.50533 -15.37671 0.360 19.28094 H ? A ? 78 HD13 1
   ATOM 2520 N C ILE A 97 ? 13.81232 -26.54670 -19.15337 0.640 9.87508 N ? A ? 78 N 1
   ATOM 2521 CA C ILE A 97 ? 14.00359 -26.58024 -17.71322 0.640 10.65097 C ? A ? 78 CA 1
   ATOM 2522 C C ILE A 97 ? 15.01006 -27.66032 -17.43434 0.640 10.80820 C ? A ? 78 C 1
   ATOM 2523 O C ILE A 97 ? 14.64329 -28.87906 -17.32335 0.640 14.75699 O ? A ? 78 O 1
   ATOM 2524 CB C ILE A 97 ? 12.72349 -26.99368 -16.97927 0.640 12.83621 C ? A ? 78 CB 1
   ATOM 2525 CG1 C ILE A 97 ? 11.50217 -26.08905 -17.30951 0.640 13.24629 C ? A ? 78 CG1 1
   ATOM 2526 CG2 C ILE A 97 ? 12.91290 -27.10055 -15.40757 0.640 11.40083 C ? A ? 78 CG2 1
   ATOM 2527 CD1 C ILE A 97 ? 10.13376 -26.55549 -16.78885 0.640 13.71971 C ? A ? 78 CD1 1
   ATOM 2528 H C ILE A 97 ? 13.25500 -27.14820 -19.41260 0.640 11.85634 H ? A ? 78 H 1
   ATOM 2529 HA C ILE A 97 ? 14.31308 -25.70329 -17.43741 0.640 12.78740 H ? A ? 78 HA 1
   ATOM 2530 HB C ILE A 97 ? 12.53356 -27.88137 -17.32108 0.640 15.40968 H ? A ? 78 HB 1
   ATOM 2531 HG12 C ILE A 97 ? 11.66625 -25.21243 -16.92807 0.640 15.90178 H ? A ? 78 HG12 1
   ATOM 2532 HG13 C ILE A 97 ? 11.43014 -26.02275 -18.27456 0.640 15.90178 H ? A ? 78 HG13 1
   ATOM 2533 HG21 C ILE A 97 ? 12.06308 -27.33373 -15.00219 0.640 13.68723 H ? A ? 78 HG21 1
   ATOM 2534 HG22 C ILE A 97 ? 13.57075 -27.78680 -15.21470 0.640 13.68723 H ? A ? 78 HG22 1
   ATOM 2535 HG23 C ILE A 97 ? 13.21797 -26.24493 -15.06735 0.640 13.68723 H ? A ? 78 HG23 1
   ATOM 2536 HD11 C ILE A 97 ? 9.43782 -26.03465 -17.21932 0.640 16.46988 H ? A ? 78 HD11 1
   ATOM 2537 HD12 C ILE A 97 ? 10.02021 -27.49590 -16.99774 0.640 16.46988 H ? A ? 78 HD12 1
   ATOM 2538 HD13 C ILE A 97 ? 10.09955 -26.42349 -15.82849 0.640 16.46988 H ? A ? 78 HD13 1
   ATOM 2539 N . THR A 98 ? 16.18759 -27.24324 -17.22860 1.000 12.78881 N ? A ? 79 N 1
   ATOM 2540 CA . THR A 98 ? 17.31082 -28.15855 -17.08233 1.000 13.34961 C ? A ? 79 CA 1
   ATOM 2541 C . THR A 98 ? 17.97812 -27.98467 -15.74581 1.000 14.31005 C ? A ? 79 C 1
   ATOM 2542 O . THR A 98 ? 17.94314 -26.93124 -15.09672 1.000 13.28043 O ? A ? 79 O 1
   ATOM 2543 CB . THR A 98 ? 18.28164 -27.91928 -18.13696 1.000 15.09698 C ? A ? 79 CB 1
   ATOM 2544 OG1 . THR A 98 ? 18.94477 -26.63673 -17.93581 1.000 14.89264 O ? A ? 79 OG1 1
   ATOM 2545 CG2 . THR A 98 ? 17.61583 -28.11579 -19.50635 1.000 15.09052 C ? A ? 79 CG2 1
   ATOM 2546 HA . THR A 98 ? 16.99102 -29.07330 -17.12545 1.000 16.02576 H ? A ? 79 HA 1
   ATOM 2547 HB . THR A 98 ? 19.00555 -28.56467 -18.11889 1.000 18.12261 H ? A ? 79 HB 1
   ATOM 2548 HG1 . THR A 98 ? 19.74452 -26.68408 -18.18833 1.000 17.87740 H ? A ? 79 HG1 1
   ATOM 2549 HG21 . THR A 98 ? 18.26552 -27.97990 -20.21370 1.000 18.11486 H ? A ? 79 HG21 1
   ATOM 2550 HG22 . THR A 98 ? 17.25854 -29.01493 -19.57556 1.000 18.11486 H ? A ? 79 HG22 1
   ATOM 2551 HG23 . THR A 98 ? 16.89180 -27.47993 -19.61753 1.000 18.11486 H ? A ? 79 HG23 1
   ATOM 2552 H A THR A 98 ? 16.37318 -26.41571 -17.08598 0.360 15.35281 H ? A ? 79 H 1
   ATOM 2553 H C THR A 98 ? 16.40100 -26.41276 -17.16258 0.640 15.35281 H ? A ? 79 H 1
   ATOM 2554 N . GLU A 99 ? 18.57443 -29.07543 -15.26021 1.000 16.26216 N ? A ? 80 N 1
   ATOM 2555 CA . GLU A 99 ? 19.28761 -28.99972 -13.98079 1.000 15.14724 C ? A ? 80 CA 1
   ATOM 2556 C . GLU A 99 ? 20.42827 -27.98886 -14.02101 1.000 14.45909 C ? A ? 80 C 1
   ATOM 2557 O . GLU A 99 ? 20.68582 -27.29056 -13.02465 1.000 14.63847 O ? A ? 80 O 1
   ATOM 2558 CB . GLU A 99 ? 19.73593 -30.38552 -13.50096 1.000 19.36783 C ? A ? 80 CB 1
   ATOM 2559 CG . GLU A 99 ? 18.66498 -31.29115 -13.22535 1.000 26.22010 C ? A ? 80 CG 1
   ATOM 2560 CD . GLU A 99 ? 17.69763 -30.82432 -12.15152 1.000 37.03469 C ? A ? 80 CD 1
   ATOM 2561 OE1 . GLU A 99 ? 18.14415 -30.18852 -11.15103 1.000 35.09405 O ? A ? 80 OE1 1
   ATOM 2562 OE2 . GLU A 99 ? 16.47751 -31.07085 -12.31113 1.000 45.71849 O ? A ? 80 OE2 1
   ATOM 2563 H . GLU A 99 ? 18.58194 -29.84790 -15.63813 1.000 19.52083 H ? A ? 80 H 1
   ATOM 2564 HA . GLU A 99 ? 18.66759 -28.68615 -13.30393 1.000 18.18292 H ? A ? 80 HA 1
   ATOM 2565 HB2 . GLU A 99 ? 20.28947 -30.78677 -14.18908 1.000 23.24763 H ? A ? 80 HB2 1
   ATOM 2566 HB3 . GLU A 99 ? 20.24757 -30.27912 -12.68377 1.000 23.24763 H ? A ? 80 HB3 1
   ATOM 2567 HG2 . GLU A 99 ? 18.15489 -31.42253 -14.03988 1.000 31.47035 H ? A ? 80 HG2 1
   ATOM 2568 HG3 . GLU A 99 ? 19.04255 -32.13466 -12.93066 1.000 31.47035 H ? A ? 80 HG3 1
   ATOM 2569 N . GLU A 100 ? 21.06217 -27.84826 -15.14002 1.000 14.37374 N ? A ? 81 N 1
   ATOM 2570 CA . GLU A 100 ? 22.11325 -26.88628 -15.26432 1.000 18.02667 C ? A ? 81 CA 1
   ATOM 2571 C . GLU A 100 ? 21.59031 -25.45570 -15.03325 1.000 13.57226 C ? A ? 81 C 1
   ATOM 2572 O . GLU A 100 ? 22.20554 -24.65126 -14.30508 1.000 15.16908 O ? A ? 81 O 1
   ATOM 2573 H . GLU A 100 ? 20.90519 -28.30054 -15.85444 1.000 17.25472 H ? A ? 81 H 1
   ATOM 2574 HA . GLU A 100 ? 22.80893 -27.04660 -14.60764 1.000 21.63824 H ? A ? 81 HA 1
   ATOM 2575 CB B GLU A 100 ? 22.74975 -27.01040 -16.63275 0.388 19.32785 C ? A ? 81 CB 1
   ATOM 2576 CG B GLU A 100 ? 24.13894 -26.37016 -16.68209 0.388 26.63209 C ? A ? 81 CG 1
   ATOM 2577 CD B GLU A 100 ? 25.26655 -27.27547 -16.11555 0.388 31.73972 C ? A ? 81 CD 1
   ATOM 2578 OE1 B GLU A 100 ? 25.26108 -27.59000 -14.90726 0.388 27.59034 O ? A ? 81 OE1 1
   ATOM 2579 OE2 B GLU A 100 ? 26.18415 -27.65064 -16.88336 0.388 50.67503 O ? A ? 81 OE2 1
   ATOM 2580 HB2 B GLU A 100 ? 22.84071 -27.94965 -16.85731 0.388 23.19965 H ? A ? 81 HB2 1
   ATOM 2581 HB3 B GLU A 100 ? 22.18773 -26.56589 -17.28654 0.388 23.19965 H ? A ? 81 HB3 1
   ATOM 2582 HG2 B GLU A 100 ? 24.35731 -26.16909 -17.60555 0.388 31.96474 H ? A ? 81 HG2 1
   ATOM 2583 HG3 B GLU A 100 ? 24.12491 -25.55336 -16.15908 0.388 31.96474 H ? A ? 81 HG3 1
   ATOM 2584 CB C GLU A 100 ? 22.65250 -27.02286 -16.66192 0.612 17.88075 C ? A ? 81 CB 1
   ATOM 2585 CG C GLU A 100 ? 23.68488 -25.91796 -17.04774 0.612 34.48959 C ? A ? 81 CG 1
   ATOM 2586 CD C GLU A 100 ? 24.03485 -25.83307 -18.57416 0.612 50.35532 C ? A ? 81 CD 1
   ATOM 2587 OE1 C GLU A 100 ? 23.49155 -26.59884 -19.40797 0.612 28.73061 O ? A ? 81 OE1 1
   ATOM 2588 OE2 C GLU A 100 ? 24.88133 -24.98494 -18.92088 0.612 24.03935 O ? A ? 81 OE2 1
   ATOM 2589 HB2 C GLU A 100 ? 23.09444 -27.88252 -16.74305 0.612 21.46314 H ? A ? 81 HB2 1
   ATOM 2590 HB3 C GLU A 100 ? 21.91349 -26.96935 -17.28794 0.612 21.46314 H ? A ? 81 HB3 1
   ATOM 2591 HG2 C GLU A 100 ? 23.32432 -25.05655 -16.78529 0.612 41.39375 H ? A ? 81 HG2 1
   ATOM 2592 HG3 C GLU A 100 ? 24.51153 -26.09089 -16.57061 0.612 41.39375 H ? A ? 81 HG3 1
   ATOM 2593 N . ARG A 101 ? 20.48125 -25.08598 -15.67743 1.000 12.54769 N ? A ? 82 N 1
   ATOM 2594 CA . ARG A 101 ? 19.91258 -23.75865 -15.45998 1.000 11.72904 C ? A ? 82 CA 1
   ATOM 2595 C . ARG A 101 ? 19.39341 -23.61768 -14.05587 1.000 11.63637 C ? A ? 82 C 1
   ATOM 2596 O . ARG A 101 ? 19.47818 -22.52678 -13.48808 1.000 11.26848 O ? A ? 82 O 1
   ATOM 2597 CB . ARG A 101 ? 18.87883 -23.46309 -16.51191 1.000 10.89059 C ? A ? 82 CB 1
   ATOM 2598 CG . ARG A 101 ? 19.39175 -23.33460 -17.92526 1.000 12.42266 C ? A ? 82 CG 1
   ATOM 2599 CD . ARG A 101 ? 18.29126 -23.21081 -18.96089 1.000 11.86820 C ? A ? 82 CD 1
   ATOM 2600 NE . ARG A 101 ? 18.85897 -23.08327 -20.30654 1.000 12.96548 N ? A ? 82 NE 1
   ATOM 2601 CZ . ARG A 101 ? 18.44712 -23.76849 -21.37260 1.000 11.74723 C ? A ? 82 CZ 1
   ATOM 2602 NH1 . ARG A 101 ? 17.37887 -24.50265 -21.34115 1.000 11.80677 N ? A ? 82 NH1 1
   ATOM 2603 NH2 . ARG A 101 ? 19.19390 -23.74931 -22.46021 1.000 14.33153 N ? A ? 82 NH2 1
   ATOM 2604 H . ARG A 101 ? 20.04756 -25.57645 -16.23507 1.000 15.06346 H ? A ? 82 H 1
   ATOM 2605 HA . ARG A 101 ? 20.59462 -23.07713 -15.56611 1.000 14.08108 H ? A ? 82 HA 1
   ATOM 2606 HB2 . ARG A 101 ? 18.22778 -24.18213 -16.50757 1.000 13.07495 H ? A ? 82 HB2 1
   ATOM 2607 HB3 . ARG A 101 ? 18.44786 -22.62396 -16.28604 1.000 13.07495 H ? A ? 82 HB3 1
   ATOM 2608 HG2 . ARG A 101 ? 19.94639 -22.54117 -17.98640 1.000 14.91342 H ? A ? 82 HG2 1
   ATOM 2609 HG3 . ARG A 101 ? 19.91465 -24.12240 -18.14168 1.000 14.91342 H ? A ? 82 HG3 1
   ATOM 2610 HD2 . ARG A 101 ? 17.73183 -24.00284 -18.93581 1.000 14.24808 H ? A ? 82 HD2 1
   ATOM 2611 HD3 . ARG A 101 ? 17.75817 -22.42207 -18.77487 1.000 14.24808 H ? A ? 82 HD3 1
   ATOM 2612 HE . ARG A 101 ? 19.50463 -22.52579 -20.41580 1.000 15.56481 H ? A ? 82 HE 1
   ATOM 2613 HH11 . ARG A 101 ? 16.91542 -24.55678 -20.61874 1.000 14.17436 H ? A ? 82 HH11 1
   ATOM 2614 HH12 . ARG A 101 ? 17.13377 -24.93547 -22.04272 1.000 14.17436 H ? A ? 82 HH12 1
   ATOM 2615 HH21 . ARG A 101 ? 19.92800 -23.30142 -22.46993 1.000 17.20407 H ? A ? 82 HH21 1
   ATOM 2616 HH22 . ARG A 101 ? 18.94654 -24.18471 -23.15939 1.000 17.20407 H ? A ? 82 HH22 1
   ATOM 2617 N . LYS A 102 ? 18.85018 -24.69851 -13.47954 1.000 11.70474 N ? A ? 83 N 1
   ATOM 2618 CA . LYS A 102 ? 18.32758 -24.65528 -12.11231 1.000 11.44879 C ? A ? 83 CA 1
   ATOM 2619 C . LYS A 102 ? 19.38321 -24.43196 -11.05271 1.000 11.40751 C ? A ? 83 C 1
   ATOM 2620 O . LYS A 102 ? 19.04388 -24.08646 -9.94269 1.000 13.16255 O ? A ? 83 O 1
   ATOM 2621 H . LYS A 102 ? 18.77371 -25.46590 -13.86014 1.000 14.05192 H ? A ? 83 H 1
   ATOM 2622 HA . LYS A 102 ? 17.71430 -23.90561 -12.05970 1.000 13.74479 H ? A ? 83 HA 1
   ATOM 2623 CB B LYS A 102 ? 17.53201 -25.92178 -11.79697 0.210 12.33313 C ? A ? 83 CB 1
   ATOM 2624 CG B LYS A 102 ? 16.19995 -25.97645 -12.53504 0.210 12.79646 C ? A ? 83 CG 1
   ATOM 2625 CD B LYS A 102 ? 15.36009 -27.18605 -12.30799 0.210 8.09923 C ? A ? 83 CD 1
   ATOM 2626 CE B LYS A 102 ? 15.07528 -27.54638 -10.85333 0.210 7.18454 C ? A ? 83 CE 1
   ATOM 2627 NZ B LYS A 102 ? 13.93573 -28.47794 -10.68013 0.210 16.03721 N ? A ? 83 NZ 1
   ATOM 2628 HB2 B LYS A 102 ? 18.05355 -26.69633 -12.05957 0.210 14.80599 H ? A ? 83 HB2 1
   ATOM 2629 HB3 B LYS A 102 ? 17.34985 -25.95181 -10.84470 0.210 14.80599 H ? A ? 83 HB3 1
   ATOM 2630 HG2 B LYS A 102 ? 15.67197 -25.21007 -12.26155 0.210 15.36198 H ? A ? 83 HG2 1
   ATOM 2631 HG3 B LYS A 102 ? 16.38063 -25.93215 -13.48704 0.210 15.36198 H ? A ? 83 HG3 1
   ATOM 2632 HD2 B LYS A 102 ? 14.50276 -27.04495 -12.73923 0.210 9.72531 H ? A ? 83 HD2 1
   ATOM 2633 HD3 B LYS A 102 ? 15.81071 -27.94696 -12.70657 0.210 9.72531 H ? A ? 83 HD3 1
   ATOM 2634 HE2 B LYS A 102 ? 15.86255 -27.96960 -10.47651 0.210 8.62768 H ? A ? 83 HE2 1
   ATOM 2635 HE3 B LYS A 102 ? 14.86944 -26.73400 -10.36489 0.210 8.62768 H ? A ? 83 HE3 1
   ATOM 2636 HZ1 B LYS A 102 ? 13.68243 -28.49375 -9.82708 0.210 19.25089 H ? A ? 83 HZ1 1
   ATOM 2637 HZ2 B LYS A 102 ? 13.24853 -28.21463 -11.18065 0.210 19.25089 H ? A ? 83 HZ2 1
   ATOM 2638 HZ3 B LYS A 102 ? 14.17406 -29.29945 -10.92593 0.210 19.25089 H ? A ? 83 HZ3 1
   ATOM 2639 CB D LYS A 102 ? 17.56717 -25.90196 -11.81037 0.790 12.06367 C ? A ? 83 CB 1
   ATOM 2640 CG D LYS A 102 ? 16.17657 -25.98412 -12.47732 0.790 12.67517 C ? A ? 83 CG 1
   ATOM 2641 CD D LYS A 102 ? 15.61313 -27.31915 -12.58052 0.790 19.46155 C ? A ? 83 CD 1
   ATOM 2642 CE D LYS A 102 ? 15.31637 -27.86135 -11.15137 0.790 31.85972 C ? A ? 83 CE 1
   ATOM 2643 NZ D LYS A 102 ? 14.71766 -29.24522 -11.13847 0.790 24.69166 N ? A ? 83 NZ 1
   ATOM 2644 HB2 D LYS A 102 ? 18.08511 -26.66173 -12.11920 0.790 14.48264 H ? A ? 83 HB2 1
   ATOM 2645 HB3 D LYS A 102 ? 17.43532 -25.95824 -10.85102 0.790 14.48264 H ? A ? 83 HB3 1
   ATOM 2646 HG2 D LYS A 102 ? 15.55594 -25.44864 -11.95867 0.790 15.21644 H ? A ? 83 HG2 1
   ATOM 2647 HG3 D LYS A 102 ? 16.24737 -25.63075 -13.37788 0.790 15.21644 H ? A ? 83 HG3 1
   ATOM 2648 HD2 D LYS A 102 ? 14.78459 -27.28970 -13.08405 0.790 23.36009 H ? A ? 83 HD2 1
   ATOM 2649 HD3 D LYS A 102 ? 16.24550 -27.91147 -13.01659 0.790 23.36009 H ? A ? 83 HD3 1
   ATOM 2650 HE2 D LYS A 102 ? 16.14670 -27.89406 -10.65099 0.790 38.23790 H ? A ? 83 HE2 1
   ATOM 2651 HE3 D LYS A 102 ? 14.68915 -27.26406 -10.71463 0.790 38.23790 H ? A ? 83 HE3 1
   ATOM 2652 HZ1 D LYS A 102 ? 13.83763 -29.19501 -11.01550 0.790 29.63623 H ? A ? 83 HZ1 1
   ATOM 2653 HZ2 D LYS A 102 ? 14.87828 -29.65360 -11.91275 0.790 29.63623 H ? A ? 83 HZ2 1
   ATOM 2654 HZ3 D LYS A 102 ? 15.07449 -29.72512 -10.47933 0.790 29.63623 H ? A ? 83 HZ3 1
   ATOM 2655 N . LYS A 103 ? 20.65450 -24.52011 -11.43092 1.000 11.35204 N ? A ? 84 N 1
   ATOM 2656 CA . LYS A 103 ? 21.68401 -24.14253 -10.48177 1.000 12.43547 C ? A ? 84 CA 1
   ATOM 2657 C . LYS A 103 ? 21.66361 -22.66086 -10.20754 1.000 11.94830 C ? A ? 84 C 1
   ATOM 2658 O . LYS A 103 ? 22.06091 -22.22933 -9.10066 1.000 12.43240 O ? A ? 84 O 1
   ATOM 2659 H . LYS A 103 ? 20.93277 -24.78495 -12.20035 1.000 13.62868 H ? A ? 84 H 1
   ATOM 2660 HA . LYS A 103 ? 21.53055 -24.62831 -9.65632 1.000 14.92879 H ? A ? 84 HA 1
   ATOM 2661 CB A LYS A 103 ? 23.07310 -24.50149 -11.05056 0.519 12.19428 C ? A ? 84 CB 1
   ATOM 2662 CG A LYS A 103 ? 23.29266 -25.97630 -11.15080 0.519 14.63439 C ? A ? 84 CG 1
   ATOM 2663 CD A LYS A 103 ? 24.63919 -26.35989 -11.63152 0.519 15.81042 C ? A ? 84 CD 1
   ATOM 2664 CE A LYS A 103 ? 24.84439 -27.85939 -11.63326 0.519 17.89339 C ? A ? 84 CE 1
   ATOM 2665 NZ A LYS A 103 ? 26.18359 -28.22433 -12.22416 0.519 23.22197 N ? A ? 84 NZ 1
   ATOM 2666 HB2 A LYS A 103 ? 23.15718 -24.12404 -11.94014 0.519 14.63937 H ? A ? 84 HB2 1
   ATOM 2667 HB3 A LYS A 103 ? 23.75698 -24.13476 -10.46856 0.519 14.63937 H ? A ? 84 HB3 1
   ATOM 2668 HG2 A LYS A 103 ? 23.17251 -26.36870 -10.27189 0.519 17.56750 H ? A ? 84 HG2 1
   ATOM 2669 HG3 A LYS A 103 ? 22.64411 -26.34552 -11.77045 0.519 17.56750 H ? A ? 84 HG3 1
   ATOM 2670 HD2 A LYS A 103 ? 24.75617 -26.03881 -12.53934 0.519 18.97873 H ? A ? 84 HD2 1
   ATOM 2671 HD3 A LYS A 103 ? 25.30854 -25.96495 -11.05110 0.519 18.97873 H ? A ? 84 HD3 1
   ATOM 2672 HE2 A LYS A 103 ? 24.81077 -28.19058 -10.72217 0.519 21.47830 H ? A ? 84 HE2 1
   ATOM 2673 HE3 A LYS A 103 ? 24.15007 -28.27933 -12.16474 0.519 21.47830 H ? A ? 84 HE3 1
   ATOM 2674 HZ1 A LYS A 103 ? 26.28264 -29.10878 -12.23058 0.519 27.87260 H ? A ? 84 HZ1 1
   ATOM 2675 HZ2 A LYS A 103 ? 26.24071 -27.92123 -13.05901 0.519 27.87260 H ? A ? 84 HZ2 1
   ATOM 2676 HZ3 A LYS A 103 ? 26.83807 -27.86390 -11.74060 0.519 27.87260 H ? A ? 84 HZ3 1
   ATOM 2677 CB B LYS A 103 ? 23.06515 -24.52610 -11.02920 0.377 12.38200 C ? A ? 84 CB 1
   ATOM 2678 CG B LYS A 103 ? 23.32264 -25.99794 -10.92709 0.377 14.45314 C ? A ? 84 CG 1
   ATOM 2679 CD B LYS A 103 ? 24.79808 -26.29091 -10.59277 0.377 28.21929 C ? A ? 84 CD 1
   ATOM 2680 CE B LYS A 103 ? 25.02722 -27.68272 -9.96624 0.377 28.65317 C ? A ? 84 CE 1
   ATOM 2681 NZ B LYS A 103 ? 26.22557 -27.68714 -9.07341 0.377 33.82751 N ? A ? 84 NZ 1
   ATOM 2682 HB2 B LYS A 103 ? 23.11836 -24.27313 -11.96412 0.377 14.86463 H ? A ? 84 HB2 1
   ATOM 2683 HB3 B LYS A 103 ? 23.74893 -24.06268 -10.52068 0.377 14.86463 H ? A ? 84 HB3 1
   ATOM 2684 HG2 B LYS A 103 ? 22.77029 -26.37276 -10.22330 0.377 17.35001 H ? A ? 84 HG2 1
   ATOM 2685 HG3 B LYS A 103 ? 23.11229 -26.42054 -11.77448 0.377 17.35001 H ? A ? 84 HG3 1
   ATOM 2686 HD2 B LYS A 103 ? 25.31912 -26.24508 -11.40967 0.377 33.86938 H ? A ? 84 HD2 1
   ATOM 2687 HD3 B LYS A 103 ? 25.11354 -25.62651 -9.96035 0.377 33.86938 H ? A ? 84 HD3 1
   ATOM 2688 HE2 B LYS A 103 ? 24.25181 -27.92939 -9.43823 0.377 34.39004 H ? A ? 84 HE2 1
   ATOM 2689 HE3 B LYS A 103 ? 25.16908 -28.33350 -10.67141 0.377 34.39004 H ? A ? 84 HE3 1
   ATOM 2690 HZ1 B LYS A 103 ? 26.31587 -28.48477 -8.68906 0.377 40.59925 H ? A ? 84 HZ1 1
   ATOM 2691 HZ2 B LYS A 103 ? 26.95829 -27.50986 -9.54649 0.377 40.59925 H ? A ? 84 HZ2 1
   ATOM 2692 HZ3 B LYS A 103 ? 26.13485 -27.06947 -8.43909 0.377 40.59925 H ? A ? 84 HZ3 1
   ATOM 2693 CB C LYS A 103 ? 23.06266 -24.54029 -11.01784 0.104 12.29652 C ? A ? 84 CB 1
   ATOM 2694 CG C LYS A 103 ? 23.27244 -26.03674 -11.13900 0.104 14.70562 C ? A ? 84 CG 1
   ATOM 2695 CD C LYS A 103 ? 24.66411 -26.36230 -11.64202 0.104 16.52307 C ? A ? 84 CD 1
   ATOM 2696 CE C LYS A 103 ? 24.90919 -27.86058 -11.68235 0.104 18.89320 C ? A ? 84 CE 1
   ATOM 2697 NZ C LYS A 103 ? 24.86591 -28.47683 -10.33043 0.104 23.32577 N ? A ? 84 NZ 1
   ATOM 2698 HB2 C LYS A 103 ? 23.17543 -24.15463 -11.90071 0.104 14.76206 H ? A ? 84 HB2 1
   ATOM 2699 HB3 C LYS A 103 ? 23.74089 -24.19555 -10.41613 0.104 14.76206 H ? A ? 84 HB3 1
   ATOM 2700 HG2 C LYS A 103 ? 23.15863 -26.44886 -10.26830 0.104 17.65297 H ? A ? 84 HG2 1
   ATOM 2701 HG3 C LYS A 103 ? 22.62838 -26.40196 -11.76565 0.104 17.65297 H ? A ? 84 HG3 1
   ATOM 2702 HD2 C LYS A 103 ? 24.77041 -26.01237 -12.54043 0.104 19.83392 H ? A ? 84 HD2 1
   ATOM 2703 HD3 C LYS A 103 ? 25.32065 -25.96248 -11.05041 0.104 19.83392 H ? A ? 84 HD3 1
   ATOM 2704 HE2 C LYS A 103 ? 24.22484 -28.28010 -12.22694 0.104 22.67807 H ? A ? 84 HE2 1
   ATOM 2705 HE3 C LYS A 103 ? 25.78545 -28.02925 -12.06264 0.104 22.67807 H ? A ? 84 HE3 1
   ATOM 2706 HZ1 C LYS A 103 ? 25.04591 -29.34663 -10.38647 0.104 27.99716 H ? A ? 84 HZ1 1
   ATOM 2707 HZ2 C LYS A 103 ? 25.46788 -28.09086 -9.80055 0.104 27.99716 H ? A ? 84 HZ2 1
   ATOM 2708 HZ3 C LYS A 103 ? 24.05737 -28.37159 -9.97367 0.104 27.99716 H ? A ? 84 HZ3 1
   ATOM 2709 N . VAL A 104 ? 21.14013 -21.83891 -11.14925 1.000 11.39803 N ? A ? 85 N 1
   ATOM 2710 CA . VAL A 104 ? 21.21428 -20.39336 -10.99645 1.000 11.16290 C ? A ? 85 CA 1
   ATOM 2711 C . VAL A 104 ? 19.87272 -19.67564 -11.06719 1.000 9.88533 C ? A ? 85 C 1
   ATOM 2712 O . VAL A 104 ? 19.81027 -18.56595 -10.55437 1.000 11.51586 O ? A ? 85 O 1
   ATOM 2713 CB . VAL A 104 ? 22.24731 -19.73317 -11.92313 1.000 12.12308 C ? A ? 85 CB 1
   ATOM 2714 CG1 . VAL A 104 ? 23.64020 -20.15708 -11.50054 1.000 12.87597 C ? A ? 85 CG1 1
   ATOM 2715 CG2 . VAL A 104 ? 21.93633 -20.00013 -13.37712 1.000 14.10688 C ? A ? 85 CG2 1
   ATOM 2716 H . VAL A 104 ? 20.74728 -22.10385 -11.86694 1.000 13.68387 H ? A ? 85 H 1
   ATOM 2717 HA . VAL A 104 ? 21.54264 -20.24247 -10.09627 1.000 13.40171 H ? A ? 85 HA 1
   ATOM 2718 HB . VAL A 104 ? 22.20808 -18.76755 -11.83987 1.000 14.55393 H ? A ? 85 HB 1
   ATOM 2719 HG11 . VAL A 104 ? 24.28982 -19.73076 -12.08118 1.000 15.45740 H ? A ? 85 HG11 1
   ATOM 2720 HG12 . VAL A 104 ? 23.78829 -19.88388 -10.58167 1.000 15.45740 H ? A ? 85 HG12 1
   ATOM 2721 HG13 . VAL A 104 ? 23.71292 -21.12150 -11.57471 1.000 15.45740 H ? A ? 85 HG13 1
   ATOM 2722 HG21 . VAL A 104 ? 22.60485 -19.56402 -13.92829 1.000 16.93449 H ? A ? 85 HG21 1
   ATOM 2723 HG22 . VAL A 104 ? 21.95242 -20.95741 -13.53291 1.000 16.93449 H ? A ? 85 HG22 1
   ATOM 2724 HG23 . VAL A 104 ? 21.05668 -19.64639 -13.58203 1.000 16.93449 H ? A ? 85 HG23 1
   ATOM 2725 N A VAL A 105 ? 18.81742 -20.30961 -11.62214 0.727 10.27548 N ? A ? 86 N 1
   ATOM 2726 CA A VAL A 105 ? 17.47045 -19.70690 -11.68713 0.727 9.93615 C ? A ? 86 CA 1
   ATOM 2727 C A VAL A 105 ? 16.45726 -20.73054 -11.22887 0.727 9.56831 C ? A ? 86 C 1
   ATOM 2728 O A VAL A 105 ? 16.75623 -21.93794 -11.11156 0.727 11.04623 O ? A ? 86 O 1
   ATOM 2729 CB A VAL A 105 ? 17.09662 -19.23108 -13.12054 0.727 11.29375 C ? A ? 86 CB 1
   ATOM 2730 CG1 A VAL A 105 ? 18.17867 -18.29869 -13.64295 0.727 13.52692 C ? A ? 86 CG1 1
   ATOM 2731 CG2 A VAL A 105 ? 16.86058 -20.42160 -14.06715 0.727 11.71312 C ? A ? 86 CG2 1
   ATOM 2732 H A VAL A 105 ? 18.85972 -21.09523 -11.96944 0.727 12.33681 H ? A ? 86 H 1
   ATOM 2733 HA A VAL A 105 ? 17.45058 -18.94591 -11.08596 0.727 11.92961 H ? A ? 86 HA 1
   ATOM 2734 HB A VAL A 105 ? 16.25997 -18.74132 -13.08820 0.727 13.55874 H ? A ? 86 HB 1
   ATOM 2735 HG11 A VAL A 105 ? 17.90025 -17.94094 -14.50051 0.727 16.23854 H ? A ? 86 HG11 1
   ATOM 2736 HG12 A VAL A 105 ? 18.30602 -17.57596 -13.00865 0.727 16.23854 H ? A ? 86 HG12 1
   ATOM 2737 HG13 A VAL A 105 ? 19.00377 -18.79835 -13.74513 0.727 16.23854 H ? A ? 86 HG13 1
   ATOM 2738 HG21 A VAL A 105 ? 16.85366 -20.10070 -14.98250 0.727 14.06198 H ? A ? 86 HG21 1
   ATOM 2739 HG22 A VAL A 105 ? 17.57546 -21.06632 -13.94806 0.727 14.06198 H ? A ? 86 HG22 1
   ATOM 2740 HG23 A VAL A 105 ? 16.00734 -20.83056 -13.85354 0.727 14.06198 H ? A ? 86 HG23 1
   ATOM 2741 N C VAL A 105 ? 18.81604 -20.25849 -11.61877 0.273 10.62887 N ? A ? 86 N 1
   ATOM 2742 CA C VAL A 105 ? 17.51282 -19.59999 -11.64241 0.273 9.09406 C ? A ? 86 CA 1
   ATOM 2743 C C VAL A 105 ? 16.50372 -20.69146 -11.31387 0.273 9.50143 C ? A ? 86 C 1
   ATOM 2744 O C VAL A 105 ? 16.83952 -21.88807 -11.33965 0.273 12.36556 O ? A ? 86 O 1
   ATOM 2745 CB C VAL A 105 ? 17.23536 -18.92801 -13.01546 0.273 7.08731 C ? A ? 86 CB 1
   ATOM 2746 CG1 C VAL A 105 ? 18.22460 -17.83305 -13.32749 0.273 5.69209 C ? A ? 86 CG1 1
   ATOM 2747 CG2 C VAL A 105 ? 17.20396 -19.97910 -14.14588 0.273 6.49029 C ? A ? 86 CG2 1
   ATOM 2748 H C VAL A 105 ? 18.82727 -21.03584 -11.98646 0.273 12.76088 H ? A ? 86 H 1
   ATOM 2749 HA C VAL A 105 ? 17.43884 -18.89529 -10.97997 0.273 10.91910 H ? A ? 86 HA 1
   ATOM 2750 HB C VAL A 105 ? 16.36174 -18.50979 -12.96267 0.273 8.51101 H ? A ? 86 HB 1
   ATOM 2751 HG11 C VAL A 105 ? 18.00018 -17.43975 -14.18531 0.273 6.83674 H ? A ? 86 HG11 1
   ATOM 2752 HG12 C VAL A 105 ? 18.17865 -17.15836 -12.63210 0.273 6.83674 H ? A ? 86 HG12 1
   ATOM 2753 HG13 C VAL A 105 ? 19.11634 -18.21326 -13.36107 0.273 6.83674 H ? A ? 86 HG13 1
   ATOM 2754 HG21 C VAL A 105 ? 17.08273 -19.52613 -14.99501 0.273 7.79459 H ? A ? 86 HG21 1
   ATOM 2755 HG22 C VAL A 105 ? 18.04280 -20.46617 -14.14760 0.273 7.79459 H ? A ? 86 HG22 1
   ATOM 2756 HG23 C VAL A 105 ? 16.46707 -20.58999 -13.98869 0.273 7.79459 H ? A ? 86 HG23 1
   ATOM 2757 N . ALA A 106 ? 15.26890 -20.26415 -10.94226 1.000 9.24936 N ? A ? 87 N 1
   ATOM 2758 CA . ALA A 106 ? 14.11366 -21.11378 -10.70935 1.000 9.56236 C ? A ? 87 CA 1
   ATOM 2759 C . ALA A 106 ? 13.29159 -21.17415 -11.97027 1.000 8.40635 C ? A ? 87 C 1
   ATOM 2760 O . ALA A 106 ? 13.34130 -20.27178 -12.82194 1.000 9.44191 O ? A ? 87 O 1
   ATOM 2761 CB . ALA A 106 ? 13.30013 -20.57231 -9.57582 1.000 10.24413 C ? A ? 87 CB 1
   ATOM 2762 HA . ALA A 106 ? 14.38651 -22.01396 -10.47243 1.000 11.48107 H ? A ? 87 HA 1
   ATOM 2763 HB1 . ALA A 106 ? 12.52315 -21.13834 -9.44611 1.000 12.29919 H ? A ? 87 HB1 1
   ATOM 2764 HB2 . ALA A 106 ? 13.84303 -20.56649 -8.77200 1.000 12.29919 H ? A ? 87 HB2 1
   ATOM 2765 HB3 . ALA A 106 ? 13.01922 -19.66935 -9.79179 1.000 12.29919 H ? A ? 87 HB3 1
   ATOM 2766 H A ALA A 106 ? 15.09135 -19.42557 -10.87248 0.727 11.10547 H ? A ? 87 H 1
   ATOM 2767 H C ALA A 106 ? 15.08369 -19.43385 -10.81616 0.273 11.10547 H ? A ? 87 H 1
   ATOM 2768 N . PHE A 107 ? 12.46661 -22.21337 -12.10703 1.000 9.30753 N ? A ? 88 N 1
   ATOM 2769 CA . PHE A 107 ? 11.49330 -22.32424 -13.17382 1.000 9.57925 C ? A ? 88 CA 1
   ATOM 2770 C . PHE A 107 ? 10.11342 -22.55230 -12.65646 1.000 9.03393 C ? A ? 88 C 1
   ATOM 2771 O . PHE A 107 ? 9.89217 -23.25921 -11.65891 1.000 9.85991 O ? A ? 88 O 1
   ATOM 2772 CB . PHE A 107 ? 11.80245 -23.47481 -14.12301 1.000 10.27417 C ? A ? 88 CB 1
   ATOM 2773 CG . PHE A 107 ? 12.98730 -23.21812 -15.02200 1.000 9.74277 C ? A ? 88 CG 1
   ATOM 2774 CD1 . PHE A 107 ? 12.80865 -22.55019 -16.21378 1.000 9.88710 C ? A ? 88 CD1 1
   ATOM 2775 CD2 . PHE A 107 ? 14.27876 -23.57599 -14.64989 1.000 10.90718 C ? A ? 88 CD2 1
   ATOM 2776 CE1 . PHE A 107 ? 13.82252 -22.29269 -17.04684 1.000 11.43761 C ? A ? 88 CE1 1
   ATOM 2777 CE2 . PHE A 107 ? 15.33373 -23.31816 -15.49351 1.000 12.08990 C ? A ? 88 CE2 1
   ATOM 2778 CZ . PHE A 107 ? 15.14302 -22.63528 -16.66997 1.000 11.92073 C ? A ? 88 CZ 1
   ATOM 2779 H . PHE A 107 ? 12.45747 -22.88626 -11.57154 1.000 11.17528 H ? A ? 88 H 1
   ATOM 2780 HA . PHE A 107 ? 11.51403 -21.47746 -13.64650 1.000 11.50133 H ? A ? 88 HA 1
   ATOM 2781 HB2 . PHE A 107 ? 11.99431 -24.26845 -13.59934 1.000 12.33524 H ? A ? 88 HB2 1
   ATOM 2782 HB3 . PHE A 107 ? 11.02953 -23.62924 -14.68839 1.000 12.33524 H ? A ? 88 HB3 1
   ATOM 2783 HD1 . PHE A 107 ? 11.95346 -22.26873 -16.44688 1.000 11.87075 H ? A ? 88 HD1 1
   ATOM 2784 HD2 . PHE A 107 ? 14.42886 -23.98963 -13.83058 1.000 13.09485 H ? A ? 88 HD2 1
   ATOM 2785 HE1 . PHE A 107 ? 13.66075 -21.89054 -17.86964 1.000 13.73136 H ? A ? 88 HE1 1
   ATOM 2786 HE2 . PHE A 107 ? 16.18670 -23.60969 -15.26470 1.000 14.51412 H ? A ? 88 HE2 1
   ATOM 2787 HZ . PHE A 107 ? 15.86582 -22.40311 -17.20714 1.000 14.31111 H ? A ? 88 HZ 1
   ATOM 2788 N . SER A 108 ? 9.13220 -22.00461 -13.35219 1.000 8.74925 N ? A ? 89 N 1
   ATOM 2789 CA . SER A 108 ? 7.77001 -22.37503 -13.21000 1.000 8.96126 C ? A ? 89 CA 1
   ATOM 2790 C . SER A 108 ? 7.55434 -23.83520 -13.59911 1.000 8.87698 C ? A ? 89 C 1
   ATOM 2791 O . SER A 108 ? 8.39508 -24.47614 -14.20686 1.000 9.98229 O ? A ? 89 O 1
   ATOM 2792 CB . SER A 108 ? 6.86098 -21.55407 -14.13956 1.000 8.72100 C ? A ? 89 CB 1
   ATOM 2793 OG . SER A 108 ? 7.08000 -21.86238 -15.51834 1.000 8.87613 O ? A ? 89 OG 1
   ATOM 2794 H . SER A 108 ? 9.25047 -21.38669 -13.93852 1.000 10.50534 H ? A ? 89 H 1
   ATOM 2795 HA . SER A 108 ? 7.53601 -22.22228 -12.28113 1.000 10.75975 H ? A ? 89 HA 1
   ATOM 2796 HB2 . SER A 108 ? 5.93626 -21.74900 -13.92095 1.000 10.47143 H ? A ? 89 HB2 1
   ATOM 2797 HB3 . SER A 108 ? 7.04349 -20.61177 -13.99936 1.000 10.47143 H ? A ? 89 HB3 1
   ATOM 2798 HG . SER A 108 ? 6.45301 -21.55425 -15.98475 1.000 10.65759 H ? A ? 89 HG 1
   ATOM 2799 N . ASP A 109 ? 6.40423 -24.34269 -13.25093 1.000 9.67855 N ? A ? 90 N 1
   ATOM 2800 CA . ASP A 109 ? 5.88713 -25.53244 -13.90011 1.000 10.31032 C ? A ? 90 CA 1
   ATOM 2801 C . ASP A 109 ? 5.97391 -25.35905 -15.39286 1.000 9.71645 C ? A ? 90 C 1
   ATOM 2802 O . ASP A 109 ? 5.84221 -24.25731 -15.93564 1.000 9.39066 O ? A ? 90 O 1
   ATOM 2803 CB . ASP A 109 ? 4.43857 -25.74341 -13.48891 1.000 11.80362 C ? A ? 90 CB 1
   ATOM 2804 CG . ASP A 109 ? 4.28251 -26.13565 -11.97542 1.000 11.98293 C ? A ? 90 CG 1
   ATOM 2805 OD1 . ASP A 109 ? 5.15118 -26.84487 -11.49014 1.000 14.65619 O ? A ? 90 OD1 1
   ATOM 2806 OD2 . ASP A 109 ? 3.31725 -25.68184 -11.37360 1.000 15.22630 O ? A ? 90 OD2 1
   ATOM 2807 H . ASP A 109 ? 5.89392 -24.02082 -12.63807 1.000 11.62049 H ? A ? 90 H 1
   ATOM 2808 HA . ASP A 109 ? 6.40746 -26.31008 -13.64431 1.000 12.37862 H ? A ? 90 HA 1
   ATOM 2809 HB2 . ASP A 109 ? 3.94565 -24.92126 -13.63725 1.000 14.17058 H ? A ? 90 HB2 1
   ATOM 2810 HB3 . ASP A 109 ? 4.05979 -26.45844 -14.02386 1.000 14.17058 H ? A ? 90 HB3 1
   ATOM 2811 N . PRO A 110 ? 6.09668 -26.44971 -16.14001 1.000 9.73117 N ? A ? 91 N 1
   ATOM 2812 CA . PRO A 110 ? 6.08153 -26.32209 -17.62436 1.000 10.25236 C ? A ? 91 CA 1
   ATOM 2813 C . PRO A 110 ? 4.81176 -25.70562 -18.09485 1.000 10.15055 C ? A ? 91 C 1
   ATOM 2814 O . PRO A 110 ? 3.72941 -26.06621 -17.62112 1.000 12.49133 O ? A ? 91 O 1
   ATOM 2815 CB . PRO A 110 ? 6.25663 -27.75492 -18.09210 1.000 12.43681 C ? A ? 91 CB 1
   ATOM 2816 CG . PRO A 110 ? 5.91581 -28.57797 -16.96083 1.000 15.76412 C ? A ? 91 CG 1
   ATOM 2817 CD . PRO A 110 ? 6.21923 -27.83788 -15.70557 1.000 11.44490 C ? A ? 91 CD 1
   ATOM 2818 HA . PRO A 110 ? 6.82660 -25.79184 -17.94779 1.000 12.30907 H ? A ? 91 HA 1
   ATOM 2819 HB2 . PRO A 110 ? 5.66190 -27.93082 -18.83792 1.000 14.93041 H ? A ? 91 HB2 1
   ATOM 2820 HB3 . PRO A 110 ? 7.17725 -27.90160 -18.36013 1.000 14.93041 H ? A ? 91 HB3 1
   ATOM 2821 HG2 . PRO A 110 ? 4.96971 -28.78828 -17.00045 1.000 18.92318 H ? A ? 91 HG2 1
   ATOM 2822 HG3 . PRO A 110 ? 6.43892 -29.39396 -16.99848 1.000 18.92318 H ? A ? 91 HG3 1
   ATOM 2823 HD2 . PRO A 110 ? 5.57502 -28.04628 -15.01097 1.000 13.74012 H ? A ? 91 HD2 1
   ATOM 2824 HD3 . PRO A 110 ? 7.11737 -28.02984 -15.39348 1.000 13.74012 H ? A ? 91 HD3 1
   ATOM 2825 N . TYR A 111 ? 4.87907 -24.83401 -19.08573 1.000 9.68058 N ? A ? 92 N 1
   ATOM 2826 CA . TYR A 111 ? 3.73333 -24.17478 -19.63271 1.000 10.31758 C ? A ? 92 CA 1
   ATOM 2827 C . TYR A 111 ? 3.43924 -24.62736 -21.05098 1.000 10.30458 C ? A ? 92 C 1
   ATOM 2828 O . TYR A 111 ? 2.36729 -24.27621 -21.57142 1.000 12.35183 O ? A ? 92 O 1
   ATOM 2829 CB . TYR A 111 ? 3.86337 -22.63708 -19.59952 1.000 10.06557 C ? A ? 92 CB 1
   ATOM 2830 CG . TYR A 111 ? 4.94452 -22.09254 -20.51233 1.000 9.29505 C ? A ? 92 CG 1
   ATOM 2831 CD1 . TYR A 111 ? 4.68449 -21.84723 -21.81895 1.000 9.93728 C ? A ? 92 CD1 1
   ATOM 2832 CD2 . TYR A 111 ? 6.20843 -21.79129 -20.06374 1.000 9.57705 C ? A ? 92 CD2 1
   ATOM 2833 CE1 . TYR A 111 ? 5.66346 -21.35194 -22.66915 1.000 9.87776 C ? A ? 92 CE1 1
   ATOM 2834 CE2 . TYR A 111 ? 7.19139 -21.28744 -20.86249 1.000 8.64481 C ? A ? 92 CE2 1
   ATOM 2835 CZ . TYR A 111 ? 6.93139 -21.07890 -22.19202 1.000 8.05492 C ? A ? 92 CZ 1
   ATOM 2836 OH . TYR A 111 ? 7.91227 -20.59859 -22.98329 1.000 8.82993 O ? A ? 92 OH 1
   ATOM 2837 H . TYR A 111 ? 5.61428 -24.60433 -19.46822 1.000 11.62293 H ? A ? 92 H 1
   ATOM 2838 HA . TYR A 111 ? 2.97154 -24.37898 -19.06802 1.000 12.38733 H ? A ? 92 HA 1
   ATOM 2839 HB2 . TYR A 111 ? 3.01926 -22.24720 -19.87586 1.000 12.08492 H ? A ? 92 HB2 1
   ATOM 2840 HB3 . TYR A 111 ? 4.07513 -22.36201 -18.69376 1.000 12.08492 H ? A ? 92 HB3 1
   ATOM 2841 HD1 . TYR A 111 ? 3.83277 -22.01406 -22.15309 1.000 11.93097 H ? A ? 92 HD1 1
   ATOM 2842 HD2 . TYR A 111 ? 6.40352 -21.93926 -19.16655 1.000 11.49870 H ? A ? 92 HD2 1
   ATOM 2843 HE1 . TYR A 111 ? 5.46493 -21.20291 -23.56541 1.000 11.85955 H ? A ? 92 HE1 1
   ATOM 2844 HE2 . TYR A 111 ? 8.02831 -21.08759 -20.50963 1.000 10.38001 H ? A ? 92 HE2 1
   ATOM 2845 HH . TYR A 111 ? 7.67420 -20.63167 -23.78816 1.000 10.60215 H ? A ? 92 HH 1
   ATOM 2846 N A PHE A 112 ? 4.36567 -25.33994 -21.67696 0.560 10.28268 N ? A ? 93 N 1
   ATOM 2847 CA A PHE A 112 ? 4.24148 -25.82270 -23.03220 0.560 10.76986 C ? A ? 93 CA 1
   ATOM 2848 C A PHE A 112 ? 4.85552 -27.16970 -23.11865 0.560 9.14750 C ? A ? 93 C 1
   ATOM 2849 O A PHE A 112 ? 5.93547 -27.45375 -22.53809 0.560 12.41191 O ? A ? 93 O 1
   ATOM 2850 CB A PHE A 112 ? 4.76512 -24.79777 -24.05802 0.560 13.27774 C ? A ? 93 CB 1
   ATOM 2851 CG A PHE A 112 ? 3.89814 -24.69997 -25.39799 0.560 16.86441 C ? A ? 93 CG 1
   ATOM 2852 CD1 A PHE A 112 ? 4.18808 -25.59861 -26.39933 0.560 11.46877 C ? A ? 93 CD1 1
   ATOM 2853 CD2 A PHE A 112 ? 2.91826 -23.75122 -25.64925 0.560 16.06738 C ? A ? 93 CD2 1
   ATOM 2854 CE1 A PHE A 112 ? 3.62958 -25.62567 -27.60678 0.560 13.57858 C ? A ? 93 CE1 1
   ATOM 2855 CE2 A PHE A 112 ? 2.27650 -23.75838 -26.91488 0.560 23.89216 C ? A ? 93 CE2 1
   ATOM 2856 CZ A PHE A 112 ? 2.63911 -24.74674 -27.88650 0.560 15.29470 C ? A ? 93 CZ 1
   ATOM 2857 H A PHE A 112 ? 5.11199 -25.56552 -21.31403 0.560 12.34545 H ? A ? 93 H 1
   ATOM 2858 HA A PHE A 112 ? 3.31132 -25.95125 -23.27548 0.560 12.93006 H ? A ? 93 HA 1
   ATOM 2859 HB2 A PHE A 112 ? 4.76636 -23.92006 -23.64507 0.560 15.93953 H ? A ? 93 HB2 1
   ATOM 2860 HB3 A PHE A 112 ? 5.66793 -25.04683 -24.31064 0.560 15.93953 H ? A ? 93 HB3 1
   ATOM 2861 HD1 A PHE A 112 ? 4.83162 -26.24439 -26.21569 0.560 13.76875 H ? A ? 93 HD1 1
   ATOM 2862 HD2 A PHE A 112 ? 2.68689 -23.12417 -25.00258 0.560 19.28709 H ? A ? 93 HD2 1
   ATOM 2863 HE1 A PHE A 112 ? 3.91460 -26.23732 -28.24674 0.560 16.30054 H ? A ? 93 HE1 1
   ATOM 2864 HE2 A PHE A 112 ? 1.62449 -23.12532 -27.11239 0.560 28.67683 H ? A ? 93 HE2 1
   ATOM 2865 HZ A PHE A 112 ? 2.19696 -24.78415 -28.70381 0.560 18.35988 H ? A ? 93 HZ 1
   ATOM 2866 N B PHE A 112 ? 4.28058 -25.32108 -21.73277 0.440 9.24365 N ? A ? 93 N 1
   ATOM 2867 CA B PHE A 112 ? 3.91519 -25.59235 -23.11779 0.440 9.97920 C ? A ? 93 CA 1
   ATOM 2868 C B PHE A 112 ? 4.63026 -26.90483 -23.39915 0.440 10.14439 C ? A ? 93 C 1
   ATOM 2869 O B PHE A 112 ? 5.79061 -27.07068 -23.05720 0.440 9.35831 O ? A ? 93 O 1
   ATOM 2870 CB B PHE A 112 ? 4.45252 -24.52203 -24.06115 0.440 10.46062 C ? A ? 93 CB 1
   ATOM 2871 CG B PHE A 112 ? 3.81809 -24.54995 -25.41355 0.440 9.36140 C ? A ? 93 CG 1
   ATOM 2872 CD1 B PHE A 112 ? 4.16002 -25.48410 -26.37888 0.440 8.56669 C ? A ? 93 CD1 1
   ATOM 2873 CD2 B PHE A 112 ? 2.84916 -23.62283 -25.68982 0.440 13.27253 C ? A ? 93 CD2 1
   ATOM 2874 CE1 B PHE A 112 ? 3.53312 -25.44890 -27.60803 0.440 10.01169 C ? A ? 93 CE1 1
   ATOM 2875 CE2 B PHE A 112 ? 2.24888 -23.62025 -26.93283 0.440 16.11682 C ? A ? 93 CE2 1
   ATOM 2876 CZ B PHE A 112 ? 2.57018 -24.55305 -27.87098 0.440 13.31272 C ? A ? 93 CZ 1
   ATOM 2877 H B PHE A 112 ? 5.02992 -25.63673 -21.45268 0.440 11.09862 H ? A ? 93 H 1
   ATOM 2878 HA B PHE A 112 ? 2.95545 -25.63585 -23.25162 0.440 11.98128 H ? A ? 93 HA 1
   ATOM 2879 HB2 B PHE A 112 ? 4.28560 -23.64925 -23.67217 0.440 12.55898 H ? A ? 93 HB2 1
   ATOM 2880 HB3 B PHE A 112 ? 5.40611 -24.65673 -24.17702 0.440 12.55898 H ? A ? 93 HB3 1
   ATOM 2881 HD1 B PHE A 112 ? 4.80601 -26.12875 -26.19996 0.440 10.28626 H ? A ? 93 HD1 1
   ATOM 2882 HD2 B PHE A 112 ? 2.59780 -23.00059 -25.04598 0.440 15.93327 H ? A ? 93 HD2 1
   ATOM 2883 HE1 B PHE A 112 ? 3.78288 -26.05722 -28.26566 0.440 12.02026 H ? A ? 93 HE1 1
   ATOM 2884 HE2 B PHE A 112 ? 1.61433 -22.97043 -27.13278 0.440 19.34642 H ? A ? 93 HE2 1
   ATOM 2885 HZ B PHE A 112 ? 2.12552 -24.56895 -28.68764 0.440 15.98149 H ? A ? 93 HZ 1
   ATOM 2886 N . ASP A 113 ? 3.94610 -27.95972 -23.84271 1.000 14.13466 N ? A ? 94 N 1
   ATOM 2887 CA . ASP A 113 ? 4.40672 -29.19875 -24.39566 1.000 14.49918 C ? A ? 94 CA 1
   ATOM 2888 C . ASP A 113 ? 4.66153 -29.01300 -25.86904 1.000 14.29077 C ? A ? 94 C 1
   ATOM 2889 O . ASP A 113 ? 3.78957 -29.18493 -26.71291 1.000 15.46603 O ? A ? 94 O 1
   ATOM 2890 HA . ASP A 113 ? 5.24047 -29.40144 -23.94326 1.000 17.40525 H ? A ? 94 HA 1
   ATOM 2891 CB A ASP A 113 ? 3.44234 -30.37385 -24.16026 0.710 18.52033 C ? A ? 94 CB 1
   ATOM 2892 CG A ASP A 113 ? 3.30132 -30.73117 -22.65923 0.710 17.04587 C ? A ? 94 CG 1
   ATOM 2893 OD1 A ASP A 113 ? 3.97444 -30.10098 -21.82648 0.710 16.70393 O ? A ? 94 OD1 1
   ATOM 2894 OD2 A ASP A 113 ? 2.48818 -31.62233 -22.33159 0.710 48.56162 O ? A ? 94 OD2 1
   ATOM 2895 H A ASP A 113 ? 3.12117 -27.76494 -23.98813 0.560 16.96783 H ? A ? 94 H 1
   ATOM 2896 HB2 A ASP A 113 ? 2.56433 -30.13626 -24.49724 0.710 22.23064 H ? A ? 94 HB2 1
   ATOM 2897 HB3 A ASP A 113 ? 3.77594 -31.15645 -24.62627 0.710 22.23064 H ? A ? 94 HB3 1
   ATOM 2898 CB B ASP A 113 ? 3.38952 -30.33719 -24.18435 0.290 18.00167 C ? A ? 94 CB 1
   ATOM 2899 CG B ASP A 113 ? 3.25863 -30.70815 -22.73074 0.290 19.20944 C ? A ? 94 CG 1
   ATOM 2900 OD1 B ASP A 113 ? 4.33649 -30.67717 -22.06669 0.290 16.43566 O ? A ? 94 OD1 1
   ATOM 2901 OD2 B ASP A 113 ? 2.09955 -30.99558 -22.30195 0.290 19.86716 O ? A ? 94 OD2 1
   ATOM 2902 H B ASP A 113 ? 3.08634 -27.96963 -23.82528 0.440 16.96783 H ? A ? 94 H 1
   ATOM 2903 HB2 B ASP A 113 ? 2.51949 -30.05211 -24.50478 0.290 21.60824 H ? A ? 94 HB2 1
   ATOM 2904 HB3 B ASP A 113 ? 3.68220 -31.12224 -24.67318 0.290 21.60824 H ? A ? 94 HB3 1
   ATOM 2905 N A ALA A 114 ? 5.84792 -28.59258 -26.19609 0.640 11.76866 N ? A ? 95 N 1
   ATOM 2906 CA A ALA A 114 ? 6.20517 -28.32342 -27.57332 0.640 14.13469 C ? A ? 95 CA 1
   ATOM 2907 C A ALA A 114 ? 6.44872 -29.63150 -28.29516 0.640 11.48453 C ? A ? 95 C 1
   ATOM 2908 O A ALA A 114 ? 6.86082 -30.65232 -27.73354 0.640 9.57183 O ? A ? 95 O 1
   ATOM 2909 CB A ALA A 114 ? 7.47749 -27.48425 -27.66055 0.640 12.96877 C ? A ? 95 CB 1
   ATOM 2910 H A ALA A 114 ? 6.48386 -28.44930 -25.63516 0.640 14.12863 H ? A ? 95 H 1
   ATOM 2911 HA A ALA A 114 ? 5.48546 -27.83179 -27.99902 0.640 16.96786 H ? A ? 95 HA 1
   ATOM 2912 HB1 A ALA A 114 ? 7.74264 -27.40843 -28.59052 0.640 15.56876 H ? A ? 95 HB1 1
   ATOM 2913 HB2 A ALA A 114 ? 7.30075 -26.60368 -27.29413 0.640 15.56876 H ? A ? 95 HB2 1
   ATOM 2914 HB3 A ALA A 114 ? 8.17866 -27.91987 -27.15114 0.640 15.56876 H ? A ? 95 HB3 1
   ATOM 2915 N C ALA A 114 ? 5.88939 -28.64282 -26.17149 0.360 12.86008 N ? A ? 95 N 1
   ATOM 2916 CA C ALA A 114 ? 6.29022 -28.48460 -27.54738 0.360 10.12368 C ? A ? 95 CA 1
   ATOM 2917 C C ALA A 114 ? 6.38411 -29.85583 -28.18714 0.360 7.85861 C ? A ? 95 C 1
   ATOM 2918 O C ALA A 114 ? 6.57612 -30.91053 -27.52727 0.360 13.21106 O ? A ? 95 O 1
   ATOM 2919 CB C ALA A 114 ? 7.56253 -27.65216 -27.69783 0.360 17.14631 C ? A ? 95 CB 1
   ATOM 2920 H C ALA A 114 ? 6.50795 -28.47761 -25.59729 0.360 15.43833 H ? A ? 95 H 1
   ATOM 2921 HA C ALA A 114 ? 5.63046 -27.97044 -28.03857 0.360 12.15465 H ? A ? 95 HA 1
   ATOM 2922 HB1 C ALA A 114 ? 7.81290 -27.62450 -28.63455 0.360 20.58180 H ? A ? 95 HB1 1
   ATOM 2923 HB2 C ALA A 114 ? 7.39219 -26.75371 -27.37429 0.360 20.58180 H ? A ? 95 HB2 1
   ATOM 2924 HB3 C ALA A 114 ? 8.27145 -28.06209 -27.17793 0.360 20.58180 H ? A ? 95 HB3 1
   ATOM 2925 N A GLY A 115 ? 6.20509 -29.60187 -29.57229 0.640 15.63721 N ? A ? 96 N 1
   ATOM 2926 CA A GLY A 115 ? 6.50981 -30.74465 -30.40736 0.640 10.42225 C ? A ? 96 CA 1
   ATOM 2927 C A GLY A 115 ? 5.89827 -30.55696 -31.76370 0.640 8.69748 C ? A ? 96 C 1
   ATOM 2928 O A GLY A 115 ? 5.17571 -29.58125 -31.99456 0.640 7.91307 O ? A ? 96 O 1
   ATOM 2929 H A GLY A 115 ? 5.86224 -28.93363 -29.99124 0.640 18.77088 H ? A ? 96 H 1
   ATOM 2930 HA2 A GLY A 115 ? 7.47042 -30.83881 -30.50354 0.640 12.51294 H ? A ? 96 HA2 1
   ATOM 2931 HA3 A GLY A 115 ? 6.15172 -31.55273 -30.00776 0.640 12.51294 H ? A ? 96 HA3 1
   ATOM 2932 N C GLY A 115 ? 6.06772 -29.86516 -29.48578 0.360 11.27100 N ? A ? 96 N 1
   ATOM 2933 CA C GLY A 115 ? 6.16347 -31.12048 -30.23658 0.360 5.32960 C ? A ? 96 CA 1
   ATOM 2934 C C GLY A 115 ? 5.58193 -30.97359 -31.61677 0.360 7.25214 C ? A ? 96 C 1
   ATOM 2935 O C GLY A 115 ? 4.55045 -30.38738 -31.75989 0.360 8.78963 O ? A ? 96 O 1
   ATOM 2936 H C GLY A 115 ? 5.80462 -29.18282 -29.93833 0.360 13.53143 H ? A ? 96 H 1
   ATOM 2937 HA2 C GLY A 115 ? 7.09421 -31.38146 -30.31731 0.360 6.40176 H ? A ? 96 HA2 1
   ATOM 2938 HA3 C GLY A 115 ? 5.67941 -31.81812 -29.76766 0.360 6.40176 H ? A ? 96 HA3 1
   ATOM 2939 N A GLN A 116 ? 6.23322 -31.49249 -32.66683 0.640 7.53569 N ? A ? 97 N 1
   ATOM 2940 CA A GLN A 116 ? 5.89428 -31.41827 -34.07369 0.640 7.69817 C ? A ? 97 CA 1
   ATOM 2941 C A GLN A 116 ? 5.04754 -32.61579 -34.48265 0.640 7.56274 C ? A ? 97 C 1
   ATOM 2942 O A GLN A 116 ? 5.21173 -33.72379 -33.92053 0.640 7.17156 O ? A ? 97 O 1
   ATOM 2943 CB A GLN A 116 ? 7.15819 -31.48881 -34.94635 0.640 7.64469 C ? A ? 97 CB 1
   ATOM 2944 CG A GLN A 116 ? 8.17357 -30.47989 -34.57571 0.640 7.91055 C ? A ? 97 CG 1
   ATOM 2945 CD A GLN A 116 ? 7.57507 -29.13297 -34.78520 0.640 9.00350 C ? A ? 97 CD 1
   ATOM 2946 OE1 A GLN A 116 ? 7.15173 -28.79952 -35.88855 0.640 7.74841 O ? A ? 97 OE1 1
   ATOM 2947 NE2 A GLN A 116 ? 7.53844 -28.31621 -33.70456 0.640 9.78571 N ? A ? 97 NE2 1
   ATOM 2948 H A GLN A 116 ? 6.67464 -32.20339 -32.46843 0.640 9.04906 H ? A ? 97 H 1
   ATOM 2949 HA A GLN A 116 ? 5.40769 -30.59211 -34.22067 0.640 9.24404 H ? A ? 97 HA 1
   ATOM 2950 HB2 A GLN A 116 ? 7.55914 -32.36669 -34.84909 0.640 9.17986 H ? A ? 97 HB2 1
   ATOM 2951 HB3 A GLN A 116 ? 6.91034 -31.33799 -35.87194 0.640 9.17986 H ? A ? 97 HB3 1
   ATOM 2952 HG2 A GLN A 116 ? 8.41979 -30.57966 -33.64280 0.640 9.49890 H ? A ? 97 HG2 1
   ATOM 2953 HG3 A GLN A 116 ? 8.95864 -30.57275 -35.13780 0.640 9.49890 H ? A ? 97 HG3 1
   ATOM 2954 HE21 A GLN A 116 ? 7.85099 -28.58662 -32.95038 0.640 11.74908 H ? A ? 97 HE21 1
   ATOM 2955 HE22 A GLN A 116 ? 7.20263 -27.52744 -33.77291 0.640 11.74908 H ? A ? 97 HE22 1
   ATOM 2956 N C GLN A 116 ? 6.20605 -31.55602 -32.61840 0.360 7.77968 N ? A ? 97 N 1
   ATOM 2957 CA C GLN A 116 ? 5.80535 -31.45539 -33.99661 0.360 6.43370 C ? A ? 97 CA 1
   ATOM 2958 C C GLN A 116 ? 4.92009 -32.62434 -34.38159 0.360 6.55578 C ? A ? 97 C 1
   ATOM 2959 O C GLN A 116 ? 4.92269 -33.66952 -33.69969 0.360 8.29752 O ? A ? 97 O 1
   ATOM 2960 CB C GLN A 116 ? 7.05497 -31.46679 -34.89586 0.360 7.95300 C ? A ? 97 CB 1
   ATOM 2961 CG C GLN A 116 ? 8.12165 -30.36716 -34.62510 0.360 7.94965 C ? A ? 97 CG 1
   ATOM 2962 CD C GLN A 116 ? 7.65468 -28.97501 -34.96046 0.360 4.94999 C ? A ? 97 CD 1
   ATOM 2963 OE1 C GLN A 116 ? 7.64027 -28.06220 -34.05195 0.360 6.61728 O ? A ? 97 OE1 1
   ATOM 2964 NE2 C GLN A 116 ? 7.27984 -28.74775 -36.19120 0.360 5.10804 N ? A ? 97 NE2 1
   ATOM 2965 H C GLN A 116 ? 6.90675 -32.04407 -32.51635 0.360 9.34185 H ? A ? 97 H 1
   ATOM 2966 HA C GLN A 116 ? 5.31032 -30.63208 -34.13080 0.360 7.72667 H ? A ? 97 HA 1
   ATOM 2967 HB2 C GLN A 116 ? 7.49659 -32.32333 -34.78534 0.360 9.54984 H ? A ? 97 HB2 1
   ATOM 2968 HB3 C GLN A 116 ? 6.76438 -31.35951 -35.81506 0.360 9.54984 H ? A ? 97 HB3 1
   ATOM 2969 HG2 C GLN A 116 ? 8.35416 -30.38250 -33.68350 0.360 9.54581 H ? A ? 97 HG2 1
   ATOM 2970 HG3 C GLN A 116 ? 8.90648 -30.55381 -35.16371 0.360 9.54581 H ? A ? 97 HG3 1
   ATOM 2971 HE21 C GLN A 116 ? 7.30591 -29.38098 -36.77252 0.360 6.13589 H ? A ? 97 HE21 1
   ATOM 2972 HE22 C GLN A 116 ? 7.00704 -27.96492 -36.42002 0.360 6.13589 H ? A ? 97 HE22 1
   ATOM 2973 N . VAL A 117 ? 4.20235 -32.44132 -35.49653 1.000 6.43237 N ? A ? 98 N 1
   ATOM 2974 CA . VAL A 117 ? 3.57782 -33.54718 -36.16504 1.000 6.95659 C ? A ? 98 CA 1
   ATOM 2975 C . VAL A 117 ? 3.78457 -33.41235 -37.65259 1.000 6.05251 C ? A ? 98 C 1
   ATOM 2976 O . VAL A 117 ? 4.07148 -32.30061 -38.17679 1.000 6.91687 O ? A ? 98 O 1
   ATOM 2977 HA . VAL A 117 ? 4.00628 -34.34619 -35.82021 1.000 8.35414 H ? A ? 98 HA 1
   ATOM 2978 CB A VAL A 117 ? 2.08751 -33.72240 -35.87585 0.524 7.16736 C ? A ? 98 CB 1
   ATOM 2979 CG1 A VAL A 117 ? 1.81759 -34.08039 -34.46398 0.524 8.40133 C ? A ? 98 CG1 1
   ATOM 2980 CG2 A VAL A 117 ? 1.30126 -32.46946 -36.31820 0.524 7.72920 C ? A ? 98 CG2 1
   ATOM 2981 H A VAL A 117 ? 3.97848 -31.67333 -35.81224 0.640 7.72507 H ? A ? 98 H 1
   ATOM 2982 HB A VAL A 117 ? 1.76867 -34.47478 -36.39850 0.524 8.60706 H ? A ? 98 HB 1
   ATOM 2983 HG11 A VAL A 117 ? 0.85829 -34.12384 -34.32705 0.524 10.08783 H ? A ? 98 HG11 1
   ATOM 2984 HG12 A VAL A 117 ? 2.21814 -34.94335 -34.27487 0.524 10.08783 H ? A ? 98 HG12 1
   ATOM 2985 HG13 A VAL A 117 ? 2.20372 -33.40293 -33.88704 0.524 10.08783 H ? A ? 98 HG13 1
   ATOM 2986 HG21 A VAL A 117 ? 0.36710 -32.58354 -36.08317 0.524 9.28127 H ? A ? 98 HG21 1
   ATOM 2987 HG22 A VAL A 117 ? 1.66398 -31.69256 -35.86459 0.524 9.28127 H ? A ? 98 HG22 1
   ATOM 2988 HG23 A VAL A 117 ? 1.39024 -32.36343 -37.27827 0.524 9.28127 H ? A ? 98 HG23 1
   ATOM 2989 CB B VAL A 117 ? 2.08349 -33.70185 -35.83404 0.476 7.15001 C ? A ? 98 CB 1
   ATOM 2990 CG1 B VAL A 117 ? 1.89090 -33.91434 -34.33853 0.476 8.43976 C ? A ? 98 CG1 1
   ATOM 2991 CG2 B VAL A 117 ? 1.28780 -32.48458 -36.38192 0.476 7.58863 C ? A ? 98 CG2 1
   ATOM 2992 HB B VAL A 117 ? 1.72430 -34.48994 -36.27086 0.476 8.58625 H ? A ? 98 HB 1
   ATOM 2993 HG11 B VAL A 117 ? 0.94428 -34.01705 -34.15347 0.476 10.13394 H ? A ? 98 HG11 1
   ATOM 2994 HG12 B VAL A 117 ? 2.36931 -34.71394 -34.06898 0.476 10.13394 H ? A ? 98 HG12 1
   ATOM 2995 HG13 B VAL A 117 ? 2.23931 -33.14421 -33.86269 0.476 10.13394 H ? A ? 98 HG13 1
   ATOM 2996 HG21 B VAL A 117 ? 0.37124 -32.53980 -36.06922 0.476 9.11259 H ? A ? 98 HG21 1
   ATOM 2997 HG22 B VAL A 117 ? 1.69879 -31.66743 -36.05904 0.476 9.11259 H ? A ? 98 HG22 1
   ATOM 2998 HG23 B VAL A 117 ? 1.30827 -32.50442 -37.35150 0.476 9.11259 H ? A ? 98 HG23 1
   ATOM 2999 H C VAL A 117 ? 4.07185 -31.67920 -35.87302 0.360 7.72507 H ? A ? 98 H 1
   ATOM 3000 N B ILE A 118 ? 3.62154 -34.50703 -38.35959 0.827 6.39567 N ? A ? 99 N 1
   ATOM 3001 CA B ILE A 118 ? 3.66257 -34.59301 -39.82848 0.827 6.70693 C ? A ? 99 CA 1
   ATOM 3002 C B ILE A 118 ? 2.23353 -34.63976 -40.33751 0.827 5.60930 C ? A ? 99 C 1
   ATOM 3003 O B ILE A 118 ? 1.38953 -35.44497 -39.85516 0.827 6.49939 O ? A ? 99 O 1
   ATOM 3004 CB B ILE A 118 ? 4.44381 -35.83081 -40.32843 0.827 6.61065 C ? A ? 99 CB 1
   ATOM 3005 CG1 B ILE A 118 ? 5.79072 -35.97529 -39.69624 0.827 7.41452 C ? A ? 99 CG1 1
   ATOM 3006 CG2 B ILE A 118 ? 4.55436 -35.73062 -41.84581 0.827 7.29826 C ? A ? 99 CG2 1
   ATOM 3007 CD1 B ILE A 118 ? 6.56139 -37.21710 -40.05054 0.827 8.38626 C ? A ? 99 CD1 1
   ATOM 3008 H B ILE A 118 ? 3.47471 -35.27413 -37.99959 0.827 7.68104 H ? A ? 99 H 1
   ATOM 3009 HA B ILE A 118 ? 4.10769 -33.80118 -40.16874 0.827 8.05455 H ? A ? 99 HA 1
   ATOM 3010 HB B ILE A 118 ? 3.95605 -36.62769 -40.06775 0.827 7.93902 H ? A ? 99 HB 1
   ATOM 3011 HG12 B ILE A 118 ? 6.33304 -35.21679 -39.96357 0.827 8.90366 H ? A ? 99 HG12 1
   ATOM 3012 HG13 B ILE A 118 ? 5.67406 -35.97677 -38.73328 0.827 8.90366 H ? A ? 99 HG13 1
   ATOM 3013 HG21 B ILE A 118 ? 5.04771 -36.49697 -42.17779 0.827 8.76414 H ? A ? 99 HG21 1
   ATOM 3014 HG22 B ILE A 118 ? 3.66265 -35.72068 -42.22745 0.827 8.76414 H ? A ? 99 HG22 1
   ATOM 3015 HG23 B ILE A 118 ? 5.02142 -34.91196 -42.07506 0.827 8.76414 H ? A ? 99 HG23 1
   ATOM 3016 HD11 B ILE A 118 ? 7.35703 -37.26351 -39.49763 0.827 10.06975 H ? A ? 99 HD11 1
   ATOM 3017 HD12 B ILE A 118 ? 6.00146 -37.99278 -39.89021 0.827 10.06975 H ? A ? 99 HD12 1
   ATOM 3018 HD13 B ILE A 118 ? 6.81119 -37.17734 -40.98698 0.827 10.06975 H ? A ? 99 HD13 1
   ATOM 3019 N D ILE A 118 ? 3.56811 -34.50870 -38.33799 0.173 6.20195 N ? A ? 99 N 1
   ATOM 3020 CA D ILE A 118 ? 3.66431 -34.58479 -39.78347 0.173 6.67759 C ? A ? 99 CA 1
   ATOM 3021 C D ILE A 118 ? 2.25597 -34.66017 -40.35259 0.173 5.81382 C ? A ? 99 C 1
   ATOM 3022 O D ILE A 118 ? 1.46422 -35.53870 -39.97385 0.173 5.93346 O ? A ? 99 O 1
   ATOM 3023 CB D ILE A 118 ? 4.52133 -35.78905 -40.19492 0.173 4.67700 C ? A ? 99 CB 1
   ATOM 3024 CG1 D ILE A 118 ? 5.85176 -35.75706 -39.41366 0.173 4.33598 C ? A ? 99 CG1 1
   ATOM 3025 CG2 D ILE A 118 ? 4.62800 -35.76563 -41.69693 0.173 7.63122 C ? A ? 99 CG2 1
   ATOM 3026 CD1 D ILE A 118 ? 6.74408 -36.98321 -39.75775 0.173 3.70626 C ? A ? 99 CD1 1
   ATOM 3027 H D ILE A 118 ? 3.35389 -35.25887 -37.97611 0.173 7.44857 H ? A ? 99 H 1
   ATOM 3028 HA D ILE A 118 ? 4.07821 -33.78343 -40.14040 0.173 8.01934 H ? A ? 99 HA 1
   ATOM 3029 HB D ILE A 118 ? 4.12891 -36.64451 -39.96021 0.173 5.61863 H ? A ? 99 HB 1
   ATOM 3030 HG12 D ILE A 118 ? 6.33907 -34.95039 -39.64325 0.173 5.20941 H ? A ? 99 HG12 1
   ATOM 3031 HG13 D ILE A 118 ? 5.66512 -35.77236 -38.46191 0.173 5.20941 H ? A ? 99 HG13 1
   ATOM 3032 HG21 D ILE A 118 ? 5.17882 -36.50988 -41.98605 0.173 9.16370 H ? A ? 99 HG21 1
   ATOM 3033 HG22 D ILE A 118 ? 3.73941 -35.84417 -42.07790 0.173 9.16370 H ? A ? 99 HG22 1
   ATOM 3034 HG23 D ILE A 118 ? 5.03288 -34.92811 -41.97176 0.173 9.16370 H ? A ? 99 HG23 1
   ATOM 3035 HD11 D ILE A 118 ? 7.50786 -36.99564 -39.15994 0.173 4.45375 H ? A ? 99 HD11 1
   ATOM 3036 HD12 D ILE A 118 ? 6.22340 -37.79397 -39.64608 0.173 4.45375 H ? A ? 99 HD12 1
   ATOM 3037 HD13 D ILE A 118 ? 7.04462 -36.90707 -40.67687 0.173 4.45375 H ? A ? 99 HD13 1
   ATOM 3038 N B VAL A 119 ? 1.95160 -33.75704 -41.29915 0.827 5.79926 N ? A ? 100 N 1
   ATOM 3039 CA B VAL A 119 ? 0.63638 -33.63481 -41.94604 0.827 5.56972 C ? A ? 100 CA 1
   ATOM 3040 C B VAL A 119 ? 0.78494 -34.01968 -43.39551 0.827 5.45356 C ? A ? 100 C 1
   ATOM 3041 O B VAL A 119 ? 1.73713 -33.60413 -44.06072 0.827 6.07089 O ? A ? 100 O 1
   ATOM 3042 CB B VAL A 119 ? 0.12183 -32.19665 -41.84136 0.827 5.73913 C ? A ? 100 CB 1
   ATOM 3043 CG1 B VAL A 119 ? -1.30981 -32.10345 -42.41259 0.827 6.22896 C ? A ? 100 CG1 1
   ATOM 3044 CG2 B VAL A 119 ? 0.19751 -31.65200 -40.42071 0.827 8.03422 C ? A ? 100 CG2 1
   ATOM 3045 H B VAL A 119 ? 2.52622 -33.19603 -41.60685 0.827 6.96535 H ? A ? 100 H 1
   ATOM 3046 HA B VAL A 119 ? 0.00515 -34.23704 -41.52205 0.827 6.68990 H ? A ? 100 HA 1
   ATOM 3047 HB B VAL A 119 ? 0.70170 -31.62880 -42.37259 0.827 6.89319 H ? A ? 100 HB 1
   ATOM 3048 HG11 B VAL A 119 ? -1.62836 -31.19202 -42.31923 0.827 7.48099 H ? A ? 100 HG11 1
   ATOM 3049 HG12 B VAL A 119 ? -1.29284 -32.35357 -43.34964 0.827 7.48099 H ? A ? 100 HG12 1
   ATOM 3050 HG13 B VAL A 119 ? -1.88657 -32.70759 -41.91937 0.827 7.48099 H ? A ? 100 HG13 1
   ATOM 3051 HG21 B VAL A 119 ? -0.13054 -30.73918 -40.41456 0.827 9.64730 H ? A ? 100 HG21 1
   ATOM 3052 HG22 B VAL A 119 ? -0.35025 -32.20427 -39.84117 0.827 9.64730 H ? A ? 100 HG22 1
   ATOM 3053 HG23 B VAL A 119 ? 1.12040 -31.67383 -40.12288 0.827 9.64730 H ? A ? 100 HG23 1
   ATOM 3054 N D VAL A 119 ? 1.95097 -33.74558 -41.27146 0.173 5.77106 N ? A ? 100 N 1
   ATOM 3055 CA D VAL A 119 ? 0.64452 -33.65829 -41.91410 0.173 5.66644 C ? A ? 100 CA 1
   ATOM 3056 C D VAL A 119 ? 0.79687 -34.02820 -43.37758 0.173 5.45519 C ? A ? 100 C 1
   ATOM 3057 O D VAL A 119 ? 1.75745 -33.60522 -44.02935 0.173 5.67502 O ? A ? 100 O 1
   ATOM 3058 CB D VAL A 119 ? 0.07375 -32.23916 -41.77412 0.173 5.78200 C ? A ? 100 CB 1
   ATOM 3059 CG1 D VAL A 119 ? -1.31806 -32.18185 -42.37338 0.173 6.08704 C ? A ? 100 CG1 1
   ATOM 3060 CG2 D VAL A 119 ? 0.00966 -31.81959 -40.30880 0.173 4.84704 C ? A ? 100 CG2 1
   ATOM 3061 H D VAL A 119 ? 2.50342 -33.14660 -41.54646 0.173 6.93150 H ? A ? 100 H 1
   ATOM 3062 HA D VAL A 119 ? 0.03412 -34.29034 -41.50321 0.173 6.80596 H ? A ? 100 HA 1
   ATOM 3063 HB D VAL A 119 ? 0.65709 -31.62424 -42.24581 0.173 6.94464 H ? A ? 100 HB 1
   ATOM 3064 HG11 D VAL A 119 ? -1.69727 -31.30452 -42.20786 0.173 7.31068 H ? A ? 100 HG11 1
   ATOM 3065 HG12 D VAL A 119 ? -1.25756 -32.34127 -43.32827 0.173 7.31068 H ? A ? 100 HG12 1
   ATOM 3066 HG13 D VAL A 119 ? -1.86890 -32.86395 -41.95839 0.173 7.31068 H ? A ? 100 HG13 1
   ATOM 3067 HG21 D VAL A 119 ? -0.47386 -30.98142 -40.24116 0.173 5.82269 H ? A ? 100 HG21 1
   ATOM 3068 HG22 D VAL A 119 ? -0.44959 -32.50815 -39.80295 0.173 5.82269 H ? A ? 100 HG22 1
   ATOM 3069 HG23 D VAL A 119 ? 0.91263 -31.70865 -39.97230 0.173 5.82269 H ? A ? 100 HG23 1
   ATOM 3070 N B VAL A 120 ? -0.15911 -34.83911 -43.89969 0.827 5.86810 N ? A ? 101 N 1
   ATOM 3071 CA B VAL A 120 ? -0.14246 -35.30266 -45.26802 0.827 5.61316 C ? A ? 101 CA 1
   ATOM 3072 C B VAL A 120 ? -1.55526 -35.21615 -45.82289 0.827 6.23147 C ? A ? 101 C 1
   ATOM 3073 O B VAL A 120 ? -2.55283 -35.04098 -45.07975 0.827 6.46460 O ? A ? 101 O 1
   ATOM 3074 CB B VAL A 120 ? 0.43186 -36.72873 -45.39399 0.827 6.65948 C ? A ? 101 CB 1
   ATOM 3075 CG1 B VAL A 120 ? 1.86764 -36.77617 -44.91856 0.827 6.84928 C ? A ? 101 CG1 1
   ATOM 3076 CG2 B VAL A 120 ? -0.46290 -37.71978 -44.64067 0.827 7.06174 C ? A ? 101 CG2 1
   ATOM 3077 H B VAL A 120 ? -0.82582 -35.13644 -43.44506 0.827 7.04795 H ? A ? 101 H 1
   ATOM 3078 HA B VAL A 120 ? 0.41552 -34.71765 -45.80404 0.827 6.74203 H ? A ? 101 HA 1
   ATOM 3079 HB B VAL A 120 ? 0.44202 -36.99456 -46.32680 0.827 7.99761 H ? A ? 101 HB 1
   ATOM 3080 HG11 B VAL A 120 ? 2.23066 -37.65767 -45.09769 0.827 8.22537 H ? A ? 101 HG11 1
   ATOM 3081 HG12 B VAL A 120 ? 2.38032 -36.10430 -45.39464 0.827 8.22537 H ? A ? 101 HG12 1
   ATOM 3082 HG13 B VAL A 120 ? 1.89088 -36.59626 -43.96567 0.827 8.22537 H ? A ? 101 HG13 1
   ATOM 3083 HG21 B VAL A 120 ? -0.12152 -38.61787 -44.77404 0.827 8.48032 H ? A ? 101 HG21 1
   ATOM 3084 HG22 B VAL A 120 ? -0.45320 -37.49909 -43.69615 0.827 8.48032 H ? A ? 101 HG22 1
   ATOM 3085 HG23 B VAL A 120 ? -1.36691 -37.65482 -44.98627 0.827 8.48032 H ? A ? 101 HG23 1
   ATOM 3086 N D VAL A 120 ? -0.14526 -34.83443 -43.89274 0.173 5.83122 N ? A ? 101 N 1
   ATOM 3087 CA D VAL A 120 ? -0.14188 -35.27525 -45.28364 0.173 5.70268 C ? A ? 101 CA 1
   ATOM 3088 C D VAL A 120 ? -1.56402 -35.20631 -45.83099 0.173 6.21094 C ? A ? 101 C 1
   ATOM 3089 O D VAL A 120 ? -2.53275 -34.96606 -45.10338 0.173 6.26678 O ? A ? 101 O 1
   ATOM 3090 CB D VAL A 120 ? 0.41890 -36.69969 -45.46565 0.173 6.50825 C ? A ? 101 CB 1
   ATOM 3091 CG1 D VAL A 120 ? 1.84879 -36.76890 -45.03749 0.173 6.32158 C ? A ? 101 CG1 1
   ATOM 3092 CG2 D VAL A 120 ? -0.38383 -37.70724 -44.65857 0.173 6.83828 C ? A ? 101 CG2 1
   ATOM 3093 H D VAL A 120 ? -0.80840 -35.14209 -43.43975 0.173 7.00369 H ? A ? 101 H 1
   ATOM 3094 HA D VAL A 120 ? 0.41479 -34.66353 -45.79041 0.173 6.84945 H ? A ? 101 HA 1
   ATOM 3095 HB D VAL A 120 ? 0.35586 -36.92223 -46.40767 0.173 7.81614 H ? A ? 101 HB 1
   ATOM 3096 HG11 D VAL A 120 ? 2.19132 -37.65727 -45.22291 0.173 7.59213 H ? A ? 101 HG11 1
   ATOM 3097 HG12 D VAL A 120 ? 2.35872 -36.10800 -45.53154 0.173 7.59213 H ? A ? 101 HG12 1
   ATOM 3098 HG13 D VAL A 120 ? 1.90295 -36.58532 -44.08657 0.173 7.59213 H ? A ? 101 HG13 1
   ATOM 3099 HG21 D VAL A 120 ? 0.06576 -38.56622 -44.68891 0.173 8.21218 H ? A ? 101 HG21 1
   ATOM 3100 HG22 D VAL A 120 ? -0.44641 -37.39887 -43.74102 0.173 8.21218 H ? A ? 101 HG22 1
   ATOM 3101 HG23 D VAL A 120 ? -1.27113 -37.78456 -45.04278 0.173 8.21218 H ? A ? 101 HG23 1
   ATOM 3102 N . ARG A 121 ? -1.70223 -35.43926 -47.13138 1.000 6.38943 N ? A ? 102 N 1
   ATOM 3103 CA . ARG A 121 ? -3.03333 -35.52454 -47.71543 1.000 6.55317 C ? A ? 102 CA 1
   ATOM 3104 C . ARG A 121 ? -3.70354 -36.81888 -47.33102 1.000 6.88227 C ? A ? 102 C 1
   ATOM 3105 O . ARG A 121 ? -3.08327 -37.90832 -47.27602 1.000 8.22061 O ? A ? 102 O 1
   ATOM 3106 HA . ARG A 121 ? -3.56633 -34.78699 -47.37953 1.000 7.87003 H ? A ? 102 HA 1
   ATOM 3107 CB B ARG A 121 ? -2.97177 -35.41070 -49.23884 0.567 7.50687 C ? A ? 102 CB 1
   ATOM 3108 CG B ARG A 121 ? -2.57390 -33.99992 -49.69390 0.567 7.38549 C ? A ? 102 CG 1
   ATOM 3109 CD B ARG A 121 ? -2.53227 -33.79115 -51.18922 0.567 11.42017 C ? A ? 102 CD 1
   ATOM 3110 NE B ARG A 121 ? -1.63299 -34.73279 -51.86046 0.567 10.44581 N ? A ? 102 NE 1
   ATOM 3111 CZ B ARG A 121 ? -0.23980 -34.80648 -51.98608 0.567 12.68671 C ? A ? 102 CZ 1
   ATOM 3112 NH1 B ARG A 121 ? 0.73043 -34.16093 -51.30559 0.567 7.62695 N ? A ? 102 NH1 1
   ATOM 3113 NH2 B ARG A 121 ? 0.25865 -35.70610 -52.77151 0.567 22.94592 N ? A ? 102 NH2 1
   ATOM 3114 H B ARG A 121 ? -1.05608 -35.54243 -47.68946 0.827 7.67355 H ? A ? 102 H 1
   ATOM 3115 HB2 B ARG A 121 ? -2.31316 -36.03645 -49.57878 0.567 9.01448 H ? A ? 102 HB2 1
   ATOM 3116 HB3 B ARG A 121 ? -3.84491 -35.61425 -49.60912 0.567 9.01448 H ? A ? 102 HB3 1
   ATOM 3117 HG2 B ARG A 121 ? -3.21554 -33.36874 -49.33222 0.567 8.86882 H ? A ? 102 HG2 1
   ATOM 3118 HG3 B ARG A 121 ? -1.68772 -33.80558 -49.35067 0.567 8.86882 H ? A ? 102 HG3 1
   ATOM 3119 HD2 B ARG A 121 ? -3.42329 -33.91504 -51.55203 0.567 13.71044 H ? A ? 102 HD2 1
   ATOM 3120 HD3 B ARG A 121 ? -2.22023 -32.89183 -51.37567 0.567 13.71044 H ? A ? 102 HD3 1
   ATOM 3121 HE B ARG A 121 ? -2.04578 -35.37273 -52.26005 0.567 12.54120 H ? A ? 102 HE 1
   ATOM 3122 HH11 B ARG A 121 ? 0.52216 -33.60354 -50.68467 0.567 9.15858 H ? A ? 102 HH11 1
   ATOM 3123 HH12 B ARG A 121 ? 1.55700 -34.30693 -51.49284 0.567 9.15858 H ? A ? 102 HH12 1
   ATOM 3124 HH21 B ARG A 121 ? -0.26256 -36.23930 -53.20003 0.567 27.54133 H ? A ? 102 HH21 1
   ATOM 3125 HH22 B ARG A 121 ? 1.11111 -35.77074 -52.86496 0.567 27.54133 H ? A ? 102 HH22 1
   ATOM 3126 CB C ARG A 121 ? -2.97956 -35.42454 -49.23425 0.433 7.34120 C ? A ? 102 CB 1
   ATOM 3127 CG C ARG A 121 ? -2.60692 -34.02359 -49.69367 0.433 7.57695 C ? A ? 102 CG 1
   ATOM 3128 CD C ARG A 121 ? -2.73863 -33.81513 -51.16950 0.433 5.89309 C ? A ? 102 CD 1
   ATOM 3129 NE C ARG A 121 ? -4.09992 -33.95236 -51.68515 0.433 9.48671 N ? A ? 102 NE 1
   ATOM 3130 CZ C ARG A 121 ? -4.54884 -34.98335 -52.41205 0.433 9.81676 C ? A ? 102 CZ 1
   ATOM 3131 NH1 C ARG A 121 ? -3.81303 -36.00635 -52.67292 0.433 11.06642 N ? A ? 102 NH1 1
   ATOM 3132 NH2 C ARG A 121 ? -5.77808 -34.95360 -52.93939 0.433 12.51859 N ? A ? 102 NH2 1
   ATOM 3133 HB2 C ARG A 121 ? -2.31313 -36.04324 -49.57186 0.433 8.81567 H ? A ? 102 HB2 1
   ATOM 3134 HB3 C ARG A 121 ? -3.85091 -35.64342 -49.59997 0.433 8.81567 H ? A ? 102 HB3 1
   ATOM 3135 HG2 C ARG A 121 ? -3.18912 -33.38524 -49.25272 0.433 9.09857 H ? A ? 102 HG2 1
   ATOM 3136 HG3 C ARG A 121 ? -1.68316 -33.85148 -49.45297 0.433 9.09857 H ? A ? 102 HG3 1
   ATOM 3137 HD2 C ARG A 121 ? -2.43454 -32.91922 -51.38344 0.433 7.07794 H ? A ? 102 HD2 1
   ATOM 3138 HD3 C ARG A 121 ? -2.18682 -34.47031 -51.62464 0.433 7.07794 H ? A ? 102 HD3 1
   ATOM 3139 HE C ARG A 121 ? -4.65622 -33.32102 -51.50754 0.433 11.39029 H ? A ? 102 HE 1
   ATOM 3140 HH11 C ARG A 121 ? -3.00612 -36.04218 -52.37760 0.433 13.28594 H ? A ? 102 HH11 1
   ATOM 3141 HH12 C ARG A 121 ? -4.12820 -36.65419 -53.14257 0.433 13.28594 H ? A ? 102 HH12 1
   ATOM 3142 HH21 C ARG A 121 ? -6.28413 -34.26998 -52.81217 0.433 15.02854 H ? A ? 102 HH21 1
   ATOM 3143 HH22 C ARG A 121 ? -6.06218 -35.61809 -53.40559 0.433 15.02854 H ? A ? 102 HH22 1
   ATOM 3144 H D ARG A 121 ? -1.05408 -35.54936 -47.68581 0.173 7.67355 H ? A ? 102 H 1
   ATOM 3145 N . LYS A 122 ? -4.99385 -36.75524 -47.06827 1.000 6.63387 N ? A ? 103 N 1
   ATOM 3146 CA . LYS A 122 ? -5.80107 -37.91374 -46.67807 1.000 7.46991 C ? A ? 103 CA 1
   ATOM 3147 C . LYS A 122 ? -5.87928 -38.96113 -47.75378 1.000 7.90865 C ? A ? 103 C 1
   ATOM 3148 O . LYS A 122 ? -5.84303 -40.17076 -47.44014 1.000 9.12830 O ? A ? 103 O 1
   ATOM 3149 H . LYS A 122 ? -5.45338 -36.02935 -47.10721 1.000 7.96688 H ? A ? 103 H 1
   ATOM 3150 HA . LYS A 122 ? -5.37248 -38.33357 -45.91587 1.000 8.97013 H ? A ? 103 HA 1
   ATOM 3151 CB B LYS A 122 ? -7.16627 -37.48429 -46.26559 0.561 8.33562 C ? A ? 103 CB 1
   ATOM 3152 CG B LYS A 122 ? -8.04322 -38.57999 -45.63440 0.561 12.13757 C ? A ? 103 CG 1
   ATOM 3153 CD B LYS A 122 ? -9.41811 -37.96534 -45.10258 0.561 14.75306 C ? A ? 103 CD 1
   ATOM 3154 CE B LYS A 122 ? -9.34857 -37.13467 -43.72885 0.561 18.21565 C ? A ? 103 CE 1
   ATOM 3155 NZ B LYS A 122 ? -10.55080 -36.11247 -42.93285 0.561 6.36552 N ? A ? 103 NZ 1
   ATOM 3156 HB2 B LYS A 122 ? -7.07777 -36.77316 -45.61187 0.561 10.00897 H ? A ? 103 HB2 1
   ATOM 3157 HB3 B LYS A 122 ? -7.63323 -37.15727 -47.05039 0.561 10.00897 H ? A ? 103 HB3 1
   ATOM 3158 HG2 B LYS A 122 ? -8.24487 -39.25711 -46.29904 0.561 14.57132 H ? A ? 103 HG2 1
   ATOM 3159 HG3 B LYS A 122 ? -7.57403 -38.97967 -44.88539 0.561 14.57132 H ? A ? 103 HG3 1
   ATOM 3160 HD2 B LYS A 122 ? -9.76201 -37.36310 -45.78077 0.561 17.70990 H ? A ? 103 HD2 1
   ATOM 3161 HD3 B LYS A 122 ? -10.04060 -38.69563 -44.96092 0.561 17.70990 H ? A ? 103 HD3 1
   ATOM 3162 HE2 B LYS A 122 ? -9.14450 -37.79871 -43.05186 0.561 21.86501 H ? A ? 103 HE2 1
   ATOM 3163 HE3 B LYS A 122 ? -8.59455 -36.53535 -43.84362 0.561 21.86501 H ? A ? 103 HE3 1
   ATOM 3164 HZ1 B LYS A 122 ? -10.14482 -35.49155 -42.44117 0.561 7.64486 H ? A ? 103 HZ1 1
   ATOM 3165 HZ2 B LYS A 122 ? -11.06028 -35.71088 -43.54215 0.561 7.64486 H ? A ? 103 HZ2 1
   ATOM 3166 HZ3 B LYS A 122 ? -11.06845 -36.60683 -42.40394 0.561 7.64486 H ? A ? 103 HZ3 1
   ATOM 3167 CB C LYS A 122 ? -7.19902 -37.43505 -46.29216 0.439 8.53198 C ? A ? 103 CB 1
   ATOM 3168 CG C LYS A 122 ? -8.19322 -38.52702 -45.96706 0.439 5.97208 C ? A ? 103 CG 1
   ATOM 3169 CD C LYS A 122 ? -9.38890 -38.04437 -45.29498 0.439 8.25559 C ? A ? 103 CD 1
   ATOM 3170 CE C LYS A 122 ? -10.46650 -39.05495 -45.07338 0.439 7.48276 C ? A ? 103 CE 1
   ATOM 3171 NZ C LYS A 122 ? -11.63535 -38.50213 -44.29333 0.439 8.41366 N ? A ? 103 NZ 1
   ATOM 3172 HB2 C LYS A 122 ? -7.12245 -36.87094 -45.50678 0.439 10.24461 H ? A ? 103 HB2 1
   ATOM 3173 HB3 C LYS A 122 ? -7.56222 -36.92490 -47.03292 0.439 10.24461 H ? A ? 103 HB3 1
   ATOM 3174 HG2 C LYS A 122 ? -8.46996 -38.95463 -46.79257 0.439 7.17274 H ? A ? 103 HG2 1
   ATOM 3175 HG3 C LYS A 122 ? -7.76737 -39.17505 -45.38431 0.439 7.17274 H ? A ? 103 HG3 1
   ATOM 3176 HD2 C LYS A 122 ? -9.13194 -37.70465 -44.42351 0.439 9.91294 H ? A ? 103 HD2 1
   ATOM 3177 HD3 C LYS A 122 ? -9.77144 -37.33105 -45.82953 0.439 9.91294 H ? A ? 103 HD3 1
   ATOM 3178 HE2 C LYS A 122 ? -10.79695 -39.35855 -45.93334 0.439 8.98554 H ? A ? 103 HE2 1
   ATOM 3179 HE3 C LYS A 122 ? -10.10099 -39.80293 -44.57556 0.439 8.98554 H ? A ? 103 HE3 1
   ATOM 3180 HZ1 C LYS A 122 ? -12.02245 -39.15161 -43.82383 0.439 10.10263 H ? A ? 103 HZ1 1
   ATOM 3181 HZ2 C LYS A 122 ? -11.35582 -37.86869 -43.73413 0.439 10.10263 H ? A ? 103 HZ2 1
   ATOM 3182 HZ3 C LYS A 122 ? -12.23463 -38.15180 -44.85032 0.439 10.10263 H ? A ? 103 HZ3 1
   ATOM 3183 N A ASP A 123 ? -5.94064 -38.58105 -49.00849 0.316 8.22167 N ? A ? 104 N 1
   ATOM 3184 CA A ASP A 123 ? -6.29506 -39.52268 -50.08142 0.316 8.99962 C ? A ? 104 CA 1
   ATOM 3185 C A ASP A 123 ? -5.02916 -40.19633 -50.61356 0.316 10.39520 C ? A ? 104 C 1
   ATOM 3186 O A ASP A 123 ? -4.60802 -39.97176 -51.76288 0.316 9.42096 O ? A ? 104 O 1
   ATOM 3187 CB A ASP A 123 ? -7.07407 -38.76277 -51.15182 0.316 10.38616 C ? A ? 104 CB 1
   ATOM 3188 CG A ASP A 123 ? -7.84500 -39.63319 -52.07191 0.316 9.37773 C ? A ? 104 CG 1
   ATOM 3189 OD1 A ASP A 123 ? -7.87841 -40.86315 -51.88187 0.316 10.87539 O ? A ? 104 OD1 1
   ATOM 3190 OD2 A ASP A 123 ? -8.39110 -39.14794 -53.10461 0.316 12.63624 O ? A ? 104 OD2 1
   ATOM 3191 H A ASP A 123 ? -5.78286 -37.78078 -49.28101 0.316 9.87224 H ? A ? 104 H 1
   ATOM 3192 HA A ASP A 123 ? -6.85786 -40.23536 -49.74049 0.316 10.80578 H ? A ? 104 HA 1
   ATOM 3193 HB2 A ASP A 123 ? -7.70245 -38.16687 -50.71487 0.316 12.46963 H ? A ? 104 HB2 1
   ATOM 3194 HB3 A ASP A 123 ? -6.44808 -38.25029 -51.68699 0.316 12.46963 H ? A ? 104 HB3 1
   ATOM 3195 N C ASP A 123 ? -6.05831 -38.54243 -48.99619 0.208 8.30971 N ? A ? 104 N 1
   ATOM 3196 CA C ASP A 123 ? -6.51425 -39.41791 -50.06371 0.208 9.70808 C ? A ? 104 CA 1
   ATOM 3197 C C ASP A 123 ? -5.39698 -40.24580 -50.63599 0.208 4.32194 C ? A ? 104 C 1
   ATOM 3198 O C ASP A 123 ? -5.20257 -40.25565 -51.85491 0.208 9.49772 O ? A ? 104 O 1
   ATOM 3199 CB C ASP A 123 ? -7.09624 -38.60169 -51.22117 0.208 9.83372 C ? A ? 104 CB 1
   ATOM 3200 CG C ASP A 123 ? -7.83428 -39.44100 -52.20303 0.208 14.36011 C ? A ? 104 CG 1
   ATOM 3201 OD1 C ASP A 123 ? -8.54074 -40.32482 -51.76192 0.208 11.21258 O ? A ? 104 OD1 1
   ATOM 3202 OD2 C ASP A 123 ? -7.68691 -39.25168 -53.43119 0.208 21.16700 O ? A ? 104 OD2 1
   ATOM 3203 H C ASP A 123 ? -5.91915 -37.73408 -49.25463 0.208 9.97788 H ? A ? 104 H 1
   ATOM 3204 HA C ASP A 123 ? -7.18731 -40.00017 -49.67789 0.208 11.65593 H ? A ? 104 HA 1
   ATOM 3205 HB2 C ASP A 123 ? -7.71365 -37.94378 -50.86498 0.208 11.80670 H ? A ? 104 HB2 1
   ATOM 3206 HB3 C ASP A 123 ? -6.37251 -38.15772 -51.69020 0.208 11.80670 H ? A ? 104 HB3 1
   ATOM 3207 N D ASP A 123 ? -6.10947 -38.56616 -48.97809 0.476 7.88920 N ? A ? 104 N 1
   ATOM 3208 CA D ASP A 123 ? -6.44064 -39.47893 -50.07548 0.476 9.62738 C ? A ? 104 CA 1
   ATOM 3209 C D ASP A 123 ? -5.20473 -40.02457 -50.76095 0.476 13.60098 C ? A ? 104 C 1
   ATOM 3210 O D ASP A 123 ? -4.95471 -39.85955 -51.91002 0.476 16.30907 O ? A ? 104 O 1
   ATOM 3211 CB D ASP A 123 ? -7.35371 -38.75997 -51.05753 0.476 11.95099 C ? A ? 104 CB 1
   ATOM 3212 CG D ASP A 123 ? -7.69786 -39.55584 -52.27350 0.476 16.87432 C ? A ? 104 CG 1
   ATOM 3213 OD1 D ASP A 123 ? -7.87853 -40.79259 -52.05224 0.476 29.04661 O ? A ? 104 OD1 1
   ATOM 3214 OD2 D ASP A 123 ? -7.85696 -38.92590 -53.41938 0.476 15.18884 O ? A ? 104 OD2 1
   ATOM 3215 H D ASP A 123 ? -6.08246 -37.74264 -49.22444 0.476 9.47328 H ? A ? 104 H 1
   ATOM 3216 HA D ASP A 123 ? -6.90496 -40.24588 -49.70522 0.476 11.55909 H ? A ? 104 HA 1
   ATOM 3217 HB2 D ASP A 123 ? -8.18370 -38.54095 -50.60583 0.476 14.34742 H ? A ? 104 HB2 1
   ATOM 3218 HB3 D ASP A 123 ? -6.91284 -37.94821 -51.35348 0.476 14.34742 H ? A ? 104 HB3 1
   ATOM 3219 N A SER A 124 ? -4.47785 -41.07150 -49.75297 0.316 9.45546 N ? A ? 105 N 1
   ATOM 3220 CA A SER A 124 ? -3.21420 -41.77716 -49.99820 0.316 6.83370 C ? A ? 105 CA 1
   ATOM 3221 C A SER A 124 ? -2.88983 -42.73715 -48.86079 0.316 9.17436 C ? A ? 105 C 1
   ATOM 3222 O A SER A 124 ? -3.34474 -42.53209 -47.73021 0.316 8.22594 O ? A ? 105 O 1
   ATOM 3223 CB A SER A 124 ? -2.09850 -40.75698 -50.15142 0.316 10.05152 C ? A ? 105 CB 1
   ATOM 3224 OG A SER A 124 ? -0.88400 -41.37289 -50.32791 0.316 12.70823 O ? A ? 105 OG 1
   ATOM 3225 H A SER A 124 ? -4.83129 -41.27745 -48.99649 0.316 11.35278 H ? A ? 105 H 1
   ATOM 3226 HA A SER A 124 ? -3.30240 -42.33058 -50.78994 0.316 8.20667 H ? A ? 105 HA 1
   ATOM 3227 HB2 A SER A 124 ? -2.28452 -40.20129 -50.92440 0.316 12.06806 H ? A ? 105 HB2 1
   ATOM 3228 HB3 A SER A 124 ? -2.06038 -40.21014 -49.35116 0.316 12.06806 H ? A ? 105 HB3 1
   ATOM 3229 HG A SER A 124 ? -0.28813 -40.79793 -50.46919 0.316 15.25612 H ? A ? 105 HG 1
   ATOM 3230 N C SER A 124 ? -4.72143 -41.00018 -49.78001 0.208 8.17543 N ? A ? 105 N 1
   ATOM 3231 CA C SER A 124 ? -3.52179 -41.76682 -50.12300 0.208 8.30879 C ? A ? 105 CA 1
   ATOM 3232 C C SER A 124 ? -3.23043 -42.67042 -48.93962 0.208 7.35590 C ? A ? 105 C 1
   ATOM 3233 O C SER A 124 ? -3.75967 -42.42686 -47.85823 0.208 6.09234 O ? A ? 105 O 1
   ATOM 3234 CB C SER A 124 ? -2.34441 -40.84306 -50.38173 0.208 8.50850 C ? A ? 105 CB 1
   ATOM 3235 OG C SER A 124 ? -1.10673 -41.52774 -50.38540 0.208 10.20669 O ? A ? 105 OG 1
   ATOM 3236 H C SER A 124 ? -4.94464 -41.09176 -48.95455 0.208 9.81675 H ? A ? 105 H 1
   ATOM 3237 HA C SER A 124 ? -3.67662 -42.30544 -50.91472 0.208 9.97678 H ? A ? 105 HA 1
   ATOM 3238 HB2 C SER A 124 ? -2.46678 -40.42194 -51.24694 0.208 10.21644 H ? A ? 105 HB2 1
   ATOM 3239 HB3 C SER A 124 ? -2.32211 -40.16879 -49.68476 0.208 10.21644 H ? A ? 105 HB3 1
   ATOM 3240 HG C SER A 124 ? -0.51209 -41.04450 -50.72962 0.208 12.25426 H ? A ? 105 HG 1
   ATOM 3241 N D SER A 124 ? -4.43244 -40.72603 -49.98717 0.476 13.12099 N ? A ? 105 N 1
   ATOM 3242 CA D SER A 124 ? -3.25423 -41.44873 -50.38424 0.476 11.44108 C ? A ? 105 CA 1
   ATOM 3243 C D SER A 124 ? -3.07020 -42.37204 -49.20786 0.476 10.42359 C ? A ? 105 C 1
   ATOM 3244 O D SER A 124 ? -3.45207 -42.04017 -48.08923 0.476 13.11203 O ? A ? 105 O 1
   ATOM 3245 CB D SER A 124 ? -2.05406 -40.52186 -50.53165 0.476 12.83176 C ? A ? 105 CB 1
   ATOM 3246 OG D SER A 124 ? -0.87310 -41.27244 -50.47858 0.476 12.24756 O ? A ? 105 OG 1
   ATOM 3247 H D SER A 124 ? -4.57861 -40.81124 -49.14397 0.476 15.75142 H ? A ? 105 H 1
   ATOM 3248 HA D SER A 124 ? -3.33698 -41.91624 -51.23010 0.476 13.73553 H ? A ? 105 HA 1
   ATOM 3249 HB2 D SER A 124 ? -2.10518 -40.06392 -51.38522 0.476 15.40435 H ? A ? 105 HB2 1
   ATOM 3250 HB3 D SER A 124 ? -2.05660 -39.87597 -49.80796 0.476 15.40435 H ? A ? 105 HB3 1
   ATOM 3251 HG D SER A 124 ? -0.21406 -40.78435 -50.66033 0.476 14.70330 H ? A ? 105 HG 1
   ATOM 3252 N A ASP A 125 ? -1.99835 -43.70477 -49.13474 0.316 6.80726 N ? A ? 106 N 1
   ATOM 3253 CA A ASP A 125 ? -1.47334 -44.49701 -48.04360 0.316 6.83565 C ? A ? 106 CA 1
   ATOM 3254 C A ASP A 125 ? -0.14529 -43.94119 -47.50892 0.316 6.28600 C ? A ? 106 C 1
   ATOM 3255 O A ASP A 125 ? 0.40673 -44.58685 -46.63617 0.316 7.88456 O ? A ? 106 O 1
   ATOM 3256 CB A ASP A 125 ? -1.36932 -45.97590 -48.40952 0.316 6.49052 C ? A ? 106 CB 1
   ATOM 3257 CG A ASP A 125 ? -0.42612 -46.18668 -49.52263 0.316 6.03636 C ? A ? 106 CG 1
   ATOM 3258 OD1 A ASP A 125 ? 0.25362 -45.23840 -49.99126 0.316 6.20278 O ? A ? 106 OD1 1
   ATOM 3259 OD2 A ASP A 125 ? -0.23926 -47.34109 -49.91596 0.316 10.60640 O ? A ? 106 OD2 1
   ATOM 3260 H A ASP A 125 ? -1.70271 -43.90277 -49.91768 0.316 8.17495 H ? A ? 106 H 1
   ATOM 3261 HA A ASP A 125 ? -2.10867 -44.47583 -47.31093 0.316 8.20901 H ? A ? 106 HA 1
   ATOM 3262 HB2 A ASP A 125 ? -1.05266 -46.47599 -47.64105 0.316 7.79486 H ? A ? 106 HB2 1
   ATOM 3263 HB3 A ASP A 125 ? -2.24143 -46.30222 -48.68126 0.316 7.79486 H ? A ? 106 HB3 1
   ATOM 3264 N C ASP A 125 ? -2.40243 -43.72225 -49.13291 0.208 7.97995 N ? A ? 106 N 1
   ATOM 3265 CA C ASP A 125 ? -1.85764 -44.51173 -48.01593 0.208 10.82276 C ? A ? 106 CA 1
   ATOM 3266 C C ASP A 125 ? -0.48672 -44.03856 -47.52256 0.208 9.96702 C ? A ? 106 C 1
   ATOM 3267 O C ASP A 125 ? 0.12786 -44.68170 -46.66351 0.208 12.32641 O ? A ? 106 O 1
   ATOM 3268 CB C ASP A 125 ? -1.80473 -46.00822 -48.30345 0.208 11.90964 C ? A ? 106 CB 1
   ATOM 3269 CG C ASP A 125 ? -1.05412 -46.33250 -49.56130 0.208 13.70068 C ? A ? 106 CG 1
   ATOM 3270 OD1 C ASP A 125 ? -1.04734 -45.50958 -50.45504 0.208 10.13626 O ? A ? 106 OD1 1
   ATOM 3271 OD2 C ASP A 125 ? -0.56176 -47.47557 -49.70350 0.208 7.81888 O ? A ? 106 OD2 1
   ATOM 3272 H C ASP A 125 ? -2.14430 -43.99429 -49.90684 0.208 9.58217 H ? A ? 106 H 1
   ATOM 3273 HA C ASP A 125 ? -2.49571 -44.39319 -47.29502 0.208 12.99354 H ? A ? 106 HA 1
   ATOM 3274 HB2 C ASP A 125 ? -1.36151 -46.45612 -47.56600 0.208 14.29780 H ? A ? 106 HB2 1
   ATOM 3275 HB3 C ASP A 125 ? -2.70981 -46.34363 -48.39959 0.208 14.29780 H ? A ? 106 HB3 1
   ATOM 3276 N D ASP A 125 ? -2.42567 -43.49143 -49.41051 0.476 13.19273 N ? A ? 106 N 1
   ATOM 3277 CA D ASP A 125 ? -2.03080 -44.30148 -48.25632 0.476 11.19128 C ? A ? 106 CA 1
   ATOM 3278 C D ASP A 125 ? -0.68526 -43.94475 -47.66193 0.476 9.46339 C ? A ? 106 C 1
   ATOM 3279 O D ASP A 125 ? -0.19857 -44.57871 -46.71922 0.476 8.99006 O ? A ? 106 O 1
   ATOM 3280 CB D ASP A 125 ? -2.20590 -45.75011 -48.49348 0.476 13.69388 C ? A ? 106 CB 1
   ATOM 3281 CG D ASP A 125 ? -1.29545 -46.25056 -49.51517 0.476 12.65744 C ? A ? 106 CG 1
   ATOM 3282 OD1 D ASP A 125 ? -0.43745 -45.56093 -50.05619 0.476 11.95931 O ? A ? 106 OD1 1
   ATOM 3283 OD2 D ASP A 125 ? -1.42796 -47.48513 -49.75504 0.476 18.35514 O ? A ? 106 OD2 1
   ATOM 3284 H D ASP A 125 ? -2.20545 -43.80583 -50.18009 0.476 15.83751 H ? A ? 106 H 1
   ATOM 3285 HA D ASP A 125 ? -2.66500 -44.10593 -47.54889 0.476 13.43577 H ? A ? 106 HA 1
   ATOM 3286 HB2 D ASP A 125 ? -2.03110 -46.23154 -47.66973 0.476 16.43889 H ? A ? 106 HB2 1
   ATOM 3287 HB3 D ASP A 125 ? -3.11450 -45.91733 -48.78908 0.476 16.43889 H ? A ? 106 HB3 1
   ATOM 3288 N A PHE A 126 ? 0.34470 -42.76193 -48.00029 0.316 5.98862 N ? A ? 107 N 1
   ATOM 3289 CA A PHE A 126 ? 1.60079 -42.21412 -47.49115 0.316 6.13568 C ? A ? 107 CA 1
   ATOM 3290 C A PHE A 126 ? 1.30501 -41.72733 -46.08022 0.316 5.67332 C ? A ? 107 C 1
   ATOM 3291 O A PHE A 126 ? 0.51379 -40.80823 -45.84120 0.316 6.31020 O ? A ? 107 O 1
   ATOM 3292 CB A PHE A 126 ? 2.20124 -41.13526 -48.39044 0.316 5.42657 C ? A ? 107 CB 1
   ATOM 3293 CG A PHE A 126 ? 3.41880 -40.48807 -47.86383 0.316 5.55014 C ? A ? 107 CG 1
   ATOM 3294 CD1 A PHE A 126 ? 4.60444 -41.17464 -47.57235 0.316 7.09931 C ? A ? 107 CD1 1
   ATOM 3295 CD2 A PHE A 126 ? 3.39958 -39.11348 -47.70378 0.316 5.57824 C ? A ? 107 CD2 1
   ATOM 3296 CE1 A PHE A 126 ? 5.67120 -40.42926 -47.12190 0.316 7.66277 C ? A ? 107 CE1 1
   ATOM 3297 CE2 A PHE A 126 ? 4.45022 -38.39251 -47.26517 0.316 8.02757 C ? A ? 107 CE2 1
   ATOM 3298 CZ A PHE A 126 ? 5.58931 -39.02723 -46.98599 0.316 8.54493 C ? A ? 107 CZ 1
   ATOM 3299 H A PHE A 126 ? -0.03427 -42.28866 -48.61021 0.316 7.19258 H ? A ? 107 H 1
   ATOM 3300 HA A PHE A 126 ? 2.28742 -42.89915 -47.47806 0.316 7.36906 H ? A ? 107 HA 1
   ATOM 3301 HB2 A PHE A 126 ? 2.43200 -41.53899 -49.24171 0.316 6.51812 H ? A ? 107 HB2 1
   ATOM 3302 HB3 A PHE A 126 ? 1.53691 -40.44078 -48.52186 0.316 6.51812 H ? A ? 107 HB3 1
   ATOM 3303 HD1 A PHE A 126 ? 4.66861 -42.09631 -47.67868 0.316 8.52540 H ? A ? 107 HD1 1
   ATOM 3304 HD2 A PHE A 126 ? 2.61452 -38.66017 -47.91138 0.316 6.70012 H ? A ? 107 HD2 1
   ATOM 3305 HE1 A PHE A 126 ? 6.46518 -40.86063 -46.90186 0.316 9.20156 H ? A ? 107 HE1 1
   ATOM 3306 HE2 A PHE A 126 ? 4.38227 -37.47105 -47.15932 0.316 9.63932 H ? A ? 107 HE2 1
   ATOM 3307 HZ A PHE A 126 ? 6.33148 -38.54464 -46.70105 0.316 10.26015 H ? A ? 107 HZ 1
   ATOM 3308 N C PHE A 126 ? 0.00772 -42.93423 -48.02411 0.208 9.28415 N ? A ? 107 N 1
   ATOM 3309 CA C PHE A 126 ? 1.28247 -42.42053 -47.55006 0.208 8.35274 C ? A ? 107 CA 1
   ATOM 3310 C C PHE A 126 ? 1.11656 -41.81068 -46.16329 0.208 8.47173 C ? A ? 107 C 1
   ATOM 3311 O C PHE A 126 ? 0.45578 -40.77151 -46.02023 0.208 8.18939 O ? A ? 107 O 1
   ATOM 3312 CB C PHE A 126 ? 1.76887 -41.40600 -48.56374 0.208 9.64094 C ? A ? 107 CB 1
   ATOM 3313 CG C PHE A 126 ? 2.97625 -40.70066 -48.14848 0.208 6.50111 C ? A ? 107 CG 1
   ATOM 3314 CD1 C PHE A 126 ? 4.16873 -41.35246 -47.96444 0.208 6.40656 C ? A ? 107 CD1 1
   ATOM 3315 CD2 C PHE A 126 ? 2.93458 -39.35649 -47.93501 0.208 4.89507 C ? A ? 107 CD2 1
   ATOM 3316 CE1 C PHE A 126 ? 5.30441 -40.62235 -47.58605 0.208 6.05596 C ? A ? 107 CE1 1
   ATOM 3317 CE2 C PHE A 126 ? 4.05883 -38.68342 -47.54399 0.208 5.92510 C ? A ? 107 CE2 1
   ATOM 3318 CZ C PHE A 126 ? 5.21653 -39.29876 -47.32964 0.208 6.88946 C ? A ? 107 CZ 1
   ATOM 3319 H C PHE A 126 ? -0.36752 -42.46113 -48.63646 0.208 11.14722 H ? A ? 107 H 1
   ATOM 3320 HA C PHE A 126 ? 1.93574 -43.13219 -47.46243 0.208 10.02952 H ? A ? 107 HA 1
   ATOM 3321 HB2 C PHE A 126 ? 1.96404 -41.86433 -49.39605 0.208 11.57536 H ? A ? 107 HB2 1
   ATOM 3322 HB3 C PHE A 126 ? 1.07247 -40.74552 -48.70411 0.208 11.57536 H ? A ? 107 HB3 1
   ATOM 3323 HD1 C PHE A 126 ? 4.22376 -42.27234 -48.08973 0.208 7.69411 H ? A ? 107 HD1 1
   ATOM 3324 HD2 C PHE A 126 ? 2.13705 -38.89361 -48.05581 0.208 5.88032 H ? A ? 107 HD2 1
   ATOM 3325 HE1 C PHE A 126 ? 6.12530 -41.05292 -47.51093 0.208 7.27338 H ? A ? 107 HE1 1
   ATOM 3326 HE2 C PHE A 126 ? 4.01132 -37.76244 -47.42389 0.208 7.11635 H ? A ? 107 HE2 1
   ATOM 3327 HZ C PHE A 126 ? 5.95181 -38.82783 -47.00948 0.208 8.27359 H ? A ? 107 HZ 1
   ATOM 3328 N D PHE A 126 ? -0.08078 -42.90552 -48.14830 0.476 9.76057 N ? A ? 107 N 1
   ATOM 3329 CA D PHE A 126 ? 1.18417 -42.45622 -47.57725 0.476 8.37599 C ? A ? 107 CA 1
   ATOM 3330 C D PHE A 126 ? 0.95689 -41.91741 -46.16159 0.476 7.87323 C ? A ? 107 C 1
   ATOM 3331 O D PHE A 126 ? 0.16992 -40.93626 -46.00002 0.476 6.84128 O ? A ? 107 O 1
   ATOM 3332 CB D PHE A 126 ? 1.81283 -41.38352 -48.46291 0.476 9.15494 C ? A ? 107 CB 1
   ATOM 3333 CG D PHE A 126 ? 3.15931 -40.80286 -47.97303 0.476 10.61944 C ? A ? 107 CG 1
   ATOM 3334 CD1 D PHE A 126 ? 4.26023 -41.62337 -47.64104 0.476 12.84996 C ? A ? 107 CD1 1
   ATOM 3335 CD2 D PHE A 126 ? 3.30371 -39.42893 -47.83495 0.476 15.33665 C ? A ? 107 CD2 1
   ATOM 3336 CE1 D PHE A 126 ? 5.45903 -41.05647 -47.14472 0.476 11.87039 C ? A ? 107 CE1 1
   ATOM 3337 CE2 D PHE A 126 ? 4.50631 -38.88129 -47.38882 0.476 13.13061 C ? A ? 107 CE2 1
   ATOM 3338 CZ D PHE A 126 ? 5.61066 -39.68846 -47.10640 0.476 12.25084 C ? A ? 107 CZ 1
   ATOM 3339 H D PHE A 126 ? -0.36756 -42.43272 -48.80695 0.476 11.71892 H ? A ? 107 H 1
   ATOM 3340 HA D PHE A 126 ? 1.79594 -43.20726 -47.52663 0.476 10.05742 H ? A ? 107 HA 1
   ATOM 3341 HB2 D PHE A 126 ? 1.96880 -41.76767 -49.33983 0.476 10.99216 H ? A ? 107 HB2 1
   ATOM 3342 HB3 D PHE A 126 ? 1.18967 -40.64329 -48.53104 0.476 10.99216 H ? A ? 107 HB3 1
   ATOM 3343 HD1 D PHE A 126 ? 4.19703 -42.54485 -47.74953 0.476 15.42619 H ? A ? 107 HD1 1
   ATOM 3344 HD2 D PHE A 126 ? 2.59132 -38.86811 -48.04204 0.476 18.41021 H ? A ? 107 HD2 1
   ATOM 3345 HE1 D PHE A 126 ? 6.14453 -41.60853 -46.84436 0.476 14.25070 H ? A ? 107 HE1 1
   ATOM 3346 HE2 D PHE A 126 ? 4.57424 -37.96052 -47.27719 0.476 15.76297 H ? A ? 107 HE2 1
   ATOM 3347 HZ D PHE A 126 ? 6.43328 -39.30889 -46.89633 0.476 14.70725 H ? A ? 107 HZ 1
   ATOM 3348 N . ARG A 127 ? 1.72225 -42.44437 -45.15068 1.000 8.46293 N ? A ? 108 N 1
   ATOM 3349 CA . ARG A 127 ? 1.53091 -42.09124 -43.74792 1.000 8.37284 C ? A ? 108 CA 1
   ATOM 3350 C . ARG A 127 ? 2.89072 -42.11335 -43.04902 1.000 8.31270 C ? A ? 108 C 1
   ATOM 3351 O . ARG A 127 ? 3.19373 -43.04251 -42.23147 1.000 8.97732 O ? A ? 108 O 1
   ATOM 3352 CB . ARG A 127 ? 0.57146 -43.04877 -43.05172 1.000 8.76160 C ? A ? 108 CB 1
   ATOM 3353 CG . ARG A 127 ? -0.88489 -42.93732 -43.54396 1.000 8.83295 C ? A ? 108 CG 1
   ATOM 3354 CD . ARG A 127 ? -1.53436 -41.63393 -43.11437 1.000 7.65110 C ? A ? 108 CD 1
   ATOM 3355 NE . ARG A 127 ? -2.96402 -41.53554 -43.46792 1.000 8.11220 N ? A ? 108 NE 1
   ATOM 3356 CZ . ARG A 127 ? -3.39840 -41.17760 -44.65266 1.000 7.98699 C ? A ? 108 CZ 1
   ATOM 3357 NH1 . ARG A 127 ? -2.57318 -40.84966 -45.62523 1.000 8.41680 N ? A ? 108 NH1 1
   ATOM 3358 NH2 . ARG A 127 ? -4.71082 -41.13141 -44.87540 1.000 8.71454 N ? A ? 108 NH2 1
   ATOM 3359 HA . ARG A 127 ? 1.16242 -41.19503 -43.70410 1.000 10.05364 H ? A ? 108 HA 1
   ATOM 3360 HB2 . ARG A 127 ? 0.86882 -43.95827 -43.21074 1.000 10.52016 H ? A ? 108 HB2 1
   ATOM 3361 HB3 . ARG A 127 ? 0.57766 -42.85924 -42.10044 1.000 10.52016 H ? A ? 108 HB3 1
   ATOM 3362 HG2 . ARG A 127 ? -0.89807 -42.97673 -44.51307 1.000 10.60577 H ? A ? 108 HG2 1
   ATOM 3363 HG3 . ARG A 127 ? -1.40331 -43.66948 -43.17507 1.000 10.60577 H ? A ? 108 HG3 1
   ATOM 3364 HD2 . ARG A 127 ? -1.46227 -41.55200 -42.15053 1.000 9.18755 H ? A ? 108 HD2 1
   ATOM 3365 HD3 . ARG A 127 ? -1.07231 -40.89796 -43.54537 1.000 9.18755 H ? A ? 108 HD3 1
   ATOM 3366 HE . ARG A 127 ? -3.54530 -41.72362 -42.86267 1.000 9.74087 H ? A ? 108 HE 1
   ATOM 3367 HH11 . ARG A 127 ? -1.72366 -40.86668 -45.49243 1.000 10.10639 H ? A ? 108 HH11 1
   ATOM 3368 HH12 . ARG A 127 ? -2.88381 -40.61850 -46.39313 1.000 10.10639 H ? A ? 108 HH12 1
   ATOM 3369 HH21 . ARG A 127 ? -5.26111 -41.33478 -44.24658 1.000 10.46368 H ? A ? 108 HH21 1
   ATOM 3370 HH22 . ARG A 127 ? -5.00788 -40.89821 -45.64804 1.000 10.46368 H ? A ? 108 HH22 1
   ATOM 3371 H A ARG A 127 ? 2.14461 -43.18429 -45.26783 0.316 10.16175 H ? A ? 108 H 1
   ATOM 3372 H C ARG A 127 ? 2.26497 -43.10246 -45.26011 0.208 10.16175 H ? A ? 108 H 1
   ATOM 3373 H D ARG A 127 ? 2.35707 -43.01053 -45.27740 0.476 10.16175 H ? A ? 108 H 1
   ATOM 3374 N . PRO A 128 ? 3.72594 -41.11713 -43.27506 1.000 8.35860 N ? A ? 109 N 1
   ATOM 3375 CA . PRO A 128 ? 5.05685 -41.07542 -42.63025 1.000 9.54338 C ? A ? 109 CA 1
   ATOM 3376 C . PRO A 128 ? 4.89990 -40.85218 -41.13554 1.000 8.03962 C ? A ? 109 C 1
   ATOM 3377 O . PRO A 128 ? 4.10822 -39.99915 -40.68443 1.000 8.49269 O ? A ? 109 O 1
   ATOM 3378 CB . PRO A 128 ? 5.72556 -39.89510 -43.32589 1.000 8.86582 C ? A ? 109 CB 1
   ATOM 3379 CG . PRO A 128 ? 4.56672 -38.99717 -43.74467 1.000 8.59831 C ? A ? 109 CG 1
   ATOM 3380 CD . PRO A 128 ? 3.51712 -39.99744 -44.18647 1.000 8.69418 C ? A ? 109 CD 1
   ATOM 3381 HA . PRO A 128 ? 5.57844 -41.87772 -42.78891 1.000 11.45829 H ? A ? 109 HA 1
   ATOM 3382 HB2 . PRO A 128 ? 6.31739 -39.43694 -42.70886 1.000 10.64522 H ? A ? 109 HB2 1
   ATOM 3383 HB3 . PRO A 128 ? 6.22540 -40.20347 -44.09788 1.000 10.64522 H ? A ? 109 HB3 1
   ATOM 3384 HG2 . PRO A 128 ? 4.25835 -38.46682 -42.99331 1.000 10.32421 H ? A ? 109 HG2 1
   ATOM 3385 HG3 . PRO A 128 ? 4.83299 -38.41580 -44.47405 1.000 10.32421 H ? A ? 109 HG3 1
   ATOM 3386 HD2 . PRO A 128 ? 2.62489 -39.63052 -44.08549 1.000 10.43925 H ? A ? 109 HD2 1
   ATOM 3387 HD3 . PRO A 128 ? 3.66234 -40.26816 -45.10653 1.000 10.43925 H ? A ? 109 HD3 1
   ATOM 3388 N A LYS A 129 ? 5.55866 -41.71402 -40.39171 0.554 9.24237 N ? A ? 110 N 1
   ATOM 3389 CA A LYS A 129 ? 5.44702 -41.68180 -38.95786 0.554 9.16695 C ? A ? 110 CA 1
   ATOM 3390 C A LYS A 129 ? 6.62663 -40.96162 -38.35226 0.554 8.93568 C ? A ? 110 C 1
   ATOM 3391 O A LYS A 129 ? 6.56312 -40.51383 -37.20033 0.554 9.96585 O ? A ? 110 O 1
   ATOM 3392 CB A LYS A 129 ? 5.59895 -43.10956 -38.38244 0.554 13.43670 C ? A ? 110 CB 1
   ATOM 3393 CG A LYS A 129 ? 4.82176 -44.21698 -39.11879 0.554 17.59673 C ? A ? 110 CG 1
   ATOM 3394 CD A LYS A 129 ? 3.30889 -43.89097 -39.07566 0.554 26.38691 C ? A ? 110 CD 1
   ATOM 3395 CE A LYS A 129 ? 2.41558 -45.06397 -39.55929 0.554 12.44041 C ? A ? 110 CE 1
   ATOM 3396 NZ A LYS A 129 ? 2.48900 -45.46781 -41.14756 0.554 10.32527 N ? A ? 110 NZ 1
   ATOM 3397 H A LYS A 129 ? 6.07765 -42.32793 -40.69726 0.554 11.09707 H ? A ? 110 H 1
   ATOM 3398 HA A LYS A 129 ? 4.59007 -41.29219 -38.72389 0.554 11.00657 H ? A ? 110 HA 1
   ATOM 3399 HB2 A LYS A 129 ? 6.53819 -43.35017 -38.41134 0.554 16.13028 H ? A ? 110 HB2 1
   ATOM 3400 HB3 A LYS A 129 ? 5.28661 -43.10162 -37.46414 0.554 16.13028 H ? A ? 110 HB3 1
   ATOM 3401 HG2 A LYS A 129 ? 5.10776 -44.26130 -40.04461 0.554 21.12231 H ? A ? 110 HG2 1
   ATOM 3402 HG3 A LYS A 129 ? 4.97211 -45.07088 -38.68388 0.554 21.12231 H ? A ? 110 HG3 1
   ATOM 3403 HD2 A LYS A 129 ? 3.05780 -43.68294 -38.16210 0.554 31.67053 H ? A ? 110 HD2 1
   ATOM 3404 HD3 A LYS A 129 ? 3.13489 -43.12843 -39.64938 0.554 31.67053 H ? A ? 110 HD3 1
   ATOM 3405 HE2 A LYS A 129 ? 2.66644 -45.85565 -39.05808 0.554 14.93473 H ? A ? 110 HE2 1
   ATOM 3406 HE3 A LYS A 129 ? 1.49243 -44.83186 -39.37267 0.554 14.93473 H ? A ? 110 HE3 1
   ATOM 3407 HZ1 A LYS A 129 ? 2.15041 -46.28163 -41.27069 0.554 12.39656 H ? A ? 110 HZ1 1
   ATOM 3408 HZ2 A LYS A 129 ? 2.02262 -44.88463 -41.63180 0.554 12.39656 H ? A ? 110 HZ2 1
   ATOM 3409 HZ3 A LYS A 129 ? 3.33485 -45.46198 -41.42433 0.554 12.39656 H ? A ? 110 HZ3 1
   ATOM 3410 N D LYS A 129 ? 5.80304 -41.44579 -40.28134 0.446 7.80434 N ? A ? 110 N 1
   ATOM 3411 CA D LYS A 129 ? 5.68900 -41.36273 -38.80799 0.446 9.01591 C ? A ? 110 CA 1
   ATOM 3412 C D LYS A 129 ? 6.90608 -40.75576 -38.12495 0.446 8.62672 C ? A ? 110 C 1
   ATOM 3413 O D LYS A 129 ? 6.83163 -40.42982 -36.91473 0.446 10.16825 O ? A ? 110 O 1
   ATOM 3414 CB D LYS A 129 ? 5.28157 -42.73421 -38.20714 0.446 9.07358 C ? A ? 110 CB 1
   ATOM 3415 CG D LYS A 129 ? 3.97528 -43.41254 -38.79970 0.446 10.19903 C ? A ? 110 CG 1
   ATOM 3416 CD D LYS A 129 ? 3.70832 -44.79718 -38.25667 0.446 12.21730 C ? A ? 110 CD 1
   ATOM 3417 CE D LYS A 129 ? 2.55381 -45.37578 -39.09083 0.446 22.39171 C ? A ? 110 CE 1
   ATOM 3418 NZ D LYS A 129 ? 2.87167 -45.35307 -40.62122 0.446 11.28093 N ? A ? 110 NZ 1
   ATOM 3419 H D LYS A 129 ? 6.48481 -41.89855 -40.54552 0.446 9.37145 H ? A ? 110 H 1
   ATOM 3420 HA D LYS A 129 ? 4.95727 -40.77081 -38.57327 0.446 10.82533 H ? A ? 110 HA 1
   ATOM 3421 HB2 D LYS A 129 ? 6.01331 -43.35447 -38.35119 0.446 10.89453 H ? A ? 110 HB2 1
   ATOM 3422 HB3 D LYS A 129 ? 5.13169 -42.61297 -37.25649 0.446 10.89453 H ? A ? 110 HB3 1
   ATOM 3423 HG2 D LYS A 129 ? 3.20944 -42.85790 -38.58346 0.446 12.24507 H ? A ? 110 HG2 1
   ATOM 3424 HG3 D LYS A 129 ? 4.07039 -43.48618 -39.76221 0.446 12.24507 H ? A ? 110 HG3 1
   ATOM 3425 HD2 D LYS A 129 ? 4.49364 -45.35820 -38.35376 0.446 14.66700 H ? A ? 110 HD2 1
   ATOM 3426 HD3 D LYS A 129 ? 3.44591 -44.75231 -37.32392 0.446 14.66700 H ? A ? 110 HD3 1
   ATOM 3427 HE2 D LYS A 129 ? 2.39879 -46.29621 -38.82684 0.446 26.87628 H ? A ? 110 HE2 1
   ATOM 3428 HE3 D LYS A 129 ? 1.75420 -44.84800 -38.93923 0.446 26.87628 H ? A ? 110 HE3 1
   ATOM 3429 HZ1 D LYS A 129 ? 2.58406 -44.59134 -40.98058 0.446 13.54335 H ? A ? 110 HZ1 1
   ATOM 3430 HZ2 D LYS A 129 ? 3.74962 -45.42019 -40.75079 0.446 13.54335 H ? A ? 110 HZ2 1
   ATOM 3431 HZ3 D LYS A 129 ? 2.46700 -46.03443 -41.02630 0.446 13.54335 H ? A ? 110 HZ3 1
   ATOM 3432 N A THR A 130 ? 7.73523 -40.85154 -39.07290 0.554 10.00141 N ? A ? 111 N 1
   ATOM 3433 CA A THR A 130 ? 8.97578 -40.24853 -38.55273 0.554 9.41612 C ? A ? 111 CA 1
   ATOM 3434 C A THR A 130 ? 9.56157 -39.38617 -39.66801 0.554 9.00392 C ? A ? 111 C 1
   ATOM 3435 O A THR A 130 ? 9.22611 -39.53540 -40.84750 0.554 9.09217 O ? A ? 111 O 1
   ATOM 3436 CB A THR A 130 ? 10.06072 -41.24422 -38.10867 0.554 11.08623 C ? A ? 111 CB 1
   ATOM 3437 OG1 A THR A 130 ? 10.62229 -41.67531 -39.34410 0.554 11.22288 O ? A ? 111 OG1 1
   ATOM 3438 CG2 A THR A 130 ? 9.47725 -42.30143 -37.17201 0.554 12.55641 C ? A ? 111 CG2 1
   ATOM 3439 H A THR A 130 ? 7.80455 -41.12252 -39.88614 0.554 12.00793 H ? A ? 111 H 1
   ATOM 3440 HA A THR A 130 ? 8.72934 -39.73388 -37.76831 0.554 11.30558 H ? A ? 111 HA 1
   ATOM 3441 HB A THR A 130 ? 10.77601 -40.90144 -37.55032 0.554 13.30971 H ? A ? 111 HB 1
   ATOM 3442 HG1 A THR A 130 ? 10.01789 -41.97170 -39.84654 0.554 13.47369 H ? A ? 111 HG1 1
   ATOM 3443 HG21 A THR A 130 ? 10.17096 -42.92207 -36.89911 0.554 15.07393 H ? A ? 111 HG21 1
   ATOM 3444 HG22 A THR A 130 ? 9.10633 -41.87692 -36.38264 0.554 15.07393 H ? A ? 111 HG22 1
   ATOM 3445 HG23 A THR A 130 ? 8.77446 -42.79382 -37.62428 0.554 15.07393 H ? A ? 111 HG23 1
   ATOM 3446 N D THR A 130 ? 7.99347 -40.56320 -38.86919 0.446 6.97082 N ? A ? 111 N 1
   ATOM 3447 CA D THR A 130 ? 9.24066 -40.04953 -38.36557 0.446 8.24927 C ? A ? 111 CA 1
   ATOM 3448 C D THR A 130 ? 9.83136 -39.09863 -39.39166 0.446 7.33662 C ? A ? 111 C 1
   ATOM 3449 O D THR A 130 ? 9.42708 -39.12761 -40.56026 0.446 7.73281 O ? A ? 111 O 1
   ATOM 3450 CB D THR A 130 ? 10.21379 -41.27937 -38.30081 0.446 11.71441 C ? A ? 111 CB 1
   ATOM 3451 OG1 D THR A 130 ? 10.30200 -42.04242 -39.54202 0.446 10.33849 O ? A ? 111 OG1 1
   ATOM 3452 CG2 D THR A 130 ? 9.72040 -42.28779 -37.27895 0.446 12.48539 C ? A ? 111 CG2 1
   ATOM 3453 H D THR A 130 ? 8.02464 -40.73475 -39.71132 0.446 8.37122 H ? A ? 111 H 1
   ATOM 3454 HA D THR A 130 ? 9.12704 -39.58341 -37.52253 0.446 9.90536 H ? A ? 111 HA 1
   ATOM 3455 HB D THR A 130 ? 11.08057 -40.89987 -38.08735 0.446 14.06353 H ? A ? 111 HB 1
   ATOM 3456 HG1 D THR A 130 ? 9.53669 -42.29478 -39.77913 0.446 12.41242 H ? A ? 111 HG1 1
   ATOM 3457 HG21 D THR A 130 ? 10.37425 -42.99583 -37.16912 0.446 14.98870 H ? A ? 111 HG21 1
   ATOM 3458 HG22 D THR A 130 ? 9.58131 -41.85227 -36.42345 0.446 14.98870 H ? A ? 111 HG22 1
   ATOM 3459 HG23 D THR A 130 ? 8.88217 -42.67642 -37.57432 0.446 14.98870 H ? A ? 111 HG23 1
   ATOM 3460 N A TYR A 131 ? 10.57954 -38.57498 -39.31564 0.554 8.82433 N ? A ? 112 N 1
   ATOM 3461 CA A TYR A 131 ? 11.23230 -37.78004 -40.34713 0.554 9.84776 C ? A ? 112 CA 1
   ATOM 3462 C A TYR A 131 ? 11.99489 -38.64805 -41.29910 0.554 11.07095 C ? A ? 112 C 1
   ATOM 3463 O A TYR A 131 ? 12.13450 -38.37485 -42.49655 0.554 10.38047 O ? A ? 112 O 1
   ATOM 3464 CB A TYR A 131 ? 12.23586 -36.81439 -39.73995 0.554 11.89104 C ? A ? 112 CB 1
   ATOM 3465 CG A TYR A 131 ? 11.65454 -35.81001 -38.77250 0.554 9.85653 C ? A ? 112 CG 1
   ATOM 3466 CD1 A TYR A 131 ? 10.41477 -35.16624 -39.00447 0.554 12.00178 C ? A ? 112 CD1 1
   ATOM 3467 CD2 A TYR A 131 ? 12.28850 -35.57156 -37.55688 0.554 10.08775 C ? A ? 112 CD2 1
   ATOM 3468 CE1 A TYR A 131 ? 9.91948 -34.26539 -38.08304 0.554 10.50967 C ? A ? 112 CE1 1
   ATOM 3469 CE2 A TYR A 131 ? 11.79293 -34.68891 -36.64557 0.554 10.54326 C ? A ? 112 CE2 1
   ATOM 3470 CZ A TYR A 131 ? 10.59089 -33.99621 -36.91940 0.554 9.29517 C ? A ? 112 CZ 1
   ATOM 3471 OH A TYR A 131 ? 10.04374 -33.10530 -36.03176 0.554 12.91431 O ? A ? 112 OH 1
   ATOM 3472 H A TYR A 131 ? 10.89001 -38.47807 -38.51951 0.554 10.59543 H ? A ? 112 H 1
   ATOM 3473 HA A TYR A 131 ? 10.53367 -37.28844 -40.80662 0.554 11.82354 H ? A ? 112 HA 1
   ATOM 3474 HB2 A TYR A 131 ? 12.90334 -37.32815 -39.25888 0.554 14.27549 H ? A ? 112 HB2 1
   ATOM 3475 HB3 A TYR A 131 ? 12.65535 -36.31601 -40.45866 0.554 14.27549 H ? A ? 112 HB3 1
   ATOM 3476 HD1 A TYR A 131 ? 9.93354 -35.35056 -39.77864 0.554 14.40837 H ? A ? 112 HD1 1
   ATOM 3477 HD2 A TYR A 131 ? 13.07430 -36.02870 -37.36080 0.554 12.11153 H ? A ? 112 HD2 1
   ATOM 3478 HE1 A TYR A 131 ? 9.11445 -33.83285 -38.25549 0.554 12.61784 H ? A ? 112 HE1 1
   ATOM 3479 HE2 A TYR A 131 ? 12.24381 -34.54220 -35.84552 0.554 12.65815 H ? A ? 112 HE2 1
   ATOM 3480 HH A TYR A 131 ? 9.25574 -32.92191 -36.25766 0.554 15.50340 H ? A ? 112 HH 1
   ATOM 3481 N D TYR A 131 ? 10.77711 -38.25023 -38.99284 0.446 8.23399 N ? A ? 112 N 1
   ATOM 3482 CA D TYR A 131 ? 11.46771 -37.48425 -40.00650 0.446 7.97342 C ? A ? 112 CA 1
   ATOM 3483 C D TYR A 131 ? 12.16779 -38.35257 -41.04799 0.446 9.71425 C ? A ? 112 C 1
   ATOM 3484 O D TYR A 131 ? 12.23845 -37.92172 -42.19947 0.446 9.01472 O ? A ? 112 O 1
   ATOM 3485 CB D TYR A 131 ? 12.42234 -36.52431 -39.36246 0.446 10.89048 C ? A ? 112 CB 1
   ATOM 3486 CG D TYR A 131 ? 11.77089 -35.58078 -38.36496 0.446 9.56921 C ? A ? 112 CG 1
   ATOM 3487 CD1 D TYR A 131 ? 10.64385 -34.85318 -38.64715 0.446 9.71784 C ? A ? 112 CD1 1
   ATOM 3488 CD2 D TYR A 131 ? 12.29146 -35.46466 -37.12367 0.446 10.72061 C ? A ? 112 CD2 1
   ATOM 3489 CE1 D TYR A 131 ? 10.10903 -33.97331 -37.71739 0.446 10.25284 C ? A ? 112 CE1 1
   ATOM 3490 CE2 D TYR A 131 ? 11.79286 -34.60622 -36.17073 0.446 9.22240 C ? A ? 112 CE2 1
   ATOM 3491 CZ D TYR A 131 ? 10.70225 -33.83546 -36.49108 0.446 9.79480 C ? A ? 112 CZ 1
   ATOM 3492 OH D TYR A 131 ? 10.15801 -32.96160 -35.64165 0.446 12.23228 O ? A ? 112 OH 1
   ATOM 3493 H D TYR A 131 ? 11.02112 -38.11103 -38.18002 0.446 9.88703 H ? A ? 112 H 1
   ATOM 3494 HA D TYR A 131 ? 10.80692 -36.96668 -40.49268 0.446 9.57434 H ? A ? 112 HA 1
   ATOM 3495 HB2 D TYR A 131 ? 13.10108 -37.03089 -38.88961 0.446 13.07481 H ? A ? 112 HB2 1
   ATOM 3496 HB3 D TYR A 131 ? 12.83398 -35.98363 -40.05465 0.446 13.07481 H ? A ? 112 HB3 1
   ATOM 3497 HD1 D TYR A 131 ? 10.23129 -34.95094 -39.47488 0.446 11.66764 H ? A ? 112 HD1 1
   ATOM 3498 HD2 D TYR A 131 ? 13.02459 -35.99209 -36.90179 0.446 12.87096 H ? A ? 112 HD2 1
   ATOM 3499 HE1 D TYR A 131 ? 9.34980 -33.47857 -37.92644 0.446 12.30964 H ? A ? 112 HE1 1
   ATOM 3500 HE2 D TYR A 131 ? 12.18523 -34.54932 -35.32947 0.446 11.07312 H ? A ? 112 HE2 1
   ATOM 3501 HH D TYR A 131 ? 9.54774 -32.53016 -36.02509 0.446 14.68497 H ? A ? 112 HH 1
   ATOM 3502 N . GLU A 132 ? 12.59531 -39.64540 -40.72937 1.000 12.03438 N ? A ? 113 N 1
   ATOM 3503 CA . GLU A 132 ? 13.29000 -40.55659 -41.64314 1.000 13.23084 C ? A ? 113 CA 1
   ATOM 3504 C . GLU A 132 ? 12.36319 -41.02424 -42.75606 1.000 12.22512 C ? A ? 113 C 1
   ATOM 3505 O . GLU A 132 ? 12.83402 -41.21910 -43.88533 1.000 13.11999 O ? A ? 113 O 1
   ATOM 3506 HA . GLU A 132 ? 14.04961 -40.08541 -42.01980 1.000 15.88324 H ? A ? 113 HA 1
   ATOM 3507 CB B GLU A 132 ? 13.80708 -41.80983 -40.89414 0.551 15.40453 C ? A ? 113 CB 1
   ATOM 3508 CG B GLU A 132 ? 14.91857 -41.52500 -39.94898 0.551 14.57976 C ? A ? 113 CG 1
   ATOM 3509 CD B GLU A 132 ? 14.45099 -41.03252 -38.55835 0.551 12.27273 C ? A ? 113 CD 1
   ATOM 3510 OE1 B GLU A 132 ? 13.22019 -40.76385 -38.24775 0.551 13.38523 O ? A ? 113 OE1 1
   ATOM 3511 OE2 B GLU A 132 ? 15.39062 -40.85192 -37.74475 0.551 17.91502 O ? A ? 113 OE2 1
   ATOM 3512 HB2 B GLU A 132 ? 13.07575 -42.19277 -40.38482 0.551 18.49167 H ? A ? 113 HB2 1
   ATOM 3513 HB3 B GLU A 132 ? 14.12945 -42.45191 -41.54584 0.551 18.49167 H ? A ? 113 HB3 1
   ATOM 3514 HG2 B GLU A 132 ? 15.43095 -42.33795 -39.81679 0.551 17.50195 H ? A ? 113 HG2 1
   ATOM 3515 HG3 B GLU A 132 ? 15.48341 -40.83531 -40.33130 0.551 17.50195 H ? A ? 113 HG3 1
   ATOM 3516 CB C GLU A 132 ? 13.85783 -41.75066 -40.83084 0.449 14.64542 C ? A ? 113 CB 1
   ATOM 3517 CG C GLU A 132 ? 14.73643 -41.36204 -39.61516 0.449 25.56153 C ? A ? 113 CG 1
   ATOM 3518 CD C GLU A 132 ? 13.96560 -41.16068 -38.27662 0.449 36.01400 C ? A ? 113 CD 1
   ATOM 3519 OE1 C GLU A 132 ? 13.52063 -39.96921 -37.96974 0.449 13.61892 O ? A ? 113 OE1 1
   ATOM 3520 OE2 C GLU A 132 ? 13.86456 -42.20818 -37.52102 0.449 20.98531 O ? A ? 113 OE2 1
   ATOM 3521 HB2 C GLU A 132 ? 13.11355 -42.27443 -40.49527 0.449 17.58074 H ? A ? 113 HB2 1
   ATOM 3522 HB3 C GLU A 132 ? 14.40405 -42.29149 -41.42248 0.449 17.58074 H ? A ? 113 HB3 1
   ATOM 3523 HG2 C GLU A 132 ? 15.38840 -42.06557 -39.47068 0.449 30.68007 H ? A ? 113 HG2 1
   ATOM 3524 HG3 C GLU A 132 ? 15.18797 -40.52771 -39.81744 0.449 30.68007 H ? A ? 113 HG3 1
   ATOM 3525 H A GLU A 132 ? 12.62538 -39.82078 -39.88798 0.554 14.44749 H ? A ? 113 H 1
   ATOM 3526 H D GLU A 132 ? 12.47615 -40.00169 -39.95577 0.446 14.44749 H ? A ? 113 H 1
   ATOM 3527 N . ASP A 133 ? 11.03641 -41.13879 -42.47636 1.000 11.79521 N ? A ? 114 N 1
   ATOM 3528 CA . ASP A 133 ? 10.06943 -41.51845 -43.47736 1.000 11.53462 C ? A ? 114 CA 1
   ATOM 3529 C . ASP A 133 ? 9.86256 -40.37934 -44.52376 1.000 10.43983 C ? A ? 114 C 1
   ATOM 3530 O . ASP A 133 ? 9.19148 -40.64226 -45.49689 1.000 12.15873 O ? A ? 114 O 1
   ATOM 3531 H . ASP A 133 ? 10.69228 -40.99581 -41.70129 1.000 14.16049 H ? A ? 114 H 1
   ATOM 3532 HA . ASP A 133 ? 10.35298 -42.30815 -43.96405 1.000 13.84778 H ? A ? 114 HA 1
   ATOM 3533 CB A ASP A 133 ? 8.69245 -41.90611 -42.89848 0.327 11.53577 C ? A ? 114 CB 1
   ATOM 3534 CG A ASP A 133 ? 8.70197 -43.14808 -42.04568 0.327 11.10187 C ? A ? 114 CG 1
   ATOM 3535 OD1 A ASP A 133 ? 9.32603 -44.17830 -42.51892 0.327 7.49770 O ? A ? 114 OD1 1
   ATOM 3536 OD2 A ASP A 133 ? 8.16005 -43.07559 -40.88789 0.327 8.46607 O ? A ? 114 OD2 1
   ATOM 3537 HB2 A ASP A 133 ? 8.37130 -41.17517 -42.34757 0.327 13.84916 H ? A ? 114 HB2 1
   ATOM 3538 HB3 A ASP A 133 ? 8.07972 -42.06096 -43.63433 0.327 13.84916 H ? A ? 114 HB3 1
   ATOM 3539 CB B ASP A 133 ? 8.76649 -41.84451 -42.76358 0.673 10.99086 C ? A ? 114 CB 1
   ATOM 3540 CG B ASP A 133 ? 8.75062 -43.08919 -41.93181 0.673 12.04652 C ? A ? 114 CG 1
   ATOM 3541 OD1 B ASP A 133 ? 9.78705 -43.88148 -42.04553 0.673 13.41523 O ? A ? 114 OD1 1
   ATOM 3542 OD2 B ASP A 133 ? 7.69454 -43.31676 -41.27389 0.673 11.71117 O ? A ? 114 OD2 1
   ATOM 3543 HB2 B ASP A 133 ? 8.55414 -41.10568 -42.17202 0.673 13.19526 H ? A ? 114 HB2 1
   ATOM 3544 HB3 B ASP A 133 ? 8.07233 -41.94283 -43.43394 0.673 13.19526 H ? A ? 114 HB3 1
   ATOM 3545 N A LEU A 134 ? 10.40580 -39.15053 -44.25998 0.432 11.07912 N ? A ? 115 N 1
   ATOM 3546 CA A LEU A 134 ? 10.36451 -37.97748 -45.13588 0.432 7.18577 C ? A ? 115 CA 1
   ATOM 3547 C A LEU A 134 ? 11.59794 -37.86986 -46.03097 0.432 7.20875 C ? A ? 115 C 1
   ATOM 3548 O A LEU A 134 ? 11.60187 -37.08450 -46.94644 0.432 6.23249 O ? A ? 115 O 1
   ATOM 3549 CB A LEU A 134 ? 10.21148 -36.66566 -44.33351 0.432 7.08619 C ? A ? 115 CB 1
   ATOM 3550 CG A LEU A 134 ? 8.99510 -36.58545 -43.44826 0.432 6.88807 C ? A ? 115 CG 1
   ATOM 3551 CD1 A LEU A 134 ? 9.03193 -35.32043 -42.66227 0.432 8.80231 C ? A ? 115 CD1 1
   ATOM 3552 CD2 A LEU A 134 ? 7.70137 -36.73035 -44.28096 0.432 6.73177 C ? A ? 115 CD2 1
   ATOM 3553 H A LEU A 134 ? 10.82606 -38.97869 -43.52961 0.432 13.30118 H ? A ? 115 H 1
   ATOM 3554 HA A LEU A 134 ? 9.57549 -38.05661 -45.69453 0.432 8.62916 H ? A ? 115 HA 1
   ATOM 3555 HB2 A LEU A 134 ? 10.99060 -36.56408 -43.76470 0.432 8.50966 H ? A ? 115 HB2 1
   ATOM 3556 HB3 A LEU A 134 ? 10.16116 -35.92852 -44.96199 0.432 8.50966 H ? A ? 115 HB3 1
   ATOM 3557 HG A LEU A 134 ? 8.99178 -37.32012 -42.81491 0.432 8.27192 H ? A ? 115 HG 1
   ATOM 3558 HD11 A LEU A 134 ? 8.25278 -35.28411 -42.08565 0.432 10.56901 H ? A ? 115 HD11 1
   ATOM 3559 HD12 A LEU A 134 ? 9.84066 -35.30470 -42.12692 0.432 10.56901 H ? A ? 115 HD12 1
   ATOM 3560 HD13 A LEU A 134 ? 9.02579 -34.56800 -43.27442 0.432 10.56901 H ? A ? 115 HD13 1
   ATOM 3561 HD21 A LEU A 134 ? 6.93537 -36.63187 -43.69406 0.432 8.08436 H ? A ? 115 HD21 1
   ATOM 3562 HD22 A LEU A 134 ? 7.68609 -36.04104 -44.96325 0.432 8.08436 H ? A ? 115 HD22 1
   ATOM 3563 HD23 A LEU A 134 ? 7.68950 -37.60696 -44.69605 0.432 8.08436 H ? A ? 115 HD23 1
   ATOM 3564 N B LEU A 134 ? 10.37588 -39.23037 -44.35829 0.568 10.59615 N ? A ? 115 N 1
   ATOM 3565 CA B LEU A 134 ? 10.21729 -38.23637 -45.38611 0.568 10.48384 C ? A ? 115 CA 1
   ATOM 3566 C B LEU A 134 ? 11.39087 -38.18061 -46.33156 0.568 9.86787 C ? A ? 115 C 1
   ATOM 3567 O B LEU A 134 ? 11.35644 -37.40393 -47.22898 0.568 12.23682 O ? A ? 115 O 1
   ATOM 3568 CB B LEU A 134 ? 10.02343 -36.90465 -44.67970 0.568 10.14210 C ? A ? 115 CB 1
   ATOM 3569 CG B LEU A 134 ? 8.79860 -36.89661 -43.75323 0.568 8.82100 C ? A ? 115 CG 1
   ATOM 3570 CD1 B LEU A 134 ? 8.78875 -35.58125 -42.96268 0.568 9.02453 C ? A ? 115 CD1 1
   ATOM 3571 CD2 B LEU A 134 ? 7.49135 -37.09958 -44.55456 0.568 9.90652 C ? A ? 115 CD2 1
   ATOM 3572 H B LEU A 134 ? 10.82393 -38.98218 -43.66745 0.568 12.72161 H ? A ? 115 H 1
   ATOM 3573 HA B LEU A 134 ? 9.44239 -38.42198 -45.93927 0.568 12.58684 H ? A ? 115 HA 1
   ATOM 3574 HB2 B LEU A 134 ? 10.80860 -36.71579 -44.14236 0.568 12.17675 H ? A ? 115 HB2 1
   ATOM 3575 HB3 B LEU A 134 ? 9.90196 -36.20964 -45.34537 0.568 12.17675 H ? A ? 115 HB3 1
   ATOM 3576 HG B LEU A 134 ? 8.84569 -37.63488 -43.12582 0.568 10.59144 H ? A ? 115 HG 1
   ATOM 3577 HD11 B LEU A 134 ? 8.08475 -35.61849 -42.29642 0.568 10.83567 H ? A ? 115 HD11 1
   ATOM 3578 HD12 B LEU A 134 ? 9.64886 -35.46698 -42.52903 0.568 10.83567 H ? A ? 115 HD12 1
   ATOM 3579 HD13 B LEU A 134 ? 8.62656 -34.84626 -43.57455 0.568 10.83567 H ? A ? 115 HD13 1
   ATOM 3580 HD21 B LEU A 134 ? 6.73428 -36.94377 -43.96851 0.568 11.89406 H ? A ? 115 HD21 1
   ATOM 3581 HD22 B LEU A 134 ? 7.47283 -36.47100 -45.29310 0.568 11.89406 H ? A ? 115 HD22 1
   ATOM 3582 HD23 B LEU A 134 ? 7.46621 -38.00831 -44.89291 0.568 11.89406 H ? A ? 115 HD23 1
   ATOM 3583 N A VAL A 135 ? 12.65027 -38.67002 -45.81077 0.432 6.56358 N ? A ? 116 N 1
   ATOM 3584 CA A VAL A 135 ? 13.79476 -38.67828 -46.69588 0.432 7.36184 C ? A ? 116 CA 1
   ATOM 3585 C A VAL A 135 ? 13.30903 -39.17458 -48.03802 0.432 8.89047 C ? A ? 116 C 1
   ATOM 3586 O A VAL A 135 ? 12.60317 -40.18469 -48.14634 0.432 8.62838 O ? A ? 116 O 1
   ATOM 3587 CB A VAL A 135 ? 14.89708 -39.57083 -46.13176 0.432 7.10204 C ? A ? 116 CB 1
   ATOM 3588 CG1 A VAL A 135 ? 16.04657 -39.77657 -47.10415 0.432 9.11752 C ? A ? 116 CG1 1
   ATOM 3589 CG2 A VAL A 135 ? 15.43846 -38.87399 -44.87885 0.432 8.93884 C ? A ? 116 CG2 1
   ATOM 3590 H A VAL A 135 ? 12.71624 -39.21622 -45.14978 0.432 7.88253 H ? A ? 116 H 1
   ATOM 3591 HA A VAL A 135 ? 14.16467 -37.78614 -46.78621 0.432 8.84044 H ? A ? 116 HA 1
   ATOM 3592 HB A VAL A 135 ? 14.52756 -40.44781 -45.94400 0.432 8.52869 H ? A ? 116 HB 1
   ATOM 3593 HG11 A VAL A 135 ? 16.81793 -40.10508 -46.61631 0.432 10.94726 H ? A ? 116 HG11 1
   ATOM 3594 HG12 A VAL A 135 ? 15.77997 -40.42349 -47.77595 0.432 10.94726 H ? A ? 116 HG12 1
   ATOM 3595 HG13 A VAL A 135 ? 16.25847 -38.92941 -47.52642 0.432 10.94726 H ? A ? 116 HG13 1
   ATOM 3596 HG21 A VAL A 135 ? 16.18822 -39.38325 -44.53331 0.432 10.73284 H ? A ? 116 HG21 1
   ATOM 3597 HG22 A VAL A 135 ? 15.72757 -37.97880 -45.11539 0.432 10.73284 H ? A ? 116 HG22 1
   ATOM 3598 HG23 A VAL A 135 ? 14.73426 -38.82910 -44.21327 0.432 10.73284 H ? A ? 116 HG23 1
   ATOM 3599 N B VAL A 135 ? 12.39967 -39.06010 -46.17365 0.568 11.65657 N ? A ? 116 N 1
   ATOM 3600 CA B VAL A 135 ? 13.57510 -39.00103 -47.02304 0.568 12.17431 C ? A ? 116 CA 1
   ATOM 3601 C B VAL A 135 ? 13.13599 -39.27632 -48.44921 0.568 12.73737 C ? A ? 116 C 1
   ATOM 3602 O B VAL A 135 ? 12.32935 -40.15997 -48.65683 0.568 13.36602 O ? A ? 116 O 1
   ATOM 3603 CB B VAL A 135 ? 14.68260 -39.93027 -46.50554 0.568 13.03294 C ? A ? 116 CB 1
   ATOM 3604 CG1 B VAL A 135 ? 15.73567 -40.12459 -47.54119 0.568 12.41558 C ? A ? 116 CG1 1
   ATOM 3605 CG2 B VAL A 135 ? 15.22469 -39.39380 -45.18915 0.568 13.06001 C ? A ? 116 CG2 1
   ATOM 3606 H B VAL A 135 ? 12.41595 -39.68787 -45.58608 0.568 13.99412 H ? A ? 116 H 1
   ATOM 3607 HA B VAL A 135 ? 13.96544 -38.11326 -47.00332 0.568 14.61540 H ? A ? 116 HA 1
   ATOM 3608 HB B VAL A 135 ? 14.32454 -40.81365 -46.32574 0.568 15.64576 H ? A ? 116 HB 1
   ATOM 3609 HG11 B VAL A 135 ? 16.52396 -40.50448 -47.12264 0.568 14.90493 H ? A ? 116 HG11 1
   ATOM 3610 HG12 B VAL A 135 ? 15.40039 -40.72725 -48.22331 0.568 14.90493 H ? A ? 116 HG12 1
   ATOM 3611 HG13 B VAL A 135 ? 15.95239 -39.26560 -47.93627 0.568 14.90493 H ? A ? 116 HG13 1
   ATOM 3612 HG21 B VAL A 135 ? 15.92513 -39.98498 -44.87169 0.568 15.67824 H ? A ? 116 HG21 1
   ATOM 3613 HG22 B VAL A 135 ? 15.58320 -38.50426 -45.33433 0.568 15.67824 H ? A ? 116 HG22 1
   ATOM 3614 HG23 B VAL A 135 ? 14.50330 -39.35808 -44.54167 0.568 15.67824 H ? A ? 116 HG23 1
   ATOM 3615 N A GLY A 136 ? 13.67221 -38.47071 -49.08227 0.432 8.79207 N ? A ? 117 N 1
   ATOM 3616 CA A GLY A 136 ? 13.17777 -38.80682 -50.42823 0.432 11.59331 C ? A ? 117 CA 1
   ATOM 3617 C A GLY A 136 ? 11.83481 -38.16767 -50.83770 0.432 10.06107 C ? A ? 117 C 1
   ATOM 3618 O A GLY A 136 ? 11.29430 -38.45323 -51.90896 0.432 9.74001 O ? A ? 117 O 1
   ATOM 3619 H A GLY A 136 ? 14.20139 -37.79336 -49.05469 0.432 10.55671 H ? A ? 117 H 1
   ATOM 3620 HA2 A GLY A 136 ? 13.84244 -38.52650 -51.07671 0.432 13.91821 H ? A ? 117 HA2 1
   ATOM 3621 HA3 A GLY A 136 ? 13.06981 -39.76927 -50.48254 0.432 13.91821 H ? A ? 117 HA3 1
   ATOM 3622 N B GLY A 136 ? 13.57214 -38.48911 -49.40109 0.568 12.14793 N ? A ? 117 N 1
   ATOM 3623 CA B GLY A 136 ? 13.14769 -38.64910 -50.73823 0.568 13.01357 C ? A ? 117 CA 1
   ATOM 3624 C B GLY A 136 ? 11.90451 -37.88572 -51.02815 0.568 12.05830 C ? A ? 117 C 1
   ATOM 3625 O B GLY A 136 ? 11.50990 -37.82140 -52.18583 0.568 14.91970 O ? A ? 117 O 1
   ATOM 3626 H B GLY A 136 ? 14.12745 -37.84346 -49.28125 0.568 14.58375 H ? A ? 117 H 1
   ATOM 3627 HA2 B GLY A 136 ? 13.84555 -38.33834 -51.33598 0.568 15.62252 H ? A ? 117 HA2 1
   ATOM 3628 HA3 B GLY A 136 ? 12.97884 -39.58849 -50.91127 0.568 15.62252 H ? A ? 117 HA3 1
   ATOM 3629 N . LYS A 137 ? 11.28599 -37.28824 -49.98718 1.000 10.05043 N ? A ? 118 N 1
   ATOM 3630 CA . LYS A 137 ? 10.04060 -36.56342 -50.15631 1.000 9.42716 C ? A ? 118 CA 1
   ATOM 3631 C . LYS A 137 ? 10.28809 -35.07088 -50.11636 1.000 8.90777 C ? A ? 118 C 1
   ATOM 3632 O . LYS A 137 ? 11.38930 -34.63207 -49.69720 1.000 11.19360 O ? A ? 118 O 1
   ATOM 3633 HA . LYS A 137 ? 9.65249 -36.79557 -51.01444 1.000 11.31883 H ? A ? 118 HA 1
   ATOM 3634 CB A LYS A 137 ? 9.07863 -36.91613 -49.00251 0.558 10.66908 C ? A ? 118 CB 1
   ATOM 3635 CG A LYS A 137 ? 8.83676 -38.41435 -48.88877 0.558 13.15382 C ? A ? 118 CG 1
   ATOM 3636 CD A LYS A 137 ? 8.14448 -38.91764 -50.14372 0.558 15.25945 C ? A ? 118 CD 1
   ATOM 3637 CE A LYS A 137 ? 7.74187 -40.37932 -50.10716 0.558 28.05012 C ? A ? 118 CE 1
   ATOM 3638 NZ A LYS A 137 ? 6.95108 -40.69898 -51.32661 0.558 44.90481 N ? A ? 118 NZ 1
   ATOM 3639 H A LYS A 137 ? 11.65875 -37.08333 -49.23974 0.432 12.06675 H ? A ? 118 H 1
   ATOM 3640 HB2 A LYS A 137 ? 9.45996 -36.60722 -48.16581 0.558 12.80913 H ? A ? 118 HB2 1
   ATOM 3641 HB3 A LYS A 137 ? 8.22465 -36.48310 -49.15780 0.558 12.80913 H ? A ? 118 HB3 1
   ATOM 3642 HG2 A LYS A 137 ? 9.68376 -38.87713 -48.79222 0.558 15.79082 H ? A ? 118 HG2 1
   ATOM 3643 HG3 A LYS A 137 ? 8.26926 -38.59804 -48.12385 0.558 15.79082 H ? A ? 118 HG3 1
   ATOM 3644 HD2 A LYS A 137 ? 7.33734 -38.39732 -50.28043 0.558 18.31758 H ? A ? 118 HD2 1
   ATOM 3645 HD3 A LYS A 137 ? 8.74594 -38.80069 -50.89570 0.558 18.31758 H ? A ? 118 HD3 1
   ATOM 3646 HE2 A LYS A 137 ? 8.53369 -40.93934 -50.08970 0.558 33.66638 H ? A ? 118 HE2 1
   ATOM 3647 HE3 A LYS A 137 ? 7.19621 -40.55178 -49.32396 0.558 33.66638 H ? A ? 118 HE3 1
   ATOM 3648 HZ1 A LYS A 137 ? 6.49785 -41.45536 -51.20590 0.558 53.89201 H ? A ? 118 HZ1 1
   ATOM 3649 HZ2 A LYS A 137 ? 6.37584 -40.04167 -51.49735 0.558 53.89201 H ? A ? 118 HZ2 1
   ATOM 3650 HZ3 A LYS A 137 ? 7.49429 -40.79606 -52.02489 0.558 53.89201 H ? A ? 118 HZ3 1
   ATOM 3651 CB B LYS A 137 ? 8.91936 -37.11147 -49.24588 0.442 9.02183 C ? A ? 118 CB 1
   ATOM 3652 CG B LYS A 137 ? 8.64290 -38.57063 -49.37774 0.442 11.74508 C ? A ? 118 CG 1
   ATOM 3653 CD B LYS A 137 ? 8.07894 -38.87213 -50.70406 0.442 23.88617 C ? A ? 118 CD 1
   ATOM 3654 CE B LYS A 137 ? 7.72091 -40.34252 -50.84444 0.442 27.06505 C ? A ? 118 CE 1
   ATOM 3655 NZ B LYS A 137 ? 7.30971 -40.61580 -52.25349 0.442 31.97628 N ? A ? 118 NZ 1
   ATOM 3656 H B LYS A 137 ? 11.58110 -37.29793 -49.17946 0.568 12.06675 H ? A ? 118 H 1
   ATOM 3657 HB2 B LYS A 137 ? 9.16784 -36.94676 -48.32283 0.442 10.83244 H ? A ? 118 HB2 1
   ATOM 3658 HB3 B LYS A 137 ? 8.09755 -36.64147 -49.45716 0.442 10.83244 H ? A ? 118 HB3 1
   ATOM 3659 HG2 B LYS A 137 ? 9.46871 -39.06856 -49.27284 0.442 14.10033 H ? A ? 118 HG2 1
   ATOM 3660 HG3 B LYS A 137 ? 8.00329 -38.84257 -48.70110 0.442 14.10033 H ? A ? 118 HG3 1
   ATOM 3661 HD2 B LYS A 137 ? 7.27241 -38.34946 -50.83532 0.442 28.66964 H ? A ? 118 HD2 1
   ATOM 3662 HD3 B LYS A 137 ? 8.73168 -38.65211 -51.38701 0.442 28.66964 H ? A ? 118 HD3 1
   ATOM 3663 HE2 B LYS A 137 ? 8.49117 -40.89149 -50.62942 0.442 32.48429 H ? A ? 118 HE2 1
   ATOM 3664 HE3 B LYS A 137 ? 6.98307 -40.56016 -50.25358 0.442 32.48429 H ? A ? 118 HE3 1
   ATOM 3665 HZ1 B LYS A 137 ? 8.01825 -40.57569 -52.79058 0.442 38.37777 H ? A ? 118 HZ1 1
   ATOM 3666 HZ2 B LYS A 137 ? 6.94762 -41.42662 -52.31311 0.442 38.37777 H ? A ? 118 HZ2 1
   ATOM 3667 HZ3 B LYS A 137 ? 6.71177 -40.01224 -52.51860 0.442 38.37777 H ? A ? 118 HZ3 1
   ATOM 3668 N . THR A 138 ? 9.27085 -34.30665 -50.48745 1.000 8.99432 N ? A ? 119 N 1
   ATOM 3669 CA . THR A 138 ? 9.31977 -32.86974 -50.41264 1.000 9.69736 C ? A ? 119 CA 1
   ATOM 3670 C . THR A 138 ? 8.46402 -32.40917 -49.24477 1.000 7.74962 C ? A ? 119 C 1
   ATOM 3671 O . THR A 138 ? 7.26435 -32.84533 -49.12999 1.000 8.27278 O ? A ? 119 O 1
   ATOM 3672 CB . THR A 138 ? 8.79184 -32.31294 -51.71304 1.000 9.58130 C ? A ? 119 CB 1
   ATOM 3673 OG1 . THR A 138 ? 9.62348 -32.72707 -52.79202 1.000 12.33462 O ? A ? 119 OG1 1
   ATOM 3674 CG2 . THR A 138 ? 8.73612 -30.83490 -51.70062 1.000 11.49286 C ? A ? 119 CG2 1
   ATOM 3675 H . THR A 138 ? 8.52709 -34.61252 -50.79220 1.000 10.79942 H ? A ? 119 H 1
   ATOM 3676 HA . THR A 138 ? 10.22142 -32.54646 -50.25961 1.000 11.64307 H ? A ? 119 HA 1
   ATOM 3677 HB . THR A 138 ? 7.88947 -32.64623 -51.83771 1.000 11.50379 H ? A ? 119 HB 1
   ATOM 3678 HG1 . THR A 138 ? 9.20470 -32.66545 -53.51758 1.000 14.80778 H ? A ? 119 HG1 1
   ATOM 3679 HG21 . THR A 138 ? 8.42626 -30.50736 -52.55946 1.000 13.79767 H ? A ? 119 HG21 1
   ATOM 3680 HG22 . THR A 138 ? 8.12670 -30.53167 -51.00957 1.000 13.79767 H ? A ? 119 HG22 1
   ATOM 3681 HG23 . THR A 138 ? 9.61791 -30.47113 -51.52449 1.000 13.79767 H ? A ? 119 HG23 1
   ATOM 3682 N . VAL A 139 ? 9.03084 -31.63882 -48.36440 1.000 7.87984 N ? A ? 120 N 1
   ATOM 3683 CA . VAL A 139 ? 8.37311 -31.26809 -47.11416 1.000 7.48601 C ? A ? 120 CA 1
   ATOM 3684 C . VAL A 139 ? 8.32734 -29.74027 -47.01131 1.000 8.01937 C ? A ? 120 C 1
   ATOM 3685 O . VAL A 139 ? 9.39944 -29.04960 -47.09482 1.000 8.96090 O ? A ? 120 O 1
   ATOM 3686 H . VAL A 139 ? 9.81658 -31.30162 -48.45662 1.000 9.46204 H ? A ? 120 H 1
   ATOM 3687 HA . VAL A 139 ? 7.45141 -31.57032 -47.11102 1.000 8.98945 H ? A ? 120 HA 1
   ATOM 3688 CB B VAL A 139 ? 9.10049 -31.76537 -45.85006 0.273 7.76867 C ? A ? 120 CB 1
   ATOM 3689 CG1 B VAL A 139 ? 8.41902 -31.18968 -44.54362 0.273 6.19350 C ? A ? 120 CG1 1
   ATOM 3690 CG2 B VAL A 139 ? 9.20981 -33.25198 -45.83834 0.273 7.71074 C ? A ? 120 CG2 1
   ATOM 3691 HB B VAL A 139 ? 10.01006 -31.42846 -45.85849 0.273 9.32864 H ? A ? 120 HB 1
   ATOM 3692 HG11 B VAL A 139 ? 8.70929 -31.71209 -43.77960 0.273 7.43844 H ? A ? 120 HG11 1
   ATOM 3693 HG12 B VAL A 139 ? 8.68423 -30.26346 -44.43102 0.273 7.43844 H ? A ? 120 HG12 1
   ATOM 3694 HG13 B VAL A 139 ? 7.45541 -31.24872 -44.63785 0.273 7.43844 H ? A ? 120 HG13 1
   ATOM 3695 HG21 B VAL A 139 ? 9.84695 -33.51641 -45.15641 0.273 9.25912 H ? A ? 120 HG21 1
   ATOM 3696 HG22 B VAL A 139 ? 8.33882 -33.63114 -45.64210 0.273 9.25912 H ? A ? 120 HG22 1
   ATOM 3697 HG23 B VAL A 139 ? 9.51314 -33.55320 -46.70906 0.273 9.25912 H ? A ? 120 HG23 1
   ATOM 3698 CB C VAL A 139 ? 9.13380 -31.89967 -45.94456 0.727 9.07451 C ? A ? 120 CB 1
   ATOM 3699 CG1 C VAL A 139 ? 8.51886 -31.59500 -44.64913 0.727 8.95684 C ? A ? 120 CG1 1
   ATOM 3700 CG2 C VAL A 139 ? 9.22279 -33.38894 -46.09192 0.727 9.73471 C ? A ? 120 CG2 1
   ATOM 3701 HB C VAL A 139 ? 10.02460 -31.51614 -45.96161 0.727 10.89565 H ? A ? 120 HB 1
   ATOM 3702 HG11 C VAL A 139 ? 8.95923 -32.11664 -43.96003 0.727 10.75444 H ? A ? 120 HG11 1
   ATOM 3703 HG12 C VAL A 139 ? 8.62320 -30.64839 -44.46486 0.727 10.75444 H ? A ? 120 HG12 1
   ATOM 3704 HG13 C VAL A 139 ? 7.57675 -31.82306 -44.68534 0.727 10.75444 H ? A ? 120 HG13 1
   ATOM 3705 HG21 C VAL A 139 ? 9.55209 -33.76923 -45.26256 0.727 11.68789 H ? A ? 120 HG21 1
   ATOM 3706 HG22 C VAL A 139 ? 8.34039 -33.74003 -46.28941 0.727 11.68789 H ? A ? 120 HG22 1
   ATOM 3707 HG23 C VAL A 139 ? 9.83212 -33.59870 -46.81691 0.727 11.68789 H ? A ? 120 HG23 1
   ATOM 3708 N A ALA A 140 ? 7.13386 -29.20538 -46.78945 1.000 7.29271 N ? A ? 121 N 1
   ATOM 3709 CA A ALA A 140 ? 6.94648 -27.78638 -46.58879 1.000 8.02603 C ? A ? 121 CA 1
   ATOM 3710 C A ALA A 140 ? 6.95009 -27.45105 -45.11142 1.000 6.96452 C ? A ? 121 C 1
   ATOM 3711 O A ALA A 140 ? 6.35290 -28.15317 -44.29874 1.000 7.77223 O ? A ? 121 O 1
   ATOM 3712 CB A ALA A 140 ? 5.64502 -27.34708 -47.21819 1.000 8.12948 C ? A ? 121 CB 1
   ATOM 3713 H A ALA A 140 ? 6.40387 -29.65838 -46.75067 1.000 8.75749 H ? A ? 121 H 1
   ATOM 3714 HA A ALA A 140 ? 7.67967 -27.30393 -47.00179 1.000 9.63747 H ? A ? 121 HA 1
   ATOM 3715 HB1 A ALA A 140 ? 5.53414 -26.39322 -47.08125 1.000 9.76162 H ? A ? 121 HB1 1
   ATOM 3716 HB2 A ALA A 140 ? 5.67102 -27.54414 -48.16761 1.000 9.76162 H ? A ? 121 HB2 1
   ATOM 3717 HB3 A ALA A 140 ? 4.91384 -27.82844 -46.80036 1.000 9.76162 H ? A ? 121 HB3 1
   ATOM 3718 N B ALA A 140 ? 7.14502 -29.18845 -46.87313 0.000 7.37282 N ? A ? 121 N 1
   ATOM 3719 CA B ALA A 140 ? 7.02231 -27.76220 -46.65704 0.000 8.08481 C ? A ? 121 CA 1
   ATOM 3720 C B ALA A 140 ? 7.13109 -27.50308 -45.16221 0.000 7.49527 C ? A ? 121 C 1
   ATOM 3721 O B ALA A 140 ? 6.72478 -28.33166 -44.34056 0.000 7.82829 O ? A ? 121 O 1
   ATOM 3722 CB B ALA A 140 ? 5.69664 -27.26754 -47.22926 0.000 8.15060 C ? A ? 121 CB 1
   ATOM 3723 H B ALA A 140 ? 6.39864 -29.61483 -46.90008 0.000 8.85362 H ? A ? 121 H 1
   ATOM 3724 HA B ALA A 140 ? 7.72087 -27.25879 -47.10368 0.000 9.70801 H ? A ? 121 HA 1
   ATOM 3725 HB1 B ALA A 140 ? 5.59517 -26.32538 -47.02204 0.000 9.78696 H ? A ? 121 HB1 1
   ATOM 3726 HB2 B ALA A 140 ? 5.70001 -27.39627 -48.19067 0.000 9.78696 H ? A ? 121 HB2 1
   ATOM 3727 HB3 B ALA A 140 ? 4.97188 -27.77391 -46.83026 0.000 9.78696 H ? A ? 121 HB3 1
   ATOM 3728 N A VAL A 141 ? 7.67913 -26.39179 -44.76378 1.000 8.33671 N ? A ? 122 N 1
   ATOM 3729 CA A VAL A 141 ? 7.81662 -25.93028 -43.40844 1.000 8.42160 C ? A ? 122 CA 1
   ATOM 3730 C A VAL A 141 ? 7.72162 -24.42298 -43.33490 1.000 8.60834 C ? A ? 122 C 1
   ATOM 3731 O A VAL A 141 ? 7.85666 -23.72244 -44.35543 1.000 9.70289 O ? A ? 122 O 1
   ATOM 3732 CB A VAL A 141 ? 9.20759 -26.34254 -42.81857 1.000 8.83506 C ? A ? 122 CB 1
   ATOM 3733 CG1 A VAL A 141 ? 9.35611 -27.84081 -42.78369 1.000 9.58424 C ? A ? 122 CG1 1
   ATOM 3734 CG2 A VAL A 141 ? 10.37711 -25.67812 -43.56910 1.000 9.79588 C ? A ? 122 CG2 1
   ATOM 3735 H A VAL A 141 ? 8.11713 -25.91216 -45.32743 1.000 10.01028 H ? A ? 122 H 1
   ATOM 3736 HA A VAL A 141 ? 7.08350 -26.30327 -42.89433 1.000 10.11216 H ? A ? 122 HA 1
   ATOM 3737 HB A VAL A 141 ? 9.24696 -26.01918 -41.90491 1.000 10.60831 H ? A ? 122 HB 1
   ATOM 3738 HG11 A VAL A 141 ? 10.22720 -28.06342 -42.41961 1.000 11.50732 H ? A ? 122 HG11 1
   ATOM 3739 HG12 A VAL A 141 ? 8.65807 -28.21439 -42.22327 1.000 11.50732 H ? A ? 122 HG12 1
   ATOM 3740 HG13 A VAL A 141 ? 9.27650 -28.18715 -43.68625 1.000 11.50732 H ? A ? 122 HG13 1
   ATOM 3741 HG21 A VAL A 141 ? 11.20812 -26.09316 -43.28971 1.000 11.76129 H ? A ? 122 HG21 1
   ATOM 3742 HG22 A VAL A 141 ? 10.25051 -25.80066 -44.52297 1.000 11.76129 H ? A ? 122 HG22 1
   ATOM 3743 HG23 A VAL A 141 ? 10.39205 -24.73188 -43.35627 1.000 11.76129 H ? A ? 122 HG23 1
   ATOM 3744 N B VAL A 141 ? 7.71945 -26.36187 -44.80817 0.000 8.36028 N ? A ? 122 N 1
   ATOM 3745 CA B VAL A 141 ? 7.81852 -25.95205 -43.41289 0.000 8.46710 C ? A ? 122 CA 1
   ATOM 3746 C B VAL A 141 ? 7.78461 -24.43340 -43.34144 0.000 8.68834 C ? A ? 122 C 1
   ATOM 3747 O B VAL A 141 ? 8.02580 -23.73495 -44.32888 0.000 9.57287 O ? A ? 122 O 1
   ATOM 3748 CB B VAL A 141 ? 9.08415 -26.48653 -42.69527 0.000 8.62129 C ? A ? 122 CB 1
   ATOM 3749 CG1 B VAL A 141 ? 9.03788 -28.00161 -42.56590 0.000 9.29462 C ? A ? 122 CG1 1
   ATOM 3750 CG2 B VAL A 141 ? 10.33995 -26.03961 -43.43207 0.000 9.47409 C ? A ? 122 CG2 1
   ATOM 3751 H B VAL A 141 ? 8.07026 -25.80622 -45.36295 0.000 10.03857 H ? A ? 122 H 1
   ATOM 3752 HA B VAL A 141 ? 7.04453 -26.30667 -42.94802 0.000 10.16676 H ? A ? 122 HA 1
   ATOM 3753 HB B VAL A 141 ? 9.11318 -26.11812 -41.79843 0.000 10.35178 H ? A ? 122 HB 1
   ATOM 3754 HG11 B VAL A 141 ? 9.83569 -28.30364 -42.10418 0.000 11.15977 H ? A ? 122 HG11 1
   ATOM 3755 HG12 B VAL A 141 ? 8.24859 -28.25144 -42.06042 0.000 11.15977 H ? A ? 122 HG12 1
   ATOM 3756 HG13 B VAL A 141 ? 9.00056 -28.39327 -43.45252 0.000 11.15977 H ? A ? 122 HG13 1
   ATOM 3757 HG21 B VAL A 141 ? 11.09314 -26.56508 -43.11986 0.000 11.37515 H ? A ? 122 HG21 1
   ATOM 3758 HG22 B VAL A 141 ? 10.21312 -26.17637 -44.38397 0.000 11.37515 H ? A ? 122 HG22 1
   ATOM 3759 HG23 B VAL A 141 ? 10.49474 -25.09937 -43.25071 0.000 11.37515 H ? A ? 122 HG23 1
   ATOM 3760 N . GLN A 142 ? 7.47852 -23.92721 -42.15059 1.000 8.88444 N ? A ? 123 N 1
   ATOM 3761 CA . GLN A 142 ? 7.57590 -22.51145 -41.85875 1.000 8.89562 C ? A ? 123 CA 1
   ATOM 3762 C . GLN A 142 ? 8.99227 -22.14357 -41.44397 1.000 8.85344 C ? A ? 123 C 1
   ATOM 3763 O . GLN A 142 ? 9.58681 -22.76493 -40.56826 1.000 8.70433 O ? A ? 123 O 1
   ATOM 3764 HA . GLN A 142 ? 7.36377 -21.99918 -42.65467 1.000 10.68098 H ? A ? 123 HA 1
   ATOM 3765 CB A GLN A 142 ? 6.59757 -22.15425 -40.74615 0.313 9.56830 C ? A ? 123 CB 1
   ATOM 3766 CG A GLN A 142 ? 6.66291 -20.70481 -40.36453 0.313 10.46479 C ? A ? 123 CG 1
   ATOM 3767 CD A GLN A 142 ? 5.74791 -20.34338 -39.24820 0.313 11.62209 C ? A ? 123 CD 1
   ATOM 3768 OE1 A GLN A 142 ? 4.81097 -21.05034 -38.95197 0.313 12.75143 O ? A ? 123 OE1 1
   ATOM 3769 NE2 A GLN A 142 ? 6.02372 -19.21516 -38.59869 0.313 12.41377 N ? A ? 123 NE2 1
   ATOM 3770 H A GLN A 142 ? 7.24690 -24.40112 -41.47136 1.000 10.66757 H ? A ? 123 H 1
   ATOM 3771 HB2 A GLN A 142 ? 5.69496 -22.34655 -41.04485 0.313 11.48820 H ? A ? 123 HB2 1
   ATOM 3772 HB3 A GLN A 142 ? 6.80637 -22.68234 -39.95976 0.313 11.48820 H ? A ? 123 HB3 1
   ATOM 3773 HG2 A GLN A 142 ? 7.56806 -20.49466 -40.08625 0.313 12.56398 H ? A ? 123 HG2 1
   ATOM 3774 HG3 A GLN A 142 ? 6.41911 -20.16699 -41.13408 0.313 12.56398 H ? A ? 123 HG3 1
   ATOM 3775 HE21 A GLN A 142 ? 6.70081 -18.73909 -38.83216 0.313 14.90276 H ? A ? 123 HE21 1
   ATOM 3776 HE22 A GLN A 142 ? 5.52488 -18.96211 -37.94545 0.313 14.90276 H ? A ? 123 HE22 1
   ATOM 3777 CB B GLN A 142 ? 6.60109 -22.15995 -40.75177 0.687 9.65130 C ? A ? 123 CB 1
   ATOM 3778 CG B GLN A 142 ? 6.61710 -20.69286 -40.35401 0.687 10.76539 C ? A ? 123 CG 1
   ATOM 3779 CD B GLN A 142 ? 5.68622 -20.36134 -39.16210 0.687 11.53121 C ? A ? 123 CD 1
   ATOM 3780 OE1 B GLN A 142 ? 4.81034 -21.10584 -38.84417 0.687 12.35687 O ? A ? 123 OE1 1
   ATOM 3781 NE2 B GLN A 142 ? 5.92248 -19.25995 -38.46543 0.687 12.39381 N ? A ? 123 NE2 1
   ATOM 3782 H B GLN A 142 ? 7.20661 -24.39795 -41.48421 0.000 10.66757 H ? A ? 123 H 1
   ATOM 3783 HB2 B GLN A 142 ? 5.70311 -22.37503 -41.04886 0.687 11.58779 H ? A ? 123 HB2 1
   ATOM 3784 HB3 B GLN A 142 ? 6.82390 -22.68122 -39.96467 0.687 11.58779 H ? A ? 123 HB3 1
   ATOM 3785 HG2 B GLN A 142 ? 7.52079 -20.44753 -40.10092 0.687 12.92471 H ? A ? 123 HG2 1
   ATOM 3786 HG3 B GLN A 142 ? 6.32868 -20.16045 -41.11180 0.687 12.92471 H ? A ? 123 HG3 1
   ATOM 3787 HE21 B GLN A 142 ? 6.58014 -18.74870 -38.67922 0.687 14.87881 H ? A ? 123 HE21 1
   ATOM 3788 HE22 B GLN A 142 ? 5.41823 -19.05605 -37.79928 0.687 14.87881 H ? A ? 123 HE22 1
   ATOM 3789 N A ILE A 143 ? 9.60113 -21.17874 -42.15915 0.710 9.71621 N ? A ? 124 N 1
   ATOM 3790 CA A ILE A 143 ? 10.98208 -20.85253 -41.87932 0.710 9.90322 C ? A ? 124 CA 1
   ATOM 3791 C A ILE A 143 ? 11.21382 -20.48795 -40.44415 0.710 8.73205 C ? A ? 124 C 1
   ATOM 3792 O A ILE A 143 ? 10.49234 -19.69002 -39.86014 0.710 9.12993 O ? A ? 124 O 1
   ATOM 3793 CB A ILE A 143 ? 11.41415 -19.78127 -42.86353 0.710 11.22249 C ? A ? 124 CB 1
   ATOM 3794 CG1 A ILE A 143 ? 12.87241 -19.58720 -42.76633 0.710 11.39771 C ? A ? 124 CG1 1
   ATOM 3795 CG2 A ILE A 143 ? 10.73452 -18.54971 -42.62633 0.710 12.32151 C ? A ? 124 CG2 1
   ATOM 3796 CD1 A ILE A 143 ? 13.49287 -18.86826 -43.90150 0.710 14.88482 C ? A ? 124 CD1 1
   ATOM 3797 H A ILE A 143 ? 9.23603 -20.72083 -42.78893 0.710 11.66569 H ? A ? 124 H 1
   ATOM 3798 HA A ILE A 143 ? 11.53442 -21.64061 -42.00077 0.710 11.89010 H ? A ? 124 HA 1
   ATOM 3799 HB A ILE A 143 ? 11.18230 -20.07791 -43.75748 0.710 13.47322 H ? A ? 124 HB 1
   ATOM 3800 HG12 A ILE A 143 ? 13.06001 -19.07655 -41.96325 0.710 13.68348 H ? A ? 124 HG12 1
   ATOM 3801 HG13 A ILE A 143 ? 13.29385 -20.45912 -42.71107 0.710 13.68348 H ? A ? 124 HG13 1
   ATOM 3802 HG21 A ILE A 143 ? 10.97955 -17.91546 -43.31813 0.710 14.79205 H ? A ? 124 HG21 1
   ATOM 3803 HG22 A ILE A 143 ? 9.77774 -18.70803 -42.64657 0.710 14.79205 H ? A ? 124 HG22 1
   ATOM 3804 HG23 A ILE A 143 ? 10.99489 -18.20772 -41.75676 0.710 14.79205 H ? A ? 124 HG23 1
   ATOM 3805 HD11 A ILE A 143 ? 14.45604 -18.86799 -43.78662 0.710 17.86802 H ? A ? 124 HD11 1
   ATOM 3806 HD12 A ILE A 143 ? 13.25837 -19.31977 -44.72736 0.710 17.86802 H ? A ? 124 HD12 1
   ATOM 3807 HD13 A ILE A 143 ? 13.16136 -17.95680 -43.91717 0.710 17.86802 H ? A ? 124 HD13 1
   ATOM 3808 N B ILE A 143 ? 9.50488 -21.03474 -41.99919 0.290 7.14671 N ? A ? 124 N 1
   ATOM 3809 CA B ILE A 143 ? 10.90720 -20.66215 -41.84693 0.290 8.85458 C ? A ? 124 CA 1
   ATOM 3810 C B ILE A 143 ? 11.21816 -20.47698 -40.39507 0.290 8.61828 C ? A ? 124 C 1
   ATOM 3811 O B ILE A 143 ? 10.57801 -19.75901 -39.61706 0.290 7.53094 O ? A ? 124 O 1
   ATOM 3812 CB B ILE A 143 ? 11.27249 -19.39164 -42.65673 0.290 5.61158 C ? A ? 124 CB 1
   ATOM 3813 CG1 B ILE A 143 ? 12.60748 -18.66335 -42.26640 0.290 8.66095 C ? A ? 124 CG1 1
   ATOM 3814 CG2 B ILE A 143 ? 10.17893 -18.35034 -42.55281 0.290 10.71200 C ? A ? 124 CG2 1
   ATOM 3815 CD1 B ILE A 143 ? 13.43935 -18.34895 -43.52667 0.290 16.94816 C ? A ? 124 CD1 1
   ATOM 3816 H B ILE A 143 ? 9.05179 -20.47845 -42.47338 0.290 8.58229 H ? A ? 124 H 1
   ATOM 3817 HA B ILE A 143 ? 11.43765 -21.39219 -42.20267 0.290 10.63173 H ? A ? 124 HA 1
   ATOM 3818 HB B ILE A 143 ? 11.38782 -19.74911 -43.55105 0.290 6.74013 H ? A ? 124 HB 1
   ATOM 3819 HG12 B ILE A 143 ? 12.40225 -17.82982 -41.81472 0.290 10.39938 H ? A ? 124 HG12 1
   ATOM 3820 HG13 B ILE A 143 ? 13.13121 -19.23590 -41.68433 0.290 10.39938 H ? A ? 124 HG13 1
   ATOM 3821 HG21 B ILE A 143 ? 10.49875 -17.51744 -42.93343 0.290 12.86064 H ? A ? 124 HG21 1
   ATOM 3822 HG22 B ILE A 143 ? 9.40047 -18.66005 -43.04167 0.290 12.86064 H ? A ? 124 HG22 1
   ATOM 3823 HG23 B ILE A 143 ? 9.95306 -18.22177 -41.61827 0.290 12.86064 H ? A ? 124 HG23 1
   ATOM 3824 HD11 B ILE A 143 ? 14.32160 -18.04996 -43.25624 0.290 20.34403 H ? A ? 124 HD11 1
   ATOM 3825 HD12 B ILE A 143 ? 13.51300 -19.15247 -44.06502 0.290 20.34403 H ? A ? 124 HD12 1
   ATOM 3826 HD13 B ILE A 143 ? 12.99439 -17.65130 -44.03283 0.290 20.34403 H ? A ? 124 HD13 1
   ATOM 3827 N A GLY A 144 ? 12.31666 -21.06489 -39.87669 0.710 9.45658 N ? A ? 125 N 1
   ATOM 3828 CA A GLY A 144 ? 12.78285 -20.78112 -38.51473 0.710 9.38276 C ? A ? 125 CA 1
   ATOM 3829 C A GLY A 144 ? 12.19106 -21.58234 -37.38541 0.710 8.54221 C ? A ? 125 C 1
   ATOM 3830 O A GLY A 144 ? 12.62964 -21.45236 -36.20858 0.710 9.60548 O ? A ? 125 O 1
   ATOM 3831 H A GLY A 144 ? 12.81340 -21.63657 -40.28416 0.710 11.35413 H ? A ? 125 H 1
   ATOM 3832 HA2 A GLY A 144 ? 13.74173 -20.92573 -38.49143 0.710 11.26555 H ? A ? 125 HA2 1
   ATOM 3833 HA3 A GLY A 144 ? 12.59956 -19.84766 -38.32509 0.710 11.26555 H ? A ? 125 HA3 1
   ATOM 3834 N B GLY A 144 ? 12.32207 -21.02681 -40.07046 0.290 7.16942 N ? A ? 125 N 1
   ATOM 3835 CA B GLY A 144 ? 12.87115 -20.65970 -38.82260 0.290 8.90390 C ? A ? 125 CA 1
   ATOM 3836 C B GLY A 144 ? 12.21324 -21.33621 -37.67547 0.290 5.95540 C ? A ? 125 C 1
   ATOM 3837 O B GLY A 144 ? 12.65965 -21.15599 -36.51266 0.290 6.92045 O ? A ? 125 O 1
   ATOM 3838 H B GLY A 144 ? 12.76280 -21.59844 -40.53802 0.290 8.60954 H ? A ? 125 H 1
   ATOM 3839 HA2 B GLY A 144 ? 13.81356 -20.88909 -38.81046 0.290 10.69092 H ? A ? 125 HA2 1
   ATOM 3840 HA3 B GLY A 144 ? 12.77782 -19.70150 -38.70411 0.290 10.69092 H ? A ? 125 HA3 1
   ATOM 3841 N A THR A 145 ? 11.17352 -22.37570 -37.65632 0.710 7.81369 N ? A ? 126 N 1
   ATOM 3842 CA A THR A 145 ? 10.53648 -23.16074 -36.62438 0.710 8.17178 C ? A ? 126 CA 1
   ATOM 3843 C A THR A 145 ? 11.33724 -24.42121 -36.32660 0.710 7.84343 C ? A ? 126 C 1
   ATOM 3844 O A THR A 145 ? 12.24239 -24.81989 -37.08493 0.710 7.67064 O ? A ? 126 O 1
   ATOM 3845 CB A THR A 145 ? 9.14530 -23.55100 -37.10704 0.710 7.86195 C ? A ? 126 CB 1
   ATOM 3846 OG1 A THR A 145 ? 9.27913 -24.36557 -38.30466 0.710 7.58551 O ? A ? 126 OG1 1
   ATOM 3847 CG2 A THR A 145 ? 8.24405 -22.36386 -37.33514 0.710 8.74630 C ? A ? 126 CG2 1
   ATOM 3848 H A THR A 145 ? 10.83054 -22.47734 -38.43840 0.710 9.38267 H ? A ? 126 H 1
   ATOM 3849 HA A THR A 145 ? 10.47854 -22.64286 -35.80624 0.710 9.81237 H ? A ? 126 HA 1
   ATOM 3850 HB A THR A 145 ? 8.69906 -24.06539 -36.41626 0.710 9.44057 H ? A ? 126 HB 1
   ATOM 3851 HG1 A THR A 145 ? 9.57352 -23.89895 -38.93807 0.710 9.10885 H ? A ? 126 HG1 1
   ATOM 3852 HG21 A THR A 145 ? 7.35187 -22.66464 -37.56850 0.710 10.50180 H ? A ? 126 HG21 1
   ATOM 3853 HG22 A THR A 145 ? 8.19417 -21.82559 -36.52974 0.710 10.50180 H ? A ? 126 HG22 1
   ATOM 3854 HG23 A THR A 145 ? 8.59121 -21.81777 -38.05775 0.710 10.50180 H ? A ? 126 HG23 1
   ATOM 3855 N B THR A 145 ? 11.21028 -22.18107 -37.96114 0.290 5.54547 N ? A ? 126 N 1
   ATOM 3856 CA B THR A 145 ? 10.54340 -22.92099 -36.90026 0.290 5.02819 C ? A ? 126 CA 1
   ATOM 3857 C B THR A 145 ? 11.30552 -24.19785 -36.58034 0.290 5.67852 C ? A ? 126 C 1
   ATOM 3858 O B THR A 145 ? 12.14373 -24.62466 -37.35957 0.290 6.93427 O ? A ? 126 O 1
   ATOM 3859 CB B THR A 145 ? 9.14895 -23.35903 -37.35570 0.290 6.79071 C ? A ? 126 CB 1
   ATOM 3860 OG1 B THR A 145 ? 9.23243 -24.15944 -38.56959 0.290 7.01696 O ? A ? 126 OG1 1
   ATOM 3861 CG2 B THR A 145 ? 8.27190 -22.13361 -37.55821 0.290 7.48531 C ? A ? 126 CG2 1
   ATOM 3862 H B THR A 145 ? 10.90827 -22.33515 -38.75149 0.290 6.66080 H ? A ? 126 H 1
   ATOM 3863 HA B THR A 145 ? 10.49167 -22.34424 -36.12207 0.290 6.04006 H ? A ? 126 HA 1
   ATOM 3864 HB B THR A 145 ? 8.73520 -23.91572 -36.67761 0.290 8.15509 H ? A ? 126 HB 1
   ATOM 3865 HG1 B THR A 145 ? 9.98489 -24.05856 -38.92906 0.290 8.42658 H ? A ? 126 HG1 1
   ATOM 3866 HG21 B THR A 145 ? 7.36175 -22.40578 -37.75428 0.290 8.98861 H ? A ? 126 HG21 1
   ATOM 3867 HG22 B THR A 145 ? 8.27168 -21.58944 -36.75523 0.290 8.98861 H ? A ? 126 HG22 1
   ATOM 3868 HG23 B THR A 145 ? 8.60817 -21.60349 -38.29766 0.290 8.98861 H ? A ? 126 HG23 1
   ATOM 3869 N A THR A 146 ? 10.92777 -25.08730 -35.25090 0.710 7.71634 N ? A ? 127 N 1
   ATOM 3870 CA A THR A 146 ? 11.48357 -26.39326 -34.94068 0.710 8.33517 C ? A ? 127 CA 1
   ATOM 3871 C A THR A 146 ? 11.30712 -27.33404 -36.11066 0.710 8.27227 C ? A ? 127 C 1
   ATOM 3872 O A THR A 146 ? 12.24313 -28.07409 -36.45878 0.710 7.74608 O ? A ? 127 O 1
   ATOM 3873 CB A THR A 146 ? 10.85270 -26.94416 -33.67952 0.710 8.34426 C ? A ? 127 CB 1
   ATOM 3874 OG1 A THR A 146 ? 11.19273 -26.07093 -32.57805 0.710 9.78835 O ? A ? 127 OG1 1
   ATOM 3875 CG2 A THR A 146 ? 11.38294 -28.33760 -33.38397 0.710 9.95509 C ? A ? 127 CG2 1
   ATOM 3876 H A THR A 146 ? 10.33659 -24.80696 -34.69276 0.710 9.26584 H ? A ? 127 H 1
   ATOM 3877 HA A THR A 146 ? 12.43420 -26.30998 -34.76673 0.710 10.00844 H ? A ? 127 HA 1
   ATOM 3878 HB A THR A 146 ? 9.89005 -26.99917 -33.78526 0.710 10.01934 H ? A ? 127 HB 1
   ATOM 3879 HG1 A THR A 146 ? 10.96693 -25.28182 -32.75673 0.710 11.75225 H ? A ? 127 HG1 1
   ATOM 3880 HG21 A THR A 146 ? 11.00320 -28.66812 -32.55484 0.710 11.95234 H ? A ? 127 HG21 1
   ATOM 3881 HG22 A THR A 146 ? 11.14377 -28.94302 -34.10312 0.710 11.95234 H ? A ? 127 HG22 1
   ATOM 3882 HG23 A THR A 146 ? 12.34905 -28.31413 -33.30043 0.710 11.95234 H ? A ? 127 HG23 1
   ATOM 3883 N B THR A 146 ? 10.96369 -24.85077 -35.44494 0.290 6.74706 N ? A ? 127 N 1
   ATOM 3884 CA B THR A 146 ? 11.50327 -26.17231 -35.10781 0.290 6.91456 C ? A ? 127 CA 1
   ATOM 3885 C B THR A 146 ? 11.32482 -27.19619 -36.22365 0.290 5.93531 C ? A ? 127 C 1
   ATOM 3886 O B THR A 146 ? 12.15747 -28.15894 -36.32428 0.290 7.88164 O ? A ? 127 O 1
   ATOM 3887 CB B THR A 146 ? 10.79499 -26.71018 -33.84721 0.290 6.98539 C ? A ? 127 CB 1
   ATOM 3888 OG1 B THR A 146 ? 11.19335 -25.90026 -32.71452 0.290 7.68012 O ? A ? 127 OG1 1
   ATOM 3889 CG2 B THR A 146 ? 11.16551 -28.21245 -33.56946 0.290 7.03982 C ? A ? 127 CG2 1
   ATOM 3890 H B THR A 146 ? 10.41842 -24.54263 -34.85559 0.290 8.10270 H ? A ? 127 H 1
   ATOM 3891 HA B THR A 146 ? 12.45320 -26.06472 -34.94363 0.290 8.30370 H ? A ? 127 HA 1
   ATOM 3892 HB B THR A 146 ? 9.83425 -26.66947 -33.97452 0.290 8.38870 H ? A ? 127 HB 1
   ATOM 3893 HG1 B THR A 146 ? 10.92462 -25.11103 -32.81699 0.290 9.22238 H ? A ? 127 HG1 1
   ATOM 3894 HG21 B THR A 146 ? 10.85449 -28.47345 -32.68852 0.290 8.45402 H ? A ? 127 HG21 1
   ATOM 3895 HG22 B THR A 146 ? 10.74919 -28.78492 -34.23267 0.290 8.45402 H ? A ? 127 HG22 1
   ATOM 3896 HG23 B THR A 146 ? 12.12744 -28.33011 -33.61132 0.290 8.45402 H ? A ? 127 HG23 1
   ATOM 3897 N A GLY A 147 ? 10.17291 -27.31652 -36.76869 0.710 7.52097 N ? A ? 128 N 1
   ATOM 3898 CA A GLY A 147 ? 9.99351 -28.22218 -37.89310 0.710 7.25000 C ? A ? 128 CA 1
   ATOM 3899 C A GLY A 147 ? 11.04024 -28.02130 -38.95695 0.710 8.32070 C ? A ? 128 C 1
   ATOM 3900 O A GLY A 147 ? 11.60577 -28.98690 -39.50011 0.710 8.44244 O ? A ? 128 O 1
   ATOM 3901 H A GLY A 147 ? 9.50276 -26.80603 -36.59576 0.710 9.03139 H ? A ? 128 H 1
   ATOM 3902 HA2 A GLY A 147 ? 10.04657 -29.13869 -37.57990 0.710 8.70623 H ? A ? 128 HA2 1
   ATOM 3903 HA3 A GLY A 147 ? 9.12080 -28.07402 -38.28974 0.710 8.70623 H ? A ? 128 HA3 1
   ATOM 3904 N B GLY A 147 ? 10.22673 -27.08370 -36.97822 0.290 4.29806 N ? A ? 128 N 1
   ATOM 3905 CA B GLY A 147 ? 10.02155 -27.99608 -38.10431 0.290 8.04152 C ? A ? 128 CA 1
   ATOM 3906 C B GLY A 147 ? 11.06217 -27.77571 -39.19063 0.290 4.80812 C ? A ? 128 C 1
   ATOM 3907 O B GLY A 147 ? 11.69888 -28.72735 -39.71320 0.290 5.89010 O ? A ? 128 O 1
   ATOM 3908 H B GLY A 147 ? 9.60247 -26.50361 -36.86245 0.290 5.16391 H ? A ? 128 H 1
   ATOM 3909 HA2 B GLY A 147 ? 10.08493 -28.91336 -37.79533 0.290 9.65606 H ? A ? 128 HA2 1
   ATOM 3910 HA3 B GLY A 147 ? 9.14089 -27.85092 -38.48413 0.290 9.65606 H ? A ? 128 HA3 1
   ATOM 3911 N A ASP A 148 ? 11.26319 -26.75835 -39.36577 0.710 8.03256 N ? A ? 129 N 1
   ATOM 3912 CA A ASP A 148 ? 12.33071 -26.41966 -40.31809 0.710 8.46549 C ? A ? 129 CA 1
   ATOM 3913 C A ASP A 148 ? 13.67442 -26.90964 -39.80263 0.710 8.08539 C ? A ? 129 C 1
   ATOM 3914 O A ASP A 148 ? 14.42912 -27.64152 -40.52943 0.710 7.75426 O ? A ? 129 O 1
   ATOM 3915 CB A ASP A 148 ? 12.35078 -24.88837 -40.48760 0.710 8.60325 C ? A ? 129 CB 1
   ATOM 3916 CG A ASP A 148 ? 13.35509 -24.38525 -41.46833 0.710 10.08736 C ? A ? 129 CG 1
   ATOM 3917 OD1 A ASP A 148 ? 13.96905 -25.18869 -42.25016 0.710 9.11165 O ? A ? 129 OD1 1
   ATOM 3918 OD2 A ASP A 148 ? 13.52731 -23.11875 -41.51202 0.710 9.11589 O ? A ? 129 OD2 1
   ATOM 3919 H A ASP A 148 ? 10.80723 -26.07765 -39.10434 0.710 9.64531 H ? A ? 129 H 1
   ATOM 3920 HA A ASP A 148 ? 12.16423 -26.83850 -41.17702 0.710 10.16482 H ? A ? 129 HA 1
   ATOM 3921 HB2 A ASP A 148 ? 11.47596 -24.59967 -40.79133 0.710 10.33014 H ? A ? 129 HB2 1
   ATOM 3922 HB3 A ASP A 148 ? 12.55361 -24.48513 -39.62902 0.710 10.33014 H ? A ? 129 HB3 1
   ATOM 3923 N B ASP A 148 ? 11.31598 -26.51451 -39.49793 0.290 6.29297 N ? A ? 129 N 1
   ATOM 3924 CA B ASP A 148 ? 12.39648 -26.16349 -40.39425 0.290 6.95228 C ? A ? 129 CA 1
   ATOM 3925 C B ASP A 148 ? 13.70558 -26.73908 -39.88689 0.290 7.46900 C ? A ? 129 C 1
   ATOM 3926 O B ASP A 148 ? 14.40968 -27.43352 -40.64914 0.290 9.71311 O ? A ? 129 O 1
   ATOM 3927 CB B ASP A 148 ? 12.40586 -24.65678 -40.56933 0.290 6.66535 C ? A ? 129 CB 1
   ATOM 3928 CG B ASP A 148 ? 13.43739 -24.17223 -41.55766 0.290 5.84687 C ? A ? 129 CG 1
   ATOM 3929 OD1 B ASP A 148 ? 14.30915 -25.03142 -41.97417 0.290 9.10741 O ? A ? 129 OD1 1
   ATOM 3930 OD2 B ASP A 148 ? 13.33512 -22.97149 -41.91557 0.290 8.11063 O ? A ? 129 OD2 1
   ATOM 3931 H B ASP A 148 ? 10.87406 -25.84024 -39.19849 0.290 7.55780 H ? A ? 129 H 1
   ATOM 3932 HA B ASP A 148 ? 12.26818 -26.54099 -41.27852 0.290 8.34897 H ? A ? 129 HA 1
   ATOM 3933 HB2 B ASP A 148 ? 11.53436 -24.37294 -40.88686 0.290 8.00465 H ? A ? 129 HB2 1
   ATOM 3934 HB3 B ASP A 148 ? 12.59790 -24.24318 -39.71321 0.290 8.00465 H ? A ? 129 HB3 1
   ATOM 3935 N . ILE A 149 ? 14.02630 -26.54844 -38.59967 1.000 8.42825 N ? A ? 130 N 1
   ATOM 3936 CA . ILE A 149 ? 15.31915 -26.93319 -38.06135 1.000 9.57713 C ? A ? 130 CA 1
   ATOM 3937 C . ILE A 149 ? 15.46073 -28.43722 -38.08261 1.000 8.53925 C ? A ? 130 C 1
   ATOM 3938 O . ILE A 149 ? 16.57857 -28.96188 -38.43962 1.000 10.13021 O ? A ? 130 O 1
   ATOM 3939 HA . ILE A 149 ? 16.01602 -26.53474 -38.60588 1.000 11.49879 H ? A ? 130 HA 1
   ATOM 3940 CB A ILE A 149 ? 15.42911 -26.43139 -36.59535 0.727 10.38261 C ? A ? 130 CB 1
   ATOM 3941 CG1 A ILE A 149 ? 15.55550 -24.89828 -36.58153 0.727 13.81444 C ? A ? 130 CG1 1
   ATOM 3942 CG2 A ILE A 149 ? 16.53896 -27.15809 -35.79241 0.727 11.37958 C ? A ? 130 CG2 1
   ATOM 3943 CD1 A ILE A 149 ? 15.35529 -24.24235 -35.25088 0.727 19.62353 C ? A ? 130 CD1 1
   ATOM 3944 H A ILE A 149 ? 13.54193 -26.07977 -38.06550 0.710 10.12013 H ? A ? 130 H 1
   ATOM 3945 HB A ILE A 149 ? 14.61011 -26.66212 -36.12963 0.727 12.46537 H ? A ? 130 HB 1
   ATOM 3946 HG12 A ILE A 149 ? 16.44573 -24.66355 -36.88697 0.727 16.58357 H ? A ? 130 HG12 1
   ATOM 3947 HG13 A ILE A 149 ? 14.89037 -24.53263 -37.18552 0.727 16.58357 H ? A ? 130 HG13 1
   ATOM 3948 HG21 A ILE A 149 ? 16.73557 -26.64702 -34.99175 0.727 13.66173 H ? A ? 130 HG21 1
   ATOM 3949 HG22 A ILE A 149 ? 16.22556 -28.04372 -35.55088 0.727 13.66173 H ? A ? 130 HG22 1
   ATOM 3950 HG23 A ILE A 149 ? 17.33382 -27.22751 -36.34403 0.727 13.66173 H ? A ? 130 HG23 1
   ATOM 3951 HD11 A ILE A 149 ? 15.28560 -23.28335 -35.37882 0.727 23.55447 H ? A ? 130 HD11 1
   ATOM 3952 HD12 A ILE A 149 ? 14.54000 -24.58275 -34.85047 0.727 23.55447 H ? A ? 130 HD12 1
   ATOM 3953 HD13 A ILE A 149 ? 16.11357 -24.44581 -34.68122 0.727 23.55447 H ? A ? 130 HD13 1
   ATOM 3954 CB B ILE A 149 ? 15.44006 -26.37243 -36.64301 0.273 10.68247 C ? A ? 130 CB 1
   ATOM 3955 CG1 B ILE A 149 ? 15.35295 -24.83598 -36.54978 0.273 11.87005 C ? A ? 130 CG1 1
   ATOM 3956 CG2 B ILE A 149 ? 16.76983 -26.67713 -36.06996 0.273 8.17395 C ? A ? 130 CG2 1
   ATOM 3957 CD1 B ILE A 149 ? 15.04171 -24.27012 -35.12501 0.273 10.17514 C ? A ? 130 CD1 1
   ATOM 3958 H B ILE A 149 ? 13.50216 -26.19393 -38.01726 0.290 10.12013 H ? A ? 130 H 1
   ATOM 3959 HB B ILE A 149 ? 14.69555 -26.78614 -36.17883 0.273 12.82520 H ? A ? 130 HB 1
   ATOM 3960 HG12 B ILE A 149 ? 16.20379 -24.46368 -36.82972 0.273 14.25030 H ? A ? 130 HG12 1
   ATOM 3961 HG13 B ILE A 149 ? 14.64721 -24.53297 -37.14224 0.273 14.25030 H ? A ? 130 HG13 1
   ATOM 3962 HG21 B ILE A 149 ? 16.88886 -26.16190 -35.25678 0.273 9.81497 H ? A ? 130 HG21 1
   ATOM 3963 HG22 B ILE A 149 ? 16.81820 -27.62525 -35.87089 0.273 9.81497 H ? A ? 130 HG22 1
   ATOM 3964 HG23 B ILE A 149 ? 17.45383 -26.43933 -36.71532 0.273 9.81497 H ? A ? 130 HG23 1
   ATOM 3965 HD11 B ILE A 149 ? 14.88077 -23.31594 -35.19240 0.273 12.21641 H ? A ? 130 HD11 1
   ATOM 3966 HD12 B ILE A 149 ? 14.25418 -24.71441 -34.77386 0.273 12.21641 H ? A ? 130 HD12 1
   ATOM 3967 HD13 B ILE A 149 ? 15.80167 -24.43730 -34.54587 0.273 12.21641 H ? A ? 130 HD13 1
   ATOM 3968 N . GLU A 150 ? 14.46472 -29.17660 -37.69008 1.000 9.14864 N ? A ? 131 N 1
   ATOM 3969 CA . GLU A 150 ? 14.55735 -30.63776 -37.61474 1.000 10.05443 C ? A ? 131 CA 1
   ATOM 3970 C . GLU A 150 ? 14.64076 -31.25793 -38.94673 1.000 8.50248 C ? A ? 131 C 1
   ATOM 3971 O . GLU A 150 ? 15.49682 -32.14835 -39.16930 1.000 10.29628 O ? A ? 131 O 1
   ATOM 3972 H . GLU A 150 ? 13.69795 -28.86838 -37.45204 1.000 10.98460 H ? A ? 131 H 1
   ATOM 3973 HA . GLU A 150 ? 15.34176 -30.81412 -37.07206 1.000 12.07155 H ? A ? 131 HA 1
   ATOM 3974 CB A GLU A 150 ? 13.59520 -31.17118 -36.50021 0.369 9.08673 C ? A ? 131 CB 1
   ATOM 3975 CG A GLU A 150 ? 13.86882 -30.62050 -35.04936 0.369 9.09483 C ? A ? 131 CG 1
   ATOM 3976 CD A GLU A 150 ? 15.20115 -31.11441 -34.65568 0.369 22.98306 C ? A ? 131 CD 1
   ATOM 3977 OE1 A GLU A 150 ? 15.44587 -32.33882 -34.81320 0.369 12.90081 O ? A ? 131 OE1 1
   ATOM 3978 OE2 A GLU A 150 ? 15.99593 -30.23711 -34.36092 0.369 16.78626 O ? A ? 131 OE2 1
   ATOM 3979 HB2 A GLU A 150 ? 12.68750 -30.92405 -36.73664 0.369 10.91031 H ? A ? 131 HB2 1
   ATOM 3980 HB3 A GLU A 150 ? 13.67706 -32.13700 -36.46288 0.369 10.91031 H ? A ? 131 HB3 1
   ATOM 3981 HG2 A GLU A 150 ? 13.86798 -29.65050 -35.04874 0.369 10.92003 H ? A ? 131 HG2 1
   ATOM 3982 HG3 A GLU A 150 ? 13.20181 -30.95324 -34.42865 0.369 10.92003 H ? A ? 131 HG3 1
   ATOM 3983 CB B GLU A 150 ? 13.27637 -31.24538 -37.01711 0.430 8.34557 C ? A ? 131 CB 1
   ATOM 3984 CG B GLU A 150 ? 13.24095 -30.98132 -35.54521 0.430 9.66526 C ? A ? 131 CG 1
   ATOM 3985 CD B GLU A 150 ? 14.37806 -31.61180 -34.60397 0.430 12.73225 C ? A ? 131 CD 1
   ATOM 3986 OE1 B GLU A 150 ? 15.71116 -31.76790 -34.74647 0.430 14.41670 O ? A ? 131 OE1 1
   ATOM 3987 OE2 B GLU A 150 ? 13.96458 -31.92998 -33.45692 0.430 18.17343 O ? A ? 131 OE2 1
   ATOM 3988 HB2 B GLU A 150 ? 12.49735 -30.83920 -37.42826 0.430 10.02092 H ? A ? 131 HB2 1
   ATOM 3989 HB3 B GLU A 150 ? 13.26762 -32.20402 -37.16487 0.430 10.02092 H ? A ? 131 HB3 1
   ATOM 3990 HG2 B GLU A 150 ? 13.28868 -30.02042 -35.42155 0.430 11.60455 H ? A ? 131 HG2 1
   ATOM 3991 HG3 B GLU A 150 ? 12.39483 -31.31728 -35.21039 0.430 11.60455 H ? A ? 131 HG3 1
   ATOM 3992 CB C GLU A 150 ? 13.36026 -31.19159 -36.82729 0.201 12.76772 C ? A ? 131 CB 1
   ATOM 3993 CG C GLU A 150 ? 13.36334 -30.77847 -35.37228 0.201 14.00927 C ? A ? 131 CG 1
   ATOM 3994 CD C GLU A 150 ? 14.48893 -31.43571 -34.60985 0.201 16.21576 C ? A ? 131 CD 1
   ATOM 3995 OE1 C GLU A 150 ? 15.05471 -32.47663 -35.18377 0.201 7.29933 O ? A ? 131 OE1 1
   ATOM 3996 OE2 C GLU A 150 ? 14.82477 -30.88224 -33.47733 0.201 13.36091 O ? A ? 131 OE2 1
   ATOM 3997 HB2 C GLU A 150 ? 12.54080 -30.86332 -37.22931 0.201 15.32750 H ? A ? 131 HB2 1
   ATOM 3998 HB3 C GLU A 150 ? 13.38215 -32.16069 -36.86274 0.201 15.32750 H ? A ? 131 HB3 1
   ATOM 3999 HG2 C GLU A 150 ? 13.47542 -29.81683 -35.31240 0.201 16.81736 H ? A ? 131 HG2 1
   ATOM 4000 HG3 C GLU A 150 ? 12.52400 -31.04078 -34.96288 0.201 16.81736 H ? A ? 131 HG3 1
   ATOM 4001 N B VAL A 151 ? 13.73455 -30.93601 -39.79011 0.269 8.48795 N ? A ? 132 N 1
   ATOM 4002 CA B VAL A 151 ? 13.69170 -31.64211 -41.02962 0.269 7.82596 C ? A ? 132 CA 1
   ATOM 4003 C B VAL A 151 ? 14.99398 -31.44441 -41.76446 0.269 6.17125 C ? A ? 132 C 1
   ATOM 4004 O B VAL A 151 ? 15.49585 -32.31452 -42.45242 0.269 6.37193 O ? A ? 132 O 1
   ATOM 4005 CB B VAL A 151 ? 12.49952 -31.04474 -41.80285 0.269 6.97451 C ? A ? 132 CB 1
   ATOM 4006 CG1 B VAL A 151 ? 12.47101 -31.60063 -43.13843 0.269 9.55281 C ? A ? 132 CG1 1
   ATOM 4007 CG2 B VAL A 151 ? 11.18574 -31.44812 -41.28503 0.269 5.86652 C ? A ? 132 CG2 1
   ATOM 4008 H B VAL A 151 ? 13.13856 -30.32558 -39.68164 0.269 10.19177 H ? A ? 132 H 1
   ATOM 4009 HA B VAL A 151 ? 13.57757 -32.59775 -40.90870 0.269 9.39739 H ? A ? 132 HA 1
   ATOM 4010 HB B VAL A 151 ? 12.62361 -30.08458 -41.74298 0.269 8.37565 H ? A ? 132 HB 1
   ATOM 4011 HG11 B VAL A 151 ? 11.64991 -31.32749 -43.57671 0.269 11.46961 H ? A ? 132 HG11 1
   ATOM 4012 HG12 B VAL A 151 ? 13.23639 -31.27029 -43.63438 0.269 11.46961 H ? A ? 132 HG12 1
   ATOM 4013 HG13 B VAL A 151 ? 12.50807 -32.56807 -43.07869 0.269 11.46961 H ? A ? 132 HG13 1
   ATOM 4014 HG21 B VAL A 151 ? 10.49394 -31.07091 -41.85073 0.269 7.04606 H ? A ? 132 HG21 1
   ATOM 4015 HG22 B VAL A 151 ? 11.12727 -32.41633 -41.29195 0.269 7.04606 H ? A ? 132 HG22 1
   ATOM 4016 HG23 B VAL A 151 ? 11.08851 -31.11734 -40.37837 0.269 7.04606 H ? A ? 132 HG23 1
   ATOM 4017 N C VAL A 151 ? 13.74306 -30.91242 -39.93297 0.481 8.59797 N ? A ? 132 N 1
   ATOM 4018 CA C VAL A 151 ? 13.81564 -31.51038 -41.30416 0.481 8.49156 C ? A ? 132 CA 1
   ATOM 4019 C C VAL A 151 ? 15.09030 -31.10318 -42.04463 0.481 7.83138 C ? A ? 132 C 1
   ATOM 4020 O C VAL A 151 ? 15.63636 -31.92185 -42.82102 0.481 8.84328 O ? A ? 132 O 1
   ATOM 4021 CB C VAL A 151 ? 12.54832 -31.40673 -42.19419 0.481 11.01441 C ? A ? 132 CB 1
   ATOM 4022 CG1 C VAL A 151 ? 11.35852 -32.19901 -41.55372 0.481 9.58313 C ? A ? 132 CG1 1
   ATOM 4023 CG2 C VAL A 151 ? 12.23416 -29.94898 -42.36314 0.481 15.40217 C ? A ? 132 CG2 1
   ATOM 4024 H C VAL A 151 ? 13.10143 -30.34879 -39.83182 0.481 10.32380 H ? A ? 132 H 1
   ATOM 4025 HA C VAL A 151 ? 13.85224 -32.46053 -41.11240 0.481 10.19611 H ? A ? 132 HA 1
   ATOM 4026 HB C VAL A 151 ? 12.69495 -31.80449 -43.06665 0.481 13.22352 H ? A ? 132 HB 1
   ATOM 4027 HG11 C VAL A 151 ? 10.55907 -32.05030 -42.08256 0.481 11.50599 H ? A ? 132 HG11 1
   ATOM 4028 HG12 C VAL A 151 ? 11.57741 -33.14393 -41.54363 0.481 11.50599 H ? A ? 132 HG12 1
   ATOM 4029 HG13 C VAL A 151 ? 11.21942 -31.88199 -40.64760 0.481 11.50599 H ? A ? 132 HG13 1
   ATOM 4030 HG21 C VAL A 151 ? 11.49801 -29.85490 -42.98775 0.481 18.48884 H ? A ? 132 HG21 1
   ATOM 4031 HG22 C VAL A 151 ? 11.98682 -29.57735 -41.50197 0.481 18.48884 H ? A ? 132 HG22 1
   ATOM 4032 HG23 C VAL A 151 ? 13.01933 -29.49443 -42.70636 0.481 18.48884 H ? A ? 132 HG23 1
   ATOM 4033 N D VAL A 151 ? 13.76617 -30.90091 -39.83684 0.250 8.64832 N ? A ? 132 N 1
   ATOM 4034 CA D VAL A 151 ? 13.80169 -31.69064 -41.03450 0.250 7.82052 C ? A ? 132 CA 1
   ATOM 4035 C D VAL A 151 ? 15.00814 -31.33358 -41.91935 0.250 8.40130 C ? A ? 132 C 1
   ATOM 4036 O D VAL A 151 ? 15.47790 -32.16056 -42.72240 0.250 11.48044 O ? A ? 132 O 1
   ATOM 4037 CB D VAL A 151 ? 12.44292 -31.59743 -41.70389 0.250 8.78756 C ? A ? 132 CB 1
   ATOM 4038 CG1 D VAL A 151 ? 11.32006 -31.80956 -40.67671 0.250 7.89815 C ? A ? 132 CG1 1
   ATOM 4039 CG2 D VAL A 151 ? 12.24464 -30.21189 -42.53398 0.250 7.24330 C ? A ? 132 CG2 1
   ATOM 4040 H D VAL A 151 ? 13.19113 -30.26382 -39.78173 0.250 10.38422 H ? A ? 132 H 1
   ATOM 4041 HA D VAL A 151 ? 13.94912 -32.62651 -40.82636 0.250 9.39085 H ? A ? 132 HA 1
   ATOM 4042 HB D VAL A 151 ? 12.38961 -32.30853 -42.36146 0.250 10.55130 H ? A ? 132 HB 1
   ATOM 4043 HG11 D VAL A 151 ? 10.48196 -31.93982 -41.14738 0.250 9.48402 H ? A ? 132 HG11 1
   ATOM 4044 HG12 D VAL A 151 ? 11.52462 -32.59290 -40.14246 0.250 9.48402 H ? A ? 132 HG12 1
   ATOM 4045 HG13 D VAL A 151 ? 11.26124 -31.02674 -40.10694 0.250 9.48402 H ? A ? 132 HG13 1
   ATOM 4046 HG21 D VAL A 151 ? 11.32167 -30.14765 -42.82537 0.250 8.69820 H ? A ? 132 HG21 1
   ATOM 4047 HG22 D VAL A 151 ? 12.46192 -29.46370 -41.95615 0.250 8.69820 H ? A ? 132 HG22 1
   ATOM 4048 HG23 D VAL A 151 ? 12.83488 -30.21767 -43.30371 0.250 8.69820 H ? A ? 132 HG23 1
   ATOM 4049 N B SER A 152 ? 15.49809 -30.23859 -41.71473 0.269 6.44336 N ? A ? 133 N 1
   ATOM 4050 CA B SER A 152 ? 16.62750 -29.87678 -42.54992 0.269 5.43230 C ? A ? 133 CA 1
   ATOM 4051 C B SER A 152 ? 17.88297 -30.66729 -42.15113 0.269 7.39059 C ? A ? 133 C 1
   ATOM 4052 O B SER A 152 ? 18.84285 -30.76656 -42.94134 0.269 7.33523 O ? A ? 133 O 1
   ATOM 4053 CB B SER A 152 ? 16.90031 -28.34907 -42.51648 0.269 4.70979 C ? A ? 133 CB 1
   ATOM 4054 OG B SER A 152 ? 15.80632 -27.50645 -43.05808 0.269 6.55434 O ? A ? 133 OG 1
   ATOM 4055 H B SER A 152 ? 15.21021 -29.60578 -41.20850 0.269 7.73827 H ? A ? 133 H 1
   ATOM 4056 HA B SER A 152 ? 16.41127 -30.08331 -43.47268 0.269 6.52500 H ? A ? 133 HA 1
   ATOM 4057 HB2 B SER A 152 ? 17.04714 -28.09150 -41.59290 0.269 5.65798 H ? A ? 133 HB2 1
   ATOM 4058 HB3 B SER A 152 ? 17.69837 -28.17612 -43.04002 0.269 5.65798 H ? A ? 133 HB3 1
   ATOM 4059 HG B SER A 152 ? 15.89047 -26.71634 -42.78562 0.269 7.87144 H ? A ? 133 HG 1
   ATOM 4060 N C SER A 152 ? 15.57309 -29.87910 -41.80594 0.481 7.36737 N ? A ? 133 N 1
   ATOM 4061 CA C SER A 152 ? 16.81439 -29.39885 -42.36359 0.481 6.67007 C ? A ? 133 CA 1
   ATOM 4062 C C SER A 152 ? 18.01059 -30.27137 -41.99366 0.481 6.49835 C ? A ? 133 C 1
   ATOM 4063 O C SER A 152 ? 19.02630 -30.26938 -42.73498 0.481 6.62855 O ? A ? 133 O 1
   ATOM 4064 CB C SER A 152 ? 17.08503 -27.96700 -41.96694 0.481 8.19657 C ? A ? 133 CB 1
   ATOM 4065 OG C SER A 152 ? 16.08456 -27.16304 -42.54639 0.481 8.47395 O ? A ? 133 OG 1
   ATOM 4066 H C SER A 152 ? 15.18092 -29.29795 -41.30788 0.481 8.84708 H ? A ? 133 H 1
   ATOM 4067 HA C SER A 152 ? 16.71709 -29.41666 -43.32854 0.481 8.01032 H ? A ? 133 HA 1
   ATOM 4068 HB2 C SER A 152 ? 17.05440 -27.88308 -41.00106 0.481 9.84211 H ? A ? 133 HB2 1
   ATOM 4069 HB3 C SER A 152 ? 17.95587 -27.69469 -42.29616 0.481 9.84211 H ? A ? 133 HB3 1
   ATOM 4070 HG C SER A 152 ? 16.13907 -26.37876 -42.25055 0.481 10.17497 H ? A ? 133 HG 1
   ATOM 4071 N D SER A 152 ? 15.50426 -30.09925 -41.80659 0.250 8.74424 N ? A ? 133 N 1
   ATOM 4072 CA D SER A 152 ? 16.64065 -29.63958 -42.59832 0.250 8.66577 C ? A ? 133 CA 1
   ATOM 4073 C D SER A 152 ? 17.86760 -30.48117 -42.35341 0.250 6.95146 C ? A ? 133 C 1
   ATOM 4074 O D SER A 152 ? 18.75090 -30.57791 -43.22402 0.250 8.13675 O ? A ? 133 O 1
   ATOM 4075 CB D SER A 152 ? 16.98768 -28.21141 -42.22282 0.250 7.97311 C ? A ? 133 CB 1
   ATOM 4076 OG D SER A 152 ? 15.94262 -27.36470 -42.64163 0.250 11.27632 O ? A ? 133 OG 1
   ATOM 4077 H D SER A 152 ? 15.19571 -29.50125 -41.27107 0.250 10.49932 H ? A ? 133 H 1
   ATOM 4078 HA D SER A 152 ? 16.38953 -29.68837 -43.53399 0.250 10.40516 H ? A ? 133 HA 1
   ATOM 4079 HB2 D SER A 152 ? 17.09176 -28.14575 -41.26066 0.250 9.57397 H ? A ? 133 HB2 1
   ATOM 4080 HB3 D SER A 152 ? 17.81149 -27.95163 -42.66413 0.250 9.57397 H ? A ? 133 HB3 1
   ATOM 4081 HG D SER A 152 ? 16.14065 -26.56390 -42.48317 0.250 13.53781 H ? A ? 133 HG 1
   ATOM 4082 N B LYS A 153 ? 17.92544 -31.24651 -40.95885 0.269 7.69293 N ? A ? 134 N 1
   ATOM 4083 CA B LYS A 153 ? 19.08373 -32.06165 -40.62653 0.269 7.84085 C ? A ? 134 CA 1
   ATOM 4084 C B LYS A 153 ? 19.22767 -33.22888 -41.57814 0.269 7.10091 C ? A ? 134 C 1
   ATOM 4085 O B LYS A 153 ? 20.29228 -33.86680 -41.70484 0.269 7.70801 O ? A ? 134 O 1
   ATOM 4086 CB B LYS A 153 ? 18.86563 -32.55258 -39.18423 0.269 9.04832 C ? A ? 134 CB 1
   ATOM 4087 CG B LYS A 153 ? 18.81572 -31.44856 -38.10609 0.269 9.95180 C ? A ? 134 CG 1
   ATOM 4088 CD B LYS A 153 ? 18.55392 -31.99844 -36.71445 0.269 9.77277 C ? A ? 134 CD 1
   ATOM 4089 CE B LYS A 153 ? 18.52469 -30.92648 -35.65013 0.269 21.26923 C ? A ? 134 CE 1
   ATOM 4090 NZ B LYS A 153 ? 18.34348 -31.50286 -34.29573 0.269 29.66225 N ? A ? 134 NZ 1
   ATOM 4091 H B LYS A 153 ? 17.32176 -31.18603 -40.34934 0.269 9.23775 H ? A ? 134 H 1
   ATOM 4092 HA B LYS A 153 ? 19.91073 -31.55745 -40.67907 0.269 9.41526 H ? A ? 134 HA 1
   ATOM 4093 HB2 B LYS A 153 ? 18.02145 -33.02903 -39.14867 0.269 10.86422 H ? A ? 134 HB2 1
   ATOM 4094 HB3 B LYS A 153 ? 19.59375 -33.14994 -38.95207 0.269 10.86422 H ? A ? 134 HB3 1
   ATOM 4095 HG2 B LYS A 153 ? 19.66692 -30.98371 -38.08934 0.269 11.94839 H ? A ? 134 HG2 1
   ATOM 4096 HG3 B LYS A 153 ? 18.10266 -30.82737 -38.32184 0.269 11.94839 H ? A ? 134 HG3 1
   ATOM 4097 HD2 B LYS A 153 ? 17.69399 -32.44720 -36.70938 0.269 11.73355 H ? A ? 134 HD2 1
   ATOM 4098 HD3 B LYS A 153 ? 19.25715 -32.62630 -36.48607 0.269 11.73355 H ? A ? 134 HD3 1
   ATOM 4099 HE2 B LYS A 153 ? 19.36314 -30.43890 -35.66348 0.269 25.52931 H ? A ? 134 HE2 1
   ATOM 4100 HE3 B LYS A 153 ? 17.78651 -30.32189 -35.82463 0.269 25.52931 H ? A ? 134 HE3 1
   ATOM 4101 HZ1 B LYS A 153 ? 18.81878 -31.04052 -33.70207 0.269 35.60094 H ? A ? 134 HZ1 1
   ATOM 4102 HZ2 B LYS A 153 ? 17.48456 -31.47274 -34.06452 0.269 35.60094 H ? A ? 134 HZ2 1
   ATOM 4103 HZ3 B LYS A 153 ? 18.61551 -32.35021 -34.28662 0.269 35.60094 H ? A ? 134 HZ3 1
   ATOM 4104 N C LYS A 153 ? 17.95079 -30.99541 -40.87397 0.481 9.61978 N ? A ? 134 N 1
   ATOM 4105 CA C LYS A 153 ? 19.09222 -31.76830 -40.46881 0.481 8.40071 C ? A ? 134 CA 1
   ATOM 4106 C C LYS A 153 ? 19.33011 -32.93327 -41.39083 0.481 7.52743 C ? A ? 134 C 1
   ATOM 4107 O C LYS A 153 ? 20.47161 -33.48874 -41.29515 0.481 6.81773 O ? A ? 134 O 1
   ATOM 4108 CB C LYS A 153 ? 18.85268 -32.46925 -39.14326 0.481 9.47615 C ? A ? 134 CB 1
   ATOM 4109 CG C LYS A 153 ? 18.76568 -31.52276 -38.03110 0.481 9.84789 C ? A ? 134 CG 1
   ATOM 4110 CD C LYS A 153 ? 18.43025 -32.16037 -36.71186 0.481 13.32549 C ? A ? 134 CD 1
   ATOM 4111 CE C LYS A 153 ? 18.25793 -31.07666 -35.68776 0.481 14.14964 C ? A ? 134 CE 1
   ATOM 4112 NZ C LYS A 153 ? 17.74653 -31.69007 -34.42174 0.481 13.91641 N ? A ? 134 NZ 1
   ATOM 4113 H C LYS A 153 ? 17.26967 -31.04639 -40.35140 0.481 11.54996 H ? A ? 134 H 1
   ATOM 4114 HA C LYS A 153 ? 19.83003 -31.14013 -40.42465 0.481 10.08709 H ? A ? 134 HA 1
   ATOM 4115 HB2 C LYS A 153 ? 18.01800 -32.96126 -39.18927 0.481 11.37762 H ? A ? 134 HB2 1
   ATOM 4116 HB3 C LYS A 153 ? 19.58725 -33.07781 -38.96733 0.481 11.37762 H ? A ? 134 HB3 1
   ATOM 4117 HG2 C LYS A 153 ? 19.62154 -31.07681 -37.93340 0.481 11.82370 H ? A ? 134 HG2 1
   ATOM 4118 HG3 C LYS A 153 ? 18.07340 -30.87257 -38.22832 0.481 11.82370 H ? A ? 134 HG3 1
   ATOM 4119 HD2 C LYS A 153 ? 17.60300 -32.66150 -36.78560 0.481 15.99682 H ? A ? 134 HD2 1
   ATOM 4120 HD3 C LYS A 153 ? 19.15034 -32.74782 -36.43389 0.481 15.99682 H ? A ? 134 HD3 1
   ATOM 4121 HE2 C LYS A 153 ? 19.11033 -30.64891 -35.51071 0.481 16.98580 H ? A ? 134 HE2 1
   ATOM 4122 HE3 C LYS A 153 ? 17.61682 -30.42075 -36.00346 0.481 16.98580 H ? A ? 134 HE3 1
   ATOM 4123 HZ1 C LYS A 153 ? 17.30799 -31.08072 -33.94374 0.481 16.70592 H ? A ? 134 HZ1 1
   ATOM 4124 HZ2 C LYS A 153 ? 17.19383 -32.36164 -34.61048 0.481 16.70592 H ? A ? 134 HZ2 1
   ATOM 4125 HZ3 C LYS A 153 ? 18.42577 -32.00207 -33.93863 0.481 16.70592 H ? A ? 134 HZ3 1
   ATOM 4126 N D LYS A 153 ? 17.96047 -31.08727 -41.15953 0.250 5.67698 N ? A ? 134 N 1
   ATOM 4127 CA D LYS A 153 ? 19.09544 -31.90334 -40.66666 0.250 8.53296 C ? A ? 134 CA 1
   ATOM 4128 C D LYS A 153 ? 19.23345 -33.21799 -41.44084 0.250 10.12287 C ? A ? 134 C 1
   ATOM 4129 O D LYS A 153 ? 20.27283 -33.94347 -41.35700 0.250 10.12941 O ? A ? 134 O 1
   ATOM 4130 CB D LYS A 153 ? 18.97324 -32.07230 -39.07896 0.250 7.80599 C ? A ? 134 CB 1
   ATOM 4131 CG D LYS A 153 ? 19.26545 -30.83802 -38.21653 0.250 9.30570 C ? A ? 134 CG 1
   ATOM 4132 CD D LYS A 153 ? 19.04329 -31.27462 -36.79407 0.250 10.00740 C ? A ? 134 CD 1
   ATOM 4133 CE D LYS A 153 ? 18.82038 -30.12580 -35.86738 0.250 25.66035 C ? A ? 134 CE 1
   ATOM 4134 NZ D LYS A 153 ? 18.60809 -30.56511 -34.44793 0.250 36.91042 N ? A ? 134 NZ 1
   ATOM 4135 H D LYS A 153 ? 17.33676 -31.04146 -40.56920 0.250 6.81861 H ? A ? 134 H 1
   ATOM 4136 HA D LYS A 153 ? 19.94422 -31.45267 -40.79839 0.250 10.24578 H ? A ? 134 HA 1
   ATOM 4137 HB2 D LYS A 153 ? 18.06514 -32.34736 -38.87746 0.250 9.37342 H ? A ? 134 HB2 1
   ATOM 4138 HB3 D LYS A 153 ? 19.59754 -32.76174 -38.80361 0.250 9.37342 H ? A ? 134 HB3 1
   ATOM 4139 HG2 D LYS A 153 ? 20.18390 -30.54822 -38.33208 0.250 11.17307 H ? A ? 134 HG2 1
   ATOM 4140 HG3 D LYS A 153 ? 18.65885 -30.11390 -38.43694 0.250 11.17307 H ? A ? 134 HG3 1
   ATOM 4141 HD2 D LYS A 153 ? 18.26049 -31.84622 -36.75673 0.250 12.01512 H ? A ? 134 HD2 1
   ATOM 4142 HD3 D LYS A 153 ? 19.82415 -31.76091 -36.48635 0.250 12.01512 H ? A ? 134 HD3 1
   ATOM 4143 HE2 D LYS A 153 ? 19.59701 -29.54506 -35.88951 0.250 30.79866 H ? A ? 134 HE2 1
   ATOM 4144 HE3 D LYS A 153 ? 18.03238 -29.63696 -36.15195 0.250 30.79866 H ? A ? 134 HE3 1
   ATOM 4145 HZ1 D LYS A 153 ? 18.54029 -29.85458 -33.91628 0.250 44.29874 H ? A ? 134 HZ1 1
   ATOM 4146 HZ2 D LYS A 153 ? 17.86074 -31.04443 -34.38617 0.250 44.29874 H ? A ? 134 HZ2 1
   ATOM 4147 HZ3 D LYS A 153 ? 19.29409 -31.06361 -34.17773 0.250 44.29874 H ? A ? 134 HZ3 1
   ATOM 4148 N . TYR A 154 ? 18.29037 -33.50047 -42.24819 1.000 10.23059 N ? A ? 135 N 1
   ATOM 4149 CA . TYR A 154 ? 18.35861 -34.67964 -43.08309 1.000 11.14567 C ? A ? 135 CA 1
   ATOM 4150 C . TYR A 154 ? 18.69093 -34.20485 -44.49210 1.000 10.87728 C ? A ? 135 C 1
   ATOM 4151 O . TYR A 154 ? 17.86901 -33.53450 -45.13816 1.000 12.06168 O ? A ? 135 O 1
   ATOM 4152 CB . TYR A 154 ? 17.00280 -35.40743 -43.02432 1.000 12.18816 C ? A ? 135 CB 1
   ATOM 4153 CG . TYR A 154 ? 16.63080 -35.94610 -41.68438 1.000 12.57626 C ? A ? 135 CG 1
   ATOM 4154 CD1 . TYR A 154 ? 16.08163 -35.13868 -40.71989 1.000 12.04311 C ? A ? 135 CD1 1
   ATOM 4155 CD2 . TYR A 154 ? 16.90238 -37.26220 -41.27549 1.000 16.57658 C ? A ? 135 CD2 1
   ATOM 4156 CE1 . TYR A 154 ? 15.77010 -35.56312 -39.50395 1.000 14.45486 C ? A ? 135 CE1 1
   ATOM 4157 CE2 . TYR A 154 ? 16.53731 -37.69063 -40.03608 1.000 17.53510 C ? A ? 135 CE2 1
   ATOM 4158 CZ . TYR A 154 ? 15.94547 -36.83177 -39.15301 1.000 15.19128 C ? A ? 135 CZ 1
   ATOM 4159 OH . TYR A 154 ? 15.62146 -37.29512 -37.84613 1.000 20.96947 O ? A ? 135 OH 1
   ATOM 4160 HA . TYR A 154 ? 19.05288 -35.29273 -42.79496 1.000 13.38103 H ? A ? 135 HA 1
   ATOM 4161 HB2 . TYR A 154 ? 16.30854 -34.78407 -43.28946 1.000 14.63202 H ? A ? 135 HB2 1
   ATOM 4162 HB3 . TYR A 154 ? 17.02970 -36.15590 -43.64074 1.000 14.63202 H ? A ? 135 HB3 1
   ATOM 4163 HD1 . TYR A 154 ? 15.91979 -34.24747 -40.93072 1.000 14.45796 H ? A ? 135 HD1 1
   ATOM 4164 HD2 . TYR A 154 ? 17.33513 -37.84560 -41.85624 1.000 19.89813 H ? A ? 135 HD2 1
   ATOM 4165 HE1 . TYR A 154 ? 15.42249 -34.96193 -38.88538 1.000 17.35207 H ? A ? 135 HE1 1
   ATOM 4166 HE2 . TYR A 154 ? 16.69166 -38.57370 -39.78858 1.000 21.04835 H ? A ? 135 HE2 1
   ATOM 4167 HH . TYR A 154 ? 15.35189 -36.65543 -37.37313 1.000 25.16959 H ? A ? 135 HH 1
   ATOM 4168 H B TYR A 154 ? 17.55704 -33.05280 -42.28584 0.269 12.28294 H ? A ? 135 H 1
   ATOM 4169 H C TYR A 154 ? 17.51297 -33.13853 -42.31334 0.481 12.28294 H ? A ? 135 H 1
   ATOM 4170 H D TYR A 154 ? 17.57754 -33.03006 -42.34910 0.250 12.28294 H ? A ? 135 H 1
   ATOM 4171 N . ASP A 155 ? 19.87600 -34.51536 -45.04535 1.000 11.15479 N ? A ? 136 N 1
   ATOM 4172 CA . ASP A 155 ? 20.23036 -34.00396 -46.35473 1.000 11.63459 C ? A ? 136 CA 1
   ATOM 4173 C . ASP A 155 ? 19.31167 -34.54229 -47.44583 1.000 11.86996 C ? A ? 136 C 1
   ATOM 4174 O . ASP A 155 ? 19.23263 -33.94972 -48.50874 1.000 13.48446 O ? A ? 136 O 1
   ATOM 4175 H . ASP A 155 ? 20.47482 -35.01289 -44.68001 1.000 13.39198 H ? A ? 136 H 1
   ATOM 4176 HA . ASP A 155 ? 20.14797 -33.03769 -46.33423 1.000 13.96774 H ? A ? 136 HA 1
   ATOM 4177 CB A ASP A 155 ? 21.66954 -34.32597 -46.69005 0.594 11.60103 C ? A ? 136 CB 1
   ATOM 4178 CG A ASP A 155 ? 21.98850 -35.74198 -46.48850 0.594 9.86279 C ? A ? 136 CG 1
   ATOM 4179 OD1 A ASP A 155 ? 21.93628 -36.23219 -45.38191 0.594 10.65213 O ? A ? 136 OD1 1
   ATOM 4180 OD2 A ASP A 155 ? 22.37997 -36.46951 -47.44824 0.594 15.12976 O ? A ? 136 OD2 1
   ATOM 4181 HB2 A ASP A 155 ? 21.83426 -34.10979 -47.62120 0.594 13.92747 H ? A ? 136 HB2 1
   ATOM 4182 HB3 A ASP A 155 ? 22.25307 -33.80170 -46.11950 0.594 13.92747 H ? A ? 136 HB3 1
   ATOM 4183 CB B ASP A 155 ? 21.68764 -34.19191 -46.71264 0.406 12.51301 C ? A ? 136 CB 1
   ATOM 4184 CG B ASP A 155 ? 22.04486 -35.61530 -46.92750 0.406 16.46535 C ? A ? 136 CG 1
   ATOM 4185 OD1 B ASP A 155 ? 21.68298 -36.47155 -46.11713 0.406 12.38162 O ? A ? 136 OD1 1
   ATOM 4186 OD2 B ASP A 155 ? 22.76094 -35.92480 -47.92081 0.406 14.00967 O ? A ? 136 OD2 1
   ATOM 4187 HB2 B ASP A 155 ? 21.87727 -33.70785 -47.53156 0.406 15.02184 H ? A ? 136 HB2 1
   ATOM 4188 HB3 B ASP A 155 ? 22.23746 -33.85009 -45.99031 0.406 15.02184 H ? A ? 136 HB3 1
   ATOM 4189 N . GLY A 156 ? 18.67567 -35.71524 -47.26557 1.000 11.46708 N ? A ? 137 N 1
   ATOM 4190 CA . GLY A 156 ? 17.79277 -36.31979 -48.24770 1.000 11.90573 C ? A ? 137 CA 1
   ATOM 4191 C . GLY A 156 ? 16.36374 -35.83937 -48.22499 1.000 11.43630 C ? A ? 137 C 1
   ATOM 4192 O . GLY A 156 ? 15.59037 -36.37005 -49.04328 1.000 12.39466 O ? A ? 137 O 1
   ATOM 4193 H . GLY A 156 ? 18.75060 -36.18813 -46.55118 1.000 13.76673 H ? A ? 137 H 1
   ATOM 4194 HA2 . GLY A 156 ? 18.14782 -36.13950 -49.13220 1.000 14.29311 H ? A ? 137 HA2 1
   ATOM 4195 HA3 . GLY A 156 ? 17.78123 -37.27864 -48.10145 1.000 14.29311 H ? A ? 137 HA3 1
   ATOM 4196 N A ILE A 157 ? 15.98755 -34.87600 -47.38713 0.341 11.09600 N ? A ? 138 N 1
   ATOM 4197 CA A ILE A 157 ? 14.64557 -34.27831 -47.46209 0.341 10.69066 C ? A ? 138 CA 1
   ATOM 4198 C A ILE A 157 ? 14.72996 -33.05669 -48.33168 0.341 10.38403 C ? A ? 138 C 1
   ATOM 4199 O A ILE A 157 ? 15.52511 -32.15949 -48.05027 0.341 12.64946 O ? A ? 138 O 1
   ATOM 4200 CB A ILE A 157 ? 14.10065 -33.88550 -46.07963 0.341 9.96802 C ? A ? 138 CB 1
   ATOM 4201 CG1 A ILE A 157 ? 13.98789 -35.12658 -45.24828 0.341 11.13591 C ? A ? 138 CG1 1
   ATOM 4202 CG2 A ILE A 157 ? 12.73257 -33.18264 -46.21530 0.341 9.89249 C ? A ? 138 CG2 1
   ATOM 4203 CD1 A ILE A 157 ? 13.56592 -34.88064 -43.82061 0.341 11.23942 C ? A ? 138 CD1 1
   ATOM 4204 H A ILE A 157 ? 16.48623 -34.54949 -46.76720 0.341 13.32144 H ? A ? 138 H 1
   ATOM 4205 HA A ILE A 157 ? 14.04312 -34.93186 -47.85046 0.341 12.83503 H ? A ? 138 HA 1
   ATOM 4206 HB A ILE A 157 ? 14.70657 -33.26073 -45.65134 0.341 11.96785 H ? A ? 138 HB 1
   ATOM 4207 HG12 A ILE A 157 ? 13.32854 -35.71176 -45.65291 0.341 13.36932 H ? A ? 138 HG12 1
   ATOM 4208 HG13 A ILE A 157 ? 14.85272 -35.56537 -45.22764 0.341 13.36932 H ? A ? 138 HG13 1
   ATOM 4209 HG21 A ILE A 157 ? 12.38575 -32.99299 -45.32950 0.341 11.87722 H ? A ? 138 HG21 1
   ATOM 4210 HG22 A ILE A 157 ? 12.84990 -32.35574 -46.70863 0.341 11.87722 H ? A ? 138 HG22 1
   ATOM 4211 HG23 A ILE A 157 ? 12.12263 -33.76794 -46.69102 0.341 11.87722 H ? A ? 138 HG23 1
   ATOM 4212 HD11 A ILE A 157 ? 13.77118 -35.66678 -43.29075 0.341 13.49354 H ? A ? 138 HD11 1
   ATOM 4213 HD12 A ILE A 157 ? 14.04978 -34.11384 -43.47592 0.341 13.49354 H ? A ? 138 HD12 1
   ATOM 4214 HD13 A ILE A 157 ? 12.61187 -34.70687 -43.79876 0.341 13.49354 H ? A ? 138 HD13 1
   ATOM 4215 N B ILE A 157 ? 15.98915 -34.70681 -47.55270 0.297 6.73195 N ? A ? 138 N 1
   ATOM 4216 CA B ILE A 157 ? 14.63560 -34.13130 -47.58663 0.297 7.10838 C ? A ? 138 CA 1
   ATOM 4217 C B ILE A 157 ? 14.68889 -32.83763 -48.38231 0.297 9.66744 C ? A ? 138 C 1
   ATOM 4218 O B ILE A 157 ? 15.52907 -31.96497 -48.08590 0.297 8.88037 O ? A ? 138 O 1
   ATOM 4219 CB B ILE A 157 ? 14.07180 -33.93588 -46.17190 0.297 9.29034 C ? A ? 138 CB 1
   ATOM 4220 CG1 B ILE A 157 ? 14.04706 -35.23649 -45.33364 0.297 11.95721 C ? A ? 138 CG1 1
   ATOM 4221 CG2 B ILE A 157 ? 12.65345 -33.74755 -46.22896 0.297 7.26930 C ? A ? 138 CG2 1
   ATOM 4222 CD1 B ILE A 157 ? 13.52199 -35.15461 -43.85542 0.297 10.59932 C ? A ? 138 CD1 1
   ATOM 4223 H B ILE A 157 ? 16.52827 -34.25236 -47.06033 0.297 8.08458 H ? A ? 138 H 1
   ATOM 4224 HA B ILE A 157 ? 14.03134 -34.73263 -48.04942 0.297 8.53629 H ? A ? 138 HA 1
   ATOM 4225 HB B ILE A 157 ? 14.62084 -33.22049 -45.81461 0.297 11.15465 H ? A ? 138 HB 1
   ATOM 4226 HG12 B ILE A 157 ? 13.47919 -35.87361 -45.79462 0.297 14.35489 H ? A ? 138 HG12 1
   ATOM 4227 HG13 B ILE A 157 ? 14.95507 -35.57449 -45.28696 0.297 14.35489 H ? A ? 138 HG13 1
   ATOM 4228 HG21 B ILE A 157 ? 12.32013 -33.58515 -45.33262 0.297 8.72939 H ? A ? 138 HG21 1
   ATOM 4229 HG22 B ILE A 157 ? 12.45861 -32.98605 -46.79734 0.297 8.72939 H ? A ? 138 HG22 1
   ATOM 4230 HG23 B ILE A 157 ? 12.24321 -34.54683 -46.59467 0.297 8.72939 H ? A ? 138 HG23 1
   ATOM 4231 HD11 B ILE A 157 ? 13.76861 -35.96754 -43.38720 0.297 12.72542 H ? A ? 138 HD11 1
   ATOM 4232 HD12 B ILE A 157 ? 13.92399 -34.38693 -43.41957 0.297 12.72542 H ? A ? 138 HD12 1
   ATOM 4233 HD13 B ILE A 157 ? 12.55670 -35.05997 -43.86795 0.297 12.72542 H ? A ? 138 HD13 1
   ATOM 4234 N D ILE A 157 ? 15.94711 -35.21192 -47.16623 0.362 7.62518 N ? A ? 138 N 1
   ATOM 4235 CA D ILE A 157 ? 14.61903 -34.62724 -47.22975 0.362 6.44625 C ? A ? 138 CA 1
   ATOM 4236 C D ILE A 157 ? 14.72835 -33.40137 -48.11389 0.362 8.26205 C ? A ? 138 C 1
   ATOM 4237 O D ILE A 157 ? 15.64290 -32.60491 -47.94503 0.362 8.95475 O ? A ? 138 O 1
   ATOM 4238 CB D ILE A 157 ? 14.06919 -34.23191 -45.84642 0.362 8.98095 C ? A ? 138 CB 1
   ATOM 4239 CG1 D ILE A 157 ? 13.93453 -35.44558 -45.02741 0.362 10.49541 C ? A ? 138 CG1 1
   ATOM 4240 CG2 D ILE A 157 ? 12.79169 -33.21912 -46.03946 0.362 9.68020 C ? A ? 138 CG2 1
   ATOM 4241 CD1 D ILE A 157 ? 13.58415 -35.07509 -43.60386 0.362 9.67861 C ? A ? 138 CD1 1
   ATOM 4242 H D ILE A 157 ? 16.38231 -35.10966 -46.43155 0.362 9.15645 H ? A ? 138 H 1
   ATOM 4243 HA D ILE A 157 ? 14.00500 -35.28108 -47.59901 0.362 7.74173 H ? A ? 138 HA 1
   ATOM 4244 HB D ILE A 157 ? 14.67075 -33.68970 -45.31253 0.362 10.78338 H ? A ? 138 HB 1
   ATOM 4245 HG12 D ILE A 157 ? 13.22793 -36.00459 -45.38675 0.362 12.60073 H ? A ? 138 HG12 1
   ATOM 4246 HG13 D ILE A 157 ? 14.77370 -35.93209 -45.02516 0.362 12.60073 H ? A ? 138 HG13 1
   ATOM 4247 HG21 D ILE A 157 ? 12.30807 -33.15741 -45.20089 0.362 11.62248 H ? A ? 138 HG21 1
   ATOM 4248 HG22 D ILE A 157 ? 13.11919 -32.34335 -46.29765 0.362 11.62248 H ? A ? 138 HG22 1
   ATOM 4249 HG23 D ILE A 157 ? 12.21056 -33.57212 -46.73126 0.362 11.62248 H ? A ? 138 HG23 1
   ATOM 4250 HD11 D ILE A 157 ? 13.71401 -35.84984 -43.03482 0.362 11.62056 H ? A ? 138 HD11 1
   ATOM 4251 HD12 D ILE A 157 ? 14.16185 -34.35160 -43.31452 0.362 11.62056 H ? A ? 138 HD12 1
   ATOM 4252 HD13 D ILE A 157 ? 12.65707 -34.79172 -43.57034 0.362 11.62056 H ? A ? 138 HD13 1
   ATOM 4253 N A LYS A 158 ? 13.86436 -32.96368 -49.32456 0.341 14.56309 N ? A ? 139 N 1
   ATOM 4254 CA A LYS A 158 ? 13.74603 -31.70104 -50.03393 0.341 11.45029 C ? A ? 139 CA 1
   ATOM 4255 C A LYS A 158 ? 12.86971 -30.84967 -49.13701 0.341 9.45295 C ? A ? 139 C 1
   ATOM 4256 O A LYS A 158 ? 11.66052 -31.13218 -48.97001 0.341 7.12861 O ? A ? 139 O 1
   ATOM 4257 CB A LYS A 158 ? 13.14117 -31.81646 -51.43132 0.341 12.38406 C ? A ? 139 CB 1
   ATOM 4258 CG A LYS A 158 ? 13.09622 -30.52455 -52.15702 0.341 12.54922 C ? A ? 139 CG 1
   ATOM 4259 CD A LYS A 158 ? 12.46569 -30.72036 -53.57580 0.341 15.96845 C ? A ? 139 CD 1
   ATOM 4260 CE A LYS A 158 ? 12.18416 -29.36390 -54.23017 0.341 21.16783 C ? A ? 139 CE 1
   ATOM 4261 NZ A LYS A 158 ? 13.30397 -28.40981 -54.05744 0.341 30.36211 N ? A ? 139 NZ 1
   ATOM 4262 H A LYS A 158 ? 13.35020 -33.59622 -49.59867 0.341 17.48194 H ? A ? 139 H 1
   ATOM 4263 HA A LYS A 158 ? 14.62697 -31.32319 -50.18247 0.341 13.74658 H ? A ? 139 HA 1
   ATOM 4264 HB2 A LYS A 158 ? 13.67540 -32.43429 -51.95456 0.341 14.86711 H ? A ? 139 HB2 1
   ATOM 4265 HB3 A LYS A 158 ? 12.23252 -32.14699 -51.35374 0.341 14.86711 H ? A ? 139 HB3 1
   ATOM 4266 HG2 A LYS A 158 ? 12.55374 -29.89119 -51.66155 0.341 15.06530 H ? A ? 139 HG2 1
   ATOM 4267 HG3 A LYS A 158 ? 13.99631 -30.17883 -52.26296 0.341 15.06530 H ? A ? 139 HG3 1
   ATOM 4268 HD2 A LYS A 158 ? 13.08155 -31.21368 -54.13993 0.341 19.16837 H ? A ? 139 HD2 1
   ATOM 4269 HD3 A LYS A 158 ? 11.62890 -31.20436 -53.49563 0.341 19.16837 H ? A ? 139 HD3 1
   ATOM 4270 HE2 A LYS A 158 ? 12.04275 -29.49327 -55.18104 0.341 25.40763 H ? A ? 139 HE2 1
   ATOM 4271 HE3 A LYS A 158 ? 11.39231 -28.97501 -53.82689 0.341 25.40763 H ? A ? 139 HE3 1
   ATOM 4272 HZ1 A LYS A 158 ? 13.13041 -27.65434 -54.49477 0.341 36.44076 H ? A ? 139 HZ1 1
   ATOM 4273 HZ2 A LYS A 158 ? 13.41570 -28.22465 -53.19412 0.341 36.44076 H ? A ? 139 HZ2 1
   ATOM 4274 HZ3 A LYS A 158 ? 14.05617 -28.76223 -54.37697 0.341 36.44076 H ? A ? 139 HZ3 1
   ATOM 4275 N B LYS A 158 ? 13.80213 -32.71863 -49.33922 0.297 5.90821 N ? A ? 139 N 1
   ATOM 4276 CA B LYS A 158 ? 13.70636 -31.48621 -50.13018 0.297 10.05418 C ? A ? 139 CA 1
   ATOM 4277 C B LYS A 158 ? 12.79922 -30.57943 -49.36307 0.297 6.85437 C ? A ? 139 C 1
   ATOM 4278 O B LYS A 158 ? 11.56213 -30.69917 -49.40043 0.297 7.83509 O ? A ? 139 O 1
   ATOM 4279 CB B LYS A 158 ? 13.19444 -31.80428 -51.52161 0.297 11.90576 C ? A ? 139 CB 1
   ATOM 4280 CG B LYS A 158 ? 14.26220 -32.69583 -52.27494 0.297 13.60010 C ? A ? 139 CG 1
   ATOM 4281 CD B LYS A 158 ? 15.20104 -31.78797 -53.05667 0.297 27.47427 C ? A ? 139 CD 1
   ATOM 4282 CE B LYS A 158 ? 16.03975 -32.57404 -54.06277 0.297 23.52220 C ? A ? 139 CE 1
   ATOM 4283 NZ B LYS A 158 ? 15.25263 -33.63343 -54.78013 0.297 24.79810 N ? A ? 139 NZ 1
   ATOM 4284 H B LYS A 158 ? 13.23855 -33.32943 -49.56037 0.297 7.09608 H ? A ? 139 H 1
   ATOM 4285 HA B LYS A 158 ? 14.56852 -31.05358 -50.23220 0.297 12.07125 H ? A ? 139 HA 1
   ATOM 4286 HB2 B LYS A 158 ? 12.35969 -32.29467 -51.46159 0.297 14.29314 H ? A ? 139 HB2 1
   ATOM 4287 HB3 B LYS A 158 ? 13.06145 -30.98263 -52.01970 0.297 14.29314 H ? A ? 139 HB3 1
   ATOM 4288 HG2 B LYS A 158 ? 14.77938 -33.20647 -51.63254 0.297 16.32635 H ? A ? 139 HG2 1
   ATOM 4289 HG3 B LYS A 158 ? 13.81578 -33.29541 -52.89309 0.297 16.32635 H ? A ? 139 HG3 1
   ATOM 4290 HD2 B LYS A 158 ? 14.67966 -31.13060 -53.54343 0.297 32.97535 H ? A ? 139 HD2 1
   ATOM 4291 HD3 B LYS A 158 ? 15.80369 -31.34315 -52.44034 0.297 32.97535 H ? A ? 139 HD3 1
   ATOM 4292 HE2 B LYS A 158 ? 16.39146 -31.96136 -54.72748 0.297 28.23288 H ? A ? 139 HE2 1
   ATOM 4293 HE3 B LYS A 158 ? 16.76893 -33.00933 -53.59403 0.297 28.23288 H ? A ? 139 HE3 1
   ATOM 4294 HZ1 B LYS A 158 ? 15.73282 -33.96768 -55.45080 0.297 29.76396 H ? A ? 139 HZ1 1
   ATOM 4295 HZ2 B LYS A 158 ? 15.04466 -34.29125 -54.21788 0.297 29.76396 H ? A ? 139 HZ2 1
   ATOM 4296 HZ3 B LYS A 158 ? 14.50190 -33.28538 -55.10781 0.297 29.76396 H ? A ? 139 HZ3 1
   ATOM 4297 N D LYS A 158 ? 13.84304 -33.25810 -49.11824 0.362 7.26112 N ? A ? 139 N 1
   ATOM 4298 CA D LYS A 158 ? 13.77661 -32.00902 -49.90878 0.362 7.70585 C ? A ? 139 CA 1
   ATOM 4299 C D LYS A 158 ? 12.84173 -30.94934 -49.26784 0.362 10.15681 C ? A ? 139 C 1
   ATOM 4300 O D LYS A 158 ? 11.60828 -30.99369 -49.48405 0.362 11.66502 O ? A ? 139 O 1
   ATOM 4301 CB D LYS A 158 ? 13.27869 -32.25838 -51.33011 0.362 10.01225 C ? A ? 139 CB 1
   ATOM 4302 CG D LYS A 158 ? 13.30730 -30.94961 -52.23683 0.362 24.71142 C ? A ? 139 CG 1
   ATOM 4303 CD D LYS A 158 ? 12.87719 -31.21217 -53.72253 0.362 32.18618 C ? A ? 139 CD 1
   ATOM 4304 CE D LYS A 158 ? 11.47055 -30.66044 -54.04373 0.362 26.61667 C ? A ? 139 CE 1
   ATOM 4305 NZ D LYS A 158 ? 10.74831 -31.54227 -54.92576 0.362 15.69512 N ? A ? 139 NZ 1
   ATOM 4306 H D LYS A 158 ? 13.27825 -33.86062 -49.35821 0.362 8.71958 H ? A ? 139 H 1
   ATOM 4307 HA D LYS A 158 ? 14.68666 -31.67347 -49.89829 0.362 9.25326 H ? A ? 139 HA 1
   ATOM 4308 HB2 D LYS A 158 ? 13.84426 -32.92566 -51.74935 0.362 12.02094 H ? A ? 139 HB2 1
   ATOM 4309 HB3 D LYS A 158 ? 12.36306 -32.57626 -51.29176 0.362 12.02094 H ? A ? 139 HB3 1
   ATOM 4310 HG2 D LYS A 158 ? 12.69745 -30.29474 -51.86251 0.362 29.65994 H ? A ? 139 HG2 1
   ATOM 4311 HG3 D LYS A 158 ? 14.20988 -30.59445 -52.24739 0.362 29.65994 H ? A ? 139 HG3 1
   ATOM 4312 HD2 D LYS A 158 ? 13.51106 -30.78057 -54.31653 0.362 38.62965 H ? A ? 139 HD2 1
   ATOM 4313 HD3 D LYS A 158 ? 12.86820 -32.16840 -53.88516 0.362 38.62965 H ? A ? 139 HD3 1
   ATOM 4314 HE2 D LYS A 158 ? 10.96498 -30.57028 -53.22083 0.362 31.94624 H ? A ? 139 HE2 1
   ATOM 4315 HE3 D LYS A 158 ? 11.55525 -29.79691 -54.47736 0.362 31.94624 H ? A ? 139 HE3 1
   ATOM 4316 HZ1 D LYS A 158 ? 9.89451 -31.29515 -54.97108 0.362 18.84037 H ? A ? 139 HZ1 1
   ATOM 4317 HZ2 D LYS A 158 ? 11.10139 -31.51236 -55.74217 0.362 18.84037 H ? A ? 139 HZ2 1
   ATOM 4318 HZ3 D LYS A 158 ? 10.79141 -32.37803 -54.62287 0.362 18.84037 H ? A ? 139 HZ3 1
   ATOM 4319 N . VAL A 159 ? 13.41644 -29.84101 -48.58108 1.000 13.05872 N ? A ? 140 N 1
   ATOM 4320 CA . VAL A 159 ? 12.71030 -28.93584 -47.71692 1.000 11.65164 C ? A ? 140 CA 1
   ATOM 4321 C . VAL A 159 ? 12.36064 -27.75523 -48.51106 1.000 12.11313 C ? A ? 140 C 1
   ATOM 4322 O . VAL A 159 ? 13.29898 -27.28916 -49.25873 1.000 16.31883 O ? A ? 140 O 1
   ATOM 4323 CB . VAL A 159 ? 13.56043 -28.51713 -46.49398 1.000 12.42798 C ? A ? 140 CB 1
   ATOM 4324 CG1 . VAL A 159 ? 12.77694 -27.57594 -45.58845 1.000 13.66558 C ? A ? 140 CG1 1
   ATOM 4325 CG2 . VAL A 159 ? 13.87881 -29.51596 -45.85062 1.000 13.69622 C ? A ? 140 CG2 1
   ATOM 4326 HA . VAL A 159 ? 11.91243 -29.37610 -47.38453 1.000 13.98820 H ? A ? 140 HA 1
   ATOM 4327 HB . VAL A 159 ? 14.35482 -28.05890 -46.81000 1.000 14.91981 H ? A ? 140 HB 1
   ATOM 4328 HG11 . VAL A 159 ? 13.29275 -27.40950 -44.78400 1.000 16.40493 H ? A ? 140 HG11 1
   ATOM 4329 HG12 . VAL A 159 ? 12.62018 -26.74246 -46.05923 1.000 16.40493 H ? A ? 140 HG12 1
   ATOM 4330 HG13 . VAL A 159 ? 11.93054 -27.99040 -45.35884 1.000 16.40493 H ? A ? 140 HG13 1
   ATOM 4331 HG21 . VAL A 159 ? 14.31031 -29.23730 -45.02778 1.000 16.44170 H ? A ? 140 HG21 1
   ATOM 4332 HG22 . VAL A 159 ? 13.08080 -30.02894 -45.64834 1.000 16.44170 H ? A ? 140 HG22 1
   ATOM 4333 HG23 . VAL A 159 ? 14.49056 -30.05096 -46.38018 1.000 16.44170 H ? A ? 140 HG23 1
   ATOM 4334 H A VAL A 159 ? 14.24437 -29.63257 -48.68443 0.341 15.67669 H ? A ? 140 H 1
   ATOM 4335 H B VAL A 159 ? 14.27249 -29.81754 -48.50225 0.297 15.67669 H ? A ? 140 H 1
   ATOM 4336 H D VAL A 159 ? 14.24972 -29.63745 -48.64272 0.362 15.67669 H ? A ? 140 H 1
   ATOM 4337 N . VAL A 160 ? 11.13634 -27.26373 -48.40962 1.000 12.28038 N ? A ? 141 N 1
   ATOM 4338 CA . VAL A 160 ? 10.66659 -26.12088 -49.05537 1.000 12.62040 C ? A ? 141 CA 1
   ATOM 4339 C . VAL A 160 ? 10.07395 -25.17489 -48.00012 1.000 10.76180 C ? A ? 141 C 1
   ATOM 4340 O . VAL A 160 ? 9.20921 -25.60195 -47.20184 1.000 10.68447 O ? A ? 141 O 1
   ATOM 4341 H . VAL A 160 ? 10.52849 -27.62832 -47.92260 1.000 14.74269 H ? A ? 141 H 1
   ATOM 4342 HA . VAL A 160 ? 11.39695 -25.63175 -49.46554 1.000 15.15071 H ? A ? 141 HA 1
   ATOM 4343 CB A VAL A 160 ? 9.67567 -26.48799 -50.16590 0.584 13.56044 C ? A ? 141 CB 1
   ATOM 4344 CG1 A VAL A 160 ? 9.42886 -25.28910 -50.95153 0.584 13.93746 C ? A ? 141 CG1 1
   ATOM 4345 CG2 A VAL A 160 ? 10.21673 -27.55282 -51.01030 0.584 17.83921 C ? A ? 141 CG2 1
   ATOM 4346 HB A VAL A 160 ? 8.84547 -26.81716 -49.78734 0.584 16.27876 H ? A ? 141 HB 1
   ATOM 4347 HG11 A VAL A 160 ? 8.81102 -25.50277 -51.66814 0.584 16.73119 H ? A ? 141 HG11 1
   ATOM 4348 HG12 A VAL A 160 ? 9.04588 -24.60810 -50.37666 0.584 16.73119 H ? A ? 141 HG12 1
   ATOM 4349 HG13 A VAL A 160 ? 10.26889 -24.97550 -51.32153 0.584 16.73119 H ? A ? 141 HG13 1
   ATOM 4350 HG21 A VAL A 160 ? 9.65544 -27.64916 -51.79552 0.584 21.41328 H ? A ? 141 HG21 1
   ATOM 4351 HG22 A VAL A 160 ? 11.11946 -27.31735 -51.27587 0.584 21.41328 H ? A ? 141 HG22 1
   ATOM 4352 HG23 A VAL A 160 ? 10.22573 -28.38163 -50.50643 0.584 21.41328 H ? A ? 141 HG23 1
   ATOM 4353 CB B VAL A 160 ? 9.64258 -26.40176 -50.18452 0.416 13.83070 C ? A ? 141 CB 1
   ATOM 4354 CG1 B VAL A 160 ? 9.00708 -25.02146 -50.72842 0.416 14.30993 C ? A ? 141 CG1 1
   ATOM 4355 CG2 B VAL A 160 ? 10.32871 -27.22575 -51.27750 0.416 21.98295 C ? A ? 141 CG2 1
   ATOM 4356 HB B VAL A 160 ? 8.89342 -26.92183 -49.85408 0.416 16.60308 H ? A ? 141 HB 1
   ATOM 4357 HG11 B VAL A 160 ? 8.53154 -25.19702 -51.55543 0.416 17.17815 H ? A ? 141 HG11 1
   ATOM 4358 HG12 B VAL A 160 ? 8.39458 -24.67179 -50.06248 0.416 17.17815 H ? A ? 141 HG12 1
   ATOM 4359 HG13 B VAL A 160 ? 9.72208 -24.38535 -50.88662 0.416 17.17815 H ? A ? 141 HG13 1
   ATOM 4360 HG21 B VAL A 160 ? 9.69109 -27.40276 -51.98673 0.416 26.38578 H ? A ? 141 HG21 1
   ATOM 4361 HG22 B VAL A 160 ? 11.08092 -26.72276 -51.62690 0.416 26.38578 H ? A ? 141 HG22 1
   ATOM 4362 HG23 B VAL A 160 ? 10.63868 -28.06160 -50.89517 0.416 26.38578 H ? A ? 141 HG23 1
   ATOM 4363 N . ARG A 161 ? 10.59577 -23.92629 -47.89206 1.000 11.51518 N ? A ? 142 N 1
   ATOM 4364 CA . ARG A 161 ? 10.35900 -23.10598 -46.72583 1.000 11.13919 C ? A ? 142 CA 1
   ATOM 4365 C . ARG A 161 ? 9.43246 -21.98123 -47.09272 1.000 11.44207 C ? A ? 142 C 1
   ATOM 4366 O . ARG A 161 ? 9.59442 -21.40664 -48.21825 1.000 13.28803 O ? A ? 142 O 1
   ATOM 4367 H . ARG A 161 ? 11.08623 -23.55328 -48.49198 1.000 13.82446 H ? A ? 142 H 1
   ATOM 4368 HA . ARG A 161 ? 9.96509 -23.66910 -46.04127 1.000 13.37326 H ? A ? 142 HA 1
   ATOM 4369 CB B ARG A 161 ? 11.71911 -22.61315 -46.15901 0.225 9.99682 C ? A ? 142 CB 1
   ATOM 4370 CG B ARG A 161 ? 12.76271 -23.71805 -45.81257 0.225 9.05026 C ? A ? 142 CG 1
   ATOM 4371 CD B ARG A 161 ? 13.96271 -23.16707 -45.01383 0.225 6.57060 C ? A ? 142 CD 1
   ATOM 4372 NE B ARG A 161 ? 14.91672 -24.18667 -44.56273 0.225 5.63639 N ? A ? 142 NE 1
   ATOM 4373 CZ B ARG A 161 ? 15.95536 -24.60512 -45.28570 0.225 7.37284 C ? A ? 142 CZ 1
   ATOM 4374 NH1 B ARG A 161 ? 16.16957 -24.13662 -46.52001 0.225 7.90939 N ? A ? 142 NH1 1
   ATOM 4375 NH2 B ARG A 161 ? 16.79742 -25.50000 -44.75635 0.225 10.32753 N ? A ? 142 NH2 1
   ATOM 4376 HB2 B ARG A 161 ? 12.12803 -22.03097 -46.81837 0.225 12.00242 H ? A ? 142 HB2 1
   ATOM 4377 HB3 B ARG A 161 ? 11.54493 -22.11902 -45.34268 0.225 12.00242 H ? A ? 142 HB3 1
   ATOM 4378 HG2 B ARG A 161 ? 12.33368 -24.40310 -45.27634 0.225 10.86654 H ? A ? 142 HG2 1
   ATOM 4379 HG3 B ARG A 161 ? 13.10114 -24.10436 -46.63544 0.225 10.86654 H ? A ? 142 HG3 1
   ATOM 4380 HD2 B ARG A 161 ? 14.44733 -22.54227 -45.57569 0.225 7.89095 H ? A ? 142 HD2 1
   ATOM 4381 HD3 B ARG A 161 ? 13.62681 -22.71262 -44.22545 0.225 7.89095 H ? A ? 142 HD3 1
   ATOM 4382 HE B ARG A 161 ? 14.79863 -24.53507 -43.78538 0.225 6.76991 H ? A ? 142 HE 1
   ATOM 4383 HH11 B ARG A 161 ? 15.63293 -23.55624 -46.85880 0.225 9.49751 H ? A ? 142 HH11 1
   ATOM 4384 HH12 B ARG A 161 ? 16.84394 -24.41576 -46.97488 0.225 9.49751 H ? A ? 142 HH12 1
   ATOM 4385 HH21 B ARG A 161 ? 16.66459 -25.79697 -43.96025 0.225 12.39928 H ? A ? 142 HH21 1
   ATOM 4386 HH22 B ARG A 161 ? 17.47151 -25.77824 -45.21219 0.225 12.39928 H ? A ? 142 HH22 1
   ATOM 4387 CB C ARG A 161 ? 11.62959 -22.50097 -46.14813 0.775 11.38771 C ? A ? 142 CB 1
   ATOM 4388 CG C ARG A 161 ? 12.56181 -23.53658 -45.78157 0.775 11.20975 C ? A ? 142 CG 1
   ATOM 4389 CD C ARG A 161 ? 13.79610 -23.01702 -45.10209 0.775 11.15682 C ? A ? 142 CD 1
   ATOM 4390 NE C ARG A 161 ? 14.63934 -24.13904 -44.76341 0.775 11.88192 N ? A ? 142 NE 1
   ATOM 4391 CZ C ARG A 161 ? 15.38001 -24.83090 -45.62602 0.775 10.80326 C ? A ? 142 CZ 1
   ATOM 4392 NH1 C ARG A 161 ? 15.55838 -24.43159 -46.88062 0.775 12.74848 N ? A ? 142 NH1 1
   ATOM 4393 NH2 C ARG A 161 ? 16.00727 -25.91561 -45.19320 0.775 11.49920 N ? A ? 142 NH2 1
   ATOM 4394 HB2 C ARG A 161 ? 12.04694 -21.92928 -46.81136 0.775 13.67148 H ? A ? 142 HB2 1
   ATOM 4395 HB3 C ARG A 161 ? 11.41192 -21.98565 -45.35569 0.775 13.67148 H ? A ? 142 HB3 1
   ATOM 4396 HG2 C ARG A 161 ? 12.12423 -24.15124 -45.17196 0.775 13.45794 H ? A ? 142 HG2 1
   ATOM 4397 HG3 C ARG A 161 ? 12.84017 -24.00632 -46.58329 0.775 13.45794 H ? A ? 142 HG3 1
   ATOM 4398 HD2 C ARG A 161 ? 14.27992 -22.42492 -45.69894 0.775 13.39441 H ? A ? 142 HD2 1
   ATOM 4399 HD3 C ARG A 161 ? 13.55469 -22.54466 -44.29000 0.775 13.39441 H ? A ? 142 HD3 1
   ATOM 4400 HE C ARG A 161 ? 14.66507 -24.37957 -43.93813 0.775 14.26453 H ? A ? 142 HE 1
   ATOM 4401 HH11 C ARG A 161 ? 15.18974 -23.70555 -47.15732 0.775 15.30441 H ? A ? 142 HH11 1
   ATOM 4402 HH12 C ARG A 161 ? 16.04248 -24.89916 -47.41599 0.775 15.30441 H ? A ? 142 HH12 1
   ATOM 4403 HH21 C ARG A 161 ? 15.93043 -26.15772 -44.37157 0.775 13.80527 H ? A ? 142 HH21 1
   ATOM 4404 HH22 C ARG A 161 ? 16.49105 -26.37718 -45.73404 0.775 13.80527 H ? A ? 142 HH22 1
   ATOM 4405 N A PHE A 162 ? 8.56183 -21.58068 -46.15113 0.603 11.70808 N ? A ? 143 N 1
   ATOM 4406 CA A PHE A 162 ? 7.52947 -20.56778 -46.30478 0.603 11.94210 C ? A ? 143 CA 1
   ATOM 4407 C A PHE A 162 ? 7.47589 -19.62358 -45.10026 0.603 12.37580 C ? A ? 143 C 1
   ATOM 4408 O A PHE A 162 ? 7.63612 -19.94324 -43.90129 0.603 9.82149 O ? A ? 143 O 1
   ATOM 4409 CB A PHE A 162 ? 6.18688 -21.35431 -46.67208 0.603 11.50856 C ? A ? 143 CB 1
   ATOM 4410 CG A PHE A 162 ? 6.18934 -22.22736 -47.90470 0.603 12.49856 C ? A ? 143 CG 1
   ATOM 4411 CD1 A PHE A 162 ? 6.59895 -23.57911 -47.89468 0.603 11.52606 C ? A ? 143 CD1 1
   ATOM 4412 CD2 A PHE A 162 ? 5.77418 -21.69085 -49.10130 0.603 13.35019 C ? A ? 143 CD2 1
   ATOM 4413 CE1 A PHE A 162 ? 6.61040 -24.36618 -49.00155 0.603 11.07042 C ? A ? 143 CE1 1
   ATOM 4414 CE2 A PHE A 162 ? 5.70391 -22.47285 -50.21418 0.603 13.80770 C ? A ? 143 CE2 1
   ATOM 4415 CZ A PHE A 162 ? 6.16402 -23.83189 -50.18925 0.603 13.29608 C ? A ? 143 CZ 1
   ATOM 4416 H A PHE A 162 ? 8.55658 -21.91197 -45.35752 0.603 14.05594 H ? A ? 143 H 1
   ATOM 4417 HA A PHE A 162 ? 7.70234 -19.92067 -47.00639 0.603 14.33675 H ? A ? 143 HA 1
   ATOM 4418 HB2 A PHE A 162 ? 5.96898 -21.93162 -45.92366 0.603 13.81651 H ? A ? 143 HB2 1
   ATOM 4419 HB3 A PHE A 162 ? 5.48513 -20.69682 -46.79921 0.603 13.81651 H ? A ? 143 HB3 1
   ATOM 4420 HD1 A PHE A 162 ? 6.87534 -23.94970 -47.08773 0.603 13.83751 H ? A ? 143 HD1 1
   ATOM 4421 HD2 A PHE A 162 ? 5.54090 -20.79194 -49.15054 0.603 16.02646 H ? A ? 143 HD2 1
   ATOM 4422 HE1 A PHE A 162 ? 6.91245 -25.24469 -48.95818 0.603 13.29074 H ? A ? 143 HE1 1
   ATOM 4423 HE2 A PHE A 162 ? 5.35315 -22.12146 -51.00055 0.603 16.57548 H ? A ? 143 HE2 1
   ATOM 4424 HZ A PHE A 162 ? 6.16070 -24.34483 -50.96500 0.603 15.96153 H ? A ? 143 HZ 1
   ATOM 4425 N C PHE A 162 ? 8.50831 -21.64518 -46.22305 0.397 10.71831 N ? A ? 143 N 1
   ATOM 4426 CA C PHE A 162 ? 7.54255 -20.59457 -46.48823 0.397 12.86745 C ? A ? 143 CA 1
   ATOM 4427 C C PHE A 162 ? 7.62902 -19.68979 -45.34832 0.397 9.62207 C ? A ? 143 C 1
   ATOM 4428 O C PHE A 162 ? 8.01057 -20.13427 -44.29765 0.397 9.62399 O ? A ? 143 O 1
   ATOM 4429 CB C PHE A 162 ? 6.11650 -21.00483 -46.46700 0.397 12.19642 C ? A ? 143 CB 1
   ATOM 4430 CG C PHE A 162 ? 5.85600 -21.74082 -47.65974 0.397 8.65572 C ? A ? 143 CG 1
   ATOM 4431 CD1 C PHE A 162 ? 5.55731 -21.09072 -48.83212 0.397 11.03288 C ? A ? 143 CD1 1
   ATOM 4432 CD2 C PHE A 162 ? 6.13895 -23.10976 -47.72184 0.397 8.20415 C ? A ? 143 CD2 1
   ATOM 4433 CE1 C PHE A 162 ? 5.44048 -21.79245 -50.01383 0.397 9.93216 C ? A ? 143 CE1 1
   ATOM 4434 CE2 C PHE A 162 ? 5.92653 -23.82934 -48.88499 0.397 8.92777 C ? A ? 143 CE2 1
   ATOM 4435 CZ C PHE A 162 ? 5.61627 -23.16919 -50.04401 0.397 10.27408 C ? A ? 143 CZ 1
   ATOM 4436 H C PHE A 162 ? 8.41425 -22.01687 -45.45324 0.397 12.86820 H ? A ? 143 H 1
   ATOM 4437 HA C PHE A 162 ? 7.75046 -20.22856 -47.36213 0.397 15.44718 H ? A ? 143 HA 1
   ATOM 4438 HB2 C PHE A 162 ? 5.94220 -21.56899 -45.69742 0.397 14.64194 H ? A ? 143 HB2 1
   ATOM 4439 HB3 C PHE A 162 ? 5.54373 -20.22242 -46.44131 0.397 14.64194 H ? A ? 143 HB3 1
   ATOM 4440 HD1 C PHE A 162 ? 5.43272 -20.16911 -48.82919 0.397 13.24570 H ? A ? 143 HD1 1
   ATOM 4441 HD2 C PHE A 162 ? 6.47475 -23.54261 -46.97032 0.397 9.85122 H ? A ? 143 HD2 1
   ATOM 4442 HE1 C PHE A 162 ? 5.24145 -21.33761 -50.80022 0.397 11.92483 H ? A ? 143 HE1 1
   ATOM 4443 HE2 C PHE A 162 ? 5.99421 -24.75686 -48.87943 0.397 10.71956 H ? A ? 143 HE2 1
   ATOM 4444 HZ C PHE A 162 ? 5.52440 -23.63774 -50.84208 0.397 12.33513 H ? A ? 143 HZ 1
   ATOM 4445 N . ASP A 163 ? 7.24528 -18.39394 -45.50127 1.000 14.31850 N ? A ? 144 N 1
   ATOM 4446 CA . ASP A 163 ? 7.18197 -17.43883 -44.45714 1.000 14.80264 C ? A ? 144 CA 1
   ATOM 4447 C . ASP A 163 ? 6.00520 -17.71858 -43.47360 1.000 14.96517 C ? A ? 144 C 1
   ATOM 4448 O . ASP A 163 ? 6.08602 -17.52223 -42.25435 1.000 19.07164 O ? A ? 144 O 1
   ATOM 4449 HA . ASP A 163 ? 7.99355 -17.45844 -43.92624 1.000 17.76940 H ? A ? 144 HA 1
   ATOM 4450 CB B ASP A 163 ? 6.98385 -16.02229 -45.14163 0.627 19.39725 C ? A ? 144 CB 1
   ATOM 4451 CG B ASP A 163 ? 7.97891 -15.74859 -46.37224 0.627 15.58656 C ? A ? 144 CG 1
   ATOM 4452 OD1 B ASP A 163 ? 9.07549 -16.25304 -46.36775 0.627 23.16620 O ? A ? 144 OD1 1
   ATOM 4453 OD2 B ASP A 163 ? 7.58396 -15.01948 -47.30013 0.627 21.06973 O ? A ? 144 OD2 1
   ATOM 4454 HB2 B ASP A 163 ? 6.07586 -15.96288 -45.47767 0.627 23.28294 H ? A ? 144 HB2 1
   ATOM 4455 HB3 B ASP A 163 ? 7.13802 -15.33146 -44.47839 0.627 23.28294 H ? A ? 144 HB3 1
   ATOM 4456 CB C ASP A 163 ? 6.97874 -16.05292 -45.10608 0.373 21.41202 C ? A ? 144 CB 1
   ATOM 4457 CG C ASP A 163 ? 6.91701 -14.88220 -44.09019 0.373 30.84660 C ? A ? 144 CG 1
   ATOM 4458 OD1 C ASP A 163 ? 6.88886 -15.08839 -42.87348 0.373 31.30724 O ? A ? 144 OD1 1
   ATOM 4459 OD2 C ASP A 163 ? 6.89192 -13.71193 -44.54837 0.373 40.64128 O ? A ? 144 OD2 1
   ATOM 4460 H C ASP A 163 ? 7.00996 -18.05843 -46.25735 0.397 17.18844 H ? A ? 144 H 1
   ATOM 4461 HB2 C ASP A 163 ? 7.71835 -15.88045 -45.70951 0.373 25.70066 H ? A ? 144 HB2 1
   ATOM 4462 HB3 C ASP A 163 ? 6.14321 -16.05959 -45.59878 0.373 25.70066 H ? A ? 144 HB3 1
   ATOM 4463 H A ASP A 163 ? 7.13265 -18.12076 -46.30891 0.603 17.18844 H ? A ? 144 H 1
   ATOM 4464 N . LYS A 164 ? 4.90111 -18.17914 -43.96583 1.000 13.28759 N ? A ? 145 N 1
   ATOM 4465 CA . LYS A 164 ? 3.66792 -18.35701 -43.22522 1.000 13.82476 C ? A ? 145 CA 1
   ATOM 4466 C . LYS A 164 ? 3.31031 -19.84906 -43.25271 1.000 11.29165 C ? A ? 145 C 1
   ATOM 4467 O . LYS A 164 ? 3.34133 -20.47525 -44.32055 1.000 11.22889 O ? A ? 145 O 1
   ATOM 4468 CB . LYS A 164 ? 2.49752 -17.56768 -44.00798 1.000 15.10474 C ? A ? 145 CB 1
   ATOM 4469 CG . LYS A 164 ? 2.63292 -16.03287 -44.12206 1.000 17.11799 C ? A ? 145 CG 1
   ATOM 4470 CD . LYS A 164 ? 1.68012 -15.31513 -44.97016 1.000 20.21261 C ? A ? 145 CD 1
   ATOM 4471 CE . LYS A 164 ? 1.99258 -13.82131 -44.88505 1.000 48.94057 C ? A ? 145 CE 1
   ATOM 4472 NZ . LYS A 164 ? 1.16024 -13.09657 -45.88641 1.000 56.73430 N ? A ? 145 NZ 1
   ATOM 4473 H . LYS A 164 ? 4.82102 -18.41772 -44.78819 1.000 15.95134 H ? A ? 145 H 1
   ATOM 4474 HA . LYS A 164 ? 3.75139 -18.04987 -42.30893 1.000 16.59595 H ? A ? 145 HA 1
   ATOM 4475 HB2 . LYS A 164 ? 2.45787 -17.91436 -44.91305 1.000 18.13192 H ? A ? 145 HB2 1
   ATOM 4476 HB3 . LYS A 164 ? 1.66122 -17.74268 -43.54876 1.000 18.13192 H ? A ? 145 HB3 1
   ATOM 4477 HG2 . LYS A 164 ? 2.54292 -15.66142 -43.23053 1.000 20.54782 H ? A ? 145 HG2 1
   ATOM 4478 HG3 . LYS A 164 ? 3.51579 -15.83970 -44.47438 1.000 20.54782 H ? A ? 145 HG3 1
   ATOM 4479 HD2 . LYS A 164 ? 1.76808 -15.60667 -45.89112 1.000 24.26137 H ? A ? 145 HD2 1
   ATOM 4480 HD3 . LYS A 164 ? 0.77454 -15.46908 -44.65849 1.000 24.26137 H ? A ? 145 HD3 1
   ATOM 4481 HE2 . LYS A 164 ? 1.78127 -13.48889 -43.99863 1.000 58.73492 H ? A ? 145 HE2 1
   ATOM 4482 HE3 . LYS A 164 ? 2.92973 -13.66737 -45.08241 1.000 58.73492 H ? A ? 145 HE3 1
   ATOM 4483 HZ1 . LYS A 164 ? 1.61463 -12.40682 -46.21790 1.000 68.08739 H ? A ? 145 HZ1 1
   ATOM 4484 HZ2 . LYS A 164 ? 0.93978 -13.64414 -46.55249 1.000 68.08739 H ? A ? 145 HZ2 1
   ATOM 4485 HZ3 . LYS A 164 ? 0.41625 -12.79461 -45.50247 1.000 68.08739 H ? A ? 145 HZ3 1
   ATOM 4486 N . PHE A 165 ? 2.87346 -20.41086 -42.13836 1.000 9.87641 N ? A ? 146 N 1
   ATOM 4487 CA . PHE A 165 ? 2.47526 -21.81801 -42.17757 1.000 9.39082 C ? A ? 146 CA 1
   ATOM 4488 C . PHE A 165 ? 1.28210 -22.02808 -43.08087 1.000 9.13390 C ? A ? 146 C 1
   ATOM 4489 O . PHE A 165 ? 1.13629 -23.13142 -43.65743 1.000 8.82415 O ? A ? 146 O 1
   ATOM 4490 CB . PHE A 165 ? 2.22939 -22.42373 -40.79824 1.000 9.53063 C ? A ? 146 CB 1
   ATOM 4491 CG . PHE A 165 ? 1.06998 -21.93767 -40.01843 1.000 7.93937 C ? A ? 146 CG 1
   ATOM 4492 CD1 . PHE A 165 ? -0.21536 -22.36360 -40.30951 1.000 9.17675 C ? A ? 146 CD1 1
   ATOM 4493 CD2 . PHE A 165 ? 1.26216 -21.09711 -38.92554 1.000 9.50743 C ? A ? 146 CD2 1
   ATOM 4494 CE1 . PHE A 165 ? -1.30384 -21.91212 -39.57671 1.000 9.62334 C ? A ? 146 CE1 1
   ATOM 4495 CE2 . PHE A 165 ? 0.16977 -20.65658 -38.17944 1.000 10.47856 C ? A ? 146 CE2 1
   ATOM 4496 CZ . PHE A 165 ? -1.07970 -21.05622 -38.48221 1.000 10.36924 C ? A ? 146 CZ 1
   ATOM 4497 H . PHE A 165 ? 2.79865 -20.02149 -41.37521 1.000 11.85792 H ? A ? 146 H 1
   ATOM 4498 HA . PHE A 165 ? 3.23178 -22.31029 -42.53287 1.000 11.27522 H ? A ? 146 HA 1
   ATOM 4499 HB2 . PHE A 165 ? 2.10466 -23.37870 -40.91383 1.000 11.44299 H ? A ? 146 HB2 1
   ATOM 4500 HB3 . PHE A 165 ? 3.01700 -22.25504 -40.25776 1.000 11.44299 H ? A ? 146 HB3 1
   ATOM 4501 HD1 . PHE A 165 ? -0.35126 -22.96239 -41.00799 1.000 11.01834 H ? A ? 146 HD1 1
   ATOM 4502 HD2 . PHE A 165 ? 2.12152 -20.82867 -38.69244 1.000 11.41515 H ? A ? 146 HD2 1
   ATOM 4503 HE1 . PHE A 165 ? -2.16740 -22.17092 -39.80514 1.000 11.55425 H ? A ? 146 HE1 1
   ATOM 4504 HE2 . PHE A 165 ? 0.30603 -20.07914 -37.46327 1.000 12.58050 H ? A ? 146 HE2 1
   ATOM 4505 HZ . PHE A 165 ? -1.79701 -20.76576 -37.96645 1.000 12.44932 H ? A ? 146 HZ 1
   ATOM 4506 N A THR A 166 ? 0.42024 -21.01530 -43.25741 0.852 9.28629 N ? A ? 147 N 1
   ATOM 4507 CA A THR A 166 ? -0.66841 -21.20430 -44.19072 0.852 9.19701 C ? A ? 147 CA 1
   ATOM 4508 C A THR A 166 ? -0.18468 -21.46347 -45.60174 0.852 9.02964 C ? A ? 147 C 1
   ATOM 4509 O A THR A 166 ? -0.84882 -22.18994 -46.35552 0.852 8.77012 O ? A ? 147 O 1
   ATOM 4510 CB A THR A 166 ? -1.65346 -20.03067 -44.12287 0.852 10.30618 C ? A ? 147 CB 1
   ATOM 4511 OG1 A THR A 166 ? -1.00726 -18.77008 -44.36504 0.852 12.90065 O ? A ? 147 OG1 1
   ATOM 4512 CG2 A THR A 166 ? -2.41734 -20.01566 -42.80815 0.852 11.20257 C ? A ? 147 CG2 1
   ATOM 4513 H A THR A 166 ? 0.45190 -20.25151 -42.86342 0.852 11.14978 H ? A ? 147 H 1
   ATOM 4514 HA A THR A 166 ? -1.16355 -21.99478 -43.92451 0.852 11.04265 H ? A ? 147 HA 1
   ATOM 4515 HB A THR A 166 ? -2.30610 -20.15096 -44.83032 0.852 12.37365 H ? A ? 147 HB 1
   ATOM 4516 HG1 A THR A 166 ? -0.31752 -18.70487 -43.89006 0.852 15.48702 H ? A ? 147 HG1 1
   ATOM 4517 HG21 A THR A 166 ? -3.02407 -19.25917 -42.78559 0.852 13.44931 H ? A ? 147 HG21 1
   ATOM 4518 HG22 A THR A 166 ? -2.93022 -20.83348 -42.71310 0.852 13.44931 H ? A ? 147 HG22 1
   ATOM 4519 HG23 A THR A 166 ? -1.79773 -19.94452 -42.06524 0.852 13.44931 H ? A ? 147 HG23 1
   ATOM 4520 N B THR A 166 ? 0.43427 -21.02166 -43.26953 0.148 9.31924 N ? A ? 147 N 1
   ATOM 4521 CA B THR A 166 ? -0.66425 -21.19456 -44.20956 0.148 9.10054 C ? A ? 147 CA 1
   ATOM 4522 C B THR A 166 ? -0.16171 -21.46139 -45.62577 0.148 8.92925 C ? A ? 147 C 1
   ATOM 4523 O B THR A 166 ? -0.81791 -22.18796 -46.38092 0.148 8.69185 O ? A ? 147 O 1
   ATOM 4524 CB B THR A 166 ? -1.53161 -19.94540 -44.18219 0.148 9.49415 C ? A ? 147 CB 1
   ATOM 4525 OG1 B THR A 166 ? -0.67635 -18.78002 -44.35263 0.148 5.16693 O ? A ? 147 OG1 1
   ATOM 4526 CG2 B THR A 166 ? -2.29331 -19.85970 -42.85641 0.148 9.38616 C ? A ? 147 CG2 1
   ATOM 4527 H B THR A 166 ? 0.47186 -20.25608 -42.87957 0.148 11.18932 H ? A ? 147 H 1
   ATOM 4528 HA B THR A 166 ? -1.20081 -21.95784 -43.94424 0.148 10.92688 H ? A ? 147 HA 1
   ATOM 4529 HB B THR A 166 ? -2.18746 -19.96810 -44.89651 0.148 11.39922 H ? A ? 147 HB 1
   ATOM 4530 HG1 B THR A 166 ? -0.15841 -18.70521 -43.69556 0.148 6.20655 H ? A ? 147 HG1 1
   ATOM 4531 HG21 B THR A 166 ? -2.84194 -19.05993 -42.84009 0.148 11.26962 H ? A ? 147 HG21 1
   ATOM 4532 HG22 B THR A 166 ? -2.86534 -20.63604 -42.75165 0.148 11.26962 H ? A ? 147 HG22 1
   ATOM 4533 HG23 B THR A 166 ? -1.66768 -19.82744 -42.11584 0.148 11.26962 H ? A ? 147 HG23 1
   ATOM 4534 N A ASP A 167 ? 0.90970 -20.87302 -46.00189 0.852 9.58410 N ? A ? 148 N 1
   ATOM 4535 CA A ASP A 167 ? 1.44685 -21.14252 -47.32205 0.852 9.42959 C ? A ? 148 CA 1
   ATOM 4536 C A ASP A 167 ? 2.01578 -22.53032 -47.41590 0.852 8.48032 C ? A ? 148 C 1
   ATOM 4537 O A ASP A 167 ? 1.87382 -23.17036 -48.45667 0.852 8.78349 O ? A ? 148 O 1
   ATOM 4538 CB A ASP A 167 ? 2.41703 -20.06081 -47.71856 0.852 13.31638 C ? A ? 148 CB 1
   ATOM 4539 CG A ASP A 167 ? 1.66000 -18.69375 -48.14800 0.852 12.63518 C ? A ? 148 CG 1
   ATOM 4540 OD1 A ASP A 167 ? 0.45110 -18.75188 -48.52048 0.852 14.62675 O ? A ? 148 OD1 1
   ATOM 4541 OD2 A ASP A 167 ? 2.50325 -17.75473 -48.23571 0.852 18.89789 O ? A ? 148 OD2 1
   ATOM 4542 H A ASP A 167 ? 1.36593 -20.31209 -45.53625 0.852 11.50716 H ? A ? 148 H 1
   ATOM 4543 HA A ASP A 167 ? 0.73318 -21.10981 -47.97817 0.852 11.32174 H ? A ? 148 HA 1
   ATOM 4544 HB2 A ASP A 167 ? 2.99805 -19.86249 -46.96757 0.852 15.98589 H ? A ? 148 HB2 1
   ATOM 4545 HB3 A ASP A 167 ? 2.94362 -20.36583 -48.47392 0.852 15.98589 H ? A ? 148 HB3 1
   ATOM 4546 N B ASP A 167 ? 0.98439 -20.87756 -46.01061 0.148 9.71749 N ? A ? 148 N 1
   ATOM 4547 CA B ASP A 167 ? 1.58360 -21.13115 -47.32498 0.148 7.07644 C ? A ? 148 CA 1
   ATOM 4548 C B ASP A 167 ? 2.17751 -22.51455 -47.40342 0.148 8.99085 C ? A ? 148 C 1
   ATOM 4549 O B ASP A 167 ? 2.29054 -23.10234 -48.48339 0.148 4.77120 O ? A ? 148 O 1
   ATOM 4550 CB B ASP A 167 ? 2.65716 -20.08554 -47.56476 0.148 8.96515 C ? A ? 148 CB 1
   ATOM 4551 CG B ASP A 167 ? 2.04564 -18.71130 -47.69350 0.148 14.26820 C ? A ? 148 CG 1
   ATOM 4552 OD1 B ASP A 167 ? 1.12896 -18.63444 -48.50670 0.148 5.48137 O ? A ? 148 OD1 1
   ATOM 4553 OD2 B ASP A 167 ? 2.40054 -17.74567 -47.00886 0.148 20.67651 O ? A ? 148 OD2 1
   ATOM 4554 H B ASP A 167 ? 1.43536 -20.32855 -45.52604 0.148 11.66722 H ? A ? 148 H 1
   ATOM 4555 HA B ASP A 167 ? 0.90792 -21.06366 -48.01766 0.148 8.49796 H ? A ? 148 HA 1
   ATOM 4556 HB2 B ASP A 167 ? 3.27563 -20.07916 -46.81752 0.148 10.76442 H ? A ? 148 HB2 1
   ATOM 4557 HB3 B ASP A 167 ? 3.13109 -20.29042 -48.38592 0.148 10.76442 H ? A ? 148 HB3 1
   ATOM 4558 N A ALA A 168 ? 2.66830 -23.04721 -46.35533 0.852 8.35974 N ? A ? 149 N 1
   ATOM 4559 CA A ALA A 168 ? 3.12127 -24.42004 -46.35908 0.852 7.82209 C ? A ? 149 CA 1
   ATOM 4560 C A ALA A 168 ? 1.94999 -25.38919 -46.54383 0.852 6.53558 C ? A ? 149 C 1
   ATOM 4561 O A ALA A 168 ? 2.02575 -26.32990 -47.31163 0.852 7.04316 O ? A ? 149 O 1
   ATOM 4562 CB A ALA A 168 ? 3.89591 -24.70639 -45.07389 0.852 7.69984 C ? A ? 149 CB 1
   ATOM 4563 H A ALA A 168 ? 2.85219 -22.61517 -45.63483 0.852 10.03792 H ? A ? 149 H 1
   ATOM 4564 HA A ALA A 168 ? 3.72594 -24.55833 -47.10483 0.852 9.39274 H ? A ? 149 HA 1
   ATOM 4565 HB1 A ALA A 168 ? 4.15563 -25.64092 -45.06328 0.852 9.24604 H ? A ? 149 HB1 1
   ATOM 4566 HB2 A ALA A 168 ? 4.68539 -24.14337 -45.04892 0.852 9.24604 H ? A ? 149 HB2 1
   ATOM 4567 HB3 A ALA A 168 ? 3.32712 -24.51248 -44.31246 0.852 9.24604 H ? A ? 149 HB3 1
   ATOM 4568 N B ALA A 168 ? 2.58163 -23.04629 -46.27013 0.148 8.50675 N ? A ? 149 N 1
   ATOM 4569 CA B ALA A 168 ? 3.09264 -24.40134 -46.25776 0.148 7.68837 C ? A ? 149 CA 1
   ATOM 4570 C B ALA A 168 ? 1.95225 -25.38021 -46.48348 0.148 6.67702 C ? A ? 149 C 1
   ATOM 4571 O B ALA A 168 ? 2.05964 -26.31596 -47.27627 0.148 7.11323 O ? A ? 149 O 1
   ATOM 4572 CB B ALA A 168 ? 3.80332 -24.63996 -44.92018 0.148 5.92383 C ? A ? 149 CB 1
   ATOM 4573 H B ALA A 168 ? 2.57185 -22.65280 -45.50548 0.148 10.21434 H ? A ? 149 H 1
   ATOM 4574 HA B ALA A 168 ? 3.74289 -24.54238 -46.96358 0.148 9.23228 H ? A ? 149 HA 1
   ATOM 4575 HB1 B ALA A 168 ? 4.03923 -25.57828 -44.85090 0.148 7.11483 H ? A ? 149 HB1 1
   ATOM 4576 HB2 B ALA A 168 ? 4.60445 -24.09410 -44.88644 0.148 7.11483 H ? A ? 149 HB2 1
   ATOM 4577 HB3 B ALA A 168 ? 3.20539 -24.39492 -44.19676 0.148 7.11483 H ? A ? 149 HB3 1
   ATOM 4578 N . PHE A 169 ? 0.83819 -25.14978 -45.80452 1.000 7.07467 N ? A ? 150 N 1
   ATOM 4579 CA . PHE A 169 ? -0.31452 -26.01223 -45.98291 1.000 6.63087 C ? A ? 150 CA 1
   ATOM 4580 C . PHE A 169 ? -0.91871 -25.88540 -47.36354 1.000 7.09275 C ? A ? 150 C 1
   ATOM 4581 O . PHE A 169 ? -1.39222 -26.90290 -47.88277 1.000 7.44567 O ? A ? 150 O 1
   ATOM 4582 CB . PHE A 169 ? -1.36504 -25.73882 -44.93949 1.000 7.23290 C ? A ? 150 CB 1
   ATOM 4583 CG . PHE A 169 ? -1.06842 -26.32371 -43.59364 1.000 6.86539 C ? A ? 150 CG 1
   ATOM 4584 CD1 . PHE A 169 ? -0.82320 -27.66685 -43.44724 1.000 7.34184 C ? A ? 150 CD1 1
   ATOM 4585 CD2 . PHE A 169 ? -1.06892 -25.52497 -42.45923 1.000 7.23269 C ? A ? 150 CD2 1
   ATOM 4586 CE1 . PHE A 169 ? -0.58001 -28.21587 -42.19287 1.000 8.44533 C ? A ? 150 CE1 1
   ATOM 4587 CE2 . PHE A 169 ? -0.84681 -26.07809 -41.21051 1.000 7.89503 C ? A ? 150 CE2 1
   ATOM 4588 CZ . PHE A 169 ? -0.58140 -27.45733 -41.11369 1.000 8.46666 C ? A ? 150 CZ 1
   ATOM 4589 HA . PHE A 169 ? -0.00971 -26.92594 -45.86839 1.000 7.96328 H ? A ? 150 HA 1
   ATOM 4590 HB2 . PHE A 169 ? -1.44935 -24.77874 -44.82974 1.000 8.68571 H ? A ? 150 HB2 1
   ATOM 4591 HB3 . PHE A 169 ? -2.20690 -26.11327 -45.24275 1.000 8.68571 H ? A ? 150 HB3 1
   ATOM 4592 HD1 . PHE A 169 ? -0.81971 -28.21687 -44.19716 1.000 8.81645 H ? A ? 150 HD1 1
   ATOM 4593 HD2 . PHE A 169 ? -1.21969 -24.61072 -42.53872 1.000 8.68547 H ? A ? 150 HD2 1
   ATOM 4594 HE1 . PHE A 169 ? -0.41462 -29.12764 -42.11403 1.000 10.14063 H ? A ? 150 HE1 1
   ATOM 4595 HE2 . PHE A 169 ? -0.87245 -25.54723 -40.44734 1.000 9.48027 H ? A ? 150 HE2 1
   ATOM 4596 HZ . PHE A 169 ? -0.40578 -27.83639 -40.28281 1.000 10.16623 H ? A ? 150 HZ 1
   ATOM 4597 H A PHE A 169 ? 0.74707 -24.52060 -45.22536 0.852 8.49584 H ? A ? 150 H 1
   ATOM 4598 H B PHE A 169 ? 0.72590 -24.50905 -45.24198 0.148 8.49584 H ? A ? 150 H 1
   ATOM 4599 N A LEU A 170 ? -0.97799 -24.74740 -47.97403 0.701 7.60431 N ? A ? 151 N 1
   ATOM 4600 CA A LEU A 170 ? -1.56873 -24.71612 -49.30838 0.701 8.26398 C ? A ? 151 CA 1
   ATOM 4601 C A LEU A 170 ? -0.70143 -25.54023 -50.26713 0.701 7.52835 C ? A ? 151 C 1
   ATOM 4602 O A LEU A 170 ? -1.23810 -26.25237 -51.13414 0.701 7.96293 O ? A ? 151 O 1
   ATOM 4603 CB A LEU A 170 ? -1.73219 -23.29584 -49.74900 0.701 8.27417 C ? A ? 151 CB 1
   ATOM 4604 CG A LEU A 170 ? -2.16974 -23.18431 -51.21734 0.701 8.99004 C ? A ? 151 CG 1
   ATOM 4605 CD1 A LEU A 170 ? -3.52987 -23.88398 -51.41623 0.701 9.64541 C ? A ? 151 CD1 1
   ATOM 4606 CD2 A LEU A 170 ? -2.25067 -21.78311 -51.62487 0.701 11.60352 C ? A ? 151 CD2 1
   ATOM 4607 H A LEU A 170 ? -0.69896 -23.99442 -47.66618 0.701 9.13141 H ? A ? 151 H 1
   ATOM 4608 HA A LEU A 170 ? -2.45772 -25.10418 -49.30929 0.701 9.92301 H ? A ? 151 HA 1
   ATOM 4609 HB2 A LEU A 170 ? -2.40803 -22.86979 -49.19888 0.701 9.93524 H ? A ? 151 HB2 1
   ATOM 4610 HB3 A LEU A 170 ? -0.88469 -22.83446 -49.65013 0.701 9.93524 H ? A ? 151 HB3 1
   ATOM 4611 HG A LEU A 170 ? -1.51270 -23.62112 -51.78161 0.701 10.79429 H ? A ? 151 HG 1
   ATOM 4612 HD11 A LEU A 170 ? -3.85081 -23.70131 -52.31318 0.701 11.58073 H ? A ? 151 HD11 1
   ATOM 4613 HD12 A LEU A 170 ? -3.41435 -24.83935 -51.29441 0.701 11.58073 H ? A ? 151 HD12 1
   ATOM 4614 HD13 A LEU A 170 ? -4.15988 -23.54106 -50.76325 0.701 11.58073 H ? A ? 151 HD13 1
   ATOM 4615 HD21 A LEU A 170 ? -2.49624 -21.74055 -52.56231 0.701 13.93046 H ? A ? 151 HD21 1
   ATOM 4616 HD22 A LEU A 170 ? -2.92219 -21.33589 -51.08639 0.701 13.93046 H ? A ? 151 HD22 1
   ATOM 4617 HD23 A LEU A 170 ? -1.38606 -21.36457 -51.49010 0.701 13.93046 H ? A ? 151 HD23 1
   ATOM 4618 N B LEU A 170 ? -0.90746 -24.69029 -47.96651 0.091 7.54471 N ? A ? 151 N 1
   ATOM 4619 CA B LEU A 170 ? -1.33631 -24.52831 -49.35207 0.091 7.52641 C ? A ? 151 CA 1
   ATOM 4620 C B LEU A 170 ? -0.46416 -25.37170 -50.28181 0.091 7.38916 C ? A ? 151 C 1
   ATOM 4621 O B LEU A 170 ? -0.96778 -26.02962 -51.19367 0.091 6.71491 O ? A ? 151 O 1
   ATOM 4622 CB B LEU A 170 ? -1.29785 -23.03363 -49.70127 0.091 9.85757 C ? A ? 151 CB 1
   ATOM 4623 CG B LEU A 170 ? -2.36720 -22.44118 -50.62981 0.091 9.29004 C ? A ? 151 CG 1
   ATOM 4624 CD1 B LEU A 170 ? -2.35019 -20.90174 -50.53613 0.091 12.10288 C ? A ? 151 CD1 1
   ATOM 4625 CD2 B LEU A 170 ? -2.11136 -22.85953 -52.05677 0.091 3.12581 C ? A ? 151 CD2 1
   ATOM 4626 H B LEU A 170 ? -0.65507 -23.95838 -47.59207 0.091 9.05988 H ? A ? 151 H 1
   ATOM 4627 HA B LEU A 170 ? -2.24913 -24.83271 -49.47458 0.091 9.03793 H ? A ? 151 HA 1
   ATOM 4628 HB2 B LEU A 170 ? -1.36027 -22.54176 -48.86756 0.091 11.83531 H ? A ? 151 HB2 1
   ATOM 4629 HB3 B LEU A 170 ? -0.44342 -22.85938 -50.12610 0.091 11.83531 H ? A ? 151 HB3 1
   ATOM 4630 HG B LEU A 170 ? -3.23967 -22.76775 -50.35950 0.091 11.15429 H ? A ? 151 HG 1
   ATOM 4631 HD11 B LEU A 170 ? -3.02049 -20.54133 -51.13754 0.091 14.52969 H ? A ? 151 HD11 1
   ATOM 4632 HD12 B LEU A 170 ? -2.54861 -20.63866 -49.62382 0.091 14.52969 H ? A ? 151 HD12 1
   ATOM 4633 HD13 B LEU A 170 ? -1.47101 -20.57964 -50.78950 0.091 14.52969 H ? A ? 151 HD13 1
   ATOM 4634 HD21 B LEU A 170 ? -2.77415 -22.44503 -52.63106 0.091 3.75721 H ? A ? 151 HD21 1
   ATOM 4635 HD22 B LEU A 170 ? -1.22227 -22.57095 -52.31590 0.091 3.75721 H ? A ? 151 HD22 1
   ATOM 4636 HD23 B LEU A 170 ? -2.17701 -23.82528 -52.11934 0.091 3.75721 H ? A ? 151 HD23 1
   ATOM 4637 N C LEU A 170 ? -0.81325 -24.67666 -47.99313 0.208 7.37251 N ? A ? 151 N 1
   ATOM 4638 CA C LEU A 170 ? -1.19024 -24.46541 -49.39907 0.208 6.78698 C ? A ? 151 CA 1
   ATOM 4639 C C LEU A 170 ? -0.38088 -25.40072 -50.30953 0.208 7.21582 C ? A ? 151 C 1
   ATOM 4640 O C LEU A 170 ? -0.90643 -26.05960 -51.20723 0.208 6.41083 O ? A ? 151 O 1
   ATOM 4641 CB C LEU A 170 ? -0.95760 -22.98649 -49.82669 0.208 8.69506 C ? A ? 151 CB 1
   ATOM 4642 CG C LEU A 170 ? -2.18143 -22.25872 -50.38867 0.208 20.61525 C ? A ? 151 CG 1
   ATOM 4643 CD1 C LEU A 170 ? -3.20543 -21.99829 -49.32636 0.208 21.18340 C ? A ? 151 CD1 1
   ATOM 4644 CD2 C LEU A 170 ? -1.72603 -20.94493 -51.00519 0.208 9.81673 C ? A ? 151 CD2 1
   ATOM 4645 H C LEU A 170 ? -0.52149 -23.96245 -47.61316 0.209 8.85325 H ? A ? 151 H 1
   ATOM 4646 HA C LEU A 170 ? -2.13716 -24.65365 -49.49294 0.209 8.15060 H ? A ? 151 HA 1
   ATOM 4647 HB2 C LEU A 170 ? -0.65761 -22.48925 -49.04974 0.209 10.44031 H ? A ? 151 HB2 1
   ATOM 4648 HB3 C LEU A 170 ? -0.27304 -22.97307 -50.51379 0.209 10.44031 H ? A ? 151 HB3 1
   ATOM 4649 HG C LEU A 170 ? -2.60411 -22.81480 -51.06174 0.209 24.74453 H ? A ? 151 HG 1
   ATOM 4650 HD11 C LEU A 170 ? -4.01631 -21.66776 -49.74363 0.209 25.42631 H ? A ? 151 HD11 1
   ATOM 4651 HD12 C LEU A 170 ? -3.38950 -22.82609 -48.85544 0.209 25.42631 H ? A ? 151 HD12 1
   ATOM 4652 HD13 C LEU A 170 ? -2.85796 -21.33635 -48.70830 0.209 25.42631 H ? A ? 151 HD13 1
   ATOM 4653 HD21 C LEU A 170 ? -2.47640 -20.53354 -51.46192 0.209 11.78631 H ? A ? 151 HD21 1
   ATOM 4654 HD22 C LEU A 170 ? -1.40625 -20.35964 -50.30087 0.209 11.78631 H ? A ? 151 HD22 1
   ATOM 4655 HD23 C LEU A 170 ? -1.01178 -21.12329 -51.63680 0.209 11.78631 H ? A ? 151 HD23 1
   ATOM 4656 N A GLU A 171 ? 0.61967 -25.44930 -50.13698 0.701 7.01548 N ? A ? 152 N 1
   ATOM 4657 CA A GLU A 171 ? 1.51140 -26.22580 -50.97207 0.701 7.93048 C ? A ? 152 CA 1
   ATOM 4658 C A GLU A 171 ? 1.20351 -27.70746 -50.86470 0.701 7.01565 C ? A ? 152 C 1
   ATOM 4659 O A GLU A 171 ? 1.11060 -28.41387 -51.85966 0.701 7.79181 O ? A ? 152 O 1
   ATOM 4660 CB A GLU A 171 ? 2.92403 -25.91530 -50.53729 0.701 8.09579 C ? A ? 152 CB 1
   ATOM 4661 CG A GLU A 171 ? 4.10177 -26.45299 -51.35905 0.701 9.29080 C ? A ? 152 CG 1
   ATOM 4662 CD A GLU A 171 ? 4.35776 -25.71438 -52.66871 0.701 10.22760 C ? A ? 152 CD 1
   ATOM 4663 OE1 A GLU A 171 ? 3.48765 -24.96551 -53.15378 0.701 11.15696 O ? A ? 152 OE1 1
   ATOM 4664 OE2 A GLU A 171 ? 5.50763 -25.89323 -53.19954 0.701 11.82479 O ? A ? 152 OE2 1
   ATOM 4665 H A GLU A 171 ? 1.02098 -24.94258 -49.56970 0.701 8.42481 H ? A ? 152 H 1
   ATOM 4666 HA A GLU A 171 ? 1.40692 -25.98810 -51.90668 0.701 9.52281 H ? A ? 152 HA 1
   ATOM 4667 HB2 A GLU A 171 ? 3.01824 -24.94994 -50.52761 0.701 9.72119 H ? A ? 152 HB2 1
   ATOM 4668 HB3 A GLU A 171 ? 3.03509 -26.26849 -49.64073 0.701 9.72119 H ? A ? 152 HB3 1
   ATOM 4669 HG2 A GLU A 171 ? 4.90781 -26.38465 -50.82376 0.701 11.15520 H ? A ? 152 HG2 1
   ATOM 4670 HG3 A GLU A 171 ? 3.92653 -27.38160 -51.57781 0.701 11.15520 H ? A ? 152 HG3 1
   ATOM 4671 N B GLU A 171 ? 0.84531 -25.39143 -50.04758 0.091 8.03931 N ? A ? 152 N 1
   ATOM 4672 CA B GLU A 171 ? 1.72399 -26.23393 -50.85049 0.091 6.75386 C ? A ? 152 CA 1
   ATOM 4673 C B GLU A 171 ? 1.30824 -27.69862 -50.76779 0.091 7.47658 C ? A ? 152 C 1
   ATOM 4674 O B GLU A 171 ? 1.33810 -28.41629 -51.77332 0.091 7.49537 O ? A ? 152 O 1
   ATOM 4675 CB B GLU A 171 ? 3.16641 -26.02181 -50.39221 0.091 7.29528 C ? A ? 152 CB 1
   ATOM 4676 CG B GLU A 171 ? 4.22661 -26.52249 -51.36580 0.091 8.92748 C ? A ? 152 CG 1
   ATOM 4677 CD B GLU A 171 ? 4.46519 -25.59657 -52.56931 0.091 10.96300 C ? A ? 152 CD 1
   ATOM 4678 OE1 B GLU A 171 ? 3.88639 -24.50904 -52.64443 0.091 4.30273 O ? A ? 152 OE1 1
   ATOM 4679 OE2 B GLU A 171 ? 5.25069 -25.98232 -53.46562 0.091 8.03271 O ? A ? 152 OE2 1
   ATOM 4680 H B GLU A 171 ? 1.24447 -24.93339 -49.43892 0.091 9.65341 H ? A ? 152 H 1
   ATOM 4681 HA B GLU A 171 ? 1.66826 -25.98063 -51.78518 0.091 8.11086 H ? A ? 152 HA 1
   ATOM 4682 HB2 B GLU A 171 ? 3.31242 -25.07128 -50.26544 0.091 8.76058 H ? A ? 152 HB2 1
   ATOM 4683 HB3 B GLU A 171 ? 3.29518 -26.49198 -49.55360 0.091 8.76058 H ? A ? 152 HB3 1
   ATOM 4684 HG2 B GLU A 171 ? 5.06790 -26.60950 -50.89087 0.091 10.71921 H ? A ? 152 HG2 1
   ATOM 4685 HG3 B GLU A 171 ? 3.94909 -27.38587 -51.70996 0.091 10.71921 H ? A ? 152 HG3 1
   ATOM 4686 N C GLU A 171 ? 0.92167 -25.43019 -50.11531 0.208 8.10912 N ? A ? 152 N 1
   ATOM 4687 CA C GLU A 171 ? 1.75545 -26.30274 -50.91480 0.208 6.55151 C ? A ? 152 CA 1
   ATOM 4688 C C GLU A 171 ? 1.29694 -27.74805 -50.81729 0.208 7.41089 C ? A ? 152 C 1
   ATOM 4689 O C GLU A 171 ? 1.29441 -28.47870 -51.81354 0.208 7.65069 O ? A ? 152 O 1
   ATOM 4690 CB C GLU A 171 ? 3.19094 -26.10441 -50.47208 0.208 7.33976 C ? A ? 152 CB 1
   ATOM 4691 CG C GLU A 171 ? 4.15573 -26.64051 -51.45696 0.208 8.38872 C ? A ? 152 CG 1
   ATOM 4692 CD C GLU A 171 ? 4.46964 -25.67594 -52.59422 0.208 10.97855 C ? A ? 152 CD 1
   ATOM 4693 OE1 C GLU A 171 ? 3.65904 -24.82440 -52.98797 0.208 10.05055 O ? A ? 152 OE1 1
   ATOM 4694 OE2 C GLU A 171 ? 5.60179 -25.77091 -53.09996 0.208 10.28033 O ? A ? 152 OE2 1
   ATOM 4695 H C GLU A 171 ? 1.34533 -24.96004 -49.53301 0.209 9.73718 H ? A ? 152 H 1
   ATOM 4696 HA C GLU A 171 ? 1.69847 -26.07639 -51.85630 0.209 7.86805 H ? A ? 152 HA 1
   ATOM 4697 HB2 C GLU A 171 ? 3.36270 -25.15579 -50.36472 0.209 8.81395 H ? A ? 152 HB2 1
   ATOM 4698 HB3 C GLU A 171 ? 3.33056 -26.56429 -49.62952 0.209 8.81395 H ? A ? 152 HB3 1
   ATOM 4699 HG2 C GLU A 171 ? 4.98809 -26.84179 -51.00137 0.209 10.07270 H ? A ? 152 HG2 1
   ATOM 4700 HG3 C GLU A 171 ? 3.78740 -27.44848 -51.84734 0.209 10.07270 H ? A ? 152 HG3 1
   ATOM 4701 N A LEU A 172 ? 1.01990 -28.17259 -49.60484 0.701 6.61436 N ? A ? 153 N 1
   ATOM 4702 CA A LEU A 172 ? 0.57012 -29.54494 -49.38070 0.701 6.55438 C ? A ? 153 CA 1
   ATOM 4703 C A LEU A 172 ? -0.78099 -29.84415 -50.01581 0.701 6.88387 C ? A ? 153 C 1
   ATOM 4704 O A LEU A 172 ? -0.98425 -30.84347 -50.71011 0.701 7.19800 O ? A ? 153 O 1
   ATOM 4705 CB A LEU A 172 ? 0.54614 -29.79821 -47.88965 0.701 6.30992 C ? A ? 153 CB 1
   ATOM 4706 CG A LEU A 172 ? 0.02697 -31.16713 -47.46342 0.701 6.49598 C ? A ? 153 CG 1
   ATOM 4707 CD1 A LEU A 172 ? 0.95760 -32.28298 -47.97772 0.701 7.84583 C ? A ? 153 CD1 1
   ATOM 4708 CD2 A LEU A 172 ? -0.07972 -31.25405 -45.93605 0.701 7.26042 C ? A ? 153 CD2 1
   ATOM 4709 H A LEU A 172 ? 1.14873 -27.71589 -48.88761 0.701 7.94347 H ? A ? 153 H 1
   ATOM 4710 HA A LEU A 172 ? 1.19631 -30.15267 -49.80432 0.701 7.87149 H ? A ? 153 HA 1
   ATOM 4711 HB2 A LEU A 172 ? 1.45173 -29.71455 -47.55231 0.701 7.57814 H ? A ? 153 HB2 1
   ATOM 4712 HB3 A LEU A 172 ? -0.02456 -29.13120 -47.47697 0.701 7.57814 H ? A ? 153 HB3 1
   ATOM 4713 HG A LEU A 172 ? -0.85564 -31.29401 -47.84526 0.701 7.80141 H ? A ? 153 HG 1
   ATOM 4714 HD11 A LEU A 172 ? 0.58034 -33.14403 -47.73861 0.701 9.42123 H ? A ? 153 HD11 1
   ATOM 4715 HD12 A LEU A 172 ? 1.03351 -32.21141 -48.94209 0.701 9.42123 H ? A ? 153 HD12 1
   ATOM 4716 HD13 A LEU A 172 ? 1.83096 -32.17938 -47.56857 0.701 9.42123 H ? A ? 153 HD13 1
   ATOM 4717 HD21 A LEU A 172 ? -0.39295 -32.13883 -45.69120 0.701 8.71873 H ? A ? 153 HD21 1
   ATOM 4718 HD22 A LEU A 172 ? 0.79508 -31.09394 -45.54875 0.701 8.71873 H ? A ? 153 HD22 1
   ATOM 4719 HD23 A LEU A 172 ? -0.70718 -30.58309 -45.62461 0.701 8.71873 H ? A ? 153 HD23 1
   ATOM 4720 N B LEU A 172 ? 0.91121 -28.15765 -49.57446 0.091 6.68024 N ? A ? 153 N 1
   ATOM 4721 CA B LEU A 172 ? 0.53761 -29.55930 -49.40114 0.091 6.60384 C ? A ? 153 CA 1
   ATOM 4722 C B LEU A 172 ? -0.82708 -29.85075 -50.01337 0.091 6.93314 C ? A ? 153 C 1
   ATOM 4723 O B LEU A 172 ? -1.02484 -30.87993 -50.66901 0.091 6.84505 O ? A ? 153 O 1
   ATOM 4724 CB B LEU A 172 ? 0.52571 -29.90439 -47.91282 0.091 6.29844 C ? A ? 153 CB 1
   ATOM 4725 CG B LEU A 172 ? -0.03331 -31.27800 -47.52646 0.091 6.33734 C ? A ? 153 CG 1
   ATOM 4726 CD1 B LEU A 172 ? 0.78894 -32.37643 -48.15532 0.091 6.47436 C ? A ? 153 CD1 1
   ATOM 4727 CD2 B LEU A 172 ? -0.08235 -31.44286 -46.01968 0.091 6.52345 C ? A ? 153 CD2 1
   ATOM 4728 H B LEU A 172 ? 0.85114 -27.68224 -48.86033 0.091 8.02252 H ? A ? 153 H 1
   ATOM 4729 HA B LEU A 172 ? 1.19479 -30.11590 -49.84747 0.091 7.93084 H ? A ? 153 HA 1
   ATOM 4730 HB2 B LEU A 172 ? 1.43978 -29.86906 -47.59013 0.091 7.56436 H ? A ? 153 HB2 1
   ATOM 4731 HB3 B LEU A 172 ? -0.01335 -29.23992 -47.45587 0.091 7.56436 H ? A ? 153 HB3 1
   ATOM 4732 HG B LEU A 172 ? -0.94183 -31.34915 -47.85878 0.091 7.61104 H ? A ? 153 HG 1
   ATOM 4733 HD11 B LEU A 172 ? 0.42202 -33.23519 -47.89303 0.091 7.77547 H ? A ? 153 HD11 1
   ATOM 4734 HD12 B LEU A 172 ? 0.75529 -32.28314 -49.12023 0.091 7.77547 H ? A ? 153 HD12 1
   ATOM 4735 HD13 B LEU A 172 ? 1.70563 -32.30044 -47.84742 0.091 7.77547 H ? A ? 153 HD13 1
   ATOM 4736 HD21 B LEU A 172 ? -0.49461 -32.29511 -45.80848 0.091 7.83437 H ? A ? 153 HD21 1
   ATOM 4737 HD22 B LEU A 172 ? 0.82189 -31.41703 -45.66957 0.091 7.83437 H ? A ? 153 HD22 1
   ATOM 4738 HD23 B LEU A 172 ? -0.60497 -30.71941 -45.63968 0.091 7.83437 H ? A ? 153 HD23 1
   ATOM 4739 N C LEU A 172 ? 0.92751 -28.18231 -49.60599 0.208 6.69085 N ? A ? 153 N 1
   ATOM 4740 CA C LEU A 172 ? 0.55146 -29.57493 -49.39997 0.208 6.58338 C ? A ? 153 CA 1
   ATOM 4741 C C LEU A 172 ? -0.79845 -29.89189 -50.02881 0.208 6.85444 C ? A ? 153 C 1
   ATOM 4742 O C LEU A 172 ? -0.95287 -30.88242 -50.73995 0.208 6.87898 O ? A ? 153 O 1
   ATOM 4743 CB C LEU A 172 ? 0.53654 -29.87897 -47.90659 0.208 6.28908 C ? A ? 153 CB 1
   ATOM 4744 CG C LEU A 172 ? -0.03864 -31.24402 -47.50479 0.208 6.30921 C ? A ? 153 CG 1
   ATOM 4745 CD1 C LEU A 172 ? 0.78076 -32.35481 -48.09447 0.208 6.50303 C ? A ? 153 CD1 1
   ATOM 4746 CD2 C LEU A 172 ? -0.12486 -31.36795 -46.00354 0.208 6.54996 C ? A ? 153 CD2 1
   ATOM 4747 H C LEU A 172 ? 0.88825 -27.69361 -48.89943 0.209 8.03525 H ? A ? 153 H 1
   ATOM 4748 HA C LEU A 172 ? 1.21064 -30.14465 -49.82637 0.209 7.90629 H ? A ? 153 HA 1
   ATOM 4749 HB2 C LEU A 172 ? 1.44991 -29.84507 -47.58176 0.209 7.55313 H ? A ? 153 HB2 1
   ATOM 4750 HB3 C LEU A 172 ? 0.00199 -29.20061 -47.46502 0.209 7.55313 H ? A ? 153 HB3 1
   ATOM 4751 HG C LEU A 172 ? -0.93953 -31.32325 -47.85552 0.209 7.57729 H ? A ? 153 HG 1
   ATOM 4752 HD11 C LEU A 172 ? 0.40737 -33.20533 -47.81502 0.209 7.80988 H ? A ? 153 HD11 1
   ATOM 4753 HD12 C LEU A 172 ? 0.75759 -32.28518 -49.06169 0.209 7.80988 H ? A ? 153 HD12 1
   ATOM 4754 HD13 C LEU A 172 ? 1.69451 -32.27502 -47.77889 0.209 7.80988 H ? A ? 153 HD13 1
   ATOM 4755 HD21 C LEU A 172 ? -0.45280 -32.25254 -45.77801 0.209 7.86619 H ? A ? 153 HD21 1
   ATOM 4756 HD22 C LEU A 172 ? 0.75822 -31.23598 -45.62454 0.209 7.86619 H ? A ? 153 HD22 1
   ATOM 4757 HD23 C LEU A 172 ? -0.73415 -30.69316 -45.66544 0.209 7.86619 H ? A ? 153 HD23 1
   ATOM 4758 N A LYS A 173 ? -1.74653 -28.93887 -49.82126 0.701 6.83916 N ? A ? 154 N 1
   ATOM 4759 CA A LYS A 173 ? -3.09531 -29.14815 -50.32749 0.701 6.98994 C ? A ? 154 CA 1
   ATOM 4760 C A LYS A 173 ? -3.11681 -29.21116 -51.84992 0.701 7.26294 C ? A ? 154 C 1
   ATOM 4761 O A LYS A 173 ? -4.02851 -29.79989 -52.43306 0.701 8.67189 O ? A ? 154 O 1
   ATOM 4762 CB A LYS A 173 ? -4.03759 -28.05443 -49.83102 0.701 6.98124 C ? A ? 154 CB 1
   ATOM 4763 CG A LYS A 173 ? -4.37550 -28.17133 -48.34680 0.701 7.80515 C ? A ? 154 CG 1
   ATOM 4764 CD A LYS A 173 ? -5.14714 -26.99624 -47.82127 0.701 7.55427 C ? A ? 154 CD 1
   ATOM 4765 CE A LYS A 173 ? -6.51492 -26.75276 -48.44690 0.701 7.98349 C ? A ? 154 CE 1
   ATOM 4766 NZ A LYS A 173 ? -7.54005 -27.72361 -48.02043 0.701 8.06786 N ? A ? 154 NZ 1
   ATOM 4767 H A LYS A 173 ? -1.64201 -28.19700 -49.39898 0.701 8.21323 H ? A ? 154 H 1
   ATOM 4768 HA A LYS A 173 ? -3.42176 -29.99356 -49.98163 0.701 8.39416 H ? A ? 154 HA 1
   ATOM 4769 HB2 A LYS A 173 ? -3.61814 -27.19150 -49.97352 0.701 8.38372 H ? A ? 154 HB2 1
   ATOM 4770 HB3 A LYS A 173 ? -4.86775 -28.10624 -50.33006 0.701 8.38372 H ? A ? 154 HB3 1
   ATOM 4771 HG2 A LYS A 173 ? -4.91336 -28.96656 -48.20817 0.701 9.37242 H ? A ? 154 HG2 1
   ATOM 4772 HG3 A LYS A 173 ? -3.55072 -28.23623 -47.84041 0.701 9.37242 H ? A ? 154 HG3 1
   ATOM 4773 HD2 A LYS A 173 ? -5.28860 -27.12748 -46.87065 0.701 9.07136 H ? A ? 154 HD2 1
   ATOM 4774 HD3 A LYS A 173 ? -4.61957 -26.19612 -47.97083 0.701 9.07136 H ? A ? 154 HD3 1
   ATOM 4775 HE2 A LYS A 173 ? -6.82173 -25.86788 -48.19440 0.701 9.58642 H ? A ? 154 HE2 1
   ATOM 4776 HE3 A LYS A 173 ? -6.43319 -26.81282 -49.41158 0.701 9.58642 H ? A ? 154 HE3 1
   ATOM 4777 HZ1 A LYS A 173 ? -8.28554 -27.29670 -47.78783 0.701 9.68767 H ? A ? 154 HZ1 1
   ATOM 4778 HZ2 A LYS A 173 ? -7.72417 -28.28428 -48.68664 0.701 9.68767 H ? A ? 154 HZ2 1
   ATOM 4779 HZ3 A LYS A 173 ? -7.24517 -28.19094 -47.32276 0.701 9.68767 H ? A ? 154 HZ3 1
   ATOM 4780 N B LYS A 173 ? -1.78961 -28.95464 -49.80102 0.091 6.49421 N ? A ? 154 N 1
   ATOM 4781 CA B LYS A 173 ? -3.13981 -29.18562 -50.30365 0.091 6.91025 C ? A ? 154 CA 1
   ATOM 4782 C B LYS A 173 ? -3.15788 -29.32739 -51.81829 0.091 7.14320 C ? A ? 154 C 1
   ATOM 4783 O B LYS A 173 ? -3.94712 -30.11064 -52.36532 0.091 6.29151 O ? A ? 154 O 1
   ATOM 4784 CB B LYS A 173 ? -4.06215 -28.04860 -49.85923 0.091 6.76786 C ? A ? 154 CB 1
   ATOM 4785 CG B LYS A 173 ? -4.27996 -27.95256 -48.34179 0.091 4.82619 C ? A ? 154 CG 1
   ATOM 4786 CD B LYS A 173 ? -5.07610 -26.70190 -47.93486 0.091 7.04772 C ? A ? 154 CD 1
   ATOM 4787 CE B LYS A 173 ? -6.45604 -26.61052 -48.51265 0.091 7.93884 C ? A ? 154 CE 1
   ATOM 4788 NZ B LYS A 173 ? -7.37665 -27.69677 -48.10141 0.091 7.78854 N ? A ? 154 NZ 1
   ATOM 4789 H B LYS A 173 ? -1.68820 -28.21475 -49.37455 0.091 7.79929 H ? A ? 154 H 1
   ATOM 4790 HA B LYS A 173 ? -3.47913 -30.01199 -49.92567 0.091 8.29853 H ? A ? 154 HA 1
   ATOM 4791 HB2 B LYS A 173 ? -3.67772 -27.20776 -50.15267 0.091 8.12766 H ? A ? 154 HB2 1
   ATOM 4792 HB3 B LYS A 173 ? -4.93078 -28.17793 -50.27113 0.091 8.12766 H ? A ? 154 HB3 1
   ATOM 4793 HG2 B LYS A 173 ? -4.77315 -28.73240 -48.04260 0.091 5.79766 H ? A ? 154 HG2 1
   ATOM 4794 HG3 B LYS A 173 ? -3.41735 -27.91582 -47.89968 0.091 5.79766 H ? A ? 154 HG3 1
   ATOM 4795 HD2 B LYS A 173 ? -5.16569 -26.69527 -46.96903 0.091 8.46350 H ? A ? 154 HD2 1
   ATOM 4796 HD3 B LYS A 173 ? -4.58700 -25.91723 -48.22807 0.091 8.46350 H ? A ? 154 HD3 1
   ATOM 4797 HE2 B LYS A 173 ? -6.85285 -25.77115 -48.23175 0.091 9.53284 H ? A ? 154 HE2 1
   ATOM 4798 HE3 B LYS A 173 ? -6.38767 -26.63792 -49.47984 0.091 9.53284 H ? A ? 154 HE3 1
   ATOM 4799 HZ1 B LYS A 173 ? -8.17569 -27.57608 -48.47434 0.091 9.35248 H ? A ? 154 HZ1 1
   ATOM 4800 HZ2 B LYS A 173 ? -7.05304 -28.48438 -48.36033 0.091 9.35248 H ? A ? 154 HZ2 1
   ATOM 4801 HZ3 B LYS A 173 ? -7.46847 -27.69913 -47.21616 0.091 9.35248 H ? A ? 154 HZ3 1
   ATOM 4802 N C LYS A 173 ? -1.80377 -29.06007 -49.77294 0.208 5.93316 N ? A ? 154 N 1
   ATOM 4803 CA C LYS A 173 ? -3.14133 -29.34066 -50.28646 0.208 6.71655 C ? A ? 154 CA 1
   ATOM 4804 C C LYS A 173 ? -3.15608 -29.43134 -51.80028 0.208 7.09775 C ? A ? 154 C 1
   ATOM 4805 O C LYS A 173 ? -3.91716 -30.22639 -52.35997 0.208 5.75694 O ? A ? 154 O 1
   ATOM 4806 CB C LYS A 173 ? -4.15597 -28.29578 -49.80582 0.208 5.58259 C ? A ? 154 CB 1
   ATOM 4807 CG C LYS A 173 ? -4.50268 -28.35107 -48.32890 0.208 5.12936 C ? A ? 154 CG 1
   ATOM 4808 CD C LYS A 173 ? -5.09093 -27.01638 -47.81139 0.208 7.24521 C ? A ? 154 CD 1
   ATOM 4809 CE C LYS A 173 ? -6.38915 -26.62934 -48.46385 0.208 7.83347 C ? A ? 154 CE 1
   ATOM 4810 NZ C LYS A 173 ? -7.45630 -27.57289 -48.05817 0.208 7.91666 N ? A ? 154 NZ 1
   ATOM 4811 H C LYS A 173 ? -1.74045 -28.33698 -49.31171 0.209 7.12603 H ? A ? 154 H 1
   ATOM 4812 HA C LYS A 173 ? -3.42091 -30.19714 -49.92705 0.209 8.06610 H ? A ? 154 HA 1
   ATOM 4813 HB2 C LYS A 173 ? -3.79324 -27.41402 -49.98419 0.209 6.70534 H ? A ? 154 HB2 1
   ATOM 4814 HB3 C LYS A 173 ? -4.98072 -28.42156 -50.30067 0.209 6.70534 H ? A ? 154 HB3 1
   ATOM 4815 HG2 C LYS A 173 ? -5.16198 -29.04743 -48.18293 0.209 6.16146 H ? A ? 154 HG2 1
   ATOM 4816 HG3 C LYS A 173 ? -3.69915 -28.54318 -47.82065 0.209 6.16146 H ? A ? 154 HG3 1
   ATOM 4817 HD2 C LYS A 173 ? -5.25220 -27.09514 -46.85814 0.209 8.70048 H ? A ? 154 HD2 1
   ATOM 4818 HD3 C LYS A 173 ? -4.45217 -26.30667 -47.98228 0.209 8.70048 H ? A ? 154 HD3 1
   ATOM 4819 HE2 C LYS A 173 ? -6.64136 -25.73485 -48.18605 0.209 9.40640 H ? A ? 154 HE2 1
   ATOM 4820 HE3 C LYS A 173 ? -6.29348 -26.66252 -49.42855 0.209 9.40640 H ? A ? 154 HE3 1
   ATOM 4821 HZ1 C LYS A 173 ? -7.88046 -27.88034 -48.77766 0.209 9.50623 H ? A ? 154 HZ1 1
   ATOM 4822 HZ2 C LYS A 173 ? -7.10332 -28.25961 -47.61553 0.209 9.50623 H ? A ? 154 HZ2 1
   ATOM 4823 HZ3 C LYS A 173 ? -8.04308 -27.16049 -47.53118 0.209 9.50623 H ? A ? 154 HZ3 1
   ATOM 4824 N A ARG A 174 ? -2.18152 -28.50803 -52.49336 0.701 7.10859 N ? A ? 155 N 1
   ATOM 4825 CA A ARG A 174 ? -2.04592 -28.49458 -53.94778 0.701 7.18133 C ? A ? 155 CA 1
   ATOM 4826 C A ARG A 174 ? -1.25437 -29.69284 -54.44772 0.701 8.52002 C ? A ? 155 C 1
   ATOM 4827 O A ARG A 174 ? -1.09255 -29.84109 -55.67783 0.701 8.56854 O ? A ? 155 O 1
   ATOM 4828 CB A ARG A 174 ? -1.36461 -27.22284 -54.41420 0.701 7.91894 C ? A ? 155 CB 1
   ATOM 4829 CG A ARG A 174 ? -2.23962 -25.95550 -54.28344 0.701 7.83494 C ? A ? 155 CG 1
   ATOM 4830 CD A ARG A 174 ? -1.53883 -24.69831 -54.62571 0.701 8.35444 C ? A ? 155 CD 1
   ATOM 4831 NE A ARG A 174 ? -1.23926 -24.63659 -56.05638 0.701 8.00609 N ? A ? 155 NE 1
   ATOM 4832 CZ A ARG A 174 ? -0.37659 -23.78450 -56.57198 0.701 8.50404 C ? A ? 155 CZ 1
   ATOM 4833 NH1 A ARG A 174 ? 0.35716 -22.99037 -55.80785 0.701 9.04990 N ? A ? 155 NH1 1
   ATOM 4834 NH2 A ARG A 174 ? -0.24645 -23.72646 -57.88385 0.701 9.28928 N ? A ? 155 NH2 1
   ATOM 4835 H A ARG A 174 ? -1.59752 -28.01709 -52.09647 0.701 8.53655 H ? A ? 155 H 1
   ATOM 4836 HA A ARG A 174 ? -2.93207 -28.50788 -54.34207 0.701 8.62383 H ? A ? 155 HA 1
   ATOM 4837 HB2 A ARG A 174 ? -0.56523 -27.08552 -53.88218 0.701 9.50896 H ? A ? 155 HB2 1
   ATOM 4838 HB3 A ARG A 174 ? -1.12759 -27.32240 -55.34951 0.701 9.50896 H ? A ? 155 HB3 1
   ATOM 4839 HG2 A ARG A 174 ? -3.00002 -26.03949 -54.87980 0.701 9.40816 H ? A ? 155 HG2 1
   ATOM 4840 HG3 A ARG A 174 ? -2.54446 -25.88119 -53.36559 0.701 9.40816 H ? A ? 155 HG3 1
   ATOM 4841 HD2 A ARG A 174 ? -2.10190 -23.94229 -54.39707 0.701 10.03157 H ? A ? 155 HD2 1
   ATOM 4842 HD3 A ARG A 174 ? -0.70359 -24.65035 -54.13482 0.701 10.03157 H ? A ? 155 HD3 1
   ATOM 4843 HE A ARG A 174 ? -1.64447 -25.18098 -56.58463 0.701 9.61354 H ? A ? 155 HE 1
   ATOM 4844 HH11 A ARG A 174 ? 0.27711 -23.02283 -54.95220 0.701 10.86611 H ? A ? 155 HH11 1
   ATOM 4845 HH12 A ARG A 174 ? 0.91381 -22.44207 -56.16716 0.701 10.86611 H ? A ? 155 HH12 1
   ATOM 4846 HH21 A ARG A 174 ? -0.72018 -24.23925 -58.38607 0.701 11.15337 H ? A ? 155 HH21 1
   ATOM 4847 HH22 A ARG A 174 ? 0.31210 -23.17583 -58.23661 0.701 11.15337 H ? A ? 155 HH22 1
   ATOM 4848 N B ARG A 174 ? -2.28773 -28.59708 -52.50734 0.091 7.10393 N ? A ? 155 N 1
   ATOM 4849 CA B ARG A 174 ? -2.22784 -28.67282 -53.95756 0.091 7.25817 C ? A ? 155 CA 1
   ATOM 4850 C B ARG A 174 ? -1.43855 -29.86382 -54.45090 0.091 7.09134 C ? A ? 155 C 1
   ATOM 4851 O B ARG A 174 ? -1.43779 -30.13560 -55.65542 0.091 7.30307 O ? A ? 155 O 1
   ATOM 4852 CB B ARG A 174 ? -1.56832 -27.41773 -54.49478 0.091 6.21155 C ? A ? 155 CB 1
   ATOM 4853 CG B ARG A 174 ? -2.44611 -26.21319 -54.33347 0.091 6.25381 C ? A ? 155 CG 1
   ATOM 4854 CD B ARG A 174 ? -1.71816 -24.92455 -54.70070 0.091 6.94764 C ? A ? 155 CD 1
   ATOM 4855 NE B ARG A 174 ? -1.38086 -24.92722 -56.13028 0.091 6.23145 N ? A ? 155 NE 1
   ATOM 4856 CZ B ARG A 174 ? -0.55234 -24.06204 -56.72127 0.091 6.92198 C ? A ? 155 CZ 1
   ATOM 4857 NH1 B ARG A 174 ? 0.05695 -23.11140 -56.03193 0.091 9.83176 N ? A ? 155 NH1 1
   ATOM 4858 NH2 B ARG A 174 ? -0.34723 -24.12987 -58.04905 0.091 4.02198 N ? A ? 155 NH2 1
   ATOM 4859 H B ARG A 174 ? -1.72298 -28.05143 -52.15674 0.091 8.53095 H ? A ? 155 H 1
   ATOM 4860 HA B ARG A 174 ? -3.13191 -28.73771 -54.30304 0.091 8.71604 H ? A ? 155 HA 1
   ATOM 4861 HB2 B ARG A 174 ? -0.74248 -27.25924 -54.01129 0.091 7.46010 H ? A ? 155 HB2 1
   ATOM 4862 HB3 B ARG A 174 ? -1.38244 -27.53432 -55.43964 0.091 7.46010 H ? A ? 155 HB3 1
   ATOM 4863 HG2 B ARG A 174 ? -3.21863 -26.30066 -54.91352 0.091 7.51081 H ? A ? 155 HG2 1
   ATOM 4864 HG3 B ARG A 174 ? -2.73137 -26.14709 -53.40873 0.091 7.51081 H ? A ? 155 HG3 1
   ATOM 4865 HD2 B ARG A 174 ? -2.28987 -24.16272 -54.51722 0.091 8.34340 H ? A ? 155 HD2 1
   ATOM 4866 HD3 B ARG A 174 ? -0.89797 -24.85504 -54.18752 0.091 8.34340 H ? A ? 155 HD3 1
   ATOM 4867 HE B ARG A 174 ? -1.74390 -25.53087 -56.62363 0.091 7.48398 H ? A ? 155 HE 1
   ATOM 4868 HH11 B ARG A 174 ? -0.07693 -23.04109 -55.18532 0.091 11.80435 H ? A ? 155 HH11 1
   ATOM 4869 HH12 B ARG A 174 ? 0.58691 -22.56372 -56.43041 0.091 11.80435 H ? A ? 155 HH12 1
   ATOM 4870 HH21 B ARG A 174 ? -0.74928 -24.72967 -58.51617 0.091 4.83262 H ? A ? 155 HH21 1
   ATOM 4871 HH22 B ARG A 174 ? 0.18595 -23.57344 -58.43077 0.091 4.83262 H ? A ? 155 HH22 1
   ATOM 4872 N C ARG A 174 ? -2.29626 -28.66907 -52.47829 0.208 6.92851 N ? A ? 155 N 1
   ATOM 4873 CA C ARG A 174 ? -2.24260 -28.70668 -53.93204 0.208 7.25090 C ? A ? 155 CA 1
   ATOM 4874 C C ARG A 174 ? -1.44424 -29.87755 -54.43574 0.208 7.01546 C ? A ? 155 C 1
   ATOM 4875 O C ARG A 174 ? -1.43145 -30.14154 -55.64005 0.208 7.15738 O ? A ? 155 O 1
   ATOM 4876 CB C ARG A 174 ? -1.55471 -27.45822 -54.43697 0.208 6.01708 C ? A ? 155 CB 1
   ATOM 4877 CG C ARG A 174 ? -2.43731 -26.24671 -54.30292 0.208 6.24532 C ? A ? 155 CG 1
   ATOM 4878 CD C ARG A 174 ? -1.73673 -24.91570 -54.58879 0.208 6.81469 C ? A ? 155 CD 1
   ATOM 4879 NE C ARG A 174 ? -1.37607 -24.82469 -56.01571 0.208 6.31790 N ? A ? 155 NE 1
   ATOM 4880 CZ C ARG A 174 ? -0.50070 -23.95595 -56.52444 0.208 6.38790 C ? A ? 155 CZ 1
   ATOM 4881 NH1 C ARG A 174 ? 0.16149 -23.09626 -55.74343 0.208 7.97662 N ? A ? 155 NH1 1
   ATOM 4882 NH2 C ARG A 174 ? -0.30321 -23.91975 -57.85685 0.208 7.17458 N ? A ? 155 NH2 1
   ATOM 4883 H C ARG A 174 ? -1.73700 -28.12484 -52.11685 0.209 8.32045 H ? A ? 155 H 1
   ATOM 4884 HA C ARG A 174 ? -3.14773 -28.75060 -54.27802 0.209 8.70732 H ? A ? 155 HA 1
   ATOM 4885 HB2 C ARG A 174 ? -0.74755 -27.30648 -53.92086 0.209 7.22673 H ? A ? 155 HB2 1
   ATOM 4886 HB3 C ARG A 174 ? -1.33266 -27.57193 -55.37433 0.209 7.22673 H ? A ? 155 HB3 1
   ATOM 4887 HG2 C ARG A 174 ? -3.17387 -26.32932 -54.92867 0.209 7.50062 H ? A ? 155 HG2 1
   ATOM 4888 HG3 C ARG A 174 ? -2.77611 -26.20925 -53.39479 0.209 7.50062 H ? A ? 155 HG3 1
   ATOM 4889 HD2 C ARG A 174 ? -2.33179 -24.18108 -54.37169 0.209 8.18386 H ? A ? 155 HD2 1
   ATOM 4890 HD3 C ARG A 174 ? -0.92632 -24.85377 -54.05935 0.209 8.18386 H ? A ? 155 HD3 1
   ATOM 4891 HE C ARG A 174 ? -1.75761 -25.37113 -56.55925 0.209 7.58772 H ? A ? 155 HE 1
   ATOM 4892 HH11 C ARG A 174 ? 0.02707 -23.09567 -54.89400 0.209 9.57818 H ? A ? 155 HH11 1
   ATOM 4893 HH12 C ARG A 174 ? 0.72186 -22.54386 -56.09049 0.209 9.57818 H ? A ? 155 HH12 1
   ATOM 4894 HH21 C ARG A 174 ? -0.73959 -24.45354 -58.37089 0.209 8.61573 H ? A ? 155 HH21 1
   ATOM 4895 HH22 C ARG A 174 ? 0.25921 -23.36284 -58.19321 0.209 8.61573 H ? A ? 155 HH22 1
   ATOM 4896 N . GLY A 175 ? -0.76760 -30.57239 -53.57187 1.000 7.97379 N ? A ? 156 N 1
   ATOM 4897 CA . GLY A 175 ? 0.05366 -31.71433 -53.98839 1.000 9.36939 C ? A ? 156 CA 1
   ATOM 4898 C . GLY A 175 ? 1.42943 -31.30773 -54.40215 1.000 8.87753 C ? A ? 156 C 1
   ATOM 4899 O . GLY A 175 ? 2.11312 -32.14917 -55.03804 1.000 11.94500 O ? A ? 156 O 1
   ATOM 4900 HA2 . GLY A 175 ? 0.12831 -32.34045 -53.25130 1.000 11.24950 H ? A ? 156 HA2 1
   ATOM 4901 HA3 . GLY A 175 ? -0.37262 -32.15842 -54.73804 1.000 11.24950 H ? A ? 156 HA3 1
   ATOM 4902 H A GLY A 175 ? -0.89797 -30.53247 -52.72275 0.701 9.57479 H ? A ? 156 H 1
   ATOM 4903 H B GLY A 175 ? -0.76319 -30.42227 -52.72509 0.091 9.57479 H ? A ? 156 H 1
   ATOM 4904 H C GLY A 175 ? -0.75390 -30.41761 -52.72602 0.209 9.57479 H ? A ? 156 H 1
   ATOM 4905 N . ARG A 176 ? 1.89824 -30.14199 -54.08497 1.000 7.81000 N ? A ? 157 N 1
   ATOM 4906 CA . ARG A 176 ? 3.22693 -29.67328 -54.45662 1.000 7.87169 C ? A ? 157 CA 1
   ATOM 4907 C . ARG A 176 ? 4.26220 -30.00861 -53.44020 1.000 7.19736 C ? A ? 157 C 1
   ATOM 4908 O . ARG A 176 ? 5.47421 -29.93553 -53.74032 1.000 9.77180 O ? A ? 157 O 1
   ATOM 4909 CB . ARG A 176 ? 3.17812 -28.16012 -54.67004 1.000 8.34150 C ? A ? 157 CB 1
   ATOM 4910 CG . ARG A 176 ? 2.31093 -27.77072 -55.85567 1.000 9.47636 C ? A ? 157 CG 1
   ATOM 4911 CD . ARG A 176 ? 1.95147 -26.30201 -55.82742 1.000 11.77096 C ? A ? 157 CD 1
   ATOM 4912 NE . ARG A 176 ? 3.02949 -25.35172 -55.88244 1.000 12.33313 N ? A ? 157 NE 1
   ATOM 4913 CZ . ARG A 176 ? 3.51425 -24.84815 -57.00284 1.000 12.65461 C ? A ? 157 CZ 1
   ATOM 4914 NH1 . ARG A 176 ? 3.05532 -25.27217 -58.16356 1.000 14.08753 N ? A ? 157 NH1 1
   ATOM 4915 NH2 . ARG A 176 ? 4.46029 -23.91675 -56.92580 1.000 14.82825 N ? A ? 157 NH2 1
   ATOM 4916 H . ARG A 176 ? 1.45573 -29.56097 -53.63086 1.000 9.37823 H ? A ? 157 H 1
   ATOM 4917 HA . ARG A 176 ? 3.49937 -30.08860 -55.28980 1.000 9.45226 H ? A ? 157 HA 1
   ATOM 4918 HB2 . ARG A 176 ? 2.81134 -27.73963 -53.87660 1.000 10.01604 H ? A ? 157 HB2 1
   ATOM 4919 HB3 . ARG A 176 ? 4.07688 -27.83372 -54.83314 1.000 10.01604 H ? A ? 157 HB3 1
   ATOM 4920 HG2 . ARG A 176 ? 2.79315 -27.94987 -56.67803 1.000 11.37786 H ? A ? 157 HG2 1
   ATOM 4921 HG3 . ARG A 176 ? 1.48894 -28.28530 -55.83426 1.000 11.37786 H ? A ? 157 HG3 1
   ATOM 4922 HD2 . ARG A 176 ? 1.38051 -26.12064 -56.59032 1.000 14.13138 H ? A ? 157 HD2 1
   ATOM 4923 HD3 . ARG A 176 ? 1.46924 -26.12944 -55.00367 1.000 14.13138 H ? A ? 157 HD3 1
   ATOM 4924 HE . ARG A 176 ? 3.38001 -25.09565 -55.14004 1.000 14.80599 H ? A ? 157 HE 1
   ATOM 4925 HH11 . ARG A 176 ? 2.44228 -25.87477 -58.18939 1.000 16.91127 H ? A ? 157 HH11 1
   ATOM 4926 HH12 . ARG A 176 ? 3.36895 -24.94621 -58.89499 1.000 16.91127 H ? A ? 157 HH12 1
   ATOM 4927 HH21 . ARG A 176 ? 4.74390 -23.65443 -56.15745 1.000 17.80014 H ? A ? 157 HH21 1
   ATOM 4928 HH22 . ARG A 176 ? 4.78848 -23.57672 -57.64432 1.000 17.80014 H ? A ? 157 HH22 1
   ATOM 4929 N . ALA A 177 ? 3.87612 -30.40063 -52.23686 1.000 8.01094 N ? A ? 158 N 1
   ATOM 4930 CA . ALA A 177 ? 4.74431 -31.02306 -51.25752 1.000 8.47699 C ? A ? 158 CA 1
   ATOM 4931 C . ALA A 177 ? 4.03877 -32.29875 -50.80964 1.000 7.25514 C ? A ? 158 C 1
   ATOM 4932 O . ALA A 177 ? 2.80710 -32.39429 -50.90366 1.000 7.76632 O ? A ? 158 O 1
   ATOM 4933 CB . ALA A 177 ? 4.97935 -30.12319 -50.07618 1.000 8.98403 C ? A ? 158 CB 1
   ATOM 4934 H . ALA A 177 ? 3.07039 -30.31102 -51.94986 1.000 9.61936 H ? A ? 158 H 1
   ATOM 4935 HA . ALA A 177 ? 5.61295 -31.23168 -51.63546 1.000 10.17862 H ? A ? 158 HA 1
   ATOM 4936 HB1 . ALA A 177 ? 5.54917 -30.58126 -49.43870 1.000 10.78707 H ? A ? 158 HB1 1
   ATOM 4937 HB2 . ALA A 177 ? 5.41061 -29.30922 -50.38010 1.000 10.78707 H ? A ? 158 HB2 1
   ATOM 4938 HB3 . ALA A 177 ? 4.12638 -29.91207 -49.66536 1.000 10.78707 H ? A ? 158 HB3 1
   ATOM 4939 N A ASP A 178 ? 4.80610 -33.24257 -50.28124 0.235 7.04653 N ? A ? 159 N 1
   ATOM 4940 CA A ASP A 178 ? 4.21022 -34.46110 -49.76399 0.235 7.48139 C ? A ? 159 CA 1
   ATOM 4941 C A ASP A 178 ? 3.86193 -34.38340 -48.28028 0.235 6.77481 C ? A ? 159 C 1
   ATOM 4942 O A ASP A 178 ? 3.09170 -35.22797 -47.78883 0.235 7.08593 O ? A ? 159 O 1
   ATOM 4943 CB A ASP A 178 ? 5.15278 -35.63553 -49.98766 0.235 6.02520 C ? A ? 159 CB 1
   ATOM 4944 CG A ASP A 178 ? 5.74980 -35.63916 -51.36485 0.235 5.19648 C ? A ? 159 CG 1
   ATOM 4945 OD1 A ASP A 178 ? 4.92090 -35.72444 -52.28480 0.235 6.62091 O ? A ? 159 OD1 1
   ATOM 4946 OD2 A ASP A 178 ? 7.00241 -35.77893 -51.49089 0.235 7.12339 O ? A ? 159 OD2 1
   ATOM 4947 H A ASP A 178 ? 5.66229 -33.19994 -50.21250 0.235 8.46207 H ? A ? 159 H 1
   ATOM 4948 HA A ASP A 178 ? 3.38849 -34.63036 -50.25083 0.235 8.98390 H ? A ? 159 HA 1
   ATOM 4949 HB2 A ASP A 178 ? 5.87801 -35.58678 -49.34536 0.235 7.23647 H ? A ? 159 HB2 1
   ATOM 4950 HB3 A ASP A 178 ? 4.66105 -36.46343 -49.87062 0.235 7.23647 H ? A ? 159 HB3 1
   ATOM 4951 N B ASP A 178 ? 4.79782 -33.24291 -50.29041 0.765 7.06951 N ? A ? 159 N 1
   ATOM 4952 CA B ASP A 178 ? 4.27637 -34.48643 -49.76003 0.765 7.56844 C ? A ? 159 CA 1
   ATOM 4953 C B ASP A 178 ? 3.82701 -34.38140 -48.31829 0.765 6.82170 C ? A ? 159 C 1
   ATOM 4954 O B ASP A 178 ? 2.97966 -35.19711 -47.89296 0.765 7.25106 O ? A ? 159 O 1
   ATOM 4955 CB B ASP A 178 ? 5.40521 -35.56645 -49.80283 0.765 7.86485 C ? A ? 159 CB 1
   ATOM 4956 CG B ASP A 178 ? 5.83419 -35.92824 -51.17959 0.765 11.30275 C ? A ? 159 CG 1
   ATOM 4957 OD1 B ASP A 178 ? 5.01745 -36.55581 -51.89976 0.765 12.50164 O ? A ? 159 OD1 1
   ATOM 4958 OD2 B ASP A 178 ? 6.93194 -35.46868 -51.62974 0.765 11.24054 O ? A ? 159 OD2 1
   ATOM 4959 H B ASP A 178 ? 5.65386 -33.18626 -50.23059 0.765 8.48964 H ? A ? 159 H 1
   ATOM 4960 HA B ASP A 178 ? 3.52102 -34.75963 -50.30382 0.765 9.08836 H ? A ? 159 HA 1
   ATOM 4961 HB2 B ASP A 178 ? 6.18132 -35.22613 -49.33088 0.765 9.44406 H ? A ? 159 HB2 1
   ATOM 4962 HB3 B ASP A 178 ? 5.08228 -36.37323 -49.37187 0.765 9.44406 H ? A ? 159 HB3 1
   ATOM 4963 N A ALA A 179 ? 4.36645 -33.40083 -47.55408 0.235 6.39350 N ? A ? 160 N 1
   ATOM 4964 CA A ALA A 179 ? 4.08003 -33.34251 -46.13025 0.235 6.28639 C ? A ? 160 CA 1
   ATOM 4965 C A ALA A 179 ? 4.41061 -31.95306 -45.63165 0.235 6.53100 C ? A ? 160 C 1
   ATOM 4966 O A ALA A 179 ? 5.24254 -31.25266 -46.21256 0.235 6.85941 O ? A ? 160 O 1
   ATOM 4967 CB A ALA A 179 ? 4.89397 -34.41108 -45.38647 0.235 7.12052 C ? A ? 160 CB 1
   ATOM 4968 H A ALA A 179 ? 4.86667 -32.76908 -47.85455 0.235 7.67843 H ? A ? 160 H 1
   ATOM 4969 HA A ALA A 179 ? 3.13701 -33.49592 -45.96267 0.235 7.54990 H ? A ? 160 HA 1
   ATOM 4970 HB1 A ALA A 179 ? 4.70601 -34.34714 -44.43700 0.235 8.55086 H ? A ? 160 HB1 1
   ATOM 4971 HB2 A ALA A 179 ? 4.63998 -35.28745 -45.71566 0.235 8.55086 H ? A ? 160 HB2 1
   ATOM 4972 HB3 A ALA A 179 ? 5.83812 -34.25799 -45.54781 0.235 8.55086 H ? A ? 160 HB3 1
   ATOM 4973 N B ALA A 179 ? 4.36702 -33.45153 -47.57083 0.765 6.41874 N ? A ? 160 N 1
   ATOM 4974 CA B ALA A 179 ? 4.06579 -33.34453 -46.14431 0.765 6.22516 C ? A ? 160 CA 1
   ATOM 4975 C B ALA A 179 ? 4.34239 -31.93722 -45.69371 0.765 6.04810 C ? A ? 160 C 1
   ATOM 4976 O B ALA A 179 ? 5.10137 -31.19486 -46.36775 0.765 6.67186 O ? A ? 160 O 1
   ATOM 4977 CB B ALA A 179 ? 4.93850 -34.28606 -45.32385 0.765 6.70634 C ? A ? 160 CB 1
   ATOM 4978 H B ALA A 179 ? 4.91898 -32.85785 -47.85803 0.765 7.70872 H ? A ? 160 H 1
   ATOM 4979 HA B ALA A 179 ? 3.12862 -33.55523 -46.00937 0.765 7.47642 H ? A ? 160 HA 1
   ATOM 4980 HB1 B ALA A 179 ? 4.73278 -34.16814 -44.38328 0.765 8.05385 H ? A ? 160 HB1 1
   ATOM 4981 HB2 B ALA A 179 ? 4.75432 -35.20028 -45.59065 0.765 8.05385 H ? A ? 160 HB2 1
   ATOM 4982 HB3 B ALA A 179 ? 5.87107 -34.07523 -45.48744 0.765 8.05385 H ? A ? 160 HB3 1
   ATOM 4983 N . VAL A 180 ? 3.77387 -31.58172 -44.53860 1.000 6.03547 N ? A ? 161 N 1
   ATOM 4984 CA . VAL A 180 ? 4.12653 -30.42497 -43.73495 1.000 6.65333 C ? A ? 161 CA 1
   ATOM 4985 C . VAL A 180 ? 4.57361 -30.93823 -42.37928 1.000 5.77791 C ? A ? 161 C 1
   ATOM 4986 O . VAL A 180 ? 3.98057 -31.92318 -41.85728 1.000 6.71767 O ? A ? 161 O 1
   ATOM 4987 HA . VAL A 180 ? 4.86025 -29.93939 -44.14332 1.000 7.99023 H ? A ? 161 HA 1
   ATOM 4988 CB A VAL A 180 ? 2.94426 -29.45290 -43.60190 0.935 6.53711 C ? A ? 161 CB 1
   ATOM 4989 CG1 A VAL A 180 ? 3.13264 -28.42211 -42.49614 0.935 7.57119 C ? A ? 161 CG1 1
   ATOM 4990 CG2 A VAL A 180 ? 2.72070 -28.75925 -44.92927 0.935 7.16405 C ? A ? 161 CG2 1
   ATOM 4991 H A VAL A 180 ? 3.09595 -32.00661 -44.22318 0.235 7.24880 H ? A ? 161 H 1
   ATOM 4992 HB A VAL A 180 ? 2.16255 -29.97105 -43.35421 0.935 7.85076 H ? A ? 161 HB 1
   ATOM 4993 HG11 A VAL A 180 ? 2.40062 -27.78652 -42.52885 0.935 9.09166 H ? A ? 161 HG11 1
   ATOM 4994 HG12 A VAL A 180 ? 3.13853 -28.87603 -41.63892 0.935 9.09166 H ? A ? 161 HG12 1
   ATOM 4995 HG13 A VAL A 180 ? 3.97594 -27.96273 -42.63297 0.935 9.09166 H ? A ? 161 HG13 1
   ATOM 4996 HG21 A VAL A 180 ? 1.88449 -28.26905 -44.89254 0.935 8.60309 H ? A ? 161 HG21 1
   ATOM 4997 HG22 A VAL A 180 ? 3.45558 -28.14787 -45.09381 0.935 8.60309 H ? A ? 161 HG22 1
   ATOM 4998 HG23 A VAL A 180 ? 2.68218 -29.42685 -45.63193 0.935 8.60309 H ? A ? 161 HG23 1
   ATOM 4999 CB B VAL A 180 ? 2.93713 -29.45232 -43.61914 0.065 6.56760 C ? A ? 161 CB 1
   ATOM 5000 CG1 B VAL A 180 ? 3.25581 -28.31512 -42.67870 0.065 6.67316 C ? A ? 161 CG1 1
   ATOM 5001 CG2 B VAL A 180 ? 2.58040 -28.91186 -45.01369 0.065 7.80778 C ? A ? 161 CG2 1
   ATOM 5002 H B VAL A 180 ? 3.13547 -32.03267 -44.17987 0.765 7.24880 H ? A ? 161 H 1
   ATOM 5003 HB B VAL A 180 ? 2.17293 -29.92643 -43.25564 0.065 7.88735 H ? A ? 161 HB 1
   ATOM 5004 HG11 B VAL A 180 ? 2.60982 -27.60403 -42.81270 0.065 8.01403 H ? A ? 161 HG11 1
   ATOM 5005 HG12 B VAL A 180 ? 3.20778 -28.63784 -41.76522 0.065 8.01403 H ? A ? 161 HG12 1
   ATOM 5006 HG13 B VAL A 180 ? 4.14982 -27.98984 -42.86802 0.065 8.01403 H ? A ? 161 HG13 1
   ATOM 5007 HG21 B VAL A 180 ? 1.83734 -28.29370 -44.93224 0.065 9.37557 H ? A ? 161 HG21 1
   ATOM 5008 HG22 B VAL A 180 ? 3.35237 -28.45441 -45.38207 0.065 9.37557 H ? A ? 161 HG22 1
   ATOM 5009 HG23 B VAL A 180 ? 2.33169 -29.65445 -45.58606 0.065 9.37557 H ? A ? 161 HG23 1
   ATOM 5010 N . VAL A 181 ? 5.55577 -30.30011 -41.74662 1.000 6.25167 N ? A ? 162 N 1
   ATOM 5011 CA . VAL A 181 ? 5.87458 -30.54301 -40.35509 1.000 6.38918 C ? A ? 162 CA 1
   ATOM 5012 C . VAL A 181 ? 5.59973 -29.24270 -39.59106 1.000 6.34768 C ? A ? 162 C 1
   ATOM 5013 O . VAL A 181 ? 6.04544 -28.15653 -40.06528 1.000 7.13659 O ? A ? 162 O 1
   ATOM 5014 H . VAL A 181 ? 6.05911 -29.70945 -42.11727 1.000 7.50823 H ? A ? 162 H 1
   ATOM 5015 HA . VAL A 181 ? 5.30780 -31.24811 -40.00512 1.000 7.67325 H ? A ? 162 HA 1
   ATOM 5016 CB A VAL A 181 ? 7.33766 -30.96548 -40.17808 0.697 6.84703 C ? A ? 162 CB 1
   ATOM 5017 CG1 A VAL A 181 ? 7.71508 -31.06443 -38.76144 0.697 7.60690 C ? A ? 162 CG1 1
   ATOM 5018 CG2 A VAL A 181 ? 7.53915 -32.31222 -40.87131 0.697 6.64249 C ? A ? 162 CG2 1
   ATOM 5019 HB A VAL A 181 ? 7.91212 -30.29149 -40.57386 0.697 8.22267 H ? A ? 162 HB 1
   ATOM 5020 HG11 A VAL A 181 ? 8.62792 -31.38663 -38.69958 0.697 9.13452 H ? A ? 162 HG11 1
   ATOM 5021 HG12 A VAL A 181 ? 7.64575 -30.18683 -38.35411 0.697 9.13452 H ? A ? 162 HG12 1
   ATOM 5022 HG13 A VAL A 181 ? 7.11493 -31.68362 -38.31724 0.697 9.13452 H ? A ? 162 HG13 1
   ATOM 5023 HG21 A VAL A 181 ? 8.46409 -32.58546 -40.76775 0.697 7.97722 H ? A ? 162 HG21 1
   ATOM 5024 HG22 A VAL A 181 ? 6.95274 -32.96833 -40.46322 0.697 7.97722 H ? A ? 162 HG22 1
   ATOM 5025 HG23 A VAL A 181 ? 7.32554 -32.21786 -41.81279 0.697 7.97722 H ? A ? 162 HG23 1
   ATOM 5026 CB B VAL A 181 ? 7.33416 -30.99067 -40.16046 0.303 6.84475 C ? A ? 162 CB 1
   ATOM 5027 CG1 B VAL A 181 ? 7.63360 -31.25558 -38.68614 0.303 6.86934 C ? A ? 162 CG1 1
   ATOM 5028 CG2 B VAL A 181 ? 7.53745 -32.21648 -41.01496 0.303 8.27265 C ? A ? 162 CG2 1
   ATOM 5029 HB B VAL A 181 ? 7.95723 -30.29831 -40.43123 0.303 8.21994 H ? A ? 162 HB 1
   ATOM 5030 HG11 B VAL A 181 ? 8.54419 -31.57907 -38.60200 0.303 8.24944 H ? A ? 162 HG11 1
   ATOM 5031 HG12 B VAL A 181 ? 7.52890 -30.42916 -38.18918 0.303 8.24944 H ? A ? 162 HG12 1
   ATOM 5032 HG13 B VAL A 181 ? 7.01341 -31.92281 -38.35286 0.303 8.24944 H ? A ? 162 HG13 1
   ATOM 5033 HG21 B VAL A 181 ? 8.44448 -32.53850 -40.89456 0.303 9.93342 H ? A ? 162 HG21 1
   ATOM 5034 HG22 B VAL A 181 ? 6.90501 -32.89969 -40.74266 0.303 9.93342 H ? A ? 162 HG22 1
   ATOM 5035 HG23 B VAL A 181 ? 7.39057 -31.98137 -41.94450 0.303 9.93342 H ? A ? 162 HG23 1
   ATOM 5036 N A LEU A 182 ? 4.87670 -29.30278 -38.49309 0.768 6.54185 N ? A ? 163 N 1
   ATOM 5037 CA A LEU A 182 ? 4.49845 -28.06559 -37.76551 0.768 6.60786 C ? A ? 163 CA 1
   ATOM 5038 C A LEU A 182 ? 4.19678 -28.40752 -36.32131 0.768 6.75099 C ? A ? 163 C 1
   ATOM 5039 O A LEU A 182 ? 3.90330 -29.54325 -35.97168 0.768 7.29824 O ? A ? 163 O 1
   ATOM 5040 CB A LEU A 182 ? 3.28449 -27.44760 -38.45905 0.768 7.08872 C ? A ? 163 CB 1
   ATOM 5041 CG A LEU A 182 ? 3.08946 -25.92757 -38.25533 0.768 7.07292 C ? A ? 163 CG 1
   ATOM 5042 CD1 A LEU A 182 ? 4.24222 -25.12256 -38.95330 0.768 8.51086 C ? A ? 163 CD1 1
   ATOM 5043 CD2 A LEU A 182 ? 1.73880 -25.53646 -38.77822 0.768 7.92067 C ? A ? 163 CD2 1
   ATOM 5044 H A LEU A 182 ? 4.58648 -30.02993 -38.13726 0.768 7.85646 H ? A ? 163 H 1
   ATOM 5045 HA A LEU A 182 ? 5.23022 -27.42909 -37.74867 0.768 7.93566 H ? A ? 163 HA 1
   ATOM 5046 HB2 A LEU A 182 ? 3.37050 -27.60095 -39.41298 0.768 8.51269 H ? A ? 163 HB2 1
   ATOM 5047 HB3 A LEU A 182 ? 2.48779 -27.88711 -38.12289 0.768 8.51269 H ? A ? 163 HB3 1
   ATOM 5048 HG A LEU A 182 ? 3.12865 -25.70390 -37.31229 0.768 8.49373 H ? A ? 163 HG 1
   ATOM 5049 HD11 A LEU A 182 ? 4.02567 -24.17730 -38.93097 0.768 10.21927 H ? A ? 163 HD11 1
   ATOM 5050 HD12 A LEU A 182 ? 5.07228 -25.28307 -38.47774 0.768 10.21927 H ? A ? 163 HD12 1
   ATOM 5051 HD13 A LEU A 182 ? 4.32447 -25.42144 -39.87243 0.768 10.21927 H ? A ? 163 HD13 1
   ATOM 5052 HD21 A LEU A 182 ? 1.62570 -24.57856 -38.67565 0.768 9.51103 H ? A ? 163 HD21 1
   ATOM 5053 HD22 A LEU A 182 ? 1.68117 -25.77781 -39.71595 0.768 9.51103 H ? A ? 163 HD22 1
   ATOM 5054 HD23 A LEU A 182 ? 1.05657 -26.00604 -38.27328 0.768 9.51103 H ? A ? 163 HD23 1
   ATOM 5055 N B LEU A 182 ? 4.88183 -29.30910 -38.48033 0.232 6.48062 N ? A ? 163 N 1
   ATOM 5056 CA B LEU A 182 ? 4.49436 -28.07853 -37.78507 0.232 6.64577 C ? A ? 163 CA 1
   ATOM 5057 C B LEU A 182 ? 4.19685 -28.41511 -36.33926 0.232 6.69144 C ? A ? 163 C 1
   ATOM 5058 O B LEU A 182 ? 3.96620 -29.57762 -36.00465 0.232 7.16936 O ? A ? 163 O 1
   ATOM 5059 CB B LEU A 182 ? 3.25307 -27.48329 -38.44927 0.232 6.99132 C ? A ? 163 CB 1
   ATOM 5060 CG B LEU A 182 ? 2.83150 -26.05274 -38.10566 0.232 5.77817 C ? A ? 163 CG 1
   ATOM 5061 CD1 B LEU A 182 ? 3.84055 -25.13377 -38.63698 0.232 4.38672 C ? A ? 163 CD1 1
   ATOM 5062 CD2 B LEU A 182 ? 1.48055 -25.79334 -38.75383 0.232 7.94719 C ? A ? 163 CD2 1
   ATOM 5063 H B LEU A 182 ? 4.60930 -30.03677 -38.11180 0.232 7.78298 H ? A ? 163 H 1
   ATOM 5064 HA B LEU A 182 ? 5.22002 -27.43513 -37.80388 0.232 7.98116 H ? A ? 163 HA 1
   ATOM 5065 HB2 B LEU A 182 ? 3.40139 -27.50102 -39.40770 0.232 8.39582 H ? A ? 163 HB2 1
   ATOM 5066 HB3 B LEU A 182 ? 2.50143 -28.05167 -38.21932 0.232 8.39582 H ? A ? 163 HB3 1
   ATOM 5067 HG B LEU A 182 ? 2.75719 -25.91497 -37.14838 0.232 6.94004 H ? A ? 163 HG 1
   ATOM 5068 HD11 B LEU A 182 ? 3.55666 -24.22159 -38.46892 0.232 5.27030 H ? A ? 163 HD11 1
   ATOM 5069 HD12 B LEU A 182 ? 4.68676 -25.30371 -38.19433 0.232 5.27030 H ? A ? 163 HD12 1
   ATOM 5070 HD13 B LEU A 182 ? 3.93095 -25.28155 -39.59138 0.232 5.27030 H ? A ? 163 HD13 1
   ATOM 5071 HD21 B LEU A 182 ? 1.22696 -24.87033 -38.59680 0.232 9.54286 H ? A ? 163 HD21 1
   ATOM 5072 HD22 B LEU A 182 ? 1.55042 -25.95961 -39.70692 0.232 9.54286 H ? A ? 163 HD22 1
   ATOM 5073 HD23 B LEU A 182 ? 0.82261 -26.38845 -38.36160 0.232 9.54286 H ? A ? 163 HD23 1
   ATOM 5074 N . ASP A 183 ? 4.18502 -27.36780 -35.49410 1.000 7.11923 N ? A ? 164 N 1
   ATOM 5075 CA . ASP A 183 ? 3.70630 -27.45060 -34.11870 1.000 7.93880 C ? A ? 164 CA 1
   ATOM 5076 C . ASP A 183 ? 2.42098 -28.25406 -34.04992 1.000 6.93098 C ? A ? 164 C 1
   ATOM 5077 O . ASP A 183 ? 1.45884 -28.00184 -34.81698 1.000 6.95009 O ? A ? 164 O 1
   ATOM 5078 CB . ASP A 183 ? 3.33859 -25.96487 -33.64539 1.000 9.15822 C ? A ? 164 CB 1
   ATOM 5079 CG . ASP A 183 ? 2.64794 -25.90259 -32.29753 1.000 9.78474 C ? A ? 164 CG 1
   ATOM 5080 OD1 . ASP A 183 ? 3.23986 -26.29611 -31.27462 1.000 11.51653 O ? A ? 164 OD1 1
   ATOM 5081 OD2 . ASP A 183 ? 1.44369 -25.53397 -32.30755 1.000 10.70188 O ? A ? 164 OD2 1
   ATOM 5082 HA . ASP A 183 ? 4.38613 -27.85565 -33.55774 1.000 9.53280 H ? A ? 164 HA 1
   ATOM 5083 HB2 . ASP A 183 ? 4.15612 -25.44664 -33.58219 1.000 10.99610 H ? A ? 164 HB2 1
   ATOM 5084 HB3 . ASP A 183 ? 2.74365 -25.56743 -34.30036 1.000 10.99610 H ? A ? 164 HB3 1
   ATOM 5085 H A ASP A 183 ? 4.45657 -26.58114 -35.71093 0.768 8.54931 H ? A ? 164 H 1
   ATOM 5086 H B ASP A 183 ? 4.45822 -26.58065 -35.70707 0.232 8.54931 H ? A ? 164 H 1
   ATOM 5087 N . SER A 184 ? 2.35918 -29.16535 -33.11421 1.000 7.45473 N ? A ? 165 N 1
   ATOM 5088 CA . SER A 184 ? 1.23238 -30.10730 -33.04103 1.000 7.73277 C ? A ? 165 CA 1
   ATOM 5089 C . SER A 184 ? -0.09456 -29.44051 -32.90661 1.000 7.14551 C ? A ? 165 C 1
   ATOM 5090 O . SER A 184 ? -1.03347 -29.77307 -33.64690 1.000 8.08378 O ? A ? 165 O 1
   ATOM 5091 H . SER A 184 ? 2.94991 -29.27469 -32.49884 1.000 8.95192 H ? A ? 165 H 1
   ATOM 5092 HA . SER A 184 ? 1.21489 -30.60354 -33.87430 1.000 9.28556 H ? A ? 165 HA 1
   ATOM 5093 CB A SER A 184 ? 1.45632 -31.17908 -31.99115 0.409 10.09494 C ? A ? 165 CB 1
   ATOM 5094 OG A SER A 184 ? 1.54735 -30.70105 -30.71502 0.409 11.15935 O ? A ? 165 OG 1
   ATOM 5095 HB2 A SER A 184 ? 0.71190 -31.79982 -32.02915 0.409 12.12017 H ? A ? 165 HB2 1
   ATOM 5096 HB3 A SER A 184 ? 2.28361 -31.63993 -32.20116 0.409 12.12017 H ? A ? 165 HB3 1
   ATOM 5097 HG A SER A 184 ? 1.95348 -29.96576 -30.71195 0.409 13.39746 H ? A ? 165 HG 1
   ATOM 5098 CB B SER A 184 ? 1.44497 -31.03021 -31.88184 0.432 7.66703 C ? A ? 165 CB 1
   ATOM 5099 OG B SER A 184 ? 2.78371 -31.42676 -31.75839 0.432 8.69020 O ? A ? 165 OG 1
   ATOM 5100 HB2 B SER A 184 ? 1.18074 -30.57255 -31.06843 0.432 9.20667 H ? A ? 165 HB2 1
   ATOM 5101 HB3 B SER A 184 ? 0.89785 -31.82081 -32.01037 0.432 9.20667 H ? A ? 165 HB3 1
   ATOM 5102 HG B SER A 184 ? 2.86501 -31.96995 -31.12283 0.432 10.43448 H ? A ? 165 HG 1
   ATOM 5103 CB D SER A 184 ? 1.50253 -31.03841 -31.87913 0.159 7.82776 C ? A ? 165 CB 1
   ATOM 5104 OG D SER A 184 ? 0.44117 -31.91108 -31.60381 0.159 10.27644 O ? A ? 165 OG 1
   ATOM 5105 HB2 D SER A 184 ? 2.28694 -31.56889 -32.08933 0.159 9.39955 H ? A ? 165 HB2 1
   ATOM 5106 HB3 D SER A 184 ? 1.66784 -30.50038 -31.08913 0.159 9.39955 H ? A ? 165 HB3 1
   ATOM 5107 HG D SER A 184 ? 0.65669 -32.44031 -30.98812 0.159 12.33796 H ? A ? 165 HG 1
   ATOM 5108 N . ALA A 185 ? -0.25385 -28.48812 -31.96703 1.000 7.88697 N ? A ? 166 N 1
   ATOM 5109 CA . ALA A 185 ? -1.58116 -27.91214 -31.77661 1.000 8.73164 C ? A ? 166 CA 1
   ATOM 5110 C . ALA A 185 ? -2.00458 -27.11592 -33.01168 1.000 7.45104 C ? A ? 166 C 1
   ATOM 5111 O . ALA A 185 ? -3.17837 -27.11313 -33.38999 1.000 8.18612 O ? A ? 166 O 1
   ATOM 5112 CB . ALA A 185 ? -1.64306 -27.07777 -30.50740 1.000 10.63439 C ? A ? 166 CB 1
   ATOM 5113 H . ALA A 185 ? 0.36478 -28.17870 -31.45599 1.000 9.47060 H ? A ? 166 H 1
   ATOM 5114 HA . ALA A 185 ? -2.22189 -28.62968 -31.65208 1.000 10.48420 H ? A ? 166 HA 1
   ATOM 5115 HB1 . ALA A 185 ? -2.54390 -26.73497 -30.39844 1.000 12.76750 H ? A ? 166 HB1 1
   ATOM 5116 HB2 . ALA A 185 ? -1.40800 -27.63670 -29.75026 1.000 12.76750 H ? A ? 166 HB2 1
   ATOM 5117 HB3 . ALA A 185 ? -1.01584 -26.34166 -30.58248 1.000 12.76750 H ? A ? 166 HB3 1
   ATOM 5118 N A THR A 186 ? -1.07842 -26.36520 -33.62704 0.529 8.08220 N ? A ? 167 N 1
   ATOM 5119 CA A THR A 186 ? -1.43926 -25.58397 -34.81242 0.529 7.79613 C ? A ? 167 CA 1
   ATOM 5120 C A THR A 186 ? -1.86430 -26.50959 -35.90559 0.529 6.68399 C ? A ? 167 C 1
   ATOM 5121 O A THR A 186 ? -2.88475 -26.31756 -36.54741 0.529 7.86589 O ? A ? 167 O 1
   ATOM 5122 CB A THR A 186 ? -0.27182 -24.69120 -35.33367 0.529 8.33041 C ? A ? 167 CB 1
   ATOM 5123 OG1 A THR A 186 ? 0.14052 -23.84894 -34.24719 0.529 7.52148 O ? A ? 167 OG1 1
   ATOM 5124 CG2 A THR A 186 ? -0.70599 -23.81713 -36.51867 0.529 8.36335 C ? A ? 167 CG2 1
   ATOM 5125 H A THR A 186 ? -0.25685 -26.29448 -33.38285 0.529 9.70487 H ? A ? 167 H 1
   ATOM 5126 HA A THR A 186 ? -2.15584 -24.98311 -34.55476 0.529 9.36159 H ? A ? 167 HA 1
   ATOM 5127 HB A THR A 186 ? 0.45830 -25.24691 -35.64835 0.529 10.00272 H ? A ? 167 HB 1
   ATOM 5128 HG1 A THR A 186 ? 0.27778 -24.31260 -33.56033 0.529 9.03201 H ? A ? 167 HG1 1
   ATOM 5129 HG21 A THR A 186 ? -0.01068 -23.17437 -36.72911 0.529 10.04226 H ? A ? 167 HG21 1
   ATOM 5130 HG22 A THR A 186 ? -0.86848 -24.37153 -37.29786 0.529 10.04226 H ? A ? 167 HG22 1
   ATOM 5131 HG23 A THR A 186 ? -1.52031 -23.33882 -36.29730 0.529 10.04226 H ? A ? 167 HG23 1
   ATOM 5132 N C THR A 186 ? -1.09565 -26.39570 -33.60437 0.471 7.73199 N ? A ? 167 N 1
   ATOM 5133 CA C THR A 186 ? -1.43078 -25.60541 -34.76934 0.471 7.77397 C ? A ? 167 CA 1
   ATOM 5134 C C THR A 186 ? -1.81914 -26.49053 -35.93174 0.471 6.85001 C ? A ? 167 C 1
   ATOM 5135 O C THR A 186 ? -2.76785 -26.21431 -36.68720 0.471 7.18482 O ? A ? 167 O 1
   ATOM 5136 CB C THR A 186 ? -0.16098 -24.81188 -35.12965 0.471 7.07793 C ? A ? 167 CB 1
   ATOM 5137 OG1 C THR A 186 ? 0.32717 -24.04314 -33.97104 0.471 9.81642 O ? A ? 167 OG1 1
   ATOM 5138 CG2 C THR A 186 ? -0.47440 -23.93242 -36.21457 0.471 7.79845 C ? A ? 167 CG2 1
   ATOM 5139 H C THR A 186 ? -0.27330 -26.34073 -33.35879 0.471 9.28463 H ? A ? 167 H 1
   ATOM 5140 HA C THR A 186 ? -2.17708 -25.01321 -34.58699 0.471 9.33499 H ? A ? 167 HA 1
   ATOM 5141 HB C THR A 186 ? 0.55197 -25.41492 -35.39220 0.471 8.49975 H ? A ? 167 HB 1
   ATOM 5142 HG1 C THR A 186 ? 1.07400 -23.70130 -34.14710 0.471 11.78594 H ? A ? 167 HG1 1
   ATOM 5143 HG21 C THR A 186 ? 0.29395 -23.37935 -36.42590 0.471 9.36437 H ? A ? 167 HG21 1
   ATOM 5144 HG22 C THR A 186 ? -0.71694 -24.44763 -36.99983 0.471 9.36437 H ? A ? 167 HG22 1
   ATOM 5145 HG23 C THR A 186 ? -1.21814 -23.35875 -35.97238 0.471 9.36437 H ? A ? 167 HG23 1
   ATOM 5146 N A ALA A 187 ? -1.08168 -27.58616 -36.14412 0.529 6.75361 N ? A ? 168 N 1
   ATOM 5147 CA A ALA A 187 ? -1.42630 -28.52569 -37.19683 0.529 7.30535 C ? A ? 168 CA 1
   ATOM 5148 C A ALA A 187 ? -2.77488 -29.20827 -36.91378 0.529 6.68850 C ? A ? 168 C 1
   ATOM 5149 O A ALA A 187 ? -3.59099 -29.37902 -37.80489 0.529 7.55777 O ? A ? 168 O 1
   ATOM 5150 CB A ALA A 187 ? -0.27542 -29.49639 -37.42469 0.529 7.16191 C ? A ? 168 CB 1
   ATOM 5151 H A ALA A 187 ? -0.36360 -27.77907 -35.71198 0.529 8.11057 H ? A ? 168 H 1
   ATOM 5152 HA A ALA A 187 ? -1.54335 -28.05822 -38.03865 0.529 8.77265 H ? A ? 168 HA 1
   ATOM 5153 HB1 A ALA A 187 ? -0.52116 -30.11817 -38.12747 0.529 8.60053 H ? A ? 168 HB1 1
   ATOM 5154 HB2 A ALA A 187 ? 0.51288 -28.99563 -37.68684 0.529 8.60053 H ? A ? 168 HB2 1
   ATOM 5155 HB3 A ALA A 187 ? -0.10192 -29.97932 -36.60154 0.529 8.60053 H ? A ? 168 HB3 1
   ATOM 5156 N C ALA A 187 ? -1.06610 -27.60481 -36.10400 0.471 6.67505 N ? A ? 168 N 1
   ATOM 5157 CA C ALA A 187 ? -1.36521 -28.55707 -37.15682 0.471 6.62572 C ? A ? 168 CA 1
   ATOM 5158 C C ALA A 187 ? -2.74757 -29.15066 -36.93829 0.471 6.86668 C ? A ? 168 C 1
   ATOM 5159 O C ALA A 187 ? -3.52891 -29.27609 -37.88771 0.471 7.35326 O ? A ? 168 O 1
   ATOM 5160 CB C ALA A 187 ? -0.38037 -29.72291 -37.15753 0.471 5.24567 C ? A ? 168 CB 1
   ATOM 5161 H C ALA A 187 ? -0.38670 -27.81542 -35.62062 0.471 8.01630 H ? A ? 168 H 1
   ATOM 5162 HA C ALA A 187 ? -1.30113 -28.08330 -38.00082 0.471 7.95709 H ? A ? 168 HA 1
   ATOM 5163 HB1 C ALA A 187 ? -0.67959 -30.38868 -37.79637 0.471 6.30103 H ? A ? 168 HB1 1
   ATOM 5164 HB2 C ALA A 187 ? 0.49729 -29.39475 -37.40835 0.471 6.30103 H ? A ? 168 HB2 1
   ATOM 5165 HB3 C ALA A 187 ? -0.34745 -30.10903 -36.26831 0.471 6.30103 H ? A ? 168 HB3 1
   ATOM 5166 N . ARG A 188 ? -3.03642 -29.57180 -35.68785 1.000 7.41909 N ? A ? 169 N 1
   ATOM 5167 CA . ARG A 188 ? -4.32122 -30.19463 -35.38686 1.000 7.85097 C ? A ? 169 CA 1
   ATOM 5168 C . ARG A 188 ? -5.46481 -29.25772 -35.68456 1.000 7.06070 C ? A ? 169 C 1
   ATOM 5169 O . ARG A 188 ? -6.51367 -29.66214 -36.22388 1.000 7.71321 O ? A ? 169 O 1
   ATOM 5170 HA . ARG A 188 ? -4.40835 -31.00239 -35.91680 1.000 9.42740 H ? A ? 169 HA 1
   ATOM 5171 CB B ARG A 188 ? -4.39148 -30.51395 -33.81496 0.513 11.37735 C ? A ? 169 CB 1
   ATOM 5172 CG B ARG A 188 ? -3.48747 -31.72048 -33.49487 0.513 13.04867 C ? A ? 169 CG 1
   ATOM 5173 CD B ARG A 188 ? -3.50102 -32.22639 -32.09397 0.513 19.44230 C ? A ? 169 CD 1
   ATOM 5174 NE B ARG A 188 ? -2.30395 -32.94351 -31.64156 0.513 22.02198 N ? A ? 169 NE 1
   ATOM 5175 CZ B ARG A 188 ? -1.85263 -34.05405 -32.21937 0.513 17.97919 C ? A ? 169 CZ 1
   ATOM 5176 NH1 B ARG A 188 ? -2.46558 -34.52867 -33.27219 0.513 24.76650 N ? A ? 169 NH1 1
   ATOM 5177 NH2 B ARG A 188 ? -0.81609 -34.77172 -31.65788 0.513 9.99978 N ? A ? 169 NH2 1
   ATOM 5178 HB2 B ARG A 188 ? -4.08116 -29.74616 -33.30988 0.513 13.65905 H ? A ? 169 HB2 1
   ATOM 5179 HB3 B ARG A 188 ? -5.30341 -30.72943 -33.56425 0.513 13.65905 H ? A ? 169 HB3 1
   ATOM 5180 HG2 B ARG A 188 ? -3.76042 -32.45826 -34.06239 0.513 15.66464 H ? A ? 169 HG2 1
   ATOM 5181 HG3 B ARG A 188 ? -2.57178 -31.46992 -33.69397 0.513 15.66464 H ? A ? 169 HG3 1
   ATOM 5182 HD2 B ARG A 188 ? -3.61741 -31.46770 -31.50089 0.513 23.33700 H ? A ? 169 HD2 1
   ATOM 5183 HD3 B ARG A 188 ? -4.24870 -32.83742 -32.00165 0.513 23.33700 H ? A ? 169 HD3 1
   ATOM 5184 HE B ARG A 188 ? -1.87125 -32.62987 -30.96776 0.513 26.43261 H ? A ? 169 HE 1
   ATOM 5185 HH11 B ARG A 188 ? -3.15578 -34.12354 -33.58698 0.513 29.72604 H ? A ? 169 HH11 1
   ATOM 5186 HH12 B ARG A 188 ? -2.17856 -35.24599 -33.64991 0.513 29.72604 H ? A ? 169 HH12 1
   ATOM 5187 HH21 B ARG A 188 ? -0.45377 -34.50258 -30.92583 0.513 12.00598 H ? A ? 169 HH21 1
   ATOM 5188 HH22 B ARG A 188 ? -0.53250 -35.48805 -32.04004 0.513 12.00598 H ? A ? 169 HH22 1
   ATOM 5189 CB C ARG A 188 ? -4.34981 -30.80615 -34.04809 0.487 7.17861 C ? A ? 169 CB 1
   ATOM 5190 CG C ARG A 188 ? -3.49923 -31.96174 -33.79933 0.487 12.04356 C ? A ? 169 CG 1
   ATOM 5191 CD C ARG A 188 ? -3.80447 -32.58661 -32.40263 0.487 16.73120 C ? A ? 169 CD 1
   ATOM 5192 NE C ARG A 188 ? -3.74899 -31.63323 -31.27562 0.487 16.37958 N ? A ? 169 NE 1
   ATOM 5193 CZ C ARG A 188 ? -2.69629 -31.50206 -30.46885 0.487 17.98910 C ? A ? 169 CZ 1
   ATOM 5194 NH1 C ARG A 188 ? -1.62977 -32.30309 -30.56635 0.487 15.78226 N ? A ? 169 NH1 1
   ATOM 5195 NH2 C ARG A 188 ? -2.70799 -30.57333 -29.54354 0.487 14.57342 N ? A ? 169 NH2 1
   ATOM 5196 H C ARG A 188 ? -2.50741 -29.50518 -35.01308 0.471 8.90914 H ? A ? 169 H 1
   ATOM 5197 HB2 C ARG A 188 ? -4.08661 -30.12611 -33.40842 0.487 8.62057 H ? A ? 169 HB2 1
   ATOM 5198 HB3 C ARG A 188 ? -5.26070 -31.09054 -33.87402 0.487 8.62057 H ? A ? 169 HB3 1
   ATOM 5199 HG2 C ARG A 188 ? -3.66051 -32.63465 -34.47909 0.487 14.45850 H ? A ? 169 HG2 1
   ATOM 5200 HG3 C ARG A 188 ? -2.56868 -31.68851 -33.81718 0.487 14.45850 H ? A ? 169 HG3 1
   ATOM 5201 HD2 C ARG A 188 ? -4.69781 -32.96408 -32.42159 0.487 20.08368 H ? A ? 169 HD2 1
   ATOM 5202 HD3 C ARG A 188 ? -3.15335 -33.28385 -32.22712 0.487 20.08368 H ? A ? 169 HD3 1
   ATOM 5203 HE C ARG A 188 ? -4.43479 -31.13460 -31.13196 0.487 19.66173 H ? A ? 169 HE 1
   ATOM 5204 HH11 C ARG A 188 ? -1.61085 -32.92335 -31.16176 0.487 18.94494 H ? A ? 169 HH11 1
   ATOM 5205 HH12 C ARG A 188 ? -0.96287 -32.19793 -30.03363 0.487 18.94494 H ? A ? 169 HH12 1
   ATOM 5206 HH21 C ARG A 188 ? -3.39036 -30.05633 -29.46182 0.487 17.49434 H ? A ? 169 HH21 1
   ATOM 5207 HH22 C ARG A 188 ? -2.03330 -30.48113 -29.01829 0.487 17.49434 H ? A ? 169 HH22 1
   ATOM 5208 H A ARG A 188 ? -2.50746 -29.47705 -35.01641 0.529 8.90914 H ? A ? 169 H 1
   ATOM 5209 N A ALA A 189 ? -5.31995 -28.00051 -35.31319 0.216 7.44020 N ? A ? 170 N 1
   ATOM 5210 CA A ALA A 189 ? -6.41267 -27.06230 -35.54716 0.216 8.31637 C ? A ? 170 CA 1
   ATOM 5211 C A ALA A 189 ? -6.56464 -26.74387 -37.02506 0.216 8.00949 C ? A ? 170 C 1
   ATOM 5212 O A ALA A 189 ? -7.66711 -26.42336 -37.50308 0.216 7.13457 O ? A ? 170 O 1
   ATOM 5213 CB A ALA A 189 ? -6.18680 -25.76642 -34.79419 0.216 8.55616 C ? A ? 170 CB 1
   ATOM 5214 H A ALA A 189 ? -4.62261 -27.66879 -34.93466 0.216 8.93447 H ? A ? 170 H 1
   ATOM 5215 HA A ALA A 189 ? -7.22757 -27.47199 -35.21702 0.216 9.98588 H ? A ? 170 HA 1
   ATOM 5216 HB1 A ALA A 189 ? -6.92201 -25.16136 -34.97928 0.216 10.27363 H ? A ? 170 HB1 1
   ATOM 5217 HB2 A ALA A 189 ? -6.14597 -25.95638 -33.84384 0.216 10.27363 H ? A ? 170 HB2 1
   ATOM 5218 HB3 A ALA A 189 ? -5.35123 -25.37153 -35.08877 0.216 10.27363 H ? A ? 170 HB3 1
   ATOM 5219 N C ALA A 189 ? -5.32025 -28.01170 -35.32508 0.562 7.32818 N ? A ? 170 N 1
   ATOM 5220 CA C ALA A 189 ? -6.38868 -27.03852 -35.59301 0.562 8.33603 C ? A ? 170 CA 1
   ATOM 5221 C C ALA A 189 ? -6.63122 -26.87929 -37.09262 0.562 7.12216 C ? A ? 170 C 1
   ATOM 5222 O C ALA A 189 ? -7.79834 -26.84367 -37.55122 0.562 7.29576 O ? A ? 170 O 1
   ATOM 5223 CB C ALA A 189 ? -6.12040 -25.69377 -34.93754 0.562 9.57470 C ? A ? 170 CB 1
   ATOM 5224 H C ALA A 189 ? -4.62900 -27.68875 -34.92825 0.562 8.80005 H ? A ? 170 H 1
   ATOM 5225 HA C ALA A 189 ? -7.20012 -27.37957 -35.18539 0.562 10.00947 H ? A ? 170 HA 1
   ATOM 5226 HB1 C ALA A 189 ? -6.84604 -25.08715 -35.15282 0.562 11.49587 H ? A ? 170 HB1 1
   ATOM 5227 HB2 C ALA A 189 ? -6.06548 -25.81607 -33.97685 0.562 11.49587 H ? A ? 170 HB2 1
   ATOM 5228 HB3 C ALA A 189 ? -5.28244 -25.33985 -35.27437 0.562 11.49587 H ? A ? 170 HB3 1
   ATOM 5229 N D ALA A 189 ? -5.28533 -27.96985 -35.31465 0.222 7.54684 N ? A ? 170 N 1
   ATOM 5230 CA D ALA A 189 ? -6.30339 -26.92431 -35.55245 0.222 7.27494 C ? A ? 170 CA 1
   ATOM 5231 C D ALA A 189 ? -6.53136 -26.71948 -37.04908 0.222 8.07175 C ? A ? 170 C 1
   ATOM 5232 O D ALA A 189 ? -7.68161 -26.59297 -37.51716 0.222 8.62457 O ? A ? 170 O 1
   ATOM 5233 CB D ALA A 189 ? -5.92043 -25.57362 -34.90015 0.222 8.62173 C ? A ? 170 CB 1
   ATOM 5234 H D ALA A 189 ? -4.57923 -27.67462 -34.92239 0.222 9.06244 H ? A ? 170 H 1
   ATOM 5235 HA D ALA A 189 ? -7.12451 -27.22273 -35.13101 0.222 8.73617 H ? A ? 170 HA 1
   ATOM 5236 HB1 D ALA A 189 ? -6.60827 -24.91976 -35.10074 0.222 10.35232 H ? A ? 170 HB1 1
   ATOM 5237 HB2 D ALA A 189 ? -5.84949 -25.69527 -33.94042 0.222 10.35232 H ? A ? 170 HB2 1
   ATOM 5238 HB3 D ALA A 189 ? -5.06914 -25.27921 -35.26007 0.222 10.35232 H ? A ? 170 HB3 1
   ATOM 5239 N A PHE A 190 ? -5.47477 -26.78009 -37.76077 0.216 7.71693 N ? A ? 171 N 1
   ATOM 5240 CA A PHE A 190 ? -5.60251 -26.53343 -39.17563 0.216 6.90602 C ? A ? 171 CA 1
   ATOM 5241 C A PHE A 190 ? -6.26127 -27.71434 -39.85518 0.216 6.42411 C ? A ? 171 C 1
   ATOM 5242 O A PHE A 190 ? -7.15719 -27.54642 -40.69369 0.216 7.33362 O ? A ? 171 O 1
   ATOM 5243 CB A PHE A 190 ? -4.24238 -26.25783 -39.78820 0.216 7.20314 C ? A ? 171 CB 1
   ATOM 5244 CG A PHE A 190 ? -4.34461 -25.81566 -41.19156 0.216 6.61458 C ? A ? 171 CG 1
   ATOM 5245 CD1 A PHE A 190 ? -4.33902 -26.75503 -42.21053 0.216 6.81437 C ? A ? 171 CD1 1
   ATOM 5246 CD2 A PHE A 190 ? -4.42460 -24.48104 -41.51830 0.216 7.34016 C ? A ? 171 CD2 1
   ATOM 5247 CE1 A PHE A 190 ? -4.47577 -26.35892 -43.53183 0.216 6.62062 C ? A ? 171 CE1 1
   ATOM 5248 CE2 A PHE A 190 ? -4.55075 -24.06733 -42.83746 0.216 6.28897 C ? A ? 171 CE2 1
   ATOM 5249 CZ A PHE A 190 ? -4.55664 -24.97375 -43.84213 0.216 5.35061 C ? A ? 171 CZ 1
   ATOM 5250 H A PHE A 190 ? -4.67916 -26.93930 -37.47573 0.216 9.26655 H ? A ? 171 H 1
   ATOM 5251 HA A PHE A 190 ? -6.15042 -25.74521 -39.31496 0.216 8.29346 H ? A ? 171 HA 1
   ATOM 5252 HB2 A PHE A 190 ? -3.80104 -25.55828 -39.28149 0.216 8.65000 H ? A ? 171 HB2 1
   ATOM 5253 HB3 A PHE A 190 ? -3.71217 -27.06974 -39.76419 0.216 8.65000 H ? A ? 171 HB3 1
   ATOM 5254 HD1 A PHE A 190 ? -4.24287 -27.65725 -42.00644 0.216 8.18347 H ? A ? 171 HD1 1
   ATOM 5255 HD2 A PHE A 190 ? -4.39352 -23.84363 -40.84181 0.216 8.81442 H ? A ? 171 HD2 1
   ATOM 5256 HE1 A PHE A 190 ? -4.51431 -26.99417 -44.20997 0.216 7.95098 H ? A ? 171 HE1 1
   ATOM 5257 HE2 A PHE A 190 ? -4.63171 -23.16150 -43.03190 0.216 7.55300 H ? A ? 171 HE2 1
   ATOM 5258 HZ A PHE A 190 ? -4.61305 -24.69339 -44.72707 0.216 6.42697 H ? A ? 171 HZ 1
   ATOM 5259 N C PHE A 190 ? -5.54552 -26.80727 -37.87282 0.562 6.65258 N ? A ? 171 N 1
   ATOM 5260 CA C PHE A 190 ? -5.66945 -26.64423 -39.30892 0.562 7.14014 C ? A ? 171 CA 1
   ATOM 5261 C C PHE A 190 ? -6.32409 -27.86945 -39.94019 0.562 6.87056 C ? A ? 171 C 1
   ATOM 5262 O C PHE A 190 ? -7.22257 -27.76570 -40.80395 0.562 7.08200 O ? A ? 171 O 1
   ATOM 5263 CB C PHE A 190 ? -4.28496 -26.29487 -39.92446 0.562 7.89334 C ? A ? 171 CB 1
   ATOM 5264 CG C PHE A 190 ? -4.39970 -25.89742 -41.38228 0.562 7.26674 C ? A ? 171 CG 1
   ATOM 5265 CD1 C PHE A 190 ? -4.61465 -24.57891 -41.74911 0.562 8.26139 C ? A ? 171 CD1 1
   ATOM 5266 CD2 C PHE A 190 ? -4.32066 -26.84490 -42.40133 0.562 7.23966 C ? A ? 171 CD2 1
   ATOM 5267 CE1 C PHE A 190 ? -4.77375 -24.21738 -43.06437 0.562 8.41405 C ? A ? 171 CE1 1
   ATOM 5268 CE2 C PHE A 190 ? -4.48662 -26.46946 -43.72377 0.562 7.56293 C ? A ? 171 CE2 1
   ATOM 5269 CZ C PHE A 190 ? -4.69384 -25.17716 -44.06845 0.562 8.13686 C ? A ? 171 CZ 1
   ATOM 5270 H C PHE A 190 ? -4.73466 -26.85072 -37.58959 0.562 7.98933 H ? A ? 171 H 1
   ATOM 5271 HA C PHE A 190 ? -6.24916 -25.89314 -39.51065 0.562 8.57441 H ? A ? 171 HA 1
   ATOM 5272 HB2 C PHE A 190 ? -3.89696 -25.55184 -39.43634 0.562 9.47824 H ? A ? 171 HB2 1
   ATOM 5273 HB3 C PHE A 190 ? -3.70463 -27.06986 -39.86534 0.562 9.47824 H ? A ? 171 HB3 1
   ATOM 5274 HD1 C PHE A 190 ? -4.65204 -23.92396 -41.08991 0.562 9.91990 H ? A ? 171 HD1 1
   ATOM 5275 HD2 C PHE A 190 ? -4.15526 -27.73572 -42.19161 0.562 8.69383 H ? A ? 171 HD2 1
   ATOM 5276 HE1 C PHE A 190 ? -4.93538 -23.32839 -43.28456 0.562 10.10310 H ? A ? 171 HE1 1
   ATOM 5277 HE2 C PHE A 190 ? -4.45504 -27.11872 -44.38887 0.562 9.08175 H ? A ? 171 HE2 1
   ATOM 5278 HZ C PHE A 190 ? -4.78140 -24.93464 -44.96200 0.562 9.77047 H ? A ? 171 HZ 1
   ATOM 5279 N D PHE A 190 ? -5.44172 -26.64322 -37.81143 0.222 8.04491 N ? A ? 171 N 1
   ATOM 5280 CA D PHE A 190 ? -5.58834 -26.44957 -39.23718 0.222 6.91215 C ? A ? 171 CA 1
   ATOM 5281 C D PHE A 190 ? -6.24371 -27.65755 -39.86088 0.222 6.19882 C ? A ? 171 C 1
   ATOM 5282 O D PHE A 190 ? -7.16431 -27.53956 -40.67774 0.222 7.22426 O ? A ? 171 O 1
   ATOM 5283 CB D PHE A 190 ? -4.24078 -26.20548 -39.91161 0.222 7.59094 C ? A ? 171 CB 1
   ATOM 5284 CG D PHE A 190 ? -4.38108 -25.85601 -41.36706 0.222 7.14472 C ? A ? 171 CG 1
   ATOM 5285 CD1 D PHE A 190 ? -4.56757 -24.54630 -41.76388 0.222 8.25101 C ? A ? 171 CD1 1
   ATOM 5286 CD2 D PHE A 190 ? -4.32567 -26.83240 -42.34836 0.222 7.15586 C ? A ? 171 CD2 1
   ATOM 5287 CE1 D PHE A 190 ? -4.70341 -24.21588 -43.10370 0.222 8.15870 C ? A ? 171 CE1 1
   ATOM 5288 CE2 D PHE A 190 ? -4.48221 -26.49934 -43.68684 0.222 7.57870 C ? A ? 171 CE2 1
   ATOM 5289 CZ D PHE A 190 ? -4.66703 -25.19781 -44.06727 0.222 7.97649 C ? A ? 171 CZ 1
   ATOM 5290 H D PHE A 190 ? -4.63134 -26.69982 -37.52916 0.222 9.66013 H ? A ? 171 H 1
   ATOM 5291 HA D PHE A 190 ? -6.13540 -25.66077 -39.37656 0.222 8.30082 H ? A ? 171 HA 1
   ATOM 5292 HB2 D PHE A 190 ? -3.79260 -25.46923 -39.46667 0.222 9.11536 H ? A ? 171 HB2 1
   ATOM 5293 HB3 D PHE A 190 ? -3.70300 -27.01002 -39.84528 0.222 9.11536 H ? A ? 171 HB3 1
   ATOM 5294 HD1 D PHE A 190 ? -4.60264 -23.87464 -41.12159 0.222 9.90744 H ? A ? 171 HD1 1
   ATOM 5295 HD2 D PHE A 190 ? -4.18225 -27.71931 -42.10810 0.222 8.59327 H ? A ? 171 HD2 1
   ATOM 5296 HE1 D PHE A 190 ? -4.81956 -23.32723 -43.35212 0.222 9.79668 H ? A ? 171 HE1 1
   ATOM 5297 HE2 D PHE A 190 ? -4.46124 -27.16838 -44.33248 0.222 9.10067 H ? A ? 171 HE2 1
   ATOM 5298 HZ D PHE A 190 ? -4.76681 -24.97960 -44.96578 0.222 9.57803 H ? A ? 171 HZ 1
   ATOM 5299 N A VAL A 191 ? -5.83410 -28.93226 -39.49637 0.216 6.69428 N ? A ? 172 N 1
   ATOM 5300 CA A VAL A 191 ? -6.40663 -30.12322 -40.11068 0.216 5.94443 C ? A ? 172 CA 1
   ATOM 5301 C A VAL A 191 ? -7.86912 -30.33236 -39.72768 0.216 6.39317 C ? A ? 172 C 1
   ATOM 5302 O A VAL A 191 ? -8.65780 -30.87463 -40.52087 0.216 6.85204 O ? A ? 172 O 1
   ATOM 5303 CB A VAL A 191 ? -5.53460 -31.34118 -39.78686 0.216 5.66715 C ? A ? 172 CB 1
   ATOM 5304 CG1 A VAL A 191 ? -6.18197 -32.53429 -40.26884 0.216 7.61259 C ? A ? 172 CG1 1
   ATOM 5305 CG2 A VAL A 191 ? -4.19464 -31.13788 -40.44493 0.216 4.56847 C ? A ? 172 CG2 1
   ATOM 5306 H A VAL A 191 ? -5.22479 -29.08820 -38.90984 0.216 8.03938 H ? A ? 172 H 1
   ATOM 5307 HA A VAL A 191 ? -6.40489 -29.99435 -41.07208 0.216 7.13955 H ? A ? 172 HA 1
   ATOM 5308 HB A VAL A 191 ? -5.40550 -31.44492 -38.83110 0.216 6.80682 H ? A ? 172 HB 1
   ATOM 5309 HG11 A VAL A 191 ? -5.53657 -33.25818 -40.28759 0.216 9.14134 H ? A ? 172 HG11 1
   ATOM 5310 HG12 A VAL A 191 ? -6.91387 -32.75903 -39.67326 0.216 9.14134 H ? A ? 172 HG12 1
   ATOM 5311 HG13 A VAL A 191 ? -6.52126 -32.37039 -41.16266 0.216 9.14134 H ? A ? 172 HG13 1
   ATOM 5312 HG21 A VAL A 191 ? -3.61742 -31.88534 -40.22354 0.216 5.48840 H ? A ? 172 HG21 1
   ATOM 5313 HG22 A VAL A 191 ? -4.31882 -31.08908 -41.40571 0.216 5.48840 H ? A ? 172 HG22 1
   ATOM 5314 HG23 A VAL A 191 ? -3.80507 -30.31135 -40.11936 0.216 5.48840 H ? A ? 172 HG23 1
   ATOM 5315 N C VAL A 191 ? -5.86033 -29.06921 -39.53941 0.562 6.82265 N ? A ? 172 N 1
   ATOM 5316 CA C VAL A 191 ? -6.42887 -30.29329 -40.06457 0.562 6.89869 C ? A ? 172 CA 1
   ATOM 5317 C C VAL A 191 ? -7.89981 -30.39837 -39.76616 0.562 6.80408 C ? A ? 172 C 1
   ATOM 5318 O C VAL A 191 ? -8.67001 -30.84640 -40.61585 0.562 7.34908 O ? A ? 172 O 1
   ATOM 5319 CB C VAL A 191 ? -5.61271 -31.49899 -39.58420 0.562 7.37575 C ? A ? 172 CB 1
   ATOM 5320 CG1 C VAL A 191 ? -6.29026 -32.78602 -39.78799 0.562 6.85246 C ? A ? 172 CG1 1
   ATOM 5321 CG2 C VAL A 191 ? -4.26322 -31.53677 -40.25908 0.562 8.13216 C ? A ? 172 CG2 1
   ATOM 5322 H C VAL A 191 ? -5.22521 -29.18578 -38.97140 0.562 8.19342 H ? A ? 172 H 1
   ATOM 5323 HA C VAL A 191 ? -6.36580 -30.27344 -41.03231 0.562 8.28467 H ? A ? 172 HA 1
   ATOM 5324 HB C VAL A 191 ? -5.50317 -31.38269 -38.62745 0.562 8.85714 H ? A ? 172 HB 1
   ATOM 5325 HG11 C VAL A 191 ? -5.65667 -33.50426 -39.63439 0.562 8.22918 H ? A ? 172 HG11 1
   ATOM 5326 HG12 C VAL A 191 ? -7.02846 -32.85678 -39.16273 0.562 8.22918 H ? A ? 172 HG12 1
   ATOM 5327 HG13 C VAL A 191 ? -6.62271 -32.82724 -40.69831 0.562 8.22918 H ? A ? 172 HG13 1
   ATOM 5328 HG21 C VAL A 191 ? -3.73132 -32.24418 -39.86215 0.562 9.76482 H ? A ? 172 HG21 1
   ATOM 5329 HG22 C VAL A 191 ? -4.38817 -31.70825 -41.20559 0.562 9.76482 H ? A ? 172 HG22 1
   ATOM 5330 HG23 C VAL A 191 ? -3.82309 -30.68160 -40.13313 0.562 9.76482 H ? A ? 172 HG23 1
   ATOM 5331 N D VAL A 191 ? -5.75691 -28.84715 -39.49693 0.222 6.34542 N ? A ? 172 N 1
   ATOM 5332 CA D VAL A 191 ? -6.33738 -30.08190 -40.00890 0.222 5.57285 C ? A ? 172 CA 1
   ATOM 5333 C D VAL A 191 ? -7.81116 -30.18348 -39.65130 0.222 5.48419 C ? A ? 172 C 1
   ATOM 5334 O D VAL A 191 ? -8.62384 -30.59719 -40.48947 0.222 4.87765 O ? A ? 172 O 1
   ATOM 5335 CB D VAL A 191 ? -5.51992 -31.30011 -39.52599 0.222 6.42305 C ? A ? 172 CB 1
   ATOM 5336 CG1 D VAL A 191 ? -6.19091 -32.59789 -39.89332 0.222 8.29697 C ? A ? 172 CG1 1
   ATOM 5337 CG2 D VAL A 191 ? -4.14860 -31.28360 -40.11016 0.222 5.86046 C ? A ? 172 CG2 1
   ATOM 5338 H D VAL A 191 ? -5.09608 -28.96247 -38.95879 0.222 7.62074 H ? A ? 172 H 1
   ATOM 5339 HA D VAL A 191 ? -6.28754 -30.06553 -40.97749 0.222 6.69366 H ? A ? 172 HA 1
   ATOM 5340 HB D VAL A 191 ? -5.46059 -31.24290 -38.55950 0.222 7.71390 H ? A ? 172 HB 1
   ATOM 5341 HG11 D VAL A 191 ? -5.57448 -33.32907 -39.73119 0.222 9.96259 H ? A ? 172 HG11 1
   ATOM 5342 HG12 D VAL A 191 ? -6.98549 -32.70801 -39.34796 0.222 9.96259 H ? A ? 172 HG12 1
   ATOM 5343 HG13 D VAL A 191 ? -6.43475 -32.57275 -40.83184 0.222 9.96259 H ? A ? 172 HG13 1
   ATOM 5344 HG21 D VAL A 191 ? -3.66923 -32.07277 -39.81301 0.222 7.03878 H ? A ? 172 HG21 1
   ATOM 5345 HG22 D VAL A 191 ? -4.21749 -31.28319 -41.07771 0.222 7.03878 H ? A ? 172 HG22 1
   ATOM 5346 HG23 D VAL A 191 ? -3.68752 -30.48432 -39.81104 0.222 7.03878 H ? A ? 172 HG23 1
   ATOM 5347 N A ALA A 192 ? -8.27955 -29.90871 -38.52930 0.216 6.87890 N ? A ? 173 N 1
   ATOM 5348 CA A ALA A 192 ? -9.67771 -30.05773 -38.16203 0.216 7.39655 C ? A ? 173 CA 1
   ATOM 5349 C A ALA A 192 ? -10.57465 -29.30058 -39.12602 0.216 7.19598 C ? A ? 173 C 1
   ATOM 5350 O A ALA A 192 ? -11.71487 -29.72242 -39.33527 0.216 7.99001 O ? A ? 173 O 1
   ATOM 5351 CB A ALA A 192 ? -9.92556 -29.62553 -36.71404 0.216 7.95540 C ? A ? 173 CB 1
   ATOM 5352 H A ALA A 192 ? -7.77991 -29.54333 -37.93226 0.216 8.26092 H ? A ? 173 H 1
   ATOM 5353 HA A ALA A 192 ? -9.91106 -30.99828 -38.20454 0.216 8.88209 H ? A ? 173 HA 1
   ATOM 5354 HB1 A ALA A 192 ? -10.87190 -29.70764 -36.51754 0.216 9.55272 H ? A ? 173 HB1 1
   ATOM 5355 HB2 A ALA A 192 ? -9.41380 -30.19819 -36.12153 0.216 9.55272 H ? A ? 173 HB2 1
   ATOM 5356 HB3 A ALA A 192 ? -9.64434 -28.70336 -36.60718 0.216 9.55272 H ? A ? 173 HB3 1
   ATOM 5357 N C ALA A 192 ? -8.34679 -29.98907 -38.58396 0.562 6.64693 N ? A ? 173 N 1
   ATOM 5358 CA C ALA A 192 ? -9.76371 -30.07954 -38.30882 0.562 6.99320 C ? A ? 173 CA 1
   ATOM 5359 C C ALA A 192 ? -10.59472 -29.28480 -39.32249 0.562 7.40450 C ? A ? 173 C 1
   ATOM 5360 O C ALA A 192 ? -11.72797 -29.69870 -39.69620 0.562 7.88536 O ? A ? 173 O 1
   ATOM 5361 CB C ALA A 192 ? -10.01315 -29.54532 -36.90411 0.562 7.71350 C ? A ? 173 CB 1
   ATOM 5362 H C ALA A 192 ? -7.86373 -29.66712 -37.94945 0.562 7.98255 H ? A ? 173 H 1
   ATOM 5363 HA C ALA A 192 ? -10.04262 -31.00682 -38.36596 0.562 8.39808 H ? A ? 173 HA 1
   ATOM 5364 HB1 C ALA A 192 ? -10.96689 -29.55450 -36.72749 0.562 9.26243 H ? A ? 173 HB1 1
   ATOM 5365 HB2 C ALA A 192 ? -9.55288 -30.11118 -36.26469 0.562 9.26243 H ? A ? 173 HB2 1
   ATOM 5366 HB3 C ALA A 192 ? -9.67481 -28.63807 -36.84657 0.562 9.26243 H ? A ? 173 HB3 1
   ATOM 5367 N D ALA A 192 ? -8.21505 -29.68725 -38.46636 0.222 5.51081 N ? A ? 173 N 1
   ATOM 5368 CA D ALA A 192 ? -9.62110 -29.68448 -38.06361 0.222 4.63808 C ? A ? 173 CA 1
   ATOM 5369 C D ALA A 192 ? -10.48424 -28.93181 -39.09174 0.222 6.46337 C ? A ? 173 C 1
   ATOM 5370 O D ALA A 192 ? -11.66905 -29.27160 -39.28752 0.222 5.15622 O ? A ? 173 O 1
   ATOM 5371 CB D ALA A 192 ? -9.77826 -29.07073 -36.66959 0.222 4.84853 C ? A ? 173 CB 1
   ATOM 5372 H D ALA A 192 ? -7.68780 -29.34608 -37.87881 0.222 6.61921 H ? A ? 173 H 1
   ATOM 5373 HA D ALA A 192 ? -9.93814 -30.59968 -38.01061 0.222 5.57193 H ? A ? 173 HA 1
   ATOM 5374 HB1 D ALA A 192 ? -10.72182 -29.02439 -36.44948 0.222 5.82447 H ? A ? 173 HB1 1
   ATOM 5375 HB2 D ALA A 192 ? -9.31523 -29.62838 -36.02498 0.222 5.82447 H ? A ? 173 HB2 1
   ATOM 5376 HB3 D ALA A 192 ? -9.39497 -28.17967 -36.67181 0.222 5.82447 H ? A ? 173 HB3 1
   ATOM 5377 N A LYS A 193 ? -10.09453 -28.18213 -39.70948 0.216 7.50719 N ? A ? 174 N 1
   ATOM 5378 CA A LYS A 193 ? -10.80078 -27.36803 -40.69945 0.216 7.59214 C ? A ? 174 CA 1
   ATOM 5379 C A LYS A 193 ? -10.54492 -27.80977 -42.13913 0.216 7.13448 C ? A ? 174 C 1
   ATOM 5380 O A LYS A 193 ? -11.26661 -27.39557 -43.06761 0.216 4.75148 O ? A ? 174 O 1
   ATOM 5381 CB A LYS A 193 ? -10.43255 -25.89286 -40.49827 0.216 8.17988 C ? A ? 174 CB 1
   ATOM 5382 CG A LYS A 193 ? -10.91649 -25.25704 -39.22955 0.216 11.63337 C ? A ? 174 CG 1
   ATOM 5383 CD A LYS A 193 ? -9.97565 -24.15162 -38.71687 0.216 23.99083 C ? A ? 174 CD 1
   ATOM 5384 CE A LYS A 193 ? -9.43426 -23.27024 -39.83784 0.216 23.85083 C ? A ? 174 CE 1
   ATOM 5385 NZ A LYS A 193 ? -10.51269 -22.63510 -40.62386 0.216 27.49249 N ? A ? 174 NZ 1
   ATOM 5386 H A LYS A 193 ? -9.31590 -27.86261 -39.53270 0.216 9.01487 H ? A ? 174 H 1
   ATOM 5387 HA A LYS A 193 ? -11.75793 -27.44623 -40.56288 0.216 9.11680 H ? A ? 174 HA 1
   ATOM 5388 HB2 A LYS A 193 ? -9.46537 -25.81923 -40.50387 0.216 9.82209 H ? A ? 174 HB2 1
   ATOM 5389 HB3 A LYS A 193 ? -10.80824 -25.38445 -41.23398 0.216 9.82209 H ? A ? 174 HB3 1
   ATOM 5390 HG2 A LYS A 193 ? -11.78695 -24.85923 -39.38752 0.216 13.96628 H ? A ? 174 HG2 1
   ATOM 5391 HG3 A LYS A 193 ? -10.98244 -25.93673 -38.54066 0.216 13.96628 H ? A ? 174 HG3 1
   ATOM 5392 HD2 A LYS A 193 ? -10.46160 -23.58433 -38.09806 0.216 28.79524 H ? A ? 174 HD2 1
   ATOM 5393 HD3 A LYS A 193 ? -9.22041 -24.56217 -38.26746 0.216 28.79524 H ? A ? 174 HD3 1
   ATOM 5394 HE2 A LYS A 193 ? -8.88726 -22.56737 -39.45356 0.216 28.62723 H ? A ? 174 HE2 1
   ATOM 5395 HE3 A LYS A 193 ? -8.90187 -23.81312 -40.44012 0.216 28.62723 H ? A ? 174 HE3 1
   ATOM 5396 HZ1 A LYS A 193 ? -10.16310 -22.13542 -41.27209 0.216 32.99723 H ? A ? 174 HZ1 1
   ATOM 5397 HZ2 A LYS A 193 ? -11.03177 -23.25938 -40.98847 0.216 32.99723 H ? A ? 174 HZ2 1
   ATOM 5398 HZ3 A LYS A 193 ? -11.00957 -22.11807 -40.09671 0.216 32.99723 H ? A ? 174 HZ3 1
   ATOM 5399 N C LYS A 193 ? -10.09420 -28.13442 -39.76770 0.562 7.61659 N ? A ? 174 N 1
   ATOM 5400 CA C LYS A 193 ? -10.76104 -27.29896 -40.74195 0.562 7.03633 C ? A ? 174 CA 1
   ATOM 5401 C C LYS A 193 ? -10.50229 -27.69617 -42.15983 0.562 6.93529 C ? A ? 174 C 1
   ATOM 5402 O C LYS A 193 ? -11.12748 -27.12193 -43.05807 0.562 8.78882 O ? A ? 174 O 1
   ATOM 5403 CB C LYS A 193 ? -10.37020 -25.83760 -40.55402 0.562 9.37707 C ? A ? 174 CB 1
   ATOM 5404 CG C LYS A 193 ? -10.74702 -25.15978 -39.31759 0.562 11.49283 C ? A ? 174 CG 1
   ATOM 5405 CD C LYS A 193 ? -10.20741 -23.74600 -39.26301 0.562 16.05665 C ? A ? 174 CD 1
   ATOM 5406 CE C LYS A 193 ? -8.69461 -23.53668 -39.50807 0.562 20.26171 C ? A ? 174 CE 1
   ATOM 5407 NZ C LYS A 193 ? -8.29710 -22.07839 -39.31928 0.562 18.06830 N ? A ? 174 NZ 1
   ATOM 5408 H C LYS A 193 ? -9.34164 -27.80984 -39.50711 0.562 9.14614 H ? A ? 174 H 1
   ATOM 5409 HA C LYS A 193 ? -11.71506 -27.37849 -40.58570 0.562 8.44983 H ? A ? 174 HA 1
   ATOM 5410 HB2 C LYS A 193 ? -9.40337 -25.78460 -40.61162 0.562 11.25872 H ? A ? 174 HB2 1
   ATOM 5411 HB3 C LYS A 193 ? -10.77381 -25.33250 -41.27712 0.562 11.25872 H ? A ? 174 HB3 1
   ATOM 5412 HG2 C LYS A 193 ? -11.71426 -25.11786 -39.25763 0.562 13.79763 H ? A ? 174 HG2 1
   ATOM 5413 HG3 C LYS A 193 ? -10.38872 -25.65066 -38.56158 0.562 13.79763 H ? A ? 174 HG3 1
   ATOM 5414 HD2 C LYS A 193 ? -10.67174 -23.22547 -39.93706 0.562 19.27422 H ? A ? 174 HD2 1
   ATOM 5415 HD3 C LYS A 193 ? -10.39678 -23.39050 -38.38059 0.562 19.27422 H ? A ? 174 HD3 1
   ATOM 5416 HE2 C LYS A 193 ? -8.18954 -24.07483 -38.87862 0.562 24.32028 H ? A ? 174 HE2 1
   ATOM 5417 HE3 C LYS A 193 ? -8.47709 -23.79733 -40.41672 0.562 24.32028 H ? A ? 174 HE3 1
   ATOM 5418 HZ1 C LYS A 193 ? -7.43688 -21.96898 -39.51965 0.562 21.68820 H ? A ? 174 HZ1 1
   ATOM 5419 HZ2 C LYS A 193 ? -8.78593 -21.55835 -39.85097 0.562 21.68820 H ? A ? 174 HZ2 1
   ATOM 5420 HZ3 C LYS A 193 ? -8.43017 -21.83358 -38.47402 0.562 21.68820 H ? A ? 174 HZ3 1
   ATOM 5421 N D LYS A 193 ? -9.91958 -27.89365 -39.71215 0.222 5.06180 N ? A ? 174 N 1
   ATOM 5422 CA D LYS A 193 ? -10.60998 -27.04734 -40.67038 0.222 5.17357 C ? A ? 174 CA 1
   ATOM 5423 C D LYS A 193 ? -10.41612 -27.50257 -42.08152 0.222 6.20960 C ? A ? 174 C 1
   ATOM 5424 O D LYS A 193 ? -11.04548 -26.93933 -42.98108 0.222 5.56341 O ? A ? 174 O 1
   ATOM 5425 CB D LYS A 193 ? -9.94074 -25.61398 -40.61456 0.222 5.79303 C ? A ? 174 CB 1
   ATOM 5426 CG D LYS A 193 ? -10.15353 -24.97240 -39.33613 0.222 6.65968 C ? A ? 174 CG 1
   ATOM 5427 CD D LYS A 193 ? -9.80790 -23.50878 -39.40749 0.222 15.45959 C ? A ? 174 CD 1
   ATOM 5428 CE D LYS A 193 ? -8.48780 -23.22638 -40.08824 0.222 23.65357 C ? A ? 174 CE 1
   ATOM 5429 NZ D LYS A 193 ? -8.02458 -21.81410 -39.89104 0.222 21.33021 N ? A ? 174 NZ 1
   ATOM 5430 H D LYS A 193 ? -9.10342 -27.65379 -39.58585 0.222 6.08039 H ? A ? 174 H 1
   ATOM 5431 HA D LYS A 193 ? -11.55442 -27.02565 -40.45025 0.222 6.21452 H ? A ? 174 HA 1
   ATOM 5432 HB2 D LYS A 193 ? -8.98513 -25.70182 -40.75597 0.222 6.95787 H ? A ? 174 HB2 1
   ATOM 5433 HB3 D LYS A 193 ? -10.32812 -25.05340 -41.30491 0.222 6.95787 H ? A ? 174 HB3 1
   ATOM 5434 HG2 D LYS A 193 ? -11.08613 -25.05631 -39.08292 0.222 7.99785 H ? A ? 174 HG2 1
   ATOM 5435 HG3 D LYS A 193 ? -9.58913 -25.38952 -38.66653 0.222 7.99785 H ? A ? 174 HG3 1
   ATOM 5436 HD2 D LYS A 193 ? -10.50119 -23.04784 -39.90526 0.222 18.55774 H ? A ? 174 HD2 1
   ATOM 5437 HD3 D LYS A 193 ? -9.75638 -23.15549 -38.50559 0.222 18.55774 H ? A ? 174 HD3 1
   ATOM 5438 HE2 D LYS A 193 ? -7.81084 -23.81763 -39.72347 0.222 28.39051 H ? A ? 174 HE2 1
   ATOM 5439 HE3 D LYS A 193 ? -8.58395 -23.38007 -41.04115 0.222 28.39051 H ? A ? 174 HE3 1
   ATOM 5440 HZ1 D LYS A 193 ? -7.26207 -21.67975 -40.32994 0.222 25.60249 H ? A ? 174 HZ1 1
   ATOM 5441 HZ2 D LYS A 193 ? -8.63810 -21.24690 -40.19761 0.222 25.60249 H ? A ? 174 HZ2 1
   ATOM 5442 HZ3 D LYS A 193 ? -7.89144 -21.65547 -39.02547 0.222 25.60249 H ? A ? 174 HZ3 1
   ATOM 5443 N A ASN A 194 ? -9.56036 -28.68011 -42.35071 0.216 6.75159 N ? A ? 175 N 1
   ATOM 5444 CA A ASN A 194 ? -9.16287 -29.15336 -43.67244 0.216 6.66228 C ? A ? 175 CA 1
   ATOM 5445 C A ASN A 194 ? -9.13552 -30.66225 -43.69085 0.216 5.66478 C ? A ? 175 C 1
   ATOM 5446 O A ASN A 194 ? -8.06189 -31.28410 -43.62115 0.216 6.09826 O ? A ? 175 O 1
   ATOM 5447 CB A ASN A 194 ? -7.77882 -28.62815 -44.06294 0.216 5.48409 C ? A ? 175 CB 1
   ATOM 5448 CG A ASN A 194 ? -7.84612 -27.16256 -44.37947 0.216 6.21960 C ? A ? 175 CG 1
   ATOM 5449 OD1 A ASN A 194 ? -8.01250 -26.76498 -45.53073 0.216 5.99052 O ? A ? 175 OD1 1
   ATOM 5450 ND2 A ASN A 194 ? -7.81111 -26.31984 -43.34470 0.216 5.82484 N ? A ? 175 ND2 1
   ATOM 5451 H A ASN A 194 ? -9.08997 -29.02359 -41.71797 0.216 8.10815 H ? A ? 175 H 1
   ATOM 5452 HA A ASN A 194 ? -9.83080 -28.84089 -44.30263 0.216 8.00097 H ? A ? 175 HA 1
   ATOM 5453 HB2 A ASN A 194 ? -7.16184 -28.75803 -43.32580 0.216 6.58714 H ? A ? 175 HB2 1
   ATOM 5454 HB3 A ASN A 194 ? -7.46143 -29.10063 -44.84839 0.216 6.58714 H ? A ? 175 HB3 1
   ATOM 5455 HD21 A ASN A 194 ? -7.84716 -25.47128 -43.47980 0.216 6.99604 H ? A ? 175 HD21 1
   ATOM 5456 HD22 A ASN A 194 ? -7.75251 -26.62551 -42.54300 0.216 6.99604 H ? A ? 175 HD22 1
   ATOM 5457 N C ASN A 194 ? -9.58528 -28.66038 -42.41440 0.562 6.70824 N ? A ? 175 N 1
   ATOM 5458 CA C ASN A 194 ? -9.12820 -29.02779 -43.73847 0.562 7.53349 C ? A ? 175 CA 1
   ATOM 5459 C C ASN A 194 ? -9.11931 -30.54497 -43.84498 0.562 6.51666 C ? A ? 175 C 1
   ATOM 5460 O C ASN A 194 ? -8.04772 -31.19120 -43.78064 0.562 7.81941 O ? A ? 175 O 1
   ATOM 5461 CB C ASN A 194 ? -7.72710 -28.44270 -44.03471 0.562 7.30653 C ? A ? 175 CB 1
   ATOM 5462 CG C ASN A 194 ? -7.79457 -26.95805 -44.25227 0.562 7.43790 C ? A ? 175 CG 1
   ATOM 5463 OD1 C ASN A 194 ? -7.91965 -26.49752 -45.40798 0.562 8.58101 O ? A ? 175 OD1 1
   ATOM 5464 ND2 C ASN A 194 ? -7.73919 -26.17557 -43.18436 0.562 7.92294 N ? A ? 175 ND2 1
   ATOM 5465 H C ASN A 194 ? -9.20875 -29.12463 -41.79611 0.562 8.05613 H ? A ? 175 H 1
   ATOM 5466 HA C ASN A 194 ? -9.75155 -28.67805 -44.39423 0.562 9.04643 H ? A ? 175 HA 1
   ATOM 5467 HB2 C ASN A 194 ? -7.13985 -28.61605 -43.28239 0.562 8.77407 H ? A ? 175 HB2 1
   ATOM 5468 HB3 C ASN A 194 ? -7.36904 -28.85425 -44.83679 0.562 8.77407 H ? A ? 175 HB3 1
   ATOM 5469 HD21 C ASN A 194 ? -7.77537 -25.32113 -43.27501 0.562 9.51376 H ? A ? 175 HD21 1
   ATOM 5470 HD22 C ASN A 194 ? -7.66707 -26.52217 -42.40060 0.562 9.51376 H ? A ? 175 HD22 1
   ATOM 5471 N D ASN A 194 ? -9.45936 -28.39434 -42.31689 0.222 4.67425 N ? A ? 175 N 1
   ATOM 5472 CA D ASN A 194 ? -9.07791 -28.82486 -43.65401 0.222 3.94252 C ? A ? 175 CA 1
   ATOM 5473 C D ASN A 194 ? -9.02435 -30.34055 -43.67933 0.222 4.23811 C ? A ? 175 C 1
   ATOM 5474 O D ASN A 194 ? -7.93099 -30.93457 -43.69246 0.222 4.37483 O ? A ? 175 O 1
   ATOM 5475 CB D ASN A 194 ? -7.70820 -28.27410 -44.03825 0.222 6.00134 C ? A ? 175 CB 1
   ATOM 5476 CG D ASN A 194 ? -7.75976 -26.85933 -44.26931 0.222 6.97696 C ? A ? 175 CG 1
   ATOM 5477 OD1 D ASN A 194 ? -7.89292 -26.43161 -45.41591 0.222 8.27087 O ? A ? 175 OD1 1
   ATOM 5478 ND2 D ASN A 194 ? -7.70357 -26.08082 -43.20847 0.222 7.53435 N ? A ? 175 ND2 1
   ATOM 5479 H D ASN A 194 ? -9.00279 -28.77566 -41.69581 0.222 5.61533 H ? A ? 175 H 1
   ATOM 5480 HA D ASN A 194 ? -9.74398 -28.50624 -44.28308 0.222 4.73725 H ? A ? 175 HA 1
   ATOM 5481 HB2 D ASN A 194 ? -7.08018 -28.44375 -43.31873 0.222 7.20785 H ? A ? 175 HB2 1
   ATOM 5482 HB3 D ASN A 194 ? -7.40487 -28.70600 -44.85210 0.222 7.20785 H ? A ? 175 HB3 1
   ATOM 5483 HD21 D ASN A 194 ? -7.73132 -25.22619 -43.30032 0.222 9.04745 H ? A ? 175 HD21 1
   ATOM 5484 HD22 D ASN A 194 ? -7.63913 -26.42711 -42.42390 0.222 9.04745 H ? A ? 175 HD22 1
   ATOM 5485 N A PRO A 195 ? -10.29779 -31.28967 -43.78568 0.216 7.51368 N ? A ? 176 N 1
   ATOM 5486 CA A PRO A 195 ? -10.32772 -32.74727 -43.73628 0.216 7.58857 C ? A ? 176 CA 1
   ATOM 5487 C A PRO A 195 ? -9.80714 -33.41111 -44.99748 0.216 8.10245 C ? A ? 176 C 1
   ATOM 5488 O A PRO A 195 ? -9.84325 -34.64386 -45.05865 0.216 8.74282 O ? A ? 176 O 1
   ATOM 5489 CB A PRO A 195 ? -11.79773 -33.05909 -43.49599 0.216 7.08468 C ? A ? 176 CB 1
   ATOM 5490 CG A PRO A 195 ? -12.55049 -31.85420 -44.12664 0.216 5.54291 C ? A ? 176 CG 1
   ATOM 5491 CD A PRO A 195 ? -11.64772 -30.68514 -43.86194 0.216 6.70443 C ? A ? 176 CD 1
   ATOM 5492 HA A PRO A 195 ? -9.81981 -33.07250 -42.97658 0.216 9.11251 H ? A ? 176 HA 1
   ATOM 5493 HB2 A PRO A 195 ? -12.03825 -33.89038 -43.93416 0.216 8.50785 H ? A ? 176 HB2 1
   ATOM 5494 HB3 A PRO A 195 ? -11.97389 -33.12267 -42.54424 0.216 8.50785 H ? A ? 176 HB3 1
   ATOM 5495 HG2 A PRO A 195 ? -12.67077 -31.99565 -45.07870 0.216 6.65773 H ? A ? 176 HG2 1
   ATOM 5496 HG3 A PRO A 195 ? -13.41223 -31.73586 -43.69734 0.216 6.65773 H ? A ? 176 HG3 1
   ATOM 5497 HD2 A PRO A 195 ? -11.69575 -30.04334 -44.58767 0.216 8.05155 H ? A ? 176 HD2 1
   ATOM 5498 HD3 A PRO A 195 ? -11.87924 -30.25580 -43.02350 0.216 8.05155 H ? A ? 176 HD3 1
   ATOM 5499 N C PRO A 195 ? -10.28687 -31.15691 -43.99404 0.562 7.08444 N ? A ? 176 N 1
   ATOM 5500 CA C PRO A 195 ? -10.36815 -32.61882 -43.95407 0.562 7.24877 C ? A ? 176 CA 1
   ATOM 5501 C C PRO A 195 ? -9.83354 -33.30505 -45.19723 0.562 6.61306 C ? A ? 176 C 1
   ATOM 5502 O C PRO A 195 ? -9.89226 -34.53836 -45.25765 0.562 7.57068 O ? A ? 176 O 1
   ATOM 5503 CB C PRO A 195 ? -11.83086 -32.84921 -43.66042 0.562 10.13043 C ? A ? 176 CB 1
   ATOM 5504 CG C PRO A 195 ? -12.50793 -31.63654 -44.11044 0.562 9.42291 C ? A ? 176 CG 1
   ATOM 5505 CD C PRO A 195 ? -11.63022 -30.52077 -43.95645 0.562 8.54727 C ? A ? 176 CD 1
   ATOM 5506 HA C PRO A 195 ? -9.87556 -32.99513 -43.20798 0.562 8.70476 H ? A ? 176 HA 1
   ATOM 5507 HB2 C PRO A 195 ? -12.14689 -33.62441 -44.15040 0.562 12.16275 H ? A ? 176 HB2 1
   ATOM 5508 HB3 C PRO A 195 ? -11.95826 -32.98394 -42.70831 0.562 12.16275 H ? A ? 176 HB3 1
   ATOM 5509 HG2 C PRO A 195 ? -12.74924 -31.74109 -45.04410 0.562 11.31373 H ? A ? 176 HG2 1
   ATOM 5510 HG3 C PRO A 195 ? -13.30565 -31.50626 -43.57418 0.562 11.31373 H ? A ? 176 HG3 1
   ATOM 5511 HD2 C PRO A 195 ? -11.73726 -29.89071 -44.68615 0.562 10.26296 H ? A ? 176 HD2 1
   ATOM 5512 HD3 C PRO A 195 ? -11.78022 -30.07469 -43.10827 0.562 10.26296 H ? A ? 176 HD3 1
   ATOM 5513 N D PRO A 195 ? -10.19276 -31.03523 -43.64517 0.222 4.94628 N ? A ? 176 N 1
   ATOM 5514 CA D PRO A 195 ? -10.20739 -32.50244 -43.58181 0.222 4.12983 C ? A ? 176 CA 1
   ATOM 5515 C D PRO A 195 ? -9.77341 -33.24432 -44.83859 0.222 7.34656 C ? A ? 176 C 1
   ATOM 5516 O D PRO A 195 ? -9.84774 -34.48427 -44.86312 0.222 6.00903 O ? A ? 176 O 1
   ATOM 5517 CB D PRO A 195 ? -11.65850 -32.82779 -43.23474 0.222 4.60968 C ? A ? 176 CB 1
   ATOM 5518 CG D PRO A 195 ? -12.47582 -31.60986 -43.66074 0.222 5.01338 C ? A ? 176 CG 1
   ATOM 5519 CD D PRO A 195 ? -11.54378 -30.46788 -43.53230 0.222 2.55848 C ? A ? 176 CD 1
   ATOM 5520 HA D PRO A 195 ? -9.60511 -32.76435 -42.86797 0.222 4.96203 H ? A ? 176 HA 1
   ATOM 5521 HB2 D PRO A 195 ? -11.94082 -33.61820 -43.72101 0.222 5.53785 H ? A ? 176 HB2 1
   ATOM 5522 HB3 D PRO A 195 ? -11.73948 -32.97907 -42.28004 0.222 5.53785 H ? A ? 176 HB3 1
   ATOM 5523 HG2 D PRO A 195 ? -12.77333 -31.71434 -44.57806 0.222 6.02229 H ? A ? 176 HG2 1
   ATOM 5524 HG3 D PRO A 195 ? -13.24077 -31.50199 -43.07413 0.222 6.02229 H ? A ? 176 HG3 1
   ATOM 5525 HD2 D PRO A 195 ? -11.69872 -29.82720 -44.24393 0.222 3.07641 H ? A ? 176 HD2 1
   ATOM 5526 HD3 D PRO A 195 ? -11.65614 -30.03903 -42.66953 0.222 3.07641 H ? A ? 176 HD3 1
   ATOM 5527 N A ASP A 196 ? -9.32187 -32.65008 -46.00141 0.216 6.48142 N ? A ? 177 N 1
   ATOM 5528 CA A ASP A 196 ? -8.50273 -33.20328 -47.08461 0.216 6.45219 C ? A ? 177 CA 1
   ATOM 5529 C A ASP A 196 ? -7.10308 -33.54503 -46.63455 0.216 6.59394 C ? A ? 177 C 1
   ATOM 5530 O A ASP A 196 ? -6.32659 -34.16139 -47.40625 0.216 6.23756 O ? A ? 177 O 1
   ATOM 5531 CB A ASP A 196 ? -8.39315 -32.27596 -48.30042 0.216 7.15754 C ? A ? 177 CB 1
   ATOM 5532 CG A ASP A 196 ? -7.68653 -30.94736 -48.02134 0.216 7.40278 C ? A ? 177 CG 1
   ATOM 5533 OD1 A ASP A 196 ? -7.71440 -30.45219 -46.88706 0.216 8.35240 O ? A ? 177 OD1 1
   ATOM 5534 OD2 A ASP A 196 ? -7.10611 -30.36310 -48.98127 0.216 8.31202 O ? A ? 177 OD2 1
   ATOM 5535 H A ASP A 196 ? -9.45765 -31.80388 -46.07289 0.216 7.78394 H ? A ? 177 H 1
   ATOM 5536 HA A ASP A 196 ? -8.96656 -34.00083 -47.38406 0.216 7.74886 H ? A ? 177 HA 1
   ATOM 5537 HB2 A ASP A 196 ? -7.89333 -32.73329 -48.99463 0.216 8.59529 H ? A ? 177 HB2 1
   ATOM 5538 HB3 A ASP A 196 ? -9.28747 -32.07145 -48.61549 0.216 8.59529 H ? A ? 177 HB3 1
   ATOM 5539 N C ASP A 196 ? -9.28032 -32.58088 -46.15871 0.562 6.70223 N ? A ? 177 N 1
   ATOM 5540 CA C ASP A 196 ? -8.41786 -33.17738 -47.15346 0.562 6.58200 C ? A ? 177 CA 1
   ATOM 5541 C C ASP A 196 ? -7.08074 -33.60036 -46.56425 0.562 6.32609 C ? A ? 177 C 1
   ATOM 5542 O C ASP A 196 ? -6.33113 -34.32457 -47.25980 0.562 7.10197 O ? A ? 177 O 1
   ATOM 5543 CB C ASP A 196 ? -8.19857 -32.24910 -48.35253 0.562 8.16404 C ? A ? 177 CB 1
   ATOM 5544 CG C ASP A 196 ? -7.62932 -30.88576 -48.01094 0.562 7.20792 C ? A ? 177 CG 1
   ATOM 5545 OD1 C ASP A 196 ? -7.73722 -30.42386 -46.89100 0.562 8.70203 O ? A ? 177 OD1 1
   ATOM 5546 OD2 C ASP A 196 ? -7.09209 -30.24989 -48.95607 0.562 8.28235 O ? A ? 177 OD2 1
   ATOM 5547 H C ASP A 196 ? -9.39218 -31.73361 -46.25466 0.562 8.04891 H ? A ? 177 H 1
   ATOM 5548 HA C ASP A 196 ? -8.86492 -33.96252 -47.50644 0.562 7.90464 H ? A ? 177 HA 1
   ATOM 5549 HB2 C ASP A 196 ? -7.57931 -32.67755 -48.96396 0.562 9.80309 H ? A ? 177 HB2 1
   ATOM 5550 HB3 C ASP A 196 ? -9.05199 -32.10602 -48.79082 0.562 9.80309 H ? A ? 177 HB3 1
   ATOM 5551 N D ASP A 196 ? -9.27160 -32.53803 -45.87241 0.222 5.70174 N ? A ? 177 N 1
   ATOM 5552 CA D ASP A 196 ? -8.49369 -33.20757 -46.91911 0.222 5.95892 C ? A ? 177 CA 1
   ATOM 5553 C D ASP A 196 ? -7.08961 -33.62190 -46.45897 0.222 5.78794 C ? A ? 177 C 1
   ATOM 5554 O D ASP A 196 ? -6.34645 -34.26099 -47.24271 0.222 7.04152 O ? A ? 177 O 1
   ATOM 5555 CB D ASP A 196 ? -8.35550 -32.38180 -48.19668 0.222 6.00739 C ? A ? 177 CB 1
   ATOM 5556 CG D ASP A 196 ? -7.68616 -30.99401 -48.00138 0.222 7.51039 C ? A ? 177 CG 1
   ATOM 5557 OD1 D ASP A 196 ? -7.69643 -30.45838 -46.88597 0.222 8.36447 O ? A ? 177 OD1 1
   ATOM 5558 OD2 D ASP A 196 ? -7.13108 -30.41336 -48.99235 0.222 8.30757 O ? A ? 177 OD2 1
   ATOM 5559 H D ASP A 196 ? -9.36902 -31.69061 -45.98191 0.222 6.84833 H ? A ? 177 H 1
   ATOM 5560 HA D ASP A 196 ? -9.00754 -33.99574 -47.15500 0.222 7.15693 H ? A ? 177 HA 1
   ATOM 5561 HB2 D ASP A 196 ? -7.81503 -32.88008 -48.82953 0.222 7.21510 H ? A ? 177 HB2 1
   ATOM 5562 HB3 D ASP A 196 ? -9.24053 -32.23000 -48.56353 0.222 7.21510 H ? A ? 177 HB3 1
   ATOM 5563 N A LEU A 197 ? -6.74125 -33.09111 -45.44610 0.216 5.63310 N ? A ? 178 N 1
   ATOM 5564 CA A LEU A 197 ? -5.47336 -33.39173 -44.83365 0.216 4.51723 C ? A ? 178 CA 1
   ATOM 5565 C A LEU A 197 ? -5.73534 -34.30724 -43.64465 0.216 6.36196 C ? A ? 178 C 1
   ATOM 5566 O A LEU A 197 ? -6.88180 -34.48125 -43.16400 0.216 4.32228 O ? A ? 178 O 1
   ATOM 5567 CB A LEU A 197 ? -4.80281 -32.08567 -44.40496 0.216 5.84706 C ? A ? 178 CB 1
   ATOM 5568 CG A LEU A 197 ? -4.56139 -31.05629 -45.50941 0.216 5.18132 C ? A ? 178 CG 1
   ATOM 5569 CD1 A LEU A 197 ? -3.83575 -29.90224 -44.83683 0.216 7.26787 C ? A ? 178 CD1 1
   ATOM 5570 CD2 A LEU A 197 ? -3.81176 -31.66840 -46.65088 0.216 6.18382 C ? A ? 178 CD2 1
   ATOM 5571 H A LEU A 197 ? -7.23915 -32.58602 -44.95970 0.216 6.76596 H ? A ? 178 H 1
   ATOM 5572 HA A LEU A 197 ? -4.87036 -33.84622 -45.44253 0.216 5.42691 H ? A ? 178 HA 1
   ATOM 5573 HB2 A LEU A 197 ? -5.36541 -31.66278 -43.73747 0.216 7.02271 H ? A ? 178 HB2 1
   ATOM 5574 HB3 A LEU A 197 ? -3.93854 -32.30214 -44.02147 0.216 7.02271 H ? A ? 178 HB3 1
   ATOM 5575 HG A LEU A 197 ? -5.37757 -30.72738 -45.91753 0.216 6.22382 H ? A ? 178 HG 1
   ATOM 5576 HD11 A LEU A 197 ? -3.67416 -29.20581 -45.49240 0.216 8.72768 H ? A ? 178 HD11 1
   ATOM 5577 HD12 A LEU A 197 ? -4.38830 -29.55789 -44.11779 0.216 8.72768 H ? A ? 178 HD12 1
   ATOM 5578 HD13 A LEU A 197 ? -2.99254 -30.22376 -44.48112 0.216 8.72768 H ? A ? 178 HD13 1
   ATOM 5579 HD21 A LEU A 197 ? -3.56128 -30.96954 -47.27518 0.216 7.42682 H ? A ? 178 HD21 1
   ATOM 5580 HD22 A LEU A 197 ? -3.01694 -32.10623 -46.30816 0.216 7.42682 H ? A ? 178 HD22 1
   ATOM 5581 HD23 A LEU A 197 ? -4.38251 -32.31695 -47.09195 0.216 7.42682 H ? A ? 178 HD23 1
   ATOM 5582 N C LEU A 197 ? -6.74289 -33.21629 -45.33758 0.562 6.51811 N ? A ? 178 N 1
   ATOM 5583 CA C LEU A 197 ? -5.48098 -33.55313 -44.69110 0.562 6.66764 C ? A ? 178 CA 1
   ATOM 5584 C C LEU A 197 ? -5.69895 -34.45969 -43.49600 0.562 6.10143 C ? A ? 178 C 1
   ATOM 5585 O C LEU A 197 ? -6.77719 -34.49217 -42.90240 0.562 8.99409 O ? A ? 178 O 1
   ATOM 5586 CB C LEU A 197 ? -4.76856 -32.27665 -44.21353 0.562 5.78094 C ? A ? 178 CB 1
   ATOM 5587 CG C LEU A 197 ? -4.57407 -31.23826 -45.29533 0.562 6.49809 C ? A ? 178 CG 1
   ATOM 5588 CD1 C LEU A 197 ? -3.83996 -30.01297 -44.72813 0.562 7.32965 C ? A ? 178 CD1 1
   ATOM 5589 CD2 C LEU A 197 ? -3.80841 -31.77775 -46.48723 0.562 7.06399 C ? A ? 178 CD2 1
   ATOM 5590 H C LEU A 197 ? -7.25276 -32.73740 -44.83728 0.562 7.82796 H ? A ? 178 H 1
   ATOM 5591 HA C LEU A 197 ? -4.92332 -34.02380 -45.33015 0.562 8.00740 H ? A ? 178 HA 1
   ATOM 5592 HB2 C LEU A 197 ? -5.29675 -31.87250 -43.50744 0.562 6.94336 H ? A ? 178 HB2 1
   ATOM 5593 HB3 C LEU A 197 ? -3.89229 -32.51874 -43.87524 0.562 6.94336 H ? A ? 178 HB3 1
   ATOM 5594 HG C LEU A 197 ? -5.45374 -30.97795 -45.61048 0.562 7.80394 H ? A ? 178 HG 1
   ATOM 5595 HD11 C LEU A 197 ? -3.75862 -29.34305 -45.42489 0.562 8.80182 H ? A ? 178 HD11 1
   ATOM 5596 HD12 C LEU A 197 ? -4.34956 -29.65604 -43.98394 0.562 8.80182 H ? A ? 178 HD12 1
   ATOM 5597 HD13 C LEU A 197 ? -2.95915 -30.28450 -44.42588 0.562 8.80182 H ? A ? 178 HD13 1
   ATOM 5598 HD21 C LEU A 197 ? -3.56526 -31.03910 -47.06703 0.562 8.48302 H ? A ? 178 HD21 1
   ATOM 5599 HD22 C LEU A 197 ? -3.00905 -32.22763 -46.17175 0.562 8.48302 H ? A ? 178 HD22 1
   ATOM 5600 HD23 C LEU A 197 ? -4.37240 -32.40372 -46.96784 0.562 8.48302 H ? A ? 178 HD23 1
   ATOM 5601 N D LEU A 197 ? -6.73693 -33.31609 -45.22094 0.222 5.73558 N ? A ? 178 N 1
   ATOM 5602 CA D LEU A 197 ? -5.44678 -33.58608 -44.62441 0.222 6.55478 C ? A ? 178 CA 1
   ATOM 5603 C D LEU A 197 ? -5.66148 -34.41546 -43.37701 0.222 5.90573 C ? A ? 178 C 1
   ATOM 5604 O D LEU A 197 ? -6.72500 -34.31355 -42.73664 0.222 3.20856 O ? A ? 178 O 1
   ATOM 5605 CB D LEU A 197 ? -4.77164 -32.24984 -44.27986 0.222 6.02115 C ? A ? 178 CB 1
   ATOM 5606 CG D LEU A 197 ? -4.56399 -31.22048 -45.40591 0.222 6.33649 C ? A ? 178 CG 1
   ATOM 5607 CD1 D LEU A 197 ? -3.78539 -30.01331 -44.86654 0.222 7.20491 C ? A ? 178 CD1 1
   ATOM 5608 CD2 D LEU A 197 ? -3.87129 -31.82230 -46.64748 0.222 6.41315 C ? A ? 178 CD2 1
   ATOM 5609 H D LEU A 197 ? -7.26798 -32.92367 -44.66994 0.222 6.88893 H ? A ? 178 H 1
   ATOM 5610 HA D LEU A 197 ? -4.86393 -34.08677 -45.21643 0.222 7.87197 H ? A ? 178 HA 1
   ATOM 5611 HB2 D LEU A 197 ? -5.31338 -31.81411 -43.60344 0.222 7.23161 H ? A ? 178 HB2 1
   ATOM 5612 HB3 D LEU A 197 ? -3.89231 -32.44984 -43.92253 0.222 7.23161 H ? A ? 178 HB3 1
   ATOM 5613 HG D LEU A 197 ? -5.43609 -30.92430 -45.71024 0.222 7.61002 H ? A ? 178 HG 1
   ATOM 5614 HD11 D LEU A 197 ? -3.67070 -29.36684 -45.58057 0.222 8.65212 H ? A ? 178 HD11 1
   ATOM 5615 HD12 D LEU A 197 ? -4.28565 -29.61517 -44.13707 0.222 8.65212 H ? A ? 178 HD12 1
   ATOM 5616 HD13 D LEU A 197 ? -2.91908 -30.31255 -44.54896 0.222 8.65212 H ? A ? 178 HD13 1
   ATOM 5617 HD21 D LEU A 197 ? -3.66008 -31.10785 -47.26865 0.222 7.70201 H ? A ? 178 HD21 1
   ATOM 5618 HD22 D LEU A 197 ? -3.05707 -32.26991 -46.36893 0.222 7.70201 H ? A ? 178 HD22 1
   ATOM 5619 HD23 D LEU A 197 ? -4.47164 -32.45845 -47.06676 0.222 7.70201 H ? A ? 178 HD23 1
   ATOM 5620 N A VAL A 198 ? -4.63294 -34.85637 -43.14387 0.216 5.58886 N ? A ? 179 N 1
   ATOM 5621 CA A VAL A 198 ? -4.63864 -35.78799 -42.03023 0.216 5.52666 C ? A ? 179 CA 1
   ATOM 5622 C A VAL A 198 ? -3.27783 -35.74040 -41.36244 0.216 6.24477 C ? A ? 179 C 1
   ATOM 5623 O A VAL A 198 ? -2.25717 -35.54888 -42.02960 0.216 5.22166 O ? A ? 179 O 1
   ATOM 5624 CB A VAL A 198 ? -4.97011 -37.21752 -42.50686 0.216 6.13071 C ? A ? 179 CB 1
   ATOM 5625 CG1 A VAL A 198 ? -3.83663 -37.89744 -43.36833 0.216 5.50920 C ? A ? 179 CG1 1
   ATOM 5626 CG2 A VAL A 198 ? -5.29804 -38.06378 -41.35207 0.216 8.91140 C ? A ? 179 CG2 1
   ATOM 5627 H A VAL A 198 ? -3.84313 -34.69749 -43.44480 0.216 6.71286 H ? A ? 179 H 1
   ATOM 5628 HA A VAL A 198 ? -5.30874 -35.50403 -41.38896 0.216 6.63823 H ? A ? 179 HA 1
   ATOM 5629 HB A VAL A 198 ? -5.73428 -37.13771 -43.09895 0.216 7.36309 H ? A ? 179 HB 1
   ATOM 5630 HG11 A VAL A 198 ? -4.15056 -38.76149 -43.67779 0.216 6.61728 H ? A ? 179 HG11 1
   ATOM 5631 HG12 A VAL A 198 ? -3.63243 -37.32857 -44.12700 0.216 6.61728 H ? A ? 179 HG12 1
   ATOM 5632 HG13 A VAL A 198 ? -3.04626 -38.01055 -42.81749 0.216 6.61728 H ? A ? 179 HG13 1
   ATOM 5633 HG21 A VAL A 198 ? -5.60614 -38.92674 -41.67031 0.216 10.69991 H ? A ? 179 HG21 1
   ATOM 5634 HG22 A VAL A 198 ? -4.50337 -38.17656 -40.80739 0.216 10.69991 H ? A ? 179 HG22 1
   ATOM 5635 HG23 A VAL A 198 ? -5.99614 -37.63392 -40.83364 0.216 10.69991 H ? A ? 179 HG23 1
   ATOM 5636 N C VAL A 198 ? -4.62385 -35.15439 -43.09508 0.562 6.30315 N ? A ? 179 N 1
   ATOM 5637 CA C VAL A 198 ? -4.59542 -35.91208 -41.85118 0.562 6.40865 C ? A ? 179 CA 1
   ATOM 5638 C C VAL A 198 ? -3.25805 -35.69148 -41.19843 0.562 6.01927 C ? A ? 179 C 1
   ATOM 5639 O C VAL A 198 ? -2.25262 -35.36362 -41.86244 0.562 6.02716 O ? A ? 179 O 1
   ATOM 5640 CB C VAL A 198 ? -4.85649 -37.43349 -42.03031 0.562 6.68644 C ? A ? 179 CB 1
   ATOM 5641 CG1 C VAL A 198 ? -6.23857 -37.68234 -42.50668 0.562 7.60544 C ? A ? 179 CG1 1
   ATOM 5642 CG2 C VAL A 198 ? -3.79642 -38.07082 -42.93373 0.562 8.21961 C ? A ? 179 CG2 1
   ATOM 5643 H C VAL A 198 ? -3.88923 -35.19808 -43.54008 0.562 7.57001 H ? A ? 179 H 1
   ATOM 5644 HA C VAL A 198 ? -5.29624 -35.57330 -41.27240 0.562 7.69661 H ? A ? 179 HA 1
   ATOM 5645 HB C VAL A 198 ? -4.77965 -37.86965 -41.16731 0.562 8.02996 H ? A ? 179 HB 1
   ATOM 5646 HG11 C VAL A 198 ? -6.38885 -38.63947 -42.55376 0.562 9.13276 H ? A ? 179 HG11 1
   ATOM 5647 HG12 C VAL A 198 ? -6.86436 -37.27946 -41.88461 0.562 9.13276 H ? A ? 179 HG12 1
   ATOM 5648 HG13 C VAL A 198 ? -6.34549 -37.28707 -43.38601 0.562 9.13276 H ? A ? 179 HG13 1
   ATOM 5649 HG21 C VAL A 198 ? -4.09757 -38.95371 -43.19967 0.562 9.86976 H ? A ? 179 HG21 1
   ATOM 5650 HG22 C VAL A 198 ? -3.67314 -37.51327 -43.71784 0.562 9.86976 H ? A ? 179 HG22 1
   ATOM 5651 HG23 C VAL A 198 ? -2.96286 -38.13971 -42.44246 0.562 9.86976 H ? A ? 179 HG23 1
   ATOM 5652 N D VAL A 198 ? -4.62599 -35.19253 -43.02402 0.222 6.09484 N ? A ? 179 N 1
   ATOM 5653 CA D VAL A 198 ? -4.59135 -35.93718 -41.78201 0.222 6.24611 C ? A ? 179 CA 1
   ATOM 5654 C D VAL A 198 ? -3.22954 -35.71802 -41.15705 0.222 6.12358 C ? A ? 179 C 1
   ATOM 5655 O D VAL A 198 ? -2.23931 -35.40851 -41.83661 0.222 6.06031 O ? A ? 179 O 1
   ATOM 5656 CB D VAL A 198 ? -4.85672 -37.45082 -41.97303 0.222 6.59592 C ? A ? 179 CB 1
   ATOM 5657 CG1 D VAL A 198 ? -6.09580 -37.73178 -42.75723 0.222 5.64504 C ? A ? 179 CG1 1
   ATOM 5658 CG2 D VAL A 198 ? -3.65416 -38.13242 -42.60319 0.222 4.47622 C ? A ? 179 CG2 1
   ATOM 5659 H D VAL A 198 ? -3.92198 -35.29887 -43.50637 0.222 7.32004 H ? A ? 179 H 1
   ATOM 5660 HA D VAL A 198 ? -5.27780 -35.59866 -41.18611 0.222 7.50157 H ? A ? 179 HA 1
   ATOM 5661 HB D VAL A 198 ? -5.00191 -37.82646 -41.09058 0.222 7.92134 H ? A ? 179 HB 1
   ATOM 5662 HG11 D VAL A 198 ? -6.20761 -38.69194 -42.83784 0.222 6.78029 H ? A ? 179 HG11 1
   ATOM 5663 HG12 D VAL A 198 ? -6.85663 -37.34792 -42.29387 0.222 6.78029 H ? A ? 179 HG12 1
   ATOM 5664 HG13 D VAL A 198 ? -6.00943 -37.33376 -43.63758 0.222 6.78029 H ? A ? 179 HG13 1
   ATOM 5665 HG21 D VAL A 198 ? -3.92105 -39.00639 -42.92851 0.222 5.37770 H ? A ? 179 HG21 1
   ATOM 5666 HG22 D VAL A 198 ? -3.33329 -37.58907 -43.33988 0.222 5.37770 H ? A ? 179 HG22 1
   ATOM 5667 HG23 D VAL A 198 ? -2.95817 -38.22686 -41.93417 0.222 5.37770 H ? A ? 179 HG23 1
   ATOM 5668 N A ILE A 199 ? -3.24174 -35.91147 -40.03677 0.216 6.67680 N ? A ? 180 N 1
   ATOM 5669 CA A ILE A 199 ? -1.98824 -36.07752 -39.28714 0.216 6.74212 C ? A ? 180 CA 1
   ATOM 5670 C A ILE A 199 ? -1.55628 -37.54749 -39.39550 0.216 6.26766 C ? A ? 180 C 1
   ATOM 5671 O A ILE A 199 ? -2.39281 -38.45506 -39.18888 0.216 6.65032 O ? A ? 180 O 1
   ATOM 5672 CB A ILE A 199 ? -2.20467 -35.59851 -37.82944 0.216 7.32060 C ? A ? 180 CB 1
   ATOM 5673 CG1 A ILE A 199 ? -2.87644 -34.16442 -37.71890 0.216 5.21802 C ? A ? 180 CG1 1
   ATOM 5674 CG2 A ILE A 199 ? -0.90888 -35.74758 -37.02794 0.216 4.88397 C ? A ? 180 CG2 1
   ATOM 5675 CD1 A ILE A 199 ? -2.77908 -33.55683 -36.39169 0.216 12.91209 C ? A ? 180 CD1 1
   ATOM 5676 H A ILE A 199 ? -3.94179 -35.93573 -39.53783 0.216 8.01839 H ? A ? 180 H 1
   ATOM 5677 HA A ILE A 199 ? -1.26897 -35.54770 -39.66508 0.216 8.09678 H ? A ? 180 HA 1
   ATOM 5678 HB A ILE A 199 ? -2.86572 -36.18205 -37.42522 0.216 8.79096 H ? A ? 180 HB 1
   ATOM 5679 HG12 A ILE A 199 ? -2.44045 -33.56844 -38.34787 0.216 6.26786 H ? A ? 180 HG12 1
   ATOM 5680 HG13 A ILE A 199 ? -3.81816 -34.24549 -37.93686 0.216 6.26786 H ? A ? 180 HG13 1
   ATOM 5681 HG21 A ILE A 199 ? -1.07013 -35.47038 -36.11249 0.216 5.86700 H ? A ? 180 HG21 1
   ATOM 5682 HG22 A ILE A 199 ? -0.63019 -36.67646 -37.04806 0.216 5.86700 H ? A ? 180 HG22 1
   ATOM 5683 HG23 A ILE A 199 ? -0.22442 -35.18815 -37.42726 0.216 5.86700 H ? A ? 180 HG23 1
   ATOM 5684 HD11 A ILE A 199 ? -3.31451 -32.74818 -36.37451 0.216 15.50074 H ? A ? 180 HD11 1
   ATOM 5685 HD12 A ILE A 199 ? -3.10900 -34.18609 -35.73132 0.216 15.50074 H ? A ? 180 HD12 1
   ATOM 5686 HD13 A ILE A 199 ? -1.85066 -33.34274 -36.20972 0.216 15.50074 H ? A ? 180 HD13 1
   ATOM 5687 N C ILE A 199 ? -3.16766 -35.97132 -39.91363 0.562 6.30403 N ? A ? 180 N 1
   ATOM 5688 CA C ILE A 199 ? -1.89313 -36.12752 -39.22717 0.562 6.39153 C ? A ? 180 CA 1
   ATOM 5689 C C ILE A 199 ? -1.47414 -37.56195 -39.30816 0.562 6.03367 C ? A ? 180 C 1
   ATOM 5690 O C ILE A 199 ? -2.24957 -38.46826 -38.91801 0.562 6.76357 O ? A ? 180 O 1
   ATOM 5691 CB C ILE A 199 ? -1.97485 -35.60667 -37.79528 0.562 6.66058 C ? A ? 180 CB 1
   ATOM 5692 CG1 C ILE A 199 ? -2.06547 -34.08697 -37.85935 0.562 8.71249 C ? A ? 180 CG1 1
   ATOM 5693 CG2 C ILE A 199 ? -0.72961 -36.02800 -37.03873 0.562 7.94790 C ? A ? 180 CG2 1
   ATOM 5694 CD1 C ILE A 199 ? -2.56719 -33.36735 -36.60919 0.562 8.77417 C ? A ? 180 CD1 1
   ATOM 5695 H C ILE A 199 ? -3.84801 -36.07955 -39.39884 0.562 7.57107 H ? A ? 180 H 1
   ATOM 5696 HA C ILE A 199 ? -1.20859 -35.60799 -39.67705 0.562 7.67608 H ? A ? 180 HA 1
   ATOM 5697 HB C ILE A 199 ? -2.75154 -35.96716 -37.33954 0.562 7.99893 H ? A ? 180 HB 1
   ATOM 5698 HG12 C ILE A 199 ? -1.17824 -33.74217 -38.04598 0.562 10.46123 H ? A ? 180 HG12 1
   ATOM 5699 HG13 C ILE A 199 ? -2.67057 -33.85370 -38.58069 0.562 10.46123 H ? A ? 180 HG13 1
   ATOM 5700 HG21 C ILE A 199 ? -0.64416 -35.48150 -36.24190 0.562 9.54371 H ? A ? 180 HG21 1
   ATOM 5701 HG22 C ILE A 199 ? -0.81120 -36.96247 -36.79173 0.562 9.54371 H ? A ? 180 HG22 1
   ATOM 5702 HG23 C ILE A 199 ? 0.04434 -35.90321 -37.60998 0.562 9.54371 H ? A ? 180 HG23 1
   ATOM 5703 HD11 C ILE A 199 ? -2.57922 -32.41223 -36.77802 0.562 10.53524 H ? A ? 180 HD11 1
   ATOM 5704 HD12 C ILE A 199 ? -3.46277 -33.67827 -36.40385 0.562 10.53524 H ? A ? 180 HD12 1
   ATOM 5705 HD13 C ILE A 199 ? -1.97081 -33.56515 -35.87020 0.562 10.53524 H ? A ? 180 HD13 1
   ATOM 5706 N D ILE A 199 ? -3.16251 -35.93829 -39.85766 0.222 6.21353 N ? A ? 180 N 1
   ATOM 5707 CA D ILE A 199 ? -1.89456 -36.10902 -39.16848 0.222 6.39590 C ? A ? 180 CA 1
   ATOM 5708 C D ILE A 199 ? -1.49042 -37.56439 -39.31758 0.222 6.21455 C ? A ? 180 C 1
   ATOM 5709 O D ILE A 199 ? -2.29166 -38.46929 -39.02218 0.222 7.14215 O ? A ? 180 O 1
   ATOM 5710 CB D ILE A 199 ? -2.02750 -35.69910 -37.69632 0.222 7.57731 C ? A ? 180 CB 1
   ATOM 5711 CG1 D ILE A 199 ? -2.41828 -34.25642 -37.55377 0.222 7.62154 C ? A ? 180 CG1 1
   ATOM 5712 CG2 D ILE A 199 ? -0.73396 -35.97268 -36.98245 0.222 7.61676 C ? A ? 180 CG2 1
   ATOM 5713 CD1 D ILE A 199 ? -2.26664 -33.66276 -36.20202 0.222 9.67182 C ? A ? 180 CD1 1
   ATOM 5714 H D ILE A 199 ? -3.84803 -35.99466 -39.34144 0.222 7.46248 H ? A ? 180 H 1
   ATOM 5715 HA D ILE A 199 ? -1.20845 -35.55035 -39.56601 0.222 7.68132 H ? A ? 180 HA 1
   ATOM 5716 HB D ILE A 199 ? -2.73692 -36.22694 -37.29756 0.222 9.09901 H ? A ? 180 HB 1
   ATOM 5717 HG12 D ILE A 199 ? -1.86797 -33.73369 -38.15776 0.222 9.15209 H ? A ? 180 HG12 1
   ATOM 5718 HG13 D ILE A 199 ? -3.35292 -34.17138 -37.79895 0.222 9.15209 H ? A ? 180 HG13 1
   ATOM 5719 HG21 D ILE A 199 ? -0.83936 -35.75459 -36.04318 0.222 9.14634 H ? A ? 180 HG21 1
   ATOM 5720 HG22 D ILE A 199 ? -0.51129 -36.91161 -37.08105 0.222 9.14634 H ? A ? 180 HG22 1
   ATOM 5721 HG23 D ILE A 199 ? -0.03561 -35.42433 -37.37300 0.222 9.14634 H ? A ? 180 HG23 1
   ATOM 5722 HD11 D ILE A 199 ? -2.72855 -32.81014 -36.17792 0.222 11.61242 H ? A ? 180 HD11 1
   ATOM 5723 HD12 D ILE A 199 ? -2.65146 -34.26607 -35.54716 0.222 11.61242 H ? A ? 180 HD12 1
   ATOM 5724 HD13 D ILE A 199 ? -1.32311 -33.53311 -36.01808 0.222 11.61242 H ? A ? 180 HD13 1
   ATOM 5725 N . SER A 200 ? -0.26332 -37.80957 -39.77425 1.000 6.62625 N ? A ? 181 N 1
   ATOM 5726 CA . SER A 200 ? 0.22482 -39.15985 -39.98238 1.000 7.62109 C ? A ? 181 CA 1
   ATOM 5727 C . SER A 200 ? 1.15460 -39.62106 -38.88149 1.000 7.25568 C ? A ? 181 C 1
   ATOM 5728 O . SER A 200 ? 1.41157 -40.85844 -38.78983 1.000 8.72513 O ? A ? 181 O 1
   ATOM 5729 HA . SER A 200 ? -0.54519 -39.74932 -40.00503 1.000 9.15155 H ? A ? 181 HA 1
   ATOM 5730 CB A SER A 200 ? 0.94740 -39.27529 -41.32628 0.459 9.13143 C ? A ? 181 CB 1
   ATOM 5731 OG A SER A 200 ? 2.03862 -38.38761 -41.37521 0.459 9.96842 O ? A ? 181 OG 1
   ATOM 5732 H A SER A 200 ? 0.33062 -37.20269 -39.91039 0.216 7.95774 H ? A ? 181 H 1
   ATOM 5733 HB2 A SER A 200 ? 1.27149 -40.18300 -41.43547 0.459 10.96395 H ? A ? 181 HB2 1
   ATOM 5734 HB3 A SER A 200 ? 0.32775 -39.05619 -42.03968 0.459 10.96395 H ? A ? 181 HB3 1
   ATOM 5735 HG A SER A 200 ? 2.37081 -38.38296 -42.14672 0.459 11.96834 H ? A ? 181 HG 1
   ATOM 5736 CB B SER A 200 ? 0.89354 -39.32599 -41.32875 0.541 8.37474 C ? A ? 181 CB 1
   ATOM 5737 OG B SER A 200 ? 1.96658 -38.47183 -41.52159 0.541 7.72731 O ? A ? 181 OG 1
   ATOM 5738 HB2 B SER A 200 ? 1.21372 -40.23886 -41.39975 0.541 10.05593 H ? A ? 181 HB2 1
   ATOM 5739 HB3 B SER A 200 ? 0.23585 -39.15039 -42.01976 0.541 10.05593 H ? A ? 181 HB3 1
   ATOM 5740 HG B SER A 200 ? 2.23785 -38.52585 -42.31475 0.541 9.27901 H ? A ? 181 HG 1
   ATOM 5741 H C SER A 200 ? 0.30703 -37.20038 -39.98207 0.562 7.95774 H ? A ? 181 H 1
   ATOM 5742 H D SER A 200 ? 0.30933 -37.19921 -39.97206 0.222 7.95774 H ? A ? 181 H 1
   ATOM 5743 N A SER A 201 ? 1.66285 -38.73348 -38.02981 0.609 7.24939 N ? A ? 182 N 1
   ATOM 5744 CA A SER A 201 ? 2.58968 -39.07766 -36.95086 0.609 8.61851 C ? A ? 182 CA 1
   ATOM 5745 C A SER A 201 ? 1.98471 -38.80069 -35.58131 0.609 6.84537 C ? A ? 182 C 1
   ATOM 5746 O A SER A 201 ? 0.99048 -38.10072 -35.43663 0.609 8.30919 O ? A ? 182 O 1
   ATOM 5747 CB A SER A 201 ? 3.85913 -38.25445 -37.09871 0.609 7.22847 C ? A ? 182 CB 1
   ATOM 5748 OG A SER A 201 ? 3.62615 -36.93056 -36.80896 0.609 8.02697 O ? A ? 182 OG 1
   ATOM 5749 H A SER A 201 ? 1.47927 -37.89375 -38.05713 0.609 8.70551 H ? A ? 182 H 1
   ATOM 5750 HA A SER A 201 ? 2.78151 -40.02736 -36.99739 0.609 10.34845 H ? A ? 182 HA 1
   ATOM 5751 HB2 A SER A 201 ? 4.52973 -38.59729 -36.48744 0.609 8.68040 H ? A ? 182 HB2 1
   ATOM 5752 HB3 A SER A 201 ? 4.17597 -38.32572 -38.01273 0.609 8.68040 H ? A ? 182 HB3 1
   ATOM 5753 HG A SER A 201 ? 3.27085 -36.86056 -36.05103 0.609 9.63860 H ? A ? 182 HG 1
   ATOM 5754 N B SER A 201 ? 1.78659 -38.71801 -38.20660 0.391 7.65583 N ? A ? 182 N 1
   ATOM 5755 CA B SER A 201 ? 2.72513 -39.08480 -37.17566 0.391 7.46535 C ? A ? 182 CA 1
   ATOM 5756 C B SER A 201 ? 2.06963 -38.91760 -35.82095 0.391 9.47298 C ? A ? 182 C 1
   ATOM 5757 O B SER A 201 ? 1.01017 -38.30738 -35.64977 0.391 10.33579 O ? A ? 182 O 1
   ATOM 5758 CB B SER A 201 ? 3.98830 -38.22411 -37.25152 0.391 9.90919 C ? A ? 182 CB 1
   ATOM 5759 OG B SER A 201 ? 3.78062 -36.92220 -36.74135 0.391 7.81182 O ? A ? 182 OG 1
   ATOM 5760 H B SER A 201 ? 1.69458 -37.87068 -38.32130 0.391 9.19323 H ? A ? 182 H 1
   ATOM 5761 HA B SER A 201 ? 2.98964 -40.01012 -37.29695 0.391 8.96465 H ? A ? 182 HA 1
   ATOM 5762 HB2 B SER A 201 ? 4.68707 -38.65258 -36.73284 0.391 11.89726 H ? A ? 182 HB2 1
   ATOM 5763 HB3 B SER A 201 ? 4.26017 -38.15360 -38.17997 0.391 11.89726 H ? A ? 182 HB3 1
   ATOM 5764 HG B SER A 201 ? 4.48771 -36.47304 -36.80368 0.391 9.38042 H ? A ? 182 HG 1
   ATOM 5765 N A GLY A 202 ? 2.64546 -39.34742 -34.56968 0.609 7.74637 N ? A ? 183 N 1
   ATOM 5766 CA A GLY A 202 ? 2.47089 -38.81285 -33.24870 0.609 7.76962 C ? A ? 183 CA 1
   ATOM 5767 C A GLY A 202 ? 3.44162 -37.64715 -33.10958 0.609 9.04041 C ? A ? 183 C 1
   ATOM 5768 O A GLY A 202 ? 4.05268 -37.16916 -34.11611 0.609 7.28156 O ? A ? 183 O 1
   ATOM 5769 H A GLY A 202 ? 3.18612 -40.01334 -34.63162 0.609 9.30188 H ? A ? 183 H 1
   ATOM 5770 HA2 A GLY A 202 ? 1.56138 -38.49956 -33.12398 0.609 9.32978 H ? A ? 183 HA2 1
   ATOM 5771 HA3 A GLY A 202 ? 2.66773 -39.48597 -32.57859 0.609 9.32978 H ? A ? 183 HA3 1
   ATOM 5772 N B GLY A 202 ? 2.73128 -39.48094 -34.82709 0.391 10.68363 N ? A ? 183 N 1
   ATOM 5773 CA B GLY A 202 ? 2.59886 -38.98975 -33.47264 0.391 9.82500 C ? A ? 183 CA 1
   ATOM 5774 C B GLY A 202 ? 3.41239 -37.72322 -33.16475 0.391 8.70934 C ? A ? 183 C 1
   ATOM 5775 O B GLY A 202 ? 3.71368 -36.87197 -34.01514 0.391 8.19438 O ? A ? 183 O 1
   ATOM 5776 H B GLY A 202 ? 3.26407 -40.15051 -34.91312 0.391 12.82660 H ? A ? 183 H 1
   ATOM 5777 HA2 B GLY A 202 ? 1.66498 -38.78926 -33.30360 0.391 11.79624 H ? A ? 183 HA2 1
   ATOM 5778 HA3 B GLY A 202 ? 2.88892 -39.68334 -32.85970 0.391 11.79624 H ? A ? 183 HA3 1
   ATOM 5779 N A VAL A 203 ? 3.58540 -37.18798 -31.83935 0.609 8.81759 N ? A ? 184 N 1
   ATOM 5780 CA A VAL A 203 ? 4.33872 -35.96548 -31.52583 0.609 8.69497 C ? A ? 184 CA 1
   ATOM 5781 C A VAL A 203 ? 5.81461 -36.26179 -31.54839 0.609 7.99428 C ? A ? 184 C 1
   ATOM 5782 O A VAL A 203 ? 6.30908 -37.19483 -30.86117 0.609 10.08893 O ? A ? 184 O 1
   ATOM 5783 CB A VAL A 203 ? 3.87025 -35.34461 -30.20477 0.609 10.28724 C ? A ? 184 CB 1
   ATOM 5784 CG1 A VAL A 203 ? 4.66915 -34.09835 -29.96636 0.609 10.76414 C ? A ? 184 CG1 1
   ATOM 5785 CG2 A VAL A 203 ? 2.44277 -35.01746 -30.20317 0.609 11.98833 C ? A ? 184 CG2 1
   ATOM 5786 H A VAL A 203 ? 3.25181 -37.57428 -31.14718 0.609 10.58734 H ? A ? 184 H 1
   ATOM 5787 HA A VAL A 203 ? 4.18185 -35.30823 -32.22175 0.609 10.44020 H ? A ? 184 HA 1
   ATOM 5788 HB A VAL A 203 ? 4.00479 -35.99276 -29.49575 0.609 12.35092 H ? A ? 184 HB 1
   ATOM 5789 HG11 A VAL A 203 ? 4.26994 -33.60251 -29.23447 0.609 12.92320 H ? A ? 184 HG11 1
   ATOM 5790 HG12 A VAL A 203 ? 5.57969 -34.34523 -29.74084 0.609 12.92320 H ? A ? 184 HG12 1
   ATOM 5791 HG13 A VAL A 203 ? 4.66260 -33.55987 -30.77314 0.609 12.92320 H ? A ? 184 HG13 1
   ATOM 5792 HG21 A VAL A 203 ? 2.20992 -34.62398 -29.34769 0.609 14.39223 H ? A ? 184 HG21 1
   ATOM 5793 HG22 A VAL A 203 ? 2.26259 -34.38646 -30.91750 0.609 14.39223 H ? A ? 184 HG22 1
   ATOM 5794 HG23 A VAL A 203 ? 1.93234 -35.83031 -30.34328 0.609 14.39223 H ? A ? 184 HG23 1
   ATOM 5795 N B VAL A 203 ? 3.72020 -37.54233 -31.95586 0.391 8.72523 N ? A ? 184 N 1
   ATOM 5796 CA B VAL A 203 ? 4.53983 -36.37264 -31.67756 0.391 10.84615 C ? A ? 184 CA 1
   ATOM 5797 C B VAL A 203 ? 5.99834 -36.67968 -31.95568 0.391 7.30118 C ? A ? 184 C 1
   ATOM 5798 O B VAL A 203 ? 6.51347 -37.71479 -31.47880 0.391 8.74157 O ? A ? 184 O 1
   ATOM 5799 CB B VAL A 203 ? 4.27845 -35.93656 -30.22843 0.391 10.22671 C ? A ? 184 CB 1
   ATOM 5800 CG1 B VAL A 203 ? 5.05732 -34.68032 -29.94824 0.391 11.68420 C ? A ? 184 CG1 1
   ATOM 5801 CG2 B VAL A 203 ? 2.80018 -35.66404 -29.94881 0.391 33.14446 C ? A ? 184 CG2 1
   ATOM 5802 H B VAL A 203 ? 3.49536 -38.03702 -31.28928 0.391 10.47652 H ? A ? 184 H 1
   ATOM 5803 HA B VAL A 203 ? 4.30783 -35.64087 -32.27051 0.391 13.02161 H ? A ? 184 HA 1
   ATOM 5804 HB B VAL A 203 ? 4.55579 -36.66286 -29.64837 0.391 12.27828 H ? A ? 184 HB 1
   ATOM 5805 HG11 B VAL A 203 ? 4.78365 -34.32421 -29.08848 0.391 14.02728 H ? A ? 184 HG11 1
   ATOM 5806 HG12 B VAL A 203 ? 6.00371 -34.89244 -29.93232 0.391 14.02728 H ? A ? 184 HG12 1
   ATOM 5807 HG13 B VAL A 203 ? 4.87510 -34.03320 -30.64748 0.391 14.02728 H ? A ? 184 HG13 1
   ATOM 5808 HG21 B VAL A 203 ? 2.70721 -35.32369 -29.04525 0.391 39.77959 H ? A ? 184 HG21 1
   ATOM 5809 HG22 B VAL A 203 ? 2.47425 -35.00795 -30.58458 0.391 39.77959 H ? A ? 184 HG22 1
   ATOM 5810 HG23 B VAL A 203 ? 2.30311 -36.49162 -30.04333 0.391 39.77959 H ? A ? 184 HG23 1
   ATOM 5811 N A LEU A 204 ? 6.51999 -35.51374 -32.36740 0.609 7.58011 N ? A ? 185 N 1
   ATOM 5812 CA A LEU A 204 ? 7.93730 -35.66165 -32.55528 0.609 7.84613 C ? A ? 185 CA 1
   ATOM 5813 C A LEU A 204 ? 8.62233 -34.47873 -31.88941 0.609 8.89904 C ? A ? 185 C 1
   ATOM 5814 O A LEU A 204 ? 8.00321 -33.41461 -31.68812 0.609 7.81656 O ? A ? 185 O 1
   ATOM 5815 CB A LEU A 204 ? 8.29050 -35.74868 -34.04757 0.609 9.59096 C ? A ? 185 CB 1
   ATOM 5816 CG A LEU A 204 ? 7.54438 -36.84858 -34.82851 0.609 8.97997 C ? A ? 185 CG 1
   ATOM 5817 CD1 A LEU A 204 ? 7.82460 -36.82058 -36.31796 0.609 11.46602 C ? A ? 185 CD1 1
   ATOM 5818 CD2 A LEU A 204 ? 7.83453 -38.24080 -34.24623 0.609 10.66618 C ? A ? 185 CD2 1
   ATOM 5819 H A LEU A 204 ? 6.18067 -34.88510 -32.84622 0.609 9.10236 H ? A ? 185 H 1
   ATOM 5820 HA A LEU A 204 ? 8.25510 -36.48338 -32.14951 0.609 9.42159 H ? A ? 185 HA 1
   ATOM 5821 HB2 A LEU A 204 ? 8.07617 -34.89898 -34.46347 0.609 11.51538 H ? A ? 185 HB2 1
   ATOM 5822 HB3 A LEU A 204 ? 9.24056 -35.92709 -34.12792 0.609 11.51538 H ? A ? 185 HB3 1
   ATOM 5823 HG A LEU A 204 ? 6.59718 -36.66551 -34.72757 0.609 10.78220 H ? A ? 185 HG 1
   ATOM 5824 HD11 A LEU A 204 ? 7.31292 -37.52303 -36.74883 0.609 13.76546 H ? A ? 185 HD11 1
   ATOM 5825 HD12 A LEU A 204 ? 7.56337 -35.95621 -36.67225 0.609 13.76546 H ? A ? 185 HD12 1
   ATOM 5826 HD13 A LEU A 204 ? 8.77265 -36.96501 -36.46371 0.609 13.76546 H ? A ? 185 HD13 1
   ATOM 5827 HD21 A LEU A 204 ? 7.44017 -38.91307 -34.82367 0.609 12.80565 H ? A ? 185 HD21 1
   ATOM 5828 HD22 A LEU A 204 ? 8.79480 -38.36881 -34.19736 0.609 12.80565 H ? A ? 185 HD22 1
   ATOM 5829 HD23 A LEU A 204 ? 7.44749 -38.29884 -33.35869 0.609 12.80565 H ? A ? 185 HD23 1
   ATOM 5830 N B LEU A 204 ? 6.70752 -35.72920 -32.60459 0.391 8.88524 N ? A ? 185 N 1
   ATOM 5831 CA B LEU A 204 ? 8.15502 -35.74592 -32.82269 0.391 9.40173 C ? A ? 185 CA 1
   ATOM 5832 C B LEU A 204 ? 8.79250 -34.50947 -32.18140 0.391 7.21435 C ? A ? 185 C 1
   ATOM 5833 O B LEU A 204 ? 8.24326 -33.42270 -32.11837 0.391 8.66666 O ? A ? 185 O 1
   ATOM 5834 CB B LEU A 204 ? 8.41267 -35.74583 -34.32939 0.391 8.23225 C ? A ? 185 CB 1
   ATOM 5835 CG B LEU A 204 ? 7.82366 -36.94450 -35.04045 0.391 9.61035 C ? A ? 185 CG 1
   ATOM 5836 CD1 B LEU A 204 ? 7.95600 -36.66397 -36.48790 0.391 9.72491 C ? A ? 185 CD1 1
   ATOM 5837 CD2 B LEU A 204 ? 8.58901 -38.15959 -34.55865 0.391 11.91070 C ? A ? 185 CD2 1
   ATOM 5838 H B LEU A 204 ? 6.34274 -35.02808 -32.94366 0.391 10.66852 H ? A ? 185 H 1
   ATOM 5839 HA B LEU A 204 ? 8.56792 -36.52071 -32.41025 0.391 11.28832 H ? A ? 185 HA 1
   ATOM 5840 HB2 B LEU A 204 ? 8.01804 -34.94747 -34.71381 0.391 9.88494 H ? A ? 185 HB2 1
   ATOM 5841 HB3 B LEU A 204 ? 9.37049 -35.74922 -34.48258 0.391 9.88494 H ? A ? 185 HB3 1
   ATOM 5842 HG B LEU A 204 ? 6.88642 -37.12246 -34.86496 0.391 11.53866 H ? A ? 185 HG 1
   ATOM 5843 HD11 B LEU A 204 ? 7.59821 -37.41359 -36.98886 0.391 11.67612 H ? A ? 185 HD11 1
   ATOM 5844 HD12 B LEU A 204 ? 7.46024 -35.85764 -36.69993 0.391 11.67612 H ? A ? 185 HD12 1
   ATOM 5845 HD13 B LEU A 204 ? 8.89423 -36.54115 -36.70129 0.391 11.67612 H ? A ? 185 HD13 1
   ATOM 5846 HD21 B LEU A 204 ? 8.31191 -38.93254 -35.07503 0.391 14.29907 H ? A ? 185 HD21 1
   ATOM 5847 HD22 B LEU A 204 ? 9.53857 -38.00348 -34.68052 0.391 14.29907 H ? A ? 185 HD22 1
   ATOM 5848 HD23 B LEU A 204 ? 8.39524 -38.30273 -33.61904 0.391 14.29907 H ? A ? 185 HD23 1
   ATOM 5849 N . SER A 205 ? 9.98628 -34.60661 -31.73040 1.000 10.05352 N ? A ? 186 N 1
   ATOM 5850 CA . SER A 205 ? 10.76185 -33.43995 -31.28200 1.000 11.61422 C ? A ? 186 CA 1
   ATOM 5851 C . SER A 205 ? 10.15212 -32.80076 -30.08353 1.000 11.53572 C ? A ? 186 C 1
   ATOM 5852 O . SER A 205 ? 10.03716 -31.52890 -30.06063 1.000 14.46191 O ? A ? 186 O 1
   ATOM 5853 CB . SER A 205 ? 11.01599 -32.39831 -32.34853 1.000 14.56323 C ? A ? 186 CB 1
   ATOM 5854 OG . SER A 205 ? 11.51669 -32.94483 -33.54948 1.000 16.23753 O ? A ? 186 OG 1
   ATOM 5855 HA . SER A 205 ? 11.63241 -33.79454 -31.04264 1.000 13.94329 H ? A ? 186 HA 1
   ATOM 5856 HB2 . SER A 205 ? 10.17921 -31.94759 -32.54234 1.000 17.48211 H ? A ? 186 HB2 1
   ATOM 5857 HB3 . SER A 205 ? 11.66416 -31.76231 -32.00754 1.000 17.48211 H ? A ? 186 HB3 1
   ATOM 5858 HG . SER A 205 ? 11.06454 -33.61774 -33.76938 1.000 19.49127 H ? A ? 186 HG 1
   ATOM 5859 H A SER A 205 ? 10.43917 -35.32376 -31.87248 0.609 12.07045 H ? A ? 186 H 1
   ATOM 5860 H B SER A 205 ? 10.41260 -35.35008 -31.65891 0.391 12.07045 H ? A ? 186 H 1
   ATOM 5861 N . SER A 206 ? 9.70852 -33.54609 -29.14578 1.000 11.46730 N ? A ? 187 N 1
   ATOM 5862 CA . SER A 206 ? 8.97895 -33.03790 -27.99403 1.000 13.33876 C ? A ? 187 CA 1
   ATOM 5863 C . SER A 206 ? 9.89215 -32.43015 -26.95078 1.000 13.88073 C ? A ? 187 C 1
   ATOM 5864 O . SER A 206 ? 10.95986 -33.01656 -26.61289 1.000 17.83593 O ? A ? 187 O 1
   ATOM 5865 H . SER A 206 ? 9.80904 -34.40001 -29.12794 1.000 13.76699 H ? A ? 187 H 1
   ATOM 5866 HA . SER A 206 ? 8.36952 -32.37493 -28.35453 1.000 16.01275 H ? A ? 187 HA 1
   ATOM 5867 CB A SER A 206 ? 8.24933 -34.20301 -27.31529 0.357 17.93850 C ? A ? 187 CB 1
   ATOM 5868 OG A SER A 206 ? 7.54399 -33.85703 -26.13604 0.357 27.45675 O ? A ? 187 OG 1
   ATOM 5869 HB2 A SER A 206 ? 7.61232 -34.56780 -27.94936 0.357 21.53244 H ? A ? 187 HB2 1
   ATOM 5870 HB3 A SER A 206 ? 8.90893 -34.87541 -27.08358 0.357 21.53244 H ? A ? 187 HB3 1
   ATOM 5871 HG A SER A 206 ? 8.08556 -33.68257 -25.51809 0.357 32.95433 H ? A ? 187 HG 1
   ATOM 5872 CB B SER A 206 ? 8.23809 -34.13732 -27.26441 0.536 17.61274 C ? A ? 187 CB 1
   ATOM 5873 OG B SER A 206 ? 9.09787 -35.17495 -26.88062 0.536 24.27106 O ? A ? 187 OG 1
   ATOM 5874 HB2 B SER A 206 ? 7.82658 -33.76268 -26.46993 0.536 21.14152 H ? A ? 187 HB2 1
   ATOM 5875 HB3 B SER A 206 ? 7.55625 -34.49806 -27.85252 0.536 21.14152 H ? A ? 187 HB3 1
   ATOM 5876 HG B SER A 206 ? 9.55389 -34.93912 -26.21576 0.536 29.13150 H ? A ? 187 HG 1
   ATOM 5877 CB C SER A 206 ? 8.24223 -34.17812 -27.27161 0.107 17.44718 C ? A ? 187 CB 1
   ATOM 5878 OG C SER A 206 ? 7.13883 -34.69592 -27.95333 0.107 8.81174 O ? A ? 187 OG 1
   ATOM 5879 HB2 C SER A 206 ? 8.87386 -34.90115 -27.13316 0.107 20.94285 H ? A ? 187 HB2 1
   ATOM 5880 HB3 C SER A 206 ? 7.93307 -33.83945 -26.41685 0.107 20.94285 H ? A ? 187 HB3 1
   ATOM 5881 HG C SER A 206 ? 6.55296 -34.94427 -27.40499 0.107 10.58032 H ? A ? 187 HG 1
   ATOM 5882 N A GLU A 207 ? 9.38046 -31.46260 -26.18071 0.626 14.94574 N ? A ? 188 N 1
   ATOM 5883 CA A GLU A 207 ? 10.09940 -30.83528 -25.04894 0.626 13.05512 C ? A ? 188 CA 1
   ATOM 5884 C A GLU A 207 ? 9.07900 -29.91337 -24.40265 0.626 11.98400 C ? A ? 188 C 1
   ATOM 5885 O A GLU A 207 ? 7.98446 -29.68795 -24.96590 0.626 12.01393 O ? A ? 188 O 1
   ATOM 5886 CB A GLU A 207 ? 11.39834 -30.11844 -25.48604 0.626 13.79263 C ? A ? 188 CB 1
   ATOM 5887 CG A GLU A 207 ? 11.11497 -28.96918 -26.46252 0.626 15.38005 C ? A ? 188 CG 1
   ATOM 5888 CD A GLU A 207 ? 12.36594 -28.38504 -27.06937 0.626 19.68604 C ? A ? 188 CD 1
   ATOM 5889 OE1 A GLU A 207 ? 13.49552 -28.70606 -26.63737 0.626 17.08647 O ? A ? 188 OE1 1
   ATOM 5890 OE2 A GLU A 207 ? 12.16629 -27.55446 -28.02676 0.626 24.78003 O ? A ? 188 OE2 1
   ATOM 5891 H A GLU A 207 ? 8.59233 -31.13708 -26.29244 0.626 17.94112 H ? A ? 188 H 1
   ATOM 5892 HA A GLU A 207 ? 10.39130 -31.49364 -24.39912 0.626 15.67238 H ? A ? 188 HA 1
   ATOM 5893 HB2 A GLU A 207 ? 11.83911 -29.75140 -24.70379 0.626 16.55740 H ? A ? 188 HB2 1
   ATOM 5894 HB3 A GLU A 207 ? 11.98167 -30.75567 -25.92712 0.626 16.55740 H ? A ? 188 HB3 1
   ATOM 5895 HG2 A GLU A 207 ? 10.55930 -29.30028 -27.18537 0.626 18.46230 H ? A ? 188 HG2 1
   ATOM 5896 HG3 A GLU A 207 ? 10.65416 -28.25961 -25.98810 0.626 18.46230 H ? A ? 188 HG3 1
   ATOM 5897 N B GLU A 207 ? 9.56809 -31.21700 -26.53893 0.374 10.32149 N ? A ? 188 N 1
   ATOM 5898 CA B GLU A 207 ? 10.31122 -30.68969 -25.39338 0.374 16.41668 C ? A ? 188 CA 1
   ATOM 5899 C B GLU A 207 ? 9.40669 -29.71320 -24.69918 0.374 11.93706 C ? A ? 188 C 1
   ATOM 5900 O B GLU A 207 ? 8.41962 -29.26630 -25.23173 0.374 10.80079 O ? A ? 188 O 1
   ATOM 5901 CB B GLU A 207 ? 11.56615 -29.98196 -25.83563 0.374 19.16633 C ? A ? 188 CB 1
   ATOM 5902 CG B GLU A 207 ? 11.18199 -28.97980 -26.84791 0.374 24.37364 C ? A ? 188 CG 1
   ATOM 5903 CD B GLU A 207 ? 12.38899 -28.55029 -27.57734 0.374 30.59952 C ? A ? 188 CD 1
   ATOM 5904 OE1 B GLU A 207 ? 13.49649 -29.00887 -27.20383 0.374 39.82881 O ? A ? 188 OE1 1
   ATOM 5905 OE2 B GLU A 207 ? 12.22915 -27.75026 -28.51691 0.374 35.98789 O ? A ? 188 OE2 1
   ATOM 5906 H B GLU A 207 ? 8.96352 -30.70851 -26.87883 0.374 12.39203 H ? A ? 188 H 1
   ATOM 5907 HA B GLU A 207 ? 10.55599 -31.40950 -24.79100 0.374 19.70625 H ? A ? 188 HA 1
   ATOM 5908 HB2 B GLU A 207 ? 11.98185 -29.53469 -25.08194 0.374 23.00583 H ? A ? 188 HB2 1
   ATOM 5909 HB3 B GLU A 207 ? 12.18680 -30.61502 -26.22924 0.374 23.00583 H ? A ? 188 HB3 1
   ATOM 5910 HG2 B GLU A 207 ? 10.55434 -29.36884 -27.47688 0.374 29.25460 H ? A ? 188 HG2 1
   ATOM 5911 HG3 B GLU A 207 ? 10.78312 -28.20872 -26.41519 0.374 29.25460 H ? A ? 188 HG3 1
   ATOM 5912 N A GLN A 208 ? 9.38404 -29.52655 -23.14595 0.626 11.19252 N ? A ? 189 N 1
   ATOM 5913 CA A GLN A 208 ? 8.52701 -28.66333 -22.33116 0.626 12.59707 C ? A ? 189 CA 1
   ATOM 5914 C A GLN A 208 ? 9.30574 -27.37640 -22.04703 0.626 9.86020 C ? A ? 189 C 1
   ATOM 5915 O A GLN A 208 ? 10.52724 -27.38794 -21.74862 0.626 10.16823 O ? A ? 189 O 1
   ATOM 5916 CB A GLN A 208 ? 8.18102 -29.32599 -20.94952 0.626 11.84123 C ? A ? 189 CB 1
   ATOM 5917 CG A GLN A 208 ? 7.25633 -30.44782 -21.16202 0.626 13.68688 C ? A ? 189 CG 1
   ATOM 5918 CD A GLN A 208 ? 6.84282 -30.98709 -19.87582 0.626 15.19554 C ? A ? 189 CD 1
   ATOM 5919 OE1 A GLN A 208 ? 7.64103 -31.20605 -18.94661 0.626 15.59609 O ? A ? 189 OE1 1
   ATOM 5920 NE2 A GLN A 208 ? 5.59934 -31.13750 -19.74713 0.626 15.15692 N ? A ? 189 NE2 1
   ATOM 5921 H A GLN A 208 ? 10.10446 -29.76261 -22.73990 0.626 13.43726 H ? A ? 189 H 1
   ATOM 5922 HA A GLN A 208 ? 7.70008 -28.48043 -22.80405 0.626 15.12272 H ? A ? 189 HA 1
   ATOM 5923 HB2 A GLN A 208 ? 8.99108 -29.66098 -20.53420 0.626 14.21571 H ? A ? 189 HB2 1
   ATOM 5924 HB3 A GLN A 208 ? 7.75625 -28.67422 -20.37015 0.626 14.21571 H ? A ? 189 HB3 1
   ATOM 5925 HG2 A GLN A 208 ? 6.47056 -30.13975 -21.64008 0.626 16.43049 H ? A ? 189 HG2 1
   ATOM 5926 HG3 A GLN A 208 ? 7.69919 -31.14728 -21.66752 0.626 16.43049 H ? A ? 189 HG3 1
   ATOM 5927 HE21 A GLN A 208 ? 5.07157 -30.92596 -20.39235 0.626 18.19454 H ? A ? 189 HE21 1
   ATOM 5928 HE22 A GLN A 208 ? 5.27780 -31.45176 -19.01402 0.626 18.19454 H ? A ? 189 HE22 1
   ATOM 5929 N B GLN A 208 ? 9.79975 -29.37900 -23.51682 0.374 10.79019 N ? A ? 189 N 1
   ATOM 5930 CA B GLN A 208 ? 8.95008 -28.65441 -22.60710 0.374 6.19327 C ? A ? 189 CA 1
   ATOM 5931 C B GLN A 208 ? 9.71175 -27.38577 -22.28392 0.374 5.67367 C ? A ? 189 C 1
   ATOM 5932 O B GLN A 208 ? 10.94043 -27.38579 -22.13440 0.374 7.45453 O ? A ? 189 O 1
   ATOM 5933 CB B GLN A 208 ? 8.57041 -29.41457 -21.27551 0.374 18.54466 C ? A ? 189 CB 1
   ATOM 5934 CG B GLN A 208 ? 7.64949 -30.59791 -21.51248 0.374 17.01037 C ? A ? 189 CG 1
   ATOM 5935 CD B GLN A 208 ? 7.35614 -31.46538 -20.30386 0.374 33.21536 C ? A ? 189 CD 1
   ATOM 5936 OE1 B GLN A 208 ? 8.16779 -31.53346 -19.34775 0.374 16.88355 O ? A ? 189 OE1 1
   ATOM 5937 NE2 B GLN A 208 ? 6.17047 -32.13329 -20.33100 0.374 24.70650 N ? A ? 189 NE2 1
   ATOM 5938 H B GLN A 208 ? 10.57742 -29.56151 -23.19821 0.374 12.95446 H ? A ? 189 H 1
   ATOM 5939 HA B GLN A 208 ? 8.09103 -28.48503 -23.02454 0.374 7.43816 H ? A ? 189 HA 1
   ATOM 5940 HB2 B GLN A 208 ? 9.38178 -29.74490 -20.85902 0.374 22.25983 H ? A ? 189 HB2 1
   ATOM 5941 HB3 B GLN A 208 ? 8.11845 -28.79787 -20.67859 0.374 22.25983 H ? A ? 189 HB3 1
   ATOM 5942 HG2 B GLN A 208 ? 6.79927 -30.26079 -21.83555 0.374 20.41868 H ? A ? 189 HG2 1
   ATOM 5943 HG3 B GLN A 208 ? 8.05604 -31.16935 -22.18262 0.374 20.41868 H ? A ? 189 HG3 1
   ATOM 5944 HE21 B GLN A 208 ? 5.64382 -32.04726 -21.00541 0.374 29.65404 H ? A ? 189 HE21 1
   ATOM 5945 HE22 B GLN A 208 ? 5.94799 -32.64133 -19.67373 0.374 29.65404 H ? A ? 189 HE22 1
   ATOM 5946 N A TYR A 209 ? 8.59616 -26.26942 -22.11785 0.626 7.95432 N ? A ? 190 N 1
   ATOM 5947 CA A TYR A 209 ? 9.16203 -24.96618 -21.77236 0.626 7.42433 C ? A ? 190 CA 1
   ATOM 5948 C A TYR A 209 ? 8.64147 -24.53713 -20.41995 0.626 7.70855 C ? A ? 190 C 1
   ATOM 5949 O A TYR A 209 ? 7.51806 -24.81095 -20.08168 0.626 8.64530 O ? A ? 190 O 1
   ATOM 5950 CB A TYR A 209 ? 8.83940 -23.93611 -22.83695 0.626 8.45073 C ? A ? 190 CB 1
   ATOM 5951 CG A TYR A 209 ? 9.30053 -24.29526 -24.21236 0.626 7.34725 C ? A ? 190 CG 1
   ATOM 5952 CD1 A TYR A 209 ? 10.49436 -24.92845 -24.43938 0.626 8.65854 C ? A ? 190 CD1 1
   ATOM 5953 CD2 A TYR A 209 ? 8.51127 -23.94924 -25.31287 0.626 9.13608 C ? A ? 190 CD2 1
   ATOM 5954 CE1 A TYR A 209 ? 10.89000 -25.29671 -25.75698 0.626 9.49325 C ? A ? 190 CE1 1
   ATOM 5955 CE2 A TYR A 209 ? 8.86204 -24.25181 -26.59454 0.626 8.70471 C ? A ? 190 CE2 1
   ATOM 5956 CZ A TYR A 209 ? 10.05699 -24.95205 -26.82248 0.626 8.29015 C ? A ? 190 CZ 1
   ATOM 5957 OH A TYR A 209 ? 10.36531 -25.37449 -28.10545 0.626 9.25481 O ? A ? 190 OH 1
   ATOM 5958 H A TYR A 209 ? 7.77322 -26.23912 -22.36573 0.626 9.55142 H ? A ? 190 H 1
   ATOM 5959 HA A TYR A 209 ? 10.12874 -25.01959 -21.71312 0.626 8.91543 H ? A ? 190 HA 1
   ATOM 5960 HB2 A TYR A 209 ? 7.87698 -23.82035 -22.87236 0.626 10.14711 H ? A ? 190 HB2 1
   ATOM 5961 HB3 A TYR A 209 ? 9.26557 -23.09896 -22.59518 0.626 10.14711 H ? A ? 190 HB3 1
   ATOM 5962 HD1 A TYR A 209 ? 11.05459 -25.12057 -23.72235 0.626 10.39648 H ? A ? 190 HD1 1
   ATOM 5963 HD2 A TYR A 209 ? 7.71409 -23.49388 -25.16437 0.626 10.96953 H ? A ? 190 HD2 1
   ATOM 5964 HE1 A TYR A 209 ? 11.68506 -25.75624 -25.90403 0.626 11.39814 H ? A ? 190 HE1 1
   ATOM 5965 HE2 A TYR A 209 ? 8.31904 -23.99869 -27.30587 0.626 10.45189 H ? A ? 190 HE2 1
   ATOM 5966 HH A TYR A 209 ? 9.82661 -25.03884 -28.65567 0.626 11.11201 H ? A ? 190 HH 1
   ATOM 5967 N B TYR A 209 ? 9.00645 -26.30370 -22.16435 0.374 7.74844 N ? A ? 190 N 1
   ATOM 5968 CA B TYR A 209 ? 9.55081 -25.00368 -21.79931 0.374 7.95537 C ? A ? 190 CA 1
   ATOM 5969 C B TYR A 209 ? 8.99511 -24.58286 -20.44136 0.374 8.36309 C ? A ? 190 C 1
   ATOM 5970 O B TYR A 209 ? 7.86462 -24.93837 -20.02779 0.374 8.18952 O ? A ? 190 O 1
   ATOM 5971 CB B TYR A 209 ? 9.16204 -23.95194 -22.84786 0.374 7.83261 C ? A ? 190 CB 1
   ATOM 5972 CG B TYR A 209 ? 9.56387 -24.36282 -24.24037 0.374 7.89819 C ? A ? 190 CG 1
   ATOM 5973 CD1 B TYR A 209 ? 10.81761 -24.88246 -24.49884 0.374 8.47426 C ? A ? 190 CD1 1
   ATOM 5974 CD2 B TYR A 209 ? 8.73564 -24.17807 -25.32937 0.374 6.40317 C ? A ? 190 CD2 1
   ATOM 5975 CE1 B TYR A 209 ? 11.18019 -25.27798 -25.70820 0.374 7.61462 C ? A ? 190 CE1 1
   ATOM 5976 CE2 B TYR A 209 ? 9.14893 -24.56448 -26.62978 0.374 7.19406 C ? A ? 190 CE2 1
   ATOM 5977 CZ B TYR A 209 ? 10.37286 -25.13804 -26.77812 0.374 7.54638 C ? A ? 190 CZ 1
   ATOM 5978 OH B TYR A 209 ? 10.78882 -25.56325 -28.05523 0.374 9.61275 O ? A ? 190 OH 1
   ATOM 5979 H B TYR A 209 ? 8.15668 -26.27985 -22.29441 0.374 9.30437 H ? A ? 190 H 1
   ATOM 5980 HA B TYR A 209 ? 10.51798 -25.05061 -21.74214 0.374 9.55267 H ? A ? 190 HA 1
   ATOM 5981 HB2 B TYR A 209 ? 8.19990 -23.82945 -22.83395 0.374 9.40536 H ? A ? 190 HB2 1
   ATOM 5982 HB3 B TYR A 209 ? 9.60606 -23.11523 -22.63891 0.374 9.40536 H ? A ? 190 HB3 1
   ATOM 5983 HD1 B TYR A 209 ? 11.42661 -24.95668 -23.79990 0.374 10.17535 H ? A ? 190 HD1 1
   ATOM 5984 HD2 B TYR A 209 ? 7.89656 -23.79560 -25.20872 0.374 7.69004 H ? A ? 190 HD2 1
   ATOM 5985 HE1 B TYR A 209 ? 12.01815 -25.66453 -25.82351 0.374 9.14378 H ? A ? 190 HE1 1
   ATOM 5986 HE2 B TYR A 209 ? 8.59530 -24.42866 -27.36459 0.374 8.63911 H ? A ? 190 HE2 1
   ATOM 5987 HH B TYR A 209 ? 10.25574 -25.28091 -28.63979 0.374 11.54154 H ? A ? 190 HH 1
   ATOM 5988 N A GLY A 210 ? 9.49698 -23.82570 -19.67752 0.626 7.53660 N ? A ? 191 N 1
   ATOM 5989 CA A GLY A 210 ? 9.12704 -23.22273 -18.41894 0.626 8.21804 C ? A ? 191 CA 1
   ATOM 5990 C A GLY A 210 ? 9.54563 -21.76357 -18.38104 0.626 8.24427 C ? A ? 191 C 1
   ATOM 5991 O A GLY A 210 ? 10.31286 -21.28892 -19.22986 0.626 7.67371 O ? A ? 191 O 1
   ATOM 5992 H A GLY A 210 ? 10.31586 -23.68067 -19.89658 0.626 9.05016 H ? A ? 191 H 1
   ATOM 5993 HA2 A GLY A 210 ? 8.16586 -23.27554 -18.29965 0.626 9.86788 H ? A ? 191 HA2 1
   ATOM 5994 HA3 A GLY A 210 ? 9.56200 -23.69189 -17.68982 0.626 9.86788 H ? A ? 191 HA3 1
   ATOM 5995 N B GLY A 210 ? 9.85002 -23.82365 -19.73193 0.374 8.81749 N ? A ? 191 N 1
   ATOM 5996 CA B GLY A 210 ? 9.48018 -23.20893 -18.47404 0.374 5.75970 C ? A ? 191 CA 1
   ATOM 5997 C B GLY A 210 ? 9.75525 -21.71215 -18.46452 0.374 6.25094 C ? A ? 191 C 1
   ATOM 5998 O B GLY A 210 ? 10.57522 -21.22324 -19.23404 0.374 7.66956 O ? A ? 191 O 1
   ATOM 5999 H B GLY A 210 ? 10.65822 -23.65548 -19.97305 0.374 10.58722 H ? A ? 191 H 1
   ATOM 6000 HA2 B GLY A 210 ? 8.53365 -23.34749 -18.31344 0.374 6.91787 H ? A ? 191 HA2 1
   ATOM 6001 HA3 B GLY A 210 ? 9.98580 -23.61791 -17.75433 0.374 6.91787 H ? A ? 191 HA3 1
   ATOM 6002 N A ILE A 211 ? 8.98233 -21.03028 -17.43261 0.626 8.02759 N ? A ? 192 N 1
   ATOM 6003 CA A ILE A 211 ? 9.35618 -19.61136 -17.23569 0.626 7.79221 C ? A ? 192 CA 1
   ATOM 6004 C A ILE A 211 ? 10.45187 -19.51040 -16.19017 0.626 7.42853 C ? A ? 192 C 1
   ATOM 6005 O A ILE A 211 ? 10.29941 -20.07025 -15.09928 0.626 7.94305 O ? A ? 192 O 1
   ATOM 6006 CB A ILE A 211 ? 8.12803 -18.79488 -16.81862 0.626 7.50422 C ? A ? 192 CB 1
   ATOM 6007 CG1 A ILE A 211 ? 7.09807 -18.85921 -17.93184 0.626 8.66763 C ? A ? 192 CG1 1
   ATOM 6008 CG2 A ILE A 211 ? 8.56980 -17.35936 -16.47857 0.626 8.20855 C ? A ? 192 CG2 1
   ATOM 6009 CD1 A ILE A 211 ? 5.78285 -18.10625 -17.63853 0.626 9.51256 C ? A ? 192 CD1 1
   ATOM 6010 H A ILE A 211 ? 8.38321 -21.31820 -16.88694 0.626 9.63935 H ? A ? 192 H 1
   ATOM 6011 HA A ILE A 211 ? 9.71038 -19.25816 -18.06677 0.626 9.35689 H ? A ? 192 HA 1
   ATOM 6012 HB A ILE A 211 ? 7.71308 -19.16040 -16.02168 0.626 9.01130 H ? A ? 192 HB 1
   ATOM 6013 HG12 A ILE A 211 ? 7.48465 -18.47072 -18.73217 0.626 10.40739 H ? A ? 192 HG12 1
   ATOM 6014 HG13 A ILE A 211 ? 6.87294 -19.78937 -18.09000 0.626 10.40739 H ? A ? 192 HG13 1
   ATOM 6015 HG21 A ILE A 211 ? 7.78181 -16.81036 -16.34230 0.626 9.85650 H ? A ? 192 HG21 1
   ATOM 6016 HG22 A ILE A 211 ? 9.10471 -17.37683 -15.66957 0.626 9.85650 H ? A ? 192 HG22 1
   ATOM 6017 HG23 A ILE A 211 ? 9.09467 -17.00774 -17.21463 0.626 9.85650 H ? A ? 192 HG23 1
   ATOM 6018 HD11 A ILE A 211 ? 5.12657 -18.34262 -18.31257 0.626 11.42131 H ? A ? 192 HD11 1
   ATOM 6019 HD12 A ILE A 211 ? 5.46154 -18.36235 -16.75985 0.626 11.42131 H ? A ? 192 HD12 1
   ATOM 6020 HD13 A ILE A 211 ? 5.95322 -17.15165 -17.66316 0.626 11.42131 H ? A ? 192 HD13 1
   ATOM 6021 N B ILE A 211 ? 9.17676 -21.02547 -17.47463 0.374 6.90468 N ? A ? 192 N 1
   ATOM 6022 CA B ILE A 211 ? 9.38408 -19.58691 -17.25617 0.374 7.55680 C ? A ? 192 CA 1
   ATOM 6023 C B ILE A 211 ? 10.42947 -19.47943 -16.17504 0.374 7.49933 C ? A ? 192 C 1
   ATOM 6024 O B ILE A 211 ? 10.20966 -19.97754 -15.05367 0.374 8.63971 O ? A ? 192 O 1
   ATOM 6025 CB B ILE A 211 ? 8.08000 -18.88883 -16.80961 0.374 7.86730 C ? A ? 192 CB 1
   ATOM 6026 CG1 B ILE A 211 ? 7.02643 -18.98119 -17.91234 0.374 7.44022 C ? A ? 192 CG1 1
   ATOM 6027 CG2 B ILE A 211 ? 8.33413 -17.49434 -16.40965 0.374 6.15649 C ? A ? 192 CG2 1
   ATOM 6028 CD1 B ILE A 211 ? 5.69293 -18.47162 -17.51296 0.374 8.43292 C ? A ? 192 CD1 1
   ATOM 6029 H B ILE A 211 ? 8.64458 -21.37992 -16.89953 0.374 8.29186 H ? A ? 192 H 1
   ATOM 6030 HA B ILE A 211 ? 9.69194 -19.16108 -18.07151 0.374 9.07440 H ? A ? 192 HA 1
   ATOM 6031 HB B ILE A 211 ? 7.73614 -19.35075 -16.02905 0.374 9.44699 H ? A ? 192 HB 1
   ATOM 6032 HG12 B ILE A 211 ? 7.32602 -18.46004 -18.67362 0.374 8.93450 H ? A ? 192 HG12 1
   ATOM 6033 HG13 B ILE A 211 ? 6.92310 -19.91142 -18.16710 0.374 8.93450 H ? A ? 192 HG13 1
   ATOM 6034 HG21 B ILE A 211 ? 7.48529 -17.04030 -16.29044 0.374 7.39402 H ? A ? 192 HG21 1
   ATOM 6035 HG22 B ILE A 211 ? 8.83126 -17.49030 -15.57674 0.374 7.39402 H ? A ? 192 HG22 1
   ATOM 6036 HG23 B ILE A 211 ? 8.84933 -17.05540 -17.10449 0.374 7.39402 H ? A ? 192 HG23 1
   ATOM 6037 HD11 B ILE A 211 ? 5.05019 -18.69250 -18.20506 0.374 10.12574 H ? A ? 192 HD11 1
   ATOM 6038 HD12 B ILE A 211 ? 5.43367 -18.88748 -16.67586 0.374 10.12574 H ? A ? 192 HD12 1
   ATOM 6039 HD13 B ILE A 211 ? 5.74268 -17.50919 -17.40272 0.374 10.12574 H ? A ? 192 HD13 1
   ATOM 6040 N . ALA A 212 ? 11.55839 -18.84894 -16.50451 1.000 7.74853 N ? A ? 193 N 1
   ATOM 6041 CA . ALA A 212 ? 12.60131 -18.65629 -15.51347 1.000 7.92289 C ? A ? 193 CA 1
   ATOM 6042 C . ALA A 212 ? 12.35434 -17.43500 -14.67285 1.000 7.35385 C ? A ? 193 C 1
   ATOM 6043 O . ALA A 212 ? 11.92942 -16.38935 -15.21317 1.000 8.15753 O ? A ? 193 O 1
   ATOM 6044 CB . ALA A 212 ? 13.97195 -18.57716 -16.15379 1.000 8.45639 C ? A ? 193 CB 1
   ATOM 6045 HA . ALA A 212 ? 12.59207 -19.42582 -14.92303 1.000 9.51370 H ? A ? 193 HA 1
   ATOM 6046 HB1 . ALA A 212 ? 14.64827 -18.65408 -15.46273 1.000 10.15390 H ? A ? 193 HB1 1
   ATOM 6047 HB2 . ALA A 212 ? 14.06548 -19.30302 -16.79041 1.000 10.15390 H ? A ? 193 HB2 1
   ATOM 6048 HB3 . ALA A 212 ? 14.05928 -17.72491 -16.60869 1.000 10.15390 H ? A ? 193 HB3 1
   ATOM 6049 H A ALA A 212 ? 11.72418 -18.50737 -17.27616 0.626 9.30447 H ? A ? 193 H 1
   ATOM 6050 H B ALA A 212 ? 11.73577 -18.53100 -17.28365 0.374 9.30447 H ? A ? 193 H 1
   ATOM 6051 N A VAL A 213 ? 12.53704 -17.59450 -13.33763 0.627 7.33948 N ? A ? 194 N 1
   ATOM 6052 CA A VAL A 213 ? 12.27915 -16.58255 -12.31972 0.627 7.16094 C ? A ? 194 CA 1
   ATOM 6053 C A VAL A 213 ? 13.46490 -16.55294 -11.36254 0.627 9.57896 C ? A ? 194 C 1
   ATOM 6054 O A VAL A 213 ? 14.04255 -17.63017 -11.13062 0.627 8.58269 O ? A ? 194 O 1
   ATOM 6055 CB A VAL A 213 ? 10.99409 -16.90884 -11.54588 0.627 9.31765 C ? A ? 194 CB 1
   ATOM 6056 CG1 A VAL A 213 ? 10.68337 -15.78512 -10.59146 0.627 9.20538 C ? A ? 194 CG1 1
   ATOM 6057 CG2 A VAL A 213 ? 9.84309 -17.21897 -12.48746 0.627 9.06785 C ? A ? 194 CG2 1
   ATOM 6058 H A VAL A 213 ? 12.82652 -18.32716 -12.99266 0.627 8.81361 H ? A ? 194 H 1
   ATOM 6059 HA A VAL A 213 ? 12.19262 -15.71199 -12.73870 0.627 8.59937 H ? A ? 194 HA 1
   ATOM 6060 HB A VAL A 213 ? 11.12308 -17.71357 -11.01989 0.627 11.18741 H ? A ? 194 HB 1
   ATOM 6061 HG11 A VAL A 213 ? 9.84248 -15.97271 -10.14580 0.627 11.05269 H ? A ? 194 HG11 1
   ATOM 6062 HG12 A VAL A 213 ? 11.39688 -15.71973 -9.93760 0.627 11.05269 H ? A ? 194 HG12 1
   ATOM 6063 HG13 A VAL A 213 ? 10.61538 -14.95633 -11.09085 0.627 11.05269 H ? A ? 194 HG13 1
   ATOM 6064 HG21 A VAL A 213 ? 9.04543 -17.39433 -11.96412 0.627 10.88765 H ? A ? 194 HG21 1
   ATOM 6065 HG22 A VAL A 213 ? 9.69633 -16.45640 -13.06871 0.627 10.88765 H ? A ? 194 HG22 1
   ATOM 6066 HG23 A VAL A 213 ? 10.06966 -17.99960 -13.01680 0.627 10.88765 H ? A ? 194 HG23 1
   ATOM 6067 N B VAL A 213 ? 12.76763 -17.51900 -13.43279 0.373 6.96200 N ? A ? 194 N 1
   ATOM 6068 CA B VAL A 213 ? 12.59116 -16.46470 -12.47077 0.373 7.17643 C ? A ? 194 CA 1
   ATOM 6069 C B VAL A 213 ? 13.81342 -16.50287 -11.55104 0.373 5.93630 C ? A ? 194 C 1
   ATOM 6070 O B VAL A 213 ? 14.38785 -17.56392 -11.33302 0.373 7.28576 O ? A ? 194 O 1
   ATOM 6071 CB B VAL A 213 ? 11.30075 -16.71734 -11.64815 0.373 7.58949 C ? A ? 194 CB 1
   ATOM 6072 CG1 B VAL A 213 ? 10.98181 -15.51717 -10.69092 0.373 11.27736 C ? A ? 194 CG1 1
   ATOM 6073 CG2 B VAL A 213 ? 10.06109 -17.04344 -12.53912 0.373 9.20222 C ? A ? 194 CG2 1
   ATOM 6074 H B VAL A 213 ? 13.17077 -18.20707 -13.11087 0.373 8.36063 H ? A ? 194 H 1
   ATOM 6075 HA B VAL A 213 ? 12.53541 -15.59541 -12.89754 0.373 8.61795 H ? A ? 194 HA 1
   ATOM 6076 HB B VAL A 213 ? 11.47534 -17.50419 -11.10844 0.373 9.11363 H ? A ? 194 HB 1
   ATOM 6077 HG11 B VAL A 213 ? 10.13494 -15.68295 -10.24795 0.373 13.53907 H ? A ? 194 HG11 1
   ATOM 6078 HG12 B VAL A 213 ? 11.69019 -15.44141 -10.03261 0.373 13.53907 H ? A ? 194 HG12 1
   ATOM 6079 HG13 B VAL A 213 ? 10.92760 -14.70196 -11.21380 0.373 13.53907 H ? A ? 194 HG13 1
   ATOM 6080 HG21 B VAL A 213 ? 9.26717 -17.05918 -11.98204 0.373 11.04889 H ? A ? 194 HG21 1
   ATOM 6081 HG22 B VAL A 213 ? 9.97332 -16.35899 -13.22083 0.373 11.04889 H ? A ? 194 HG22 1
   ATOM 6082 HG23 B VAL A 213 ? 10.19045 -17.91006 -12.95522 0.373 11.04889 H ? A ? 194 HG23 1
   ATOM 6083 N A ARG A 214 ? 13.86324 -15.39133 -10.80380 0.627 7.81597 N ? A ? 195 N 1
   ATOM 6084 CA A ARG A 214 ? 14.97558 -15.40154 -9.86243 0.627 8.42820 C ? A ? 195 CA 1
   ATOM 6085 C A ARG A 214 ? 14.57432 -16.24438 -8.65818 0.627 9.31856 C ? A ? 195 C 1
   ATOM 6086 O A ARG A 214 ? 13.40286 -16.20209 -8.19779 0.627 11.04183 O ? A ? 195 O 1
   ATOM 6087 CB A ARG A 214 ? 15.44941 -14.00672 -9.44906 0.627 9.65479 C ? A ? 195 CB 1
   ATOM 6088 CG A ARG A 214 ? 16.28382 -13.30115 -10.51885 0.627 10.44737 C ? A ? 195 CG 1
   ATOM 6089 CD A ARG A 214 ? 16.80692 -11.95732 -10.08035 0.627 10.46571 C ? A ? 195 CD 1
   ATOM 6090 NE A ARG A 214 ? 15.70067 -11.00121 -9.85780 0.627 10.32997 N ? A ? 195 NE 1
   ATOM 6091 CZ A ARG A 214 ? 15.04778 -10.35427 -10.82063 0.627 10.52603 C ? A ? 195 CZ 1
   ATOM 6092 NH1 A ARG A 214 ? 15.43753 -10.49368 -12.06982 0.627 9.71478 N ? A ? 195 NH1 1
   ATOM 6093 NH2 A ARG A 214 ? 14.01969 -9.53202 -10.48730 0.627 12.05755 N ? A ? 195 NH2 1
   ATOM 6094 H A ARG A 214 ? 13.51331 -14.62021 -10.95388 0.627 9.38540 H ? A ? 195 H 1
   ATOM 6095 HA A ARG A 214 ? 15.75364 -15.78714 -10.29468 0.627 10.12007 H ? A ? 195 HA 1
   ATOM 6096 HB2 A ARG A 214 ? 14.67312 -13.45459 -9.26621 0.627 11.59199 H ? A ? 195 HB2 1
   ATOM 6097 HB3 A ARG A 214 ? 15.99545 -14.08604 -8.65128 0.627 11.59199 H ? A ? 195 HB3 1
   ATOM 6098 HG2 A ARG A 214 ? 17.04618 -13.85840 -10.74062 0.627 12.54307 H ? A ? 195 HG2 1
   ATOM 6099 HG3 A ARG A 214 ? 15.73370 -13.16310 -11.30575 0.627 12.54307 H ? A ? 195 HG3 1
   ATOM 6100 HD2 A ARG A 214 ? 17.29730 -12.05762 -9.24947 0.627 12.56508 H ? A ? 195 HD2 1
   ATOM 6101 HD3 A ARG A 214 ? 17.38916 -11.59790 -10.76790 0.627 12.56508 H ? A ? 195 HD3 1
   ATOM 6102 HE A ARG A 214 ? 15.46127 -10.85205 -9.04537 0.627 12.40220 H ? A ? 195 HE 1
   ATOM 6103 HH11 A ARG A 214 ? 16.10785 -10.99878 -12.25731 0.627 11.66398 H ? A ? 195 HH11 1
   ATOM 6104 HH12 A ARG A 214 ? 15.02192 -10.07969 -12.69869 0.627 11.66398 H ? A ? 195 HH12 1
   ATOM 6105 HH21 A ARG A 214 ? 13.79739 -9.43422 -9.66231 0.627 14.47530 H ? A ? 195 HH21 1
   ATOM 6106 HH22 A ARG A 214 ? 13.59091 -9.10910 -11.10122 0.627 14.47530 H ? A ? 195 HH22 1
   ATOM 6107 N B ARG A 214 ? 14.23190 -15.38064 -11.02342 0.373 6.86542 N ? A ? 195 N 1
   ATOM 6108 CA B ARG A 214 ? 15.22122 -15.39795 -9.94946 0.373 8.28057 C ? A ? 195 CA 1
   ATOM 6109 C B ARG A 214 ? 14.74178 -16.23847 -8.74929 0.373 9.42581 C ? A ? 195 C 1
   ATOM 6110 O B ARG A 214 ? 13.62553 -16.19354 -8.31435 0.373 7.25587 O ? A ? 195 O 1
   ATOM 6111 CB B ARG A 214 ? 15.46264 -13.99051 -9.44569 0.373 9.77808 C ? A ? 195 CB 1
   ATOM 6112 CG B ARG A 214 ? 16.10727 -13.16884 -10.43958 0.373 7.52308 C ? A ? 195 CG 1
   ATOM 6113 CD B ARG A 214 ? 16.50801 -11.73896 -9.91283 0.373 6.67539 C ? A ? 195 CD 1
   ATOM 6114 NE B ARG A 214 ? 15.34758 -10.91522 -9.71920 0.373 6.60408 N ? A ? 195 NE 1
   ATOM 6115 CZ B ARG A 214 ? 14.73542 -10.29178 -10.70919 0.373 6.58256 C ? A ? 195 CZ 1
   ATOM 6116 NH1 B ARG A 214 ? 15.17449 -10.33028 -11.94101 0.373 6.82226 N ? A ? 195 NH1 1
   ATOM 6117 NH2 B ARG A 214 ? 13.62438 -9.60063 -10.47622 0.373 8.91012 N ? A ? 195 NH2 1
   ATOM 6118 H B ARG A 214 ? 13.96850 -14.59652 -11.25873 0.373 8.24474 H ? A ? 195 H 1
   ATOM 6119 HA B ARG A 214 ? 16.03902 -15.77983 -10.30480 0.373 9.94292 H ? A ? 195 HA 1
   ATOM 6120 HB2 B ARG A 214 ? 14.61247 -13.58255 -9.21835 0.373 11.73993 H ? A ? 195 HB2 1
   ATOM 6121 HB3 B ARG A 214 ? 16.03388 -14.02533 -8.66250 0.373 11.73993 H ? A ? 195 HB3 1
   ATOM 6122 HG2 B ARG A 214 ? 16.91727 -13.61284 -10.73565 0.373 9.03394 H ? A ? 195 HG2 1
   ATOM 6123 HG3 B ARG A 214 ? 15.50183 -13.04952 -11.18798 0.373 9.03394 H ? A ? 195 HG3 1
   ATOM 6124 HD2 B ARG A 214 ? 16.96804 -11.82538 -9.06324 0.373 8.01671 H ? A ? 195 HD2 1
   ATOM 6125 HD3 B ARG A 214 ? 17.08625 -11.30684 -10.56075 0.373 8.01671 H ? A ? 195 HD3 1
   ATOM 6126 HE B ARG A 214 ? 15.03734 -10.82388 -8.92233 0.373 7.93113 H ? A ? 195 HE 1
   ATOM 6127 HH11 B ARG A 214 ? 15.88683 -10.77354 -12.12995 0.373 8.19295 H ? A ? 195 HH11 1
   ATOM 6128 HH12 B ARG A 214 ? 14.75078 -9.91232 -12.56180 0.373 8.19295 H ? A ? 195 HH12 1
   ATOM 6129 HH21 B ARG A 214 ? 13.30300 -9.55891 -9.67962 0.373 10.69838 H ? A ? 195 HH21 1
   ATOM 6130 HH22 B ARG A 214 ? 13.22683 -9.19512 -11.12207 0.373 10.69838 H ? A ? 195 HH22 1
   ATOM 6131 N . LYS A 215 ? 15.62029 -16.96718 -8.13648 1.000 9.33554 N ? A ? 196 N 1
   ATOM 6132 CA . LYS A 215 ? 15.32338 -17.84471 -7.00659 1.000 10.46288 C ? A ? 196 CA 1
   ATOM 6133 C . LYS A 215 ? 14.69449 -17.12778 -5.81364 1.000 11.03068 C ? A ? 196 C 1
   ATOM 6134 O . LYS A 215 ? 13.84206 -17.71243 -5.13697 1.000 11.82148 O ? A ? 196 O 1
   ATOM 6135 HA . LYS A 215 ? 14.67029 -18.47998 -7.33946 1.000 12.56169 H ? A ? 196 HA 1
   ATOM 6136 CB A LYS A 215 ? 16.59301 -18.58870 -6.59151 0.248 10.96474 C ? A ? 196 CB 1
   ATOM 6137 CG A LYS A 215 ? 17.09662 -19.58359 -7.62381 0.248 11.87545 C ? A ? 196 CG 1
   ATOM 6138 CD A LYS A 215 ? 18.40858 -20.25724 -7.17104 0.248 15.60105 C ? A ? 196 CD 1
   ATOM 6139 CE A LYS A 215 ? 18.74733 -21.44823 -8.06078 0.248 13.60056 C ? A ? 196 CE 1
   ATOM 6140 NZ A LYS A 215 ? 17.70779 -22.70500 -7.90130 0.248 8.98584 N ? A ? 196 NZ 1
   ATOM 6141 H A LYS A 215 ? 16.43532 -16.95377 -8.41060 0.627 11.20888 H ? A ? 196 H 1
   ATOM 6142 HB2 A LYS A 215 ? 17.29758 -17.93942 -6.44016 0.248 13.16393 H ? A ? 196 HB2 1
   ATOM 6143 HB3 A LYS A 215 ? 16.41222 -19.07869 -5.77411 0.248 13.16393 H ? A ? 196 HB3 1
   ATOM 6144 HG2 A LYS A 215 ? 16.42913 -20.27498 -7.75544 0.248 14.25677 H ? A ? 196 HG2 1
   ATOM 6145 HG3 A LYS A 215 ? 17.26464 -19.12120 -8.45979 0.248 14.25677 H ? A ? 196 HG3 1
   ATOM 6146 HD2 A LYS A 215 ? 19.13564 -19.61741 -7.22483 0.248 18.72750 H ? A ? 196 HD2 1
   ATOM 6147 HD3 A LYS A 215 ? 18.31154 -20.57326 -6.25911 0.248 18.72750 H ? A ? 196 HD3 1
   ATOM 6148 HE2 A LYS A 215 ? 18.72610 -21.16247 -8.98749 0.248 16.32690 H ? A ? 196 HE2 1
   ATOM 6149 HE3 A LYS A 215 ? 19.63442 -21.76719 -7.83220 0.248 16.32690 H ? A ? 196 HE3 1
   ATOM 6150 HZ1 A LYS A 215 ? 18.16121 -23.46443 -7.80246 0.248 10.78925 H ? A ? 196 HZ1 1
   ATOM 6151 HZ2 A LYS A 215 ? 17.18979 -22.58294 -7.18794 0.248 10.78925 H ? A ? 196 HZ2 1
   ATOM 6152 HZ3 A LYS A 215 ? 17.19308 -22.76797 -8.62463 0.248 10.78925 H ? A ? 196 HZ3 1
   ATOM 6153 CB B LYS A 215 ? 16.54276 -18.60361 -6.55566 0.752 10.63913 C ? A ? 196 CB 1
   ATOM 6154 CG B LYS A 215 ? 17.02082 -19.53818 -7.59203 0.752 11.76856 C ? A ? 196 CG 1
   ATOM 6155 CD B LYS A 215 ? 18.10473 -20.44912 -7.09220 0.752 9.69033 C ? A ? 196 CD 1
   ATOM 6156 CE B LYS A 215 ? 18.53170 -21.44208 -8.12110 0.752 11.42649 C ? A ? 196 CE 1
   ATOM 6157 NZ B LYS A 215 ? 19.41069 -22.48453 -7.56985 0.752 13.77972 N ? A ? 196 NZ 1
   ATOM 6158 H B LYS A 215 ? 16.45233 -16.98747 -8.35304 0.373 11.20888 H ? A ? 196 H 1
   ATOM 6159 HB2 B LYS A 215 ? 17.25556 -17.97547 -6.36003 0.752 12.77319 H ? A ? 196 HB2 1
   ATOM 6160 HB3 B LYS A 215 ? 16.32452 -19.11568 -5.76128 0.752 12.77319 H ? A ? 196 HB3 1
   ATOM 6161 HG2 B LYS A 215 ? 16.27937 -20.08861 -7.88898 0.752 14.12851 H ? A ? 196 HG2 1
   ATOM 6162 HG3 B LYS A 215 ? 17.37616 -19.02984 -8.33784 0.752 14.12851 H ? A ? 196 HG3 1
   ATOM 6163 HD2 B LYS A 215 ? 18.87846 -19.91798 -6.84695 0.752 11.63464 H ? A ? 196 HD2 1
   ATOM 6164 HD3 B LYS A 215 ? 17.77892 -20.93705 -6.31976 0.752 11.63464 H ? A ? 196 HD3 1
   ATOM 6165 HE2 B LYS A 215 ? 17.74562 -21.87546 -8.48874 0.752 13.71803 H ? A ? 196 HE2 1
   ATOM 6166 HE3 B LYS A 215 ? 19.01604 -20.98162 -8.82417 0.752 13.71803 H ? A ? 196 HE3 1
   ATOM 6167 HZ1 B LYS A 215 ? 20.04982 -22.68499 -8.15588 0.752 16.54190 H ? A ? 196 HZ1 1
   ATOM 6168 HZ2 B LYS A 215 ? 19.78879 -22.19716 -6.81715 0.752 16.54190 H ? A ? 196 HZ2 1
   ATOM 6169 HZ3 B LYS A 215 ? 18.93923 -23.21869 -7.39426 0.752 16.54190 H ? A ? 196 HZ3 1
   ATOM 6170 N . GLU A 216 ? 15.10468 -15.90910 -5.54702 1.000 10.80351 N ? A ? 197 N 1
   ATOM 6171 CA . GLU A 216 ? 14.57448 -15.18170 -4.40158 1.000 11.08633 C ? A ? 197 CA 1
   ATOM 6172 C . GLU A 216 ? 13.17657 -14.65722 -4.62133 1.000 11.15166 C ? A ? 197 C 1
   ATOM 6173 O . GLU A 216 ? 12.52822 -14.25832 -3.62392 1.000 12.67515 O ? A ? 197 O 1
   ATOM 6174 CB . GLU A 216 ? 15.51576 -14.09209 -3.95616 1.000 13.37015 C ? A ? 197 CB 1
   ATOM 6175 CG . GLU A 216 ? 15.70144 -12.95290 -4.88196 1.000 13.94089 C ? A ? 197 CG 1
   ATOM 6176 CD . GLU A 216 ? 16.76632 -13.06203 -5.92398 1.000 13.74168 C ? A ? 197 CD 1
   ATOM 6177 OE1 . GLU A 216 ? 17.21922 -14.18563 -6.29373 1.000 12.69021 O ? A ? 197 OE1 1
   ATOM 6178 OE2 . GLU A 216 ? 17.13125 -11.98195 -6.44348 1.000 16.20297 O ? A ? 197 OE2 1
   ATOM 6179 H . GLU A 216 ? 15.68728 -15.47618 -6.00827 1.000 12.97045 H ? A ? 197 H 1
   ATOM 6180 HA . GLU A 216 ? 14.52160 -15.79540 -3.65226 1.000 13.30983 H ? A ? 197 HA 1
   ATOM 6181 HB2 . GLU A 216 ? 15.17988 -13.72764 -3.12234 1.000 16.05042 H ? A ? 197 HB2 1
   ATOM 6182 HB3 . GLU A 216 ? 16.38975 -14.48902 -3.81655 1.000 16.05042 H ? A ? 197 HB3 1
   ATOM 6183 HG2 . GLU A 216 ? 14.86500 -12.81587 -5.35364 1.000 16.73530 H ? A ? 197 HG2 1
   ATOM 6184 HG3 . GLU A 216 ? 15.91394 -12.17060 -4.34927 1.000 16.73530 H ? A ? 197 HG3 1
   ATOM 6185 N C ASP A 217 ? 12.64573 -14.61387 -5.86123 0.539 10.71100 N ? A ? 198 N 1
   ATOM 6186 CA C ASP A 217 ? 11.35446 -13.98440 -6.13739 0.539 10.80554 C ? A ? 198 CA 1
   ATOM 6187 C C ASP A 217 ? 10.26285 -15.04970 -6.02001 0.539 10.45049 C ? A ? 198 C 1
   ATOM 6188 O C ASP A 217 ? 9.49225 -15.40999 -6.95363 0.539 10.65303 O ? A ? 198 O 1
   ATOM 6189 CB C ASP A 217 ? 11.33905 -13.34099 -7.51933 0.539 10.16024 C ? A ? 198 CB 1
   ATOM 6190 CG C ASP A 217 ? 12.11375 -12.00211 -7.57268 0.539 6.90551 C ? A ? 198 CG 1
   ATOM 6191 OD1 C ASP A 217 ? 12.76174 -11.68391 -6.47744 0.539 13.33176 O ? A ? 198 OD1 1
   ATOM 6192 OD2 C ASP A 217 ? 12.12942 -11.38384 -8.65911 0.539 7.57518 O ? A ? 198 OD2 1
   ATOM 6193 H C ASP A 217 ? 13.02363 -14.94686 -6.55830 0.539 12.85944 H ? A ? 198 H 1
   ATOM 6194 HA C ASP A 217 ? 11.20023 -13.27622 -5.49273 0.539 12.97289 H ? A ? 198 HA 1
   ATOM 6195 HB2 C ASP A 217 ? 11.74897 -13.94885 -8.15444 0.539 12.19852 H ? A ? 198 HB2 1
   ATOM 6196 HB3 C ASP A 217 ? 10.41997 -13.16473 -7.77454 0.539 12.19852 H ? A ? 198 HB3 1
   ATOM 6197 N D ASP A 217 ? 12.65457 -14.64476 -5.85092 0.461 10.81232 N ? A ? 198 N 1
   ATOM 6198 CA D ASP A 217 ? 11.39746 -13.97057 -6.13014 0.461 10.72689 C ? A ? 198 CA 1
   ATOM 6199 C D ASP A 217 ? 10.28825 -15.01218 -6.02651 0.461 10.68345 C ? A ? 198 C 1
   ATOM 6200 O D ASP A 217 ? 9.78687 -15.52389 -7.05950 0.461 8.90283 O ? A ? 198 O 1
   ATOM 6201 CB D ASP A 217 ? 11.45129 -13.34725 -7.52013 0.461 9.98145 C ? A ? 198 CB 1
   ATOM 6202 CG D ASP A 217 ? 12.47343 -12.21248 -7.61364 0.461 17.88602 C ? A ? 198 CG 1
   ATOM 6203 OD1 D ASP A 217 ? 12.65573 -11.52822 -6.53973 0.461 10.43410 O ? A ? 198 OD1 1
   ATOM 6204 OD2 D ASP A 217 ? 13.02209 -11.95243 -8.74148 0.461 14.85675 O ? A ? 198 OD2 1
   ATOM 6205 H D ASP A 217 ? 13.01395 -15.02113 -6.53561 0.461 12.98102 H ? A ? 198 H 1
   ATOM 6206 HA D ASP A 217 ? 11.23667 -13.26285 -5.48658 0.461 12.87851 H ? A ? 198 HA 1
   ATOM 6207 HB2 D ASP A 217 ? 11.69876 -14.02915 -8.16408 0.461 11.98398 H ? A ? 198 HB2 1
   ATOM 6208 HB3 D ASP A 217 ? 10.57853 -12.98510 -7.73928 0.461 11.98398 H ? A ? 198 HB3 1
   ATOM 6209 N C THR A 218 ? 10.26193 -15.64011 -4.84181 0.539 13.11048 N ? A ? 199 N 1
   ATOM 6210 CA C THR A 218 ? 9.40366 -16.77715 -4.63160 0.539 12.94591 C ? A ? 199 CA 1
   ATOM 6211 C C THR A 218 ? 7.97320 -16.36323 -4.80773 0.539 11.67039 C ? A ? 199 C 1
   ATOM 6212 O C THR A 218 ? 7.13964 -17.14915 -5.24294 0.539 10.61041 O ? A ? 199 O 1
   ATOM 6213 CB C THR A 218 ? 9.57947 -17.36007 -3.24193 0.539 17.09598 C ? A ? 199 CB 1
   ATOM 6214 OG1 C THR A 218 ? 9.39426 -16.35167 -2.26431 0.539 16.36250 O ? A ? 199 OG1 1
   ATOM 6215 CG2 C THR A 218 ? 10.95843 -17.89192 -3.09177 0.539 17.26078 C ? A ? 199 CG2 1
   ATOM 6216 H C THR A 218 ? 10.73823 -15.40590 -4.16515 0.539 15.73881 H ? A ? 199 H 1
   ATOM 6217 HA C THR A 218 ? 9.64443 -17.46976 -5.26661 0.539 15.54133 H ? A ? 199 HA 1
   ATOM 6218 HB C THR A 218 ? 8.93191 -18.07010 -3.10988 0.539 20.52141 H ? A ? 199 HB 1
   ATOM 6219 HG1 C THR A 218 ? 9.98815 -15.76284 -2.34284 0.539 19.64123 H ? A ? 199 HG1 1
   ATOM 6220 HG21 C THR A 218 ? 11.06256 -18.30220 -2.21900 0.539 20.71917 H ? A ? 199 HG21 1
   ATOM 6221 HG22 C THR A 218 ? 11.13360 -18.55742 -3.77538 0.539 20.71917 H ? A ? 199 HG22 1
   ATOM 6222 HG23 C THR A 218 ? 11.60297 -17.17246 -3.18033 0.539 20.71917 H ? A ? 199 HG23 1
   ATOM 6223 N D THR A 218 ? 9.96914 -15.37305 -4.75773 0.461 9.12976 N ? A ? 199 N 1
   ATOM 6224 CA D THR A 218 ? 9.05314 -16.48880 -4.49429 0.461 8.55298 C ? A ? 199 CA 1
   ATOM 6225 C D THR A 218 ? 7.57943 -16.12906 -4.77602 0.461 7.75969 C ? A ? 199 C 1
   ATOM 6226 O D THR A 218 ? 6.83887 -16.96978 -5.29507 0.461 10.24601 O ? A ? 199 O 1
   ATOM 6227 CB D THR A 218 ? 9.25584 -17.04916 -3.07897 0.461 10.77496 C ? A ? 199 CB 1
   ATOM 6228 OG1 D THR A 218 ? 8.88564 -16.06876 -2.13392 0.461 14.18883 O ? A ? 199 OG1 1
   ATOM 6229 CG2 D THR A 218 ? 10.71214 -17.43300 -2.77409 0.461 12.73005 C ? A ? 199 CG2 1
   ATOM 6230 H D THR A 218 ? 10.26937 -14.98856 -4.04948 0.461 10.96194 H ? A ? 199 H 1
   ATOM 6231 HA D THR A 218 ? 9.27768 -17.20479 -5.10898 0.461 10.26981 H ? A ? 199 HA 1
   ATOM 6232 HB D THR A 218 ? 8.71461 -17.85139 -3.01271 0.461 12.93619 H ? A ? 199 HB 1
   ATOM 6233 HG1 D THR A 218 ? 9.40846 -15.41295 -2.18047 0.461 17.03283 H ? A ? 199 HG1 1
   ATOM 6234 HG21 D THR A 218 ? 10.77723 -17.80424 -1.88031 0.461 15.28229 H ? A ? 199 HG21 1
   ATOM 6235 HG22 D THR A 218 ? 11.02167 -18.09410 -3.41287 0.461 15.28229 H ? A ? 199 HG22 1
   ATOM 6236 HG23 D THR A 218 ? 11.28080 -16.64928 -2.83162 0.461 15.28229 H ? A ? 199 HG23 1
   ATOM 6237 N C ASP A 219 ? 7.63364 -15.13478 -4.49676 0.539 11.32335 N ? A ? 200 N 1
   ATOM 6238 CA C ASP A 219 ? 6.23919 -14.74927 -4.66088 0.539 10.33030 C ? A ? 200 CA 1
   ATOM 6239 C C ASP A 219 ? 5.82697 -14.69497 -6.12639 0.539 9.85380 C ? A ? 200 C 1
   ATOM 6240 O C ASP A 219 ? 4.71158 -15.07621 -6.47342 0.539 11.04684 O ? A ? 200 O 1
   ATOM 6241 CB C ASP A 219 ? 6.01868 -13.38079 -4.00731 0.539 12.55267 C ? A ? 200 CB 1
   ATOM 6242 CG C ASP A 219 ? 6.91742 -12.25711 -4.62691 0.539 13.97544 C ? A ? 200 CG 1
   ATOM 6243 OD1 C ASP A 219 ? 8.00252 -12.42760 -5.34978 0.539 15.93186 O ? A ? 200 OD1 1
   ATOM 6244 OD2 C ASP A 219 ? 6.40068 -11.13825 -4.39017 0.539 18.83386 O ? A ? 200 OD2 1
   ATOM 6245 H C ASP A 219 ? 8.16244 -14.52465 -4.20060 0.539 13.59425 H ? A ? 200 H 1
   ATOM 6246 HA C ASP A 219 ? 5.68134 -15.41177 -4.22408 0.539 12.40260 H ? A ? 200 HA 1
   ATOM 6247 HB2 C ASP A 219 ? 5.09147 -13.12098 -4.12433 0.539 15.06944 H ? A ? 200 HB2 1
   ATOM 6248 HB3 C ASP A 219 ? 6.22853 -13.44490 -3.06245 0.539 15.06944 H ? A ? 200 HB3 1
   ATOM 6249 N D ASP A 219 ? 7.13077 -14.89997 -4.46881 0.461 7.60094 N ? A ? 200 N 1
   ATOM 6250 CA D ASP A 219 ? 5.72347 -14.52858 -4.70262 0.461 8.32424 C ? A ? 200 CA 1
   ATOM 6251 C D ASP A 219 ? 5.39295 -14.52457 -6.18188 0.461 8.24314 C ? A ? 200 C 1
   ATOM 6252 O D ASP A 219 ? 4.29452 -14.90073 -6.58798 0.461 9.73327 O ? A ? 200 O 1
   ATOM 6253 CB D ASP A 219 ? 5.38410 -13.29449 -3.90142 0.461 7.58295 C ? A ? 200 CB 1
   ATOM 6254 CG D ASP A 219 ? 6.15242 -12.01506 -4.28828 0.461 7.32989 C ? A ? 200 CG 1
   ATOM 6255 OD1 D ASP A 219 ? 6.87365 -11.93567 -5.33982 0.461 7.41596 O ? A ? 200 OD1 1
   ATOM 6256 OD2 D ASP A 219 ? 5.96842 -11.04191 -3.48327 0.461 9.39959 O ? A ? 200 OD2 1
   ATOM 6257 H D ASP A 219 ? 7.61160 -14.27274 -4.12972 0.461 9.12737 H ? A ? 200 H 1
   ATOM 6258 HA D ASP A 219 ? 5.10703 -15.19052 -4.35228 0.461 9.99533 H ? A ? 200 HA 1
   ATOM 6259 HB2 D ASP A 219 ? 4.43904 -13.10770 -4.01491 0.461 9.10577 H ? A ? 200 HB2 1
   ATOM 6260 HB3 D ASP A 219 ? 5.57694 -13.47447 -2.96798 0.461 9.10577 H ? A ? 200 HB3 1
   ATOM 6261 N C LEU A 220 ? 6.71574 -14.20994 -6.98474 0.539 9.34423 N ? A ? 201 N 1
   ATOM 6262 CA C LEU A 220 ? 6.42687 -14.16327 -8.41391 0.539 10.63577 C ? A ? 201 CA 1
   ATOM 6263 C C LEU A 220 ? 6.31955 -15.55713 -9.01654 0.539 9.74405 C ? A ? 201 C 1
   ATOM 6264 O C LEU A 220 ? 5.44448 -15.82347 -9.86748 0.539 8.81958 O ? A ? 201 O 1
   ATOM 6265 CB C LEU A 220 ? 7.51693 -13.34472 -9.05547 0.539 9.74275 C ? A ? 201 CB 1
   ATOM 6266 CG C LEU A 220 ? 7.37369 -13.21793 -10.53870 0.539 7.86522 C ? A ? 201 CG 1
   ATOM 6267 CD1 C LEU A 220 ? 6.10617 -12.59880 -11.04547 0.539 9.24569 C ? A ? 201 CD1 1
   ATOM 6268 CD2 C LEU A 220 ? 8.58632 -12.43673 -11.00182 0.539 8.78946 C ? A ? 201 CD2 1
   ATOM 6269 H C LEU A 220 ? 7.48950 -13.90287 -6.76883 0.539 11.21931 H ? A ? 201 H 1
   ATOM 6270 HA C LEU A 220 ? 5.56931 -13.74295 -8.58366 0.539 12.76916 H ? A ? 201 HA 1
   ATOM 6271 HB2 C LEU A 220 ? 7.50022 -12.45164 -8.67726 0.539 11.69753 H ? A ? 201 HB2 1
   ATOM 6272 HB3 C LEU A 220 ? 8.37156 -13.76601 -8.87376 0.539 11.69753 H ? A ? 201 HB3 1
   ATOM 6273 HG C LEU A 220 ? 7.31919 -14.10932 -10.91733 0.539 9.44450 H ? A ? 201 HG 1
   ATOM 6274 HD11 C LEU A 220 ? 6.19309 -12.43573 -11.99771 0.539 11.10107 H ? A ? 201 HD11 1
   ATOM 6275 HD12 C LEU A 220 ? 5.36926 -13.20747 -10.88001 0.539 11.10107 H ? A ? 201 HD12 1
   ATOM 6276 HD13 C LEU A 220 ? 5.95503 -11.76187 -10.57899 0.539 11.10107 H ? A ? 201 HD13 1
   ATOM 6277 HD21 C LEU A 220 ? 8.51515 -12.27971 -11.95638 0.539 10.55358 H ? A ? 201 HD21 1
   ATOM 6278 HD22 C LEU A 220 ? 8.61637 -11.59047 -10.52872 0.539 10.55358 H ? A ? 201 HD22 1
   ATOM 6279 HD23 C LEU A 220 ? 9.38576 -12.95151 -10.80998 0.539 10.55358 H ? A ? 201 HD23 1
   ATOM 6280 N D LEU A 220 ? 6.36083 -14.10979 -6.99322 0.461 8.14063 N ? A ? 201 N 1
   ATOM 6281 CA D LEU A 220 ? 6.22207 -14.07863 -8.44853 0.461 8.57082 C ? A ? 201 CA 1
   ATOM 6282 C D LEU A 220 ? 6.09394 -15.49163 -9.01191 0.461 8.60176 C ? A ? 201 C 1
   ATOM 6283 O D LEU A 220 ? 5.19052 -15.77432 -9.80936 0.461 9.16869 O ? A ? 201 O 1
   ATOM 6284 CB D LEU A 220 ? 7.46830 -13.37441 -9.03503 0.461 9.50673 C ? A ? 201 CB 1
   ATOM 6285 CG D LEU A 220 ? 7.68334 -13.17120 -10.54390 0.461 9.42162 C ? A ? 201 CG 1
   ATOM 6286 CD1 D LEU A 220 ? 6.41018 -12.54837 -11.13184 0.461 11.02045 C ? A ? 201 CD1 1
   ATOM 6287 CD2 D LEU A 220 ? 8.94984 -12.36947 -10.93007 0.461 9.74940 C ? A ? 201 CD2 1
   ATOM 6288 H D LEU A 220 ? 7.12876 -13.83344 -6.72208 0.461 9.77499 H ? A ? 201 H 1
   ATOM 6289 HA D LEU A 220 ? 5.42450 -13.58643 -8.69857 0.461 10.29122 H ? A ? 201 HA 1
   ATOM 6290 HB2 D LEU A 220 ? 7.48619 -12.48370 -8.65135 0.461 11.41431 H ? A ? 201 HB2 1
   ATOM 6291 HB3 D LEU A 220 ? 8.23787 -13.88149 -8.73247 0.461 11.41431 H ? A ? 201 HB3 1
   ATOM 6292 HG D LEU A 220 ? 7.85151 -14.04113 -10.93867 0.461 11.31218 H ? A ? 201 HG 1
   ATOM 6293 HD11 D LEU A 220 ? 6.50291 -12.49063 -12.09567 0.461 13.23078 H ? A ? 201 HD11 1
   ATOM 6294 HD12 D LEU A 220 ? 5.65113 -13.10830 -10.90551 0.461 13.23078 H ? A ? 201 HD12 1
   ATOM 6295 HD13 D LEU A 220 ? 6.29042 -11.66163 -10.75734 0.461 13.23078 H ? A ? 201 HD13 1
   ATOM 6296 HD21 D LEU A 220 ? 8.99589 -12.29793 -11.89633 0.461 11.70552 H ? A ? 201 HD21 1
   ATOM 6297 HD22 D LEU A 220 ? 8.89643 -11.48514 -10.53508 0.461 11.70552 H ? A ? 201 HD22 1
   ATOM 6298 HD23 D LEU A 220 ? 9.73237 -12.83462 -10.59515 0.461 11.70552 H ? A ? 201 HD23 1
   ATOM 6299 N C LEU A 221 ? 7.23160 -16.44045 -8.61660 0.539 9.45096 N ? A ? 202 N 1
   ATOM 6300 CA C LEU A 221 ? 7.12797 -17.81220 -9.06360 0.539 10.21008 C ? A ? 202 CA 1
   ATOM 6301 C C LEU A 221 ? 5.78573 -18.41223 -8.69180 0.539 10.49140 C ? A ? 202 C 1
   ATOM 6302 O C LEU A 221 ? 5.15759 -19.11623 -9.50426 0.539 9.57234 O ? A ? 202 O 1
   ATOM 6303 CB C LEU A 221 ? 8.27020 -18.59802 -8.47451 0.539 10.62707 C ? A ? 202 CB 1
   ATOM 6304 CG C LEU A 221 ? 8.08621 -20.07371 -8.86274 0.539 11.66616 C ? A ? 202 CG 1
   ATOM 6305 CD1 C LEU A 221 ? 8.30479 -20.28616 -10.31333 0.539 11.10905 C ? A ? 202 CD1 1
   ATOM 6306 CD2 C LEU A 221 ? 9.10904 -20.84669 -8.07199 0.539 14.09749 C ? A ? 202 CD2 1
   ATOM 6307 H C LEU A 221 ? 7.89867 -16.26984 -8.10133 0.539 11.34739 H ? A ? 202 H 1
   ATOM 6308 HA C LEU A 221 ? 7.19462 -17.85134 -10.03052 0.539 12.25833 H ? A ? 202 HA 1
   ATOM 6309 HB2 C LEU A 221 ? 9.11354 -18.27624 -8.82968 0.539 12.75872 H ? A ? 202 HB2 1
   ATOM 6310 HB3 C LEU A 221 ? 8.26531 -18.51825 -7.50781 0.539 12.75872 H ? A ? 202 HB3 1
   ATOM 6311 HG C LEU A 221 ? 7.18299 -20.37251 -8.67351 0.539 14.00563 H ? A ? 202 HG 1
   ATOM 6312 HD11 C LEU A 221 ? 8.34184 -21.23905 -10.49089 0.539 13.33709 H ? A ? 202 HD11 1
   ATOM 6313 HD12 C LEU A 221 ? 7.57057 -19.88633 -10.80522 0.539 13.33709 H ? A ? 202 HD12 1
   ATOM 6314 HD13 C LEU A 221 ? 9.14167 -19.86888 -10.57104 0.539 13.33709 H ? A ? 202 HD13 1
   ATOM 6315 HD21 C LEU A 221 ? 9.04377 -21.78618 -8.30437 0.539 16.92322 H ? A ? 202 HD21 1
   ATOM 6316 HD22 C LEU A 221 ? 9.99373 -20.51305 -8.28861 0.539 16.92322 H ? A ? 202 HD22 1
   ATOM 6317 HD23 C LEU A 221 ? 8.93295 -20.72701 -7.12565 0.539 16.92322 H ? A ? 202 HD23 1
   ATOM 6318 N D LEU A 221 ? 6.94000 -16.41124 -8.55557 0.461 8.11036 N ? A ? 202 N 1
   ATOM 6319 CA D LEU A 221 ? 6.85989 -17.80874 -9.00253 0.461 8.57751 C ? A ? 202 CA 1
   ATOM 6320 C D LEU A 221 ? 5.54717 -18.42339 -8.60070 0.461 8.42348 C ? A ? 202 C 1
   ATOM 6321 O D LEU A 221 ? 4.86772 -19.06967 -9.40487 0.461 9.37227 O ? A ? 202 O 1
   ATOM 6322 CB D LEU A 221 ? 8.06348 -18.59019 -8.45370 0.461 8.94563 C ? A ? 202 CB 1
   ATOM 6323 CG D LEU A 221 ? 8.29145 -20.03502 -8.93766 0.461 8.43734 C ? A ? 202 CG 1
   ATOM 6324 CD1 D LEU A 221 ? 8.45332 -20.14206 -10.46064 0.461 11.86228 C ? A ? 202 CD1 1
   ATOM 6325 CD2 D LEU A 221 ? 9.54193 -20.70467 -8.26828 0.461 8.68427 C ? A ? 202 CD2 1
   ATOM 6326 H D LEU A 221 ? 7.56873 -16.25845 -7.98904 0.461 9.73867 H ? A ? 202 H 1
   ATOM 6327 HA D LEU A 221 ? 6.90684 -17.85133 -9.97046 0.461 10.29924 H ? A ? 202 HA 1
   ATOM 6328 HB2 D LEU A 221 ? 8.86376 -18.09301 -8.68449 0.461 10.74099 H ? A ? 202 HB2 1
   ATOM 6329 HB3 D LEU A 221 ? 7.96711 -18.63475 -7.48953 0.461 10.74099 H ? A ? 202 HB3 1
   ATOM 6330 HG D LEU A 221 ? 7.49041 -20.51432 -8.67401 0.461 10.13104 H ? A ? 202 HG 1
   ATOM 6331 HD11 D LEU A 221 ? 8.72535 -21.04530 -10.68660 0.461 14.24098 H ? A ? 202 HD11 1
   ATOM 6332 HD12 D LEU A 221 ? 7.60494 -19.93653 -10.88361 0.461 14.24098 H ? A ? 202 HD12 1
   ATOM 6333 HD13 D LEU A 221 ? 9.12956 -19.51040 -10.75152 0.461 14.24098 H ? A ? 202 HD13 1
   ATOM 6334 HD21 D LEU A 221 ? 9.60697 -21.62432 -8.56981 0.461 10.42736 H ? A ? 202 HD21 1
   ATOM 6335 HD22 D LEU A 221 ? 10.33845 -20.21486 -8.52627 0.461 10.42736 H ? A ? 202 HD22 1
   ATOM 6336 HD23 D LEU A 221 ? 9.43569 -20.67931 -7.30445 0.461 10.42736 H ? A ? 202 HD23 1
   ATOM 6337 N C GLU A 222 ? 5.35258 -18.22962 -7.43392 0.539 10.52501 N ? A ? 203 N 1
   ATOM 6338 CA C GLU A 222 ? 4.07298 -18.77579 -6.99727 0.539 12.33623 C ? A ? 203 CA 1
   ATOM 6339 C C GLU A 222 ? 2.87864 -18.23750 -7.79841 0.539 10.39849 C ? A ? 203 C 1
   ATOM 6340 O C GLU A 222 ? 1.95200 -18.98681 -8.14114 0.539 11.84390 O ? A ? 203 O 1
   ATOM 6341 CB C GLU A 222 ? 3.83831 -18.58138 -5.49766 0.539 14.72865 C ? A ? 203 CB 1
   ATOM 6342 CG C GLU A 222 ? 4.76802 -19.42211 -4.64031 0.539 19.79593 C ? A ? 203 CG 1
   ATOM 6343 CD C GLU A 222 ? 4.87880 -19.05382 -3.18329 0.539 30.49995 C ? A ? 203 CD 1
   ATOM 6344 OE1 C GLU A 222 ? 4.15307 -18.18358 -2.69391 0.539 33.41286 O ? A ? 203 OE1 1
   ATOM 6345 OE2 C GLU A 222 ? 5.74099 -19.70274 -2.55248 0.539 32.96555 O ? A ? 203 OE2 1
   ATOM 6346 H C GLU A 222 ? 5.78031 -17.79741 -6.82578 0.539 12.63625 H ? A ? 203 H 1
   ATOM 6347 HA C GLU A 222 ? 4.13052 -19.73010 -7.16125 0.539 14.80971 H ? A ? 203 HA 1
   ATOM 6348 HB2 C GLU A 222 ? 3.98538 -17.64906 -5.27395 0.539 17.68062 H ? A ? 203 HB2 1
   ATOM 6349 HB3 C GLU A 222 ? 2.92578 -18.83334 -5.28623 0.539 17.68062 H ? A ? 203 HB3 1
   ATOM 6350 HG2 C GLU A 222 ? 4.45850 -20.34073 -4.67544 0.539 23.76136 H ? A ? 203 HG2 1
   ATOM 6351 HG3 C GLU A 222 ? 5.66036 -19.35813 -5.01519 0.539 23.76136 H ? A ? 203 HG3 1
   ATOM 6352 N D GLU A 222 ? 5.13864 -18.18887 -7.36451 0.461 9.68246 N ? A ? 203 N 1
   ATOM 6353 CA D GLU A 222 ? 3.88816 -18.73832 -6.91027 0.461 10.02722 C ? A ? 203 CA 1
   ATOM 6354 C D GLU A 222 ? 2.78005 -18.21764 -7.76725 0.461 10.77559 C ? A ? 203 C 1
   ATOM 6355 O D GLU A 222 ? 1.87465 -18.95120 -8.17848 0.461 11.87970 O ? A ? 203 O 1
   ATOM 6356 CB D GLU A 222 ? 3.65427 -18.36049 -5.45704 0.461 11.38798 C ? A ? 203 CB 1
   ATOM 6357 CG D GLU A 222 ? 2.44406 -18.98041 -4.83677 0.461 13.85286 C ? A ? 203 CG 1
   ATOM 6358 CD D GLU A 222 ? 2.26569 -18.57991 -3.38594 0.461 19.24223 C ? A ? 203 CD 1
   ATOM 6359 OE1 D GLU A 222 ? 3.20287 -18.83360 -2.61321 0.461 32.36557 O ? A ? 203 OE1 1
   ATOM 6360 OE2 D GLU A 222 ? 1.19313 -18.02290 -3.05598 0.461 26.93336 O ? A ? 203 OE2 1
   ATOM 6361 H D GLU A 222 ? 5.56435 -17.72115 -6.78175 0.461 11.62519 H ? A ? 203 H 1
   ATOM 6362 HA D GLU A 222 ? 3.91232 -19.70648 -6.96478 0.461 12.03890 H ? A ? 203 HA 1
   ATOM 6363 HB2 D GLU A 222 ? 4.42437 -18.64079 -4.93813 0.461 13.67181 H ? A ? 203 HB2 1
   ATOM 6364 HB3 D GLU A 222 ? 3.54981 -17.39770 -5.40209 0.461 13.67181 H ? A ? 203 HB3 1
   ATOM 6365 HG2 D GLU A 222 ? 1.65625 -18.69660 -5.32636 0.461 16.62967 H ? A ? 203 HG2 1
   ATOM 6366 HG3 D GLU A 222 ? 2.52798 -19.94605 -4.87428 0.461 16.62967 H ? A ? 203 HG3 1
   ATOM 6367 N . PHE A 223 ? 2.81790 -16.91653 -8.02627 1.000 10.59824 N ? A ? 204 N 1
   ATOM 6368 CA . PHE A 223 ? 1.77272 -16.29866 -8.81427 1.000 10.11736 C ? A ? 204 CA 1
   ATOM 6369 C . PHE A 223 ? 1.74548 -16.93239 -10.20519 1.000 9.69679 C ? A ? 204 C 1
   ATOM 6370 O . PHE A 223 ? 0.69576 -17.27866 -10.70969 1.000 10.08523 O ? A ? 204 O 1
   ATOM 6371 HA . PHE A 223 ? 0.89835 -16.41156 -8.40977 1.000 12.14707 H ? A ? 204 HA 1
   ATOM 6372 CB A PHE A 223 ? 1.83621 -14.75731 -8.89576 0.435 9.08022 C ? A ? 204 CB 1
   ATOM 6373 CG A PHE A 223 ? 0.66197 -14.14656 -9.60141 0.435 9.91201 C ? A ? 204 CG 1
   ATOM 6374 CD1 A PHE A 223 ? 0.74156 -13.77883 -10.93262 0.435 10.67231 C ? A ? 204 CD1 1
   ATOM 6375 CD2 A PHE A 223 ? -0.51023 -13.84886 -8.92715 0.435 12.22203 C ? A ? 204 CD2 1
   ATOM 6376 CE1 A PHE A 223 ? -0.28732 -13.23462 -11.60644 0.435 11.50596 C ? A ? 204 CE1 1
   ATOM 6377 CE2 A PHE A 223 ? -1.54093 -13.29587 -9.57573 0.435 15.62872 C ? A ? 204 CE2 1
   ATOM 6378 CZ A PHE A 223 ? -1.46046 -13.02338 -10.90457 0.435 11.54545 C ? A ? 204 CZ 1
   ATOM 6379 HB2 A PHE A 223 ? 1.86195 -14.39724 -7.99543 0.435 10.90250 H ? A ? 204 HB2 1
   ATOM 6380 HB3 A PHE A 223 ? 2.63821 -14.50231 -9.37811 0.435 10.90250 H ? A ? 204 HB3 1
   ATOM 6381 HD1 A PHE A 223 ? 1.54406 -13.91426 -11.38266 0.435 12.81300 H ? A ? 204 HD1 1
   ATOM 6382 HD2 A PHE A 223 ? -0.58120 -14.03438 -8.01861 0.435 14.67267 H ? A ? 204 HD2 1
   ATOM 6383 HE1 A PHE A 223 ? -0.21323 -13.00993 -12.50584 0.435 13.81338 H ? A ? 204 HE1 1
   ATOM 6384 HE2 A PHE A 223 ? -2.32172 -13.09552 -9.11192 0.435 18.76069 H ? A ? 204 HE2 1
   ATOM 6385 HZ A PHE A 223 ? -2.20596 -12.68957 -11.34922 0.435 13.86078 H ? A ? 204 HZ 1
   ATOM 6386 CB B PHE A 223 ? 2.09296 -14.82791 -8.92311 0.565 12.12692 C ? A ? 204 CB 1
   ATOM 6387 CG B PHE A 223 ? 1.10960 -14.12500 -9.72499 0.565 9.87698 C ? A ? 204 CG 1
   ATOM 6388 CD1 B PHE A 223 ? -0.13036 -13.75802 -9.16965 0.565 10.71996 C ? A ? 204 CD1 1
   ATOM 6389 CD2 B PHE A 223 ? 1.33456 -13.89516 -11.07606 0.565 10.64715 C ? A ? 204 CD2 1
   ATOM 6390 CE1 B PHE A 223 ? -1.08331 -13.14368 -9.91571 0.565 15.17601 C ? A ? 204 CE1 1
   ATOM 6391 CE2 B PHE A 223 ? 0.34449 -13.29678 -11.83932 0.565 11.45816 C ? A ? 204 CE2 1
   ATOM 6392 CZ B PHE A 223 ? -0.86076 -12.91529 -11.24459 0.565 11.47704 C ? A ? 204 CZ 1
   ATOM 6393 HB2 B PHE A 223 ? 2.10037 -14.43537 -8.03612 0.565 14.55854 H ? A ? 204 HB2 1
   ATOM 6394 HB3 B PHE A 223 ? 2.96150 -14.71945 -9.34117 0.565 14.55854 H ? A ? 204 HB3 1
   ATOM 6395 HD1 B PHE A 223 ? -0.30017 -13.94009 -8.27360 0.565 12.87019 H ? A ? 204 HD1 1
   ATOM 6396 HD2 B PHE A 223 ? 2.14270 -14.14069 -11.46532 0.565 12.78282 H ? A ? 204 HD2 1
   ATOM 6397 HE1 B PHE A 223 ? -1.88438 -12.87925 -9.52423 0.565 18.21745 H ? A ? 204 HE1 1
   ATOM 6398 HE2 B PHE A 223 ? 0.48239 -13.14923 -12.74713 0.565 13.75603 H ? A ? 204 HE2 1
   ATOM 6399 HZ B PHE A 223 ? -1.51741 -12.50228 -11.75756 0.565 13.77868 H ? A ? 204 HZ 1
   ATOM 6400 H C PHE A 223 ? 3.39004 -16.35057 -7.72303 0.539 12.72412 H ? A ? 204 H 1
   ATOM 6401 H D PHE A 223 ? 3.43275 -16.37804 -7.75870 0.461 12.72412 H ? A ? 204 H 1
   ATOM 6402 N . ILE A 224 ? 2.91344 -17.03475 -10.83887 1.000 9.47702 N ? A ? 205 N 1
   ATOM 6403 CA . ILE A 224 ? 2.97275 -17.60774 -12.17860 1.000 9.15640 C ? A ? 205 CA 1
   ATOM 6404 C . ILE A 224 ? 2.46570 -19.04096 -12.18923 1.000 9.74796 C ? A ? 205 C 1
   ATOM 6405 O . ILE A 224 ? 1.68589 -19.40624 -13.08585 1.000 9.70137 O ? A ? 205 O 1
   ATOM 6406 H . ILE A 224 ? 3.67169 -16.78401 -10.51984 1.000 11.37866 H ? A ? 205 H 1
   ATOM 6407 HA . ILE A 224 ? 2.37604 -17.10601 -12.75575 1.000 10.99392 H ? A ? 205 HA 1
   ATOM 6408 CB B ILE A 224 ? 4.38885 -17.46899 -12.75230 0.819 9.26260 C ? A ? 205 CB 1
   ATOM 6409 CG1 B ILE A 224 ? 4.70347 -15.97561 -13.03952 0.819 9.40148 C ? A ? 205 CG1 1
   ATOM 6410 CG2 B ILE A 224 ? 4.58310 -18.32115 -14.00705 0.819 9.87317 C ? A ? 205 CG2 1
   ATOM 6411 CD1 B ILE A 224 ? 6.14040 -15.69621 -13.30523 0.819 12.10113 C ? A ? 205 CD1 1
   ATOM 6412 HB B ILE A 224 ? 5.01109 -17.79903 -12.08538 0.819 11.12135 H ? A ? 205 HB 1
   ATOM 6413 HG12 B ILE A 224 ? 4.20015 -15.69708 -13.82054 0.819 11.28800 H ? A ? 205 HG12 1
   ATOM 6414 HG13 B ILE A 224 ? 4.43879 -15.44899 -12.26911 0.819 11.28800 H ? A ? 205 HG13 1
   ATOM 6415 HG21 B ILE A 224 ? 5.41029 -18.06004 -14.44118 0.819 11.85404 H ? A ? 205 HG21 1
   ATOM 6416 HG22 B ILE A 224 ? 4.62475 -19.25575 -13.75073 0.819 11.85404 H ? A ? 205 HG22 1
   ATOM 6417 HG23 B ILE A 224 ? 3.83461 -18.17563 -14.60662 0.819 11.85404 H ? A ? 205 HG23 1
   ATOM 6418 HD11 B ILE A 224 ? 6.27676 -14.73608 -13.32648 0.819 14.52759 H ? A ? 205 HD11 1
   ATOM 6419 HD12 B ILE A 224 ? 6.67479 -16.09064 -12.59830 0.819 14.52759 H ? A ? 205 HD12 1
   ATOM 6420 HD13 B ILE A 224 ? 6.38469 -16.08400 -14.16013 0.819 14.52759 H ? A ? 205 HD13 1
   ATOM 6421 CB C ILE A 224 ? 4.39301 -17.46631 -12.76794 0.181 9.24454 C ? A ? 205 CB 1
   ATOM 6422 CG1 C ILE A 224 ? 4.66151 -15.97531 -13.02395 0.181 9.52395 C ? A ? 205 CG1 1
   ATOM 6423 CG2 C ILE A 224 ? 4.55422 -18.31620 -14.02003 0.181 9.83099 C ? A ? 205 CG2 1
   ATOM 6424 CD1 C ILE A 224 ? 5.92537 -15.61137 -13.67439 0.181 5.43832 C ? A ? 205 CD1 1
   ATOM 6425 HB C ILE A 224 ? 5.05161 -17.79723 -12.13735 0.181 11.09968 H ? A ? 205 HB 1
   ATOM 6426 HG12 C ILE A 224 ? 3.94939 -15.63884 -13.59013 0.181 11.43498 H ? A ? 205 HG12 1
   ATOM 6427 HG13 C ILE A 224 ? 4.64744 -15.52026 -12.16743 0.181 11.43498 H ? A ? 205 HG13 1
   ATOM 6428 HG21 C ILE A 224 ? 5.42844 -18.14825 -14.40531 0.181 11.80343 H ? A ? 205 HG21 1
   ATOM 6429 HG22 C ILE A 224 ? 4.47330 -19.25226 -13.77891 0.181 11.80343 H ? A ? 205 HG22 1
   ATOM 6430 HG23 C ILE A 224 ? 3.86129 -18.07717 -14.65533 0.181 11.80343 H ? A ? 205 HG23 1
   ATOM 6431 HD11 C ILE A 224 ? 6.07134 -14.65815 -13.56977 0.181 6.53221 H ? A ? 205 HD11 1
   ATOM 6432 HD12 C ILE A 224 ? 6.64884 -16.10458 -13.25698 0.181 6.53221 H ? A ? 205 HD12 1
   ATOM 6433 HD13 C ILE A 224 ? 5.87198 -15.83641 -14.61642 0.181 6.53221 H ? A ? 205 HD13 1
   ATOM 6434 N A ASN A 225 ? 2.87479 -19.86429 -11.23104 0.474 9.90758 N ? A ? 206 N 1
   ATOM 6435 CA A ASN A 225 ? 2.36569 -21.21546 -11.24643 0.474 10.96861 C ? A ? 206 CA 1
   ATOM 6436 C A ASN A 225 ? 0.85719 -21.23159 -11.06513 0.474 10.85601 C ? A ? 206 C 1
   ATOM 6437 O A ASN A 225 ? 0.15021 -22.03824 -11.68610 0.474 12.46517 O ? A ? 206 O 1
   ATOM 6438 CB A ASN A 225 ? 3.02445 -21.98866 -10.16658 0.474 10.96461 C ? A ? 206 CB 1
   ATOM 6439 CG A ASN A 225 ? 4.31672 -22.52123 -10.61225 0.474 12.29545 C ? A ? 206 CG 1
   ATOM 6440 OD1 A ASN A 225 ? 4.58400 -22.59382 -11.81441 0.474 12.75280 O ? A ? 206 OD1 1
   ATOM 6441 ND2 A ASN A 225 ? 5.18588 -22.87763 -9.66085 0.474 11.68705 N ? A ? 206 ND2 1
   ATOM 6442 H A ASN A 225 ? 3.41956 -19.66966 -10.59469 0.474 11.89533 H ? A ? 206 H 1
   ATOM 6443 HA A ASN A 225 ? 2.56794 -21.63109 -12.09921 0.474 13.16857 H ? A ? 206 HA 1
   ATOM 6444 HB2 A ASN A 225 ? 3.17752 -21.41035 -9.40303 0.474 13.16376 H ? A ? 206 HB2 1
   ATOM 6445 HB3 A ASN A 225 ? 2.45740 -22.73288 -9.91069 0.474 13.16376 H ? A ? 206 HB3 1
   ATOM 6446 HD21 A ASN A 225 ? 5.95523 -23.19463 -9.87815 0.474 14.03069 H ? A ? 206 HD21 1
   ATOM 6447 HD22 A ASN A 225 ? 4.97560 -22.78987 -8.83158 0.474 14.03069 H ? A ? 206 HD22 1
   ATOM 6448 N B ASN A 225 ? 2.92025 -19.87228 -11.23412 0.276 9.89195 N ? A ? 206 N 1
   ATOM 6449 CA B ASN A 225 ? 2.46829 -21.25261 -11.18916 0.276 9.86015 C ? A ? 206 CA 1
   ATOM 6450 C B ASN A 225 ? 0.95885 -21.32780 -11.00795 0.276 9.19078 C ? A ? 206 C 1
   ATOM 6451 O B ASN A 225 ? 0.33079 -22.26993 -11.52758 0.276 8.45479 O ? A ? 206 O 1
   ATOM 6452 CB B ASN A 225 ? 3.19601 -22.03627 -10.11356 0.276 10.87407 C ? A ? 206 CB 1
   ATOM 6453 CG B ASN A 225 ? 4.60461 -22.43786 -10.54683 0.276 7.33663 C ? A ? 206 CG 1
   ATOM 6454 OD1 B ASN A 225 ? 4.86603 -22.59090 -11.73956 0.276 8.13658 O ? A ? 206 OD1 1
   ATOM 6455 ND2 B ASN A 225 ? 5.50278 -22.66414 -9.58616 0.276 10.49507 N ? A ? 206 ND2 1
   ATOM 6456 H B ASN A 225 ? 3.47939 -19.65659 -10.61733 0.276 11.87657 H ? A ? 206 H 1
   ATOM 6457 HA B ASN A 225 ? 2.69126 -21.68023 -12.03078 0.276 11.83842 H ? A ? 206 HA 1
   ATOM 6458 HB2 B ASN A 225 ? 3.26930 -21.48945 -9.31574 0.276 13.05512 H ? A ? 206 HB2 1
   ATOM 6459 HB3 B ASN A 225 ? 2.69794 -22.84504 -9.91683 0.276 13.05512 H ? A ? 206 HB3 1
   ATOM 6460 HD21 B ASN A 225 ? 6.30573 -22.89210 -9.79326 0.276 12.60032 H ? A ? 206 HD21 1
   ATOM 6461 HD22 B ASN A 225 ? 5.27864 -22.58200 -8.75995 0.276 12.60032 H ? A ? 206 HD22 1
   ATOM 6462 N C ASN A 225 ? 2.85578 -19.85914 -11.22151 0.250 9.84912 N ? A ? 206 N 1
   ATOM 6463 CA C ASN A 225 ? 2.35121 -21.21836 -11.21683 0.250 10.79932 C ? A ? 206 CA 1
   ATOM 6464 C C ASN A 225 ? 0.83012 -21.23425 -11.06043 0.250 10.80704 C ? A ? 206 C 1
   ATOM 6465 O C ASN A 225 ? 0.14378 -22.05820 -11.67931 0.250 12.43136 O ? A ? 206 O 1
   ATOM 6466 CB C ASN A 225 ? 3.06159 -22.00967 -10.13866 0.250 11.13067 C ? A ? 206 CB 1
   ATOM 6467 CG C ASN A 225 ? 4.46513 -22.43073 -10.56360 0.250 9.62090 C ? A ? 206 CG 1
   ATOM 6468 OD1 C ASN A 225 ? 4.73322 -22.60707 -11.75419 0.250 10.07910 O ? A ? 206 OD1 1
   ATOM 6469 ND2 C ASN A 225 ? 5.37220 -22.60598 -9.58967 0.250 10.17226 N ? A ? 206 ND2 1
   ATOM 6470 H C ASN A 225 ? 3.39217 -19.65782 -10.58014 0.250 11.82518 H ? A ? 206 H 1
   ATOM 6471 HA C ASN A 225 ? 2.54434 -21.65512 -12.06113 0.250 12.96542 H ? A ? 206 HA 1
   ATOM 6472 HB2 C ASN A 225 ? 3.13833 -21.46313 -9.34098 0.250 13.36304 H ? A ? 206 HB2 1
   ATOM 6473 HB3 C ASN A 225 ? 2.55139 -22.81130 -9.94375 0.250 13.36304 H ? A ? 206 HB3 1
   ATOM 6474 HD21 C ASN A 225 ? 6.17486 -22.84325 -9.78724 0.250 12.21294 H ? A ? 206 HD21 1
   ATOM 6475 HD22 C ASN A 225 ? 5.15065 -22.48098 -8.76815 0.250 12.21294 H ? A ? 206 HD22 1
   ATOM 6476 N A SER A 226 ? 0.31423 -20.34560 -10.23105 0.474 11.36977 N ? A ? 207 N 1
   ATOM 6477 CA A SER A 226 ? -1.13436 -20.26843 -10.10228 0.474 12.37808 C ? A ? 207 CA 1
   ATOM 6478 C A SER A 226 ? -1.77928 -19.95285 -11.44260 0.474 12.20668 C ? A ? 207 C 1
   ATOM 6479 O A SER A 226 ? -2.74952 -20.62230 -11.84215 0.474 14.09919 O ? A ? 207 O 1
   ATOM 6480 CB A SER A 226 ? -1.50438 -19.26377 -9.00488 0.474 13.75247 C ? A ? 207 CB 1
   ATOM 6481 OG A SER A 226 ? -1.06310 -19.83292 -7.78744 0.474 17.72001 O ? A ? 207 OG 1
   ATOM 6482 H A SER A 226 ? 0.75349 -19.79195 -9.74102 0.474 13.64996 H ? A ? 207 H 1
   ATOM 6483 HA A SER A 226 ? -1.49019 -21.12573 -9.82063 0.474 14.85993 H ? A ? 207 HA 1
   ATOM 6484 HB2 A SER A 226 ? -1.05583 -18.41794 -9.16068 0.474 16.50920 H ? A ? 207 HB2 1
   ATOM 6485 HB3 A SER A 226 ? -2.46498 -19.13083 -8.98318 0.474 16.50920 H ? A ? 207 HB3 1
   ATOM 6486 HG A SER A 226 ? -0.23320 -19.96008 -7.81390 0.474 21.27024 H ? A ? 207 HG 1
   ATOM 6487 N B SER A 226 ? 0.34575 -20.36064 -10.27860 0.276 11.46552 N ? A ? 207 N 1
   ATOM 6488 CA B SER A 226 ? -1.10927 -20.29756 -10.13012 0.276 12.37411 C ? A ? 207 CA 1
   ATOM 6489 C B SER A 226 ? -1.78551 -19.93489 -11.44918 0.276 12.48070 C ? A ? 207 C 1
   ATOM 6490 O B SER A 226 ? -2.80950 -20.52948 -11.81337 0.276 14.65744 O ? A ? 207 O 1
   ATOM 6491 CB B SER A 226 ? -1.48624 -19.28776 -9.03252 0.276 13.90558 C ? A ? 207 CB 1
   ATOM 6492 OG B SER A 226 ? -2.89124 -19.24618 -8.85646 0.276 16.70185 O ? A ? 207 OG 1
   ATOM 6493 H B SER A 226 ? 0.76044 -19.73236 -9.86279 0.276 13.76486 H ? A ? 207 H 1
   ATOM 6494 HA B SER A 226 ? -1.43258 -21.17047 -9.85738 0.276 14.85517 H ? A ? 207 HA 1
   ATOM 6495 HB2 B SER A 226 ? -1.07011 -19.55617 -8.19845 0.276 16.69293 H ? A ? 207 HB2 1
   ATOM 6496 HB3 B SER A 226 ? -1.17303 -18.40690 -9.29114 0.276 16.69293 H ? A ? 207 HB3 1
   ATOM 6497 HG B SER A 226 ? -3.16914 -19.99152 -8.58656 0.276 20.04845 H ? A ? 207 HG 1
   ATOM 6498 N C SER A 226 ? 0.26572 -20.30181 -10.28451 0.250 11.46252 N ? A ? 207 N 1
   ATOM 6499 CA C SER A 226 ? -1.18632 -20.26509 -10.13190 0.250 12.38234 C ? A ? 207 CA 1
   ATOM 6500 C C SER A 226 ? -1.87051 -19.82165 -11.42059 0.250 12.95843 C ? A ? 207 C 1
   ATOM 6501 O C SER A 226 ? -2.97688 -20.26386 -11.73987 0.250 14.14355 O ? A ? 207 O 1
   ATOM 6502 CB C SER A 226 ? -1.54648 -19.38839 -8.92167 0.250 13.84161 C ? A ? 207 CB 1
   ATOM 6503 OG C SER A 226 ? -1.49604 -17.98619 -9.22494 0.250 12.89080 O ? A ? 207 OG 1
   ATOM 6504 H C SER A 226 ? 0.69222 -19.69588 -9.84801 0.250 13.76126 H ? A ? 207 H 1
   ATOM 6505 HA C SER A 226 ? -1.53143 -21.15134 -9.94121 0.250 14.86505 H ? A ? 207 HA 1
   ATOM 6506 HB2 C SER A 226 ? -2.44635 -19.61068 -8.63578 0.250 16.61616 H ? A ? 207 HB2 1
   ATOM 6507 HB3 C SER A 226 ? -0.91641 -19.57312 -8.20768 0.250 16.61616 H ? A ? 207 HB3 1
   ATOM 6508 HG C SER A 226 ? -2.08230 -17.79430 -9.79510 0.250 15.47519 H ? A ? 207 HG 1
   ATOM 6509 N . VAL A 227 ? -1.23971 -18.96115 -12.18456 1.000 11.47847 N ? A ? 208 N 1
   ATOM 6510 CA . VAL A 227 ? -1.74191 -18.62860 -13.50339 1.000 11.91448 C ? A ? 208 CA 1
   ATOM 6511 C . VAL A 227 ? -1.72321 -19.83147 -14.39421 1.000 10.50297 C ? A ? 208 C 1
   ATOM 6512 O . VAL A 227 ? -2.70822 -20.13265 -15.09067 1.000 11.68371 O ? A ? 208 O 1
   ATOM 6513 CB . VAL A 227 ? -0.94404 -17.47127 -14.14204 1.000 11.94641 C ? A ? 208 CB 1
   ATOM 6514 CG1 . VAL A 227 ? -1.35600 -17.26365 -15.55572 1.000 12.37578 C ? A ? 208 CG1 1
   ATOM 6515 CG2 . VAL A 227 ? -1.10295 -16.15850 -13.35962 1.000 15.54300 C ? A ? 208 CG2 1
   ATOM 6516 HA . VAL A 227 ? -2.65939 -18.33402 -13.39229 1.000 14.30361 H ? A ? 208 HA 1
   ATOM 6517 HB . VAL A 227 ? -0.00690 -17.72025 -14.11606 1.000 14.34193 H ? A ? 208 HB 1
   ATOM 6518 HG11 . VAL A 227 ? -1.00594 -16.41356 -15.86508 1.000 14.85717 H ? A ? 208 HG11 1
   ATOM 6519 HG12 . VAL A 227 ? -0.99980 -17.98499 -16.09765 1.000 14.85717 H ? A ? 208 HG12 1
   ATOM 6520 HG13 . VAL A 227 ? -2.32474 -17.26012 -15.60509 1.000 14.85717 H ? A ? 208 HG13 1
   ATOM 6521 HG21 . VAL A 227 ? -0.65546 -15.44655 -13.84312 1.000 18.65783 H ? A ? 208 HG21 1
   ATOM 6522 HG22 . VAL A 227 ? -2.04742 -15.95571 -13.27154 1.000 18.65783 H ? A ? 208 HG22 1
   ATOM 6523 HG23 . VAL A 227 ? -0.70396 -16.26379 -12.48177 1.000 18.65783 H ? A ? 208 HG23 1
   ATOM 6524 H A VAL A 227 ? -0.57889 -18.47181 -11.93263 0.474 13.78040 H ? A ? 208 H 1
   ATOM 6525 H B VAL A 227 ? -0.57309 -18.47881 -11.93441 0.276 13.78040 H ? A ? 208 H 1
   ATOM 6526 H C VAL A 227 ? -0.51560 -18.55140 -11.96690 0.250 13.78040 H ? A ? 208 H 1
   ATOM 6527 N . LEU A 228 ? -0.58719 -20.52026 -14.44875 1.000 10.64615 N ? A ? 209 N 1
   ATOM 6528 CA . LEU A 228 ? -0.48715 -21.64431 -15.35599 1.000 10.85358 C ? A ? 209 CA 1
   ATOM 6529 C . LEU A 228 ? -1.53574 -22.69353 -15.07678 1.000 12.02595 C ? A ? 209 C 1
   ATOM 6530 O . LEU A 228 ? -2.10195 -23.26858 -16.01257 1.000 12.80102 O ? A ? 209 O 1
   ATOM 6531 CB . LEU A 228 ? 0.90596 -22.21465 -15.33411 1.000 10.23692 C ? A ? 209 CB 1
   ATOM 6532 CG . LEU A 228 ? 2.04040 -21.27925 -15.74289 1.000 9.73058 C ? A ? 209 CG 1
   ATOM 6533 CD1 . LEU A 228 ? 3.34616 -22.00419 -15.68571 1.000 10.77451 C ? A ? 209 CD1 1
   ATOM 6534 CD2 . LEU A 228 ? 1.79918 -20.73344 -17.13758 1.000 11.09729 C ? A ? 209 CD2 1
   ATOM 6535 H . LEU A 228 ? 0.11731 -20.35849 -13.98279 1.000 12.78162 H ? A ? 209 H 1
   ATOM 6536 HA . LEU A 228 ? -0.64901 -21.32776 -16.25848 1.000 13.03053 H ? A ? 209 HA 1
   ATOM 6537 HB2 . LEU A 228 ? 1.09401 -22.50991 -14.42948 1.000 12.29054 H ? A ? 209 HB2 1
   ATOM 6538 HB3 . LEU A 228 ? 0.92912 -22.97067 -15.94140 1.000 12.29054 H ? A ? 209 HB3 1
   ATOM 6539 HG . LEU A 228 ? 2.07693 -20.52976 -15.12821 1.000 11.68293 H ? A ? 209 HG 1
   ATOM 6540 HD11 . LEU A 228 ? 4.06127 -21.38393 -15.89738 1.000 12.93564 H ? A ? 209 HD11 1
   ATOM 6541 HD12 . LEU A 228 ? 3.47083 -22.36024 -14.79207 1.000 12.93564 H ? A ? 209 HD12 1
   ATOM 6542 HD13 . LEU A 228 ? 3.33410 -22.72793 -16.33143 1.000 12.93564 H ? A ? 209 HD13 1
   ATOM 6543 HD21 . LEU A 228 ? 2.57853 -20.22880 -17.41839 1.000 13.32298 H ? A ? 209 HD21 1
   ATOM 6544 HD22 . LEU A 228 ? 1.64847 -21.47452 -17.74503 1.000 13.32298 H ? A ? 209 HD22 1
   ATOM 6545 HD23 . LEU A 228 ? 1.01987 -20.15613 -17.12036 1.000 13.32298 H ? A ? 209 HD23 1
   ATOM 6546 N . ARG A 229 ? -1.81622 -22.94221 -13.80462 1.000 12.14142 N ? A ? 210 N 1
   ATOM 6547 CA . ARG A 229 ? -2.87880 -23.91951 -13.50553 1.000 14.33594 C ? A ? 210 CA 1
   ATOM 6548 C . ARG A 229 ? -4.22335 -23.43058 -13.95247 1.000 13.34298 C ? A ? 210 C 1
   ATOM 6549 O . ARG A 229 ? -5.07066 -24.25854 -14.38948 1.000 17.33643 O ? A ? 210 O 1
   ATOM 6550 H . ARG A 229 ? -1.43206 -22.58276 -13.12431 1.000 14.57594 H ? A ? 210 H 1
   ATOM 6551 HA . ARG A 229 ? -2.65728 -24.74268 -13.96838 1.000 17.20936 H ? A ? 210 HA 1
   ATOM 6552 CB A ARG A 229 ? -2.95086 -24.18658 -12.00721 0.315 17.86867 C ? A ? 210 CB 1
   ATOM 6553 CG A ARG A 229 ? -1.75036 -24.92791 -11.47879 0.315 16.23783 C ? A ? 210 CG 1
   ATOM 6554 CD A ARG A 229 ? -1.87732 -25.38551 -10.03093 0.315 20.64120 C ? A ? 210 CD 1
   ATOM 6555 NE A ARG A 229 ? -2.29405 -24.29713 -9.15931 0.315 28.08322 N ? A ? 210 NE 1
   ATOM 6556 CZ A ARG A 229 ? -1.47762 -23.54906 -8.42822 0.315 27.81790 C ? A ? 210 CZ 1
   ATOM 6557 NH1 A ARG A 229 ? -0.16366 -23.70886 -8.47050 0.315 27.41717 N ? A ? 210 NH1 1
   ATOM 6558 NH2 A ARG A 229 ? -1.99799 -22.63410 -7.61471 0.315 22.27116 N ? A ? 210 NH2 1
   ATOM 6559 HB2 A ARG A 229 ? -3.00798 -23.33873 -11.53946 0.315 21.44864 H ? A ? 210 HB2 1
   ATOM 6560 HB3 A ARG A 229 ? -3.73811 -24.72185 -11.82111 0.315 21.44864 H ? A ? 210 HB3 1
   ATOM 6561 HG2 A ARG A 229 ? -1.60968 -25.71805 -12.02357 0.315 19.49163 H ? A ? 210 HG2 1
   ATOM 6562 HG3 A ARG A 229 ? -0.97715 -24.34484 -11.53410 0.315 19.49163 H ? A ? 210 HG3 1
   ATOM 6563 HD2 A ARG A 229 ? -2.54008 -26.09155 -9.97472 0.315 24.77568 H ? A ? 210 HD2 1
   ATOM 6564 HD3 A ARG A 229 ? -1.01794 -25.71176 -9.72122 0.315 24.77568 H ? A ? 210 HD3 1
   ATOM 6565 HE A ARG A 229 ? -3.13552 -24.12533 -9.11456 0.315 33.70610 H ? A ? 210 HE 1
   ATOM 6566 HH11 A ARG A 229 ? 0.18026 -24.30946 -8.98099 0.315 32.90684 H ? A ? 210 HH11 1
   ATOM 6567 HH12 A ARG A 229 ? 0.34569 -23.21203 -7.98746 0.315 32.90684 H ? A ? 210 HH12 1
   ATOM 6568 HH21 A ARG A 229 ? -2.85101 -22.53486 -7.56878 0.315 26.73162 H ? A ? 210 HH21 1
   ATOM 6569 HH22 A ARG A 229 ? -1.48136 -22.14184 -7.13472 0.315 26.73162 H ? A ? 210 HH22 1
   ATOM 6570 CB B ARG A 229 ? -2.95493 -24.17946 -12.02135 0.685 17.53246 C ? A ? 210 CB 1
   ATOM 6571 CG B ARG A 229 ? -1.86136 -25.14827 -11.55135 0.685 26.76615 C ? A ? 210 CG 1
   ATOM 6572 CD B ARG A 229 ? -2.05270 -25.60664 -10.10443 0.685 36.47828 C ? A ? 210 CD 1
   ATOM 6573 NE B ARG A 229 ? -1.90902 -24.47186 -9.20533 0.685 23.66625 N ? A ? 210 NE 1
   ATOM 6574 CZ B ARG A 229 ? -0.75215 -24.05063 -8.73412 0.685 18.82011 C ? A ? 210 CZ 1
   ATOM 6575 NH1 B ARG A 229 ? 0.35214 -24.65166 -9.04494 0.685 21.24648 N ? A ? 210 NH1 1
   ATOM 6576 NH2 B ARG A 229 ? -0.71324 -23.03673 -7.87553 0.685 24.46157 N ? A ? 210 NH2 1
   ATOM 6577 HB2 B ARG A 229 ? -2.84383 -23.34182 -11.54499 0.685 21.04519 H ? A ? 210 HB2 1
   ATOM 6578 HB3 B ARG A 229 ? -3.81754 -24.56946 -11.80995 0.685 21.04519 H ? A ? 210 HB3 1
   ATOM 6579 HG2 B ARG A 229 ? -1.87197 -25.93547 -12.11802 0.685 32.12561 H ? A ? 210 HG2 1
   ATOM 6580 HG3 B ARG A 229 ? -1.00005 -24.70644 -11.61337 0.685 32.12561 H ? A ? 210 HG3 1
   ATOM 6581 HD2 B ARG A 229 ? -2.94038 -25.98186 -9.99429 0.685 43.78017 H ? A ? 210 HD2 1
   ATOM 6582 HD3 B ARG A 229 ? -1.38181 -26.27014 -9.87951 0.685 43.78017 H ? A ? 210 HD3 1
   ATOM 6583 HE B ARG A 229 ? -2.62042 -24.05129 -8.96735 0.685 28.40574 H ? A ? 210 HE 1
   ATOM 6584 HH11 B ARG A 229 ? 0.33745 -25.33591 -9.56569 0.685 25.50201 H ? A ? 210 HH11 1
   ATOM 6585 HH12 B ARG A 229 ? 1.10011 -24.36651 -8.73058 0.685 25.50201 H ? A ? 210 HH12 1
   ATOM 6586 HH21 B ARG A 229 ? -1.44293 -22.65529 -7.62722 0.685 29.36012 H ? A ? 210 HH21 1
   ATOM 6587 HH22 B ARG A 229 ? 0.04163 -22.76216 -7.56831 0.685 29.36012 H ? A ? 210 HH22 1
   ATOM 6588 N . GLU A 230 ? -4.47681 -22.13036 -13.94463 1.000 12.96664 N ? A ? 211 N 1
   ATOM 6589 CA . GLU A 230 ? -5.76240 -21.58643 -14.30612 1.000 13.41233 C ? A ? 211 CA 1
   ATOM 6590 C . GLU A 230 ? -5.96156 -21.37015 -15.77317 1.000 13.32004 C ? A ? 211 C 1
   ATOM 6591 O . GLU A 230 ? -7.12097 -21.21303 -16.22214 1.000 15.07735 O ? A ? 211 O 1
   ATOM 6592 H . GLU A 230 ? -3.90024 -21.53068 -13.72657 1.000 15.56620 H ? A ? 211 H 1
   ATOM 6593 HA . GLU A 230 ? -6.44772 -22.22533 -14.05501 1.000 16.10103 H ? A ? 211 HA 1
   ATOM 6594 CB A GLU A 230 ? -6.02163 -20.31614 -13.52318 0.252 14.03772 C ? A ? 211 CB 1
   ATOM 6595 CG A GLU A 230 ? -5.99774 -20.57960 -12.04432 0.252 16.28954 C ? A ? 211 CG 1
   ATOM 6596 CD A GLU A 230 ? -6.12903 -19.32527 -11.21803 0.252 20.38649 C ? A ? 211 CD 1
   ATOM 6597 OE1 A GLU A 230 ? -6.68730 -18.31561 -11.70806 0.252 18.07192 O ? A ? 211 OE1 1
   ATOM 6598 OE2 A GLU A 230 ? -5.64930 -19.36872 -10.06651 0.252 25.82289 O ? A ? 211 OE2 1
   ATOM 6599 HB2 A GLU A 230 ? -5.33430 -19.66386 -13.73057 0.252 16.85150 H ? A ? 211 HB2 1
   ATOM 6600 HB3 A GLU A 230 ? -6.89446 -19.96474 -13.75897 0.252 16.85150 H ? A ? 211 HB3 1
   ATOM 6601 HG2 A GLU A 230 ? -6.73658 -21.16553 -11.81695 0.252 19.55368 H ? A ? 211 HG2 1
   ATOM 6602 HG3 A GLU A 230 ? -5.15582 -21.00240 -11.81343 0.252 19.55368 H ? A ? 211 HG3 1
   ATOM 6603 CB B GLU A 230 ? -6.03202 -20.31194 -13.51729 0.198 14.02977 C ? A ? 211 CB 1
   ATOM 6604 CG B GLU A 230 ? -6.09890 -20.56642 -12.02697 0.198 15.75324 C ? A ? 211 CG 1
   ATOM 6605 CD B GLU A 230 ? -6.59233 -19.37295 -11.22789 0.198 21.77075 C ? A ? 211 CD 1
   ATOM 6606 OE1 B GLU A 230 ? -6.69385 -18.25926 -11.78520 0.198 18.07472 O ? A ? 211 OE1 1
   ATOM 6607 OE2 B GLU A 230 ? -6.88115 -19.55876 -10.01994 0.198 15.61996 O ? A ? 211 OE2 1
   ATOM 6608 HB2 B GLU A 230 ? -5.31766 -19.67741 -13.68448 0.198 16.84196 H ? A ? 211 HB2 1
   ATOM 6609 HB3 B GLU A 230 ? -6.88124 -19.93729 -13.79902 0.198 16.84196 H ? A ? 211 HB3 1
   ATOM 6610 HG2 B GLU A 230 ? -6.70625 -21.30467 -11.86259 0.198 18.91012 H ? A ? 211 HG2 1
   ATOM 6611 HG3 B GLU A 230 ? -5.21072 -20.79012 -11.70762 0.198 18.91012 H ? A ? 211 HG3 1
   ATOM 6612 CB C GLU A 230 ? -6.01776 -20.33820 -13.53046 0.550 13.91266 C ? A ? 211 CB 1
   ATOM 6613 CG C GLU A 230 ? -6.12210 -20.57347 -12.09096 0.550 15.72706 C ? A ? 211 CG 1
   ATOM 6614 CD C GLU A 230 ? -6.71447 -19.41709 -11.29505 0.550 18.00903 C ? A ? 211 CD 1
   ATOM 6615 OE1 C GLU A 230 ? -6.61893 -18.22556 -11.69477 0.550 16.16934 O ? A ? 211 OE1 1
   ATOM 6616 OE2 C GLU A 230 ? -7.28936 -19.75282 -10.21628 0.550 21.60176 O ? A ? 211 OE2 1
   ATOM 6617 HB2 C GLU A 230 ? -5.28653 -19.71882 -13.68067 0.550 16.70142 H ? A ? 211 HB2 1
   ATOM 6618 HB3 C GLU A 230 ? -6.85220 -19.94557 -13.83121 0.550 16.70142 H ? A ? 211 HB3 1
   ATOM 6619 HG2 C GLU A 230 ? -6.68856 -21.34733 -11.94550 0.550 18.87871 H ? A ? 211 HG2 1
   ATOM 6620 HG3 C GLU A 230 ? -5.23329 -20.74248 -11.74117 0.550 18.87871 H ? A ? 211 HG3 1
   ATOM 6621 N . LEU A 231 ? -4.92099 -21.44774 -16.59478 1.000 13.89092 N ? A ? 212 N 1
   ATOM 6622 CA . LEU A 231 ? -5.09257 -21.24724 -18.02715 1.000 15.92411 C ? A ? 212 CA 1
   ATOM 6623 C . LEU A 231 ? -5.90388 -22.30549 -18.66917 1.000 19.40939 C ? A ? 212 C 1
   ATOM 6624 O . LEU A 231 ? -5.52501 -23.49112 -18.51295 1.000 40.23470 O ? A ? 212 O 1
   ATOM 6625 CB . LEU A 231 ? -3.72632 -21.06857 -18.70884 1.000 13.51486 C ? A ? 212 CB 1
   ATOM 6626 CG . LEU A 231 ? -3.01365 -19.86699 -18.27200 1.000 19.18943 C ? A ? 212 CG 1
   ATOM 6627 CD1 . LEU A 231 ? -1.69163 -19.66876 -18.97060 1.000 25.28052 C ? A ? 212 CD1 1
   ATOM 6628 CD2 . LEU A 231 ? -3.80394 -18.70142 -18.44669 1.000 21.29026 C ? A ? 212 CD2 1
   ATOM 6629 H . LEU A 231 ? -4.11365 -21.61366 -16.34926 1.000 16.67534 H ? A ? 212 H 1
   ATOM 6630 HA . LEU A 231 ? -5.59558 -20.42935 -18.16479 1.000 19.11517 H ? A ? 212 HA 1
   ATOM 6631 HB2 . LEU A 231 ? -3.17098 -21.83670 -18.50273 1.000 16.22407 H ? A ? 212 HB2 1
   ATOM 6632 HB3 . LEU A 231 ? -3.86092 -21.00411 -19.66729 1.000 16.22407 H ? A ? 212 HB3 1
   ATOM 6633 HG . LEU A 231 ? -2.83055 -19.99831 -17.32854 1.000 23.03355 H ? A ? 212 HG 1
   ATOM 6634 HD11 . LEU A 231 ? -1.26598 -18.87057 -18.62045 1.000 30.34286 H ? A ? 212 HD11 1
   ATOM 6635 HD12 . LEU A 231 ? -1.12925 -20.44212 -18.80764 1.000 30.34286 H ? A ? 212 HD12 1
   ATOM 6636 HD13 . LEU A 231 ? -1.84927 -19.56909 -19.92250 1.000 30.34286 H ? A ? 212 HD13 1
   ATOM 6637 HD21 . LEU A 231 ? -3.22863 -17.92133 -18.40962 1.000 25.55455 H ? A ? 212 HD21 1
   ATOM 6638 HD22 . LEU A 231 ? -4.24587 -18.74583 -19.30902 1.000 25.55455 H ? A ? 212 HD22 1
   ATOM 6639 HD23 . LEU A 231 ? -4.46493 -18.65892 -17.73804 1.000 25.55455 H ? A ? 212 HD23 1
   HETATM 6640 O . HOH A 301 ? 6.01410 -31.90343 -25.27928 0.851 21.88452 O ? B ? . O 1
   HETATM 6643 O . HOH A 304 ? 3.11874 -30.54764 -29.07479 0.685 21.61061 O ? B ? . O 1
   HETATM 6644 O . HOH A 306 ? 9.04339 -12.21508 -44.95449 1.000 17.04720 O ? B ? . O 1
   HETATM 6646 O . HOH A 309 ? 4.08996 -22.72429 -6.81945 0.760 22.40084 O ? B ? . O 1
   HETATM 6647 O . HOH A 310 ? -1.49777 -13.36504 -46.05346 0.998 16.20599 O ? B ? . O 1
   HETATM 6648 O . HOH A 311 ? -1.33838 -37.29755 -52.18930 0.686 15.76651 O ? B ? . O 1
   HETATM 6649 O . HOH A 312 ? 16.08182 -33.84630 -36.75554 0.669 17.64181 O ? B ? . O 1
   HETATM 6652 O . HOH A 315 ? 1.77083 -6.71847 -35.86434 0.779 19.33040 O ? B ? . O 1
   HETATM 6653 O . HOH A 316 ? 12.74426 -29.75458 -12.67572 0.766 28.14518 O ? B ? . O 1
   HETATM 6655 O . HOH A 318 ? -0.60913 -39.02351 -47.85290 0.923 8.09541 O ? B ? . O 1
   HETATM 6656 O . HOH A 319 ? -0.54389 -42.93581 -39.47178 1.000 11.40507 O ? B ? . O 1
   HETATM 6657 O . HOH A 320 ? 0.70617 -44.75749 -52.38654 0.950 17.96310 O ? B ? . O 1
   HETATM 6658 O . HOH A 321 ? 3.10557 -35.23902 -53.27531 0.839 20.89158 O ? B ? . O 1
   HETATM 6660 O . HOH A 324 ? -6.36920 -23.33681 -38.25957 0.959 27.40003 O ? B ? . O 1
   HETATM 6661 O . HOH A 325 ? -0.25266 -10.87575 -46.49662 0.763 14.82738 O ? B ? . O 1
   HETATM 6662 O . HOH A 326 ? 17.75659 -28.86630 -8.88455 0.997 26.13851 O ? B ? . O 1
   HETATM 6664 O . HOH A 328 ? 0.67198 -32.01727 -28.61639 0.879 22.84577 O ? B ? . O 1
   HETATM 6665 O . HOH A 330 ? 14.16146 -25.34630 -50.65355 0.706 17.83677 O ? B ? . O 1
   HETATM 6667 O . HOH A 332 ? 5.79049 -44.70214 -41.75291 0.685 27.82205 O ? B ? . O 1
   HETATM 6668 O . HOH A 333 ? 1.27749 -27.39748 -24.66030 0.986 21.04435 O ? B ? . O 1
   HETATM 6670 O . HOH A 336 ? 4.04551 -13.02928 -39.12216 0.744 20.10336 O ? B ? . O 1
   HETATM 6671 O . HOH A 338 ? 24.10954 -18.02072 -20.96611 0.886 20.60029 O ? B ? . O 1
   HETATM 6674 O . HOH A 342 ? 1.33513 -24.50496 -12.68687 0.871 15.42048 O ? B ? . O 1
   HETATM 6676 O . HOH A 344 ? 4.71597 -17.40815 -46.76708 0.792 19.25988 O ? B ? . O 1
   HETATM 6677 O . HOH A 345 ? 15.15009 -26.67348 -26.50881 0.753 20.86977 O ? B ? . O 1
   HETATM 6678 O . HOH A 346 ? 8.27003 -35.08852 -53.82630 0.878 21.53846 O ? B ? . O 1
   HETATM 6679 O . HOH A 347 ? 1.69363 -27.89449 -29.89737 0.984 11.55585 O ? B ? . O 1
   HETATM 6682 O . HOH A 350 ? -1.38247 -18.13589 -46.93485 0.941 16.53843 O ? B ? . O 1
   HETATM 6683 O . HOH A 351 ? 9.04287 -5.79425 -1.32440 0.862 12.89403 O ? B ? . O 1
   HETATM 6684 O . HOH A 352 ? 10.42243 2.60477 -14.75314 0.742 25.19801 O ? B ? . O 1
   HETATM 6685 O . HOH A 353 ? 22.56994 -24.26188 -20.24967 0.642 32.67896 O ? B ? . O 1
   HETATM 6686 O . HOH A 354 ? 14.88681 -10.20552 -7.11118 0.969 12.87913 O ? B ? . O 1
   HETATM 6687 O . HOH A 355 ? 13.99913 -6.56248 -31.16524 0.932 11.09907 O ? B ? . O 1
   HETATM 6688 O . HOH A 356 ? -1.43999 -18.32126 -27.71215 0.922 19.44808 O ? B ? . O 1
   HETATM 6689 O . HOH A 357 ? 9.87604 -4.91681 -32.37716 0.928 24.59487 O ? B ? . O 1
   HETATM 6690 O . HOH A 358 ? 19.79363 -29.06006 -44.98347 0.869 11.04865 O ? B ? . O 1
   HETATM 6691 O . HOH A 359 ? 13.11656 -14.72776 -0.96033 1.000 27.37769 O ? B ? . O 1
   HETATM 6692 O . HOH A 360 ? 4.87026 -1.62916 -22.77427 0.787 31.08590 O ? B ? . O 1
   HETATM 6693 O . HOH A 361 ? 18.95714 -27.76082 -38.56633 0.941 12.33862 O ? B ? . O 1
   HETATM 6694 O . HOH A 362 ? 10.00356 -30.03315 -18.33336 0.933 23.31900 O ? B ? . O 1
   HETATM 6695 O . HOH A 363 ? 11.35090 -17.70017 -7.91317 0.717 12.30637 O ? B ? . O 1
   HETATM 6696 O . HOH A 365 ? 11.89958 -28.74799 -19.92436 0.923 13.75040 O ? B ? . O 1
   HETATM 6697 O . HOH A 366 ? -3.48428 -22.45989 -45.99534 0.997 18.68228 O ? B ? . O 1
   HETATM 6698 O . HOH A 367 ? 5.87511 -37.92960 -54.10557 1.000 33.04428 O ? B ? . O 1
   HETATM 6699 O . HOH A 368 ? 13.61303 -26.35201 -31.59696 0.986 20.65129 O ? B ? . O 1
   HETATM 6700 O . HOH A 369 ? 16.48036 -5.36853 -27.89071 0.868 23.89733 O ? B ? . O 1
   HETATM 6701 O . HOH A 371 ? 7.58148 3.36824 -8.45284 0.982 15.36323 O ? B ? . O 1
   HETATM 6702 O . HOH A 372 ? 0.41352 -46.54220 -42.12332 0.800 18.49451 O ? B ? . O 1
   HETATM 6703 O . HOH A 373 ? 7.75659 -26.64739 -10.79157 0.882 14.32095 O ? B ? . O 1
   HETATM 6705 O . HOH A 376 ? 6.53945 -29.75851 -56.17464 0.925 25.26498 O ? B ? . O 1
   HETATM 6706 O . HOH A 377 ? 13.91677 -4.12710 -4.78694 0.484 16.22342 O ? B ? . O 1
   HETATM 6707 O . HOH A 379 ? 7.55021 -26.29126 -36.98557 0.910 7.01681 O ? B ? . O 1
   HETATM 6708 O . HOH A 380 ? -5.75369 -31.56653 -50.93593 0.802 8.85931 O ? B ? . O 1
   HETATM 6709 O . HOH A 381 ? 14.79648 -20.55977 -34.91746 0.869 13.39142 O ? B ? . O 1
   HETATM 6710 O . HOH A 382 ? -8.64882 -35.37308 -41.17805 0.926 9.22037 O ? B ? . O 1
   HETATM 6711 O . HOH A 383 ? 21.72099 -35.99307 -41.71206 0.996 16.14892 O ? B ? . O 1
   HETATM 6712 O . HOH A 384 ? 11.59514 -15.56437 -45.98691 0.974 27.47900 O ? B ? . O 1
   HETATM 6713 O . HOH A 385 ? 4.97989 -41.04821 -35.03292 0.876 9.88492 O ? B ? . O 1
   HETATM 6714 O . HOH A 386 ? 20.70646 -26.17879 -19.98515 1.000 20.88750 O ? B ? . O 1
   HETATM 6716 O . HOH A 388 ? -0.66355 -46.36639 -44.75464 0.994 19.40475 O ? B ? . O 1
   HETATM 6717 O . HOH A 389 ? 7.13762 -27.97695 -52.71634 0.814 14.30361 O ? B ? . O 1
   HETATM 6718 O . HOH A 390 ? -9.86376 -33.16936 -40.08593 0.801 9.40725 O ? B ? . O 1
   HETATM 6719 O . HOH A 391 ? 5.90708 -39.99075 -30.74502 0.881 22.14898 O ? B ? . O 1
   HETATM 6720 O . HOH A 392 ? 7.94721 -24.05199 -9.95307 0.902 11.47615 O ? B ? . O 1
   HETATM 6722 O . HOH A 394 ? -1.88184 -5.82325 -19.13039 0.923 15.55286 O ? B ? . O 1
   HETATM 6723 O . HOH A 395 ? -0.63863 -10.30506 -7.87369 0.932 15.26273 O ? B ? . O 1
   HETATM 6724 O . HOH A 396 ? 13.66620 -7.26370 -12.27889 0.995 11.88089 O ? B ? . O 1
   HETATM 6725 O . HOH A 397 ? 2.64605 -5.64384 -4.63300 0.883 7.72086 O ? B ? . O 1
   HETATM 6726 O . HOH A 398 ? 8.57838 -38.35413 -29.98753 0.841 23.46180 O ? B ? . O 1
   HETATM 6727 O . HOH A 399 ? 1.49628 -10.89966 -36.25163 0.916 15.13346 O ? B ? . O 1
   HETATM 6728 O . HOH A 400 ? 25.53120 -21.65662 -26.56646 0.871 41.87937 O ? B ? . O 1
   HETATM 6729 O . HOH A 401 ? 18.64107 -6.39340 -25.25934 1.000 26.32591 O ? B ? . O 1
   HETATM 6730 O . HOH A 402 ? -7.56891 -23.99129 -46.26612 0.850 10.78197 O ? B ? . O 1
   HETATM 6731 O . HOH A 403 ? 8.23071 -43.03853 -46.26176 0.654 17.38122 O ? B ? . O 1
   HETATM 6732 O . HOH A 404 ? 1.22628 -15.49497 -48.88396 0.843 24.15819 O ? B ? . O 1
   HETATM 6733 O . HOH A 405 ? 7.11442 -8.61436 -3.65048 0.861 10.52088 O ? B ? . O 1
   HETATM 6734 O . HOH A 406 ? 7.78147 -45.55138 -39.63033 0.761 18.95946 O ? B ? . O 1
   HETATM 6735 O . HOH A 407 ? 19.06424 -14.45727 -8.26345 0.830 12.39176 O ? B ? . O 1
   HETATM 6736 O . HOH A 408 ? 2.94534 -8.21743 -29.62586 0.867 19.98998 O ? B ? . O 1
   HETATM 6737 O . HOH A 409 ? 0.53759 -0.35139 -15.30016 0.800 16.87370 O ? B ? . O 1
   HETATM 6738 O . HOH A 410 ? 12.72429 -12.83074 -11.02643 0.983 10.28096 O ? B ? . O 1
   HETATM 6739 O . HOH A 411 ? 21.81650 -17.80884 -8.82133 0.935 15.45779 O ? B ? . O 1
   HETATM 6740 O . HOH A 412 ? 10.27207 -1.44772 -9.06377 0.912 15.99832 O ? B ? . O 1
   HETATM 6742 O . HOH A 414 ? -5.27736 -27.46442 -31.65073 0.978 14.59505 O ? B ? . O 1
   HETATM 6743 O . HOH A 415 ? 9.35806 -23.68517 -33.30028 0.824 7.37570 O ? B ? . O 1
   HETATM 6744 O . HOH A 416 ? -0.93027 -23.93851 -18.37120 0.776 20.76595 O ? B ? . O 1
   HETATM 6745 O . HOH A 417 ? -4.17757 -11.87289 -22.27729 0.880 13.88378 O ? B ? . O 1
   HETATM 6746 O . HOH A 418 ? 19.08275 -13.89523 -30.53274 0.870 13.63947 O ? B ? . O 1
   HETATM 6747 O . HOH A 419 ? -0.91319 -16.64801 -42.60887 0.867 14.52600 O ? B ? . O 1
   HETATM 6748 O . HOH A 421 ? -8.97330 -16.92419 -11.91696 0.843 15.54804 O ? B ? . O 1
   HETATM 6749 O . HOH A 422 ? 12.00714 -19.48940 -6.06809 0.876 16.20670 O ? B ? . O 1
   HETATM 6750 O . HOH A 423 ? 27.58434 -29.80542 -9.46117 0.822 36.16580 O ? B ? . O 1
   HETATM 6751 O . HOH A 424 ? -5.63191 -6.15304 -15.80435 0.810 17.71336 O ? B ? . O 1
   HETATM 6752 O . HOH A 425 ? 0.52574 -35.72482 -48.96656 0.912 7.03907 O ? B ? . O 1
   HETATM 6754 O . HOH A 427 ? 15.97452 -18.58783 -29.58990 0.936 18.35298 O ? B ? . O 1
   HETATM 6755 O . HOH A 428 ? 21.99293 -8.72672 -9.49132 0.997 28.73469 O ? B ? . O 1
   HETATM 6756 O . HOH A 429 ? -9.70981 -25.72450 -35.91426 0.928 12.14520 O ? B ? . O 1
   HETATM 6757 O . HOH A 430 ? 7.47632 -25.81975 -39.99329 0.960 8.49871 O ? B ? . O 1
   HETATM 6758 O . HOH A 431 ? 2.55941 -27.61071 -15.68238 0.682 15.82133 O ? B ? . O 1
   HETATM 6759 O . HOH A 432 ? 4.37014 -5.16382 -24.92583 0.766 22.20009 O ? B ? . O 1
   HETATM 6760 O . HOH A 433 ? 14.44960 -18.67841 -2.63715 0.763 26.84445 O ? B ? . O 1
   HETATM 6761 O . HOH A 434 ? 1.46246 -12.66819 -30.19044 1.000 12.26889 O ? B ? . O 1
   HETATM 6763 O . HOH A 436 ? 10.37179 -5.17275 -27.41059 1.000 26.17168 O ? B ? . O 1
   HETATM 6764 O . HOH A 437 ? 8.04206 3.04398 -13.41075 0.840 21.88268 O ? B ? . O 1
   HETATM 6766 O . HOH A 439 ? -2.79569 -13.38874 -24.18370 0.914 13.04750 O ? B ? . O 1
   HETATM 6767 O . HOH A 440 ? 16.86929 -29.17510 -23.17236 0.885 29.98702 O ? B ? . O 1
   HETATM 6768 O . HOH A 441 ? 17.57423 -32.92256 -50.49910 0.886 18.83073 O ? B ? . O 1
   HETATM 6769 O . HOH A 442 ? -9.40746 -20.78348 -14.78873 1.000 18.58547 O ? B ? . O 1
   HETATM 6770 O . HOH A 443 ? 0.49487 -16.43280 -31.32753 0.923 13.84200 O ? B ? . O 1
   HETATM 6771 O . HOH A 444 ? 19.76399 -11.26334 -6.72956 0.757 16.75925 O ? B ? . O 1
   HETATM 6772 O . HOH A 445 ? 1.13543 -27.38079 -10.55152 0.692 28.52870 O ? B ? . O 1
   HETATM 6773 O . HOH A 446 ? 6.00082 -26.64336 -31.25201 0.903 10.91418 O ? B ? . O 1
   HETATM 6774 O . HOH A 448 ? -6.61953 -35.71367 -49.63136 0.910 10.09286 O ? B ? . O 1
   HETATM 6775 O . HOH A 449 ? 1.01946 -25.54772 -17.25447 0.838 22.17992 O ? B ? . O 1
   HETATM 6776 O . HOH A 450 ? 22.58464 -10.33447 -20.94149 0.808 19.39318 O ? B ? . O 1
   HETATM 6777 O . HOH A 451 ? -1.61483 -7.70921 -21.08388 0.892 12.84486 O ? B ? . O 1
   HETATM 6778 O . HOH A 452 ? 15.35743 -24.42184 -24.66980 0.987 14.79799 O ? B ? . O 1
   HETATM 6779 O . HOH A 453 ? 3.44948 -8.11643 -45.41768 0.871 10.37863 O ? B ? . O 1
   HETATM 6780 O . HOH A 454 ? -14.16626 -28.76713 -40.48621 0.914 10.30924 O ? B ? . O 1
   HETATM 6781 O . HOH A 455 ? 12.81037 -10.72313 -3.88867 0.951 17.88297 O ? B ? . O 1
   HETATM 6782 O . HOH A 456 ? 4.56665 -22.40045 -36.41990 0.931 10.16770 O ? B ? . O 1
   HETATM 6783 O . HOH A 457 ? 18.06245 -16.66147 -9.51856 0.918 11.19831 O ? B ? . O 1
   HETATM 6784 O . HOH A 458 ? 8.49377 -17.83124 -39.73077 0.945 17.99665 O ? B ? . O 1
   HETATM 6785 O . HOH A 459 ? 8.88135 -21.08351 -50.82341 0.930 19.92306 O ? B ? . O 1
   HETATM 6787 O . HOH A 461 ? 13.80214 -17.86086 -28.19103 0.885 9.54850 O ? B ? . O 1
   HETATM 6791 O . HOH A 465 ? 10.76107 -13.12308 -38.31554 0.774 16.12217 O ? B ? . O 1
   HETATM 6792 O . HOH A 466 ? -3.00414 -10.00770 -9.48163 0.824 12.55248 O ? B ? . O 1
   HETATM 6793 O . HOH A 467 ? 9.52008 -26.63918 -12.89503 0.897 13.10080 O ? B ? . O 1
   HETATM 6794 O . HOH A 468 ? -4.39394 -31.85331 -54.73296 1.000 35.25318 O ? B ? . O 1
   HETATM 6795 O . HOH A 469 ? 19.54110 -7.06931 -20.31959 0.791 16.24941 O ? B ? . O 1
   HETATM 6796 O . HOH A 470 ? 1.16117 -23.49298 -53.03010 0.936 11.85920 O ? B ? . O 1
   HETATM 6797 O . HOH A 471 ? 15.74638 -24.04073 -9.64546 0.797 14.05184 O ? B ? . O 1
   HETATM 6799 O . HOH A 473 ? 12.24942 -42.28677 -46.31751 0.579 21.37214 O ? B ? . O 1
   HETATM 6800 O . HOH A 474 ? -0.53074 -17.46837 -50.82652 0.621 19.69895 O ? B ? . O 1
   HETATM 6801 O . HOH A 475 ? 0.33478 -18.91000 -25.32926 0.813 15.87116 O ? B ? . O 1
   HETATM 6802 O . HOH A 476 ? 20.19116 -28.14959 -10.39035 0.811 14.16994 O ? B ? . O 1
   HETATM 6803 O . HOH A 477 ? 11.62441 -19.54113 -48.73229 0.785 20.69795 O ? B ? . O 1
   HETATM 6805 O . HOH A 480 ? 11.72923 -13.82974 -35.81221 0.906 14.10606 O ? B ? . O 1
   HETATM 6806 O . HOH A 481 ? 10.52852 -20.29282 -21.85964 0.973 7.95460 O ? B ? . O 1
   HETATM 6807 O . HOH A 482 ? 11.78617 -44.31275 -39.10103 0.997 22.78313 O ? B ? . O 1
   HETATM 6808 O . HOH A 483 ? -1.88735 -22.31767 -33.25565 0.961 18.32292 O ? B ? . O 1
   HETATM 6810 O . HOH A 485 ? 23.33900 -23.75303 -7.09122 0.750 25.10978 O ? B ? . O 1
   HETATM 6811 O . HOH A 486 ? 1.38753 -21.47317 -6.85053 0.813 18.63012 O ? B ? . O 1
   HETATM 6812 O . HOH A 487 ? 20.59346 -12.34242 -9.10081 0.992 15.92455 O ? B ? . O 1
   HETATM 6813 O . HOH A 488 ? -2.86270 -7.24172 -9.00791 0.788 9.41719 O ? B ? . O 1
   HETATM 6814 O . HOH A 489 ? -9.09129 -20.49361 -18.12793 0.752 20.44248 O ? B ? . O 1
   HETATM 6815 O . HOH A 490 ? -0.75526 -29.91609 -27.52546 0.841 20.61869 O ? B ? . O 1
   HETATM 6816 O . HOH A 491 ? 20.22522 -17.68341 -21.14073 0.886 10.67071 O ? B ? . O 1
   HETATM 6818 O . HOH A 493 ? 7.90796 -11.67248 -40.28549 0.884 17.25099 O ? B ? . O 1
   HETATM 6820 O . HOH A 495 ? -0.68400 -36.99757 -33.54021 0.872 9.94342 O ? B ? . O 1
   HETATM 6821 O . HOH A 496 ? 17.07008 -30.95774 -45.96175 0.815 12.18933 O ? B ? . O 1
   HETATM 6822 O . HOH A 497 ? -6.84319 -17.24532 -18.67162 0.731 17.70851 O ? B ? . O 1
   HETATM 6823 O . HOH A 498 ? 21.57331 -7.06391 -18.18263 0.665 17.50455 O ? B ? . O 1
   HETATM 6825 O . HOH A 500 ? 3.95658 -9.13138 -2.88176 0.761 18.30547 O ? B ? . O 1
   HETATM 6826 O . HOH A 501 ? 3.55619 -44.60234 -45.43819 0.977 13.29265 O ? B ? . O 1
   HETATM 6827 O . HOH A 502 ? 9.72583 -7.79303 -3.16063 0.812 13.62265 O ? B ? . O 1
   HETATM 6828 O . HOH A 503 ? 18.81803 -37.77061 -45.34408 0.871 17.96747 O ? B ? . O 1
   HETATM 6830 O . HOH A 505 ? 18.05033 -24.68796 -24.86535 0.740 18.07969 O ? B ? . O 1
   HETATM 6831 O . HOH A 506 ? 4.48554 -26.71102 -8.57742 0.867 28.75602 O ? B ? . O 1
   HETATM 6832 O . HOH A 507 ? 2.74117 -46.60144 -43.74107 0.842 21.02711 O ? B ? . O 1
   HETATM 6833 O . HOH A 508 ? 15.26675 -42.66807 -43.97533 0.591 18.70776 O ? B ? . O 1
   HETATM 6834 O . HOH A 509 ? 1.59359 -21.76892 -50.91519 0.775 13.22147 O ? B ? . O 1
   HETATM 6835 O . HOH A 510 ? 0.55634 -30.11539 -57.92539 0.999 23.04069 O ? B ? . O 1
   HETATM 6836 O . HOH A 511 ? 7.19057 -5.52013 -30.55694 0.944 17.56248 O ? B ? . O 1
   HETATM 6837 O . HOH A 513 ? 24.54679 -11.52417 -15.11744 0.868 12.36826 O ? B ? . O 1
   HETATM 6838 O . HOH A 514 ? 13.06541 -7.75374 -7.99794 0.851 16.66158 O ? B ? . O 1
   HETATM 6839 O . HOH A 515 ? 0.07755 -24.19081 -30.26397 0.744 19.25321 O ? B ? . O 1
   HETATM 6840 O . HOH A 516 ? -13.23149 -40.84902 -44.07593 0.592 17.26676 O ? B ? . O 1
   HETATM 6841 O . HOH A 517 ? 9.92266 -20.65669 -4.51307 0.685 17.20890 O ? B ? . O 1
   HETATM 6842 O . HOH A 518 ? -0.69471 -14.05873 -43.47342 0.811 17.57180 O ? B ? . O 1
   HETATM 6845 O . HOH A 521 ? 11.64434 -36.82625 -32.44364 0.851 16.56310 O ? B ? . O 1
   HETATM 6846 O . HOH A 522 ? 9.24942 -26.45290 -30.49000 1.000 15.22794 O ? B ? . O 1
   HETATM 6847 O . HOH A 523 ? 4.70314 2.41550 -15.63391 0.742 20.27550 O ? B ? . O 1
   HETATM 6848 O . HOH A 524 ? -4.29314 -14.97085 -11.84157 0.985 23.04564 O ? B ? . O 1
   HETATM 6849 O . HOH A 525 ? 17.74963 -27.99570 -46.50218 1.000 26.72143 O ? B ? . O 1
   HETATM 6851 O . HOH A 527 ? 2.24161 -22.07547 -35.04947 0.930 10.74017 O ? B ? . O 1
   HETATM 6852 O . HOH A 528 ? 18.62224 -18.23470 -30.49870 0.888 21.89498 O ? B ? . O 1
   HETATM 6853 O . HOH A 529 ? 2.39079 -17.74652 -32.86006 0.883 10.07304 O ? B ? . O 1
   HETATM 6854 O . HOH A 530 ? 10.00484 -2.82798 -35.71669 0.613 26.68870 O ? B ? . O 1
   HETATM 6857 O . HOH A 533 ? 5.20828 -22.78106 -54.02660 0.913 18.81131 O ? B ? . O 1
   HETATM 6858 O . HOH A 534 ? 7.01653 -17.57623 -48.34199 0.886 25.32600 O ? B ? . O 1
   HETATM 6862 O . HOH A 538 ? 8.89326 -13.11515 -2.88137 1.000 18.19486 O ? B ? . O 1
   HETATM 6863 O . HOH A 539 ? 5.05749 -47.01910 -40.73522 0.782 29.24867 O ? B ? . O 1
   HETATM 6864 O . HOH A 540 ? -4.45036 -44.28155 -46.01340 0.556 19.34690 O ? B ? . O 1
   HETATM 6866 O . HOH A 542 ? 0.97306 -4.02311 -22.06980 0.850 13.16071 O ? B ? . O 1
   HETATM 6867 O . HOH A 543 ? 24.63122 -12.36568 -24.60004 0.830 22.95973 O ? B ? . O 1
   HETATM 6868 O . HOH A 544 ? 10.48419 -17.01514 -48.98763 0.799 23.88542 O ? B ? . O 1
   HETATM 6869 O . HOH A 545 ? -8.83732 -8.09383 -17.73367 0.893 14.80013 O ? B ? . O 1
   HETATM 6870 O . HOH A 546 ? 6.16196 -8.60587 -0.30000 0.819 22.10848 O ? B ? . O 1
   HETATM 6871 O . HOH A 547 ? 14.23277 -5.11710 -26.72386 0.939 17.36186 O ? B ? . O 1
   HETATM 6872 O . HOH A 548 ? 2.32407 -2.18433 -36.02807 0.922 28.65056 O ? B ? . O 1
   HETATM 6873 O . HOH A 549 ? 1.98535 -14.09534 -5.31697 0.730 13.41860 O ? B ? . O 1
   HETATM 6874 O . HOH A 550 ? 22.39014 -17.46392 -27.85168 0.886 14.67248 O ? B ? . O 1
   HETATM 6875 O . HOH A 551 ? 12.75065 -23.12670 -49.70782 0.998 16.35876 O ? B ? . O 1
   HETATM 6876 O . HOH A 552 ? 18.30541 -31.55232 -16.82535 1.000 24.66851 O ? B ? . O 1
   HETATM 6877 O . HOH A 553 ? -3.98006 -23.63103 -37.20677 0.873 15.36707 O ? B ? . O 1
   HETATM 6878 O . HOH A 555 ? 0.30989 -22.61885 -20.30415 0.731 18.68141 O ? B ? . O 1
   HETATM 6879 O . HOH A 556 ? -9.02250 -13.94951 -15.26865 0.867 12.58503 O ? B ? . O 1
   HETATM 6880 O . HOH A 557 ? 10.43392 -36.41436 -29.01162 0.970 23.17377 O ? B ? . O 1
   HETATM 6882 O . HOH A 559 ? -7.63564 -13.92207 -21.07748 0.673 17.85571 O ? B ? . O 1
   HETATM 6883 O . HOH A 560 ? 7.13610 -4.57170 -25.41323 0.841 16.53839 O ? B ? . O 1
   HETATM 6884 O . HOH A 561 ? 3.13553 -38.56244 -51.27176 0.916 19.56907 O ? B ? . O 1
   HETATM 6885 O . HOH A 562 ? 22.39759 -32.44584 -39.60709 0.773 11.16919 O ? B ? . O 1
   HETATM 6886 O . HOH A 563 ? 20.43846 -16.55373 -29.56831 0.790 15.90438 O ? B ? . O 1
   HETATM 6887 O . HOH A 565 ? 10.40806 -3.79263 -2.65455 0.806 15.46119 O ? B ? . O 1
   HETATM 6888 O . HOH A 566 ? 12.88929 -24.36508 -10.17388 1.000 14.95648 O ? B ? . O 1
   HETATM 6889 O . HOH A 567 ? 11.68290 -30.95817 -21.91581 0.742 18.80248 O ? B ? . O 1
   HETATM 6890 O . HOH A 568 ? 14.66221 -21.98743 -48.27371 0.932 12.74060 O ? B ? . O 1
   HETATM 6891 O . HOH A 569 ? 21.58685 -38.78947 -47.65515 0.793 36.52241 O ? B ? . O 1
   HETATM 6892 O . HOH A 570 ? 16.10894 -28.65896 -48.98964 0.997 21.46965 O ? B ? . O 1
   HETATM 6893 O . HOH A 571 ? 11.76296 -38.79624 -36.48790 0.998 16.01034 O ? B ? . O 1
   HETATM 6895 O . HOH A 573 ? 11.84898 -17.23164 -39.07320 0.822 21.89751 O ? B ? . O 1
   HETATM 6896 O . HOH A 574 ? 0.92192 -9.96424 -29.81495 0.840 15.81619 O ? B ? . O 1
   HETATM 6897 O . HOH A 575 ? -9.06429 -18.17675 -14.42601 0.935 14.46415 O ? B ? . O 1
   HETATM 6899 O . HOH A 577 ? 21.09895 -30.06247 -17.17837 0.898 23.56710 O ? B ? . O 1
   HETATM 6900 O . HOH A 578 ? 4.62363 -33.17594 -53.89758 0.925 16.20464 O ? B ? . O 1
   HETATM 6901 O . HOH A 580 ? 10.08900 -36.95684 -54.45648 0.911 27.56767 O ? B ? . O 1
   HETATM 6902 O . HOH A 581 ? 12.75151 -39.71942 -54.22901 0.919 30.57612 O ? B ? . O 1
   HETATM 6903 O . HOH A 582 ? -8.44678 -22.35663 -9.85737 0.696 22.12418 O ? B ? . O 1
   HETATM 6904 O . HOH A 583 ? 2.80719 -18.44667 -39.88621 0.811 11.59547 O ? B ? . O 1
   HETATM 6905 O . HOH A 584 ? 22.17773 -23.53525 -22.61993 0.717 19.93172 O ? B ? . O 1
   HETATM 6906 O . HOH A 585 ? 5.64722 -24.74332 -35.78675 0.937 8.06946 O ? B ? . O 1
   HETATM 6907 O . HOH A 586 ? 27.46263 -25.58703 -20.51547 1.000 38.51025 O ? B ? . O 1
   HETATM 6908 O . HOH A 587 ? 8.61982 -29.09591 -31.18785 0.992 12.95507 O ? B ? . O 1
   HETATM 6910 O . HOH A 589 ? 0.36969 -38.12770 -50.18870 0.792 10.03533 O ? B ? . O 1
   HETATM 6911 O . HOH A 590 ? 7.02845 -25.23829 -33.43166 0.972 8.77702 O ? B ? . O 1
   HETATM 6914 O . HOH A 595 ? 18.83564 -16.08846 -4.78901 0.439 20.25217 O ? B ? . O 1
   HETATM 6916 O . HOH A 597 ? 4.12539 -26.45358 -61.43747 0.711 19.90526 O ? B ? . O 1
   HETATM 6917 O . HOH A 598 ? 0.04293 -5.29859 -37.61083 0.812 18.63650 O ? B ? . O 1
   HETATM 6918 O . HOH A 600 ? 14.04565 -2.34363 -20.48613 0.994 36.35608 O ? B ? . O 1
   HETATM 6919 O . HOH A 601 ? 13.60690 -35.67655 -51.58721 0.793 16.05732 O ? B ? . O 1
   HETATM 6921 O . HOH A 603 ? -3.95945 -22.12308 -22.34471 0.525 18.89915 O ? B ? . O 1
   HETATM 6922 O . HOH A 605 ? 2.06099 -48.39600 -51.31647 1.000 18.57108 O ? B ? . O 1
   HETATM 6923 O . HOH A 606 ? -2.50697 -44.32403 -52.28754 1.000 17.50567 O ? B ? . O 1
   HETATM 6924 O . HOH A 607 ? 12.90029 -3.54816 -25.04404 0.973 30.88735 O ? B ? . O 1
   HETATM 6925 O . HOH A 608 ? 18.47603 -25.38832 -48.08042 0.973 28.08477 O ? B ? . O 1
   HETATM 6926 O . HOH A 609 ? -14.44704 -37.91111 -42.98941 0.798 16.95826 O ? B ? . O 1
   HETATM 6928 O . HOH A 611 ? 0.27062 -18.58117 -41.18920 0.779 11.58686 O ? B ? . O 1
   HETATM 6930 O . HOH A 613 ? -5.12703 -21.32569 -40.11333 0.953 33.77436 O ? B ? . O 1
   HETATM 6932 O . HOH A 615 ? -3.50928 -12.08898 -26.40208 0.924 28.38110 O ? B ? . O 1
   HETATM 6934 O . HOH A 617 ? 13.28619 -5.89924 -9.85884 0.873 16.81360 O ? B ? . O 1
   HETATM 6936 O . HOH A 619 ? 11.94350 -26.56344 -11.58241 0.912 19.54004 O ? B ? . O 1
   HETATM 6937 O . HOH A 620 ? 3.05752 -18.51964 -37.01883 0.980 16.85359 O ? B ? . O 1
   HETATM 6938 O . HOH A 621 ? 9.06202 -27.30930 -54.45854 0.919 25.54529 O ? B ? . O 1
   HETATM 6940 O . HOH A 623 ? -5.17232 -20.60202 -44.92208 0.926 20.80539 O ? B ? . O 1
   HETATM 6943 O . HOH A 626 ? 16.15007 -34.95775 -51.96213 1.000 33.83866 O ? B ? . O 1
   HETATM 6944 O . HOH A 627 ? 2.09381 -48.36855 -39.17854 0.748 29.98758 O ? B ? . O 1
   HETATM 6945 O . HOH A 628 ? 8.79226 -2.23588 -4.42199 0.881 13.21507 O ? B ? . O 1
   HETATM 6946 O . HOH A 629 ? 0.59601 -27.54466 -27.45673 0.983 16.61986 O ? B ? . O 1
   HETATM 6947 O . HOH A 632 ? 19.68619 -4.01806 -9.98833 0.933 29.05436 O ? B ? . O 1
   HETATM 6948 O . HOH A 633 ? 0.24859 -16.24359 -5.59988 0.870 26.73615 O ? B ? . O 1
   HETATM 6949 O . HOH A 634 ? 23.33434 -9.10499 -18.46221 0.677 17.10068 O ? B ? . O 1
   HETATM 6950 O . HOH A 635 ? -7.61120 -28.39521 -32.56462 0.965 19.40134 O ? B ? . O 1
   HETATM 6951 O . HOH A 636 ? -8.23351 -14.39290 -12.54500 0.830 16.33324 O ? B ? . O 1
   HETATM 6960 O . HOH A 645 ? 6.10138 -43.72890 -44.56765 0.954 18.56971 O ? B ? . O 1
   HETATM 6964 O . HOH A 649 ? -1.00815 -18.32881 -23.03413 0.790 18.01200 O ? B ? . O 1
   HETATM 6965 O . HOH A 650 ? 20.56634 -27.16142 -22.68313 0.437 31.57445 O ? B ? . O 1
   HETATM 6966 O . HOH A 652 ? -8.21719 -31.01914 -33.15786 0.928 26.22925 O ? B ? . O 1
   HETATM 6967 O . HOH A 653 ? 24.55114 -16.29711 -16.17141 0.874 14.80436 O ? B ? . O 1
   HETATM 6969 O . HOH A 658 ? -2.09839 -18.07934 -39.62480 0.867 14.99139 O ? B ? . O 1
   HETATM 6970 O . HOH A 659 ? 13.45432 -37.28295 -34.66320 0.944 18.19359 O ? B ? . O 1
   HETATM 6971 O . HOH A 660 ? 1.85889 -6.61530 -31.48047 1.000 46.70016 O ? B ? . O 1
   HETATM 6972 O . HOH A 661 ? 15.97644 -20.00416 -40.63568 0.835 17.02713 O ? B ? . O 1
   HETATM 6973 O . HOH A 662 ? 0.46346 -13.82868 -32.51649 0.901 18.91854 O ? B ? . O 1
   HETATM 6975 O . HOH A 665 ? 20.28927 -6.41171 -27.38470 0.812 45.44021 O ? B ? . O 1
   HETATM 6976 O . HOH A 666 ? -3.80358 -15.94922 -24.04115 0.742 27.62833 O ? B ? . O 1
   HETATM 6977 O . HOH A 667 ? -9.39979 -33.59852 -37.35732 0.842 13.37055 O ? B ? . O 1
   HETATM 6979 O . HOH A 669 ? 0.45086 -26.15892 -14.56736 0.816 18.51295 O ? B ? . O 1
   HETATM 6980 O . HOH A 670 ? -6.39081 -19.21038 -20.66506 0.681 18.48199 O ? B ? . O 1
   HETATM 6983 O . HOH A 673 ? 4.32479 -20.18030 -56.68598 0.843 26.84163 O ? B ? . O 1
   HETATM 6984 O . HOH A 674 ? 21.63207 -30.56639 -35.33070 0.647 18.75629 O ? B ? . O 1
   HETATM 6986 O . HOH A 676 ? 24.20398 -14.41631 -31.39127 0.691 26.82124 O ? B ? . O 1
   HETATM 6987 O . HOH A 677 ? -1.53612 -3.61572 -20.84808 0.681 19.54688 O ? B ? . O 1
   HETATM 6991 O . HOH A 681 ? 3.54571 -20.79971 -52.79459 0.997 24.65031 O ? B ? . O 1
   HETATM 6992 O . HOH A 682 ? 20.92270 -16.08247 -7.00775 0.797 19.69028 O ? B ? . O 1
   HETATM 6993 O . HOH A 683 ? 11.90096 -21.88008 -51.76581 0.453 17.86333 O ? B ? . O 1
   HETATM 6995 O . HOH A 685 ? -8.69237 -22.98572 -12.28506 0.917 25.81368 O ? B ? . O 1
   HETATM 6996 O . HOH A 686 ? -3.77057 -17.22544 -26.44646 0.741 18.76214 O ? B ? . O 1
   HETATM 6998 O . HOH A 688 ? -12.33720 -32.90858 -36.88176 0.729 16.13791 O ? B ? . O 1
   HETATM 6999 O . HOH A 689 ? 16.72363 -20.89674 -36.88176 0.878 37.25948 O ? B ? . O 1
   HETATM 7000 O . HOH A 690 ? 7.95837 -22.30648 -53.26180 0.913 24.28856 O ? B ? . O 1
   HETATM 7001 O . HOH A 691 ? -4.32499 -5.05134 -18.03204 0.865 25.34866 O ? B ? . O 1
   HETATM 7004 O . HOH A 694 ? 10.16577 -0.85480 -6.49214 0.988 17.70984 O ? B ? . O 1
   HETATM 7007 O . HOH A 697 ? 0.74068 -21.19016 -24.07209 0.500 35.19252 O ? B ? . O 1
   HETATM 7008 O . HOH A 698 ? 10.91116 0.87627 -10.33892 0.827 27.14154 O ? B ? . O 1
   HETATM 7009 O . HOH A 699 ? 21.14863 -12.64928 -4.64503 0.827 31.32748 O ? B ? . O 1
   HETATM 7010 O . HOH A 700 ? 7.30921 -43.75460 -48.78646 0.709 25.54967 O ? B ? . O 1
   HETATM 7011 O . HOH A 702 ? -1.78739 -17.71195 -32.59227 0.661 15.19621 O ? B ? . O 1
   HETATM 7012 O . HOH A 703 ? 10.30737 -10.62775 -2.47686 0.997 21.97898 O ? B ? . O 1
   HETATM 7013 O . HOH A 704 ? 18.62251 -25.11415 -39.42945 0.877 21.55382 O ? B ? . O 1
   HETATM 7014 O . HOH A 705 ? 11.70018 -23.98498 -7.62579 0.890 20.33384 O ? B ? . O 1
   HETATM 7015 O . HOH A 706 ? -9.62660 -27.16872 -33.54413 0.954 25.03263 O ? B ? . O 1
   HETATM 7017 O . HOH A 708 ? 23.21334 -13.60771 -9.18759 0.765 24.78164 O ? B ? . O 1
   HETATM 7018 O . HOH A 709 ? 8.76191 -24.40095 -7.40658 0.999 23.08434 O ? B ? . O 1
   HETATM 7019 O . HOH A 711 ? 3.56260 -7.42899 -26.64260 0.886 23.64200 O ? B ? . O 1
   HETATM 7020 O . HOH A 712 ? 25.72227 -12.16849 -21.99609 0.999 34.22142 O ? B ? . O 1
   HETATM 7021 O . HOH A 713 ? 6.29984 -41.54000 -32.64321 0.998 20.91463 O ? B ? . O 1
   HETATM 7022 O . HOH A 714 ? 12.95223 -5.01497 -29.19437 0.849 19.90831 O ? B ? . O 1
   HETATM 7024 O . HOH A 716 ? -8.05140 -9.18123 -22.34029 0.720 20.85711 O ? B ? . O 1
   HETATM 7025 O . HOH A 717 ? 0.01230 -6.50188 -23.06546 0.784 17.09057 O ? B ? . O 1
   HETATM 7027 O . HOH A 719 ? -4.06880 -22.18986 -34.96867 0.741 22.39671 O ? B ? . O 1
   HETATM 7028 O . HOH A 720 ? 25.12793 -17.68412 -18.47758 0.720 16.09645 O ? B ? . O 1
   HETATM 7030 O . HOH A 722 ? -4.17518 -7.31868 -21.92810 0.753 21.81109 O ? B ? . O 1
   HETATM 7031 O . HOH A 723 ? 10.99660 -40.39805 -34.28206 0.963 19.09929 O ? B ? . O 1
   HETATM 7032 O . HOH A 724 ? 1.48115 -10.05155 -3.89155 1.000 25.03263 O ? B ? . O 1
   HETATM 7033 O . HOH A 725 ? 0.25950 -11.92010 -5.85822 0.969 16.08206 O ? B ? . O 1
   HETATM 7034 O . HOH A 726 ? 17.53930 -36.15288 -33.61238 0.588 22.79163 O ? B ? . O 1
   HETATM 7035 O . HOH A 727 ? 7.84191 -5.86500 -28.07404 0.674 19.76551 O ? B ? . O 1
   HETATM 7036 O . HOH A 728 ? 2.30188 -13.17525 -37.41521 0.771 27.56261 O ? B ? . O 1
   HETATM 7037 O . HOH A 729 ? -5.35042 -23.47458 -47.72482 0.913 14.86160 O ? B ? . O 1
   HETATM 7039 O . HOH A 731 ? 12.91943 -22.08548 -6.27961 0.932 20.19203 O ? B ? . O 1
   HETATM 7040 O . HOH A 732 ? 18.04798 -4.60063 -20.59384 0.866 20.91537 O ? B ? . O 1
   HETATM 7041 O . HOH A 733 ? 20.54939 -27.86784 -36.22117 0.997 22.86548 O ? B ? . O 1
   HETATM 7042 O . HOH A 734 ? -0.38051 -9.41504 -32.15665 0.591 21.69268 O ? B ? . O 1
   HETATM 7043 O . HOH A 735 ? -9.50199 -42.55693 -45.23519 1.000 24.42733 O ? B ? . O 1
   HETATM 7044 O . HOH A 736 ? -5.30480 -9.60889 -23.00368 0.563 16.36735 O ? B ? . O 1
   HETATM 7047 O . HOH A 739 ? -3.04450 -17.90812 -51.37248 1.000 29.94865 O ? B ? . O 1
   HETATM 7048 O . HOH A 740 ? 15.80981 -21.53034 -30.28580 1.000 50.45147 O ? B ? . O 1
   HETATM 7051 O . HOH A 744 ? -0.08481 -11.46331 -34.21757 0.785 25.81287 O ? B ? . O 1
   HETATM 7052 O . HOH A 745 ? 20.23433 -7.41066 -22.92099 0.864 25.44415 O ? B ? . O 1
   HETATM 7053 O . HOH A 746 ? 1.44349 -19.42775 -34.88351 0.907 10.33354 O ? B ? . O 1
   HETATM 7054 O . HOH A 747 ? 2.06666 -13.46873 -2.62911 0.761 20.53622 O ? B ? . O 1
   HETATM 7055 O . HOH A 749 ? 24.11771 -16.67310 -9.68368 0.945 19.57122 O ? B ? . O 1
   HETATM 7056 O . HOH A 750 ? 9.19870 -41.68522 -33.11938 0.753 23.63353 O ? B ? . O 1
   HETATM 7057 O . HOH A 751 ? -3.56397 -26.30205 -27.59262 0.729 29.29296 O ? B ? . O 1
   HETATM 7058 O . HOH A 752 ? -12.42690 -25.52442 -36.49777 0.978 26.34741 O ? B ? . O 1
   HETATM 7060 O . HOH A 754 ? -1.24721 -19.29512 -34.80117 0.983 17.73276 O ? B ? . O 1
   HETATM 7061 O . HOH A 755 ? 10.99200 -39.29728 -31.92381 0.676 21.89487 O ? B ? . O 1
   HETATM 7063 O . HOH A 757 ? 18.06257 -4.23442 -23.52227 0.560 21.07302 O ? B ? . O 1
   HETATM 7064 O . HOH A 758 ? -7.99860 -6.64341 -19.84134 1.000 32.88266 O ? B ? . O 1
   HETATM 7066 O . HOH A 760 ? 9.92056 -29.18909 -13.58903 0.982 20.73858 O ? B ? . O 1
   HETATM 7067 O . HOH A 761 ? 14.12617 -19.46976 -47.34558 0.851 12.74301 O ? B ? . O 1
   HETATM 7068 O . HOH A 762 ? -0.97721 -23.93898 -25.31625 0.511 30.61867 O ? B ? . O 1
   HETATM 7070 O . HOH A 764 ? -0.98070 -25.27091 -27.68282 0.973 24.48214 O ? B ? . O 1
   HETATM 7071 O . HOH A 766 ? 25.02289 -5.25242 -13.97936 0.871 24.90565 O ? B ? . O 1
   HETATM 7072 O . HOH A 767 ? 18.66185 -40.73503 -44.72183 0.590 19.73748 O ? B ? . O 1
   HETATM 7073 O . HOH A 768 ? -11.22806 -30.03762 -33.31867 0.817 25.33098 O ? B ? . O 1
   HETATM 7074 O . HOH A 769 ? 19.40294 -40.04815 -41.64656 0.586 19.31371 O ? B ? . O 1
   HETATM 7758 O . HOH S 770 ? 18.57781 -7.94670 -29.40034 1.000 23.10154 O ? C ? . O 1
   HETATM 7759 O . HOH S 771 ? 10.65814 -9.33356 -10.46477 0.448 9.26182 O ? C ? . O 1
   HETATM 7760 O . HOH S 772 ? 20.47722 -20.71760 -20.95085 0.999 25.64861 O ? C ? . O 1
   HETATM 7761 O . HOH S 773 ? 7.36589 -19.85893 -4.85387 0.784 19.79080 O ? C ? . O 1
   HETATM 7762 O . HOH S 774 ? 15.60877 -3.92057 -18.98724 0.806 23.12420 O ? C ? . O 1
   HETATM 7763 O . HOH S 775 ? 26.46473 -7.15914 -15.27674 0.861 21.41264 O ? C ? . O 1
   HETATM 7764 O . HOH S 776 ? 2.08370 -10.42632 -45.02068 0.501 17.25840 O ? C ? . O 1
   HETATM 7765 O . HOH S 777 ? 22.06190 -36.77580 -38.98724 1.000 27.84966 O ? C ? . O 1
   HETATM 7766 O . HOH S 778 ? 14.22023 -23.16752 -27.97745 0.926 21.62466 O ? C ? . O 1
   HETATM 7767 O . HOH S 779 ? -4.17247 -19.47358 -38.86989 0.534 17.66868 O ? C ? . O 1
   HETATM 7768 O . HOH S 780 ? 15.38983 -35.36136 -35.43984 0.630 19.78313 O ? C ? . O 1
   HETATM 7769 O . HOH S 781 ? -4.47070 -40.76788 -54.30119 0.597 17.63586 O ? C ? . O 1
   HETATM 7771 O . HOH S 783 ? 22.26591 -19.73463 -21.72227 0.923 24.61330 O ? C ? . O 1
   HETATM 7772 O . HOH S 784 ? 13.16800 -25.59784 -28.61747 0.774 21.15335 O ? C ? . O 1
   HETATM 7773 O . HOH S 785 ? 11.66204 -11.44852 -38.24885 0.229 7.29453 O ? C ? . O 1
   HETATM 7774 O . HOH S 786 ? -1.63437 -1.58484 -16.55191 0.803 27.07274 O ? C ? . O 1
   HETATM 7775 O . HOH S 787 ? 14.46785 -21.14111 -27.52666 0.814 22.09813 O ? C ? . O 1
   HETATM 7776 O . HOH S 788 ? -4.66125 -19.23012 -51.52327 0.634 17.74487 O ? C ? . O 1
   HETATM 7777 O . HOH S 789 ? 10.74678 -30.52013 -15.79720 0.851 21.95650 O ? C ? . O 1
   HETATM 7778 O . HOH S 790 ? 28.89414 -23.90682 -21.28302 0.828 30.05097 O ? C ? . O 1
   HETATM 7779 O . HOH S 791 ? 14.86423 -30.51844 -25.26378 0.811 24.46819 O ? C ? . O 1
   HETATM 7780 O . HOH S 792 ? 16.60447 -38.28259 -50.96951 0.511 20.79550 O ? C ? . O 1
   HETATM 7781 O . HOH S 793 ? 1.87554 -10.79805 -2.00158 0.724 20.46517 O ? C ? . O 1
   HETATM 7783 O . HOH S 795 ? 4.89939 -25.05995 -63.04851 0.548 19.26493 O ? C ? . O 1
   HETATM 7784 O . HOH S 796 ? -1.76515 -17.45546 -37.09969 0.837 26.47800 O ? C ? . O 1
   HETATM 7786 O . HOH S 798 ? -5.73588 -5.68952 -20.41296 0.504 17.95873 O ? C ? . O 1
   HETATM 7788 O . HOH S 800 ? 13.21130 -33.06029 -28.77278 0.957 31.61787 O ? C ? . O 1
   HETATM 7790 O . HOH S 802 ? 21.24837 -5.92961 -10.29000 0.414 17.70248 O ? C ? . O 1
   HETATM 7791 O . HOH S 803 ? -3.92751 -24.84034 -17.32994 0.934 24.57175 O ? C ? . O 1
   HETATM 7794 O . HOH S 806 ? 17.60349 -21.81716 -28.93614 1.000 41.24238 O ? C ? . O 1
   HETATM 7796 O . HOH S 808 ? 11.27953 -28.22482 -9.28352 1.000 36.61980 O ? C ? . O 1
   HETATM 7797 O . HOH S 809 ? 5.91470 -21.82121 -6.59592 0.429 17.10770 O ? C ? . O 1
   HETATM 7798 O . HOH S 810 ? 24.88677 -10.57033 -12.53822 0.694 19.70107 O ? C ? . O 1
   HETATM 7801 O . HOH S 813 ? 2.52729 1.57086 -17.22936 1.000 33.92572 O ? C ? . O 1
   HETATM 7802 O . HOH S 814 ? 5.31161 -29.44453 -12.22841 0.702 23.94142 O ? C ? . O 1
   HETATM 7803 O . HOH S 815 ? -9.91812 -23.27962 -14.32639 0.613 22.58843 O ? C ? . O 1
   HETATM 7804 O . HOH S 816 ? -3.52501 -46.16047 -51.45047 0.272 14.24028 O ? C ? . O 1
   HETATM 7806 O . HOH S 818 ? -8.57456 -40.01076 -55.76850 0.654 20.16707 O ? C ? . O 1
   HETATM 7807 O . HOH S 819 ? 18.58300 -23.40555 -27.36275 0.756 26.53097 O ? C ? . O 1
   HETATM 7808 O . HOH S 820 ? -9.52296 -12.52320 -10.88006 0.367 14.82762 O ? C ? . O 1
   HETATM 7810 O . HOH S 822 ? 3.27455 -45.68833 -48.12230 0.738 23.88347 O ? C ? . O 1
   HETATM 7811 O . HOH S 823 ? -12.52121 -21.24016 -41.33155 0.648 28.91838 O ? C ? . O 1
   HETATM 7812 O . HOH S 824 ? 7.98627 -15.64460 -40.77247 1.000 61.19925 O ? C ? . O 1
   HETATM 7813 O . HOH S 825 ? 24.96001 -10.19678 -20.85157 0.960 37.30698 O ? C ? . O 1
   HETATM 7814 O . HOH S 826 ? 11.64481 -18.18348 -47.18038 0.898 39.10767 O ? C ? . O 1
   HETATM 7815 O . HOH S 827 ? 13.44106 -35.79298 -30.18805 0.856 32.92644 O ? C ? . O 1
   HETATM 7816 O . HOH S 828 ? 2.93413 -28.09670 -20.10321 1.000 29.91445 O ? C ? . O 1
   HETATM 7817 O . HOH S 829 ? -0.72769 -28.35229 -57.89083 0.495 21.18799 O ? C ? . O 1
   HETATM 7819 O . HOH S 831 ? 13.93812 -34.09550 -33.32322 0.564 20.02052 O ? C ? . O 1
   HETATM 7821 O . HOH S 833 ? 21.50817 -20.28970 -28.32404 1.000 49.61756 O ? C ? . O 1
   HETATM 7822 O . HOH S 834 ? 11.97707 -5.82088 -33.12855 0.808 35.85148 O ? C ? . O 1
   HETATM 7823 O . HOH S 835 ? -4.64036 -28.31645 -29.20499 0.477 18.78034 O ? C ? . O 1
   HETATM 7827 O . HOH S 839 ? 13.62189 -22.73814 -3.42925 1.000 41.81919 O ? C ? . O 1
   HETATM 7828 O . HOH S 840 ? 0.44088 -19.38507 -50.67820 0.391 17.88140 O ? C ? . O 1
   HETATM 7830 O . HOH S 842 ? 22.55469 -19.87623 -7.29747 1.000 39.07224 O ? C ? . O 1
   HETATM 7832 O . HOH S 844 ? -0.33779 -1.54766 -13.07967 0.381 19.91227 O ? C ? . O 1
   HETATM 7834 O . HOH S 846 ? 14.02243 -2.64750 -12.01608 1.000 54.87201 O ? C ? . O 1
   HETATM 7835 O . HOH S 847 ? 2.95067 -44.19926 -49.93925 0.653 23.72589 O ? C ? . O 1
   HETATM 7836 O . HOH S 848 ? 6.49267 -46.21504 -47.85732 0.502 19.64593 O ? C ? . O 1
   HETATM 7837 O . HOH S 849 ? 10.79539 -41.63881 -49.85379 0.368 16.93802 O ? C ? . O 1
   HETATM 7838 O . HOH S 850 ? 2.06887 -20.89703 -54.98468 0.585 32.43815 O ? C ? . O 1
   HETATM 7844 O . HOH S 856 ? 7.13742 -30.48459 -13.40694 0.657 29.04253 O ? C ? . O 1
   HETATM 7846 O . HOH S 858 ? 7.67345 -18.88493 -50.81583 0.869 34.48731 O ? C ? . O 1
   HETATM 7848 O . HOH S 860 ? 24.98191 -10.92210 -28.34994 0.482 22.26774 O ? C ? . O 1
   HETATM 7849 O . HOH S 861 ? 28.71529 -27.97406 -16.51674 0.627 35.71168 O ? C ? . O 1
   HETATM 7850 O . HOH S 862 ? -8.24451 -18.59315 -22.30569 0.863 38.10027 O ? C ? . O 1
   HETATM 7851 O . HOH S 863 ? 0.56699 -25.34772 -23.46460 1.000 37.34134 O ? C ? . O 1
   HETATM 7853 O . HOH S 865 ? 6.63367 -24.25262 -54.91672 0.459 27.29277 O ? C ? . O 1
   HETATM 7854 O . HOH S 866 ? 11.24372 -18.28170 -45.11529 0.272 11.40284 O ? C ? . O 1
   HETATM 7855 O . HOH S 867 ? 7.02335 -1.41132 -14.51296 0.330 26.72963 O ? C ? . O 1
   HETATM 7858 O . HOH S 870 ? 8.39585 -28.32160 -8.84248 0.777 34.45018 O ? C ? . O 1
   HETATM 7859 O . HOH S 871 ? 7.90038 -45.77339 -36.84182 0.742 24.63496 O ? C ? . O 1
   HETATM 7862 O . HOH S 874 ? -4.61880 -9.56678 -25.61390 0.543 27.00596 O ? C ? . O 1
   HETATM 7863 O . HOH S 875 ? 21.56691 -21.61841 -6.07554 0.740 27.37708 O ? C ? . O 1
   HETATM 7867 O . HOH S 879 ? 27.14239 -24.84310 -18.40207 0.517 30.27041 O ? C ? . O 1
   HETATM 7868 O . HOH S 880 ? 12.96334 -2.10250 -9.38117 0.914 34.95971 O ? C ? . O 1
   HETATM 7870 O . HOH S 882 ? -3.88605 -14.47924 -28.34024 0.670 35.58698 O ? C ? . O 1
   HETATM 7871 O . HOH S 883 ? -0.33295 -6.43883 -29.23242 0.761 39.67907 O ? C ? . O 1
   HETATM 7873 O . HOH S 885 ? 17.35991 -29.44062 -32.39308 0.641 40.22967 O ? C ? . O 1
   HETATM 7877 O . HOH S 889 ? -8.48404 -22.94005 -36.32833 0.456 19.39119 O ? C ? . O 1
   HETATM 7882 O . HOH S 894 ? -5.63537 -16.04965 -9.84409 1.000 41.72994 O ? C ? . O 1
   HETATM 7885 O . HOH S 897 ? 15.89108 -19.93809 -32.99151 0.398 25.57759 O ? C ? . O 1
   HETATM 7888 O . HOH S 900 ? 0.58847 -6.92582 -33.38174 0.338 17.60929 O ? C ? . O 1
   HETATM 7889 O . HOH S 901 ? -4.82366 -19.53609 -22.60772 0.704 26.57018 O ? C ? . O 1
   HETATM 7892 O . HOH S 904 ? 8.08092 -20.04436 -54.68471 0.807 35.63415 O ? C ? . O 1
   HETATM 7896 O . HOH S 908 ? -8.49771 -18.00520 -8.61943 0.478 22.96288 O ? C ? . O 1
   HETATM 7898 O . HOH S 910 ? 9.87456 -44.82604 -44.99471 0.629 30.95470 O ? C ? . O 1
   HETATM 7900 O . HOH S 912 ? -6.77559 -20.41637 -47.41373 1.000 40.67732 O ? C ? . O 1
   HETATM 7901 O . HOH S 913 ? 25.42464 -25.29302 -7.73255 0.565 39.10257 O ? C ? . O 1
   HETATM 7903 O . HOH S 915 ? 19.45492 -27.53597 -33.70923 0.500 20.87191 O ? C ? . O 1
   HETATM 7905 O . HOH S 917 ? 10.25652 -23.34323 -5.85505 0.356 17.19642 O ? C ? . O 1
   HETATM 7912 O . HOH S 924 ? -6.29497 -39.78692 -55.87081 0.491 24.66806 O ? C ? . O 1
   HETATM 7913 O . HOH S 925 ? 1.24919 -20.60345 -52.76756 0.586 38.86928 O ? C ? . O 1
   HETATM 7914 O . HOH S 926 ? 3.21081 -29.65761 -14.16864 0.604 32.12814 O ? C ? . O 1
   HETATM 7915 O . HOH S 927 ? 14.45288 -11.06487 -1.89248 0.707 34.25907 O ? C ? . O 1
   HETATM 7917 O . HOH S 929 ? 10.41757 -22.75364 -53.62738 0.470 28.34932 O ? C ? . O 1
   HETATM 7918 O . HOH S 930 ? 20.48144 -33.32052 -16.39000 0.555 34.01499 O ? C ? . O 1
   HETATM 7923 O . HOH S 935 ? 12.76157 -0.36960 -12.22669 0.997 62.23762 O ? C ? . O 1
   HETATM 8024 O . HOH S 936 ? 5.81399 -7.88269 -28.08489 0.455 14.71742 O ? D ? . O 1
   HETATM 8026 O . HOH S 938 ? 3.81872 -19.98490 -25.07791 0.582 17.39851 O ? D ? . O 1
   HETATM 8027 O . HOH S 939 ? 15.16107 -28.48420 -32.89484 0.734 25.08433 O ? D ? . O 1
   HETATM 8038 O . HOH S 950 ? 8.21022 -33.17131 -23.61126 0.756 27.40709 O ? D ? . O 1
   HETATM 8041 O . HOH S 953 ? 3.71961 -11.28477 -47.10332 0.832 29.39335 O ? D ? . O 1
   HETATM 8043 O . HOH S 955 ? -2.70117 -38.93843 -54.15100 0.348 17.99532 O ? D ? . O 1
   HETATM 8045 O . HOH S 957 ? -5.83597 -9.04704 -11.72513 0.472 19.80159 O ? D ? . O 1
   HETATM 8050 O . HOH S 962 ? -4.00550 -22.01766 -9.38926 0.494 22.11783 O ? D ? . O 1
   HETATM 8056 O . HOH S 968 ? 7.02063 4.70244 -15.32417 1.000 46.81022 O ? D ? . O 1
   HETATM 8058 O . HOH S 970 ? 4.04823 -15.90187 -1.99497 0.549 29.93555 O ? D ? . O 1
   HETATM 8059 O . HOH S 971 ? 15.73081 -41.18896 -50.95487 0.507 24.57948 O ? D ? . O 1
   HETATM 8060 O . HOH S 972 ? 5.54257 -18.90634 -52.39922 0.449 24.52868 O ? D ? . O 1
   HETATM 8063 O . HOH S 975 ? 11.44382 -36.17164 -26.64333 0.635 33.43821 O ? D ? . O 1
   HETATM 8068 O . HOH S 980 ? 0.96728 -18.17585 -52.84323 0.297 15.07594 O ? D ? . O 1
   HETATM 8070 O . HOH S 982 ? 5.22513 -45.22382 -49.84649 0.533 42.56500 O ? D ? . O 1
   HETATM 8072 O . HOH S 984 ? 17.22458 -22.37847 -49.32331 0.629 31.38294 O ? D ? . O 1
   HETATM 8076 O . HOH S 988 ? 7.73050 -23.54962 -57.06406 0.324 16.59479 O ? D ? . O 1
   HETATM 8077 O . HOH S 989 ? 10.50850 -15.57701 0.00641 0.779 39.75222 O ? D ? . O 1
   HETATM 8078 O . HOH S 990 ? 22.21801 -21.74560 -26.49159 0.737 40.13395 O ? D ? . O 1
   HETATM 8079 O . HOH S 991 ? 22.10543 -8.82038 -23.36086 0.346 17.72634 O ? D ? . O 1
   HETATM 8080 O . HOH S 992 ? 18.83199 -42.16822 -47.34497 0.609 27.89500 O ? D ? . O 1
   HETATM 8085 O . HOH S 997 ? 12.64927 -12.54736 -1.33885 0.702 42.87872 O ? D ? . O 1
   HETATM 8086 O . HOH S 998 ? -10.12881 -22.02131 -8.17057 0.335 23.14611 O ? D ? . O 1
   HETATM 8088 O . HOH S 1000 ? -10.29213 -7.96247 -24.04623 0.817 50.84008 O ? D ? . O 1
   HETATM 8091 O . HOH S 1003 ? -15.02826 -37.90076 -40.84262 0.431 28.10111 O ? D ? . O 1
   HETATM 8093 O . HOH S 1005 ? 6.94471 -30.29913 -8.42189 0.356 22.14579 O ? D ? . O 1
   HETATM 8094 O . HOH S 1006 ? 1.45020 -2.17861 -23.94462 0.494 25.88487 O ? D ? . O 1
   HETATM 8095 O . HOH S 1007 ? 14.57597 -3.94096 -8.64563 0.695 38.74417 O ? D ? . O 1
   HETATM 8105 O . HOH S 1017 ? 13.05839 -6.44564 -2.47171 0.503 32.58748 O ? D ? . O 1
   HETATM 8106 O . HOH S 1018 ? 12.53138 -19.32685 -51.07099 0.765 37.46056 O ? D ? . O 1
   HETATM 8108 O . HOH S 1020 ? 13.58659 -2.39506 -30.04813 0.679 31.31259 O ? D ? . O 1
   HETATM 8110 O . HOH S 1022 ? 16.17628 -0.09126 -19.88297 0.769 36.83884 O ? D ? . O 1
   HETATM 8111 O . HOH S 1023 ? -2.20663 -14.06957 -30.57940 0.747 39.84703 O ? D ? . O 1
   HETATM 8112 O . HOH S 1024 ? 20.23104 -9.16401 -5.34421 0.278 17.79096 O ? D ? . O 1
   HETATM 8113 O . HOH S 1025 ? -1.67846 -48.55594 -45.47137 0.495 27.47794 O ? D ? . O 1
   HETATM 8115 O . HOH S 1027 ? -0.33918 -29.16692 -23.44546 0.503 26.54181 O ? D ? . O 1
   HETATM 8117 O . HOH S 1029 ? -3.45252 -45.44602 -43.95762 0.542 30.63198 O ? D ? . O 1
   HETATM 8118 O . HOH S 1030 ? 4.68003 -25.90758 -6.30847 0.681 39.83071 O ? D ? . O 1
   HETATM 8119 O . HOH S 1031 ? 0.53542 -21.29822 -26.48366 0.407 29.33042 O ? D ? . O 1
   HETATM 8124 O . HOH S 1036 ? 2.28620 -6.36757 -28.30425 0.677 45.80610 O ? D ? . O 1
   HETATM 8127 O . HOH S 1039 ? 22.23689 -23.80583 -5.11375 0.303 26.39243 O ? D ? . O 1
   HETATM 8130 O . HOH S 1042 ? -2.89939 -17.75276 -48.95763 0.293 25.18846 O ? D ? . O 1
   HETATM 8131 O . HOH S 1043 ? 16.47998 -30.89239 -21.51908 0.379 29.17776 O ? D ? . O 1
   HETATM 8183 O . HOH S 1045 ? 11.39389 -34.81250 -52.97015 0.689 23.88716 O ? E ? . O 1
   HETATM 8184 O . HOH S 1046 ? -5.20070 -44.58160 -51.08346 0.513 18.19756 O ? E ? . O 1
   HETATM 8185 O . HOH S 1047 ? 11.20771 -29.30893 -30.09959 0.529 18.70879 O ? E ? . O 1
   HETATM 8186 O . HOH S 1048 ? -6.20011 -8.13188 -13.45009 0.387 15.58732 O ? E ? . O 1
   HETATM 8187 O . HOH S 1049 ? 6.11085 -13.86155 -40.41391 0.686 28.15155 O ? E ? . O 1
   HETATM 8188 O . HOH S 1050 ? 23.93101 -34.52136 -49.50919 0.568 20.81381 O ? E ? . O 1
   HETATM 8189 O . HOH S 1051 ? 4.24101 -11.48765 -44.83076 0.388 26.97974 O ? E ? . O 1
   HETATM 8190 O . HOH S 1052 ? 4.45405 -16.29619 -40.17016 0.663 23.78533 O ? E ? . O 1
   HETATM 8192 O . HOH S 1054 ? -8.78795 -35.14955 -51.20112 0.423 15.46940 O ? E ? . O 1
   HETATM 8194 O . HOH S 1056 ? 20.96387 -35.53944 -37.05192 0.737 29.99669 O ? E ? . O 1
   HETATM 8196 O . HOH S 1058 ? -4.81235 -11.63679 -8.30114 0.691 29.74048 O ? E ? . O 1
   HETATM 8197 O . HOH S 1059 ? 6.37015 -16.36602 -1.56463 0.612 24.24230 O ? E ? . O 1
   HETATM 8198 O . HOH S 1060 ? 10.04361 -15.44296 -38.26098 0.725 32.01191 O ? E ? . O 1
   HETATM 8200 O . HOH S 1062 ? 13.71203 -30.65096 -15.64905 0.808 28.20739 O ? E ? . O 1
   HETATM 8202 O . HOH S 1064 ? 13.86893 -30.46551 -21.07304 0.557 26.64493 O ? E ? . O 1
   HETATM 8204 O . HOH S 1066 ? 5.01489 -18.10348 -36.40953 0.402 19.48095 O ? E ? . O 1
   HETATM 8206 O . HOH S 1068 ? 22.39514 -24.43447 -2.84539 0.600 29.39073 O ? E ? . O 1
   HETATM 8207 O . HOH S 1069 ? -3.22403 -21.10521 -6.37118 0.499 27.08222 O ? E ? . O 1
   HETATM 8209 O . HOH S 1071 ? 19.93652 -36.78099 -38.94278 0.605 30.98315 O ? E ? . O 1
   HETATM 8215 O . HOH S 1077 ? -2.81912 -11.53908 -30.67967 0.499 25.47376 O ? E ? . O 1
   HETATM 8219 O . HOH S 1081 ? 19.28271 -34.21672 -33.83050 0.603 26.16429 O ? E ? . O 1
   HETATM 8223 O . HOH S 1085 ? 4.54393 -40.36459 -51.18293 0.384 28.82228 O ? E ? . O 1
   HETATM 8225 O . HOH S 1087 ? 16.85251 -26.52650 -29.06993 0.625 26.90819 O ? E ? . O 1
   HETATM 8226 O . HOH S 1088 ? 2.18412 -15.41622 -34.01360 0.315 16.09274 O ? E ? . O 1
   HETATM 8227 O . HOH S 1089 ? 4.59598 -44.32878 -51.79549 0.303 16.42272 O ? E ? . O 1
   HETATM 8228 O . HOH S 1090 ? 4.72886 -34.34375 -26.03726 0.459 21.07351 O ? E ? . O 1
   HETATM 8232 O . HOH S 1094 ? 14.80706 -28.66891 -51.19080 0.349 26.32984 O ? E ? . O 1
   HETATM 8233 O . HOH S 1095 ? 26.14220 -23.78124 -16.57025 0.228 17.22667 O ? E ? . O 1
   HETATM 8234 O . HOH S 1096 ? -6.65788 -11.11095 -23.31193 0.289 18.67754 O ? E ? . O 1
   HETATM 8235 O . HOH S 1097 ? -7.03738 -8.49496 -9.38742 0.441 22.81029 O ? E ? . O 1
   HETATM 8236 O . HOH S 1098 ? 6.32968 -1.92855 -35.25527 0.599 32.63338 O ? E ? . O 1
   HETATM 8240 O . HOH S 1102 ? -6.28664 -33.09865 -55.93552 0.406 25.35298 O ? E ? . O 1
   HETATM 8241 O . HOH S 1103 ? 2.56606 -4.03794 -24.42750 0.407 26.82938 O ? E ? . O 1
   HETATM 8242 O . HOH S 1104 ? 6.41750 -33.54329 -55.47371 0.500 28.33823 O ? E ? . O 1
   HETATM 8243 O . HOH S 1105 ? 15.62150 -2.57353 -23.00905 0.462 25.32537 O ? E ? . O 1
   HETATM 8247 O . HOH S 1109 ? 6.17488 -11.25161 -0.80890 0.335 17.85599 O ? E ? . O 1
   HETATM 8248 O . HOH S 1110 ? -5.17640 -19.24878 -25.15672 0.387 19.71521 O ? E ? . O 1
   HETATM 8249 O . HOH S 1111 ? 2.82778 -37.07994 -55.40530 0.536 28.25259 O ? E ? . O 1
   HETATM 8250 O . HOH S 1112 ? 15.75929 -22.08899 -38.99636 0.315 16.09285 O ? E ? . O 1
   HETATM 8251 O . HOH S 1113 ? 24.14582 -13.10600 -6.68173 0.363 21.03397 O ? E ? . O 1
   HETATM 8252 O . HOH S 1114 ? 11.38587 -42.15427 -32.57409 0.243 20.72020 O ? E ? . O 1
   HETATM 8253 O . HOH S 1115 ? 10.66593 -21.23702 -1.80497 0.408 21.20821 O ? E ? . O 1
   HETATM 8254 O . HOH S 1116 ? 14.64860 -7.75010 -6.12296 0.378 21.08525 O ? E ? . O 1
   HETATM 8256 O . HOH S 1118 ? 4.75474 -27.13426 -44.41280 0.291 26.74666 O ? E ? . O 1
   HETATM 8257 O . HOH S 1119 ? -0.57522 -22.29927 -28.32146 0.408 27.90204 O ? E ? . O 1
   HETATM 8258 O . HOH S 1120 ? 9.01987 1.68823 -22.83648 0.535 32.34330 O ? E ? . O 1
   HETATM 8259 O . HOH S 1121 ? 13.99551 -45.40538 -43.18217 0.284 21.47831 O ? E ? . O 1
   HETATM 8260 O . HOH S 1122 ? 0.03259 -29.68285 -20.00550 0.678 44.36160 O ? E ? . O 1
   HETATM 8261 O . HOH S 1123 ? 0.54986 -25.24386 -5.09754 0.521 29.50932 O ? E ? . O 1
   HETATM 8263 O . HOH S 1125 ? 14.19703 -29.50378 -8.27577 0.663 41.58065 O ? E ? . O 1
   HETATM 8264 O . HOH S 1126 ? 10.03409 -4.34187 -29.67372 0.234 15.60628 O ? E ? . O 1
   HETATM 8265 O . HOH S 1127 ? 19.59507 -14.12604 -3.09341 0.455 32.98835 O ? E ? . O 1
   HETATM 8267 O . HOH S 1129 ? 10.48725 -22.67237 -56.87977 0.525 33.00934 O ? E ? . O 1
   HETATM 8268 O . HOH S 1130 ? 9.22041 -24.54571 -54.89156 0.270 21.13666 O ? E ? . O 1
   HETATM 8320 O . HOH S 1131 ? 21.60257 -22.11766 -20.37273 0.564 15.54129 O ? F ? . O 1
   HETATM 8321 O . HOH S 1132 ? -1.08841 -21.25526 -22.08603 0.559 21.99118 O ? F ? . O 1
   HETATM 8322 O . HOH S 1133 ? 23.47167 -22.40005 -18.38669 0.454 17.53547 O ? F ? . O 1
   HETATM 8323 O . HOH S 1134 ? 1.25128 -13.29147 -41.58131 0.700 25.13961 O ? F ? . O 1
   HETATM 8325 O . HOH S 1136 ? 4.66918 -0.01959 -20.99250 0.721 35.09843 O ? F ? . O 1
   HETATM 8326 O . HOH S 1137 ? 17.04426 -24.99490 -50.21302 0.497 20.44951 O ? F ? . O 1
   HETATM 8327 O . HOH S 1138 ? 28.93780 -26.09570 -17.66552 0.591 30.42495 O ? F ? . O 1
   HETATM 8328 O . HOH S 1139 ? -0.92582 2.63339 -19.88086 0.606 26.64668 O ? F ? . O 1
   HETATM 8330 O . HOH S 1141 ? 8.77165 -39.00422 -53.96017 0.535 26.89339 O ? F ? . O 1
   HETATM 8332 O . HOH S 1143 ? 18.66716 -35.71333 -37.23881 0.593 32.75431 O ? F ? . O 1
   HETATM 8340 O . HOH S 1151 ? -6.31966 -7.61426 -22.11972 0.411 24.51363 O ? F ? . O 1
   HETATM 8346 O . HOH S 1157 ? 12.61003 -30.41450 -23.42659 0.258 14.92074 O ? F ? . O 1
   HETATM 8347 O . HOH S 1158 ? 0.61957 -27.29352 -20.86352 0.771 39.28882 O ? F ? . O 1
   HETATM 8348 O . HOH S 1159 ? -3.69623 -16.29336 -8.43742 0.657 37.29948 O ? F ? . O 1
   HETATM 8349 O . HOH S 1160 ? 4.51203 -17.97727 -50.46696 0.369 18.45188 O ? F ? . O 1
   HETATM 8350 O . HOH S 1161 ? 16.18654 -22.22065 -32.55825 0.316 20.38049 O ? F ? . O 1
   HETATM 8352 O . HOH S 1163 ? 6.64442 -46.20847 -43.33318 0.425 24.34987 O ? F ? . O 1
   HETATM 8353 O . HOH S 1164 ? 18.46340 -26.91524 -24.31417 0.360 22.75046 O ? F ? . O 1
   HETATM 8356 O . HOH S 1167 ? 13.36919 -8.14387 -4.13732 0.407 29.61054 O ? F ? . O 1
   HETATM 8361 O . HOH S 1172 ? 12.86766 -24.08530 -52.00704 0.390 23.52174 O ? F ? . O 1
   HETATM 8362 O . HOH S 1173 ? 14.87981 -5.32089 -6.59170 0.219 18.36631 O ? F ? . O 1
   HETATM 8363 O . HOH S 1174 ? 22.42312 -31.87346 -16.05825 0.246 18.75089 O ? F ? . O 1
   HETATM 8364 O . HOH S 1175 ? 11.69357 1.44610 -13.15911 0.308 29.45203 O ? F ? . O 1
   HETATM 8365 O . HOH S 1176 ? 21.58507 -4.59888 -23.12799 0.434 23.60265 O ? F ? . O 1
   HETATM 8366 O . HOH S 1177 ? 23.04088 -4.75741 -17.65920 0.424 28.38866 O ? F ? . O 1
   HETATM 8368 O . HOH S 1179 ? 6.28787 -16.68453 -38.07584 0.212 15.06033 O ? F ? . O 1
   HETATM 8369 O . HOH S 1180 ? 27.29405 -22.12131 -22.63201 0.387 23.08617 O ? F ? . O 1
   HETATM 8372 O . HOH S 1183 ? 15.24524 -24.97824 -27.75250 0.220 25.87164 O ? F ? . O 1
   HETATM 8374 O . HOH S 1185 ? 15.75663 -45.07607 -41.71067 0.506 28.99261 O ? F ? . O 1
   HETATM 8375 O . HOH S 1186 ? -5.77497 -24.39387 -31.35965 0.489 27.57473 O ? F ? . O 1
   HETATM 8377 O . HOH S 1188 ? -9.40327 -36.80846 -53.24757 0.295 15.59488 O ? F ? . O 1
   HETATM 8378 O . HOH S 1189 ? 0.09503 -27.72462 -18.59427 0.693 39.35327 O ? F ? . O 1
   HETATM 8379 O . HOH S 1190 ? -2.98898 -36.75876 -56.19947 0.492 33.98591 O ? F ? . O 1
   HETATM 8382 O . HOH S 1193 ? 8.47773 -34.49801 -56.21774 0.406 30.58704 O ? F ? . O 1
   HETATM 8384 O . HOH S 1195 ? 18.03282 -23.86551 -33.56602 0.300 21.09988 O ? F ? . O 1
   HETATM 8408 O . HOH S 1196 ? 6.55249 -26.59022 -25.52117 0.395 22.37996 O ? G ? . O 1
   HETATM 8409 O . HOH S 1197 ? 11.37340 -3.18223 -23.72937 0.470 18.39717 O ? G ? . O 1
   HETATM 8411 O . HOH S 1199 ? -9.46797 -32.40495 -33.93287 0.459 20.99501 O ? G ? . O 1
   HETATM 8413 O . HOH S 1201 ? 2.38235 -25.63844 -9.00357 0.290 16.17400 O ? G ? . O 1
   HETATM 8414 O . HOH S 1202 ? 2.88262 -24.85218 -7.18183 0.467 24.13977 O ? G ? . O 1
   HETATM 8415 O . HOH S 1203 ? 5.51795 -3.66883 -31.07249 0.405 19.18468 O ? G ? . O 1
   HETATM 8416 O . HOH S 1204 ? -2.08489 2.23972 -17.64864 0.521 23.51059 O ? G ? . O 1
   HETATM 8417 O . HOH S 1205 ? 13.94092 -31.91796 -23.34825 0.580 28.13988 O ? G ? . O 1
   HETATM 8422 O . HOH S 1210 ? 10.30282 -43.99785 -33.15642 0.450 27.57377 O ? G ? . O 1
   HETATM 8423 O . HOH S 1211 ? 15.76131 -26.19358 -49.08787 0.403 17.97778 O ? G ? . O 1
   HETATM 8424 O . HOH S 1212 ? 16.38588 -24.18540 -30.03914 0.712 38.38204 O ? G ? . O 1
   HETATM 8425 O . HOH S 1213 ? 5.83136 -27.32663 -57.32209 0.485 20.75785 O ? G ? . O 1
   HETATM 8426 O . HOH S 1214 ? 12.90954 -35.45556 -54.21512 0.590 33.06712 O ? G ? . O 1
   HETATM 8427 O . HOH S 1215 ? -2.84350 -33.08420 -55.77980 0.675 36.95875 O ? G ? . O 1
   HETATM 8428 O . HOH S 1216 ? 20.32795 -32.48529 -33.25103 0.368 24.43711 O ? G ? . O 1
   HETATM 8436 O . HOH S 1224 ? 28.32712 -26.52407 -11.20315 0.450 24.70385 O ? G ? . O 1
   HETATM 8437 O . HOH S 1225 ? 7.60627 -38.03686 -26.99242 0.401 21.91536 O ? G ? . O 1
   HETATM 8438 O . HOH S 1226 ? -8.22416 -23.74248 -32.28876 0.532 27.84249 O ? G ? . O 1
   HETATM 8441 O . HOH S 1229 ? 9.69161 -47.41112 -40.87720 0.481 24.91651 O ? G ? . O 1
   HETATM 8443 O . HOH S 1231 ? 10.31291 -25.33509 -10.35297 0.302 22.27878 O ? G ? . O 1
   HETATM 8444 O . HOH S 1232 ? -3.84873 -13.95940 -7.04913 0.352 21.62229 O ? G ? . O 1
   HETATM 8449 O . HOH S 1237 ? -2.69968 -20.05218 -22.40392 0.483 31.90503 O ? G ? . O 1
   HETATM 8450 O . HOH S 1238 ? -9.37080 -23.63964 -34.57884 0.262 19.85512 O ? G ? . O 1
   HETATM 8451 O . HOH S 1239 ? 1.01062 -29.70099 -17.27658 0.578 31.75662 O ? G ? . O 1
   HETATM 8452 O . HOH S 1240 ? 12.62038 -34.72777 -27.59802 0.251 23.95277 O ? G ? . O 1
   HETATM 8455 O . HOH S 1243 ? 5.08276 -12.03466 -18.98519 0.220 19.88362 O ? G ? . O 1
   HETATM 8456 O . HOH S 1244 ? 12.69351 -40.13742 -30.22832 0.517 32.50401 O ? G ? . O 1
   HETATM 8457 O . HOH S 1245 ? 9.75964 -33.85248 -34.00756 0.209 18.90294 O ? G ? . O 1
   HETATM 8459 O . HOH S 1247 ? 14.39735 -41.49823 -53.03762 0.444 27.22123 O ? G ? . O 1
   HETATM 8460 O . HOH S 1248 ? -1.79174 -22.98342 -30.08542 0.351 24.14993 O ? G ? . O 1
   HETATM 8462 O . HOH S 1250 ? 6.53966 5.39213 -13.37329 0.360 23.53474 O ? G ? . O 1
   HETATM 8463 O . HOH S 1251 ? 9.56479 -32.40375 -34.01364 0.350 34.30401 O ? G ? . O 1

