data_1sug_qFit
_cell.length_a                    88.118
_cell.length_b                    88.118
_cell.length_c                    103.900
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 120.000
_cell.volume                      698675.334
_space_group.crystal_system       trigonal
_space_group.IT_number            152
_space_group.name_H-M_alt         'P 31 2 1'
_space_group.name_Hall            ' P 31 2"'
_symmetry.space_group_name_H-M    'P 31 2 1'
_symmetry.space_group_name_Hall   ' P 31 2"'
_symmetry.Int_Tables_number       152
_reflns.B_iso_Wilson_estimate     22.91
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.82
_refine.ls_d_res_high             1.95
_refine.pdbx_ls_sigma_F           1.00
_refine.ls_percent_reflns_obs     96.30
_refine.ls_number_reflns_obs      33226
_refine.ls_number_reflns_R_work   31252
_refine.ls_number_reflns_R_free   1974
_refine.ls_R_factor_obs           0.1472
_refine.ls_R_factor_R_work        0.1451
_refine.ls_R_factor_R_free        0.1797
_refine.ls_percent_reflns_R_free  5.94
_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             0.1829
_refine.pdbx_overall_phase_error  16.8063
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.11
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -y,x-y,z+1/3
   3 -x+y,-x,z+2/3
   4 x-y,-y,-z+2/3
   5 -x,-x+y,-z+1/3
   6 y,x,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 5813 0.0143 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7943 1.1317 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 871 0.0640 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1029 0.0114 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2268 15.6652 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 4.70 35.82 2433 0.2041 98.71 0.2006 159
   'X-RAY DIFFRACTION' 3.73 4.70 2358 0.1223 99.29 0.1477 150
   'X-RAY DIFFRACTION' 3.26 3.73 2310 0.1219 99.47 0.1622 146
   'X-RAY DIFFRACTION' 2.96 3.26 2288 0.1288 98.10 0.1711 142
   'X-RAY DIFFRACTION' 2.75 2.96 2265 0.1353 97.84 0.1754 140
   'X-RAY DIFFRACTION' 2.59 2.75 2248 0.1324 97.35 0.1819 143
   'X-RAY DIFFRACTION' 2.46 2.59 2235 0.1360 96.90 0.1675 139
   'X-RAY DIFFRACTION' 2.35 2.46 2211 0.1301 96.24 0.1941 143
   'X-RAY DIFFRACTION' 2.26 2.35 2154 0.1457 94.78 0.2024 134
   'X-RAY DIFFRACTION' 2.18 2.26 2222 0.1391 96.02 0.1813 143
   'X-RAY DIFFRACTION' 2.11 2.18 2211 0.1498 96.28 0.1880 143
   'X-RAY DIFFRACTION' 2.05 2.11 2138 0.1598 93.91 0.1996 129
   'X-RAY DIFFRACTION' 2.00 2.05 2126 0.1642 93.09 0.2233 136
   'X-RAY DIFFRACTION' 1.95 2.00 2053 0.1812 89.86 0.2394 127

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

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

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   GOL
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   THR
   TRP
   TRS
   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 . GLU A 2 ? 17.71899 15.50521 -3.59976 1.000 52.01803 N ? A ? 1 N 1
   ATOM 2 CA . GLU A 2 ? 18.74958 16.50942 -3.55952 1.000 68.05191 C ? A ? 1 CA 1
   ATOM 3 C . GLU A 2 ? 19.40396 16.55822 -2.15722 1.000 72.84418 C ? A ? 1 C 1
   ATOM 4 O . GLU A 2 ? 18.81745 16.25110 -1.11442 1.000 52.61962 O ? A ? 1 O 1
   ATOM 5 CB . GLU A 2 ? 18.19066 17.87728 -3.95810 1.000 49.21534 C ? A ? 1 CB 1
   ATOM 6 CG . GLU A 2 ? 18.98659 19.03028 -3.50288 1.000 43.77215 C ? A ? 1 CG 1
   ATOM 7 CD . GLU A 2 ? 19.16427 20.14463 -4.57788 1.000 89.46593 C ? A ? 1 CD 1
   ATOM 8 OE1 . GLU A 2 ? 20.33876 20.56134 -4.83990 1.000 81.13656 O ? A ? 1 OE1 1
   ATOM 9 OE2 . GLU A 2 ? 18.12871 20.61736 -5.14041 1.000 70.96200 O ? A ? 1 OE2 1
   ATOM 10 HA . GLU A 2 ? 19.44265 16.29014 -4.20175 1.000 81.62844 H ? A ? 1 HA 1
   ATOM 11 HB2 . GLU A 2 ? 18.14392 17.91983 -4.92604 1.000 59.02455 H ? A ? 1 HB2 1
   ATOM 12 HB3 . GLU A 2 ? 17.30261 17.96866 -3.57873 1.000 59.02455 H ? A ? 1 HB3 1
   ATOM 13 HG2 . GLU A 2 ? 18.54626 19.42878 -2.73593 1.000 52.49273 H ? A ? 1 HG2 1
   ATOM 14 HG3 . GLU A 2 ? 19.87058 18.71875 -3.25306 1.000 52.49273 H ? A ? 1 HG3 1
   ATOM 15 N . MET A 3 ? 20.67260 16.93892 -2.17732 1.000 59.65523 N ? A ? 2 N 1
   ATOM 16 CA . MET A 3 ? 21.43790 17.10261 -0.95849 1.000 48.66235 C ? A ? 2 CA 1
   ATOM 17 C . MET A 3 ? 20.91267 18.26397 -0.12907 1.000 39.44420 C ? A ? 2 C 1
   ATOM 18 O . MET A 3 ? 21.08554 18.27312 1.08609 1.000 30.39074 O ? A ? 2 O 1
   ATOM 19 H . MET A 3 ? 21.11764 17.11046 -2.89294 1.000 71.55242 H ? A ? 2 H 1
   ATOM 20 HA . MET A 3 ? 21.37418 16.28871 -0.43464 1.000 58.36096 H ? A ? 2 HA 1
   ATOM 21 CB A MET A 3 ? 22.90764 17.33556 -1.30809 0.557 43.07865 C ? A ? 2 CB 1
   ATOM 22 CG A MET A 3 ? 23.15269 18.68827 -1.94241 0.557 39.99303 C ? A ? 2 CG 1
   ATOM 23 SD A MET A 3 ? 24.79665 18.92253 -2.72532 0.557 32.01265 S ? A ? 2 SD 1
   ATOM 24 CE A MET A 3 ? 25.75483 17.94416 -1.48537 0.557 36.75363 C ? A ? 2 CE 1
   ATOM 25 HB2 A MET A 3 ? 23.43687 17.28414 -0.49681 0.557 51.66052 H ? A ? 2 HB2 1
   ATOM 26 HB3 A MET A 3 ? 23.19468 16.65350 -1.93523 0.557 51.66052 H ? A ? 2 HB3 1
   ATOM 27 HG2 A MET A 3 ? 22.48485 18.82562 -2.63236 0.557 47.95778 H ? A ? 2 HG2 1
   ATOM 28 HG3 A MET A 3 ? 23.06376 19.36670 -1.25485 0.557 47.95778 H ? A ? 2 HG3 1
   ATOM 29 HE1 A MET A 3 ? 26.70243 18.09260 -1.63000 0.557 44.07050 H ? A ? 2 HE1 1
   ATOM 30 HE2 A MET A 3 ? 25.50677 18.23483 -0.59382 0.557 44.07050 H ? A ? 2 HE2 1
   ATOM 31 HE3 A MET A 3 ? 25.54668 17.00328 -1.59641 0.557 44.07050 H ? A ? 2 HE3 1
   ATOM 32 CB B MET A 3 ? 22.91398 17.30159 -1.29503 0.443 43.12292 C ? A ? 2 CB 1
   ATOM 33 CG B MET A 3 ? 23.16234 18.35815 -2.32432 0.443 45.81382 C ? A ? 2 CG 1
   ATOM 34 SD B MET A 3 ? 24.92120 18.47391 -2.73586 0.443 45.34134 S ? A ? 2 SD 1
   ATOM 35 CE B MET A 3 ? 25.60800 18.40701 -1.03506 0.443 30.55557 C ? A ? 2 CE 1
   ATOM 36 HB2 B MET A 3 ? 23.38566 17.55876 -0.48739 0.443 51.71365 H ? A ? 2 HB2 1
   ATOM 37 HB3 B MET A 3 ? 23.27098 16.46665 -1.63611 0.443 51.71365 H ? A ? 2 HB3 1
   ATOM 38 HG2 B MET A 3 ? 22.67234 18.14115 -3.13284 0.443 54.94273 H ? A ? 2 HG2 1
   ATOM 39 HG3 B MET A 3 ? 22.87118 19.21712 -1.98038 0.443 54.94273 H ? A ? 2 HG3 1
   ATOM 40 HE1 B MET A 3 ? 26.54782 18.64528 -1.06440 0.443 36.63282 H ? A ? 2 HE1 1
   ATOM 41 HE2 B MET A 3 ? 25.12505 19.03431 -0.47457 0.443 36.63282 H ? A ? 2 HE2 1
   ATOM 42 HE3 B MET A 3 ? 25.50562 17.50690 -0.68832 0.443 36.63282 H ? A ? 2 HE3 1
   ATOM 43 N . GLU A 4 ? 20.32067 19.26724 -0.76269 1.000 39.59657 N ? A ? 3 N 1
   ATOM 44 CA . GLU A 4 ? 19.78626 20.39761 -0.02247 1.000 45.36135 C ? A ? 3 CA 1
   ATOM 45 C . GLU A 4 ? 18.51388 20.02274 0.74110 1.000 43.98503 C ? A ? 3 C 1
   ATOM 46 O . GLU A 4 ? 18.29045 20.50659 1.85811 1.000 41.95015 O ? A ? 3 O 1
   ATOM 47 CB . GLU A 4 ? 19.55386 21.53440 -1.00311 1.000 45.35444 C ? A ? 3 CB 1
   ATOM 48 CG . GLU A 4 ? 19.78542 22.91366 -0.39306 1.000 58.10202 C ? A ? 3 CG 1
   ATOM 49 CD . GLU A 4 ? 19.83801 24.02423 -1.45717 1.000 82.81923 C ? A ? 3 CD 1
   ATOM 50 OE1 . GLU A 4 ? 19.91120 25.21429 -1.05260 1.000 61.43198 O ? A ? 3 OE1 1
   ATOM 51 OE2 . GLU A 4 ? 19.84439 23.68773 -2.68366 1.000 59.75495 O ? A ? 3 OE2 1
   ATOM 52 H . GLU A 4 ? 20.21626 19.31739 -1.61485 1.000 47.48203 H ? A ? 3 H 1
   ATOM 53 HA . GLU A 4 ? 20.42106 20.69490 0.64801 1.000 54.39976 H ? A ? 3 HA 1
   ATOM 54 HB2 . GLU A 4 ? 20.16320 21.43299 -1.75099 1.000 54.39147 H ? A ? 3 HB2 1
   ATOM 55 HB3 . GLU A 4 ? 18.63625 21.49665 -1.31533 1.000 54.39147 H ? A ? 3 HB3 1
   ATOM 56 HG2 . GLU A 4 ? 19.06018 23.11617 0.21843 1.000 69.68856 H ? A ? 3 HG2 1
   ATOM 57 HG3 . GLU A 4 ? 20.63040 22.91232 0.08328 1.000 69.68856 H ? A ? 3 HG3 1
   ATOM 58 N . LYS A 5 ? 17.68828 19.14192 0.16708 1.000 49.53165 N ? A ? 4 N 1
   ATOM 59 CA . LYS A 5 ? 16.54359 18.61888 0.89289 1.000 45.94039 C ? A ? 4 CA 1
   ATOM 60 C . LYS A 5 ? 17.03546 17.83698 2.08901 1.000 45.21971 C ? A ? 4 C 1
   ATOM 61 O . LYS A 5 ? 16.54640 18.01404 3.20912 1.000 43.93482 O ? A ? 4 O 1
   ATOM 62 H . LYS A 5 ? 17.77284 18.83807 -0.63300 1.000 59.40412 H ? A ? 4 H 1
   ATOM 63 HA . LYS A 5 ? 15.97859 19.35208 1.18286 1.000 55.09460 H ? A ? 4 HA 1
   ATOM 64 CB A LYS A 5 ? 15.66028 17.77551 -0.03932 0.274 66.72190 C ? A ? 4 CB 1
   ATOM 65 CG A LYS A 5 ? 15.93139 16.28438 -0.09461 0.274 68.11887 C ? A ? 4 CG 1
   ATOM 66 CD A LYS A 5 ? 15.23070 15.65554 -1.31207 0.274 63.19801 C ? A ? 4 CD 1
   ATOM 67 CE A LYS A 5 ? 15.37165 14.13897 -1.32637 0.274 60.51759 C ? A ? 4 CE 1
   ATOM 68 NZ A LYS A 5 ? 16.80112 13.70588 -1.26315 0.274 49.57147 N ? A ? 4 NZ 1
   ATOM 69 HB2 A LYS A 5 ? 14.73921 17.88304 0.24525 0.274 80.03242 H ? A ? 4 HB2 1
   ATOM 70 HB3 A LYS A 5 ? 15.77053 18.11455 -0.94143 0.274 80.03242 H ? A ? 4 HB3 1
   ATOM 71 HG2 A LYS A 5 ? 16.88579 16.12992 -0.17310 0.274 81.70878 H ? A ? 4 HG2 1
   ATOM 72 HG3 A LYS A 5 ? 15.59201 15.86195 0.70992 0.274 81.70878 H ? A ? 4 HG3 1
   ATOM 73 HD2 A LYS A 5 ? 14.28559 15.87214 -1.28451 0.274 75.80375 H ? A ? 4 HD2 1
   ATOM 74 HD3 A LYS A 5 ? 15.62753 16.00480 -2.12536 0.274 75.80375 H ? A ? 4 HD3 1
   ATOM 75 HE2 A LYS A 5 ? 14.90919 13.76860 -0.55835 0.274 72.58725 H ? A ? 4 HE2 1
   ATOM 76 HE3 A LYS A 5 ? 14.98608 13.79071 -2.14549 0.274 72.58725 H ? A ? 4 HE3 1
   ATOM 77 HZ1 A LYS A 5 ? 16.99243 13.18499 -1.95897 0.274 59.45190 H ? A ? 4 HZ1 1
   ATOM 78 HZ2 A LYS A 5 ? 17.33571 14.41726 -1.27928 0.274 59.45190 H ? A ? 4 HZ2 1
   ATOM 79 HZ3 A LYS A 5 ? 16.94842 13.25085 -0.51258 0.274 59.45190 H ? A ? 4 HZ3 1
   ATOM 80 CB B LYS A 5 ? 15.69184 17.71207 -0.01852 0.726 66.59204 C ? A ? 4 CB 1
   ATOM 81 CG B LYS A 5 ? 14.76579 16.71247 0.73869 0.726 82.46822 C ? A ? 4 CG 1
   ATOM 82 CD B LYS A 5 ? 14.66734 15.30174 0.07569 0.726 73.21132 C ? A ? 4 CD 1
   ATOM 83 CE B LYS A 5 ? 15.84583 14.34706 0.48799 0.726 64.46631 C ? A ? 4 CE 1
   ATOM 84 NZ B LYS A 5 ? 15.73458 13.79942 1.89203 0.726 52.70710 N ? A ? 4 NZ 1
   ATOM 85 HB2 B LYS A 5 ? 15.12563 18.27429 -0.57007 0.726 79.87659 H ? A ? 4 HB2 1
   ATOM 86 HB3 B LYS A 5 ? 16.28817 17.19086 -0.57855 0.726 79.87659 H ? A ? 4 HB3 1
   ATOM 87 HG2 B LYS A 5 ? 15.10913 16.59064 1.63768 0.726 98.92800 H ? A ? 4 HG2 1
   ATOM 88 HG3 B LYS A 5 ? 13.87020 17.08345 0.77305 0.726 98.92800 H ? A ? 4 HG3 1
   ATOM 89 HD2 B LYS A 5 ? 13.83521 14.88309 0.34624 0.726 87.81972 H ? A ? 4 HD2 1
   ATOM 90 HD3 B LYS A 5 ? 14.68914 15.40388 -0.88867 0.726 87.81972 H ? A ? 4 HD3 1
   ATOM 91 HE2 B LYS A 5 ? 15.86258 13.59250 -0.12132 0.726 77.32571 H ? A ? 4 HE2 1
   ATOM 92 HE3 B LYS A 5 ? 16.67971 14.83914 0.42968 0.726 77.32571 H ? A ? 4 HE3 1
   ATOM 93 HZ1 B LYS A 5 ? 15.74488 14.46678 2.48077 0.726 63.21466 H ? A ? 4 HZ1 1
   ATOM 94 HZ2 B LYS A 5 ? 14.97406 13.34608 1.98257 0.726 63.21466 H ? A ? 4 HZ2 1
   ATOM 95 HZ3 B LYS A 5 ? 16.41758 13.25444 2.06121 0.726 63.21466 H ? A ? 4 HZ3 1
   ATOM 96 N A GLU A 6 ? 17.99018 16.93149 1.87507 0.423 35.86933 N ? A ? 5 N 1
   ATOM 97 CA A GLU A 6 ? 18.44389 16.15349 3.01113 0.423 39.23074 C ? A ? 5 CA 1
   ATOM 98 C A GLU A 6 ? 19.07066 17.05787 4.05782 0.423 35.54153 C ? A ? 5 C 1
   ATOM 99 O A GLU A 6 ? 18.92236 16.80418 5.25412 0.423 37.30365 O ? A ? 5 O 1
   ATOM 100 CB A GLU A 6 ? 19.41694 15.05258 2.59010 0.423 39.47242 C ? A ? 5 CB 1
   ATOM 101 CG A GLU A 6 ? 19.57131 13.99303 3.70275 0.423 40.02077 C ? A ? 5 CG 1
   ATOM 102 CD A GLU A 6 ? 20.75549 13.06283 3.49271 0.423 43.45179 C ? A ? 5 CD 1
   ATOM 103 OE1 A GLU A 6 ? 21.49769 13.26872 2.49952 0.423 47.68902 O ? A ? 5 OE1 1
   ATOM 104 OE2 A GLU A 6 ? 20.93258 12.12664 4.31855 0.423 33.27763 O ? A ? 5 OE2 1
   ATOM 105 H A GLU A 6 ? 18.36755 16.76159 1.12120 0.423 43.00933 H ? A ? 5 H 1
   ATOM 106 HA A GLU A 6 ? 17.67963 15.70128 3.40140 0.423 47.04303 H ? A ? 5 HA 1
   ATOM 107 HB2 A GLU A 6 ? 19.08180 14.61419 1.79235 0.423 47.33304 H ? A ? 5 HB2 1
   ATOM 108 HB3 A GLU A 6 ? 20.28751 15.44227 2.41362 0.423 47.33304 H ? A ? 5 HB3 1
   ATOM 109 HG2 A GLU A 6 ? 19.69623 14.44576 4.55147 0.423 47.99106 H ? A ? 5 HG2 1
   ATOM 110 HG3 A GLU A 6 ? 18.76833 13.44963 3.73162 0.423 47.99106 H ? A ? 5 HG3 1
   ATOM 111 N B GLU A 6 ? 17.96270 16.91125 1.84355 0.577 35.74625 N ? A ? 5 N 1
   ATOM 112 CA B GLU A 6 ? 18.56884 16.13647 2.90775 0.577 39.04890 C ? A ? 5 CA 1
   ATOM 113 C B GLU A 6 ? 19.07654 17.04513 4.00733 0.577 35.47209 C ? A ? 5 C 1
   ATOM 114 O B GLU A 6 ? 18.81746 16.80293 5.18144 0.577 37.12564 O ? A ? 5 O 1
   ATOM 115 CB B GLU A 6 ? 19.67455 15.27333 2.30199 0.577 39.54605 C ? A ? 5 CB 1
   ATOM 116 CG B GLU A 6 ? 20.45382 14.40781 3.25751 0.577 43.04320 C ? A ? 5 CG 1
   ATOM 117 CD B GLU A 6 ? 21.52332 13.59773 2.53170 0.577 44.97793 C ? A ? 5 CD 1
   ATOM 118 OE1 B GLU A 6 ? 21.72628 13.77034 1.29408 0.577 44.84337 O ? A ? 5 OE1 1
   ATOM 119 OE2 B GLU A 6 ? 22.13373 12.74582 3.19668 0.577 51.04005 O ? A ? 5 OE2 1
   ATOM 120 H B GLU A 6 ? 18.25750 16.71465 1.05993 0.577 42.86164 H ? A ? 5 H 1
   ATOM 121 HA B GLU A 6 ? 17.92368 15.54052 3.31948 0.577 46.82482 H ? A ? 5 HA 1
   ATOM 122 HB2 B GLU A 6 ? 19.27021 14.68178 1.64816 0.577 47.42141 H ? A ? 5 HB2 1
   ATOM 123 HB3 B GLU A 6 ? 20.31168 15.86185 1.86770 0.577 47.42141 H ? A ? 5 HB3 1
   ATOM 124 HG2 B GLU A 6 ? 20.89100 14.96986 3.91621 0.577 51.61799 H ? A ? 5 HG2 1
   ATOM 125 HG3 B GLU A 6 ? 19.84898 13.79014 3.69744 0.577 51.61799 H ? A ? 5 HG3 1
   ATOM 126 N . PHE A 7 ? 19.77130 18.11141 3.63544 1.000 32.37034 N ? A ? 6 N 1
   ATOM 127 CA . PHE A 7 ? 20.37217 19.00394 4.60606 1.000 35.25677 C ? A ? 6 CA 1
   ATOM 128 C . PHE A 7 ? 19.31525 19.63200 5.51090 1.000 36.88304 C ? A ? 6 C 1
   ATOM 129 O . PHE A 7 ? 19.49529 19.72894 6.72311 1.000 32.60641 O ? A ? 6 O 1
   ATOM 130 HA . PHE A 7 ? 20.98240 18.49356 5.16106 1.000 42.27427 H ? A ? 6 HA 1
   ATOM 131 CB A PHE A 7 ? 21.15313 20.08767 3.88838 0.840 29.75920 C ? A ? 6 CB 1
   ATOM 132 CG A PHE A 7 ? 21.91309 20.97984 4.83314 0.840 30.25902 C ? A ? 6 CG 1
   ATOM 133 CD1 A PHE A 7 ? 21.28647 22.06731 5.44265 0.840 33.44809 C ? A ? 6 CD1 1
   ATOM 134 CD2 A PHE A 7 ? 23.23890 20.72213 5.12378 0.840 28.54663 C ? A ? 6 CD2 1
   ATOM 135 CE1 A PHE A 7 ? 22.00042 22.88306 6.32752 0.840 31.89416 C ? A ? 6 CE1 1
   ATOM 136 CE2 A PHE A 7 ? 23.95883 21.50691 5.99900 0.840 25.10181 C ? A ? 6 CE2 1
   ATOM 137 CZ A PHE A 7 ? 23.35643 22.58091 6.60967 0.840 27.03780 C ? A ? 6 CZ 1
   ATOM 138 H A PHE A 7 ? 19.90652 18.32086 2.81237 0.423 38.81055 H ? A ? 6 H 1
   ATOM 139 HB2 A PHE A 7 ? 21.79200 19.67190 3.28848 0.840 35.67718 H ? A ? 6 HB2 1
   ATOM 140 HB3 A PHE A 7 ? 20.53582 20.64054 3.38423 0.840 35.67718 H ? A ? 6 HB3 1
   ATOM 141 HD1 A PHE A 7 ? 20.39301 22.25027 5.26057 0.840 40.10385 H ? A ? 6 HD1 1
   ATOM 142 HD2 A PHE A 7 ? 23.65782 19.99820 4.71717 0.840 34.22209 H ? A ? 6 HD2 1
   ATOM 143 HE1 A PHE A 7 ? 21.58957 23.61587 6.72638 0.840 38.23914 H ? A ? 6 HE1 1
   ATOM 144 HE2 A PHE A 7 ? 24.85037 21.31008 6.17595 0.840 30.08831 H ? A ? 6 HE2 1
   ATOM 145 HZ A PHE A 7 ? 23.83714 23.10795 7.20636 0.840 32.41150 H ? A ? 6 HZ 1
   ATOM 146 CB B PHE A 7 ? 21.16552 20.08459 3.86206 0.160 29.91949 C ? A ? 6 CB 1
   ATOM 147 CG B PHE A 7 ? 21.72313 21.16569 4.75245 0.160 30.74295 C ? A ? 6 CG 1
   ATOM 148 CD1 B PHE A 7 ? 21.11070 22.41182 4.82793 0.160 31.68295 C ? A ? 6 CD1 1
   ATOM 149 CD2 B PHE A 7 ? 22.86286 20.93863 5.50456 0.160 28.40609 C ? A ? 6 CD2 1
   ATOM 150 CE1 B PHE A 7 ? 21.62644 23.40922 5.63712 0.160 29.76859 C ? A ? 6 CE1 1
   ATOM 151 CE2 B PHE A 7 ? 23.38368 21.92775 6.32467 0.160 27.85595 C ? A ? 6 CE2 1
   ATOM 152 CZ B PHE A 7 ? 22.76306 23.16643 6.39266 0.160 29.01388 C ? A ? 6 CZ 1
   ATOM 153 H B PHE A 7 ? 19.90986 18.34112 2.81835 0.577 38.81055 H ? A ? 6 H 1
   ATOM 154 HB2 B PHE A 7 ? 21.91205 19.66368 3.40773 0.160 35.86953 H ? A ? 6 HB2 1
   ATOM 155 HB3 B PHE A 7 ? 20.58021 20.50902 3.21540 0.160 35.86953 H ? A ? 6 HB3 1
   ATOM 156 HD1 B PHE A 7 ? 20.34420 22.57728 4.32793 0.160 37.98568 H ? A ? 6 HD1 1
   ATOM 157 HD2 B PHE A 7 ? 23.28501 20.11121 5.45912 0.160 34.05344 H ? A ? 6 HD2 1
   ATOM 158 HE1 B PHE A 7 ? 21.21130 24.24061 5.67391 0.160 35.68845 H ? A ? 6 HE1 1
   ATOM 159 HE2 B PHE A 7 ? 24.14761 21.76110 6.82819 0.160 33.39328 H ? A ? 6 HE2 1
   ATOM 160 HZ B PHE A 7 ? 23.10830 23.83171 6.94321 0.160 34.78280 H ? A ? 6 HZ 1
   ATOM 161 N . GLU A 8 ? 18.25321 20.16845 4.92194 1.000 40.34568 N ? A ? 7 N 1
   ATOM 162 CA . GLU A 8 ? 17.23908 20.83647 5.73055 1.000 46.03282 C ? A ? 7 CA 1
   ATOM 163 C . GLU A 8 ? 16.51709 19.82719 6.61258 1.000 42.00376 C ? A ? 7 C 1
   ATOM 164 O . GLU A 8 ? 16.26926 20.08947 7.77790 1.000 41.24911 O ? A ? 7 O 1
   ATOM 165 CB . GLU A 8 ? 16.27378 21.60642 4.82728 1.000 53.51500 C ? A ? 7 CB 1
   ATOM 166 CG . GLU A 8 ? 16.99307 22.67834 3.97585 1.000 74.27473 C ? A ? 7 CG 1
   ATOM 167 CD . GLU A 8 ? 16.05085 23.71083 3.35429 1.000 102.85175 C ? A ? 7 CD 1
   ATOM 168 OE1 . GLU A 8 ? 15.30735 24.36815 4.11298 1.000 104.73888 O ? A ? 7 OE1 1
   ATOM 169 OE2 . GLU A 8 ? 16.05555 23.87233 2.11379 1.000 127.19699 O ? A ? 7 OE2 1
   ATOM 170 H . GLU A 8 ? 18.09788 20.16060 4.07612 1.000 48.38096 H ? A ? 7 H 1
   ATOM 171 HA . GLU A 8 ? 17.65609 21.49014 6.31340 1.000 55.20552 H ? A ? 7 HA 1
   ATOM 172 HB2 . GLU A 8 ? 15.83864 20.98363 4.22422 1.000 64.18414 H ? A ? 7 HB2 1
   ATOM 173 HB3 . GLU A 8 ? 15.61154 22.05252 5.37805 1.000 64.18414 H ? A ? 7 HB3 1
   ATOM 174 HG2 . GLU A 8 ? 17.62168 23.15470 4.54049 1.000 89.09581 H ? A ? 7 HG2 1
   ATOM 175 HG3 . GLU A 8 ? 17.46530 22.23676 3.25273 1.000 89.09581 H ? A ? 7 HG3 1
   ATOM 176 N B GLN A 9 ? 16.24017 18.64303 6.10781 0.391 34.84613 N ? A ? 8 N 1
   ATOM 177 CA B GLN A 9 ? 15.55382 17.66997 6.94171 0.391 40.29197 C ? A ? 8 CA 1
   ATOM 178 C B GLN A 9 ? 16.46461 17.00845 7.96976 0.391 39.99106 C ? A ? 8 C 1
   ATOM 179 O B GLN A 9 ? 15.97180 16.22270 8.78876 0.391 41.54140 O ? A ? 8 O 1
   ATOM 180 CB B GLN A 9 ? 14.87130 16.64713 6.03696 0.391 43.39785 C ? A ? 8 CB 1
   ATOM 181 CG B GLN A 9 ? 13.51544 17.19739 5.50823 0.391 61.42147 C ? A ? 8 CG 1
   ATOM 182 CD B GLN A 9 ? 13.31417 17.00297 4.01449 0.391 72.75926 C ? A ? 8 CD 1
   ATOM 183 OE1 B GLN A 9 ? 13.12041 17.98069 3.25973 0.391 57.43559 O ? A ? 8 OE1 1
   ATOM 184 NE2 B GLN A 9 ? 13.33716 15.73647 3.57531 0.391 58.76481 N ? A ? 8 NE2 1
   ATOM 185 H B GLN A 9 ? 16.43174 18.38351 5.31060 0.391 41.78150 H ? A ? 8 H 1
   ATOM 186 HA B GLN A 9 ? 14.85844 18.10510 7.45940 0.391 48.31650 H ? A ? 8 HA 1
   ATOM 187 HB2 B GLN A 9 ? 15.44346 16.45413 5.27783 0.391 52.04356 H ? A ? 8 HB2 1
   ATOM 188 HB3 B GLN A 9 ? 14.70041 15.83471 6.53863 0.391 52.04356 H ? A ? 8 HB3 1
   ATOM 189 HG2 B GLN A 9 ? 12.79317 16.73915 5.96565 0.391 73.67190 H ? A ? 8 HG2 1
   ATOM 190 HG3 B GLN A 9 ? 13.47265 18.14913 5.69058 0.391 73.67190 H ? A ? 8 HG3 1
   ATOM 191 HE21 B GLN A 9 ? 13.46068 15.09112 4.13016 0.391 70.48391 H ? A ? 8 HE21 1
   ATOM 192 HE22 B GLN A 9 ? 13.22839 15.56941 2.73873 0.391 70.48391 H ? A ? 8 HE22 1
   ATOM 193 N C GLN A 9 ? 16.22539 18.64210 6.08737 0.609 34.69865 N ? A ? 8 N 1
   ATOM 194 CA C GLN A 9 ? 15.61143 17.61496 6.92035 0.609 40.24401 C ? A ? 8 CA 1
   ATOM 195 C C GLN A 9 ? 16.52068 17.24070 8.08876 0.609 40.08912 C ? A ? 8 C 1
   ATOM 196 O C GLN A 9 ? 16.08935 17.19267 9.25469 0.609 31.32043 O ? A ? 8 O 1
   ATOM 197 CB C GLN A 9 ? 15.28946 16.40828 6.04206 0.609 41.18548 C ? A ? 8 CB 1
   ATOM 198 CG C GLN A 9 ? 15.09438 15.13004 6.75166 0.609 43.87181 C ? A ? 8 CG 1
   ATOM 199 CD C GLN A 9 ? 15.18559 13.92086 5.78055 0.609 66.60431 C ? A ? 8 CD 1
   ATOM 200 OE1 C GLN A 9 ? 15.98009 12.97017 5.99828 0.609 69.30691 O ? A ? 8 OE1 1
   ATOM 201 NE2 C GLN A 9 ? 14.37758 13.96310 4.69609 0.609 55.57681 N ? A ? 8 NE2 1
   ATOM 202 H C GLN A 9 ? 16.36901 18.41215 5.27122 0.609 41.60452 H ? A ? 8 H 1
   ATOM 203 HA C GLN A 9 ? 14.78318 17.94336 7.30381 0.609 48.25896 H ? A ? 8 HA 1
   ATOM 204 HB2 C GLN A 9 ? 14.47042 16.59549 5.55728 0.609 49.38871 H ? A ? 8 HB2 1
   ATOM 205 HB3 C GLN A 9 ? 16.02220 16.28198 5.41914 0.609 49.38871 H ? A ? 8 HB3 1
   ATOM 206 HG2 C GLN A 9 ? 15.78189 15.03052 7.42866 0.609 52.61231 H ? A ? 8 HG2 1
   ATOM 207 HG3 C GLN A 9 ? 14.21735 15.12347 7.16599 0.609 52.61231 H ? A ? 8 HG3 1
   ATOM 208 HE21 C GLN A 9 ? 13.85312 14.63410 4.57650 0.609 66.65832 H ? A ? 8 HE21 1
   ATOM 209 HE22 C GLN A 9 ? 14.38848 13.31896 4.12639 0.609 66.65832 H ? A ? 8 HE22 1
   ATOM 210 N B ILE A 10 ? 17.76059 17.33390 7.97981 0.391 36.24028 N ? A ? 9 N 1
   ATOM 211 CA B ILE A 10 ? 18.64425 16.91514 9.06688 0.391 35.68294 C ? A ? 9 CA 1
   ATOM 212 C B ILE A 10 ? 18.85525 18.09740 10.00440 0.391 34.86189 C ? A ? 9 C 1
   ATOM 213 O B ILE A 10 ? 19.02889 17.91940 11.21670 0.391 36.75755 O ? A ? 9 O 1
   ATOM 214 CB B ILE A 10 ? 19.99351 16.36823 8.55375 0.391 30.02019 C ? A ? 9 CB 1
   ATOM 215 CG1 B ILE A 10 ? 19.76384 15.06309 7.76856 0.391 29.05397 C ? A ? 9 CG1 1
   ATOM 216 CG2 B ILE A 10 ? 20.92842 16.11001 9.73056 0.391 28.12901 C ? A ? 9 CG2 1
   ATOM 217 CD1 B ILE A 10 ? 21.01811 14.42661 7.23144 0.391 29.68610 C ? A ? 9 CD1 1
   ATOM 218 H B ILE A 10 ? 18.14974 17.79629 7.36797 0.391 43.45448 H ? A ? 9 H 1
   ATOM 219 HA B ILE A 10 ? 18.21250 16.19585 9.55382 0.391 42.78567 H ? A ? 9 HA 1
   ATOM 220 HB B ILE A 10 ? 20.39682 17.02522 7.96502 0.391 35.99037 H ? A ? 9 HB 1
   ATOM 221 HG12 B ILE A 10 ? 19.33808 14.41985 8.35666 0.391 34.83090 H ? A ? 9 HG12 1
   ATOM 222 HG13 B ILE A 10 ? 19.18644 15.25485 7.01308 0.391 34.83090 H ? A ? 9 HG13 1
   ATOM 223 HG21 B ILE A 10 ? 21.80101 15.85668 9.39099 0.391 33.72095 H ? A ? 9 HG21 1
   ATOM 224 HG22 B ILE A 10 ? 21.00162 16.91990 10.25936 0.391 33.72095 H ? A ? 9 HG22 1
   ATOM 225 HG23 B ILE A 10 ? 20.56343 15.39303 10.27244 0.391 33.72095 H ? A ? 9 HG23 1
   ATOM 226 HD11 B ILE A 10 ? 20.79455 13.56582 6.84420 0.391 35.58946 H ? A ? 9 HD11 1
   ATOM 227 HD12 B ILE A 10 ? 21.40035 15.00520 6.55318 0.391 35.58946 H ? A ? 9 HD12 1
   ATOM 228 HD13 B ILE A 10 ? 21.64869 14.30830 7.95895 0.391 35.58946 H ? A ? 9 HD13 1
   ATOM 229 N C ILE A 10 ? 17.77915 16.91923 7.77818 0.609 35.78574 N ? A ? 9 N 1
   ATOM 230 CA C ILE A 10 ? 18.72311 16.53983 8.82107 0.609 37.72504 C ? A ? 9 CA 1
   ATOM 231 C C ILE A 10 ? 18.76754 17.61407 9.88472 0.609 33.64212 C ? A ? 9 C 1
   ATOM 232 O C ILE A 10 ? 18.73232 17.32403 11.08632 0.609 35.81392 O ? A ? 9 O 1
   ATOM 233 CB C ILE A 10 ? 20.12286 16.29230 8.23363 0.609 29.40018 C ? A ? 9 CB 1
   ATOM 234 CG1 C ILE A 10 ? 20.09019 15.09055 7.27956 0.609 29.35329 C ? A ? 9 CG1 1
   ATOM 235 CG2 C ILE A 10 ? 21.09288 16.05969 9.36570 0.609 28.02495 C ? A ? 9 CG2 1
   ATOM 236 CD1 C ILE A 10 ? 21.24894 15.06676 6.30439 0.609 26.37388 C ? A ? 9 CD1 1
   ATOM 237 H C ILE A 10 ? 18.10355 16.91400 6.98173 0.609 42.90903 H ? A ? 9 H 1
   ATOM 238 HA C ILE A 10 ? 18.41830 15.71086 9.22207 0.609 45.23619 H ? A ? 9 HA 1
   ATOM 239 HB C ILE A 10 ? 20.40763 17.06718 7.72434 0.609 35.24635 H ? A ? 9 HB 1
   ATOM 240 HG12 C ILE A 10 ? 20.12414 14.27421 7.80239 0.609 35.19009 H ? A ? 9 HG12 1
   ATOM 241 HG13 C ILE A 10 ? 19.26849 15.12103 6.76501 0.609 35.19009 H ? A ? 9 HG13 1
   ATOM 242 HG21 C ILE A 10 ? 21.89165 15.63554 9.01504 0.609 33.59608 H ? A ? 9 HG21 1
   ATOM 243 HG22 C ILE A 10 ? 21.32046 16.91299 9.76694 0.609 33.59608 H ? A ? 9 HG22 1
   ATOM 244 HG23 C ILE A 10 ? 20.67561 15.48450 10.02596 0.609 33.59608 H ? A ? 9 HG23 1
   ATOM 245 HD11 C ILE A 10 ? 21.13931 14.31445 5.70197 0.609 31.61479 H ? A ? 9 HD11 1
   ATOM 246 HD12 C ILE A 10 ? 21.25487 15.89571 5.80071 0.609 31.61479 H ? A ? 9 HD12 1
   ATOM 247 HD13 C ILE A 10 ? 22.07741 14.97523 6.80053 0.609 31.61479 H ? A ? 9 HD13 1
   ATOM 248 N B ASP A 11 ? 18.93846 19.30400 9.44138 0.391 33.09389 N ? A ? 10 N 1
   ATOM 249 CA B ASP A 11 ? 18.97730 20.49678 10.27469 0.391 38.28602 C ? A ? 10 CA 1
   ATOM 250 C B ASP A 11 ? 17.67757 20.69463 11.05217 0.391 44.79464 C ? A ? 10 C 1
   ATOM 251 O B ASP A 11 ? 17.70026 21.33779 12.10867 0.391 52.14412 O ? A ? 10 O 1
   ATOM 252 CB B ASP A 11 ? 19.25423 21.73246 9.41740 0.391 37.18932 C ? A ? 10 CB 1
   ATOM 253 CG B ASP A 11 ? 20.62681 22.35157 9.68270 0.391 33.17936 C ? A ? 10 CG 1
   ATOM 254 OD1 B ASP A 11 ? 21.44134 21.76537 10.42647 0.391 32.80457 O ? A ? 10 OD1 1
   ATOM 255 OD2 B ASP A 11 ? 20.90243 23.45885 9.16778 0.391 30.60283 O ? A ? 10 OD2 1
   ATOM 256 H B ASP A 11 ? 18.97298 19.45269 8.59504 0.391 39.67881 H ? A ? 10 H 1
   ATOM 257 HA B ASP A 11 ? 19.70317 20.40576 10.91165 0.391 45.90937 H ? A ? 10 HA 1
   ATOM 258 HB2 B ASP A 11 ? 19.21611 21.48108 8.48131 0.391 44.59332 H ? A ? 10 HB2 1
   ATOM 259 HB3 B ASP A 11 ? 18.58164 22.40492 9.60798 0.391 44.59332 H ? A ? 10 HB3 1
   ATOM 260 N C ASP A 11 ? 18.90781 18.86699 9.44530 0.609 32.62942 N ? A ? 10 N 1
   ATOM 261 CA C ASP A 11 ? 18.97598 20.00677 10.34693 0.609 37.26889 C ? A ? 10 CA 1
   ATOM 262 C C ASP A 11 ? 17.72161 20.09139 11.21440 0.609 45.78628 C ? A ? 10 C 1
   ATOM 263 O C ASP A 11 ? 17.79671 20.14230 12.44657 0.609 33.46205 O ? A ? 10 O 1
   ATOM 264 CB C ASP A 11 ? 19.12553 21.27431 9.50816 0.609 37.77097 C ? A ? 10 CB 1
   ATOM 265 CG C ASP A 11 ? 20.40946 21.99895 9.74750 0.609 33.62040 C ? A ? 10 CG 1
   ATOM 266 OD1 C ASP A 11 ? 21.36123 21.37104 10.21319 0.609 33.40283 O ? A ? 10 OD1 1
   ATOM 267 OD2 C ASP A 11 ? 20.44656 23.22993 9.52311 0.609 30.34671 O ? A ? 10 OD2 1
   ATOM 268 H C ASP A 11 ? 18.96649 19.08340 8.61505 0.609 39.12145 H ? A ? 10 H 1
   ATOM 269 HA C ASP A 11 ? 19.74155 19.91479 10.93544 0.609 44.68880 H ? A ? 10 HA 1
   ATOM 270 HB2 C ASP A 11 ? 19.09085 21.03431 8.56896 0.609 45.29130 H ? A ? 10 HB2 1
   ATOM 271 HB3 C ASP A 11 ? 18.39864 21.87961 9.72296 0.609 45.29130 H ? A ? 10 HB3 1
   ATOM 272 N . LYS A 12 ? 16.55268 20.13972 10.56946 1.000 43.13320 N ? A ? 11 N 1
   ATOM 273 CA . LYS A 12 ? 15.27987 20.28536 11.28248 1.000 49.85386 C ? A ? 11 CA 1
   ATOM 274 C . LYS A 12 ? 15.15709 19.26995 12.41108 1.000 48.98942 C ? A ? 11 C 1
   ATOM 275 O . LYS A 12 ? 14.80972 19.62892 13.54358 1.000 64.70054 O ? A ? 11 O 1
   ATOM 276 HA . LYS A 12 ? 15.24310 21.16809 11.68290 1.000 59.79078 H ? A ? 11 HA 1
   ATOM 277 CB A LYS A 12 ? 14.09454 20.12019 10.31695 0.436 49.22033 C ? A ? 11 CB 1
   ATOM 278 CG A LYS A 12 ? 13.97560 18.71554 9.70990 0.436 61.46929 C ? A ? 11 CG 1
   ATOM 279 CD A LYS A 12 ? 12.64520 18.51123 8.97624 0.436 66.11533 C ? A ? 11 CD 1
   ATOM 280 CE A LYS A 12 ? 12.63176 17.23379 8.12769 0.436 51.38672 C ? A ? 11 CE 1
   ATOM 281 NZ A LYS A 12 ? 13.13087 16.06083 8.91940 0.436 46.88203 N ? A ? 11 NZ 1
   ATOM 282 HB2 A LYS A 12 ? 13.27302 20.30405 10.79883 0.436 59.03054 H ? A ? 11 HB2 1
   ATOM 283 HB3 A LYS A 12 ? 14.19858 20.74969 9.58633 0.436 59.03054 H ? A ? 11 HB3 1
   ATOM 284 HG2 A LYS A 12 ? 14.69496 18.58187 9.07306 0.436 73.72929 H ? A ? 11 HG2 1
   ATOM 285 HG3 A LYS A 12 ? 14.03347 18.05620 10.41899 0.436 73.72929 H ? A ? 11 HG3 1
   ATOM 286 HD2 A LYS A 12 ? 11.92998 18.44632 9.62827 0.436 79.30454 H ? A ? 11 HD2 1
   ATOM 287 HD3 A LYS A 12 ? 12.48901 19.26532 8.38645 0.436 79.30454 H ? A ? 11 HD3 1
   ATOM 288 HE2 A LYS A 12 ? 11.72481 17.04666 7.83904 0.436 61.63020 H ? A ? 11 HE2 1
   ATOM 289 HE3 A LYS A 12 ? 13.20778 17.35179 7.35621 0.436 61.63020 H ? A ? 11 HE3 1
   ATOM 290 HZ1 A LYS A 12 ? 12.97306 15.30524 8.47638 0.436 56.22457 H ? A ? 11 HZ1 1
   ATOM 291 HZ2 A LYS A 12 ? 14.00679 16.13723 9.05734 0.436 56.22457 H ? A ? 11 HZ2 1
   ATOM 292 HZ3 A LYS A 12 ? 12.71650 16.02622 9.70629 0.436 56.22457 H ? A ? 11 HZ3 1
   ATOM 293 CB B LYS A 12 ? 14.10050 20.18172 10.29715 0.564 49.22548 C ? A ? 11 CB 1
   ATOM 294 CG B LYS A 12 ? 13.53603 18.78147 10.07150 0.564 63.45539 C ? A ? 11 CG 1
   ATOM 295 CD B LYS A 12 ? 12.43273 18.44643 11.07352 0.564 51.88979 C ? A ? 11 CD 1
   ATOM 296 CE B LYS A 12 ? 12.05316 16.98105 10.98377 0.564 52.71951 C ? A ? 11 CE 1
   ATOM 297 NZ B LYS A 12 ? 11.38827 16.53672 12.24461 0.564 50.10903 N ? A ? 11 NZ 1
   ATOM 298 H B LYS A 12 ? 16.50390 19.68220 9.84289 0.391 51.72598 H ? A ? 11 H 1
   ATOM 299 HB2 B LYS A 12 ? 13.37573 20.73173 10.63345 0.564 59.03671 H ? A ? 11 HB2 1
   ATOM 300 HB3 B LYS A 12 ? 14.39621 20.51349 9.43496 0.564 59.03671 H ? A ? 11 HB3 1
   ATOM 301 HG2 B LYS A 12 ? 13.16165 18.72727 9.17831 0.564 76.11261 H ? A ? 11 HG2 1
   ATOM 302 HG3 B LYS A 12 ? 14.24693 18.12943 10.17338 0.564 76.11261 H ? A ? 11 HG3 1
   ATOM 303 HD2 B LYS A 12 ? 12.74552 18.62913 11.97335 0.564 62.23389 H ? A ? 11 HD2 1
   ATOM 304 HD3 B LYS A 12 ? 11.64644 18.98073 10.88073 0.564 62.23389 H ? A ? 11 HD3 1
   ATOM 305 HE2 B LYS A 12 ? 11.43732 16.84923 10.24603 0.564 63.22956 H ? A ? 11 HE2 1
   ATOM 306 HE3 B LYS A 12 ? 12.85108 16.44608 10.84949 0.564 63.22956 H ? A ? 11 HE3 1
   ATOM 307 HZ1 B LYS A 12 ? 11.25039 15.65774 12.22260 0.564 60.09698 H ? A ? 11 HZ1 1
   ATOM 308 HZ2 B LYS A 12 ? 11.90238 16.73101 12.94464 0.564 60.09698 H ? A ? 11 HZ2 1
   ATOM 309 HZ3 B LYS A 12 ? 10.60538 16.94966 12.33774 0.564 60.09698 H ? A ? 11 HZ3 1
   ATOM 310 H C LYS A 12 ? 16.46750 20.09019 9.71512 0.609 51.72598 H ? A ? 11 H 1
   ATOM 311 N B SER A 13 ? 15.49236 18.00500 12.13513 0.550 43.57528 N ? A ? 12 N 1
   ATOM 312 CA B SER A 13 ? 15.49557 16.98082 13.17150 0.550 42.73993 C ? A ? 12 CA 1
   ATOM 313 C B SER A 13 ? 16.67584 17.11073 14.13628 0.550 44.64081 C ? A ? 12 C 1
   ATOM 314 O B SER A 13 ? 16.62613 16.56576 15.24190 0.550 44.96403 O ? A ? 12 O 1
   ATOM 315 CB B SER A 13 ? 15.50918 15.60162 12.51960 0.550 43.11264 C ? A ? 12 CB 1
   ATOM 316 OG B SER A 13 ? 16.58742 15.50419 11.60192 0.550 51.16712 O ? A ? 12 OG 1
   ATOM 317 H B SER A 13 ? 15.72056 17.71916 11.35679 0.550 52.25648 H ? A ? 12 H 1
   ATOM 318 HA B SER A 13 ? 14.68515 17.06921 13.69715 0.550 51.25406 H ? A ? 12 HA 1
   ATOM 319 HB2 B SER A 13 ? 15.61423 14.92552 13.20718 0.550 51.70131 H ? A ? 12 HB2 1
   ATOM 320 HB3 B SER A 13 ? 14.67411 15.46544 12.04525 0.550 51.70131 H ? A ? 12 HB3 1
   ATOM 321 HG B SER A 13 ? 17.31560 15.63692 11.99908 0.550 61.36668 H ? A ? 12 HG 1
   ATOM 322 N C SER A 13 ? 15.42752 17.99527 12.11478 0.450 43.52885 N ? A ? 12 N 1
   ATOM 323 CA C SER A 13 ? 15.33791 16.91866 13.09080 0.450 42.66585 C ? A ? 12 CA 1
   ATOM 324 C C SER A 13 ? 16.58487 16.78633 13.97308 0.450 45.25331 C ? A ? 12 C 1
   ATOM 325 O C SER A 13 ? 16.68174 15.81293 14.74024 0.450 48.51946 O ? A ? 12 O 1
   ATOM 326 CB C SER A 13 ? 15.07422 15.59889 12.36915 0.450 43.95651 C ? A ? 12 CB 1
   ATOM 327 OG C SER A 13 ? 16.03937 15.38792 11.35512 0.450 52.13714 O ? A ? 12 OG 1
   ATOM 328 H C SER A 13 ? 15.67055 17.72753 11.33450 0.450 52.20076 H ? A ? 12 H 1
   ATOM 329 HA C SER A 13 ? 14.59044 17.10311 13.68086 0.450 51.16516 H ? A ? 12 HA 1
   ATOM 330 HB2 C SER A 13 ? 15.12270 14.87192 13.00952 0.450 52.71395 H ? A ? 12 HB2 1
   ATOM 331 HB3 C SER A 13 ? 14.19220 15.62812 11.96656 0.450 52.71395 H ? A ? 12 HB3 1
   ATOM 332 HG C SER A 13 ? 16.81244 15.47844 11.67098 0.450 62.53071 H ? A ? 12 HG 1
   ATOM 333 N B GLY A 14 ? 17.71458 17.83840 13.77160 0.550 38.90192 N ? A ? 13 N 1
   ATOM 334 CA B GLY A 14 ? 18.92117 17.84770 14.57702 0.550 45.91234 C ? A ? 13 CA 1
   ATOM 335 C B GLY A 14 ? 19.56993 16.47620 14.67914 0.550 44.16841 C ? A ? 13 C 1
   ATOM 336 O B GLY A 14 ? 19.94018 16.02661 15.77382 0.550 44.14457 O ? A ? 13 O 1
   ATOM 337 H B GLY A 14 ? 17.74668 18.33182 13.06796 0.550 46.64845 H ? A ? 13 H 1
   ATOM 338 HA2 B GLY A 14 ? 19.56304 18.45957 14.18394 0.550 55.06095 H ? A ? 13 HA2 1
   ATOM 339 HA3 B GLY A 14 ? 18.70488 18.14962 15.47311 0.550 55.06095 H ? A ? 13 HA3 1
   ATOM 340 N C GLY A 14 ? 17.51502 17.73567 13.89972 0.450 39.09742 N ? A ? 13 N 1
   ATOM 341 CA C GLY A 14 ? 18.71883 17.67799 14.70785 0.450 45.61586 C ? A ? 13 CA 1
   ATOM 342 C C GLY A 14 ? 19.41384 16.32945 14.67240 0.450 44.29035 C ? A ? 13 C 1
   ATOM 343 O C GLY A 14 ? 19.72675 15.74383 15.71981 0.450 43.47405 O ? A ? 13 O 1
   ATOM 344 H C GLY A 14 ? 17.46818 18.42416 13.38651 0.450 46.88304 H ? A ? 13 H 1
   ATOM 345 HA2 C GLY A 14 ? 19.34506 18.34686 14.38949 0.450 54.70517 H ? A ? 13 HA2 1
   ATOM 346 HA3 C GLY A 14 ? 18.48969 17.87342 15.62991 0.450 54.70517 H ? A ? 13 HA3 1
   ATOM 347 N B SER A 15 ? 19.69787 15.78522 13.54587 0.550 35.23415 N ? A ? 14 N 1
   ATOM 348 CA B SER A 15 ? 20.18238 14.41141 13.53963 0.550 37.24075 C ? A ? 14 CA 1
   ATOM 349 C B SER A 15 ? 21.60443 14.27383 12.98599 0.550 29.23029 C ? A ? 14 C 1
   ATOM 350 O B SER A 15 ? 22.04211 13.16533 12.67519 0.550 27.12462 O ? A ? 14 O 1
   ATOM 351 CB B SER A 15 ? 19.21447 13.54379 12.74776 0.550 40.19949 C ? A ? 14 CB 1
   ATOM 352 OG B SER A 15 ? 18.99332 14.10418 11.48029 0.550 41.76690 O ? A ? 14 OG 1
   ATOM 353 H B SER A 15 ? 19.50862 16.09503 12.76625 0.550 42.24712 H ? A ? 14 H 1
   ATOM 354 HA B SER A 15 ? 20.21105 14.08655 14.45316 0.550 44.65504 H ? A ? 14 HA 1
   ATOM 355 HB2 B SER A 15 ? 19.59351 12.65710 12.64280 0.550 48.20553 H ? A ? 14 HB2 1
   ATOM 356 HB3 B SER A 15 ? 18.37130 13.48988 13.22426 0.550 48.20553 H ? A ? 14 HB3 1
   ATOM 357 HG B SER A 15 ? 19.51483 13.75989 10.91897 0.550 50.08642 H ? A ? 14 HG 1
   ATOM 358 N C SER A 15 ? 19.66288 15.82131 13.46766 0.450 35.25810 N ? A ? 14 N 1
   ATOM 359 CA C SER A 15 ? 20.10499 14.44622 13.30768 0.450 37.15645 C ? A ? 14 CA 1
   ATOM 360 C C SER A 15 ? 21.49949 14.34048 12.69293 0.450 29.89981 C ? A ? 14 C 1
   ATOM 361 O C SER A 15 ? 21.81766 13.33251 12.05900 0.450 29.71944 O ? A ? 14 O 1
   ATOM 362 CB C SER A 15 ? 19.09412 13.67719 12.46398 0.450 40.12569 C ? A ? 14 CB 1
   ATOM 363 OG C SER A 15 ? 17.77488 13.88976 12.93068 0.450 43.57490 O ? A ? 14 OG 1
   ATOM 364 H C SER A 15 ? 19.58176 16.25681 12.73053 0.450 42.27587 H ? A ? 14 H 1
   ATOM 365 HA C SER A 15 ? 20.16131 14.04240 14.18783 0.450 44.55388 H ? A ? 14 HA 1
   ATOM 366 HB2 C SER A 15 ? 19.15558 13.98072 11.54474 0.450 48.11696 H ? A ? 14 HB2 1
   ATOM 367 HB3 C SER A 15 ? 19.29729 12.73008 12.51491 0.450 48.11696 H ? A ? 14 HB3 1
   ATOM 368 HG C SER A 15 ? 17.71498 13.66121 13.73677 0.450 52.25603 H ? A ? 14 HG 1
   ATOM 369 N . TRP A 16 ? 22.33900 15.36813 12.86457 1.000 27.98904 N ? A ? 15 N 1
   ATOM 370 CA . TRP A 16 ? 23.70393 15.29089 12.32024 1.000 31.67287 C ? A ? 15 CA 1
   ATOM 371 C . TRP A 16 ? 24.54847 14.28104 13.08420 1.000 30.37607 C ? A ? 15 C 1
   ATOM 372 O . TRP A 16 ? 25.25490 13.47687 12.47722 1.000 25.83692 O ? A ? 15 O 1
   ATOM 373 HA . TRP A 16 ? 23.64841 15.00740 11.39425 1.000 37.97358 H ? A ? 15 HA 1
   ATOM 374 CB A TRP A 16 ? 24.34415 16.67331 12.31748 0.333 26.07042 C ? A ? 15 CB 1
   ATOM 375 CG A TRP A 16 ? 23.68650 17.51243 11.27330 0.333 27.62423 C ? A ? 15 CG 1
   ATOM 376 CD1 A TRP A 16 ? 22.71393 18.44832 11.46136 0.333 27.54587 C ? A ? 15 CD1 1
   ATOM 377 CD2 A TRP A 16 ? 23.93641 17.46879 9.85809 0.333 25.40449 C ? A ? 15 CD2 1
   ATOM 378 NE1 A TRP A 16 ? 22.32658 18.97164 10.25129 0.333 28.47241 N ? A ? 15 NE1 1
   ATOM 379 CE2 A TRP A 16 ? 23.06701 18.39139 9.25317 0.333 27.48976 C ? A ? 15 CE2 1
   ATOM 380 CE3 A TRP A 16 ? 24.78822 16.71163 9.04273 0.333 21.99375 C ? A ? 15 CE3 1
   ATOM 381 CZ2 A TRP A 16 ? 23.04733 18.60320 7.86813 0.333 27.00143 C ? A ? 15 CZ2 1
   ATOM 382 CZ3 A TRP A 16 ? 24.75529 16.91549 7.68183 0.333 22.22889 C ? A ? 15 CZ3 1
   ATOM 383 CH2 A TRP A 16 ? 23.90196 17.85894 7.10842 0.333 24.24878 C ? A ? 15 CH2 1
   ATOM 384 HB2 A TRP A 16 ? 24.22378 17.09441 13.18298 0.333 31.25065 H ? A ? 15 HB2 1
   ATOM 385 HB3 A TRP A 16 ? 25.28951 16.59873 12.11342 0.333 31.25065 H ? A ? 15 HB3 1
   ATOM 386 HD1 A TRP A 16 ? 22.36410 18.69617 12.28664 0.333 33.02119 H ? A ? 15 HD1 1
   ATOM 387 HE1 A TRP A 16 ? 21.71721 19.56780 10.13790 0.333 34.13303 H ? A ? 15 HE1 1
   ATOM 388 HE3 A TRP A 16 ? 25.36477 16.08340 9.41398 0.333 26.35864 H ? A ? 15 HE3 1
   ATOM 389 HZ2 A TRP A 16 ? 22.47466 19.22612 7.48222 0.333 32.36785 H ? A ? 15 HZ2 1
   ATOM 390 HZ3 A TRP A 16 ? 25.31366 16.41376 7.13284 0.333 26.64081 H ? A ? 15 HZ3 1
   ATOM 391 HH2 A TRP A 16 ? 23.91610 17.98333 6.18689 0.333 29.06468 H ? A ? 15 HH2 1
   ATOM 392 CB B TRP A 16 ? 24.37304 16.67002 12.35768 0.667 26.00002 C ? A ? 15 CB 1
   ATOM 393 CG B TRP A 16 ? 23.90072 17.53205 11.24716 0.667 27.90411 C ? A ? 15 CG 1
   ATOM 394 CD1 B TRP A 16 ? 23.17941 18.68486 11.34119 0.667 25.72901 C ? A ? 15 CD1 1
   ATOM 395 CD2 B TRP A 16 ? 24.13834 17.31116 9.84388 0.667 24.95991 C ? A ? 15 CD2 1
   ATOM 396 NE1 B TRP A 16 ? 22.93092 19.16735 10.08908 0.667 29.49143 N ? A ? 15 NE1 1
   ATOM 397 CE2 B TRP A 16 ? 23.49289 18.33180 9.15364 0.667 26.50206 C ? A ? 15 CE2 1
   ATOM 398 CE3 B TRP A 16 ? 24.78457 16.30175 9.10869 0.667 20.99516 C ? A ? 15 CE3 1
   ATOM 399 CZ2 B TRP A 16 ? 23.48993 18.39267 7.75297 0.667 25.77625 C ? A ? 15 CZ2 1
   ATOM 400 CZ3 B TRP A 16 ? 24.75102 16.34943 7.76090 0.667 21.39689 C ? A ? 15 CZ3 1
   ATOM 401 CH2 B TRP A 16 ? 24.17052 17.41574 7.08771 0.667 22.59287 C ? A ? 15 CH2 1
   ATOM 402 H B TRP A 16 ? 22.08407 16.15974 13.08359 0.550 33.55299 H ? A ? 15 H 1
   ATOM 403 HB2 B TRP A 16 ? 24.15940 17.10762 13.19659 0.667 31.16616 H ? A ? 15 HB2 1
   ATOM 404 HB3 B TRP A 16 ? 25.33352 16.56302 12.27449 0.667 31.16616 H ? A ? 15 HB3 1
   ATOM 405 HD1 B TRP A 16 ? 22.90015 19.08087 12.13497 0.667 30.84095 H ? A ? 15 HD1 1
   ATOM 406 HE1 B TRP A 16 ? 22.49020 19.88439 9.91241 0.667 35.35585 H ? A ? 15 HE1 1
   ATOM 407 HE3 B TRP A 16 ? 25.22877 15.61113 9.54530 0.667 25.16033 H ? A ? 15 HE3 1
   ATOM 408 HZ2 B TRP A 16 ? 23.04347 19.06949 7.29747 0.667 30.89764 H ? A ? 15 HZ2 1
   ATOM 409 HZ3 B TRP A 16 ? 25.12510 15.65243 7.27186 0.667 25.64240 H ? A ? 15 HZ3 1
   ATOM 410 HH2 B TRP A 16 ? 24.24744 17.46504 6.16221 0.667 27.07759 H ? A ? 15 HH2 1
   ATOM 411 H C TRP A 16 ? 22.15186 16.09852 13.27823 0.450 33.55299 H ? A ? 15 H 1
   ATOM 412 N . ALA A 17 ? 24.40930 14.21409 14.41334 1.000 30.22800 N ? A ? 16 N 1
   ATOM 413 CA . ALA A 17 ? 25.19579 13.23736 15.17382 1.000 29.55209 C ? A ? 16 CA 1
   ATOM 414 C . ALA A 17 ? 24.82886 11.80647 14.79049 1.000 27.09283 C ? A ? 16 C 1
   ATOM 415 O . ALA A 17 ? 25.69210 10.93608 14.70688 1.000 26.75279 O ? A ? 16 O 1
   ATOM 416 CB . ALA A 17 ? 25.03069 13.44244 16.70307 1.000 34.62797 C ? A ? 16 CB 1
   ATOM 417 H . ALA A 17 ? 23.88384 14.70637 14.88361 1.000 36.23974 H ? A ? 16 H 1
   ATOM 418 HA . ALA A 17 ? 26.13066 13.38507 14.96145 1.000 35.42865 H ? A ? 16 HA 1
   ATOM 419 HB1 . ALA A 17 ? 25.55122 12.77010 17.16987 1.000 41.51970 H ? A ? 16 HB1 1
   ATOM 420 HB2 . ALA A 17 ? 25.34728 14.32848 16.93887 1.000 41.51970 H ? A ? 16 HB2 1
   ATOM 421 HB3 . ALA A 17 ? 24.09278 13.35395 16.93413 1.000 41.51970 H ? A ? 16 HB3 1
   ATOM 422 N . ALA A 18 ? 23.54348 11.53131 14.57668 1.000 27.90579 N ? A ? 17 N 1
   ATOM 423 CA . ALA A 18 ? 23.14055 10.16732 14.25579 1.000 31.02242 C ? A ? 17 CA 1
   ATOM 424 C . ALA A 18 ? 23.55838 9.79907 12.83767 1.000 29.56109 C ? A ? 17 C 1
   ATOM 425 O . ALA A 18 ? 23.97784 8.66726 12.59003 1.000 28.60741 O ? A ? 17 O 1
   ATOM 426 CB . ALA A 18 ? 21.61315 9.99699 14.42740 1.000 35.02998 C ? A ? 17 CB 1
   ATOM 427 H . ALA A 18 ? 22.90141 12.10244 14.61065 1.000 33.45309 H ? A ? 17 H 1
   ATOM 428 HA . ALA A 18 ? 23.57598 9.56133 14.87552 1.000 37.19305 H ? A ? 17 HA 1
   ATOM 429 HB1 . ALA A 18 ? 21.36834 9.08831 14.19232 1.000 42.00212 H ? A ? 17 HB1 1
   ATOM 430 HB2 . ALA A 18 ? 21.37744 10.17454 15.35142 1.000 42.00212 H ? A ? 17 HB2 1
   ATOM 431 HB3 . ALA A 18 ? 21.15793 10.62377 13.84361 1.000 42.00212 H ? A ? 17 HB3 1
   ATOM 432 N A ILE A 19 ? 23.37282 10.71940 11.88660 0.655 27.73540 N ? A ? 18 N 1
   ATOM 433 CA A ILE A 19 ? 23.85663 10.52369 10.51960 0.655 30.09955 C ? A ? 18 CA 1
   ATOM 434 C A ILE A 19 ? 25.34650 10.19919 10.54883 0.655 24.58716 C ? A ? 18 C 1
   ATOM 435 O A ILE A 19 ? 25.81163 9.18787 10.00401 0.655 26.56450 O ? A ? 18 O 1
   ATOM 436 CB A ILE A 19 ? 23.58962 11.79135 9.68911 0.655 33.78084 C ? A ? 18 CB 1
   ATOM 437 CG1 A ILE A 19 ? 22.09687 12.14854 9.68354 0.655 40.25720 C ? A ? 18 CG1 1
   ATOM 438 CG2 A ILE A 19 ? 24.12800 11.63784 8.27847 0.655 35.45058 C ? A ? 18 CG2 1
   ATOM 439 CD1 A ILE A 19 ? 21.33838 11.59637 8.51101 0.655 39.93211 C ? A ? 18 CD1 1
   ATOM 440 H A ILE A 19 ? 22.96820 11.46849 12.00803 0.655 33.24862 H ? A ? 18 H 1
   ATOM 441 HA A ILE A 19 ? 23.38360 9.78046 10.11370 0.655 36.08560 H ? A ? 18 HA 1
   ATOM 442 HB A ILE A 19 ? 24.06247 12.52607 10.11041 0.655 40.50315 H ? A ? 18 HB 1
   ATOM 443 HG12 A ILE A 19 ? 21.69008 11.79541 10.49021 0.655 48.27478 H ? A ? 18 HG12 1
   ATOM 444 HG13 A ILE A 19 ? 22.00876 13.11431 9.66296 0.655 48.27478 H ? A ? 18 HG13 1
   ATOM 445 HG21 A ILE A 19 ? 23.78586 12.36064 7.72947 0.655 42.50684 H ? A ? 18 HG21 1
   ATOM 446 HG22 A ILE A 19 ? 25.09702 11.67259 8.30475 0.655 42.50684 H ? A ? 18 HG22 1
   ATOM 447 HG23 A ILE A 19 ? 23.83720 10.78446 7.92059 0.655 42.50684 H ? A ? 18 HG23 1
   ATOM 448 HD11 A ILE A 19 ? 20.38751 11.65853 8.69239 0.655 47.88468 H ? A ? 18 HD11 1
   ATOM 449 HD12 A ILE A 19 ? 21.55881 12.11343 7.72047 0.655 47.88468 H ? A ? 18 HD12 1
   ATOM 450 HD13 A ILE A 19 ? 21.59027 10.66880 8.38043 0.655 47.88468 H ? A ? 18 HD13 1
   ATOM 451 N B ILE A 19 ? 23.41056 10.72466 11.88975 0.345 27.86029 N ? A ? 18 N 1
   ATOM 452 CA B ILE A 19 ? 23.84374 10.44387 10.52705 0.345 30.09616 C ? A ? 18 CA 1
   ATOM 453 C B ILE A 19 ? 25.35289 10.23398 10.48839 0.345 24.71224 C ? A ? 18 C 1
   ATOM 454 O B ILE A 19 ? 25.84994 9.33677 9.79695 0.345 26.67442 O ? A ? 18 O 1
   ATOM 455 CB B ILE A 19 ? 23.40610 11.57734 9.58695 0.345 33.71511 C ? A ? 18 CB 1
   ATOM 456 CG1 B ILE A 19 ? 21.87927 11.62897 9.49898 0.345 38.72786 C ? A ? 18 CG1 1
   ATOM 457 CG2 B ILE A 19 ? 24.03515 11.41071 8.21105 0.345 36.30289 C ? A ? 18 CG2 1
   ATOM 458 CD1 B ILE A 19 ? 21.23789 10.36010 8.98818 0.345 39.63207 C ? A ? 18 CD1 1
   ATOM 459 H B ILE A 19 ? 23.06978 11.50524 12.00871 0.345 33.39849 H ? A ? 18 H 1
   ATOM 460 HA B ILE A 19 ? 23.41771 9.62582 10.22671 0.345 36.08154 H ? A ? 18 HA 1
   ATOM 461 HB B ILE A 19 ? 23.71734 12.42020 9.95249 0.345 40.42427 H ? A ? 18 HB 1
   ATOM 462 HG12 B ILE A 19 ? 21.52431 11.80030 10.38529 0.345 46.43957 H ? A ? 18 HG12 1
   ATOM 463 HG13 B ILE A 19 ? 21.62856 12.34684 8.89673 0.345 46.43957 H ? A ? 18 HG13 1
   ATOM 464 HG21 B ILE A 19 ? 23.56940 11.98112 7.57970 0.345 43.52961 H ? A ? 18 HG21 1
   ATOM 465 HG22 B ILE A 19 ? 24.97023 11.66425 8.25852 0.345 43.52961 H ? A ? 18 HG22 1
   ATOM 466 HG23 B ILE A 19 ? 23.95738 10.48304 7.93850 0.345 43.52961 H ? A ? 18 HG23 1
   ATOM 467 HD11 B ILE A 19 ? 20.31411 10.54426 8.75663 0.345 47.52463 H ? A ? 18 HD11 1
   ATOM 468 HD12 B ILE A 19 ? 21.72102 10.05552 8.20413 0.345 47.52463 H ? A ? 18 HD12 1
   ATOM 469 HD13 B ILE A 19 ? 21.27633 9.68478 9.68343 0.345 47.52463 H ? A ? 18 HD13 1
   ATOM 470 N . TYR A 20 ? 26.10238 11.02676 11.25949 1.000 24.45297 N ? A ? 19 N 1
   ATOM 471 CA . TYR A 20 ? 27.54791 10.84259 11.29543 1.000 22.05598 C ? A ? 19 CA 1
   ATOM 472 C . TYR A 20 ? 27.89248 9.51404 11.95135 1.000 24.50564 C ? A ? 19 C 1
   ATOM 473 O . TYR A 20 ? 28.68724 8.74530 11.42019 1.000 22.21075 O ? A ? 19 O 1
   ATOM 474 HA . TYR A 20 ? 27.90849 10.82393 10.39513 1.000 26.43332 H ? A ? 19 HA 1
   ATOM 475 CB A TYR A 20 ? 28.22620 12.00157 12.02622 0.320 21.53667 C ? A ? 19 CB 1
   ATOM 476 CG A TYR A 20 ? 29.70162 11.77956 12.18179 0.320 19.70044 C ? A ? 19 CG 1
   ATOM 477 CD1 A TYR A 20 ? 30.56270 11.99595 11.11982 0.320 22.28659 C ? A ? 19 CD1 1
   ATOM 478 CD2 A TYR A 20 ? 30.22663 11.30240 13.37156 0.320 23.82820 C ? A ? 19 CD2 1
   ATOM 479 CE1 A TYR A 20 ? 31.91214 11.77487 11.23580 0.320 20.07041 C ? A ? 19 CE1 1
   ATOM 480 CE2 A TYR A 20 ? 31.59074 11.05681 13.50664 0.320 24.66348 C ? A ? 19 CE2 1
   ATOM 481 CZ A TYR A 20 ? 32.42761 11.31047 12.41592 0.320 21.34640 C ? A ? 19 CZ 1
   ATOM 482 OH A TYR A 20 ? 33.76507 11.07447 12.51257 0.320 20.93866 O ? A ? 19 OH 1
   ATOM 483 H A TYR A 20 ? 25.81022 11.69066 11.72154 0.655 29.30971 H ? A ? 19 H 1
   ATOM 484 HB2 A TYR A 20 ? 28.09363 12.81862 11.52049 0.320 25.81015 H ? A ? 19 HB2 1
   ATOM 485 HB3 A TYR A 20 ? 27.83773 12.09197 12.91042 0.320 25.81015 H ? A ? 19 HB3 1
   ATOM 486 HD1 A TYR A 20 ? 30.21921 12.29777 10.30999 0.320 26.71004 H ? A ? 19 HD1 1
   ATOM 487 HD2 A TYR A 20 ? 29.65939 11.14361 14.09123 0.320 28.55999 H ? A ? 19 HD2 1
   ATOM 488 HE1 A TYR A 20 ? 32.47518 11.94016 10.51429 0.320 24.05063 H ? A ? 19 HE1 1
   ATOM 489 HE2 A TYR A 20 ? 31.93767 10.73093 14.30560 0.320 29.56232 H ? A ? 19 HE2 1
   ATOM 490 HH A TYR A 20 ? 34.19503 11.75291 12.26670 0.320 25.09254 H ? A ? 19 HH 1
   ATOM 491 CB B TYR A 20 ? 28.19707 12.02125 12.00208 0.680 21.48510 C ? A ? 19 CB 1
   ATOM 492 CG B TYR A 20 ? 29.66329 11.87445 12.17528 0.680 19.46873 C ? A ? 19 CG 1
   ATOM 493 CD1 B TYR A 20 ? 30.22499 11.77686 13.43170 0.680 23.46794 C ? A ? 19 CD1 1
   ATOM 494 CD2 B TYR A 20 ? 30.48499 11.74857 11.06636 0.680 23.03510 C ? A ? 19 CD2 1
   ATOM 495 CE1 B TYR A 20 ? 31.62096 11.58173 13.56852 0.680 25.11361 C ? A ? 19 CE1 1
   ATOM 496 CE2 B TYR A 20 ? 31.83949 11.59985 11.18313 0.680 20.07371 C ? A ? 19 CE2 1
   ATOM 497 CZ B TYR A 20 ? 32.40130 11.52243 12.40659 0.680 20.91232 C ? A ? 19 CZ 1
   ATOM 498 OH B TYR A 20 ? 33.71703 11.30089 12.47646 0.680 20.43285 O ? A ? 19 OH 1
   ATOM 499 H B TYR A 20 ? 25.80358 11.66121 11.75728 0.345 29.30971 H ? A ? 19 H 1
   ATOM 500 HB2 B TYR A 20 ? 28.03849 12.82401 11.48119 0.680 25.74826 H ? A ? 19 HB2 1
   ATOM 501 HB3 B TYR A 20 ? 27.80180 12.11391 12.88303 0.680 25.74826 H ? A ? 19 HB3 1
   ATOM 502 HD1 B TYR A 20 ? 29.68738 11.83917 14.18801 0.680 28.12767 H ? A ? 19 HD1 1
   ATOM 503 HD2 B TYR A 20 ? 30.10420 11.76572 10.21806 0.680 27.60826 H ? A ? 19 HD2 1
   ATOM 504 HE1 B TYR A 20 ? 32.00997 11.49510 14.40880 0.680 30.10247 H ? A ? 19 HE1 1
   ATOM 505 HE2 B TYR A 20 ? 32.37116 11.55228 10.42157 0.680 24.05460 H ? A ? 19 HE2 1
   ATOM 506 HH B TYR A 20 ? 34.13646 11.96612 12.18124 0.680 24.48556 H ? A ? 19 HH 1
   ATOM 507 N . GLN A 21 ? 27.22204 9.15052 13.04339 1.000 23.20312 N ? A ? 20 N 1
   ATOM 508 CA . GLN A 21 ? 27.50012 7.83242 13.63237 1.000 25.77581 C ? A ? 20 CA 1
   ATOM 509 C . GLN A 21 ? 27.10461 6.69541 12.69075 1.000 21.65977 C ? A ? 20 C 1
   ATOM 510 O . GLN A 21 ? 27.75875 5.64212 12.65726 1.000 28.85795 O ? A ? 20 O 1
   ATOM 511 H . GLN A 21 ? 26.62781 9.62264 13.44786 1.000 27.80989 H ? A ? 20 H 1
   ATOM 512 HA . GLN A 21 ? 28.45269 7.74208 13.79161 1.000 30.89712 H ? A ? 20 HA 1
   ATOM 513 CB A GLN A 21 ? 26.77333 7.69143 14.97414 0.412 34.04534 C ? A ? 20 CB 1
   ATOM 514 CG A GLN A 21 ? 26.67863 6.28100 15.48965 0.412 33.82187 C ? A ? 20 CG 1
   ATOM 515 CD A GLN A 21 ? 28.03812 5.60708 15.75508 0.412 38.08895 C ? A ? 20 CD 1
   ATOM 516 OE1 A GLN A 21 ? 28.99633 6.22468 16.23339 0.412 34.05168 O ? A ? 20 OE1 1
   ATOM 517 NE2 A GLN A 21 ? 28.10615 4.32237 15.45733 0.412 35.26249 N ? A ? 20 NE2 1
   ATOM 518 HB2 A GLN A 21 ? 27.24816 8.21461 15.63875 0.412 40.82054 H ? A ? 20 HB2 1
   ATOM 519 HB3 A GLN A 21 ? 25.86896 8.02694 14.87195 0.412 40.82054 H ? A ? 20 HB3 1
   ATOM 520 HG2 A GLN A 21 ? 26.18771 6.28939 16.32621 0.412 40.55238 H ? A ? 20 HG2 1
   ATOM 521 HG3 A GLN A 21 ? 26.20800 5.74270 14.83419 0.412 40.55238 H ? A ? 20 HG3 1
   ATOM 522 HE21 A GLN A 21 ? 27.41777 3.91804 15.13756 0.412 42.28113 H ? A ? 20 HE21 1
   ATOM 523 HE22 A GLN A 21 ? 28.83884 3.89002 15.58318 0.412 42.28113 H ? A ? 20 HE22 1
   ATOM 524 CB B GLN A 21 ? 26.79037 7.71959 14.99203 0.588 34.06622 C ? A ? 20 CB 1
   ATOM 525 CG B GLN A 21 ? 27.66722 7.22084 16.18042 0.588 39.80502 C ? A ? 20 CG 1
   ATOM 526 CD B GLN A 21 ? 29.10116 7.85255 16.33231 0.588 39.61813 C ? A ? 20 CD 1
   ATOM 527 OE1 B GLN A 21 ? 29.30744 9.07409 16.48700 0.588 33.18632 O ? A ? 20 OE1 1
   ATOM 528 NE2 B GLN A 21 ? 30.08664 6.98267 16.29456 0.588 42.59728 N ? A ? 20 NE2 1
   ATOM 529 HB2 B GLN A 21 ? 26.45428 8.59720 15.23234 0.588 40.84560 H ? A ? 20 HB2 1
   ATOM 530 HB3 B GLN A 21 ? 26.05313 7.09621 14.89838 0.588 40.84560 H ? A ? 20 HB3 1
   ATOM 531 HG2 B GLN A 21 ? 27.18936 7.40820 17.00349 0.588 47.73216 H ? A ? 20 HG2 1
   ATOM 532 HG3 B GLN A 21 ? 27.79127 6.26414 16.07923 0.588 47.73216 H ? A ? 20 HG3 1
   ATOM 533 HE21 B GLN A 21 ? 29.91761 6.14552 16.19354 0.588 51.08288 H ? A ? 20 HE21 1
   ATOM 534 HE22 B GLN A 21 ? 30.90016 7.25093 16.37091 0.588 51.08288 H ? A ? 20 HE22 1
   ATOM 535 N A ASP A 22 ? 26.05181 6.88496 11.90712 0.325 27.33025 N ? A ? 21 N 1
   ATOM 536 CA A ASP A 22 ? 25.71306 5.87230 10.92092 0.325 30.87401 C ? A ? 21 CA 1
   ATOM 537 C A ASP A 22 ? 26.86636 5.65295 9.94701 0.325 31.83544 C ? A ? 21 C 1
   ATOM 538 O A ASP A 22 ? 27.16466 4.51721 9.55988 0.325 28.48050 O ? A ? 21 O 1
   ATOM 539 CB A ASP A 22 ? 24.45284 6.27928 10.16146 0.325 33.49327 C ? A ? 21 CB 1
   ATOM 540 CG A ASP A 22 ? 23.19519 5.67201 10.74833 0.325 38.69651 C ? A ? 21 CG 1
   ATOM 541 OD1 A ASP A 22 ? 23.28942 4.57877 11.34063 0.325 37.16562 O ? A ? 21 OD1 1
   ATOM 542 OD2 A ASP A 22 ? 22.12540 6.29373 10.62058 0.325 45.43226 O ? A ? 21 OD2 1
   ATOM 543 H A ASP A 22 ? 25.53279 7.57043 11.92559 0.325 32.76244 H ? A ? 21 H 1
   ATOM 544 HA A ASP A 22 ? 25.53336 5.03666 11.37951 0.325 37.01495 H ? A ? 21 HA 1
   ATOM 545 HB2 A ASP A 22 ? 24.36275 7.24460 10.19232 0.325 40.15807 H ? A ? 21 HB2 1
   ATOM 546 HB3 A ASP A 22 ? 24.52836 5.98238 9.24111 0.325 40.15807 H ? A ? 21 HB3 1
   ATOM 547 N B ASP A 22 ? 26.05325 6.87465 11.91167 0.675 27.16850 N ? A ? 21 N 1
   ATOM 548 CA B ASP A 22 ? 25.74076 5.86482 10.91670 0.675 30.79583 C ? A ? 21 CA 1
   ATOM 549 C B ASP A 22 ? 26.89448 5.70134 9.93283 0.675 31.84908 C ? A ? 21 C 1
   ATOM 550 O B ASP A 22 ? 27.25654 4.58214 9.54918 0.675 28.20581 O ? A ? 21 O 1
   ATOM 551 CB B ASP A 22 ? 24.46510 6.24315 10.16992 0.675 33.41495 C ? A ? 21 CB 1
   ATOM 552 CG B ASP A 22 ? 23.23250 6.20080 11.06016 0.675 41.12719 C ? A ? 21 CG 1
   ATOM 553 OD1 B ASP A 22 ? 23.28666 5.55475 12.14032 0.675 32.97858 O ? A ? 21 OD1 1
   ATOM 554 OD2 B ASP A 22 ? 22.23413 6.83731 10.67906 0.675 46.90456 O ? A ? 21 OD2 1
   ATOM 555 H B ASP A 22 ? 25.52077 7.54952 11.93651 0.675 32.56834 H ? A ? 21 H 1
   ATOM 556 HA B ASP A 22 ? 25.59049 5.01729 11.36392 0.675 36.92114 H ? A ? 21 HA 1
   ATOM 557 HB2 B ASP A 22 ? 24.55581 7.14511 9.82475 0.675 40.06408 H ? A ? 21 HB2 1
   ATOM 558 HB3 B ASP A 22 ? 24.32949 5.62023 9.43885 0.675 40.06408 H ? A ? 21 HB3 1
   ATOM 559 N A ILE A 23 ? 27.52675 6.72785 9.52388 0.325 27.69898 N ? A ? 22 N 1
   ATOM 560 CA A ILE A 23 ? 28.64257 6.54516 8.60138 0.325 26.61027 C ? A ? 22 CA 1
   ATOM 561 C A ILE A 23 ? 29.80194 5.85024 9.30787 0.325 20.69661 C ? A ? 22 C 1
   ATOM 562 O A ILE A 23 ? 30.45571 4.96717 8.73509 0.325 22.64110 O ? A ? 22 O 1
   ATOM 563 CB A ILE A 23 ? 29.03852 7.89914 7.98014 0.325 27.29636 C ? A ? 22 CB 1
   ATOM 564 CG1 A ILE A 23 ? 27.79804 8.51278 7.31893 0.325 28.87509 C ? A ? 22 CG1 1
   ATOM 565 CG2 A ILE A 23 ? 30.13254 7.74040 6.91870 0.325 19.02699 C ? A ? 22 CG2 1
   ATOM 566 CD1 A ILE A 23 ? 28.05985 9.60064 6.29697 0.325 30.54982 C ? A ? 22 CD1 1
   ATOM 567 H A ILE A 23 ? 27.35606 7.54080 9.74652 0.325 33.20492 H ? A ? 22 H 1
   ATOM 568 HA A ILE A 23 ? 28.36766 5.96683 7.87277 0.325 31.89847 H ? A ? 22 HA 1
   ATOM 569 HB A ILE A 23 ? 29.38159 8.46707 8.68772 0.325 32.72178 H ? A ? 22 HB 1
   ATOM 570 HG12 A ILE A 23 ? 27.31431 7.80453 6.86585 0.325 34.61625 H ? A ? 22 HG12 1
   ATOM 571 HG13 A ILE A 23 ? 27.24418 8.90047 8.01450 0.325 34.61625 H ? A ? 22 HG13 1
   ATOM 572 HG21 A ILE A 23 ? 30.49773 8.61409 6.70847 0.325 22.79853 H ? A ? 22 HG21 1
   ATOM 573 HG22 A ILE A 23 ? 30.83101 7.16542 7.26863 0.325 22.79853 H ? A ? 22 HG22 1
   ATOM 574 HG23 A ILE A 23 ? 29.74520 7.34355 6.12285 0.325 22.79853 H ? A ? 22 HG23 1
   ATOM 575 HD11 A ILE A 23 ? 27.23907 10.09443 6.14406 0.325 36.62593 H ? A ? 22 HD11 1
   ATOM 576 HD12 A ILE A 23 ? 28.74541 10.19605 6.63813 0.325 36.62593 H ? A ? 22 HD12 1
   ATOM 577 HD13 A ILE A 23 ? 28.35876 9.19155 5.46980 0.325 36.62593 H ? A ? 22 HD13 1
   ATOM 578 N B ILE A 23 ? 27.49330 6.80741 9.50344 0.675 27.60179 N ? A ? 22 N 1
   ATOM 579 CA B ILE A 23 ? 28.66979 6.67143 8.64637 0.675 26.56992 C ? A ? 22 CA 1
   ATOM 580 C B ILE A 23 ? 29.73965 5.83614 9.33765 0.675 20.41338 C ? A ? 22 C 1
   ATOM 581 O B ILE A 23 ? 30.30066 4.88625 8.76358 0.675 22.39497 O ? A ? 22 O 1
   ATOM 582 CB B ILE A 23 ? 29.19880 8.05606 8.23299 0.675 27.18703 C ? A ? 22 CB 1
   ATOM 583 CG1 B ILE A 23 ? 28.33657 8.53608 7.05977 0.675 29.27754 C ? A ? 22 CG1 1
   ATOM 584 CG2 B ILE A 23 ? 30.72616 7.97385 7.83368 0.675 21.65751 C ? A ? 22 CG2 1
   ATOM 585 CD1 B ILE A 23 ? 27.91401 9.98909 7.17569 0.675 28.31855 C ? A ? 22 CD1 1
   ATOM 586 H B ILE A 23 ? 27.25123 7.61257 9.68432 0.675 33.08829 H ? A ? 22 H 1
   ATOM 587 HA B ILE A 23 ? 28.40925 6.20244 7.83824 0.675 31.85005 H ? A ? 22 HA 1
   ATOM 588 HB B ILE A 23 ? 29.13782 8.68242 8.97114 0.675 32.59058 H ? A ? 22 HB 1
   ATOM 589 HG12 B ILE A 23 ? 28.84317 8.43835 6.23837 0.675 35.09919 H ? A ? 22 HG12 1
   ATOM 590 HG13 B ILE A 23 ? 27.53259 7.99484 7.02009 0.675 35.09919 H ? A ? 22 HG13 1
   ATOM 591 HG21 B ILE A 23 ? 30.97495 8.78734 7.36759 0.675 25.95515 H ? A ? 22 HG21 1
   ATOM 592 HG22 B ILE A 23 ? 31.25839 7.87803 8.63894 0.675 25.95515 H ? A ? 22 HG22 1
   ATOM 593 HG23 B ILE A 23 ? 30.86049 7.20690 7.25519 0.675 25.95515 H ? A ? 22 HG23 1
   ATOM 594 HD11 B ILE A 23 ? 27.37161 10.22259 6.40616 0.675 33.94840 H ? A ? 22 HD11 1
   ATOM 595 HD12 B ILE A 23 ? 27.39981 10.10443 7.99006 0.675 33.94840 H ? A ? 22 HD12 1
   ATOM 596 HD13 B ILE A 23 ? 28.70681 10.54730 7.20322 0.675 33.94840 H ? A ? 22 HD13 1
   ATOM 597 N . ARG A 24 ? 30.05570 6.20008 10.56978 1.000 24.50073 N ? A ? 23 N 1
   ATOM 598 CA . ARG A 24 ? 31.12775 5.52819 11.29426 1.000 25.86851 C ? A ? 23 CA 1
   ATOM 599 C . ARG A 24 ? 30.86412 4.01836 11.38117 1.000 25.81085 C ? A ? 23 C 1
   ATOM 600 O . ARG A 24 ? 31.77957 3.19237 11.22030 1.000 24.86945 O ? A ? 23 O 1
   ATOM 601 HA . ARG A 24 ? 31.96638 5.65819 10.82448 1.000 31.00835 H ? A ? 23 HA 1
   ATOM 602 CB A ARG A 24 ? 31.25799 6.13983 12.68964 0.338 26.43863 C ? A ? 23 CB 1
   ATOM 603 CG A ARG A 24 ? 32.65593 6.07759 13.29924 0.338 39.55715 C ? A ? 23 CG 1
   ATOM 604 CD A ARG A 24 ? 32.65208 6.57513 14.75429 0.338 37.53766 C ? A ? 23 CD 1
   ATOM 605 NE A ARG A 24 ? 33.57693 7.67511 14.97713 0.338 53.20935 N ? A ? 23 NE 1
   ATOM 606 CZ A ARG A 24 ? 34.81985 7.52422 15.41170 0.338 65.19076 C ? A ? 23 CZ 1
   ATOM 607 NH1 A ARG A 24 ? 35.32783 6.32198 15.64702 0.338 45.61095 N ? A ? 23 NH1 1
   ATOM 608 NH2 A ARG A 24 ? 35.57284 8.60514 15.61357 0.338 52.38865 N ? A ? 23 NH2 1
   ATOM 609 H A ARG A 24 ? 29.63434 6.80422 11.01370 0.325 29.36702 H ? A ? 23 H 1
   ATOM 610 HB2 A ARG A 24 ? 31.00533 7.07497 12.63875 0.338 31.69249 H ? A ? 23 HB2 1
   ATOM 611 HB3 A ARG A 24 ? 30.65934 5.66654 13.28840 0.338 31.69249 H ? A ? 23 HB3 1
   ATOM 612 HG2 A ARG A 24 ? 32.97077 5.16015 13.29048 0.338 47.43472 H ? A ? 23 HG2 1
   ATOM 613 HG3 A ARG A 24 ? 33.25688 6.63949 12.78540 0.338 47.43472 H ? A ? 23 HG3 1
   ATOM 614 HD2 A ARG A 24 ? 31.76052 6.88304 14.98058 0.338 45.01133 H ? A ? 23 HD2 1
   ATOM 615 HD3 A ARG A 24 ? 32.90911 5.84479 15.33863 0.338 45.01133 H ? A ? 23 HD3 1
   ATOM 616 HE A ARG A 24 ? 33.30001 8.47338 14.81691 0.338 63.81736 H ? A ? 23 HE 1
   ATOM 617 HH11 A ARG A 24 ? 34.84841 5.61979 15.51788 0.338 54.69928 H ? A ? 23 HH11 1
   ATOM 618 HH12 A ARG A 24 ? 36.13668 6.24455 15.92877 0.338 54.69928 H ? A ? 23 HH12 1
   ATOM 619 HH21 A ARG A 24 ? 35.25073 9.38800 15.46199 0.338 62.83252 H ? A ? 23 HH21 1
   ATOM 620 HH22 A ARG A 24 ? 36.38085 8.51979 15.89540 0.338 62.83252 H ? A ? 23 HH22 1
   ATOM 621 CB B ARG A 24 ? 31.27194 6.13847 12.68257 0.662 26.27406 C ? A ? 23 CB 1
   ATOM 622 CG B ARG A 24 ? 31.86193 7.55466 12.73465 0.662 24.55045 C ? A ? 23 CG 1
   ATOM 623 CD B ARG A 24 ? 32.13618 7.99023 14.17632 0.662 31.44868 C ? A ? 23 CD 1
   ATOM 624 NE B ARG A 24 ? 33.26673 8.91575 14.18292 0.662 68.63232 N ? A ? 23 NE 1
   ATOM 625 CZ B ARG A 24 ? 33.79935 9.49939 15.25238 0.662 73.66805 C ? A ? 23 CZ 1
   ATOM 626 NH1 B ARG A 24 ? 33.31197 9.28207 16.48004 0.662 53.91314 N ? A ? 23 NH1 1
   ATOM 627 NH2 B ARG A 24 ? 34.84586 10.32645 15.08333 0.662 29.28852 N ? A ? 23 NH2 1
   ATOM 628 H B ARG A 24 ? 29.66916 6.82951 11.01024 0.675 29.36702 H ? A ? 23 H 1
   ATOM 629 HB2 B ARG A 24 ? 30.39216 6.17904 13.08906 0.662 31.49501 H ? A ? 23 HB2 1
   ATOM 630 HB3 B ARG A 24 ? 31.85353 5.56590 13.20680 0.662 31.49501 H ? A ? 23 HB3 1
   ATOM 631 HG2 B ARG A 24 ? 32.69923 7.57291 12.24528 0.662 29.42668 H ? A ? 23 HG2 1
   ATOM 632 HG3 B ARG A 24 ? 31.23369 8.17995 12.34067 0.662 29.42668 H ? A ? 23 HG3 1
   ATOM 633 HD2 B ARG A 24 ? 31.35748 8.43978 14.54023 0.662 37.70456 H ? A ? 23 HD2 1
   ATOM 634 HD3 B ARG A 24 ? 32.35710 7.21745 14.71937 0.662 37.70456 H ? A ? 23 HD3 1
   ATOM 635 HE B ARG A 24 ? 33.62187 9.10086 13.42186 0.662 82.32493 H ? A ? 23 HE 1
   ATOM 636 HH11 B ARG A 24 ? 32.64071 8.75569 16.58924 0.662 64.66191 H ? A ? 23 HH11 1
   ATOM 637 HH12 B ARG A 24 ? 33.67012 9.66884 17.15956 0.662 64.66191 H ? A ? 23 HH12 1
   ATOM 638 HH21 B ARG A 24 ? 35.15808 10.46927 14.29484 0.662 35.11237 H ? A ? 23 HH21 1
   ATOM 639 HH22 B ARG A 24 ? 35.20301 10.71264 15.76370 0.662 35.11237 H ? A ? 23 HH22 1
   ATOM 640 N . HIS A 25 ? 29.59454 3.64844 11.58786 1.000 30.92453 N ? A ? 24 N 1
   ATOM 641 CA . HIS A 25 ? 29.20368 2.24121 11.74138 1.000 32.01991 C ? A ? 24 CA 1
   ATOM 642 C . HIS A 25 ? 29.32864 1.47636 10.43390 1.000 32.01001 C ? A ? 24 C 1
   ATOM 643 O . HIS A 25 ? 29.80522 0.33440 10.41217 1.000 32.23929 O ? A ? 24 O 1
   ATOM 644 H . HIS A 25 ? 28.93395 4.19623 11.64397 1.000 37.07557 H ? A ? 24 H 1
   ATOM 645 HA . HIS A 25 ? 29.79372 1.82729 12.39055 1.000 38.39004 H ? A ? 24 HA 1
   ATOM 646 CB A HIS A 25 ? 27.76042 2.14103 12.25453 0.548 43.50497 C ? A ? 24 CB 1
   ATOM 647 CG A HIS A 25 ? 27.30184 0.73276 12.47116 0.548 36.12781 C ? A ? 24 CG 1
   ATOM 648 ND1 A HIS A 25 ? 27.70310 -0.02874 13.54996 0.548 36.19607 N ? A ? 24 ND1 1
   ATOM 649 CD2 A HIS A 25 ? 26.49563 -0.05885 11.73073 0.548 32.72412 C ? A ? 24 CD2 1
   ATOM 650 CE1 A HIS A 25 ? 27.16203 -1.23006 13.46127 0.548 46.66046 C ? A ? 24 CE1 1
   ATOM 651 NE2 A HIS A 25 ? 26.42325 -1.27352 12.36789 0.548 39.41593 N ? A ? 24 NE2 1
   ATOM 652 HB2 A HIS A 25 ? 27.69633 2.60837 13.10211 0.548 52.17210 H ? A ? 24 HB2 1
   ATOM 653 HB3 A HIS A 25 ? 27.16791 2.55007 11.60452 0.548 52.17210 H ? A ? 24 HB3 1
   ATOM 654 HD2 A HIS A 25 ? 26.06936 0.17487 10.93790 0.548 39.23508 H ? A ? 24 HD2 1
   ATOM 655 HE1 A HIS A 25 ? 27.28106 -1.92665 14.06584 0.548 55.95869 H ? A ? 24 HE1 1
   ATOM 656 HE2 A HIS A 25 ? 25.96989 -1.95272 12.09817 0.548 47.26526 H ? A ? 24 HE2 1
   ATOM 657 CB B HIS A 25 ? 27.76573 2.15740 12.27558 0.452 43.55623 C ? A ? 24 CB 1
   ATOM 658 CG B HIS A 25 ? 27.63879 2.44169 13.74502 0.452 57.60414 C ? A ? 24 CG 1
   ATOM 659 ND1 B HIS A 25 ? 28.55823 1.99528 14.66807 0.452 43.11521 N ? A ? 24 ND1 1
   ATOM 660 CD2 B HIS A 25 ? 26.68314 3.09675 14.45298 0.452 43.59304 C ? A ? 24 CD2 1
   ATOM 661 CE1 B HIS A 25 ? 28.19214 2.38756 15.87543 0.452 50.02845 C ? A ? 24 CE1 1
   ATOM 662 NE2 B HIS A 25 ? 27.05715 3.05740 15.77223 0.452 43.84318 N ? A ? 24 NE2 1
   ATOM 663 HB2 B HIS A 25 ? 27.22050 2.80512 11.80221 0.452 52.23362 H ? A ? 24 HB2 1
   ATOM 664 HB3 B HIS A 25 ? 27.42806 1.26170 12.11875 0.452 52.23362 H ? A ? 24 HB3 1
   ATOM 665 HD1 B HIS A 25 ? 29.26073 1.53345 14.48694 0.452 51.70439 H ? A ? 24 HD1 1
   ATOM 666 HD2 B HIS A 25 ? 25.91798 3.49727 14.10799 0.452 52.27779 H ? A ? 24 HD2 1
   ATOM 667 HE1 B HIS A 25 ? 28.65484 2.22063 16.66469 0.452 60.00028 H ? A ? 24 HE1 1
   ATOM 668 N B GLU A 26 ? 28.98885 2.11721 9.32658 0.468 26.72929 N ? A ? 25 N 1
   ATOM 669 CA B GLU A 26 ? 29.00012 1.47587 8.02421 0.468 27.82048 C ? A ? 25 CA 1
   ATOM 670 C B GLU A 26 ? 30.35092 1.50207 7.32326 0.468 26.74516 C ? A ? 25 C 1
   ATOM 671 O B GLU A 26 ? 30.50546 0.81031 6.31105 0.468 21.02108 O ? A ? 25 O 1
   ATOM 672 CB B GLU A 26 ? 27.94978 2.16258 7.13708 0.468 31.66430 C ? A ? 25 CB 1
   ATOM 673 CG B GLU A 26 ? 26.53537 2.10581 7.73677 0.468 45.24175 C ? A ? 25 CG 1
   ATOM 674 CD B GLU A 26 ? 25.58244 3.15229 7.17420 0.468 44.32381 C ? A ? 25 CD 1
   ATOM 675 OE1 B GLU A 26 ? 25.85489 3.70439 6.08694 0.468 39.01134 O ? A ? 25 OE1 1
   ATOM 676 OE2 B GLU A 26 ? 24.54732 3.42228 7.83047 0.468 39.28797 O ? A ? 25 OE2 1
   ATOM 677 H B GLU A 26 ? 28.74306 2.94102 9.30358 0.468 32.04129 H ? A ? 25 H 1
   ATOM 678 HA B GLU A 26 ? 28.77097 0.53961 8.13286 0.468 33.35071 H ? A ? 25 HA 1
   ATOM 679 HB2 B GLU A 26 ? 28.19167 3.09534 7.02604 0.468 37.96330 H ? A ? 25 HB2 1
   ATOM 680 HB3 B GLU A 26 ? 27.92799 1.72047 6.27397 0.468 37.96330 H ? A ? 25 HB3 1
   ATOM 681 HG2 B GLU A 26 ? 26.15476 1.23236 7.55479 0.468 54.25624 H ? A ? 25 HG2 1
   ATOM 682 HG3 B GLU A 26 ? 26.59716 2.24781 8.69433 0.468 54.25624 H ? A ? 25 HG3 1
   ATOM 683 N C GLU A 26 ? 28.91930 2.08012 9.32302 0.532 26.68588 N ? A ? 25 N 1
   ATOM 684 CA C GLU A 26 ? 29.07208 1.39049 8.05025 0.532 27.73037 C ? A ? 25 CA 1
   ATOM 685 C C GLU A 26 ? 30.50752 1.35388 7.55344 0.532 26.01017 C ? A ? 25 C 1
   ATOM 686 O C GLU A 26 ? 30.79190 0.61156 6.60898 0.532 21.71735 O ? A ? 25 O 1
   ATOM 687 CB C GLU A 26 ? 28.18965 2.05800 6.98658 0.532 30.76415 C ? A ? 25 CB 1
   ATOM 688 CG C GLU A 26 ? 26.72112 1.56634 7.00335 0.532 49.54831 C ? A ? 25 CG 1
   ATOM 689 CD C GLU A 26 ? 25.86317 2.17594 5.87414 0.532 57.16197 C ? A ? 25 CD 1
   ATOM 690 OE1 C GLU A 26 ? 26.31165 2.21290 4.68502 0.532 45.18371 O ? A ? 25 OE1 1
   ATOM 691 OE2 C GLU A 26 ? 24.72441 2.60812 6.17716 0.532 63.32124 O ? A ? 25 OE2 1
   ATOM 692 H C GLU A 26 ? 28.56252 2.86155 9.28222 0.532 31.98920 H ? A ? 25 H 1
   ATOM 693 HA C GLU A 26 ? 28.77727 0.47392 8.16808 0.532 33.24259 H ? A ? 25 HA 1
   ATOM 694 HB2 C GLU A 26 ? 28.18405 3.01560 7.14113 0.532 36.88313 H ? A ? 25 HB2 1
   ATOM 695 HB3 C GLU A 26 ? 28.55729 1.86561 6.10981 0.532 36.88313 H ? A ? 25 HB3 1
   ATOM 696 HG2 C GLU A 26 ? 26.71112 0.60213 6.89796 0.532 59.42411 H ? A ? 25 HG2 1
   ATOM 697 HG3 C GLU A 26 ? 26.31703 1.81170 7.85035 0.532 59.42411 H ? A ? 25 HG3 1
   ATOM 698 N B ALA A 27 ? 31.29633 2.31920 7.78498 0.468 23.99207 N ? A ? 26 N 1
   ATOM 699 CA B ALA A 27 ? 32.53594 2.51085 7.05017 0.468 21.43383 C ? A ? 26 CA 1
   ATOM 700 C B ALA A 27 ? 33.32808 1.21437 7.04789 0.468 23.58129 C ? A ? 26 C 1
   ATOM 701 O B ALA A 27 ? 33.13317 0.33687 7.89859 0.468 24.73853 O ? A ? 26 O 1
   ATOM 702 CB B ALA A 27 ? 33.38669 3.62026 7.67676 0.468 23.32770 C ? A ? 26 CB 1
   ATOM 703 H B ALA A 27 ? 31.24150 2.76914 8.51584 0.468 28.75662 H ? A ? 26 H 1
   ATOM 704 HA B ALA A 27 ? 32.33231 2.77296 6.13872 0.468 25.68673 H ? A ? 26 HA 1
   ATOM 705 HB1 B ALA A 27 ? 34.19187 3.73720 7.14864 0.468 27.95938 H ? A ? 26 HB1 1
   ATOM 706 HB2 B ALA A 27 ? 32.87453 4.44399 7.68584 0.468 27.95938 H ? A ? 26 HB2 1
   ATOM 707 HB3 B ALA A 27 ? 33.61975 3.36566 8.58327 0.468 27.95938 H ? A ? 26 HB3 1
   ATOM 708 N C ALA A 27 ? 31.38769 2.17115 8.12132 0.532 23.73088 N ? A ? 26 N 1
   ATOM 709 CA C ALA A 27 ? 32.68785 2.41887 7.51481 0.532 23.51223 C ? A ? 26 CA 1
   ATOM 710 C C ALA A 27 ? 33.45764 1.12357 7.33857 0.532 24.83695 C ? A ? 26 C 1
   ATOM 711 O C ALA A 27 ? 33.44666 0.24413 8.21398 0.532 22.74550 O ? A ? 26 O 1
   ATOM 712 CB C ALA A 27 ? 33.53843 3.37454 8.37712 0.532 19.57373 C ? A ? 26 CB 1
   ATOM 713 H C ALA A 27 ? 31.25616 2.59455 8.85823 0.532 28.44319 H ? A ? 26 H 1
   ATOM 714 HA C ALA A 27 ? 32.53604 2.83027 6.64959 0.532 28.18081 H ? A ? 26 HA 1
   ATOM 715 HB1 C ALA A 27 ? 34.38570 3.53203 7.93188 0.532 23.45462 H ? A ? 26 HB1 1
   ATOM 716 HB2 C ALA A 27 ? 33.06088 4.21190 8.48520 0.532 23.45462 H ? A ? 26 HB2 1
   ATOM 717 HB3 C ALA A 27 ? 33.69103 2.96654 9.24381 0.532 23.45462 H ? A ? 26 HB3 1
   ATOM 718 N B SER A 28 ? 34.28582 1.14392 6.12471 0.468 20.48614 N ? A ? 27 N 1
   ATOM 719 CA B SER A 28 ? 35.12052 -0.03617 5.91479 0.468 21.75047 C ? A ? 27 CA 1
   ATOM 720 C B SER A 28 ? 36.07993 -0.26178 7.07920 0.468 24.29956 C ? A ? 27 C 1
   ATOM 721 O B SER A 28 ? 36.51241 0.67101 7.75714 0.468 20.26533 O ? A ? 27 O 1
   ATOM 722 CB B SER A 28 ? 36.00131 0.07345 4.65617 0.468 20.24268 C ? A ? 27 CB 1
   ATOM 723 OG B SER A 28 ? 35.27822 0.24703 3.49245 0.468 22.03099 O ? A ? 27 OG 1
   ATOM 724 H B SER A 28 ? 34.47904 1.78798 5.58856 0.468 24.54951 H ? A ? 27 H 1
   ATOM 725 HA B SER A 28 ? 34.50578 -0.78059 5.82076 0.468 26.06670 H ? A ? 27 HA 1
   ATOM 726 HB2 B SER A 28 ? 36.59386 0.83387 4.76360 0.468 24.25735 H ? A ? 27 HB2 1
   ATOM 727 HB3 B SER A 28 ? 36.51982 -0.74226 4.57451 0.468 24.25735 H ? A ? 27 HB3 1
   ATOM 728 HG B SER A 28 ? 35.31024 1.05111 3.25155 0.468 26.40332 H ? A ? 27 HG 1
   ATOM 729 N C SER A 28 ? 34.18222 1.05625 6.21958 0.532 20.27762 N ? A ? 27 N 1
   ATOM 730 CA C SER A 28 ? 35.08217 -0.06019 5.93232 0.532 21.76006 C ? A ? 27 CA 1
   ATOM 731 C C SER A 28 ? 36.10493 -0.25950 7.04507 0.532 24.30496 C ? A ? 27 C 1
   ATOM 732 O C SER A 28 ? 36.60234 0.69041 7.65471 0.532 20.09767 O ? A ? 27 O 1
   ATOM 733 CB C SER A 28 ? 35.86675 0.13221 4.61804 0.532 20.18327 C ? A ? 27 CB 1
   ATOM 734 OG C SER A 28 ? 34.99352 0.28881 3.55379 0.532 22.81054 O ? A ? 27 OG 1
   ATOM 735 H C SER A 28 ? 34.17050 1.65366 5.60107 0.532 24.29928 H ? A ? 27 H 1
   ATOM 736 HA C SER A 28 ? 34.51904 -0.84565 5.84965 0.532 26.07822 H ? A ? 27 HA 1
   ATOM 737 HB2 C SER A 28 ? 36.42202 0.92406 4.69254 0.532 24.18607 H ? A ? 27 HB2 1
   ATOM 738 HB3 C SER A 28 ? 36.42117 -0.64826 4.46187 0.532 24.18607 H ? A ? 27 HB3 1
   ATOM 739 HG C SER A 28 ? 34.27310 -0.11327 3.71170 0.532 27.33879 H ? A ? 27 HG 1
   ATOM 740 N . ASP A 29 ? 36.50659 -1.51410 7.22333 1.000 21.29704 N ? A ? 28 N 1
   ATOM 741 CA . ASP A 29 ? 37.54350 -1.89686 8.19001 1.000 24.01020 C ? A ? 28 CA 1
   ATOM 742 C . ASP A 29 ? 38.48704 -2.82743 7.44860 1.000 28.72651 C ? A ? 28 C 1
   ATOM 743 O . ASP A 29 ? 38.06837 -3.88471 6.94985 1.000 31.10906 O ? A ? 28 O 1
   ATOM 744 HA . ASP A 29 ? 38.04751 -1.13344 8.51258 1.000 28.77838 H ? A ? 28 HA 1
   ATOM 745 CB B ASP A 29 ? 36.95875 -2.57834 9.43361 0.413 34.97045 C ? A ? 28 CB 1
   ATOM 746 CG B ASP A 29 ? 38.04488 -3.22958 10.31715 0.413 45.14534 C ? A ? 28 CG 1
   ATOM 747 OD1 B ASP A 29 ? 38.89911 -2.50807 10.85458 0.413 42.18031 O ? A ? 28 OD1 1
   ATOM 748 OD2 B ASP A 29 ? 38.05505 -4.47269 10.45254 0.413 54.28886 O ? A ? 28 OD2 1
   ATOM 749 H B ASP A 29 ? 36.20747 -2.17759 6.76517 0.468 25.52259 H ? A ? 28 H 1
   ATOM 750 HB2 B ASP A 29 ? 36.49289 -1.91648 9.96823 0.413 41.93068 H ? A ? 28 HB2 1
   ATOM 751 HB3 B ASP A 29 ? 36.34197 -3.27282 9.15401 0.413 41.93068 H ? A ? 28 HB3 1
   ATOM 752 CB C ASP A 29 ? 36.90835 -2.56599 9.41902 0.587 34.88641 C ? A ? 28 CB 1
   ATOM 753 CG C ASP A 29 ? 37.82711 -2.57824 10.63797 0.587 44.68662 C ? A ? 28 CG 1
   ATOM 754 OD1 C ASP A 29 ? 38.87758 -1.86963 10.61216 0.587 35.19664 O ? A ? 28 OD1 1
   ATOM 755 OD2 C ASP A 29 ? 37.46974 -3.34591 11.57122 0.587 32.45136 O ? A ? 28 OD2 1
   ATOM 756 H C ASP A 29 ? 36.18745 -2.18254 6.78636 0.532 25.52259 H ? A ? 28 H 1
   ATOM 757 HB2 C ASP A 29 ? 36.10180 -2.08319 9.65835 0.587 41.82983 H ? A ? 28 HB2 1
   ATOM 758 HB3 C ASP A 29 ? 36.69171 -3.48569 9.19963 0.587 41.82983 H ? A ? 28 HB3 1
   ATOM 759 N A PHE A 30 ? 39.70656 -2.37509 7.22265 0.632 20.99940 N ? A ? 29 N 1
   ATOM 760 CA A PHE A 30 ? 40.69393 -3.18125 6.53357 0.632 18.79830 C ? A ? 29 CA 1
   ATOM 761 C A PHE A 30 ? 41.90847 -3.21405 7.43048 0.632 22.97702 C ? A ? 29 C 1
   ATOM 762 O A PHE A 30 ? 42.05234 -2.36569 8.32069 0.632 22.15700 O ? A ? 29 O 1
   ATOM 763 CB A PHE A 30 ? 41.06611 -2.62635 5.15450 0.632 21.13820 C ? A ? 29 CB 1
   ATOM 764 CG A PHE A 30 ? 39.94348 -2.64610 4.15217 0.632 18.47740 C ? A ? 29 CG 1
   ATOM 765 CD1 A PHE A 30 ? 39.55148 -3.84700 3.54575 0.632 20.92166 C ? A ? 29 CD1 1
   ATOM 766 CD2 A PHE A 30 ? 39.29662 -1.49407 3.79329 0.632 19.34274 C ? A ? 29 CD2 1
   ATOM 767 CE1 A PHE A 30 ? 38.54448 -3.87878 2.65038 0.632 16.42944 C ? A ? 29 CE1 1
   ATOM 768 CE2 A PHE A 30 ? 38.30163 -1.49899 2.83157 0.632 20.23916 C ? A ? 29 CE2 1
   ATOM 769 CZ A PHE A 30 ? 37.91133 -2.72643 2.25153 0.632 21.70977 C ? A ? 29 CZ 1
   ATOM 770 H A PHE A 30 ? 39.98631 -1.59776 7.46161 0.632 25.16542 H ? A ? 29 H 1
   ATOM 771 HA A PHE A 30 ? 40.35417 -4.07534 6.37210 0.632 22.52410 H ? A ? 29 HA 1
   ATOM 772 HB2 A PHE A 30 ? 41.35032 -1.70476 5.25832 0.632 25.33198 H ? A ? 29 HB2 1
   ATOM 773 HB3 A PHE A 30 ? 41.79180 -3.15855 4.79250 0.632 25.33198 H ? A ? 29 HB3 1
   ATOM 774 HD1 A PHE A 30 ? 39.99355 -4.63536 3.76476 0.632 25.07213 H ? A ? 29 HD1 1
   ATOM 775 HD2 A PHE A 30 ? 39.53038 -0.69291 4.20366 0.632 23.17743 H ? A ? 29 HD2 1
   ATOM 776 HE1 A PHE A 30 ? 38.27349 -4.69495 2.29636 0.632 19.68147 H ? A ? 29 HE1 1
   ATOM 777 HE2 A PHE A 30 ? 37.89509 -0.70435 2.57046 0.632 24.25313 H ? A ? 29 HE2 1
   ATOM 778 HZ A PHE A 30 ? 37.23768 -2.75407 1.61095 0.632 26.01786 H ? A ? 29 HZ 1
   ATOM 779 N C PHE A 30 ? 39.72463 -2.39871 7.26667 0.368 21.08265 N ? A ? 29 N 1
   ATOM 780 CA C PHE A 30 ? 40.71785 -3.22620 6.60781 0.368 18.91107 C ? A ? 29 CA 1
   ATOM 781 C C PHE A 30 ? 41.94926 -3.25830 7.48728 0.368 22.96536 C ? A ? 29 C 1
   ATOM 782 O C PHE A 30 ? 42.14580 -2.36927 8.32458 0.368 22.16707 O ? A ? 29 O 1
   ATOM 783 CB C PHE A 30 ? 41.08547 -2.70885 5.21107 0.368 21.01688 C ? A ? 29 CB 1
   ATOM 784 CG C PHE A 30 ? 39.93469 -2.68960 4.24126 0.368 18.54691 C ? A ? 29 CG 1
   ATOM 785 CD1 C PHE A 30 ? 39.30894 -3.87324 3.85755 0.368 20.89273 C ? A ? 29 CD1 1
   ATOM 786 CD2 C PHE A 30 ? 39.50045 -1.51351 3.68598 0.368 19.56866 C ? A ? 29 CD2 1
   ATOM 787 CE1 C PHE A 30 ? 38.26245 -3.86124 2.97495 0.368 16.51650 C ? A ? 29 CE1 1
   ATOM 788 CE2 C PHE A 30 ? 38.45994 -1.49202 2.77166 0.368 20.10580 C ? A ? 29 CE2 1
   ATOM 789 CZ C PHE A 30 ? 37.84188 -2.68722 2.40275 0.368 21.73989 C ? A ? 29 CZ 1
   ATOM 790 H C PHE A 30 ? 40.01237 -1.62824 7.51802 0.368 25.26533 H ? A ? 29 H 1
   ATOM 791 HA C PHE A 30 ? 40.37002 -4.12385 6.48886 0.368 22.65943 H ? A ? 29 HA 1
   ATOM 792 HB2 C PHE A 30 ? 41.41682 -1.80091 5.29332 0.368 25.18640 H ? A ? 29 HB2 1
   ATOM 793 HB3 C PHE A 30 ? 41.77474 -3.28116 4.83924 0.368 25.18640 H ? A ? 29 HB3 1
   ATOM 794 HD1 C PHE A 30 ? 39.60607 -4.68284 4.20566 0.368 25.03742 H ? A ? 29 HD1 1
   ATOM 795 HD2 C PHE A 30 ? 39.91212 -0.71537 3.92767 0.368 23.44853 H ? A ? 29 HD2 1
   ATOM 796 HE1 C PHE A 30 ? 37.83202 -4.65737 2.76093 0.368 19.78594 H ? A ? 29 HE1 1
   ATOM 797 HE2 C PHE A 30 ? 38.17512 -0.68577 2.40595 0.368 24.09310 H ? A ? 29 HE2 1
   ATOM 798 HZ C PHE A 30 ? 37.15376 -2.68813 1.77714 0.368 26.05401 H ? A ? 29 HZ 1
   ATOM 799 N A PRO A 31 ? 42.80075 -4.17901 7.22821 0.632 19.98690 N ? A ? 30 N 1
   ATOM 800 CA A PRO A 31 ? 43.95184 -4.30260 8.10860 0.632 21.03879 C ? A ? 30 CA 1
   ATOM 801 C A PRO A 31 ? 45.00313 -3.25446 7.78368 0.632 21.56755 C ? A ? 30 C 1
   ATOM 802 O A PRO A 31 ? 45.21903 -2.86625 6.62638 0.632 14.83623 O ? A ? 30 O 1
   ATOM 803 CB A PRO A 31 ? 44.46717 -5.72282 7.84708 0.632 25.13812 C ? A ? 30 CB 1
   ATOM 804 CG A PRO A 31 ? 43.83968 -6.13193 6.55481 0.632 22.18877 C ? A ? 30 CG 1
   ATOM 805 CD A PRO A 31 ? 42.59521 -5.37583 6.37704 0.632 20.20594 C ? A ? 30 CD 1
   ATOM 806 HA A PRO A 31 ? 43.68898 -4.23061 9.03952 0.632 25.21268 H ? A ? 30 HA 1
   ATOM 807 HB2 A PRO A 31 ? 45.43451 -5.71478 7.77574 0.632 30.13188 H ? A ? 30 HB2 1
   ATOM 808 HB3 A PRO A 31 ? 44.19252 -6.31125 8.56764 0.632 30.13188 H ? A ? 30 HB3 1
   ATOM 809 HG2 A PRO A 31 ? 44.45421 -5.93719 5.83002 0.632 26.59266 H ? A ? 30 HG2 1
   ATOM 810 HG3 A PRO A 31 ? 43.65056 -7.08290 6.58296 0.632 26.59266 H ? A ? 30 HG3 1
   ATOM 811 HD2 A PRO A 31 ? 42.47437 -5.12275 5.44846 0.632 24.21327 H ? A ? 30 HD2 1
   ATOM 812 HD3 A PRO A 31 ? 41.83176 -5.89021 6.68275 0.632 24.21327 H ? A ? 30 HD3 1
   ATOM 813 N C PRO A 31 ? 42.80080 -4.26876 7.32663 0.368 20.10257 N ? A ? 30 N 1
   ATOM 814 CA C PRO A 31 ? 43.97679 -4.36962 8.18594 0.368 21.15232 C ? A ? 30 CA 1
   ATOM 815 C C PRO A 31 ? 44.87979 -3.16641 7.98151 0.368 21.52943 C ? A ? 30 C 1
   ATOM 816 O C PRO A 31 ? 44.76535 -2.43180 6.99875 0.368 17.91336 O ? A ? 30 O 1
   ATOM 817 CB C PRO A 31 ? 44.65725 -5.67015 7.73697 0.368 24.70427 C ? A ? 30 CB 1
   ATOM 818 CG C PRO A 31 ? 44.01712 -6.01754 6.43368 0.368 22.75714 C ? A ? 30 CG 1
   ATOM 819 CD C PRO A 31 ? 42.64318 -5.44991 6.45253 0.368 20.30141 C ? A ? 30 CD 1
   ATOM 820 HA C PRO A 31 ? 43.72821 -4.45411 9.11973 0.368 25.34892 H ? A ? 30 HA 1
   ATOM 821 HB2 C PRO A 31 ? 45.60956 -5.52240 7.62662 0.368 29.61127 H ? A ? 30 HB2 1
   ATOM 822 HB3 C PRO A 31 ? 44.50355 -6.36626 8.39478 0.368 29.61127 H ? A ? 30 HB3 1
   ATOM 823 HG2 C PRO A 31 ? 44.53309 -5.63098 5.70895 0.368 27.27471 H ? A ? 30 HG2 1
   ATOM 824 HG3 C PRO A 31 ? 43.98343 -6.98233 6.33912 0.368 27.27471 H ? A ? 30 HG3 1
   ATOM 825 HD2 C PRO A 31 ? 42.36120 -5.18942 5.56172 0.368 24.32783 H ? A ? 30 HD2 1
   ATOM 826 HD3 C PRO A 31 ? 42.01028 -6.08089 6.82962 0.368 24.32783 H ? A ? 30 HD3 1
   ATOM 827 N A CYS A 32 ? 45.64958 -2.83581 8.86274 0.632 18.23250 N ? A ? 31 N 1
   ATOM 828 CA A CYS A 32 ? 46.82534 -1.99883 8.83310 0.632 23.58024 C ? A ? 31 CA 1
   ATOM 829 C A CYS A 32 ? 47.96166 -2.64656 9.59203 0.632 21.59274 C ? A ? 31 C 1
   ATOM 830 O A CYS A 32 ? 48.42706 -2.07674 10.58826 0.632 17.95913 O ? A ? 31 O 1
   ATOM 831 CB A CYS A 32 ? 46.51246 -0.66777 9.48083 0.632 16.70155 C ? A ? 31 CB 1
   ATOM 832 SG A CYS A 32 ? 45.01971 0.13073 9.01196 0.632 19.40616 S ? A ? 31 SG 1
   ATOM 833 H A CYS A 32 ? 45.41024 -3.03635 9.66405 0.632 21.84515 H ? A ? 31 H 1
   ATOM 834 HA A CYS A 32 ? 47.09595 -1.86428 7.91138 0.632 28.26243 H ? A ? 31 HA 1
   ATOM 835 HB2 A CYS A 32 ? 46.46635 -0.80740 10.43962 0.632 20.00800 H ? A ? 31 HB2 1
   ATOM 836 HB3 A CYS A 32 ? 47.23553 -0.05690 9.26892 0.632 20.00800 H ? A ? 31 HB3 1
   ATOM 837 HG A CYS A 32 ? 44.09003 -0.50133 9.43171 0.632 23.25353 H ? A ? 31 HG 1
   ATOM 838 N C CYS A 32 ? 45.78895 -3.00532 8.94811 0.368 18.92718 N ? A ? 31 N 1
   ATOM 839 CA C CYS A 32 ? 46.81893 -1.98093 9.03145 0.368 23.12421 C ? A ? 31 CA 1
   ATOM 840 C C CYS A 32 ? 48.14581 -2.60208 9.47021 0.368 21.79799 C ? A ? 31 C 1
   ATOM 841 O C CYS A 32 ? 48.96930 -1.96407 10.13353 0.368 20.10325 O ? A ? 31 O 1
   ATOM 842 CB C CYS A 32 ? 46.38800 -0.90489 10.01591 0.368 17.69245 C ? A ? 31 CB 1
   ATOM 843 SG C CYS A 32 ? 44.89103 0.06339 9.57797 0.368 20.73313 S ? A ? 31 SG 1
   ATOM 844 H C CYS A 32 ? 45.82941 -3.52902 9.62907 0.368 22.67876 H ? A ? 31 H 1
   ATOM 845 HA C CYS A 32 ? 46.95567 -1.56744 8.16472 0.368 27.71519 H ? A ? 31 HA 1
   ATOM 846 HB2 C CYS A 32 ? 46.20991 -1.33203 10.86840 0.368 21.19708 H ? A ? 31 HB2 1
   ATOM 847 HB3 C CYS A 32 ? 47.11777 -0.27251 10.10772 0.368 21.19708 H ? A ? 31 HB3 1
   ATOM 848 HG C CYS A 32 ? 44.64187 0.82349 10.47250 0.368 24.84590 H ? A ? 31 HG 1
   ATOM 849 N . ARG A 33 ? 48.35925 -3.85176 9.12862 1.000 20.51556 N ? A ? 32 N 1
   ATOM 850 CA . ARG A 33 ? 49.45109 -4.60310 9.72145 1.000 23.38733 C ? A ? 32 CA 1
   ATOM 851 C . ARG A 33 ? 50.77996 -3.89961 9.58338 1.000 19.77763 C ? A ? 32 C 1
   ATOM 852 O . ARG A 33 ? 51.56975 -3.94012 10.50587 1.000 22.29402 O ? A ? 32 O 1
   ATOM 853 HA . ARG A 33 ? 49.29428 -4.68727 10.67498 1.000 28.03093 H ? A ? 32 HA 1
   ATOM 854 CB A ARG A 33 ? 49.48166 -6.01506 9.11910 0.572 27.36068 C ? A ? 32 CB 1
   ATOM 855 CG A ARG A 33 ? 48.11729 -6.71990 9.43407 0.572 37.20551 C ? A ? 32 CG 1
   ATOM 856 CD A ARG A 33 ? 48.00461 -8.20898 8.94133 0.572 58.62682 C ? A ? 32 CD 1
   ATOM 857 NE A ARG A 33 ? 46.63433 -8.73704 9.10139 0.572 60.85562 N ? A ? 32 NE 1
   ATOM 858 CZ A ARG A 33 ? 45.80046 -9.00382 8.09487 0.572 44.69363 C ? A ? 32 CZ 1
   ATOM 859 NH1 A ARG A 33 ? 46.18729 -8.88080 6.84398 0.572 33.43843 N ? A ? 32 NH1 1
   ATOM 860 NH2 A ARG A 33 ? 44.53912 -9.40268 8.35029 0.572 43.11595 N ? A ? 32 NH2 1
   ATOM 861 H A ARG A 33 ? 47.99788 -4.25244 8.45894 0.632 24.58481 H ? A ? 32 H 1
   ATOM 862 HB2 A ARG A 33 ? 49.59846 -5.96323 8.15756 0.572 32.79896 H ? A ? 32 HB2 1
   ATOM 863 HB3 A ARG A 33 ? 50.20367 -6.52870 9.51379 0.572 32.79896 H ? A ? 32 HB3 1
   ATOM 864 HG2 A ARG A 33 ? 47.98769 -6.72276 10.39537 0.572 44.61275 H ? A ? 32 HG2 1
   ATOM 865 HG3 A ARG A 33 ? 47.40629 -6.21867 9.00494 0.572 44.61275 H ? A ? 32 HG3 1
   ATOM 866 HD2 A ARG A 33 ? 48.23963 -8.25367 8.00130 0.572 70.31832 H ? A ? 32 HD2 1
   ATOM 867 HD3 A ARG A 33 ? 48.60690 -8.76436 9.46065 0.572 70.31832 H ? A ? 32 HD3 1
   ATOM 868 HE A ARG A 33 ? 46.35391 -8.88302 9.90118 0.572 72.99288 H ? A ? 32 HE 1
   ATOM 869 HH11 A ARG A 33 ? 46.98857 -8.62494 6.66486 0.572 40.09226 H ? A ? 32 HH11 1
   ATOM 870 HH12 A ARG A 33 ? 45.63897 -9.05622 6.20509 0.572 40.09226 H ? A ? 32 HH12 1
   ATOM 871 HH21 A ARG A 33 ? 44.27061 -9.48558 9.16308 0.572 51.70528 H ? A ? 32 HH21 1
   ATOM 872 HH22 A ARG A 33 ? 44.00252 -9.57436 7.70053 0.572 51.70528 H ? A ? 32 HH22 1
   ATOM 873 CB B ARG A 33 ? 49.58881 -5.99413 9.07833 0.428 27.28929 C ? A ? 32 CB 1
   ATOM 874 CG B ARG A 33 ? 48.52691 -6.98182 9.50144 0.428 40.64208 C ? A ? 32 CG 1
   ATOM 875 CD B ARG A 33 ? 48.94183 -8.40675 9.05491 0.428 42.54056 C ? A ? 32 CD 1
   ATOM 876 NE B ARG A 33 ? 47.89952 -9.38892 9.32944 0.428 70.05460 N ? A ? 32 NE 1
   ATOM 877 CZ B ARG A 33 ? 47.09777 -9.91127 8.40838 0.428 68.93359 C ? A ? 32 CZ 1
   ATOM 878 NH1 B ARG A 33 ? 47.19984 -9.58315 7.12916 0.428 57.63467 N ? A ? 32 NH1 1
   ATOM 879 NH2 B ARG A 33 ? 46.17780 -10.79821 8.77579 0.428 56.19215 N ? A ? 32 NH2 1
   ATOM 880 HB2 B ARG A 33 ? 49.53266 -5.89691 8.11485 0.428 32.71329 H ? A ? 32 HB2 1
   ATOM 881 HB3 B ARG A 33 ? 50.45043 -6.36538 9.32466 0.428 32.71329 H ? A ? 32 HB3 1
   ATOM 882 HG2 B ARG A 33 ? 48.43275 -6.97063 10.46680 0.428 48.73663 H ? A ? 32 HG2 1
   ATOM 883 HG3 B ARG A 33 ? 47.68151 -6.75574 9.08301 0.428 48.73663 H ? A ? 32 HG3 1
   ATOM 884 HD2 B ARG A 33 ? 49.11300 -8.40511 8.10013 0.428 51.01482 H ? A ? 32 HD2 1
   ATOM 885 HD3 B ARG A 33 ? 49.74202 -8.67158 9.53496 0.428 51.01482 H ? A ? 32 HD3 1
   ATOM 886 HE B ARG A 33 ? 47.79697 -9.64755 10.14319 0.428 84.03166 H ? A ? 32 HE 1
   ATOM 887 HH11 B ARG A 33 ? 47.79700 -9.01822 6.87647 0.428 69.12774 H ? A ? 32 HH11 1
   ATOM 888 HH12 B ARG A 33 ? 46.66894 -9.93504 6.55130 0.428 69.12774 H ? A ? 32 HH12 1
   ATOM 889 HH21 B ARG A 33 ? 46.10711 -11.02741 9.60166 0.428 67.39672 H ? A ? 32 HH21 1
   ATOM 890 HH22 B ARG A 33 ? 45.65347 -11.14267 8.18755 0.428 67.39672 H ? A ? 32 HH22 1
   ATOM 891 H C ARG A 33 ? 47.88964 -4.29086 8.55743 0.368 24.58481 H ? A ? 32 H 1
   ATOM 892 N A VAL A 34 ? 51.09598 -3.31874 8.44488 0.947 18.79576 N ? A ? 33 N 1
   ATOM 893 CA A VAL A 34 ? 52.41591 -2.69388 8.33686 0.947 23.65539 C ? A ? 33 CA 1
   ATOM 894 C A VAL A 34 ? 52.54912 -1.51849 9.29638 0.947 19.90168 C ? A ? 33 C 1
   ATOM 895 O A VAL A 34 ? 53.54040 -1.39304 10.02152 0.947 20.21782 O ? A ? 33 O 1
   ATOM 896 CB A VAL A 34 ? 52.67744 -2.25986 6.89532 0.947 22.66976 C ? A ? 33 CB 1
   ATOM 897 CG1 A VAL A 34 ? 54.04862 -1.57635 6.72373 0.947 19.95843 C ? A ? 33 CG1 1
   ATOM 898 CG2 A VAL A 34 ? 52.64979 -3.52215 5.99273 0.947 23.43310 C ? A ? 33 CG2 1
   ATOM 899 H A VAL A 34 ? 50.59519 -3.26962 7.74746 0.947 22.52105 H ? A ? 33 H 1
   ATOM 900 HA A VAL A 34 ? 53.08036 -3.35401 8.58911 0.947 28.35261 H ? A ? 33 HA 1
   ATOM 901 HB A VAL A 34 ? 51.99410 -1.61886 6.64417 0.947 27.16985 H ? A ? 33 HB 1
   ATOM 902 HG11 A VAL A 34 ? 54.22416 -1.45369 5.77766 0.947 23.91626 H ? A ? 33 HG11 1
   ATOM 903 HG12 A VAL A 34 ? 54.03074 -0.71586 7.17111 0.947 23.91626 H ? A ? 33 HG12 1
   ATOM 904 HG13 A VAL A 34 ? 54.73359 -2.13944 7.11697 0.947 23.91626 H ? A ? 33 HG13 1
   ATOM 905 HG21 A VAL A 34 ? 52.86245 -3.26404 5.08220 0.947 28.08586 H ? A ? 33 HG21 1
   ATOM 906 HG22 A VAL A 34 ? 53.30634 -4.15763 6.31831 0.947 28.08586 H ? A ? 33 HG22 1
   ATOM 907 HG23 A VAL A 34 ? 51.76369 -3.91532 6.02671 0.947 28.08586 H ? A ? 33 HG23 1
   ATOM 908 N B VAL A 34 ? 51.07347 -3.31731 8.42748 0.053 19.20348 N ? A ? 33 N 1
   ATOM 909 CA B VAL A 34 ? 52.34545 -2.62106 8.27392 0.053 23.15609 C ? A ? 33 CA 1
   ATOM 910 C B VAL A 34 ? 52.44246 -1.47464 9.27347 0.053 20.02423 C ? A ? 33 C 1
   ATOM 911 O B VAL A 34 ? 53.44986 -1.31637 9.97165 0.053 20.32470 O ? A ? 33 O 1
   ATOM 912 CB B VAL A 34 ? 52.49698 -2.12715 6.82723 0.053 21.71509 C ? A ? 33 CB 1
   ATOM 913 CG1 B VAL A 34 ? 53.83835 -1.44355 6.62907 0.053 20.36146 C ? A ? 33 CG1 1
   ATOM 914 CG2 B VAL A 34 ? 52.32886 -3.28975 5.85047 0.053 22.08718 C ? A ? 33 CG2 1
   ATOM 915 H B VAL A 34 ? 50.56681 -3.31015 7.73261 0.053 23.01032 H ? A ? 33 H 1
   ATOM 916 HA B VAL A 34 ? 53.06973 -3.23828 8.46193 0.053 27.75345 H ? A ? 33 HA 1
   ATOM 917 HB B VAL A 34 ? 51.80348 -1.47424 6.64373 0.053 26.02425 H ? A ? 33 HB 1
   ATOM 918 HG11 B VAL A 34 ? 53.95644 -1.24698 5.68657 0.053 24.39990 H ? A ? 33 HG11 1
   ATOM 919 HG12 B VAL A 34 ? 53.85251 -0.62091 7.14284 0.053 24.39990 H ? A ? 33 HG12 1
   ATOM 920 HG13 B VAL A 34 ? 54.54298 -2.03626 6.93417 0.053 24.39990 H ? A ? 33 HG13 1
   ATOM 921 HG21 B VAL A 34 ? 52.60565 -3.00204 4.96644 0.053 26.47076 H ? A ? 33 HG21 1
   ATOM 922 HG22 B VAL A 34 ? 52.88026 -4.03159 6.14462 0.053 26.47076 H ? A ? 33 HG22 1
   ATOM 923 HG23 B VAL A 34 ? 51.39642 -3.55659 5.83463 0.053 26.47076 H ? A ? 33 HG23 1
   ATOM 924 N A ALA A 35 ? 51.53293 -0.66414 9.33814 0.947 20.15203 N ? A ? 34 N 1
   ATOM 925 CA A ALA A 35 ? 51.55419 0.47940 10.23564 0.947 17.77181 C ? A ? 34 CA 1
   ATOM 926 C A ALA A 35 ? 51.81750 0.04015 11.65262 0.947 22.76298 C ? A ? 34 C 1
   ATOM 927 O A ALA A 35 ? 52.42871 0.77654 12.40835 0.947 18.66131 O ? A ? 34 O 1
   ATOM 928 CB A ALA A 35 ? 50.20251 1.21333 10.22356 0.947 15.40044 C ? A ? 34 CB 1
   ATOM 929 H A ALA A 35 ? 50.82186 -0.72455 8.85821 0.947 24.14857 H ? A ? 34 H 1
   ATOM 930 HA A ALA A 35 ? 52.24584 1.08630 9.92875 0.947 21.29231 H ? A ? 34 HA 1
   ATOM 931 HB1 A ALA A 35 ? 50.24079 1.95591 10.84646 0.947 18.44667 H ? A ? 34 HB1 1
   ATOM 932 HB2 A ALA A 35 ? 50.02955 1.54187 9.32743 0.947 18.44667 H ? A ? 34 HB2 1
   ATOM 933 HB3 A ALA A 35 ? 49.50464 0.59427 10.48934 0.947 18.44667 H ? A ? 34 HB3 1
   ATOM 934 N B ALA A 35 ? 51.38585 -0.66651 9.36901 0.053 20.20560 N ? A ? 34 N 1
   ATOM 935 CA B ALA A 35 ? 51.39743 0.49834 10.24789 0.053 18.25609 C ? A ? 34 CA 1
   ATOM 936 C B ALA A 35 ? 51.47504 0.13548 11.72315 0.053 21.83212 C ? A ? 34 C 1
   ATOM 937 O B ALA A 35 ? 51.66693 1.02572 12.55689 0.053 21.05312 O ? A ? 34 O 1
   ATOM 938 CB B ALA A 35 ? 50.14715 1.34531 10.00798 0.053 16.49808 C ? A ? 34 CB 1
   ATOM 939 H B ALA A 35 ? 50.65108 -0.77230 8.93483 0.053 24.21286 H ? A ? 34 H 1
   ATOM 940 HA B ALA A 35 ? 52.17847 1.03096 10.03064 0.053 21.87345 H ? A ? 34 HA 1
   ATOM 941 HB1 B ALA A 35 ? 50.17343 2.11957 10.59170 0.053 19.76383 H ? A ? 34 HB1 1
   ATOM 942 HB2 B ALA A 35 ? 50.13190 1.63033 9.08093 0.053 19.76383 H ? A ? 34 HB2 1
   ATOM 943 HB3 B ALA A 35 ? 49.36148 0.81079 10.20267 0.053 19.76383 H ? A ? 34 HB3 1
   ATOM 944 N . LYS A 36 ? 51.30549 -1.13592 12.06489 1.000 19.02703 N ? A ? 35 N 1
   ATOM 945 CA . LYS A 36 ? 51.40511 -1.59496 13.45338 1.000 20.42709 C ? A ? 35 CA 1
   ATOM 946 C . LYS A 36 ? 52.65663 -2.42282 13.74377 1.000 22.96901 C ? A ? 35 C 1
   ATOM 947 O . LYS A 36 ? 52.83606 -2.81601 14.87409 1.000 24.49676 O ? A ? 35 O 1
   ATOM 948 HA . LYS A 36 ? 51.44562 -0.80568 14.01579 1.000 24.47865 H ? A ? 35 HA 1
   ATOM 949 CB A LYS A 36 ? 50.14638 -2.39073 13.86464 0.536 23.39138 C ? A ? 35 CB 1
   ATOM 950 CG A LYS A 36 ? 48.89666 -1.54321 14.01012 0.536 29.06371 C ? A ? 35 CG 1
   ATOM 951 CD A LYS A 36 ? 49.10965 -0.34605 14.96148 0.536 36.89673 C ? A ? 35 CD 1
   ATOM 952 CE A LYS A 36 ? 47.81243 0.21157 15.53072 0.536 46.47759 C ? A ? 35 CE 1
   ATOM 953 NZ A LYS A 36 ? 48.05036 1.33517 16.50286 0.536 35.97463 N ? A ? 35 NZ 1
   ATOM 954 H A LYS A 36 ? 50.89280 -1.68669 11.54918 0.947 22.79858 H ? A ? 35 H 1
   ATOM 955 HB2 A LYS A 36 ? 49.96932 -3.06280 13.18797 0.536 28.03579 H ? A ? 35 HB2 1
   ATOM 956 HB3 A LYS A 36 ? 50.31433 -2.81699 14.71962 0.536 28.03579 H ? A ? 35 HB3 1
   ATOM 957 HG2 A LYS A 36 ? 48.64427 -1.19609 13.14024 0.536 34.84260 H ? A ? 35 HG2 1
   ATOM 958 HG3 A LYS A 36 ? 48.18085 -2.09042 14.36939 0.536 34.84260 H ? A ? 35 HG3 1
   ATOM 959 HD2 A LYS A 36 ? 49.66229 -0.63095 15.70600 0.536 44.24221 H ? A ? 35 HD2 1
   ATOM 960 HD3 A LYS A 36 ? 49.55107 0.36740 14.47460 0.536 44.24221 H ? A ? 35 HD3 1
   ATOM 961 HE2 A LYS A 36 ? 47.26694 0.55183 14.80439 0.536 55.73925 H ? A ? 35 HE2 1
   ATOM 962 HE3 A LYS A 36 ? 47.34009 -0.49567 15.99720 0.536 55.73925 H ? A ? 35 HE3 1
   ATOM 963 HZ1 A LYS A 36 ? 47.38886 1.36854 17.09734 0.536 43.13569 H ? A ? 35 HZ1 1
   ATOM 964 HZ2 A LYS A 36 ? 48.81907 1.20792 16.93295 0.536 43.13569 H ? A ? 35 HZ2 1
   ATOM 965 HZ3 A LYS A 36 ? 48.08753 2.11095 16.06826 0.536 43.13569 H ? A ? 35 HZ3 1
   ATOM 966 CB B LYS A 36 ? 50.15530 -2.40299 13.84313 0.212 23.59329 C ? A ? 35 CB 1
   ATOM 967 CG B LYS A 36 ? 48.87468 -1.58874 13.89016 0.212 29.13975 C ? A ? 35 CG 1
   ATOM 968 CD B LYS A 36 ? 48.89791 -0.56909 15.03079 0.212 37.54284 C ? A ? 35 CD 1
   ATOM 969 CE B LYS A 36 ? 47.54053 0.10731 15.21416 0.212 46.96663 C ? A ? 35 CE 1
   ATOM 970 NZ B LYS A 36 ? 47.51911 1.03668 16.38123 0.212 37.72090 N ? A ? 35 NZ 1
   ATOM 971 H B LYS A 36 ? 51.12901 -1.76443 11.50503 0.053 22.79858 H ? A ? 35 H 1
   ATOM 972 HB2 B LYS A 36 ? 50.02931 -3.11152 13.19274 0.212 28.27809 H ? A ? 35 HB2 1
   ATOM 973 HB3 B LYS A 36 ? 50.29456 -2.78283 14.72474 0.212 28.27809 H ? A ? 35 HB3 1
   ATOM 974 HG2 B LYS A 36 ? 48.76891 -1.10821 13.05421 0.212 34.93385 H ? A ? 35 HG2 1
   ATOM 975 HG3 B LYS A 36 ? 48.12101 -2.18347 14.02862 0.212 34.93385 H ? A ? 35 HG3 1
   ATOM 976 HD2 B LYS A 36 ? 49.12689 -1.01981 15.85863 0.212 45.01754 H ? A ? 35 HD2 1
   ATOM 977 HD3 B LYS A 36 ? 49.55486 0.11685 14.83381 0.212 45.01754 H ? A ? 35 HD3 1
   ATOM 978 HE2 B LYS A 36 ? 47.33111 0.61972 14.41761 0.212 56.32610 H ? A ? 35 HE2 1
   ATOM 979 HE3 B LYS A 36 ? 46.86404 -0.57268 15.35858 0.212 56.32610 H ? A ? 35 HE3 1
   ATOM 980 HZ1 B LYS A 36 ? 46.87742 1.64416 16.27488 0.212 45.23122 H ? A ? 35 HZ1 1
   ATOM 981 HZ2 B LYS A 36 ? 47.36453 0.58135 17.13015 0.212 45.23122 H ? A ? 35 HZ2 1
   ATOM 982 HZ3 B LYS A 36 ? 48.30228 1.45335 16.45297 0.212 45.23122 H ? A ? 35 HZ3 1
   ATOM 983 CB C LYS A 36 ? 50.16416 -2.41566 13.83692 0.252 23.57197 C ? A ? 35 CB 1
   ATOM 984 CG C LYS A 36 ? 48.86146 -1.67257 13.66453 0.252 28.88504 C ? A ? 35 CG 1
   ATOM 985 CD C LYS A 36 ? 48.77065 -0.49873 14.63397 0.252 37.36515 C ? A ? 35 CD 1
   ATOM 986 CE C LYS A 36 ? 47.40362 0.16993 14.56411 0.252 45.69023 C ? A ? 35 CE 1
   ATOM 987 NZ C LYS A 36 ? 46.29898 -0.77729 14.91227 0.252 55.74438 N ? A ? 35 NZ 1
   ATOM 988 HB2 C LYS A 36 ? 50.12922 -3.20697 13.27700 0.252 28.25251 H ? A ? 35 HB2 1
   ATOM 989 HB3 C LYS A 36 ? 50.23679 -2.67212 14.76957 0.252 28.25251 H ? A ? 35 HB3 1
   ATOM 990 HG2 C LYS A 36 ? 48.80266 -1.32868 12.75944 0.252 34.62818 H ? A ? 35 HG2 1
   ATOM 991 HG3 C LYS A 36 ? 48.12064 -2.27369 13.83981 0.252 34.62818 H ? A ? 35 HG3 1
   ATOM 992 HD2 C LYS A 36 ? 48.90961 -0.81714 15.53962 0.252 44.80432 H ? A ? 35 HD2 1
   ATOM 993 HD3 C LYS A 36 ? 49.44545 0.15997 14.40669 0.252 44.80432 H ? A ? 35 HD3 1
   ATOM 994 HE2 C LYS A 36 ? 47.37748 0.90961 15.19108 0.252 54.79441 H ? A ? 35 HE2 1
   ATOM 995 HE3 C LYS A 36 ? 47.25222 0.49382 13.66241 0.252 54.79441 H ? A ? 35 HE3 1
   ATOM 996 HZ1 C LYS A 36 ? 45.51054 -0.38016 14.79933 0.252 66.85939 H ? A ? 35 HZ1 1
   ATOM 997 HZ2 C LYS A 36 ? 46.33799 -1.49601 14.38881 0.252 66.85939 H ? A ? 35 HZ2 1
   ATOM 998 HZ3 C LYS A 36 ? 46.37420 -1.03382 15.76117 0.252 66.85939 H ? A ? 35 HZ3 1
   ATOM 999 N A LEU A 37 ? 53.50768 -2.69420 12.76543 0.325 23.80467 N ? A ? 36 N 1
   ATOM 1000 CA A LEU A 37 ? 54.79180 -3.29844 13.08806 0.325 22.89402 C ? A ? 36 CA 1
   ATOM 1001 C A LEU A 37 ? 55.50693 -2.48764 14.17092 0.325 24.95056 C ? A ? 36 C 1
   ATOM 1002 O A LEU A 37 ? 55.53763 -1.24701 14.10212 0.325 23.85731 O ? A ? 36 O 1
   ATOM 1003 CB A LEU A 37 ? 55.66497 -3.38302 11.84182 0.325 24.57600 C ? A ? 36 CB 1
   ATOM 1004 CG A LEU A 37 ? 55.26287 -4.34053 10.72686 0.325 24.47273 C ? A ? 36 CG 1
   ATOM 1005 CD1 A LEU A 37 ? 55.99478 -3.98361 9.48101 0.325 25.06085 C ? A ? 36 CD1 1
   ATOM 1006 CD2 A LEU A 37 ? 55.56801 -5.79043 11.12393 0.325 24.63449 C ? A ? 36 CD2 1
   ATOM 1007 H A LEU A 37 ? 53.37102 -2.54315 11.92990 0.325 28.53174 H ? A ? 36 H 1
   ATOM 1008 HA A LEU A 37 ? 54.64530 -4.19603 13.42533 0.325 27.43897 H ? A ? 36 HA 1
   ATOM 1009 HB2 A LEU A 37 ? 55.69487 -2.49774 11.44651 0.325 29.45734 H ? A ? 36 HB2 1
   ATOM 1010 HB3 A LEU A 37 ? 56.55325 -3.64957 12.12611 0.325 29.45734 H ? A ? 36 HB3 1
   ATOM 1011 HG A LEU A 37 ? 54.30882 -4.27018 10.56641 0.325 29.33341 H ? A ? 36 HG 1
   ATOM 1012 HD11 A LEU A 37 ? 55.75048 -4.60910 8.78102 0.325 30.03917 H ? A ? 36 HD11 1
   ATOM 1013 HD12 A LEU A 37 ? 55.75109 -3.08207 9.21885 0.325 30.03917 H ? A ? 36 HD12 1
   ATOM 1014 HD13 A LEU A 37 ? 56.94867 -4.03248 9.65014 0.325 30.03917 H ? A ? 36 HD13 1
   ATOM 1015 HD21 A LEU A 37 ? 55.32472 -6.37662 10.39038 0.325 29.52753 H ? A ? 36 HD21 1
   ATOM 1016 HD22 A LEU A 37 ? 56.51575 -5.87325 11.31319 0.325 29.52753 H ? A ? 36 HD22 1
   ATOM 1017 HD23 A LEU A 37 ? 55.05201 -6.01691 11.91345 0.325 29.52753 H ? A ? 36 HD23 1
   ATOM 1018 N B LEU A 37 ? 53.52577 -2.66845 12.78050 0.244 23.79191 N ? A ? 36 N 1
   ATOM 1019 CA B LEU A 37 ? 54.80334 -3.28408 13.11581 0.244 22.92006 C ? A ? 36 CA 1
   ATOM 1020 C B LEU A 37 ? 55.53698 -2.44424 14.15928 0.244 24.90746 C ? A ? 36 C 1
   ATOM 1021 O B LEU A 37 ? 55.74409 -1.23831 13.94391 0.244 23.72271 O ? A ? 36 O 1
   ATOM 1022 CB B LEU A 37 ? 55.65482 -3.42884 11.86602 0.244 24.53825 C ? A ? 36 CB 1
   ATOM 1023 CG B LEU A 37 ? 55.05263 -4.28818 10.75845 0.244 24.53942 C ? A ? 36 CG 1
   ATOM 1024 CD1 B LEU A 37 ? 55.89312 -4.19622 9.52257 0.244 24.82531 C ? A ? 36 CD1 1
   ATOM 1025 CD2 B LEU A 37 ? 54.95018 -5.74339 11.22889 0.244 25.38378 C ? A ? 36 CD2 1
   ATOM 1026 H B LEU A 37 ? 53.40756 -2.49478 11.94656 0.244 28.51643 H ? A ? 36 H 1
   ATOM 1027 HA B LEU A 37 ? 54.64963 -4.16548 13.49053 0.244 27.47022 H ? A ? 36 HA 1
   ATOM 1028 HB2 B LEU A 37 ? 55.80634 -2.54481 11.49664 0.244 29.41204 H ? A ? 36 HB2 1
   ATOM 1029 HB3 B LEU A 37 ? 56.50007 -3.83229 12.11839 0.244 29.41204 H ? A ? 36 HB3 1
   ATOM 1030 HG B LEU A 37 ? 54.16172 -3.97000 10.54409 0.244 29.41345 H ? A ? 36 HG 1
   ATOM 1031 HD11 B LEU A 37 ? 55.43512 -4.64546 8.79503 0.244 29.75652 H ? A ? 36 HD11 1
   ATOM 1032 HD12 B LEU A 37 ? 56.02822 -3.26149 9.30137 0.244 29.75652 H ? A ? 36 HD12 1
   ATOM 1033 HD13 B LEU A 37 ? 56.74780 -4.62353 9.68939 0.244 29.75652 H ? A ? 36 HD13 1
   ATOM 1034 HD21 B LEU A 37 ? 54.65969 -6.29565 10.48625 0.244 30.42667 H ? A ? 36 HD21 1
   ATOM 1035 HD22 B LEU A 37 ? 55.82115 -6.03718 11.53872 0.244 30.42667 H ? A ? 36 HD22 1
   ATOM 1036 HD23 B LEU A 37 ? 54.30638 -5.79678 11.95247 0.244 30.42667 H ? A ? 36 HD23 1
   ATOM 1037 N D LEU A 37 ? 53.54315 -2.61466 12.77730 0.431 23.86321 N ? A ? 36 N 1
   ATOM 1038 CA D LEU A 37 ? 54.78675 -3.31977 13.05131 0.431 22.85805 C ? A ? 36 CA 1
   ATOM 1039 C D LEU A 37 ? 55.70956 -2.56210 14.00805 0.431 25.18401 C ? A ? 36 C 1
   ATOM 1040 O D LEU A 37 ? 55.71708 -1.32482 14.03629 0.431 23.74254 O ? A ? 36 O 1
   ATOM 1041 CB D LEU A 37 ? 55.51791 -3.56544 11.75451 0.431 24.75746 C ? A ? 36 CB 1
   ATOM 1042 CG D LEU A 37 ? 54.76558 -4.47553 10.80286 0.431 24.96541 C ? A ? 36 CG 1
   ATOM 1043 CD1 D LEU A 37 ? 55.54861 -4.68885 9.54956 0.431 23.62087 C ? A ? 36 CD1 1
   ATOM 1044 CD2 D LEU A 37 ? 54.51354 -5.82865 11.51845 0.431 25.42470 C ? A ? 36 CD2 1
   ATOM 1045 H D LEU A 37 ? 53.45082 -2.35023 11.96418 0.431 28.60199 H ? A ? 36 H 1
   ATOM 1046 HA D LEU A 37 ? 54.56900 -4.15981 13.48469 0.431 27.39580 H ? A ? 36 HA 1
   ATOM 1047 HB2 D LEU A 37 ? 55.65647 -2.71562 11.30784 0.431 29.67509 H ? A ? 36 HB2 1
   ATOM 1048 HB3 D LEU A 37 ? 56.37248 -3.98013 11.95109 0.431 29.67509 H ? A ? 36 HB3 1
   ATOM 1049 HG D LEU A 37 ? 53.91883 -4.07437 10.55190 0.431 29.92463 H ? A ? 36 HG 1
   ATOM 1050 HD11 D LEU A 37 ? 55.04642 -5.27167 8.95878 0.431 28.31119 H ? A ? 36 HD11 1
   ATOM 1051 HD12 D LEU A 37 ? 55.69755 -3.83175 9.12050 0.431 28.31119 H ? A ? 36 HD12 1
   ATOM 1052 HD13 D LEU A 37 ? 56.39869 -5.09849 9.77417 0.431 28.31119 H ? A ? 36 HD13 1
   ATOM 1053 HD21 D LEU A 37 ? 54.32200 -6.50728 10.85236 0.431 30.47579 H ? A ? 36 HD21 1
   ATOM 1054 HD22 D LEU A 37 ? 55.30660 -6.07276 12.02080 0.431 30.47579 H ? A ? 36 HD22 1
   ATOM 1055 HD23 D LEU A 37 ? 53.75809 -5.73229 12.11920 0.431 30.47579 H ? A ? 36 HD23 1
   ATOM 1056 N A PRO A 38 ? 56.08228 -3.14328 15.19493 0.325 23.93195 N ? A ? 37 N 1
   ATOM 1057 CA A PRO A 38 ? 56.83595 -2.37507 16.20190 0.325 21.53053 C ? A ? 37 CA 1
   ATOM 1058 C A PRO A 38 ? 57.83206 -1.38742 15.59473 0.325 22.97493 C ? A ? 37 C 1
   ATOM 1059 O A PRO A 38 ? 57.94517 -0.26086 16.08540 0.325 22.32185 O ? A ? 37 O 1
   ATOM 1060 CB A PRO A 38 ? 57.53055 -3.46950 17.03055 0.325 21.86267 C ? A ? 37 CB 1
   ATOM 1061 CG A PRO A 38 ? 56.57011 -4.63485 16.99870 0.325 24.50757 C ? A ? 37 CG 1
   ATOM 1062 CD A PRO A 38 ? 55.90727 -4.56391 15.58337 0.325 23.48151 C ? A ? 37 CD 1
   ATOM 1063 HA A PRO A 38 ? 56.21991 -1.89129 16.77404 0.325 25.80278 H ? A ? 37 HA 1
   ATOM 1064 HB2 A PRO A 38 ? 58.37914 -3.70549 16.62424 0.325 26.20135 H ? A ? 37 HB2 1
   ATOM 1065 HB3 A PRO A 38 ? 57.67241 -3.15895 17.93848 0.325 26.20135 H ? A ? 37 HB3 1
   ATOM 1066 HG2 A PRO A 38 ? 57.05434 -5.46729 17.11465 0.325 29.37523 H ? A ? 37 HG2 1
   ATOM 1067 HG3 A PRO A 38 ? 55.90613 -4.53695 17.69902 0.325 29.37523 H ? A ? 37 HG3 1
   ATOM 1068 HD2 A PRO A 38 ? 56.36223 -5.15089 14.95937 0.325 28.14395 H ? A ? 37 HD2 1
   ATOM 1069 HD3 A PRO A 38 ? 54.96648 -4.79535 15.63086 0.325 28.14395 H ? A ? 37 HD3 1
   ATOM 1070 N B PRO A 38 ? 55.94315 -3.03117 15.29768 0.244 23.83798 N ? A ? 37 N 1
   ATOM 1071 CA B PRO A 38 ? 56.63883 -2.22701 16.32030 0.244 21.78740 C ? A ? 37 CA 1
   ATOM 1072 C B PRO A 38 ? 57.72743 -1.31469 15.75519 0.244 23.04965 C ? A ? 37 C 1
   ATOM 1073 O B PRO A 38 ? 57.93089 -0.21464 16.27928 0.244 22.55394 O ? A ? 37 O 1
   ATOM 1074 CB B PRO A 38 ? 57.21421 -3.28864 17.27028 0.244 22.25945 C ? A ? 37 CB 1
   ATOM 1075 CG B PRO A 38 ? 56.20364 -4.41400 17.22207 0.244 24.64200 C ? A ? 37 CG 1
   ATOM 1076 CD B PRO A 38 ? 55.67379 -4.41448 15.75494 0.244 23.71108 C ? A ? 37 CD 1
   ATOM 1077 HA B PRO A 38 ? 55.99513 -1.68535 16.80315 0.244 26.11102 H ? A ? 37 HA 1
   ATOM 1078 HB2 B PRO A 38 ? 58.08250 -3.58376 16.95423 0.244 26.67749 H ? A ? 37 HB2 1
   ATOM 1079 HB3 B PRO A 38 ? 57.29292 -2.92668 18.16677 0.244 26.67749 H ? A ? 37 HB3 1
   ATOM 1080 HG2 B PRO A 38 ? 56.63539 -5.25601 17.43540 0.244 29.53654 H ? A ? 37 HG2 1
   ATOM 1081 HG3 B PRO A 38 ? 55.48524 -4.24097 17.85045 0.244 29.53654 H ? A ? 37 HG3 1
   ATOM 1082 HD2 B PRO A 38 ? 56.15700 -5.05783 15.21318 0.244 28.41944 H ? A ? 37 HD2 1
   ATOM 1083 HD3 B PRO A 38 ? 54.72352 -4.60762 15.73073 0.244 28.41944 H ? A ? 37 HD3 1
   ATOM 1084 N D PRO A 38 ? 56.50024 -3.29629 14.81866 0.431 24.13415 N ? A ? 37 N 1
   ATOM 1085 CA D PRO A 38 ? 57.36328 -2.61476 15.79235 0.431 21.43060 C ? A ? 37 CA 1
   ATOM 1086 C D PRO A 38 ? 58.29290 -1.61232 15.14004 0.431 22.43305 C ? A ? 37 C 1
   ATOM 1087 O D PRO A 38 ? 58.58428 -0.55604 15.70727 0.431 18.86389 O ? A ? 37 O 1
   ATOM 1088 CB D PRO A 38 ? 58.14378 -3.77048 16.44303 0.431 21.16535 C ? A ? 37 CB 1
   ATOM 1089 CG D PRO A 38 ? 57.25835 -4.93920 16.34204 0.431 21.46126 C ? A ? 37 CG 1
   ATOM 1090 CD D PRO A 38 ? 56.46877 -4.75659 15.04486 0.431 23.42112 C ? A ? 37 CD 1
   ATOM 1091 HA D PRO A 38 ? 56.82285 -2.17555 16.46758 0.431 25.68286 H ? A ? 37 HA 1
   ATOM 1092 HB2 D PRO A 38 ? 58.97205 -3.92083 15.96110 0.431 25.36456 H ? A ? 37 HB2 1
   ATOM 1093 HB3 D PRO A 38 ? 58.33332 -3.55871 17.37046 0.431 25.36456 H ? A ? 37 HB3 1
   ATOM 1094 HG2 D PRO A 38 ? 57.78977 -5.75002 16.30919 0.431 25.71965 H ? A ? 37 HG2 1
   ATOM 1095 HG3 D PRO A 38 ? 56.66173 -4.96430 17.10643 0.431 25.71965 H ? A ? 37 HG3 1
   ATOM 1096 HD2 D PRO A 38 ? 56.89703 -5.22712 14.31267 0.431 28.07148 H ? A ? 37 HD2 1
   ATOM 1097 HD3 D PRO A 38 ? 55.55640 -5.06836 15.15106 0.431 28.07148 H ? A ? 37 HD3 1
   ATOM 1098 N A LYS A 39 ? 58.54738 -1.75745 14.53171 0.325 22.93627 N ? A ? 38 N 1
   ATOM 1099 CA A LYS A 39 ? 59.59997 -0.88364 14.02169 0.325 21.77626 C ? A ? 38 CA 1
   ATOM 1100 C A LYS A 39 ? 59.05304 0.40732 13.41228 0.325 22.83388 C ? A ? 38 C 1
   ATOM 1101 O A LYS A 39 ? 59.81458 1.36017 13.24625 0.325 21.78406 O ? A ? 38 O 1
   ATOM 1102 CB A LYS A 39 ? 60.46486 -1.64780 13.01066 0.325 24.83183 C ? A ? 38 CB 1
   ATOM 1103 CG A LYS A 39 ? 59.95554 -1.73756 11.56598 0.325 25.36366 C ? A ? 38 CG 1
   ATOM 1104 CD A LYS A 39 ? 61.16083 -2.06108 10.62917 0.325 30.31804 C ? A ? 38 CD 1
   ATOM 1105 CE A LYS A 39 ? 60.79547 -2.11186 9.14929 0.325 32.38791 C ? A ? 38 CE 1
   ATOM 1106 NZ A LYS A 39 ? 62.03462 -2.30101 8.22480 0.325 28.47074 N ? A ? 38 NZ 1
   ATOM 1107 H A LYS A 39 ? 58.44458 -2.49304 14.09819 0.325 27.48967 H ? A ? 38 H 1
   ATOM 1108 HA A LYS A 39 ? 60.17537 -0.62083 14.75704 0.325 26.09765 H ? A ? 38 HA 1
   ATOM 1109 HB2 A LYS A 39 ? 61.33236 -1.21529 12.97514 0.325 29.76434 H ? A ? 38 HB2 1
   ATOM 1110 HB3 A LYS A 39 ? 60.56103 -2.55848 13.33052 0.325 29.76434 H ? A ? 38 HB3 1
   ATOM 1111 HG2 A LYS A 39 ? 59.29665 -2.44535 11.48980 0.325 30.40254 H ? A ? 38 HG2 1
   ATOM 1112 HG3 A LYS A 39 ? 59.56525 -0.89078 11.29852 0.325 30.40254 H ? A ? 38 HG3 1
   ATOM 1113 HD2 A LYS A 39 ? 61.83732 -1.37521 10.74249 0.325 36.34778 H ? A ? 38 HD2 1
   ATOM 1114 HD3 A LYS A 39 ? 61.52250 -2.92735 10.87347 0.325 36.34778 H ? A ? 38 HD3 1
   ATOM 1115 HE2 A LYS A 39 ? 60.19313 -2.85701 8.99821 0.325 38.83164 H ? A ? 38 HE2 1
   ATOM 1116 HE3 A LYS A 39 ? 60.36235 -1.27980 8.90232 0.325 38.83164 H ? A ? 38 HE3 1
   ATOM 1117 HZ1 A LYS A 39 ? 61.78028 -2.30527 7.37193 0.325 34.13102 H ? A ? 38 HZ1 1
   ATOM 1118 HZ2 A LYS A 39 ? 62.61256 -1.63598 8.35054 0.325 34.13102 H ? A ? 38 HZ2 1
   ATOM 1119 HZ3 A LYS A 39 ? 62.43753 -3.07270 8.40991 0.325 34.13102 H ? A ? 38 HZ3 1
   ATOM 1120 N B LYS A 39 ? 58.42818 -1.71978 14.69657 0.244 22.87449 N ? A ? 38 N 1
   ATOM 1121 CA B LYS A 39 ? 59.49524 -0.87821 14.16064 0.244 21.83355 C ? A ? 38 CA 1
   ATOM 1122 C B LYS A 39 ? 58.95464 0.45791 13.64808 0.244 22.72846 C ? A ? 38 C 1
   ATOM 1123 O B LYS A 39 ? 59.60833 1.49429 13.78364 0.244 21.86573 O ? A ? 38 O 1
   ATOM 1124 CB B LYS A 39 ? 60.22901 -1.63099 13.05507 0.244 24.51104 C ? A ? 38 CB 1
   ATOM 1125 CG B LYS A 39 ? 59.37961 -1.98857 11.85788 0.244 23.98916 C ? A ? 38 CG 1
   ATOM 1126 CD B LYS A 39 ? 60.25134 -2.60909 10.74491 0.244 27.01810 C ? A ? 38 CD 1
   ATOM 1127 CE B LYS A 39 ? 59.45601 -2.91671 9.50454 0.244 26.36018 C ? A ? 38 CE 1
   ATOM 1128 NZ B LYS A 39 ? 60.32586 -3.50420 8.44298 0.244 30.93129 N ? A ? 38 NZ 1
   ATOM 1129 H B LYS A 39 ? 58.30857 -2.46187 14.27872 0.244 27.41553 H ? A ? 38 H 1
   ATOM 1130 HA B LYS A 39 ? 60.12934 -0.68043 14.86753 0.244 26.16641 H ? A ? 38 HA 1
   ATOM 1131 HB2 B LYS A 39 ? 60.95988 -1.07719 12.73880 0.244 29.37938 H ? A ? 38 HB2 1
   ATOM 1132 HB3 B LYS A 39 ? 60.57541 -2.45846 13.42414 0.244 29.37938 H ? A ? 38 HB3 1
   ATOM 1133 HG2 B LYS A 39 ? 58.70494 -2.63478 12.11891 0.244 28.75314 H ? A ? 38 HG2 1
   ATOM 1134 HG3 B LYS A 39 ? 58.95567 -1.18884 11.50915 0.244 28.75314 H ? A ? 38 HG3 1
   ATOM 1135 HD2 B LYS A 39 ? 60.95442 -1.98510 10.50570 0.244 32.38786 H ? A ? 38 HD2 1
   ATOM 1136 HD3 B LYS A 39 ? 60.63883 -3.43746 11.06825 0.244 32.38786 H ? A ? 38 HD3 1
   ATOM 1137 HE2 B LYS A 39 ? 58.75834 -3.55578 9.71842 0.244 31.59836 H ? A ? 38 HE2 1
   ATOM 1138 HE3 B LYS A 39 ? 59.06299 -2.09883 9.16174 0.244 31.59836 H ? A ? 38 HE3 1
   ATOM 1139 HZ1 B LYS A 39 ? 59.84130 -3.68756 7.71932 0.244 37.08369 H ? A ? 38 HZ1 1
   ATOM 1140 HZ2 B LYS A 39 ? 60.96789 -2.92864 8.22246 0.244 37.08369 H ? A ? 38 HZ2 1
   ATOM 1141 HZ3 B LYS A 39 ? 60.70048 -4.25576 8.73780 0.244 37.08369 H ? A ? 38 HZ3 1
   ATOM 1142 N D LYS A 39 ? 58.80031 -1.91981 13.95720 0.431 22.57441 N ? A ? 38 N 1
   ATOM 1143 CA D LYS A 39 ? 59.73973 -1.00088 13.35166 0.431 21.89665 C ? A ? 38 CA 1
   ATOM 1144 C D LYS A 39 ? 59.09693 0.31775 12.93734 0.431 23.18014 C ? A ? 38 C 1
   ATOM 1145 O D LYS A 39 ? 59.83098 1.22863 12.52710 0.431 19.70683 O ? A ? 38 O 1
   ATOM 1146 CB D LYS A 39 ? 60.39884 -1.68529 12.15995 0.431 26.40199 C ? A ? 38 CB 1
   ATOM 1147 CG D LYS A 39 ? 59.44545 -2.11770 11.05522 0.431 24.84711 C ? A ? 38 CG 1
   ATOM 1148 CD D LYS A 39 ? 60.23045 -2.56259 9.84870 0.431 26.93697 C ? A ? 38 CD 1
   ATOM 1149 CE D LYS A 39 ? 59.38293 -3.25422 8.82350 0.431 29.18625 C ? A ? 38 CE 1
   ATOM 1150 NZ D LYS A 39 ? 60.15634 -3.49367 7.56854 0.431 32.24944 N ? A ? 38 NZ 1
   ATOM 1151 H D LYS A 39 ? 58.62183 -2.62841 13.50374 0.431 27.05543 H ? A ? 38 H 1
   ATOM 1152 HA D LYS A 39 ? 60.43560 -0.77689 13.98923 0.431 26.24212 H ? A ? 38 HA 1
   ATOM 1153 HB2 D LYS A 39 ? 61.03772 -1.06976 11.76771 0.431 31.64853 H ? A ? 38 HB2 1
   ATOM 1154 HB3 D LYS A 39 ? 60.85557 -2.48015 12.47696 0.431 31.64853 H ? A ? 38 HB3 1
   ATOM 1155 HG2 D LYS A 39 ? 58.90089 -2.85877 11.36373 0.431 29.78267 H ? A ? 38 HG2 1
   ATOM 1156 HG3 D LYS A 39 ? 58.87861 -1.37265 10.80125 0.431 29.78267 H ? A ? 38 HG3 1
   ATOM 1157 HD2 D LYS A 39 ? 60.63248 -1.78578 9.42935 0.431 32.29051 H ? A ? 38 HD2 1
   ATOM 1158 HD3 D LYS A 39 ? 60.92149 -3.18153 10.13205 0.431 32.29051 H ? A ? 38 HD3 1
   ATOM 1159 HE2 D LYS A 39 ? 59.08817 -4.11033 9.17148 0.431 34.98964 H ? A ? 38 HE2 1
   ATOM 1160 HE3 D LYS A 39 ? 58.61542 -2.70040 8.61112 0.431 34.98964 H ? A ? 38 HE3 1
   ATOM 1161 HZ1 D LYS A 39 ? 60.31580 -2.72077 7.15709 0.431 38.66547 H ? A ? 38 HZ1 1
   ATOM 1162 HZ2 D LYS A 39 ? 60.93266 -3.88484 7.75936 0.431 38.66547 H ? A ? 38 HZ2 1
   ATOM 1163 HZ3 D LYS A 39 ? 59.69348 -4.02182 7.02181 0.431 38.66547 H ? A ? 38 HZ3 1
   ATOM 1164 N . ASN A 40 ? 57.77076 0.45165 13.05652 1.000 20.63669 N ? A ? 39 N 1
   ATOM 1165 CA . ASN A 40 ? 57.08746 1.65371 12.55078 1.000 24.69628 C ? A ? 39 CA 1
   ATOM 1166 C . ASN A 40 ? 56.43750 2.50888 13.63951 1.000 22.30624 C ? A ? 39 C 1
   ATOM 1167 O . ASN A 40 ? 55.74965 3.53238 13.34185 1.000 19.03784 O ? A ? 39 O 1
   ATOM 1168 CB . ASN A 40 ? 56.06506 1.20171 11.49446 1.000 18.22314 C ? A ? 39 CB 1
   ATOM 1169 CG . ASN A 40 ? 56.72225 0.71839 10.27945 1.000 19.74023 C ? A ? 39 CG 1
   ATOM 1170 OD1 . ASN A 40 ? 57.82130 1.19080 9.98815 1.000 20.95868 O ? A ? 39 OD1 1
   ATOM 1171 ND2 . ASN A 40 ? 56.10696 -0.27513 9.55498 1.000 21.41555 N ? A ? 39 ND2 1
   ATOM 1172 HA . ASN A 40 ? 57.73035 2.24437 12.12804 1.000 29.60168 H ? A ? 39 HA 1
   ATOM 1173 HB2 . ASN A 40 ? 55.52705 0.48070 11.85723 1.000 21.83390 H ? A ? 39 HB2 1
   ATOM 1174 HB3 . ASN A 40 ? 55.49770 1.95155 11.25627 1.000 21.83390 H ? A ? 39 HB3 1
   ATOM 1175 HD21 . ASN A 40 ? 56.47460 -0.57478 8.83759 1.000 25.66480 H ? A ? 39 HD21 1
   ATOM 1176 HD22 . ASN A 40 ? 55.35448 -0.59690 9.81924 1.000 25.66480 H ? A ? 39 HD22 1
   ATOM 1177 H A ASN A 40 ? 57.24746 -0.22949 13.09893 0.325 24.73017 H ? A ? 39 H 1
   ATOM 1178 H B ASN A 40 ? 57.31383 -0.26504 12.92554 0.244 24.73017 H ? A ? 39 H 1
   ATOM 1179 H D ASN A 40 ? 57.25098 -0.12903 13.42016 0.431 24.73017 H ? A ? 39 H 1
   ATOM 1180 N A LYS A 41 ? 56.62918 2.14173 14.90899 0.299 21.52926 N ? A ? 40 N 1
   ATOM 1181 CA A LYS A 41 ? 55.93734 2.86683 15.95774 0.299 24.04817 C ? A ? 40 CA 1
   ATOM 1182 C A LYS A 41 ? 56.27373 4.35406 15.89605 0.299 21.70553 C ? A ? 40 C 1
   ATOM 1183 O A LYS A 41 ? 55.39281 5.20487 16.06756 0.299 20.09517 O ? A ? 40 O 1
   ATOM 1184 CB A LYS A 41 ? 56.28555 2.30236 17.33937 0.299 29.36298 C ? A ? 40 CB 1
   ATOM 1185 CG A LYS A 41 ? 55.42007 2.87474 18.45870 0.299 29.03909 C ? A ? 40 CG 1
   ATOM 1186 CD A LYS A 41 ? 55.91155 2.40538 19.84647 0.299 37.50452 C ? A ? 40 CD 1
   ATOM 1187 CE A LYS A 41 ? 55.13157 3.10233 20.95679 0.299 43.78789 C ? A ? 40 CE 1
   ATOM 1188 NZ A LYS A 41 ? 55.55572 2.65569 22.31319 0.299 62.02549 N ? A ? 40 NZ 1
   ATOM 1189 H A LYS A 41 ? 57.13664 1.49973 15.17341 0.299 25.80125 H ? A ? 40 H 1
   ATOM 1190 HA A LYS A 41 ? 54.98258 2.75278 15.82989 0.299 28.82395 H ? A ? 40 HA 1
   ATOM 1191 HB2 A LYS A 41 ? 56.15924 1.34070 17.32650 0.299 35.20171 H ? A ? 40 HB2 1
   ATOM 1192 HB3 A LYS A 41 ? 57.21089 2.51276 17.54031 0.299 35.20171 H ? A ? 40 HB3 1
   ATOM 1193 HG2 A LYS A 41 ? 55.45932 3.84359 18.43242 0.299 34.81305 H ? A ? 40 HG2 1
   ATOM 1194 HG3 A LYS A 41 ? 54.50445 2.57651 18.34205 0.299 34.81305 H ? A ? 40 HG3 1
   ATOM 1195 HD2 A LYS A 41 ? 55.77969 1.44809 19.93086 0.299 44.97156 H ? A ? 40 HD2 1
   ATOM 1196 HD3 A LYS A 41 ? 56.85185 2.62095 19.94783 0.299 44.97156 H ? A ? 40 HD3 1
   ATOM 1197 HE2 A LYS A 41 ? 55.27735 4.05933 20.89524 0.299 52.51161 H ? A ? 40 HE2 1
   ATOM 1198 HE3 A LYS A 41 ? 54.18763 2.90333 20.85535 0.299 52.51161 H ? A ? 40 HE3 1
   ATOM 1199 HZ1 A LYS A 41 ? 55.08772 3.08646 22.93569 0.299 74.39673 H ? A ? 40 HZ1 1
   ATOM 1200 HZ2 A LYS A 41 ? 55.41841 1.78088 22.40238 0.299 74.39673 H ? A ? 40 HZ2 1
   ATOM 1201 HZ3 A LYS A 41 ? 56.42103 2.82594 22.43297 0.299 74.39673 H ? A ? 40 HZ3 1
   ATOM 1202 N B LYS A 41 ? 56.63737 2.12945 14.90324 0.284 21.54546 N ? A ? 40 N 1
   ATOM 1203 CA B LYS A 41 ? 55.99507 2.83844 15.99431 0.284 24.06573 C ? A ? 40 CA 1
   ATOM 1204 C B LYS A 41 ? 56.28708 4.33294 15.91356 0.284 21.71683 C ? A ? 40 C 1
   ATOM 1205 O B LYS A 41 ? 55.39053 5.16604 16.08463 0.284 20.10253 O ? A ? 40 O 1
   ATOM 1206 CB B LYS A 41 ? 56.47048 2.26646 17.33615 0.284 29.32287 C ? A ? 40 CB 1
   ATOM 1207 CG B LYS A 41 ? 55.80271 2.87455 18.55314 0.284 29.95055 C ? A ? 40 CG 1
   ATOM 1208 CD B LYS A 41 ? 56.39903 2.29563 19.86554 0.284 36.85210 C ? A ? 40 CD 1
   ATOM 1209 CE B LYS A 41 ? 55.89407 3.06198 21.07107 0.284 48.81709 C ? A ? 40 CE 1
   ATOM 1210 NZ B LYS A 41 ? 56.45389 2.54510 22.36716 0.284 54.29069 N ? A ? 40 NZ 1
   ATOM 1211 H B LYS A 41 ? 57.13528 1.47193 15.14688 0.284 25.82069 H ? A ? 40 H 1
   ATOM 1212 HA B LYS A 41 ? 55.03511 2.71209 15.93598 0.284 28.84502 H ? A ? 40 HA 1
   ATOM 1213 HB2 B LYS A 41 ? 56.28782 1.31388 17.34758 0.284 35.15358 H ? A ? 40 HB2 1
   ATOM 1214 HB3 B LYS A 41 ? 57.42442 2.42233 17.41738 0.284 35.15358 H ? A ? 40 HB3 1
   ATOM 1215 HG2 B LYS A 41 ? 55.94059 3.83470 18.55112 0.284 35.90680 H ? A ? 40 HG2 1
   ATOM 1216 HG3 B LYS A 41 ? 54.85352 2.67565 18.53378 0.284 35.90680 H ? A ? 40 HG3 1
   ATOM 1217 HD2 B LYS A 41 ? 56.13538 1.36683 19.95891 0.284 44.18866 H ? A ? 40 HD2 1
   ATOM 1218 HD3 B LYS A 41 ? 57.36621 2.36499 19.83996 0.284 44.18866 H ? A ? 40 HD3 1
   ATOM 1219 HE2 B LYS A 41 ? 56.15124 3.99320 20.98403 0.284 58.54665 H ? A ? 40 HE2 1
   ATOM 1220 HE3 B LYS A 41 ? 54.92780 2.98700 21.11120 0.284 58.54665 H ? A ? 40 HE3 1
   ATOM 1221 HZ1 B LYS A 41 ? 56.26129 3.10892 23.02831 0.284 65.11497 H ? A ? 40 HZ1 1
   ATOM 1222 HZ2 B LYS A 41 ? 56.10243 1.74922 22.55468 0.284 65.11497 H ? A ? 40 HZ2 1
   ATOM 1223 HZ3 B LYS A 41 ? 57.33799 2.46320 22.30574 0.284 65.11497 H ? A ? 40 HZ3 1
   ATOM 1224 N C LYS A 41 ? 56.64740 2.11621 14.89596 0.417 21.46522 N ? A ? 40 N 1
   ATOM 1225 CA C LYS A 41 ? 56.01601 2.82405 15.99366 0.417 24.04246 C ? A ? 40 CA 1
   ATOM 1226 C C LYS A 41 ? 56.29138 4.32236 15.90120 0.417 21.70034 C ? A ? 40 C 1
   ATOM 1227 O C LYS A 41 ? 55.38797 5.14737 16.07172 0.417 20.02632 O ? A ? 40 O 1
   ATOM 1228 CB C LYS A 41 ? 56.51220 2.25967 17.33655 0.417 29.33418 C ? A ? 40 CB 1
   ATOM 1229 CG C LYS A 41 ? 55.83304 0.95159 17.73224 0.417 38.06468 C ? A ? 40 CG 1
   ATOM 1230 CD C LYS A 41 ? 56.28735 0.44421 19.13201 0.417 41.33130 C ? A ? 40 CD 1
   ATOM 1231 CE C LYS A 41 ? 57.62723 -0.29281 19.03826 0.417 30.92826 C ? A ? 40 CE 1
   ATOM 1232 NZ C LYS A 41 ? 58.00417 -0.83433 20.39702 0.417 42.01779 N ? A ? 40 NZ 1
   ATOM 1233 H C LYS A 41 ? 57.14330 1.45384 15.13035 0.417 25.72440 H ? A ? 40 H 1
   ATOM 1234 HA C LYS A 41 ? 55.05655 2.68840 15.94971 0.417 28.81710 H ? A ? 40 HA 1
   ATOM 1235 HB2 C LYS A 41 ? 57.46560 2.09270 17.27298 0.417 35.16715 H ? A ? 40 HB2 1
   ATOM 1236 HB3 C LYS A 41 ? 56.33506 2.90994 18.03417 0.417 35.16715 H ? A ? 40 HB3 1
   ATOM 1237 HG2 C LYS A 41 ? 54.87300 1.08770 17.75884 0.417 45.64376 H ? A ? 40 HG2 1
   ATOM 1238 HG3 C LYS A 41 ? 56.05340 0.26919 17.07904 0.417 45.64376 H ? A ? 40 HG3 1
   ATOM 1239 HD2 C LYS A 41 ? 56.39341 1.19962 19.73119 0.417 49.56370 H ? A ? 40 HD2 1
   ATOM 1240 HD3 C LYS A 41 ? 55.62355 -0.16865 19.48509 0.417 49.56370 H ? A ? 40 HD3 1
   ATOM 1241 HE2 C LYS A 41 ? 57.55179 -1.03326 18.41621 0.417 37.08005 H ? A ? 40 HE2 1
   ATOM 1242 HE3 C LYS A 41 ? 58.31884 0.31970 18.74263 0.417 37.08005 H ? A ? 40 HE3 1
   ATOM 1243 HZ1 C LYS A 41 ? 58.65470 -1.43615 20.31509 0.417 50.38749 H ? A ? 40 HZ1 1
   ATOM 1244 HZ2 C LYS A 41 ? 58.28713 -0.17261 20.92063 0.417 50.38749 H ? A ? 40 HZ2 1
   ATOM 1245 HZ3 C LYS A 41 ? 57.29856 -1.22160 20.77681 0.417 50.38749 H ? A ? 40 HZ3 1
   ATOM 1246 N . ASN A 42 ? 57.55053 4.69270 15.70336 1.000 22.65978 N ? A ? 41 N 1
   ATOM 1247 CA . ASN A 42 ? 57.92528 6.10863 15.71608 1.000 25.98908 C ? A ? 41 CA 1
   ATOM 1248 C . ASN A 42 ? 57.62196 6.79068 14.33067 1.000 20.60664 C ? A ? 41 C 1
   ATOM 1249 O . ASN A 42 ? 58.10951 7.88874 14.07048 1.000 20.47347 O ? A ? 41 O 1
   ATOM 1250 CB . ASN A 42 ? 59.40339 6.30775 16.11797 1.000 21.63813 C ? A ? 41 CB 1
   ATOM 1251 CG . ASN A 42 ? 60.42081 5.77420 15.04760 1.000 27.71649 C ? A ? 41 CG 1
   ATOM 1252 OD1 . ASN A 42 ? 60.07835 5.37587 13.89746 1.000 25.62999 O ? A ? 41 OD1 1
   ATOM 1253 ND2 . ASN A 42 ? 61.70289 5.83188 15.42507 1.000 32.56912 N ? A ? 41 ND2 1
   ATOM 1254 HA . ASN A 42 ? 57.41311 6.56112 16.40443 1.000 31.15304 H ? A ? 41 HA 1
   ATOM 1255 HB2 . ASN A 42 ? 59.57005 7.25561 16.23921 1.000 25.93190 H ? A ? 41 HB2 1
   ATOM 1256 HB3 . ASN A 42 ? 59.56912 5.83300 16.94746 1.000 25.93190 H ? A ? 41 HB3 1
   ATOM 1257 HD21 . ASN A 42 ? 62.32052 5.55779 14.89308 1.000 39.04909 H ? A ? 41 HD21 1
   ATOM 1258 HD22 . ASN A 42 ? 61.90949 6.14305 16.19973 1.000 39.04909 H ? A ? 41 HD22 1
   ATOM 1259 H A ASN A 42 ? 58.19522 4.13984 15.56798 0.299 27.15788 H ? A ? 41 H 1
   ATOM 1260 H B ASN A 42 ? 58.19825 4.14710 15.55375 0.284 27.15788 H ? A ? 41 H 1
   ATOM 1261 H C ASN A 42 ? 58.20261 4.15045 15.56066 0.417 27.15788 H ? A ? 41 H 1
   ATOM 1262 N . ARG A 43 ? 56.92883 6.11402 13.40642 1.000 18.41713 N ? A ? 42 N 1
   ATOM 1263 CA . ARG A 43 ? 56.50387 6.72908 12.15146 1.000 18.05461 C ? A ? 42 CA 1
   ATOM 1264 C . ARG A 43 ? 55.03874 7.11155 12.15880 1.000 15.73864 C ? A ? 42 C 1
   ATOM 1265 O . ARG A 43 ? 54.55154 7.66062 11.16235 1.000 16.73938 O ? A ? 42 O 1
   ATOM 1266 CB . ARG A 43 ? 56.83616 5.79216 10.97174 1.000 17.33436 C ? A ? 42 CB 1
   ATOM 1267 CG . ARG A 43 ? 58.33884 5.53330 10.80106 1.000 19.40254 C ? A ? 42 CG 1
   ATOM 1268 CD . ARG A 43 ? 58.71894 4.71970 9.60741 1.000 18.74833 C ? A ? 42 CD 1
   ATOM 1269 NE . ARG A 43 ? 60.16065 4.69688 9.44020 1.000 19.72933 N ? A ? 42 NE 1
   ATOM 1270 CZ . ARG A 43 ? 60.80276 4.50772 8.30428 1.000 20.77486 C ? A ? 42 CZ 1
   ATOM 1271 NH1 . ARG A 43 ? 60.17479 4.38303 7.15614 1.000 21.64263 N ? A ? 42 NH1 1
   ATOM 1272 NH2 . ARG A 43 ? 62.12181 4.51961 8.30494 1.000 20.24536 N ? A ? 42 NH2 1
   ATOM 1273 H . ARG A 43 ? 56.69295 5.29104 13.48799 1.000 22.06669 H ? A ? 42 H 1
   ATOM 1274 HA . ARG A 43 ? 57.00271 7.54792 12.00464 1.000 21.63167 H ? A ? 42 HA 1
   ATOM 1275 HB2 . ARG A 43 ? 56.40209 4.93734 11.11925 1.000 20.76738 H ? A ? 42 HB2 1
   ATOM 1276 HB3 . ARG A 43 ? 56.50857 6.19346 10.15165 1.000 20.76738 H ? A ? 42 HB3 1
   ATOM 1277 HG2 . ARG A 43 ? 58.78967 6.38852 10.72195 1.000 23.24919 H ? A ? 42 HG2 1
   ATOM 1278 HG3 . ARG A 43 ? 58.65901 5.06079 11.58535 1.000 23.24919 H ? A ? 42 HG3 1
   ATOM 1279 HD2 . ARG A 43 ? 58.40744 3.80846 9.72366 1.000 22.46414 H ? A ? 42 HD2 1
   ATOM 1280 HD3 . ARG A 43 ? 58.32219 5.10693 8.81146 1.000 22.46414 H ? A ? 42 HD3 1
   ATOM 1281 HE . ARG A 43 ? 60.63862 4.81751 10.14489 1.000 23.64134 H ? A ? 42 HE 1
   ATOM 1282 HH11 . ARG A 43 ? 59.31620 4.42403 7.12896 1.000 25.93730 H ? A ? 42 HH11 1
   ATOM 1283 HH12 . ARG A 43 ? 60.62256 4.26047 6.43221 1.000 25.93730 H ? A ? 42 HH12 1
   ATOM 1284 HH21 . ARG A 43 ? 62.55029 4.64941 9.03921 1.000 24.26057 H ? A ? 42 HH21 1
   ATOM 1285 HH22 . ARG A 43 ? 62.55329 4.39755 7.57110 1.000 24.26057 H ? A ? 42 HH22 1
   ATOM 1286 N . ASN A 44 ? 54.32566 6.79632 13.23410 1.000 14.90529 N ? A ? 43 N 1
   ATOM 1287 CA . ASN A 44 ? 52.91888 7.14532 13.38168 1.000 14.53966 C ? A ? 43 CA 1
   ATOM 1288 C . ASN A 44 ? 52.76114 8.20528 14.44724 1.000 19.66451 C ? A ? 43 C 1
   ATOM 1289 O . ASN A 44 ? 53.27615 8.06350 15.56320 1.000 16.19027 O ? A ? 43 O 1
   ATOM 1290 H . ASN A 44 ? 54.64408 6.36892 13.90903 1.000 17.85249 H ? A ? 43 H 1
   ATOM 1291 HA . ASN A 44 ? 52.60168 7.49619 12.53482 1.000 17.41373 H ? A ? 43 HA 1
   ATOM 1292 CB A ASN A 44 ? 52.07744 5.93485 13.75960 0.711 18.51301 C ? A ? 43 CB 1
   ATOM 1293 CG A ASN A 44 ? 52.02415 4.92726 12.65175 0.711 21.52015 C ? A ? 43 CG 1
   ATOM 1294 OD1 A ASN A 44 ? 51.72645 5.28601 11.51715 0.711 13.99973 O ? A ? 43 OD1 1
   ATOM 1295 ND2 A ASN A 44 ? 52.43351 3.65148 12.94415 0.711 20.97061 N ? A ? 43 ND2 1
   ATOM 1296 HB2 A ASN A 44 ? 52.46350 5.50812 14.54047 0.711 22.18175 H ? A ? 43 HB2 1
   ATOM 1297 HB3 A ASN A 44 ? 51.17150 6.22272 13.95269 0.711 22.18175 H ? A ? 43 HB3 1
   ATOM 1298 HD21 A ASN A 44 ? 52.41776 3.04459 12.33501 0.711 25.13087 H ? A ? 43 HD21 1
   ATOM 1299 HD22 A ASN A 44 ? 52.70597 3.45831 13.73665 0.711 25.13087 H ? A ? 43 HD22 1
   ATOM 1300 CB B ASN A 44 ? 52.11064 5.90669 13.70658 0.289 18.57143 C ? A ? 43 CB 1
   ATOM 1301 CG B ASN A 44 ? 52.31502 4.82088 12.66404 0.289 20.68063 C ? A ? 43 CG 1
   ATOM 1302 OD1 B ASN A 44 ? 52.33911 5.10286 11.44375 0.289 14.02612 O ? A ? 43 OD1 1
   ATOM 1303 ND2 B ASN A 44 ? 52.53417 3.57994 13.13145 0.289 20.56772 N ? A ? 43 ND2 1
   ATOM 1304 HB2 B ASN A 44 ? 52.38845 5.55889 14.56841 0.289 22.25186 H ? A ? 43 HB2 1
   ATOM 1305 HB3 B ASN A 44 ? 51.16816 6.13502 13.72913 0.289 22.25186 H ? A ? 43 HB3 1
   ATOM 1306 HD21 B ASN A 44 ? 52.65602 2.92906 12.58272 0.289 24.64741 H ? A ? 43 HD21 1
   ATOM 1307 HD22 B ASN A 44 ? 52.55254 3.43679 13.97925 0.289 24.64741 H ? A ? 43 HD22 1
   ATOM 1308 N A ARG A 45 ? 51.99895 9.23249 14.11051 0.783 15.64406 N ? A ? 44 N 1
   ATOM 1309 CA A ARG A 45 ? 51.79628 10.32718 15.03631 0.783 15.54325 C ? A ? 44 CA 1
   ATOM 1310 C A ARG A 45 ? 50.75470 9.96204 16.05998 0.783 18.62451 C ? A ? 44 C 1
   ATOM 1311 O A ARG A 45 ? 50.84977 10.39067 17.21500 0.783 16.99991 O ? A ? 44 O 1
   ATOM 1312 CB A ARG A 45 ? 51.36686 11.60149 14.28786 0.783 16.57773 C ? A ? 44 CB 1
   ATOM 1313 CG A ARG A 45 ? 51.12721 12.82337 15.18570 0.783 15.05594 C ? A ? 44 CG 1
   ATOM 1314 CD A ARG A 45 ? 50.98584 14.11830 14.33524 0.783 14.63920 C ? A ? 44 CD 1
   ATOM 1315 NE A ARG A 45 ? 52.24429 14.54531 13.74128 0.783 12.85658 N ? A ? 44 NE 1
   ATOM 1316 CZ A ARG A 45 ? 53.14056 15.24108 14.42356 0.783 16.42531 C ? A ? 44 CZ 1
   ATOM 1317 NH1 A ARG A 45 ? 52.97794 15.50648 15.69630 0.783 16.24410 N ? A ? 44 NH1 1
   ATOM 1318 NH2 A ARG A 45 ? 54.23674 15.65172 13.83207 0.783 14.79773 N ? A ? 44 NH2 1
   ATOM 1319 H A ARG A 45 ? 51.59165 9.31806 13.35792 0.783 18.73901 H ? A ? 44 H 1
   ATOM 1320 HA A ARG A 45 ? 52.63536 10.51924 15.48348 0.783 18.61804 H ? A ? 44 HA 1
   ATOM 1321 HB2 A ARG A 45 ? 52.06325 11.83637 13.65480 0.783 19.85942 H ? A ? 44 HB2 1
   ATOM 1322 HB3 A ARG A 45 ? 50.53878 11.41803 13.81720 0.783 19.85942 H ? A ? 44 HB3 1
   ATOM 1323 HG2 A ARG A 45 ? 50.30947 12.69742 15.69200 0.783 18.03327 H ? A ? 44 HG2 1
   ATOM 1324 HG3 A ARG A 45 ? 51.87800 12.93303 15.79001 0.783 18.03327 H ? A ? 44 HG3 1
   ATOM 1325 HD2 A ARG A 45 ? 50.35518 13.95663 13.61619 0.783 17.53319 H ? A ? 44 HD2 1
   ATOM 1326 HD3 A ARG A 45 ? 50.66440 14.83578 14.90339 0.783 17.53319 H ? A ? 44 HD3 1
   ATOM 1327 HE A ARG A 45 ? 52.41054 14.33957 12.92297 0.783 15.39404 H ? A ? 44 HE 1
   ATOM 1328 HH11 A ARG A 45 ? 52.27631 15.22695 16.10762 0.783 19.45906 H ? A ? 44 HH11 1
   ATOM 1329 HH12 A ARG A 45 ? 53.57283 15.96022 16.12037 0.783 19.45906 H ? A ? 44 HH12 1
   ATOM 1330 HH21 A ARG A 45 ? 54.37218 15.46892 13.00271 0.783 17.72342 H ? A ? 44 HH21 1
   ATOM 1331 HH22 A ARG A 45 ? 54.82010 16.10378 14.27358 0.783 17.72342 H ? A ? 44 HH22 1
   ATOM 1332 N C ARG A 45 ? 52.03964 9.27173 14.10146 0.217 15.70945 N ? A ? 44 N 1
   ATOM 1333 CA C ARG A 45 ? 51.79859 10.35251 15.04590 0.217 15.74710 C ? A ? 44 CA 1
   ATOM 1334 C C ARG A 45 ? 50.74513 9.96080 16.06273 0.217 18.68271 C ? A ? 44 C 1
   ATOM 1335 O C ARG A 45 ? 50.85046 10.32269 17.23970 0.217 17.18411 O ? A ? 44 O 1
   ATOM 1336 CB C ARG A 45 ? 51.36326 11.61697 14.29915 0.217 16.49940 C ? A ? 44 CB 1
   ATOM 1337 CG C ARG A 45 ? 50.89194 12.75051 15.19336 0.217 15.86447 C ? A ? 44 CG 1
   ATOM 1338 CD C ARG A 45 ? 50.57701 14.00600 14.37226 0.217 15.50284 C ? A ? 44 CD 1
   ATOM 1339 NE C ARG A 45 ? 51.76151 14.56899 13.72781 0.217 13.82407 N ? A ? 44 NE 1
   ATOM 1340 CZ C ARG A 45 ? 52.62367 15.37223 14.33878 0.217 16.61685 C ? A ? 44 CZ 1
   ATOM 1341 NH1 C ARG A 45 ? 52.46265 15.72585 15.60221 0.217 17.31928 N ? A ? 44 NH1 1
   ATOM 1342 NH2 C ARG A 45 ? 53.66370 15.84681 13.66404 0.217 14.94558 N ? A ? 44 NH2 1
   ATOM 1343 H C ARG A 45 ? 51.68131 9.39059 13.32876 0.217 18.81748 H ? A ? 44 H 1
   ATOM 1344 HA C ARG A 45 ? 52.62389 10.55046 15.51559 0.217 18.86266 H ? A ? 44 HA 1
   ATOM 1345 HB2 C ARG A 45 ? 52.11649 11.94525 13.78362 0.217 19.76542 H ? A ? 44 HB2 1
   ATOM 1346 HB3 C ARG A 45 ? 50.63022 11.38805 13.70658 0.217 19.76542 H ? A ? 44 HB3 1
   ATOM 1347 HG2 C ARG A 45 ? 50.08619 12.47958 15.66055 0.217 19.00351 H ? A ? 44 HG2 1
   ATOM 1348 HG3 C ARG A 45 ? 51.58841 12.96872 15.83227 0.217 19.00351 H ? A ? 44 HG3 1
   ATOM 1349 HD2 C ARG A 45 ? 49.93755 13.77889 13.67913 0.217 18.56955 H ? A ? 44 HD2 1
   ATOM 1350 HD3 C ARG A 45 ? 50.20419 14.68268 14.95878 0.217 18.56955 H ? A ? 44 HD3 1
   ATOM 1351 HE C ARG A 45 ? 51.90860 14.36817 12.90462 0.217 16.55502 H ? A ? 44 HE 1
   ATOM 1352 HH11 C ARG A 45 ? 51.78716 15.43438 16.04758 0.217 20.74928 H ? A ? 44 HH11 1
   ATOM 1353 HH12 C ARG A 45 ? 53.03338 16.24741 15.97884 0.217 20.74928 H ? A ? 44 HH12 1
   ATOM 1354 HH21 C ARG A 45 ? 53.77430 15.63326 12.83834 0.217 17.90084 H ? A ? 44 HH21 1
   ATOM 1355 HH22 C ARG A 45 ? 54.22688 16.36781 14.05259 0.217 17.90084 H ? A ? 44 HH22 1
   ATOM 1356 N . TYR A 46 ? 49.71332 9.25099 15.61626 1.000 17.55616 N ? A ? 45 N 1
   ATOM 1357 CA . TYR A 46 ? 48.59183 8.87222 16.44844 1.000 14.29472 C ? A ? 45 CA 1
   ATOM 1358 C . TYR A 46 ? 48.39204 7.37395 16.42511 1.000 19.54404 C ? A ? 45 C 1
   ATOM 1359 O . TYR A 46 ? 48.30102 6.79242 15.35678 1.000 15.54323 O ? A ? 45 O 1
   ATOM 1360 HA . TYR A 46 ? 48.79262 9.15226 17.35517 1.000 17.11980 H ? A ? 45 HA 1
   ATOM 1361 CB A TYR A 46 ? 47.32558 9.50467 15.97280 0.764 18.38647 C ? A ? 45 CB 1
   ATOM 1362 CG A TYR A 46 ? 47.43620 10.99128 16.07146 0.764 18.17083 C ? A ? 45 CG 1
   ATOM 1363 CD1 A TYR A 46 ? 47.36609 11.61797 17.34409 0.764 19.64481 C ? A ? 45 CD1 1
   ATOM 1364 CD2 A TYR A 46 ? 47.69314 11.78672 14.92209 0.764 15.30610 C ? A ? 45 CD2 1
   ATOM 1365 CE1 A TYR A 46 ? 47.44556 13.05229 17.49506 0.764 21.74114 C ? A ? 45 CE1 1
   ATOM 1366 CE2 A TYR A 46 ? 47.84529 13.20293 15.04011 0.764 14.87173 C ? A ? 45 CE2 1
   ATOM 1367 CZ A TYR A 46 ? 47.67375 13.83922 16.30863 0.764 18.64252 C ? A ? 45 CZ 1
   ATOM 1368 OH A TYR A 46 ? 47.74553 15.21707 16.45106 0.764 17.25236 O ? A ? 45 OH 1
   ATOM 1369 H A TYR A 46 ? 49.64054 8.97120 14.80631 0.783 21.03353 H ? A ? 45 H 1
   ATOM 1370 HB2 A TYR A 46 ? 47.16696 9.26338 15.04678 0.764 22.02990 H ? A ? 45 HB2 1
   ATOM 1371 HB3 A TYR A 46 ? 46.58460 9.20865 16.52438 0.764 22.02990 H ? A ? 45 HB3 1
   ATOM 1372 HD1 A TYR A 46 ? 47.26606 11.08923 18.10259 0.764 23.53992 H ? A ? 45 HD1 1
   ATOM 1373 HD2 A TYR A 46 ? 47.76277 11.38286 14.08725 0.764 18.33346 H ? A ? 45 HD2 1
   ATOM 1374 HE1 A TYR A 46 ? 47.35278 13.45425 18.32856 0.764 26.05551 H ? A ? 45 HE1 1
   ATOM 1375 HE2 A TYR A 46 ? 48.05622 13.71129 14.29046 0.764 17.81221 H ? A ? 45 HE2 1
   ATOM 1376 HH A TYR A 46 ? 47.32269 15.59252 15.82990 0.764 20.66898 H ? A ? 45 HH 1
   ATOM 1377 CB B TYR A 46 ? 47.30452 9.53277 15.97252 0.236 18.55720 C ? A ? 45 CB 1
   ATOM 1378 CG B TYR A 46 ? 47.28599 11.02787 16.11126 0.236 18.40005 C ? A ? 45 CG 1
   ATOM 1379 CD1 B TYR A 46 ? 47.26973 11.84922 14.98710 0.236 17.14549 C ? A ? 45 CD1 1
   ATOM 1380 CD2 B TYR A 46 ? 47.28760 11.62974 17.37330 0.236 19.80195 C ? A ? 45 CD2 1
   ATOM 1381 CE1 B TYR A 46 ? 47.24838 13.24615 15.11602 0.236 17.30246 C ? A ? 45 CE1 1
   ATOM 1382 CE2 B TYR A 46 ? 47.25017 13.02496 17.51750 0.236 21.68617 C ? A ? 45 CE2 1
   ATOM 1383 CZ B TYR A 46 ? 47.22729 13.82729 16.37608 0.236 19.26204 C ? A ? 45 CZ 1
   ATOM 1384 OH B TYR A 46 ? 47.20161 15.20612 16.50614 0.236 18.56096 O ? A ? 45 OH 1
   ATOM 1385 HB2 B TYR A 46 ? 47.17837 9.32376 15.03375 0.236 22.23479 H ? A ? 45 HB2 1
   ATOM 1386 HB3 B TYR A 46 ? 46.56552 9.18076 16.49298 0.236 22.23479 H ? A ? 45 HB3 1
   ATOM 1387 HD1 B TYR A 46 ? 47.27307 11.46674 14.13940 0.236 20.54073 H ? A ? 45 HD1 1
   ATOM 1388 HD2 B TYR A 46 ? 47.31404 11.09409 18.13309 0.236 23.72848 H ? A ? 45 HD2 1
   ATOM 1389 HE1 B TYR A 46 ? 47.24835 13.78298 14.35660 0.236 20.72909 H ? A ? 45 HE1 1
   ATOM 1390 HE2 B TYR A 46 ? 47.24071 13.41041 18.36380 0.236 25.98954 H ? A ? 45 HE2 1
   ATOM 1391 HH B TYR A 46 ? 47.19136 15.41789 17.31894 0.236 22.23929 H ? A ? 45 HH 1
   ATOM 1392 H C TYR A 46 ? 49.64368 8.97060 14.80624 0.217 21.03353 H ? A ? 45 H 1
   ATOM 1393 N A ARG A 47 ? 48.15620 6.82038 17.61894 0.491 18.23595 N ? A ? 46 N 1
   ATOM 1394 CA A ARG A 47 ? 47.87712 5.39611 17.82046 0.491 23.64942 C ? A ? 46 CA 1
   ATOM 1395 C A ARG A 47 ? 46.68861 4.93064 17.00207 0.491 21.07863 C ? A ? 46 C 1
   ATOM 1396 O A ARG A 47 ? 46.70376 3.83960 16.42768 0.491 19.74436 O ? A ? 46 O 1
   ATOM 1397 CB A ARG A 47 ? 47.58851 5.14976 19.31603 0.491 22.61658 C ? A ? 46 CB 1
   ATOM 1398 CG A ARG A 47 ? 47.46298 3.72025 19.76268 0.491 39.59356 C ? A ? 46 CG 1
   ATOM 1399 CD A ARG A 47 ? 46.79171 3.58594 21.15867 0.491 31.96277 C ? A ? 46 CD 1
   ATOM 1400 NE A ARG A 47 ? 45.34923 3.80761 21.07182 0.491 30.74769 N ? A ? 46 NE 1
   ATOM 1401 CZ A ARG A 47 ? 44.50645 3.81113 22.09595 0.491 32.37787 C ? A ? 46 CZ 1
   ATOM 1402 NH1 A ARG A 47 ? 44.89894 3.50730 23.32347 0.491 36.48108 N ? A ? 46 NH1 1
   ATOM 1403 NH2 A ARG A 47 ? 43.23772 4.13472 21.88268 0.491 32.94313 N ? A ? 46 NH2 1
   ATOM 1404 H A ARG A 47 ? 48.15181 7.26385 18.35577 0.491 21.84928 H ? A ? 46 H 1
   ATOM 1405 HA A ARG A 47 ? 48.65505 4.88792 17.54212 0.491 28.34544 H ? A ? 46 HA 1
   ATOM 1406 HB2 A ARG A 47 ? 48.31229 5.54257 19.82861 0.491 27.10604 H ? A ? 46 HB2 1
   ATOM 1407 HB3 A ARG A 47 ? 46.75119 5.58785 19.53481 0.491 27.10604 H ? A ? 46 HB3 1
   ATOM 1408 HG2 A ARG A 47 ? 46.92134 3.23424 19.12134 0.491 47.47842 H ? A ? 46 HG2 1
   ATOM 1409 HG3 A ARG A 47 ? 48.34766 3.32605 19.81603 0.491 47.47842 H ? A ? 46 HG3 1
   ATOM 1410 HD2 A ARG A 47 ? 46.94464 2.69316 21.50574 0.491 38.32147 H ? A ? 46 HD2 1
   ATOM 1411 HD3 A ARG A 47 ? 47.16774 4.24551 21.76238 0.491 38.32147 H ? A ? 46 HD3 1
   ATOM 1412 HE A ARG A 47 ? 45.01908 3.94764 20.29016 0.491 36.86336 H ? A ? 46 HE 1
   ATOM 1413 HH11 A ARG A 47 ? 45.72007 3.30036 23.47352 0.491 43.74343 H ? A ? 46 HH11 1
   ATOM 1414 HH12 A ARG A 47 ? 44.33273 3.51689 23.97071 0.491 43.74343 H ? A ? 46 HH12 1
   ATOM 1415 HH21 A ARG A 47 ? 42.97317 4.33789 21.09001 0.491 39.49790 H ? A ? 46 HH21 1
   ATOM 1416 HH22 A ARG A 47 ? 42.67979 4.14132 22.53710 0.491 39.49790 H ? A ? 46 HH22 1
   ATOM 1417 N C ARG A 47 ? 48.29685 6.75254 17.59322 0.509 18.31263 N ? A ? 46 N 1
   ATOM 1418 CA C ARG A 47 ? 48.18917 5.29488 17.64515 0.509 22.53652 C ? A ? 46 CA 1
   ATOM 1419 C C ARG A 47 ? 46.92978 4.79828 16.95148 0.509 20.56214 C ? A ? 46 C 1
   ATOM 1420 O C ARG A 47 ? 46.90164 3.67248 16.45583 0.509 19.84210 O ? A ? 46 O 1
   ATOM 1421 CB C ARG A 47 ? 48.21252 4.83886 19.11086 0.509 25.00617 C ? A ? 46 CB 1
   ATOM 1422 CG C ARG A 47 ? 48.03771 3.35773 19.31780 0.509 44.08101 C ? A ? 46 CG 1
   ATOM 1423 CD C ARG A 47 ? 47.17693 3.10058 20.59196 0.509 43.43304 C ? A ? 46 CD 1
   ATOM 1424 NE C ARG A 47 ? 47.98513 2.83952 21.77646 0.509 47.49585 N ? A ? 46 NE 1
   ATOM 1425 CZ C ARG A 47 ? 47.50548 2.80850 23.01489 0.509 49.68100 C ? A ? 46 CZ 1
   ATOM 1426 NH1 C ARG A 47 ? 46.23888 3.11690 23.27509 0.509 44.70464 N ? A ? 46 NH1 1
   ATOM 1427 NH2 C ARG A 47 ? 48.32441 2.49786 24.02012 0.509 36.68921 N ? A ? 46 NH2 1
   ATOM 1428 H C ARG A 47 ? 48.29200 7.14138 18.36028 0.509 21.94130 H ? A ? 46 H 1
   ATOM 1429 HA C ARG A 47 ? 48.94798 4.90047 17.18739 0.509 27.00996 H ? A ? 46 HA 1
   ATOM 1430 HB2 C ARG A 47 ? 49.06707 5.08779 19.49645 0.509 29.97354 H ? A ? 46 HB2 1
   ATOM 1431 HB3 C ARG A 47 ? 47.49267 5.28573 19.58312 0.509 29.97354 H ? A ? 46 HB3 1
   ATOM 1432 HG2 C ARG A 47 ? 47.58490 2.97099 18.55210 0.509 52.86336 H ? A ? 46 HG2 1
   ATOM 1433 HG3 C ARG A 47 ? 48.90445 2.93889 19.43706 0.509 52.86336 H ? A ? 46 HG3 1
   ATOM 1434 HD2 C ARG A 47 ? 46.63134 3.88302 20.76807 0.509 52.08579 H ? A ? 46 HD2 1
   ATOM 1435 HD3 C ARG A 47 ? 46.61009 2.32826 20.43992 0.509 52.08579 H ? A ? 46 HD3 1
   ATOM 1436 HE C ARG A 47 ? 48.82600 2.69647 21.66665 0.509 56.96116 H ? A ? 46 HE 1
   ATOM 1437 HH11 C ARG A 47 ? 45.71098 3.34253 22.63477 0.509 53.61171 H ? A ? 46 HH11 1
   ATOM 1438 HH12 C ARG A 47 ? 45.94736 3.09079 24.08375 0.509 53.61171 H ? A ? 46 HH12 1
   ATOM 1439 HH21 C ARG A 47 ? 49.15109 2.32094 23.86230 0.509 43.99319 H ? A ? 46 HH21 1
   ATOM 1440 HH22 C ARG A 47 ? 48.02596 2.47440 24.82633 0.509 43.99319 H ? A ? 46 HH22 1
   ATOM 1441 N A ASP A 48 ? 45.61394 5.70225 17.02011 0.491 16.14216 N ? A ? 47 N 1
   ATOM 1442 CA A ASP A 48 ? 44.39005 5.26380 16.40987 0.491 18.31610 C ? A ? 47 CA 1
   ATOM 1443 C A ASP A 48 ? 44.24876 5.68832 14.95982 0.491 21.30403 C ? A ? 47 C 1
   ATOM 1444 O A ASP A 48 ? 43.13157 5.62532 14.44430 0.491 19.74707 O ? A ? 47 O 1
   ATOM 1445 CB A ASP A 48 ? 43.17498 5.78075 17.18414 0.491 18.11853 C ? A ? 47 CB 1
   ATOM 1446 CG A ASP A 48 ? 43.09169 7.27295 17.22137 0.491 26.57986 C ? A ? 47 CG 1
   ATOM 1447 OD1 A ASP A 48 ? 44.12317 7.94507 17.01434 0.491 33.43069 O ? A ? 47 OD1 1
   ATOM 1448 OD2 A ASP A 48 ? 42.02173 7.82047 17.54782 0.491 29.49933 O ? A ? 47 OD2 1
   ATOM 1449 H A ASP A 48 ? 45.57746 6.48178 17.38148 0.491 19.33673 H ? A ? 47 H 1
   ATOM 1450 HA A ASP A 48 ? 44.39095 4.29454 16.44785 0.491 21.94546 H ? A ? 47 HA 1
   ATOM 1451 HB2 A ASP A 48 ? 42.36791 5.44762 16.76158 0.491 21.70837 H ? A ? 47 HB2 1
   ATOM 1452 HB3 A ASP A 48 ? 43.22627 5.46217 18.09890 0.491 21.70837 H ? A ? 47 HB3 1
   ATOM 1453 N C ASP A 48 ? 45.86348 5.59292 16.94597 0.509 17.50577 N ? A ? 47 N 1
   ATOM 1454 CA C ASP A 48 ? 44.59681 5.14608 16.40580 0.509 18.01263 C ? A ? 47 CA 1
   ATOM 1455 C C ASP A 48 ? 44.29669 5.68104 15.00780 0.509 21.33400 C ? A ? 47 C 1
   ATOM 1456 O C ASP A 48 ? 43.13118 5.69229 14.60374 0.509 19.67171 O ? A ? 47 O 1
   ATOM 1457 CB C ASP A 48 ? 43.48341 5.53306 17.36919 0.509 19.33358 C ? A ? 47 CB 1
   ATOM 1458 CG C ASP A 48 ? 43.61184 4.78708 18.74003 0.509 19.11027 C ? A ? 47 CG 1
   ATOM 1459 OD1 C ASP A 48 ? 44.30007 3.74109 18.81728 0.509 23.82701 O ? A ? 47 OD1 1
   ATOM 1460 OD2 C ASP A 48 ? 43.05948 5.28280 19.72699 0.509 25.03465 O ? A ? 47 OD2 1
   ATOM 1461 H C ASP A 48 ? 45.85527 6.39661 17.25194 0.509 20.97307 H ? A ? 47 H 1
   ATOM 1462 HA C ASP A 48 ? 44.62793 4.18008 16.32357 0.509 21.58130 H ? A ? 47 HA 1
   ATOM 1463 HB2 C ASP A 48 ? 43.52435 6.48739 17.53789 0.509 23.16644 H ? A ? 47 HB2 1
   ATOM 1464 HB3 C ASP A 48 ? 42.62691 5.30195 16.97689 0.509 23.16644 H ? A ? 47 HB3 1
   ATOM 1465 N . VAL A 49 ? 45.29471 6.20352 14.30815 1.000 18.37376 N ? A ? 48 N 1
   ATOM 1466 CA . VAL A 49 ? 45.16738 6.61754 12.90006 1.000 15.66063 C ? A ? 48 CA 1
   ATOM 1467 C . VAL A 49 ? 46.29166 5.99207 12.10029 1.000 15.60049 C ? A ? 48 C 1
   ATOM 1468 O . VAL A 49 ? 47.46969 6.37338 12.21445 1.000 16.41933 O ? A ? 48 O 1
   ATOM 1469 CB . VAL A 49 ? 45.11754 8.14641 12.70720 1.000 19.81587 C ? A ? 48 CB 1
   ATOM 1470 CG1 . VAL A 49 ? 44.91502 8.51807 11.19818 1.000 15.19021 C ? A ? 48 CG1 1
   ATOM 1471 CG2 . VAL A 49 ? 43.95020 8.74940 13.49754 1.000 17.75986 C ? A ? 48 CG2 1
   ATOM 1472 HA . VAL A 49 ? 44.33498 6.25264 12.56116 1.000 18.75890 H ? A ? 48 HA 1
   ATOM 1473 HB . VAL A 49 ? 45.96044 8.50792 13.02299 1.000 23.74519 H ? A ? 48 HB 1
   ATOM 1474 HG11 . VAL A 49 ? 44.74969 9.47123 11.12714 1.000 18.19439 H ? A ? 48 HG11 1
   ATOM 1475 HG12 . VAL A 49 ? 45.71667 8.28373 10.70489 1.000 18.19439 H ? A ? 48 HG12 1
   ATOM 1476 HG13 . VAL A 49 ? 44.15627 8.02392 10.85032 1.000 18.19439 H ? A ? 48 HG13 1
   ATOM 1477 HG21 . VAL A 49 ? 43.92846 9.70743 13.34717 1.000 21.27797 H ? A ? 48 HG21 1
   ATOM 1478 HG22 . VAL A 49 ? 43.12154 8.34783 13.19263 1.000 21.27797 H ? A ? 48 HG22 1
   ATOM 1479 HG23 . VAL A 49 ? 44.07929 8.56553 14.44116 1.000 21.27797 H ? A ? 48 HG23 1
   ATOM 1480 H A VAL A 49 ? 46.07442 6.32194 14.65112 0.491 22.01465 H ? A ? 48 H 1
   ATOM 1481 H C VAL A 49 ? 46.08221 6.33610 14.62732 0.509 22.01465 H ? A ? 48 H 1
   ATOM 1482 N A SER A 50 ? 45.92002 5.02398 11.26763 0.776 13.63889 N ? A ? 49 N 1
   ATOM 1483 CA A SER A 50 ? 46.84363 4.24434 10.49224 0.776 15.24059 C ? A ? 49 CA 1
   ATOM 1484 C A SER A 50 ? 46.31028 4.12596 9.08478 0.776 15.01835 C ? A ? 49 C 1
   ATOM 1485 O A SER A 50 ? 45.08916 4.04921 8.87393 0.776 17.47079 O ? A ? 49 O 1
   ATOM 1486 CB A SER A 50 ? 47.02426 2.83570 11.07114 0.776 17.60865 C ? A ? 49 CB 1
   ATOM 1487 OG A SER A 50 ? 47.35601 2.93517 12.41504 0.776 19.39393 O ? A ? 49 OG 1
   ATOM 1488 H A SER A 50 ? 45.09998 4.79981 11.13772 0.776 16.33281 H ? A ? 49 H 1
   ATOM 1489 HA A SER A 50 ? 47.70781 4.68453 10.47377 0.776 18.25485 H ? A ? 49 HA 1
   ATOM 1490 HB2 A SER A 50 ? 46.19524 2.34053 10.97936 0.776 21.09652 H ? A ? 49 HB2 1
   ATOM 1491 HB3 A SER A 50 ? 47.73690 2.38059 10.59583 0.776 21.09652 H ? A ? 49 HB3 1
   ATOM 1492 HG A SER A 50 ? 48.13982 3.22597 12.49671 0.776 23.23886 H ? A ? 49 HG 1
   ATOM 1493 N B SER A 50 ? 45.91879 4.99897 11.30555 0.224 13.80456 N ? A ? 49 N 1
   ATOM 1494 CA B SER A 50 ? 46.86775 4.23069 10.53313 0.224 15.24846 C ? A ? 49 CA 1
   ATOM 1495 C B SER A 50 ? 46.35647 4.07200 9.11468 0.224 15.20339 C ? A ? 49 C 1
   ATOM 1496 O B SER A 50 ? 45.14147 4.02081 8.88741 0.224 17.24484 O ? A ? 49 O 1
   ATOM 1497 CB B SER A 50 ? 47.08695 2.84373 11.15291 0.224 17.65066 C ? A ? 49 CB 1
   ATOM 1498 OG B SER A 50 ? 47.78741 2.93430 12.37579 0.224 19.71838 O ? A ? 49 OG 1
   ATOM 1499 H B SER A 50 ? 45.10261 4.75003 11.19836 0.224 16.53162 H ? A ? 49 H 1
   ATOM 1500 HA B SER A 50 ? 47.72099 4.69127 10.50608 0.224 18.26430 H ? A ? 49 HA 1
   ATOM 1501 HB2 B SER A 50 ? 46.22369 2.43220 11.31514 0.224 21.14694 H ? A ? 49 HB2 1
   ATOM 1502 HB3 B SER A 50 ? 47.60213 2.30154 10.53524 0.224 21.14694 H ? A ? 49 HB3 1
   ATOM 1503 HG B SER A 50 ? 47.38663 3.45557 12.89853 0.224 23.62820 H ? A ? 49 HG 1
   ATOM 1504 N A PRO A 51 ? 47.20178 4.00281 8.12084 0.776 14.24080 N ? A ? 50 N 1
   ATOM 1505 CA A PRO A 51 ? 46.78037 3.71737 6.76231 0.776 13.88659 C ? A ? 50 CA 1
   ATOM 1506 C A PRO A 51 ? 46.47660 2.23410 6.63932 0.776 15.16870 C ? A ? 50 C 1
   ATOM 1507 O A PRO A 51 ? 47.29804 1.39778 7.02664 0.776 18.38754 O ? A ? 50 O 1
   ATOM 1508 CB A PRO A 51 ? 48.01115 4.02876 5.91885 0.776 15.94702 C ? A ? 50 CB 1
   ATOM 1509 CG A PRO A 51 ? 49.16214 3.74935 6.82235 0.776 15.33161 C ? A ? 50 CG 1
   ATOM 1510 CD A PRO A 51 ? 48.67950 4.08541 8.24332 0.776 15.58432 C ? A ? 50 CD 1
   ATOM 1511 HA A PRO A 51 ? 46.03691 4.28141 6.49768 0.776 16.63005 H ? A ? 50 HA 1
   ATOM 1512 HB2 A PRO A 51 ? 48.03288 3.45385 5.13788 0.776 19.10257 H ? A ? 50 HB2 1
   ATOM 1513 HB3 A PRO A 51 ? 47.99988 4.95939 5.64552 0.776 19.10257 H ? A ? 50 HB3 1
   ATOM 1514 HG2 A PRO A 51 ? 49.40885 2.81356 6.75656 0.776 18.36407 H ? A ? 50 HG2 1
   ATOM 1515 HG3 A PRO A 51 ? 49.91467 4.30905 6.57468 0.776 18.36407 H ? A ? 50 HG3 1
   ATOM 1516 HD2 A PRO A 51 ? 49.01092 3.43716 8.88429 0.776 18.66733 H ? A ? 50 HD2 1
   ATOM 1517 HD3 A PRO A 51 ? 48.95651 4.97851 8.50128 0.776 18.66733 H ? A ? 50 HD3 1
   ATOM 1518 N B PRO A 51 ? 47.25638 3.98324 8.14649 0.224 14.53122 N ? A ? 50 N 1
   ATOM 1519 CA B PRO A 51 ? 46.84017 3.63704 6.78968 0.224 14.05341 C ? A ? 50 CA 1
   ATOM 1520 C B PRO A 51 ? 46.57002 2.14225 6.68094 0.224 15.32678 C ? A ? 50 C 1
   ATOM 1521 O B PRO A 51 ? 47.09288 1.33094 7.45055 0.224 17.30513 O ? A ? 50 O 1
   ATOM 1522 CB B PRO A 51 ? 48.04209 4.03034 5.92971 0.224 15.90004 C ? A ? 50 CB 1
   ATOM 1523 CG B PRO A 51 ? 49.21511 3.84190 6.84473 0.224 15.36386 C ? A ? 50 CG 1
   ATOM 1524 CD B PRO A 51 ? 48.71747 4.19737 8.24673 0.224 15.50955 C ? A ? 50 CD 1
   ATOM 1525 HA B PRO A 51 ? 46.06473 4.14993 6.51303 0.224 16.83023 H ? A ? 50 HA 1
   ATOM 1526 HB2 B PRO A 51 ? 48.10389 3.44971 5.15515 0.224 19.04618 H ? A ? 50 HB2 1
   ATOM 1527 HB3 B PRO A 51 ? 47.96270 4.95454 5.64605 0.224 19.04618 H ? A ? 50 HB3 1
   ATOM 1528 HG2 B PRO A 51 ? 49.51161 2.91899 6.80976 0.224 18.40277 H ? A ? 50 HG2 1
   ATOM 1529 HG3 B PRO A 51 ? 49.93645 4.43249 6.57682 0.224 18.40277 H ? A ? 50 HG3 1
   ATOM 1530 HD2 B PRO A 51 ? 49.10863 3.61001 8.91223 0.224 18.57760 H ? A ? 50 HD2 1
   ATOM 1531 HD3 B PRO A 51 ? 48.91800 5.12186 8.46125 0.224 18.57760 H ? A ? 50 HD3 1
   ATOM 1532 N A PHE A 52 ? 45.38484 1.91988 5.95623 0.776 13.90900 N ? A ? 51 N 1
   ATOM 1533 CA A PHE A 52 ? 45.11923 0.52997 5.51334 0.776 17.53590 C ? A ? 51 CA 1
   ATOM 1534 C A PHE A 52 ? 46.25813 -0.01001 4.65843 0.776 15.90522 C ? A ? 51 C 1
   ATOM 1535 O A PHE A 52 ? 46.83361 0.70728 3.83070 0.776 15.80537 O ? A ? 51 O 1
   ATOM 1536 CB A PHE A 52 ? 43.82323 0.40627 4.67403 0.776 15.20165 C ? A ? 51 CB 1
   ATOM 1537 CG A PHE A 52 ? 42.61360 0.89034 5.32306 0.776 12.44779 C ? A ? 51 CG 1
   ATOM 1538 CD1 A PHE A 52 ? 42.35072 0.57893 6.62593 0.776 14.75864 C ? A ? 51 CD1 1
   ATOM 1539 CD2 A PHE A 52 ? 41.68568 1.62789 4.60358 0.776 12.99662 C ? A ? 51 CD2 1
   ATOM 1540 CE1 A PHE A 52 ? 41.20763 1.02001 7.23057 0.776 15.93408 C ? A ? 51 CE1 1
   ATOM 1541 CE2 A PHE A 52 ? 40.54524 2.03899 5.17309 0.776 12.99207 C ? A ? 51 CE2 1
   ATOM 1542 CZ A PHE A 52 ? 40.27036 1.76700 6.48697 0.776 15.57235 C ? A ? 51 CZ 1
   ATOM 1543 H A PHE A 52 ? 44.77443 2.48174 5.72968 0.776 16.65694 H ? A ? 51 H 1
   ATOM 1544 HA A PHE A 52 ? 45.01951 0.00680 6.32405 0.776 21.00923 H ? A ? 51 HA 1
   ATOM 1545 HB2 A PHE A 52 ? 43.93774 0.91692 3.85732 0.776 18.20812 H ? A ? 51 HB2 1
   ATOM 1546 HB3 A PHE A 52 ? 43.68363 -0.53015 4.46298 0.776 18.20812 H ? A ? 51 HB3 1
   ATOM 1547 HD1 A PHE A 52 ? 42.95567 0.06145 7.10670 0.776 17.67651 H ? A ? 51 HD1 1
   ATOM 1548 HD2 A PHE A 52 ? 41.85734 1.83978 3.71446 0.776 15.56209 H ? A ? 51 HD2 1
   ATOM 1549 HE1 A PHE A 52 ? 41.04858 0.82892 8.12673 0.776 19.08703 H ? A ? 51 HE1 1
   ATOM 1550 HE2 A PHE A 52 ? 39.92893 2.51774 4.66726 0.776 15.55662 H ? A ? 51 HE2 1
   ATOM 1551 HZ A PHE A 52 ? 39.48318 2.06815 6.88010 0.776 18.65296 H ? A ? 51 HZ 1
   ATOM 1552 N B PHE A 52 ? 45.77668 1.78713 5.67649 0.224 14.57810 N ? A ? 51 N 1
   ATOM 1553 CA B PHE A 52 ? 45.54179 0.38573 5.34876 0.224 15.66700 C ? A ? 51 CA 1
   ATOM 1554 C B PHE A 52 ? 46.65906 -0.13256 4.45363 0.224 17.16419 C ? A ? 51 C 1
   ATOM 1555 O B PHE A 52 ? 47.21812 0.60155 3.62598 0.224 15.60193 O ? A ? 51 O 1
   ATOM 1556 CB B PHE A 52 ? 44.19999 0.20329 4.64263 0.224 15.88094 C ? A ? 51 CB 1
   ATOM 1557 CG B PHE A 52 ? 43.01375 0.61873 5.45897 0.224 13.83056 C ? A ? 51 CG 1
   ATOM 1558 CD1 B PHE A 52 ? 42.86618 0.20405 6.76285 0.224 17.27787 C ? A ? 51 CD1 1
   ATOM 1559 CD2 B PHE A 52 ? 42.03991 1.41833 4.90922 0.224 14.19897 C ? A ? 51 CD2 1
   ATOM 1560 CE1 B PHE A 52 ? 41.76994 0.56653 7.50128 0.224 16.21492 C ? A ? 51 CE1 1
   ATOM 1561 CE2 B PHE A 52 ? 40.93821 1.79593 5.65088 0.224 14.31579 C ? A ? 51 CE2 1
   ATOM 1562 CZ B PHE A 52 ? 40.81547 1.37380 6.96020 0.224 17.24671 C ? A ? 51 CZ 1
   ATOM 1563 H B PHE A 52 ? 45.36052 2.34097 5.16690 0.224 17.45986 H ? A ? 51 H 1
   ATOM 1564 HA B PHE A 52 ? 45.51997 -0.13542 6.16658 0.224 18.76654 H ? A ? 51 HA 1
   ATOM 1565 HB2 B PHE A 52 ? 44.20086 0.73687 3.83257 0.224 19.02327 H ? A ? 51 HB2 1
   ATOM 1566 HB3 B PHE A 52 ? 44.09090 -0.73491 4.42178 0.224 19.02327 H ? A ? 51 HB3 1
   ATOM 1567 HD1 B PHE A 52 ? 43.52126 -0.33108 7.14939 0.224 20.69959 H ? A ? 51 HD1 1
   ATOM 1568 HD2 B PHE A 52 ? 42.12399 1.70767 4.02938 0.224 17.00490 H ? A ? 51 HD2 1
   ATOM 1569 HE1 B PHE A 52 ? 41.67743 0.26036 8.37456 0.224 19.42405 H ? A ? 51 HE1 1
   ATOM 1570 HE2 B PHE A 52 ? 40.28107 2.33266 5.27012 0.224 17.14509 H ? A ? 51 HE2 1
   ATOM 1571 HZ B PHE A 52 ? 40.08449 1.63950 7.47009 0.224 20.66220 H ? A ? 51 HZ 1
   ATOM 1572 N A ASP A 53 ? 46.58192 -1.30128 4.83187 0.776 16.79578 N ? A ? 52 N 1
   ATOM 1573 CA A ASP A 53 ? 47.60779 -1.91161 3.99683 0.776 15.61800 C ? A ? 52 CA 1
   ATOM 1574 C A ASP A 53 ? 47.29958 -1.77214 2.50155 0.776 14.37575 C ? A ? 52 C 1
   ATOM 1575 O A ASP A 53 ? 48.19517 -1.49877 1.69915 0.776 16.46135 O ? A ? 52 O 1
   ATOM 1576 CB A ASP A 53 ? 47.80234 -3.39232 4.38910 0.776 21.25784 C ? A ? 52 CB 1
   ATOM 1577 CG A ASP A 53 ? 48.42102 -3.55870 5.73339 0.776 23.54790 C ? A ? 52 CG 1
   ATOM 1578 OD1 A ASP A 53 ? 49.39576 -2.79948 6.10442 0.776 20.12700 O ? A ? 52 OD1 1
   ATOM 1579 OD2 A ASP A 53 ? 47.95818 -4.52177 6.42859 0.776 20.58956 O ? A ? 52 OD2 1
   ATOM 1580 H A ASP A 53 ? 46.22764 -1.82685 5.41313 0.776 20.12108 H ? A ? 52 H 1
   ATOM 1581 HA A ASP A 53 ? 48.44427 -1.44742 4.15722 0.776 18.70774 H ? A ? 52 HA 1
   ATOM 1582 HB2 A ASP A 53 ? 46.93775 -3.83192 4.40092 0.776 25.47555 H ? A ? 52 HB2 1
   ATOM 1583 HB3 A ASP A 53 ? 48.38197 -3.81778 3.73801 0.776 25.47555 H ? A ? 52 HB3 1
   ATOM 1584 N B ASP A 53 ? 46.99068 -1.41362 4.63271 0.224 15.97518 N ? A ? 52 N 1
   ATOM 1585 CA B ASP A 53 ? 48.09174 -1.98583 3.87479 0.224 17.96607 C ? A ? 52 CA 1
   ATOM 1586 C B ASP A 53 ? 47.81948 -1.90271 2.38100 0.224 16.17627 C ? A ? 52 C 1
   ATOM 1587 O B ASP A 53 ? 48.73480 -1.67246 1.58832 0.224 18.81149 O ? A ? 52 O 1
   ATOM 1588 CB B ASP A 53 ? 48.32457 -3.42936 4.32542 0.224 19.80388 C ? A ? 52 CB 1
   ATOM 1589 CG B ASP A 53 ? 48.30343 -3.57087 5.83428 0.224 23.13779 C ? A ? 52 CG 1
   ATOM 1590 OD1 B ASP A 53 ? 49.02963 -2.82280 6.53638 0.224 19.29584 O ? A ? 52 OD1 1
   ATOM 1591 OD2 B ASP A 53 ? 47.55099 -4.43506 6.33493 0.224 20.77489 O ? A ? 52 OD2 1
   ATOM 1592 H B ASP A 53 ? 46.60100 -1.95592 5.17461 0.224 19.13635 H ? A ? 52 H 1
   ATOM 1593 HA B ASP A 53 ? 48.90620 -1.48888 4.04970 0.224 21.52542 H ? A ? 52 HA 1
   ATOM 1594 HB2 B ASP A 53 ? 47.62539 -3.99336 3.95942 0.224 23.73080 H ? A ? 52 HB2 1
   ATOM 1595 HB3 B ASP A 53 ? 49.19121 -3.72614 4.00642 0.224 23.73080 H ? A ? 52 HB3 1
   ATOM 1596 N A HIS A 54 ? 46.04816 -1.93257 2.10216 0.776 12.94087 N ? A ? 53 N 1
   ATOM 1597 CA A HIS A 54 ? 45.77445 -2.06480 0.68327 0.776 14.78361 C ? A ? 53 CA 1
   ATOM 1598 C A HIS A 54 ? 45.96546 -0.75627 -0.06655 0.776 19.15311 C ? A ? 53 C 1
   ATOM 1599 O A HIS A 54 ? 46.24119 -0.77582 -1.28415 0.776 15.80443 O ? A ? 53 O 1
   ATOM 1600 CB A HIS A 54 ? 44.36278 -2.61941 0.50637 0.776 18.02934 C ? A ? 53 CB 1
   ATOM 1601 CG A HIS A 54 ? 43.26542 -1.60540 0.58325 0.776 13.85428 C ? A ? 53 CG 1
   ATOM 1602 ND1 A HIS A 54 ? 42.86726 -0.86096 -0.50423 0.776 13.47270 N ? A ? 53 ND1 1
   ATOM 1603 CD2 A HIS A 54 ? 42.41910 -1.28311 1.57797 0.776 14.99422 C ? A ? 53 CD2 1
   ATOM 1604 CE1 A HIS A 54 ? 41.81502 -0.14100 -0.19994 0.776 13.78156 C ? A ? 53 CE1 1
   ATOM 1605 NE2 A HIS A 54 ? 41.54063 -0.34748 1.08091 0.776 16.69127 N ? A ? 53 NE2 1
   ATOM 1606 H A HIS A 54 ? 45.36032 -1.96716 2.61721 0.776 15.49518 H ? A ? 53 H 1
   ATOM 1607 HA A HIS A 54 ? 46.39015 -2.69661 0.28000 0.776 17.70648 H ? A ? 53 HA 1
   ATOM 1608 HB2 A HIS A 54 ? 44.30665 -3.04169 -0.36508 0.776 21.60135 H ? A ? 53 HB2 1
   ATOM 1609 HB3 A HIS A 54 ? 44.20151 -3.27439 1.20343 0.776 21.60135 H ? A ? 53 HB3 1
   ATOM 1610 HD2 A HIS A 54 ? 42.42628 -1.62849 2.44143 0.776 17.95920 H ? A ? 53 HD2 1
   ATOM 1611 HE1 A HIS A 54 ? 41.34508 0.41501 -0.77864 0.776 16.50401 H ? A ? 53 HE1 1
   ATOM 1612 HE2 A HIS A 54 ? 40.91614 0.03977 1.52773 0.776 19.99567 H ? A ? 53 HE2 1
   ATOM 1613 N B HIS A 54 ? 46.56206 -2.06463 1.97537 0.224 15.26050 N ? A ? 53 N 1
   ATOM 1614 CA B HIS A 54 ? 46.27994 -2.18999 0.55293 0.224 16.71935 C ? A ? 53 CA 1
   ATOM 1615 C B HIS A 54 ? 46.38311 -0.84724 -0.15415 0.224 18.44990 C ? A ? 53 C 1
   ATOM 1616 O B HIS A 54 ? 46.78261 -0.79789 -1.32699 0.224 16.94047 O ? A ? 53 O 1
   ATOM 1617 CB B HIS A 54 ? 44.89487 -2.82464 0.33618 0.224 18.12217 C ? A ? 53 CB 1
   ATOM 1618 CG B HIS A 54 ? 43.74520 -1.91860 0.63486 0.224 17.19590 C ? A ? 53 CG 1
   ATOM 1619 ND1 B HIS A 54 ? 43.27860 -0.99387 -0.27202 0.224 16.06425 N ? A ? 53 ND1 1
   ATOM 1620 CD2 B HIS A 54 ? 42.94591 -1.81636 1.71958 0.224 15.96778 C ? A ? 53 CD2 1
   ATOM 1621 CE1 B HIS A 54 ? 42.25641 -0.34515 0.24780 0.224 15.15188 C ? A ? 53 CE1 1
   ATOM 1622 NE2 B HIS A 54 ? 42.03716 -0.82054 1.46024 0.224 16.33137 N ? A ? 53 NE2 1
   ATOM 1623 H B HIS A 54 ? 45.87436 -2.10392 2.49027 0.224 18.27874 H ? A ? 53 H 1
   ATOM 1624 HA B HIS A 54 ? 46.93349 -2.78477 0.15292 0.224 20.02936 H ? A ? 53 HA 1
   ATOM 1625 HB2 B HIS A 54 ? 44.82088 -3.09552 -0.59228 0.224 21.71274 H ? A ? 53 HB2 1
   ATOM 1626 HB3 B HIS A 54 ? 44.81569 -3.59898 0.91501 0.224 21.71274 H ? A ? 53 HB3 1
   ATOM 1627 HD2 B HIS A 54 ? 43.00107 -2.32513 2.49612 0.224 19.12748 H ? A ? 53 HD2 1
   ATOM 1628 HE1 B HIS A 54 ? 41.77231 0.33147 -0.16780 0.224 18.14840 H ? A ? 53 HE1 1
   ATOM 1629 HE2 B HIS A 54 ? 41.42449 -0.55016 1.99981 0.224 19.56379 H ? A ? 53 HE2 1
   ATOM 1630 N A SER A 55 ? 45.86444 0.37235 0.64386 0.776 17.26277 N ? A ? 54 N 1
   ATOM 1631 CA A SER A 55 ? 45.96429 1.66322 -0.02512 0.776 16.30407 C ? A ? 54 CA 1
   ATOM 1632 C A SER A 55 ? 47.13195 2.53566 0.43044 0.776 18.96315 C ? A ? 54 C 1
   ATOM 1633 O A SER A 55 ? 47.18619 3.72476 0.04267 0.776 15.99943 O ? A ? 54 O 1
   ATOM 1634 CB A SER A 55 ? 44.63679 2.38325 0.15939 0.776 13.38717 C ? A ? 54 CB 1
   ATOM 1635 OG A SER A 55 ? 44.29960 2.46052 1.52700 0.776 14.65570 O ? A ? 54 OG 1
   ATOM 1636 H A SER A 55 ? 45.74091 0.40988 1.49411 0.776 20.68147 H ? A ? 54 H 1
   ATOM 1637 HA A SER A 55 ? 46.13198 1.51793 -0.96940 0.776 19.53102 H ? A ? 54 HA 1
   ATOM 1638 HB2 A SER A 55 ? 44.71103 3.28128 -0.19970 0.776 16.03075 H ? A ? 54 HB2 1
   ATOM 1639 HB3 A SER A 55 ? 43.94331 1.89430 -0.31062 0.776 16.03075 H ? A ? 54 HB3 1
   ATOM 1640 HG A SER A 55 ? 44.23294 1.68820 1.85054 0.776 17.55299 H ? A ? 54 HG 1
   ATOM 1641 N B SER A 55 ? 46.05061 0.24477 0.54158 0.224 17.55861 N ? A ? 54 N 1
   ATOM 1642 CA B SER A 55 ? 46.01782 1.57021 -0.06599 0.224 16.46445 C ? A ? 54 CA 1
   ATOM 1643 C B SER A 55 ? 47.14173 2.48584 0.40512 0.224 18.75675 C ? A ? 54 C 1
   ATOM 1644 O B SER A 55 ? 47.17265 3.66174 0.01215 0.224 16.10508 O ? A ? 54 O 1
   ATOM 1645 CB B SER A 55 ? 44.67370 2.23828 0.22268 0.224 13.84195 C ? A ? 54 CB 1
   ATOM 1646 OG B SER A 55 ? 44.47917 2.34461 1.62441 0.224 14.63493 O ? A ? 54 OG 1
   ATOM 1647 H B SER A 55 ? 45.83862 0.23893 1.37502 0.224 21.03647 H ? A ? 54 H 1
   ATOM 1648 HA B SER A 55 ? 46.11262 1.46389 -1.02548 0.224 19.72348 H ? A ? 54 HA 1
   ATOM 1649 HB2 B SER A 55 ? 44.66706 3.12558 -0.16917 0.224 16.57648 H ? A ? 54 HB2 1
   ATOM 1650 HB3 B SER A 55 ? 43.96150 1.70168 -0.15908 0.224 16.57648 H ? A ? 54 HB3 1
   ATOM 1651 HG B SER A 55 ? 44.72564 3.10172 1.89206 0.224 17.52805 H ? A ? 54 HG 1
   ATOM 1652 N . ARG A 56 ? 48.04422 1.99405 1.24309 1.000 16.31779 N ? A ? 55 N 1
   ATOM 1653 CA . ARG A 56 ? 49.12084 2.81368 1.81356 1.000 16.98061 C ? A ? 55 CA 1
   ATOM 1654 C . ARG A 56 ? 50.12380 3.12199 0.72165 1.000 20.33934 C ? A ? 55 C 1
   ATOM 1655 O . ARG A 56 ? 50.28575 2.36656 -0.22997 1.000 16.88408 O ? A ? 55 O 1
   ATOM 1656 HA . ARG A 56 ? 48.74166 3.63215 2.17025 1.000 20.34288 H ? A ? 55 HA 1
   ATOM 1657 CB A ARG A 56 ? 49.82498 2.13520 2.98666 0.839 17.11166 C ? A ? 55 CB 1
   ATOM 1658 CG A ARG A 56 ? 50.88380 1.00880 2.58186 0.839 18.17688 C ? A ? 55 CG 1
   ATOM 1659 CD A ARG A 56 ? 51.38477 0.19902 3.81047 0.839 18.11724 C ? A ? 55 CD 1
   ATOM 1660 NE A ARG A 56 ? 52.31105 -0.82796 3.38077 0.839 21.11449 N ? A ? 55 NE 1
   ATOM 1661 CZ A ARG A 56 ? 53.62164 -0.68413 3.25180 0.839 23.66439 C ? A ? 55 CZ 1
   ATOM 1662 NH1 A ARG A 56 ? 54.26138 0.49730 3.47341 0.839 17.42881 N ? A ? 55 NH1 1
   ATOM 1663 NH2 A ARG A 56 ? 54.31996 -1.74144 2.89666 0.839 18.70091 N ? A ? 55 NH2 1
   ATOM 1664 H A ARG A 56 ? 48.06304 1.16676 1.47725 0.776 19.54748 H ? A ? 55 H 1
   ATOM 1665 HB2 A ARG A 56 ? 50.30070 2.81275 3.49214 0.839 20.50014 H ? A ? 55 HB2 1
   ATOM 1666 HB3 A ARG A 56 ? 49.15315 1.71473 3.54590 0.839 20.50014 H ? A ? 55 HB3 1
   ATOM 1667 HG2 A ARG A 56 ? 50.46778 0.38931 1.96213 0.839 21.77839 H ? A ? 55 HG2 1
   ATOM 1668 HG3 A ARG A 56 ? 51.65193 1.42954 2.16490 0.839 21.77839 H ? A ? 55 HG3 1
   ATOM 1669 HD2 A ARG A 56 ? 51.84097 0.79127 4.42855 0.839 21.70682 H ? A ? 55 HD2 1
   ATOM 1670 HD3 A ARG A 56 ? 50.63213 -0.22500 4.25164 0.839 21.70682 H ? A ? 55 HD3 1
   ATOM 1671 HE A ARG A 56 ? 51.98106 -1.59954 3.19266 0.839 25.30352 H ? A ? 55 HE 1
   ATOM 1672 HH11 A ARG A 56 ? 53.81221 1.19209 3.70816 0.839 20.88071 H ? A ? 55 HH11 1
   ATOM 1673 HH12 A ARG A 56 ? 55.11460 0.54867 3.37862 0.839 20.88071 H ? A ? 55 HH12 1
   ATOM 1674 HH21 A ARG A 56 ? 53.92339 -2.49169 2.75717 0.839 22.40723 H ? A ? 55 HH21 1
   ATOM 1675 HH22 A ARG A 56 ? 55.17291 -1.68217 2.80405 0.839 22.40723 H ? A ? 55 HH22 1
   ATOM 1676 CB B ARG A 56 ? 49.80956 2.10749 2.98516 0.161 17.13117 C ? A ? 55 CB 1
   ATOM 1677 CG B ARG A 56 ? 50.60680 0.86893 2.58844 0.161 18.83012 C ? A ? 55 CG 1
   ATOM 1678 CD B ARG A 56 ? 51.38344 0.30160 3.77768 0.161 18.23012 C ? A ? 55 CD 1
   ATOM 1679 NE B ARG A 56 ? 52.27684 -0.77420 3.36749 0.161 20.98296 N ? A ? 55 NE 1
   ATOM 1680 CZ B ARG A 56 ? 53.50457 -0.59592 2.89771 0.161 22.12113 C ? A ? 55 CZ 1
   ATOM 1681 NH1 B ARG A 56 ? 54.03917 0.61542 2.78108 0.161 19.11458 N ? A ? 55 NH1 1
   ATOM 1682 NH2 B ARG A 56 ? 54.22290 -1.65887 2.55327 0.161 20.93873 N ? A ? 55 NH2 1
   ATOM 1683 H B ARG A 56 ? 48.06065 1.17523 1.50551 0.224 19.54748 H ? A ? 55 H 1
   ATOM 1684 HB2 B ARG A 56 ? 50.42334 2.73035 3.40496 0.161 20.52355 H ? A ? 55 HB2 1
   ATOM 1685 HB3 B ARG A 56 ? 49.13196 1.82982 3.62129 0.161 20.52355 H ? A ? 55 HB3 1
   ATOM 1686 HG2 B ARG A 56 ? 49.99936 0.18486 2.26600 0.161 22.56228 H ? A ? 55 HG2 1
   ATOM 1687 HG3 B ARG A 56 ? 51.24127 1.10365 1.89327 0.161 22.56228 H ? A ? 55 HG3 1
   ATOM 1688 HD2 B ARG A 56 ? 51.91729 1.00566 4.17794 0.161 21.84228 H ? A ? 55 HD2 1
   ATOM 1689 HD3 B ARG A 56 ? 50.75871 -0.05250 4.42977 0.161 21.84228 H ? A ? 55 HD3 1
   ATOM 1690 HE B ARG A 56 ? 51.98781 -1.58139 3.43470 0.161 25.14569 H ? A ? 55 HE 1
   ATOM 1691 HH11 B ARG A 56 ? 53.58693 1.30917 3.01302 0.161 22.90364 H ? A ? 55 HH11 1
   ATOM 1692 HH12 B ARG A 56 ? 54.83729 0.70542 2.47368 0.161 22.90364 H ? A ? 55 HH12 1
   ATOM 1693 HH21 B ARG A 56 ? 53.89058 -2.44771 2.63629 0.161 25.09262 H ? A ? 55 HH21 1
   ATOM 1694 HH22 B ARG A 56 ? 55.02029 -1.55821 2.24726 0.161 25.09262 H ? A ? 55 HH22 1
   ATOM 1695 N A ILE A 57 ? 50.66477 4.32960 0.77832 0.464 17.09212 N ? A ? 56 N 1
   ATOM 1696 CA A ILE A 57 ? 51.75641 4.73103 -0.08935 0.464 17.75932 C ? A ? 56 CA 1
   ATOM 1697 C A ILE A 57 ? 53.03384 4.13935 0.47660 0.464 16.55582 C ? A ? 56 C 1
   ATOM 1698 O A ILE A 57 ? 53.33497 4.29440 1.66627 0.464 16.25528 O ? A ? 56 O 1
   ATOM 1699 CB A ILE A 57 ? 51.83779 6.26775 -0.19994 0.464 16.38681 C ? A ? 56 CB 1
   ATOM 1700 CG1 A ILE A 57 ? 50.45114 6.87515 -0.44575 0.464 15.97403 C ? A ? 56 CG1 1
   ATOM 1701 CG2 A ILE A 57 ? 52.82155 6.61939 -1.30774 0.464 15.72614 C ? A ? 56 CG2 1
   ATOM 1702 CD1 A ILE A 57 ? 49.92031 6.78492 -1.85652 0.464 13.97615 C ? A ? 56 CD1 1
   ATOM 1703 H A ILE A 57 ? 50.41157 4.94604 1.32190 0.464 20.47668 H ? A ? 56 H 1
   ATOM 1704 HA A ILE A 57 ? 51.61672 4.38479 -0.98462 0.464 21.27733 H ? A ? 56 HA 1
   ATOM 1705 HB A ILE A 57 ? 52.15502 6.64275 0.63651 0.464 19.63031 H ? A ? 56 HB 1
   ATOM 1706 HG12 A ILE A 57 ? 49.81571 6.41847 0.12748 0.464 19.13497 H ? A ? 56 HG12 1
   ATOM 1707 HG13 A ILE A 57 ? 50.48890 7.81660 -0.21524 0.464 19.13497 H ? A ? 56 HG13 1
   ATOM 1708 HG21 A ILE A 57 ? 52.76848 7.57124 -1.48680 0.464 18.83751 H ? A ? 56 HG21 1
   ATOM 1709 HG22 A ILE A 57 ? 53.71802 6.38649 -1.01966 0.464 18.83751 H ? A ? 56 HG22 1
   ATOM 1710 HG23 A ILE A 57 ? 52.59023 6.11924 -2.10601 0.464 18.83751 H ? A ? 56 HG23 1
   ATOM 1711 HD11 A ILE A 57 ? 49.03839 7.18753 -1.88846 0.464 16.73752 H ? A ? 56 HD11 1
   ATOM 1712 HD12 A ILE A 57 ? 50.52216 7.25914 -2.45133 0.464 16.73752 H ? A ? 56 HD12 1
   ATOM 1713 HD13 A ILE A 57 ? 49.86735 5.85147 -2.11491 0.464 16.73752 H ? A ? 56 HD13 1
   ATOM 1714 N C ILE A 57 ? 50.74236 4.28838 0.85535 0.536 17.14900 N ? A ? 56 N 1
   ATOM 1715 CA C ILE A 57 ? 51.79791 4.73408 -0.03074 0.536 17.71798 C ? A ? 56 CA 1
   ATOM 1716 C C ILE A 57 ? 53.08808 4.05025 0.37195 0.536 16.70694 C ? A ? 56 C 1
   ATOM 1717 O C ILE A 57 ? 53.53035 4.11666 1.53507 0.536 16.62456 O ? A ? 56 O 1
   ATOM 1718 CB C ILE A 57 ? 51.92893 6.27108 -0.00544 0.536 16.48839 C ? A ? 56 CB 1
   ATOM 1719 CG1 C ILE A 57 ? 50.76459 6.89084 -0.78636 0.536 16.19442 C ? A ? 56 CG1 1
   ATOM 1720 CG2 C ILE A 57 ? 53.29814 6.64416 -0.56056 0.536 12.95533 C ? A ? 56 CG2 1
   ATOM 1721 CD1 C ILE A 57 ? 50.76157 6.57215 -2.30421 0.536 14.50168 C ? A ? 56 CD1 1
   ATOM 1722 H C ILE A 57 ? 50.55988 4.85695 1.47425 0.536 20.54494 H ? A ? 56 H 1
   ATOM 1723 HA C ILE A 57 ? 51.58792 4.47442 -0.94145 0.536 21.22772 H ? A ? 56 HA 1
   ATOM 1724 HB C ILE A 57 ? 51.87284 6.62036 0.89775 0.536 19.75221 H ? A ? 56 HB 1
   ATOM 1725 HG12 C ILE A 57 ? 49.93251 6.55712 -0.41600 0.536 19.39945 H ? A ? 56 HG12 1
   ATOM 1726 HG13 C ILE A 57 ? 50.80737 7.85512 -0.69028 0.536 19.39945 H ? A ? 56 HG13 1
   ATOM 1727 HG21 C ILE A 57 ? 53.29886 7.58596 -0.79274 0.536 15.51254 H ? A ? 56 HG21 1
   ATOM 1728 HG22 C ILE A 57 ? 53.97132 6.46968 0.11568 0.536 15.51254 H ? A ? 56 HG22 1
   ATOM 1729 HG23 C ILE A 57 ? 53.47553 6.10879 -1.34975 0.536 15.51254 H ? A ? 56 HG23 1
   ATOM 1730 HD11 C ILE A 57 ? 50.06077 7.08729 -2.73366 0.536 17.36815 H ? A ? 56 HD11 1
   ATOM 1731 HD12 C ILE A 57 ? 51.62406 6.81047 -2.67865 0.536 17.36815 H ? A ? 56 HD12 1
   ATOM 1732 HD13 C ILE A 57 ? 50.59801 5.62402 -2.42750 0.536 17.36815 H ? A ? 56 HD13 1
   ATOM 1733 N A LYS A 58 ? 53.76884 3.41349 -0.35814 0.464 16.98922 N ? A ? 57 N 1
   ATOM 1734 CA A LYS A 58 ? 55.02778 2.80857 0.03961 0.464 15.73695 C ? A ? 57 CA 1
   ATOM 1735 C A LYS A 58 ? 56.18081 3.66079 -0.46428 0.464 15.95998 C ? A ? 57 C 1
   ATOM 1736 O A LYS A 58 ? 56.19858 4.04489 -1.63051 0.464 19.09053 O ? A ? 57 O 1
   ATOM 1737 CB A LYS A 58 ? 55.14674 1.38062 -0.51843 0.464 23.35454 C ? A ? 57 CB 1
   ATOM 1738 CG A LYS A 58 ? 53.98912 0.46795 -0.13788 0.464 19.83129 C ? A ? 57 CG 1
   ATOM 1739 CD A LYS A 58 ? 53.91371 -0.81385 -1.00079 0.464 27.84671 C ? A ? 57 CD 1
   ATOM 1740 CE A LYS A 58 ? 52.59345 -1.57680 -0.70019 0.464 41.72989 C ? A ? 57 CE 1
   ATOM 1741 NZ A LYS A 58 ? 52.26377 -2.62501 -1.71401 0.464 53.69055 N ? A ? 57 NZ 1
   ATOM 1742 H A LYS A 58 ? 53.55245 3.25588 -1.17542 0.464 20.35321 H ? A ? 57 H 1
   ATOM 1743 HA A LYS A 58 ? 55.07484 2.76561 1.00751 0.464 18.85049 H ? A ? 57 HA 1
   ATOM 1744 HB2 A LYS A 58 ? 55.17970 1.42714 -1.48675 0.464 27.99158 H ? A ? 57 HB2 1
   ATOM 1745 HB3 A LYS A 58 ? 55.96207 0.98069 -0.17756 0.464 27.99158 H ? A ? 57 HB3 1
   ATOM 1746 HG2 A LYS A 58 ? 54.09265 0.19770 0.78794 0.464 23.76369 H ? A ? 57 HG2 1
   ATOM 1747 HG3 A LYS A 58 ? 53.15628 0.95219 -0.25098 0.464 23.76369 H ? A ? 57 HG3 1
   ATOM 1748 HD2 A LYS A 58 ? 53.92940 -0.57681 -1.94125 0.464 33.38220 H ? A ? 57 HD2 1
   ATOM 1749 HD3 A LYS A 58 ? 54.66297 -1.39350 -0.79221 0.464 33.38220 H ? A ? 57 HD3 1
   ATOM 1750 HE2 A LYS A 58 ? 52.67371 -2.01369 0.16213 0.464 50.04201 H ? A ? 57 HE2 1
   ATOM 1751 HE3 A LYS A 58 ? 51.86128 -0.94077 -0.68300 0.464 50.04201 H ? A ? 57 HE3 1
   ATOM 1752 HZ1 A LYS A 58 ? 51.58094 -3.11977 -1.42931 0.464 64.39481 H ? A ? 57 HZ1 1
   ATOM 1753 HZ2 A LYS A 58 ? 52.04109 -2.24239 -2.48609 0.464 64.39481 H ? A ? 57 HZ2 1
   ATOM 1754 HZ3 A LYS A 58 ? 52.96792 -3.15311 -1.84586 0.464 64.39481 H ? A ? 57 HZ3 1
   ATOM 1755 N C LYS A 58 ? 53.69368 3.38353 -0.60752 0.536 16.86011 N ? A ? 57 N 1
   ATOM 1756 CA C LYS A 58 ? 54.98390 2.74431 -0.45339 0.536 16.25944 C ? A ? 57 CA 1
   ATOM 1757 C C LYS A 58 ? 56.06631 3.71518 -0.87264 0.536 15.99742 C ? A ? 57 C 1
   ATOM 1758 O C LYS A 58 ? 56.03360 4.23354 -1.99696 0.536 19.19563 O ? A ? 57 O 1
   ATOM 1759 CB C LYS A 58 ? 55.07195 1.45989 -1.29107 0.536 18.53841 C ? A ? 57 CB 1
   ATOM 1760 CG C LYS A 58 ? 54.28283 0.30925 -0.66139 0.536 20.95334 C ? A ? 57 CG 1
   ATOM 1761 CD C LYS A 58 ? 54.69923 -1.08330 -1.19561 0.536 25.12417 C ? A ? 57 CD 1
   ATOM 1762 CE C LYS A 58 ? 53.78216 -2.16734 -0.72417 0.536 34.08940 C ? A ? 57 CE 1
   ATOM 1763 NZ C LYS A 58 ? 54.13010 -3.56617 -1.20490 0.536 36.95593 N ? A ? 57 NZ 1
   ATOM 1764 H C LYS A 58 ? 53.36119 3.28764 -1.39483 0.536 20.19827 H ? A ? 57 H 1
   ATOM 1765 HA C LYS A 58 ? 55.11085 2.50657 0.47842 0.536 19.47747 H ? A ? 57 HA 1
   ATOM 1766 HB2 C LYS A 58 ? 54.70827 1.62992 -2.17409 0.536 22.21223 H ? A ? 57 HB2 1
   ATOM 1767 HB3 C LYS A 58 ? 56.00054 1.18845 -1.36135 0.536 22.21223 H ? A ? 57 HB3 1
   ATOM 1768 HG2 C LYS A 58 ? 54.42884 0.31557 0.29754 0.536 25.11015 H ? A ? 57 HG2 1
   ATOM 1769 HG3 C LYS A 58 ? 53.34015 0.43189 -0.85425 0.536 25.11015 H ? A ? 57 HG3 1
   ATOM 1770 HD2 C LYS A 58 ? 54.67925 -1.07153 -2.16533 0.536 30.11514 H ? A ? 57 HD2 1
   ATOM 1771 HD3 C LYS A 58 ? 55.59472 -1.28907 -0.88471 0.536 30.11514 H ? A ? 57 HD3 1
   ATOM 1772 HE2 C LYS A 58 ? 53.79861 -2.18267 0.24557 0.536 40.87342 H ? A ? 57 HE2 1
   ATOM 1773 HE3 C LYS A 58 ? 52.88598 -1.96867 -1.03768 0.536 40.87342 H ? A ? 57 HE3 1
   ATOM 1774 HZ1 C LYS A 58 ? 53.52708 -4.14913 -0.90720 0.536 44.31326 H ? A ? 57 HZ1 1
   ATOM 1775 HZ2 C LYS A 58 ? 54.13909 -3.58884 -2.09456 0.536 44.31326 H ? A ? 57 HZ2 1
   ATOM 1776 HZ3 C LYS A 58 ? 54.93323 -3.80120 -0.90185 0.536 44.31326 H ? A ? 57 HZ3 1
   ATOM 1777 N A LEU A 59 ? 57.13366 3.95965 0.41090 0.464 14.88062 N ? A ? 58 N 1
   ATOM 1778 CA A LEU A 59 ? 58.34153 4.64888 -0.01678 0.464 17.93072 C ? A ? 58 CA 1
   ATOM 1779 C A LEU A 59 ? 59.15297 3.72131 -0.90991 0.464 22.74413 C ? A ? 58 C 1
   ATOM 1780 O A LEU A 59 ? 59.24363 2.52850 -0.63481 0.464 22.86169 O ? A ? 58 O 1
   ATOM 1781 CB A LEU A 59 ? 59.19060 5.04049 1.19251 0.464 18.42350 C ? A ? 58 CB 1
   ATOM 1782 CG A LEU A 59 ? 58.56027 5.96824 2.24203 0.464 16.78988 C ? A ? 58 CG 1
   ATOM 1783 CD1 A LEU A 59 ? 59.39624 5.97395 3.47527 0.464 21.32057 C ? A ? 58 CD1 1
   ATOM 1784 CD2 A LEU A 59 ? 58.34772 7.41189 1.69480 0.464 16.49284 C ? A ? 58 CD2 1
   ATOM 1785 H A LEU A 59 ? 57.10476 3.77568 1.25049 0.464 17.82288 H ? A ? 58 H 1
   ATOM 1786 HA A LEU A 59 ? 58.10634 5.45645 -0.49992 0.464 21.48301 H ? A ? 58 HA 1
   ATOM 1787 HB2 A LEU A 59 ? 59.43979 4.22486 1.65463 0.464 22.07434 H ? A ? 58 HB2 1
   ATOM 1788 HB3 A LEU A 59 ? 59.98403 5.49055 0.86264 0.464 22.07434 H ? A ? 58 HB3 1
   ATOM 1789 HG A LEU A 59 ? 57.67853 5.63200 2.46646 0.464 20.11400 H ? A ? 58 HG 1
   ATOM 1790 HD11 A LEU A 59 ? 59.00158 6.58018 4.12151 0.464 25.55082 H ? A ? 58 HD11 1
   ATOM 1791 HD12 A LEU A 59 ? 59.42694 5.07571 3.84013 0.464 25.55082 H ? A ? 58 HD12 1
   ATOM 1792 HD13 A LEU A 59 ? 60.29179 6.26959 3.24836 0.464 25.55082 H ? A ? 58 HD13 1
   ATOM 1793 HD21 A LEU A 59 ? 57.99166 7.96933 2.40429 0.464 19.75755 H ? A ? 58 HD21 1
   ATOM 1794 HD22 A LEU A 59 ? 59.19984 7.76406 1.39351 0.464 19.75755 H ? A ? 58 HD22 1
   ATOM 1795 HD23 A LEU A 59 ? 57.72245 7.37990 0.95391 0.464 19.75755 H ? A ? 58 HD23 1
   ATOM 1796 N C LEU A 59 ? 57.01447 3.96132 0.02510 0.536 14.87430 N ? A ? 58 N 1
   ATOM 1797 CA C LEU A 59 ? 58.21489 4.67728 -0.35532 0.536 17.76467 C ? A ? 58 CA 1
   ATOM 1798 C C LEU A 59 ? 59.05529 3.73574 -1.18983 0.536 22.64153 C ? A ? 58 C 1
   ATOM 1799 O C LEU A 59 ? 59.01222 2.53729 -0.96901 0.536 22.64735 O ? A ? 58 O 1
   ATOM 1800 CB C LEU A 59 ? 58.99420 5.09869 0.87642 0.536 18.34900 C ? A ? 58 CB 1
   ATOM 1801 CG C LEU A 59 ? 58.12875 5.88870 1.88654 0.536 17.43941 C ? A ? 58 CG 1
   ATOM 1802 CD1 C LEU A 59 ? 58.93314 6.05103 3.11435 0.536 19.11933 C ? A ? 58 CD1 1
   ATOM 1803 CD2 C LEU A 59 ? 57.70427 7.23168 1.27595 0.536 16.71141 C ? A ? 58 CD2 1
   ATOM 1804 H C LEU A 59 ? 56.98324 3.72507 0.85142 0.536 17.81530 H ? A ? 58 H 1
   ATOM 1805 HA C LEU A 59 ? 58.00084 5.48208 -0.85270 0.536 21.28374 H ? A ? 58 HA 1
   ATOM 1806 HB2 C LEU A 59 ? 59.33127 4.30632 1.32299 0.536 21.98494 H ? A ? 58 HB2 1
   ATOM 1807 HB3 C LEU A 59 ? 59.73275 5.66546 0.60398 0.536 21.98494 H ? A ? 58 HB3 1
   ATOM 1808 HG C LEU A 59 ? 57.30606 5.42575 2.10958 0.536 20.89343 H ? A ? 58 HG 1
   ATOM 1809 HD11 C LEU A 59 ? 58.41026 6.53470 3.77281 0.536 22.90934 H ? A ? 58 HD11 1
   ATOM 1810 HD12 C LEU A 59 ? 59.16704 5.17418 3.45689 0.536 22.90934 H ? A ? 58 HD12 1
   ATOM 1811 HD13 C LEU A 59 ? 59.73817 6.54836 2.90104 0.536 22.90934 H ? A ? 58 HD13 1
   ATOM 1812 HD21 C LEU A 59 ? 57.21428 7.74015 1.94098 0.536 20.01984 H ? A ? 58 HD21 1
   ATOM 1813 HD22 C LEU A 59 ? 58.49728 7.71989 1.00449 0.536 20.01984 H ? A ? 58 HD22 1
   ATOM 1814 HD23 C LEU A 59 ? 57.13929 7.06382 0.50554 0.536 20.01984 H ? A ? 58 HD23 1
   ATOM 1815 N A HIS A 60 ? 59.75193 4.27136 -1.96998 0.464 23.39405 N ? A ? 59 N 1
   ATOM 1816 CA A HIS A 60 ? 60.55468 3.49022 -2.91998 0.464 26.32980 C ? A ? 59 CA 1
   ATOM 1817 C A HIS A 60 ? 61.97784 3.30211 -2.39578 0.464 28.32267 C ? A ? 59 C 1
   ATOM 1818 O A HIS A 60 ? 62.95601 3.74922 -2.98166 0.464 42.04598 O ? A ? 59 O 1
   ATOM 1819 CB A HIS A 60 ? 60.61662 4.16943 -4.27852 0.464 21.70408 C ? A ? 59 CB 1
   ATOM 1820 CG A HIS A 60 ? 59.29204 4.34594 -4.94262 0.464 22.98280 C ? A ? 59 CG 1
   ATOM 1821 ND1 A HIS A 60 ? 59.17418 4.83332 -6.22288 0.464 26.98275 N ? A ? 59 ND1 1
   ATOM 1822 CD2 A HIS A 60 ? 58.03648 4.05100 -4.53580 0.464 23.77484 C ? A ? 59 CD2 1
   ATOM 1823 CE1 A HIS A 60 ? 57.90132 4.85235 -6.57038 0.464 28.26400 C ? A ? 59 CE1 1
   ATOM 1824 NE2 A HIS A 60 ? 57.18726 4.41270 -5.55281 0.464 27.24322 N ? A ? 59 NE2 1
   ATOM 1825 H A HIS A 60 ? 59.70841 5.10789 -2.16470 0.464 28.03900 H ? A ? 59 H 1
   ATOM 1826 HA A HIS A 60 ? 60.12013 2.62825 -3.01523 0.464 31.56190 H ? A ? 59 HA 1
   ATOM 1827 HB2 A HIS A 60 ? 61.00771 5.04996 -4.16628 0.464 26.01104 H ? A ? 59 HB2 1
   ATOM 1828 HB3 A HIS A 60 ? 61.17034 3.63306 -4.86725 0.464 26.01104 H ? A ? 59 HB3 1
   ATOM 1829 HD2 A HIS A 60 ? 57.79382 3.67423 -3.72091 0.464 28.49595 H ? A ? 59 HD2 1
   ATOM 1830 HE1 A HIS A 60 ? 57.56535 5.12861 -7.39239 0.464 33.88294 H ? A ? 59 HE1 1
   ATOM 1831 HE2 A HIS A 60 ? 56.32914 4.36086 -5.52970 0.464 32.65800 H ? A ? 59 HE2 1
   ATOM 1832 N C HIS A 60 ? 59.76571 4.26364 -2.18562 0.536 23.76400 N ? A ? 59 N 1
   ATOM 1833 CA C HIS A 60 ? 60.65640 3.44835 -3.02257 0.536 26.26514 C ? A ? 59 CA 1
   ATOM 1834 C C HIS A 60 ? 62.03558 3.35492 -2.36855 0.536 28.36820 C ? A ? 59 C 1
   ATOM 1835 O C HIS A 60 ? 63.01978 3.93764 -2.81204 0.536 42.12541 O ? A ? 59 O 1
   ATOM 1836 CB C HIS A 60 ? 60.78161 4.04850 -4.41136 0.536 21.74060 C ? A ? 59 CB 1
   ATOM 1837 CG C HIS A 60 ? 59.47875 4.28993 -5.09863 0.536 23.41467 C ? A ? 59 CG 1
   ATOM 1838 ND1 C HIS A 60 ? 59.40264 4.86477 -6.34601 0.536 27.36572 N ? A ? 59 ND1 1
   ATOM 1839 CD2 C HIS A 60 ? 58.21096 3.97176 -4.75375 0.536 23.18600 C ? A ? 59 CD2 1
   ATOM 1840 CE1 C HIS A 60 ? 58.14168 4.90677 -6.73336 0.536 28.17716 C ? A ? 59 CE1 1
   ATOM 1841 NE2 C HIS A 60 ? 57.39513 4.39789 -5.77183 0.536 26.63677 N ? A ? 59 NE2 1
   ATOM 1842 H C HIS A 60 ? 59.75146 5.09622 -2.40055 0.536 28.48294 H ? A ? 59 H 1
   ATOM 1843 HA C HIS A 60 ? 60.27232 2.56021 -3.09025 0.536 31.48431 H ? A ? 59 HA 1
   ATOM 1844 HB2 C HIS A 60 ? 61.23794 4.90146 -4.33980 0.536 26.05486 H ? A ? 59 HB2 1
   ATOM 1845 HB3 C HIS A 60 ? 61.29737 3.44176 -4.96523 0.536 26.05486 H ? A ? 59 HB3 1
   ATOM 1846 HD1 C HIS A 60 ? 60.07251 5.15208 -6.80245 0.536 32.80500 H ? A ? 59 HD1 1
   ATOM 1847 HD2 C HIS A 60 ? 57.94198 3.54422 -3.97289 0.536 27.78934 H ? A ? 59 HD2 1
   ATOM 1848 HE1 C HIS A 60 ? 57.83224 5.23837 -7.54527 0.536 33.77873 H ? A ? 59 HE1 1
   ATOM 1849 N . GLN A 61 ? 62.08443 2.69979 -1.23072 1.000 34.73405 N ? A ? 60 N 1
   ATOM 1850 CA . GLN A 61 ? 63.38001 2.49899 -0.59055 1.000 40.96608 C ? A ? 60 CA 1
   ATOM 1851 C . GLN A 61 ? 63.33850 1.09243 -0.04114 1.000 42.81662 C ? A ? 60 C 1
   ATOM 1852 O . GLN A 61 ? 62.25976 0.57454 0.24086 1.000 35.67615 O ? A ? 60 O 1
   ATOM 1853 HA . GLN A 61 ? 64.10277 2.60506 -1.22872 1.000 49.12544 H ? A ? 60 HA 1
   ATOM 1854 CB A GLN A 61 ? 63.67807 3.50910 0.52720 0.255 40.64435 C ? A ? 60 CB 1
   ATOM 1855 CG A GLN A 61 ? 62.63389 3.57665 1.61143 0.255 32.50621 C ? A ? 60 CG 1
   ATOM 1856 CD A GLN A 61 ? 63.23462 4.03759 2.94048 0.255 46.86953 C ? A ? 60 CD 1
   ATOM 1857 OE1 A GLN A 61 ? 63.71924 3.22250 3.73340 0.255 43.71358 O ? A ? 60 OE1 1
   ATOM 1858 NE2 A GLN A 61 ? 63.20198 5.35357 3.18900 0.255 40.35483 N ? A ? 60 NE2 1
   ATOM 1859 H A GLN A 61 ? 61.41858 2.39298 -0.78116 0.464 41.64700 H ? A ? 60 H 1
   ATOM 1860 HB2 A GLN A 61 ? 64.51846 3.26579 0.94606 0.255 48.73936 H ? A ? 60 HB2 1
   ATOM 1861 HB3 A GLN A 61 ? 63.74736 4.39278 0.13323 0.255 48.73936 H ? A ? 60 HB3 1
   ATOM 1862 HG2 A GLN A 61 ? 61.94366 4.20742 1.35336 0.255 38.97360 H ? A ? 60 HG2 1
   ATOM 1863 HG3 A GLN A 61 ? 62.24749 2.69629 1.74011 0.255 38.97360 H ? A ? 60 HG3 1
   ATOM 1864 HE21 A GLN A 61 ? 62.85531 5.89124 2.61425 0.255 48.39194 H ? A ? 60 HE21 1
   ATOM 1865 HE22 A GLN A 61 ? 63.52769 5.66071 3.92329 0.255 48.39194 H ? A ? 60 HE22 1
   ATOM 1866 CB B GLN A 61 ? 63.69715 3.54352 0.50797 0.745 40.73920 C ? A ? 60 CB 1
   ATOM 1867 CG B GLN A 61 ? 62.57309 3.87317 1.46918 0.745 30.78509 C ? A ? 60 CG 1
   ATOM 1868 CD B GLN A 61 ? 63.15730 4.50323 2.77707 0.745 50.26063 C ? A ? 60 CD 1
   ATOM 1869 OE1 B GLN A 61 ? 63.63884 3.76630 3.67104 0.745 47.17123 O ? A ? 60 OE1 1
   ATOM 1870 NE2 B GLN A 61 ? 63.10866 5.86845 2.89172 0.745 29.46192 N ? A ? 60 NE2 1
   ATOM 1871 HB2 B GLN A 61 ? 64.43641 3.20782 1.03873 0.745 48.85318 H ? A ? 60 HB2 1
   ATOM 1872 HB3 B GLN A 61 ? 63.95109 4.37195 0.07194 0.745 48.85318 H ? A ? 60 HB3 1
   ATOM 1873 HG2 B GLN A 61 ? 61.96855 4.51114 1.05877 0.745 36.90824 H ? A ? 60 HG2 1
   ATOM 1874 HG3 B GLN A 61 ? 62.09293 3.06283 1.70092 0.745 36.90824 H ? A ? 60 HG3 1
   ATOM 1875 HE21 B GLN A 61 ? 62.76709 6.34115 2.25967 0.745 35.32044 H ? A ? 60 HE21 1
   ATOM 1876 HE22 B GLN A 61 ? 63.41971 6.25220 3.59570 0.745 35.32044 H ? A ? 60 HE22 1
   ATOM 1877 H C GLN A 61 ? 61.40753 2.36906 -0.81597 0.536 41.64700 H ? A ? 60 H 1
   ATOM 1878 N A GLU A 62 ? 64.52178 0.48051 0.07641 0.522 50.76831 N ? A ? 61 N 1
   ATOM 1879 CA A GLU A 62 ? 64.65650 -0.90459 0.51174 0.522 56.63488 C ? A ? 61 CA 1
   ATOM 1880 C A GLU A 62 ? 64.61602 -1.01377 2.02768 0.522 48.64450 C ? A ? 61 C 1
   ATOM 1881 O A GLU A 62 ? 64.06919 -1.98359 2.56466 0.522 41.73339 O ? A ? 61 O 1
   ATOM 1882 CB A GLU A 62 ? 65.97512 -1.49003 -0.00980 0.522 70.21121 C ? A ? 61 CB 1
   ATOM 1883 CG A GLU A 62 ? 66.22017 -1.28155 -1.50136 0.522 79.26146 C ? A ? 61 CG 1
   ATOM 1884 CD A GLU A 62 ? 67.64301 -1.65720 -1.93417 0.522 96.21651 C ? A ? 61 CD 1
   ATOM 1885 OE1 A GLU A 62 ? 68.31248 -2.43616 -1.20934 0.522 91.20257 O ? A ? 61 OE1 1
   ATOM 1886 OE2 A GLU A 62 ? 68.09120 -1.16444 -2.99908 0.522 89.45078 O ? A ? 61 OE2 1
   ATOM 1887 H A GLU A 62 ? 65.27616 0.85645 -0.09437 0.522 60.88812 H ? A ? 61 H 1
   ATOM 1888 HA A GLU A 62 ? 63.92162 -1.41944 0.14326 0.522 67.92800 H ? A ? 61 HA 1
   ATOM 1889 HB2 A GLU A 62 ? 66.70828 -1.07147 0.46789 0.522 84.21959 H ? A ? 61 HB2 1
   ATOM 1890 HB3 A GLU A 62 ? 65.97438 -2.44589 0.15520 0.522 84.21959 H ? A ? 61 HB3 1
   ATOM 1891 HG2 A GLU A 62 ? 65.59985 -1.83359 -2.00270 0.522 95.07990 H ? A ? 61 HG2 1
   ATOM 1892 HG3 A GLU A 62 ? 66.07982 -0.34604 -1.71592 0.522 95.07990 H ? A ? 61 HG3 1
   ATOM 1893 N B GLU A 62 ? 64.49410 0.44531 0.08708 0.478 50.73545 N ? A ? 61 N 1
   ATOM 1894 CA B GLU A 62 ? 64.55284 -0.93819 0.53743 0.478 56.53994 C ? A ? 61 CA 1
   ATOM 1895 C B GLU A 62 ? 64.68073 -1.06056 2.04682 0.478 48.65368 C ? A ? 61 C 1
   ATOM 1896 O B GLU A 62 ? 64.27439 -2.08500 2.60224 0.478 42.08967 O ? A ? 61 O 1
   ATOM 1897 CB B GLU A 62 ? 65.71924 -1.65625 -0.15642 0.478 70.74943 C ? A ? 61 CB 1
   ATOM 1898 CG B GLU A 62 ? 65.47761 -1.86511 -1.65951 0.478 74.50889 C ? A ? 61 CG 1
   ATOM 1899 CD B GLU A 62 ? 66.73084 -2.25651 -2.43260 0.478 88.83047 C ? A ? 61 CD 1
   ATOM 1900 OE1 B GLU A 62 ? 67.72215 -2.69400 -1.79527 0.478 96.76672 O ? A ? 61 OE1 1
   ATOM 1901 OE2 B GLU A 62 ? 66.71876 -2.11861 -3.68205 0.478 67.18499 O ? A ? 61 OE2 1
   ATOM 1902 H B GLU A 62 ? 65.26352 0.79005 -0.08244 0.478 60.84869 H ? A ? 61 H 1
   ATOM 1903 HA B GLU A 62 ? 63.73702 -1.39751 0.28375 0.478 67.81407 H ? A ? 61 HA 1
   ATOM 1904 HB2 B GLU A 62 ? 66.52402 -1.12485 -0.05235 0.478 84.86546 H ? A ? 61 HB2 1
   ATOM 1905 HB3 B GLU A 62 ? 65.84175 -2.52740 0.25222 0.478 84.86546 H ? A ? 61 HB3 1
   ATOM 1906 HG2 B GLU A 62 ? 64.82501 -2.57329 -1.77565 0.478 89.37681 H ? A ? 61 HG2 1
   ATOM 1907 HG3 B GLU A 62 ? 65.14141 -1.03851 -2.03978 0.478 89.37681 H ? A ? 61 HG3 1
   ATOM 1908 N . ASP A 63 ? 65.19106 -0.03458 2.73113 1.000 46.00913 N ? A ? 62 N 1
   ATOM 1909 CA . ASP A 63 ? 65.30942 -0.10848 4.18931 1.000 49.83687 C ? A ? 62 CA 1
   ATOM 1910 C . ASP A 63 ? 63.94058 -0.27141 4.87284 1.000 49.46547 C ? A ? 62 C 1
   ATOM 1911 O . ASP A 63 ? 63.71389 -1.21513 5.63275 1.000 45.21738 O ? A ? 62 O 1
   ATOM 1912 CB . ASP A 63 ? 66.02219 1.13547 4.72593 1.000 62.86122 C ? A ? 62 CB 1
   ATOM 1913 CG . ASP A 63 ? 66.17615 1.11144 6.25654 1.000 87.74171 C ? A ? 62 CG 1
   ATOM 1914 OD1 . ASP A 63 ? 66.80244 0.17791 6.78482 1.000 77.48737 O ? A ? 62 OD1 1
   ATOM 1915 OD2 . ASP A 63 ? 65.67089 2.02204 6.94844 1.000 73.48407 O ? A ? 62 OD2 1
   ATOM 1916 HA . ASP A 63 ? 65.84361 -0.88967 4.40214 1.000 59.77039 H ? A ? 62 HA 1
   ATOM 1917 HB2 . ASP A 63 ? 66.90846 1.18651 4.33499 1.000 75.39961 H ? A ? 62 HB2 1
   ATOM 1918 HB3 . ASP A 63 ? 65.50850 1.92294 4.48737 1.000 75.39961 H ? A ? 62 HB3 1
   ATOM 1919 H A ASP A 63 ? 65.51993 0.68188 2.38742 0.522 55.17710 H ? A ? 62 H 1
   ATOM 1920 H B ASP A 63 ? 65.47045 0.70055 2.38310 0.478 55.17710 H ? A ? 62 H 1
   ATOM 1921 N B ASN A 64 ? 63.03388 0.67805 4.66595 0.725 35.13861 N ? A ? 63 N 1
   ATOM 1922 CA B ASN A 64 ? 61.72723 0.61798 5.32201 0.725 27.70008 C ? A ? 63 CA 1
   ATOM 1923 C B ASN A 64 ? 60.80600 1.50475 4.50089 0.725 26.26120 C ? A ? 63 C 1
   ATOM 1924 O B ASN A 64 ? 60.93559 2.72885 4.57582 0.725 23.18869 O ? A ? 63 O 1
   ATOM 1925 CB B ASN A 64 ? 61.82614 1.09951 6.76045 0.725 24.18414 C ? A ? 63 CB 1
   ATOM 1926 CG B ASN A 64 ? 60.45317 1.11328 7.48866 0.725 22.43755 C ? A ? 63 CG 1
   ATOM 1927 OD1 B ASN A 64 ? 59.38063 0.95724 6.88016 0.725 23.58106 O ? A ? 63 OD1 1
   ATOM 1928 ND2 B ASN A 64 ? 60.50140 1.25115 8.79829 0.725 24.04230 N ? A ? 63 ND2 1
   ATOM 1929 H B ASN A 64 ? 63.14728 1.36125 4.15608 0.725 42.13247 H ? A ? 63 H 1
   ATOM 1930 HA B ASN A 64 ? 61.38537 -0.28971 5.33295 0.725 33.20624 H ? A ? 63 HA 1
   ATOM 1931 HB2 B ASN A 64 ? 62.41930 0.50913 7.25087 0.725 28.98710 H ? A ? 63 HB2 1
   ATOM 1932 HB3 B ASN A 64 ? 62.17777 2.00350 6.76723 0.725 28.98710 H ? A ? 63 HB3 1
   ATOM 1933 HD21 B ASN A 64 ? 59.77359 1.26590 9.25620 0.725 28.81690 H ? A ? 63 HD21 1
   ATOM 1934 HD22 B ASN A 64 ? 61.26067 1.32638 9.19507 0.725 28.81690 H ? A ? 63 HD22 1
   ATOM 1935 N D ASN A 64 ? 63.03742 0.66631 4.60281 0.275 35.53754 N ? A ? 63 N 1
   ATOM 1936 CA D ASN A 64 ? 61.70354 0.64499 5.18679 0.275 27.94193 C ? A ? 63 CA 1
   ATOM 1937 C D ASN A 64 ? 60.80888 1.50935 4.31291 0.275 25.82213 C ? A ? 63 C 1
   ATOM 1938 O D ASN A 64 ? 61.15186 2.66243 4.03589 0.275 23.21985 O ? A ? 63 O 1
   ATOM 1939 CB D ASN A 64 ? 61.73309 1.16012 6.62371 0.275 24.42738 C ? A ? 63 CB 1
   ATOM 1940 CG D ASN A 64 ? 60.38468 1.02256 7.31746 0.275 22.91568 C ? A ? 63 CG 1
   ATOM 1941 OD1 D ASN A 64 ? 59.35217 0.79653 6.67058 0.275 23.18372 O ? A ? 63 OD1 1
   ATOM 1942 ND2 D ASN A 64 ? 60.38745 1.14730 8.63512 0.275 24.22417 N ? A ? 63 ND2 1
   ATOM 1943 H D ASN A 64 ? 63.17565 1.33323 4.07773 0.275 42.61119 H ? A ? 63 H 1
   ATOM 1944 HA D ASN A 64 ? 61.34773 -0.25724 5.20298 0.275 33.49646 H ? A ? 63 HA 1
   ATOM 1945 HB2 D ASN A 64 ? 62.38578 0.65153 7.12990 0.275 29.27900 H ? A ? 63 HB2 1
   ATOM 1946 HB3 D ASN A 64 ? 61.97536 2.09937 6.61929 0.275 29.27900 H ? A ? 63 HB3 1
   ATOM 1947 HD21 D ASN A 64 ? 59.65180 1.07805 9.07515 0.275 29.03514 H ? A ? 63 HD21 1
   ATOM 1948 HD22 D ASN A 64 ? 61.12490 1.29759 9.05127 0.275 29.03514 H ? A ? 63 HD22 1
   ATOM 1949 N B ASP A 65 ? 59.87957 0.90114 3.74197 0.725 21.36948 N ? A ? 64 N 1
   ATOM 1950 CA B ASP A 65 ? 59.05246 1.66198 2.81906 0.725 23.21282 C ? A ? 64 CA 1
   ATOM 1951 C B ASP A 65 ? 57.81567 2.31523 3.44185 0.725 18.18174 C ? A ? 64 C 1
   ATOM 1952 O B ASP A 65 ? 56.97406 2.79862 2.68016 0.725 18.92508 O ? A ? 64 O 1
   ATOM 1953 CB B ASP A 65 ? 58.62838 0.74593 1.67807 0.725 24.67371 C ? A ? 64 CB 1
   ATOM 1954 CG B ASP A 65 ? 57.60918 -0.30614 2.11081 0.725 24.42785 C ? A ? 64 CG 1
   ATOM 1955 OD1 B ASP A 65 ? 57.11330 -0.28393 3.28530 0.725 22.17150 O ? A ? 64 OD1 1
   ATOM 1956 OD2 B ASP A 65 ? 57.34242 -1.16348 1.23506 0.725 25.59832 O ? A ? 64 OD2 1
   ATOM 1957 H B ASP A 65 ? 59.71879 0.05635 3.74994 0.725 25.60951 H ? A ? 64 H 1
   ATOM 1958 HA B ASP A 65 ? 59.58884 2.39245 2.47323 0.725 27.82152 H ? A ? 64 HA 1
   ATOM 1959 HB2 B ASP A 65 ? 58.22681 1.28119 0.97583 0.725 29.57459 H ? A ? 64 HB2 1
   ATOM 1960 HB3 B ASP A 65 ? 59.40993 0.28361 1.33701 0.725 29.57459 H ? A ? 64 HB3 1
   ATOM 1961 N D ASP A 65 ? 59.68075 0.95532 3.86784 0.275 22.29100 N ? A ? 64 N 1
   ATOM 1962 CA D ASP A 65 ? 58.79752 1.67471 2.96287 0.275 22.92407 C ? A ? 64 CA 1
   ATOM 1963 C D ASP A 65 ? 57.56185 2.25972 3.63478 0.275 18.30237 C ? A ? 64 C 1
   ATOM 1964 O D ASP A 65 ? 56.65076 2.69868 2.92878 0.275 19.48280 O ? A ? 64 O 1
   ATOM 1965 CB D ASP A 65 ? 58.36536 0.76254 1.81384 0.275 24.20188 C ? A ? 64 CB 1
   ATOM 1966 CG D ASP A 65 ? 57.62766 -0.48231 2.28353 0.275 24.74655 C ? A ? 64 CG 1
   ATOM 1967 OD1 D ASP A 65 ? 56.66810 -0.37769 3.09585 0.275 22.42917 O ? A ? 64 OD1 1
   ATOM 1968 OD2 D ASP A 65 ? 58.02022 -1.57204 1.80280 0.275 28.21124 O ? A ? 64 OD2 1
   ATOM 1969 H D ASP A 65 ? 59.41028 0.16641 4.07776 0.275 26.71534 H ? A ? 64 H 1
   ATOM 1970 HA D ASP A 65 ? 59.30353 2.41829 2.59963 0.275 27.47503 H ? A ? 64 HA 1
   ATOM 1971 HB2 D ASP A 65 ? 57.77267 1.25646 1.22590 0.275 29.00839 H ? A ? 64 HB2 1
   ATOM 1972 HB3 D ASP A 65 ? 59.15338 0.47606 1.32613 0.275 29.00839 H ? A ? 64 HB3 1
   ATOM 1973 N B TYR A 66 ? 57.69810 2.33119 4.75658 0.725 17.26015 N ? A ? 65 N 1
   ATOM 1974 CA B TYR A 66 ? 56.48693 2.73956 5.42080 0.725 18.33935 C ? A ? 65 CA 1
   ATOM 1975 C B TYR A 66 ? 56.43038 4.24548 5.67912 0.725 17.24005 C ? A ? 65 C 1
   ATOM 1976 O B TYR A 66 ? 57.34236 4.84192 6.25836 0.725 13.97650 O ? A ? 65 O 1
   ATOM 1977 CB B TYR A 66 ? 56.33999 2.04164 6.76809 0.725 17.47266 C ? A ? 65 CB 1
   ATOM 1978 CG B TYR A 66 ? 55.09223 2.53996 7.46270 0.725 15.40419 C ? A ? 65 CG 1
   ATOM 1979 CD1 B TYR A 66 ? 53.81076 2.15872 7.02016 0.725 17.88303 C ? A ? 65 CD1 1
   ATOM 1980 CD2 B TYR A 66 ? 55.16419 3.46955 8.46210 0.725 17.09113 C ? A ? 65 CD2 1
   ATOM 1981 CE1 B TYR A 66 ? 52.64817 2.67196 7.55506 0.725 16.12036 C ? A ? 65 CE1 1
   ATOM 1982 CE2 B TYR A 66 ? 53.98976 3.97377 9.05473 0.725 16.00293 C ? A ? 65 CE2 1
   ATOM 1983 CZ B TYR A 66 ? 52.71105 3.57675 8.60351 0.725 17.77524 C ? A ? 65 CZ 1
   ATOM 1984 OH B TYR A 66 ? 51.52940 4.04060 9.20521 0.725 14.10299 O ? A ? 65 OH 1
   ATOM 1985 H B TYR A 66 ? 58.32632 2.10260 5.29760 0.725 20.67833 H ? A ? 65 H 1
   ATOM 1986 HA B TYR A 66 ? 55.75555 2.50104 4.82996 0.725 21.97336 H ? A ? 65 HA 1
   ATOM 1987 HB2 B TYR A 66 ? 56.26361 1.08389 6.63475 0.725 20.93333 H ? A ? 65 HB2 1
   ATOM 1988 HB3 B TYR A 66 ? 57.10920 2.23874 7.32520 0.725 20.93333 H ? A ? 65 HB3 1
   ATOM 1989 HD1 B TYR A 66 ? 53.74571 1.53222 6.33593 0.725 21.42577 H ? A ? 65 HD1 1
   ATOM 1990 HD2 B TYR A 66 ? 55.99436 3.77137 8.75299 0.725 20.47549 H ? A ? 65 HD2 1
   ATOM 1991 HE1 B TYR A 66 ? 51.82341 2.41166 7.21315 0.725 19.31057 H ? A ? 65 HE1 1
   ATOM 1992 HE2 B TYR A 66 ? 54.05748 4.57992 9.75680 0.725 19.16966 H ? A ? 65 HE2 1
   ATOM 1993 HH B TYR A 66 ? 51.64106 4.82180 9.49304 0.725 16.88973 H ? A ? 65 HH 1
   ATOM 1994 N D TYR A 66 ? 57.49254 2.26317 4.96124 0.275 17.80212 N ? A ? 65 N 1
   ATOM 1995 CA D TYR A 66 ? 56.28764 2.69233 5.65259 0.275 18.51023 C ? A ? 65 CA 1
   ATOM 1996 C D TYR A 66 ? 56.28528 4.20297 5.86233 0.275 17.21442 C ? A ? 65 C 1
   ATOM 1997 O D TYR A 66 ? 57.18732 4.75932 6.50236 0.275 15.22982 O ? A ? 65 O 1
   ATOM 1998 CB D TYR A 66 ? 56.13197 2.01493 7.00840 0.275 17.93434 C ? A ? 65 CB 1
   ATOM 1999 CG D TYR A 66 ? 54.91314 2.52498 7.73880 0.275 16.39666 C ? A ? 65 CG 1
   ATOM 2000 CD1 D TYR A 66 ? 53.62823 2.14727 7.34437 0.275 17.06007 C ? A ? 65 CD1 1
   ATOM 2001 CD2 D TYR A 66 ? 55.03224 3.41962 8.78222 0.275 17.31547 C ? A ? 65 CD2 1
   ATOM 2002 CE1 D TYR A 66 ? 52.51232 2.63877 7.96320 0.275 17.53371 C ? A ? 65 CE1 1
   ATOM 2003 CE2 D TYR A 66 ? 53.90673 3.89416 9.44624 0.275 16.80655 C ? A ? 65 CE2 1
   ATOM 2004 CZ D TYR A 66 ? 52.64086 3.50173 9.03381 0.275 16.98714 C ? A ? 65 CZ 1
   ATOM 2005 OH D TYR A 66 ? 51.50639 3.96037 9.67387 0.275 14.26235 O ? A ? 65 OH 1
   ATOM 2006 H D TYR A 66 ? 58.13250 2.02058 5.48201 0.275 21.32868 H ? A ? 65 H 1
   ATOM 2007 HA D TYR A 66 ? 55.54163 2.44744 5.08303 0.275 22.17842 H ? A ? 65 HA 1
   ATOM 2008 HB2 D TYR A 66 ? 56.03475 1.05833 6.88048 0.275 21.48735 H ? A ? 65 HB2 1
   ATOM 2009 HB3 D TYR A 66 ? 56.91428 2.19921 7.55148 0.275 21.48735 H ? A ? 65 HB3 1
   ATOM 2010 HD1 D TYR A 66 ? 53.52866 1.54556 6.64228 0.275 20.43822 H ? A ? 65 HD1 1
   ATOM 2011 HD2 D TYR A 66 ? 55.87618 3.70897 9.04477 0.275 20.74470 H ? A ? 65 HD2 1
   ATOM 2012 HE1 D TYR A 66 ? 51.66727 2.39209 7.66331 0.275 21.00659 H ? A ? 65 HE1 1
   ATOM 2013 HE2 D TYR A 66 ? 54.00200 4.47448 10.16669 0.275 20.13400 H ? A ? 65 HE2 1
   ATOM 2014 HH D TYR A 66 ? 51.71597 4.52013 10.26407 0.275 17.08097 H ? A ? 65 HH 1
   ATOM 2015 N B ILE A 67 ? 55.26526 4.79539 5.39320 0.725 16.31827 N ? A ? 66 N 1
   ATOM 2016 CA B ILE A 67 ? 54.85144 6.12750 5.81631 0.725 17.54150 C ? A ? 66 CA 1
   ATOM 2017 C B ILE A 67 ? 53.35664 6.07882 6.10999 0.725 16.53668 C ? A ? 66 C 1
   ATOM 2018 O B ILE A 67 ? 52.59966 5.33072 5.48789 0.725 15.64280 O ? A ? 66 O 1
   ATOM 2019 CB B ILE A 67 ? 55.20256 7.17082 4.72884 0.725 16.18055 C ? A ? 66 CB 1
   ATOM 2020 CG1 B ILE A 67 ? 54.88037 8.62153 5.17571 0.725 14.25339 C ? A ? 66 CG1 1
   ATOM 2021 CG2 B ILE A 67 ? 54.56759 6.78005 3.35256 0.725 16.72618 C ? A ? 66 CG2 1
   ATOM 2022 CD1 B ILE A 67 ? 55.45433 9.63181 4.24794 0.725 15.46956 C ? A ? 66 CD1 1
   ATOM 2023 H B ILE A 67 ? 54.66010 4.39767 4.92931 0.725 19.54807 H ? A ? 66 H 1
   ATOM 2024 HA B ILE A 67 ? 55.29663 6.39272 6.63629 0.725 21.01594 H ? A ? 66 HA 1
   ATOM 2025 HB B ILE A 67 ? 56.16443 7.15673 4.60437 0.725 19.38280 H ? A ? 66 HB 1
   ATOM 2026 HG12 B ILE A 67 ? 53.91810 8.74179 5.19744 0.725 17.07021 H ? A ? 66 HG12 1
   ATOM 2027 HG13 B ILE A 67 ? 55.25369 8.77332 6.05803 0.725 17.07021 H ? A ? 66 HG13 1
   ATOM 2028 HG21 B ILE A 67 ? 54.88277 7.39631 2.67302 0.725 20.03756 H ? A ? 66 HG21 1
   ATOM 2029 HG22 B ILE A 67 ? 54.83402 5.87493 3.12747 0.725 20.03756 H ? A ? 66 HG22 1
   ATOM 2030 HG23 B ILE A 67 ? 53.60165 6.83240 3.42419 0.725 20.03756 H ? A ? 66 HG23 1
   ATOM 2031 HD11 B ILE A 67 ? 55.31412 10.51700 4.61899 0.725 18.52962 H ? A ? 66 HD11 1
   ATOM 2032 HD12 B ILE A 67 ? 56.40396 9.46279 4.14526 0.725 18.52962 H ? A ? 66 HD12 1
   ATOM 2033 HD13 B ILE A 67 ? 55.01063 9.55935 3.38842 0.725 18.52962 H ? A ? 66 HD13 1
   ATOM 2034 N D ILE A 67 ? 55.24277 4.84291 5.35539 0.275 16.36634 N ? A ? 66 N 1
   ATOM 2035 CA D ILE A 67 ? 54.84884 6.19231 5.73393 0.275 17.37973 C ? A ? 66 CA 1
   ATOM 2036 C D ILE A 67 ? 53.35155 6.16462 6.01445 0.275 16.66604 C ? A ? 66 C 1
   ATOM 2037 O D ILE A 67 ? 52.59095 5.48415 5.31312 0.275 15.96533 O ? A ? 66 O 1
   ATOM 2038 CB D ILE A 67 ? 55.19573 7.21992 4.63323 0.275 16.16659 C ? A ? 66 CB 1
   ATOM 2039 CG1 D ILE A 67 ? 54.71166 8.62400 5.02931 0.275 15.03970 C ? A ? 66 CG1 1
   ATOM 2040 CG2 D ILE A 67 ? 54.63170 6.77195 3.27917 0.275 16.63552 C ? A ? 66 CG2 1
   ATOM 2041 CD1 D ILE A 67 ? 55.03591 9.68056 4.00395 0.275 15.67499 C ? A ? 66 CD1 1
   ATOM 2042 H D ILE A 67 ? 54.72288 4.50045 4.76207 0.275 19.60575 H ? A ? 66 H 1
   ATOM 2043 HA D ILE A 67 ? 55.31343 6.46522 6.54052 0.275 20.82182 H ? A ? 66 HA 1
   ATOM 2044 HB D ILE A 67 ? 56.16053 7.26497 4.54352 0.275 19.36604 H ? A ? 66 HB 1
   ATOM 2045 HG12 D ILE A 67 ? 53.74832 8.60333 5.14087 0.275 18.01378 H ? A ? 66 HG12 1
   ATOM 2046 HG13 D ILE A 67 ? 55.13683 8.87826 5.86326 0.275 18.01378 H ? A ? 66 HG13 1
   ATOM 2047 HG21 D ILE A 67 ? 54.92936 7.38970 2.59311 0.275 19.92876 H ? A ? 66 HG21 1
   ATOM 2048 HG22 D ILE A 67 ? 54.95452 5.87863 3.08254 0.275 19.92876 H ? A ? 66 HG22 1
   ATOM 2049 HG23 D ILE A 67 ? 53.66281 6.77081 3.32544 0.275 19.92876 H ? A ? 66 HG23 1
   ATOM 2050 HD11 D ILE A 67 ? 54.85094 10.55460 4.38177 0.275 18.77613 H ? A ? 66 HD11 1
   ATOM 2051 HD12 D ILE A 67 ? 55.97440 9.61410 3.76793 0.275 18.77613 H ? A ? 66 HD12 1
   ATOM 2052 HD13 D ILE A 67 ? 54.48615 9.53695 3.21779 0.275 18.77613 H ? A ? 66 HD13 1
   ATOM 2053 N . ASN A 68 ? 52.92574 6.90360 7.03831 1.000 14.03999 N ? A ? 67 N 1
   ATOM 2054 CA . ASN A 68 ? 51.51080 7.02138 7.35274 1.000 16.73466 C ? A ? 67 CA 1
   ATOM 2055 C . ASN A 68 ? 50.83208 7.95181 6.34022 1.000 18.16514 C ? A ? 67 C 1
   ATOM 2056 O . ASN A 68 ? 50.68891 9.17394 6.54426 1.000 15.82400 O ? A ? 67 O 1
   ATOM 2057 HA . ASN A 68 ? 51.08245 6.15570 7.26318 1.000 20.04773 H ? A ? 67 HA 1
   ATOM 2058 CB A ASN A 68 ? 51.31601 7.47622 8.76219 0.671 14.40644 C ? A ? 67 CB 1
   ATOM 2059 CG A ASN A 68 ? 49.89132 7.31813 9.19381 0.671 15.44174 C ? A ? 67 CG 1
   ATOM 2060 OD1 A ASN A 68 ? 48.95516 7.62781 8.43662 0.671 14.37067 O ? A ? 67 OD1 1
   ATOM 2061 ND2 A ASN A 68 ? 49.70742 6.89850 10.43952 0.671 14.03851 N ? A ? 67 ND2 1
   ATOM 2062 HB2 A ASN A 68 ? 51.87481 6.94565 9.35138 0.671 17.25387 H ? A ? 67 HB2 1
   ATOM 2063 HB3 A ASN A 68 ? 51.55501 8.41361 8.83345 0.671 17.25387 H ? A ? 67 HB3 1
   ATOM 2064 HD21 A ASN A 68 ? 48.91027 6.78919 10.74318 0.671 16.81235 H ? A ? 67 HD21 1
   ATOM 2065 HD22 A ASN A 68 ? 50.38541 6.73590 10.94299 0.671 16.81235 H ? A ? 67 HD22 1
   ATOM 2066 CB B ASN A 68 ? 51.34016 7.52651 8.77330 0.329 14.48981 C ? A ? 67 CB 1
   ATOM 2067 CG B ASN A 68 ? 49.93772 7.33577 9.28537 0.329 15.40538 C ? A ? 67 CG 1
   ATOM 2068 OD1 B ASN A 68 ? 48.95826 7.69331 8.62385 0.329 14.32025 O ? A ? 67 OD1 1
   ATOM 2069 ND2 B ASN A 68 ? 49.83150 6.80795 10.49472 0.329 13.92308 N ? A ? 67 ND2 1
   ATOM 2070 H B ASN A 68 ? 53.43391 7.41382 7.50847 0.725 16.81413 H ? A ? 67 H 1
   ATOM 2071 HB2 B ASN A 68 ? 51.94308 7.04069 9.35756 0.329 17.35391 H ? A ? 67 HB2 1
   ATOM 2072 HB3 B ASN A 68 ? 51.54445 8.47438 8.79987 0.329 17.35391 H ? A ? 67 HB3 1
   ATOM 2073 HD21 B ASN A 68 ? 49.05480 6.67553 10.83939 0.329 16.67384 H ? A ? 67 HD21 1
   ATOM 2074 HD22 B ASN A 68 ? 50.53920 6.59748 10.93571 0.329 16.67384 H ? A ? 67 HD22 1
   ATOM 2075 H D ASN A 68 ? 53.44194 7.34616 7.56488 0.275 16.81413 H ? A ? 67 H 1
   ATOM 2076 N A ALA A 69 ? 50.47398 7.33447 5.21676 0.055 14.43055 N ? A ? 68 N 1
   ATOM 2077 CA A ALA A 69 ? 49.84527 8.00298 4.08918 0.055 14.83257 C ? A ? 68 CA 1
   ATOM 2078 C A ALA A 69 ? 49.06683 6.96807 3.29337 0.055 13.84020 C ? A ? 68 C 1
   ATOM 2079 O A ALA A 69 ? 49.41542 5.78376 3.28009 0.055 15.64674 O ? A ? 68 O 1
   ATOM 2080 CB A ALA A 69 ? 50.87585 8.70127 3.19895 0.055 13.58854 C ? A ? 68 CB 1
   ATOM 2081 H A ALA A 69 ? 50.59059 6.49343 5.08018 0.055 17.28281 H ? A ? 68 H 1
   ATOM 2082 HA A ALA A 69 ? 49.22583 8.67595 4.41215 0.055 17.76523 H ? A ? 68 HA 1
   ATOM 2083 HB1 A ALA A 69 ? 50.41595 9.13196 2.46145 0.055 16.27239 H ? A ? 68 HB1 1
   ATOM 2084 HB2 A ALA A 69 ? 51.35034 9.36383 3.72504 0.055 16.27239 H ? A ? 68 HB2 1
   ATOM 2085 HB3 A ALA A 69 ? 51.49925 8.04030 2.85926 0.055 16.27239 H ? A ? 68 HB3 1
   ATOM 2086 N C ALA A 69 ? 50.44156 7.35464 5.21528 0.261 14.37105 N ? A ? 68 N 1
   ATOM 2087 CA C ALA A 69 ? 49.75691 8.05545 4.14012 0.261 14.91897 C ? A ? 68 CA 1
   ATOM 2088 C C ALA A 69 ? 48.97481 7.05383 3.30494 0.261 13.73291 C ? A ? 68 C 1
   ATOM 2089 O C ALA A 69 ? 49.30473 5.86489 3.25218 0.261 15.73614 O ? A ? 68 O 1
   ATOM 2090 CB C ALA A 69 ? 50.73515 8.82569 3.25922 0.261 13.61268 C ? A ? 68 CB 1
   ATOM 2091 H C ALA A 69 ? 50.56656 6.52019 5.04896 0.261 17.21140 H ? A ? 68 H 1
   ATOM 2092 HA C ALA A 69 ? 49.12783 8.68311 4.52896 0.261 17.86891 H ? A ? 68 HA 1
   ATOM 2093 HB1 C ALA A 69 ? 50.23993 9.28008 2.55981 0.261 16.30136 H ? A ? 68 HB1 1
   ATOM 2094 HB2 C ALA A 69 ? 51.20798 9.47393 3.80432 0.261 16.30136 H ? A ? 68 HB2 1
   ATOM 2095 HB3 C ALA A 69 ? 51.36521 8.20153 2.86636 0.261 16.30136 H ? A ? 68 HB3 1
   ATOM 2096 N D ALA A 69 ? 50.46292 7.33985 5.21661 0.684 14.29868 N ? A ? 68 N 1
   ATOM 2097 CA D ALA A 69 ? 49.94736 7.96301 4.01870 0.684 14.87193 C ? A ? 68 CA 1
   ATOM 2098 C D ALA A 69 ? 49.12156 6.93729 3.25596 0.684 13.66229 C ? A ? 68 C 1
   ATOM 2099 O D ALA A 69 ? 49.53736 5.78367 3.06026 0.684 15.85399 O ? A ? 68 O 1
   ATOM 2100 CB D ALA A 69 ? 51.05838 8.46787 3.12488 0.684 12.12248 C ? A ? 68 CB 1
   ATOM 2101 H D ALA A 69 ? 50.50847 6.48630 5.12182 0.684 17.12456 H ? A ? 68 H 1
   ATOM 2102 HA D ALA A 69 ? 49.38453 8.71200 4.26997 0.684 17.81245 H ? A ? 68 HA 1
   ATOM 2103 HB1 D ALA A 69 ? 50.66810 8.88481 2.34083 0.684 14.51311 H ? A ? 68 HB1 1
   ATOM 2104 HB2 D ALA A 69 ? 51.58817 9.11593 3.61502 0.684 14.51311 H ? A ? 68 HB2 1
   ATOM 2105 HB3 D ALA A 69 ? 51.61470 7.71907 2.85899 0.684 14.51311 H ? A ? 68 HB3 1
   ATOM 2106 N A SER A 70 ? 48.01126 7.42965 2.63079 0.055 13.98821 N ? A ? 69 N 1
   ATOM 2107 CA A SER A 70 ? 47.12962 6.54670 1.88560 0.055 15.64687 C ? A ? 69 CA 1
   ATOM 2108 C A SER A 70 ? 46.71111 7.21422 0.58659 0.055 14.74295 C ? A ? 69 C 1
   ATOM 2109 O A SER A 70 ? 46.67644 8.44420 0.48608 0.055 15.42606 O ? A ? 69 O 1
   ATOM 2110 CB A SER A 70 ? 45.88201 6.18832 2.69980 0.055 13.84737 C ? A ? 69 CB 1
   ATOM 2111 OG A SER A 70 ? 44.91103 7.21029 2.60773 0.055 14.91252 O ? A ? 69 OG 1
   ATOM 2112 H A SER A 70 ? 47.78488 8.25872 2.59909 0.055 16.75199 H ? A ? 69 H 1
   ATOM 2113 HA A SER A 70 ? 47.60649 5.73117 1.66561 0.055 18.74239 H ? A ? 69 HA 1
   ATOM 2114 HB2 A SER A 70 ? 45.50596 5.36345 2.35474 0.055 16.58299 H ? A ? 69 HB2 1
   ATOM 2115 HB3 A SER A 70 ? 46.13368 6.07472 3.62968 0.055 16.58299 H ? A ? 69 HB3 1
   ATOM 2116 HG A SER A 70 ? 45.27131 7.96019 2.72370 0.055 17.86116 H ? A ? 69 HG 1
   ATOM 2117 N C SER A 70 ? 47.95798 7.56804 2.61708 0.261 14.03767 N ? A ? 69 N 1
   ATOM 2118 CA C SER A 70 ? 47.00288 6.71740 1.92042 0.261 15.78096 C ? A ? 69 CA 1
   ATOM 2119 C C SER A 70 ? 46.44907 7.38864 0.66989 0.261 15.05324 C ? A ? 69 C 1
   ATOM 2120 O C SER A 70 ? 46.25214 8.61115 0.62669 0.261 14.99780 O ? A ? 69 O 1
   ATOM 2121 CB C SER A 70 ? 45.85011 6.36264 2.85802 0.261 13.43609 C ? A ? 69 CB 1
   ATOM 2122 OG C SER A 70 ? 46.37939 5.89058 4.07389 0.261 12.93803 O ? A ? 69 OG 1
   ATOM 2123 H C SER A 70 ? 47.80079 8.40999 2.53964 0.261 16.81135 H ? A ? 69 H 1
   ATOM 2124 HA C SER A 70 ? 47.46450 5.92016 1.61676 0.261 18.90329 H ? A ? 69 HA 1
   ATOM 2125 HB2 C SER A 70 ? 45.31342 7.15335 3.02425 0.261 16.08945 H ? A ? 69 HB2 1
   ATOM 2126 HB3 C SER A 70 ? 45.30461 5.67067 2.45243 0.261 16.08945 H ? A ? 69 HB3 1
   ATOM 2127 HG C SER A 70 ? 45.75766 5.73657 4.61734 0.261 15.49177 H ? A ? 69 HG 1
   ATOM 2128 N D SER A 70 ? 47.96230 7.38528 2.82834 0.684 13.65317 N ? A ? 69 N 1
   ATOM 2129 CA D SER A 70 ? 47.01936 6.58432 2.06119 0.684 16.00223 C ? A ? 69 CA 1
   ATOM 2130 C D SER A 70 ? 46.75730 7.20187 0.69169 0.684 14.65957 C ? A ? 69 C 1
   ATOM 2131 O D SER A 70 ? 46.54141 8.43201 0.59589 0.684 15.72948 O ? A ? 69 O 1
   ATOM 2132 CB D SER A 70 ? 45.64664 6.51010 2.74973 0.684 12.80111 C ? A ? 69 CB 1
   ATOM 2133 OG D SER A 70 ? 45.73832 6.16767 4.08736 0.684 13.93258 O ? A ? 69 OG 1
   ATOM 2134 H D SER A 70 ? 47.68150 8.18508 2.97350 0.684 16.34994 H ? A ? 69 H 1
   ATOM 2135 HA D SER A 70 ? 47.41398 5.70348 1.96485 0.684 19.16882 H ? A ? 69 HA 1
   ATOM 2136 HB2 D SER A 70 ? 45.22050 7.37887 2.68234 0.684 15.32747 H ? A ? 69 HB2 1
   ATOM 2137 HB3 D SER A 70 ? 45.11000 5.84128 2.29629 0.684 15.32747 H ? A ? 69 HB3 1
   ATOM 2138 HG D SER A 70 ? 46.30127 5.55249 4.18850 0.684 16.68524 H ? A ? 69 HG 1
   ATOM 2139 N A LEU A 71 ? 46.38478 6.38515 -0.40609 0.055 14.21484 N ? A ? 70 N 1
   ATOM 2140 CA A LEU A 71 ? 45.91092 6.84830 -1.70473 0.055 14.43954 C ? A ? 70 CA 1
   ATOM 2141 C A LEU A 71 ? 44.39276 6.71180 -1.75301 0.055 16.06060 C ? A ? 70 C 1
   ATOM 2142 O A LEU A 71 ? 43.86255 5.59723 -1.82412 0.055 15.39242 O ? A ? 70 O 1
   ATOM 2143 CB A LEU A 71 ? 46.56133 6.05446 -2.83546 0.055 16.14171 C ? A ? 70 CB 1
   ATOM 2144 CG A LEU A 71 ? 45.97190 6.26305 -4.23317 0.055 18.08216 C ? A ? 70 CG 1
   ATOM 2145 CD1 A LEU A 71 ? 46.16011 7.70764 -4.67560 0.055 17.49673 C ? A ? 70 CD1 1
   ATOM 2146 CD2 A LEU A 71 ? 46.59715 5.30637 -5.23632 0.055 21.40638 C ? A ? 70 CD2 1
   ATOM 2147 H A LEU A 71 ? 46.43184 5.52851 -0.34658 0.055 17.02395 H ? A ? 70 H 1
   ATOM 2148 HA A LEU A 71 ? 46.14022 7.78499 -1.80930 0.055 17.29359 H ? A ? 70 HA 1
   ATOM 2149 HB2 A LEU A 71 ? 47.49770 6.30382 -2.87934 0.055 19.33619 H ? A ? 70 HB2 1
   ATOM 2150 HB3 A LEU A 71 ? 46.47876 5.11057 -2.62772 0.055 19.33619 H ? A ? 70 HB3 1
   ATOM 2151 HG A LEU A 71 ? 45.02064 6.07552 -4.20418 0.055 21.66474 H ? A ? 70 HG 1
   ATOM 2152 HD11 A LEU A 71 ? 46.07689 7.75570 -5.64083 0.055 20.96221 H ? A ? 70 HD11 1
   ATOM 2153 HD12 A LEU A 71 ? 45.47924 8.25736 -4.25712 0.055 20.96221 H ? A ? 70 HD12 1
   ATOM 2154 HD13 A LEU A 71 ? 47.04133 8.00879 -4.40417 0.055 20.96221 H ? A ? 70 HD13 1
   ATOM 2155 HD21 A LEU A 71 ? 46.21233 5.47053 -6.11146 0.055 25.65380 H ? A ? 70 HD21 1
   ATOM 2156 HD22 A LEU A 71 ? 47.55491 5.45774 -5.26245 0.055 25.65380 H ? A ? 70 HD22 1
   ATOM 2157 HD23 A LEU A 71 ? 46.41376 4.39482 -4.96003 0.055 25.65380 H ? A ? 70 HD23 1
   ATOM 2158 N C LEU A 71 ? 46.16919 6.56450 -0.34457 0.261 14.29161 N ? A ? 70 N 1
   ATOM 2159 CA C LEU A 71 ? 45.65142 7.02630 -1.62989 0.261 14.37374 C ? A ? 70 CA 1
   ATOM 2160 C C LEU A 71 ? 44.12542 6.88051 -1.66199 0.261 16.09415 C ? A ? 70 C 1
   ATOM 2161 O C LEU A 71 ? 43.58995 5.76490 -1.60879 0.261 14.83482 O ? A ? 70 O 1
   ATOM 2162 CB C LEU A 71 ? 46.30171 6.23853 -2.76414 0.261 16.38429 C ? A ? 70 CB 1
   ATOM 2163 CG C LEU A 71 ? 45.73488 6.50791 -4.15564 0.261 17.56645 C ? A ? 70 CG 1
   ATOM 2164 CD1 C LEU A 71 ? 46.06040 7.93687 -4.57064 0.261 17.03338 C ? A ? 70 CD1 1
   ATOM 2165 CD2 C LEU A 71 ? 46.23161 5.54255 -5.16924 0.261 21.06713 C ? A ? 70 CD2 1
   ATOM 2166 H C LEU A 71 ? 46.27485 5.71179 -0.30806 0.261 17.11607 H ? A ? 70 H 1
   ATOM 2167 HA C LEU A 71 ? 45.85235 7.96971 -1.73240 0.261 17.21463 H ? A ? 70 HA 1
   ATOM 2168 HB2 C LEU A 71 ? 47.24566 6.46055 -2.78755 0.261 19.62729 H ? A ? 70 HB2 1
   ATOM 2169 HB3 C LEU A 71 ? 46.18781 5.29247 -2.58276 0.261 19.62729 H ? A ? 70 HB3 1
   ATOM 2170 HG C LEU A 71 ? 44.77233 6.39331 -4.12017 0.261 21.04588 H ? A ? 70 HG 1
   ATOM 2171 HD11 C LEU A 71 ? 45.72988 8.08758 -5.47005 0.261 20.40619 H ? A ? 70 HD11 1
   ATOM 2172 HD12 C LEU A 71 ? 45.63172 8.55036 -3.95357 0.261 20.40619 H ? A ? 70 HD12 1
   ATOM 2173 HD13 C LEU A 71 ? 47.02206 8.06147 -4.54641 0.261 20.40619 H ? A ? 70 HD13 1
   ATOM 2174 HD21 C LEU A 71 ? 45.85222 5.76832 -6.03295 0.261 25.24669 H ? A ? 70 HD21 1
   ATOM 2175 HD22 C LEU A 71 ? 47.19932 5.59615 -5.20882 0.261 25.24669 H ? A ? 70 HD22 1
   ATOM 2176 HD23 C LEU A 71 ? 45.96013 4.64740 -4.91250 0.261 25.24669 H ? A ? 70 HD23 1
   ATOM 2177 N D LEU A 71 ? 46.68455 6.36082 -0.36663 0.684 12.97049 N ? A ? 70 N 1
   ATOM 2178 CA D LEU A 71 ? 46.25834 6.80121 -1.69643 0.684 12.22047 C ? A ? 70 CA 1
   ATOM 2179 C D LEU A 71 ? 44.74006 6.61634 -1.83347 0.684 16.94120 C ? A ? 70 C 1
   ATOM 2180 O D LEU A 71 ? 44.22206 5.48384 -1.76692 0.684 14.61410 O ? A ? 70 O 1
   ATOM 2181 CB D LEU A 71 ? 46.99481 6.03164 -2.78643 0.684 14.60547 C ? A ? 70 CB 1
   ATOM 2182 CG D LEU A 71 ? 46.56959 6.39651 -4.19558 0.684 18.34779 C ? A ? 70 CG 1
   ATOM 2183 CD1 D LEU A 71 ? 47.00449 7.86112 -4.58449 0.684 16.80244 C ? A ? 70 CD1 1
   ATOM 2184 CD2 D LEU A 71 ? 47.28293 5.40921 -5.18064 0.684 22.52009 C ? A ? 70 CD2 1
   ATOM 2185 H D LEU A 71 ? 46.88097 5.52442 -0.32852 0.684 15.53073 H ? A ? 70 H 1
   ATOM 2186 HA D LEU A 71 ? 46.46190 7.74506 -1.78920 0.684 14.63070 H ? A ? 70 HA 1
   ATOM 2187 HB2 D LEU A 71 ? 47.94415 6.21447 -2.70753 0.684 17.49270 H ? A ? 70 HB2 1
   ATOM 2188 HB3 D LEU A 71 ? 46.82811 5.08402 -2.66346 0.684 17.49270 H ? A ? 70 HB3 1
   ATOM 2189 HG D LEU A 71 ? 45.60291 6.34345 -4.25579 0.684 21.98349 H ? A ? 70 HG 1
   ATOM 2190 HD11 D LEU A 71 ? 46.75423 8.03062 -5.50620 0.684 20.12907 H ? A ? 70 HD11 1
   ATOM 2191 HD12 D LEU A 71 ? 46.55496 8.49010 -3.99866 0.684 20.12907 H ? A ? 70 HD12 1
   ATOM 2192 HD13 D LEU A 71 ? 47.96563 7.94278 -4.48234 0.684 20.12907 H ? A ? 70 HD13 1
   ATOM 2193 HD21 D LEU A 71 ? 47.05084 5.64915 -6.09139 0.684 26.99025 H ? A ? 70 HD21 1
   ATOM 2194 HD22 D LEU A 71 ? 48.24244 5.47625 -5.05519 0.684 26.99025 H ? A ? 70 HD22 1
   ATOM 2195 HD23 D LEU A 71 ? 46.98691 4.50514 -4.99108 0.684 26.99025 H ? A ? 70 HD23 1
   ATOM 2196 N A ILE A 72 ? 43.69388 7.84249 -1.69699 0.055 15.30224 N ? A ? 71 N 1
   ATOM 2197 CA A ILE A 72 ? 42.25664 7.87369 -1.95022 0.055 15.34159 C ? A ? 71 CA 1
   ATOM 2198 C A ILE A 72 ? 42.08423 7.96978 -3.46466 0.055 17.18371 C ? A ? 71 C 1
   ATOM 2199 O A ILE A 72 ? 42.18904 9.04969 -4.04443 0.055 16.12500 O ? A ? 71 O 1
   ATOM 2200 CB A ILE A 72 ? 41.57089 9.03138 -1.22150 0.055 15.59187 C ? A ? 71 CB 1
   ATOM 2201 CG1 A ILE A 72 ? 41.40402 8.71598 0.26937 0.055 17.07870 C ? A ? 71 CG1 1
   ATOM 2202 CG2 A ILE A 72 ? 40.20599 9.31462 -1.82780 0.055 17.13944 C ? A ? 71 CG2 1
   ATOM 2203 CD1 A ILE A 72 ? 42.66380 8.82930 1.07718 0.055 16.16910 C ? A ? 71 CD1 1
   ATOM 2204 H A ILE A 72 ? 44.03280 8.61110 -1.51265 0.055 18.32883 H ? A ? 71 H 1
   ATOM 2205 HA A ILE A 72 ? 41.85148 7.04803 -1.64193 0.055 18.37605 H ? A ? 71 HA 1
   ATOM 2206 HB A ILE A 72 ? 42.13705 9.81276 -1.32058 0.055 18.67638 H ? A ? 71 HB 1
   ATOM 2207 HG12 A ILE A 72 ? 40.75889 9.33510 0.64540 0.055 20.46059 H ? A ? 71 HG12 1
   ATOM 2208 HG13 A ILE A 72 ? 41.08084 7.80569 0.35788 0.055 20.46059 H ? A ? 71 HG13 1
   ATOM 2209 HG21 A ILE A 72 ? 39.77697 10.02304 -1.32284 0.055 20.53347 H ? A ? 71 HG21 1
   ATOM 2210 HG22 A ILE A 72 ? 40.32134 9.58951 -2.75086 0.055 20.53347 H ? A ? 71 HG22 1
   ATOM 2211 HG23 A ILE A 72 ? 39.66899 8.50783 -1.78758 0.055 20.53347 H ? A ? 71 HG23 1
   ATOM 2212 HD11 A ILE A 72 ? 42.44768 8.71923 2.01637 0.055 19.36907 H ? A ? 71 HD11 1
   ATOM 2213 HD12 A ILE A 72 ? 43.28220 8.13664 0.79667 0.055 19.36907 H ? A ? 71 HD12 1
   ATOM 2214 HD13 A ILE A 72 ? 43.05675 9.70358 0.92844 0.055 19.36907 H ? A ? 71 HD13 1
   ATOM 2215 N C ILE A 72 ? 43.42496 8.00634 -1.73611 0.261 15.03423 N ? A ? 71 N 1
   ATOM 2216 CA C ILE A 72 ? 41.97862 8.00331 -1.90781 0.261 15.39655 C ? A ? 71 CA 1
   ATOM 2217 C C ILE A 72 ? 41.73522 8.02408 -3.41766 0.261 16.88387 C ? A ? 71 C 1
   ATOM 2218 O C ILE A 72 ? 41.66964 9.06533 -4.03730 0.261 15.23900 O ? A ? 71 O 1
   ATOM 2219 CB C ILE A 72 ? 41.31559 9.17402 -1.18605 0.261 15.53337 C ? A ? 71 CB 1
   ATOM 2220 CG1 C ILE A 72 ? 41.97139 9.46151 0.18778 0.261 16.48134 C ? A ? 71 CG1 1
   ATOM 2221 CG2 C ILE A 72 ? 39.81796 8.87156 -1.04974 0.261 16.85617 C ? A ? 71 CG2 1
   ATOM 2222 CD1 C ILE A 72 ? 41.78633 8.41652 1.23707 0.261 16.64182 C ? A ? 71 CD1 1
   ATOM 2223 H C ILE A 72 ? 43.76897 8.79313 -1.68898 0.261 18.00722 H ? A ? 71 H 1
   ATOM 2224 HA C ILE A 72 ? 41.60908 7.18191 -1.54775 0.261 18.44200 H ? A ? 71 HA 1
   ATOM 2225 HB C ILE A 72 ? 41.44126 9.98080 -1.70970 0.261 18.60618 H ? A ? 71 HB 1
   ATOM 2226 HG12 C ILE A 72 ? 42.92634 9.56369 0.05165 0.261 19.74374 H ? A ? 71 HG12 1
   ATOM 2227 HG13 C ILE A 72 ? 41.59584 10.28539 0.53574 0.261 19.74374 H ? A ? 71 HG13 1
   ATOM 2228 HG21 C ILE A 72 ? 39.49951 9.22726 -0.20537 0.261 20.19354 H ? A ? 71 HG21 1
   ATOM 2229 HG22 C ILE A 72 ? 39.34313 9.28975 -1.78497 0.261 20.19354 H ? A ? 71 HG22 1
   ATOM 2230 HG23 C ILE A 72 ? 39.68625 7.91087 -1.07470 0.261 20.19354 H ? A ? 71 HG23 1
   ATOM 2231 HD11 C ILE A 72 ? 42.34517 8.63252 1.99991 0.261 19.93632 H ? A ? 71 HD11 1
   ATOM 2232 HD12 C ILE A 72 ? 40.85405 8.39902 1.50438 0.261 19.93632 H ? A ? 71 HD12 1
   ATOM 2233 HD13 C ILE A 72 ? 42.04228 7.55463 0.87301 0.261 19.93632 H ? A ? 71 HD13 1
   ATOM 2234 N D ILE A 72 ? 44.01854 7.72600 -1.90246 0.684 14.49124 N ? A ? 71 N 1
   ATOM 2235 CA D ILE A 72 ? 42.57620 7.73159 -2.08510 0.684 14.16027 C ? A ? 71 CA 1
   ATOM 2236 C D ILE A 72 ? 42.30638 7.89451 -3.58445 0.684 17.71549 C ? A ? 71 C 1
   ATOM 2237 O D ILE A 72 ? 42.61612 8.93742 -4.17274 0.684 14.11918 O ? A ? 71 O 1
   ATOM 2238 CB D ILE A 72 ? 41.91860 8.86700 -1.29112 0.684 14.23820 C ? A ? 71 CB 1
   ATOM 2239 CG1 D ILE A 72 ? 41.96002 8.74151 0.24236 0.684 17.81962 C ? A ? 71 CG1 1
   ATOM 2240 CG2 D ILE A 72 ? 40.38992 8.99053 -1.63691 0.684 16.71883 C ? A ? 71 CG2 1
   ATOM 2241 CD1 D ILE A 72 ? 43.07965 8.21883 0.77088 0.684 18.12402 C ? A ? 71 CD1 1
   ATOM 2242 H D ILE A 72 ? 44.35393 8.51574 -1.84401 0.684 17.35563 H ? A ? 71 H 1
   ATOM 2243 HA D ILE A 72 ? 42.20789 6.88602 -1.78465 0.684 16.95846 H ? A ? 71 HA 1
   ATOM 2244 HB D ILE A 72 ? 42.45320 9.63090 -1.55863 0.684 17.05198 H ? A ? 71 HB 1
   ATOM 2245 HG12 D ILE A 72 ? 41.85455 9.62865 0.62018 0.684 21.34969 H ? A ? 71 HG12 1
   ATOM 2246 HG13 D ILE A 72 ? 41.22350 8.17374 0.51817 0.684 21.34969 H ? A ? 71 HG13 1
   ATOM 2247 HG21 D ILE A 72 ? 39.96174 9.55810 -0.97704 0.684 20.02874 H ? A ? 71 HG21 1
   ATOM 2248 HG22 D ILE A 72 ? 40.29643 9.38117 -2.51983 0.684 20.02874 H ? A ? 71 HG22 1
   ATOM 2249 HG23 D ILE A 72 ? 39.99040 8.10675 -1.62222 0.684 20.02874 H ? A ? 71 HG23 1
   ATOM 2250 HD11 D ILE A 72 ? 43.04715 8.31288 1.73576 0.684 21.71497 H ? A ? 71 HD11 1
   ATOM 2251 HD12 D ILE A 72 ? 43.13353 7.28034 0.53164 0.684 21.71497 H ? A ? 71 HD12 1
   ATOM 2252 HD13 D ILE A 72 ? 43.84757 8.69481 0.41782 0.684 21.71497 H ? A ? 71 HD13 1
   ATOM 2253 N A LYS A 73 ? 41.84209 6.83514 -4.11303 0.055 17.55926 N ? A ? 72 N 1
   ATOM 2254 CA A LYS A 73 ? 41.76324 6.75775 -5.56907 0.055 19.47847 C ? A ? 72 CA 1
   ATOM 2255 C A LYS A 73 ? 40.29015 6.74126 -5.95239 0.055 20.22694 C ? A ? 72 C 1
   ATOM 2256 O A LYS A 73 ? 39.64703 5.68935 -5.93759 0.055 19.23772 O ? A ? 72 O 1
   ATOM 2257 CB A LYS A 73 ? 42.49501 5.52039 -6.07469 0.055 21.90427 C ? A ? 72 CB 1
   ATOM 2258 CG A LYS A 73 ? 42.78606 5.53927 -7.56325 0.055 26.72768 C ? A ? 72 CG 1
   ATOM 2259 CD A LYS A 73 ? 43.74710 4.41537 -7.94041 0.055 31.14721 C ? A ? 72 CD 1
   ATOM 2260 CE A LYS A 73 ? 44.19481 4.52566 -9.38663 0.055 35.66046 C ? A ? 72 CE 1
   ATOM 2261 NZ A LYS A 73 ? 45.18389 3.46838 -9.73687 0.055 39.13448 N ? A ? 72 NZ 1
   ATOM 2262 H A LYS A 73 ? 41.71707 6.07911 -3.72267 0.055 21.03725 H ? A ? 72 H 1
   ATOM 2263 HA A LYS A 73 ? 42.17488 7.54114 -5.96625 0.055 23.34031 H ? A ? 72 HA 1
   ATOM 2264 HB2 A LYS A 73 ? 43.34309 5.44921 -5.60930 0.055 26.25126 H ? A ? 72 HB2 1
   ATOM 2265 HB3 A LYS A 73 ? 41.94917 4.73990 -5.89085 0.055 26.25126 H ? A ? 72 HB3 1
   ATOM 2266 HG2 A LYS A 73 ? 41.95997 5.41673 -8.05667 0.055 32.03936 H ? A ? 72 HG2 1
   ATOM 2267 HG3 A LYS A 73 ? 43.19331 6.38630 -7.80323 0.055 32.03936 H ? A ? 72 HG3 1
   ATOM 2268 HD2 A LYS A 73 ? 44.53314 4.46149 -7.37391 0.055 37.34279 H ? A ? 72 HD2 1
   ATOM 2269 HD3 A LYS A 73 ? 43.30343 3.56077 -7.82328 0.055 37.34279 H ? A ? 72 HD3 1
   ATOM 2270 HE2 A LYS A 73 ? 43.42525 4.42773 -9.96894 0.055 42.75869 H ? A ? 72 HE2 1
   ATOM 2271 HE3 A LYS A 73 ? 44.61037 5.39056 -9.52863 0.055 42.75869 H ? A ? 72 HE3 1
   ATOM 2272 HZ1 A LYS A 73 ? 45.42976 3.55154 -10.58818 0.055 46.92751 H ? A ? 72 HZ1 1
   ATOM 2273 HZ2 A LYS A 73 ? 45.90438 3.54220 -9.21962 0.055 46.92751 H ? A ? 72 HZ2 1
   ATOM 2274 HZ3 A LYS A 73 ? 44.82391 2.66323 -9.61752 0.055 46.92751 H ? A ? 72 HZ3 1
   ATOM 2275 N C LYS A 73 ? 41.61036 6.84556 -4.01568 0.261 17.63268 N ? A ? 72 N 1
   ATOM 2276 CA C LYS A 73 ? 41.61606 6.70996 -5.46945 0.261 19.31319 C ? A ? 72 CA 1
   ATOM 2277 C C LYS A 73 ? 40.16770 6.75822 -5.90946 0.261 20.28430 C ? A ? 72 C 1
   ATOM 2278 O C LYS A 73 ? 39.46423 5.75262 -5.88335 0.261 19.00624 O ? A ? 72 O 1
   ATOM 2279 CB C LYS A 73 ? 42.29741 5.41270 -5.87941 0.261 21.52659 C ? A ? 72 CB 1
   ATOM 2280 CG C LYS A 73 ? 43.13502 5.51938 -7.12327 0.261 26.30237 C ? A ? 72 CG 1
   ATOM 2281 CD C LYS A 73 ? 43.90140 4.21808 -7.37023 0.261 29.79596 C ? A ? 72 CD 1
   ATOM 2282 CE C LYS A 73 ? 44.87814 4.35657 -8.54500 0.261 35.44165 C ? A ? 72 CE 1
   ATOM 2283 NZ C LYS A 73 ? 45.87979 3.23970 -8.54622 0.261 34.33300 N ? A ? 72 NZ 1
   ATOM 2284 H C LYS A 73 ? 41.51981 6.09976 -3.59713 0.261 21.12536 H ? A ? 72 H 1
   ATOM 2285 HA C LYS A 73 ? 42.10069 7.44214 -5.88167 0.261 23.14197 H ? A ? 72 HA 1
   ATOM 2286 HB2 C LYS A 73 ? 42.87873 5.12675 -5.15748 0.261 25.79805 H ? A ? 72 HB2 1
   ATOM 2287 HB3 C LYS A 73 ? 41.61519 4.74242 -6.04131 0.261 25.79805 H ? A ? 72 HB3 1
   ATOM 2288 HG2 C LYS A 73 ? 42.56180 5.68956 -7.88705 0.261 31.52899 H ? A ? 72 HG2 1
   ATOM 2289 HG3 C LYS A 73 ? 43.77589 6.24047 -7.02224 0.261 31.52899 H ? A ? 72 HG3 1
   ATOM 2290 HD2 C LYS A 73 ? 44.40953 3.98864 -6.57646 0.261 35.72129 H ? A ? 72 HD2 1
   ATOM 2291 HD3 C LYS A 73 ? 43.27275 3.50923 -7.57812 0.261 35.72129 H ? A ? 72 HD3 1
   ATOM 2292 HE2 C LYS A 73 ? 44.38525 4.32794 -9.37995 0.261 42.49612 H ? A ? 72 HE2 1
   ATOM 2293 HE3 C LYS A 73 ? 45.35588 5.19746 -8.47044 0.261 42.49612 H ? A ? 72 HE3 1
   ATOM 2294 HZ1 C LYS A 73 ? 46.45032 3.34323 -9.22140 0.261 41.16574 H ? A ? 72 HZ1 1
   ATOM 2295 HZ2 C LYS A 73 ? 46.33475 3.23802 -7.78130 0.261 41.16574 H ? A ? 72 HZ2 1
   ATOM 2296 HZ3 C LYS A 73 ? 45.46400 2.45802 -8.63670 0.261 41.16574 H ? A ? 72 HZ3 1
   ATOM 2297 N D LYS A 73 ? 41.74984 6.85661 -4.21343 0.684 17.62936 N ? A ? 72 N 1
   ATOM 2298 CA D LYS A 73 ? 41.60672 6.81240 -5.65435 0.684 19.33229 C ? A ? 72 CA 1
   ATOM 2299 C D LYS A 73 ? 40.12950 6.82815 -5.94494 0.684 20.29689 C ? A ? 72 C 1
   ATOM 2300 O D LYS A 73 ? 39.42982 5.85500 -5.64880 0.684 18.00174 O ? A ? 72 O 1
   ATOM 2301 CB D LYS A 73 ? 42.27893 5.57984 -6.22205 0.684 22.59258 C ? A ? 72 CB 1
   ATOM 2302 CG D LYS A 73 ? 42.33139 5.63968 -7.73608 0.684 26.81065 C ? A ? 72 CG 1
   ATOM 2303 CD D LYS A 73 ? 43.17135 4.44601 -8.26927 0.684 35.77251 C ? A ? 72 CD 1
   ATOM 2304 CE D LYS A 73 ? 43.44083 4.54153 -9.74700 0.684 40.29403 C ? A ? 72 CE 1
   ATOM 2305 NZ D LYS A 73 ? 44.27148 3.33348 -10.16203 0.684 47.41083 N ? A ? 72 NZ 1
   ATOM 2306 H D LYS A 73 ? 41.44546 6.15927 -3.81259 0.684 21.12137 H ? A ? 72 H 1
   ATOM 2307 HA D LYS A 73 ? 42.01910 7.58775 -6.06628 0.684 23.16488 H ? A ? 72 HA 1
   ATOM 2308 HB2 D LYS A 73 ? 43.18651 5.52297 -5.88445 0.684 27.07724 H ? A ? 72 HB2 1
   ATOM 2309 HB3 D LYS A 73 ? 41.77824 4.79074 -5.96218 0.684 27.07724 H ? A ? 72 HB3 1
   ATOM 2310 HG2 D LYS A 73 ? 41.43409 5.57928 -8.09954 0.684 32.13892 H ? A ? 72 HG2 1
   ATOM 2311 HG3 D LYS A 73 ? 42.74878 6.46837 -8.01885 0.684 32.13892 H ? A ? 72 HG3 1
   ATOM 2312 HD2 D LYS A 73 ? 44.02508 4.42860 -7.80911 0.684 42.89315 H ? A ? 72 HD2 1
   ATOM 2313 HD3 D LYS A 73 ? 42.68903 3.62061 -8.10498 0.684 42.89315 H ? A ? 72 HD3 1
   ATOM 2314 HE2 D LYS A 73 ? 42.60487 4.53708 -10.23898 0.684 48.31898 H ? A ? 72 HE2 1
   ATOM 2315 HE3 D LYS A 73 ? 43.93706 5.35152 -9.94339 0.684 48.31898 H ? A ? 72 HE3 1
   ATOM 2316 HZ1 D LYS A 73 ? 44.44243 3.36694 -11.03481 0.684 56.85913 H ? A ? 72 HZ1 1
   ATOM 2317 HZ2 D LYS A 73 ? 45.04209 3.32646 -9.71683 0.684 56.85913 H ? A ? 72 HZ2 1
   ATOM 2318 HZ3 D LYS A 73 ? 43.82774 2.58300 -9.98318 0.684 56.85913 H ? A ? 72 HZ3 1
   ATOM 2319 N A MET A 74 ? 39.75645 7.91357 -6.28880 0.055 19.30770 N ? A ? 73 N 1
   ATOM 2320 CA A MET A 74 ? 38.35082 8.05624 -6.65390 0.055 21.43649 C ? A ? 73 CA 1
   ATOM 2321 C A MET A 74 ? 38.20415 7.73863 -8.13921 0.055 24.58786 C ? A ? 73 C 1
   ATOM 2322 O A MET A 74 ? 38.65082 8.50286 -8.99763 0.055 22.68530 O ? A ? 73 O 1
   ATOM 2323 CB A MET A 74 ? 37.84547 9.45994 -6.33388 0.055 20.63984 C ? A ? 73 CB 1
   ATOM 2324 CG A MET A 74 ? 37.99309 9.84303 -4.86376 0.055 19.48563 C ? A ? 73 CG 1
   ATOM 2325 SD A MET A 74 ? 37.24560 8.65027 -3.73010 0.055 16.69748 S ? A ? 73 SD 1
   ATOM 2326 CE A MET A 74 ? 35.50108 8.86899 -4.10232 0.055 21.38407 C ? A ? 73 CE 1
   ATOM 2327 H A MET A 74 ? 40.19615 8.65226 -6.31316 0.055 23.13539 H ? A ? 73 H 1
   ATOM 2328 HA A MET A 74 ? 37.82206 7.42815 -6.13737 0.055 25.68993 H ? A ? 73 HA 1
   ATOM 2329 HB2 A MET A 74 ? 38.34954 10.10068 -6.85949 0.055 24.73395 H ? A ? 73 HB2 1
   ATOM 2330 HB3 A MET A 74 ? 36.90387 9.51217 -6.56096 0.055 24.73395 H ? A ? 73 HB3 1
   ATOM 2331 HG2 A MET A 74 ? 38.93709 9.90499 -4.64944 0.055 23.34890 H ? A ? 73 HG2 1
   ATOM 2332 HG3 A MET A 74 ? 37.56300 10.70029 -4.71871 0.055 23.34890 H ? A ? 73 HG3 1
   ATOM 2333 HE1 A MET A 74 ? 34.98834 8.20661 -3.61320 0.055 25.62702 H ? A ? 73 HE1 1
   ATOM 2334 HE2 A MET A 74 ? 35.23036 9.76100 -3.83411 0.055 25.62702 H ? A ? 73 HE2 1
   ATOM 2335 HE3 A MET A 74 ? 35.36488 8.75468 -5.05588 0.055 25.62702 H ? A ? 73 HE3 1
   ATOM 2336 N C MET A 74 ? 39.70358 7.95207 -6.27090 0.261 19.23849 N ? A ? 73 N 1
   ATOM 2337 CA C MET A 74 ? 38.31991 8.13644 -6.70066 0.261 21.44056 C ? A ? 73 CA 1
   ATOM 2338 C C MET A 74 ? 38.22107 7.73712 -8.16956 0.261 24.64020 C ? A ? 73 C 1
   ATOM 2339 O C MET A 74 ? 38.73013 8.43407 -9.05178 0.261 22.50431 O ? A ? 73 O 1
   ATOM 2340 CB C MET A 74 ? 37.85348 9.57588 -6.50804 0.261 20.64232 C ? A ? 73 CB 1
   ATOM 2341 CG C MET A 74 ? 37.68163 10.02846 -5.04840 0.261 19.49252 C ? A ? 73 CG 1
   ATOM 2342 SD C MET A 74 ? 36.33912 9.18291 -4.16683 0.261 28.88131 S ? A ? 73 SD 1
   ATOM 2343 CE C MET A 74 ? 37.24729 7.90857 -3.34405 0.261 19.52887 C ? A ? 73 CE 1
   ATOM 2344 H C MET A 74 ? 40.17203 8.67327 -6.27582 0.261 23.05233 H ? A ? 73 H 1
   ATOM 2345 HA C MET A 74 ? 37.75114 7.57312 -6.15287 0.261 25.69482 H ? A ? 73 HA 1
   ATOM 2346 HB2 C MET A 74 ? 38.50614 10.16507 -6.91766 0.261 24.73693 H ? A ? 73 HB2 1
   ATOM 2347 HB3 C MET A 74 ? 36.99353 9.67857 -6.94490 0.261 24.73693 H ? A ? 73 HB3 1
   ATOM 2348 HG2 C MET A 74 ? 38.50609 9.85223 -4.56870 0.261 23.35717 H ? A ? 73 HG2 1
   ATOM 2349 HG3 C MET A 74 ? 37.48835 10.97895 -5.03788 0.261 23.35717 H ? A ? 73 HG3 1
   ATOM 2350 HE1 C MET A 74 ? 37.26209 7.11813 -3.90608 0.261 23.40079 H ? A ? 73 HE1 1
   ATOM 2351 HE2 C MET A 74 ? 38.15263 8.21835 -3.18499 0.261 23.40079 H ? A ? 73 HE2 1
   ATOM 2352 HE3 C MET A 74 ? 36.81381 7.70636 -2.50019 0.261 23.40079 H ? A ? 73 HE3 1
   ATOM 2353 N D MET A 74 ? 39.64672 7.95246 -6.46250 0.684 18.86845 N ? A ? 73 N 1
   ATOM 2354 CA D MET A 74 ? 38.20448 8.13402 -6.67465 0.684 21.44970 C ? A ? 73 CA 1
   ATOM 2355 C D MET A 74 ? 37.91553 7.87328 -8.14998 0.684 25.32924 C ? A ? 73 C 1
   ATOM 2356 O D MET A 74 ? 37.98967 8.76333 -8.99027 0.684 19.61062 O ? A ? 73 O 1
   ATOM 2357 CB D MET A 74 ? 37.70297 9.49558 -6.23398 0.684 20.76701 C ? A ? 73 CB 1
   ATOM 2358 CG D MET A 74 ? 37.98446 9.75447 -4.72393 0.684 19.30983 C ? A ? 73 CG 1
   ATOM 2359 SD D MET A 74 ? 37.23718 8.54570 -3.60784 0.684 16.11274 S ? A ? 73 SD 1
   ATOM 2360 CE D MET A 74 ? 35.45917 8.95747 -3.64278 0.684 19.63693 C ? A ? 73 CE 1
   ATOM 2361 H D MET A 74 ? 40.12841 8.62443 -6.69923 0.684 22.60828 H ? A ? 73 H 1
   ATOM 2362 HA D MET A 74 ? 37.74583 7.47999 -6.12439 0.684 25.70578 H ? A ? 73 HA 1
   ATOM 2363 HB2 D MET A 74 ? 38.15194 10.18357 -6.74972 0.684 24.88656 H ? A ? 73 HB2 1
   ATOM 2364 HB3 D MET A 74 ? 36.74500 9.54504 -6.37798 0.684 24.88656 H ? A ? 73 HB3 1
   ATOM 2365 HG2 D MET A 74 ? 38.94340 9.73308 -4.57945 0.684 23.13794 H ? A ? 73 HG2 1
   ATOM 2366 HG3 D MET A 74 ? 37.63287 10.62730 -4.48846 0.684 23.13794 H ? A ? 73 HG3 1
   ATOM 2367 HE1 D MET A 74 ? 34.97141 8.29487 -3.12903 0.684 23.53045 H ? A ? 73 HE1 1
   ATOM 2368 HE2 D MET A 74 ? 35.33103 9.83708 -3.25449 0.684 23.53045 H ? A ? 73 HE2 1
   ATOM 2369 HE3 D MET A 74 ? 35.15227 8.95418 -4.56294 0.684 23.53045 H ? A ? 73 HE3 1
   ATOM 2370 N . GLU A 75 ? 37.56691 6.61135 -8.43733 1.000 27.65677 N ? A ? 74 N 1
   ATOM 2371 CA . GLU A 75 ? 37.47383 6.11402 -9.81277 1.000 32.94516 C ? A ? 74 CA 1
   ATOM 2372 C . GLU A 75 ? 36.42461 6.86640 -10.63334 1.000 26.28221 C ? A ? 74 C 1
   ATOM 2373 O . GLU A 75 ? 36.70475 7.39628 -11.70324 1.000 27.44512 O ? A ? 74 O 1
   ATOM 2374 HA . GLU A 75 ? 38.31772 6.24688 -10.27223 1.000 39.50034 H ? A ? 74 HA 1
   ATOM 2375 CB A GLU A 75 ? 37.16175 4.61589 -9.77426 0.454 42.51431 C ? A ? 74 CB 1
   ATOM 2376 CG A GLU A 75 ? 36.90041 4.00428 -11.13621 0.454 59.06468 C ? A ? 74 CG 1
   ATOM 2377 CD A GLU A 75 ? 36.74164 2.49947 -11.05964 0.454 56.50380 C ? A ? 74 CD 1
   ATOM 2378 OE1 A GLU A 75 ? 37.69247 1.82880 -10.61406 0.454 68.07899 O ? A ? 74 OE1 1
   ATOM 2379 OE2 A GLU A 75 ? 35.66682 1.98982 -11.42891 0.454 46.51471 O ? A ? 74 OE2 1
   ATOM 2380 H A GLU A 75 ? 37.17527 6.10856 -7.85990 0.055 33.15427 H ? A ? 74 H 1
   ATOM 2381 HB2 A GLU A 75 ? 37.91756 4.15107 -9.38236 0.454 50.98332 H ? A ? 74 HB2 1
   ATOM 2382 HB3 A GLU A 75 ? 36.36958 4.47741 -9.23187 0.454 50.98332 H ? A ? 74 HB3 1
   ATOM 2383 HG2 A GLU A 75 ? 36.08329 4.37739 -11.50228 0.454 70.84376 H ? A ? 74 HG2 1
   ATOM 2384 HG3 A GLU A 75 ? 37.64711 4.20115 -11.72322 0.454 70.84376 H ? A ? 74 HG3 1
   ATOM 2385 CB B GLU A 75 ? 37.14527 4.60786 -9.75598 0.546 42.47042 C ? A ? 74 CB 1
   ATOM 2386 CG B GLU A 75 ? 37.16634 3.86679 -11.08902 0.546 59.04774 C ? A ? 74 CG 1
   ATOM 2387 CD B GLU A 75 ? 36.69930 2.41538 -10.94379 0.546 56.25328 C ? A ? 74 CD 1
   ATOM 2388 OE1 B GLU A 75 ? 36.23582 2.03105 -9.84859 0.546 32.49794 O ? A ? 74 OE1 1
   ATOM 2389 OE2 B GLU A 75 ? 36.78768 1.65634 -11.92673 0.546 60.29015 O ? A ? 74 OE2 1
   ATOM 2390 HB2 B GLU A 75 ? 37.79551 4.17760 -9.17895 0.546 50.93065 H ? A ? 74 HB2 1
   ATOM 2391 HB3 B GLU A 75 ? 36.25448 4.50597 -9.38585 0.546 50.93065 H ? A ? 74 HB3 1
   ATOM 2392 HG2 B GLU A 75 ? 36.57424 4.31512 -11.71298 0.546 70.82343 H ? A ? 74 HG2 1
   ATOM 2393 HG3 B GLU A 75 ? 38.07183 3.86087 -11.43679 0.546 70.82343 H ? A ? 74 HG3 1
   ATOM 2394 H C GLU A 75 ? 37.17231 6.12070 -7.85154 0.261 33.15427 H ? A ? 74 H 1
   ATOM 2395 H D GLU A 75 ? 37.37709 6.01667 -7.84578 0.684 33.15427 H ? A ? 74 H 1
   ATOM 2396 N . GLU A 76 ? 35.22690 6.97586 -10.13333 1.000 25.75621 N ? A ? 75 N 1
   ATOM 2397 CA . GLU A 76 ? 34.21853 7.67715 -10.91941 1.000 26.98673 C ? A ? 75 CA 1
   ATOM 2398 C . GLU A 76 ? 34.58422 9.13933 -11.10023 1.000 36.38077 C ? A ? 75 C 1
   ATOM 2399 O . GLU A 76 ? 34.48047 9.68375 -12.20364 1.000 33.40021 O ? A ? 75 O 1
   ATOM 2400 CB . GLU A 76 ? 32.90015 7.53259 -10.19632 1.000 38.74856 C ? A ? 75 CB 1
   ATOM 2401 CG . GLU A 76 ? 31.66022 8.01559 -10.92280 1.000 43.79274 C ? A ? 75 CG 1
   ATOM 2402 CD . GLU A 76 ? 30.44624 7.94122 -10.05313 1.000 50.50527 C ? A ? 75 CD 1
   ATOM 2403 OE1 . GLU A 76 ? 29.35820 8.23624 -10.58220 1.000 59.36069 O ? A ? 75 OE1 1
   ATOM 2404 OE2 . GLU A 76 ? 30.56794 7.63481 -8.84215 1.000 90.60039 O ? A ? 75 OE2 1
   ATOM 2405 H . GLU A 76 ? 34.96789 6.67010 -9.37239 1.000 30.87360 H ? A ? 75 H 1
   ATOM 2406 HA . GLU A 76 ? 34.14529 7.29295 -11.80706 1.000 32.35022 H ? A ? 75 HA 1
   ATOM 2407 HB2 . GLU A 76 ? 32.76596 6.59133 -10.00420 1.000 46.46441 H ? A ? 75 HB2 1
   ATOM 2408 HB3 . GLU A 76 ? 32.95616 8.03542 -9.36872 1.000 46.46441 H ? A ? 75 HB3 1
   ATOM 2409 HG2 . GLU A 76 ? 31.78599 8.93903 -11.19175 1.000 52.51742 H ? A ? 75 HG2 1
   ATOM 2410 HG3 . GLU A 76 ? 31.50985 7.46015 -11.70368 1.000 52.51742 H ? A ? 75 HG3 1
   ATOM 2411 N . ALA A 77 ? 35.08099 9.78660 -10.03546 1.000 28.27523 N ? A ? 76 N 1
   ATOM 2412 CA . ALA A 77 ? 35.46496 11.18756 -10.18831 1.000 28.21165 C ? A ? 76 CA 1
   ATOM 2413 C . ALA A 77 ? 36.73252 11.35520 -11.00512 1.000 22.67882 C ? A ? 76 C 1
   ATOM 2414 O . ALA A 77 ? 36.99485 12.45401 -11.47764 1.000 29.98938 O ? A ? 76 O 1
   ATOM 2415 CB . ALA A 77 ? 35.65130 11.85601 -8.81976 1.000 26.43722 C ? A ? 76 CB 1
   ATOM 2416 H . ALA A 77 ? 35.19822 9.44921 -9.25313 1.000 33.89642 H ? A ? 76 H 1
   ATOM 2417 HA . ALA A 77 ? 34.74223 11.64449 -10.64632 1.000 33.82013 H ? A ? 76 HA 1
   ATOM 2418 HB1 . ALA A 77 ? 35.87018 12.79163 -8.95247 1.000 31.69080 H ? A ? 76 HB1 1
   ATOM 2419 HB2 . ALA A 77 ? 34.82665 11.77757 -8.31508 1.000 31.69080 H ? A ? 76 HB2 1
   ATOM 2420 HB3 . ALA A 77 ? 36.37214 11.41154 -8.34673 1.000 31.69080 H ? A ? 76 HB3 1
   ATOM 2421 N . GLN A 78 ? 37.56800 10.32905 -11.11904 1.000 22.77906 N ? A ? 77 N 1
   ATOM 2422 CA . GLN A 78 ? 38.82522 10.41463 -11.85349 1.000 27.66050 C ? A ? 77 CA 1
   ATOM 2423 C . GLN A 78 ? 39.76854 11.41436 -11.18953 1.000 33.73660 C ? A ? 77 C 1
   ATOM 2424 O . GLN A 78 ? 40.52535 12.11352 -11.84165 1.000 23.59004 O ? A ? 77 O 1
   ATOM 2425 CB . GLN A 78 ? 38.59655 10.74841 -13.33456 1.000 37.58064 C ? A ? 77 CB 1
   ATOM 2426 CG . GLN A 78 ? 38.11521 9.53302 -14.15866 1.000 57.11046 C ? A ? 77 CG 1
   ATOM 2427 CD . GLN A 78 ? 39.18906 9.06092 -15.13548 1.000 93.23579 C ? A ? 77 CD 1
   ATOM 2428 OE1 . GLN A 78 ? 40.12152 8.34266 -14.75392 1.000 69.49776 O ? A ? 77 OE1 1
   ATOM 2429 NE2 . GLN A 78 ? 39.07800 9.49045 -16.40095 1.000 92.47031 N ? A ? 77 NE2 1
   ATOM 2430 H . GLN A 78 ? 37.42627 9.55498 -10.77214 1.000 27.30102 H ? A ? 77 H 1
   ATOM 2431 HA . GLN A 78 ? 39.25787 9.54683 -11.82836 1.000 33.15874 H ? A ? 77 HA 1
   ATOM 2432 HB2 . GLN A 78 ? 37.92119 11.44154 -13.40055 1.000 45.06291 H ? A ? 77 HB2 1
   ATOM 2433 HB3 . GLN A 78 ? 39.43054 11.06008 -13.71955 1.000 45.06291 H ? A ? 77 HB3 1
   ATOM 2434 HG2 . GLN A 78 ? 37.90511 8.80073 -13.55823 1.000 68.49869 H ? A ? 77 HG2 1
   ATOM 2435 HG3 . GLN A 78 ? 37.32748 9.78147 -14.66724 1.000 68.49869 H ? A ? 77 HG3 1
   ATOM 2436 HE21 . GLN A 78 ? 38.42604 10.00467 -16.62485 1.000 110.93051 H ? A ? 77 HE21 1
   ATOM 2437 HE22 . GLN A 78 ? 39.65873 9.25170 -16.98862 1.000 110.93051 H ? A ? 77 HE22 1
   ATOM 2438 N . ARG A 79 ? 39.81559 11.39818 -9.87260 1.000 21.98738 N ? A ? 78 N 1
   ATOM 2439 CA . ARG A 79 ? 40.81181 12.16070 -9.12953 1.000 19.33774 C ? A ? 78 CA 1
   ATOM 2440 C . ARG A 79 ? 41.36315 11.30232 -7.99226 1.000 16.56880 C ? A ? 78 C 1
   ATOM 2441 O . ARG A 79 ? 40.61669 10.51859 -7.38200 1.000 19.49377 O ? A ? 78 O 1
   ATOM 2442 H . ARG A 79 ? 39.27663 10.94902 -9.37523 1.000 26.35100 H ? A ? 78 H 1
   ATOM 2443 HA . ARG A 79 ? 41.53919 12.39467 -9.72708 1.000 23.17143 H ? A ? 78 HA 1
   ATOM 2444 CB A ARG A 79 ? 40.21442 13.46277 -8.53392 0.695 24.19895 C ? A ? 78 CB 1
   ATOM 2445 CG A ARG A 79 ? 41.27211 14.43394 -8.01900 0.695 21.12437 C ? A ? 78 CG 1
   ATOM 2446 CD A ARG A 79 ? 40.76414 15.83789 -7.89030 0.695 23.22652 C ? A ? 78 CD 1
   ATOM 2447 NE A ARG A 79 ? 40.63695 16.41094 -9.21146 0.695 24.55108 N ? A ? 78 NE 1
   ATOM 2448 CZ A ARG A 79 ? 40.05437 17.55655 -9.52098 0.695 25.39346 C ? A ? 78 CZ 1
   ATOM 2449 NH1 A ARG A 79 ? 39.52176 18.33883 -8.61043 0.695 25.18120 N ? A ? 78 NH1 1
   ATOM 2450 NH2 A ARG A 79 ? 39.98266 17.91156 -10.79228 0.695 22.60917 N ? A ? 78 NH2 1
   ATOM 2451 HB2 A ARG A 79 ? 39.70356 13.91655 -9.22241 0.695 29.00488 H ? A ? 78 HB2 1
   ATOM 2452 HB3 A ARG A 79 ? 39.63622 13.23065 -7.79048 0.695 29.00488 H ? A ? 78 HB3 1
   ATOM 2453 HG2 A ARG A 79 ? 41.56861 14.14219 -7.14272 0.695 25.31538 H ? A ? 78 HG2 1
   ATOM 2454 HG3 A ARG A 79 ? 42.02012 14.44249 -8.63650 0.695 25.31538 H ? A ? 78 HG3 1
   ATOM 2455 HD2 A ARG A 79 ? 39.89443 15.83740 -7.46075 0.695 27.83797 H ? A ? 78 HD2 1
   ATOM 2456 HD3 A ARG A 79 ? 41.38907 16.37018 -7.37355 0.695 27.83797 H ? A ? 78 HD3 1
   ATOM 2457 HE A ARG A 79 ? 40.97450 15.96094 -9.86197 0.695 29.42743 H ? A ? 78 HE 1
   ATOM 2458 HH11 A ARG A 79 ? 39.54510 18.11156 -7.78133 0.695 30.18359 H ? A ? 78 HH11 1
   ATOM 2459 HH12 A ARG A 79 ? 39.14965 19.07838 -8.84325 0.695 30.18359 H ? A ? 78 HH12 1
   ATOM 2460 HH21 A ARG A 79 ? 40.31168 17.40047 -11.40066 0.695 27.09714 H ? A ? 78 HH21 1
   ATOM 2461 HH22 A ARG A 79 ? 39.60700 18.65361 -11.01098 0.695 27.09714 H ? A ? 78 HH22 1
   ATOM 2462 CB B ARG A 79 ? 40.18362 13.44652 -8.58536 0.305 24.19262 C ? A ? 78 CB 1
   ATOM 2463 CG B ARG A 79 ? 41.12891 14.37856 -7.87209 0.305 21.48482 C ? A ? 78 CG 1
   ATOM 2464 CD B ARG A 79 ? 40.52845 15.75743 -7.72822 0.305 22.76177 C ? A ? 78 CD 1
   ATOM 2465 NE B ARG A 79 ? 40.88823 16.59818 -8.85662 0.305 23.01889 N ? A ? 78 NE 1
   ATOM 2466 CZ B ARG A 79 ? 40.32861 17.76051 -9.15450 0.305 24.25177 C ? A ? 78 CZ 1
   ATOM 2467 NH1 B ARG A 79 ? 39.36581 18.27918 -8.41804 0.305 24.90838 N ? A ? 78 NH1 1
   ATOM 2468 NH2 B ARG A 79 ? 40.74348 18.41730 -10.22904 0.305 25.50934 N ? A ? 78 NH2 1
   ATOM 2469 HB2 B ARG A 79 ? 39.80055 13.93739 -9.32914 0.305 28.99729 H ? A ? 78 HB2 1
   ATOM 2470 HB3 B ARG A 79 ? 39.48775 13.20302 -7.95499 0.305 28.99729 H ? A ? 78 HB3 1
   ATOM 2471 HG2 B ARG A 79 ? 41.31644 14.03195 -6.98575 0.305 25.74792 H ? A ? 78 HG2 1
   ATOM 2472 HG3 B ARG A 79 ? 41.95200 14.45416 -8.37974 0.305 25.74792 H ? A ? 78 HG3 1
   ATOM 2473 HD2 B ARG A 79 ? 39.56165 15.68723 -7.69258 0.305 27.28027 H ? A ? 78 HD2 1
   ATOM 2474 HD3 B ARG A 79 ? 40.86110 16.17219 -6.91692 0.305 27.28027 H ? A ? 78 HD3 1
   ATOM 2475 HE B ARG A 79 ? 41.51599 16.31814 -9.37343 0.305 27.58881 H ? A ? 78 HE 1
   ATOM 2476 HH11 B ARG A 79 ? 39.08415 17.86055 -7.72161 0.305 29.85620 H ? A ? 78 HH11 1
   ATOM 2477 HH12 B ARG A 79 ? 39.01948 19.03613 -8.63410 0.305 29.85620 H ? A ? 78 HH12 1
   ATOM 2478 HH21 B ARG A 79 ? 41.36720 18.08721 -10.72059 0.305 30.57735 H ? A ? 78 HH21 1
   ATOM 2479 HH22 B ARG A 79 ? 40.38885 19.17337 -10.43444 0.305 30.57735 H ? A ? 78 HH22 1
   ATOM 2480 N A SER A 80 ? 42.64116 11.51344 -7.66899 0.175 17.81973 N ? A ? 79 N 1
   ATOM 2481 CA A SER A 80 ? 43.31699 10.75839 -6.62753 0.175 16.99104 C ? A ? 79 CA 1
   ATOM 2482 C A SER A 80 ? 44.13383 11.68711 -5.74714 0.175 17.30463 C ? A ? 79 C 1
   ATOM 2483 O A SER A 80 ? 44.81552 12.59232 -6.24076 0.175 15.84097 O ? A ? 79 O 1
   ATOM 2484 CB A SER A 80 ? 44.22236 9.69100 -7.23895 0.175 20.34712 C ? A ? 79 CB 1
   ATOM 2485 OG A SER A 80 ? 43.43483 8.69285 -7.85834 0.175 21.38671 O ? A ? 79 OG 1
   ATOM 2486 H A SER A 80 ? 43.14135 12.10063 -8.04927 0.175 21.34982 H ? A ? 79 H 1
   ATOM 2487 HA A SER A 80 ? 42.65770 10.32723 -6.06154 0.175 20.35539 H ? A ? 79 HA 1
   ATOM 2488 HB2 A SER A 80 ? 44.79829 10.10179 -7.90261 0.175 24.38269 H ? A ? 79 HB2 1
   ATOM 2489 HB3 A SER A 80 ? 44.75855 9.28690 -6.53887 0.175 24.38269 H ? A ? 79 HB3 1
   ATOM 2490 HG A SER A 80 ? 42.65752 8.70157 -7.54005 0.175 25.63019 H ? A ? 79 HG 1
   ATOM 2491 N D SER A 80 ? 42.64237 11.49467 -7.68423 0.825 17.48044 N ? A ? 79 N 1
   ATOM 2492 CA D SER A 80 ? 43.33121 10.83863 -6.58970 0.825 16.78370 C ? A ? 79 CA 1
   ATOM 2493 C D SER A 80 ? 43.86658 11.89747 -5.64980 0.825 17.78423 C ? A ? 79 C 1
   ATOM 2494 O D SER A 80 ? 44.20161 13.01742 -6.07796 0.825 16.89193 O ? A ? 79 O 1
   ATOM 2495 CB D SER A 80 ? 44.50746 10.01588 -7.11157 0.825 20.58501 C ? A ? 79 CB 1
   ATOM 2496 OG D SER A 80 ? 44.01837 8.80488 -7.66453 0.825 21.87277 O ? A ? 79 OG 1
   ATOM 2497 H D SER A 80 ? 43.15503 12.02974 -8.12067 0.825 20.94267 H ? A ? 79 H 1
   ATOM 2498 HA D SER A 80 ? 42.72183 10.25465 -6.11167 0.825 20.10659 H ? A ? 79 HA 1
   ATOM 2499 HB2 D SER A 80 ? 44.97366 10.51869 -7.79767 0.825 24.66815 H ? A ? 79 HB2 1
   ATOM 2500 HB3 D SER A 80 ? 45.11111 9.81549 -6.37921 0.825 24.66815 H ? A ? 79 HB3 1
   ATOM 2501 HG D SER A 80 ? 43.42952 8.96926 -8.24058 0.825 26.21347 H ? A ? 79 HG 1
   ATOM 2502 N A TYR A 81 ? 44.06539 11.44117 -4.44199 0.175 18.04397 N ? A ? 80 N 1
   ATOM 2503 CA A TYR A 81 ? 44.74746 12.22844 -3.42950 0.175 16.27830 C ? A ? 80 CA 1
   ATOM 2504 C A TYR A 81 ? 45.62152 11.30607 -2.59413 0.175 15.85636 C ? A ? 80 C 1
   ATOM 2505 O A TYR A 81 ? 45.44858 10.07714 -2.59998 0.175 16.22002 O ? A ? 80 O 1
   ATOM 2506 CB A TYR A 81 ? 43.74101 12.95522 -2.51371 0.175 15.79642 C ? A ? 80 CB 1
   ATOM 2507 CG A TYR A 81 ? 42.52125 13.49561 -3.22701 0.175 16.05389 C ? A ? 80 CG 1
   ATOM 2508 CD1 A TYR A 81 ? 41.40989 12.69564 -3.44719 0.175 16.35990 C ? A ? 80 CD1 1
   ATOM 2509 CD2 A TYR A 81 ? 42.48305 14.80502 -3.68397 0.175 16.10319 C ? A ? 80 CD2 1
   ATOM 2510 CE1 A TYR A 81 ? 40.29607 13.18120 -4.11737 0.175 16.73820 C ? A ? 80 CE1 1
   ATOM 2511 CE2 A TYR A 81 ? 41.37719 15.30182 -4.34215 0.175 17.21920 C ? A ? 80 CE2 1
   ATOM 2512 CZ A TYR A 81 ? 40.27662 14.48814 -4.55261 0.175 16.39736 C ? A ? 80 CZ 1
   ATOM 2513 OH A TYR A 81 ? 39.17680 14.98241 -5.21902 0.175 16.46766 O ? A ? 80 OH 1
   ATOM 2514 H A TYR A 81 ? 43.60871 10.79389 -4.10723 0.175 21.61891 H ? A ? 80 H 1
   ATOM 2515 HA A TYR A 81 ? 45.30649 12.89806 -3.85375 0.175 19.50010 H ? A ? 80 HA 1
   ATOM 2516 HB2 A TYR A 81 ? 43.43275 12.33202 -1.83732 0.175 18.92184 H ? A ? 80 HB2 1
   ATOM 2517 HB3 A TYR A 81 ? 44.19090 13.70494 -2.09368 0.175 18.92184 H ? A ? 80 HB3 1
   ATOM 2518 HD1 A TYR A 81 ? 41.41118 11.81781 -3.14009 0.175 19.59802 H ? A ? 80 HD1 1
   ATOM 2519 HD2 A TYR A 81 ? 43.21716 15.35851 -3.54386 0.175 19.28997 H ? A ? 80 HD2 1
   ATOM 2520 HE1 A TYR A 81 ? 39.56571 12.62664 -4.27208 0.175 20.05198 H ? A ? 80 HE1 1
   ATOM 2521 HE2 A TYR A 81 ? 41.37078 16.18147 -4.64393 0.175 20.62918 H ? A ? 80 HE2 1
   ATOM 2522 HH A TYR A 81 ? 39.00685 15.76142 -4.95469 0.175 19.72733 H ? A ? 80 HH 1
   ATOM 2523 N D TYR A 81 ? 43.98867 11.51412 -4.37931 0.825 18.34084 N ? A ? 80 N 1
   ATOM 2524 CA D TYR A 81 ? 44.55286 12.33916 -3.32503 0.825 16.42013 C ? A ? 80 CA 1
   ATOM 2525 C D TYR A 81 ? 45.38601 11.44554 -2.44716 0.825 15.34125 C ? A ? 80 C 1
   ATOM 2526 O D TYR A 81 ? 44.97032 10.30345 -2.15677 0.825 16.45006 O ? A ? 80 O 1
   ATOM 2527 CB D TYR A 81 ? 43.47230 12.94111 -2.40083 0.825 15.24209 C ? A ? 80 CB 1
   ATOM 2528 CG D TYR A 81 ? 42.27583 13.57015 -3.03396 0.825 15.78549 C ? A ? 80 CG 1
   ATOM 2529 CD1 D TYR A 81 ? 41.20174 12.81151 -3.40928 0.825 16.13353 C ? A ? 80 CD1 1
   ATOM 2530 CD2 D TYR A 81 ? 42.23099 14.92545 -3.27871 0.825 14.87555 C ? A ? 80 CD2 1
   ATOM 2531 CE1 D TYR A 81 ? 40.10591 13.36337 -4.06362 0.825 16.54192 C ? A ? 80 CE1 1
   ATOM 2532 CE2 D TYR A 81 ? 41.09972 15.51316 -3.88507 0.825 15.48651 C ? A ? 80 CE2 1
   ATOM 2533 CZ D TYR A 81 ? 40.01369 14.71187 -4.26588 0.825 14.41487 C ? A ? 80 CZ 1
   ATOM 2534 OH D TYR A 81 ? 38.91816 15.28107 -4.90198 0.825 15.70121 O ? A ? 80 OH 1
   ATOM 2535 H D TYR A 81 ? 43.73839 10.74231 -4.09423 0.825 21.97515 H ? A ? 80 H 1
   ATOM 2536 HA D TYR A 81 ? 45.06928 13.05181 -3.73288 0.825 19.67030 H ? A ? 80 HA 1
   ATOM 2537 HB2 D TYR A 81 ? 43.14214 12.22919 -1.83068 0.825 18.25664 H ? A ? 80 HB2 1
   ATOM 2538 HB3 D TYR A 81 ? 43.89461 13.62855 -1.86234 0.825 18.25664 H ? A ? 80 HB3 1
   ATOM 2539 HD1 D TYR A 81 ? 41.20427 11.90065 -3.22158 0.825 19.32638 H ? A ? 80 HD1 1
   ATOM 2540 HD2 D TYR A 81 ? 42.95462 15.45935 -3.04162 0.825 17.81680 H ? A ? 80 HD2 1
   ATOM 2541 HE1 D TYR A 81 ? 39.42588 12.80677 -4.36803 0.825 19.81645 H ? A ? 80 HE1 1
   ATOM 2542 HE2 D TYR A 81 ? 41.07469 16.43116 -4.03188 0.825 18.54995 H ? A ? 80 HE2 1
   ATOM 2543 HH D TYR A 81 ? 38.81095 16.07114 -4.63762 0.825 18.80759 H ? A ? 80 HH 1
   ATOM 2544 N A ILE A 82 ? 46.56841 11.91196 -1.87989 0.175 14.05377 N ? A ? 81 N 1
   ATOM 2545 CA A ILE A 82 ? 47.39519 11.20571 -0.91249 0.175 13.35607 C ? A ? 81 CA 1
   ATOM 2546 C A ILE A 82 ? 47.16356 11.87745 0.42953 0.175 15.86408 C ? A ? 81 C 1
   ATOM 2547 O A ILE A 82 ? 47.71483 12.95755 0.69565 0.175 13.53863 O ? A ? 81 O 1
   ATOM 2548 CB A ILE A 82 ? 48.87668 11.21053 -1.28912 0.175 15.05805 C ? A ? 81 CB 1
   ATOM 2549 CG1 A ILE A 82 ? 49.10299 10.33321 -2.51894 0.175 16.46794 C ? A ? 81 CG1 1
   ATOM 2550 CG2 A ILE A 82 ? 49.73381 10.72457 -0.12124 0.175 14.80825 C ? A ? 81 CG2 1
   ATOM 2551 CD1 A ILE A 82 ? 50.51292 10.43284 -3.06956 0.175 16.84155 C ? A ? 81 CD1 1
   ATOM 2552 H A ILE A 82 ? 46.75171 12.74988 -1.94217 0.175 16.83066 H ? A ? 81 H 1
   ATOM 2553 HA A ILE A 82 ? 47.10138 10.28311 -0.85421 0.175 15.99342 H ? A ? 81 HA 1
   ATOM 2554 HB A ILE A 82 ? 49.13787 12.12096 -1.49839 0.175 18.03580 H ? A ? 81 HB 1
   ATOM 2555 HG12 A ILE A 82 ? 48.94055 9.40750 -2.27902 0.175 19.72767 H ? A ? 81 HG12 1
   ATOM 2556 HG13 A ILE A 82 ? 48.48903 10.60738 -3.21807 0.175 19.72767 H ? A ? 81 HG13 1
   ATOM 2557 HG21 A ILE A 82 ? 50.64826 10.61385 -0.42527 0.175 17.73605 H ? A ? 81 HG21 1
   ATOM 2558 HG22 A ILE A 82 ? 49.69934 11.38226 0.59090 0.175 17.73605 H ? A ? 81 HG22 1
   ATOM 2559 HG23 A ILE A 82 ? 49.38529 9.87629 0.19476 0.175 17.73605 H ? A ? 81 HG23 1
   ATOM 2560 HD11 A ILE A 82 ? 50.51394 10.13133 -3.99150 0.175 20.17600 H ? A ? 81 HD11 1
   ATOM 2561 HD12 A ILE A 82 ? 50.80548 11.35651 -3.02330 0.175 20.17600 H ? A ? 81 HD12 1
   ATOM 2562 HD13 A ILE A 82 ? 51.09993 9.87291 -2.53777 0.175 20.17600 H ? A ? 81 HD13 1
   ATOM 2563 N D ILE A 82 ? 46.52708 11.94949 -2.00707 0.825 13.86362 N ? A ? 81 N 1
   ATOM 2564 CA D ILE A 82 ? 47.23513 11.28920 -0.93979 0.825 13.05993 C ? A ? 81 CA 1
   ATOM 2565 C D ILE A 82 ? 46.87804 12.00847 0.33466 0.825 16.45959 C ? A ? 81 C 1
   ATOM 2566 O D ILE A 82 ? 47.18336 13.20727 0.47433 0.825 13.06798 O ? A ? 81 O 1
   ATOM 2567 CB D ILE A 82 ? 48.74220 11.24866 -1.16845 0.825 14.96608 C ? A ? 81 CB 1
   ATOM 2568 CG1 D ILE A 82 ? 49.04308 10.29772 -2.31797 0.825 16.56195 C ? A ? 81 CG1 1
   ATOM 2569 CG2 D ILE A 82 ? 49.50134 10.76539 0.09554 0.825 14.66465 C ? A ? 81 CG2 1
   ATOM 2570 CD1 D ILE A 82 ? 50.49920 10.50450 -2.78957 0.825 16.73462 C ? A ? 81 CD1 1
   ATOM 2571 H D ILE A 82 ? 46.90055 12.66237 -2.31028 0.825 16.60248 H ? A ? 81 H 1
   ATOM 2572 HA D ILE A 82 ? 46.94122 10.36690 -0.87760 0.825 15.63805 H ? A ? 81 HA 1
   ATOM 2573 HB D ILE A 82 ? 49.03739 12.14903 -1.37609 0.825 17.92544 H ? A ? 81 HB 1
   ATOM 2574 HG12 D ILE A 82 ? 48.93622 9.38029 -2.02164 0.825 19.84048 H ? A ? 81 HG12 1
   ATOM 2575 HG13 D ILE A 82 ? 48.44418 10.47883 -3.05920 0.825 19.84048 H ? A ? 81 HG13 1
   ATOM 2576 HG21 D ILE A 82 ? 50.42167 10.57311 -0.14305 0.825 17.56372 H ? A ? 81 HG21 1
   ATOM 2577 HG22 D ILE A 82 ? 49.47294 11.46436 0.76750 0.825 17.56372 H ? A ? 81 HG22 1
   ATOM 2578 HG23 D ILE A 82 ? 49.07293 9.96361 0.43395 0.825 17.56372 H ? A ? 81 HG23 1
   ATOM 2579 HD11 D ILE A 82 ? 50.61094 10.09128 -3.66001 0.825 20.04769 H ? A ? 81 HD11 1
   ATOM 2580 HD12 D ILE A 82 ? 50.67975 11.45567 -2.84932 0.825 20.04769 H ? A ? 81 HD12 1
   ATOM 2581 HD13 D ILE A 82 ? 51.10013 10.09338 -2.14865 0.825 20.04769 H ? A ? 81 HD13 1
   ATOM 2582 N A LEU A 83 ? 46.36501 11.23217 1.28285 0.175 13.59354 N ? A ? 82 N 1
   ATOM 2583 CA A LEU A 83 ? 46.06530 11.75923 2.60848 0.175 12.56735 C ? A ? 82 CA 1
   ATOM 2584 C A LEU A 83 ? 47.08643 11.22292 3.60147 0.175 15.53775 C ? A ? 82 C 1
   ATOM 2585 O A LEU A 83 ? 47.14723 10.01133 3.84309 0.175 14.47520 O ? A ? 82 O 1
   ATOM 2586 CB A LEU A 83 ? 44.65167 11.39099 3.04754 0.175 14.01807 C ? A ? 82 CB 1
   ATOM 2587 CG A LEU A 83 ? 43.53373 12.29877 2.55455 0.175 15.71228 C ? A ? 82 CG 1
   ATOM 2588 CD1 A LEU A 83 ? 43.48325 12.37893 1.03671 0.175 16.29325 C ? A ? 82 CD1 1
   ATOM 2589 CD2 A LEU A 83 ? 42.20638 11.79864 3.11611 0.175 16.09190 C ? A ? 82 CD2 1
   ATOM 2590 H A LEU A 83 ? 45.98312 10.48076 1.11215 0.175 16.27839 H ? A ? 82 H 1
   ATOM 2591 HA A LEU A 83 ? 46.12729 12.72693 2.58372 0.175 15.04696 H ? A ? 82 HA 1
   ATOM 2592 HB2 A LEU A 83 ? 44.45859 10.49762 2.72273 0.175 16.78783 H ? A ? 82 HB2 1
   ATOM 2593 HB3 A LEU A 83 ? 44.62433 11.40463 4.01706 0.175 16.78783 H ? A ? 82 HB3 1
   ATOM 2594 HG A LEU A 83 ? 43.69982 13.20219 2.86624 0.175 18.82087 H ? A ? 82 HG 1
   ATOM 2595 HD11 A LEU A 83 ? 42.55867 12.32573 0.74823 0.175 19.51804 H ? A ? 82 HD11 1
   ATOM 2596 HD12 A LEU A 83 ? 43.87066 13.22137 0.75190 0.175 19.51804 H ? A ? 82 HD12 1
   ATOM 2597 HD13 A LEU A 83 ? 43.98897 11.63964 0.66442 0.175 19.51804 H ? A ? 82 HD13 1
   ATOM 2598 HD21 A LEU A 83 ? 41.49585 12.38906 2.82038 0.175 19.27642 H ? A ? 82 HD21 1
   ATOM 2599 HD22 A LEU A 83 ? 42.04523 10.89880 2.79174 0.175 19.27642 H ? A ? 82 HD22 1
   ATOM 2600 HD23 A LEU A 83 ? 42.25375 11.79748 4.08496 0.175 19.27642 H ? A ? 82 HD23 1
   ATOM 2601 N D LEU A 83 ? 46.34418 11.25366 1.30834 0.825 13.44662 N ? A ? 82 N 1
   ATOM 2602 CA D LEU A 83 ? 46.14704 11.81718 2.64768 0.825 12.23514 C ? A ? 82 CA 1
   ATOM 2603 C D LEU A 83 ? 47.17809 11.25840 3.62098 0.825 15.95321 C ? A ? 82 C 1
   ATOM 2604 O D LEU A 83 ? 47.44418 10.06162 3.63231 0.825 14.56408 O ? A ? 82 O 1
   ATOM 2605 CB D LEU A 83 ? 44.74519 11.59836 3.17199 0.825 13.42751 C ? A ? 82 CB 1
   ATOM 2606 CG D LEU A 83 ? 43.81375 12.69639 2.71143 0.825 14.81751 C ? A ? 82 CG 1
   ATOM 2607 CD1 D LEU A 83 ? 43.69486 12.78081 1.13138 0.825 16.62863 C ? A ? 82 CD1 1
   ATOM 2608 CD2 D LEU A 83 ? 42.38506 12.41845 3.31853 0.825 15.86152 C ? A ? 82 CD2 1
   ATOM 2609 H D LEU A 83 ? 46.09638 10.43534 1.21591 0.825 16.10208 H ? A ? 82 H 1
   ATOM 2610 HA D LEU A 83 ? 46.27893 12.77668 2.59402 0.825 14.64831 H ? A ? 82 HA 1
   ATOM 2611 HB2 D LEU A 83 ? 44.40785 10.75041 2.84322 0.825 16.07915 H ? A ? 82 HB2 1
   ATOM 2612 HB3 D LEU A 83 ? 44.76168 11.59527 4.14185 0.825 16.07915 H ? A ? 82 HB3 1
   ATOM 2613 HG D LEU A 83 ? 44.16966 13.54709 3.01232 0.825 17.74715 H ? A ? 82 HG 1
   ATOM 2614 HD11 D LEU A 83 ? 42.79888 13.06926 0.89706 0.825 19.92049 H ? A ? 82 HD11 1
   ATOM 2615 HD12 D LEU A 83 ? 44.34532 13.41924 0.79941 0.825 19.92049 H ? A ? 82 HD12 1
   ATOM 2616 HD13 D LEU A 83 ? 43.86941 11.90432 0.75428 0.825 19.92049 H ? A ? 82 HD13 1
   ATOM 2617 HD21 D LEU A 83 ? 41.77654 13.11473 3.02560 0.825 18.99996 H ? A ? 82 HD21 1
   ATOM 2618 HD22 D LEU A 83 ? 42.07275 11.55413 3.00820 0.825 18.99996 H ? A ? 82 HD22 1
   ATOM 2619 HD23 D LEU A 83 ? 42.44760 12.41953 4.28651 0.825 18.99996 H ? A ? 82 HD23 1
   ATOM 2620 N A THR A 84 ? 47.87310 12.13052 4.18582 0.175 14.29027 N ? A ? 83 N 1
   ATOM 2621 CA A THR A 84 ? 48.91921 11.78843 5.12884 0.175 12.77393 C ? A ? 83 CA 1
   ATOM 2622 C A THR A 84 ? 48.74576 12.62153 6.39431 0.175 14.25192 C ? A ? 83 C 1
   ATOM 2623 O A THR A 84 ? 48.03198 13.62880 6.41728 0.175 13.26475 O ? A ? 83 O 1
   ATOM 2624 CB A THR A 84 ? 50.30505 12.01153 4.50789 0.175 13.38620 C ? A ? 83 CB 1
   ATOM 2625 OG1 A THR A 84 ? 51.29020 11.36260 5.31044 0.175 14.73211 O ? A ? 83 OG1 1
   ATOM 2626 CG2 A THR A 84 ? 50.62857 13.50194 4.39248 0.175 15.05278 C ? A ? 83 CG2 1
   ATOM 2627 H A THR A 84 ? 47.81165 12.97618 4.04198 0.175 17.11447 H ? A ? 83 H 1
   ATOM 2628 HA A THR A 84 ? 48.85348 10.85514 5.38487 0.175 15.29486 H ? A ? 83 HA 1
   ATOM 2629 HB A THR A 84 ? 50.31949 11.64121 3.61148 0.175 16.02959 H ? A ? 83 HB 1
   ATOM 2630 HG1 A THR A 84 ? 51.27977 11.67791 6.08895 0.175 17.64467 H ? A ? 83 HG1 1
   ATOM 2631 HG21 A THR A 84 ? 51.35946 13.63546 3.76887 0.175 18.02948 H ? A ? 83 HG21 1
   ATOM 2632 HG22 A THR A 84 ? 49.85086 13.98659 4.07439 0.175 18.02948 H ? A ? 83 HG22 1
   ATOM 2633 HG23 A THR A 84 ? 50.88593 13.85364 5.25906 0.175 18.02948 H ? A ? 83 HG23 1
   ATOM 2634 N D THR A 84 ? 47.77496 12.13514 4.44506 0.825 14.63307 N ? A ? 83 N 1
   ATOM 2635 CA D THR A 84 ? 48.87547 11.77167 5.30478 0.825 12.55736 C ? A ? 83 CA 1
   ATOM 2636 C D THR A 84 ? 48.76572 12.59282 6.59068 0.825 13.97476 C ? A ? 83 C 1
   ATOM 2637 O D THR A 84 ? 48.08832 13.61745 6.65840 0.825 13.00125 O ? A ? 83 O 1
   ATOM 2638 CB D THR A 84 ? 50.19134 11.94718 4.54896 0.825 13.12388 C ? A ? 83 CB 1
   ATOM 2639 OG1 D THR A 84 ? 51.19826 11.29206 5.27995 0.825 14.76312 O ? A ? 83 OG1 1
   ATOM 2640 CG2 D THR A 84 ? 50.58860 13.42256 4.27138 0.825 15.27199 C ? A ? 83 CG2 1
   ATOM 2641 H D THR A 84 ? 47.54491 12.96083 4.51516 0.825 17.52582 H ? A ? 83 H 1
   ATOM 2642 HA D THR A 84 ? 48.84075 10.84534 5.59044 0.825 15.03497 H ? A ? 83 HA 1
   ATOM 2643 HB D THR A 84 ? 50.08911 11.56289 3.66422 0.825 15.71480 H ? A ? 83 HB 1
   ATOM 2644 HG1 D THR A 84 ? 51.92059 11.30749 4.85146 0.825 17.68188 H ? A ? 83 HG1 1
   ATOM 2645 HG21 D THR A 84 ? 51.39307 13.45334 3.73029 0.825 18.29252 H ? A ? 83 HG21 1
   ATOM 2646 HG22 D THR A 84 ? 49.87324 13.87530 3.79790 0.825 18.29252 H ? A ? 83 HG22 1
   ATOM 2647 HG23 D THR A 84 ? 50.75411 13.88461 5.10806 0.825 18.29252 H ? A ? 83 HG23 1
   ATOM 2648 N A GLN A 85 ? 49.40609 12.17525 7.45208 0.175 13.50983 N ? A ? 84 N 1
   ATOM 2649 CA A GLN A 85 ? 49.43183 12.90893 8.70745 0.175 14.54368 C ? A ? 84 CA 1
   ATOM 2650 C A GLN A 85 ? 50.44208 14.05530 8.61980 0.175 12.86950 C ? A ? 84 C 1
   ATOM 2651 O A GLN A 85 ? 51.18927 14.17827 7.64320 0.175 12.76258 O ? A ? 84 O 1
   ATOM 2652 CB A GLN A 85 ? 49.81637 11.98397 9.85649 0.175 13.67409 C ? A ? 84 CB 1
   ATOM 2653 CG A GLN A 85 ? 51.26391 11.51439 9.81234 0.175 12.54098 C ? A ? 84 CG 1
   ATOM 2654 CD A GLN A 85 ? 51.52942 10.35012 10.75672 0.175 13.66183 C ? A ? 84 CD 1
   ATOM 2655 OE1 A GLN A 85 ? 50.60331 9.72275 11.26770 0.175 13.73639 O ? A ? 84 OE1 1
   ATOM 2656 NE2 A GLN A 85 ? 52.80152 10.07637 11.01322 0.175 13.80386 N ? A ? 84 NE2 1
   ATOM 2657 H A GLN A 85 ? 49.85310 11.44075 7.46919 0.175 16.17794 H ? A ? 84 H 1
   ATOM 2658 HA A GLN A 85 ? 48.54940 13.27156 8.88270 0.175 17.41856 H ? A ? 84 HA 1
   ATOM 2659 HB2 A GLN A 85 ? 49.68418 12.45593 10.69355 0.175 16.37505 H ? A ? 84 HB2 1
   ATOM 2660 HB3 A GLN A 85 ? 49.24948 11.19746 9.82597 0.175 16.37505 H ? A ? 84 HB3 1
   ATOM 2661 HG2 A GLN A 85 ? 51.47577 11.22495 8.91109 0.175 15.01532 H ? A ? 84 HG2 1
   ATOM 2662 HG3 A GLN A 85 ? 51.84317 12.24860 10.06979 0.175 15.01532 H ? A ? 84 HG3 1
   ATOM 2663 HE21 A GLN A 85 ? 53.42398 10.54724 10.65207 0.175 16.53077 H ? A ? 84 HE21 1
   ATOM 2664 HE22 A GLN A 85 ? 53.00394 9.42799 11.54070 0.175 16.53077 H ? A ? 84 HE22 1
   ATOM 2665 N D GLN A 85 ? 49.40512 12.08336 7.61355 0.825 13.76136 N ? A ? 84 N 1
   ATOM 2666 CA D GLN A 85 ? 49.54079 12.79622 8.87517 0.825 14.79640 C ? A ? 84 CA 1
   ATOM 2667 C D GLN A 85 ? 50.53275 13.96207 8.71227 0.825 12.77942 C ? A ? 84 C 1
   ATOM 2668 O D GLN A 85 ? 51.37156 13.99264 7.78484 0.825 12.36300 O ? A ? 84 O 1
   ATOM 2669 CB D GLN A 85 ? 50.09140 11.86317 9.94850 0.825 13.29391 C ? A ? 84 CB 1
   ATOM 2670 CG D GLN A 85 ? 51.52068 11.43243 9.70176 0.825 11.48384 C ? A ? 84 CG 1
   ATOM 2671 CD D GLN A 85 ? 52.00849 10.35122 10.65739 0.825 12.98156 C ? A ? 84 CD 1
   ATOM 2672 OE1 D GLN A 85 ? 51.23515 9.74057 11.43128 0.825 12.55925 O ? A ? 84 OE1 1
   ATOM 2673 NE2 D GLN A 85 ? 53.33918 10.20562 10.70460 0.825 12.61881 N ? A ? 84 NE2 1
   ATOM 2674 H D GLN A 85 ? 49.78112 11.30992 7.61212 0.825 16.47977 H ? A ? 84 H 1
   ATOM 2675 HA D GLN A 85 ? 48.67324 13.13253 9.14931 0.825 17.72182 H ? A ? 84 HA 1
   ATOM 2676 HB2 D GLN A 85 ? 50.06244 12.31956 10.80393 0.825 15.91883 H ? A ? 84 HB2 1
   ATOM 2677 HB3 D GLN A 85 ? 49.54193 11.06442 9.97986 0.825 15.91883 H ? A ? 84 HB3 1
   ATOM 2678 HG2 D GLN A 85 ? 51.59035 11.08318 8.79950 0.825 13.74675 H ? A ? 84 HG2 1
   ATOM 2679 HG3 D GLN A 85 ? 52.10130 12.20255 9.80515 0.825 13.74675 H ? A ? 84 HG3 1
   ATOM 2680 HE21 D GLN A 85 ? 53.84377 10.70346 10.21762 0.825 15.10871 H ? A ? 84 HE21 1
   ATOM 2681 HE22 D GLN A 85 ? 53.68896 9.61430 11.22189 0.825 15.10871 H ? A ? 84 HE22 1
   ATOM 2682 N . GLY A 86 ? 50.49130 14.88484 9.66320 1.000 15.35236 N ? A ? 85 N 1
   ATOM 2683 CA . GLY A 86 ? 51.50419 15.93302 9.72696 1.000 12.79816 C ? A ? 85 CA 1
   ATOM 2684 C . GLY A 86 ? 52.83093 15.25289 10.02502 1.000 14.06985 C ? A ? 85 C 1
   ATOM 2685 O . GLY A 86 ? 52.93348 14.52253 10.98842 1.000 15.33146 O ? A ? 85 O 1
   ATOM 2686 HA2 . GLY A 86 ? 51.56009 16.40564 8.88174 1.000 15.32394 H ? A ? 85 HA2 1
   ATOM 2687 HA3 . GLY A 86 ? 51.29515 16.56746 10.43031 1.000 15.32394 H ? A ? 85 HA3 1
   ATOM 2688 H A GLY A 86 ? 49.95610 14.85971 10.33590 0.175 18.38897 H ? A ? 85 H 1
   ATOM 2689 H D GLY A 86 ? 49.89248 14.92701 10.27902 0.825 18.38897 H ? A ? 85 H 1
   ATOM 2690 N B PRO A 87 ? 53.82761 15.46213 9.16528 0.457 15.34425 N ? A ? 86 N 1
   ATOM 2691 CA B PRO A 87 ? 55.09097 14.72015 9.28100 0.457 14.39845 C ? A ? 86 CA 1
   ATOM 2692 C B PRO A 87 ? 55.76193 14.96216 10.61889 0.457 15.22491 C ? A ? 86 C 1
   ATOM 2693 O B PRO A 87 ? 55.64514 16.03912 11.21863 0.457 15.13390 O ? A ? 86 O 1
   ATOM 2694 CB B PRO A 87 ? 55.92026 15.26814 8.11155 0.457 15.11023 C ? A ? 86 CB 1
   ATOM 2695 CG B PRO A 87 ? 54.89569 15.76710 7.13714 0.457 16.01618 C ? A ? 86 CG 1
   ATOM 2696 CD B PRO A 87 ? 53.77637 16.26504 7.93259 0.457 16.16290 C ? A ? 86 CD 1
   ATOM 2697 HA B PRO A 87 ? 54.95081 13.76730 9.16549 0.457 17.24428 H ? A ? 86 HA 1
   ATOM 2698 HB2 B PRO A 87 ? 56.49270 15.98896 8.41755 0.457 18.09841 H ? A ? 86 HB2 1
   ATOM 2699 HB3 B PRO A 87 ? 56.45742 14.56007 7.72297 0.457 18.09841 H ? A ? 86 HB3 1
   ATOM 2700 HG2 B PRO A 87 ? 55.27731 16.47985 6.60117 0.457 19.18556 H ? A ? 86 HG2 1
   ATOM 2701 HG3 B PRO A 87 ? 54.60994 15.03808 6.56462 0.457 19.18556 H ? A ? 86 HG3 1
   ATOM 2702 HD2 B PRO A 87 ? 53.89124 17.20717 8.13283 0.457 19.36162 H ? A ? 86 HD2 1
   ATOM 2703 HD3 B PRO A 87 ? 52.93683 16.12469 7.46744 0.457 19.36162 H ? A ? 86 HD3 1
   ATOM 2704 N C PRO A 87 ? 53.83696 15.54974 9.21733 0.543 15.29280 N ? A ? 86 N 1
   ATOM 2705 CA C PRO A 87 ? 55.16520 14.97062 9.40988 0.543 14.62323 C ? A ? 86 CA 1
   ATOM 2706 C C PRO A 87 ? 55.62273 15.09832 10.85941 0.543 15.96918 C ? A ? 86 C 1
   ATOM 2707 O C PRO A 87 ? 55.33299 16.08895 11.55107 0.543 13.66920 O ? A ? 86 O 1
   ATOM 2708 CB C PRO A 87 ? 56.02366 15.80219 8.44078 0.543 16.19303 C ? A ? 86 CB 1
   ATOM 2709 CG C PRO A 87 ? 55.20987 16.27428 7.48936 0.543 15.04270 C ? A ? 86 CG 1
   ATOM 2710 CD C PRO A 87 ? 53.83180 16.43907 8.05109 0.543 16.32902 C ? A ? 86 CD 1
   ATOM 2711 HA C PRO A 87 ? 55.19236 14.03479 9.15614 0.543 17.51402 H ? A ? 86 HA 1
   ATOM 2712 HB2 C PRO A 87 ? 56.43695 16.53346 8.92589 0.543 19.39777 H ? A ? 86 HB2 1
   ATOM 2713 HB3 C PRO A 87 ? 56.70686 15.23482 8.05063 0.543 19.39777 H ? A ? 86 HB3 1
   ATOM 2714 HG2 C PRO A 87 ? 55.54778 17.13145 7.18607 0.543 18.01738 H ? A ? 86 HG2 1
   ATOM 2715 HG3 C PRO A 87 ? 55.19295 15.64455 6.75177 0.543 18.01738 H ? A ? 86 HG3 1
   ATOM 2716 HD2 C PRO A 87 ? 53.67511 17.35832 8.31816 0.543 19.56096 H ? A ? 86 HD2 1
   ATOM 2717 HD3 C PRO A 87 ? 53.16093 16.16153 7.40782 0.543 19.56096 H ? A ? 86 HD3 1
   ATOM 2718 N B LEU A 88 ? 56.41373 13.91265 11.11098 0.457 15.12800 N ? A ? 87 N 1
   ATOM 2719 CA B LEU A 88 ? 57.19394 13.87404 12.33293 0.457 16.63525 C ? A ? 87 CA 1
   ATOM 2720 C B LEU A 88 ? 58.61900 14.35562 12.08593 0.457 17.92817 C ? A ? 87 C 1
   ATOM 2721 O B LEU A 88 ? 59.14212 14.24394 10.97650 0.457 15.82502 O ? A ? 87 O 1
   ATOM 2722 CB B LEU A 88 ? 57.23538 12.44810 12.86988 0.457 15.37725 C ? A ? 87 CB 1
   ATOM 2723 CG B LEU A 88 ? 55.91117 11.85538 13.42082 0.457 16.37175 C ? A ? 87 CG 1
   ATOM 2724 CD1 B LEU A 88 ? 55.98475 10.31862 13.40272 0.457 16.53382 C ? A ? 87 CD1 1
   ATOM 2725 CD2 B LEU A 88 ? 55.68585 12.37616 14.80292 0.457 16.35969 C ? A ? 87 CD2 1
   ATOM 2726 H B LEU A 88 ? 56.41713 13.14739 10.71859 0.457 18.11975 H ? A ? 87 H 1
   ATOM 2727 HA B LEU A 88 ? 56.78349 14.45280 12.99435 0.457 19.92844 H ? A ? 87 HA 1
   ATOM 2728 HB2 B LEU A 88 ? 57.52517 11.86742 12.14895 0.457 18.41884 H ? A ? 87 HB2 1
   ATOM 2729 HB3 B LEU A 88 ? 57.87859 12.42240 13.59550 0.457 18.41884 H ? A ? 87 HB3 1
   ATOM 2730 HG B LEU A 88 ? 55.15727 12.11800 12.86985 0.457 19.61224 H ? A ? 87 HG 1
   ATOM 2731 HD11 B LEU A 88 ? 55.15521 9.95859 13.75361 0.457 19.80672 H ? A ? 87 HD11 1
   ATOM 2732 HD12 B LEU A 88 ? 56.11500 10.01943 12.48926 0.457 19.80672 H ? A ? 87 HD12 1
   ATOM 2733 HD13 B LEU A 88 ? 56.72936 10.03160 13.95416 0.457 19.80672 H ? A ? 87 HD13 1
   ATOM 2734 HD21 B LEU A 88 ? 54.83487 12.04517 15.13029 0.457 19.59777 H ? A ? 87 HD21 1
   ATOM 2735 HD22 B LEU A 88 ? 56.40390 12.06778 15.37756 0.457 19.59777 H ? A ? 87 HD22 1
   ATOM 2736 HD23 B LEU A 88 ? 55.67591 13.34577 14.77732 0.457 19.59777 H ? A ? 87 HD23 1
   ATOM 2737 N C LEU A 88 ? 56.27139 14.04623 11.34023 0.543 14.73646 N ? A ? 87 N 1
   ATOM 2738 CA C LEU A 88 ? 56.93053 14.03024 12.63506 0.543 16.29202 C ? A ? 87 CA 1
   ATOM 2739 C C LEU A 88 ? 58.37881 14.47089 12.49790 0.543 18.71044 C ? A ? 87 C 1
   ATOM 2740 O C LEU A 88 ? 58.92097 14.54862 11.39791 0.543 16.27157 O ? A ? 87 O 1
   ATOM 2741 CB C LEU A 88 ? 56.87285 12.62422 13.20387 0.543 16.39636 C ? A ? 87 CB 1
   ATOM 2742 CG C LEU A 88 ? 55.43280 12.13967 13.53015 0.543 14.34380 C ? A ? 87 CG 1
   ATOM 2743 CD1 C LEU A 88 ? 55.36841 10.64760 13.48679 0.543 18.48081 C ? A ? 87 CD1 1
   ATOM 2744 CD2 C LEU A 88 ? 55.00838 12.70870 14.86455 0.543 16.96501 C ? A ? 87 CD2 1
   ATOM 2745 H C LEU A 88 ? 56.34582 13.30110 10.91734 0.543 17.64989 H ? A ? 87 H 1
   ATOM 2746 HA C LEU A 88 ? 56.47511 14.64024 13.23623 0.543 19.51656 H ? A ? 87 HA 1
   ATOM 2747 HB2 C LEU A 88 ? 57.25282 12.01055 12.55585 0.543 19.64177 H ? A ? 87 HB2 1
   ATOM 2748 HB3 C LEU A 88 ? 57.38763 12.59961 14.02563 0.543 19.64177 H ? A ? 87 HB3 1
   ATOM 2749 HG C LEU A 88 ? 54.80012 12.45715 12.86695 0.543 17.17870 H ? A ? 87 HG 1
   ATOM 2750 HD11 C LEU A 88 ? 54.45792 10.36544 13.66650 0.543 22.14311 H ? A ? 87 HD11 1
   ATOM 2751 HD12 C LEU A 88 ? 55.64072 10.34521 12.60628 0.543 22.14311 H ? A ? 87 HD12 1
   ATOM 2752 HD13 C LEU A 88 ? 55.96576 10.28603 14.16010 0.543 22.14311 H ? A ? 87 HD13 1
   ATOM 2753 HD21 C LEU A 88 ? 54.09923 12.42784 15.05286 0.543 20.32415 H ? A ? 87 HD21 1
   ATOM 2754 HD22 C LEU A 88 ? 55.60607 12.37815 15.55332 0.543 20.32415 H ? A ? 87 HD22 1
   ATOM 2755 HD23 C LEU A 88 ? 55.05381 13.67678 14.82389 0.543 20.32415 H ? A ? 87 HD23 1
   ATOM 2756 N B PRO A 89 ? 59.31323 14.82014 13.12778 0.457 20.17321 N ? A ? 88 N 1
   ATOM 2757 CA B PRO A 89 ? 60.70130 15.29282 12.91555 0.457 19.48072 C ? A ? 88 CA 1
   ATOM 2758 C B PRO A 89 ? 61.58324 14.21892 12.30693 0.457 21.10810 C ? A ? 88 C 1
   ATOM 2759 O B PRO A 89 ? 62.53332 14.52984 11.57469 0.457 20.97874 O ? A ? 88 O 1
   ATOM 2760 CB B PRO A 89 ? 61.16048 15.69379 14.32338 0.457 20.84076 C ? A ? 88 CB 1
   ATOM 2761 CG B PRO A 89 ? 59.88670 16.03668 15.04428 0.457 18.19603 C ? A ? 88 CG 1
   ATOM 2762 CD B PRO A 89 ? 58.82826 15.06987 14.49943 0.457 18.35928 C ? A ? 88 CD 1
   ATOM 2763 HA B PRO A 89 ? 60.71488 16.08444 12.35514 0.457 23.34301 H ? A ? 88 HA 1
   ATOM 2764 HB2 B PRO A 89 ? 61.61474 14.95047 14.75001 0.457 24.97505 H ? A ? 88 HB2 1
   ATOM 2765 HB3 B PRO A 89 ? 61.75243 16.46070 14.27497 0.457 24.97505 H ? A ? 88 HB3 1
   ATOM 2766 HG2 B PRO A 89 ? 60.00683 15.91302 15.99884 0.457 21.80138 H ? A ? 88 HG2 1
   ATOM 2767 HG3 B PRO A 89 ? 59.64153 16.95634 14.85715 0.457 21.80138 H ? A ? 88 HG3 1
   ATOM 2768 HD2 B PRO A 89 ? 58.80459 14.24963 15.01670 0.457 21.99727 H ? A ? 88 HD2 1
   ATOM 2769 HD3 B PRO A 89 ? 57.95011 15.48176 14.49026 0.457 21.99727 H ? A ? 88 HD3 1
   ATOM 2770 N C PRO A 89 ? 59.07753 14.67363 13.61580 0.543 18.18074 N ? A ? 88 N 1
   ATOM 2771 CA C PRO A 89 ? 60.47159 15.15145 13.51918 0.543 20.50976 C ? A ? 88 CA 1
   ATOM 2772 C C PRO A 89 ? 61.33263 14.22857 12.69854 0.543 21.44117 C ? A ? 88 C 1
   ATOM 2773 O C PRO A 89 ? 62.27049 14.69842 12.05007 0.543 20.77260 O ? A ? 88 O 1
   ATOM 2774 CB C PRO A 89 ? 60.93901 15.21344 14.97736 0.543 23.66519 C ? A ? 88 CB 1
   ATOM 2775 CG C PRO A 89 ? 59.67333 15.48169 15.72606 0.543 20.12119 C ? A ? 88 CG 1
   ATOM 2776 CD C PRO A 89 ? 58.54081 14.78362 14.98098 0.543 17.80502 C ? A ? 88 CD 1
   ATOM 2777 HA C PRO A 89 ? 60.49602 16.04930 13.15289 0.543 24.57785 H ? A ? 88 HA 1
   ATOM 2778 HB2 C PRO A 89 ? 61.33464 14.36818 15.24177 0.543 28.36437 H ? A ? 88 HB2 1
   ATOM 2779 HB3 C PRO A 89 ? 61.58012 15.93154 15.09662 0.543 28.36437 H ? A ? 88 HB3 1
   ATOM 2780 HG2 C PRO A 89 ? 59.75284 15.12863 16.62602 0.543 24.11157 H ? A ? 88 HG2 1
   ATOM 2781 HG3 C PRO A 89 ? 59.51677 16.43845 15.75765 0.543 24.11157 H ? A ? 88 HG3 1
   ATOM 2782 HD2 C PRO A 89 ? 58.36454 13.90722 15.35746 0.543 21.33217 H ? A ? 88 HD2 1
   ATOM 2783 HD3 C PRO A 89 ? 57.73239 15.31950 14.99515 0.543 21.33217 H ? A ? 88 HD3 1
   ATOM 2784 N B ASN A 90 ? 61.25040 12.94175 12.52683 0.457 18.82430 N ? A ? 89 N 1
   ATOM 2785 CA B ASN A 90 ? 62.01001 11.85910 11.90447 0.457 18.26067 C ? A ? 89 CA 1
   ATOM 2786 C B ASN A 90 ? 61.41897 11.38341 10.57694 0.457 18.94694 C ? A ? 89 C 1
   ATOM 2787 O B ASN A 90 ? 62.05771 10.58223 9.88943 0.457 20.61902 O ? A ? 89 O 1
   ATOM 2788 CB B ASN A 90 ? 62.12821 10.67577 12.87413 0.457 19.58853 C ? A ? 89 CB 1
   ATOM 2789 CG B ASN A 90 ? 60.76283 10.12627 13.27970 0.457 21.17863 C ? A ? 89 CG 1
   ATOM 2790 OD1 B ASN A 90 ? 59.83127 10.88796 13.53439 0.457 21.66144 O ? A ? 89 OD1 1
   ATOM 2791 ND2 B ASN A 90 ? 60.62266 8.80331 13.28237 0.457 24.19362 N ? A ? 89 ND2 1
   ATOM 2792 H B ASN A 90 ? 60.59855 12.68409 13.02512 0.457 22.55530 H ? A ? 89 H 1
   ATOM 2793 HA B ASN A 90 ? 62.90615 12.17999 11.71777 0.457 21.87894 H ? A ? 89 HA 1
   ATOM 2794 HB2 B ASN A 90 ? 62.62677 9.96205 12.44643 0.457 23.47237 H ? A ? 89 HB2 1
   ATOM 2795 HB3 B ASN A 90 ? 62.58804 10.96666 13.67714 0.457 23.47237 H ? A ? 89 HB3 1
   ATOM 2796 HD21 B ASN A 90 ? 59.87016 8.45108 13.50438 0.457 28.99848 H ? A ? 89 HD21 1
   ATOM 2797 HD22 B ASN A 90 ? 61.28454 8.30033 13.06209 0.457 28.99848 H ? A ? 89 HD22 1
   ATOM 2798 N C ASN A 90 ? 61.01959 12.92806 12.66531 0.543 18.24202 N ? A ? 89 N 1
   ATOM 2799 CA C ASN A 90 ? 61.82760 11.94317 11.93999 0.543 18.19425 C ? A ? 89 CA 1
   ATOM 2800 C C ASN A 90 ? 61.24187 11.49289 10.59581 0.543 18.98419 C ? A ? 89 C 1
   ATOM 2801 O C ASN A 90 ? 61.81097 10.58725 9.97512 0.543 20.55692 O ? A ? 89 O 1
   ATOM 2802 CB C ASN A 90 ? 62.03799 10.70776 12.82560 0.543 19.60747 C ? A ? 89 CB 1
   ATOM 2803 CG C ASN A 90 ? 60.70642 10.05939 13.21178 0.543 21.16181 C ? A ? 89 CG 1
   ATOM 2804 OD1 C ASN A 90 ? 59.75693 10.76468 13.54709 0.543 21.58850 O ? A ? 89 OD1 1
   ATOM 2805 ND2 C ASN A 90 ? 60.60670 8.73082 13.09264 0.543 24.22503 N ? A ? 89 ND2 1
   ATOM 2806 H C ASN A 90 ? 60.33518 12.58891 13.06048 0.543 21.85656 H ? A ? 89 H 1
   ATOM 2807 HA C ASN A 90 ? 62.68316 12.35681 11.74554 0.543 21.79924 H ? A ? 89 HA 1
   ATOM 2808 HB2 C ASN A 90 ? 62.56717 10.05356 12.34301 0.543 23.49511 H ? A ? 89 HB2 1
   ATOM 2809 HB3 C ASN A 90 ? 62.49653 10.97056 13.63898 0.543 23.49511 H ? A ? 89 HB3 1
   ATOM 2810 HD21 C ASN A 90 ? 59.87257 8.33430 13.30104 0.543 29.03618 H ? A ? 89 HD21 1
   ATOM 2811 HD22 C ASN A 90 ? 61.27672 8.27315 12.80765 0.543 29.03618 H ? A ? 89 HD22 1
   ATOM 2812 N B THR A 91 ? 60.23552 11.85420 10.17469 0.457 17.69673 N ? A ? 90 N 1
   ATOM 2813 CA B THR A 91 ? 59.66225 11.43292 8.90391 0.457 16.85967 C ? A ? 90 CA 1
   ATOM 2814 C B THR A 91 ? 59.56537 12.57539 7.90296 0.457 16.98889 C ? A ? 90 C 1
   ATOM 2815 O B THR A 91 ? 58.91548 12.41924 6.86384 0.457 13.07453 O ? A ? 90 O 1
   ATOM 2816 CB B THR A 91 ? 58.28240 10.78481 9.09468 0.457 16.13897 C ? A ? 90 CB 1
   ATOM 2817 OG1 B THR A 91 ? 57.30299 11.77765 9.39818 0.457 16.58454 O ? A ? 90 OG1 1
   ATOM 2818 CG2 B THR A 91 ? 58.27826 9.79998 10.24582 0.457 15.27354 C ? A ? 90 CG2 1
   ATOM 2819 H B THR A 91 ? 59.75489 12.41210 10.61893 0.457 21.20222 H ? A ? 90 H 1
   ATOM 2820 HA B THR A 91 ? 60.24518 10.75214 8.53292 0.457 20.19775 H ? A ? 90 HA 1
   ATOM 2821 HB B THR A 91 ? 58.06551 10.32212 8.27019 0.457 19.33291 H ? A ? 90 HB 1
   ATOM 2822 HG1 B THR A 91 ? 56.61340 11.41458 9.71162 0.457 19.86759 H ? A ? 90 HG1 1
   ATOM 2823 HG21 B THR A 91 ? 57.39972 9.39882 10.33606 0.457 18.29439 H ? A ? 90 HG21 1
   ATOM 2824 HG22 B THR A 91 ? 58.92935 9.09915 10.08518 0.457 18.29439 H ? A ? 90 HG22 1
   ATOM 2825 HG23 B THR A 91 ? 58.50298 10.25498 11.07249 0.457 18.29439 H ? A ? 90 HG23 1
   ATOM 2826 N C THR A 91 ? 60.12855 12.07028 10.12215 0.543 17.35972 N ? A ? 90 N 1
   ATOM 2827 CA C THR A 91 ? 59.52918 11.59315 8.88474 0.543 16.77693 C ? A ? 90 CA 1
   ATOM 2828 C C THR A 91 ? 59.41826 12.67899 7.82204 0.543 16.87222 C ? A ? 90 C 1
   ATOM 2829 O C THR A 91 ? 58.76199 12.45568 6.79907 0.543 13.04136 O ? A ? 90 O 1
   ATOM 2830 CB C THR A 91 ? 58.14966 10.95750 9.13437 0.543 16.10962 C ? A ? 90 CB 1
   ATOM 2831 OG1 C THR A 91 ? 57.23314 11.90064 9.69316 0.543 16.49284 O ? A ? 90 OG1 1
   ATOM 2832 CG2 C THR A 91 ? 58.21771 9.82878 10.14135 0.543 15.22363 C ? A ? 90 CG2 1
   ATOM 2833 H C THR A 91 ? 59.71657 12.72538 10.49727 0.543 20.79781 H ? A ? 90 H 1
   ATOM 2834 HA C THR A 91 ? 60.10537 10.89581 8.53455 0.543 20.09845 H ? A ? 90 HA 1
   ATOM 2835 HB C THR A 91 ? 57.84665 10.63343 8.27178 0.543 19.29768 H ? A ? 90 HB 1
   ATOM 2836 HG1 C THR A 91 ? 57.01772 12.46968 9.11404 0.543 19.75755 H ? A ? 90 HG1 1
   ATOM 2837 HG21 C THR A 91 ? 57.33749 9.44011 10.26402 0.543 18.23449 H ? A ? 90 HG21 1
   ATOM 2838 HG22 C THR A 91 ? 58.82484 9.14042 9.82758 0.543 18.23449 H ? A ? 90 HG22 1
   ATOM 2839 HG23 C THR A 91 ? 58.53552 10.16389 10.99434 0.543 18.23449 H ? A ? 90 HG23 1
   ATOM 2840 N B CYS A 92 ? 60.22271 13.70936 8.16505 0.457 16.32679 N ? A ? 91 N 1
   ATOM 2841 CA B CYS A 92 ? 60.17698 14.79320 7.18948 0.457 14.70837 C ? A ? 91 CA 1
   ATOM 2842 C B CYS A 92 ? 60.87633 14.38219 5.89648 0.457 14.10133 C ? A ? 91 C 1
   ATOM 2843 O B CYS A 92 ? 60.44270 14.73359 4.78813 0.457 16.28394 O ? A ? 91 O 1
   ATOM 2844 CB B CYS A 92 ? 60.81186 16.04860 7.78862 0.457 15.30030 C ? A ? 91 CB 1
   ATOM 2845 SG B CYS A 92 ? 59.88541 16.79236 9.05160 0.457 16.33204 S ? A ? 91 SG 1
   ATOM 2846 H B CYS A 92 ? 60.68382 13.86770 8.87351 0.457 19.55829 H ? A ? 91 H 1
   ATOM 2847 HA B CYS A 92 ? 59.25474 15.00314 6.97432 0.457 17.61619 H ? A ? 91 HA 1
   ATOM 2848 HB2 B CYS A 92 ? 61.67544 15.81021 8.16052 0.457 18.32650 H ? A ? 91 HB2 1
   ATOM 2849 HB3 B CYS A 92 ? 60.92420 16.70446 7.08284 0.457 18.32650 H ? A ? 91 HB3 1
   ATOM 2850 HG B CYS A 92 ? 60.49545 17.73169 9.48230 0.457 19.56459 H ? A ? 91 HG 1
   ATOM 2851 N C CYS A 92 ? 60.07745 13.82865 7.99925 0.543 16.78444 N ? A ? 91 N 1
   ATOM 2852 CA C CYS A 92 ? 59.99513 14.84620 6.95227 0.543 13.99604 C ? A ? 91 CA 1
   ATOM 2853 C C CYS A 92 ? 60.75598 14.41714 5.69664 0.543 14.11034 C ? A ? 91 C 1
   ATOM 2854 O C CYS A 92 ? 60.37504 14.74607 4.55203 0.543 16.07908 O ? A ? 91 O 1
   ATOM 2855 CB C CYS A 92 ? 60.54329 16.15382 7.49762 0.543 15.04483 C ? A ? 91 CB 1
   ATOM 2856 SG C CYS A 92 ? 59.67786 16.79807 8.86725 0.543 16.42527 S ? A ? 91 SG 1
   ATOM 2857 H C CYS A 92 ? 60.55595 14.03318 8.68394 0.543 20.10746 H ? A ? 91 H 1
   ATOM 2858 HA C CYS A 92 ? 59.06985 14.98441 6.69604 0.543 16.76139 H ? A ? 91 HA 1
   ATOM 2859 HB2 C CYS A 92 ? 61.46175 16.01027 7.77458 0.543 18.01994 H ? A ? 91 HB2 1
   ATOM 2860 HB3 C CYS A 92 ? 60.50953 16.81905 6.79247 0.543 18.01994 H ? A ? 91 HB3 1
   ATOM 2861 HG C CYS A 92 ? 59.82604 16.06289 9.80403 0.543 19.67647 H ? A ? 91 HG 1
   ATOM 2862 N B GLY A 93 ? 61.98430 13.66554 6.01563 0.457 17.72100 N ? A ? 92 N 1
   ATOM 2863 CA B GLY A 93 ? 62.63825 13.15846 4.82148 0.457 18.03902 C ? A ? 92 CA 1
   ATOM 2864 C B GLY A 93 ? 61.73851 12.18261 4.07601 0.457 17.52857 C ? A ? 92 C 1
   ATOM 2865 O B GLY A 93 ? 61.62308 12.22990 2.84746 0.457 17.55614 O ? A ? 92 O 1
   ATOM 2866 H B GLY A 93 ? 62.36909 13.46323 6.75766 0.457 21.23134 H ? A ? 92 H 1
   ATOM 2867 HA2 B GLY A 93 ? 62.85453 13.89627 4.23007 0.457 21.61297 H ? A ? 92 HA2 1
   ATOM 2868 HA3 B GLY A 93 ? 63.45718 12.70066 5.06780 0.457 21.61297 H ? A ? 92 HA3 1
   ATOM 2869 N C GLY A 93 ? 61.83339 13.66976 5.88373 0.543 17.37686 N ? A ? 92 N 1
   ATOM 2870 CA C GLY A 93 ? 62.52902 13.13292 4.72578 0.543 18.16879 C ? A ? 92 CA 1
   ATOM 2871 C C GLY A 93 ? 61.63341 12.19448 3.92349 0.543 17.44571 C ? A ? 92 C 1
   ATOM 2872 O C GLY A 93 ? 61.54895 12.27967 2.69559 0.543 17.57861 O ? A ? 92 O 1
   ATOM 2873 H C GLY A 93 ? 62.17292 13.46413 6.64664 0.543 20.81837 H ? A ? 92 H 1
   ATOM 2874 HA2 C GLY A 93 ? 62.81017 13.86077 4.14951 0.543 21.76869 H ? A ? 92 HA2 1
   ATOM 2875 HA3 C GLY A 93 ? 63.31212 12.64011 5.01697 0.543 21.76869 H ? A ? 92 HA3 1
   ATOM 2876 N B HIS A 94 ? 61.08931 11.27501 4.82319 0.457 17.08791 N ? A ? 93 N 1
   ATOM 2877 CA B HIS A 94 ? 60.11814 10.33670 4.24091 0.457 17.36959 C ? A ? 93 CA 1
   ATOM 2878 C B HIS A 94 ? 59.03105 11.07615 3.48178 0.457 14.98963 C ? A ? 93 C 1
   ATOM 2879 O B HIS A 94 ? 58.67051 10.69501 2.35861 0.457 16.16622 O ? A ? 93 O 1
   ATOM 2880 CB B HIS A 94 ? 59.48975 9.46738 5.34180 0.457 14.22567 C ? A ? 93 CB 1
   ATOM 2881 CG B HIS A 94 ? 60.49640 8.71560 6.16435 0.457 17.60436 C ? A ? 93 CG 1
   ATOM 2882 ND1 B HIS A 94 ? 60.24765 8.28604 7.45070 0.457 17.90771 N ? A ? 93 ND1 1
   ATOM 2883 CD2 B HIS A 94 ? 61.74833 8.29415 5.86732 0.457 19.23556 C ? A ? 93 CD2 1
   ATOM 2884 CE1 B HIS A 94 ? 61.32277 7.67974 7.92726 0.457 21.29618 C ? A ? 93 CE1 1
   ATOM 2885 NE2 B HIS A 94 ? 62.24992 7.67999 6.98799 0.457 19.15025 N ? A ? 93 NE2 1
   ATOM 2886 H B HIS A 94 ? 61.19335 11.18158 5.67175 0.457 20.47164 H ? A ? 93 H 1
   ATOM 2887 HA B HIS A 94 ? 60.58629 9.75365 3.62302 0.457 20.80965 H ? A ? 93 HA 1
   ATOM 2888 HB2 B HIS A 94 ? 58.98486 10.03913 5.94104 0.457 17.03694 H ? A ? 93 HB2 1
   ATOM 2889 HB3 B HIS A 94 ? 58.90026 8.81756 4.92811 0.457 17.03694 H ? A ? 93 HB3 1
   ATOM 2890 HD1 B HIS A 94 ? 59.50872 8.39519 7.87692 0.457 21.45540 H ? A ? 93 HD1 1
   ATOM 2891 HD2 B HIS A 94 ? 62.18731 8.40096 5.05442 0.457 23.04881 H ? A ? 93 HD2 1
   ATOM 2892 HE1 B HIS A 94 ? 61.41020 7.31565 8.77855 0.457 25.52156 H ? A ? 93 HE1 1
   ATOM 2893 N C HIS A 94 ? 60.94635 11.27499 4.62438 0.543 17.69769 N ? A ? 93 N 1
   ATOM 2894 CA C HIS A 94 ? 59.99185 10.34881 3.98584 0.543 16.66945 C ? A ? 93 CA 1
   ATOM 2895 C C HIS A 94 ? 58.87490 11.10803 3.29156 0.543 15.43096 C ? A ? 93 C 1
   ATOM 2896 O C HIS A 94 ? 58.46358 10.76624 2.16775 0.543 15.40546 O ? A ? 93 O 1
   ATOM 2897 CB C HIS A 94 ? 59.38334 9.40916 5.03897 0.543 14.31541 C ? A ? 93 CB 1
   ATOM 2898 CG C HIS A 94 ? 60.39555 8.73534 5.91538 0.543 17.39618 C ? A ? 93 CG 1
   ATOM 2899 ND1 C HIS A 94 ? 60.11619 8.32415 7.20116 0.543 17.20293 N ? A ? 93 ND1 1
   ATOM 2900 CD2 C HIS A 94 ? 61.67437 8.36624 5.67616 0.543 19.11078 C ? A ? 93 CD2 1
   ATOM 2901 CE1 C HIS A 94 ? 61.19835 7.78281 7.73347 0.543 21.18575 C ? A ? 93 CE1 1
   ATOM 2902 NE2 C HIS A 94 ? 62.16722 7.82749 6.83860 0.543 18.92447 N ? A ? 93 NE2 1
   ATOM 2903 H C HIS A 94 ? 61.01394 11.16520 5.47467 0.543 21.20336 H ? A ? 93 H 1
   ATOM 2904 HA C HIS A 94 ? 60.47167 9.81929 3.32989 0.543 19.96948 H ? A ? 93 HA 1
   ATOM 2905 HB2 C HIS A 94 ? 58.79419 9.92461 5.61178 0.543 17.14464 H ? A ? 93 HB2 1
   ATOM 2906 HB3 C HIS A 94 ? 58.88026 8.71621 4.58331 0.543 17.14464 H ? A ? 93 HB3 1
   ATOM 2907 HD1 C HIS A 94 ? 59.35641 8.40690 7.59548 0.543 20.60966 H ? A ? 93 HD1 1
   ATOM 2908 HD2 C HIS A 94 ? 62.13440 8.45998 4.87336 0.543 22.89908 H ? A ? 93 HD2 1
   ATOM 2909 HE1 C HIS A 94 ? 61.26540 7.43076 8.59165 0.543 25.38904 H ? A ? 93 HE1 1
   ATOM 2910 N B PHE A 95 ? 58.48875 12.14135 4.08703 0.457 15.67642 N ? A ? 94 N 1
   ATOM 2911 CA B PHE A 95 ? 57.40536 12.90407 3.45448 0.457 13.13393 C ? A ? 94 CA 1
   ATOM 2912 C B PHE A 95 ? 57.81029 13.39696 2.06902 0.457 13.56054 C ? A ? 94 C 1
   ATOM 2913 O B PHE A 95 ? 57.05977 13.26129 1.10106 0.457 14.10577 O ? A ? 94 O 1
   ATOM 2914 CB B PHE A 95 ? 56.97994 14.09177 4.35157 0.457 11.69404 C ? A ? 94 CB 1
   ATOM 2915 CG B PHE A 95 ? 55.98626 14.98941 3.72264 0.457 14.45274 C ? A ? 94 CG 1
   ATOM 2916 CD1 B PHE A 95 ? 54.61376 14.74595 3.83025 0.457 12.38304 C ? A ? 94 CD1 1
   ATOM 2917 CD2 B PHE A 95 ? 56.41015 16.08170 3.02488 0.457 13.56713 C ? A ? 94 CD2 1
   ATOM 2918 CE1 B PHE A 95 ? 53.67934 15.62016 3.25142 0.457 13.11396 C ? A ? 94 CE1 1
   ATOM 2919 CE2 B PHE A 95 ? 55.49079 16.93197 2.37085 0.457 14.39363 C ? A ? 94 CE2 1
   ATOM 2920 CZ B PHE A 95 ? 54.12695 16.70227 2.47304 0.457 13.61751 C ? A ? 94 CZ 1
   ATOM 2921 H B PHE A 95 ? 58.72771 12.44055 4.85708 0.457 18.77785 H ? A ? 94 H 1
   ATOM 2922 HA B PHE A 95 ? 56.63929 12.31738 3.35536 0.457 15.72685 H ? A ? 94 HA 1
   ATOM 2923 HB2 B PHE A 95 ? 56.58810 13.74177 5.16696 0.457 13.99899 H ? A ? 94 HB2 1
   ATOM 2924 HB3 B PHE A 95 ? 57.76541 14.62081 4.56146 0.457 13.99899 H ? A ? 94 HB3 1
   ATOM 2925 HD1 B PHE A 95 ? 54.31563 13.99525 4.29118 0.457 14.82579 H ? A ? 94 HD1 1
   ATOM 2926 HD2 B PHE A 95 ? 57.31971 16.27007 2.97879 0.457 16.24670 H ? A ? 94 HD2 1
   ATOM 2927 HE1 B PHE A 95 ? 52.76872 15.48398 3.38233 0.457 15.70290 H ? A ? 94 HE1 1
   ATOM 2928 HE2 B PHE A 95 ? 55.80211 17.65017 1.86869 0.457 17.23850 H ? A ? 94 HE2 1
   ATOM 2929 HZ B PHE A 95 ? 53.51966 17.25372 2.03486 0.457 16.30715 H ? A ? 94 HZ 1
   ATOM 2930 N C PHE A 95 ? 58.35006 12.13530 3.97221 0.543 15.81843 N ? A ? 94 N 1
   ATOM 2931 CA C PHE A 95 ? 57.28449 12.97162 3.40824 0.543 13.04581 C ? A ? 94 CA 1
   ATOM 2932 C C PHE A 95 ? 57.68543 13.51559 2.03605 0.543 13.51295 C ? A ? 94 C 1
   ATOM 2933 O C PHE A 95 ? 56.91560 13.45506 1.07026 0.543 13.74402 O ? A ? 94 O 1
   ATOM 2934 CB C PHE A 95 ? 56.93790 14.11126 4.40803 0.543 11.62943 C ? A ? 94 CB 1
   ATOM 2935 CG C PHE A 95 ? 55.86932 15.00577 3.95609 0.543 14.85408 C ? A ? 94 CG 1
   ATOM 2936 CD1 C PHE A 95 ? 56.19218 16.07849 3.18897 0.543 13.20515 C ? A ? 94 CD1 1
   ATOM 2937 CD2 C PHE A 95 ? 54.53147 14.79903 4.30517 0.543 12.50632 C ? A ? 94 CD2 1
   ATOM 2938 CE1 C PHE A 95 ? 55.20355 16.93212 2.69886 0.543 14.69097 C ? A ? 94 CE1 1
   ATOM 2939 CE2 C PHE A 95 ? 53.52928 15.66326 3.84311 0.543 11.11385 C ? A ? 94 CE2 1
   ATOM 2940 CZ C PHE A 95 ? 53.88071 16.75547 3.03782 0.543 13.50970 C ? A ? 94 CZ 1
   ATOM 2941 H C PHE A 95 ? 58.59352 12.36929 4.76315 0.543 18.94826 H ? A ? 94 H 1
   ATOM 2942 HA C PHE A 95 ? 56.48269 12.44077 3.28089 0.543 15.62112 H ? A ? 94 HA 1
   ATOM 2943 HB2 C PHE A 95 ? 56.65290 13.71279 5.24523 0.543 13.92145 H ? A ? 94 HB2 1
   ATOM 2944 HB3 C PHE A 95 ? 57.73161 14.65038 4.55044 0.543 13.92145 H ? A ? 94 HB3 1
   ATOM 2945 HD1 C PHE A 95 ? 57.08442 16.24649 2.98751 0.543 15.81232 H ? A ? 94 HD1 1
   ATOM 2946 HD2 C PHE A 95 ? 54.30398 14.08036 4.84983 0.543 14.97372 H ? A ? 94 HD2 1
   ATOM 2947 HE1 C PHE A 95 ? 55.44175 17.63164 2.13421 0.543 17.59531 H ? A ? 94 HE1 1
   ATOM 2948 HE2 C PHE A 95 ? 52.63958 15.51344 4.06869 0.543 13.30277 H ? A ? 94 HE2 1
   ATOM 2949 HZ C PHE A 95 ? 53.23184 17.35031 2.73776 0.543 16.17778 H ? A ? 94 HZ 1
   ATOM 2950 N B TRP A 96 ? 58.96822 14.03656 1.96412 0.457 15.21920 N ? A ? 95 N 1
   ATOM 2951 CA B TRP A 96 ? 59.35402 14.63609 0.69034 0.457 13.40924 C ? A ? 95 CA 1
   ATOM 2952 C B TRP A 96 ? 59.76553 13.59101 -0.35157 0.457 14.17836 C ? A ? 95 C 1
   ATOM 2953 O B TRP A 96 ? 59.54413 13.79171 -1.54794 0.457 16.16513 O ? A ? 95 O 1
   ATOM 2954 CB B TRP A 96 ? 60.45716 15.68280 0.94855 0.457 15.89022 C ? A ? 95 CB 1
   ATOM 2955 CG B TRP A 96 ? 59.85310 16.96706 1.47151 0.457 12.80919 C ? A ? 95 CG 1
   ATOM 2956 CD1 B TRP A 96 ? 60.03278 17.51142 2.68655 0.457 13.61594 C ? A ? 95 CD1 1
   ATOM 2957 CD2 B TRP A 96 ? 58.88589 17.78002 0.80774 0.457 13.49779 C ? A ? 95 CD2 1
   ATOM 2958 NE1 B TRP A 96 ? 59.27220 18.64635 2.83199 0.457 14.92777 N ? A ? 95 NE1 1
   ATOM 2959 CE2 B TRP A 96 ? 58.55746 18.83585 1.68559 0.457 12.74096 C ? A ? 95 CE2 1
   ATOM 2960 CE3 B TRP A 96 ? 58.28066 17.72675 -0.45204 0.457 14.19519 C ? A ? 95 CE3 1
   ATOM 2961 CZ2 B TRP A 96 ? 57.67043 19.82147 1.35375 0.457 13.31297 C ? A ? 95 CZ2 1
   ATOM 2962 CZ3 B TRP A 96 ? 57.34756 18.69319 -0.76948 0.457 13.82272 C ? A ? 95 CZ3 1
   ATOM 2963 CH2 B TRP A 96 ? 57.07489 19.73990 0.11615 0.457 14.26350 C ? A ? 95 CH2 1
   ATOM 2964 H B TRP A 96 ? 59.53792 14.13662 2.60053 0.457 18.22918 H ? A ? 95 H 1
   ATOM 2965 HA B TRP A 96 ? 58.59992 15.10352 0.29825 0.457 16.05723 H ? A ? 95 HA 1
   ATOM 2966 HB2 B TRP A 96 ? 61.08043 15.34174 1.60893 0.457 19.03440 H ? A ? 95 HB2 1
   ATOM 2967 HB3 B TRP A 96 ? 60.92361 15.87432 0.11991 0.457 19.03440 H ? A ? 95 HB3 1
   ATOM 2968 HD1 B TRP A 96 ? 60.59619 17.16644 3.34113 0.457 16.30527 H ? A ? 95 HD1 1
   ATOM 2969 HE1 B TRP A 96 ? 59.25040 19.15153 3.52764 0.457 17.87947 H ? A ? 95 HE1 1
   ATOM 2970 HE3 B TRP A 96 ? 58.50101 17.05805 -1.05964 0.457 17.00037 H ? A ? 95 HE3 1
   ATOM 2971 HZ2 B TRP A 96 ? 57.47767 20.51756 1.93959 0.457 15.94170 H ? A ? 95 HZ2 1
   ATOM 2972 HZ3 B TRP A 96 ? 56.89558 18.64750 -1.58098 0.457 16.55341 H ? A ? 95 HZ3 1
   ATOM 2973 HH2 B TRP A 96 ? 56.47271 20.40112 -0.13895 0.457 17.08234 H ? A ? 95 HH2 1
   ATOM 2974 N C TRP A 96 ? 58.85946 14.13521 1.95331 0.543 15.15456 N ? A ? 95 N 1
   ATOM 2975 CA C TRP A 96 ? 59.30925 14.69291 0.68475 0.543 13.37274 C ? A ? 95 CA 1
   ATOM 2976 C C TRP A 96 ? 59.72998 13.58204 -0.28092 0.543 14.15802 C ? A ? 95 C 1
   ATOM 2977 O C TRP A 96 ? 59.55134 13.70916 -1.49375 0.543 16.09788 O ? A ? 95 O 1
   ATOM 2978 CB C TRP A 96 ? 60.43844 15.72559 0.95626 0.543 15.91294 C ? A ? 95 CB 1
   ATOM 2979 CG C TRP A 96 ? 59.89779 16.93851 1.68468 0.543 12.58791 C ? A ? 95 CG 1
   ATOM 2980 CD1 C TRP A 96 ? 60.14911 17.30025 2.96590 0.543 14.27122 C ? A ? 95 CD1 1
   ATOM 2981 CD2 C TRP A 96 ? 58.95058 17.87138 1.18367 0.543 13.86070 C ? A ? 95 CD2 1
   ATOM 2982 NE1 C TRP A 96 ? 59.41532 18.39863 3.31338 0.543 14.99230 N ? A ? 95 NE1 1
   ATOM 2983 CE2 C TRP A 96 ? 58.70554 18.80308 2.21755 0.543 12.76665 C ? A ? 95 CE2 1
   ATOM 2984 CE3 C TRP A 96 ? 58.31829 18.03633 -0.05467 0.543 13.46765 C ? A ? 95 CE3 1
   ATOM 2985 CZ2 C TRP A 96 ? 57.83605 19.83800 2.08518 0.543 11.20152 C ? A ? 95 CZ2 1
   ATOM 2986 CZ3 C TRP A 96 ? 57.42605 19.07646 -0.20205 0.543 13.74371 C ? A ? 95 CZ3 1
   ATOM 2987 CH2 C TRP A 96 ? 57.21890 19.99734 0.86496 0.543 12.68638 C ? A ? 95 CH2 1
   ATOM 2988 H C TRP A 96 ? 59.40657 14.24448 2.60778 0.543 18.15162 H ? A ? 95 H 1
   ATOM 2989 HA C TRP A 96 ? 58.59340 15.17751 0.24473 0.543 16.01343 H ? A ? 95 HA 1
   ATOM 2990 HB2 C TRP A 96 ? 61.12473 15.31649 1.50630 0.543 19.06167 H ? A ? 95 HB2 1
   ATOM 2991 HB3 C TRP A 96 ? 60.81910 16.01701 0.11300 0.543 19.06167 H ? A ? 95 HB3 1
   ATOM 2992 HD1 C TRP A 96 ? 60.74118 16.86021 3.53221 0.543 17.09161 H ? A ? 95 HD1 1
   ATOM 2993 HE1 C TRP A 96 ? 59.40216 18.77152 4.08822 0.543 17.95690 H ? A ? 95 HE1 1
   ATOM 2994 HE3 C TRP A 96 ? 58.49611 17.45789 -0.76085 0.543 16.12732 H ? A ? 95 HE3 1
   ATOM 2995 HZ2 C TRP A 96 ? 57.66406 20.41718 2.79220 0.543 13.40797 H ? A ? 95 HZ2 1
   ATOM 2996 HZ3 C TRP A 96 ? 56.95837 19.17730 -0.99955 0.543 16.45859 H ? A ? 95 HZ3 1
   ATOM 2997 HH2 C TRP A 96 ? 56.65308 20.72371 0.73405 0.543 15.18980 H ? A ? 95 HH2 1
   ATOM 2998 N B GLU A 97 ? 60.30274 12.45611 0.07416 0.457 17.14670 N ? A ? 96 N 1
   ATOM 2999 CA B GLU A 97 ? 60.51706 11.36297 -0.86601 0.457 17.49262 C ? A ? 96 CA 1
   ATOM 3000 C B GLU A 97 ? 59.19770 10.94546 -1.50271 0.457 16.09103 C ? A ? 96 C 1
   ATOM 3001 O B GLU A 97 ? 59.05786 10.80307 -2.72826 0.457 17.81579 O ? A ? 96 O 1
   ATOM 3002 CB B GLU A 97 ? 61.15162 10.18593 -0.12932 0.457 16.34511 C ? A ? 96 CB 1
   ATOM 3003 CG B GLU A 97 ? 61.21459 8.93931 -1.07725 0.457 17.92593 C ? A ? 96 CG 1
   ATOM 3004 CD B GLU A 97 ? 61.74031 7.65668 -0.38738 0.457 24.14023 C ? A ? 96 CD 1
   ATOM 3005 OE1 B GLU A 97 ? 62.02864 7.71942 0.83592 0.457 20.78510 O ? A ? 96 OE1 1
   ATOM 3006 OE2 B GLU A 97 ? 61.83806 6.58489 -1.05800 0.457 20.86417 O ? A ? 96 OE2 1
   ATOM 3007 H B GLU A 97 ? 60.54692 12.29520 0.88291 0.457 20.54219 H ? A ? 96 H 1
   ATOM 3008 HA B GLU A 97 ? 61.12029 11.64813 -1.57007 0.457 20.95729 H ? A ? 96 HA 1
   ATOM 3009 HB2 B GLU A 97 ? 62.05328 10.41803 0.14279 0.457 19.58028 H ? A ? 96 HB2 1
   ATOM 3010 HB3 B GLU A 97 ? 60.61786 9.96082 0.64871 0.457 19.58028 H ? A ? 96 HB3 1
   ATOM 3011 HG2 B GLU A 97 ? 60.32178 8.75270 -1.40736 0.457 21.47726 H ? A ? 96 HG2 1
   ATOM 3012 HG3 B GLU A 97 ? 61.80707 9.14036 -1.81850 0.457 21.47726 H ? A ? 96 HG3 1
   ATOM 3013 N C GLU A 97 ? 60.23777 12.47061 0.24203 0.543 17.09330 N ? A ? 96 N 1
   ATOM 3014 CA C GLU A 97 ? 60.48386 11.31166 -0.60934 0.543 17.30153 C ? A ? 96 CA 1
   ATOM 3015 C C GLU A 97 ? 59.20363 10.86969 -1.30820 0.543 15.99137 C ? A ? 96 C 1
   ATOM 3016 O C GLU A 97 ? 59.18556 10.55696 -2.50381 0.543 18.08656 O ? A ? 96 O 1
   ATOM 3017 CB C GLU A 97 ? 61.06008 10.18160 0.23127 0.543 15.16234 C ? A ? 96 CB 1
   ATOM 3018 CG C GLU A 97 ? 61.17754 8.88708 -0.58436 0.543 17.52182 C ? A ? 96 CG 1
   ATOM 3019 CD C GLU A 97 ? 61.81371 7.68032 0.16321 0.543 23.19620 C ? A ? 96 CD 1
   ATOM 3020 OE1 C GLU A 97 ? 61.97342 7.74290 1.40658 0.543 18.97600 O ? A ? 96 OE1 1
   ATOM 3021 OE2 C GLU A 97 ? 62.12847 6.64620 -0.51510 0.543 21.69366 O ? A ? 96 OE2 1
   ATOM 3022 H C GLU A 97 ? 60.44477 12.36260 1.06973 0.543 20.47810 H ? A ? 96 H 1
   ATOM 3023 HA C GLU A 97 ? 61.13188 11.54171 -1.29348 0.543 20.72798 H ? A ? 96 HA 1
   ATOM 3024 HB2 C GLU A 97 ? 61.94491 10.43034 0.54130 0.543 18.16095 H ? A ? 96 HB2 1
   ATOM 3025 HB3 C GLU A 97 ? 60.47770 10.01518 0.98893 0.543 18.16095 H ? A ? 96 HB3 1
   ATOM 3026 HG2 C GLU A 97 ? 60.28745 8.61824 -0.86070 0.543 20.99232 H ? A ? 96 HG2 1
   ATOM 3027 HG3 C GLU A 97 ? 61.72703 9.06566 -1.36351 0.543 20.99232 H ? A ? 96 HG3 1
   ATOM 3028 N B MET A 98 ? 58.20570 10.74702 -0.65971 0.457 15.17152 N ? A ? 97 N 1
   ATOM 3029 CA B MET A 98 ? 56.88689 10.40900 -1.14813 0.457 16.54398 C ? A ? 97 CA 1
   ATOM 3030 C B MET A 98 ? 56.40489 11.42591 -2.15678 0.457 17.68062 C ? A ? 97 C 1
   ATOM 3031 O B MET A 98 ? 55.91287 11.06884 -3.23754 0.457 17.02775 O ? A ? 97 O 1
   ATOM 3032 CB B MET A 98 ? 55.91812 10.33034 0.02153 0.457 14.66574 C ? A ? 97 CB 1
   ATOM 3033 CG B MET A 98 ? 54.47238 9.98984 -0.43734 0.457 13.94930 C ? A ? 97 CG 1
   ATOM 3034 SD B MET A 98 ? 53.37904 9.87720 0.98417 0.457 14.35530 S ? A ? 97 SD 1
   ATOM 3035 CE B MET A 98 ? 53.52631 11.55025 1.65047 0.457 14.25079 C ? A ? 97 CE 1
   ATOM 3036 H B MET A 98 ? 58.26841 10.80150 0.19627 0.457 18.17196 H ? A ? 97 H 1
   ATOM 3037 HA B MET A 98 ? 56.92552 9.53812 -1.57355 0.457 19.81892 H ? A ? 97 HA 1
   ATOM 3038 HB2 B MET A 98 ? 56.21314 9.63739 0.63283 0.457 17.56503 H ? A ? 97 HB2 1
   ATOM 3039 HB3 B MET A 98 ? 55.89794 11.18706 0.47598 0.457 17.56503 H ? A ? 97 HB3 1
   ATOM 3040 HG2 B MET A 98 ? 54.14490 10.68741 -1.02645 0.457 16.70530 H ? A ? 97 HG2 1
   ATOM 3041 HG3 B MET A 98 ? 54.46974 9.13701 -0.89946 0.457 16.70530 H ? A ? 97 HG3 1
   ATOM 3042 HE1 B MET A 98 ? 52.82296 11.69337 2.30294 0.457 17.06709 H ? A ? 97 HE1 1
   ATOM 3043 HE2 B MET A 98 ? 54.39410 11.64663 2.07303 0.457 17.06709 H ? A ? 97 HE2 1
   ATOM 3044 HE3 B MET A 98 ? 53.43910 12.18798 0.92481 0.457 17.06709 H ? A ? 97 HE3 1
   ATOM 3045 N C MET A 98 ? 58.11133 10.87625 -0.57522 0.543 15.21456 N ? A ? 97 N 1
   ATOM 3046 CA C MET A 98 ? 56.82300 10.53587 -1.14806 0.543 16.43169 C ? A ? 97 CA 1
   ATOM 3047 C C MET A 98 ? 56.39888 11.54804 -2.18211 0.543 17.76538 C ? A ? 97 C 1
   ATOM 3048 O C MET A 98 ? 55.93022 11.18680 -3.27490 0.543 17.02745 O ? A ? 97 O 1
   ATOM 3049 CB C MET A 98 ? 55.78017 10.46692 -0.03837 0.543 14.79733 C ? A ? 97 CB 1
   ATOM 3050 CG C MET A 98 ? 54.31981 10.39532 -0.58174 0.543 13.56715 C ? A ? 97 CG 1
   ATOM 3051 SD C MET A 98 ? 53.01727 9.99804 0.67435 0.543 16.58963 S ? A ? 97 SD 1
   ATOM 3052 CE C MET A 98 ? 52.92693 11.54536 1.56650 0.543 15.66401 C ? A ? 97 CE 1
   ATOM 3053 H C MET A 98 ? 58.08454 11.07461 0.26116 0.543 18.22362 H ? A ? 97 H 1
   ATOM 3054 HA C MET A 98 ? 56.89384 9.66526 -1.56986 0.543 19.68417 H ? A ? 97 HA 1
   ATOM 3055 HB2 C MET A 98 ? 55.94052 9.67337 0.49592 0.543 17.72294 H ? A ? 97 HB2 1
   ATOM 3056 HB3 C MET A 98 ? 55.85569 11.26015 0.51480 0.543 17.72294 H ? A ? 97 HB3 1
   ATOM 3057 HG2 C MET A 98 ? 54.09501 11.25670 -0.96695 0.543 16.24672 H ? A ? 97 HG2 1
   ATOM 3058 HG3 C MET A 98 ? 54.28148 9.70670 -1.26382 0.543 16.24672 H ? A ? 97 HG3 1
   ATOM 3059 HE1 C MET A 98 ? 52.25147 11.47176 2.25878 0.543 18.76296 H ? A ? 97 HE1 1
   ATOM 3060 HE2 C MET A 98 ? 53.79123 11.73048 1.96601 0.543 18.76296 H ? A ? 97 HE2 1
   ATOM 3061 HE3 C MET A 98 ? 52.69021 12.25353 0.94735 0.543 18.76296 H ? A ? 97 HE3 1
   ATOM 3062 N B VAL A 99 ? 56.52624 12.70834 -1.82703 0.457 14.91691 N ? A ? 98 N 1
   ATOM 3063 CA B VAL A 99 ? 56.12501 13.72600 -2.79670 0.457 13.04222 C ? A ? 98 CA 1
   ATOM 3064 C B VAL A 99 ? 56.90907 13.56267 -4.09980 0.457 14.04602 C ? A ? 98 C 1
   ATOM 3065 O B VAL A 99 ? 56.36325 13.67780 -5.20415 0.457 16.49096 O ? A ? 98 O 1
   ATOM 3066 CB B VAL A 99 ? 56.31859 15.13387 -2.19881 0.457 14.18725 C ? A ? 98 CB 1
   ATOM 3067 CG1 B VAL A 99 ? 56.46400 16.20367 -3.28377 0.457 17.40369 C ? A ? 98 CG1 1
   ATOM 3068 CG2 B VAL A 99 ? 55.18939 15.46657 -1.24302 0.457 13.15266 C ? A ? 98 CG2 1
   ATOM 3069 H B VAL A 99 ? 56.82611 13.00620 -1.07805 0.457 17.86643 H ? A ? 98 H 1
   ATOM 3070 HA B VAL A 99 ? 55.18333 13.60641 -2.99627 0.457 15.61680 H ? A ? 98 HA 1
   ATOM 3071 HB B VAL A 99 ? 57.14879 15.13498 -1.69714 0.457 16.99084 H ? A ? 98 HB 1
   ATOM 3072 HG11 B VAL A 99 ? 56.32359 17.07741 -2.88658 0.457 20.85057 H ? A ? 98 HG11 1
   ATOM 3073 HG12 B VAL A 99 ? 57.35600 16.15140 -3.66127 0.457 20.85057 H ? A ? 98 HG12 1
   ATOM 3074 HG13 B VAL A 99 ? 55.80242 16.04437 -3.97503 0.457 20.85057 H ? A ? 98 HG13 1
   ATOM 3075 HG21 B VAL A 99 ? 55.36741 16.32649 -0.83101 0.457 15.74934 H ? A ? 98 HG21 1
   ATOM 3076 HG22 B VAL A 99 ? 54.35650 15.50344 -1.73884 0.457 15.74934 H ? A ? 98 HG22 1
   ATOM 3077 HG23 B VAL A 99 ? 55.13873 14.77766 -0.56204 0.457 15.74934 H ? A ? 98 HG23 1
   ATOM 3078 N C VAL A 99 ? 56.51431 12.82771 -1.84875 0.543 14.90468 N ? A ? 98 N 1
   ATOM 3079 CA C VAL A 99 ? 56.13887 13.85572 -2.81365 0.543 12.99848 C ? A ? 98 CA 1
   ATOM 3080 C C VAL A 99 ? 56.89561 13.64636 -4.12910 0.543 14.03791 C ? A ? 98 C 1
   ATOM 3081 O C VAL A 99 ? 56.32733 13.70191 -5.22745 0.543 16.49166 O ? A ? 98 O 1
   ATOM 3082 CB C VAL A 99 ? 56.40382 15.25566 -2.22130 0.543 14.19741 C ? A ? 98 CB 1
   ATOM 3083 CG1 C VAL A 99 ? 56.10476 16.38537 -3.23069 0.543 16.75663 C ? A ? 98 CG1 1
   ATOM 3084 CG2 C VAL A 99 ? 55.58364 15.48737 -0.91050 0.543 13.49795 C ? A ? 98 CG2 1
   ATOM 3085 H C VAL A 99 ? 56.79913 13.12084 -1.09207 0.543 17.85175 H ? A ? 98 H 1
   ATOM 3086 HA C VAL A 99 ? 55.19018 13.78144 -3.00172 0.543 15.56432 H ? A ? 98 HA 1
   ATOM 3087 HB C VAL A 99 ? 57.34923 15.29141 -2.00720 0.543 17.00303 H ? A ? 98 HB 1
   ATOM 3088 HG11 C VAL A 99 ? 56.27238 17.24108 -2.80576 0.543 20.07410 H ? A ? 98 HG11 1
   ATOM 3089 HG12 C VAL A 99 ? 56.68285 16.28045 -4.00251 0.543 20.07410 H ? A ? 98 HG12 1
   ATOM 3090 HG13 C VAL A 99 ? 55.17558 16.32768 -3.50308 0.543 20.07410 H ? A ? 98 HG13 1
   ATOM 3091 HG21 C VAL A 99 ? 55.96266 16.23972 -0.42965 0.543 16.16369 H ? A ? 98 HG21 1
   ATOM 3092 HG22 C VAL A 99 ? 54.66111 15.67503 -1.14422 0.543 16.16369 H ? A ? 98 HG22 1
   ATOM 3093 HG23 C VAL A 99 ? 55.63017 14.68776 -0.36336 0.543 16.16369 H ? A ? 98 HG23 1
   ATOM 3094 N B TRP A 100 ? 58.20110 13.30373 -3.99046 0.457 16.81582 N ? A ? 99 N 1
   ATOM 3095 CA B TRP A 100 ? 59.02501 13.15571 -5.17988 0.457 18.38763 C ? A ? 99 CA 1
   ATOM 3096 C B TRP A 100 ? 58.55188 11.97495 -6.02982 0.457 17.42033 C ? A ? 99 C 1
   ATOM 3097 O B TRP A 100 ? 58.35534 12.09472 -7.23971 0.457 20.04523 O ? A ? 99 O 1
   ATOM 3098 CB B TRP A 100 ? 60.48330 12.95849 -4.75934 0.457 17.74362 C ? A ? 99 CB 1
   ATOM 3099 CG B TRP A 100 ? 61.35800 12.84165 -5.94950 0.457 21.18440 C ? A ? 99 CG 1
   ATOM 3100 CD1 B TRP A 100 ? 61.92826 11.69285 -6.46323 0.457 26.97341 C ? A ? 99 CD1 1
   ATOM 3101 CD2 B TRP A 100 ? 61.71617 13.90085 -6.84067 0.457 25.45260 C ? A ? 99 CD2 1
   ATOM 3102 NE1 B TRP A 100 ? 62.63366 11.98991 -7.60317 0.457 23.31779 N ? A ? 99 NE1 1
   ATOM 3103 CE2 B TRP A 100 ? 62.51663 13.33643 -7.85903 0.457 27.96483 C ? A ? 99 CE2 1
   ATOM 3104 CE3 B TRP A 100 ? 61.43957 15.27961 -6.87876 0.457 22.76348 C ? A ? 99 CE3 1
   ATOM 3105 CZ2 B TRP A 100 ? 63.04895 14.10390 -8.89495 0.457 27.08571 C ? A ? 99 CZ2 1
   ATOM 3106 CZ3 B TRP A 100 ? 62.00042 16.05050 -7.90411 0.457 26.67656 C ? A ? 99 CZ3 1
   ATOM 3107 CH2 B TRP A 100 ? 62.78652 15.45298 -8.90138 0.457 25.22300 C ? A ? 99 CH2 1
   ATOM 3108 H B TRP A 100 ? 58.62352 13.20946 -3.24731 0.457 20.14512 H ? A ? 99 H 1
   ATOM 3109 HA B TRP A 100 ? 58.95973 13.95989 -5.71834 0.457 22.03129 H ? A ? 99 HA 1
   ATOM 3110 HB2 B TRP A 100 ? 60.77511 13.72036 -4.23465 0.457 21.25848 H ? A ? 99 HB2 1
   ATOM 3111 HB3 B TRP A 100 ? 60.56258 12.14548 -4.23624 0.457 21.25848 H ? A ? 99 HB3 1
   ATOM 3112 HD1 B TRP A 100 ? 61.84645 10.84411 -6.09195 0.457 32.33423 H ? A ? 99 HD1 1
   ATOM 3113 HE1 B TRP A 100 ? 63.07608 11.42657 -8.07912 0.457 27.94749 H ? A ? 99 HE1 1
   ATOM 3114 HE3 B TRP A 100 ? 60.89457 15.67155 -6.23514 0.457 27.28231 H ? A ? 99 HE3 1
   ATOM 3115 HZ2 B TRP A 100 ? 63.56651 13.71400 -9.56204 0.457 32.46900 H ? A ? 99 HZ2 1
   ATOM 3116 HZ3 B TRP A 100 ? 61.85048 16.96810 -7.92456 0.457 31.97802 H ? A ? 99 HZ3 1
   ATOM 3117 HH2 B TRP A 100 ? 63.13752 15.98141 -9.58142 0.457 30.23374 H ? A ? 99 HH2 1
   ATOM 3118 N C TRP A 100 ? 58.19197 13.41260 -4.03165 0.543 16.79048 N ? A ? 99 N 1
   ATOM 3119 CA C TRP A 100 ? 59.00160 13.19731 -5.21839 0.543 18.35537 C ? A ? 99 CA 1
   ATOM 3120 C C TRP A 100 ? 58.57819 11.92575 -5.93925 0.543 17.33129 C ? A ? 99 C 1
   ATOM 3121 O C TRP A 100 ? 58.13205 11.95217 -7.09253 0.543 19.55335 O ? A ? 99 O 1
   ATOM 3122 CB C TRP A 100 ? 60.46950 13.06655 -4.81758 0.543 17.78492 C ? A ? 99 CB 1
   ATOM 3123 CG C TRP A 100 ? 61.30893 12.98332 -6.04289 0.543 21.23252 C ? A ? 99 CG 1
   ATOM 3124 CD1 C TRP A 100 ? 61.57642 11.85880 -6.81401 0.543 27.22590 C ? A ? 99 CD1 1
   ATOM 3125 CD2 C TRP A 100 ? 61.93851 14.07548 -6.69922 0.543 25.20585 C ? A ? 99 CD2 1
   ATOM 3126 NE1 C TRP A 100 ? 62.35045 12.19906 -7.88702 0.543 24.42635 N ? A ? 99 NE1 1
   ATOM 3127 CE2 C TRP A 100 ? 62.57973 13.55494 -7.85388 0.543 27.73743 C ? A ? 99 CE2 1
   ATOM 3128 CE3 C TRP A 100 ? 62.02020 15.45139 -6.43322 0.543 22.95411 C ? A ? 99 CE3 1
   ATOM 3129 CZ2 C TRP A 100 ? 63.31581 14.35800 -8.71986 0.543 27.19405 C ? A ? 99 CZ2 1
   ATOM 3130 CZ3 C TRP A 100 ? 62.75953 16.25463 -7.30520 0.543 23.85408 C ? A ? 99 CZ3 1
   ATOM 3131 CH2 C TRP A 100 ? 63.37699 15.70125 -8.45068 0.543 24.75626 C ? A ? 99 CH2 1
   ATOM 3132 H C TRP A 100 ? 58.62862 13.37312 -3.29180 0.543 20.11472 H ? A ? 99 H 1
   ATOM 3133 HA C TRP A 100 ? 58.88951 13.95726 -5.81068 0.543 21.99258 H ? A ? 99 HA 1
   ATOM 3134 HB2 C TRP A 100 ? 60.74030 13.84284 -4.30286 0.543 21.30805 H ? A ? 99 HB2 1
   ATOM 3135 HB3 C TRP A 100 ? 60.59681 12.26021 -4.29365 0.543 21.30805 H ? A ? 99 HB3 1
   ATOM 3136 HD1 C TRP A 100 ? 61.27283 10.99988 -6.62696 0.543 32.63722 H ? A ? 99 HD1 1
   ATOM 3137 HE1 C TRP A 100 ? 62.64558 11.65542 -8.48446 0.543 29.27776 H ? A ? 99 HE1 1
   ATOM 3138 HE3 C TRP A 100 ? 61.59235 15.81956 -5.69410 0.543 27.51108 H ? A ? 99 HE3 1
   ATOM 3139 HZ2 C TRP A 100 ? 63.75194 13.99558 -9.45698 0.543 32.59900 H ? A ? 99 HZ2 1
   ATOM 3140 HZ3 C TRP A 100 ? 62.84658 17.16386 -7.13020 0.543 28.59104 H ? A ? 99 HZ3 1
   ATOM 3141 HH2 C TRP A 100 ? 63.83517 16.26121 -9.03499 0.543 29.67365 H ? A ? 99 HH2 1
   ATOM 3142 N B GLU A 101 ? 58.30587 10.83494 -5.39780 0.457 16.55715 N ? A ? 100 N 1
   ATOM 3143 CA B GLU A 101 ? 57.99073 9.60321 -6.12541 0.457 17.49753 C ? A ? 100 CA 1
   ATOM 3144 C B GLU A 101 ? 56.56726 9.58568 -6.65938 0.457 21.71056 C ? A ? 100 C 1
   ATOM 3145 O B GLU A 101 ? 56.32074 9.04191 -7.74491 0.457 17.06623 O ? A ? 100 O 1
   ATOM 3146 CB B GLU A 101 ? 58.26213 8.40961 -5.20772 0.457 16.67798 C ? A ? 100 CB 1
   ATOM 3147 CG B GLU A 101 ? 59.78177 8.32870 -4.89375 0.457 18.87784 C ? A ? 100 CG 1
   ATOM 3148 CD B GLU A 101 ? 60.08998 7.43248 -3.69902 0.457 19.72943 C ? A ? 100 CD 1
   ATOM 3149 OE1 B GLU A 101 ? 59.14671 6.93681 -3.03375 0.457 19.73762 O ? A ? 100 OE1 1
   ATOM 3150 OE2 B GLU A 101 ? 61.28086 7.19683 -3.44512 0.457 20.29932 O ? A ? 100 OE2 1
   ATOM 3151 H B GLU A 101 ? 58.31388 10.74187 -4.54289 0.457 19.83472 H ? A ? 100 H 1
   ATOM 3152 HA B GLU A 101 ? 58.56670 9.52382 -6.90184 0.457 20.96318 H ? A ? 100 HA 1
   ATOM 3153 HB2 B GLU A 101 ? 57.77534 8.51844 -4.37580 0.457 19.97972 H ? A ? 100 HB2 1
   ATOM 3154 HB3 B GLU A 101 ? 57.98859 7.58934 -5.64731 0.457 19.97972 H ? A ? 100 HB3 1
   ATOM 3155 HG2 B GLU A 101 ? 60.24548 7.96905 -5.66610 0.457 22.61955 H ? A ? 100 HG2 1
   ATOM 3156 HG3 B GLU A 101 ? 60.11114 9.21891 -4.69387 0.457 22.61955 H ? A ? 100 HG3 1
   ATOM 3157 N C GLU A 101 ? 58.73044 10.79062 -5.24892 0.543 16.18461 N ? A ? 100 N 1
   ATOM 3158 CA C GLU A 101 ? 58.45408 9.49010 -5.83919 0.543 18.34139 C ? A ? 100 CA 1
   ATOM 3159 C C GLU A 101 ? 57.07933 9.48644 -6.43872 0.543 19.87319 C ? A ? 100 C 1
   ATOM 3160 O C GLU A 101 ? 56.88911 8.89861 -7.49382 0.543 18.40318 O ? A ? 100 O 1
   ATOM 3161 CB C GLU A 101 ? 58.60854 8.34775 -4.81906 0.543 17.26120 C ? A ? 100 CB 1
   ATOM 3162 CG C GLU A 101 ? 60.10741 8.19748 -4.44505 0.543 19.32910 C ? A ? 100 CG 1
   ATOM 3163 CD C GLU A 101 ? 60.33884 7.32502 -3.22711 0.543 18.39263 C ? A ? 100 CD 1
   ATOM 3164 OE1 C GLU A 101 ? 59.37591 6.90314 -2.58763 0.543 18.91821 O ? A ? 100 OE1 1
   ATOM 3165 OE2 C GLU A 101 ? 61.48939 7.03146 -2.92174 0.543 21.91388 O ? A ? 100 OE2 1
   ATOM 3166 H C GLU A 101 ? 58.99469 10.75111 -4.43148 0.543 19.38767 H ? A ? 100 H 1
   ATOM 3167 HA C GLU A 101 ? 59.11156 9.31183 -6.52973 0.543 21.97581 H ? A ? 100 HA 1
   ATOM 3168 HB2 C GLU A 101 ? 58.10231 8.55162 -4.01715 0.543 20.67958 H ? A ? 100 HB2 1
   ATOM 3169 HB3 C GLU A 101 ? 58.29523 7.51554 -5.20657 0.543 20.67958 H ? A ? 100 HB3 1
   ATOM 3170 HG2 C GLU A 101 ? 60.57844 7.79622 -5.19206 0.543 23.16106 H ? A ? 100 HG2 1
   ATOM 3171 HG3 C GLU A 101 ? 60.47301 9.07571 -4.25547 0.543 23.16106 H ? A ? 100 HG3 1
   ATOM 3172 N B GLN A 102 ? 55.62184 10.16703 -5.93436 0.457 17.31682 N ? A ? 101 N 1
   ATOM 3173 CA B GLN A 102 ? 54.24128 10.19307 -6.41398 0.457 17.17397 C ? A ? 101 CA 1
   ATOM 3174 C B GLN A 102 ? 53.96833 11.30187 -7.42898 0.457 18.74175 C ? A ? 101 C 1
   ATOM 3175 O B GLN A 102 ? 52.82398 11.44091 -7.88984 0.457 16.52267 O ? A ? 101 O 1
   ATOM 3176 CB B GLN A 102 ? 53.27680 10.31978 -5.22294 0.457 14.87628 C ? A ? 101 CB 1
   ATOM 3177 CG B GLN A 102 ? 53.49173 9.19717 -4.19798 0.457 18.01041 C ? A ? 101 CG 1
   ATOM 3178 CD B GLN A 102 ? 53.25996 7.78830 -4.82121 0.457 19.05428 C ? A ? 101 CD 1
   ATOM 3179 OE1 B GLN A 102 ? 54.05393 6.83852 -4.64565 0.457 22.91600 O ? A ? 101 OE1 1
   ATOM 3180 NE2 B GLN A 102 ? 52.16159 7.66417 -5.53958 0.457 17.24007 N ? A ? 101 NE2 1
   ATOM 3181 H B GLN A 102 ? 55.74922 10.54777 -5.17382 0.457 20.74632 H ? A ? 101 H 1
   ATOM 3182 HA B GLN A 102 ? 54.05687 9.35122 -6.85915 0.457 20.57490 H ? A ? 101 HA 1
   ATOM 3183 HB2 B GLN A 102 ? 53.42545 11.16983 -4.77997 0.457 17.81768 H ? A ? 101 HB2 1
   ATOM 3184 HB3 B GLN A 102 ? 52.36305 10.26851 -5.54439 0.457 17.81768 H ? A ? 101 HB3 1
   ATOM 3185 HG2 B GLN A 102 ? 54.40284 9.23666 -3.86752 0.457 21.57863 H ? A ? 101 HG2 1
   ATOM 3186 HG3 B GLN A 102 ? 52.86748 9.31086 -3.46430 0.457 21.57863 H ? A ? 101 HG3 1
   ATOM 3187 HE21 B GLN A 102 ? 51.63275 8.33545 -5.63608 0.457 20.65423 H ? A ? 101 HE21 1
   ATOM 3188 HE22 B GLN A 102 ? 51.97390 6.91192 -5.91171 0.457 20.65423 H ? A ? 101 HE22 1
   ATOM 3189 N C GLN A 102 ? 56.10833 10.17059 -5.83152 0.543 17.65194 N ? A ? 101 N 1
   ATOM 3190 CA C GLN A 102 ? 54.75421 10.14100 -6.39312 0.543 16.35225 C ? A ? 101 CA 1
   ATOM 3191 C C GLN A 102 ? 54.47249 11.23338 -7.42354 0.543 17.88752 C ? A ? 101 C 1
   ATOM 3192 O C GLN A 102 ? 53.37294 11.26782 -7.99902 0.543 17.35089 O ? A ? 101 O 1
   ATOM 3193 CB C GLN A 102 ? 53.71889 10.21458 -5.25905 0.543 14.68577 C ? A ? 101 CB 1
   ATOM 3194 CG C GLN A 102 ? 53.92077 9.08205 -4.25732 0.543 18.23590 C ? A ? 101 CG 1
   ATOM 3195 CD C GLN A 102 ? 53.93764 7.68353 -4.96898 0.543 19.64031 C ? A ? 101 CD 1
   ATOM 3196 OE1 C GLN A 102 ? 54.78805 6.80736 -4.72730 0.543 23.70807 O ? A ? 101 OE1 1
   ATOM 3197 NE2 C GLN A 102 ? 52.98582 7.49570 -5.82317 0.543 15.50936 N ? A ? 101 NE2 1
   ATOM 3198 H C GLN A 102 ? 56.20464 10.64244 -5.11900 0.543 21.14847 H ? A ? 101 H 1
   ATOM 3199 HA C GLN A 102 ? 54.64421 9.29537 -6.85540 0.543 19.58884 H ? A ? 101 HA 1
   ATOM 3200 HB2 C GLN A 102 ? 53.81301 11.05913 -4.79133 0.543 17.58907 H ? A ? 101 HB2 1
   ATOM 3201 HB3 C GLN A 102 ? 52.82666 10.13959 -5.63214 0.543 17.58907 H ? A ? 101 HB3 1
   ATOM 3202 HG2 C GLN A 102 ? 54.76856 9.20339 -3.80187 0.543 21.84922 H ? A ? 101 HG2 1
   ATOM 3203 HG3 C GLN A 102 ? 53.19470 9.08889 -3.61415 0.543 21.84922 H ? A ? 101 HG3 1
   ATOM 3204 HE21 C GLN A 102 ? 52.40563 8.11480 -5.96351 0.543 18.57737 H ? A ? 101 HE21 1
   ATOM 3205 HE22 C GLN A 102 ? 52.93275 6.75164 -6.25113 0.543 18.57737 H ? A ? 101 HE22 1
   ATOM 3206 N B LYS A 103 ? 54.97459 12.12097 -7.73102 0.457 16.84118 N ? A ? 102 N 1
   ATOM 3207 CA B LYS A 103 ? 54.90370 13.16307 -8.75895 0.457 18.02391 C ? A ? 102 CA 1
   ATOM 3208 C B LYS A 103 ? 53.88026 14.24516 -8.43255 0.457 17.11334 C ? A ? 102 C 1
   ATOM 3209 O B LYS A 103 ? 53.27659 14.86554 -9.31448 0.457 15.65554 O ? A ? 102 O 1
   ATOM 3210 CB B LYS A 103 ? 54.63394 12.52663 -10.11861 0.457 21.68983 C ? A ? 102 CB 1
   ATOM 3211 CG B LYS A 103 ? 55.60909 11.37942 -10.39676 0.457 26.57266 C ? A ? 102 CG 1
   ATOM 3212 CD B LYS A 103 ? 55.32798 10.73872 -11.78514 0.457 33.66011 C ? A ? 102 CD 1
   ATOM 3213 CE B LYS A 103 ? 56.33578 9.61994 -12.05526 0.457 52.74551 C ? A ? 102 CE 1
   ATOM 3214 NZ B LYS A 103 ? 57.76494 10.04226 -11.89644 0.457 44.41982 N ? A ? 102 NZ 1
   ATOM 3215 H B LYS A 103 ? 55.73996 12.09310 -7.33982 0.457 20.17556 H ? A ? 102 H 1
   ATOM 3216 HA B LYS A 103 ? 55.75626 13.62410 -8.79771 0.457 21.59484 H ? A ? 102 HA 1
   ATOM 3217 HB2 B LYS A 103 ? 53.73102 12.17253 -10.13445 0.457 25.99394 H ? A ? 102 HB2 1
   ATOM 3218 HB3 B LYS A 103 ? 54.74038 13.19512 -10.81337 0.457 25.99394 H ? A ? 102 HB3 1
   ATOM 3219 HG2 B LYS A 103 ? 56.51780 11.71874 -10.39288 0.457 31.85333 H ? A ? 102 HG2 1
   ATOM 3220 HG3 B LYS A 103 ? 55.50733 10.69575 -9.71621 0.457 31.85333 H ? A ? 102 HG3 1
   ATOM 3221 HD2 B LYS A 103 ? 54.43399 10.36251 -11.79722 0.457 40.35827 H ? A ? 102 HD2 1
   ATOM 3222 HD3 B LYS A 103 ? 55.41460 11.41056 -12.47942 0.457 40.35827 H ? A ? 102 HD3 1
   ATOM 3223 HE2 B LYS A 103 ? 56.17132 8.89443 -11.43278 0.457 63.26076 H ? A ? 102 HE2 1
   ATOM 3224 HE3 B LYS A 103 ? 56.21951 9.30812 -12.96639 0.457 63.26076 H ? A ? 102 HE3 1
   ATOM 3225 HZ1 B LYS A 103 ? 58.30624 9.36101 -12.08352 0.457 53.26993 H ? A ? 102 HZ1 1
   ATOM 3226 HZ2 B LYS A 103 ? 57.94657 10.71572 -12.44921 0.457 53.26993 H ? A ? 102 HZ2 1
   ATOM 3227 HZ3 B LYS A 103 ? 57.91283 10.30736 -11.05981 0.457 53.26993 H ? A ? 102 HZ3 1
   ATOM 3228 N C LYS A 103 ? 55.42890 12.11871 -7.66808 0.543 17.60473 N ? A ? 102 N 1
   ATOM 3229 CA C LYS A 103 ? 55.33161 13.16909 -8.69034 0.543 18.93312 C ? A ? 102 CA 1
   ATOM 3230 C C LYS A 103 ? 54.23618 14.19449 -8.40595 0.543 17.17470 C ? A ? 102 C 1
   ATOM 3231 O C LYS A 103 ? 53.63106 14.78694 -9.30183 0.543 16.02563 O ? A ? 102 O 1
   ATOM 3232 CB C LYS A 103 ? 55.16057 12.54097 -10.06550 0.543 22.31438 C ? A ? 102 CB 1
   ATOM 3233 CG C LYS A 103 ? 56.34860 11.67418 -10.43241 0.543 21.37083 C ? A ? 102 CG 1
   ATOM 3234 CD C LYS A 103 ? 56.38337 11.49806 -11.99295 0.543 41.93119 C ? A ? 102 CD 1
   ATOM 3235 CE C LYS A 103 ? 57.30736 10.36598 -12.40277 0.543 50.75363 C ? A ? 102 CE 1
   ATOM 3236 NZ C LYS A 103 ? 56.74528 9.06318 -11.98543 0.543 63.74709 N ? A ? 102 NZ 1
   ATOM 3237 H C LYS A 103 ? 56.17549 12.13751 -7.24165 0.543 21.09182 H ? A ? 102 H 1
   ATOM 3238 HA C LYS A 103 ? 56.15652 13.67937 -8.68436 0.543 22.68589 H ? A ? 102 HA 1
   ATOM 3239 HB2 C LYS A 103 ? 54.36507 11.98593 -10.06755 0.543 26.74339 H ? A ? 102 HB2 1
   ATOM 3240 HB3 C LYS A 103 ? 55.07729 13.24258 -10.73012 0.543 26.74339 H ? A ? 102 HB3 1
   ATOM 3241 HG2 C LYS A 103 ? 57.17118 12.09959 -10.14380 0.543 25.61113 H ? A ? 102 HG2 1
   ATOM 3242 HG3 C LYS A 103 ? 56.26312 10.80156 -10.01753 0.543 25.61113 H ? A ? 102 HG3 1
   ATOM 3243 HD2 C LYS A 103 ? 55.49077 11.29467 -12.31357 0.543 50.28357 H ? A ? 102 HD2 1
   ATOM 3244 HD3 C LYS A 103 ? 56.70419 12.31703 -12.40192 0.543 50.28357 H ? A ? 102 HD3 1
   ATOM 3245 HE2 C LYS A 103 ? 57.41073 10.36367 -13.36725 0.543 60.87049 H ? A ? 102 HE2 1
   ATOM 3246 HE3 C LYS A 103 ? 58.17120 10.48100 -11.97680 0.543 60.87049 H ? A ? 102 HE3 1
   ATOM 3247 HZ1 C LYS A 103 ? 56.69723 9.02274 -11.09765 0.543 76.46265 H ? A ? 102 HZ1 1
   ATOM 3248 HZ2 C LYS A 103 ? 55.92840 8.96164 -12.32382 0.543 76.46265 H ? A ? 102 HZ2 1
   ATOM 3249 HZ3 C LYS A 103 ? 57.26314 8.40074 -12.27714 0.543 76.46265 H ? A ? 102 HZ3 1
   ATOM 3250 N B SER A 104 ? 53.68360 14.47790 -7.15168 0.457 14.20778 N ? A ? 103 N 1
   ATOM 3251 CA B SER A 104 ? 52.72000 15.47561 -6.73855 0.457 14.26771 C ? A ? 103 CA 1
   ATOM 3252 C B SER A 104 ? 53.28408 16.85367 -7.02812 0.457 14.76279 C ? A ? 103 C 1
   ATOM 3253 O B SER A 104 ? 54.49022 17.08097 -6.95226 0.457 15.96685 O ? A ? 103 O 1
   ATOM 3254 CB B SER A 104 ? 52.38659 15.34347 -5.25094 0.457 15.19454 C ? A ? 103 CB 1
   ATOM 3255 OG B SER A 104 ? 51.86972 14.07490 -4.93647 0.457 14.64515 O ? A ? 103 OG 1
   ATOM 3256 H B SER A 104 ? 54.08991 14.07712 -6.50834 0.457 17.01548 H ? A ? 103 H 1
   ATOM 3257 HA B SER A 104 ? 51.89004 15.35348 -7.22553 0.457 17.08740 H ? A ? 103 HA 1
   ATOM 3258 HB2 B SER A 104 ? 53.19693 15.48513 -4.73696 0.457 18.19958 H ? A ? 103 HB2 1
   ATOM 3259 HB3 B SER A 104 ? 51.72549 16.01457 -5.01972 0.457 18.19958 H ? A ? 103 HB3 1
   ATOM 3260 HG B SER A 104 ? 52.12763 13.84101 -4.17202 0.457 17.54032 H ? A ? 103 HG 1
   ATOM 3261 N C SER A 104 ? 54.02031 14.43300 -7.14012 0.543 14.68412 N ? A ? 103 N 1
   ATOM 3262 CA C SER A 104 ? 53.07128 15.43576 -6.72500 0.543 13.79016 C ? A ? 103 CA 1
   ATOM 3263 C C SER A 104 ? 53.53714 16.82884 -7.10684 0.543 14.83833 C ? A ? 103 C 1
   ATOM 3264 O C SER A 104 ? 54.72304 17.09834 -7.19420 0.543 16.12484 O ? A ? 103 O 1
   ATOM 3265 CB C SER A 104 ? 52.89256 15.35093 -5.22481 0.543 14.46091 C ? A ? 103 CB 1
   ATOM 3266 OG C SER A 104 ? 52.75806 14.01755 -4.82761 0.543 12.74597 O ? A ? 103 OG 1
   ATOM 3267 H C SER A 104 ? 54.41243 14.02597 -6.49192 0.543 17.58709 H ? A ? 103 H 1
   ATOM 3268 HA C SER A 104 ? 52.21923 15.28408 -7.16305 0.543 16.51434 H ? A ? 103 HA 1
   ATOM 3269 HB2 C SER A 104 ? 53.66954 15.73553 -4.78974 0.543 17.31924 H ? A ? 103 HB2 1
   ATOM 3270 HB3 C SER A 104 ? 52.09429 15.84030 -4.97148 0.543 17.31924 H ? A ? 103 HB3 1
   ATOM 3271 HG C SER A 104 ? 52.64712 13.97528 -3.99604 0.543 15.26130 H ? A ? 103 HG 1
   ATOM 3272 N B ARG A 105 ? 52.39980 17.75913 -7.38933 0.457 15.97976 N ? A ? 104 N 1
   ATOM 3273 CA B ARG A 105 ? 52.75246 19.15173 -7.60302 0.457 17.93631 C ? A ? 104 CA 1
   ATOM 3274 C B ARG A 105 ? 52.35573 20.03107 -6.43636 0.457 18.95057 C ? A ? 104 C 1
   ATOM 3275 O B ARG A 105 ? 53.04584 21.01478 -6.14388 0.457 18.44942 O ? A ? 104 O 1
   ATOM 3276 CB B ARG A 105 ? 52.06349 19.67578 -8.85694 0.457 20.17850 C ? A ? 104 CB 1
   ATOM 3277 CG B ARG A 105 ? 52.13762 21.23570 -8.94889 0.457 23.17931 C ? A ? 104 CG 1
   ATOM 3278 CD B ARG A 105 ? 51.78714 21.72915 -10.30073 0.457 22.65307 C ? A ? 104 CD 1
   ATOM 3279 NE B ARG A 105 ? 52.08733 23.14722 -10.44952 0.457 26.91869 N ? A ? 104 NE 1
   ATOM 3280 CZ B ARG A 105 ? 53.30072 23.68967 -10.53370 0.457 21.87572 C ? A ? 104 CZ 1
   ATOM 3281 NH1 B ARG A 105 ? 54.38568 23.04143 -10.18976 0.457 30.01406 N ? A ? 104 NH1 1
   ATOM 3282 NH2 B ARG A 105 ? 53.41293 24.96054 -10.84149 0.457 24.50466 N ? A ? 104 NH2 1
   ATOM 3283 H B ARG A 105 ? 51.56677 17.59114 -7.52134 0.457 19.14185 H ? A ? 104 H 1
   ATOM 3284 HA B ARG A 105 ? 53.71109 19.22220 -7.73322 0.457 21.48971 H ? A ? 104 HA 1
   ATOM 3285 HB2 B ARG A 105 ? 52.49826 19.30329 -9.63996 0.457 24.18034 H ? A ? 104 HB2 1
   ATOM 3286 HB3 B ARG A 105 ? 51.12922 19.41545 -8.84087 0.457 24.18034 H ? A ? 104 HB3 1
   ATOM 3287 HG2 B ARG A 105 ? 51.51459 21.62301 -8.31429 0.457 27.78132 H ? A ? 104 HG2 1
   ATOM 3288 HG3 B ARG A 105 ? 53.04090 21.52505 -8.74577 0.457 27.78132 H ? A ? 104 HG3 1
   ATOM 3289 HD2 B ARG A 105 ? 52.29801 21.23858 -10.96350 0.457 27.14982 H ? A ? 104 HD2 1
   ATOM 3290 HD3 B ARG A 105 ? 50.83764 21.60135 -10.45246 0.457 27.14982 H ? A ? 104 HD3 1
   ATOM 3291 HE B ARG A 105 ? 51.41726 23.68502 -10.48650 0.457 32.26856 H ? A ? 104 HE 1
   ATOM 3292 HH11 B ARG A 105 ? 54.32996 22.23481 -9.89674 0.457 35.98302 H ? A ? 104 HH11 1
   ATOM 3293 HH12 B ARG A 105 ? 55.15374 23.42242 -10.25696 0.457 35.98302 H ? A ? 104 HH12 1
   ATOM 3294 HH21 B ARG A 105 ? 52.70821 25.43185 -10.98587 0.457 29.37173 H ? A ? 104 HH21 1
   ATOM 3295 HH22 B ARG A 105 ? 54.19117 25.32201 -10.89880 0.457 29.37173 H ? A ? 104 HH22 1
   ATOM 3296 N C ARG A 105 ? 52.57689 17.69667 -7.37271 0.543 15.72881 N ? A ? 104 N 1
   ATOM 3297 CA C ARG A 105 ? 52.81253 19.10705 -7.65938 0.543 17.94364 C ? A ? 104 CA 1
   ATOM 3298 C C ARG A 105 ? 52.42716 19.99607 -6.49499 0.543 18.96056 C ? A ? 104 C 1
   ATOM 3299 O C ARG A 105 ? 53.01929 21.06434 -6.31892 0.543 18.37810 O ? A ? 104 O 1
   ATOM 3300 CB C ARG A 105 ? 52.01212 19.53242 -8.90275 0.543 19.96853 C ? A ? 104 CB 1
   ATOM 3301 CG C ARG A 105 ? 51.90439 21.12422 -9.11700 0.543 23.20572 C ? A ? 104 CG 1
   ATOM 3302 CD C ARG A 105 ? 52.91748 21.70026 -10.08952 0.543 30.23059 C ? A ? 104 CD 1
   ATOM 3303 NE C ARG A 105 ? 52.92300 23.16926 -10.26774 0.543 27.41991 N ? A ? 104 NE 1
   ATOM 3304 CZ C ARG A 105 ? 51.90141 23.90094 -10.72240 0.543 32.37446 C ? A ? 104 CZ 1
   ATOM 3305 NH1 C ARG A 105 ? 50.76453 23.32929 -11.12590 0.543 29.36259 N ? A ? 104 NH1 1
   ATOM 3306 NH2 C ARG A 105 ? 52.02836 25.24103 -10.79954 0.543 22.34684 N ? A ? 104 NH2 1
   ATOM 3307 H C ARG A 105 ? 51.74299 17.48757 -7.39489 0.543 18.84072 H ? A ? 104 H 1
   ATOM 3308 HA C ARG A 105 ? 53.75067 19.25147 -7.85921 0.543 21.49851 H ? A ? 104 HA 1
   ATOM 3309 HB2 C ARG A 105 ? 52.44151 19.15972 -9.68863 0.543 23.92837 H ? A ? 104 HB2 1
   ATOM 3310 HB3 C ARG A 105 ? 51.10961 19.18619 -8.82218 0.543 23.92837 H ? A ? 104 HB3 1
   ATOM 3311 HG2 C ARG A 105 ? 51.02079 21.33132 -9.45943 0.543 27.81301 H ? A ? 104 HG2 1
   ATOM 3312 HG3 C ARG A 105 ? 52.03963 21.56148 -8.26177 0.543 27.81301 H ? A ? 104 HG3 1
   ATOM 3313 HD2 C ARG A 105 ? 53.80298 21.45145 -9.78149 0.543 36.24285 H ? A ? 104 HD2 1
   ATOM 3314 HD3 C ARG A 105 ? 52.74863 21.31216 -10.96232 0.543 36.24285 H ? A ? 104 HD3 1
   ATOM 3315 HE C ARG A 105 ? 53.64529 23.58782 -10.06109 0.543 32.87003 H ? A ? 104 HE 1
   ATOM 3316 HH11 C ARG A 105 ? 50.67909 22.47407 -11.09617 0.543 35.20125 H ? A ? 104 HH11 1
   ATOM 3317 HH12 C ARG A 105 ? 50.11757 23.81626 -11.41557 0.543 35.20125 H ? A ? 104 HH12 1
   ATOM 3318 HH21 C ARG A 105 ? 52.76232 25.61808 -10.55721 0.543 26.78235 H ? A ? 104 HH21 1
   ATOM 3319 HH22 C ARG A 105 ? 51.37537 25.71873 -11.09109 0.543 26.78235 H ? A ? 104 HH22 1
   ATOM 3320 N B GLY A 106 ? 51.24592 19.69145 -5.78081 0.457 16.50866 N ? A ? 105 N 1
   ATOM 3321 CA B GLY A 106 ? 50.74508 20.42869 -4.64341 0.457 13.54408 C ? A ? 105 CA 1
   ATOM 3322 C B GLY A 106 ? 50.81928 19.69041 -3.31849 0.457 17.41219 C ? A ? 105 C 1
   ATOM 3323 O B GLY A 106 ? 50.90484 18.44364 -3.25852 0.457 14.45087 O ? A ? 105 O 1
   ATOM 3324 H B GLY A 106 ? 50.75579 19.01585 -5.98801 0.457 19.77654 H ? A ? 105 H 1
   ATOM 3325 HA2 B GLY A 106 ? 51.25730 21.24752 -4.55374 0.457 16.21903 H ? A ? 105 HA2 1
   ATOM 3326 HA3 B GLY A 106 ? 49.81530 20.65377 -4.80385 0.457 16.21903 H ? A ? 105 HA3 1
   ATOM 3327 N C GLY A 106 ? 51.46185 19.55734 -5.70158 0.543 16.66732 N ? A ? 105 N 1
   ATOM 3328 CA C GLY A 106 ? 50.91559 20.36630 -4.62873 0.543 13.50788 C ? A ? 105 CA 1
   ATOM 3329 C C GLY A 106 ? 50.83872 19.57830 -3.34214 0.543 17.52858 C ? A ? 105 C 1
   ATOM 3330 O C GLY A 106 ? 50.39795 18.41215 -3.32376 0.543 13.22723 O ? A ? 105 O 1
   ATOM 3331 H C GLY A 106 ? 51.10040 18.77969 -5.76642 0.543 19.96693 H ? A ? 105 H 1
   ATOM 3332 HA2 C GLY A 106 ? 51.47933 21.14251 -4.48519 0.543 16.17560 H ? A ? 105 HA2 1
   ATOM 3333 HA3 C GLY A 106 ? 50.02315 20.66360 -4.86551 0.543 16.17560 H ? A ? 105 HA3 1
   ATOM 3334 N B VAL A 107 ? 50.70285 20.49089 -2.24616 0.457 10.64810 N ? A ? 106 N 1
   ATOM 3335 CA B VAL A 107 ? 50.57540 20.03843 -0.86667 0.457 12.11305 C ? A ? 106 CA 1
   ATOM 3336 C B VAL A 107 ? 49.58689 20.97562 -0.19118 0.457 14.82271 C ? A ? 106 C 1
   ATOM 3337 O B VAL A 107 ? 49.78383 22.20227 -0.18397 0.457 13.21020 O ? A ? 106 O 1
   ATOM 3338 CB B VAL A 107 ? 51.91612 20.03188 -0.10949 0.457 12.17494 C ? A ? 106 CB 1
   ATOM 3339 CG1 B VAL A 107 ? 51.70400 19.74000 1.38216 0.457 13.93874 C ? A ? 106 CG1 1
   ATOM 3340 CG2 B VAL A 107 ? 52.87741 19.04436 -0.73077 0.457 12.63356 C ? A ? 106 CG2 1
   ATOM 3341 H B VAL A 107 ? 50.69556 21.34889 -2.30424 0.457 12.74386 H ? A ? 106 H 1
   ATOM 3342 HA B VAL A 107 ? 50.22853 19.13277 -0.84789 0.457 14.50180 H ? A ? 106 HA 1
   ATOM 3343 HB B VAL A 107 ? 52.31436 20.91365 -0.17873 0.457 14.57606 H ? A ? 106 HB 1
   ATOM 3344 HG11 B VAL A 107 ? 52.55193 19.48387 1.77753 0.457 16.69262 H ? A ? 106 HG11 1
   ATOM 3345 HG12 B VAL A 107 ? 51.36503 20.53903 1.81522 0.457 16.69262 H ? A ? 106 HG12 1
   ATOM 3346 HG13 B VAL A 107 ? 51.06409 19.01689 1.47457 0.457 16.69262 H ? A ? 106 HG13 1
   ATOM 3347 HG21 B VAL A 107 ? 53.71388 19.06650 -0.24012 0.457 15.12641 H ? A ? 106 HG21 1
   ATOM 3348 HG22 B VAL A 107 ? 52.49071 18.15594 -0.68536 0.457 15.12641 H ? A ? 106 HG22 1
   ATOM 3349 HG23 B VAL A 107 ? 53.03010 19.29176 -1.65618 0.457 15.12641 H ? A ? 106 HG23 1
   ATOM 3350 N C VAL A 107 ? 51.26680 20.23950 -2.25448 0.543 11.68753 N ? A ? 106 N 1
   ATOM 3351 CA C VAL A 107 ? 51.02136 19.85896 -0.86804 0.543 11.96364 C ? A ? 106 CA 1
   ATOM 3352 C C VAL A 107 ? 50.02851 20.83497 -0.25164 0.543 14.73708 C ? A ? 106 C 1
   ATOM 3353 O C VAL A 107 ? 50.21042 22.06821 -0.32225 0.543 13.79614 O ? A ? 106 O 1
   ATOM 3354 CB C VAL A 107 ? 52.31900 19.85069 -0.03768 0.543 12.36985 C ? A ? 106 CB 1
   ATOM 3355 CG1 C VAL A 107 ? 52.01335 19.70473 1.47488 0.543 13.66683 C ? A ? 106 CG1 1
   ATOM 3356 CG2 C VAL A 107 ? 53.28695 18.76640 -0.49470 0.543 11.86494 C ? A ? 106 CG2 1
   ATOM 3357 H C VAL A 107 ? 51.73294 20.96037 -2.30620 0.543 13.99117 H ? A ? 106 H 1
   ATOM 3358 HA C VAL A 107 ? 50.63316 18.97003 -0.86515 0.543 14.32251 H ? A ? 106 HA 1
   ATOM 3359 HB C VAL A 107 ? 52.75641 20.70472 -0.17982 0.543 14.80996 H ? A ? 106 HB 1
   ATOM 3360 HG11 C VAL A 107 ? 52.82160 19.42966 1.93528 0.543 16.36634 H ? A ? 106 HG11 1
   ATOM 3361 HG12 C VAL A 107 ? 51.71073 20.55933 1.81982 0.543 16.36634 H ? A ? 106 HG12 1
   ATOM 3362 HG13 C VAL A 107 ? 51.32090 19.03599 1.59405 0.543 16.36634 H ? A ? 106 HG13 1
   ATOM 3363 HG21 C VAL A 107 ? 54.09179 18.81380 0.04463 0.543 14.20407 H ? A ? 106 HG21 1
   ATOM 3364 HG22 C VAL A 107 ? 52.86539 17.89979 -0.38434 0.543 14.20407 H ? A ? 106 HG22 1
   ATOM 3365 HG23 C VAL A 107 ? 53.50554 18.91138 -1.42856 0.543 14.20407 H ? A ? 106 HG23 1
   ATOM 3366 N B VAL A 108 ? 48.50385 20.40823 0.32355 0.457 12.22399 N ? A ? 107 N 1
   ATOM 3367 CA B VAL A 108 ? 47.46662 21.15052 1.00926 0.457 12.57833 C ? A ? 107 CA 1
   ATOM 3368 C B VAL A 108 ? 47.59126 20.81969 2.48362 0.457 14.82852 C ? A ? 107 C 1
   ATOM 3369 O B VAL A 108 ? 47.34112 19.68522 2.91244 0.457 11.25815 O ? A ? 107 O 1
   ATOM 3370 CB B VAL A 108 ? 46.06569 20.81965 0.47345 0.457 12.01117 C ? A ? 107 CB 1
   ATOM 3371 CG1 B VAL A 108 ? 45.01103 21.50825 1.34111 0.457 13.13128 C ? A ? 107 CG1 1
   ATOM 3372 CG2 B VAL A 108 ? 45.91684 21.20161 -1.04163 0.457 13.64208 C ? A ? 107 CG2 1
   ATOM 3373 H B VAL A 108 ? 48.34601 19.56375 0.28435 0.457 14.63493 H ? A ? 107 H 1
   ATOM 3374 HA B VAL A 108 ? 47.61276 22.10181 0.88845 0.457 15.06014 H ? A ? 107 HA 1
   ATOM 3375 HB B VAL A 108 ? 45.92471 19.86122 0.52270 0.457 14.37955 H ? A ? 107 HB 1
   ATOM 3376 HG11 B VAL A 108 ? 44.15897 21.48822 0.87798 0.457 15.72367 H ? A ? 107 HG11 1
   ATOM 3377 HG12 B VAL A 108 ? 44.93969 21.03636 2.18558 0.457 15.72367 H ? A ? 107 HG12 1
   ATOM 3378 HG13 B VAL A 108 ? 45.28115 22.42671 1.49721 0.457 15.72367 H ? A ? 107 HG13 1
   ATOM 3379 HG21 B VAL A 108 ? 45.02254 20.97184 -1.33885 0.457 16.33663 H ? A ? 107 HG21 1
   ATOM 3380 HG22 B VAL A 108 ? 46.06434 22.15496 -1.14293 0.457 16.33663 H ? A ? 107 HG22 1
   ATOM 3381 HG23 B VAL A 108 ? 46.57378 20.70858 -1.55762 0.457 16.33663 H ? A ? 107 HG23 1
   ATOM 3382 N C VAL A 108 ? 49.00144 20.27075 0.38148 0.543 12.47998 N ? A ? 107 N 1
   ATOM 3383 CA C VAL A 108 ? 47.91187 21.00642 0.98943 0.543 11.15093 C ? A ? 107 CA 1
   ATOM 3384 C C VAL A 108 ? 47.97164 20.73256 2.47374 0.543 14.98506 C ? A ? 107 C 1
   ATOM 3385 O C VAL A 108 ? 47.84981 19.58075 2.91857 0.543 10.86216 O ? A ? 107 O 1
   ATOM 3386 CB C VAL A 108 ? 46.55131 20.60816 0.39996 0.543 11.70862 C ? A ? 107 CB 1
   ATOM 3387 CG1 C VAL A 108 ? 45.41006 21.30111 1.15207 0.543 12.75004 C ? A ? 107 CG1 1
   ATOM 3388 CG2 C VAL A 108 ? 46.46429 20.93539 -1.09988 0.543 13.56111 C ? A ? 107 CG2 1
   ATOM 3389 H C VAL A 108 ? 48.91590 19.41988 0.47259 0.543 14.94212 H ? A ? 107 H 1
   ATOM 3390 HA C VAL A 108 ? 48.02984 21.95733 0.83863 0.543 13.34725 H ? A ? 107 HA 1
   ATOM 3391 HB C VAL A 108 ? 46.45710 19.64812 0.50164 0.543 14.01648 H ? A ? 107 HB 1
   ATOM 3392 HG11 C VAL A 108 ? 44.58120 21.15916 0.66859 0.543 15.26619 H ? A ? 107 HG11 1
   ATOM 3393 HG12 C VAL A 108 ? 45.34269 20.92215 2.04244 0.543 15.26619 H ? A ? 107 HG12 1
   ATOM 3394 HG13 C VAL A 108 ? 45.60070 22.25041 1.21017 0.543 15.26619 H ? A ? 107 HG13 1
   ATOM 3395 HG21 C VAL A 108 ? 45.59136 20.67161 -1.43053 0.543 16.23947 H ? A ? 107 HG21 1
   ATOM 3396 HG22 C VAL A 108 ? 46.59016 21.88930 -1.22281 0.543 16.23947 H ? A ? 107 HG22 1
   ATOM 3397 HG23 C VAL A 108 ? 47.15771 20.44688 -1.57044 0.543 16.23947 H ? A ? 107 HG23 1
   ATOM 3398 N B MET A 109 ? 47.99008 21.81760 3.25163 0.457 12.63437 N ? A ? 108 N 1
   ATOM 3399 CA B MET A 109 ? 48.14249 21.70040 4.68481 0.457 13.24062 C ? A ? 108 CA 1
   ATOM 3400 C B MET A 109 ? 47.00875 22.47368 5.30688 0.457 13.34419 C ? A ? 108 C 1
   ATOM 3401 O B MET A 109 ? 46.86382 23.67829 5.06804 0.457 14.87630 O ? A ? 108 O 1
   ATOM 3402 CB B MET A 109 ? 49.48001 22.24730 5.15442 0.457 14.48152 C ? A ? 108 CB 1
   ATOM 3403 CG B MET A 109 ? 49.57261 22.35880 6.72626 0.457 14.45007 C ? A ? 108 CG 1
   ATOM 3404 SD B MET A 109 ? 51.27878 22.84942 7.09581 0.457 16.12937 S ? A ? 108 SD 1
   ATOM 3405 CE B MET A 109 ? 51.19272 22.77797 8.87490 0.457 14.46627 C ? A ? 108 CE 1
   ATOM 3406 H B MET A 109 ? 48.18483 22.59991 2.95220 0.457 15.12739 H ? A ? 108 H 1
   ATOM 3407 HA B MET A 109 ? 48.10989 20.76712 4.94713 0.457 15.85488 H ? A ? 108 HA 1
   ATOM 3408 HB2 B MET A 109 ? 50.18701 21.65575 4.85255 0.457 17.34397 H ? A ? 108 HB2 1
   ATOM 3409 HB3 B MET A 109 ? 49.60748 23.13378 4.78184 0.457 17.34397 H ? A ? 108 HB3 1
   ATOM 3410 HG2 B MET A 109 ? 48.95885 23.03305 7.05728 0.457 17.30622 H ? A ? 108 HG2 1
   ATOM 3411 HG3 B MET A 109 ? 49.38066 21.50319 7.14095 0.457 17.30622 H ? A ? 108 HG3 1
   ATOM 3412 HE1 B MET A 109 ? 52.09293 22.72977 9.23293 0.457 17.32567 H ? A ? 108 HE1 1
   ATOM 3413 HE2 B MET A 109 ? 50.74897 23.57613 9.20191 0.457 17.32567 H ? A ? 108 HE2 1
   ATOM 3414 HE3 B MET A 109 ? 50.69051 21.99004 9.13538 0.457 17.32567 H ? A ? 108 HE3 1
   ATOM 3415 N C MET A 109 ? 48.14550 21.80557 3.22807 0.543 12.64951 N ? A ? 108 N 1
   ATOM 3416 CA C MET A 109 ? 48.34843 21.75327 4.65825 0.543 13.32026 C ? A ? 108 CA 1
   ATOM 3417 C C MET A 109 ? 47.21087 22.50223 5.30974 0.543 13.39136 C ? A ? 108 C 1
   ATOM 3418 O C MET A 109 ? 47.09096 23.72270 5.15748 0.543 14.87551 O ? A ? 108 O 1
   ATOM 3419 CB C MET A 109 ? 49.69048 22.36520 5.03881 0.543 14.51353 C ? A ? 108 CB 1
   ATOM 3420 CG C MET A 109 ? 49.86686 22.53229 6.60722 0.543 15.64933 C ? A ? 108 CG 1
   ATOM 3421 SD C MET A 109 ? 51.62231 22.89710 6.83934 0.543 13.16974 S ? A ? 108 SD 1
   ATOM 3422 CE C MET A 109 ? 51.67663 22.83838 8.61777 0.543 14.17682 C ? A ? 108 CE 1
   ATOM 3423 H C MET A 109 ? 48.14941 22.60745 2.91732 0.543 15.14556 H ? A ? 108 H 1
   ATOM 3424 HA C MET A 109 ? 48.34831 20.83211 4.96216 0.543 15.95045 H ? A ? 108 HA 1
   ATOM 3425 HB2 C MET A 109 ? 50.40221 21.79058 4.71609 0.543 17.38238 H ? A ? 108 HB2 1
   ATOM 3426 HB3 C MET A 109 ? 49.76334 23.24330 4.63317 0.543 17.38238 H ? A ? 108 HB3 1
   ATOM 3427 HG2 C MET A 109 ? 49.32763 23.26688 6.93965 0.543 18.74534 H ? A ? 108 HG2 1
   ATOM 3428 HG3 C MET A 109 ? 49.63322 21.71291 7.07083 0.543 18.74534 H ? A ? 108 HG3 1
   ATOM 3429 HE1 C MET A 109 ? 52.58445 23.01229 8.91190 0.543 16.97832 H ? A ? 108 HE1 1
   ATOM 3430 HE2 C MET A 109 ? 51.07832 23.51343 8.97445 0.543 16.97832 H ? A ? 108 HE2 1
   ATOM 3431 HE3 C MET A 109 ? 51.39603 21.95817 8.91340 0.543 16.97832 H ? A ? 108 HE3 1
   ATOM 3432 N B LEU A 110 ? 46.21892 21.79155 6.11185 0.457 12.76349 N ? A ? 109 N 1
   ATOM 3433 CA B LEU A 110 ? 45.04560 22.40764 6.71168 0.457 12.39945 C ? A ? 109 CA 1
   ATOM 3434 C B LEU A 110 ? 45.17683 22.71011 8.19857 0.457 13.64481 C ? A ? 109 C 1
   ATOM 3435 O B LEU A 110 ? 44.19612 23.13819 8.81683 0.457 16.48335 O ? A ? 109 O 1
   ATOM 3436 CB B LEU A 110 ? 43.83748 21.51400 6.47015 0.457 14.11182 C ? A ? 109 CB 1
   ATOM 3437 CG B LEU A 110 ? 43.57002 21.24326 4.96356 0.457 16.53546 C ? A ? 109 CG 1
   ATOM 3438 CD1 B LEU A 110 ? 42.52987 20.07097 4.82863 0.457 16.29273 C ? A ? 109 CD1 1
   ATOM 3439 CD2 B LEU A 110 ? 43.09627 22.44361 4.29507 0.457 15.02459 C ? A ? 109 CD2 1
   ATOM 3440 H B LEU A 110 ? 46.33905 20.96802 6.32858 0.457 15.28233 H ? A ? 109 H 1
   ATOM 3441 HA B LEU A 110 ? 44.90930 23.26451 6.27799 0.457 14.84548 H ? A ? 109 HA 1
   ATOM 3442 HB2 B LEU A 110 ? 43.98673 20.66034 6.90592 0.457 16.90032 H ? A ? 109 HB2 1
   ATOM 3443 HB3 B LEU A 110 ? 43.05079 21.94304 6.84157 0.457 16.90032 H ? A ? 109 HB3 1
   ATOM 3444 HG B LEU A 110 ? 44.39458 20.98304 4.52392 0.457 19.80870 H ? A ? 109 HG 1
   ATOM 3445 HD11 B LEU A 110 ? 42.38170 19.88697 3.88784 0.457 19.51742 H ? A ? 109 HD11 1
   ATOM 3446 HD12 B LEU A 110 ? 42.88424 19.28220 5.26814 0.457 19.51742 H ? A ? 109 HD12 1
   ATOM 3447 HD13 B LEU A 110 ? 41.69719 20.33769 5.24865 0.457 19.51742 H ? A ? 109 HD13 1
   ATOM 3448 HD21 B LEU A 110 ? 42.73790 22.20105 3.42695 0.457 17.99564 H ? A ? 109 HD21 1
   ATOM 3449 HD22 B LEU A 110 ? 42.40347 22.85381 4.83605 0.457 17.99564 H ? A ? 109 HD22 1
   ATOM 3450 HD23 B LEU A 110 ? 43.83861 23.05845 4.18643 0.457 17.99564 H ? A ? 109 HD23 1
   ATOM 3451 N C LEU A 110 ? 46.42350 21.79057 6.08811 0.543 12.49074 N ? A ? 109 N 1
   ATOM 3452 CA C LEU A 110 ? 45.19424 22.34339 6.64687 0.543 12.41305 C ? A ? 109 CA 1
   ATOM 3453 C C LEU A 110 ? 45.22361 22.69147 8.13248 0.543 13.59170 C ? A ? 109 C 1
   ATOM 3454 O C LEU A 110 ? 44.20759 23.13368 8.68034 0.543 16.48745 O ? A ? 109 O 1
   ATOM 3455 CB C LEU A 110 ? 44.08018 21.34592 6.36971 0.543 13.95974 C ? A ? 109 CB 1
   ATOM 3456 CG C LEU A 110 ? 43.94730 21.10746 4.81828 0.543 15.47543 C ? A ? 109 CG 1
   ATOM 3457 CD1 C LEU A 110 ? 42.80203 20.02754 4.57150 0.543 16.52891 C ? A ? 109 CD1 1
   ATOM 3458 CD2 C LEU A 110 ? 43.64590 22.37521 4.13845 0.543 14.28217 C ? A ? 109 CD2 1
   ATOM 3459 H C LEU A 110 ? 46.57566 20.97478 6.31380 0.543 14.95503 H ? A ? 109 H 1
   ATOM 3460 HA C LEU A 110 ? 45.01684 23.19056 6.20901 0.543 14.86180 H ? A ? 109 HA 1
   ATOM 3461 HB2 C LEU A 110 ? 44.28478 20.50089 6.79978 0.543 16.71783 H ? A ? 109 HB2 1
   ATOM 3462 HB3 C LEU A 110 ? 43.23962 21.69430 6.70586 0.543 16.71783 H ? A ? 109 HB3 1
   ATOM 3463 HG C LEU A 110 ? 44.77762 20.77310 4.44455 0.543 18.53666 H ? A ? 109 HG 1
   ATOM 3464 HD11 C LEU A 110 ? 42.70123 19.88660 3.61711 0.543 19.80083 H ? A ? 109 HD11 1
   ATOM 3465 HD12 C LEU A 110 ? 43.05324 19.19638 5.00390 0.543 19.80083 H ? A ? 109 HD12 1
   ATOM 3466 HD13 C LEU A 110 ? 41.97066 20.35753 4.94677 0.543 19.80083 H ? A ? 109 HD13 1
   ATOM 3467 HD21 C LEU A 110 ? 43.24406 22.18365 3.27663 0.543 17.10475 H ? A ? 109 HD21 1
   ATOM 3468 HD22 C LEU A 110 ? 43.02917 22.88750 4.68444 0.543 17.10475 H ? A ? 109 HD22 1
   ATOM 3469 HD23 C LEU A 110 ? 44.47019 22.87167 4.01606 0.543 17.10475 H ? A ? 109 HD23 1
   ATOM 3470 N . ASN A 111 ? 46.35322 22.51948 8.78014 1.000 13.59320 N ? A ? 110 N 1
   ATOM 3471 CA . ASN A 111 ? 46.56629 22.72470 10.20014 1.000 13.07161 C ? A ? 110 CA 1
   ATOM 3472 C . ASN A 111 ? 47.69895 23.73993 10.34806 1.000 20.02338 C ? A ? 110 C 1
   ATOM 3473 O . ASN A 111 ? 48.43110 24.03637 9.40389 1.000 16.03688 O ? A ? 110 O 1
   ATOM 3474 CB . ASN A 111 ? 46.98062 21.42579 10.90949 1.000 14.10039 C ? A ? 110 CB 1
   ATOM 3475 CG . ASN A 111 ? 48.29066 20.92282 10.41525 1.000 16.04609 C ? A ? 110 CG 1
   ATOM 3476 OD1 . ASN A 111 ? 48.39548 20.53197 9.26219 1.000 15.91245 O ? A ? 110 OD1 1
   ATOM 3477 ND2 . ASN A 111 ? 49.34609 21.05528 11.21686 1.000 17.13204 N ? A ? 110 ND2 1
   ATOM 3478 HA . ASN A 111 ? 45.74810 23.04481 10.61123 1.000 15.65207 H ? A ? 110 HA 1
   ATOM 3479 HB2 . ASN A 111 ? 47.05806 21.59188 11.86203 1.000 16.88661 H ? A ? 110 HB2 1
   ATOM 3480 HB3 . ASN A 111 ? 46.31097 20.74358 10.74505 1.000 16.88661 H ? A ? 110 HB3 1
   ATOM 3481 HD21 . ASN A 111 ? 50.11795 20.77496 10.96141 1.000 20.52459 H ? A ? 110 HD21 1
   ATOM 3482 HD22 . ASN A 111 ? 49.25570 21.42114 11.98990 1.000 20.52459 H ? A ? 110 HD22 1
   ATOM 3483 H B ASN A 111 ? 47.05893 22.26484 8.35975 0.457 16.27798 H ? A ? 110 H 1
   ATOM 3484 H C ASN A 111 ? 47.07443 22.26226 8.38863 0.543 16.27798 H ? A ? 110 H 1
   ATOM 3485 N . ARG A 112 ? 47.85734 24.24673 11.54756 1.000 21.92155 N ? A ? 111 N 1
   ATOM 3486 CA . ARG A 112 ? 49.05714 24.96143 11.94747 1.000 22.92905 C ? A ? 111 CA 1
   ATOM 3487 C . ARG A 112 ? 49.99559 24.03105 12.68756 1.000 18.47370 C ? A ? 111 C 1
   ATOM 3488 O . ARG A 112 ? 49.59422 23.00188 13.22043 1.000 15.29329 O ? A ? 111 O 1
   ATOM 3489 H . ARG A 112 ? 47.26823 24.19089 12.17160 1.000 26.27200 H ? A ? 111 H 1
   ATOM 3490 HA . ARG A 112 ? 49.52744 25.29754 11.16853 1.000 27.48100 H ? A ? 111 HA 1
   ATOM 3491 CB A ARG A 112 ? 48.67430 26.15871 12.81658 0.305 24.72007 C ? A ? 111 CB 1
   ATOM 3492 CG A ARG A 112 ? 47.80146 27.16697 12.05352 0.305 29.13482 C ? A ? 111 CG 1
   ATOM 3493 CD A ARG A 112 ? 47.48564 28.40470 12.85559 0.305 40.71024 C ? A ? 111 CD 1
   ATOM 3494 NE A ARG A 112 ? 46.58530 28.11180 13.96152 0.305 52.74883 N ? A ? 111 NE 1
   ATOM 3495 CZ A ARG A 112 ? 45.98925 29.03061 14.70993 0.305 60.17609 C ? A ? 111 CZ 1
   ATOM 3496 NH1 A ARG A 112 ? 46.12977 30.32750 14.46613 0.305 51.72853 N ? A ? 111 NH1 1
   ATOM 3497 NH2 A ARG A 112 ? 45.21546 28.63978 15.71692 0.305 64.92726 N ? A ? 111 NH2 1
   ATOM 3498 HB2 A ARG A 112 ? 48.17462 25.84641 13.58710 0.305 29.63022 H ? A ? 111 HB2 1
   ATOM 3499 HB3 A ARG A 112 ? 49.48082 26.61319 13.10617 0.305 29.63022 H ? A ? 111 HB3 1
   ATOM 3500 HG2 A ARG A 112 ? 48.26933 27.44399 11.25024 0.305 34.92792 H ? A ? 111 HG2 1
   ATOM 3501 HG3 A ARG A 112 ? 46.96173 26.74209 11.81851 0.305 34.92792 H ? A ? 111 HG3 1
   ATOM 3502 HD2 A ARG A 112 ? 48.30743 28.76893 13.22013 0.305 48.81842 H ? A ? 111 HD2 1
   ATOM 3503 HD3 A ARG A 112 ? 47.05901 29.05917 12.28065 0.305 48.81842 H ? A ? 111 HD3 1
   ATOM 3504 HE A ARG A 112 ? 46.42901 27.28564 14.14216 0.305 63.26474 H ? A ? 111 HE 1
   ATOM 3505 HH11 A ARG A 112 ? 46.61742 30.59106 13.80861 0.305 62.04038 H ? A ? 111 HH11 1
   ATOM 3506 HH12 A ARG A 112 ? 45.73317 30.90438 14.96565 0.305 62.04038 H ? A ? 111 HH12 1
   ATOM 3507 HH21 A ARG A 112 ? 45.10697 27.80154 15.87561 0.305 77.87885 H ? A ? 111 HH21 1
   ATOM 3508 HH22 A ARG A 112 ? 44.82313 29.22507 16.20998 0.305 77.87885 H ? A ? 111 HH22 1
   ATOM 3509 CB B ARG A 112 ? 48.67280 26.14297 12.83107 0.695 24.67940 C ? A ? 111 CB 1
   ATOM 3510 CG B ARG A 112 ? 47.91828 27.21306 12.02793 0.695 29.04411 C ? A ? 111 CG 1
   ATOM 3511 CD B ARG A 112 ? 47.52801 28.41273 12.83889 0.695 40.57858 C ? A ? 111 CD 1
   ATOM 3512 NE B ARG A 112 ? 46.59685 28.02301 13.88304 0.695 52.34602 N ? A ? 111 NE 1
   ATOM 3513 CZ B ARG A 112 ? 46.82170 28.16892 15.18157 0.695 62.29177 C ? A ? 111 CZ 1
   ATOM 3514 NH1 B ARG A 112 ? 47.89361 28.79805 15.64386 0.695 58.70315 N ? A ? 111 NH1 1
   ATOM 3515 NH2 B ARG A 112 ? 45.94603 27.67767 16.04160 0.695 35.20719 N ? A ? 111 NH2 1
   ATOM 3516 HB2 B ARG A 112 ? 48.09728 25.83461 13.54842 0.695 29.58143 H ? A ? 111 HB2 1
   ATOM 3517 HB3 B ARG A 112 ? 49.47560 26.54424 13.19903 0.695 29.58143 H ? A ? 111 HB3 1
   ATOM 3518 HG2 B ARG A 112 ? 48.48607 27.51843 11.30318 0.695 34.81907 H ? A ? 111 HG2 1
   ATOM 3519 HG3 B ARG A 112 ? 47.10612 26.82116 11.67057 0.695 34.81907 H ? A ? 111 HG3 1
   ATOM 3520 HD2 B ARG A 112 ? 48.31616 28.79851 13.25230 0.695 48.66043 H ? A ? 111 HD2 1
   ATOM 3521 HD3 B ARG A 112 ? 47.09866 29.06831 12.26725 0.695 48.66043 H ? A ? 111 HD3 1
   ATOM 3522 HE B ARG A 112 ? 45.84859 27.67379 13.64271 0.695 62.78136 H ? A ? 111 HE 1
   ATOM 3523 HH11 B ARG A 112 ? 48.46913 29.12660 15.09574 0.695 70.40992 H ? A ? 111 HH11 1
   ATOM 3524 HH12 B ARG A 112 ? 48.01325 28.87751 16.49178 0.695 70.40992 H ? A ? 111 HH12 1
   ATOM 3525 HH21 B ARG A 112 ? 45.24412 27.27120 15.75574 0.695 42.21477 H ? A ? 111 HH21 1
   ATOM 3526 HH22 B ARG A 112 ? 46.07831 27.76456 16.88691 0.695 42.21477 H ? A ? 111 HH22 1
   ATOM 3527 N A VAL A 113 ? 51.27658 24.41182 12.69943 0.416 16.36201 N ? A ? 112 N 1
   ATOM 3528 CA A VAL A 113 ? 52.30065 23.61087 13.35004 0.416 17.78365 C ? A ? 112 CA 1
   ATOM 3529 C A VAL A 113 ? 52.02305 23.47297 14.84058 0.416 19.45771 C ? A ? 112 C 1
   ATOM 3530 O A VAL A 113 ? 52.24668 22.40502 15.43006 0.416 17.42465 O ? A ? 112 O 1
   ATOM 3531 CB A VAL A 113 ? 53.67466 24.23456 13.06569 0.416 21.50797 C ? A ? 112 CB 1
   ATOM 3532 CG1 A VAL A 113 ? 54.67646 23.78808 14.08896 0.416 21.17430 C ? A ? 112 CG1 1
   ATOM 3533 CG2 A VAL A 113 ? 54.09361 23.86195 11.64684 0.416 14.51449 C ? A ? 112 CG2 1
   ATOM 3534 H A VAL A 113 ? 51.57428 25.13204 12.33576 0.416 19.60056 H ? A ? 112 H 1
   ATOM 3535 HA A VAL A 113 ? 52.28650 22.71254 12.98440 0.416 21.30652 H ? A ? 112 HA 1
   ATOM 3536 HB A VAL A 113 ? 53.63242 25.20163 13.12813 0.416 25.77571 H ? A ? 112 HB 1
   ATOM 3537 HG11 A VAL A 113 ? 55.56955 23.96911 13.75652 0.416 25.37530 H ? A ? 112 HG11 1
   ATOM 3538 HG12 A VAL A 113 ? 54.52503 24.27646 14.91324 0.416 25.37530 H ? A ? 112 HG12 1
   ATOM 3539 HG13 A VAL A 113 ? 54.56754 22.83667 14.24340 0.416 25.37530 H ? A ? 112 HG13 1
   ATOM 3540 HG21 A VAL A 113 ? 54.94710 24.27864 11.44986 0.416 17.38353 H ? A ? 112 HG21 1
   ATOM 3541 HG22 A VAL A 113 ? 54.17422 22.89732 11.58441 0.416 17.38353 H ? A ? 112 HG22 1
   ATOM 3542 HG23 A VAL A 113 ? 53.41966 24.17848 11.02515 0.416 17.38353 H ? A ? 112 HG23 1
   ATOM 3543 N B VAL A 113 ? 51.28564 24.38431 12.70399 0.349 16.37755 N ? A ? 112 N 1
   ATOM 3544 CA B VAL A 113 ? 52.21950 23.60726 13.50770 0.349 17.86645 C ? A ? 112 CA 1
   ATOM 3545 C B VAL A 113 ? 51.77703 23.59910 14.96868 0.349 19.23865 C ? A ? 112 C 1
   ATOM 3546 O B VAL A 113 ? 51.86270 22.57038 15.65709 0.349 17.54401 O ? A ? 112 O 1
   ATOM 3547 CB B VAL A 113 ? 53.65390 24.14025 13.32775 0.349 21.23613 C ? A ? 112 CB 1
   ATOM 3548 CG1 B VAL A 113 ? 53.76232 25.60448 13.62631 0.349 21.40637 C ? A ? 112 CG1 1
   ATOM 3549 CG2 B VAL A 113 ? 54.61562 23.37002 14.20794 0.349 21.39223 C ? A ? 112 CG2 1
   ATOM 3550 H B VAL A 113 ? 51.62818 25.04532 12.27347 0.350 19.61920 H ? A ? 112 H 1
   ATOM 3551 HA B VAL A 113 ? 52.21434 22.68830 13.19723 0.350 21.40589 H ? A ? 112 HA 1
   ATOM 3552 HB B VAL A 113 ? 53.89238 24.01541 12.39585 0.350 25.44950 H ? A ? 112 HB 1
   ATOM 3553 HG11 B VAL A 113 ? 54.69901 25.85632 13.63583 0.350 25.65379 H ? A ? 112 HG11 1
   ATOM 3554 HG12 B VAL A 113 ? 53.29285 26.10253 12.93898 0.350 25.65379 H ? A ? 112 HG12 1
   ATOM 3555 HG13 B VAL A 113 ? 53.36366 25.78044 14.49292 0.350 25.65379 H ? A ? 112 HG13 1
   ATOM 3556 HG21 B VAL A 113 ? 55.52364 23.55620 13.92203 0.350 25.63682 H ? A ? 112 HG21 1
   ATOM 3557 HG22 B VAL A 113 ? 54.49470 23.65035 15.12865 0.350 25.63682 H ? A ? 112 HG22 1
   ATOM 3558 HG23 B VAL A 113 ? 54.43024 22.42162 14.12386 0.350 25.63682 H ? A ? 112 HG23 1
   ATOM 3559 N D VAL A 113 ? 51.25851 24.45681 12.77441 0.235 16.46409 N ? A ? 112 N 1
   ATOM 3560 CA D VAL A 113 ? 52.26752 23.68251 13.48210 0.235 17.91963 C ? A ? 112 CA 1
   ATOM 3561 C D VAL A 113 ? 51.90735 23.52721 14.95376 0.235 19.30713 C ? A ? 112 C 1
   ATOM 3562 O D VAL A 113 ? 52.14732 22.47015 15.55040 0.235 17.65819 O ? A ? 112 O 1
   ATOM 3563 CB D VAL A 113 ? 53.64358 24.33726 13.28625 0.235 21.07505 C ? A ? 112 CB 1
   ATOM 3564 CG1 D VAL A 113 ? 54.65638 23.72706 14.21500 0.235 21.27829 C ? A ? 112 CG1 1
   ATOM 3565 CG2 D VAL A 113 ? 54.05205 24.17728 11.80568 0.235 15.89189 C ? A ? 112 CG2 1
   ATOM 3566 H D VAL A 113 ? 51.55220 25.18899 12.43195 0.235 19.72305 H ? A ? 112 H 1
   ATOM 3567 HA D VAL A 113 ? 52.29770 22.78848 13.10699 0.235 21.46970 H ? A ? 112 HA 1
   ATOM 3568 HB D VAL A 113 ? 53.60694 25.28259 13.50054 0.235 25.25620 H ? A ? 112 HB 1
   ATOM 3569 HG11 D VAL A 113 ? 55.54690 23.94855 13.90066 0.235 25.50009 H ? A ? 112 HG11 1
   ATOM 3570 HG12 D VAL A 113 ? 54.52219 24.08381 15.10697 0.235 25.50009 H ? A ? 112 HG12 1
   ATOM 3571 HG13 D VAL A 113 ? 54.53821 22.76431 14.22257 0.235 25.50009 H ? A ? 112 HG13 1
   ATOM 3572 HG21 D VAL A 113 ? 54.91899 24.59095 11.67079 0.235 19.03640 H ? A ? 112 HG21 1
   ATOM 3573 HG22 D VAL A 113 ? 54.09948 23.23242 11.59149 0.235 19.03640 H ? A ? 112 HG22 1
   ATOM 3574 HG23 D VAL A 113 ? 53.38830 24.61033 11.24639 0.235 19.03640 H ? A ? 112 HG23 1
   ATOM 3575 N A MET A 114 ? 51.55964 24.54464 15.47868 0.416 17.42279 N ? A ? 113 N 1
   ATOM 3576 CA A MET A 114 ? 51.18876 24.49097 16.88675 0.416 21.73904 C ? A ? 113 CA 1
   ATOM 3577 C A MET A 114 ? 49.71498 24.83054 16.96599 0.416 18.47000 C ? A ? 113 C 1
   ATOM 3578 O A MET A 114 ? 49.28760 25.83924 16.40943 0.416 20.98193 O ? A ? 113 O 1
   ATOM 3579 CB A MET A 114 ? 52.00772 25.43396 17.76255 0.416 20.96134 C ? A ? 113 CB 1
   ATOM 3580 CG A MET A 114 ? 51.71376 25.21264 19.29587 0.416 26.99696 C ? A ? 113 CG 1
   ATOM 3581 SD A MET A 114 ? 53.01934 25.96180 20.33173 0.416 32.07060 S ? A ? 113 SD 1
   ATOM 3582 CE A MET A 114 ? 54.35817 24.80915 20.04973 0.416 32.95307 C ? A ? 113 CE 1
   ATOM 3583 H A MET A 114 ? 51.45160 25.31595 15.11399 0.416 20.87349 H ? A ? 113 H 1
   ATOM 3584 HA A MET A 114 ? 51.36252 23.60196 17.23369 0.416 26.05298 H ? A ? 113 HA 1
   ATOM 3585 HB2 A MET A 114 ? 52.95188 25.27454 17.60750 0.416 25.11975 H ? A ? 113 HB2 1
   ATOM 3586 HB3 A MET A 114 ? 51.78509 26.35127 17.53923 0.416 25.11975 H ? A ? 113 HB3 1
   ATOM 3587 HG2 A MET A 114 ? 50.86620 25.62535 19.52440 0.416 32.36250 H ? A ? 113 HG2 1
   ATOM 3588 HG3 A MET A 114 ? 51.68099 24.26158 19.48376 0.416 32.36250 H ? A ? 113 HG3 1
   ATOM 3589 HE1 A MET A 114 ? 55.09546 25.03104 20.63970 0.416 39.50983 H ? A ? 113 HE1 1
   ATOM 3590 HE2 A MET A 114 ? 54.04513 23.91000 20.23527 0.416 39.50983 H ? A ? 113 HE2 1
   ATOM 3591 HE3 A MET A 114 ? 54.64292 24.87601 19.12488 0.416 39.50983 H ? A ? 113 HE3 1
   ATOM 3592 N B MET A 114 ? 51.26284 24.72463 15.45582 0.349 17.38224 N ? A ? 113 N 1
   ATOM 3593 CA B MET A 114 ? 50.79355 24.80694 16.83522 0.349 21.60917 C ? A ? 113 CA 1
   ATOM 3594 C B MET A 114 ? 49.30836 25.09747 16.82679 0.349 18.78182 C ? A ? 113 C 1
   ATOM 3595 O B MET A 114 ? 48.87468 26.08194 16.22313 0.349 22.90051 O ? A ? 113 O 1
   ATOM 3596 CB B MET A 114 ? 51.51904 25.87656 17.65222 0.349 21.41438 C ? A ? 113 CB 1
   ATOM 3597 CG B MET A 114 ? 50.82178 26.14762 18.98740 0.349 26.04474 C ? A ? 113 CG 1
   ATOM 3598 SD B MET A 114 ? 51.98148 26.50413 20.35435 0.349 21.46416 S ? A ? 113 SD 1
   ATOM 3599 CE B MET A 114 ? 52.56971 24.80948 20.66837 0.349 23.87307 C ? A ? 113 CE 1
   ATOM 3600 H B MET A 114 ? 51.17577 25.45275 15.00653 0.350 20.82483 H ? A ? 113 H 1
   ATOM 3601 HA B MET A 114 ? 50.97168 23.95051 17.25437 0.350 25.89714 H ? A ? 113 HA 1
   ATOM 3602 HB2 B MET A 114 ? 52.42326 25.57788 17.83684 0.350 25.66340 H ? A ? 113 HB2 1
   ATOM 3603 HB3 B MET A 114 ? 51.53974 26.70422 17.14679 0.350 25.66340 H ? A ? 113 HB3 1
   ATOM 3604 HG2 B MET A 114 ? 50.23755 26.91523 18.88571 0.350 31.21983 H ? A ? 113 HG2 1
   ATOM 3605 HG3 B MET A 114 ? 50.30287 25.36616 19.23430 0.350 31.21983 H ? A ? 113 HG3 1
   ATOM 3606 HE1 B MET A 114 ? 53.02643 24.78717 21.52383 0.350 28.61383 H ? A ? 113 HE1 1
   ATOM 3607 HE2 B MET A 114 ? 51.80830 24.20874 20.68414 0.350 28.61383 H ? A ? 113 HE2 1
   ATOM 3608 HE3 B MET A 114 ? 53.18043 24.55094 19.96050 0.350 28.61383 H ? A ? 113 HE3 1
   ATOM 3609 N D MET A 114 ? 51.34997 24.56713 15.57122 0.235 17.79570 N ? A ? 113 N 1
   ATOM 3610 CA D MET A 114 ? 50.88168 24.46321 16.94988 0.235 21.42836 C ? A ? 113 CA 1
   ATOM 3611 C D MET A 114 ? 49.38841 24.72114 16.98957 0.235 19.09129 C ? A ? 113 C 1
   ATOM 3612 O D MET A 114 ? 48.92620 25.74439 16.48457 0.235 21.82651 O ? A ? 113 O 1
   ATOM 3613 CB D MET A 114 ? 51.56807 25.43929 17.90600 0.235 21.70794 C ? A ? 113 CB 1
   ATOM 3614 CG D MET A 114 ? 50.87542 25.45462 19.30864 0.235 23.81641 C ? A ? 113 CG 1
   ATOM 3615 SD D MET A 114 ? 51.81113 26.22641 20.65484 0.235 22.31391 S ? A ? 113 SD 1
   ATOM 3616 CE D MET A 114 ? 53.07778 24.97336 20.94474 0.235 24.42605 C ? A ? 113 CE 1
   ATOM 3617 H D MET A 114 ? 51.23326 25.33989 15.21232 0.235 21.32098 H ? A ? 113 H 1
   ATOM 3618 HA D MET A 114 ? 51.09109 23.56541 17.25155 0.235 25.68018 H ? A ? 113 HA 1
   ATOM 3619 HB2 D MET A 114 ? 52.49323 25.17329 18.02530 0.235 26.01567 H ? A ? 113 HB2 1
   ATOM 3620 HB3 D MET A 114 ? 51.52547 26.33440 17.53470 0.235 26.01567 H ? A ? 113 HB3 1
   ATOM 3621 HG2 D MET A 114 ? 50.03922 25.93958 19.22801 0.235 28.54583 H ? A ? 113 HG2 1
   ATOM 3622 HG3 D MET A 114 ? 50.70272 24.53689 19.57100 0.235 28.54583 H ? A ? 113 HG3 1
   ATOM 3623 HE1 D MET A 114 ? 53.65255 25.26695 21.66885 0.235 29.27740 H ? A ? 113 HE1 1
   ATOM 3624 HE2 D MET A 114 ? 52.64664 24.13765 21.18270 0.235 29.27740 H ? A ? 113 HE2 1
   ATOM 3625 HE3 D MET A 114 ? 53.59891 24.85782 20.13482 0.235 29.27740 H ? A ? 113 HE3 1
   ATOM 3626 N A GLU A 115 ? 48.93437 23.93733 17.56002 0.416 19.01094 N ? A ? 114 N 1
   ATOM 3627 CA A GLU A 115 ? 47.49986 24.12319 17.68893 0.416 20.27056 C ? A ? 114 CA 1
   ATOM 3628 C A GLU A 115 ? 47.08716 23.84896 19.12607 0.416 21.70980 C ? A ? 114 C 1
   ATOM 3629 O A GLU A 115 ? 47.45104 22.81883 19.69330 0.416 21.49217 O ? A ? 114 O 1
   ATOM 3630 CB A GLU A 115 ? 46.72927 23.20965 16.73905 0.416 21.40377 C ? A ? 114 CB 1
   ATOM 3631 CG A GLU A 115 ? 47.08178 23.47167 15.25792 0.416 20.58542 C ? A ? 114 CG 1
   ATOM 3632 CD A GLU A 115 ? 46.20032 22.67776 14.33857 0.416 20.30689 C ? A ? 114 CD 1
   ATOM 3633 OE1 A GLU A 115 ? 45.98102 21.44565 14.59854 0.416 17.72841 O ? A ? 114 OE1 1
   ATOM 3634 OE2 A GLU A 115 ? 45.73787 23.31920 13.37685 0.416 18.61533 O ? A ? 114 OE2 1
   ATOM 3635 H A GLU A 115 ? 49.22018 23.20195 17.90227 0.416 22.77927 H ? A ? 114 H 1
   ATOM 3636 HA A GLU A 115 ? 47.27676 25.04246 17.47431 0.416 24.29081 H ? A ? 114 HA 1
   ATOM 3637 HB2 A GLU A 115 ? 46.94507 22.28605 16.94225 0.416 25.65066 H ? A ? 114 HB2 1
   ATOM 3638 HB3 A GLU A 115 ? 45.77821 23.36132 16.85475 0.416 25.65066 H ? A ? 114 HB3 1
   ATOM 3639 HG2 A GLU A 115 ? 46.96064 24.41356 15.06026 0.416 24.66864 H ? A ? 114 HG2 1
   ATOM 3640 HG3 A GLU A 115 ? 48.00300 23.21456 15.09624 0.416 24.66864 H ? A ? 114 HG3 1
   ATOM 3641 N B GLU A 115 ? 48.53904 24.21655 17.45917 0.349 19.42785 N ? A ? 114 N 1
   ATOM 3642 CA B GLU A 115 ? 47.13307 24.44386 17.72848 0.349 21.76511 C ? A ? 114 CA 1
   ATOM 3643 C B GLU A 115 ? 46.82484 23.94507 19.13796 0.349 21.94005 C ? A ? 114 C 1
   ATOM 3644 O B GLU A 115 ? 47.38819 22.95710 19.60827 0.349 21.39041 O ? A ? 114 O 1
   ATOM 3645 CB B GLU A 115 ? 46.21735 23.75548 16.70311 0.349 20.47266 C ? A ? 114 CB 1
   ATOM 3646 CG B GLU A 115 ? 46.56133 24.08944 15.24789 0.349 20.77249 C ? A ? 114 CG 1
   ATOM 3647 CD B GLU A 115 ? 45.75990 23.23077 14.26225 0.349 20.38160 C ? A ? 114 CD 1
   ATOM 3648 OE1 B GLU A 115 ? 45.22761 22.16012 14.64843 0.349 19.70281 O ? A ? 114 OE1 1
   ATOM 3649 OE2 B GLU A 115 ? 45.64349 23.65524 13.10203 0.349 18.43129 O ? A ? 114 OE2 1
   ATOM 3650 H B GLU A 115 ? 48.82158 23.45779 17.74908 0.350 23.27956 H ? A ? 114 H 1
   ATOM 3651 HA B GLU A 115 ? 46.94228 25.39388 17.68426 0.350 26.08427 H ? A ? 114 HA 1
   ATOM 3652 HB2 B GLU A 115 ? 46.29328 22.79467 16.81256 0.350 24.53333 H ? A ? 114 HB2 1
   ATOM 3653 HB3 B GLU A 115 ? 45.30287 24.03641 16.86342 0.350 24.53333 H ? A ? 114 HB3 1
   ATOM 3654 HG2 B GLU A 115 ? 46.35522 25.02164 15.07637 0.350 24.89313 H ? A ? 114 HG2 1
   ATOM 3655 HG3 B GLU A 115 ? 47.50525 23.92509 15.09656 0.350 24.89313 H ? A ? 114 HG3 1
   ATOM 3656 N D GLU A 115 ? 48.64380 23.78709 17.57430 0.235 19.91186 N ? A ? 114 N 1
   ATOM 3657 CA D GLU A 115 ? 47.21579 23.93403 17.78906 0.235 21.25456 C ? A ? 114 CA 1
   ATOM 3658 C D GLU A 115 ? 46.88690 23.50092 19.20979 0.235 21.81987 C ? A ? 114 C 1
   ATOM 3659 O D GLU A 115 ? 47.50631 22.59075 19.75805 0.235 21.98217 O ? A ? 114 O 1
   ATOM 3660 CB D GLU A 115 ? 46.39827 23.11715 16.79068 0.235 21.20580 C ? A ? 114 CB 1
   ATOM 3661 CG D GLU A 115 ? 46.59872 23.56674 15.33841 0.235 21.12145 C ? A ? 114 CG 1
   ATOM 3662 CD D GLU A 115 ? 45.86853 22.66187 14.36778 0.235 20.53900 C ? A ? 114 CD 1
   ATOM 3663 OE1 D GLU A 115 ? 45.79434 21.42601 14.62379 0.235 18.23050 O ? A ? 114 OE1 1
   ATOM 3664 OE2 D GLU A 115 ? 45.37878 23.20613 13.36205 0.235 19.74652 O ? A ? 114 OE2 1
   ATOM 3665 H D GLU A 115 ? 48.95597 23.03923 17.86216 0.235 23.86037 H ? A ? 114 H 1
   ATOM 3666 HA D GLU A 115 ? 46.96201 24.86372 17.67874 0.235 25.47161 H ? A ? 114 HA 1
   ATOM 3667 HB2 D GLU A 115 ? 46.66311 22.18621 16.85469 0.235 25.41311 H ? A ? 114 HB2 1
   ATOM 3668 HB3 D GLU A 115 ? 45.45679 23.20973 17.00503 0.235 25.41311 H ? A ? 114 HB3 1
   ATOM 3669 HG2 D GLU A 115 ? 46.25584 24.46782 15.23174 0.235 25.31188 H ? A ? 114 HG2 1
   ATOM 3670 HG3 D GLU A 115 ? 47.54437 23.54402 15.12361 0.235 25.31188 H ? A ? 114 HG3 1
   ATOM 3671 N A LYS A 116 ? 46.29687 24.74628 19.69719 0.416 24.81711 N ? A ? 115 N 1
   ATOM 3672 CA A LYS A 116 ? 45.81391 24.56452 21.06093 0.416 24.93234 C ? A ? 115 CA 1
   ATOM 3673 C A LYS A 116 ? 46.99196 24.23383 21.97208 0.416 24.93550 C ? A ? 115 C 1
   ATOM 3674 O A LYS A 116 ? 46.98602 23.24968 22.73188 0.416 25.74552 O ? A ? 115 O 1
   ATOM 3675 CB A LYS A 116 ? 44.73595 23.47886 21.11281 0.416 24.02543 C ? A ? 115 CB 1
   ATOM 3676 CG A LYS A 116 ? 43.43541 23.89389 20.51879 0.416 25.63341 C ? A ? 115 CG 1
   ATOM 3677 CD A LYS A 116 ? 42.45303 22.71472 20.52543 0.416 27.64803 C ? A ? 115 CD 1
   ATOM 3678 CE A LYS A 116 ? 41.13825 23.07573 19.82700 0.416 41.04823 C ? A ? 115 CE 1
   ATOM 3679 NZ A LYS A 116 ? 40.27255 21.84893 19.68907 0.416 50.65166 N ? A ? 115 NZ 1
   ATOM 3680 H A LYS A 116 ? 46.02586 25.46850 19.31700 0.416 29.74667 H ? A ? 115 H 1
   ATOM 3681 HA A LYS A 116 ? 45.40604 25.38526 21.37863 0.416 29.88495 H ? A ? 115 HA 1
   ATOM 3682 HB2 A LYS A 116 ? 45.05101 22.70334 20.62270 0.416 28.79666 H ? A ? 115 HB2 1
   ATOM 3683 HB3 A LYS A 116 ? 44.57586 23.24284 22.03994 0.416 28.79666 H ? A ? 115 HB3 1
   ATOM 3684 HG2 A LYS A 116 ? 43.05483 24.61846 21.03942 0.416 30.72624 H ? A ? 115 HG2 1
   ATOM 3685 HG3 A LYS A 116 ? 43.57145 24.17997 19.60198 0.416 30.72624 H ? A ? 115 HG3 1
   ATOM 3686 HD2 A LYS A 116 ? 42.85006 21.96306 20.05824 0.416 33.14377 H ? A ? 115 HD2 1
   ATOM 3687 HD3 A LYS A 116 ? 42.25357 22.46779 21.44202 0.416 33.14377 H ? A ? 115 HD3 1
   ATOM 3688 HE2 A LYS A 116 ? 40.66014 23.73650 20.35207 0.416 49.22401 H ? A ? 115 HE2 1
   ATOM 3689 HE3 A LYS A 116 ? 41.32410 23.42650 18.94194 0.416 49.22401 H ? A ? 115 HE3 1
   ATOM 3690 HZ1 A LYS A 116 ? 39.50036 22.06324 19.30190 0.416 60.74814 H ? A ? 115 HZ1 1
   ATOM 3691 HZ2 A LYS A 116 ? 40.68628 21.23894 19.19024 0.416 60.74814 H ? A ? 115 HZ2 1
   ATOM 3692 HZ3 A LYS A 116 ? 40.10670 21.50162 20.49155 0.416 60.74814 H ? A ? 115 HZ3 1
   ATOM 3693 N B LYS A 116 ? 45.90500 24.62542 19.80602 0.349 24.82873 N ? A ? 115 N 1
   ATOM 3694 CA B LYS A 116 ? 45.50831 24.22784 21.15807 0.349 25.02820 C ? A ? 115 CA 1
   ATOM 3695 C B LYS A 116 ? 46.73195 24.02470 22.05290 0.349 24.78430 C ? A ? 115 C 1
   ATOM 3696 O B LYS A 116 ? 46.75670 23.11987 22.90307 0.349 25.23354 O ? A ? 115 O 1
   ATOM 3697 CB B LYS A 116 ? 44.65788 22.94980 21.13605 0.349 23.84115 C ? A ? 115 CB 1
   ATOM 3698 CG B LYS A 116 ? 43.46014 23.01341 20.21377 0.349 27.46718 C ? A ? 115 CG 1
   ATOM 3699 CD B LYS A 116 ? 42.61870 21.76653 20.31799 0.349 29.71899 C ? A ? 115 CD 1
   ATOM 3700 CE B LYS A 116 ? 41.44242 21.77744 19.36315 0.349 43.54337 C ? A ? 115 CE 1
   ATOM 3701 NZ B LYS A 116 ? 40.62417 20.52819 19.43788 0.349 33.80142 N ? A ? 115 NZ 1
   ATOM 3702 H B LYS A 116 ? 45.49517 25.31832 19.50350 0.350 29.76062 H ? A ? 115 H 1
   ATOM 3703 HA B LYS A 116 ? 44.97162 24.94203 21.53597 0.350 29.99998 H ? A ? 115 HA 1
   ATOM 3704 HB2 B LYS A 116 ? 45.21534 22.21210 20.84291 0.350 28.57553 H ? A ? 115 HB2 1
   ATOM 3705 HB3 B LYS A 116 ? 44.32920 22.78125 22.03297 0.350 28.57553 H ? A ? 115 HB3 1
   ATOM 3706 HG2 B LYS A 116 ? 42.90904 23.77458 20.45423 0.350 32.92676 H ? A ? 115 HG2 1
   ATOM 3707 HG3 B LYS A 116 ? 43.76443 23.10059 19.29687 0.350 32.92676 H ? A ? 115 HG3 1
   ATOM 3708 HD2 B LYS A 116 ? 43.16796 20.99479 20.10910 0.350 35.62893 H ? A ? 115 HD2 1
   ATOM 3709 HD3 B LYS A 116 ? 42.27196 21.69236 21.22086 0.350 35.62893 H ? A ? 115 HD3 1
   ATOM 3710 HE2 B LYS A 116 ? 40.86585 22.52665 19.58029 0.350 52.21818 H ? A ? 115 HE2 1
   ATOM 3711 HE3 B LYS A 116 ? 41.77284 21.86529 18.45540 0.350 52.21818 H ? A ? 115 HE3 1
   ATOM 3712 HZ1 B LYS A 116 ? 39.99801 20.53616 18.80546 0.350 40.52785 H ? A ? 115 HZ1 1
   ATOM 3713 HZ2 B LYS A 116 ? 41.14463 19.81591 19.32007 0.350 40.52785 H ? A ? 115 HZ2 1
   ATOM 3714 HZ3 B LYS A 116 ? 40.23014 20.46955 20.23374 0.350 40.52785 H ? A ? 115 HZ3 1
   ATOM 3715 N D LYS A 116 ? 45.89897 24.16416 19.79689 0.235 23.89835 N ? A ? 115 N 1
   ATOM 3716 CA D LYS A 116 ? 45.45364 23.86405 21.15560 0.235 25.15089 C ? A ? 115 CA 1
   ATOM 3717 C D LYS A 116 ? 46.61993 23.88129 22.13766 0.235 24.82397 C ? A ? 115 C 1
   ATOM 3718 O D LYS A 116 ? 46.61284 23.15592 23.13741 0.235 24.91734 O ? A ? 115 O 1
   ATOM 3719 CB D LYS A 116 ? 44.74153 22.50971 21.22290 0.235 24.26390 C ? A ? 115 CB 1
   ATOM 3720 CG D LYS A 116 ? 43.50610 22.37272 20.34258 0.235 27.21893 C ? A ? 115 CG 1
   ATOM 3721 CD D LYS A 116 ? 42.97884 20.95316 20.42531 0.235 31.83177 C ? A ? 115 CD 1
   ATOM 3722 CE D LYS A 116 ? 41.64555 20.78769 19.71441 0.235 36.62166 C ? A ? 115 CE 1
   ATOM 3723 NZ D LYS A 116 ? 41.18267 19.38312 19.81594 0.235 34.67191 N ? A ? 115 NZ 1
   ATOM 3724 H D LYS A 116 ? 45.46157 24.80410 19.42439 0.235 28.64416 H ? A ? 115 H 1
   ATOM 3725 HA D LYS A 116 ? 44.82453 24.55358 21.41954 0.235 30.14721 H ? A ? 115 HA 1
   ATOM 3726 HB2 D LYS A 116 ? 45.36835 21.82181 20.94941 0.235 29.08282 H ? A ? 115 HB2 1
   ATOM 3727 HB3 D LYS A 116 ? 44.46123 22.35788 22.13902 0.235 29.08282 H ? A ? 115 HB3 1
   ATOM 3728 HG2 D LYS A 116 ? 42.81552 22.98144 20.64829 0.235 32.62886 H ? A ? 115 HG2 1
   ATOM 3729 HG3 D LYS A 116 ? 43.73611 22.56797 19.42069 0.235 32.62886 H ? A ? 115 HG3 1
   ATOM 3730 HD2 D LYS A 116 ? 43.61756 20.35224 20.01077 0.235 38.16426 H ? A ? 115 HD2 1
   ATOM 3731 HD3 D LYS A 116 ? 42.85480 20.71402 21.35715 0.235 38.16426 H ? A ? 115 HD3 1
   ATOM 3732 HE2 D LYS A 116 ? 40.98263 21.36369 20.12633 0.235 43.91214 H ? A ? 115 HE2 1
   ATOM 3733 HE3 D LYS A 116 ? 41.74556 21.01470 18.77667 0.235 43.91214 H ? A ? 115 HE3 1
   ATOM 3734 HZ1 D LYS A 116 ? 40.41557 19.28286 19.37593 0.235 41.57243 H ? A ? 115 HZ1 1
   ATOM 3735 HZ2 D LYS A 116 ? 41.79065 18.83613 19.46486 0.235 41.57243 H ? A ? 115 HZ2 1
   ATOM 3736 HZ3 D LYS A 116 ? 41.05663 19.16510 20.66957 0.235 41.57243 H ? A ? 115 HZ3 1
   ATOM 3737 N A GLY A 117 ? 48.05585 25.02969 21.81702 0.416 25.28388 N ? A ? 116 N 1
   ATOM 3738 CA A GLY A 117 ? 49.21132 24.88528 22.66445 0.416 25.46119 C ? A ? 116 CA 1
   ATOM 3739 C A GLY A 117 ? 50.02397 23.63996 22.48356 0.416 26.46190 C ? A ? 116 C 1
   ATOM 3740 O A GLY A 117 ? 50.96982 23.44859 23.24391 0.416 24.61620 O ? A ? 116 O 1
   ATOM 3741 H A GLY A 117 ? 48.12007 25.65319 21.22819 0.416 30.30680 H ? A ? 116 H 1
   ATOM 3742 HA2 A GLY A 117 ? 49.80033 25.63951 22.50595 0.416 30.51957 H ? A ? 116 HA2 1
   ATOM 3743 HA3 A GLY A 117 ? 48.91499 24.90461 23.58788 0.416 30.51957 H ? A ? 116 HA3 1
   ATOM 3744 N B GLY A 117 ? 47.78631 24.80886 21.80458 0.349 25.71817 N ? A ? 116 N 1
   ATOM 3745 CA B GLY A 117 ? 48.95425 24.80454 22.65415 0.349 25.29541 C ? A ? 116 CA 1
   ATOM 3746 C B GLY A 117 ? 49.89024 23.63972 22.51936 0.349 26.28210 C ? A ? 116 C 1
   ATOM 3747 O B GLY A 117 ? 50.81043 23.53168 23.32722 0.349 24.35596 O ? A ? 116 O 1
   ATOM 3748 H B GLY A 117 ? 47.83942 25.35356 21.14119 0.350 30.82794 H ? A ? 116 H 1
   ATOM 3749 HA2 B GLY A 117 ? 49.46649 25.60683 22.46747 0.350 30.32064 H ? A ? 116 HA2 1
   ATOM 3750 HA3 B GLY A 117 ? 48.65650 24.82757 23.57703 0.350 30.32064 H ? A ? 116 HA3 1
   ATOM 3751 N D GLY A 117 ? 47.65289 24.66376 21.82986 0.235 25.66577 N ? A ? 116 N 1
   ATOM 3752 CA D GLY A 117 ? 48.82424 24.71625 22.68273 0.235 25.24566 C ? A ? 116 CA 1
   ATOM 3753 C D GLY A 117 ? 49.70327 23.49751 22.64640 0.235 25.83784 C ? A ? 116 C 1
   ATOM 3754 O D GLY A 117 ? 50.38921 23.20537 23.62914 0.235 23.94042 O ? A ? 116 O 1
   ATOM 3755 H D GLY A 117 ? 47.69503 25.16931 21.13542 0.235 30.76507 H ? A ? 116 H 1
   ATOM 3756 HA2 D GLY A 117 ? 49.36545 25.47623 22.41735 0.235 30.26093 H ? A ? 116 HA2 1
   ATOM 3757 HA3 D GLY A 117 ? 48.53312 24.84066 23.59961 0.235 30.26093 H ? A ? 116 HA3 1
   ATOM 3758 N . SER A 118 ? 49.69508 22.77034 21.53041 1.000 21.69211 N ? A ? 117 N 1
   ATOM 3759 CA . SER A 118 ? 50.51871 21.59908 21.34607 1.000 17.94385 C ? A ? 117 CA 1
   ATOM 3760 C . SER A 118 ? 51.07445 21.52543 19.91419 1.000 21.99515 C ? A ? 117 C 1
   ATOM 3761 O . SER A 118 ? 50.47909 22.06970 19.00676 1.000 22.65698 O ? A ? 117 O 1
   ATOM 3762 HA . SER A 118 ? 51.28413 21.63586 21.94077 1.000 21.49876 H ? A ? 117 HA 1
   ATOM 3763 CB A SER A 118 ? 49.68861 20.36609 21.65341 0.401 29.54743 C ? A ? 117 CB 1
   ATOM 3764 OG A SER A 118 ? 49.10123 20.51120 22.94339 0.401 23.44580 O ? A ? 117 OG 1
   ATOM 3765 H A SER A 118 ? 49.02157 22.84144 21.00038 0.416 25.99667 H ? A ? 117 H 1
   ATOM 3766 HB2 A SER A 118 ? 48.98858 20.27401 20.98829 0.401 35.42306 H ? A ? 117 HB2 1
   ATOM 3767 HB3 A SER A 118 ? 50.25958 19.58198 21.64487 0.401 35.42306 H ? A ? 117 HB3 1
   ATOM 3768 HG A SER A 118 ? 48.57761 21.16801 22.94841 0.401 28.10110 H ? A ? 117 HG 1
   ATOM 3769 CB B SER A 118 ? 49.65325 20.37635 21.62026 0.599 29.58709 C ? A ? 117 CB 1
   ATOM 3770 OG B SER A 118 ? 50.33589 19.20956 21.33888 0.599 40.07278 O ? A ? 117 OG 1
   ATOM 3771 H B SER A 118 ? 49.07310 22.84595 20.94133 0.350 25.99667 H ? A ? 117 H 1
   ATOM 3772 HB2 B SER A 118 ? 49.39935 20.37425 22.55644 0.599 35.47065 H ? A ? 117 HB2 1
   ATOM 3773 HB3 B SER A 118 ? 48.86132 20.41991 21.06184 0.599 35.47065 H ? A ? 117 HB3 1
   ATOM 3774 HG B SER A 118 ? 50.62832 19.23049 20.55170 0.599 48.05348 H ? A ? 117 HG 1
   ATOM 3775 H D SER A 118 ? 49.20184 22.94826 20.84875 0.235 25.99667 H ? A ? 117 H 1
   ATOM 3776 N C LEU A 119 ? 52.19333 20.85080 19.67866 0.370 20.10236 N ? A ? 118 N 1
   ATOM 3777 CA C LEU A 119 ? 52.65660 20.71130 18.30469 0.370 20.61216 C ? A ? 118 CA 1
   ATOM 3778 C C LEU A 119 ? 51.72328 19.73329 17.58864 0.370 20.88648 C ? A ? 118 C 1
   ATOM 3779 O C LEU A 119 ? 51.32719 18.71682 18.15658 0.370 18.60706 O ? A ? 118 O 1
   ATOM 3780 CB C LEU A 119 ? 54.10039 20.22693 18.27174 0.370 21.49595 C ? A ? 118 CB 1
   ATOM 3781 CG C LEU A 119 ? 55.24934 21.22102 18.21051 0.370 28.12242 C ? A ? 118 CG 1
   ATOM 3782 CD1 C LEU A 119 ? 54.94448 22.56577 17.53784 0.370 24.95271 C ? A ? 118 CD1 1
   ATOM 3783 CD2 C LEU A 119 ? 55.79428 21.43000 19.61196 0.370 27.74912 C ? A ? 118 CD2 1
   ATOM 3784 H C LEU A 119 ? 52.68591 20.47697 20.27633 0.370 24.08897 H ? A ? 118 H 1
   ATOM 3785 HA C LEU A 119 ? 52.64190 21.56476 17.84393 0.370 24.70073 H ? A ? 118 HA 1
   ATOM 3786 HB2 C LEU A 119 ? 54.24283 19.70337 19.07578 0.370 25.76128 H ? A ? 118 HB2 1
   ATOM 3787 HB3 C LEU A 119 ? 54.19307 19.66307 17.48792 0.370 25.76128 H ? A ? 118 HB3 1
   ATOM 3788 HG C LEU A 119 ? 55.91823 20.82867 17.62779 0.370 33.71304 H ? A ? 118 HG 1
   ATOM 3789 HD11 C LEU A 119 ? 55.77507 23.04999 17.40916 0.370 29.90940 H ? A ? 118 HD11 1
   ATOM 3790 HD12 C LEU A 119 ? 54.52125 22.40134 16.68067 0.370 29.90940 H ? A ? 118 HD12 1
   ATOM 3791 HD13 C LEU A 119 ? 54.34887 23.07638 18.10830 0.370 29.90940 H ? A ? 118 HD13 1
   ATOM 3792 HD21 C LEU A 119 ? 56.49607 22.09892 19.58142 0.370 33.26509 H ? A ? 118 HD21 1
   ATOM 3793 HD22 C LEU A 119 ? 55.07500 21.73129 20.18881 0.370 33.26509 H ? A ? 118 HD22 1
   ATOM 3794 HD23 C LEU A 119 ? 56.15185 20.59019 19.94024 0.370 33.26509 H ? A ? 118 HD23 1
   ATOM 3795 N D LEU A 119 ? 52.09648 20.71138 19.69002 0.630 19.73507 N ? A ? 118 N 1
   ATOM 3796 CA D LEU A 119 ? 52.75035 20.63448 18.38266 0.630 20.50733 C ? A ? 118 CA 1
   ATOM 3797 C D LEU A 119 ? 52.18682 19.46836 17.54753 0.630 20.49280 C ? A ? 118 C 1
   ATOM 3798 O D LEU A 119 ? 52.50715 18.29200 17.77636 0.630 22.43922 O ? A ? 118 O 1
   ATOM 3799 CB D LEU A 119 ? 54.25518 20.51080 18.57379 0.630 20.53669 C ? A ? 118 CB 1
   ATOM 3800 CG D LEU A 119 ? 54.93514 21.72764 19.16546 0.630 24.48264 C ? A ? 118 CG 1
   ATOM 3801 CD1 D LEU A 119 ? 56.40462 21.33991 19.28208 0.630 28.07427 C ? A ? 118 CD1 1
   ATOM 3802 CD2 D LEU A 119 ? 54.80988 22.99557 18.24736 0.630 26.33931 C ? A ? 118 CD2 1
   ATOM 3803 H D LEU A 119 ? 52.43495 20.18761 20.28223 0.630 23.64823 H ? A ? 118 H 1
   ATOM 3804 HA D LEU A 119 ? 52.54597 21.44110 17.88417 0.630 24.57494 H ? A ? 118 HA 1
   ATOM 3805 HB2 D LEU A 119 ? 54.42674 19.76445 19.16912 0.630 24.61017 H ? A ? 118 HB2 1
   ATOM 3806 HB3 D LEU A 119 ? 54.65997 20.34452 17.70811 0.630 24.61017 H ? A ? 118 HB3 1
   ATOM 3807 HG D LEU A 119 ? 54.53078 21.97056 20.01303 0.630 29.34531 H ? A ? 118 HG 1
   ATOM 3808 HD11 D LEU A 119 ? 56.89844 22.08392 19.66088 0.630 33.65526 H ? A ? 118 HD11 1
   ATOM 3809 HD12 D LEU A 119 ? 56.48165 20.56386 19.85890 0.630 33.65526 H ? A ? 118 HD12 1
   ATOM 3810 HD13 D LEU A 119 ? 56.74715 21.13095 18.39896 0.630 33.65526 H ? A ? 118 HD13 1
   ATOM 3811 HD21 D LEU A 119 ? 55.44016 23.66799 18.54982 0.630 31.57332 H ? A ? 118 HD21 1
   ATOM 3812 HD22 D LEU A 119 ? 55.00889 22.74359 17.33204 0.630 31.57332 H ? A ? 118 HD22 1
   ATOM 3813 HD23 D LEU A 119 ? 53.90502 23.34002 18.30633 0.630 31.57332 H ? A ? 118 HD23 1
   ATOM 3814 N C LYS A 120 ? 51.30356 20.08840 16.37282 0.370 19.59997 N ? A ? 119 N 1
   ATOM 3815 CA C LYS A 120 ? 50.44729 19.26366 15.52820 0.370 18.21546 C ? A ? 119 CA 1
   ATOM 3816 C C LYS A 120 ? 51.14616 18.78107 14.27186 0.370 16.65266 C ? A ? 119 C 1
   ATOM 3817 O C LYS A 120 ? 50.65832 17.85070 13.63274 0.370 14.60970 O ? A ? 119 O 1
   ATOM 3818 CB C LYS A 120 ? 49.20111 20.06540 15.11623 0.370 16.37339 C ? A ? 119 CB 1
   ATOM 3819 CG C LYS A 120 ? 48.21966 20.28561 16.31578 0.370 23.64926 C ? A ? 119 CG 1
   ATOM 3820 CD C LYS A 120 ? 47.49008 19.00798 16.68914 0.370 25.49271 C ? A ? 119 CD 1
   ATOM 3821 CE C LYS A 120 ? 46.33537 19.27795 17.60122 0.370 32.69422 C ? A ? 119 CE 1
   ATOM 3822 NZ C LYS A 120 ? 46.80475 19.71898 18.96409 0.370 39.01326 N ? A ? 119 NZ 1
   ATOM 3823 H C LYS A 120 ? 51.51179 20.83547 16.00118 0.370 23.48610 H ? A ? 119 H 1
   ATOM 3824 HA C LYS A 120 ? 50.15420 18.48578 16.02810 0.370 21.82470 H ? A ? 119 HA 1
   ATOM 3825 HB2 C LYS A 120 ? 49.47683 20.93497 14.78648 0.370 19.61421 H ? A ? 119 HB2 1
   ATOM 3826 HB3 C LYS A 120 ? 48.72714 19.58214 14.42145 0.370 19.61421 H ? A ? 119 HB3 1
   ATOM 3827 HG2 C LYS A 120 ? 48.72196 20.58554 17.08950 0.370 28.34526 H ? A ? 119 HG2 1
   ATOM 3828 HG3 C LYS A 120 ? 47.55882 20.95198 16.07057 0.370 28.34526 H ? A ? 119 HG3 1
   ATOM 3829 HD2 C LYS A 120 ? 47.15006 18.58603 15.88462 0.370 30.55740 H ? A ? 119 HD2 1
   ATOM 3830 HD3 C LYS A 120 ? 48.10339 18.40959 17.14377 0.370 30.55740 H ? A ? 119 HD3 1
   ATOM 3831 HE2 C LYS A 120 ? 45.78554 19.98263 17.22436 0.370 39.19920 H ? A ? 119 HE2 1
   ATOM 3832 HE3 C LYS A 120 ? 45.81149 18.46827 17.70547 0.370 39.19920 H ? A ? 119 HE3 1
   ATOM 3833 HZ1 C LYS A 120 ? 46.10635 19.93782 19.47048 0.370 46.78206 H ? A ? 119 HZ1 1
   ATOM 3834 HZ2 C LYS A 120 ? 47.25308 19.05973 19.35969 0.370 46.78206 H ? A ? 119 HZ2 1
   ATOM 3835 HZ3 C LYS A 120 ? 47.33918 20.42654 18.88774 0.370 46.78206 H ? A ? 119 HZ3 1
   ATOM 3836 N D LYS A 120 ? 51.50564 19.82546 16.46203 0.630 19.52382 N ? A ? 119 N 1
   ATOM 3837 CA D LYS A 120 ? 50.73092 18.92082 15.62634 0.630 17.17908 C ? A ? 119 CA 1
   ATOM 3838 C D LYS A 120 ? 51.48826 18.41979 14.42290 0.630 16.16665 C ? A ? 119 C 1
   ATOM 3839 O D LYS A 120 ? 50.96655 17.56304 13.70273 0.630 15.07098 O ? A ? 119 O 1
   ATOM 3840 CB D LYS A 120 ? 49.47982 19.66440 15.13071 0.630 16.11133 C ? A ? 119 CB 1
   ATOM 3841 CG D LYS A 120 ? 48.63169 20.19753 16.31143 0.630 23.65524 C ? A ? 119 CG 1
   ATOM 3842 CD D LYS A 120 ? 48.20137 19.08167 17.18403 0.630 21.78079 C ? A ? 119 CD 1
   ATOM 3843 CE D LYS A 120 ? 47.19642 19.52857 18.22285 0.630 37.53706 C ? A ? 119 CE 1
   ATOM 3844 NZ D LYS A 120 ? 46.72435 18.37225 19.05299 0.630 48.50771 N ? A ? 119 NZ 1
   ATOM 3845 H D LYS A 120 ? 51.47623 20.63508 16.17351 0.630 23.39473 H ? A ? 119 H 1
   ATOM 3846 HA D LYS A 120 ? 50.47054 18.14936 16.15356 0.630 20.58104 H ? A ? 119 HA 1
   ATOM 3847 HB2 D LYS A 120 ? 49.75070 20.41841 14.58391 0.630 19.29973 H ? A ? 119 HB2 1
   ATOM 3848 HB3 D LYS A 120 ? 48.93127 19.05706 14.61000 0.630 19.29973 H ? A ? 119 HB3 1
   ATOM 3849 HG2 D LYS A 120 ? 49.16080 20.81627 16.83879 0.630 28.35243 H ? A ? 119 HG2 1
   ATOM 3850 HG3 D LYS A 120 ? 47.84196 20.64466 15.96895 0.630 28.35243 H ? A ? 119 HG3 1
   ATOM 3851 HD2 D LYS A 120 ? 47.78860 18.39231 16.64061 0.630 26.10309 H ? A ? 119 HD2 1
   ATOM 3852 HD3 D LYS A 120 ? 48.97436 18.72135 17.64615 0.630 26.10309 H ? A ? 119 HD3 1
   ATOM 3853 HE2 D LYS A 120 ? 47.60918 20.17987 18.81136 0.630 45.01061 H ? A ? 119 HE2 1
   ATOM 3854 HE3 D LYS A 120 ? 46.42813 19.92157 17.77994 0.630 45.01061 H ? A ? 119 HE3 1
   ATOM 3855 HZ1 D LYS A 120 ? 45.84836 18.43775 19.19599 0.630 58.17540 H ? A ? 119 HZ1 1
   ATOM 3856 HZ2 D LYS A 120 ? 46.89174 17.60650 18.63144 0.630 58.17540 H ? A ? 119 HZ2 1
   ATOM 3857 HZ3 D LYS A 120 ? 47.14551 18.36840 19.83702 0.630 58.17540 H ? A ? 119 HZ3 1
   ATOM 3858 N C CYS A 121 ? 52.25895 19.40449 13.90242 0.370 14.62238 N ? A ? 120 N 1
   ATOM 3859 CA C CYS A 121 ? 53.00010 19.10443 12.68892 0.370 16.15465 C ? A ? 120 CA 1
   ATOM 3860 C C CYS A 121 ? 54.43683 19.52940 12.91364 0.370 18.40137 C ? A ? 120 C 1
   ATOM 3861 O C CYS A 121 ? 54.70619 20.50544 13.63443 0.370 16.33597 O ? A ? 120 O 1
   ATOM 3862 CB C CYS A 121 ? 52.40501 19.85679 11.48920 0.370 17.14900 C ? A ? 120 CB 1
   ATOM 3863 SG C CYS A 121 ? 52.79244 19.17928 9.91525 0.370 17.01487 S ? A ? 120 SG 1
   ATOM 3864 H C CYS A 121 ? 52.62134 20.03544 14.36088 0.370 17.51300 H ? A ? 120 H 1
   ATOM 3865 HA C CYS A 121 ? 52.97722 18.15353 12.49877 0.370 19.35172 H ? A ? 120 HA 1
   ATOM 3866 HB2 C CYS A 121 ? 51.43888 19.85571 11.57572 0.370 20.54494 H ? A ? 120 HB2 1
   ATOM 3867 HB3 C CYS A 121 ? 52.73831 20.76763 11.50305 0.370 20.54494 H ? A ? 120 HB3 1
   ATOM 3868 HG C CYS A 121 ? 53.98528 19.12363 9.79675 0.370 20.38398 H ? A ? 120 HG 1
   ATOM 3869 N D CYS A 121 ? 52.68157 18.95493 14.16917 0.630 12.72066 N ? A ? 120 N 1
   ATOM 3870 CA D CYS A 121 ? 53.37610 18.75382 12.90804 0.630 13.80478 C ? A ? 120 CA 1
   ATOM 3871 C D CYS A 121 ? 54.76088 19.34405 13.01114 0.630 19.34444 C ? A ? 120 C 1
   ATOM 3872 O D CYS A 121 ? 54.94161 20.40890 13.61969 0.630 16.62184 O ? A ? 120 O 1
   ATOM 3873 CB D CYS A 121 ? 52.54316 19.41102 11.80883 0.630 18.72738 C ? A ? 120 CB 1
   ATOM 3874 SG D CYS A 121 ? 53.15466 19.43455 10.22935 0.630 20.35825 S ? A ? 120 SG 1
   ATOM 3875 H D CYS A 121 ? 53.11548 19.44768 14.72461 0.630 15.23093 H ? A ? 120 H 1
   ATOM 3876 HA D CYS A 121 ? 53.48237 17.81606 12.68398 0.630 16.53188 H ? A ? 120 HA 1
   ATOM 3877 HB2 D CYS A 121 ? 51.69345 18.94498 11.76771 0.630 22.43899 H ? A ? 120 HB2 1
   ATOM 3878 HB3 D CYS A 121 ? 52.40201 20.33649 12.06276 0.630 22.43899 H ? A ? 120 HB3 1
   ATOM 3879 HG D CYS A 121 ? 52.37920 20.01222 9.51875 0.630 24.39604 H ? A ? 120 HG 1
   ATOM 3880 N C ALA A 122 ? 55.34879 18.80148 12.28261 0.370 14.60594 N ? A ? 121 N 1
   ATOM 3881 CA C ALA A 122 ? 56.71517 19.28048 12.18822 0.370 16.23176 C ? A ? 121 CA 1
   ATOM 3882 C C ALA A 122 ? 56.79731 20.47846 11.23446 0.370 17.24580 C ? A ? 121 C 1
   ATOM 3883 O C ALA A 122 ? 55.93014 20.68357 10.36608 0.370 13.62039 O ? A ? 121 O 1
   ATOM 3884 CB C ALA A 122 ? 57.64080 18.17545 11.71178 0.370 17.11206 C ? A ? 121 CB 1
   ATOM 3885 H C ALA A 122 ? 55.20266 18.04116 11.90822 0.370 17.49327 H ? A ? 121 H 1
   ATOM 3886 HA C ALA A 122 ? 57.01733 19.56351 13.06543 0.370 19.44425 H ? A ? 121 HA 1
   ATOM 3887 HB1 C ALA A 122 ? 58.54427 18.52360 11.65326 0.370 20.50061 H ? A ? 121 HB1 1
   ATOM 3888 HB2 C ALA A 122 ? 57.60938 17.44194 12.34571 0.370 20.50061 H ? A ? 121 HB2 1
   ATOM 3889 HB3 C ALA A 122 ? 57.34637 17.87123 10.83905 0.370 20.50061 H ? A ? 121 HB3 1
   ATOM 3890 N D ALA A 122 ? 55.73132 18.64041 12.45023 0.630 14.64950 N ? A ? 121 N 1
   ATOM 3891 CA D ALA A 122 ? 57.05784 19.20251 12.36635 0.630 15.97381 C ? A ? 121 CA 1
   ATOM 3892 C D ALA A 122 ? 57.11126 20.33175 11.32454 0.630 17.64917 C ? A ? 121 C 1
   ATOM 3893 O D ALA A 122 ? 56.23834 20.48042 10.44291 0.630 13.65140 O ? A ? 121 O 1
   ATOM 3894 CB D ALA A 122 ? 58.06791 18.13199 12.00746 0.630 17.69969 C ? A ? 121 CB 1
   ATOM 3895 H D ALA A 122 ? 55.64499 17.85162 12.11863 0.630 17.54554 H ? A ? 121 H 1
   ATOM 3896 HA D ALA A 122 ? 57.29746 19.57398 13.22977 0.630 19.13472 H ? A ? 121 HA 1
   ATOM 3897 HB1 D ALA A 122 ? 58.95322 18.52778 11.98543 0.630 21.20577 H ? A ? 121 HB1 1
   ATOM 3898 HB2 D ALA A 122 ? 58.03578 17.43045 12.67657 0.630 21.20577 H ? A ? 121 HB2 1
   ATOM 3899 HB3 D ALA A 122 ? 57.84642 17.76826 11.13594 0.630 21.20577 H ? A ? 121 HB3 1
   ATOM 3900 N C GLN A 123 ? 57.81151 21.32910 11.46557 0.370 16.95938 N ? A ? 122 N 1
   ATOM 3901 CA C GLN A 123 ? 58.16164 22.40757 10.53533 0.370 16.45694 C ? A ? 122 CA 1
   ATOM 3902 C C GLN A 123 ? 58.97085 21.76420 9.40719 0.370 18.88010 C ? A ? 122 C 1
   ATOM 3903 O C GLN A 123 ? 60.20760 21.72829 9.41190 0.370 17.33460 O ? A ? 122 O 1
   ATOM 3904 CB C GLN A 123 ? 58.91874 23.52498 11.25349 0.370 20.94083 C ? A ? 122 CB 1
   ATOM 3905 CG C GLN A 123 ? 59.18428 24.75613 10.39358 0.370 18.98079 C ? A ? 122 CG 1
   ATOM 3906 CD C GLN A 123 ? 57.93789 25.32249 9.72613 0.370 18.97076 C ? A ? 122 CD 1
   ATOM 3907 OE1 C GLN A 123 ? 57.05105 25.91083 10.38729 0.370 18.82342 O ? A ? 122 OE1 1
   ATOM 3908 NE2 C GLN A 123 ? 57.84193 25.11042 8.39927 0.370 17.39802 N ? A ? 122 NE2 1
   ATOM 3909 H C GLN A 123 ? 58.31453 21.29860 12.16244 0.370 20.31740 H ? A ? 122 H 1
   ATOM 3910 HA C GLN A 123 ? 57.36352 22.81125 10.15990 0.370 19.71447 H ? A ? 122 HA 1
   ATOM 3911 HB2 C GLN A 123 ? 58.39728 23.80914 12.02045 0.370 25.09514 H ? A ? 122 HB2 1
   ATOM 3912 HB3 C GLN A 123 ? 59.77695 23.17971 11.54532 0.370 25.09514 H ? A ? 122 HB3 1
   ATOM 3913 HG2 C GLN A 123 ? 59.56127 25.45240 10.95393 0.370 22.74309 H ? A ? 122 HG2 1
   ATOM 3914 HG3 C GLN A 123 ? 59.81170 24.51784 9.69325 0.370 22.74309 H ? A ? 122 HG3 1
   ATOM 3915 HE21 C GLN A 123 ? 58.46151 24.67968 7.98674 0.370 20.84376 H ? A ? 122 HE21 1
   ATOM 3916 HE22 C GLN A 123 ? 57.16109 25.40578 7.96473 0.370 20.84376 H ? A ? 122 HE22 1
   ATOM 3917 N D GLN A 123 ? 58.10875 21.21017 11.51238 0.630 16.52909 N ? A ? 122 N 1
   ATOM 3918 CA D GLN A 123 ? 58.36391 22.32915 10.59967 0.630 16.41718 C ? A ? 122 CA 1
   ATOM 3919 C D GLN A 123 ? 59.04285 21.72212 9.37454 0.630 18.97056 C ? A ? 122 C 1
   ATOM 3920 O D GLN A 123 ? 60.27613 21.66818 9.28160 0.630 17.02942 O ? A ? 122 O 1
   ATOM 3921 CB D GLN A 123 ? 59.21998 23.40925 11.26776 0.630 21.21496 C ? A ? 122 CB 1
   ATOM 3922 CG D GLN A 123 ? 59.37304 24.67769 10.42083 0.630 19.04325 C ? A ? 122 CG 1
   ATOM 3923 CD D GLN A 123 ? 58.04690 25.32105 10.00642 0.630 18.04539 C ? A ? 122 CD 1
   ATOM 3924 OE1 D GLN A 123 ? 57.11050 25.43478 10.79078 0.630 18.58277 O ? A ? 122 OE1 1
   ATOM 3925 NE2 D GLN A 123 ? 57.94982 25.68189 8.72772 0.630 19.99408 N ? A ? 122 NE2 1
   ATOM 3926 H D GLN A 123 ? 58.65847 21.17588 12.17286 0.630 19.80105 H ? A ? 122 H 1
   ATOM 3927 HA D GLN A 123 ? 57.53421 22.75718 10.33646 0.630 19.66676 H ? A ? 122 HA 1
   ATOM 3928 HB2 D GLN A 123 ? 58.80623 23.66101 12.10820 0.630 25.42410 H ? A ? 122 HB2 1
   ATOM 3929 HB3 D GLN A 123 ? 60.10669 23.05049 11.42886 0.630 25.42410 H ? A ? 122 HB3 1
   ATOM 3930 HG2 D GLN A 123 ? 59.87063 25.33443 10.93269 0.630 22.81804 H ? A ? 122 HG2 1
   ATOM 3931 HG3 D GLN A 123 ? 59.85635 24.45321 9.61032 0.630 22.81804 H ? A ? 122 HG3 1
   ATOM 3932 HE21 D GLN A 123 ? 58.60922 25.54842 8.19201 0.630 23.95904 H ? A ? 122 HE21 1
   ATOM 3933 HE22 D GLN A 123 ? 57.22776 26.04830 8.43795 0.630 23.95904 H ? A ? 122 HE22 1
   ATOM 3934 N . TYR A 124 ? 58.24271 21.21161 8.43340 1.000 16.32116 N ? A ? 123 N 1
   ATOM 3935 CA . TYR A 124 ? 58.82416 20.35575 7.40657 1.000 16.08036 C ? A ? 123 CA 1
   ATOM 3936 C . TYR A 124 ? 59.23849 21.12439 6.14051 1.000 13.24386 C ? A ? 123 C 1
   ATOM 3937 O . TYR A 124 ? 59.72164 20.50285 5.20422 1.000 15.08942 O ? A ? 123 O 1
   ATOM 3938 HA . TYR A 124 ? 59.63009 19.95752 7.77098 1.000 19.26258 H ? A ? 123 HA 1
   ATOM 3939 CB A TYR A 124 ? 57.87876 19.16070 7.05603 0.841 14.94857 C ? A ? 123 CB 1
   ATOM 3940 CG A TYR A 124 ? 56.60542 19.48145 6.46488 0.841 13.54677 C ? A ? 123 CG 1
   ATOM 3941 CD1 A TYR A 124 ? 56.49035 19.65093 5.12692 0.841 11.50973 C ? A ? 123 CD1 1
   ATOM 3942 CD2 A TYR A 124 ? 55.49250 19.67683 7.25636 0.841 14.19107 C ? A ? 123 CD2 1
   ATOM 3943 CE1 A TYR A 124 ? 55.30120 19.99207 4.57265 0.841 13.18802 C ? A ? 123 CE1 1
   ATOM 3944 CE2 A TYR A 124 ? 54.28147 20.14011 6.69813 0.841 15.12953 C ? A ? 123 CE2 1
   ATOM 3945 CZ A TYR A 124 ? 54.21586 20.24599 5.34368 0.841 13.21257 C ? A ? 123 CZ 1
   ATOM 3946 OH A TYR A 124 ? 53.04707 20.53919 4.71696 0.841 11.97346 O ? A ? 123 OH 1
   ATOM 3947 HB2 A TYR A 124 ? 58.34395 18.58629 6.42789 0.841 17.90442 H ? A ? 123 HB2 1
   ATOM 3948 HB3 A TYR A 124 ? 57.69439 18.67553 7.87548 0.841 17.90442 H ? A ? 123 HB3 1
   ATOM 3949 HD1 A TYR A 124 ? 57.23476 19.53212 4.58228 0.841 13.77782 H ? A ? 123 HD1 1
   ATOM 3950 HD2 A TYR A 124 ? 55.54064 19.50128 8.16837 0.841 16.99543 H ? A ? 123 HD2 1
   ATOM 3951 HE1 A TYR A 124 ? 55.22889 20.05292 3.64747 0.841 15.79176 H ? A ? 123 HE1 1
   ATOM 3952 HE2 A TYR A 124 ? 53.55647 20.36427 7.23574 0.841 18.12158 H ? A ? 123 HE2 1
   ATOM 3953 HH A TYR A 124 ? 52.56660 21.01666 5.21373 0.841 14.33429 H ? A ? 123 HH 1
   ATOM 3954 CB B TYR A 124 ? 57.88789 19.18414 7.05803 0.159 15.00999 C ? A ? 123 CB 1
   ATOM 3955 CG B TYR A 124 ? 56.65024 19.53447 6.32482 0.159 13.71145 C ? A ? 123 CG 1
   ATOM 3956 CD1 B TYR A 124 ? 56.62925 19.57221 4.94586 0.159 12.20981 C ? A ? 123 CD1 1
   ATOM 3957 CD2 B TYR A 124 ? 55.48589 19.82413 7.00936 0.159 14.48560 C ? A ? 123 CD2 1
   ATOM 3958 CE1 B TYR A 124 ? 55.47205 19.89911 4.26368 0.159 13.36483 C ? A ? 123 CE1 1
   ATOM 3959 CE2 B TYR A 124 ? 54.33367 20.18068 6.33812 0.159 14.65225 C ? A ? 123 CE2 1
   ATOM 3960 CZ B TYR A 124 ? 54.32993 20.19986 4.96716 0.159 13.68452 C ? A ? 123 CZ 1
   ATOM 3961 OH B TYR A 124 ? 53.17713 20.51951 4.29313 0.159 13.12536 O ? A ? 123 OH 1
   ATOM 3962 HB2 B TYR A 124 ? 58.38021 18.55754 6.50494 0.159 17.97813 H ? A ? 123 HB2 1
   ATOM 3963 HB3 B TYR A 124 ? 57.61842 18.75562 7.88547 0.159 17.97813 H ? A ? 123 HB3 1
   ATOM 3964 HD1 B TYR A 124 ? 57.40318 19.37530 4.46926 0.159 14.61791 H ? A ? 123 HD1 1
   ATOM 3965 HD2 B TYR A 124 ? 55.47819 19.77815 7.93819 0.159 17.34887 H ? A ? 123 HD2 1
   ATOM 3966 HE1 B TYR A 124 ? 55.46631 19.91547 3.33384 0.159 16.00393 H ? A ? 123 HE1 1
   ATOM 3967 HE2 B TYR A 124 ? 53.56591 20.40612 6.81206 0.159 17.54884 H ? A ? 123 HE2 1
   ATOM 3968 HH B TYR A 124 ? 53.31121 20.48977 3.46443 0.159 15.71657 H ? A ? 123 HH 1
   ATOM 3969 H C TYR A 124 ? 57.39412 21.32201 8.34798 0.370 19.55153 H ? A ? 123 H 1
   ATOM 3970 H D TYR A 124 ? 57.39496 21.34385 8.37489 0.630 19.55153 H ? A ? 123 H 1
   ATOM 3971 N . TRP A 125 ? 59.03320 22.44015 6.06372 1.000 16.42530 N ? A ? 124 N 1
   ATOM 3972 CA . TRP A 125 ? 59.34476 23.22718 4.88937 1.000 15.85435 C ? A ? 124 CA 1
   ATOM 3973 C . TRP A 125 ? 60.08232 24.47488 5.36077 1.000 19.27252 C ? A ? 124 C 1
   ATOM 3974 O . TRP A 125 ? 59.93143 24.89749 6.52268 1.000 16.35656 O ? A ? 124 O 1
   ATOM 3975 H . TRP A 125 ? 58.70271 22.90732 6.70570 1.000 19.67650 H ? A ? 124 H 1
   ATOM 3976 HA . TRP A 125 ? 59.91373 22.72607 4.28434 1.000 18.99136 H ? A ? 124 HA 1
   ATOM 3977 CB A TRP A 125 ? 58.09121 23.61865 4.08733 0.148 15.77142 C ? A ? 124 CB 1
   ATOM 3978 CG A TRP A 125 ? 57.26233 24.67875 4.73227 0.148 19.62474 C ? A ? 124 CG 1
   ATOM 3979 CD1 A TRP A 125 ? 57.30517 26.03417 4.48311 0.148 20.22581 C ? A ? 124 CD1 1
   ATOM 3980 CD2 A TRP A 125 ? 56.27198 24.49023 5.74893 0.148 17.38323 C ? A ? 124 CD2 1
   ATOM 3981 NE1 A TRP A 125 ? 56.39419 26.68360 5.27481 0.148 21.06063 N ? A ? 124 NE1 1
   ATOM 3982 CE2 A TRP A 125 ? 55.74864 25.76209 6.06110 0.148 19.71847 C ? A ? 124 CE2 1
   ATOM 3983 CE3 A TRP A 125 ? 55.77808 23.36970 6.42976 0.148 18.54501 C ? A ? 124 CE3 1
   ATOM 3984 CZ2 A TRP A 125 ? 54.75649 25.94281 7.02339 0.148 20.03574 C ? A ? 124 CZ2 1
   ATOM 3985 CZ3 A TRP A 125 ? 54.79266 23.55094 7.37825 0.148 17.40814 C ? A ? 124 CZ3 1
   ATOM 3986 CH2 A TRP A 125 ? 54.29458 24.82812 7.67226 0.148 20.67124 C ? A ? 124 CH2 1
   ATOM 3987 HB2 A TRP A 125 ? 58.36883 23.94940 3.21876 0.148 18.89185 H ? A ? 124 HB2 1
   ATOM 3988 HB3 A TRP A 125 ? 57.53296 22.83267 3.98010 0.148 18.89185 H ? A ? 124 HB3 1
   ATOM 3989 HD1 A TRP A 125 ? 57.86868 26.44659 3.86889 0.148 24.23711 H ? A ? 124 HD1 1
   ATOM 3990 HE1 A TRP A 125 ? 56.25027 27.53146 5.27838 0.148 25.23890 H ? A ? 124 HE1 1
   ATOM 3991 HE3 A TRP A 125 ? 56.10819 22.51993 6.24583 0.148 22.22016 H ? A ? 124 HE3 1
   ATOM 3992 HZ2 A TRP A 125 ? 54.42080 26.78809 7.21760 0.148 24.00903 H ? A ? 124 HZ2 1
   ATOM 3993 HZ3 A TRP A 125 ? 54.45279 22.81285 7.83060 0.148 20.85591 H ? A ? 124 HZ3 1
   ATOM 3994 HH2 A TRP A 125 ? 53.63592 24.92069 8.32226 0.148 24.77163 H ? A ? 124 HH2 1
   ATOM 3995 CB B TRP A 125 ? 58.10253 23.58732 4.05247 0.852 15.45917 C ? A ? 124 CB 1
   ATOM 3996 CG B TRP A 125 ? 57.27156 24.66919 4.67165 0.852 19.81217 C ? A ? 124 CG 1
   ATOM 3997 CD1 B TRP A 125 ? 57.38878 26.10023 4.46633 0.852 20.23287 C ? A ? 124 CD1 1
   ATOM 3998 CD2 B TRP A 125 ? 56.30391 24.50528 5.71560 0.852 17.31926 C ? A ? 124 CD2 1
   ATOM 3999 NE1 B TRP A 125 ? 56.50293 26.73488 5.27871 0.852 21.12502 N ? A ? 124 NE1 1
   ATOM 4000 CE2 B TRP A 125 ? 55.83347 25.80084 6.05162 0.852 19.76132 C ? A ? 124 CE2 1
   ATOM 4001 CE3 B TRP A 125 ? 55.79870 23.39075 6.42099 0.852 18.71641 C ? A ? 124 CE3 1
   ATOM 4002 CZ2 B TRP A 125 ? 54.88021 25.99762 7.05358 0.852 20.03017 C ? A ? 124 CZ2 1
   ATOM 4003 CZ3 B TRP A 125 ? 54.85404 23.58894 7.38195 0.852 17.29603 C ? A ? 124 CZ3 1
   ATOM 4004 CH2 B TRP A 125 ? 54.42080 24.88419 7.72503 0.852 20.98298 C ? A ? 124 CH2 1
   ATOM 4005 HB2 B TRP A 125 ? 58.39015 23.89441 3.17848 0.852 18.51715 H ? A ? 124 HB2 1
   ATOM 4006 HB3 B TRP A 125 ? 57.54573 22.79842 3.96024 0.852 18.51715 H ? A ? 124 HB3 1
   ATOM 4007 HD1 B TRP A 125 ? 57.97444 26.51573 3.87534 0.852 24.24559 H ? A ? 124 HD1 1
   ATOM 4008 HE1 B TRP A 125 ? 56.37751 27.58517 5.30821 0.852 25.31617 H ? A ? 124 HE1 1
   ATOM 4009 HE3 B TRP A 125 ? 56.10667 22.53381 6.23200 0.852 22.42583 H ? A ? 124 HE3 1
   ATOM 4010 HZ2 B TRP A 125 ? 54.56684 26.84848 7.26027 0.852 24.00235 H ? A ? 124 HZ2 1
   ATOM 4011 HZ3 B TRP A 125 ? 54.48808 22.85471 7.81997 0.852 20.72137 H ? A ? 124 HZ3 1
   ATOM 4012 HH2 B TRP A 125 ? 53.81159 24.99101 8.41954 0.852 25.14572 H ? A ? 124 HH2 1
   ATOM 4013 N A PRO A 126 ? 60.92736 25.04565 4.51534 0.260 18.87536 N ? A ? 125 N 1
   ATOM 4014 CA A PRO A 126 ? 61.76318 26.17125 4.96900 0.260 19.54313 C ? A ? 125 CA 1
   ATOM 4015 C A PRO A 126 ? 60.95703 27.44255 5.20718 0.260 18.71552 C ? A ? 125 C 1
   ATOM 4016 O A PRO A 126 ? 60.07180 27.79911 4.43065 0.260 17.80102 O ? A ? 125 O 1
   ATOM 4017 CB A PRO A 126 ? 62.77515 26.35290 3.82394 0.260 18.27964 C ? A ? 125 CB 1
   ATOM 4018 CG A PRO A 126 ? 62.12500 25.76703 2.62026 0.260 20.64599 C ? A ? 125 CG 1
   ATOM 4019 CD A PRO A 126 ? 61.27539 24.60515 3.14230 0.260 17.97341 C ? A ? 125 CD 1
   ATOM 4020 HA A PRO A 126 ? 62.22456 25.93225 5.78808 0.260 23.41789 H ? A ? 125 HA 1
   ATOM 4021 HB2 A PRO A 126 ? 62.95651 27.29680 3.69327 0.260 21.90171 H ? A ? 125 HB2 1
   ATOM 4022 HB3 A PRO A 126 ? 63.59717 25.88328 4.03524 0.260 21.90171 H ? A ? 125 HB3 1
   ATOM 4023 HG2 A PRO A 126 ? 61.56908 26.43462 2.18877 0.260 24.74133 H ? A ? 125 HG2 1
   ATOM 4024 HG3 A PRO A 126 ? 62.80195 25.44936 2.00241 0.260 24.74133 H ? A ? 125 HG3 1
   ATOM 4025 HD2 A PRO A 126 ? 60.47802 24.48794 2.60252 0.260 21.53424 H ? A ? 125 HD2 1
   ATOM 4026 HD3 A PRO A 126 ? 61.78735 23.78147 3.16106 0.260 21.53424 H ? A ? 125 HD3 1
   ATOM 4027 N B PRO A 126 ? 61.03780 24.95238 4.57399 0.361 18.87912 N ? A ? 125 N 1
   ATOM 4028 CA B PRO A 126 ? 61.75620 26.17477 4.96738 0.361 19.53920 C ? A ? 125 CA 1
   ATOM 4029 C B PRO A 126 ? 60.88566 27.41808 4.81128 0.361 18.29327 C ? A ? 125 C 1
   ATOM 4030 O B PRO A 126 ? 60.17492 27.59324 3.82243 0.361 18.82626 O ? A ? 125 O 1
   ATOM 4031 CB B PRO A 126 ? 62.96498 26.20336 4.01203 0.361 18.46432 C ? A ? 125 CB 1
   ATOM 4032 CG B PRO A 126 ? 62.63669 25.33474 2.88322 0.361 18.89845 C ? A ? 125 CG 1
   ATOM 4033 CD B PRO A 126 ? 61.69298 24.28924 3.42094 0.361 17.17396 C ? A ? 125 CD 1
   ATOM 4034 HA B PRO A 126 ? 62.06900 26.11345 5.88351 0.361 23.41319 H ? A ? 125 HA 1
   ATOM 4035 HB2 B PRO A 126 ? 63.11471 27.11259 3.70906 0.361 22.12333 H ? A ? 125 HB2 1
   ATOM 4036 HB3 B PRO A 126 ? 63.75059 25.87486 4.47658 0.361 22.12333 H ? A ? 125 HB3 1
   ATOM 4037 HG2 B PRO A 126 ? 62.20969 25.85500 2.18472 0.361 22.64428 H ? A ? 125 HG2 1
   ATOM 4038 HG3 B PRO A 126 ? 63.44610 24.92291 2.54239 0.361 22.64428 H ? A ? 125 HG3 1
   ATOM 4039 HD2 B PRO A 126 ? 61.03715 24.04287 2.75005 0.361 20.57490 H ? A ? 125 HD2 1
   ATOM 4040 HD3 B PRO A 126 ? 62.18222 23.50346 3.71092 0.361 20.57490 H ? A ? 125 HD3 1
   ATOM 4041 N C PRO A 126 ? 60.85298 25.09210 4.48391 0.379 18.86267 N ? A ? 125 N 1
   ATOM 4042 CA C PRO A 126 ? 61.66213 26.25062 4.89810 0.379 19.55530 C ? A ? 125 CA 1
   ATOM 4043 C C PRO A 126 ? 60.82057 27.51077 5.05810 0.379 18.39351 C ? A ? 125 C 1
   ATOM 4044 O C PRO A 126 ? 59.97665 27.83243 4.22299 0.379 17.83825 O ? A ? 125 O 1
   ATOM 4045 CB C PRO A 126 ? 62.68442 26.39797 3.75664 0.379 18.19526 C ? A ? 125 CB 1
   ATOM 4046 CG C PRO A 126 ? 62.04003 25.78793 2.55641 0.379 20.73295 C ? A ? 125 CG 1
   ATOM 4047 CD C PRO A 126 ? 61.05181 24.71775 3.06046 0.379 17.91294 C ? A ? 125 CD 1
   ATOM 4048 HA C PRO A 126 ? 62.12379 26.06562 5.73089 0.379 23.43250 H ? A ? 125 HA 1
   ATOM 4049 HB2 C PRO A 126 ? 62.87383 27.33731 3.60609 0.379 21.80045 H ? A ? 125 HB2 1
   ATOM 4050 HB3 C PRO A 126 ? 63.50110 25.92745 3.98589 0.379 21.80045 H ? A ? 125 HB3 1
   ATOM 4051 HG2 C PRO A 126 ? 61.56944 26.47575 2.06007 0.379 24.84569 H ? A ? 125 HG2 1
   ATOM 4052 HG3 C PRO A 126 ? 62.72120 25.38263 1.99728 0.379 24.84569 H ? A ? 125 HG3 1
   ATOM 4053 HD2 C PRO A 126 ? 60.21550 24.76034 2.57090 0.379 21.46167 H ? A ? 125 HD2 1
   ATOM 4054 HD3 C PRO A 126 ? 61.43499 23.82976 2.98597 0.379 21.46167 H ? A ? 125 HD3 1
   ATOM 4055 N A GLN A 127 ? 61.31061 28.15460 6.27622 0.260 21.35536 N ? A ? 126 N 1
   ATOM 4056 CA A GLN A 127 ? 60.65839 29.41531 6.61543 0.260 20.72576 C ? A ? 126 CA 1
   ATOM 4057 C A GLN A 127 ? 61.23557 30.62451 5.87765 0.260 22.50637 C ? A ? 126 C 1
   ATOM 4058 O A GLN A 127 ? 60.53940 31.63656 5.72269 0.260 21.94243 O ? A ? 126 O 1
   ATOM 4059 CB A GLN A 127 ? 60.77056 29.65028 8.12514 0.260 20.96425 C ? A ? 126 CB 1
   ATOM 4060 CG A GLN A 127 ? 60.08739 28.59079 8.98071 0.260 26.72948 C ? A ? 126 CG 1
   ATOM 4061 CD A GLN A 127 ? 58.84431 29.13082 9.66515 0.260 27.25630 C ? A ? 126 CD 1
   ATOM 4062 OE1 A GLN A 127 ? 57.80344 29.35596 9.02735 0.260 29.35967 O ? A ? 126 OE1 1
   ATOM 4063 NE2 A GLN A 127 ? 58.94293 29.34021 10.96445 0.260 27.72446 N ? A ? 126 NE2 1
   ATOM 4064 H A GLN A 127 ? 61.93139 27.92655 6.82597 0.260 25.59257 H ? A ? 126 H 1
   ATOM 4065 HA A GLN A 127 ? 59.72241 29.35021 6.36927 0.260 24.83706 H ? A ? 126 HA 1
   ATOM 4066 HB2 A GLN A 127 ? 61.70979 29.66174 8.36724 0.260 25.12324 H ? A ? 126 HB2 1
   ATOM 4067 HB3 A GLN A 127 ? 60.36313 30.50492 8.33606 0.260 25.12324 H ? A ? 126 HB3 1
   ATOM 4068 HG2 A GLN A 127 ? 59.82454 27.84611 8.41744 0.260 32.04151 H ? A ? 126 HG2 1
   ATOM 4069 HG3 A GLN A 127 ? 60.70351 28.28734 9.66570 0.260 32.04151 H ? A ? 126 HG3 1
   ATOM 4070 HE21 A GLN A 127 ? 59.68093 29.17135 11.37242 0.260 33.23549 H ? A ? 126 HE21 1
   ATOM 4071 HE22 A GLN A 127 ? 58.26919 29.64553 11.40316 0.260 33.23549 H ? A ? 126 HE22 1
   ATOM 4072 N B GLN A 127 ? 60.96065 28.30326 5.79017 0.361 20.78803 N ? A ? 126 N 1
   ATOM 4073 CA B GLN A 127 ? 60.18916 29.53476 5.77962 0.361 19.59634 C ? A ? 126 CA 1
   ATOM 4074 C B GLN A 127 ? 61.00656 30.75206 5.37007 0.361 21.64404 C ? A ? 126 C 1
   ATOM 4075 O B GLN A 127 ? 60.41738 31.81017 5.14122 0.361 20.22929 O ? A ? 126 O 1
   ATOM 4076 CB B GLN A 127 ? 59.57148 29.76084 7.16737 0.361 22.18787 C ? A ? 126 CB 1
   ATOM 4077 CG B GLN A 127 ? 58.76166 28.53332 7.63053 0.361 23.78535 C ? A ? 126 CG 1
   ATOM 4078 CD B GLN A 127 ? 58.55949 28.49181 9.10376 0.361 27.19170 C ? A ? 126 CD 1
   ATOM 4079 OE1 B GLN A 127 ? 57.47053 28.85381 9.58770 0.361 28.27177 O ? A ? 126 OE1 1
   ATOM 4080 NE2 B GLN A 127 ? 59.59469 28.05276 9.84864 0.361 24.39032 N ? A ? 126 NE2 1
   ATOM 4081 H B GLN A 127 ? 61.46001 28.21261 6.48445 0.361 24.91178 H ? A ? 126 H 1
   ATOM 4082 HA B GLN A 127 ? 59.46500 29.45350 5.13940 0.361 23.48175 H ? A ? 126 HA 1
   ATOM 4083 HB2 B GLN A 127 ? 60.27912 29.92117 7.81114 0.361 26.59158 H ? A ? 126 HB2 1
   ATOM 4084 HB3 B GLN A 127 ? 58.97532 30.52522 7.13243 0.361 26.59158 H ? A ? 126 HB3 1
   ATOM 4085 HG2 B GLN A 127 ? 57.88805 28.55506 7.20954 0.361 28.50856 H ? A ? 126 HG2 1
   ATOM 4086 HG3 B GLN A 127 ? 59.23500 27.72739 7.37106 0.361 28.50856 H ? A ? 126 HG3 1
   ATOM 4087 HE21 B GLN A 127 ? 60.32756 27.81333 9.46764 0.361 29.23452 H ? A ? 126 HE21 1
   ATOM 4088 HE22 B GLN A 127 ? 59.52186 28.01224 10.70460 0.361 29.23452 H ? A ? 126 HE22 1
   ATOM 4089 N C GLN A 127 ? 61.07491 28.25041 6.13053 0.379 21.12111 N ? A ? 126 N 1
   ATOM 4090 CA C GLN A 127 ? 60.36396 29.49901 6.37474 0.379 20.19310 C ? A ? 126 CA 1
   ATOM 4091 C C GLN A 127 ? 61.06786 30.72969 5.80232 0.379 22.64009 C ? A ? 126 C 1
   ATOM 4092 O C GLN A 127 ? 60.47204 31.81362 5.79024 0.379 21.83511 O ? A ? 126 O 1
   ATOM 4093 CB C GLN A 127 ? 60.15203 29.68832 7.88477 0.379 21.01614 C ? A ? 126 CB 1
   ATOM 4094 CG C GLN A 127 ? 59.31880 28.55852 8.54602 0.379 23.96791 C ? A ? 126 CG 1
   ATOM 4095 CD C GLN A 127 ? 59.27489 28.68526 10.06795 0.379 25.15946 C ? A ? 126 CD 1
   ATOM 4096 OE1 C GLN A 127 ? 60.25752 28.44773 10.75137 0.379 20.02603 O ? A ? 126 OE1 1
   ATOM 4097 NE2 C GLN A 127 ? 58.13646 29.07700 10.58934 0.379 29.49829 N ? A ? 126 NE2 1
   ATOM 4098 H C GLN A 127 ? 61.65558 28.05040 6.73253 0.379 25.31147 H ? A ? 126 H 1
   ATOM 4099 HA C GLN A 127 ? 59.49422 29.44465 5.94873 0.379 24.19786 H ? A ? 126 HA 1
   ATOM 4100 HB2 C GLN A 127 ? 61.01827 29.71123 8.32067 0.379 25.18551 H ? A ? 126 HB2 1
   ATOM 4101 HB3 C GLN A 127 ? 59.68460 30.52552 8.03141 0.379 25.18551 H ? A ? 126 HB3 1
   ATOM 4102 HG2 C GLN A 127 ? 58.40849 28.59864 8.21339 0.379 28.72764 H ? A ? 126 HG2 1
   ATOM 4103 HG3 C GLN A 127 ? 59.71497 27.70092 8.32584 0.379 28.72764 H ? A ? 126 HG3 1
   ATOM 4104 HE21 C GLN A 127 ? 57.46560 29.24705 10.07881 0.379 35.36408 H ? A ? 126 HE21 1
   ATOM 4105 HE22 C GLN A 127 ? 58.06108 29.16373 11.44162 0.379 35.36408 H ? A ? 126 HE22 1
   ATOM 4106 N A LYS A 128 ? 62.47736 30.54083 5.42214 0.260 19.61106 N ? A ? 127 N 1
   ATOM 4107 CA A LYS A 128 ? 63.16140 31.64742 4.77860 0.260 22.35515 C ? A ? 127 CA 1
   ATOM 4108 C A LYS A 128 ? 63.90560 31.15735 3.54903 0.260 18.63197 C ? A ? 127 C 1
   ATOM 4109 O A LYS A 128 ? 64.51166 30.08018 3.55221 0.260 19.03244 O ? A ? 127 O 1
   ATOM 4110 CB A LYS A 128 ? 64.12634 32.31406 5.76766 0.260 25.93373 C ? A ? 127 CB 1
   ATOM 4111 CG A LYS A 128 ? 63.42806 32.89766 7.00187 0.260 29.46018 C ? A ? 127 CG 1
   ATOM 4112 CD A LYS A 128 ? 64.39531 33.60292 7.94149 0.260 42.25448 C ? A ? 127 CD 1
   ATOM 4113 CE A LYS A 128 ? 63.64935 34.29836 9.08269 0.260 50.38001 C ? A ? 127 CE 1
   ATOM 4114 NZ A LYS A 128 ? 64.54883 34.95376 10.06904 0.260 56.59349 N ? A ? 127 NZ 1
   ATOM 4115 H A LYS A 128 ? 62.95854 29.83013 5.47665 0.260 23.49942 H ? A ? 127 H 1
   ATOM 4116 HA A LYS A 128 ? 62.51954 32.30643 4.47101 0.260 26.79233 H ? A ? 127 HA 1
   ATOM 4117 HB2 A LYS A 128 ? 64.76736 31.65327 6.07319 0.260 31.08661 H ? A ? 127 HB2 1
   ATOM 4118 HB3 A LYS A 128 ? 64.58656 33.03860 5.31584 0.260 31.08661 H ? A ? 127 HB3 1
   ATOM 4119 HG2 A LYS A 128 ? 62.76367 33.54345 6.71472 0.260 35.31836 H ? A ? 127 HG2 1
   ATOM 4120 HG3 A LYS A 128 ? 63.00121 32.17914 7.49423 0.260 35.31836 H ? A ? 127 HG3 1
   ATOM 4121 HD2 A LYS A 128 ? 65.00426 32.95262 8.32514 0.260 50.67152 H ? A ? 127 HD2 1
   ATOM 4122 HD3 A LYS A 128 ? 64.89349 34.27315 7.44801 0.260 50.67152 H ? A ? 127 HD3 1
   ATOM 4123 HE2 A LYS A 128 ? 63.07179 34.98198 8.70855 0.260 60.42215 H ? A ? 127 HE2 1
   ATOM 4124 HE3 A LYS A 128 ? 63.11902 33.63945 9.55754 0.260 60.42215 H ? A ? 127 HE3 1
   ATOM 4125 HZ1 A LYS A 128 ? 64.79776 34.36741 10.69059 0.260 67.87833 H ? A ? 127 HZ1 1
   ATOM 4126 HZ2 A LYS A 128 ? 65.27457 35.26558 9.65896 0.260 67.87833 H ? A ? 127 HZ2 1
   ATOM 4127 HZ3 A LYS A 128 ? 64.12650 35.63076 10.46326 0.260 67.87833 H ? A ? 127 HZ3 1
   ATOM 4128 N B LYS A 128 ? 62.33284 30.61968 5.29667 0.361 19.37616 N ? A ? 127 N 1
   ATOM 4129 CA B LYS A 128 ? 63.25519 31.64272 4.81994 0.361 22.35614 C ? A ? 127 CA 1
   ATOM 4130 C B LYS A 128 ? 63.93126 31.15721 3.54622 0.361 18.60135 C ? A ? 127 C 1
   ATOM 4131 O B LYS A 128 ? 64.53126 30.07412 3.51949 0.361 19.01009 O ? A ? 127 O 1
   ATOM 4132 CB B LYS A 128 ? 64.30802 31.96355 5.89404 0.361 24.99954 C ? A ? 127 CB 1
   ATOM 4133 CG B LYS A 128 ? 63.70326 32.44935 7.21690 0.361 28.52720 C ? A ? 127 CG 1
   ATOM 4134 CD B LYS A 128 ? 64.72686 33.07982 8.12128 0.361 41.92371 C ? A ? 127 CD 1
   ATOM 4135 CE B LYS A 128 ? 64.12155 33.47473 9.47562 0.361 46.13045 C ? A ? 127 CE 1
   ATOM 4136 NZ B LYS A 128 ? 64.83588 34.61079 10.12212 0.361 57.41662 N ? A ? 127 NZ 1
   ATOM 4137 H B LYS A 128 ? 62.74280 29.90142 5.53255 0.361 23.21753 H ? A ? 127 H 1
   ATOM 4138 HA B LYS A 128 ? 62.76714 32.45459 4.61122 0.361 26.79351 H ? A ? 127 HA 1
   ATOM 4139 HB2 B LYS A 128 ? 64.82113 31.16134 6.07860 0.361 29.96559 H ? A ? 127 HB2 1
   ATOM 4140 HB3 B LYS A 128 ? 64.89268 32.66187 5.56026 0.361 29.96559 H ? A ? 127 HB3 1
   ATOM 4141 HG2 B LYS A 128 ? 63.01963 33.11140 7.02919 0.361 34.19878 H ? A ? 127 HG2 1
   ATOM 4142 HG3 B LYS A 128 ? 63.31395 31.69381 7.68433 0.361 34.19878 H ? A ? 127 HG3 1
   ATOM 4143 HD2 B LYS A 128 ? 65.44509 32.44798 8.28198 0.361 50.27459 H ? A ? 127 HD2 1
   ATOM 4144 HD3 B LYS A 128 ? 65.07719 33.88021 7.69993 0.361 50.27459 H ? A ? 127 HD3 1
   ATOM 4145 HE2 B LYS A 128 ? 63.19768 33.73905 9.34330 0.361 55.32269 H ? A ? 127 HE2 1
   ATOM 4146 HE3 B LYS A 128 ? 64.16623 32.71355 10.07521 0.361 55.32269 H ? A ? 127 HE3 1
   ATOM 4147 HZ1 B LYS A 128 ? 64.55172 34.71209 10.95944 0.361 68.86609 H ? A ? 127 HZ1 1
   ATOM 4148 HZ2 B LYS A 128 ? 65.71188 34.45383 10.13139 0.361 68.86609 H ? A ? 127 HZ2 1
   ATOM 4149 HZ3 B LYS A 128 ? 64.68195 35.36292 9.67188 0.361 68.86609 H ? A ? 127 HZ3 1
   ATOM 4150 N C LYS A 128 ? 62.30111 30.58422 5.32781 0.379 19.37518 N ? A ? 127 N 1
   ATOM 4151 CA C LYS A 128 ? 63.06259 31.66780 4.73242 0.379 22.30854 C ? A ? 127 CA 1
   ATOM 4152 C C LYS A 128 ? 63.87592 31.16541 3.55184 0.379 18.59146 C ? A ? 127 C 1
   ATOM 4153 O C LYS A 128 ? 64.51789 30.10982 3.60502 0.379 19.01602 O ? A ? 127 O 1
   ATOM 4154 CB C LYS A 128 ? 63.96767 32.31379 5.78718 0.379 25.86655 C ? A ? 127 CB 1
   ATOM 4155 CG C LYS A 128 ? 63.18320 33.07783 6.86145 0.379 29.45163 C ? A ? 127 CG 1
   ATOM 4156 CD C LYS A 128 ? 64.10915 33.80115 7.83723 0.379 42.17138 C ? A ? 127 CD 1
   ATOM 4157 CE C LYS A 128 ? 63.32697 34.68536 8.81766 0.379 50.92593 C ? A ? 127 CE 1
   ATOM 4158 NZ C LYS A 128 ? 62.64730 35.83803 8.16157 0.379 44.04149 N ? A ? 127 NZ 1
   ATOM 4159 H C LYS A 128 ? 62.73072 29.83933 5.34144 0.379 23.21636 H ? A ? 127 H 1
   ATOM 4160 HA C LYS A 128 ? 62.46090 32.34079 4.37753 0.379 26.73639 H ? A ? 127 HA 1
   ATOM 4161 HB2 C LYS A 128 ? 64.48196 31.61979 6.22852 0.379 31.00601 H ? A ? 127 HB2 1
   ATOM 4162 HB3 C LYS A 128 ? 64.56410 32.94080 5.34898 0.379 31.00601 H ? A ? 127 HB3 1
   ATOM 4163 HG2 C LYS A 128 ? 62.61695 33.73932 6.43403 0.379 35.30810 H ? A ? 127 HG2 1
   ATOM 4164 HG3 C LYS A 128 ? 62.63999 32.45242 7.36612 0.379 35.30810 H ? A ? 127 HG3 1
   ATOM 4165 HD2 C LYS A 128 ? 64.60757 33.14624 8.35062 0.379 50.57180 H ? A ? 127 HD2 1
   ATOM 4166 HD3 C LYS A 128 ? 64.71979 34.36690 7.33928 0.379 50.57180 H ? A ? 127 HD3 1
   ATOM 4167 HE2 C LYS A 128 ? 62.64662 34.14712 9.25163 0.379 61.07726 H ? A ? 127 HE2 1
   ATOM 4168 HE3 C LYS A 128 ? 63.94132 35.04008 9.47921 0.379 61.07726 H ? A ? 127 HE3 1
   ATOM 4169 HZ1 C LYS A 128 ? 62.30102 36.37838 8.77819 0.379 52.81593 H ? A ? 127 HZ1 1
   ATOM 4170 HZ2 C LYS A 128 ? 63.23123 36.29656 7.67078 0.379 52.81593 H ? A ? 127 HZ2 1
   ATOM 4171 HZ3 C LYS A 128 ? 61.99317 35.54545 7.63373 0.379 52.81593 H ? A ? 127 HZ3 1
   ATOM 4172 N . GLU A 129 ? 63.88921 31.99418 2.51511 1.000 19.83919 N ? A ? 128 N 1
   ATOM 4173 CA . GLU A 129 ? 64.51159 31.64467 1.26221 1.000 20.65185 C ? A ? 128 CA 1
   ATOM 4174 C . GLU A 129 ? 65.95369 31.21017 1.46278 1.000 17.74415 C ? A ? 128 C 1
   ATOM 4175 O . GLU A 129 ? 66.41783 30.21422 0.88060 1.000 18.03763 O ? A ? 128 O 1
   ATOM 4176 CB . GLU A 129 ? 64.45152 32.86358 0.35278 1.000 20.79808 C ? A ? 128 CB 1
   ATOM 4177 CG . GLU A 129 ? 63.19156 33.22390 -0.27850 1.000 15.50064 C ? A ? 128 CG 1
   ATOM 4178 CD . GLU A 129 ? 62.20564 34.07660 0.55403 1.000 19.54263 C ? A ? 128 CD 1
   ATOM 4179 OE1 . GLU A 129 ? 62.35511 34.07699 1.74420 1.000 23.28797 O ? A ? 128 OE1 1
   ATOM 4180 OE2 . GLU A 129 ? 61.29629 34.68110 -0.02828 1.000 24.42249 O ? A ? 128 OE2 1
   ATOM 4181 HA . GLU A 129 ? 64.03831 30.90498 0.85017 1.000 24.74836 H ? A ? 128 HA 1
   ATOM 4182 HB2 . GLU A 129 ? 64.72013 33.63188 0.88047 1.000 24.92384 H ? A ? 128 HB2 1
   ATOM 4183 HB3 . GLU A 129 ? 65.08437 32.71845 -0.36788 1.000 24.92384 H ? A ? 128 HB3 1
   ATOM 4184 HG2 . GLU A 129 ? 63.39286 33.72998 -1.08116 1.000 18.56691 H ? A ? 128 HG2 1
   ATOM 4185 HG3 . GLU A 129 ? 62.72788 32.40416 -0.51070 1.000 18.56691 H ? A ? 128 HG3 1
   ATOM 4186 H A GLU A 129 ? 63.52105 32.77137 2.52090 0.260 23.77317 H ? A ? 128 H 1
   ATOM 4187 H B GLU A 129 ? 63.50707 32.76458 2.52195 0.361 23.77317 H ? A ? 128 H 1
   ATOM 4188 H C GLU A 129 ? 63.53639 32.77847 2.51743 0.379 23.77317 H ? A ? 128 H 1
   ATOM 4189 N . GLU A 130 ? 66.67156 31.93465 2.30723 1.000 17.78445 N ? A ? 129 N 1
   ATOM 4190 CA . GLU A 130 ? 68.11014 31.77619 2.44206 1.000 20.77372 C ? A ? 129 CA 1
   ATOM 4191 C . GLU A 130 ? 68.47213 30.63645 3.38949 1.000 24.64784 C ? A ? 129 C 1
   ATOM 4192 O . GLU A 130 ? 69.66313 30.32036 3.55546 1.000 19.93839 O ? A ? 129 O 1
   ATOM 4193 CB . GLU A 130 ? 68.74128 33.11442 2.90730 1.000 22.49833 C ? A ? 129 CB 1
   ATOM 4194 CG . GLU A 130 ? 68.44333 33.49056 4.29745 1.000 16.21735 C ? A ? 129 CG 1
   ATOM 4195 CD . GLU A 130 ? 67.20016 34.27845 4.44478 1.000 22.09338 C ? A ? 129 CD 1
   ATOM 4196 OE1 . GLU A 130 ? 66.31236 34.24044 3.55407 1.000 24.09431 O ? A ? 129 OE1 1
   ATOM 4197 OE2 . GLU A 130 ? 67.01905 34.76661 5.55739 1.000 25.25755 O ? A ? 129 OE2 1
   ATOM 4198 H . GLU A 130 ? 66.34175 32.53754 2.82429 1.000 21.30748 H ? A ? 129 H 1
   ATOM 4199 HA . GLU A 130 ? 68.50325 31.56834 1.57999 1.000 24.89461 H ? A ? 129 HA 1
   ATOM 4200 HB2 . GLU A 130 ? 69.70524 33.04443 2.82494 1.000 26.96414 H ? A ? 129 HB2 1
   ATOM 4201 HB3 . GLU A 130 ? 68.41024 33.82512 2.33614 1.000 26.96414 H ? A ? 129 HB3 1
   ATOM 4202 HG2 . GLU A 130 ? 68.34671 32.68305 4.82612 1.000 19.42696 H ? A ? 129 HG2 1
   ATOM 4203 HG3 . GLU A 130 ? 69.17583 34.02599 4.64046 1.000 19.42696 H ? A ? 129 HG3 1
   ATOM 4204 N . LYS A 131 ? 67.46684 29.93500 3.92371 1.000 23.64483 N ? A ? 130 N 1
   ATOM 4205 CA . LYS A 131 ? 67.71258 28.81152 4.83184 1.000 21.80641 C ? A ? 130 CA 1
   ATOM 4206 C . LYS A 131 ? 67.00443 27.56429 4.29952 1.000 21.76099 C ? A ? 130 C 1
   ATOM 4207 O . LYS A 131 ? 65.87981 27.22164 4.71382 1.000 19.61491 O ? A ? 130 O 1
   ATOM 4208 H . LYS A 131 ? 66.63472 30.09234 3.77396 1.000 28.33993 H ? A ? 130 H 1
   ATOM 4209 HA . LYS A 131 ? 68.66223 28.61389 4.83097 1.000 26.13383 H ? A ? 130 HA 1
   ATOM 4210 CB A LYS A 131 ? 67.28798 29.16470 6.23514 0.525 25.23956 C ? A ? 130 CB 1
   ATOM 4211 CG A LYS A 131 ? 68.40110 29.89144 7.00998 0.525 34.96428 C ? A ? 130 CG 1
   ATOM 4212 CD A LYS A 131 ? 68.16155 29.90015 8.52249 0.525 36.54564 C ? A ? 130 CD 1
   ATOM 4213 CE A LYS A 131 ? 69.42289 30.37767 9.24391 0.525 52.50334 C ? A ? 130 CE 1
   ATOM 4214 NZ A LYS A 131 ? 70.55004 29.38054 9.14232 0.525 51.47545 N ? A ? 130 NZ 1
   ATOM 4215 HB2 A LYS A 131 ? 66.51445 29.74869 6.19623 0.525 30.25362 H ? A ? 130 HB2 1
   ATOM 4216 HB3 A LYS A 131 ? 67.06583 28.35135 6.71474 0.525 30.25362 H ? A ? 130 HB3 1
   ATOM 4217 HG2 A LYS A 131 ? 69.24606 29.44522 6.84312 0.525 41.92328 H ? A ? 130 HG2 1
   ATOM 4218 HG3 A LYS A 131 ? 68.44707 30.81232 6.70870 0.525 41.92328 H ? A ? 130 HG3 1
   ATOM 4219 HD2 A LYS A 131 ? 67.43283 30.50389 8.73547 0.525 43.82091 H ? A ? 130 HD2 1
   ATOM 4220 HD3 A LYS A 131 ? 67.94908 29.00365 8.82588 0.525 43.82091 H ? A ? 130 HD3 1
   ATOM 4221 HE2 A LYS A 131 ? 69.72040 31.21125 8.84702 0.525 62.97015 H ? A ? 130 HE2 1
   ATOM 4222 HE3 A LYS A 131 ? 69.22125 30.51086 10.18332 0.525 62.97015 H ? A ? 130 HE3 1
   ATOM 4223 HZ1 A LYS A 131 ? 70.34396 28.64122 9.59291 0.525 61.73669 H ? A ? 130 HZ1 1
   ATOM 4224 HZ2 A LYS A 131 ? 70.69320 29.16877 8.28981 0.525 61.73669 H ? A ? 130 HZ2 1
   ATOM 4225 HZ3 A LYS A 131 ? 71.29538 29.72795 9.48272 0.525 61.73669 H ? A ? 130 HZ3 1
   ATOM 4226 CB B LYS A 131 ? 67.25271 29.17348 6.22291 0.475 25.23382 C ? A ? 130 CB 1
   ATOM 4227 CG B LYS A 131 ? 68.26640 30.00436 7.00055 0.475 35.13808 C ? A ? 130 CG 1
   ATOM 4228 CD B LYS A 131 ? 69.28477 29.11951 7.67638 0.475 47.83712 C ? A ? 130 CD 1
   ATOM 4229 CE B LYS A 131 ? 68.82069 28.70806 9.06656 0.475 58.41206 C ? A ? 130 CE 1
   ATOM 4230 NZ B LYS A 131 ? 69.44657 27.44319 9.56303 0.475 45.08724 N ? A ? 130 NZ 1
   ATOM 4231 HB2 B LYS A 131 ? 66.43353 29.68881 6.15743 0.475 30.24673 H ? A ? 130 HB2 1
   ATOM 4232 HB3 B LYS A 131 ? 67.09216 28.35717 6.72167 0.475 30.24673 H ? A ? 130 HB3 1
   ATOM 4233 HG2 B LYS A 131 ? 68.73200 30.59907 6.39191 0.475 42.13184 H ? A ? 130 HG2 1
   ATOM 4234 HG3 B LYS A 131 ? 67.80724 30.51999 7.68187 0.475 42.13184 H ? A ? 130 HG3 1
   ATOM 4235 HD2 B LYS A 131 ? 69.41615 28.31702 7.14756 0.475 57.37069 H ? A ? 130 HD2 1
   ATOM 4236 HD3 B LYS A 131 ? 70.12267 29.60043 7.76327 0.475 57.37069 H ? A ? 130 HD3 1
   ATOM 4237 HE2 B LYS A 131 ? 69.04566 29.41412 9.69247 0.475 70.06061 H ? A ? 130 HE2 1
   ATOM 4238 HE3 B LYS A 131 ? 67.86009 28.57461 9.04822 0.475 70.06061 H ? A ? 130 HE3 1
   ATOM 4239 HZ1 B LYS A 131 ? 69.16776 27.26990 10.39028 0.475 54.07083 H ? A ? 130 HZ1 1
   ATOM 4240 HZ2 B LYS A 131 ? 69.22109 26.76394 9.03400 0.475 54.07083 H ? A ? 130 HZ2 1
   ATOM 4241 HZ3 B LYS A 131 ? 70.33291 27.52364 9.56787 0.475 54.07083 H ? A ? 130 HZ3 1
   ATOM 4242 N . GLU A 132 ? 67.62558 26.96504 3.29667 1.000 23.13758 N ? A ? 131 N 1
   ATOM 4243 CA . GLU A 132 ? 67.05111 25.78981 2.66417 1.000 20.69610 C ? A ? 131 CA 1
   ATOM 4244 C . GLU A 132 ? 67.18907 24.61162 3.63761 1.000 23.34076 C ? A ? 131 C 1
   ATOM 4245 O . GLU A 132 ? 67.96288 24.65589 4.61737 1.000 18.58166 O ? A ? 131 O 1
   ATOM 4246 H . GLU A 132 ? 68.37766 27.21753 2.96467 1.000 27.73123 H ? A ? 131 H 1
   ATOM 4247 HA . GLU A 132 ? 66.10760 25.90601 2.47130 1.000 24.80146 H ? A ? 131 HA 1
   ATOM 4248 CB A GLU A 132 ? 67.74308 25.50117 1.32678 0.233 20.63249 C ? A ? 131 CB 1
   ATOM 4249 CG A GLU A 132 ? 69.14136 24.96968 1.43778 0.233 25.48973 C ? A ? 131 CG 1
   ATOM 4250 CD A GLU A 132 ? 70.24308 26.04683 1.36252 0.233 25.14724 C ? A ? 131 CD 1
   ATOM 4251 OE1 A GLU A 132 ? 70.07458 27.15519 1.92454 0.233 21.90104 O ? A ? 131 OE1 1
   ATOM 4252 OE2 A GLU A 132 ? 71.27492 25.75387 0.72401 0.233 25.66048 O ? A ? 131 OE2 1
   ATOM 4253 HB2 A GLU A 132 ? 67.21872 24.84181 0.84594 0.233 24.72513 H ? A ? 131 HB2 1
   ATOM 4254 HB3 A GLU A 132 ? 67.78516 26.32634 0.81862 0.233 24.72513 H ? A ? 131 HB3 1
   ATOM 4255 HG2 A GLU A 132 ? 69.23325 24.51639 2.29042 0.233 30.55382 H ? A ? 131 HG2 1
   ATOM 4256 HG3 A GLU A 132 ? 69.29330 24.34467 0.71171 0.233 30.55382 H ? A ? 131 HG3 1
   ATOM 4257 CB B GLU A 132 ? 67.70208 25.53766 1.30538 0.559 20.53546 C ? A ? 131 CB 1
   ATOM 4258 CG B GLU A 132 ? 69.09281 25.08426 1.32007 0.559 25.55396 C ? A ? 131 CG 1
   ATOM 4259 CD B GLU A 132 ? 70.13972 26.17217 1.70983 0.559 24.69720 C ? A ? 131 CD 1
   ATOM 4260 OE1 B GLU A 132 ? 69.82005 27.39446 1.77979 0.559 20.80489 O ? A ? 131 OE1 1
   ATOM 4261 OE2 B GLU A 132 ? 71.26666 25.72178 1.95661 0.559 31.39799 O ? A ? 131 OE2 1
   ATOM 4262 HB2 B GLU A 132 ? 67.18610 24.85649 0.84639 0.559 24.60869 H ? A ? 131 HB2 1
   ATOM 4263 HB3 B GLU A 132 ? 67.67891 26.36666 0.80225 0.559 24.60869 H ? A ? 131 HB3 1
   ATOM 4264 HG2 B GLU A 132 ? 69.17326 24.36148 1.96195 0.559 30.63090 H ? A ? 131 HG2 1
   ATOM 4265 HG3 B GLU A 132 ? 69.32153 24.76674 0.43251 0.559 30.63090 H ? A ? 131 HG3 1
   ATOM 4266 CB C GLU A 132 ? 67.73598 25.50559 1.31977 0.208 20.63954 C ? A ? 131 CB 1
   ATOM 4267 CG C GLU A 132 ? 69.01369 24.71872 1.38546 0.208 25.39721 C ? A ? 131 CG 1
   ATOM 4268 CD C GLU A 132 ? 70.26717 25.56244 1.70843 0.208 26.21281 C ? A ? 131 CD 1
   ATOM 4269 OE1 C GLU A 132 ? 70.15431 26.79908 1.90865 0.208 22.67557 O ? A ? 131 OE1 1
   ATOM 4270 OE2 C GLU A 132 ? 71.36807 24.95591 1.75445 0.208 24.78834 O ? A ? 131 OE2 1
   ATOM 4271 HB2 C GLU A 132 ? 67.11847 25.00361 0.76516 0.208 24.73359 H ? A ? 131 HB2 1
   ATOM 4272 HB3 C GLU A 132 ? 67.94377 26.35496 0.89990 0.208 24.73359 H ? A ? 131 HB3 1
   ATOM 4273 HG2 C GLU A 132 ? 68.92744 24.04526 2.07822 0.208 30.44279 H ? A ? 131 HG2 1
   ATOM 4274 HG3 C GLU A 132 ? 69.16021 24.29365 0.52595 0.208 30.44279 H ? A ? 131 HG3 1
   ATOM 4275 N A MET A 133 ? 66.46727 23.53218 3.33781 0.095 21.72083 N ? A ? 132 N 1
   ATOM 4276 CA A MET A 133 ? 66.52756 22.30004 4.10952 0.095 21.38057 C ? A ? 132 CA 1
   ATOM 4277 C A MET A 133 ? 67.01631 21.16727 3.21685 0.095 20.85959 C ? A ? 132 C 1
   ATOM 4278 O A MET A 133 ? 66.62853 21.06950 2.04760 0.095 21.02626 O ? A ? 132 O 1
   ATOM 4279 CB A MET A 133 ? 65.15460 21.95660 4.70045 0.095 22.92533 C ? A ? 132 CB 1
   ATOM 4280 CG A MET A 133 ? 64.65683 22.94292 5.74760 0.095 22.28624 C ? A ? 132 CG 1
   ATOM 4281 SD A MET A 133 ? 63.00091 22.56455 6.34990 0.095 20.35319 S ? A ? 132 SD 1
   ATOM 4282 CE A MET A 133 ? 62.81341 23.81186 7.63624 0.095 28.15784 C ? A ? 132 CE 1
   ATOM 4283 H A MET A 133 ? 65.92228 23.49238 2.67372 0.095 26.03114 H ? A ? 132 H 1
   ATOM 4284 HA A MET A 133 ? 67.14855 22.40699 4.84697 0.095 25.62282 H ? A ? 132 HA 1
   ATOM 4285 HB2 A MET A 133 ? 64.50392 21.93875 3.98129 0.095 27.47654 H ? A ? 132 HB2 1
   ATOM 4286 HB3 A MET A 133 ? 65.20824 21.08417 5.12104 0.095 27.47654 H ? A ? 132 HB3 1
   ATOM 4287 HG2 A MET A 133 ? 65.26079 22.92706 6.50648 0.095 26.70963 H ? A ? 132 HG2 1
   ATOM 4288 HG3 A MET A 133 ? 64.63658 23.83111 5.35823 0.095 26.70963 H ? A ? 132 HG3 1
   ATOM 4289 HE1 A MET A 133 ? 61.86899 23.93996 7.81665 0.095 33.75555 H ? A ? 132 HE1 1
   ATOM 4290 HE2 A MET A 133 ? 63.26529 23.50805 8.43899 0.095 33.75555 H ? A ? 132 HE2 1
   ATOM 4291 HE3 A MET A 133 ? 63.20736 24.64351 7.32954 0.095 33.75555 H ? A ? 132 HE3 1
   ATOM 4292 N B MET A 133 ? 66.51833 23.50839 3.31361 0.320 21.75670 N ? A ? 132 N 1
   ATOM 4293 CA B MET A 133 ? 66.58454 22.28915 4.10855 0.320 21.34889 C ? A ? 132 CA 1
   ATOM 4294 C B MET A 133 ? 67.06331 21.13013 3.23989 0.320 20.75415 C ? A ? 132 C 1
   ATOM 4295 O B MET A 133 ? 66.60222 20.95419 2.10914 0.320 21.09585 O ? A ? 132 O 1
   ATOM 4296 CB B MET A 133 ? 65.21084 21.96326 4.72533 0.320 23.02498 C ? A ? 132 CB 1
   ATOM 4297 CG B MET A 133 ? 64.71107 22.92274 5.80849 0.320 22.31424 C ? A ? 132 CG 1
   ATOM 4298 SD B MET A 133 ? 63.00982 22.62054 6.33428 0.320 20.28020 S ? A ? 132 SD 1
   ATOM 4299 CE B MET A 133 ? 62.83324 23.85877 7.66848 0.320 28.29864 C ? A ? 132 CE 1
   ATOM 4300 H B MET A 133 ? 66.00892 23.44292 2.62381 0.320 26.07418 H ? A ? 132 H 1
   ATOM 4301 HA B MET A 133 ? 67.22077 22.41632 4.82961 0.320 25.58481 H ? A ? 132 HA 1
   ATOM 4302 HB2 B MET A 133 ? 64.55150 21.96732 4.01389 0.320 27.59611 H ? A ? 132 HB2 1
   ATOM 4303 HB3 B MET A 133 ? 65.26105 21.08134 5.12609 0.320 27.59611 H ? A ? 132 HB3 1
   ATOM 4304 HG2 B MET A 133 ? 65.28030 22.83415 6.58890 0.320 26.74323 H ? A ? 132 HG2 1
   ATOM 4305 HG3 B MET A 133 ? 64.75649 23.82908 5.46589 0.320 26.74323 H ? A ? 132 HG3 1
   ATOM 4306 HE1 B MET A 133 ? 61.90998 23.87338 7.96559 0.320 33.92451 H ? A ? 132 HE1 1
   ATOM 4307 HE2 B MET A 133 ? 63.41411 23.61371 8.40566 0.320 33.92451 H ? A ? 132 HE2 1
   ATOM 4308 HE3 B MET A 133 ? 63.08414 24.73067 7.32537 0.320 33.92451 H ? A ? 132 HE3 1
   ATOM 4309 N C MET A 133 ? 66.46501 23.54374 3.34757 0.585 21.81865 N ? A ? 132 N 1
   ATOM 4310 CA C MET A 133 ? 66.47547 22.35104 4.17421 0.585 21.34021 C ? A ? 132 CA 1
   ATOM 4311 C C MET A 133 ? 67.12714 21.20035 3.41680 0.585 20.49026 C ? A ? 132 C 1
   ATOM 4312 O C MET A 133 ? 66.97571 21.05390 2.20752 0.585 21.37648 O ? A ? 132 O 1
   ATOM 4313 CB C MET A 133 ? 65.04248 21.97494 4.60247 0.585 23.31739 C ? A ? 132 CB 1
   ATOM 4314 CG C MET A 133 ? 64.30217 23.05418 5.37342 0.585 22.12084 C ? A ? 132 CG 1
   ATOM 4315 SD C MET A 133 ? 62.68194 22.62481 6.01910 0.585 20.65739 S ? A ? 132 SD 1
   ATOM 4316 CE C MET A 133 ? 63.04246 21.36066 7.26942 0.585 18.68357 C ? A ? 132 CE 1
   ATOM 4317 H C MET A 133 ? 65.94883 23.48557 2.66216 0.585 26.14852 H ? A ? 132 H 1
   ATOM 4318 HA C MET A 133 ? 66.99084 22.51684 4.97907 0.585 25.57440 H ? A ? 132 HA 1
   ATOM 4319 HB2 C MET A 133 ? 64.52494 21.77892 3.80583 0.585 27.94701 H ? A ? 132 HB2 1
   ATOM 4320 HB3 C MET A 133 ? 65.08736 21.18990 5.17044 0.585 27.94701 H ? A ? 132 HB3 1
   ATOM 4321 HG2 C MET A 133 ? 64.84963 23.30995 6.13221 0.585 26.51115 H ? A ? 132 HG2 1
   ATOM 4322 HG3 C MET A 133 ? 64.17838 23.81353 4.78268 0.585 26.51115 H ? A ? 132 HG3 1
   ATOM 4323 HE1 C MET A 133 ? 62.20887 21.05957 7.66359 0.585 22.38643 H ? A ? 132 HE1 1
   ATOM 4324 HE2 C MET A 133 ? 63.49523 20.61576 6.84395 0.585 22.38643 H ? A ? 132 HE2 1
   ATOM 4325 HE3 C MET A 133 ? 63.61156 21.74648 7.95365 0.585 22.38643 H ? A ? 132 HE3 1
   ATOM 4326 N A ILE A 134 ? 67.86786 20.31223 3.77271 0.095 20.73183 N ? A ? 133 N 1
   ATOM 4327 CA A ILE A 134 ? 68.44599 19.18110 3.05340 0.095 22.48854 C ? A ? 133 CA 1
   ATOM 4328 C A ILE A 134 ? 68.20745 17.94463 3.91389 0.095 23.51853 C ? A ? 133 C 1
   ATOM 4329 O A ILE A 134 ? 68.95849 17.67971 4.85828 0.095 24.85770 O ? A ? 133 O 1
   ATOM 4330 CB A ILE A 134 ? 69.93898 19.37153 2.76552 0.095 25.19154 C ? A ? 133 CB 1
   ATOM 4331 CG1 A ILE A 134 ? 70.19232 20.75365 2.16917 0.095 26.85334 C ? A ? 133 CG1 1
   ATOM 4332 CG2 A ILE A 134 ? 70.43811 18.29063 1.82342 0.095 25.78171 C ? A ? 133 CG2 1
   ATOM 4333 CD1 A ILE A 134 ? 71.67036 21.10233 2.03685 0.095 28.77832 C ? A ? 133 CD1 1
   ATOM 4334 H A ILE A 134 ? 68.13355 20.36809 4.58873 0.095 24.84434 H ? A ? 133 H 1
   ATOM 4335 HA A ILE A 134 ? 67.98102 19.06459 2.21012 0.095 26.95239 H ? A ? 133 HA 1
   ATOM 4336 HB A ILE A 134 ? 70.42331 19.30178 3.60305 0.095 30.19599 H ? A ? 133 HB 1
   ATOM 4337 HG12 A ILE A 134 ? 69.79929 20.78803 1.28302 0.095 32.19015 H ? A ? 133 HG12 1
   ATOM 4338 HG13 A ILE A 134 ? 69.78060 21.42045 2.74080 0.095 32.19015 H ? A ? 133 HG13 1
   ATOM 4339 HG21 A ILE A 134 ? 71.39243 18.40314 1.69101 0.095 30.90419 H ? A ? 133 HG21 1
   ATOM 4340 HG22 A ILE A 134 ? 70.25879 17.42199 2.21611 0.095 30.90419 H ? A ? 133 HG22 1
   ATOM 4341 HG23 A ILE A 134 ? 69.97459 18.37227 0.97525 0.095 30.90419 H ? A ? 133 HG23 1
   ATOM 4342 HD11 A ILE A 134 ? 71.75374 22.03853 1.79712 0.095 34.50012 H ? A ? 133 HD11 1
   ATOM 4343 HD12 A ILE A 134 ? 72.11086 20.93762 2.88522 0.095 34.50012 H ? A ? 133 HD12 1
   ATOM 4344 HD13 A ILE A 134 ? 72.06509 20.54754 1.34598 0.095 34.50012 H ? A ? 133 HD13 1
   ATOM 4345 N B ILE A 134 ? 67.98930 20.34417 3.76420 0.320 20.47583 N ? A ? 133 N 1
   ATOM 4346 CA B ILE A 134 ? 68.40055 19.08335 3.15585 0.320 22.20591 C ? A ? 133 CA 1
   ATOM 4347 C B ILE A 134 ? 67.95099 17.95931 4.08535 0.320 22.53379 C ? A ? 133 C 1
   ATOM 4348 O B ILE A 134 ? 68.12502 18.04958 5.30318 0.320 20.52238 O ? A ? 133 O 1
   ATOM 4349 CB B ILE A 134 ? 69.92297 19.00990 2.93748 0.320 24.55754 C ? A ? 133 CB 1
   ATOM 4350 CG1 B ILE A 134 ? 70.38660 20.02418 1.91161 0.320 27.15018 C ? A ? 133 CG1 1
   ATOM 4351 CG2 B ILE A 134 ? 70.31591 17.58532 2.51950 0.320 24.74597 C ? A ? 133 CG2 1
   ATOM 4352 CD1 B ILE A 134 ? 71.90608 20.11305 1.74058 0.320 24.38051 C ? A ? 133 CD1 1
   ATOM 4353 H B ILE A 134 ? 68.40788 20.52288 4.49389 0.320 24.53714 H ? A ? 133 H 1
   ATOM 4354 HA B ILE A 134 ? 67.96715 18.99250 2.29283 0.320 26.61324 H ? A ? 133 HA 1
   ATOM 4355 HB B ILE A 134 ? 70.36219 19.22917 3.77409 0.320 29.43519 H ? A ? 133 HB 1
   ATOM 4356 HG12 B ILE A 134 ? 70.00925 19.78599 1.05035 0.320 32.54636 H ? A ? 133 HG12 1
   ATOM 4357 HG13 B ILE A 134 ? 70.07129 20.90109 2.18088 0.320 32.54636 H ? A ? 133 HG13 1
   ATOM 4358 HG21 B ILE A 134 ? 71.23579 17.58890 2.21174 0.320 29.66131 H ? A ? 133 HG21 1
   ATOM 4359 HG22 B ILE A 134 ? 70.22526 16.99550 3.28422 0.320 29.66131 H ? A ? 133 HG22 1
   ATOM 4360 HG23 B ILE A 134 ? 69.72910 17.29274 1.80470 0.320 29.66131 H ? A ? 133 HG23 1
   ATOM 4361 HD11 B ILE A 134 ? 72.12651 20.95223 1.30688 0.320 29.22275 H ? A ? 133 HD11 1
   ATOM 4362 HD12 B ILE A 134 ? 72.32516 20.07224 2.61442 0.320 29.22275 H ? A ? 133 HD12 1
   ATOM 4363 HD13 B ILE A 134 ? 72.20644 19.36966 1.19464 0.320 29.22275 H ? A ? 133 HD13 1
   ATOM 4364 N C ILE A 134 ? 67.83816 20.37052 4.13441 0.585 18.99836 N ? A ? 133 N 1
   ATOM 4365 CA C ILE A 134 ? 68.46361 19.18678 3.57585 0.585 22.99575 C ? A ? 133 CA 1
   ATOM 4366 C C ILE A 134 ? 67.95458 18.02161 4.41285 0.585 20.88503 C ? A ? 133 C 1
   ATOM 4367 O C ILE A 134 ? 67.99487 18.08927 5.64148 0.585 20.18931 O ? A ? 133 O 1
   ATOM 4368 CB C ILE A 134 ? 69.99370 19.25666 3.64647 0.585 26.03640 C ? A ? 133 CB 1
   ATOM 4369 CG1 C ILE A 134 ? 70.52282 20.49630 2.95508 0.585 26.07473 C ? A ? 133 CG1 1
   ATOM 4370 CG2 C ILE A 134 ? 70.57480 18.00946 2.97578 0.585 26.50587 C ? A ? 133 CG2 1
   ATOM 4371 CD1 C ILE A 134 ? 70.40901 20.39446 1.47035 0.585 30.00985 C ? A ? 133 CD1 1
   ATOM 4372 H C ILE A 134 ? 67.98151 20.46924 4.97662 0.585 22.76417 H ? A ? 133 H 1
   ATOM 4373 HA C ILE A 134 ? 68.21025 19.07655 2.64603 0.585 27.56104 H ? A ? 133 HA 1
   ATOM 4374 HB C ILE A 134 ? 70.25739 19.29917 4.57897 0.585 31.20982 H ? A ? 133 HB 1
   ATOM 4375 HG12 C ILE A 134 ? 70.01213 21.26749 3.24722 0.585 31.25582 H ? A ? 133 HG12 1
   ATOM 4376 HG13 C ILE A 134 ? 71.45882 20.61318 3.18120 0.585 31.25582 H ? A ? 133 HG13 1
   ATOM 4377 HG21 C ILE A 134 ? 71.51125 18.16530 2.77658 0.585 31.77319 H ? A ? 133 HG21 1
   ATOM 4378 HG22 C ILE A 134 ? 70.48610 17.25571 3.57984 0.585 31.77319 H ? A ? 133 HG22 1
   ATOM 4379 HG23 C ILE A 134 ? 70.08671 17.83542 2.15579 0.585 31.77319 H ? A ? 133 HG23 1
   ATOM 4380 HD11 C ILE A 134 ? 70.53745 21.27430 1.08269 0.585 35.97796 H ? A ? 133 HD11 1
   ATOM 4381 HD12 C ILE A 134 ? 71.08953 19.78596 1.14246 0.585 35.97796 H ? A ? 133 HD12 1
   ATOM 4382 HD13 C ILE A 134 ? 69.52779 20.05847 1.24348 0.585 35.97796 H ? A ? 133 HD13 1
   ATOM 4383 N A PHE A 135 ? 67.17054 17.18240 3.59060 0.095 23.21755 N ? A ? 134 N 1
   ATOM 4384 CA A PHE A 135 ? 66.86933 15.95283 4.31472 0.095 23.57895 C ? A ? 134 CA 1
   ATOM 4385 C A PHE A 135 ? 67.87054 14.88159 3.90360 0.095 24.02360 C ? A ? 134 C 1
   ATOM 4386 O A PHE A 135 ? 67.84546 14.39266 2.76849 0.095 24.11552 O ? A ? 134 O 1
   ATOM 4387 CB A PHE A 135 ? 65.43157 15.53686 4.02725 0.095 21.33566 C ? A ? 134 CB 1
   ATOM 4388 CG A PHE A 135 ? 64.43570 16.62081 4.32224 0.095 19.50801 C ? A ? 134 CG 1
   ATOM 4389 CD1 A PHE A 135 ? 63.92891 16.78630 5.59972 0.095 18.28086 C ? A ? 134 CD1 1
   ATOM 4390 CD2 A PHE A 135 ? 64.03507 17.49821 3.33127 0.095 18.95593 C ? A ? 134 CD2 1
   ATOM 4391 CE1 A PHE A 135 ? 63.03059 17.79641 5.87961 0.095 17.57230 C ? A ? 134 CE1 1
   ATOM 4392 CE2 A PHE A 135 ? 63.13295 18.51397 3.60717 0.095 16.95735 C ? A ? 134 CE2 1
   ATOM 4393 CZ A PHE A 135 ? 62.63164 18.66228 4.88099 0.095 16.46450 C ? A ? 134 CZ 1
   ATOM 4394 H A PHE A 135 ? 66.62180 17.35577 2.95152 0.095 27.82720 H ? A ? 134 H 1
   ATOM 4395 HA A PHE A 135 ? 66.95419 16.08877 5.27139 0.095 28.26088 H ? A ? 134 HA 1
   ATOM 4396 HB2 A PHE A 135 ? 65.35267 15.30571 3.08850 0.095 25.56893 H ? A ? 134 HB2 1
   ATOM 4397 HB3 A PHE A 135 ? 65.21008 14.76944 4.57763 0.095 25.56893 H ? A ? 134 HB3 1
   ATOM 4398 HD1 A PHE A 135 ? 64.19707 16.20952 6.27819 0.095 21.90317 H ? A ? 134 HD1 1
   ATOM 4399 HD2 A PHE A 135 ? 64.37454 17.40581 2.47038 0.095 22.71326 H ? A ? 134 HD2 1
   ATOM 4400 HE1 A PHE A 135 ? 62.69404 17.89370 6.74110 0.095 21.05290 H ? A ? 134 HE1 1
   ATOM 4401 HE2 A PHE A 135 ? 62.86635 19.09523 2.93192 0.095 20.31496 H ? A ? 134 HE2 1
   ATOM 4402 HZ A PHE A 135 ? 62.02649 19.34325 5.06800 0.095 19.72354 H ? A ? 134 HZ 1
   ATOM 4403 N B PHE A 135 ? 67.36551 16.91245 3.51802 0.320 23.61344 N ? A ? 134 N 1
   ATOM 4404 CA B PHE A 135 ? 66.92053 15.72990 4.25989 0.320 23.63079 C ? A ? 134 CA 1
   ATOM 4405 C B PHE A 135 ? 67.97964 14.66745 3.99894 0.320 23.71496 C ? A ? 134 C 1
   ATOM 4406 O B PHE A 135 ? 68.01870 14.07298 2.92127 0.320 24.33234 O ? A ? 134 O 1
   ATOM 4407 CB B PHE A 135 ? 65.52062 15.30625 3.80211 0.320 21.15316 C ? A ? 134 CB 1
   ATOM 4408 CG B PHE A 135 ? 64.55895 16.45478 3.75654 0.320 19.18731 C ? A ? 134 CG 1
   ATOM 4409 CD1 B PHE A 135 ? 63.95514 16.92192 4.91820 0.320 18.41604 C ? A ? 134 CD1 1
   ATOM 4410 CD2 B PHE A 135 ? 64.31945 17.11486 2.56791 0.320 17.98178 C ? A ? 134 CD2 1
   ATOM 4411 CE1 B PHE A 135 ? 63.13543 18.05042 4.88940 0.320 17.53339 C ? A ? 134 CE1 1
   ATOM 4412 CE2 B PHE A 135 ? 63.47783 18.21985 2.52638 0.320 18.56576 C ? A ? 134 CE2 1
   ATOM 4413 CZ B PHE A 135 ? 62.89226 18.68521 3.69479 0.320 16.77304 C ? A ? 134 CZ 1
   ATOM 4414 H B PHE A 135 ? 67.20758 16.85782 2.67441 0.320 28.30227 H ? A ? 134 H 1
   ATOM 4415 HA B PHE A 135 ? 66.86563 15.89956 5.21336 0.320 28.32309 H ? A ? 134 HA 1
   ATOM 4416 HB2 B PHE A 135 ? 65.58003 14.92761 2.91104 0.320 25.34994 H ? A ? 134 HB2 1
   ATOM 4417 HB3 B PHE A 135 ? 65.17169 14.64560 4.42072 0.320 25.34994 H ? A ? 134 HB3 1
   ATOM 4418 HD1 B PHE A 135 ? 64.09903 16.47779 5.72253 0.320 22.06539 H ? A ? 134 HD1 1
   ATOM 4419 HD2 B PHE A 135 ? 64.72586 16.81672 1.78635 0.320 21.54428 H ? A ? 134 HD2 1
   ATOM 4420 HE1 B PHE A 135 ? 62.75524 18.37175 5.67496 0.320 21.00621 H ? A ? 134 HE1 1
   ATOM 4421 HE2 B PHE A 135 ? 63.30759 18.64620 1.71760 0.320 22.24505 H ? A ? 134 HE2 1
   ATOM 4422 HZ B PHE A 135 ? 62.33385 19.42848 3.66969 0.320 20.09379 H ? A ? 134 HZ 1
   ATOM 4423 N C PHE A 135 ? 67.38229 17.02168 3.75962 0.585 23.58909 N ? A ? 134 N 1
   ATOM 4424 CA C PHE A 135 ? 66.89332 15.77578 4.35085 0.585 23.61860 C ? A ? 134 CA 1
   ATOM 4425 C C PHE A 135 ? 67.90026 14.73897 3.85877 0.585 23.67676 C ? A ? 134 C 1
   ATOM 4426 O C PHE A 135 ? 67.82713 14.25055 2.72069 0.585 23.92167 O ? A ? 134 O 1
   ATOM 4427 CB C PHE A 135 ? 65.45332 15.46955 3.89390 0.585 21.18197 C ? A ? 134 CB 1
   ATOM 4428 CG C PHE A 135 ? 64.50870 16.57983 4.18693 0.585 19.33898 C ? A ? 134 CG 1
   ATOM 4429 CD1 C PHE A 135 ? 64.03475 16.78648 5.47525 0.585 18.03548 C ? A ? 134 CD1 1
   ATOM 4430 CD2 C PHE A 135 ? 64.18664 17.49372 3.21143 0.585 18.74463 C ? A ? 134 CD2 1
   ATOM 4431 CE1 C PHE A 135 ? 63.23312 17.87164 5.77343 0.585 17.09720 C ? A ? 134 CE1 1
   ATOM 4432 CE2 C PHE A 135 ? 63.37400 18.59588 3.52046 0.585 16.16441 C ? A ? 134 CE2 1
   ATOM 4433 CZ C PHE A 135 ? 62.88374 18.76467 4.78268 0.585 15.19862 C ? A ? 134 CZ 1
   ATOM 4434 H C PHE A 135 ? 67.25475 17.03890 2.90931 0.585 28.27305 H ? A ? 134 H 1
   ATOM 4435 HA C PHE A 135 ? 66.87047 15.80631 5.32010 0.585 28.30846 H ? A ? 134 HA 1
   ATOM 4436 HB2 C PHE A 135 ? 65.45144 15.31863 2.93571 0.585 25.38451 H ? A ? 134 HB2 1
   ATOM 4437 HB3 C PHE A 135 ? 65.13748 14.67688 4.35522 0.585 25.38451 H ? A ? 134 HB3 1
   ATOM 4438 HD1 C PHE A 135 ? 64.26028 16.18527 6.14799 0.585 21.60872 H ? A ? 134 HD1 1
   ATOM 4439 HD2 C PHE A 135 ? 64.50758 17.38155 2.34580 0.585 22.45970 H ? A ? 134 HD2 1
   ATOM 4440 HE1 C PHE A 135 ? 62.92902 17.99978 6.64291 0.585 20.48278 H ? A ? 134 HE1 1
   ATOM 4441 HE2 C PHE A 135 ? 63.16796 19.21645 2.85914 0.585 19.36344 H ? A ? 134 HE2 1
   ATOM 4442 HZ C PHE A 135 ? 62.31762 19.47742 4.97345 0.585 18.20448 H ? A ? 134 HZ 1
   ATOM 4443 N A GLU A 136 ? 68.76335 14.53107 4.82939 0.095 26.08423 N ? A ? 135 N 1
   ATOM 4444 CA A GLU A 136 ? 69.91272 13.70486 4.48331 0.095 29.67034 C ? A ? 135 CA 1
   ATOM 4445 C A GLU A 136 ? 69.50899 12.25104 4.27325 0.095 28.16477 C ? A ? 135 C 1
   ATOM 4446 O A GLU A 136 ? 70.05383 11.57464 3.39515 0.095 27.40246 O ? A ? 135 O 1
   ATOM 4447 CB A GLU A 136 ? 70.97497 13.80907 5.57724 0.095 34.67319 C ? A ? 135 CB 1
   ATOM 4448 CG A GLU A 136 ? 71.51783 15.22008 5.77794 0.095 41.14603 C ? A ? 135 CG 1
   ATOM 4449 CD A GLU A 136 ? 72.66576 15.28238 6.78213 0.095 47.49755 C ? A ? 135 CD 1
   ATOM 4450 OE1 A GLU A 136 ? 72.93390 14.26520 7.45767 0.095 44.22685 O ? A ? 135 OE1 1
   ATOM 4451 OE2 A GLU A 136 ? 73.30065 16.35210 6.89330 0.095 48.30749 O ? A ? 135 OE2 1
   ATOM 4452 H A GLU A 136 ? 68.72557 14.75751 5.65818 0.095 31.26722 H ? A ? 135 H 1
   ATOM 4453 HA A GLU A 136 ? 70.29430 14.03303 3.65409 0.095 35.57055 H ? A ? 135 HA 1
   ATOM 4454 HB2 A GLU A 136 ? 70.58610 13.51962 6.41742 0.095 41.57397 H ? A ? 135 HB2 1
   ATOM 4455 HB3 A GLU A 136 ? 71.72129 13.23581 5.34215 0.095 41.57397 H ? A ? 135 HB3 1
   ATOM 4456 HG2 A GLU A 136 ? 71.84556 15.55510 4.92867 0.095 49.34138 H ? A ? 135 HG2 1
   ATOM 4457 HG3 A GLU A 136 ? 70.80344 15.78865 6.10547 0.095 49.34138 H ? A ? 135 HG3 1
   ATOM 4458 N B GLU A 136 ? 68.86010 14.47112 4.98083 0.320 26.12108 N ? A ? 135 N 1
   ATOM 4459 CA B GLU A 136 ? 70.06217 13.65742 4.82315 0.320 30.46780 C ? A ? 135 CA 1
   ATOM 4460 C B GLU A 136 ? 69.74940 12.17564 4.66611 0.320 28.74423 C ? A ? 135 C 1
   ATOM 4461 O B GLU A 136 ? 70.59521 11.41307 4.20145 0.320 26.75864 O ? A ? 135 O 1
   ATOM 4462 CB B GLU A 136 ? 70.96158 13.85056 6.04002 0.320 35.68171 C ? A ? 135 CB 1
   ATOM 4463 CG B GLU A 136 ? 71.35248 15.30718 6.29832 0.320 43.28876 C ? A ? 135 CG 1
   ATOM 4464 CD B GLU A 136 ? 71.97227 15.52092 7.68266 0.320 50.32495 C ? A ? 135 CD 1
   ATOM 4465 OE1 B GLU A 136 ? 71.62135 14.76209 8.62620 0.320 42.24506 O ? A ? 135 OE1 1
   ATOM 4466 OE2 B GLU A 136 ? 72.80182 16.44611 7.81934 0.320 47.37758 O ? A ? 135 OE2 1
   ATOM 4467 H B GLU A 136 ? 68.78204 14.80714 5.76861 0.320 31.31144 H ? A ? 135 H 1
   ATOM 4468 HA B GLU A 136 ? 70.53358 13.94882 4.02707 0.320 36.52750 H ? A ? 135 HA 1
   ATOM 4469 HB2 B GLU A 136 ? 70.49520 13.52605 6.82620 0.320 42.78419 H ? A ? 135 HB2 1
   ATOM 4470 HB3 B GLU A 136 ? 71.77844 13.34477 5.90651 0.320 42.78419 H ? A ? 135 HB3 1
   ATOM 4471 HG2 B GLU A 136 ? 72.00296 15.58209 5.63334 0.320 51.91265 H ? A ? 135 HG2 1
   ATOM 4472 HG3 B GLU A 136 ? 70.55961 15.86251 6.23626 0.320 51.91265 H ? A ? 135 HG3 1
   ATOM 4473 N C GLU A 136 ? 68.90374 14.50591 4.68721 0.585 25.35267 N ? A ? 135 N 1
   ATOM 4474 CA C GLU A 136 ? 69.99668 13.62227 4.32698 0.585 29.41357 C ? A ? 135 CA 1
   ATOM 4475 C C GLU A 136 ? 69.52240 12.18393 4.22573 0.585 28.04867 C ? A ? 135 C 1
   ATOM 4476 O C GLU A 136 ? 69.98800 11.45770 3.34829 0.585 27.11096 O ? A ? 135 O 1
   ATOM 4477 CB C GLU A 136 ? 71.11689 13.73104 5.35518 0.585 33.44035 C ? A ? 135 CB 1
   ATOM 4478 CG C GLU A 136 ? 72.00897 14.97797 5.13821 0.585 43.47146 C ? A ? 135 CG 1
   ATOM 4479 CD C GLU A 136 ? 73.17742 15.09232 6.15074 0.585 49.37195 C ? A ? 135 CD 1
   ATOM 4480 OE1 C GLU A 136 ? 73.32711 14.21616 7.04116 0.585 44.18470 O ? A ? 135 OE1 1
   ATOM 4481 OE2 C GLU A 136 ? 73.93065 16.08249 6.05649 0.585 54.52905 O ? A ? 135 OE2 1
   ATOM 4482 H C GLU A 136 ? 68.97743 14.84991 5.47196 0.585 30.38934 H ? A ? 135 H 1
   ATOM 4483 HA C GLU A 136 ? 70.35231 13.89237 3.46590 0.585 35.26242 H ? A ? 135 HA 1
   ATOM 4484 HB2 C GLU A 136 ? 70.72730 13.79078 6.24149 0.585 40.09457 H ? A ? 135 HB2 1
   ATOM 4485 HB3 C GLU A 136 ? 71.68030 12.94391 5.29280 0.585 40.09457 H ? A ? 135 HB3 1
   ATOM 4486 HG2 C GLU A 136 ? 72.39187 14.93711 4.24792 0.585 52.13189 H ? A ? 135 HG2 1
   ATOM 4487 HG3 C GLU A 136 ? 71.46112 15.77345 5.22755 0.585 52.13189 H ? A ? 135 HG3 1
   ATOM 4488 N . ASP A 137 ? 68.56196 11.74950 5.06271 1.000 26.63426 N ? A ? 136 N 1
   ATOM 4489 CA . ASP A 137 ? 68.15688 10.33317 4.93698 1.000 23.96046 C ? A ? 136 CA 1
   ATOM 4490 C . ASP A 137 ? 67.62418 10.00275 3.53432 1.000 25.31606 C ? A ? 136 C 1
   ATOM 4491 O . ASP A 137 ? 67.96116 8.95290 2.97171 1.000 30.66909 O ? A ? 136 O 1
   ATOM 4492 HA . ASP A 137 ? 68.94255 9.77942 5.06730 1.000 28.71869 H ? A ? 136 HA 1
   ATOM 4493 CB A ASP A 137 ? 67.10441 9.98214 5.99511 0.324 26.46262 C ? A ? 136 CB 1
   ATOM 4494 CG A ASP A 137 ? 65.72773 10.56595 5.67273 0.324 25.65873 C ? A ? 136 CG 1
   ATOM 4495 OD1 A ASP A 137 ? 65.68844 11.64508 5.02851 0.324 23.72888 O ? A ? 136 OD1 1
   ATOM 4496 OD2 A ASP A 137 ? 64.70087 9.92951 6.05527 0.324 22.97988 O ? A ? 136 OD2 1
   ATOM 4497 H A ASP A 137 ? 68.14241 12.19234 5.66890 0.095 31.92726 H ? A ? 136 H 1
   ATOM 4498 HB2 A ASP A 137 ? 67.01703 9.01746 6.04682 0.324 31.72128 H ? A ? 136 HB2 1
   ATOM 4499 HB3 A ASP A 137 ? 67.38749 10.33605 6.85273 0.324 31.72128 H ? A ? 136 HB3 1
   ATOM 4500 CB B ASP A 137 ? 67.17347 9.93180 6.05504 0.676 26.39563 C ? A ? 136 CB 1
   ATOM 4501 CG B ASP A 137 ? 65.93980 10.85210 6.21398 0.676 24.76686 C ? A ? 136 CG 1
   ATOM 4502 OD1 B ASP A 137 ? 65.82846 11.94968 5.64147 0.676 23.87261 O ? A ? 136 OD1 1
   ATOM 4503 OD2 B ASP A 137 ? 65.05098 10.37400 6.95803 0.676 24.39809 O ? A ? 136 OD2 1
   ATOM 4504 H B ASP A 137 ? 67.95818 12.25243 5.41216 0.320 31.92726 H ? A ? 136 H 1
   ATOM 4505 HB2 B ASP A 137 ? 66.84519 9.03845 5.86778 0.676 31.64089 H ? A ? 136 HB2 1
   ATOM 4506 HB3 B ASP A 137 ? 67.65047 9.93970 6.89961 0.676 31.64089 H ? A ? 136 HB3 1
   ATOM 4507 H C ASP A 137 ? 68.16039 12.21515 5.66397 0.585 31.92726 H ? A ? 136 H 1
   ATOM 4508 N B THR A 138 ? 66.84819 10.89473 2.90955 0.444 26.43690 N ? A ? 137 N 1
   ATOM 4509 CA B THR A 138 ? 66.30820 10.63248 1.57521 0.444 22.94263 C ? A ? 137 CA 1
   ATOM 4510 C B THR A 138 ? 66.99232 11.44728 0.48421 0.444 24.44976 C ? A ? 137 C 1
   ATOM 4511 O B THR A 138 ? 66.59385 11.37884 -0.69514 0.444 21.54708 O ? A ? 137 O 1
   ATOM 4512 CB B THR A 138 ? 64.79497 10.90326 1.56178 0.444 25.05804 C ? A ? 137 CB 1
   ATOM 4513 OG1 B THR A 138 ? 64.55542 12.25391 1.96320 0.444 22.00739 O ? A ? 137 OG1 1
   ATOM 4514 CG2 B THR A 138 ? 64.08536 9.94214 2.54989 0.444 24.45508 C ? A ? 137 CG2 1
   ATOM 4515 H B THR A 138 ? 66.62228 11.65631 3.23901 0.444 31.69042 H ? A ? 137 H 1
   ATOM 4516 HA B THR A 138 ? 66.44403 9.69576 1.36304 0.444 27.49729 H ? A ? 137 HA 1
   ATOM 4517 HB B THR A 138 ? 64.43554 10.76187 0.67199 0.444 30.03579 H ? A ? 137 HB 1
   ATOM 4518 HG1 B THR A 138 ? 63.73627 12.43023 1.90405 0.444 26.37501 H ? A ? 137 HG1 1
   ATOM 4519 HG21 B THR A 138 ? 63.12485 10.06971 2.50474 0.444 29.31224 H ? A ? 137 HG21 1
   ATOM 4520 HG22 B THR A 138 ? 64.29168 9.02179 2.32339 0.444 29.31224 H ? A ? 137 HG22 1
   ATOM 4521 HG23 B THR A 138 ? 64.38402 10.11790 3.45588 0.444 29.31224 H ? A ? 137 HG23 1
   ATOM 4522 N C THR A 138 ? 66.92432 10.93461 2.88375 0.308 26.43673 N ? A ? 137 N 1
   ATOM 4523 CA C THR A 138 ? 66.31462 10.65557 1.58527 0.308 23.01602 C ? A ? 137 CA 1
   ATOM 4524 C C THR A 138 ? 66.93997 11.42177 0.41642 0.308 24.43070 C ? A ? 137 C 1
   ATOM 4525 O C THR A 138 ? 66.43299 11.34510 -0.71598 0.308 21.83742 O ? A ? 137 O 1
   ATOM 4526 CB C THR A 138 ? 64.80902 10.94634 1.66706 0.308 25.01389 C ? A ? 137 CB 1
   ATOM 4527 OG1 C THR A 138 ? 64.61271 12.31106 2.04500 0.308 22.02577 O ? A ? 137 OG1 1
   ATOM 4528 CG2 C THR A 138 ? 64.15078 10.03695 2.73594 0.308 24.34605 C ? A ? 137 CG2 1
   ATOM 4529 H C THR A 138 ? 66.79012 11.73276 3.17451 0.308 31.69021 H ? A ? 137 H 1
   ATOM 4530 HA C THR A 138 ? 66.43951 9.71535 1.38206 0.308 27.58536 H ? A ? 137 HA 1
   ATOM 4531 HB C THR A 138 ? 64.39413 10.77735 0.80671 0.308 29.98281 H ? A ? 137 HB 1
   ATOM 4532 HG1 C THR A 138 ? 63.79147 12.47795 2.10255 0.308 26.39706 H ? A ? 137 HG1 1
   ATOM 4533 HG21 C THR A 138 ? 63.18862 10.15985 2.72909 0.308 29.18141 H ? A ? 137 HG21 1
   ATOM 4534 HG22 C THR A 138 ? 64.35063 9.10646 2.54848 0.308 29.18141 H ? A ? 137 HG22 1
   ATOM 4535 HG23 C THR A 138 ? 64.49044 10.26065 3.61656 0.308 29.18141 H ? A ? 137 HG23 1
   ATOM 4536 N D THR A 138 ? 66.75098 10.84030 2.99115 0.248 26.40357 N ? A ? 137 N 1
   ATOM 4537 CA D THR A 138 ? 66.32913 10.68840 1.60829 0.248 23.05882 C ? A ? 137 CA 1
   ATOM 4538 C D THR A 138 ? 67.22372 11.46475 0.66598 0.248 24.70343 C ? A ? 137 C 1
   ATOM 4539 O D THR A 138 ? 66.93796 11.52430 -0.53746 0.248 22.66931 O ? A ? 137 O 1
   ATOM 4540 CB D THR A 138 ? 64.87495 11.14278 1.43462 0.248 24.72586 C ? A ? 137 CB 1
   ATOM 4541 OG1 D THR A 138 ? 64.62360 12.25304 2.30306 0.248 22.08660 O ? A ? 137 OG1 1
   ATOM 4542 CG2 D THR A 138 ? 63.91086 9.99183 1.75457 0.248 22.83468 C ? A ? 137 CG2 1
   ATOM 4543 H D THR A 138 ? 66.39006 11.50293 3.40377 0.248 31.65043 H ? A ? 137 H 1
   ATOM 4544 HA D THR A 138 ? 66.36501 9.74871 1.37041 0.248 27.63673 H ? A ? 137 HA 1
   ATOM 4545 HB D THR A 138 ? 64.71736 11.41339 0.51656 0.248 29.63717 H ? A ? 137 HB 1
   ATOM 4546 HG1 D THR A 138 ? 63.82949 12.51243 2.21528 0.248 26.47006 H ? A ? 137 HG1 1
   ATOM 4547 HG21 D THR A 138 ? 62.99366 10.28540 1.63859 0.248 27.36776 H ? A ? 137 HG21 1
   ATOM 4548 HG22 D THR A 138 ? 64.07925 9.24331 1.16105 0.248 27.36776 H ? A ? 137 HG22 1
   ATOM 4549 HG23 D THR A 138 ? 64.03462 9.70057 2.67149 0.248 27.36776 H ? A ? 137 HG23 1
   ATOM 4550 N B ASN A 139 ? 67.95222 12.28147 0.86441 0.444 25.94558 N ? A ? 138 N 1
   ATOM 4551 CA B ASN A 139 ? 68.80644 13.00118 -0.07574 0.444 23.84487 C ? A ? 138 CA 1
   ATOM 4552 C B ASN A 139 ? 68.00176 13.91346 -1.00880 0.444 22.85228 C ? A ? 138 C 1
   ATOM 4553 O B ASN A 139 ? 68.09299 13.83704 -2.22860 0.444 24.77814 O ? A ? 138 O 1
   ATOM 4554 CB B ASN A 139 ? 69.68291 12.02322 -0.87462 0.444 27.37917 C ? A ? 138 CB 1
   ATOM 4555 CG B ASN A 139 ? 71.05799 12.62383 -1.20655 0.444 27.23708 C ? A ? 138 CG 1
   ATOM 4556 OD1 B ASN A 139 ? 71.60257 13.43436 -0.43372 0.444 23.12754 O ? A ? 138 OD1 1
   ATOM 4557 ND2 B ASN A 139 ? 71.59632 12.26563 -2.36743 0.444 25.19097 N ? A ? 138 ND2 1
   ATOM 4558 H B ASN A 139 ? 68.13482 12.45343 1.68702 0.444 31.10084 H ? A ? 138 H 1
   ATOM 4559 HA B ASN A 139 ? 69.38552 13.58075 0.44355 0.444 28.57998 H ? A ? 138 HA 1
   ATOM 4560 HB2 B ASN A 139 ? 69.82174 11.21841 -0.35125 0.444 32.82114 H ? A ? 138 HB2 1
   ATOM 4561 HB3 B ASN A 139 ? 69.23829 11.80415 -1.70842 0.444 32.82114 H ? A ? 138 HB3 1
   ATOM 4562 HD21 B ASN A 139 ? 72.36473 12.57489 -2.59872 0.444 30.19530 H ? A ? 138 HD21 1
   ATOM 4563 HD22 B ASN A 139 ? 71.17631 11.72454 -2.88744 0.444 30.19530 H ? A ? 138 HD22 1
   ATOM 4564 N C ASN A 139 ? 67.99857 12.18956 0.65967 0.308 25.82053 N ? A ? 138 N 1
   ATOM 4565 CA C ASN A 139 ? 68.79829 12.78732 -0.41538 0.308 24.33888 C ? A ? 138 CA 1
   ATOM 4566 C C ASN A 139 ? 67.99081 13.80541 -1.22668 0.308 22.99601 C ? A ? 138 C 1
   ATOM 4567 O C ASN A 139 ? 67.97377 13.78400 -2.45793 0.308 25.16408 O ? A ? 138 O 1
   ATOM 4568 CB C ASN A 139 ? 69.38117 11.68838 -1.32344 0.308 26.40902 C ? A ? 138 CB 1
   ATOM 4569 CG C ASN A 139 ? 70.73913 12.07342 -1.94381 0.308 29.00970 C ? A ? 138 CG 1
   ATOM 4570 OD1 C ASN A 139 ? 70.99616 11.84133 -3.13514 0.308 29.00644 O ? A ? 138 OD1 1
   ATOM 4571 ND2 C ASN A 139 ? 71.59478 12.68118 -1.14126 0.308 26.92444 N ? A ? 138 ND2 1
   ATOM 4572 H C ASN A 139 ? 68.28038 12.38375 1.44864 0.308 30.95078 H ? A ? 138 H 1
   ATOM 4573 HA C ASN A 139 ? 69.53322 13.27605 -0.01300 0.308 29.17280 H ? A ? 138 HA 1
   ATOM 4574 HB2 C ASN A 139 ? 69.51029 10.88254 -0.79918 0.308 31.65697 H ? A ? 138 HB2 1
   ATOM 4575 HB3 C ASN A 139 ? 68.75986 11.51663 -2.04827 0.308 31.65697 H ? A ? 138 HB3 1
   ATOM 4576 HD21 C ASN A 139 ? 72.36717 12.91793 -1.43614 0.308 32.27547 H ? A ? 138 HD21 1
   ATOM 4577 HD22 C ASN A 139 ? 71.37933 12.84005 -0.32398 0.308 32.27547 H ? A ? 138 HD22 1
   ATOM 4578 N D ASN A 139 ? 68.27972 12.07351 1.19967 0.248 25.95457 N ? A ? 138 N 1
   ATOM 4579 CA D ASN A 139 ? 69.17300 12.95416 0.45409 0.248 25.38108 C ? A ? 138 CA 1
   ATOM 4580 C D ASN A 139 ? 68.36774 13.89066 -0.43747 0.248 24.41127 C ? A ? 138 C 1
   ATOM 4581 O D ASN A 139 ? 68.47508 13.89877 -1.66376 0.248 23.59052 O ? A ? 138 O 1
   ATOM 4582 CB D ASN A 139 ? 70.17897 12.16722 -0.36361 0.248 28.04202 C ? A ? 138 CB 1
   ATOM 4583 CG D ASN A 139 ? 71.37423 11.77056 0.41260 0.248 28.87446 C ? A ? 138 CG 1
   ATOM 4584 OD1 D ASN A 139 ? 71.87195 12.44983 1.35142 0.248 23.28510 O ? A ? 138 OD1 1
   ATOM 4585 ND2 D ASN A 139 ? 71.88508 10.64348 0.00722 0.248 36.99951 N ? A ? 138 ND2 1
   ATOM 4586 H D ASN A 139 ? 68.50764 11.98810 2.02451 0.248 31.11163 H ? A ? 138 H 1
   ATOM 4587 HA D ASN A 139 ? 69.66892 13.48928 1.09331 0.248 30.42344 H ? A ? 138 HA 1
   ATOM 4588 HB2 D ASN A 139 ? 69.75456 11.35916 -0.69196 0.248 33.61656 H ? A ? 138 HB2 1
   ATOM 4589 HB3 D ASN A 139 ? 70.47467 12.71303 -1.10897 0.248 33.61656 H ? A ? 138 HB3 1
   ATOM 4590 HD21 D ASN A 139 ? 72.58385 10.32434 0.39384 0.248 44.36555 H ? A ? 138 HD21 1
   ATOM 4591 HD22 D ASN A 139 ? 71.52370 10.21825 -0.64714 0.248 44.36555 H ? A ? 138 HD22 1
   ATOM 4592 N B LEU A 140 ? 67.23427 14.81415 -0.39744 0.444 22.87265 N ? A ? 139 N 1
   ATOM 4593 CA B LEU A 140 ? 66.46684 15.81816 -1.10826 0.444 23.18670 C ? A ? 139 CA 1
   ATOM 4594 C B LEU A 140 ? 66.75573 17.18128 -0.50714 0.444 20.65025 C ? A ? 139 C 1
   ATOM 4595 O B LEU A 140 ? 67.04947 17.31549 0.68344 0.444 21.25623 O ? A ? 139 O 1
   ATOM 4596 CB B LEU A 140 ? 64.97150 15.50943 -1.04300 0.444 21.11152 C ? A ? 139 CB 1
   ATOM 4597 CG B LEU A 140 ? 64.45068 14.41173 -1.97349 0.444 21.35082 C ? A ? 139 CG 1
   ATOM 4598 CD1 B LEU A 140 ? 63.25658 13.65752 -1.28593 0.444 22.55161 C ? A ? 139 CD1 1
   ATOM 4599 CD2 B LEU A 140 ? 63.98867 15.02085 -3.25996 0.444 21.06570 C ? A ? 139 CD2 1
   ATOM 4600 H B LEU A 140 ? 67.14285 14.86035 0.45644 0.444 27.41332 H ? A ? 139 H 1
   ATOM 4601 HA B LEU A 140 ? 66.72561 15.84436 -2.04274 0.444 27.79018 H ? A ? 139 HA 1
   ATOM 4602 HB2 B LEU A 140 ? 64.76207 15.23544 -0.13638 0.444 25.29997 H ? A ? 139 HB2 1
   ATOM 4603 HB3 B LEU A 140 ? 64.48870 16.32114 -1.26417 0.444 25.29997 H ? A ? 139 HB3 1
   ATOM 4604 HG B LEU A 140 ? 65.15860 13.77570 -2.16119 0.444 25.58713 H ? A ? 139 HG 1
   ATOM 4605 HD11 B LEU A 140 ? 62.92694 12.97247 -1.88839 0.444 27.02808 H ? A ? 139 HD11 1
   ATOM 4606 HD12 B LEU A 140 ? 63.57148 13.25102 -0.46344 0.444 27.02808 H ? A ? 139 HD12 1
   ATOM 4607 HD13 B LEU A 140 ? 62.55111 14.29417 -1.09128 0.444 27.02808 H ? A ? 139 HD13 1
   ATOM 4608 HD21 B LEU A 140 ? 63.64718 14.31965 -3.83668 0.444 25.24498 H ? A ? 139 HD21 1
   ATOM 4609 HD22 B LEU A 140 ? 63.28786 15.66430 -3.07097 0.444 25.24498 H ? A ? 139 HD22 1
   ATOM 4610 HD23 B LEU A 140 ? 64.73850 15.46421 -3.68668 0.444 25.24498 H ? A ? 139 HD23 1
   ATOM 4611 N C LEU A 140 ? 67.31782 14.71254 -0.52041 0.308 23.00235 N ? A ? 139 N 1
   ATOM 4612 CA C LEU A 140 ? 66.49918 15.73785 -1.14391 0.308 23.18590 C ? A ? 139 CA 1
   ATOM 4613 C C LEU A 140 ? 66.84717 17.10083 -0.57171 0.308 20.73257 C ? A ? 139 C 1
   ATOM 4614 O C LEU A 140 ? 67.28217 17.22176 0.57679 0.308 21.54794 O ? A ? 139 O 1
   ATOM 4615 CB C LEU A 140 ? 65.01295 15.45702 -0.93187 0.308 21.13172 C ? A ? 139 CB 1
   ATOM 4616 CG C LEU A 140 ? 64.50056 14.09497 -1.40372 0.308 21.19654 C ? A ? 139 CG 1
   ATOM 4617 CD1 C LEU A 140 ? 63.00979 13.88605 -0.84837 0.308 19.40011 C ? A ? 139 CD1 1
   ATOM 4618 CD2 C LEU A 140 ? 64.52858 13.98191 -2.89810 0.308 23.10882 C ? A ? 139 CD2 1
   ATOM 4619 H C LEU A 140 ? 67.32285 14.75132 0.33870 0.308 27.56896 H ? A ? 139 H 1
   ATOM 4620 HA C LEU A 140 ? 66.67984 15.76019 -2.09668 0.308 27.78922 H ? A ? 139 HA 1
   ATOM 4621 HB2 C LEU A 140 ? 64.82863 15.51706 0.01856 0.308 25.32421 H ? A ? 139 HB2 1
   ATOM 4622 HB3 C LEU A 140 ? 64.50833 16.13280 -1.41102 0.308 25.32421 H ? A ? 139 HB3 1
   ATOM 4623 HG C LEU A 140 ? 65.07794 13.39477 -1.06129 0.308 25.40199 H ? A ? 139 HG 1
   ATOM 4624 HD11 C LEU A 140 ? 62.69720 13.00484 -1.10658 0.308 23.24627 H ? A ? 139 HD11 1
   ATOM 4625 HD12 C LEU A 140 ? 63.01921 13.96351 0.11848 0.308 23.24627 H ? A ? 139 HD12 1
   ATOM 4626 HD13 C LEU A 140 ? 62.43271 14.56643 -1.22911 0.308 23.24627 H ? A ? 139 HD13 1
   ATOM 4627 HD21 C LEU A 140 ? 63.95255 13.25048 -3.17032 0.308 27.69673 H ? A ? 139 HD21 1
   ATOM 4628 HD22 C LEU A 140 ? 64.21172 14.81365 -3.28373 0.308 27.69673 H ? A ? 139 HD22 1
   ATOM 4629 HD23 C LEU A 140 ? 65.43919 13.81013 -3.18479 0.308 27.69673 H ? A ? 139 HD23 1
   ATOM 4630 N D LEU A 140 ? 67.55086 14.69787 0.22678 0.248 23.99581 N ? A ? 139 N 1
   ATOM 4631 CA D LEU A 140 ? 66.69986 15.67555 -0.42463 0.248 22.02006 C ? A ? 139 CA 1
   ATOM 4632 C D LEU A 140 ? 67.02143 17.05565 0.12233 0.248 21.67995 C ? A ? 139 C 1
   ATOM 4633 O D LEU A 140 ? 67.32706 17.21190 1.31085 0.248 20.45539 O ? A ? 139 O 1
   ATOM 4634 CB D LEU A 140 ? 65.22451 15.36236 -0.20341 0.248 20.87302 C ? A ? 139 CB 1
   ATOM 4635 CG D LEU A 140 ? 64.71809 14.03805 -0.79080 0.248 21.40339 C ? A ? 139 CG 1
   ATOM 4636 CD1 D LEU A 140 ? 63.23776 13.81949 -0.35275 0.248 18.65617 C ? A ? 139 CD1 1
   ATOM 4637 CD2 D LEU A 140 ? 64.85295 14.00945 -2.27946 0.248 22.48002 C ? A ? 139 CD2 1
   ATOM 4638 H D LEU A 140 ? 67.47171 14.69546 1.08313 0.248 28.76111 H ? A ? 139 H 1
   ATOM 4639 HA D LEU A 140 ? 66.86646 15.67070 -1.38020 0.248 26.39021 H ? A ? 139 HA 1
   ATOM 4640 HB2 D LEU A 140 ? 65.06250 15.33228 0.75249 0.248 25.01377 H ? A ? 139 HB2 1
   ATOM 4641 HB3 D LEU A 140 ? 64.70151 16.07301 -0.60634 0.248 25.01377 H ? A ? 139 HB3 1
   ATOM 4642 HG D LEU A 140 ? 65.25828 13.30629 -0.45372 0.248 25.65021 H ? A ? 139 HG 1
   ATOM 4643 HD11 D LEU A 140 ? 62.92208 12.97719 -0.71576 0.248 22.35354 H ? A ? 139 HD11 1
   ATOM 4644 HD12 D LEU A 140 ? 63.19486 13.79894 0.61608 0.248 22.35354 H ? A ? 139 HD12 1
   ATOM 4645 HD13 D LEU A 140 ? 62.69685 14.54952 -0.69240 0.248 22.35354 H ? A ? 139 HD13 1
   ATOM 4646 HD21 D LEU A 140 ? 64.40789 13.21846 -2.62174 0.248 26.94217 H ? A ? 139 HD21 1
   ATOM 4647 HD22 D LEU A 140 ? 64.44176 14.80641 -2.64917 0.248 26.94217 H ? A ? 139 HD22 1
   ATOM 4648 HD23 D LEU A 140 ? 65.79464 13.98537 -2.51085 0.248 26.94217 H ? A ? 139 HD23 1
   ATOM 4649 N B LYS A 141 ? 66.66226 18.19166 -1.34379 0.444 19.82828 N ? A ? 140 N 1
   ATOM 4650 CA B LYS A 141 ? 66.84045 19.55979 -0.90441 0.444 21.41591 C ? A ? 140 CA 1
   ATOM 4651 C B LYS A 141 ? 65.56364 20.31414 -1.22328 0.444 18.91641 C ? A ? 140 C 1
   ATOM 4652 O B LYS A 141 ? 64.94134 20.07272 -2.25479 0.444 20.26330 O ? A ? 140 O 1
   ATOM 4653 CB B LYS A 141 ? 68.06100 20.24428 -1.58071 0.444 19.91209 C ? A ? 140 CB 1
   ATOM 4654 CG B LYS A 141 ? 68.32784 21.62554 -0.99960 0.444 21.61280 C ? A ? 140 CG 1
   ATOM 4655 CD B LYS A 141 ? 69.65483 22.20819 -1.54711 0.444 26.57888 C ? A ? 140 CD 1
   ATOM 4656 CE B LYS A 141 ? 69.47177 22.94354 -2.82936 0.444 30.96285 C ? A ? 140 CE 1
   ATOM 4657 NZ B LYS A 141 ? 70.71979 23.77471 -3.24510 0.444 29.40421 N ? A ? 140 NZ 1
   ATOM 4658 H B LYS A 141 ? 66.49402 18.11029 -2.18324 0.444 23.76008 H ? A ? 140 H 1
   ATOM 4659 HA B LYS A 141 ? 67.00754 19.58740 0.05069 0.444 25.66524 H ? A ? 140 HA 1
   ATOM 4660 HB2 B LYS A 141 ? 68.85059 19.69807 -1.44249 0.444 23.86065 H ? A ? 140 HB2 1
   ATOM 4661 HB3 B LYS A 141 ? 67.88704 20.34175 -2.52999 0.444 23.86065 H ? A ? 140 HB3 1
   ATOM 4662 HG2 B LYS A 141 ? 67.60510 22.22458 -1.24390 0.444 25.90150 H ? A ? 140 HG2 1
   ATOM 4663 HG3 B LYS A 141 ? 68.39482 21.56297 -0.03394 0.444 25.90150 H ? A ? 140 HG3 1
   ATOM 4664 HD2 B LYS A 141 ? 70.02193 22.82666 -0.89624 0.444 31.86079 H ? A ? 140 HD2 1
   ATOM 4665 HD3 B LYS A 141 ? 70.27895 21.48238 -1.70387 0.444 31.86079 H ? A ? 140 HD3 1
   ATOM 4666 HE2 B LYS A 141 ? 69.29170 22.30362 -3.53574 0.444 37.12156 H ? A ? 140 HE2 1
   ATOM 4667 HE3 B LYS A 141 ? 68.72437 23.55493 -2.73713 0.444 37.12156 H ? A ? 140 HE3 1
   ATOM 4668 HZ1 B LYS A 141 ? 70.47899 24.43007 -3.79703 0.444 35.25119 H ? A ? 140 HZ1 1
   ATOM 4669 HZ2 B LYS A 141 ? 71.10272 24.13001 -2.52453 0.444 35.25119 H ? A ? 140 HZ2 1
   ATOM 4670 HZ3 B LYS A 141 ? 71.31008 23.25184 -3.65773 0.444 35.25119 H ? A ? 140 HZ3 1
   ATOM 4671 N C LYS A 141 ? 66.62227 18.12409 -1.38391 0.308 19.92220 N ? A ? 140 N 1
   ATOM 4672 CA C LYS A 141 ? 66.87534 19.50423 -1.01062 0.308 21.40357 C ? A ? 140 CA 1
   ATOM 4673 C C LYS A 141 ? 65.61218 20.30071 -1.27781 0.308 18.96208 C ? A ? 140 C 1
   ATOM 4674 O C LYS A 141 ? 64.99463 20.15418 -2.33329 0.308 20.25720 O ? A ? 140 O 1
   ATOM 4675 CB C LYS A 141 ? 68.06848 20.10316 -1.80100 0.308 20.19311 C ? A ? 140 CB 1
   ATOM 4676 CG C LYS A 141 ? 68.33961 21.56161 -1.50000 0.308 22.63962 C ? A ? 140 CG 1
   ATOM 4677 CD C LYS A 141 ? 69.52942 22.07380 -2.36126 0.308 26.10208 C ? A ? 140 CD 1
   ATOM 4678 CE C LYS A 141 ? 70.14460 23.31312 -1.79773 0.308 34.52595 C ? A ? 140 CE 1
   ATOM 4679 NZ C LYS A 141 ? 71.48057 23.65645 -2.39969 0.308 30.31924 N ? A ? 140 NZ 1
   ATOM 4680 H C LYS A 141 ? 66.31311 18.03965 -2.18197 0.308 23.87278 H ? A ? 140 H 1
   ATOM 4681 HA C LYS A 141 ? 67.09705 19.56510 -0.06826 0.308 25.65043 H ? A ? 140 HA 1
   ATOM 4682 HB2 C LYS A 141 ? 68.86960 19.60284 -1.58015 0.308 24.19788 H ? A ? 140 HB2 1
   ATOM 4683 HB3 C LYS A 141 ? 67.88138 20.02795 -2.74981 0.308 24.19788 H ? A ? 140 HB3 1
   ATOM 4684 HG2 C LYS A 141 ? 67.55381 22.08997 -1.71037 0.308 27.13369 H ? A ? 140 HG2 1
   ATOM 4685 HG3 C LYS A 141 ? 68.56756 21.66468 -0.56282 0.308 27.13369 H ? A ? 140 HG3 1
   ATOM 4686 HD2 C LYS A 141 ? 70.21393 21.38754 -2.39863 0.308 31.28864 H ? A ? 140 HD2 1
   ATOM 4687 HD3 C LYS A 141 ? 69.21180 22.27461 -3.25551 0.308 31.28864 H ? A ? 140 HD3 1
   ATOM 4688 HE2 C LYS A 141 ? 69.54710 24.05983 -1.95994 0.308 41.39728 H ? A ? 140 HE2 1
   ATOM 4689 HE3 C LYS A 141 ? 70.27296 23.19207 -0.84391 0.308 41.39728 H ? A ? 140 HE3 1
   ATOM 4690 HZ1 C LYS A 141 ? 71.95872 24.13875 -1.82449 0.308 36.34923 H ? A ? 140 HZ1 1
   ATOM 4691 HZ2 C LYS A 141 ? 71.92751 22.91164 -2.59361 0.308 36.34923 H ? A ? 140 HZ2 1
   ATOM 4692 HZ3 C LYS A 141 ? 71.36611 24.12727 -3.14624 0.308 36.34923 H ? A ? 140 HZ3 1
   ATOM 4693 N D LYS A 141 ? 66.94872 18.04993 -0.75158 0.248 20.62480 N ? A ? 140 N 1
   ATOM 4694 CA D LYS A 141 ? 67.19158 19.43688 -0.39320 0.248 21.10624 C ? A ? 140 CA 1
   ATOM 4695 C D LYS A 141 ? 65.91929 20.20448 -0.68729 0.248 19.39962 C ? A ? 140 C 1
   ATOM 4696 O D LYS A 141 ? 65.30888 20.01219 -1.74200 0.248 19.18331 O ? A ? 140 O 1
   ATOM 4697 CB D LYS A 141 ? 68.36570 20.03531 -1.18070 0.248 20.84244 C ? A ? 140 CB 1
   ATOM 4698 CG D LYS A 141 ? 68.68024 21.47698 -0.82212 0.248 22.14149 C ? A ? 140 CG 1
   ATOM 4699 CD D LYS A 141 ? 70.11585 21.87515 -1.25709 0.248 28.48178 C ? A ? 140 CD 1
   ATOM 4700 CE D LYS A 141 ? 70.31375 21.80051 -2.75987 0.248 30.58538 C ? A ? 140 CE 1
   ATOM 4701 NZ D LYS A 141 ? 71.68815 22.22591 -3.22190 0.248 27.97358 N ? A ? 140 NZ 1
   ATOM 4702 H D LYS A 141 ? 66.75452 17.94131 -1.58229 0.248 24.71591 H ? A ? 140 H 1
   ATOM 4703 HA D LYS A 141 ? 67.41774 19.51436 0.54688 0.248 25.29362 H ? A ? 140 HA 1
   ATOM 4704 HB2 D LYS A 141 ? 69.15989 19.50731 -1.00354 0.248 24.97707 H ? A ? 140 HB2 1
   ATOM 4705 HB3 D LYS A 141 ? 68.15230 20.00645 -2.12650 0.248 24.97707 H ? A ? 140 HB3 1
   ATOM 4706 HG2 D LYS A 141 ? 68.05234 22.06369 -1.27202 0.248 26.53593 H ? A ? 140 HG2 1
   ATOM 4707 HG3 D LYS A 141 ? 68.61086 21.59096 0.13866 0.248 26.53593 H ? A ? 140 HG3 1
   ATOM 4708 HD2 D LYS A 141 ? 70.29038 22.78716 -0.97658 0.248 34.14428 H ? A ? 140 HD2 1
   ATOM 4709 HD3 D LYS A 141 ? 70.75168 21.27252 -0.84060 0.248 34.14428 H ? A ? 140 HD3 1
   ATOM 4710 HE2 D LYS A 141 ? 70.17757 20.88394 -3.04667 0.248 36.66860 H ? A ? 140 HE2 1
   ATOM 4711 HE3 D LYS A 141 ? 69.66627 22.38190 -3.18841 0.248 36.66860 H ? A ? 140 HE3 1
   ATOM 4712 HZ1 D LYS A 141 ? 71.71009 23.10773 -3.34026 0.248 33.53444 H ? A ? 140 HZ1 1
   ATOM 4713 HZ2 D LYS A 141 ? 72.29712 22.00097 -2.61308 0.248 33.53444 H ? A ? 140 HZ2 1
   ATOM 4714 HZ3 D LYS A 141 ? 71.88783 21.82612 -3.99157 0.248 33.53444 H ? A ? 140 HZ3 1
   ATOM 4715 N B LEU A 142 ? 65.17813 21.22885 -0.34195 0.444 17.66598 N ? A ? 141 N 1
   ATOM 4716 CA B LEU A 142 ? 63.95311 21.98915 -0.50315 0.444 16.53516 C ? A ? 141 CA 1
   ATOM 4717 C B LEU A 142 ? 64.23407 23.43808 -0.14187 0.444 18.62642 C ? A ? 141 C 1
   ATOM 4718 O B LEU A 142 ? 64.82679 23.71421 0.91421 0.444 16.60326 O ? A ? 141 O 1
   ATOM 4719 CB B LEU A 142 ? 62.86082 21.41020 0.38701 0.444 15.59886 C ? A ? 141 CB 1
   ATOM 4720 CG B LEU A 142 ? 61.44799 22.01750 0.34515 0.444 15.98287 C ? A ? 141 CG 1
   ATOM 4721 CD1 B LEU A 142 ? 60.77573 21.68900 -0.92053 0.444 17.09569 C ? A ? 141 CD1 1
   ATOM 4722 CD2 B LEU A 142 ? 60.70342 21.47334 1.57807 0.444 17.30503 C ? A ? 141 CD2 1
   ATOM 4723 H B LEU A 142 ? 65.61901 21.42837 0.36898 0.444 21.16532 H ? A ? 141 H 1
   ATOM 4724 HA B LEU A 142 ? 63.64752 21.96498 -1.42344 0.444 19.80833 H ? A ? 141 HA 1
   ATOM 4725 HB2 B LEU A 142 ? 62.76176 20.47466 0.15070 0.444 18.68477 H ? A ? 141 HB2 1
   ATOM 4726 HB3 B LEU A 142 ? 63.16409 21.49022 1.30490 0.444 18.68477 H ? A ? 141 HB3 1
   ATOM 4727 HG B LEU A 142 ? 61.46099 22.98687 0.37752 0.444 19.14558 H ? A ? 141 HG 1
   ATOM 4728 HD11 B LEU A 142 ? 59.85214 21.98159 -0.87277 0.444 20.48097 H ? A ? 141 HD11 1
   ATOM 4729 HD12 B LEU A 142 ? 61.22982 22.14431 -1.64675 0.444 20.48097 H ? A ? 141 HD12 1
   ATOM 4730 HD13 B LEU A 142 ? 60.81204 20.72942 -1.05762 0.444 20.48097 H ? A ? 141 HD13 1
   ATOM 4731 HD21 B LEU A 142 ? 59.78267 21.77726 1.55053 0.444 20.73217 H ? A ? 141 HD21 1
   ATOM 4732 HD22 B LEU A 142 ? 60.73238 20.50391 1.56207 0.444 20.73217 H ? A ? 141 HD22 1
   ATOM 4733 HD23 B LEU A 142 ? 61.13705 21.80403 2.38026 0.444 20.73217 H ? A ? 141 HD23 1
   ATOM 4734 N C LEU A 142 ? 65.24211 21.15636 -0.33029 0.308 17.70633 N ? A ? 141 N 1
   ATOM 4735 CA C LEU A 142 ? 63.99081 21.89951 -0.39712 0.308 16.62634 C ? A ? 141 CA 1
   ATOM 4736 C C LEU A 142 ? 64.26578 23.37003 -0.11184 0.308 18.65218 C ? A ? 141 C 1
   ATOM 4737 O C LEU A 142 ? 64.67605 23.73137 1.00265 0.308 16.49244 O ? A ? 141 O 1
   ATOM 4738 CB C LEU A 142 ? 62.98577 21.32814 0.59171 0.308 15.89839 C ? A ? 141 CB 1
   ATOM 4739 CG C LEU A 142 ? 61.54943 21.85804 0.55635 0.308 16.46744 C ? A ? 141 CG 1
   ATOM 4740 CD1 C LEU A 142 ? 60.85276 21.40967 -0.65885 0.308 17.27408 C ? A ? 141 CD1 1
   ATOM 4741 CD2 C LEU A 142 ? 60.85465 21.36300 1.85381 0.308 17.11243 C ? A ? 141 CD2 1
   ATOM 4742 H C LEU A 142 ? 65.70804 21.32530 0.37254 0.308 21.21373 H ? A ? 141 H 1
   ATOM 4743 HA C LEU A 142 ? 63.62589 21.84112 -1.29396 0.308 19.91775 H ? A ? 141 HA 1
   ATOM 4744 HB2 C LEU A 142 ? 62.93231 20.37220 0.43603 0.308 19.04421 H ? A ? 141 HB2 1
   ATOM 4745 HB3 C LEU A 142 ? 63.32274 21.50049 1.48482 0.308 19.04421 H ? A ? 141 HB3 1
   ATOM 4746 HG C LEU A 142 ? 61.52318 22.82714 0.52385 0.308 19.72707 H ? A ? 141 HG 1
   ATOM 4747 HD11 C LEU A 142 ? 59.94385 21.74818 -0.64488 0.308 20.69504 H ? A ? 141 HD11 1
   ATOM 4748 HD12 C LEU A 142 ? 61.32135 21.75211 -1.43606 0.308 20.69504 H ? A ? 141 HD12 1
   ATOM 4749 HD13 C LEU A 142 ? 60.84429 20.43991 -0.67840 0.308 20.69504 H ? A ? 141 HD13 1
   ATOM 4750 HD21 C LEU A 142 ? 59.94712 21.70473 1.87617 0.308 20.50105 H ? A ? 141 HD21 1
   ATOM 4751 HD22 C LEU A 142 ? 60.84300 20.39307 1.85544 0.308 20.50105 H ? A ? 141 HD22 1
   ATOM 4752 HD23 C LEU A 142 ? 61.34993 21.68914 2.62142 0.308 20.50105 H ? A ? 141 HD23 1
   ATOM 4753 N D LEU A 142 ? 65.52313 21.07188 0.23855 0.248 17.89928 N ? A ? 141 N 1
   ATOM 4754 CA D LEU A 142 ? 64.26494 21.79813 0.13532 0.248 17.07487 C ? A ? 141 CA 1
   ATOM 4755 C D LEU A 142 ? 64.54289 23.27778 0.34749 0.248 18.44175 C ? A ? 141 C 1
   ATOM 4756 O D LEU A 142 ? 65.04120 23.67155 1.41029 0.248 16.02864 O ? A ? 141 O 1
   ATOM 4757 CB D LEU A 142 ? 63.25375 21.27768 1.15519 0.248 16.96399 C ? A ? 141 CB 1
   ATOM 4758 CG D LEU A 142 ? 61.84414 21.86216 1.12665 0.248 17.65130 C ? A ? 141 CG 1
   ATOM 4759 CD1 D LEU A 142 ? 61.22071 21.70181 -0.22127 0.248 16.58409 C ? A ? 141 CD1 1
   ATOM 4760 CD2 D LEU A 142 ? 61.00227 21.18985 2.23346 0.248 16.90340 C ? A ? 141 CD2 1
   ATOM 4761 H D LEU A 142 ? 65.97428 21.25863 0.94650 0.248 21.44527 H ? A ? 141 H 1
   ATOM 4762 HA D LEU A 142 ? 63.88805 21.68651 -0.75147 0.248 20.45598 H ? A ? 141 HA 1
   ATOM 4763 HB2 D LEU A 142 ? 63.16208 20.32182 1.01803 0.248 20.32292 H ? A ? 141 HB2 1
   ATOM 4764 HB3 D LEU A 142 ? 63.61049 21.45317 2.03997 0.248 20.32292 H ? A ? 141 HB3 1
   ATOM 4765 HG D LEU A 142 ? 61.87434 22.81643 1.29803 0.248 21.14771 H ? A ? 141 HG 1
   ATOM 4766 HD11 D LEU A 142 ? 60.28929 21.96814 -0.17212 0.248 19.86705 H ? A ? 141 HD11 1
   ATOM 4767 HD12 D LEU A 142 ? 61.69229 22.26344 -0.85616 0.248 19.86705 H ? A ? 141 HD12 1
   ATOM 4768 HD13 D LEU A 142 ? 61.28515 20.77213 -0.49044 0.248 19.86705 H ? A ? 141 HD13 1
   ATOM 4769 HD21 D LEU A 142 ? 60.11254 21.57621 2.23211 0.248 20.25022 H ? A ? 141 HD21 1
   ATOM 4770 HD22 D LEU A 142 ? 60.94970 20.23770 2.05582 0.248 20.25022 H ? A ? 141 HD22 1
   ATOM 4771 HD23 D LEU A 142 ? 61.42820 21.34326 3.09134 0.248 20.25022 H ? A ? 141 HD23 1
   ATOM 4772 N B THR A 143 ? 63.79233 24.34562 -1.02476 0.444 16.77212 N ? A ? 142 N 1
   ATOM 4773 CA B THR A 143 ? 63.98293 25.78492 -0.86409 0.444 16.38382 C ? A ? 142 CA 1
   ATOM 4774 C B THR A 143 ? 62.68959 26.56127 -1.03879 0.444 16.02831 C ? A ? 142 C 1
   ATOM 4775 O B THR A 143 ? 61.92850 26.30173 -1.97739 0.444 17.99058 O ? A ? 142 O 1
   ATOM 4776 CB B THR A 143 ? 65.02994 26.30300 -1.90162 0.444 17.21753 C ? A ? 142 CB 1
   ATOM 4777 OG1 B THR A 143 ? 66.25074 25.59245 -1.69109 0.444 14.80817 O ? A ? 142 OG1 1
   ATOM 4778 CG2 B THR A 143 ? 65.22554 27.81232 -1.78153 0.444 17.15796 C ? A ? 142 CG2 1
   ATOM 4779 H B THR A 143 ? 63.36765 24.14058 -1.74393 0.444 20.09268 H ? A ? 142 H 1
   ATOM 4780 HA B THR A 143 ? 64.28401 25.95233 0.04268 0.444 19.62673 H ? A ? 142 HA 1
   ATOM 4781 HB B THR A 143 ? 64.72454 26.14838 -2.80921 0.444 20.62718 H ? A ? 142 HB 1
   ATOM 4782 HG1 B THR A 143 ? 66.12974 24.77047 -1.81483 0.444 17.73595 H ? A ? 142 HG1 1
   ATOM 4783 HG21 B THR A 143 ? 66.03520 28.07976 -2.24395 0.444 20.55570 H ? A ? 142 HG21 1
   ATOM 4784 HG22 B THR A 143 ? 64.47034 28.27705 -2.17472 0.444 20.55570 H ? A ? 142 HG22 1
   ATOM 4785 HG23 B THR A 143 ? 65.29860 28.06412 -0.84764 0.444 20.55570 H ? A ? 142 HG23 1
   ATOM 4786 N C THR A 143 ? 64.03252 24.20569 -1.12226 0.308 16.11272 N ? A ? 142 N 1
   ATOM 4787 CA C THR A 143 ? 64.24105 25.64716 -1.02801 0.308 16.88675 C ? A ? 142 CA 1
   ATOM 4788 C C THR A 143 ? 62.91198 26.38902 -1.05393 0.308 16.11633 C ? A ? 142 C 1
   ATOM 4789 O C THR A 143 ? 62.08118 26.14457 -1.93347 0.308 17.93169 O ? A ? 142 O 1
   ATOM 4790 CB C THR A 143 ? 65.13568 26.14237 -2.17486 0.308 17.02999 C ? A ? 142 CB 1
   ATOM 4791 OG1 C THR A 143 ? 66.27661 25.27589 -2.27891 0.308 15.47402 O ? A ? 142 OG1 1
   ATOM 4792 CG2 C THR A 143 ? 65.56699 27.58918 -1.93198 0.308 17.77874 C ? A ? 142 CG2 1
   ATOM 4793 H C THR A 143 ? 63.74535 23.95308 -1.89253 0.308 19.30141 H ? A ? 142 H 1
   ATOM 4794 HA C THR A 143 ? 64.66931 25.84282 -0.17995 0.308 20.23024 H ? A ? 142 HA 1
   ATOM 4795 HB C THR A 143 ? 64.65215 26.12778 -3.01563 0.308 20.40213 H ? A ? 142 HB 1
   ATOM 4796 HG1 C THR A 143 ? 66.61003 25.33099 -3.04793 0.308 18.53497 H ? A ? 142 HG1 1
   ATOM 4797 HG21 C THR A 143 ? 66.15715 27.88331 -2.64339 0.308 21.30063 H ? A ? 142 HG21 1
   ATOM 4798 HG22 C THR A 143 ? 64.78889 28.16792 -1.90897 0.308 21.30063 H ? A ? 142 HG22 1
   ATOM 4799 HG23 C THR A 143 ? 66.03565 27.65801 -1.08551 0.308 21.30063 H ? A ? 142 HG23 1
   ATOM 4800 N D THR A 143 ? 64.22057 24.08430 -0.66819 0.248 17.20765 N ? A ? 142 N 1
   ATOM 4801 CA D THR A 143 ? 64.44683 25.52615 -0.65074 0.248 16.84636 C ? A ? 142 CA 1
   ATOM 4802 C D THR A 143 ? 63.13407 26.25860 -0.89512 0.248 16.18785 C ? A ? 142 C 1
   ATOM 4803 O D THR A 143 ? 62.40155 25.92746 -1.82940 0.248 17.63285 O ? A ? 142 O 1
   ATOM 4804 CB D THR A 143 ? 65.48256 25.93134 -1.71821 0.248 17.09895 C ? A ? 142 CB 1
   ATOM 4805 OG1 D THR A 143 ? 66.49350 24.91551 -1.81692 0.248 15.87513 O ? A ? 142 OG1 1
   ATOM 4806 CG2 D THR A 143 ? 66.11265 27.28037 -1.38680 0.248 18.07393 C ? A ? 142 CG2 1
   ATOM 4807 H D THR A 143 ? 63.85919 23.80773 -1.39793 0.248 20.61533 H ? A ? 142 H 1
   ATOM 4808 HA D THR A 143 ? 64.77805 25.78656 0.22298 0.248 20.18178 H ? A ? 142 HA 1
   ATOM 4809 HB D THR A 143 ? 65.04341 26.02294 -2.57824 0.248 20.48488 H ? A ? 142 HB 1
   ATOM 4810 HG1 D THR A 143 ? 66.85947 24.80082 -1.06958 0.248 19.01630 H ? A ? 142 HG1 1
   ATOM 4811 HG21 D THR A 143 ? 66.74314 27.53129 -2.07992 0.248 21.65485 H ? A ? 142 HG21 1
   ATOM 4812 HG22 D THR A 143 ? 65.42488 27.96161 -1.32525 0.248 21.65485 H ? A ? 142 HG22 1
   ATOM 4813 HG23 D THR A 143 ? 66.58105 27.22844 -0.53898 0.248 21.65485 H ? A ? 142 HG23 1
   ATOM 4814 N B LEU A 144 ? 62.47928 27.55625 -0.16875 0.444 18.48006 N ? A ? 143 N 1
   ATOM 4815 CA B LEU A 144 ? 61.38858 28.50686 -0.34793 0.444 16.64092 C ? A ? 143 CA 1
   ATOM 4816 C B LEU A 144 ? 61.74070 29.47049 -1.47965 0.444 18.71044 C ? A ? 143 C 1
   ATOM 4817 O B LEU A 144 ? 62.76738 30.15973 -1.41189 0.444 19.32984 O ? A ? 143 O 1
   ATOM 4818 CB B LEU A 144 ? 61.13537 29.28472 0.94201 0.444 17.95441 C ? A ? 143 CB 1
   ATOM 4819 CG B LEU A 144 ? 60.03202 30.36076 0.79928 0.444 16.24765 C ? A ? 143 CG 1
   ATOM 4820 CD1 B LEU A 144 ? 58.64895 29.71521 0.64514 0.444 18.71975 C ? A ? 143 CD1 1
   ATOM 4821 CD2 B LEU A 144 ? 60.05166 31.31740 2.00087 0.444 18.89760 C ? A ? 143 CD2 1
   ATOM 4822 H B LEU A 144 ? 62.95696 27.69839 0.53212 0.444 22.14221 H ? A ? 143 H 1
   ATOM 4823 HA B LEU A 144 ? 60.57788 28.02494 -0.57470 0.444 19.93525 H ? A ? 143 HA 1
   ATOM 4824 HB2 B LEU A 144 ? 60.85918 28.66311 1.63355 0.444 21.51143 H ? A ? 143 HB2 1
   ATOM 4825 HB3 B LEU A 144 ? 61.95567 29.73060 1.20507 0.444 21.51143 H ? A ? 143 HB3 1
   ATOM 4826 HG B LEU A 144 ? 60.20649 30.87829 -0.00235 0.444 19.46332 H ? A ? 143 HG 1
   ATOM 4827 HD11 B LEU A 144 ? 57.97916 30.41422 0.58449 0.444 22.42984 H ? A ? 143 HD11 1
   ATOM 4828 HD12 B LEU A 144 ? 58.63969 29.17729 -0.16199 0.444 22.42984 H ? A ? 143 HD12 1
   ATOM 4829 HD13 B LEU A 144 ? 58.47383 29.15545 1.41774 0.444 22.42984 H ? A ? 143 HD13 1
   ATOM 4830 HD21 B LEU A 144 ? 59.39263 32.01504 1.85991 0.444 22.64326 H ? A ? 143 HD21 1
   ATOM 4831 HD22 B LEU A 144 ? 59.83857 30.81869 2.80510 0.444 22.64326 H ? A ? 143 HD22 1
   ATOM 4832 HD23 B LEU A 144 ? 60.93589 31.70852 2.07873 0.444 22.64326 H ? A ? 143 HD23 1
   ATOM 4833 N C LEU A 144 ? 62.74086 27.33042 -0.12471 0.308 18.73253 N ? A ? 143 N 1
   ATOM 4834 CA C LEU A 144 ? 61.66199 28.30479 -0.21871 0.308 16.67894 C ? A ? 143 CA 1
   ATOM 4835 C C LEU A 144 ? 62.01952 29.32733 -1.29206 0.308 18.75929 C ? A ? 143 C 1
   ATOM 4836 O C LEU A 144 ? 63.02641 30.03919 -1.16346 0.308 19.17969 O ? A ? 143 O 1
   ATOM 4837 CB C LEU A 144 ? 61.44679 29.00159 1.12234 0.308 17.48227 C ? A ? 143 CB 1
   ATOM 4838 CG C LEU A 144 ? 60.26625 30.00111 1.12216 0.308 17.36715 C ? A ? 143 CG 1
   ATOM 4839 CD1 C LEU A 144 ? 58.95440 29.28997 0.70185 0.308 18.02104 C ? A ? 143 CD1 1
   ATOM 4840 CD2 C LEU A 144 ? 60.12696 30.62974 2.49192 0.308 18.64797 C ? A ? 143 CD2 1
   ATOM 4841 H C LEU A 144 ? 63.23868 27.42391 0.57030 0.308 22.44518 H ? A ? 143 H 1
   ATOM 4842 HA C LEU A 144 ? 60.83570 27.85565 -0.45622 0.308 19.98087 H ? A ? 143 HA 1
   ATOM 4843 HB2 C LEU A 144 ? 61.26604 28.32875 1.79725 0.308 20.94487 H ? A ? 143 HB2 1
   ATOM 4844 HB3 C LEU A 144 ? 62.25155 29.49266 1.35063 0.308 20.94487 H ? A ? 143 HB3 1
   ATOM 4845 HG C LEU A 144 ? 60.43591 30.70721 0.47909 0.308 20.80672 H ? A ? 143 HG 1
   ATOM 4846 HD11 C LEU A 144 ? 58.20157 29.86155 0.91967 0.308 21.59139 H ? A ? 143 HD11 1
   ATOM 4847 HD12 C LEU A 144 ? 58.97764 29.12328 -0.25344 0.308 21.59139 H ? A ? 143 HD12 1
   ATOM 4848 HD13 C LEU A 144 ? 58.88230 28.45049 1.18245 0.308 21.59139 H ? A ? 143 HD13 1
   ATOM 4849 HD21 C LEU A 144 ? 59.52590 31.38867 2.43145 0.308 22.34371 H ? A ? 143 HD21 1
   ATOM 4850 HD22 C LEU A 144 ? 59.76733 29.97113 3.10656 0.308 22.34371 H ? A ? 143 HD22 1
   ATOM 4851 HD23 C LEU A 144 ? 61.00046 30.92293 2.79514 0.308 22.34371 H ? A ? 143 HD23 1
   ATOM 4852 N D LEU A 144 ? 62.85160 27.26096 -0.06883 0.248 18.72973 N ? A ? 143 N 1
   ATOM 4853 CA D LEU A 144 ? 61.73419 28.15653 -0.32455 0.248 16.81316 C ? A ? 143 CA 1
   ATOM 4854 C D LEU A 144 ? 62.06909 29.08346 -1.48907 0.248 18.54391 C ? A ? 143 C 1
   ATOM 4855 O D LEU A 144 ? 63.20443 29.55327 -1.62377 0.248 19.77450 O ? A ? 143 O 1
   ATOM 4856 CB D LEU A 144 ? 61.41881 28.97102 0.92871 0.248 17.55113 C ? A ? 143 CB 1
   ATOM 4857 CG D LEU A 144 ? 60.30153 30.02655 0.80985 0.248 17.29754 C ? A ? 143 CG 1
   ATOM 4858 CD1 D LEU A 144 ? 58.99202 29.38275 0.34202 0.248 18.12745 C ? A ? 143 CD1 1
   ATOM 4859 CD2 D LEU A 144 ? 60.11236 30.73191 2.14655 0.248 18.63180 C ? A ? 143 CD2 1
   ATOM 4860 H D LEU A 144 ? 63.29267 27.44276 0.64672 0.248 22.44182 H ? A ? 143 H 1
   ATOM 4861 HA D LEU A 144 ? 60.94320 27.64507 -0.55613 0.248 20.14194 H ? A ? 143 HA 1
   ATOM 4862 HB2 D LEU A 144 ? 61.15228 28.35342 1.62759 0.248 21.02750 H ? A ? 143 HB2 1
   ATOM 4863 HB3 D LEU A 144 ? 62.22592 29.44072 1.19113 0.248 21.02750 H ? A ? 143 HB3 1
   ATOM 4864 HG D LEU A 144 ? 60.55310 30.68824 0.14668 0.248 20.72319 H ? A ? 143 HG 1
   ATOM 4865 HD11 D LEU A 144 ? 58.28609 30.04746 0.36888 0.248 21.71908 H ? A ? 143 HD11 1
   ATOM 4866 HD12 D LEU A 144 ? 59.10615 29.05790 -0.56481 0.248 21.71908 H ? A ? 143 HD12 1
   ATOM 4867 HD13 D LEU A 144 ? 58.77420 28.64486 0.93276 0.248 21.71908 H ? A ? 143 HD13 1
   ATOM 4868 HD21 D LEU A 144 ? 59.41725 31.40215 2.05436 0.248 22.32430 H ? A ? 143 HD21 1
   ATOM 4869 HD22 D LEU A 144 ? 59.85473 30.07795 2.81503 0.248 22.32430 H ? A ? 143 HD22 1
   ATOM 4870 HD23 D LEU A 144 ? 60.94744 31.15435 2.40168 0.248 22.32430 H ? A ? 143 HD23 1
   ATOM 4871 N B ILE A 145 ? 60.90333 29.52073 -2.51431 0.444 19.15002 N ? A ? 144 N 1
   ATOM 4872 CA B ILE A 145 ? 61.14864 30.37448 -3.67483 0.444 19.17625 C ? A ? 144 CA 1
   ATOM 4873 C B ILE A 145 ? 60.34037 31.66357 -3.60473 0.444 22.28522 C ? A ? 144 C 1
   ATOM 4874 O B ILE A 145 ? 60.85242 32.74419 -3.92924 0.444 19.14250 O ? A ? 144 O 1
   ATOM 4875 CB B ILE A 145 ? 60.88293 29.61478 -4.99553 0.444 19.63996 C ? A ? 144 CB 1
   ATOM 4876 CG1 B ILE A 145 ? 61.95849 28.51719 -5.22804 0.444 18.50874 C ? A ? 144 CG1 1
   ATOM 4877 CG2 B ILE A 145 ? 60.89082 30.62939 -6.20846 0.444 20.97296 C ? A ? 144 CG2 1
   ATOM 4878 CD1 B ILE A 145 ? 63.42510 29.06761 -5.24371 0.444 20.69046 C ? A ? 144 CD1 1
   ATOM 4879 H B ILE A 145 ? 60.17687 29.06359 -2.56804 0.444 22.94616 H ? A ? 144 H 1
   ATOM 4880 HA B ILE A 145 ? 62.08779 30.61714 -3.67174 0.444 22.97764 H ? A ? 144 HA 1
   ATOM 4881 HB B ILE A 145 ? 60.01414 29.18841 -4.92982 0.444 23.53410 H ? A ? 144 HB 1
   ATOM 4882 HG12 B ILE A 145 ? 61.89526 27.86210 -4.51547 0.444 22.17662 H ? A ? 144 HG12 1
   ATOM 4883 HG13 B ILE A 145 ? 61.79182 28.09308 -6.08434 0.444 22.17662 H ? A ? 144 HG13 1
   ATOM 4884 HG21 B ILE A 145 ? 61.02419 30.13540 -7.03253 0.444 25.13369 H ? A ? 144 HG21 1
   ATOM 4885 HG22 B ILE A 145 ? 60.04047 31.09528 -6.23601 0.444 25.13369 H ? A ? 144 HG22 1
   ATOM 4886 HG23 B ILE A 145 ? 61.61252 31.26534 -6.08352 0.444 25.13369 H ? A ? 144 HG23 1
   ATOM 4887 HD11 B ILE A 145 ? 64.00371 28.41272 -5.66468 0.444 24.79470 H ? A ? 144 HD11 1
   ATOM 4888 HD12 B ILE A 145 ? 63.44550 29.89779 -5.74498 0.444 24.79470 H ? A ? 144 HD12 1
   ATOM 4889 HD13 B ILE A 145 ? 63.71303 29.22520 -4.33093 0.444 24.79470 H ? A ? 144 HD13 1
   ATOM 4890 N C ILE A 145 ? 61.20922 29.39256 -2.35256 0.308 18.93390 N ? A ? 144 N 1
   ATOM 4891 CA C ILE A 145 ? 61.50677 30.25624 -3.48978 0.308 20.11139 C ? A ? 144 CA 1
   ATOM 4892 C C ILE A 145 ? 60.71575 31.54983 -3.37016 0.308 20.97742 C ? A ? 144 C 1
   ATOM 4893 O C ILE A 145 ? 61.18334 32.62105 -3.79196 0.308 18.79969 O ? A ? 144 O 1
   ATOM 4894 CB C ILE A 145 ? 61.22200 29.55730 -4.82931 0.308 19.96428 C ? A ? 144 CB 1
   ATOM 4895 CG1 C ILE A 145 ? 62.00114 28.23444 -4.91902 0.308 18.82852 C ? A ? 144 CG1 1
   ATOM 4896 CG2 C ILE A 145 ? 61.61470 30.50886 -6.02139 0.308 20.80935 C ? A ? 144 CG2 1
   ATOM 4897 CD1 C ILE A 145 ? 63.49567 28.35224 -4.95276 0.308 20.27588 C ? A ? 144 CD1 1
   ATOM 4898 H C ILE A 145 ? 60.48014 28.94376 -2.43392 0.308 22.68682 H ? A ? 144 H 1
   ATOM 4899 HA C ILE A 145 ? 62.45127 30.47574 -3.46418 0.308 24.09980 H ? A ? 144 HA 1
   ATOM 4900 HB C ILE A 145 ? 60.27426 29.35770 -4.88270 0.308 23.92328 H ? A ? 144 HB 1
   ATOM 4901 HG12 C ILE A 145 ? 61.77378 27.69571 -4.14508 0.308 22.56037 H ? A ? 144 HG12 1
   ATOM 4902 HG13 C ILE A 145 ? 61.73145 27.77836 -5.73152 0.308 22.56037 H ? A ? 144 HG13 1
   ATOM 4903 HG21 C ILE A 145 ? 61.60652 30.00026 -6.84732 0.308 24.93736 H ? A ? 144 HG21 1
   ATOM 4904 HG22 C ILE A 145 ? 60.97140 31.23305 -6.07249 0.308 24.93736 H ? A ? 144 HG22 1
   ATOM 4905 HG23 C ILE A 145 ? 62.50241 30.86565 -5.86142 0.308 24.93736 H ? A ? 144 HG23 1
   ATOM 4906 HD11 C ILE A 145 ? 63.88333 27.46373 -4.91881 0.308 24.29719 H ? A ? 144 HD11 1
   ATOM 4907 HD12 C ILE A 145 ? 63.75895 28.79686 -5.77367 0.308 24.29719 H ? A ? 144 HD12 1
   ATOM 4908 HD13 C ILE A 145 ? 63.78896 28.87058 -4.18711 0.308 24.29719 H ? A ? 144 HD13 1
   ATOM 4909 N D ILE A 145 ? 61.07894 29.33267 -2.34163 0.248 18.91715 N ? A ? 144 N 1
   ATOM 4910 CA D ILE A 145 ? 61.23655 30.23929 -3.47109 0.248 19.57741 C ? A ? 144 CA 1
   ATOM 4911 C D ILE A 145 ? 60.57212 31.58223 -3.20296 0.248 20.94656 C ? A ? 144 C 1
   ATOM 4912 O D ILE A 145 ? 61.15347 32.62835 -3.49627 0.248 18.95686 O ? A ? 144 O 1
   ATOM 4913 CB D ILE A 145 ? 60.69616 29.60638 -4.77076 0.248 19.28818 C ? A ? 144 CB 1
   ATOM 4914 CG1 D ILE A 145 ? 61.45169 28.30831 -5.11073 0.248 19.23932 C ? A ? 144 CG1 1
   ATOM 4915 CG2 D ILE A 145 ? 60.80144 30.61081 -5.94848 0.248 21.40289 C ? A ? 144 CG2 1
   ATOM 4916 CD1 D ILE A 145 ? 62.95123 28.35474 -4.96381 0.248 19.86687 C ? A ? 144 CD1 1
   ATOM 4917 H D ILE A 145 ? 60.29539 28.98278 -2.28484 0.248 22.66673 H ? A ? 144 H 1
   ATOM 4918 HA D ILE A 145 ? 62.18534 30.39530 -3.59896 0.248 23.45903 H ? A ? 144 HA 1
   ATOM 4919 HB D ILE A 145 ? 59.76268 29.38596 -4.62610 0.248 23.11196 H ? A ? 144 HB 1
   ATOM 4920 HG12 D ILE A 145 ? 61.12852 27.60737 -4.52325 0.248 23.05332 H ? A ? 144 HG12 1
   ATOM 4921 HG13 D ILE A 145 ? 61.26192 28.08078 -6.03437 0.248 23.05332 H ? A ? 144 HG13 1
   ATOM 4922 HG21 D ILE A 145 ? 60.67541 30.13306 -6.78321 0.248 25.64961 H ? A ? 144 HG21 1
   ATOM 4923 HG22 D ILE A 145 ? 60.11451 31.28827 -5.84812 0.248 25.64961 H ? A ? 144 HG22 1
   ATOM 4924 HG23 D ILE A 145 ? 61.67869 31.02446 -5.93329 0.248 25.64961 H ? A ? 144 HG23 1
   ATOM 4925 HD11 D ILE A 145 ? 63.33723 27.59206 -5.42232 0.248 23.80638 H ? A ? 144 HD11 1
   ATOM 4926 HD12 D ILE A 145 ? 63.28159 29.17825 -5.35572 0.248 23.80638 H ? A ? 144 HD12 1
   ATOM 4927 HD13 D ILE A 145 ? 63.17730 28.32308 -4.02106 0.248 23.80638 H ? A ? 144 HD13 1
   ATOM 4928 N B SER A 146 ? 59.08815 31.55002 -3.16793 0.444 20.60495 N ? A ? 145 N 1
   ATOM 4929 CA B SER A 146 ? 58.23857 32.71184 -3.00758 0.444 21.65208 C ? A ? 145 CA 1
   ATOM 4930 C B SER A 146 ? 57.08939 32.34938 -2.08717 0.444 22.04703 C ? A ? 145 C 1
   ATOM 4931 O B SER A 146 ? 56.74974 31.17069 -1.90525 0.444 18.91809 O ? A ? 145 O 1
   ATOM 4932 CB B SER A 146 ? 57.70641 33.24064 -4.35873 0.444 23.49335 C ? A ? 145 CB 1
   ATOM 4933 OG B SER A 146 ? 57.02119 32.25196 -5.10311 0.444 27.71717 O ? A ? 145 OG 1
   ATOM 4934 H B SER A 146 ? 58.71141 30.80582 -2.95857 0.444 24.69208 H ? A ? 145 H 1
   ATOM 4935 HA B SER A 146 ? 58.75475 33.42184 -2.59483 0.444 25.94864 H ? A ? 145 HA 1
   ATOM 4936 HB2 B SER A 146 ? 57.09491 33.97291 -4.18341 0.444 28.15816 H ? A ? 145 HB2 1
   ATOM 4937 HB3 B SER A 146 ? 58.45874 33.55519 -4.88405 0.444 28.15816 H ? A ? 145 HB3 1
   ATOM 4938 HG B SER A 146 ? 57.57171 31.72224 -5.45230 0.444 33.22674 H ? A ? 145 HG 1
   ATOM 4939 N C SER A 146 ? 59.52162 31.45958 -2.78396 0.308 19.70969 N ? A ? 145 N 1
   ATOM 4940 CA C SER A 146 ? 58.66592 32.62594 -2.63101 0.308 20.19211 C ? A ? 145 CA 1
   ATOM 4941 C C SER A 146 ? 57.41300 32.21650 -1.86896 0.308 21.95205 C ? A ? 145 C 1
   ATOM 4942 O C SER A 146 ? 57.11035 31.02680 -1.70499 0.308 19.05508 O ? A ? 145 O 1
   ATOM 4943 CB C SER A 146 ? 58.30008 33.22892 -3.99929 0.308 24.64448 C ? A ? 145 CB 1
   ATOM 4944 OG C SER A 146 ? 57.16233 32.62872 -4.56445 0.308 25.87919 O ? A ? 145 OG 1
   ATOM 4945 H C SER A 146 ? 59.18902 30.73203 -2.46828 0.308 23.61777 H ? A ? 145 H 1
   ATOM 4946 HA C SER A 146 ? 59.12416 33.29510 -2.09889 0.308 24.19667 H ? A ? 145 HA 1
   ATOM 4947 HB2 C SER A 146 ? 58.12448 34.17576 -3.88284 0.308 29.53951 H ? A ? 145 HB2 1
   ATOM 4948 HB3 C SER A 146 ? 59.04861 33.10213 -4.60305 0.308 29.53951 H ? A ? 145 HB3 1
   ATOM 4949 HG C SER A 146 ? 56.48984 32.77845 -4.08389 0.308 31.02117 H ? A ? 145 HG 1
   ATOM 4950 N D SER A 146 ? 59.36437 31.56249 -2.64044 0.248 19.73681 N ? A ? 145 N 1
   ATOM 4951 CA D SER A 146 ? 58.63915 32.76268 -2.25158 0.248 19.87736 C ? A ? 145 CA 1
   ATOM 4952 C D SER A 146 ? 57.32707 32.32516 -1.61973 0.248 21.92316 C ? A ? 145 C 1
   ATOM 4953 O D SER A 146 ? 56.86881 31.19048 -1.81920 0.248 19.18142 O ? A ? 145 O 1
   ATOM 4954 CB D SER A 146 ? 58.38260 33.68571 -3.44617 0.248 26.34000 C ? A ? 145 CB 1
   ATOM 4955 OG D SER A 146 ? 57.19200 33.36779 -4.16039 0.248 23.42228 O ? A ? 145 OG 1
   ATOM 4956 H D SER A 146 ? 58.93185 30.83917 -2.46918 0.248 23.65032 H ? A ? 145 H 1
   ATOM 4957 HA D SER A 146 ? 59.14846 33.25970 -1.59243 0.248 23.81897 H ? A ? 145 HA 1
   ATOM 4958 HB2 D SER A 146 ? 58.30876 34.59581 -3.11881 0.248 31.57414 H ? A ? 145 HB2 1
   ATOM 4959 HB3 D SER A 146 ? 59.13348 33.61233 -4.05583 0.248 31.57414 H ? A ? 145 HB3 1
   ATOM 4960 HG D SER A 146 ? 56.53023 33.73078 -3.79174 0.248 28.07288 H ? A ? 145 HG 1
   ATOM 4961 N B GLU A 147 ? 56.50640 33.38474 -1.48937 0.444 22.43452 N ? A ? 146 N 1
   ATOM 4962 CA B GLU A 147 ? 55.34200 33.22824 -0.62957 0.444 23.10672 C ? A ? 146 CA 1
   ATOM 4963 C B GLU A 147 ? 54.30426 34.29836 -0.94944 0.444 27.09188 C ? A ? 146 C 1
   ATOM 4964 O B GLU A 147 ? 54.64467 35.39414 -1.38959 0.444 22.88831 O ? A ? 146 O 1
   ATOM 4965 CB B GLU A 147 ? 55.72228 33.29349 0.86231 0.444 24.86914 C ? A ? 146 CB 1
   ATOM 4966 CG B GLU A 147 ? 56.27356 34.61142 1.31732 0.444 38.51262 C ? A ? 146 CG 1
   ATOM 4967 CD B GLU A 147 ? 56.65420 34.58729 2.82471 0.444 45.88333 C ? A ? 146 CD 1
   ATOM 4968 OE1 B GLU A 147 ? 56.04484 33.74290 3.56751 0.444 35.39939 O ? A ? 146 OE1 1
   ATOM 4969 OE2 B GLU A 147 ? 57.54602 35.38875 3.24541 0.444 28.70684 O ? A ? 146 OE2 1
   ATOM 4970 H B GLU A 147 ? 56.77210 34.19882 -1.56862 0.444 26.88757 H ? A ? 146 H 1
   ATOM 4971 HA B GLU A 147 ? 54.93634 32.36482 -0.80519 0.444 27.69421 H ? A ? 146 HA 1
   ATOM 4972 HB2 B GLU A 147 ? 54.92868 33.11222 1.38980 0.444 29.80911 H ? A ? 146 HB2 1
   ATOM 4973 HB3 B GLU A 147 ? 56.39774 32.61957 1.03688 0.444 29.80911 H ? A ? 146 HB3 1
   ATOM 4974 HG2 B GLU A 147 ? 57.07107 34.81852 0.80547 0.444 46.18129 H ? A ? 146 HG2 1
   ATOM 4975 HG3 B GLU A 147 ? 55.60496 35.30130 1.18342 0.444 46.18129 H ? A ? 146 HG3 1
   ATOM 4976 N C GLU A 147 ? 56.67685 33.22067 -1.40544 0.308 22.43610 N ? A ? 146 N 1
   ATOM 4977 CA C GLU A 147 ? 55.36661 32.95785 -0.82793 0.308 22.74755 C ? A ? 146 CA 1
   ATOM 4978 C C GLU A 147 ? 54.42539 34.13166 -1.07230 0.308 26.60068 C ? A ? 146 C 1
   ATOM 4979 O C GLU A 147 ? 54.85677 35.26139 -1.30785 0.308 23.11205 O ? A ? 146 O 1
   ATOM 4980 CB C GLU A 147 ? 55.45334 32.65005 0.67983 0.308 24.50107 C ? A ? 146 CB 1
   ATOM 4981 CG C GLU A 147 ? 56.62350 33.24611 1.41697 0.308 24.05729 C ? A ? 146 CG 1
   ATOM 4982 CD C GLU A 147 ? 56.51144 33.02029 2.92280 0.308 30.30530 C ? A ? 146 CD 1
   ATOM 4983 OE1 C GLU A 147 ? 55.53796 32.34307 3.34729 0.308 24.29126 O ? A ? 146 OE1 1
   ATOM 4984 OE2 C GLU A 147 ? 57.40376 33.50684 3.67759 0.308 36.32147 O ? A ? 146 OE2 1
   ATOM 4985 H C GLU A 147 ? 56.91082 34.04818 -1.41433 0.308 26.88947 H ? A ? 146 H 1
   ATOM 4986 HA C GLU A 147 ? 54.99148 32.18742 -1.28248 0.308 27.26320 H ? A ? 146 HA 1
   ATOM 4987 HB2 C GLU A 147 ? 54.64820 32.98663 1.10335 0.308 29.36743 H ? A ? 146 HB2 1
   ATOM 4988 HB3 C GLU A 147 ? 55.50802 31.68774 0.78872 0.308 29.36743 H ? A ? 146 HB3 1
   ATOM 4989 HG2 C GLU A 147 ? 57.44337 32.83104 1.10643 0.308 28.83488 H ? A ? 146 HG2 1
   ATOM 4990 HG3 C GLU A 147 ? 56.65274 34.20173 1.25314 0.308 28.83488 H ? A ? 146 HG3 1
   ATOM 4991 N D GLU A 147 ? 56.73559 33.22712 -0.83328 0.248 22.18728 N ? A ? 146 N 1
   ATOM 4992 CA D GLU A 147 ? 55.44972 32.94895 -0.20695 0.248 23.75227 C ? A ? 146 CA 1
   ATOM 4993 C D GLU A 147 ? 54.53200 34.16549 -0.24997 0.248 25.54254 C ? A ? 146 C 1
   ATOM 4994 O D GLU A 147 ? 54.97008 35.30234 -0.04251 0.248 22.00485 O ? A ? 146 O 1
   ATOM 4995 CB D GLU A 147 ? 55.63373 32.46431 1.24567 0.248 23.73289 C ? A ? 146 CB 1
   ATOM 4996 CG D GLU A 147 ? 56.10940 33.49846 2.20842 0.248 27.82372 C ? A ? 146 CG 1
   ATOM 4997 CD D GLU A 147 ? 56.29795 32.95253 3.64268 0.248 27.69840 C ? A ? 146 CD 1
   ATOM 4998 OE1 D GLU A 147 ? 56.83738 31.84871 3.83135 0.248 21.00340 O ? A ? 146 OE1 1
   ATOM 4999 OE2 D GLU A 147 ? 55.94557 33.65612 4.59614 0.248 30.61262 O ? A ? 146 OE2 1
   ATOM 5000 H D GLU A 147 ? 57.06073 34.00207 -0.65070 0.248 26.59087 H ? A ? 146 H 1
   ATOM 5001 HA D GLU A 147 ? 55.00279 32.25484 -0.71623 0.248 28.46886 H ? A ? 146 HA 1
   ATOM 5002 HB2 D GLU A 147 ? 54.77941 32.13863 1.56966 0.248 28.44560 H ? A ? 146 HB2 1
   ATOM 5003 HB3 D GLU A 147 ? 56.28519 31.74564 1.24781 0.248 28.44560 H ? A ? 146 HB3 1
   ATOM 5004 HG2 D GLU A 147 ? 56.96455 33.84124 1.90490 0.248 33.35461 H ? A ? 146 HG2 1
   ATOM 5005 HG3 D GLU A 147 ? 55.45847 34.21665 2.24578 0.248 33.35461 H ? A ? 146 HG3 1
   ATOM 5006 N B ASP A 148 ? 53.03017 33.96624 -0.71205 0.444 22.13654 N ? A ? 147 N 1
   ATOM 5007 CA B ASP A 148 ? 51.86100 34.79779 -1.00484 0.444 22.65726 C ? A ? 147 CA 1
   ATOM 5008 C B ASP A 148 ? 51.01649 34.60965 0.26263 0.444 25.80549 C ? A ? 147 C 1
   ATOM 5009 O B ASP A 148 ? 50.27695 33.61727 0.43149 0.444 19.88942 O ? A ? 147 O 1
   ATOM 5010 CB B ASP A 148 ? 51.17863 34.34050 -2.29235 0.444 25.01547 C ? A ? 147 CB 1
   ATOM 5011 CG B ASP A 148 ? 49.93601 35.13435 -2.64416 0.444 29.79888 C ? A ? 147 CG 1
   ATOM 5012 OD1 B ASP A 148 ? 49.66524 36.17922 -2.00561 0.444 30.69873 O ? A ? 147 OD1 1
   ATOM 5013 OD2 B ASP A 148 ? 49.20871 34.71159 -3.58616 0.444 31.82123 O ? A ? 147 OD2 1
   ATOM 5014 H B ASP A 148 ? 52.80498 33.21511 -0.35892 0.444 26.52998 H ? A ? 147 H 1
   ATOM 5015 HA B ASP A 148 ? 52.06325 35.73669 -1.14071 0.444 27.15485 H ? A ? 147 HA 1
   ATOM 5016 HB2 B ASP A 148 ? 51.80538 34.43251 -3.02694 0.444 29.98470 H ? A ? 147 HB2 1
   ATOM 5017 HB3 B ASP A 148 ? 50.91725 33.41161 -2.19363 0.444 29.98470 H ? A ? 147 HB3 1
   ATOM 5018 N C ASP A 148 ? 53.12332 33.84585 -0.97616 0.308 22.30020 N ? A ? 147 N 1
   ATOM 5019 CA C ASP A 148 ? 52.03743 34.77574 -1.27834 0.308 22.97236 C ? A ? 147 CA 1
   ATOM 5020 C C ASP A 148 ? 51.06247 34.64526 -0.10717 0.308 25.51097 C ? A ? 147 C 1
   ATOM 5021 O C ASP A 148 ? 50.26112 33.69791 -0.02744 0.308 21.18703 O ? A ? 147 O 1
   ATOM 5022 CB C ASP A 148 ? 51.40679 34.42917 -2.62215 0.308 25.00901 C ? A ? 147 CB 1
   ATOM 5023 CG C ASP A 148 ? 50.47266 35.47956 -3.11947 0.308 29.09351 C ? A ? 147 CG 1
   ATOM 5024 OD1 C ASP A 148 ? 50.43484 36.57264 -2.51692 0.308 31.86621 O ? A ? 147 OD1 1
   ATOM 5025 OD2 C ASP A 148 ? 49.74590 35.20594 -4.10248 0.308 33.27011 O ? A ? 147 OD2 1
   ATOM 5026 H C ASP A 148 ? 52.83126 33.07726 -0.72402 0.308 26.72638 H ? A ? 147 H 1
   ATOM 5027 HA C ASP A 148 ? 52.34082 35.69537 -1.33432 0.308 27.53297 H ? A ? 147 HA 1
   ATOM 5028 HB2 C ASP A 148 ? 52.11030 34.31950 -3.28089 0.308 29.97695 H ? A ? 147 HB2 1
   ATOM 5029 HB3 C ASP A 148 ? 50.90595 33.60348 -2.53104 0.308 29.97695 H ? A ? 147 HB3 1
   ATOM 5030 N D ASP A 148 ? 53.26091 33.90986 -0.58175 0.248 22.83672 N ? A ? 147 N 1
   ATOM 5031 CA D ASP A 148 ? 52.20808 34.91479 -0.62011 0.248 22.61467 C ? A ? 147 CA 1
   ATOM 5032 C D ASP A 148 ? 51.32306 34.64833 0.59216 0.248 24.85817 C ? A ? 147 C 1
   ATOM 5033 O D ASP A 148 ? 50.68507 33.58515 0.69320 0.248 21.03202 O ? A ? 147 O 1
   ATOM 5034 CB D ASP A 148 ? 51.42886 34.84581 -1.93463 0.248 24.80422 C ? A ? 147 CB 1
   ATOM 5035 CG D ASP A 148 ? 50.34178 35.90840 -2.03320 0.248 30.04250 C ? A ? 147 CG 1
   ATOM 5036 OD1 D ASP A 148 ? 50.38120 36.85383 -1.21296 0.248 25.61873 O ? A ? 147 OD1 1
   ATOM 5037 OD2 D ASP A 148 ? 49.44631 35.80675 -2.92036 0.248 28.54523 O ? A ? 147 OD2 1
   ATOM 5038 H D ASP A 148 ? 52.97897 33.12631 -0.79658 0.248 27.37021 H ? A ? 147 H 1
   ATOM 5039 HA D ASP A 148 ? 52.57549 35.81036 -0.55795 0.248 27.10374 H ? A ? 147 HA 1
   ATOM 5040 HB2 D ASP A 148 ? 52.04359 34.97650 -2.67349 0.248 29.73120 H ? A ? 147 HB2 1
   ATOM 5041 HB3 D ASP A 148 ? 51.00516 33.97611 -2.00543 0.248 29.73120 H ? A ? 147 HB3 1
   ATOM 5042 N B ILE A 149 ? 51.18579 35.55123 1.18925 0.444 23.38834 N ? A ? 148 N 1
   ATOM 5043 CA B ILE A 149 ? 50.53004 35.50734 2.49156 0.444 24.23624 C ? A ? 148 CA 1
   ATOM 5044 C B ILE A 149 ? 49.21058 36.26366 2.42300 0.444 26.93117 C ? A ? 148 C 1
   ATOM 5045 O B ILE A 149 ? 49.17892 37.48537 2.21349 0.444 22.43116 O ? A ? 148 O 1
   ATOM 5046 CB B ILE A 149 ? 51.43949 36.09014 3.58026 0.444 25.55167 C ? A ? 148 CB 1
   ATOM 5047 CG1 B ILE A 149 ? 52.80278 35.40283 3.53448 0.444 28.75354 C ? A ? 148 CG1 1
   ATOM 5048 CG2 B ILE A 149 ? 50.86262 35.90564 4.96862 0.444 26.02243 C ? A ? 148 CG2 1
   ATOM 5049 CD1 B ILE A 149 ? 53.87023 36.05689 4.44911 0.444 33.25107 C ? A ? 148 CD1 1
   ATOM 5050 H B ILE A 149 ? 51.68790 36.24136 1.08333 0.444 28.03215 H ? A ? 148 H 1
   ATOM 5051 HA B ILE A 149 ? 50.32763 34.58358 2.70742 0.444 29.04963 H ? A ? 148 HA 1
   ATOM 5052 HB B ILE A 149 ? 51.51974 37.04003 3.40091 0.444 30.62815 H ? A ? 148 HB 1
   ATOM 5053 HG12 B ILE A 149 ? 52.69605 34.48137 3.81804 0.444 34.47039 H ? A ? 148 HG12 1
   ATOM 5054 HG13 B ILE A 149 ? 53.13587 35.43330 2.62398 0.444 34.47039 H ? A ? 148 HG13 1
   ATOM 5055 HG21 B ILE A 149 ? 51.41542 36.38373 5.60639 0.444 31.19305 H ? A ? 148 HG21 1
   ATOM 5056 HG22 B ILE A 149 ? 49.95904 36.25806 4.98455 0.444 31.19305 H ? A ? 148 HG22 1
   ATOM 5057 HG23 B ILE A 149 ? 50.85257 34.95975 5.18329 0.444 31.19305 H ? A ? 148 HG23 1
   ATOM 5058 HD11 B ILE A 149 ? 54.71268 35.58975 4.33527 0.444 39.86743 H ? A ? 148 HD11 1
   ATOM 5059 HD12 B ILE A 149 ? 53.97222 36.98857 4.19916 0.444 39.86743 H ? A ? 148 HD12 1
   ATOM 5060 HD13 B ILE A 149 ? 53.57808 35.99202 5.37179 0.444 39.86743 H ? A ? 148 HD13 1
   ATOM 5061 N C ILE A 149 ? 51.15149 35.59435 0.81727 0.308 24.10116 N ? A ? 148 N 1
   ATOM 5062 CA C ILE A 149 ? 50.44332 35.51315 2.08769 0.308 23.88276 C ? A ? 148 CA 1
   ATOM 5063 C C ILE A 149 ? 49.09713 36.21946 1.99854 0.308 26.36307 C ? A ? 148 C 1
   ATOM 5064 O C ILE A 149 ? 49.00860 37.38499 1.57846 0.308 23.39110 O ? A ? 148 O 1
   ATOM 5065 CB C ILE A 149 ? 51.29916 36.10862 3.21566 0.308 25.27640 C ? A ? 148 CB 1
   ATOM 5066 CG1 C ILE A 149 ? 52.63800 35.37611 3.29066 0.308 28.13639 C ? A ? 148 CG1 1
   ATOM 5067 CG2 C ILE A 149 ? 50.60570 36.01408 4.53828 0.308 25.99802 C ? A ? 148 CG2 1
   ATOM 5068 CD1 C ILE A 149 ? 53.63710 35.98598 4.30036 0.308 32.84756 C ? A ? 148 CD1 1
   ATOM 5069 H C ILE A 149 ? 51.62420 36.30747 0.73009 0.308 28.88754 H ? A ? 148 H 1
   ATOM 5070 HA C ILE A 149 ? 50.26166 34.57918 2.27636 0.308 28.62545 H ? A ? 148 HA 1
   ATOM 5071 HB C ILE A 149 ? 51.44398 37.04597 3.01246 0.308 30.29782 H ? A ? 148 HB 1
   ATOM 5072 HG12 C ILE A 149 ? 52.47475 34.45760 3.55635 0.308 33.72981 H ? A ? 148 HG12 1
   ATOM 5073 HG13 C ILE A 149 ? 53.05385 35.39915 2.41462 0.308 33.72981 H ? A ? 148 HG13 1
   ATOM 5074 HG21 C ILE A 149 ? 51.19353 36.35912 5.22843 0.308 31.16376 H ? A ? 148 HG21 1
   ATOM 5075 HG22 C ILE A 149 ? 49.79039 36.53858 4.50559 0.308 31.16376 H ? A ? 148 HG22 1
   ATOM 5076 HG23 C ILE A 149 ? 50.39414 35.08469 4.71822 0.308 31.16376 H ? A ? 148 HG23 1
   ATOM 5077 HD11 C ILE A 149 ? 54.51872 35.61710 4.13429 0.308 39.38322 H ? A ? 148 HD11 1
   ATOM 5078 HD12 C ILE A 149 ? 53.65437 36.94895 4.18512 0.308 39.38322 H ? A ? 148 HD12 1
   ATOM 5079 HD13 C ILE A 149 ? 53.35053 35.76565 5.20049 0.308 39.38322 H ? A ? 148 HD13 1
   ATOM 5080 N D ILE A 149 ? 51.30501 35.60295 1.51875 0.248 23.57821 N ? A ? 148 N 1
   ATOM 5081 CA D ILE A 149 ? 50.48939 35.51148 2.72289 0.248 24.33632 C ? A ? 148 CA 1
   ATOM 5082 C D ILE A 149 ? 49.18142 36.25039 2.48683 0.248 26.81693 C ? A ? 148 C 1
   ATOM 5083 O D ILE A 149 ? 49.16892 37.46988 2.26724 0.248 22.63952 O ? A ? 148 O 1
   ATOM 5084 CB D ILE A 149 ? 51.21540 36.08369 3.94878 0.248 25.24634 C ? A ? 148 CB 1
   ATOM 5085 CG1 D ILE A 149 ? 52.51272 35.32863 4.20318 0.248 26.42267 C ? A ? 148 CG1 1
   ATOM 5086 CG2 D ILE A 149 ? 50.33928 35.99943 5.21182 0.248 25.74660 C ? A ? 148 CG2 1
   ATOM 5087 CD1 D ILE A 149 ? 53.27850 35.83478 5.41372 0.248 28.94678 C ? A ? 148 CD1 1
   ATOM 5088 H D ILE A 149 ? 51.76665 36.32687 1.46955 0.248 28.25999 H ? A ? 148 H 1
   ATOM 5089 HA D ILE A 149 ? 50.29018 34.57637 2.88655 0.248 29.16972 H ? A ? 148 HA 1
   ATOM 5090 HB D ILE A 149 ? 51.40654 37.01472 3.75499 0.248 30.26175 H ? A ? 148 HB 1
   ATOM 5091 HG12 D ILE A 149 ? 52.30631 34.39257 4.35178 0.248 31.67335 H ? A ? 148 HG12 1
   ATOM 5092 HG13 D ILE A 149 ? 53.08710 35.42257 3.42719 0.248 31.67335 H ? A ? 148 HG13 1
   ATOM 5093 HG21 D ILE A 149 ? 50.78453 36.46550 5.93669 0.248 30.86206 H ? A ? 148 HG21 1
   ATOM 5094 HG22 D ILE A 149 ? 49.48155 36.41409 5.02943 0.248 30.86206 H ? A ? 148 HG22 1
   ATOM 5095 HG23 D ILE A 149 ? 50.21257 35.06685 5.44664 0.248 30.86206 H ? A ? 148 HG23 1
   ATOM 5096 HD11 D ILE A 149 ? 54.19354 35.51675 5.36416 0.248 34.70227 H ? A ? 148 HD11 1
   ATOM 5097 HD12 D ILE A 149 ? 53.26491 36.80468 5.41311 0.248 34.70227 H ? A ? 148 HD12 1
   ATOM 5098 HD13 D ILE A 149 ? 52.85460 35.49853 6.21879 0.248 34.70227 H ? A ? 148 HD13 1
   ATOM 5099 N B LYS A 150 ? 48.12275 35.53672 2.61985 0.444 22.59918 N ? A ? 149 N 1
   ATOM 5100 CA B LYS A 150 ? 46.78833 36.09803 2.64007 0.444 24.12539 C ? A ? 149 CA 1
   ATOM 5101 C B LYS A 150 ? 46.29869 36.01188 4.06864 0.444 23.80917 C ? A ? 149 C 1
   ATOM 5102 O B LYS A 150 ? 47.01148 35.52870 4.95518 0.444 25.51963 O ? A ? 149 O 1
   ATOM 5103 CB B LYS A 150 ? 45.85601 35.38864 1.66291 0.444 26.35400 C ? A ? 149 CB 1
   ATOM 5104 CG B LYS A 150 ? 46.48488 35.03284 0.34705 0.444 26.13960 C ? A ? 149 CG 1
   ATOM 5105 CD B LYS A 150 ? 46.97060 36.29611 -0.40375 0.444 30.55784 C ? A ? 149 CD 1
   ATOM 5106 CE B LYS A 150 ? 46.67105 36.18115 -1.90763 0.444 36.14191 C ? A ? 149 CE 1
   ATOM 5107 NZ B LYS A 150 ? 47.24556 37.35152 -2.64881 0.444 39.40272 N ? A ? 149 NZ 1
   ATOM 5108 H B LYS A 150 ? 48.13593 34.68647 2.74829 0.444 27.08516 H ? A ? 149 H 1
   ATOM 5109 HA B LYS A 150 ? 46.80636 37.02385 2.35122 0.444 28.91661 H ? A ? 149 HA 1
   ATOM 5110 HB2 B LYS A 150 ? 45.54834 34.56495 2.07252 0.444 31.59095 H ? A ? 149 HB2 1
   ATOM 5111 HB3 B LYS A 150 ? 45.10142 35.96977 1.47908 0.444 31.59095 H ? A ? 149 HB3 1
   ATOM 5112 HG2 B LYS A 150 ? 47.24927 34.45586 0.50094 0.444 31.33366 H ? A ? 149 HG2 1
   ATOM 5113 HG3 B LYS A 150 ? 45.83288 34.57846 -0.20912 0.444 31.33366 H ? A ? 149 HG3 1
   ATOM 5114 HD2 B LYS A 150 ? 46.51141 37.07679 -0.05649 0.444 36.63555 H ? A ? 149 HD2 1
   ATOM 5115 HD3 B LYS A 150 ? 47.92840 36.39518 -0.28663 0.444 36.63555 H ? A ? 149 HD3 1
   ATOM 5116 HE2 B LYS A 150 ? 47.06895 35.36841 -2.25695 0.444 43.33644 H ? A ? 149 HE2 1
   ATOM 5117 HE3 B LYS A 150 ? 45.71131 36.16740 -2.04761 0.444 43.33644 H ? A ? 149 HE3 1
   ATOM 5118 HZ1 B LYS A 150 ? 47.13699 37.23993 -3.52509 0.444 47.24941 H ? A ? 149 HZ1 1
   ATOM 5119 HZ2 B LYS A 150 ? 46.83476 38.10081 -2.39998 0.444 47.24941 H ? A ? 149 HZ2 1
   ATOM 5120 HZ3 B LYS A 150 ? 48.11473 37.42647 -2.47268 0.444 47.24941 H ? A ? 149 HZ3 1
   ATOM 5121 N C LYS A 150 ? 48.05863 35.53220 2.46539 0.308 22.77191 N ? A ? 149 N 1
   ATOM 5122 CA C LYS A 150 ? 46.71485 36.06983 2.57098 0.308 24.18787 C ? A ? 149 CA 1
   ATOM 5123 C C LYS A 150 ? 46.32396 36.07760 4.03602 0.308 23.88017 C ? A ? 149 C 1
   ATOM 5124 O C LYS A 150 ? 47.11604 35.70526 4.90615 0.308 25.38284 O ? A ? 149 O 1
   ATOM 5125 CB C LYS A 150 ? 45.71048 35.26517 1.75099 0.308 26.51270 C ? A ? 149 CB 1
   ATOM 5126 CG C LYS A 150 ? 45.62608 35.62001 0.31257 0.308 30.18469 C ? A ? 149 CG 1
   ATOM 5127 CD C LYS A 150 ? 46.77856 35.07072 -0.49904 0.308 28.06345 C ? A ? 149 CD 1
   ATOM 5128 CE C LYS A 150 ? 46.51792 35.27842 -1.98162 0.308 32.84669 C ? A ? 149 CE 1
   ATOM 5129 NZ C LYS A 150 ? 47.48857 34.49759 -2.78805 0.308 37.44760 N ? A ? 149 NZ 1
   ATOM 5130 H C LYS A 150 ? 48.11520 34.71831 2.73737 0.308 27.29243 H ? A ? 149 H 1
   ATOM 5131 HA C LYS A 150 ? 46.70794 36.97492 2.22216 0.308 28.99159 H ? A ? 149 HA 1
   ATOM 5132 HB2 C LYS A 150 ? 45.95609 34.32821 1.80277 0.308 31.78138 H ? A ? 149 HB2 1
   ATOM 5133 HB3 C LYS A 150 ? 44.82891 35.39866 2.13297 0.308 31.78138 H ? A ? 149 HB3 1
   ATOM 5134 HG2 C LYS A 150 ? 44.80376 35.25902 -0.05399 0.308 36.18776 H ? A ? 149 HG2 1
   ATOM 5135 HG3 C LYS A 150 ? 45.63252 36.58600 0.22473 0.308 36.18776 H ? A ? 149 HG3 1
   ATOM 5136 HD2 C LYS A 150 ? 47.59673 35.53342 -0.25944 0.308 33.64228 H ? A ? 149 HD2 1
   ATOM 5137 HD3 C LYS A 150 ? 46.87333 34.12024 -0.33024 0.308 33.64228 H ? A ? 149 HD3 1
   ATOM 5138 HE2 C LYS A 150 ? 45.62143 34.97918 -2.19996 0.308 39.38217 H ? A ? 149 HE2 1
   ATOM 5139 HE3 C LYS A 150 ? 46.61679 36.21800 -2.20140 0.308 39.38217 H ? A ? 149 HE3 1
   ATOM 5140 HZ1 C LYS A 150 ? 47.59689 34.87743 -3.58560 0.308 44.90326 H ? A ? 149 HZ1 1
   ATOM 5141 HZ2 C LYS A 150 ? 48.27525 34.46822 -2.37287 0.308 44.90326 H ? A ? 149 HZ2 1
   ATOM 5142 HZ3 C LYS A 150 ? 47.19087 33.66662 -2.90192 0.308 44.90326 H ? A ? 149 HZ3 1
   ATOM 5143 N D LYS A 150 ? 48.08163 35.51448 2.54970 0.248 22.76969 N ? A ? 149 N 1
   ATOM 5144 CA D LYS A 150 ? 46.76083 36.10062 2.61823 0.248 24.23199 C ? A ? 149 CA 1
   ATOM 5145 C D LYS A 150 ? 46.29633 36.02035 4.05844 0.248 23.91306 C ? A ? 149 C 1
   ATOM 5146 O D LYS A 150 ? 47.00492 35.52896 4.94255 0.248 25.49034 O ? A ? 149 O 1
   ATOM 5147 CB D LYS A 150 ? 45.79070 35.40902 1.66693 0.248 26.40713 C ? A ? 149 CB 1
   ATOM 5148 CG D LYS A 150 ? 46.00325 35.80048 0.23111 0.248 30.27784 C ? A ? 149 CG 1
   ATOM 5149 CD D LYS A 150 ? 45.99338 37.33367 0.08757 0.248 33.12104 C ? A ? 149 CD 1
   ATOM 5150 CE D LYS A 150 ? 45.87474 37.74672 -1.31155 0.248 33.89228 C ? A ? 149 CE 1
   ATOM 5151 NZ D LYS A 150 ? 45.81163 39.23112 -1.48594 0.248 35.37850 N ? A ? 149 NZ 1
   ATOM 5152 H D LYS A 150 ? 48.07888 34.65449 2.55394 0.248 27.28977 H ? A ? 149 H 1
   ATOM 5153 HA D LYS A 150 ? 46.79608 37.02830 2.33702 0.248 29.04453 H ? A ? 149 HA 1
   ATOM 5154 HB2 D LYS A 150 ? 45.91052 34.44902 1.73717 0.248 31.65469 H ? A ? 149 HB2 1
   ATOM 5155 HB3 D LYS A 150 ? 44.88342 35.64894 1.91226 0.248 31.65469 H ? A ? 149 HB3 1
   ATOM 5156 HG2 D LYS A 150 ? 46.86120 35.46629 -0.07408 0.248 36.29955 H ? A ? 149 HG2 1
   ATOM 5157 HG3 D LYS A 150 ? 45.29083 35.43359 -0.31547 0.248 36.29955 H ? A ? 149 HG3 1
   ATOM 5158 HD2 D LYS A 150 ? 45.23816 37.69632 0.57647 0.248 39.71139 H ? A ? 149 HD2 1
   ATOM 5159 HD3 D LYS A 150 ? 46.82157 37.69388 0.44148 0.248 39.71139 H ? A ? 149 HD3 1
   ATOM 5160 HE2 D LYS A 150 ? 46.64626 37.42205 -1.80170 0.248 40.63687 H ? A ? 149 HE2 1
   ATOM 5161 HE3 D LYS A 150 ? 45.06243 37.36863 -1.68316 0.248 40.63687 H ? A ? 149 HE3 1
   ATOM 5162 HZ1 D LYS A 150 ? 45.71583 39.43259 -2.34753 0.248 42.42034 H ? A ? 149 HZ1 1
   ATOM 5163 HZ2 D LYS A 150 ? 45.12021 39.56165 -1.03341 0.248 42.42034 H ? A ? 149 HZ2 1
   ATOM 5164 HZ3 D LYS A 150 ? 46.56033 39.60527 -1.18334 0.248 42.42034 H ? A ? 149 HZ3 1
   ATOM 5165 N . SER A 151 ? 45.09286 36.52901 4.30873 1.000 25.09415 N ? A ? 150 N 1
   ATOM 5166 CA . SER A 151 ? 44.67473 36.72629 5.69175 1.000 27.09849 C ? A ? 150 CA 1
   ATOM 5167 C . SER A 151 ? 44.50861 35.39921 6.41178 1.000 28.63555 C ? A ? 150 C 1
   ATOM 5168 O . SER A 151 ? 44.81295 35.29461 7.61429 1.000 28.99647 O ? A ? 150 O 1
   ATOM 5169 HA . SER A 151 ? 45.36054 37.24594 6.13957 1.000 32.48432 H ? A ? 150 HA 1
   ATOM 5170 CB A SER A 151 ? 43.36131 37.51408 5.76280 0.423 31.21370 C ? A ? 150 CB 1
   ATOM 5171 OG A SER A 151 ? 42.43978 37.00456 4.83289 0.423 29.63230 O ? A ? 150 OG 1
   ATOM 5172 HB2 A SER A 151 ? 42.99008 37.43437 6.65540 0.423 37.42258 H ? A ? 150 HB2 1
   ATOM 5173 HB3 A SER A 151 ? 43.53745 38.44587 5.55874 0.423 37.42258 H ? A ? 150 HB3 1
   ATOM 5174 HG A SER A 151 ? 41.73630 37.46344 4.84456 0.423 35.52490 H ? A ? 150 HG 1
   ATOM 5175 CB C SER A 151 ? 43.36490 37.52113 5.76241 0.577 31.24951 C ? A ? 150 CB 1
   ATOM 5176 OG C SER A 151 ? 42.26391 36.76561 5.31736 0.577 29.62962 O ? A ? 150 OG 1
   ATOM 5177 H C SER A 151 ? 44.49631 36.72319 3.72048 0.308 30.07913 H ? A ? 150 H 1
   ATOM 5178 HB2 C SER A 151 ? 43.20990 37.78388 6.68320 0.577 37.46556 H ? A ? 150 HB2 1
   ATOM 5179 HB3 C SER A 151 ? 43.44844 38.30863 5.20227 0.577 37.46556 H ? A ? 150 HB3 1
   ATOM 5180 HG C SER A 151 ? 41.55850 37.21597 5.38929 0.577 35.52168 H ? A ? 150 HG 1
   ATOM 5181 H B SER A 151 ? 44.52122 36.76431 3.71084 0.444 30.07913 H ? A ? 150 H 1
   ATOM 5182 H D SER A 151 ? 44.51671 36.76118 3.71396 0.248 30.07913 H ? A ? 150 H 1
   ATOM 5183 N A TYR A 152 ? 44.02650 34.37395 5.71136 0.071 24.49458 N ? A ? 151 N 1
   ATOM 5184 CA A TYR A 152 ? 43.79752 33.07977 6.34118 0.071 25.20149 C ? A ? 151 CA 1
   ATOM 5185 C A TYR A 152 ? 44.63940 31.94496 5.77189 0.071 24.84489 C ? A ? 151 C 1
   ATOM 5186 O A TYR A 152 ? 44.81853 30.93303 6.46204 0.071 23.40780 O ? A ? 151 O 1
   ATOM 5187 CB A TYR A 152 ? 42.31195 32.69057 6.24206 0.071 25.01697 C ? A ? 151 CB 1
   ATOM 5188 CG A TYR A 152 ? 41.82867 32.43157 4.83445 0.071 24.12254 C ? A ? 151 CG 1
   ATOM 5189 CD1 A TYR A 152 ? 41.45755 33.47682 4.00619 0.071 25.74326 C ? A ? 151 CD1 1
   ATOM 5190 CD2 A TYR A 152 ? 41.72742 31.13718 4.34078 0.071 25.02498 C ? A ? 151 CD2 1
   ATOM 5191 CE1 A TYR A 152 ? 41.01160 33.24629 2.71244 0.071 26.33988 C ? A ? 151 CE1 1
   ATOM 5192 CE2 A TYR A 152 ? 41.28077 30.89325 3.05121 0.071 24.39297 C ? A ? 151 CE2 1
   ATOM 5193 CZ A TYR A 152 ? 40.92265 31.95354 2.24281 0.071 24.74445 C ? A ? 151 CZ 1
   ATOM 5194 OH A TYR A 152 ? 40.48271 31.71552 0.96326 0.071 24.13654 O ? A ? 151 OH 1
   ATOM 5195 H A TYR A 152 ? 43.82625 34.40510 4.87558 0.071 29.35964 H ? A ? 151 H 1
   ATOM 5196 HA A TYR A 152 ? 44.02141 33.15677 7.28184 0.071 30.20793 H ? A ? 151 HA 1
   ATOM 5197 HB2 A TYR A 152 ? 42.16942 31.87986 6.75522 0.071 29.98651 H ? A ? 151 HB2 1
   ATOM 5198 HB3 A TYR A 152 ? 41.77763 33.41287 6.60767 0.071 29.98651 H ? A ? 151 HB3 1
   ATOM 5199 HD1 A TYR A 152 ? 41.50801 34.34985 4.32268 0.071 30.85806 H ? A ? 151 HD1 1
   ATOM 5200 HD2 A TYR A 152 ? 41.96356 30.42114 4.88524 0.071 29.99612 H ? A ? 151 HD2 1
   ATOM 5201 HE1 A TYR A 152 ? 40.77414 33.95996 2.16546 0.071 31.57400 H ? A ? 151 HE1 1
   ATOM 5202 HE2 A TYR A 152 ? 41.22279 30.02135 2.73289 0.071 29.23771 H ? A ? 151 HE2 1
   ATOM 5203 HH A TYR A 152 ? 40.48271 30.88993 0.80837 0.071 28.92998 H ? A ? 151 HH 1
   ATOM 5204 N B TYR A 152 ? 44.04405 34.37890 5.71969 0.493 24.36121 N ? A ? 151 N 1
   ATOM 5205 CA B TYR A 152 ? 43.82899 33.10262 6.38711 0.493 25.26745 C ? A ? 151 CA 1
   ATOM 5206 C B TYR A 152 ? 44.45248 31.90646 5.66458 0.493 25.08960 C ? A ? 151 C 1
   ATOM 5207 O B TYR A 152 ? 44.20800 30.76756 6.08080 0.493 22.06912 O ? A ? 151 O 1
   ATOM 5208 CB B TYR A 152 ? 42.32559 32.86198 6.55621 0.493 24.75208 C ? A ? 151 CB 1
   ATOM 5209 CG B TYR A 152 ? 41.63726 32.58153 5.22800 0.493 23.31333 C ? A ? 151 CG 1
   ATOM 5210 CD1 B TYR A 152 ? 41.30147 33.60411 4.37682 0.493 25.65364 C ? A ? 151 CD1 1
   ATOM 5211 CD2 B TYR A 152 ? 41.25347 31.28868 4.89127 0.493 25.37529 C ? A ? 151 CD2 1
   ATOM 5212 CE1 B TYR A 152 ? 40.64587 33.36708 3.17885 0.493 26.78604 C ? A ? 151 CE1 1
   ATOM 5213 CE2 B TYR A 152 ? 40.59645 31.00443 3.70751 0.493 23.87867 C ? A ? 151 CE2 1
   ATOM 5214 CZ B TYR A 152 ? 40.32088 32.06162 2.82927 0.493 24.96717 C ? A ? 151 CZ 1
   ATOM 5215 OH B TYR A 152 ? 39.64526 31.83327 1.68099 0.493 20.83029 O ? A ? 151 OH 1
   ATOM 5216 H B TYR A 152 ? 43.84901 34.39559 4.88227 0.493 29.19959 H ? A ? 151 H 1
   ATOM 5217 HA B TYR A 152 ? 44.25131 33.14707 7.25921 0.493 30.28708 H ? A ? 151 HA 1
   ATOM 5218 HB2 B TYR A 152 ? 42.18913 32.09630 7.13588 0.493 29.66864 H ? A ? 151 HB2 1
   ATOM 5219 HB3 B TYR A 152 ? 41.91910 33.65097 6.94755 0.493 29.66864 H ? A ? 151 HB3 1
   ATOM 5220 HD1 B TYR A 152 ? 41.51918 34.47782 4.60950 0.493 30.75051 H ? A ? 151 HD1 1
   ATOM 5221 HD2 B TYR A 152 ? 41.44409 30.59395 5.47942 0.493 30.41649 H ? A ? 151 HD2 1
   ATOM 5222 HE1 B TYR A 152 ? 40.42591 34.07346 2.61535 0.493 32.10939 H ? A ? 151 HE1 1
   ATOM 5223 HE2 B TYR A 152 ? 40.34394 30.13385 3.49962 0.493 28.62055 H ? A ? 151 HE2 1
   ATOM 5224 HH B TYR A 152 ? 39.95061 31.15034 1.29894 0.493 24.96249 H ? A ? 151 HH 1
   ATOM 5225 N C TYR A 152 ? 43.99515 34.37846 5.71880 0.169 24.46738 N ? A ? 151 N 1
   ATOM 5226 CA C TYR A 152 ? 43.72962 33.08796 6.35058 0.169 25.21982 C ? A ? 151 CA 1
   ATOM 5227 C C TYR A 152 ? 44.23923 31.91117 5.51758 0.169 24.86638 C ? A ? 151 C 1
   ATOM 5228 O C TYR A 152 ? 43.69037 30.80606 5.61692 0.169 23.07937 O ? A ? 151 O 1
   ATOM 5229 CB C TYR A 152 ? 42.22804 32.92747 6.62524 0.169 24.89521 C ? A ? 151 CB 1
   ATOM 5230 CG C TYR A 152 ? 41.40604 32.63563 5.38269 0.169 24.38595 C ? A ? 151 CG 1
   ATOM 5231 CD1 C TYR A 152 ? 41.11452 33.63637 4.47066 0.169 25.74483 C ? A ? 151 CD1 1
   ATOM 5232 CD2 C TYR A 152 ? 40.89898 31.36025 5.14747 0.169 25.23066 C ? A ? 151 CD2 1
   ATOM 5233 CE1 C TYR A 152 ? 40.35863 33.38161 3.34339 0.169 26.82966 C ? A ? 151 CE1 1
   ATOM 5234 CE2 C TYR A 152 ? 40.15036 31.07799 4.01678 0.169 24.44778 C ? A ? 151 CE2 1
   ATOM 5235 CZ C TYR A 152 ? 39.88292 32.09645 3.11074 0.169 25.75307 C ? A ? 151 CZ 1
   ATOM 5236 OH C TYR A 152 ? 39.12702 31.83568 1.99160 0.169 21.87710 O ? A ? 151 OH 1
   ATOM 5237 H C TYR A 152 ? 43.79340 34.41108 4.88344 0.169 29.32699 H ? A ? 151 H 1
   ATOM 5238 HA C TYR A 152 ? 44.20219 33.06155 7.19726 0.169 30.22993 H ? A ? 151 HA 1
   ATOM 5239 HB2 C TYR A 152 ? 42.10123 32.19103 7.24369 0.169 29.84039 H ? A ? 151 HB2 1
   ATOM 5240 HB3 C TYR A 152 ? 41.89286 33.74985 7.01542 0.169 29.84039 H ? A ? 151 HB3 1
   ATOM 5241 HD1 C TYR A 152 ? 41.43411 34.49681 4.62036 0.169 30.85994 H ? A ? 151 HD1 1
   ATOM 5242 HD2 C TYR A 152 ? 41.06659 30.68338 5.76282 0.169 30.24294 H ? A ? 151 HD2 1
   ATOM 5243 HE1 C TYR A 152 ? 40.16889 34.06617 2.74316 0.169 32.16173 H ? A ? 151 HE1 1
   ATOM 5244 HE2 C TYR A 152 ? 39.83088 30.21768 3.86612 0.169 29.30348 H ? A ? 151 HE2 1
   ATOM 5245 HH C TYR A 152 ? 39.27032 31.05236 1.72424 0.169 26.21866 H ? A ? 151 HH 1
   ATOM 5246 N D TYR A 152 ? 44.06590 34.37783 5.68957 0.267 24.42484 N ? A ? 151 N 1
   ATOM 5247 CA D TYR A 152 ? 43.76771 33.08776 6.28826 0.267 25.25611 C ? A ? 151 CA 1
   ATOM 5248 C D TYR A 152 ? 44.45605 31.90366 5.61033 0.267 24.99152 C ? A ? 151 C 1
   ATOM 5249 O D TYR A 152 ? 44.21541 30.76541 6.02543 0.267 22.22199 O ? A ? 151 O 1
   ATOM 5250 CB D TYR A 152 ? 42.24687 32.84763 6.27809 0.267 24.92186 C ? A ? 151 CB 1
   ATOM 5251 CG D TYR A 152 ? 41.70097 32.53906 4.90265 0.267 23.75423 C ? A ? 151 CG 1
   ATOM 5252 CD1 D TYR A 152 ? 41.47358 33.54074 3.98193 0.267 25.73444 C ? A ? 151 CD1 1
   ATOM 5253 CD2 D TYR A 152 ? 41.37906 31.23814 4.54638 0.267 25.11940 C ? A ? 151 CD2 1
   ATOM 5254 CE1 D TYR A 152 ? 40.96663 33.25679 2.70572 0.267 26.31462 C ? A ? 151 CE1 1
   ATOM 5255 CE2 D TYR A 152 ? 40.86469 30.93431 3.29479 0.267 24.53177 C ? A ? 151 CE2 1
   ATOM 5256 CZ D TYR A 152 ? 40.66687 31.95510 2.37278 0.267 24.28869 C ? A ? 151 CZ 1
   ATOM 5257 OH D TYR A 152 ? 40.16519 31.67159 1.13384 0.267 24.13273 O ? A ? 151 OH 1
   ATOM 5258 H D TYR A 152 ? 43.92901 34.40888 4.84110 0.267 29.27595 H ? A ? 151 H 1
   ATOM 5259 HA D TYR A 152 ? 44.07551 33.10579 7.20795 0.267 30.27347 H ? A ? 151 HA 1
   ATOM 5260 HB2 D TYR A 152 ? 42.04412 32.09486 6.85526 0.267 29.87237 H ? A ? 151 HB2 1
   ATOM 5261 HB3 D TYR A 152 ? 41.80102 33.64507 6.60397 0.267 29.87237 H ? A ? 151 HB3 1
   ATOM 5262 HD1 D TYR A 152 ? 41.66027 34.42222 4.21224 0.267 30.84747 H ? A ? 151 HD1 1
   ATOM 5263 HD2 D TYR A 152 ? 41.51123 30.55313 5.16136 0.267 30.10942 H ? A ? 151 HD2 1
   ATOM 5264 HE1 D TYR A 152 ? 40.83421 33.94124 2.09018 0.267 31.54369 H ? A ? 151 HE1 1
   ATOM 5265 HE2 D TYR A 152 ? 40.65411 30.05564 3.07458 0.267 29.40427 H ? A ? 151 HE2 1
   ATOM 5266 HH D TYR A 152 ? 40.05112 30.84334 1.05271 0.267 28.92542 H ? A ? 151 HH 1
   ATOM 5267 N A TYR A 153 ? 45.15455 32.07258 4.55020 0.071 23.11736 N ? A ? 152 N 1
   ATOM 5268 CA A TYR A 153 ? 46.01311 31.05855 3.95685 0.071 22.90262 C ? A ? 152 CA 1
   ATOM 5269 C A TYR A 153 ? 47.24738 31.72150 3.36449 0.071 22.85854 C ? A ? 152 C 1
   ATOM 5270 O A TYR A 153 ? 47.31175 32.94422 3.19993 0.071 21.80079 O ? A ? 152 O 1
   ATOM 5271 CB A TYR A 153 ? 45.27758 30.25676 2.87740 0.071 21.75679 C ? A ? 152 CB 1
   ATOM 5272 CG A TYR A 153 ? 45.01464 31.04120 1.61538 0.071 22.56195 C ? A ? 152 CG 1
   ATOM 5273 CD1 A TYR A 153 ? 44.03043 32.01522 1.57676 0.071 24.80064 C ? A ? 152 CD1 1
   ATOM 5274 CD2 A TYR A 153 ? 45.74600 30.80601 0.46344 0.071 22.74310 C ? A ? 152 CD2 1
   ATOM 5275 CE1 A TYR A 153 ? 43.77874 32.73266 0.42704 0.071 25.95457 C ? A ? 152 CE1 1
   ATOM 5276 CE2 A TYR A 153 ? 45.49794 31.51798 -0.69543 0.071 25.17049 C ? A ? 152 CE2 1
   ATOM 5277 CZ A TYR A 153 ? 44.51476 32.47683 -0.70634 0.071 26.24452 C ? A ? 152 CZ 1
   ATOM 5278 OH A TYR A 153 ? 44.26780 33.19570 -1.84872 0.071 29.50447 O ? A ? 152 OH 1
   ATOM 5279 H A TYR A 153 ? 45.01656 32.75075 4.03967 0.071 27.70697 H ? A ? 152 H 1
   ATOM 5280 HA A TYR A 153 ? 46.29904 30.44381 4.65055 0.071 27.44929 H ? A ? 152 HA 1
   ATOM 5281 HB2 A TYR A 153 ? 45.81553 29.48516 2.64043 0.071 26.07429 H ? A ? 152 HB2 1
   ATOM 5282 HB3 A TYR A 153 ? 44.42167 29.96843 3.23123 0.071 26.07429 H ? A ? 152 HB3 1
   ATOM 5283 HD1 A TYR A 153 ? 43.52988 32.18840 2.34120 0.071 29.72691 H ? A ? 152 HD1 1
   ATOM 5284 HD2 A TYR A 153 ? 46.41427 30.15926 0.46935 0.071 27.25786 H ? A ? 152 HD2 1
   ATOM 5285 HE1 A TYR A 153 ? 43.11600 33.38503 0.41774 0.071 31.11162 H ? A ? 152 HE1 1
   ATOM 5286 HE2 A TYR A 153 ? 45.99420 31.34852 -1.46348 0.071 30.17073 H ? A ? 152 HE2 1
   ATOM 5287 HH A TYR A 153 ? 43.65395 33.75229 -1.71085 0.071 35.37150 H ? A ? 152 HH 1
   ATOM 5288 N B TYR A 153 ? 45.23987 32.12071 4.60505 0.493 23.01959 N ? A ? 152 N 1
   ATOM 5289 CA B TYR A 153 ? 46.04466 31.06506 4.00367 0.493 22.95289 C ? A ? 152 CA 1
   ATOM 5290 C B TYR A 153 ? 47.22783 31.71448 3.32139 0.493 22.83569 C ? A ? 152 C 1
   ATOM 5291 O B TYR A 153 ? 47.20821 32.90847 2.99589 0.493 21.35132 O ? A ? 152 O 1
   ATOM 5292 CB B TYR A 153 ? 45.24169 30.21708 3.01761 0.493 21.58047 C ? A ? 152 CB 1
   ATOM 5293 CG B TYR A 153 ? 44.81564 30.96913 1.78827 0.493 22.27812 C ? A ? 152 CG 1
   ATOM 5294 CD1 B TYR A 153 ? 43.59248 31.65038 1.73686 0.493 24.79713 C ? A ? 152 CD1 1
   ATOM 5295 CD2 B TYR A 153 ? 45.59848 30.97404 0.67074 0.493 22.26287 C ? A ? 152 CD2 1
   ATOM 5296 CE1 B TYR A 153 ? 43.19290 32.32476 0.56435 0.493 25.41981 C ? A ? 152 CE1 1
   ATOM 5297 CE2 B TYR A 153 ? 45.19854 31.62415 -0.47438 0.493 24.49365 C ? A ? 152 CE2 1
   ATOM 5298 CZ B TYR A 153 ? 44.02993 32.27251 -0.53648 0.493 25.95342 C ? A ? 152 CZ 1
   ATOM 5299 OH B TYR A 153 ? 43.71768 32.92526 -1.70621 0.493 29.74237 O ? A ? 152 OH 1
   ATOM 5300 H B TYR A 153 ? 45.32318 32.88205 4.21387 0.493 27.58965 H ? A ? 152 H 1
   ATOM 5301 HA B TYR A 153 ? 46.37247 30.46396 4.69079 0.493 27.50961 H ? A ? 152 HA 1
   ATOM 5302 HB2 B TYR A 153 ? 45.78750 29.46741 2.73302 0.493 25.86270 H ? A ? 152 HB2 1
   ATOM 5303 HB3 B TYR A 153 ? 44.44139 29.89524 3.46127 0.493 25.86270 H ? A ? 152 HB3 1
   ATOM 5304 HD1 B TYR A 153 ? 43.03826 31.65799 2.48364 0.493 29.72270 H ? A ? 152 HD1 1
   ATOM 5305 HD2 B TYR A 153 ? 46.41591 30.53070 0.68310 0.493 26.68158 H ? A ? 152 HD2 1
   ATOM 5306 HE1 B TYR A 153 ? 42.38921 32.79161 0.53189 0.493 30.46992 H ? A ? 152 HE1 1
   ATOM 5307 HE2 B TYR A 153 ? 45.75261 31.61253 -1.22123 0.493 29.35852 H ? A ? 152 HE2 1
   ATOM 5308 HH B TYR A 153 ? 44.33355 32.81937 -2.26753 0.493 35.65698 H ? A ? 152 HH 1
   ATOM 5309 N C TYR A 153 ? 45.25793 32.12925 4.68453 0.169 23.06867 N ? A ? 152 N 1
   ATOM 5310 CA C TYR A 153 ? 45.99419 31.04240 4.05378 0.169 22.92163 C ? A ? 152 CA 1
   ATOM 5311 C C TYR A 153 ? 47.21174 31.64388 3.37856 0.169 22.85511 C ? A ? 152 C 1
   ATOM 5312 O C TYR A 153 ? 47.27105 32.84946 3.11502 0.169 21.74735 O ? A ? 152 O 1
   ATOM 5313 CB C TYR A 153 ? 45.13743 30.26814 3.05003 0.169 21.67247 C ? A ? 152 CB 1
   ATOM 5314 CG C TYR A 153 ? 44.90079 30.99396 1.75035 0.169 22.42913 C ? A ? 152 CG 1
   ATOM 5315 CD1 C TYR A 153 ? 45.74638 30.81442 0.67204 0.169 22.58160 C ? A ? 152 CD1 1
   ATOM 5316 CD2 C TYR A 153 ? 43.81963 31.84990 1.59825 0.169 24.81578 C ? A ? 152 CD2 1
   ATOM 5317 CE1 C TYR A 153 ? 45.52261 31.46591 -0.52136 0.169 25.09387 C ? A ? 152 CE1 1
   ATOM 5318 CE2 C TYR A 153 ? 43.59166 32.50932 0.40260 0.169 25.83007 C ? A ? 152 CE2 1
   ATOM 5319 CZ C TYR A 153 ? 44.44734 32.30167 -0.65406 0.169 26.01497 C ? A ? 152 CZ 1
   ATOM 5320 OH C TYR A 153 ? 44.24260 32.95575 -1.84315 0.169 29.20534 O ? A ? 152 OH 1
   ATOM 5321 H C TYR A 153 ? 45.54350 32.91091 4.46760 0.169 27.64855 H ? A ? 152 H 1
   ATOM 5322 HA C TYR A 153 ? 46.28927 30.41196 4.72933 0.169 27.47210 H ? A ? 152 HA 1
   ATOM 5323 HB2 C TYR A 153 ? 45.58231 29.43142 2.84294 0.169 25.97310 H ? A ? 152 HB2 1
   ATOM 5324 HB3 C TYR A 153 ? 44.27175 30.09319 3.45114 0.169 25.97310 H ? A ? 152 HB3 1
   ATOM 5325 HD1 C TYR A 153 ? 46.47744 30.24531 0.75309 0.169 27.06406 H ? A ? 152 HD1 1
   ATOM 5326 HD2 C TYR A 153 ? 43.23810 31.98296 2.31171 0.169 29.74508 H ? A ? 152 HD2 1
   ATOM 5327 HE1 C TYR A 153 ? 46.10263 31.33753 -1.23689 0.169 30.07879 H ? A ? 152 HE1 1
   ATOM 5328 HE2 C TYR A 153 ? 42.86775 33.08650 0.31476 0.169 30.96222 H ? A ? 152 HE2 1
   ATOM 5329 HH C TYR A 153 ? 43.44212 33.20385 -1.90046 0.169 35.01255 H ? A ? 152 HH 1
   ATOM 5330 N D TYR A 153 ? 45.28907 32.12675 4.59038 0.267 23.04169 N ? A ? 152 N 1
   ATOM 5331 CA D TYR A 153 ? 46.09451 31.06504 3.99776 0.267 22.90535 C ? A ? 152 CA 1
   ATOM 5332 C D TYR A 153 ? 47.30822 31.70327 3.34719 0.267 22.85176 C ? A ? 152 C 1
   ATOM 5333 O D TYR A 153 ? 47.38433 32.92508 3.18365 0.267 21.67784 O ? A ? 152 O 1
   ATOM 5334 CB D TYR A 153 ? 45.29597 30.24148 2.98571 0.267 21.62703 C ? A ? 152 CB 1
   ATOM 5335 CG D TYR A 153 ? 45.04048 30.96203 1.68747 0.267 22.42783 C ? A ? 152 CG 1
   ATOM 5336 CD1 D TYR A 153 ? 45.89416 30.81482 0.61437 0.267 22.49591 C ? A ? 152 CD1 1
   ATOM 5337 CD2 D TYR A 153 ? 43.93517 31.78272 1.53423 0.267 24.82613 C ? A ? 152 CD2 1
   ATOM 5338 CE1 D TYR A 153 ? 45.64629 31.46146 -0.58048 0.267 25.16937 C ? A ? 152 CE1 1
   ATOM 5339 CE2 D TYR A 153 ? 43.68487 32.43489 0.33949 0.267 25.79611 C ? A ? 152 CE2 1
   ATOM 5340 CZ D TYR A 153 ? 44.54184 32.25706 -0.71225 0.267 25.89689 C ? A ? 152 CZ 1
   ATOM 5341 OH D TYR A 153 ? 44.31531 32.91317 -1.89272 0.267 29.13895 O ? A ? 152 OH 1
   ATOM 5342 H D TYR A 153 ? 45.40467 32.89506 4.22169 0.267 27.61617 H ? A ? 152 H 1
   ATOM 5343 HA D TYR A 153 ? 46.39519 30.46389 4.69712 0.267 27.45256 H ? A ? 152 HA 1
   ATOM 5344 HB2 D TYR A 153 ? 45.78980 29.43155 2.78314 0.267 25.91858 H ? A ? 152 HB2 1
   ATOM 5345 HB3 D TYR A 153 ? 44.43611 30.01726 3.37463 0.267 25.91858 H ? A ? 152 HB3 1
   ATOM 5346 HD1 D TYR A 153 ? 46.64592 30.27349 0.69636 0.267 26.96124 H ? A ? 152 HD1 1
   ATOM 5347 HD2 D TYR A 153 ? 43.35004 31.89769 2.24789 0.267 29.75750 H ? A ? 152 HD2 1
   ATOM 5348 HE1 D TYR A 153 ? 46.23089 31.35579 -1.29600 0.267 30.16939 H ? A ? 152 HE1 1
   ATOM 5349 HE2 D TYR A 153 ? 42.94229 32.98798 0.25246 0.267 30.92147 H ? A ? 152 HE2 1
   ATOM 5350 HH D TYR A 153 ? 43.59905 33.34952 -1.84603 0.267 34.93288 H ? A ? 152 HH 1
   ATOM 5351 N A THR A 154 ? 48.23526 30.88573 3.05033 0.071 20.02777 N ? A ? 153 N 1
   ATOM 5352 CA A THR A 154 ? 49.50073 31.33104 2.48079 0.071 20.01416 C ? A ? 153 CA 1
   ATOM 5353 C A THR A 154 ? 49.94451 30.33082 1.42523 0.071 21.13207 C ? A ? 153 C 1
   ATOM 5354 O A THR A 154 ? 50.19277 29.15916 1.73554 0.071 18.36405 O ? A ? 153 O 1
   ATOM 5355 CB A THR A 154 ? 50.57486 31.47620 3.56486 0.071 21.81240 C ? A ? 153 CB 1
   ATOM 5356 OG1 A THR A 154 ? 50.27357 32.61056 4.38726 0.071 21.86611 O ? A ? 153 OG1 1
   ATOM 5357 CG2 A THR A 154 ? 51.94867 31.64439 2.94278 0.071 21.45349 C ? A ? 153 CG2 1
   ATOM 5358 H A THR A 154 ? 48.19344 30.03396 3.16143 0.071 23.99947 H ? A ? 153 H 1
   ATOM 5359 HA A THR A 154 ? 49.37400 32.19204 2.05239 0.071 23.98314 H ? A ? 153 HA 1
   ATOM 5360 HB A THR A 154 ? 50.59183 30.67651 4.11360 0.071 26.14102 H ? A ? 153 HB 1
   ATOM 5361 HG1 A THR A 154 ? 49.45602 32.79568 4.33305 0.071 26.20547 H ? A ? 153 HG1 1
   ATOM 5362 HG21 A THR A 154 ? 52.56358 32.01897 3.59276 0.071 25.71033 H ? A ? 153 HG21 1
   ATOM 5363 HG22 A THR A 154 ? 52.28713 30.78433 2.64844 0.071 25.71033 H ? A ? 153 HG22 1
   ATOM 5364 HG23 A THR A 154 ? 51.89637 32.24020 2.17911 0.071 25.71033 H ? A ? 153 HG23 1
   ATOM 5365 N B THR A 154 ? 48.29509 30.94090 3.26186 0.493 19.24300 N ? A ? 153 N 1
   ATOM 5366 CA B THR A 154 ? 49.50682 31.23980 2.53179 0.493 19.86494 C ? A ? 153 CA 1
   ATOM 5367 C B THR A 154 ? 49.70184 30.23633 1.40336 0.493 21.57432 C ? A ? 153 C 1
   ATOM 5368 O B THR A 154 ? 49.35836 29.04253 1.52474 0.493 17.42756 O ? A ? 153 O 1
   ATOM 5369 CB B THR A 154 ? 50.74459 31.19064 3.48608 0.493 21.52349 C ? A ? 153 CB 1
   ATOM 5370 OG1 B THR A 154 ? 50.54678 32.14136 4.53987 0.493 21.82385 O ? A ? 153 OG1 1
   ATOM 5371 CG2 B THR A 154 ? 51.99568 31.50676 2.77849 0.493 21.15630 C ? A ? 153 CG2 1
   ATOM 5372 H B THR A 154 ? 48.34338 30.18323 3.66586 0.493 23.05775 H ? A ? 153 H 1
   ATOM 5373 HA B THR A 154 ? 49.44126 32.12434 2.13911 0.493 23.80407 H ? A ? 153 HA 1
   ATOM 5374 HB B THR A 154 ? 50.83554 30.29402 3.84483 0.493 25.79433 H ? A ? 153 HB 1
   ATOM 5375 HG1 B THR A 154 ? 49.84705 31.95630 4.96616 0.493 26.15476 H ? A ? 153 HG1 1
   ATOM 5376 HG21 B THR A 154 ? 52.72154 31.60272 3.41474 0.493 25.35370 H ? A ? 153 HG21 1
   ATOM 5377 HG22 B THR A 154 ? 52.21412 30.79501 2.15672 0.493 25.35370 H ? A ? 153 HG22 1
   ATOM 5378 HG23 B THR A 154 ? 51.89748 32.33633 2.28548 0.493 25.35370 H ? A ? 153 HG23 1
   ATOM 5379 N C THR A 154 ? 48.18878 30.78535 3.13264 0.169 19.99753 N ? A ? 153 N 1
   ATOM 5380 CA C THR A 154 ? 49.44465 31.13980 2.49764 0.169 19.96111 C ? A ? 153 CA 1
   ATOM 5381 C C THR A 154 ? 49.74942 30.14324 1.39030 0.169 21.35331 C ? A ? 153 C 1
   ATOM 5382 O C THR A 154 ? 49.55306 28.93219 1.55661 0.169 17.99729 O ? A ? 153 O 1
   ATOM 5383 CB C THR A 154 ? 50.59403 31.14715 3.52617 0.169 21.60445 C ? A ? 153 CB 1
   ATOM 5384 OG1 C THR A 154 ? 50.25296 32.02789 4.60676 0.169 21.81790 O ? A ? 153 OG1 1
   ATOM 5385 CG2 C THR A 154 ? 51.88344 31.59946 2.88965 0.169 21.40474 C ? A ? 153 CG2 1
   ATOM 5386 H C THR A 154 ? 48.14456 29.95063 3.33484 0.169 23.96318 H ? A ? 153 H 1
   ATOM 5387 HA C THR A 154 ? 49.37780 32.02253 2.10113 0.169 23.91947 H ? A ? 153 HA 1
   ATOM 5388 HB C THR A 154 ? 50.73191 30.24968 3.86739 0.169 25.89148 H ? A ? 153 HB 1
   ATOM 5389 HG1 C THR A 154 ? 50.12634 32.80526 4.31476 0.169 26.14762 H ? A ? 153 HG1 1
   ATOM 5390 HG21 C THR A 154 ? 52.56965 31.70269 3.56740 0.169 25.65183 H ? A ? 153 HG21 1
   ATOM 5391 HG22 C THR A 154 ? 52.17986 30.94416 2.23879 0.169 25.65183 H ? A ? 153 HG22 1
   ATOM 5392 HG23 C THR A 154 ? 51.75213 32.45017 2.44249 0.169 25.65183 H ? A ? 153 HG23 1
   ATOM 5393 N D THR A 154 ? 48.26043 30.84492 2.99298 0.267 19.91680 N ? A ? 153 N 1
   ATOM 5394 CA D THR A 154 ? 49.54795 31.24287 2.44011 0.267 19.94010 C ? A ? 153 CA 1
   ATOM 5395 C D THR A 154 ? 50.00777 30.21421 1.41576 0.267 21.30676 C ? A ? 153 C 1
   ATOM 5396 O D THR A 154 ? 50.13600 29.01798 1.72525 0.267 17.77493 O ? A ? 153 O 1
   ATOM 5397 CB D THR A 154 ? 50.58839 31.38550 3.56006 0.267 21.82743 C ? A ? 153 CB 1
   ATOM 5398 OG1 D THR A 154 ? 50.26264 32.52878 4.36233 0.267 21.79638 O ? A ? 153 OG1 1
   ATOM 5399 CG2 D THR A 154 ? 51.97147 31.52607 3.00067 0.267 21.34667 C ? A ? 153 CG2 1
   ATOM 5400 H D THR A 154 ? 48.18049 29.99182 3.06661 0.267 23.86630 H ? A ? 153 H 1
   ATOM 5401 HA D THR A 154 ? 49.44771 32.09097 1.98013 0.267 23.89426 H ? A ? 153 HA 1
   ATOM 5402 HB D THR A 154 ? 50.58147 30.58899 4.11362 0.267 26.15905 H ? A ? 153 HB 1
   ATOM 5403 HG1 D THR A 154 ? 49.42988 32.63668 4.38402 0.267 26.12180 H ? A ? 153 HG1 1
   ATOM 5404 HG21 D THR A 154 ? 52.56715 31.88744 3.67556 0.267 25.58214 H ? A ? 153 HG21 1
   ATOM 5405 HG22 D THR A 154 ? 52.30458 30.66005 2.71792 0.267 25.58214 H ? A ? 153 HG22 1
   ATOM 5406 HG23 D THR A 154 ? 51.96127 32.12407 2.23701 0.267 25.58214 H ? A ? 153 HG23 1
   ATOM 5407 N A VAL A 155 ? 50.04619 30.79260 0.18553 0.071 18.97516 N ? A ? 154 N 1
   ATOM 5408 CA A VAL A 155 ? 50.56047 29.97394 -0.90294 0.071 19.04918 C ? A ? 154 CA 1
   ATOM 5409 C A VAL A 155 ? 52.06373 30.18001 -0.98990 0.071 20.09103 C ? A ? 154 C 1
   ATOM 5410 O A VAL A 155 ? 52.54646 31.31823 -0.95022 0.071 20.26555 O ? A ? 154 O 1
   ATOM 5411 CB A VAL A 155 ? 49.87954 30.32760 -2.23439 0.071 19.90491 C ? A ? 154 CB 1
   ATOM 5412 CG1 A VAL A 155 ? 50.42530 29.44578 -3.35050 0.071 19.49408 C ? A ? 154 CG1 1
   ATOM 5413 CG2 A VAL A 155 ? 48.37205 30.18175 -2.11251 0.071 22.04408 C ? A ? 154 CG2 1
   ATOM 5414 H A VAL A 155 ? 49.82065 31.58746 -0.05306 0.071 22.73633 H ? A ? 154 H 1
   ATOM 5415 HA A VAL A 155 ? 50.38362 29.03941 -0.71243 0.071 22.82516 H ? A ? 154 HA 1
   ATOM 5416 HB A VAL A 155 ? 50.07097 31.25170 -2.45864 0.071 23.85203 H ? A ? 154 HB 1
   ATOM 5417 HG11 A VAL A 155 ? 49.86982 29.55357 -4.13837 0.071 23.35904 H ? A ? 154 HG11 1
   ATOM 5418 HG12 A VAL A 155 ? 51.33603 29.71453 -3.54859 0.071 23.35904 H ? A ? 154 HG12 1
   ATOM 5419 HG13 A VAL A 155 ? 50.40942 28.52088 -3.05860 0.071 23.35904 H ? A ? 154 HG13 1
   ATOM 5420 HG21 A VAL A 155 ? 47.97205 30.29372 -2.98908 0.071 26.41903 H ? A ? 154 HG21 1
   ATOM 5421 HG22 A VAL A 155 ? 48.16716 29.29935 -1.76570 0.071 26.41903 H ? A ? 154 HG22 1
   ATOM 5422 HG23 A VAL A 155 ? 48.03698 30.86125 -1.50678 0.071 26.41903 H ? A ? 154 HG23 1
   ATOM 5423 N B VAL A 155 ? 50.31766 30.72071 0.32669 0.493 18.30792 N ? A ? 154 N 1
   ATOM 5424 CA B VAL A 155 ? 50.77196 29.85753 -0.74826 0.493 18.53969 C ? A ? 154 CA 1
   ATOM 5425 C B VAL A 155 ? 52.25802 30.03614 -0.92039 0.493 20.19738 C ? A ? 154 C 1
   ATOM 5426 O B VAL A 155 ? 52.73135 31.16965 -1.05983 0.493 19.83959 O ? A ? 154 O 1
   ATOM 5427 CB B VAL A 155 ? 50.05456 30.14904 -2.07346 0.493 19.33239 C ? A ? 154 CB 1
   ATOM 5428 CG1 B VAL A 155 ? 50.56235 29.17998 -3.15320 0.493 18.72198 C ? A ? 154 CG1 1
   ATOM 5429 CG2 B VAL A 155 ? 48.56092 30.04669 -1.87295 0.493 21.89498 C ? A ? 154 CG2 1
   ATOM 5430 H B VAL A 155 ? 50.48271 31.55518 0.20017 0.493 21.93564 H ? A ? 154 H 1
   ATOM 5431 HA B VAL A 155 ? 50.59316 28.93875 -0.49376 0.493 22.21376 H ? A ? 154 HA 1
   ATOM 5432 HB B VAL A 155 ? 50.24496 31.05040 -2.37709 0.493 23.16501 H ? A ? 154 HB 1
   ATOM 5433 HG11 B VAL A 155 ? 49.98151 29.23788 -3.92791 0.493 22.43252 H ? A ? 154 HG11 1
   ATOM 5434 HG12 B VAL A 155 ? 51.46745 29.42738 -3.39915 0.493 22.43252 H ? A ? 154 HG12 1
   ATOM 5435 HG13 B VAL A 155 ? 50.55108 28.27741 -2.79803 0.493 22.43252 H ? A ? 154 HG13 1
   ATOM 5436 HG21 B VAL A 155 ? 48.11864 30.16510 -2.72810 0.493 26.24012 H ? A ? 154 HG21 1
   ATOM 5437 HG22 B VAL A 155 ? 48.35022 29.17225 -1.50984 0.493 26.24012 H ? A ? 154 HG22 1
   ATOM 5438 HG23 B VAL A 155 ? 48.27708 30.73855 -1.25515 0.493 26.24012 H ? A ? 154 HG23 1
   ATOM 5439 N C VAL A 155 ? 50.24762 30.65633 0.26907 0.169 18.60548 N ? A ? 154 N 1
   ATOM 5440 CA C VAL A 155 ? 50.64870 29.82594 -0.85645 0.169 18.86585 C ? A ? 154 CA 1
   ATOM 5441 C C VAL A 155 ? 52.13163 30.02731 -1.09062 0.169 20.08393 C ? A ? 154 C 1
   ATOM 5442 O C VAL A 155 ? 52.56118 31.12957 -1.45320 0.169 20.25293 O ? A ? 154 O 1
   ATOM 5443 CB C VAL A 155 ? 49.85580 30.15005 -2.12960 0.169 19.70599 C ? A ? 154 CB 1
   ATOM 5444 CG1 C VAL A 155 ? 50.37788 29.30515 -3.28981 0.169 19.34006 C ? A ? 154 CG1 1
   ATOM 5445 CG2 C VAL A 155 ? 48.37176 29.91137 -1.89997 0.169 21.84063 C ? A ? 154 CG2 1
   ATOM 5446 H C VAL A 155 ? 50.36377 31.49816 0.13710 0.169 22.29272 H ? A ? 154 H 1
   ATOM 5447 HA C VAL A 155 ? 50.49502 28.89631 -0.62609 0.169 22.60516 H ? A ? 154 HA 1
   ATOM 5448 HB C VAL A 155 ? 49.97123 31.08534 -2.35936 0.169 23.61333 H ? A ? 154 HB 1
   ATOM 5449 HG11 C VAL A 155 ? 49.73982 29.34203 -4.01949 0.169 23.17421 H ? A ? 154 HG11 1
   ATOM 5450 HG12 C VAL A 155 ? 51.23268 29.66044 -3.57960 0.169 23.17421 H ? A ? 154 HG12 1
   ATOM 5451 HG13 C VAL A 155 ? 50.48499 28.38887 -2.99006 0.169 23.17421 H ? A ? 154 HG13 1
   ATOM 5452 HG21 C VAL A 155 ? 47.88845 30.12101 -2.71444 0.169 26.17490 H ? A ? 154 HG21 1
   ATOM 5453 HG22 C VAL A 155 ? 48.23438 28.98057 -1.66409 0.169 26.17490 H ? A ? 154 HG22 1
   ATOM 5454 HG23 C VAL A 155 ? 48.06778 30.48383 -1.17831 0.169 26.17490 H ? A ? 154 HG23 1
   ATOM 5455 N D VAL A 155 ? 50.29180 30.68723 0.20831 0.267 18.51669 N ? A ? 154 N 1
   ATOM 5456 CA D VAL A 155 ? 50.79798 29.83183 -0.85266 0.267 18.70953 C ? A ? 154 CA 1
   ATOM 5457 C D VAL A 155 ? 52.29755 30.01446 -0.94238 0.267 20.20643 C ? A ? 154 C 1
   ATOM 5458 O D VAL A 155 ? 52.78001 31.13666 -1.12902 0.267 19.92537 O ? A ? 154 O 1
   ATOM 5459 CB D VAL A 155 ? 50.13895 30.14290 -2.20260 0.267 19.39040 C ? A ? 154 CB 1
   ATOM 5460 CG1 D VAL A 155 ? 50.63727 29.15538 -3.26005 0.267 18.88707 C ? A ? 154 CG1 1
   ATOM 5461 CG2 D VAL A 155 ? 48.63440 30.10059 -2.07031 0.267 21.91289 C ? A ? 154 CG2 1
   ATOM 5462 H D VAL A 155 ? 50.19771 31.51068 -0.02120 0.267 22.18617 H ? A ? 154 H 1
   ATOM 5463 HA D VAL A 155 ? 50.60835 28.90920 -0.62094 0.267 22.41758 H ? A ? 154 HA 1
   ATOM 5464 HB D VAL A 155 ? 50.38105 31.03701 -2.49046 0.267 23.23462 H ? A ? 154 HB 1
   ATOM 5465 HG11 D VAL A 155 ? 50.10440 29.25805 -4.06405 0.267 22.63063 H ? A ? 154 HG11 1
   ATOM 5466 HG12 D VAL A 155 ? 51.56873 29.34398 -3.45424 0.267 22.63063 H ? A ? 154 HG12 1
   ATOM 5467 HG13 D VAL A 155 ? 50.54719 28.25272 -2.91654 0.267 22.63063 H ? A ? 154 HG13 1
   ATOM 5468 HG21 D VAL A 155 ? 48.23699 30.20943 -2.94844 0.267 26.26161 H ? A ? 154 HG21 1
   ATOM 5469 HG22 D VAL A 155 ? 48.37446 29.24551 -1.69326 0.267 26.26161 H ? A ? 154 HG22 1
   ATOM 5470 HG23 D VAL A 155 ? 48.34838 30.82031 -1.48627 0.267 26.26161 H ? A ? 154 HG23 1
   ATOM 5471 N A ARG A 156 ? 52.80643 29.08111 -1.10110 0.071 18.83863 N ? A ? 155 N 1
   ATOM 5472 CA A ARG A 156 ? 54.25326 29.12456 -1.23514 0.071 18.34887 C ? A ? 155 CA 1
   ATOM 5473 C A ARG A 156 ? 54.67202 28.32516 -2.45933 0.071 19.05536 C ? A ? 155 C 1
   ATOM 5474 O A ARG A 156 ? 53.97913 27.39467 -2.88189 0.071 17.48237 O ? A ? 155 O 1
   ATOM 5475 CB A ARG A 156 ? 54.94326 28.56931 0.00492 0.071 19.49269 C ? A ? 155 CB 1
   ATOM 5476 CG A ARG A 156 ? 54.53293 29.25792 1.29250 0.071 20.19049 C ? A ? 155 CG 1
   ATOM 5477 CD A ARG A 156 ? 55.31296 28.72427 2.49125 0.071 21.25314 C ? A ? 155 CD 1
   ATOM 5478 NE A ARG A 156 ? 54.81887 29.28258 3.74370 0.071 23.14929 N ? A ? 155 NE 1
   ATOM 5479 CZ A ARG A 156 ? 53.77095 28.81830 4.41269 0.071 21.58898 C ? A ? 155 CZ 1
   ATOM 5480 NH1 A ARG A 156 ? 53.07959 27.77168 3.98275 0.071 21.22685 N ? A ? 155 NH1 1
   ATOM 5481 NH2 A ARG A 156 ? 53.40477 29.42023 5.54094 0.071 24.45083 N ? A ? 155 NH2 1
   ATOM 5482 H A ARG A 156 ? 52.48491 28.28348 -1.10111 0.071 22.57249 H ? A ? 155 H 1
   ATOM 5483 HA A ARG A 156 ? 54.54260 30.04230 -1.35738 0.071 21.98478 H ? A ? 155 HA 1
   ATOM 5484 HB2 A ARG A 156 ? 54.72320 27.62837 0.08918 0.071 23.35737 H ? A ? 155 HB2 1
   ATOM 5485 HB3 A ARG A 156 ? 55.90179 28.67805 -0.09660 0.071 23.35737 H ? A ? 155 HB3 1
   ATOM 5486 HG2 A ARG A 156 ? 54.70586 30.20934 1.21638 0.071 24.19473 H ? A ? 155 HG2 1
   ATOM 5487 HG3 A ARG A 156 ? 53.58849 29.10405 1.45141 0.071 24.19473 H ? A ? 155 HG3 1
   ATOM 5488 HD2 A ARG A 156 ? 55.22075 27.75945 2.53029 0.071 25.46990 H ? A ? 155 HD2 1
   ATOM 5489 HD3 A ARG A 156 ? 56.24810 28.96467 2.39832 0.071 25.46990 H ? A ? 155 HD3 1
   ATOM 5490 HE A ARG A 156 ? 55.23523 29.95974 4.07187 0.071 27.74529 H ? A ? 155 HE 1
   ATOM 5491 HH11 A ARG A 156 ? 53.30691 27.37624 3.25368 0.071 25.43836 H ? A ? 155 HH11 1
   ATOM 5492 HH12 A ARG A 156 ? 52.40387 27.48831 4.43298 0.071 25.43836 H ? A ? 155 HH12 1
   ATOM 5493 HH21 A ARG A 156 ? 53.84536 30.10081 5.82780 0.071 29.30713 H ? A ? 155 HH21 1
   ATOM 5494 HH22 A ARG A 156 ? 52.72742 29.12882 5.98352 0.071 29.30713 H ? A ? 155 HH22 1
   ATOM 5495 N B ARG A 156 ? 52.99858 28.93058 -0.91261 0.493 18.39594 N ? A ? 155 N 1
   ATOM 5496 CA B ARG A 156 ? 54.42493 28.96539 -1.17375 0.493 17.76845 C ? A ? 155 CA 1
   ATOM 5497 C B ARG A 156 ? 54.78600 28.20115 -2.43544 0.493 19.15274 C ? A ? 155 C 1
   ATOM 5498 O B ARG A 156 ? 54.20742 27.15026 -2.75137 0.493 16.23195 O ? A ? 155 O 1
   ATOM 5499 CB B ARG A 156 ? 55.20853 28.37546 -0.05247 0.493 19.42311 C ? A ? 155 CB 1
   ATOM 5500 CG B ARG A 156 ? 55.01174 29.16441 1.22779 0.493 19.73065 C ? A ? 155 CG 1
   ATOM 5501 CD B ARG A 156 ? 55.55302 28.42309 2.45114 0.493 20.40649 C ? A ? 155 CD 1
   ATOM 5502 NE B ARG A 156 ? 54.51951 28.41811 3.45578 0.493 26.83793 N ? A ? 155 NE 1
   ATOM 5503 CZ B ARG A 156 ? 54.35285 29.35004 4.36650 0.493 21.38391 C ? A ? 155 CZ 1
   ATOM 5504 NH1 B ARG A 156 ? 55.22088 30.34181 4.52381 0.493 32.11979 N ? A ? 155 NH1 1
   ATOM 5505 NH2 B ARG A 156 ? 53.26621 29.32030 5.09826 0.493 23.98487 N ? A ? 155 NH2 1
   ATOM 5506 H B ARG A 156 ? 52.68931 28.14344 -0.75652 0.493 22.04127 H ? A ? 155 H 1
   ATOM 5507 HA B ARG A 156 ? 54.66514 29.89734 -1.29490 0.493 21.28828 H ? A ? 155 HA 1
   ATOM 5508 HB2 B ARG A 156 ? 54.91493 27.46370 0.10050 0.493 23.27387 H ? A ? 155 HB2 1
   ATOM 5509 HB3 B ARG A 156 ? 56.15182 28.38678 -0.27823 0.493 23.27387 H ? A ? 155 HB3 1
   ATOM 5510 HG2 B ARG A 156 ? 55.48006 30.01082 1.15584 0.493 23.64292 H ? A ? 155 HG2 1
   ATOM 5511 HG3 B ARG A 156 ? 54.06404 29.32013 1.36382 0.493 23.64292 H ? A ? 155 HG3 1
   ATOM 5512 HD2 B ARG A 156 ? 55.77685 27.50876 2.21703 0.493 24.45393 H ? A ? 155 HD2 1
   ATOM 5513 HD3 B ARG A 156 ? 56.33609 28.87765 2.79911 0.493 24.45393 H ? A ? 155 HD3 1
   ATOM 5514 HE B ARG A 156 ? 53.97109 27.75568 3.45926 0.493 32.17165 H ? A ? 155 HE 1
   ATOM 5515 HH11 B ARG A 156 ? 55.91727 30.38751 4.02127 0.493 38.50989 H ? A ? 155 HH11 1
   ATOM 5516 HH12 B ARG A 156 ? 55.08689 30.93870 5.12827 0.493 38.50989 H ? A ? 155 HH12 1
   ATOM 5517 HH21 B ARG A 156 ? 52.68259 28.70050 4.97644 0.493 28.74798 H ? A ? 155 HH21 1
   ATOM 5518 HH22 B ARG A 156 ? 53.13668 29.92058 5.70034 0.493 28.74798 H ? A ? 155 HH22 1
   ATOM 5519 N C ARG A 156 ? 52.90786 28.96274 -0.91718 0.169 18.52442 N ? A ? 155 N 1
   ATOM 5520 CA C ARG A 156 ? 54.34919 29.01380 -1.08217 0.169 18.09573 C ? A ? 155 CA 1
   ATOM 5521 C C ARG A 156 ? 54.78790 28.24684 -2.32245 0.169 19.08819 C ? A ? 155 C 1
   ATOM 5522 O C ARG A 156 ? 54.08219 27.36850 -2.83000 0.169 17.35527 O ? A ? 155 O 1
   ATOM 5523 CB C ARG A 156 ? 55.04868 28.43955 0.14465 0.169 19.62605 C ? A ? 155 CB 1
   ATOM 5524 CG C ARG A 156 ? 54.54483 29.03333 1.44571 0.169 20.10730 C ? A ? 155 CG 1
   ATOM 5525 CD C ARG A 156 ? 55.41350 28.61463 2.63309 0.169 21.12421 C ? A ? 155 CD 1
   ATOM 5526 NE C ARG A 156 ? 54.97056 29.24825 3.87039 0.169 23.19828 N ? A ? 155 NE 1
   ATOM 5527 CZ C ARG A 156 ? 53.96000 28.82664 4.62518 0.169 21.21020 C ? A ? 155 CZ 1
   ATOM 5528 NH1 C ARG A 156 ? 53.26616 27.73865 4.32047 0.169 20.92578 N ? A ? 155 NH1 1
   ATOM 5529 NH2 C ARG A 156 ? 53.64097 29.50986 5.72302 0.169 24.94246 N ? A ? 155 NH2 1
   ATOM 5530 H C ARG A 156 ? 52.61281 28.18493 -0.69909 0.169 22.19544 H ? A ? 155 H 1
   ATOM 5531 HA C ARG A 156 ? 54.61794 29.93875 -1.19681 0.169 21.68101 H ? A ? 155 HA 1
   ATOM 5532 HB2 C ARG A 156 ? 54.89704 27.48193 0.17401 0.169 23.51740 H ? A ? 155 HB2 1
   ATOM 5533 HB3 C ARG A 156 ? 55.99895 28.62314 0.07991 0.169 23.51740 H ? A ? 155 HB3 1
   ATOM 5534 HG2 C ARG A 156 ? 54.56098 30.00121 1.38370 0.169 24.09491 H ? A ? 155 HG2 1
   ATOM 5535 HG3 C ARG A 156 ? 53.63920 28.72638 1.60853 0.169 24.09491 H ? A ? 155 HG3 1
   ATOM 5536 HD2 C ARG A 156 ? 55.35968 27.65283 2.74680 0.169 25.31519 H ? A ? 155 HD2 1
   ATOM 5537 HD3 C ARG A 156 ? 56.33218 28.87823 2.46743 0.169 25.31519 H ? A ? 155 HD3 1
   ATOM 5538 HE C ARG A 156 ? 55.39583 29.94851 4.13186 0.169 27.80408 H ? A ? 155 HE 1
   ATOM 5539 HH11 C ARG A 156 ? 53.46532 27.28438 3.61792 0.169 25.07708 H ? A ? 155 HH11 1
   ATOM 5540 HH12 C ARG A 156 ? 52.61696 27.48723 4.82537 0.169 25.07708 H ? A ? 155 HH12 1
   ATOM 5541 HH21 C ARG A 156 ? 54.08650 30.21397 5.93596 0.169 29.89709 H ? A ? 155 HH21 1
   ATOM 5542 HH22 C ARG A 156 ? 52.98945 29.24692 6.21899 0.169 29.89709 H ? A ? 155 HH22 1
   ATOM 5543 N D ARG A 156 ? 53.04087 28.91940 -0.83203 0.267 18.42456 N ? A ? 155 N 1
   ATOM 5544 CA D ARG A 156 ? 54.49143 28.95981 -0.90260 0.267 17.95328 C ? A ? 155 CA 1
   ATOM 5545 C D ARG A 156 ? 54.98540 28.19224 -2.11709 0.267 18.99188 C ? A ? 155 C 1
   ATOM 5546 O D ARG A 156 ? 54.77088 26.97790 -2.23619 0.267 16.74024 O ? A ? 155 O 1
   ATOM 5547 CB D ARG A 156 ? 55.10629 28.38019 0.35748 0.267 19.94581 C ? A ? 155 CB 1
   ATOM 5548 CG D ARG A 156 ? 54.57013 28.99932 1.63146 0.267 20.07935 C ? A ? 155 CG 1
   ATOM 5549 CD D ARG A 156 ? 55.45260 28.65418 2.83147 0.267 21.07717 C ? A ? 155 CD 1
   ATOM 5550 NE D ARG A 156 ? 54.94048 29.22389 4.07656 0.267 23.26633 N ? A ? 155 NE 1
   ATOM 5551 CZ D ARG A 156 ? 53.96579 28.71505 4.82725 0.267 20.94043 C ? A ? 155 CZ 1
   ATOM 5552 NH1 D ARG A 156 ? 53.36445 27.57407 4.51579 0.267 20.41341 N ? A ? 155 NH1 1
   ATOM 5553 NH2 D ARG A 156 ? 53.59273 29.36336 5.93650 0.267 25.30033 N ? A ? 155 NH2 1
   ATOM 5554 H D ARG A 156 ? 52.71995 28.13030 -0.71398 0.267 22.07561 H ? A ? 155 H 1
   ATOM 5555 HA D ARG A 156 ? 54.76628 29.88427 -1.00621 0.267 21.51008 H ? A ? 155 HA 1
   ATOM 5556 HB2 D ARG A 156 ? 54.91916 27.42890 0.38775 0.267 23.90111 H ? A ? 155 HB2 1
   ATOM 5557 HB3 D ARG A 156 ? 56.06451 28.52927 0.33502 0.267 23.90111 H ? A ? 155 HB3 1
   ATOM 5558 HG2 D ARG A 156 ? 54.54794 29.96435 1.53592 0.267 24.06136 H ? A ? 155 HG2 1
   ATOM 5559 HG3 D ARG A 156 ? 53.67674 28.66220 1.80208 0.267 24.06136 H ? A ? 155 HG3 1
   ATOM 5560 HD2 D ARG A 156 ? 55.48907 27.69020 2.93298 0.267 25.25875 H ? A ? 155 HD2 1
   ATOM 5561 HD3 D ARG A 156 ? 56.34418 29.00607 2.68261 0.267 25.25875 H ? A ? 155 HD3 1
   ATOM 5562 HE D ARG A 156 ? 55.30210 29.95499 4.34919 0.267 27.88573 H ? A ? 155 HE 1
   ATOM 5563 HH11 D ARG A 156 ? 53.60175 27.14120 3.81158 0.267 24.46223 H ? A ? 155 HH11 1
   ATOM 5564 HH12 D ARG A 156 ? 52.73738 27.26739 5.01811 0.267 24.46223 H ? A ? 155 HH12 1
   ATOM 5565 HH21 D ARG A 156 ? 53.98128 30.09846 6.15616 0.267 30.32653 H ? A ? 155 HH21 1
   ATOM 5566 HH22 D ARG A 156 ? 52.96437 29.04500 6.42987 0.267 30.32653 H ? A ? 155 HH22 1
   ATOM 5567 N A GLN A 157 ? 55.82025 28.69127 -3.02031 0.071 17.87066 N ? A ? 156 N 1
   ATOM 5568 CA A GLN A 157 ? 56.38378 28.01945 -4.18890 0.071 17.82566 C ? A ? 156 CA 1
   ATOM 5569 C A GLN A 157 ? 57.80002 27.59558 -3.82442 0.071 18.72078 C ? A ? 156 C 1
   ATOM 5570 O A GLN A 157 ? 58.71897 28.42253 -3.79979 0.071 18.60556 O ? A ? 156 O 1
   ATOM 5571 CB A GLN A 157 ? 56.36766 28.92499 -5.41775 0.071 20.75394 C ? A ? 156 CB 1
   ATOM 5572 CG A GLN A 157 ? 56.99965 28.30408 -6.64757 0.071 21.88700 C ? A ? 156 CG 1
   ATOM 5573 CD A GLN A 157 ? 56.65920 29.05749 -7.91698 0.071 26.85051 C ? A ? 156 CD 1
   ATOM 5574 OE1 A GLN A 157 ? 55.60247 29.68437 -8.02004 0.071 29.55093 O ? A ? 156 OE1 1
   ATOM 5575 NE2 A GLN A 157 ? 57.55435 29.00158 -8.89170 0.071 26.93709 N ? A ? 156 NE2 1
   ATOM 5576 H A GLN A 157 ? 56.30373 29.34270 -2.73487 0.071 21.41093 H ? A ? 156 H 1
   ATOM 5577 HA A GLN A 157 ? 55.85882 27.23039 -4.39553 0.071 21.35693 H ? A ? 156 HA 1
   ATOM 5578 HB2 A GLN A 157 ? 55.44668 29.13849 -5.63480 0.071 24.87087 H ? A ? 156 HB2 1
   ATOM 5579 HB3 A GLN A 157 ? 56.85689 29.73698 -5.21227 0.071 24.87087 H ? A ? 156 HB3 1
   ATOM 5580 HG2 A GLN A 157 ? 57.96417 28.30786 -6.54469 0.071 26.23054 H ? A ? 156 HG2 1
   ATOM 5581 HG3 A GLN A 157 ? 56.67976 27.39333 -6.74300 0.071 26.23054 H ? A ? 156 HG3 1
   ATOM 5582 HE21 A GLN A 157 ? 58.28096 28.55453 -8.78311 0.071 32.29065 H ? A ? 156 HE21 1
   ATOM 5583 HE22 A GLN A 157 ? 57.40893 29.41232 -9.63315 0.071 32.29065 H ? A ? 156 HE22 1
   ATOM 5584 N B GLN A 157 ? 55.79568 28.70856 -3.11541 0.493 17.66578 N ? A ? 156 N 1
   ATOM 5585 CA B GLN A 157 ? 56.43421 28.01139 -4.21511 0.493 17.54764 C ? A ? 156 CA 1
   ATOM 5586 C B GLN A 157 ? 57.71137 27.46698 -3.61678 0.493 18.63578 C ? A ? 156 C 1
   ATOM 5587 O B GLN A 157 ? 58.54141 28.23577 -3.09941 0.493 17.92663 O ? A ? 156 O 1
   ATOM 5588 CB B GLN A 157 ? 56.73577 28.91859 -5.41277 0.493 19.74843 C ? A ? 156 CB 1
   ATOM 5589 CG B GLN A 157 ? 57.39019 28.22192 -6.55672 0.493 20.21089 C ? A ? 156 CG 1
   ATOM 5590 CD B GLN A 157 ? 57.88414 29.19207 -7.64643 0.493 26.85389 C ? A ? 156 CD 1
   ATOM 5591 OE1 B GLN A 157 ? 57.64115 30.40743 -7.59880 0.493 23.67239 O ? A ? 156 OE1 1
   ATOM 5592 NE2 B GLN A 157 ? 58.68075 28.66984 -8.55075 0.493 24.34997 N ? A ? 156 NE2 1
   ATOM 5593 H B GLN A 157 ? 56.14027 29.47981 -2.95406 0.493 21.16507 H ? A ? 156 H 1
   ATOM 5594 HA B GLN A 157 ? 55.86198 27.31142 -4.56653 0.493 21.02331 H ? A ? 156 HA 1
   ATOM 5595 HB2 B GLN A 157 ? 55.90159 29.29425 -5.73515 0.493 23.66426 H ? A ? 156 HB2 1
   ATOM 5596 HB3 B GLN A 157 ? 57.32912 29.62883 -5.12226 0.493 23.66426 H ? A ? 156 HB3 1
   ATOM 5597 HG2 B GLN A 157 ? 58.15632 27.72624 -6.22770 0.493 24.21921 H ? A ? 156 HG2 1
   ATOM 5598 HG3 B GLN A 157 ? 56.75205 27.61498 -6.96328 0.493 24.21921 H ? A ? 156 HG3 1
   ATOM 5599 HE21 B GLN A 157 ? 58.89271 27.83748 -8.50789 0.493 29.18611 H ? A ? 156 HE21 1
   ATOM 5600 HE22 B GLN A 157 ? 58.99039 29.16027 -9.18574 0.493 29.18611 H ? A ? 156 HE22 1
   ATOM 5601 N C GLN A 157 ? 55.98459 28.58724 -2.79305 0.169 17.61018 N ? A ? 156 N 1
   ATOM 5602 CA C GLN A 157 ? 56.60754 27.96056 -3.95014 0.169 17.79177 C ? A ? 156 CA 1
   ATOM 5603 C C GLN A 157 ? 57.91552 27.36171 -3.47049 0.169 18.71760 C ? A ? 156 C 1
   ATOM 5604 O C GLN A 157 ? 58.77476 28.08140 -2.94612 0.169 18.08024 O ? A ? 156 O 1
   ATOM 5605 CB C GLN A 157 ? 56.83538 28.97564 -5.07304 0.169 20.35833 C ? A ? 156 CB 1
   ATOM 5606 CG C GLN A 157 ? 57.82958 28.57978 -6.11627 0.169 21.08461 C ? A ? 156 CG 1
   ATOM 5607 CD C GLN A 157 ? 58.32195 29.79957 -6.90809 0.169 24.09748 C ? A ? 156 CD 1
   ATOM 5608 OE1 C GLN A 157 ? 58.00266 30.93836 -6.56425 0.169 19.09440 O ? A ? 156 OE1 1
   ATOM 5609 NE2 C GLN A 157 ? 59.09744 29.55901 -7.96970 0.169 23.67482 N ? A ? 156 NE2 1
   ATOM 5610 H C GLN A 157 ? 56.47235 29.20321 -2.44338 0.169 21.09835 H ? A ? 156 H 1
   ATOM 5611 HA C GLN A 157 ? 56.04533 27.25719 -4.31082 0.169 21.31626 H ? A ? 156 HA 1
   ATOM 5612 HB2 C GLN A 157 ? 55.98963 29.12472 -5.52402 0.169 24.39614 H ? A ? 156 HB2 1
   ATOM 5613 HB3 C GLN A 157 ? 57.14979 29.80277 -4.67567 0.169 24.39614 H ? A ? 156 HB3 1
   ATOM 5614 HG2 C GLN A 157 ? 58.59441 28.16241 -5.68995 0.169 25.26767 H ? A ? 156 HG2 1
   ATOM 5615 HG3 C GLN A 157 ? 57.41564 27.95907 -6.73617 0.169 25.26767 H ? A ? 156 HG3 1
   ATOM 5616 HE21 C GLN A 157 ? 59.29849 28.74995 -8.18085 0.169 28.37593 H ? A ? 156 HE21 1
   ATOM 5617 HE22 C GLN A 157 ? 59.39538 30.21329 -8.44166 0.169 28.37593 H ? A ? 156 HE22 1
   ATOM 5618 N D GLN A 157 ? 55.62479 28.90437 -3.02730 0.267 17.91869 N ? A ? 156 N 1
   ATOM 5619 CA D GLN A 157 ? 56.36331 28.24691 -4.08914 0.267 17.89390 C ? A ? 156 CA 1
   ATOM 5620 C D GLN A 157 ? 57.60387 27.63791 -3.47124 0.267 18.52949 C ? A ? 156 C 1
   ATOM 5621 O D GLN A 157 ? 58.41770 28.34868 -2.86169 0.267 18.00124 O ? A ? 156 O 1
   ATOM 5622 CB D GLN A 157 ? 56.75350 29.22683 -5.19232 0.267 20.38796 C ? A ? 156 CB 1
   ATOM 5623 CG D GLN A 157 ? 55.70396 29.47656 -6.22663 0.267 23.27920 C ? A ? 156 CG 1
   ATOM 5624 CD D GLN A 157 ? 56.23304 30.32280 -7.36375 0.267 28.98204 C ? A ? 156 CD 1
   ATOM 5625 OE1 D GLN A 157 ? 56.71340 31.44024 -7.14548 0.267 28.51955 O ? A ? 156 OE1 1
   ATOM 5626 NE2 D GLN A 157 ? 56.19116 29.78258 -8.57746 0.267 30.71350 N ? A ? 156 NE2 1
   ATOM 5627 H D GLN A 157 ? 55.64678 29.76371 -3.05266 0.267 21.46857 H ? A ? 156 H 1
   ATOM 5628 HA D GLN A 157 ? 55.81052 27.56440 -4.50085 0.267 21.43882 H ? A ? 156 HA 1
   ATOM 5629 HB2 D GLN A 157 ? 56.96468 30.08023 -4.78243 0.267 24.43169 H ? A ? 156 HB2 1
   ATOM 5630 HB3 D GLN A 157 ? 57.53358 28.87666 -5.65031 0.267 24.43169 H ? A ? 156 HB3 1
   ATOM 5631 HG2 D GLN A 157 ? 55.40489 28.62883 -6.59105 0.267 27.90118 H ? A ? 156 HG2 1
   ATOM 5632 HG3 D GLN A 157 ? 54.95797 29.94449 -5.81988 0.267 27.90118 H ? A ? 156 HG3 1
   ATOM 5633 HE21 D GLN A 157 ? 55.87455 28.99021 -8.68475 0.267 36.82234 H ? A ? 156 HE21 1
   ATOM 5634 HE22 D GLN A 157 ? 56.48068 30.22541 -9.25546 0.267 36.82234 H ? A ? 156 HE22 1
   ATOM 5635 N A LEU A 158 ? 57.97146 26.30999 -3.54595 0.071 16.59735 N ? A ? 157 N 1
   ATOM 5636 CA A LEU A 158 ? 59.26163 25.76352 -3.16277 0.071 17.65041 C ? A ? 157 CA 1
   ATOM 5637 C A LEU A 158 ? 59.87905 24.98887 -4.32061 0.071 18.67570 C ? A ? 157 C 1
   ATOM 5638 O A LEU A 158 ? 59.22222 24.67000 -5.31332 0.071 18.79358 O ? A ? 157 O 1
   ATOM 5639 CB A LEU A 158 ? 59.11900 24.85246 -1.94317 0.071 18.02360 C ? A ? 157 CB 1
   ATOM 5640 CG A LEU A 158 ? 59.00228 25.51379 -0.56819 0.071 17.50435 C ? A ? 157 CG 1
   ATOM 5641 CD1 A LEU A 158 ? 57.79483 26.40718 -0.46178 0.071 17.64603 C ? A ? 157 CD1 1
   ATOM 5642 CD2 A LEU A 158 ? 58.96722 24.42801 0.49544 0.071 17.34552 C ? A ? 157 CD2 1
   ATOM 5643 H A LEU A 158 ? 57.34203 25.72460 -3.57306 0.071 19.88296 H ? A ? 157 H 1
   ATOM 5644 HA A LEU A 158 ? 59.85452 26.49549 -2.93122 0.071 21.14664 H ? A ? 157 HA 1
   ATOM 5645 HB2 A LEU A 158 ? 58.31836 24.31866 -2.06535 0.071 21.59446 H ? A ? 157 HB2 1
   ATOM 5646 HB3 A LEU A 158 ? 59.89949 24.27737 -1.91128 0.071 21.59446 H ? A ? 157 HB3 1
   ATOM 5647 HG A LEU A 158 ? 59.77171 26.08728 -0.42679 0.071 20.97136 H ? A ? 157 HG 1
   ATOM 5648 HD11 A LEU A 158 ? 57.74393 26.76337 0.43902 0.071 21.14138 H ? A ? 157 HD11 1
   ATOM 5649 HD12 A LEU A 158 ? 57.88148 27.13257 -1.09990 0.071 21.14138 H ? A ? 157 HD12 1
   ATOM 5650 HD13 A LEU A 158 ? 56.99939 25.88770 -0.65751 0.071 21.14138 H ? A ? 157 HD13 1
   ATOM 5651 HD21 A LEU A 158 ? 58.73587 24.82851 1.34807 0.071 20.78076 H ? A ? 157 HD21 1
   ATOM 5652 HD22 A LEU A 158 ? 58.30198 23.76631 0.24944 0.071 20.78076 H ? A ? 157 HD22 1
   ATOM 5653 HD23 A LEU A 158 ? 59.84196 24.01259 0.55162 0.071 20.78076 H ? A ? 157 HD23 1
   ATOM 5654 N B LEU A 158 ? 57.88924 26.16438 -3.72933 0.493 15.66174 N ? A ? 157 N 1
   ATOM 5655 CA B LEU A 158 ? 59.06956 25.49958 -3.23251 0.493 17.01763 C ? A ? 157 CA 1
   ATOM 5656 C B LEU A 158 ? 59.79373 24.81667 -4.38466 0.493 18.63491 C ? A ? 157 C 1
   ATOM 5657 O B LEU A 158 ? 59.17924 24.39986 -5.36524 0.493 18.35081 O ? A ? 157 O 1
   ATOM 5658 CB B LEU A 158 ? 58.68538 24.47392 -2.16536 0.493 18.46236 C ? A ? 157 CB 1
   ATOM 5659 CG B LEU A 158 ? 57.88251 24.89457 -0.91989 0.493 17.06169 C ? A ? 157 CG 1
   ATOM 5660 CD1 B LEU A 158 ? 57.24792 23.74043 -0.26618 0.493 18.93232 C ? A ? 157 CD1 1
   ATOM 5661 CD2 B LEU A 158 ? 58.84351 25.55224 0.04353 0.493 15.97712 C ? A ? 157 CD2 1
   ATOM 5662 H B LEU A 158 ? 57.32351 25.63316 -4.09994 0.493 18.76022 H ? A ? 157 H 1
   ATOM 5663 HA B LEU A 158 ? 59.68188 26.14034 -2.83830 0.493 20.38729 H ? A ? 157 HA 1
   ATOM 5664 HB2 B LEU A 158 ? 58.15507 23.79164 -2.60600 0.493 22.12097 H ? A ? 157 HB2 1
   ATOM 5665 HB3 B LEU A 158 ? 59.51098 24.08876 -1.83229 0.493 22.12097 H ? A ? 157 HB3 1
   ATOM 5666 HG B LEU A 158 ? 57.17216 25.50271 -1.17771 0.493 20.44016 H ? A ? 157 HG 1
   ATOM 5667 HD11 B LEU A 158 ? 56.77772 24.04511 0.52564 0.493 22.68493 H ? A ? 157 HD11 1
   ATOM 5668 HD12 B LEU A 158 ? 56.62303 23.33118 -0.88499 0.493 22.68493 H ? A ? 157 HD12 1
   ATOM 5669 HD13 B LEU A 158 ? 57.93414 23.10136 -0.01799 0.493 22.68493 H ? A ? 157 HD13 1
   ATOM 5670 HD21 B LEU A 158 ? 58.34203 25.92079 0.78757 0.493 19.13869 H ? A ? 157 HD21 1
   ATOM 5671 HD22 B LEU A 158 ? 59.47238 24.88754 0.36540 0.493 19.13869 H ? A ? 157 HD22 1
   ATOM 5672 HD23 B LEU A 158 ? 59.31851 26.26064 -0.41845 0.493 19.13869 H ? A ? 157 HD23 1
   ATOM 5673 N C LEU A 158 ? 58.06386 26.05640 -3.65321 0.169 16.26764 N ? A ? 157 N 1
   ATOM 5674 CA C LEU A 158 ? 59.20109 25.31799 -3.14147 0.169 17.43021 C ? A ? 157 CA 1
   ATOM 5675 C C LEU A 158 ? 59.95917 24.66654 -4.29056 0.169 18.66831 C ? A ? 157 C 1
   ATOM 5676 O C LEU A 158 ? 59.42350 24.47258 -5.38379 0.169 18.77995 O ? A ? 157 O 1
   ATOM 5677 CB C LEU A 158 ? 58.74771 24.24717 -2.14349 0.169 18.39885 C ? A ? 157 CB 1
   ATOM 5678 CG C LEU A 158 ? 58.09327 24.65303 -0.81713 0.169 17.49592 C ? A ? 157 CG 1
   ATOM 5679 CD1 C LEU A 158 ? 56.73665 25.23603 -0.98649 0.169 17.77755 C ? A ? 157 CD1 1
   ATOM 5680 CD2 C LEU A 158 ? 58.03793 23.42102 0.10060 0.169 18.00790 C ? A ? 157 CD2 1
   ATOM 5681 H C LEU A 158 ? 57.50201 25.56674 -4.08235 0.169 19.48731 H ? A ? 157 H 1
   ATOM 5682 HA C LEU A 158 ? 59.80736 25.92557 -2.68959 0.169 20.88239 H ? A ? 157 HA 1
   ATOM 5683 HB2 C LEU A 158 ? 58.10198 23.68607 -2.60077 0.169 22.04476 H ? A ? 157 HB2 1
   ATOM 5684 HB3 C LEU A 158 ? 59.53153 23.72660 -1.90783 0.169 22.04476 H ? A ? 157 HB3 1
   ATOM 5685 HG C LEU A 158 ? 58.62914 25.35326 -0.41287 0.169 20.96125 H ? A ? 157 HG 1
   ATOM 5686 HD11 C LEU A 158 ? 56.32040 25.32569 -0.11494 0.169 21.29920 H ? A ? 157 HD11 1
   ATOM 5687 HD12 C LEU A 158 ? 56.81731 26.10704 -1.40571 0.169 21.29920 H ? A ? 157 HD12 1
   ATOM 5688 HD13 C LEU A 158 ? 56.20748 24.64700 -1.54677 0.169 21.29920 H ? A ? 157 HD13 1
   ATOM 5689 HD21 C LEU A 158 ? 57.37501 23.57209 0.79242 0.169 21.57562 H ? A ? 157 HD21 1
   ATOM 5690 HD22 C LEU A 158 ? 57.79406 22.64467 -0.42733 0.169 21.57562 H ? A ? 157 HD22 1
   ATOM 5691 HD23 C LEU A 158 ? 58.91062 23.28701 0.50231 0.169 21.57562 H ? A ? 157 HD23 1
   ATOM 5692 N D LEU A 158 ? 57.75986 26.33618 -3.65407 0.267 16.20259 N ? A ? 157 N 1
   ATOM 5693 CA D LEU A 158 ? 58.91660 25.61385 -3.17196 0.267 17.08652 C ? A ? 157 CA 1
   ATOM 5694 C D LEU A 158 ? 59.62421 24.95635 -4.34733 0.267 18.62383 C ? A ? 157 C 1
   ATOM 5695 O D LEU A 158 ? 59.00070 24.62850 -5.35700 0.267 18.52765 O ? A ? 157 O 1
   ATOM 5696 CB D LEU A 158 ? 58.49546 24.55788 -2.15011 0.267 18.31883 C ? A ? 157 CB 1
   ATOM 5697 CG D LEU A 158 ? 57.55561 24.95533 -1.00930 0.267 17.09846 C ? A ? 157 CG 1
   ATOM 5698 CD1 D LEU A 158 ? 57.09918 23.74892 -0.24273 0.267 18.82002 C ? A ? 157 CD1 1
   ATOM 5699 CD2 D LEU A 158 ? 58.22836 25.93836 -0.08232 0.267 16.88922 C ? A ? 157 CD2 1
   ATOM 5700 H D LEU A 158 ? 57.19164 25.83929 -4.06617 0.267 19.40925 H ? A ? 157 H 1
   ATOM 5701 HA D LEU A 158 ? 59.54363 26.21834 -2.74495 0.267 20.46996 H ? A ? 157 HA 1
   ATOM 5702 HB2 D LEU A 158 ? 58.04989 23.84622 -2.63582 0.267 21.94874 H ? A ? 157 HB2 1
   ATOM 5703 HB3 D LEU A 158 ? 59.30340 24.21971 -1.73324 0.267 21.94874 H ? A ? 157 HB3 1
   ATOM 5704 HG D LEU A 158 ? 56.77280 25.38184 -1.39166 0.267 20.48429 H ? A ? 157 HG 1
   ATOM 5705 HD11 D LEU A 158 ? 56.51235 24.03421 0.47500 0.267 22.55017 H ? A ? 157 HD11 1
   ATOM 5706 HD12 D LEU A 158 ? 56.62252 23.15484 -0.84337 0.267 22.55017 H ? A ? 157 HD12 1
   ATOM 5707 HD13 D LEU A 158 ? 57.87449 23.29596 0.12418 0.267 22.55017 H ? A ? 157 HD13 1
   ATOM 5708 HD21 D LEU A 158 ? 57.62023 26.15743 0.64093 0.267 20.23321 H ? A ? 157 HD21 1
   ATOM 5709 HD22 D LEU A 158 ? 59.03498 25.53473 0.27454 0.267 20.23321 H ? A ? 157 HD22 1
   ATOM 5710 HD23 D LEU A 158 ? 58.45214 26.73996 -0.58058 0.267 20.23321 H ? A ? 157 HD23 1
   ATOM 5711 N A GLU A 159 ? 61.16707 24.68429 -4.17655 0.071 18.19092 N ? A ? 158 N 1
   ATOM 5712 CA A GLU A 159 ? 61.89216 23.84645 -5.12236 0.071 19.60898 C ? A ? 158 CA 1
   ATOM 5713 C A GLU A 159 ? 62.42112 22.62677 -4.38395 0.071 18.95825 C ? A ? 158 C 1
   ATOM 5714 O A GLU A 159 ? 63.21959 22.75920 -3.45121 0.071 17.86284 O ? A ? 158 O 1
   ATOM 5715 CB A GLU A 159 ? 63.03831 24.61270 -5.78657 0.071 20.90373 C ? A ? 158 CB 1
   ATOM 5716 CG A GLU A 159 ? 63.86925 23.75598 -6.71255 0.071 20.76044 C ? A ? 158 CG 1
   ATOM 5717 CD A GLU A 159 ? 64.76616 24.57667 -7.63066 0.071 25.30581 C ? A ? 158 CD 1
   ATOM 5718 OE1 A GLU A 159 ? 64.31087 25.63022 -8.13003 0.071 26.17661 O ? A ? 158 OE1 1
   ATOM 5719 OE2 A GLU A 159 ? 65.92311 24.16424 -7.84967 0.071 25.10825 O ? A ? 158 OE2 1
   ATOM 5720 H A GLU A 159 ? 61.65206 24.95930 -3.52176 0.071 21.79524 H ? A ? 158 H 1
   ATOM 5721 HA A GLU A 159 ? 61.28545 23.54984 -5.81865 0.071 23.49692 H ? A ? 158 HA 1
   ATOM 5722 HB2 A GLU A 159 ? 62.66784 25.34245 -6.30725 0.071 25.05062 H ? A ? 158 HB2 1
   ATOM 5723 HB3 A GLU A 159 ? 63.62416 24.96144 -5.09659 0.071 25.05062 H ? A ? 158 HB3 1
   ATOM 5724 HG2 A GLU A 159 ? 64.43575 23.17456 -6.18158 0.071 24.87867 H ? A ? 158 HG2 1
   ATOM 5725 HG3 A GLU A 159 ? 63.27717 23.22523 -7.26811 0.071 24.87867 H ? A ? 158 HG3 1
   ATOM 5726 N B GLU A 159 ? 61.11108 24.72345 -4.26857 0.493 18.09681 N ? A ? 158 N 1
   ATOM 5727 CA B GLU A 159 ? 61.90603 23.92380 -5.18208 0.493 19.65273 C ? A ? 158 CA 1
   ATOM 5728 C B GLU A 159 ? 62.35025 22.66585 -4.46721 0.493 18.89334 C ? A ? 158 C 1
   ATOM 5729 O B GLU A 159 ? 63.04974 22.74058 -3.46130 0.493 17.36991 O ? A ? 158 O 1
   ATOM 5730 CB B GLU A 159 ? 63.12588 24.67177 -5.71698 0.493 20.90186 C ? A ? 158 CB 1
   ATOM 5731 CG B GLU A 159 ? 63.88051 23.79524 -6.62467 0.493 20.50593 C ? A ? 158 CG 1
   ATOM 5732 CD B GLU A 159 ? 64.90535 24.55856 -7.50670 0.493 25.41938 C ? A ? 158 CD 1
   ATOM 5733 OE1 B GLU A 159 ? 64.45626 25.28387 -8.44826 0.493 26.23514 O ? A ? 158 OE1 1
   ATOM 5734 OE2 B GLU A 159 ? 66.10759 24.40395 -7.20030 0.493 22.61456 O ? A ? 158 OE2 1
   ATOM 5735 H B GLU A 159 ? 61.57065 25.12054 -3.65970 0.493 21.68231 H ? A ? 158 H 1
   ATOM 5736 HA B GLU A 159 ? 61.34750 23.69111 -5.94024 0.493 23.54942 H ? A ? 158 HA 1
   ATOM 5737 HB2 B GLU A 159 ? 62.83951 25.45872 -6.20648 0.493 25.04837 H ? A ? 158 HB2 1
   ATOM 5738 HB3 B GLU A 159 ? 63.70114 24.93054 -4.98009 0.493 25.04837 H ? A ? 158 HB3 1
   ATOM 5739 HG2 B GLU A 159 ? 64.36886 23.14357 -6.09766 0.493 24.57325 H ? A ? 158 HG2 1
   ATOM 5740 HG3 B GLU A 159 ? 63.25732 23.34422 -7.21553 0.493 24.57325 H ? A ? 158 HG3 1
   ATOM 5741 N C GLU A 159 ? 61.22203 24.33476 -4.03102 0.169 18.22974 N ? A ? 158 N 1
   ATOM 5742 CA C GLU A 159 ? 62.05286 23.59850 -4.97808 0.169 19.47262 C ? A ? 158 CA 1
   ATOM 5743 C C GLU A 159 ? 62.54313 22.31571 -4.31630 0.169 18.97764 C ? A ? 158 C 1
   ATOM 5744 O C GLU A 159 ? 63.44956 22.34488 -3.48106 0.169 18.08515 O ? A ? 158 O 1
   ATOM 5745 CB C GLU A 159 ? 63.22538 24.44825 -5.46276 0.169 20.54008 C ? A ? 158 CB 1
   ATOM 5746 CG C GLU A 159 ? 64.16175 23.68447 -6.34821 0.169 21.12779 C ? A ? 158 CG 1
   ATOM 5747 CD C GLU A 159 ? 65.16763 24.58393 -7.05031 0.169 24.84263 C ? A ? 158 CD 1
   ATOM 5748 OE1 C GLU A 159 ? 65.08837 25.81102 -6.86389 0.169 25.56700 O ? A ? 158 OE1 1
   ATOM 5749 OE2 C GLU A 159 ? 66.00079 24.06475 -7.81219 0.169 25.07015 O ? A ? 158 OE2 1
   ATOM 5750 H C GLU A 159 ? 61.62659 24.52979 -3.29761 0.169 21.84183 H ? A ? 158 H 1
   ATOM 5751 HA C GLU A 159 ? 61.50462 23.35451 -5.74018 0.169 23.33329 H ? A ? 158 HA 1
   ATOM 5752 HB2 C GLU A 159 ? 62.88230 25.20268 -5.96678 0.169 24.61424 H ? A ? 158 HB2 1
   ATOM 5753 HB3 C GLU A 159 ? 63.72686 24.76304 -4.69443 0.169 24.61424 H ? A ? 158 HB3 1
   ATOM 5754 HG2 C GLU A 159 ? 64.65451 23.04466 -5.81088 0.169 25.31949 H ? A ? 158 HG2 1
   ATOM 5755 HG3 C GLU A 159 ? 63.64763 23.22087 -7.02766 0.169 25.31949 H ? A ? 158 HG3 1
   ATOM 5756 N D GLU A 159 ? 60.93672 24.78459 -4.21817 0.267 18.22500 N ? A ? 158 N 1
   ATOM 5757 CA D GLU A 159 ? 61.71363 23.96833 -5.13960 0.267 19.52199 C ? A ? 158 CA 1
   ATOM 5758 C D GLU A 159 ? 62.32143 22.81924 -4.35255 0.267 18.85711 C ? A ? 158 C 1
   ATOM 5759 O D GLU A 159 ? 62.99022 23.04515 -3.34429 0.267 17.59776 O ? A ? 158 O 1
   ATOM 5760 CB D GLU A 159 ? 62.80287 24.78126 -5.84789 0.267 21.20384 C ? A ? 158 CB 1
   ATOM 5761 CG D GLU A 159 ? 63.52223 23.95951 -6.88727 0.267 20.52768 C ? A ? 158 CG 1
   ATOM 5762 CD D GLU A 159 ? 64.40900 24.80078 -7.83366 0.267 26.09098 C ? A ? 158 CD 1
   ATOM 5763 OE1 D GLU A 159 ? 63.95276 25.87380 -8.31408 0.267 25.29286 O ? A ? 158 OE1 1
   ATOM 5764 OE2 D GLU A 159 ? 65.56326 24.37251 -8.08177 0.267 23.41184 O ? A ? 158 OE2 1
   ATOM 5765 H D GLU A 159 ? 61.40665 25.13899 -3.59115 0.267 21.83614 H ? A ? 158 H 1
   ATOM 5766 HA D GLU A 159 ? 61.12877 23.60922 -5.82507 0.267 23.39252 H ? A ? 158 HA 1
   ATOM 5767 HB2 D GLU A 159 ? 62.39708 25.54389 -6.28905 0.267 25.41075 H ? A ? 158 HB2 1
   ATOM 5768 HB3 D GLU A 159 ? 63.45280 25.08325 -5.19421 0.267 25.41075 H ? A ? 158 HB3 1
   ATOM 5769 HG2 D GLU A 159 ? 64.09374 23.31720 -6.43814 0.267 24.59936 H ? A ? 158 HG2 1
   ATOM 5770 HG3 D GLU A 159 ? 62.86516 23.49634 -7.43007 0.267 24.59936 H ? A ? 158 HG3 1
   ATOM 5771 N A LEU A 160 ? 61.96756 21.44804 -4.79578 0.071 19.01611 N ? A ? 159 N 1
   ATOM 5772 CA A LEU A 160 ? 62.42602 20.18033 -4.24408 0.071 19.36063 C ? A ? 159 CA 1
   ATOM 5773 C A LEU A 160 ? 63.41251 19.56583 -5.22558 0.071 20.06739 C ? A ? 159 C 1
   ATOM 5774 O A LEU A 160 ? 63.07458 19.35237 -6.39350 0.071 20.77313 O ? A ? 159 O 1
   ATOM 5775 CB A LEU A 160 ? 61.24742 19.23907 -4.00341 0.071 18.64395 C ? A ? 159 CB 1
   ATOM 5776 CG A LEU A 160 ? 61.56422 17.86905 -3.40846 0.071 18.73694 C ? A ? 159 CG 1
   ATOM 5777 CD1 A LEU A 160 ? 62.18095 17.98825 -2.02611 0.071 18.00133 C ? A ? 159 CD1 1
   ATOM 5778 CD2 A LEU A 160 ? 60.28381 17.02303 -3.34733 0.071 18.32011 C ? A ? 159 CD2 1
   ATOM 5779 H A LEU A 160 ? 61.37571 21.35496 -5.41275 0.071 22.78547 H ? A ? 159 H 1
   ATOM 5780 HA A LEU A 160 ? 62.87386 20.32629 -3.39612 0.071 23.19889 H ? A ? 159 HA 1
   ATOM 5781 HB2 A LEU A 160 ? 60.63498 19.67793 -3.39249 0.071 22.33888 H ? A ? 159 HB2 1
   ATOM 5782 HB3 A LEU A 160 ? 60.81112 19.08328 -4.85563 0.071 22.33888 H ? A ? 159 HB3 1
   ATOM 5783 HG A LEU A 160 ? 62.21414 17.42621 -3.97626 0.071 22.45047 H ? A ? 159 HG 1
   ATOM 5784 HD11 A LEU A 160 ? 62.30871 17.09930 -1.65958 0.071 21.56774 H ? A ? 159 HD11 1
   ATOM 5785 HD12 A LEU A 160 ? 63.03528 18.44172 -2.09949 0.071 21.56774 H ? A ? 159 HD12 1
   ATOM 5786 HD13 A LEU A 160 ? 61.58366 18.49811 -1.45673 0.071 21.56774 H ? A ? 159 HD13 1
   ATOM 5787 HD21 A LEU A 160 ? 60.49609 16.15584 -2.96808 0.071 21.95027 H ? A ? 159 HD21 1
   ATOM 5788 HD22 A LEU A 160 ? 59.63174 17.47681 -2.79075 0.071 21.95027 H ? A ? 159 HD22 1
   ATOM 5789 HD23 A LEU A 160 ? 59.93378 16.91457 -4.24545 0.071 21.95027 H ? A ? 159 HD23 1
   ATOM 5790 N B LEU A 160 ? 61.93871 21.52452 -4.98943 0.493 18.64978 N ? A ? 159 N 1
   ATOM 5791 CA B LEU A 160 ? 62.31930 20.21924 -4.47144 0.493 19.32568 C ? A ? 159 CA 1
   ATOM 5792 C B LEU A 160 ? 63.37137 19.64340 -5.40228 0.493 19.43575 C ? A ? 159 C 1
   ATOM 5793 O B LEU A 160 ? 63.12876 19.52832 -6.59574 0.493 20.39703 O ? A ? 159 O 1
   ATOM 5794 CB B LEU A 160 ? 61.09266 19.31135 -4.40195 0.493 17.02751 C ? A ? 159 CB 1
   ATOM 5795 CG B LEU A 160 ? 61.34750 17.93294 -3.80253 0.493 18.45763 C ? A ? 159 CG 1
   ATOM 5796 CD1 B LEU A 160 ? 61.84021 17.96585 -2.34792 0.493 17.22408 C ? A ? 159 CD1 1
   ATOM 5797 CD2 B LEU A 160 ? 59.95497 17.18638 -3.88965 0.493 17.95808 C ? A ? 159 CD2 1
   ATOM 5798 H B LEU A 160 ? 61.41739 21.47603 -5.67169 0.493 22.34588 H ? A ? 159 H 1
   ATOM 5799 HA B LEU A 160 ? 62.69598 20.29151 -3.58049 0.493 23.15695 H ? A ? 159 HA 1
   ATOM 5800 HB2 B LEU A 160 ? 60.41918 19.74694 -3.85643 0.493 20.39915 H ? A ? 159 HB2 1
   ATOM 5801 HB3 B LEU A 160 ? 60.75650 19.18051 -5.30239 0.493 20.39915 H ? A ? 159 HB3 1
   ATOM 5802 HG B LEU A 160 ? 62.05760 17.48139 -4.28499 0.493 22.11529 H ? A ? 159 HG 1
   ATOM 5803 HD11 B LEU A 160 ? 61.86433 17.05991 -2.00209 0.493 20.63504 H ? A ? 159 HD11 1
   ATOM 5804 HD12 B LEU A 160 ? 62.72943 18.35267 -2.32437 0.493 20.63504 H ? A ? 159 HD12 1
   ATOM 5805 HD13 B LEU A 160 ? 61.23076 18.50525 -1.82019 0.493 20.63504 H ? A ? 159 HD13 1
   ATOM 5806 HD21 B LEU A 160 ? 60.04589 16.30211 -3.50144 0.493 21.51584 H ? A ? 159 HD21 1
   ATOM 5807 HD22 B LEU A 160 ? 59.29189 17.69655 -3.39879 0.493 21.51584 H ? A ? 159 HD22 1
   ATOM 5808 HD23 B LEU A 160 ? 59.69343 17.11351 -4.82088 0.493 21.51584 H ? A ? 159 HD23 1
   ATOM 5809 N C LEU A 160 ? 61.93878 21.19378 -4.68515 0.169 19.20554 N ? A ? 159 N 1
   ATOM 5810 CA C LEU A 160 ? 62.39714 19.88369 -4.24712 0.169 19.25621 C ? A ? 159 CA 1
   ATOM 5811 C C LEU A 160 ? 63.39137 19.37398 -5.27954 0.169 20.01896 C ? A ? 159 C 1
   ATOM 5812 O C LEU A 160 ? 63.06351 19.28173 -6.46407 0.169 20.73661 O ? A ? 159 O 1
   ATOM 5813 CB C LEU A 160 ? 61.21911 18.92357 -4.09433 0.169 18.59868 C ? A ? 159 CB 1
   ATOM 5814 CG C LEU A 160 ? 61.51496 17.60767 -3.38385 0.169 18.91151 C ? A ? 159 CG 1
   ATOM 5815 CD1 C LEU A 160 ? 62.08944 17.81651 -1.98562 0.169 17.84443 C ? A ? 159 CD1 1
   ATOM 5816 CD2 C LEU A 160 ? 60.22028 16.74813 -3.28082 0.169 18.20345 C ? A ? 159 CD2 1
   ATOM 5817 H C LEU A 160 ? 61.24893 21.16518 -5.19787 0.169 23.01279 H ? A ? 159 H 1
   ATOM 5818 HA C LEU A 160 ? 62.83558 19.94487 -3.38403 0.169 23.07359 H ? A ? 159 HA 1
   ATOM 5819 HB2 C LEU A 160 ? 60.52605 19.37410 -3.58679 0.169 22.28455 H ? A ? 159 HB2 1
   ATOM 5820 HB3 C LEU A 160 ? 60.89160 18.70379 -4.98052 0.169 22.28455 H ? A ? 159 HB3 1
   ATOM 5821 HG C LEU A 160 ? 62.18262 17.13894 -3.90866 0.169 22.65995 H ? A ? 159 HG 1
   ATOM 5822 HD11 C LEU A 160 ? 62.12179 16.96255 -1.52670 0.169 21.37946 H ? A ? 159 HD11 1
   ATOM 5823 HD12 C LEU A 160 ? 62.98361 18.18437 -2.06328 0.169 21.37946 H ? A ? 159 HD12 1
   ATOM 5824 HD13 C LEU A 160 ? 61.51957 18.43227 -1.49879 0.169 21.37946 H ? A ? 159 HD13 1
   ATOM 5825 HD21 C LEU A 160 ? 60.42816 15.91742 -2.82518 0.169 21.81028 H ? A ? 159 HD21 1
   ATOM 5826 HD22 C LEU A 160 ? 59.55238 17.24198 -2.77989 0.169 21.81028 H ? A ? 159 HD22 1
   ATOM 5827 HD23 C LEU A 160 ? 59.89274 16.56213 -4.17469 0.169 21.81028 H ? A ? 159 HD23 1
   ATOM 5828 N D LEU A 160 ? 62.05672 21.59561 -4.79503 0.267 18.85131 N ? A ? 159 N 1
   ATOM 5829 CA D LEU A 160 ? 62.52462 20.37435 -4.15149 0.267 19.23437 C ? A ? 159 CA 1
   ATOM 5830 C D LEU A 160 ? 63.53178 19.71259 -5.06976 0.267 20.01526 C ? A ? 159 C 1
   ATOM 5831 O D LEU A 160 ? 63.25764 19.54459 -6.25705 0.267 19.91356 O ? A ? 159 O 1
   ATOM 5832 CB D LEU A 160 ? 61.35672 19.42549 -3.89441 0.267 18.65987 C ? A ? 159 CB 1
   ATOM 5833 CG D LEU A 160 ? 61.65021 18.02217 -3.37544 0.267 18.56619 C ? A ? 159 CG 1
   ATOM 5834 CD1 D LEU A 160 ? 62.20858 17.99167 -1.96789 0.267 17.89491 C ? A ? 159 CD1 1
   ATOM 5835 CD2 D LEU A 160 ? 60.30855 17.23372 -3.40785 0.267 18.36738 C ? A ? 159 CD2 1
   ATOM 5836 H D LEU A 160 ? 61.58658 21.44047 -5.49824 0.267 22.58771 H ? A ? 159 H 1
   ATOM 5837 HA D LEU A 160 ? 62.94874 20.57818 -3.30327 0.267 23.04739 H ? A ? 159 HA 1
   ATOM 5838 HB2 D LEU A 160 ? 60.77887 19.84591 -3.23848 0.267 22.35798 H ? A ? 159 HB2 1
   ATOM 5839 HB3 D LEU A 160 ? 60.88148 19.31477 -4.73273 0.267 22.35798 H ? A ? 159 HB3 1
   ATOM 5840 HG D LEU A 160 ? 62.33310 17.62195 -3.93615 0.267 22.24557 H ? A ? 159 HG 1
   ATOM 5841 HD11 D LEU A 160 ? 62.35723 17.06930 -1.70704 0.267 21.44003 H ? A ? 159 HD11 1
   ATOM 5842 HD12 D LEU A 160 ? 63.04669 18.47967 -1.94998 0.267 21.44003 H ? A ? 159 HD12 1
   ATOM 5843 HD13 D LEU A 160 ? 61.57108 18.40695 -1.36619 0.267 21.44003 H ? A ? 159 HD13 1
   ATOM 5844 HD21 D LEU A 160 ? 60.46537 16.33041 -3.09110 0.267 22.00700 H ? A ? 159 HD21 1
   ATOM 5845 HD22 D LEU A 160 ? 59.66658 17.67905 -2.83299 0.267 22.00700 H ? A ? 159 HD22 1
   ATOM 5846 HD23 D LEU A 160 ? 59.97707 17.21180 -4.31919 0.267 22.00700 H ? A ? 159 HD23 1
   ATOM 5847 N A GLU A 161 ? 64.62409 19.28754 -4.76005 0.071 20.60016 N ? A ? 160 N 1
   ATOM 5848 CA A GLU A 161 ? 65.67319 18.75198 -5.61583 0.071 23.57107 C ? A ? 160 CA 1
   ATOM 5849 C A GLU A 161 ? 65.99923 17.32696 -5.19709 0.071 23.77380 C ? A ? 160 C 1
   ATOM 5850 O A GLU A 161 ? 66.34752 17.07858 -4.03797 0.071 24.21373 O ? A ? 160 O 1
   ATOM 5851 CB A GLU A 161 ? 66.93448 19.61598 -5.56545 0.071 24.72662 C ? A ? 160 CB 1
   ATOM 5852 CG A GLU A 161 ? 68.06654 19.06864 -6.43098 0.071 26.72866 C ? A ? 160 CG 1
   ATOM 5853 CD A GLU A 161 ? 69.29027 19.97087 -6.46330 0.071 30.08625 C ? A ? 160 CD 1
   ATOM 5854 OE1 A GLU A 161 ? 69.27780 21.03319 -5.80668 0.071 28.30490 O ? A ? 160 OE1 1
   ATOM 5855 OE2 A GLU A 161 ? 70.26945 19.61125 -7.15188 0.071 34.18437 O ? A ? 160 OE2 1
   ATOM 5856 H A GLU A 161 ? 64.86409 19.40222 -3.94222 0.071 24.68633 H ? A ? 160 H 1
   ATOM 5857 HA A GLU A 161 ? 65.34424 18.73584 -6.52820 0.071 28.25142 H ? A ? 160 HA 1
   ATOM 5858 HB2 A GLU A 161 ? 66.71873 20.50684 -5.88282 0.071 29.63809 H ? A ? 160 HB2 1
   ATOM 5859 HB3 A GLU A 161 ? 67.25111 19.65773 -4.64953 0.071 29.63809 H ? A ? 160 HB3 1
   ATOM 5860 HG2 A GLU A 161 ? 68.34136 18.20703 -6.08025 0.071 32.04053 H ? A ? 160 HG2 1
   ATOM 5861 HG3 A GLU A 161 ? 67.74598 18.96941 -7.34109 0.071 32.04053 H ? A ? 160 HG3 1
   ATOM 5862 N B GLU A 161 ? 64.52225 19.27824 -4.86451 0.493 20.26869 N ? A ? 160 N 1
   ATOM 5863 CA B GLU A 161 ? 65.59831 18.73379 -5.67195 0.493 23.53571 C ? A ? 160 CA 1
   ATOM 5864 C B GLU A 161 ? 65.97680 17.36163 -5.15635 0.493 23.50907 C ? A ? 160 C 1
   ATOM 5865 O B GLU A 161 ? 66.18357 17.18436 -3.96138 0.493 24.26846 O ? A ? 160 O 1
   ATOM 5866 CB B GLU A 161 ? 66.83913 19.65266 -5.66353 0.493 24.67456 C ? A ? 160 CB 1
   ATOM 5867 CG B GLU A 161 ? 68.06054 18.96984 -6.28740 0.493 26.29975 C ? A ? 160 CG 1
   ATOM 5868 CD B GLU A 161 ? 69.27232 19.90129 -6.48480 0.493 30.11988 C ? A ? 160 CD 1
   ATOM 5869 OE1 B GLU A 161 ? 69.21240 21.10916 -6.16127 0.493 27.06487 O ? A ? 160 OE1 1
   ATOM 5870 OE2 B GLU A 161 ? 70.30533 19.39129 -6.98277 0.493 34.85282 O ? A ? 160 OE2 1
   ATOM 5871 H B GLU A 161 ? 64.70483 19.33700 -4.02618 0.493 24.28857 H ? A ? 160 H 1
   ATOM 5872 HA B GLU A 161 ? 65.28691 18.64750 -6.58655 0.493 28.20899 H ? A ? 160 HA 1
   ATOM 5873 HB2 B GLU A 161 ? 66.64556 20.45459 -6.17377 0.493 29.57561 H ? A ? 160 HB2 1
   ATOM 5874 HB3 B GLU A 161 ? 67.05649 19.88661 -4.74760 0.493 29.57561 H ? A ? 160 HB3 1
   ATOM 5875 HG2 B GLU A 161 ? 68.33963 18.24325 -5.70854 0.493 31.52584 H ? A ? 160 HG2 1
   ATOM 5876 HG3 B GLU A 161 ? 67.81144 18.62315 -7.15841 0.493 31.52584 H ? A ? 160 HG3 1
   ATOM 5877 N C GLU A 161 ? 64.60491 19.06427 -4.84268 0.169 20.60334 N ? A ? 160 N 1
   ATOM 5878 CA C GLU A 161 ? 65.63405 18.56238 -5.73948 0.169 23.57536 C ? A ? 160 CA 1
   ATOM 5879 C C GLU A 161 ? 66.10719 17.20019 -5.26147 0.169 23.93683 C ? A ? 160 C 1
   ATOM 5880 O C GLU A 161 ? 66.55208 17.05767 -4.11887 0.169 24.26714 O ? A ? 160 O 1
   ATOM 5881 CB C GLU A 161 ? 66.81548 19.53215 -5.83430 0.169 24.82175 C ? A ? 160 CB 1
   ATOM 5882 CG C GLU A 161 ? 68.02940 18.90488 -6.50313 0.169 26.64143 C ? A ? 160 CG 1
   ATOM 5883 CD C GLU A 161 ? 69.03334 19.92065 -7.01865 0.169 30.10522 C ? A ? 160 CD 1
   ATOM 5884 OE1 C GLU A 161 ? 68.76146 21.14058 -6.95364 0.169 28.74928 O ? A ? 160 OE1 1
   ATOM 5885 OE2 C GLU A 161 ? 70.10102 19.48253 -7.50304 0.169 33.46483 O ? A ? 160 OE2 1
   ATOM 5886 H C GLU A 161 ? 64.85685 19.13746 -4.02368 0.169 24.69014 H ? A ? 160 H 1
   ATOM 5887 HA C GLU A 161 ? 65.24847 18.45602 -6.62318 0.169 28.25657 H ? A ? 160 HA 1
   ATOM 5888 HB2 C GLU A 161 ? 66.54956 20.30551 -6.35594 0.169 29.75224 H ? A ? 160 HB2 1
   ATOM 5889 HB3 C GLU A 161 ? 67.07212 19.80732 -4.94025 0.169 29.75224 H ? A ? 160 HB3 1
   ATOM 5890 HG2 C GLU A 161 ? 68.48403 18.33967 -5.85912 0.169 31.93586 H ? A ? 160 HG2 1
   ATOM 5891 HG3 C GLU A 161 ? 67.73097 18.37397 -7.25809 0.169 31.93586 H ? A ? 160 HG3 1
   ATOM 5892 N D GLU A 161 ? 64.68869 19.34952 -4.53573 0.267 20.28739 N ? A ? 160 N 1
   ATOM 5893 CA D GLU A 161 ? 65.75795 18.82392 -5.36634 0.267 23.55711 C ? A ? 160 CA 1
   ATOM 5894 C D GLU A 161 ? 66.02645 17.37268 -5.02267 0.267 23.57812 C ? A ? 160 C 1
   ATOM 5895 O D GLU A 161 ? 66.38850 17.05258 -3.88673 0.267 24.18217 O ? A ? 160 O 1
   ATOM 5896 CB D GLU A 161 ? 67.04863 19.63391 -5.22460 0.267 24.08607 C ? A ? 160 CB 1
   ATOM 5897 CG D GLU A 161 ? 68.18151 19.04449 -6.07594 0.267 26.55728 C ? A ? 160 CG 1
   ATOM 5898 CD D GLU A 161 ? 69.37427 19.98808 -6.25435 0.267 29.99784 C ? A ? 160 CD 1
   ATOM 5899 OE1 D GLU A 161 ? 69.38645 21.08912 -5.66667 0.267 27.85123 O ? A ? 160 OE1 1
   ATOM 5900 OE2 D GLU A 161 ? 70.30749 19.60989 -6.99408 0.267 34.51433 O ? A ? 160 OE2 1
   ATOM 5901 H D GLU A 161 ? 64.87563 19.39873 -3.69773 0.267 24.31101 H ? A ? 160 H 1
   ATOM 5902 HA D GLU A 161 ? 65.45889 18.87189 -6.28784 0.267 28.23467 H ? A ? 160 HA 1
   ATOM 5903 HB2 D GLU A 161 ? 66.88881 20.54473 -5.51745 0.267 28.86942 H ? A ? 160 HB2 1
   ATOM 5904 HB3 D GLU A 161 ? 67.32976 19.62840 -4.29625 0.267 28.86942 H ? A ? 160 HB3 1
   ATOM 5905 HG2 D GLU A 161 ? 68.50529 18.23624 -5.64839 0.267 31.83488 H ? A ? 160 HG2 1
   ATOM 5906 HG3 D GLU A 161 ? 67.83412 18.83712 -6.95754 0.267 31.83488 H ? A ? 160 HG3 1
   ATOM 5907 N A ASN A 162 ? 65.90543 16.40349 -6.14971 0.071 25.74404 N ? A ? 161 N 1
   ATOM 5908 CA A ASN A 162 ? 66.40866 15.04353 -5.98239 0.071 27.35537 C ? A ? 161 CA 1
   ATOM 5909 C A ASN A 162 ? 67.91987 15.09719 -6.15614 0.071 28.42535 C ? A ? 161 C 1
   ATOM 5910 O A ASN A 162 ? 68.42630 15.15958 -7.27932 0.071 29.09552 O ? A ? 161 O 1
   ATOM 5911 CB A ASN A 162 ? 65.76031 14.10445 -6.99292 0.071 27.96474 C ? A ? 161 CB 1
   ATOM 5912 CG A ASN A 162 ? 66.33319 12.70676 -6.94109 0.071 29.62112 C ? A ? 161 CG 1
   ATOM 5913 OD1 A ASN A 162 ? 66.92143 12.30392 -5.93902 0.071 30.53115 O ? A ? 161 OD1 1
   ATOM 5914 ND2 A ASN A 162 ? 66.16597 11.95592 -8.02723 0.071 30.68261 N ? A ? 161 ND2 1
   ATOM 5915 H A ASN A 162 ? 65.54664 16.54322 -6.91870 0.071 30.85898 H ? A ? 161 H 1
   ATOM 5916 HA A ASN A 162 ? 66.20161 14.71333 -5.09414 0.071 32.79259 H ? A ? 161 HA 1
   ATOM 5917 HB2 A ASN A 162 ? 64.81013 14.04655 -6.80667 0.071 33.52383 H ? A ? 161 HB2 1
   ATOM 5918 HB3 A ASN A 162 ? 65.90253 14.45425 -7.88641 0.071 33.52383 H ? A ? 161 HB3 1
   ATOM 5919 HD21 A ASN A 162 ? 66.47399 11.15321 -8.04667 0.071 36.78528 H ? A ? 161 HD21 1
   ATOM 5920 HD22 A ASN A 162 ? 65.74989 12.27347 -8.70961 0.071 36.78528 H ? A ? 161 HD22 1
   ATOM 5921 N B ASN A 162 ? 66.14979 16.41656 -6.06628 0.493 25.56909 N ? A ? 161 N 1
   ATOM 5922 CA B ASN A 162 ? 66.73858 15.12693 -5.72526 0.493 26.70955 C ? A ? 161 CA 1
   ATOM 5923 C B ASN A 162 ? 68.24032 15.31192 -5.75971 0.493 27.27734 C ? A ? 161 C 1
   ATOM 5924 O B ASN A 162 ? 68.79266 15.52964 -6.83658 0.493 29.04791 O ? A ? 161 O 1
   ATOM 5925 CB B ASN A 162 ? 66.28025 14.05525 -6.71797 0.493 27.24847 C ? A ? 161 CB 1
   ATOM 5926 CG B ASN A 162 ? 66.82897 12.69211 -6.40820 0.493 29.52067 C ? A ? 161 CG 1
   ATOM 5927 OD1 B ASN A 162 ? 67.76161 12.55063 -5.60061 0.493 28.90780 O ? A ? 161 OD1 1
   ATOM 5928 ND2 B ASN A 162 ? 66.25036 11.65932 -7.04448 0.493 29.86215 N ? A ? 161 ND2 1
   ATOM 5929 H B ASN A 162 ? 65.93358 16.49587 -6.89487 0.493 30.64905 H ? A ? 161 H 1
   ATOM 5930 HA B ASN A 162 ? 66.46432 14.83943 -4.84037 0.493 32.01760 H ? A ? 161 HA 1
   ATOM 5931 HB2 B ASN A 162 ? 65.31211 13.99934 -6.69614 0.493 32.66430 H ? A ? 161 HB2 1
   ATOM 5932 HB3 B ASN A 162 ? 66.57835 14.30196 -7.60745 0.493 32.66430 H ? A ? 161 HB3 1
   ATOM 5933 HD21 B ASN A 162 ? 66.52696 10.85746 -6.90271 0.493 35.80072 H ? A ? 161 HD21 1
   ATOM 5934 HD22 B ASN A 162 ? 65.60352 11.80033 -7.59340 0.493 35.80072 H ? A ? 161 HD22 1
   ATOM 5935 N C ASN A 162 ? 66.04136 16.21294 -6.14902 0.169 25.79210 N ? A ? 161 N 1
   ATOM 5936 CA C ASN A 162 ? 66.61549 14.89986 -5.88855 0.169 27.39071 C ? A ? 161 CA 1
   ATOM 5937 C C ASN A 162 ? 68.11859 15.01258 -6.08603 0.169 28.44718 C ? A ? 161 C 1
   ATOM 5938 O C ASN A 162 ? 68.59313 15.11745 -7.22321 0.169 29.03987 O ? A ? 161 O 1
   ATOM 5939 CB C ASN A 162 ? 66.00546 13.85575 -6.81877 0.169 27.83771 C ? A ? 161 CB 1
   ATOM 5940 CG C ASN A 162 ? 66.53404 12.47082 -6.56308 0.169 29.88303 C ? A ? 161 CG 1
   ATOM 5941 OD1 C ASN A 162 ? 67.63285 12.13469 -6.99903 0.169 31.54311 O ? A ? 161 OD1 1
   ATOM 5942 ND2 C ASN A 162 ? 65.75043 11.64765 -5.86144 0.169 30.30213 N ? A ? 161 ND2 1
   ATOM 5943 H C ASN A 162 ? 65.66435 16.28063 -6.91901 0.169 30.91667 H ? A ? 161 H 1
   ATOM 5944 HA C ASN A 162 ? 66.43109 14.62278 -4.97744 0.169 32.83500 H ? A ? 161 HA 1
   ATOM 5945 HB2 C ASN A 162 ? 65.04439 13.83903 -6.68852 0.169 33.37139 H ? A ? 161 HB2 1
   ATOM 5946 HB3 C ASN A 162 ? 66.21177 14.09102 -7.73692 0.169 33.37139 H ? A ? 161 HB3 1
   ATOM 5947 HD21 C ASN A 162 ? 66.01182 10.84621 -5.69121 0.169 36.32869 H ? A ? 161 HD21 1
   ATOM 5948 HD22 C ASN A 162 ? 64.98448 11.91905 -5.57991 0.169 36.32869 H ? A ? 161 HD22 1
   ATOM 5949 N D ASN A 162 ? 65.91886 16.51389 -6.02729 0.267 25.70379 N ? A ? 161 N 1
   ATOM 5950 CA D ASN A 162 ? 66.46969 15.16739 -5.94943 0.267 27.28239 C ? A ? 161 CA 1
   ATOM 5951 C D ASN A 162 ? 67.97229 15.28790 -6.12772 0.267 28.22127 C ? A ? 161 C 1
   ATOM 5952 O D ASN A 162 ? 68.46653 15.40758 -7.25327 0.267 28.41007 O ? A ? 161 O 1
   ATOM 5953 CB D ASN A 162 ? 65.85889 14.26507 -7.01690 0.267 27.85292 C ? A ? 161 CB 1
   ATOM 5954 CG D ASN A 162 ? 66.35927 12.84039 -6.92894 0.267 29.47366 C ? A ? 161 CG 1
   ATOM 5955 OD1 D ASN A 162 ? 67.51391 12.60756 -6.57425 0.267 30.34875 O ? A ? 161 OD1 1
   ATOM 5956 ND2 D ASN A 162 ? 65.49577 11.87330 -7.26399 0.267 30.74907 N ? A ? 161 ND2 1
   ATOM 5957 H D ASN A 162 ? 65.52732 16.68849 -6.77281 0.267 30.81069 H ? A ? 161 H 1
   ATOM 5958 HA D ASN A 162 ? 66.26849 14.77298 -5.08637 0.267 32.70501 H ? A ? 161 HA 1
   ATOM 5959 HB2 D ASN A 162 ? 64.89515 14.25256 -6.90753 0.267 33.38965 H ? A ? 161 HB2 1
   ATOM 5960 HB3 D ASN A 162 ? 66.08883 14.61094 -7.89348 0.267 33.38965 H ? A ? 161 HB3 1
   ATOM 5961 HD21 D ASN A 162 ? 65.73837 11.04899 -7.22849 0.267 36.86502 H ? A ? 161 HD21 1
   ATOM 5962 HD22 D ASN A 162 ? 64.69861 12.07651 -7.51466 0.267 36.86502 H ? A ? 161 HD22 1
   ATOM 5963 N A LEU A 163 ? 68.64638 15.07411 -5.03723 0.071 28.22779 N ? A ? 162 N 1
   ATOM 5964 CA A LEU A 163 ? 70.09434 15.23983 -5.08197 0.071 29.31705 C ? A ? 162 CA 1
   ATOM 5965 C A LEU A 163 ? 70.79341 14.10221 -5.81641 0.071 31.12889 C ? A ? 162 C 1
   ATOM 5966 O A LEU A 163 ? 71.96036 14.25044 -6.19811 0.071 31.30581 O ? A ? 162 O 1
   ATOM 5967 CB A LEU A 163 ? 70.63964 15.35271 -3.65768 0.071 27.15734 C ? A ? 162 CB 1
   ATOM 5968 CG A LEU A 163 ? 70.91589 16.75451 -3.12270 0.071 26.80716 C ? A ? 162 CG 1
   ATOM 5969 CD1 A LEU A 163 ? 69.98347 17.79447 -3.71255 0.071 27.14611 C ? A ? 162 CD1 1
   ATOM 5970 CD2 A LEU A 163 ? 70.81798 16.75931 -1.59745 0.071 25.46589 C ? A ? 162 CD2 1
   ATOM 5971 H A LEU A 163 ? 68.32570 14.96477 -4.24678 0.071 33.83949 H ? A ? 162 H 1
   ATOM 5972 HA A LEU A 163 ? 70.29887 16.06041 -5.55706 0.071 35.14660 H ? A ? 162 HA 1
   ATOM 5973 HB2 A LEU A 163 ? 69.99420 14.94515 -3.05917 0.071 32.55495 H ? A ? 162 HB2 1
   ATOM 5974 HB3 A LEU A 163 ? 71.47857 14.86715 -3.62129 0.071 32.55495 H ? A ? 162 HB3 1
   ATOM 5975 HG A LEU A 163 ? 71.81486 17.00392 -3.38831 0.071 32.13474 H ? A ? 162 HG 1
   ATOM 5976 HD11 A LEU A 163 ? 69.99210 18.58300 -3.14771 0.071 32.54147 H ? A ? 162 HD11 1
   ATOM 5977 HD12 A LEU A 163 ? 70.28903 18.02304 -4.60434 0.071 32.54147 H ? A ? 162 HD12 1
   ATOM 5978 HD13 A LEU A 163 ? 69.08665 17.42720 -3.75418 0.071 32.54147 H ? A ? 162 HD13 1
   ATOM 5979 HD21 A LEU A 163 ? 71.04889 17.64230 -1.26895 0.071 30.52521 H ? A ? 162 HD21 1
   ATOM 5980 HD22 A LEU A 163 ? 69.90996 16.53708 -1.33859 0.071 30.52521 H ? A ? 162 HD22 1
   ATOM 5981 HD23 A LEU A 163 ? 71.43441 16.10152 -1.23936 0.071 30.52521 H ? A ? 162 HD23 1
   ATOM 5982 N B LEU A 163 ? 68.90070 15.21202 -4.59587 0.493 28.19439 N ? A ? 162 N 1
   ATOM 5983 CA B LEU A 163 ? 70.33650 15.47215 -4.53485 0.493 28.67745 C ? A ? 162 CA 1
   ATOM 5984 C B LEU A 163 ? 71.15817 14.34078 -5.15339 0.493 33.00834 C ? A ? 162 C 1
   ATOM 5985 O B LEU A 163 ? 72.33538 14.54228 -5.51000 0.493 29.43256 O ? A ? 162 O 1
   ATOM 5986 CB B LEU A 163 ? 70.78565 15.68430 -3.09462 0.493 25.70834 C ? A ? 162 CB 1
   ATOM 5987 CG B LEU A 163 ? 70.38140 17.01761 -2.45348 0.493 24.11045 C ? A ? 162 CG 1
   ATOM 5988 CD1 B LEU A 163 ? 70.80652 17.00647 -1.02486 0.493 26.57488 C ? A ? 162 CD1 1
   ATOM 5989 CD2 B LEU A 163 ? 71.03404 18.23094 -3.17075 0.493 27.52511 C ? A ? 162 CD2 1
   ATOM 5990 H B LEU A 163 ? 68.54249 14.99878 -3.84367 0.493 33.79941 H ? A ? 162 H 1
   ATOM 5991 HA B LEU A 163 ? 70.51281 16.28862 -5.02800 0.493 34.37908 H ? A ? 162 HA 1
   ATOM 5992 HB2 B LEU A 163 ? 70.40381 14.97708 -2.55154 0.493 30.81615 H ? A ? 162 HB2 1
   ATOM 5993 HB3 B LEU A 163 ? 71.75411 15.63562 -3.06965 0.493 30.81615 H ? A ? 162 HB3 1
   ATOM 5994 HG B LEU A 163 ? 69.41974 17.12105 -2.52706 0.493 28.89869 H ? A ? 162 HG 1
   ATOM 5995 HD11 B LEU A 163 ? 70.54296 17.84294 -0.61042 0.493 31.85600 H ? A ? 162 HD11 1
   ATOM 5996 HD12 B LEU A 163 ? 70.37642 16.26358 -0.57317 0.493 31.85600 H ? A ? 162 HD12 1
   ATOM 5997 HD13 B LEU A 163 ? 71.77037 16.90582 -0.98296 0.493 31.85600 H ? A ? 162 HD13 1
   ATOM 5998 HD21 B LEU A 163 ? 70.83627 19.03771 -2.66985 0.493 32.99627 H ? A ? 162 HD21 1
   ATOM 5999 HD22 B LEU A 163 ? 71.99347 18.09441 -3.21260 0.493 32.99627 H ? A ? 162 HD22 1
   ATOM 6000 HD23 B LEU A 163 ? 70.67046 18.30076 -4.06732 0.493 32.99627 H ? A ? 162 HD23 1
   ATOM 6001 N C LEU A 163 ? 68.86453 14.98463 -4.97951 0.169 28.25774 N ? A ? 162 N 1
   ATOM 6002 CA C LEU A 163 ? 70.30544 15.19431 -5.01512 0.169 29.44590 C ? A ? 162 CA 1
   ATOM 6003 C C LEU A 163 ? 71.05325 14.08667 -5.74882 0.169 31.23971 C ? A ? 162 C 1
   ATOM 6004 O C LEU A 163 ? 72.27103 14.20401 -5.93679 0.169 30.98374 O ? A ? 162 O 1
   ATOM 6005 CB C LEU A 163 ? 70.84100 15.32327 -3.58475 0.169 27.07119 C ? A ? 162 CB 1
   ATOM 6006 CG C LEU A 163 ? 70.29582 16.50221 -2.77960 0.169 25.67317 C ? A ? 162 CG 1
   ATOM 6007 CD1 C LEU A 163 ? 70.76391 16.42196 -1.34098 0.169 25.58396 C ? A ? 162 CD1 1
   ATOM 6008 CD2 C LEU A 163 ? 70.72328 17.82276 -3.41587 0.169 27.48651 C ? A ? 162 CD2 1
   ATOM 6009 H C LEU A 163 ? 68.55394 14.84456 -4.18988 0.169 33.87543 H ? A ? 162 H 1
   ATOM 6010 HA C LEU A 163 ? 70.48668 16.02395 -5.48391 0.169 35.30122 H ? A ? 162 HA 1
   ATOM 6011 HB2 C LEU A 163 ? 70.61431 14.51358 -3.10110 0.169 32.45156 H ? A ? 162 HB2 1
   ATOM 6012 HB3 C LEU A 163 ? 71.80469 15.42452 -3.62893 0.169 32.45156 H ? A ? 162 HB3 1
   ATOM 6013 HG C LEU A 163 ? 69.32639 16.46894 -2.78027 0.169 30.77394 H ? A ? 162 HG 1
   ATOM 6014 HD11 C LEU A 163 ? 70.40555 17.17767 -0.84966 0.169 30.66690 H ? A ? 162 HD11 1
   ATOM 6015 HD12 C LEU A 163 ? 70.44545 15.59285 -0.95104 0.169 30.66690 H ? A ? 162 HD12 1
   ATOM 6016 HD13 C LEU A 163 ? 71.73346 16.44519 -1.32259 0.169 30.66690 H ? A ? 162 HD13 1
   ATOM 6017 HD21 C LEU A 163 ? 70.48371 18.55150 -2.82220 0.169 32.94995 H ? A ? 162 HD21 1
   ATOM 6018 HD22 C LEU A 163 ? 71.68332 17.81060 -3.55399 0.169 32.94995 H ? A ? 162 HD22 1
   ATOM 6019 HD23 C LEU A 163 ? 70.26804 17.92555 -4.26622 0.169 32.94995 H ? A ? 162 HD23 1
   ATOM 6020 N D LEU A 163 ? 68.69971 15.24808 -5.01059 0.267 28.15091 N ? A ? 162 N 1
   ATOM 6021 CA D LEU A 163 ? 70.14406 15.42537 -5.06066 0.267 29.24538 C ? A ? 162 CA 1
   ATOM 6022 C D LEU A 163 ? 70.79817 14.35239 -5.92170 0.267 31.02434 C ? A ? 162 C 1
   ATOM 6023 O D LEU A 163 ? 71.79480 14.61495 -6.60391 0.267 30.92259 O ? A ? 162 O 1
   ATOM 6024 CB D LEU A 163 ? 70.71599 15.39855 -3.64130 0.267 27.02459 C ? A ? 162 CB 1
   ATOM 6025 CG D LEU A 163 ? 71.00283 16.72538 -2.95326 0.267 26.92183 C ? A ? 162 CG 1
   ATOM 6026 CD1 D LEU A 163 ? 70.26784 17.90432 -3.57067 0.267 27.77167 C ? A ? 162 CD1 1
   ATOM 6027 CD2 D LEU A 163 ? 70.69778 16.61919 -1.47482 0.267 25.53671 C ? A ? 162 CD2 1
   ATOM 6028 H D LEU A 163 ? 68.38265 15.12121 -4.22130 0.267 33.74724 H ? A ? 162 H 1
   ATOM 6029 HA D LEU A 163 ? 70.34552 16.28913 -5.45340 0.267 35.06060 H ? A ? 162 HA 1
   ATOM 6030 HB2 D LEU A 163 ? 70.08260 14.92595 -3.07883 0.267 32.39564 H ? A ? 162 HB2 1
   ATOM 6031 HB3 D LEU A 163 ? 71.55649 14.91539 -3.67293 0.267 32.39564 H ? A ? 162 HB3 1
   ATOM 6032 HG D LEU A 163 ? 71.94624 16.91441 -3.07626 0.267 32.27233 H ? A ? 162 HG 1
   ATOM 6033 HD11 D LEU A 163 ? 70.31573 18.65934 -2.96359 0.267 33.29215 H ? A ? 162 HD11 1
   ATOM 6034 HD12 D LEU A 163 ? 70.68814 18.13148 -4.41486 0.267 33.29215 H ? A ? 162 HD12 1
   ATOM 6035 HD13 D LEU A 163 ? 69.34165 17.65682 -3.71832 0.267 33.29215 H ? A ? 162 HD13 1
   ATOM 6036 HD21 D LEU A 163 ? 70.95129 17.44824 -1.03972 0.267 30.61019 H ? A ? 162 HD21 1
   ATOM 6037 HD22 D LEU A 163 ? 69.74766 16.46188 -1.35891 0.267 30.61019 H ? A ? 162 HD22 1
   ATOM 6038 HD23 D LEU A 163 ? 71.20340 15.88098 -1.10027 0.267 30.61019 H ? A ? 162 HD23 1
   ATOM 6039 N A THR A 164 ? 70.11851 12.96950 -6.01665 0.071 31.08448 N ? A ? 163 N 1
   ATOM 6040 CA A THR A 164 ? 70.75888 11.84273 -6.68773 0.071 33.08689 C ? A ? 163 CA 1
   ATOM 6041 C A THR A 164 ? 70.96392 12.13593 -8.16863 0.071 33.33102 C ? A ? 163 C 1
   ATOM 6042 O A THR A 164 ? 72.04631 11.89702 -8.71656 0.071 34.24518 O ? A ? 163 O 1
   ATOM 6043 CB A THR A 164 ? 69.92426 10.57499 -6.50054 0.071 34.40190 C ? A ? 163 CB 1
   ATOM 6044 OG1 A THR A 164 ? 69.75467 10.31323 -5.10081 0.071 34.67015 O ? A ? 163 OG1 1
   ATOM 6045 CG2 A THR A 164 ? 70.60646 9.38312 -7.15779 0.071 37.49349 C ? A ? 163 CG2 1
   ATOM 6046 H A THR A 164 ? 69.30402 12.83129 -5.77770 0.071 37.26752 H ? A ? 163 H 1
   ATOM 6047 HA A THR A 164 ? 71.62809 11.69137 -6.28466 0.071 39.67041 H ? A ? 163 HA 1
   ATOM 6048 HB A THR A 164 ? 69.05544 10.69617 -6.91452 0.071 41.24842 H ? A ? 163 HB 1
   ATOM 6049 HG1 A THR A 164 ? 69.60822 9.49539 -4.97716 0.071 41.57032 H ? A ? 163 HG1 1
   ATOM 6050 HG21 A THR A 164 ? 70.17027 8.56021 -6.88677 0.071 44.95833 H ? A ? 163 HG21 1
   ATOM 6051 HG22 A THR A 164 ? 70.55615 9.46290 -8.12320 0.071 44.95833 H ? A ? 163 HG22 1
   ATOM 6052 HG23 A THR A 164 ? 71.53895 9.34709 -6.89307 0.071 44.95833 H ? A ? 163 HG23 1
   ATOM 6053 N B THR A 164 ? 70.58386 13.14286 -5.25972 0.493 30.93574 N ? A ? 163 N 1
   ATOM 6054 CA B THR A 164 ? 71.32072 12.08375 -5.92343 0.493 32.93048 C ? A ? 163 CA 1
   ATOM 6055 C B THR A 164 ? 71.50345 12.39350 -7.40634 0.493 33.59595 C ? A ? 163 C 1
   ATOM 6056 O B THR A 164 ? 72.52122 11.99918 -7.98956 0.493 35.70173 O ? A ? 163 O 1
   ATOM 6057 CB B THR A 164 ? 70.61762 10.74192 -5.71107 0.493 34.64100 C ? A ? 163 CB 1
   ATOM 6058 OG1 B THR A 164 ? 70.45847 10.47665 -4.30111 0.493 31.55028 O ? A ? 163 OG1 1
   ATOM 6059 CG2 B THR A 164 ? 71.44887 9.60237 -6.33180 0.493 38.99853 C ? A ? 163 CG2 1
   ATOM 6060 H B THR A 164 ? 69.80314 12.93146 -4.96751 0.493 37.08903 H ? A ? 163 H 1
   ATOM 6061 HA B THR A 164 ? 72.20360 12.00375 -5.52971 0.493 39.48272 H ? A ? 163 HA 1
   ATOM 6062 HB B THR A 164 ? 69.74517 10.77324 -6.13386 0.493 41.53534 H ? A ? 163 HB 1
   ATOM 6063 HG1 B THR A 164 ? 70.11255 9.71951 -4.18847 0.493 37.82648 H ? A ? 163 HG1 1
   ATOM 6064 HG21 B THR A 164 ? 71.06261 8.74411 -6.09709 0.493 46.76437 H ? A ? 163 HG21 1
   ATOM 6065 HG22 B THR A 164 ? 71.46073 9.68862 -7.29789 0.493 46.76437 H ? A ? 163 HG22 1
   ATOM 6066 HG23 B THR A 164 ? 72.36012 9.63843 -6.00132 0.493 46.76437 H ? A ? 163 HG23 1
   ATOM 6067 N C THR A 164 ? 70.37301 13.01298 -6.14767 0.169 31.05920 N ? A ? 163 N 1
   ATOM 6068 CA C THR A 164 ? 71.04113 11.97107 -6.91834 0.169 33.23622 C ? A ? 163 CA 1
   ATOM 6069 C C THR A 164 ? 71.09725 12.35303 -8.39391 0.169 33.44782 C ? A ? 163 C 1
   ATOM 6070 O C THR A 164 ? 72.17874 12.53648 -8.96615 0.169 34.43596 O ? A ? 163 O 1
   ATOM 6071 CB C THR A 164 ? 70.32286 10.63124 -6.73938 0.169 34.55410 C ? A ? 163 CB 1
   ATOM 6072 OG1 C THR A 164 ? 69.98327 10.44168 -5.36061 0.169 34.71477 O ? A ? 163 OG1 1
   ATOM 6073 CG2 C THR A 164 ? 71.23094 9.48322 -7.19009 0.169 37.64892 C ? A ? 163 CG2 1
   ATOM 6074 H C THR A 164 ? 69.54056 12.86807 -5.98757 0.169 37.23718 H ? A ? 163 H 1
   ATOM 6075 HA C THR A 164 ? 71.94691 11.86564 -6.58769 0.169 39.84960 H ? A ? 163 HA 1
   ATOM 6076 HB C THR A 164 ? 69.51390 10.62413 -7.27458 0.169 41.43106 H ? A ? 163 HB 1
   ATOM 6077 HG1 C THR A 164 ? 69.37427 10.97594 -5.13865 0.169 41.62387 H ? A ? 163 HG1 1
   ATOM 6078 HG21 C THR A 164 ? 70.77105 8.63564 -7.08517 0.169 45.14485 H ? A ? 163 HG21 1
   ATOM 6079 HG22 C THR A 164 ? 71.47183 9.59732 -8.12275 0.169 45.14485 H ? A ? 163 HG22 1
   ATOM 6080 HG23 C THR A 164 ? 72.04007 9.47066 -6.65525 0.169 45.14485 H ? A ? 163 HG23 1
   ATOM 6081 N D THR A 164 ? 70.26921 13.12917 -5.88145 0.267 30.82090 N ? A ? 163 N 1
   ATOM 6082 CA D THR A 164 ? 70.92723 12.02074 -6.56350 0.267 33.12180 C ? A ? 163 CA 1
   ATOM 6083 C D THR A 164 ? 70.92765 12.23590 -8.07171 0.267 33.41182 C ? A ? 163 C 1
   ATOM 6084 O D THR A 164 ? 71.97634 12.15932 -8.72188 0.267 34.52106 O ? A ? 163 O 1
   ATOM 6085 CB D THR A 164 ? 70.24226 10.70159 -6.20067 0.267 34.16661 C ? A ? 163 CB 1
   ATOM 6086 OG1 D THR A 164 ? 70.30420 10.49309 -4.77853 0.267 33.88641 O ? A ? 163 OG1 1
   ATOM 6087 CG2 D THR A 164 ? 70.93139 9.53360 -6.91226 0.267 37.76912 C ? A ? 163 CG2 1
   ATOM 6088 H D THR A 164 ? 69.54228 12.91937 -5.47261 0.267 36.95122 H ? A ? 163 H 1
   ATOM 6089 HA D THR A 164 ? 71.84912 11.96827 -6.26641 0.267 39.71230 H ? A ? 163 HA 1
   ATOM 6090 HB D THR A 164 ? 69.31361 10.73267 -6.47913 0.267 40.96608 H ? A ? 163 HB 1
   ATOM 6091 HG1 D THR A 164 ? 69.96176 9.75176 -4.58166 0.267 40.62983 H ? A ? 163 HG1 1
   ATOM 6092 HG21 D THR A 164 ? 70.62314 8.69147 -6.54253 0.267 45.28909 H ? A ? 163 HG21 1
   ATOM 6093 HG22 D THR A 164 ? 70.72637 9.55510 -7.86011 0.267 45.28909 H ? A ? 163 HG22 1
   ATOM 6094 HG23 D THR A 164 ? 71.89250 9.59519 -6.79660 0.267 45.28909 H ? A ? 163 HG23 1
   ATOM 6095 N A THR A 165 ? 69.93308 12.65426 -8.83219 0.071 32.78487 N ? A ? 164 N 1
   ATOM 6096 CA A THR A 165 ? 70.00172 13.00367 -10.24293 0.071 33.19883 C ? A ? 164 CA 1
   ATOM 6097 C A THR A 165 ? 70.09176 14.50420 -10.46358 0.071 33.03593 C ? A ? 164 C 1
   ATOM 6098 O A THR A 165 ? 70.10862 14.94898 -11.61670 0.071 32.89117 O ? A ? 164 O 1
   ATOM 6099 CB A THR A 165 ? 68.77425 12.45816 -10.98428 0.071 33.26187 C ? A ? 164 CB 1
   ATOM 6100 OG1 A THR A 165 ? 67.62387 13.25257 -10.65837 0.071 32.20786 O ? A ? 164 OG1 1
   ATOM 6101 CG2 A THR A 165 ? 68.51572 11.00543 -10.59459 0.071 33.07259 C ? A ? 164 CG2 1
   ATOM 6102 H A THR A 165 ? 69.16696 12.81542 -8.47625 0.071 39.30798 H ? A ? 164 H 1
   ATOM 6103 HA A THR A 165 ? 70.79046 12.58974 -10.62693 0.071 39.80474 H ? A ? 164 HA 1
   ATOM 6104 HB A THR A 165 ? 68.93041 12.49400 -11.94096 0.071 39.88038 H ? A ? 164 HB 1
   ATOM 6105 HG1 A THR A 165 ? 67.47945 13.22330 -9.83139 0.071 38.61557 H ? A ? 164 HG1 1
   ATOM 6106 HG21 A THR A 165 ? 67.85444 10.61553 -11.18754 0.071 39.65325 H ? A ? 164 HG21 1
   ATOM 6107 HG22 A THR A 165 ? 69.33708 10.49345 -10.65898 0.071 39.65325 H ? A ? 164 HG22 1
   ATOM 6108 HG23 A THR A 165 ? 68.18703 10.95990 -9.68311 0.071 39.65325 H ? A ? 164 HG23 1
   ATOM 6109 N B THR A 165 ? 70.55639 13.12624 -8.01892 0.493 31.79678 N ? A ? 164 N 1
   ATOM 6110 CA B THR A 165 ? 70.52569 13.31851 -9.46077 0.493 31.82960 C ? A ? 164 CA 1
   ATOM 6111 C B THR A 165 ? 70.56971 14.76375 -9.89081 0.493 33.82784 C ? A ? 164 C 1
   ATOM 6112 O B THR A 165 ? 70.89595 15.03459 -11.05252 0.493 34.21443 O ? A ? 164 O 1
   ATOM 6113 CB B THR A 165 ? 69.24638 12.70749 -10.06393 0.493 34.07657 C ? A ? 164 CB 1
   ATOM 6114 OG1 B THR A 165 ? 68.06314 13.43631 -9.63350 0.493 31.62675 O ? A ? 164 OG1 1
   ATOM 6115 CG2 B THR A 165 ? 69.14027 11.22236 -9.68180 0.493 31.60547 C ? A ? 164 CG2 1
   ATOM 6116 H B THR A 165 ? 69.91555 13.52397 -7.60570 0.493 38.12228 H ? A ? 164 H 1
   ATOM 6117 HA B THR A 165 ? 71.29515 12.86111 -9.83441 0.493 38.16167 H ? A ? 164 HA 1
   ATOM 6118 HB B THR A 165 ? 69.28715 12.77063 -11.03101 0.493 40.85802 H ? A ? 164 HB 1
   ATOM 6119 HG1 B THR A 165 ? 67.99947 13.41197 -8.79627 0.493 37.91824 H ? A ? 164 HG1 1
   ATOM 6120 HG21 B THR A 165 ? 68.38546 10.81609 -10.13578 0.493 37.89271 H ? A ? 164 HG21 1
   ATOM 6121 HG22 B THR A 165 ? 69.95065 10.75506 -9.93837 0.493 37.89271 H ? A ? 164 HG22 1
   ATOM 6122 HG23 B THR A 165 ? 69.01602 11.13434 -8.72382 0.493 37.89271 H ? A ? 164 HG23 1
   ATOM 6123 N C THR A 165 ? 69.93183 12.49744 -9.01846 0.169 32.92385 N ? A ? 164 N 1
   ATOM 6124 CA C THR A 165 ? 69.84565 12.89154 -10.41662 0.169 33.23107 C ? A ? 164 CA 1
   ATOM 6125 C C THR A 165 ? 69.98870 14.39165 -10.60953 0.169 32.98133 C ? A ? 164 C 1
   ATOM 6126 O C THR A 165 ? 69.97125 14.85183 -11.75652 0.169 32.71222 O ? A ? 164 O 1
   ATOM 6127 CB C THR A 165 ? 68.50560 12.43932 -11.01116 0.169 33.26519 C ? A ? 164 CB 1
   ATOM 6128 OG1 C THR A 165 ? 67.44906 13.25323 -10.47703 0.169 31.98980 O ? A ? 164 OG1 1
   ATOM 6129 CG2 C THR A 165 ? 68.23836 10.96881 -10.68141 0.169 32.85481 C ? A ? 164 CG2 1
   ATOM 6130 H C THR A 165 ? 69.16677 12.37053 -8.64672 0.169 39.47476 H ? A ? 164 H 1
   ATOM 6131 HA C THR A 165 ? 70.55795 12.44921 -10.90434 0.169 39.84343 H ? A ? 164 HA 1
   ATOM 6132 HB C THR A 165 ? 68.52869 12.53177 -11.97647 0.169 39.88436 H ? A ? 164 HB 1
   ATOM 6133 HG1 C THR A 165 ? 66.70881 13.00025 -10.78304 0.169 38.35390 H ? A ? 164 HG1 1
   ATOM 6134 HG21 C THR A 165 ? 67.47995 10.64659 -11.19316 0.169 39.39192 H ? A ? 164 HG21 1
   ATOM 6135 HG22 C THR A 165 ? 69.01660 10.43292 -10.90065 0.169 39.39192 H ? A ? 164 HG22 1
   ATOM 6136 HG23 C THR A 165 ? 68.04475 10.87069 -9.73601 0.169 39.39192 H ? A ? 164 HG23 1
   ATOM 6137 N D THR A 165 ? 69.76248 12.52123 -8.64284 0.267 32.75388 N ? A ? 164 N 1
   ATOM 6138 CA D THR A 165 ? 69.64809 12.78237 -10.06793 0.267 33.49259 C ? A ? 164 CA 1
   ATOM 6139 C D THR A 165 ? 69.87700 14.24299 -10.41123 0.267 32.99790 C ? A ? 164 C 1
   ATOM 6140 O D THR A 165 ? 69.89393 14.57825 -11.60026 0.267 32.06564 O ? A ? 164 O 1
   ATOM 6141 CB D THR A 165 ? 68.25742 12.36199 -10.57840 0.267 33.76391 C ? A ? 164 CB 1
   ATOM 6142 OG1 D THR A 165 ? 67.24355 13.05713 -9.83420 0.267 31.11085 O ? A ? 164 OG1 1
   ATOM 6143 CG2 D THR A 165 ? 68.05758 10.85633 -10.42819 0.267 32.65542 C ? A ? 164 CG2 1
   ATOM 6144 H D THR A 165 ? 69.01580 12.56954 -8.21888 0.267 39.27080 H ? A ? 164 H 1
   ATOM 6145 HA D THR A 165 ? 70.31016 12.24933 -10.53529 0.267 40.15725 H ? A ? 164 HA 1
   ATOM 6146 HB D THR A 165 ? 68.17830 12.58368 -11.51941 0.267 40.48283 H ? A ? 164 HB 1
   ATOM 6147 HG1 D THR A 165 ? 66.48153 12.82454 -10.10033 0.267 37.29916 H ? A ? 164 HG1 1
   ATOM 6148 HG21 D THR A 165 ? 67.19170 10.59964 -10.78211 0.267 39.15265 H ? A ? 164 HG21 1
   ATOM 6149 HG22 D THR A 165 ? 68.74961 10.37982 -10.91288 0.267 39.15265 H ? A ? 164 HG22 1
   ATOM 6150 HG23 D THR A 165 ? 68.10111 10.60769 -9.49161 0.267 39.15265 H ? A ? 164 HG23 1
   ATOM 6151 N A GLN A 166 ? 70.13140 15.29413 -9.39121 0.071 32.47578 N ? A ? 165 N 1
   ATOM 6152 CA A GLN A 166 ? 70.09725 16.75269 -9.45785 0.071 33.48234 C ? A ? 165 CA 1
   ATOM 6153 C A GLN A 166 ? 68.87245 17.26964 -10.20000 0.071 31.70902 C ? A ? 165 C 1
   ATOM 6154 O A GLN A 166 ? 68.83571 18.43702 -10.60118 0.071 31.95973 O ? A ? 165 O 1
   ATOM 6155 CB A GLN A 166 ? 71.37296 17.31759 -10.09708 0.071 34.98488 C ? A ? 165 CB 1
   ATOM 6156 CG A GLN A 166 ? 72.58613 17.27080 -9.18519 0.071 35.61578 C ? A ? 165 CG 1
   ATOM 6157 CD A GLN A 166 ? 73.73103 18.13367 -9.67985 0.071 37.35849 C ? A ? 165 CD 1
   ATOM 6158 OE1 A GLN A 166 ? 73.79114 18.50132 -10.85323 0.071 35.81700 O ? A ? 165 OE1 1
   ATOM 6159 NE2 A GLN A 166 ? 74.64472 18.46658 -8.77991 0.071 42.06816 N ? A ? 165 NE2 1
   ATOM 6160 H A GLN A 166 ? 70.17991 14.99643 -8.58584 0.071 38.93708 H ? A ? 165 H 1
   ATOM 6161 HA A GLN A 166 ? 70.04811 17.08661 -8.54846 0.071 40.14494 H ? A ? 165 HA 1
   ATOM 6162 HB2 A GLN A 166 ? 71.57924 16.80024 -10.89125 0.071 41.94800 H ? A ? 165 HB2 1
   ATOM 6163 HB3 A GLN A 166 ? 71.21774 18.24475 -10.33618 0.071 41.94800 H ? A ? 165 HB3 1
   ATOM 6164 HG2 A GLN A 166 ? 72.33125 17.58796 -8.30465 0.071 42.70508 H ? A ? 165 HG2 1
   ATOM 6165 HG3 A GLN A 166 ? 72.90354 16.35591 -9.12924 0.071 42.70508 H ? A ? 165 HG3 1
   ATOM 6166 HE21 A GLN A 166 ? 74.56751 18.19443 -7.96777 0.071 50.44794 H ? A ? 165 HE21 1
   ATOM 6167 HE22 A GLN A 166 ? 75.31497 18.95481 -9.00793 0.071 50.44794 H ? A ? 165 HE22 1
   ATOM 6168 N B GLN A 166 ? 70.22502 15.68907 -9.00999 0.493 31.18861 N ? A ? 165 N 1
   ATOM 6169 CA B GLN A 166 ? 70.01312 17.09964 -9.33709 0.493 33.63799 C ? A ? 165 CA 1
   ATOM 6170 C B GLN A 166 ? 68.83441 17.32339 -10.28123 0.493 31.61977 C ? A ? 165 C 1
   ATOM 6171 O B GLN A 166 ? 68.73613 18.38051 -10.88469 0.493 32.32764 O ? A ? 165 O 1
   ATOM 6172 CB B GLN A 166 ? 71.26958 17.78054 -9.92363 0.493 34.12091 C ? A ? 165 CB 1
   ATOM 6173 CG B GLN A 166 ? 72.45641 17.74148 -9.00673 0.493 35.76448 C ? A ? 165 CG 1
   ATOM 6174 CD B GLN A 166 ? 73.58161 18.63734 -9.45582 0.493 37.84540 C ? A ? 165 CD 1
   ATOM 6175 OE1 B GLN A 166 ? 73.54580 19.21861 -10.53753 0.493 37.31326 O ? A ? 165 OE1 1
   ATOM 6176 NE2 B GLN A 166 ? 74.58826 18.76141 -8.61581 0.493 43.28707 N ? A ? 165 NE2 1
   ATOM 6177 H B GLN A 166 ? 70.10089 15.52119 -8.17572 0.493 37.39247 H ? A ? 165 H 1
   ATOM 6178 HA B GLN A 166 ? 69.81063 17.53717 -8.49538 0.493 40.33173 H ? A ? 165 HA 1
   ATOM 6179 HB2 B GLN A 166 ? 71.51479 17.32856 -10.74612 0.493 40.91123 H ? A ? 165 HB2 1
   ATOM 6180 HB3 B GLN A 166 ? 71.06486 18.71121 -10.10483 0.493 40.91123 H ? A ? 165 HB3 1
   ATOM 6181 HG2 B GLN A 166 ? 72.18049 18.02960 -8.12256 0.493 42.88352 H ? A ? 165 HG2 1
   ATOM 6182 HG3 B GLN A 166 ? 72.79509 16.83331 -8.96906 0.493 42.88352 H ? A ? 165 HG3 1
   ATOM 6183 HE21 B GLN A 166 ? 74.57505 18.34375 -7.86416 0.493 51.91062 H ? A ? 165 HE21 1
   ATOM 6184 HE22 B GLN A 166 ? 75.25882 19.26010 -8.81891 0.493 51.91062 H ? A ? 165 HE22 1
   ATOM 6185 N C GLN A 166 ? 70.09767 15.16052 -9.52482 0.169 32.52552 N ? A ? 165 N 1
   ATOM 6186 CA C GLN A 166 ? 70.14032 16.61961 -9.55333 0.169 33.52059 C ? A ? 165 CA 1
   ATOM 6187 C C GLN A 166 ? 68.90228 17.22563 -10.19157 0.169 31.69386 C ? A ? 165 C 1
   ATOM 6188 O C GLN A 166 ? 68.88395 18.42608 -10.47783 0.169 31.92581 O ? A ? 165 O 1
   ATOM 6189 CB C GLN A 166 ? 71.39796 17.13384 -10.27053 0.169 35.20027 C ? A ? 165 CB 1
   ATOM 6190 CG C GLN A 166 ? 72.69053 16.75455 -9.56992 0.169 35.54156 C ? A ? 165 CG 1
   ATOM 6191 CD C GLN A 166 ? 73.91047 17.44133 -10.16821 0.169 37.93135 C ? A ? 165 CD 1
   ATOM 6192 OE1 C GLN A 166 ? 73.90470 17.86981 -11.32427 0.169 35.42315 O ? A ? 165 OE1 1
   ATOM 6193 NE2 C GLN A 166 ? 74.95864 17.55565 -9.37482 0.169 39.86475 N ? A ? 165 NE2 1
   ATOM 6194 H C GLN A 166 ? 70.15058 14.84245 -8.72756 0.169 38.99677 H ? A ? 165 H 1
   ATOM 6195 HA C GLN A 166 ? 70.17474 16.93241 -8.63579 0.169 40.19085 H ? A ? 165 HA 1
   ATOM 6196 HB2 C GLN A 166 ? 71.42341 16.75932 -11.16495 0.169 42.20646 H ? A ? 165 HB2 1
   ATOM 6197 HB3 C GLN A 166 ? 71.35789 18.10189 -10.31723 0.169 42.20646 H ? A ? 165 HB3 1
   ATOM 6198 HG2 C GLN A 166 ? 72.63049 17.01046 -8.63622 0.169 42.61601 H ? A ? 165 HG2 1
   ATOM 6199 HG3 C GLN A 166 ? 72.82013 15.79607 -9.64354 0.169 42.61601 H ? A ? 165 HG3 1
   ATOM 6200 HE21 C GLN A 166 ? 74.92518 17.25047 -8.57149 0.169 47.80385 H ? A ? 165 HE21 1
   ATOM 6201 HE22 C GLN A 166 ? 75.67523 17.93534 -9.66107 0.169 47.80385 H ? A ? 165 HE22 1
   ATOM 6202 N D GLN A 166 ? 70.01103 15.11357 -9.40394 0.267 32.42279 N ? A ? 165 N 1
   ATOM 6203 CA D GLN A 166 ? 70.14547 16.55911 -9.56407 0.267 33.54011 C ? A ? 165 CA 1
   ATOM 6204 C D GLN A 166 ? 68.92127 17.19803 -10.19631 0.267 31.66157 C ? A ? 165 C 1
   ATOM 6205 O D GLN A 166 ? 68.92438 18.40137 -10.45304 0.267 31.89465 O ? A ? 165 O 1
   ATOM 6206 CB D GLN A 166 ? 71.39953 16.91748 -10.37537 0.267 35.37087 C ? A ? 165 CB 1
   ATOM 6207 CG D GLN A 166 ? 72.68643 16.46921 -9.70528 0.267 35.32515 C ? A ? 165 CG 1
   ATOM 6208 CD D GLN A 166 ? 73.93158 17.06199 -10.36203 0.267 38.23258 C ? A ? 165 CD 1
   ATOM 6209 OE1 D GLN A 166 ? 74.15502 16.91450 -11.56900 0.267 36.58394 O ? A ? 165 OE1 1
   ATOM 6210 NE2 D GLN A 166 ? 74.73617 17.74454 -9.56981 0.267 39.35835 N ? A ? 165 NE2 1
   ATOM 6211 H D GLN A 166 ? 70.02706 14.87299 -8.57843 0.267 38.87349 H ? A ? 165 H 1
   ATOM 6212 HA D GLN A 166 ? 70.24154 16.94695 -8.68019 0.267 40.21428 H ? A ? 165 HA 1
   ATOM 6213 HB2 D GLN A 166 ? 71.34740 16.48621 -11.24266 0.267 42.41119 H ? A ? 165 HB2 1
   ATOM 6214 HB3 D GLN A 166 ? 71.43880 17.88041 -10.48552 0.267 42.41119 H ? A ? 165 HB3 1
   ATOM 6215 HG2 D GLN A 166 ? 72.67413 16.75043 -8.77702 0.267 42.35632 H ? A ? 165 HG2 1
   ATOM 6216 HG3 D GLN A 166 ? 72.75051 15.50279 -9.75834 0.267 42.35632 H ? A ? 165 HG3 1
   ATOM 6217 HE21 D GLN A 166 ? 74.54475 17.83380 -8.73615 0.267 47.19617 H ? A ? 165 HE21 1
   ATOM 6218 HE22 D GLN A 166 ? 75.45202 18.10018 -9.88710 0.267 47.19617 H ? A ? 165 HE22 1
   ATOM 6219 N . GLU A 167 ? 67.85912 16.42952 -10.39425 1.000 29.49428 N ? A ? 166 N 1
   ATOM 6220 CA . GLU A 167 ? 66.60819 16.92312 -10.93519 1.000 28.26321 C ? A ? 166 CA 1
   ATOM 6221 C . GLU A 167 ? 65.90016 17.80726 -9.89004 1.000 25.72609 C ? A ? 166 C 1
   ATOM 6222 O . GLU A 167 ? 66.01359 17.58393 -8.68710 1.000 26.41254 O ? A ? 166 O 1
   ATOM 6223 HA . GLU A 167 ? 66.79693 17.44350 -11.73173 1.000 33.88199 H ? A ? 166 HA 1
   ATOM 6224 CB B GLU A 167 ? 65.67839 15.77224 -11.32417 0.673 31.28534 C ? A ? 166 CB 1
   ATOM 6225 CG B GLU A 167 ? 66.38846 14.57834 -11.99566 0.673 39.50868 C ? A ? 166 CG 1
   ATOM 6226 CD B GLU A 167 ? 65.57900 13.31642 -11.87578 0.673 32.79130 C ? A ? 166 CD 1
   ATOM 6227 OE1 B GLU A 167 ? 64.59524 13.18166 -12.59751 0.673 44.17611 O ? A ? 166 OE1 1
   ATOM 6228 OE2 B GLU A 167 ? 65.88152 12.50318 -10.99279 0.673 31.02899 O ? A ? 166 OE2 1
   ATOM 6229 H B GLU A 167 ? 67.89802 15.59748 -10.18026 0.493 35.35928 H ? A ? 166 H 1
   ATOM 6230 HB2 B GLU A 167 ? 65.24320 15.44181 -10.52272 0.673 37.50855 H ? A ? 166 HB2 1
   ATOM 6231 HB3 B GLU A 167 ? 65.01520 16.10759 -11.94756 0.673 37.50855 H ? A ? 166 HB3 1
   ATOM 6232 HG2 B GLU A 167 ? 66.51701 14.77007 -12.93780 0.673 47.37656 H ? A ? 166 HG2 1
   ATOM 6233 HG3 B GLU A 167 ? 67.24617 14.43259 -11.56672 0.673 47.37656 H ? A ? 166 HG3 1
   ATOM 6234 CB C GLU A 167 ? 65.67643 15.76972 -11.30429 0.327 31.36697 C ? A ? 166 CB 1
   ATOM 6235 CG C GLU A 167 ? 65.77430 15.26067 -12.73000 0.327 38.90127 C ? A ? 166 CG 1
   ATOM 6236 CD C GLU A 167 ? 64.67593 14.24710 -13.03986 0.327 39.15937 C ? A ? 166 CD 1
   ATOM 6237 OE1 C GLU A 167 ? 63.82043 14.02714 -12.14042 0.327 38.22324 O ? A ? 166 OE1 1
   ATOM 6238 OE2 C GLU A 167 ? 64.64778 13.70633 -14.18017 0.327 48.76396 O ? A ? 166 OE2 1
   ATOM 6239 H C GLU A 167 ? 67.85312 15.58676 -10.22302 0.169 35.35928 H ? A ? 166 H 1
   ATOM 6240 HB2 C GLU A 167 ? 65.87481 15.02170 -10.71949 0.327 37.60651 H ? A ? 166 HB2 1
   ATOM 6241 HB3 C GLU A 167 ? 64.76225 16.06401 -11.16803 0.327 37.60651 H ? A ? 166 HB3 1
   ATOM 6242 HG2 C GLU A 167 ? 65.68335 16.00627 -13.34377 0.327 46.64766 H ? A ? 166 HG2 1
   ATOM 6243 HG3 C GLU A 167 ? 66.63320 14.82846 -12.85802 0.327 46.64766 H ? A ? 166 HG3 1
   ATOM 6244 H A GLU A 167 ? 67.87490 15.58691 -10.22290 0.071 35.35928 H ? A ? 166 H 1
   ATOM 6245 H D GLU A 167 ? 67.83834 15.58838 -10.21634 0.267 35.35928 H ? A ? 166 H 1
   ATOM 6246 N A THR A 168 ? 65.14704 18.79593 -10.37608 0.333 28.55924 N ? A ? 167 N 1
   ATOM 6247 CA A THR A 168 ? 64.42754 19.71757 -9.50599 0.333 27.90045 C ? A ? 167 CA 1
   ATOM 6248 C A THR A 168 ? 63.00215 19.86856 -10.01375 0.333 27.98771 C ? A ? 167 C 1
   ATOM 6249 O A THR A 168 ? 62.73442 19.78118 -11.22170 0.333 29.59705 O ? A ? 167 O 1
   ATOM 6250 CB A THR A 168 ? 65.09641 21.11610 -9.42828 0.333 27.16444 C ? A ? 167 CB 1
   ATOM 6251 OG1 A THR A 168 ? 65.02009 21.75751 -10.69958 0.333 29.73026 O ? A ? 167 OG1 1
   ATOM 6252 CG2 A THR A 168 ? 66.52145 21.01587 -9.04262 0.333 27.71203 C ? A ? 167 CG2 1
   ATOM 6253 H A THR A 168 ? 65.03854 18.95157 -11.21489 0.333 34.23723 H ? A ? 167 H 1
   ATOM 6254 HA A THR A 168 ? 64.41189 19.35274 -8.60735 0.333 33.44668 H ? A ? 167 HA 1
   ATOM 6255 HB A THR A 168 ? 64.63259 21.64014 -8.75661 0.333 32.56347 H ? A ? 167 HB 1
   ATOM 6256 HG1 A THR A 168 ? 64.22673 21.98110 -10.86140 0.333 35.64246 H ? A ? 167 HG1 1
   ATOM 6257 HG21 A THR A 168 ? 66.93913 21.89027 -9.08580 0.333 33.22058 H ? A ? 167 HG21 1
   ATOM 6258 HG22 A THR A 168 ? 66.59703 20.67524 -8.13754 0.333 33.22058 H ? A ? 167 HG22 1
   ATOM 6259 HG23 A THR A 168 ? 66.98670 20.41466 -9.64511 0.333 33.22058 H ? A ? 167 HG23 1
   ATOM 6260 N C THR A 168 ? 65.12095 18.77061 -10.37358 0.479 28.54930 N ? A ? 167 N 1
   ATOM 6261 CA C THR A 168 ? 64.39595 19.66587 -9.48511 0.479 27.90390 C ? A ? 167 CA 1
   ATOM 6262 C C THR A 168 ? 62.93902 19.65937 -9.89577 0.479 27.94750 C ? A ? 167 C 1
   ATOM 6263 O C THR A 168 ? 62.59792 19.35162 -11.04410 0.479 29.78893 O ? A ? 167 O 1
   ATOM 6264 CB C THR A 168 ? 64.93814 21.11672 -9.51600 0.479 27.21722 C ? A ? 167 CB 1
   ATOM 6265 OG1 C THR A 168 ? 64.63323 21.71810 -10.77553 0.479 30.17156 O ? A ? 167 OG1 1
   ATOM 6266 CG2 C THR A 168 ? 66.39009 21.14274 -9.31555 0.479 27.58863 C ? A ? 167 CG2 1
   ATOM 6267 H C THR A 168 ? 64.99819 18.92297 -11.21103 0.478 34.22530 H ? A ? 167 H 1
   ATOM 6268 HA C THR A 168 ? 64.48334 19.34934 -8.57238 0.478 33.45082 H ? A ? 167 HA 1
   ATOM 6269 HB C THR A 168 ? 64.52267 21.62221 -8.79993 0.478 32.62681 H ? A ? 167 HB 1
   ATOM 6270 HG1 C THR A 168 ? 63.81757 21.62011 -10.95073 0.478 36.17201 H ? A ? 167 HG1 1
   ATOM 6271 HG21 C THR A 168 ? 66.68647 22.05213 -9.15415 0.478 33.07250 H ? A ? 167 HG21 1
   ATOM 6272 HG22 C THR A 168 ? 66.62957 20.59352 -8.55272 0.478 33.07250 H ? A ? 167 HG22 1
   ATOM 6273 HG23 C THR A 168 ? 66.83999 20.80021 -10.10369 0.478 33.07250 H ? A ? 167 HG23 1
   ATOM 6274 N D THR A 168 ? 65.13639 18.78354 -10.37780 0.188 28.55520 N ? A ? 167 N 1
   ATOM 6275 CA D THR A 168 ? 64.39380 19.68935 -9.51297 0.188 27.87652 C ? A ? 167 CA 1
   ATOM 6276 C D THR A 168 ? 62.94600 19.75864 -9.97272 0.188 27.90994 C ? A ? 167 C 1
   ATOM 6277 O D THR A 168 ? 62.64788 19.70459 -11.17352 0.188 29.58693 O ? A ? 167 O 1
   ATOM 6278 CB D THR A 168 ? 64.99037 21.11605 -9.50640 0.188 27.22433 C ? A ? 167 CB 1
   ATOM 6279 OG1 D THR A 168 ? 64.91081 21.67451 -10.82033 0.188 29.81512 O ? A ? 167 OG1 1
   ATOM 6280 CG2 D THR A 168 ? 66.42135 21.10261 -9.06821 0.188 27.70224 C ? A ? 167 CG2 1
   ATOM 6281 H D THR A 168 ? 65.03312 18.94061 -11.21700 0.188 34.23238 H ? A ? 167 H 1
   ATOM 6282 HA D THR A 168 ? 64.42190 19.34688 -8.60587 0.188 33.41796 H ? A ? 167 HA 1
   ATOM 6283 HB D THR A 168 ? 64.48856 21.66415 -8.88296 0.188 32.63534 H ? A ? 167 HB 1
   ATOM 6284 HG1 D THR A 168 ? 65.18268 22.46925 -10.81166 0.188 35.74428 H ? A ? 167 HG1 1
   ATOM 6285 HG21 D THR A 168 ? 66.76581 22.00867 -9.03216 0.188 33.20883 H ? A ? 167 HG21 1
   ATOM 6286 HG22 D THR A 168 ? 66.49491 20.70260 -8.18759 0.188 33.20883 H ? A ? 167 HG22 1
   ATOM 6287 HG23 D THR A 168 ? 66.95496 20.58761 -9.69346 0.188 33.20883 H ? A ? 167 HG23 1
   ATOM 6288 N A ARG A 169 ? 62.09174 20.14147 -9.07908 0.333 24.61931 N ? A ? 168 N 1
   ATOM 6289 CA A ARG A 169 ? 60.67878 20.25425 -9.39069 0.333 23.45374 C ? A ? 168 CA 1
   ATOM 6290 C A ARG A 169 ? 60.03559 21.32461 -8.53229 0.333 21.29658 C ? A ? 168 C 1
   ATOM 6291 O A ARG A 169 ? 60.38976 21.49452 -7.36869 0.333 20.52596 O ? A ? 168 O 1
   ATOM 6292 CB A ARG A 169 ? 59.96034 18.92959 -9.15694 0.333 25.53177 C ? A ? 168 CB 1
   ATOM 6293 CG A ARG A 169 ? 60.59815 17.74835 -9.87687 0.333 28.64304 C ? A ? 168 CG 1
   ATOM 6294 CD A ARG A 169 ? 60.03544 16.41489 -9.37324 0.333 29.29970 C ? A ? 168 CD 1
   ATOM 6295 NE A ARG A 169 ? 60.64874 15.28684 -10.06283 0.333 28.61055 N ? A ? 168 NE 1
   ATOM 6296 CZ A ARG A 169 ? 60.31796 14.02661 -9.83651 0.333 32.52024 C ? A ? 168 CZ 1
   ATOM 6297 NH1 A ARG A 169 ? 59.40836 13.70307 -8.93817 0.333 32.21827 N ? A ? 168 NH1 1
   ATOM 6298 NH2 A ARG A 169 ? 60.91215 13.06511 -10.52325 0.333 34.92252 N ? A ? 168 NH2 1
   ATOM 6299 H A ARG A 169 ? 62.27587 20.26611 -8.24832 0.333 29.50932 H ? A ? 168 H 1
   ATOM 6300 HA A ARG A 169 ? 60.58061 20.51729 -10.31917 0.333 28.11063 H ? A ? 168 HA 1
   ATOM 6301 HB2 A ARG A 169 ? 59.96652 18.73527 -8.20663 0.333 30.60426 H ? A ? 168 HB2 1
   ATOM 6302 HB3 A ARG A 169 ? 59.04688 19.01057 -9.47307 0.333 30.60426 H ? A ? 168 HB3 1
   ATOM 6303 HG2 A ARG A 169 ? 60.41796 17.81591 -10.82759 0.333 34.33779 H ? A ? 168 HG2 1
   ATOM 6304 HG3 A ARG A 169 ? 61.55526 17.75455 -9.71935 0.333 34.33779 H ? A ? 168 HG3 1
   ATOM 6305 HD2 A ARG A 169 ? 60.21536 16.32763 -8.42408 0.333 35.12578 H ? A ? 168 HD2 1
   ATOM 6306 HD3 A ARG A 169 ? 59.07915 16.38809 -9.53349 0.333 35.12578 H ? A ? 168 HD3 1
   ATOM 6307 HE A ARG A 169 ? 61.25788 15.44933 -10.64777 0.333 34.29880 H ? A ? 168 HE 1
   ATOM 6308 HH11 A ARG A 169 ? 59.01517 14.31814 -8.48354 0.333 38.62806 H ? A ? 168 HH11 1
   ATOM 6309 HH12 A ARG A 169 ? 59.20836 12.87701 -8.80696 0.333 38.62806 H ? A ? 168 HH12 1
   ATOM 6310 HH21 A ARG A 169 ? 61.50814 13.26189 -11.11119 0.333 41.87316 H ? A ? 168 HH21 1
   ATOM 6311 HH22 A ARG A 169 ? 60.70254 12.24312 -10.38186 0.333 41.87316 H ? A ? 168 HH22 1
   ATOM 6312 N C ARG A 169 ? 62.09221 20.07906 -8.95847 0.479 24.58296 N ? A ? 168 N 1
   ATOM 6313 CA C ARG A 169 ? 60.67749 20.27116 -9.20978 0.479 23.33207 C ? A ? 168 CA 1
   ATOM 6314 C C ARG A 169 ? 60.16087 21.45506 -8.41691 0.479 20.97824 C ? A ? 168 C 1
   ATOM 6315 O C ARG A 169 ? 60.64018 21.73945 -7.32541 0.479 21.16103 O ? A ? 168 O 1
   ATOM 6316 CB C ARG A 169 ? 59.85543 19.05429 -8.80318 0.479 25.01719 C ? A ? 168 CB 1
   ATOM 6317 CG C ARG A 169 ? 60.35957 17.76296 -9.39112 0.479 28.69412 C ? A ? 168 CG 1
   ATOM 6318 CD C ARG A 169 ? 59.20517 16.90503 -9.61043 0.479 29.61649 C ? A ? 168 CD 1
   ATOM 6319 NE C ARG A 169 ? 59.38442 15.69528 -10.40149 0.479 33.37875 N ? A ? 168 NE 1
   ATOM 6320 CZ C ARG A 169 ? 59.18586 14.48815 -9.90573 0.479 34.44488 C ? A ? 168 CZ 1
   ATOM 6321 NH1 C ARG A 169 ? 58.61335 14.31855 -8.70403 0.479 19.46798 N ? A ? 168 NH1 1
   ATOM 6322 NH2 C ARG A 169 ? 59.56737 13.43309 -10.62964 0.479 34.97708 N ? A ? 168 NH2 1
   ATOM 6323 H C ARG A 169 ? 62.32421 20.26225 -8.15087 0.478 29.46569 H ? A ? 168 H 1
   ATOM 6324 HA C ARG A 169 ? 60.56523 20.44395 -10.15764 0.478 27.96463 H ? A ? 168 HA 1
   ATOM 6325 HB2 C ARG A 169 ? 59.87902 18.96986 -7.83715 0.478 29.98677 H ? A ? 168 HB2 1
   ATOM 6326 HB3 C ARG A 169 ? 58.94156 19.18020 -9.10298 0.478 29.98677 H ? A ? 168 HB3 1
   ATOM 6327 HG2 C ARG A 169 ? 60.80291 17.92880 -10.23778 0.478 34.39909 H ? A ? 168 HG2 1
   ATOM 6328 HG3 C ARG A 169 ? 60.97105 17.32884 -8.77587 0.478 34.39909 H ? A ? 168 HG3 1
   ATOM 6329 HD2 C ARG A 169 ? 58.87982 16.62093 -8.74191 0.478 35.50592 H ? A ? 168 HD2 1
   ATOM 6330 HD3 C ARG A 169 ? 58.52778 17.43216 -10.06228 0.478 35.50592 H ? A ? 168 HD3 1
   ATOM 6331 HE C ARG A 169 ? 59.62885 15.77028 -11.22260 0.478 40.02064 H ? A ? 168 HE 1
   ATOM 6332 HH11 C ARG A 169 ? 58.36922 15.00267 -8.24363 0.478 23.32772 H ? A ? 168 HH11 1
   ATOM 6333 HH12 C ARG A 169 ? 58.49056 13.52572 -8.39427 0.478 23.32772 H ? A ? 168 HH12 1
   ATOM 6334 HH21 C ARG A 169 ? 59.93282 13.54924 -11.39942 0.478 41.93863 H ? A ? 168 HH21 1
   ATOM 6335 HH22 C ARG A 169 ? 59.44766 12.63738 -10.32613 0.478 41.93863 H ? A ? 168 HH22 1
   ATOM 6336 N D ARG A 169 ? 62.04951 19.91094 -9.00009 0.188 24.77153 N ? A ? 168 N 1
   ATOM 6337 CA D ARG A 169 ? 60.63539 20.10648 -9.26942 0.188 23.56736 C ? A ? 168 CA 1
   ATOM 6338 C D ARG A 169 ? 60.10512 21.19953 -8.36291 0.188 21.49812 C ? A ? 168 C 1
   ATOM 6339 O D ARG A 169 ? 60.45079 21.24795 -7.18359 0.188 20.58890 O ? A ? 168 O 1
   ATOM 6340 CB D ARG A 169 ? 59.83395 18.82622 -9.03873 0.188 25.52448 C ? A ? 168 CB 1
   ATOM 6341 CG D ARG A 169 ? 60.31049 17.65353 -9.89511 0.188 29.10814 C ? A ? 168 CG 1
   ATOM 6342 CD D ARG A 169 ? 59.20602 16.66659 -10.06638 0.188 31.79382 C ? A ? 168 CD 1
   ATOM 6343 NE D ARG A 169 ? 59.49787 15.47151 -10.85181 0.188 33.58201 N ? A ? 168 NE 1
   ATOM 6344 CZ D ARG A 169 ? 59.69908 14.28140 -10.31326 0.188 33.87514 C ? A ? 168 CZ 1
   ATOM 6345 NH1 D ARG A 169 ? 59.56626 14.07607 -9.00462 0.188 31.39441 N ? A ? 168 NH1 1
   ATOM 6346 NH2 D ARG A 169 ? 60.02465 13.27143 -11.10248 0.188 35.89443 N ? A ? 168 NH2 1
   ATOM 6347 H D ARG A 169 ? 62.24362 19.90396 -8.16231 0.188 29.69198 H ? A ? 168 H 1
   ATOM 6348 HA D ARG A 169 ? 60.51928 20.37843 -10.19326 0.188 28.24698 H ? A ? 168 HA 1
   ATOM 6349 HB2 D ARG A 169 ? 59.91614 18.56817 -8.10730 0.188 30.59551 H ? A ? 168 HB2 1
   ATOM 6350 HB3 D ARG A 169 ? 58.90365 18.99511 -9.25535 0.188 30.59551 H ? A ? 168 HB3 1
   ATOM 6351 HG2 D ARG A 169 ? 60.57905 17.97515 -10.76995 0.188 34.89591 H ? A ? 168 HG2 1
   ATOM 6352 HG3 D ARG A 169 ? 61.05711 17.21285 -9.46007 0.188 34.89591 H ? A ? 168 HG3 1
   ATOM 6353 HD2 D ARG A 169 ? 58.93509 16.36454 -9.18532 0.188 38.11872 H ? A ? 168 HD2 1
   ATOM 6354 HD3 D ARG A 169 ? 58.46709 17.11717 -10.50439 0.188 38.11872 H ? A ? 168 HD3 1
   ATOM 6355 HE D ARG A 169 ? 59.54106 15.54540 -11.70754 0.188 40.26455 H ? A ? 168 HE 1
   ATOM 6356 HH11 D ARG A 169 ? 59.34447 14.72656 -8.48762 0.188 37.63944 H ? A ? 168 HH11 1
   ATOM 6357 HH12 D ARG A 169 ? 59.70224 13.29295 -8.67624 0.188 37.63944 H ? A ? 168 HH12 1
   ATOM 6358 HH21 D ARG A 169 ? 60.10197 13.39555 -11.94996 0.188 43.03946 H ? A ? 168 HH21 1
   ATOM 6359 HH22 D ARG A 169 ? 60.15906 12.49052 -10.76824 0.188 43.03946 H ? A ? 168 HH22 1
   ATOM 6360 N A GLU A 170 ? 59.05613 22.00744 -9.10552 0.333 20.74730 N ? A ? 169 N 1
   ATOM 6361 CA A GLU A 170 ? 58.32385 23.03939 -8.39819 0.333 22.93186 C ? A ? 169 CA 1
   ATOM 6362 C A GLU A 170 ? 57.18694 22.39688 -7.61077 0.333 21.73174 C ? A ? 169 C 1
   ATOM 6363 O A GLU A 170 ? 56.39962 21.62096 -8.16604 0.333 18.35960 O ? A ? 169 O 1
   ATOM 6364 CB A GLU A 170 ? 57.76983 24.06263 -9.38365 0.333 24.29792 C ? A ? 169 CB 1
   ATOM 6365 CG A GLU A 170 ? 56.92893 25.14527 -8.72637 0.333 26.41188 C ? A ? 169 CG 1
   ATOM 6366 CD A GLU A 170 ? 56.54692 26.26311 -9.69833 0.333 29.94016 C ? A ? 169 CD 1
   ATOM 6367 OE1 A GLU A 170 ? 57.42349 26.66578 -10.51423 0.333 37.95978 O ? A ? 169 OE1 1
   ATOM 6368 OE2 A GLU A 170 ? 55.38223 26.73523 -9.64177 0.333 25.02694 O ? A ? 169 OE2 1
   ATOM 6369 H A GLU A 170 ? 58.79377 21.88883 -9.91589 0.333 24.86290 H ? A ? 169 H 1
   ATOM 6370 HA A GLU A 170 ? 58.91263 23.50232 -7.78180 0.333 27.48437 H ? A ? 169 HA 1
   ATOM 6371 HB2 A GLU A 170 ? 58.51142 24.49545 -9.83488 0.333 29.12365 H ? A ? 169 HB2 1
   ATOM 6372 HB3 A GLU A 170 ? 57.21071 23.60349 -10.02978 0.333 29.12365 H ? A ? 169 HB3 1
   ATOM 6373 HG2 A GLU A 170 ? 56.11105 24.74905 -8.38729 0.333 31.66040 H ? A ? 169 HG2 1
   ATOM 6374 HG3 A GLU A 170 ? 57.43341 25.53965 -7.99776 0.333 31.66040 H ? A ? 169 HG3 1
   ATOM 6375 N C GLU A 170 ? 59.15301 22.11114 -8.95844 0.479 20.50143 N ? A ? 169 N 1
   ATOM 6376 CA C GLU A 170 ? 58.41081 23.12838 -8.24296 0.479 22.95733 C ? A ? 169 CA 1
   ATOM 6377 C C GLU A 170 ? 57.26909 22.41951 -7.52535 0.479 21.79646 C ? A ? 169 C 1
   ATOM 6378 O C GLU A 170 ? 56.48209 21.69706 -8.15988 0.479 18.23130 O ? A ? 169 O 1
   ATOM 6379 CB C GLU A 170 ? 57.86379 24.18063 -9.20079 0.479 24.12224 C ? A ? 169 CB 1
   ATOM 6380 CG C GLU A 170 ? 56.90276 25.14535 -8.53558 0.479 26.18615 C ? A ? 169 CG 1
   ATOM 6381 CD C GLU A 170 ? 56.36350 26.20451 -9.50092 0.479 29.37989 C ? A ? 169 CD 1
   ATOM 6382 OE1 C GLU A 170 ? 55.63627 25.84091 -10.46637 0.479 26.97925 O ? A ? 169 OE1 1
   ATOM 6383 OE2 C GLU A 170 ? 56.71532 27.38716 -9.28728 0.479 33.37928 O ? A ? 169 OE2 1
   ATOM 6384 H C GLU A 170 ? 58.87220 21.98160 -9.76091 0.478 24.56785 H ? A ? 169 H 1
   ATOM 6385 HA C GLU A 170 ? 58.98129 23.58387 -7.60423 0.478 27.51493 H ? A ? 169 HA 1
   ATOM 6386 HB2 C GLU A 170 ? 58.60399 24.69501 -9.55916 0.478 28.91282 H ? A ? 169 HB2 1
   ATOM 6387 HB3 C GLU A 170 ? 57.39020 23.73505 -9.92056 0.478 28.91282 H ? A ? 169 HB3 1
   ATOM 6388 HG2 C GLU A 170 ? 56.14792 24.64768 -8.18425 0.478 31.38952 H ? A ? 169 HG2 1
   ATOM 6389 HG3 C GLU A 170 ? 57.36283 25.60309 -7.81467 0.478 31.38952 H ? A ? 169 HG3 1
   ATOM 6390 N D GLU A 170 ? 59.24343 22.04970 -8.90513 0.188 20.77955 N ? A ? 169 N 1
   ATOM 6391 CA D GLU A 170 ? 58.60468 23.10646 -8.13405 0.188 22.77250 C ? A ? 169 CA 1
   ATOM 6392 C D GLU A 170 ? 57.33559 22.54153 -7.50415 0.188 21.73293 C ? A ? 169 C 1
   ATOM 6393 O D GLU A 170 ? 56.36919 22.21274 -8.20761 0.188 19.53769 O ? A ? 169 O 1
   ATOM 6394 CB D GLU A 170 ? 58.28728 24.30677 -9.01862 0.188 24.36615 C ? A ? 169 CB 1
   ATOM 6395 CG D GLU A 170 ? 57.48758 25.38637 -8.30983 0.188 25.32263 C ? A ? 169 CG 1
   ATOM 6396 CD D GLU A 170 ? 57.27110 26.62096 -9.16179 0.188 28.93971 C ? A ? 169 CD 1
   ATOM 6397 OE1 D GLU A 170 ? 58.27427 27.20148 -9.63396 0.188 30.77945 O ? A ? 169 OE1 1
   ATOM 6398 OE2 D GLU A 170 ? 56.08687 26.99326 -9.36828 0.188 29.23171 O ? A ? 169 OE2 1
   ATOM 6399 H D GLU A 170 ? 59.00853 22.03440 -9.73229 0.188 24.90160 H ? A ? 169 H 1
   ATOM 6400 HA D GLU A 170 ? 59.20295 23.39864 -7.42864 0.188 27.29314 H ? A ? 169 HA 1
   ATOM 6401 HB2 D GLU A 170 ? 59.12016 24.70278 -9.31928 0.188 29.20552 H ? A ? 169 HB2 1
   ATOM 6402 HB3 D GLU A 170 ? 57.76906 24.00517 -9.78111 0.188 29.20552 H ? A ? 169 HB3 1
   ATOM 6403 HG2 D GLU A 170 ? 56.61684 25.02973 -8.07420 0.188 30.35330 H ? A ? 169 HG2 1
   ATOM 6404 HG3 D GLU A 170 ? 57.96349 25.65604 -7.50878 0.188 30.35330 H ? A ? 169 HG3 1
   ATOM 6405 N A ILE A 171 ? 57.10595 22.72919 -6.32341 0.333 19.01012 N ? A ? 170 N 1
   ATOM 6406 CA A ILE A 171 ? 56.03903 22.28316 -5.43934 0.333 18.26272 C ? A ? 170 CA 1
   ATOM 6407 C A ILE A 171 ? 55.28351 23.51429 -4.95757 0.333 18.59685 C ? A ? 170 C 1
   ATOM 6408 O A ILE A 171 ? 55.88708 24.53925 -4.62008 0.333 17.62919 O ? A ? 170 O 1
   ATOM 6409 CB A ILE A 171 ? 56.58559 21.48330 -4.23977 0.333 17.53652 C ? A ? 170 CB 1
   ATOM 6410 CG1 A ILE A 171 ? 57.64581 20.44874 -4.65912 0.333 16.86295 C ? A ? 170 CG1 1
   ATOM 6411 CG2 A ILE A 171 ? 55.43006 20.81457 -3.49182 0.333 18.86578 C ? A ? 170 CG2 1
   ATOM 6412 CD1 A ILE A 171 ? 57.10536 19.42620 -5.66044 0.333 20.34826 C ? A ? 170 CD1 1
   ATOM 6413 H A ILE A 171 ? 57.68099 23.23137 -5.92752 0.333 22.77829 H ? A ? 170 H 1
   ATOM 6414 HA A ILE A 171 ? 55.43073 21.71006 -5.93169 0.333 21.88140 H ? A ? 170 HA 1
   ATOM 6415 HB A ILE A 171 ? 57.03104 22.10973 -3.64811 0.333 21.00996 H ? A ? 170 HB 1
   ATOM 6416 HG12 A ILE A 171 ? 58.39179 20.91024 -5.07317 0.333 20.20168 H ? A ? 170 HG12 1
   ATOM 6417 HG13 A ILE A 171 ? 57.94810 19.96876 -3.87226 0.333 20.20168 H ? A ? 170 HG13 1
   ATOM 6418 HG21 A ILE A 171 ? 55.79269 20.23314 -2.80528 0.333 22.60507 H ? A ? 170 HG21 1
   ATOM 6419 HG22 A ILE A 171 ? 54.87734 21.50072 -3.08612 0.333 22.60507 H ? A ? 170 HG22 1
   ATOM 6420 HG23 A ILE A 171 ? 54.90476 20.29584 -4.12102 0.333 22.60507 H ? A ? 170 HG23 1
   ATOM 6421 HD11 A ILE A 171 ? 57.81950 18.81791 -5.90718 0.333 24.38405 H ? A ? 170 HD11 1
   ATOM 6422 HD12 A ILE A 171 ? 56.37896 18.93342 -5.24763 0.333 24.38405 H ? A ? 170 HD12 1
   ATOM 6423 HD13 A ILE A 171 ? 56.78292 19.89402 -6.44662 0.333 24.38405 H ? A ? 170 HD13 1
   ATOM 6424 N C ILE A 171 ? 57.18684 22.62854 -6.21548 0.479 18.99525 N ? A ? 170 N 1
   ATOM 6425 CA C ILE A 171 ? 56.06758 22.18944 -5.39799 0.479 18.13782 C ? A ? 170 CA 1
   ATOM 6426 C C ILE A 171 ? 55.35799 23.42951 -4.87849 0.479 18.63017 C ? A ? 170 C 1
   ATOM 6427 O C ILE A 171 ? 55.98469 24.32664 -4.29807 0.479 17.66572 O ? A ? 170 O 1
   ATOM 6428 CB C ILE A 171 ? 56.51713 21.30635 -4.22549 0.479 17.46213 C ? A ? 170 CB 1
   ATOM 6429 CG1 C ILE A 171 ? 57.36415 20.12623 -4.68390 0.479 17.02036 C ? A ? 170 CG1 1
   ATOM 6430 CG2 C ILE A 171 ? 55.27216 20.84140 -3.43944 0.479 18.87682 C ? A ? 170 CG2 1
   ATOM 6431 CD1 C ILE A 171 ? 56.53779 19.14646 -5.57725 0.479 19.57829 C ? A ? 170 CD1 1
   ATOM 6432 H C ILE A 171 ? 57.79228 23.03879 -5.76301 0.478 22.76044 H ? A ? 170 H 1
   ATOM 6433 HA C ILE A 171 ? 55.45892 21.67358 -5.94964 0.478 21.73152 H ? A ? 170 HA 1
   ATOM 6434 HB C ILE A 171 ? 57.08759 21.83380 -3.64474 0.478 20.92070 H ? A ? 170 HB 1
   ATOM 6435 HG12 C ILE A 171 ? 58.11629 20.45278 -5.20212 0.478 20.39057 H ? A ? 170 HG12 1
   ATOM 6436 HG13 C ILE A 171 ? 57.68248 19.63875 -3.90806 0.478 20.39057 H ? A ? 170 HG13 1
   ATOM 6437 HG21 C ILE A 171 ? 55.52840 20.12622 -2.83632 0.478 22.61833 H ? A ? 170 HG21 1
   ATOM 6438 HG22 C ILE A 171 ? 54.92012 21.59047 -2.93362 0.478 22.61833 H ? A ? 170 HG22 1
   ATOM 6439 HG23 C ILE A 171 ? 54.60406 20.52221 -4.06607 0.478 22.61833 H ? A ? 170 HG23 1
   ATOM 6440 HD11 C ILE A 171 ? 57.11641 18.42777 -5.87655 0.478 23.46009 H ? A ? 170 HD11 1
   ATOM 6441 HD12 C ILE A 171 ? 55.80459 18.78511 -5.05501 0.478 23.46009 H ? A ? 170 HD12 1
   ATOM 6442 HD13 C ILE A 171 ? 56.19128 19.63237 -6.34192 0.478 23.46009 H ? A ? 170 HD13 1
   ATOM 6443 N D ILE A 171 ? 57.34174 22.42996 -6.18266 0.188 19.18392 N ? A ? 170 N 1
   ATOM 6444 CA D ILE A 171 ? 56.17208 22.02456 -5.41655 0.188 18.28056 C ? A ? 170 CA 1
   ATOM 6445 C D ILE A 171 ? 55.49781 23.27896 -4.89145 0.188 18.58545 C ? A ? 170 C 1
   ATOM 6446 O D ILE A 171 ? 56.16503 24.18599 -4.38532 0.188 17.80582 O ? A ? 170 O 1
   ATOM 6447 CB D ILE A 171 ? 56.55048 21.09096 -4.25355 0.188 17.65726 C ? A ? 170 CB 1
   ATOM 6448 CG1 D ILE A 171 ? 57.39575 19.92176 -4.74513 0.188 17.56902 C ? A ? 170 CG1 1
   ATOM 6449 CG2 D ILE A 171 ? 55.28151 20.59791 -3.54717 0.188 18.67711 C ? A ? 170 CG2 1
   ATOM 6450 CD1 D ILE A 171 ? 56.66427 19.03964 -5.76076 0.188 19.62092 C ? A ? 170 CD1 1
   ATOM 6451 H D ILE A 171 ? 58.03144 22.58834 -5.69395 0.188 22.98684 H ? A ? 170 H 1
   ATOM 6452 HA D ILE A 171 ? 55.56083 21.54626 -5.99836 0.188 21.90281 H ? A ? 170 HA 1
   ATOM 6453 HB D ILE A 171 ? 57.08662 21.59044 -3.61796 0.188 21.15485 H ? A ? 170 HB 1
   ATOM 6454 HG12 D ILE A 171 ? 58.19530 20.26852 -5.17101 0.188 21.04897 H ? A ? 170 HG12 1
   ATOM 6455 HG13 D ILE A 171 ? 57.63762 19.36744 -3.98675 0.188 21.04897 H ? A ? 170 HG13 1
   ATOM 6456 HG21 D ILE A 171 ? 55.51793 19.88287 -2.93585 0.188 22.37868 H ? A ? 170 HG21 1
   ATOM 6457 HG22 D ILE A 171 ? 54.88638 21.33548 -3.05649 0.188 22.37868 H ? A ? 170 HG22 1
   ATOM 6458 HG23 D ILE A 171 ? 54.65636 20.27083 -4.21283 0.188 22.37868 H ? A ? 170 HG23 1
   ATOM 6459 HD11 D ILE A 171 ? 57.24557 18.30756 -6.01971 0.188 23.51124 H ? A ? 170 HD11 1
   ATOM 6460 HD12 D ILE A 171 ? 55.85601 18.69175 -5.35261 0.188 23.51124 H ? A ? 170 HD12 1
   ATOM 6461 HD13 D ILE A 171 ? 56.43866 19.57382 -6.53836 0.188 23.51124 H ? A ? 170 HD13 1
   ATOM 6462 N A LEU A 172 ? 53.97160 23.40874 -4.90701 0.333 17.72739 N ? A ? 171 N 1
   ATOM 6463 CA A LEU A 172 ? 53.09382 24.48346 -4.46969 0.333 15.05063 C ? A ? 171 CA 1
   ATOM 6464 C A LEU A 172 ? 52.45396 24.07679 -3.13994 0.333 16.99612 C ? A ? 171 C 1
   ATOM 6465 O A LEU A 172 ? 51.65353 23.12569 -3.07736 0.333 13.27476 O ? A ? 171 O 1
   ATOM 6466 CB A LEU A 172 ? 52.03677 24.76830 -5.53050 0.333 17.14737 C ? A ? 171 CB 1
   ATOM 6467 CG A LEU A 172 ? 52.55031 24.89990 -6.97072 0.333 21.70096 C ? A ? 171 CG 1
   ATOM 6468 CD1 A LEU A 172 ? 51.36773 25.25334 -7.94428 0.333 21.94044 C ? A ? 171 CD1 1
   ATOM 6469 CD2 A LEU A 172 ? 53.63989 25.93895 -7.03763 0.333 19.52054 C ? A ? 171 CD2 1
   ATOM 6470 H A LEU A 172 ? 53.54500 22.69594 -5.12959 0.333 21.23901 H ? A ? 171 H 1
   ATOM 6471 HA A LEU A 172 ? 53.61092 25.29042 -4.32031 0.333 18.02690 H ? A ? 171 HA 1
   ATOM 6472 HB2 A LEU A 172 ? 51.39372 24.04217 -5.51972 0.333 20.54298 H ? A ? 171 HB2 1
   ATOM 6473 HB3 A LEU A 172 ? 51.59811 25.60332 -5.30420 0.333 20.54298 H ? A ? 171 HB3 1
   ATOM 6474 HG A LEU A 172 ? 52.92572 24.05400 -7.26128 0.333 26.00730 H ? A ? 171 HG 1
   ATOM 6475 HD11 A LEU A 172 ? 51.71244 25.32069 -8.84846 0.333 26.29467 H ? A ? 171 HD11 1
   ATOM 6476 HD12 A LEU A 172 ? 50.69910 24.55223 -7.89656 0.333 26.29467 H ? A ? 171 HD12 1
   ATOM 6477 HD13 A LEU A 172 ? 50.97896 26.10011 -7.67457 0.333 26.29467 H ? A ? 171 HD13 1
   ATOM 6478 HD21 A LEU A 172 ? 53.82956 26.13820 -7.96780 0.333 23.39078 H ? A ? 171 HD21 1
   ATOM 6479 HD22 A LEU A 172 ? 53.33980 26.74102 -6.58206 0.333 23.39078 H ? A ? 171 HD22 1
   ATOM 6480 HD23 A LEU A 172 ? 54.43525 25.59081 -6.60508 0.333 23.39078 H ? A ? 171 HD23 1
   ATOM 6481 N C LEU A 172 ? 54.06113 23.48712 -5.08415 0.479 17.63344 N ? A ? 171 N 1
   ATOM 6482 CA C LEU A 172 ? 53.23781 24.48193 -4.43748 0.479 14.87919 C ? A ? 171 CA 1
   ATOM 6483 C C LEU A 172 ? 52.75735 23.93420 -3.09160 0.479 17.06104 C ? A ? 171 C 1
   ATOM 6484 O C LEU A 172 ? 52.34457 22.76453 -2.97127 0.479 13.35036 O ? A ? 171 O 1
   ATOM 6485 CB C LEU A 172 ? 52.05722 24.86986 -5.32927 0.479 16.99239 C ? A ? 171 CB 1
   ATOM 6486 CG C LEU A 172 ? 52.44445 25.53806 -6.65237 0.479 21.15578 C ? A ? 171 CG 1
   ATOM 6487 CD1 C LEU A 172 ? 51.19257 26.04355 -7.42234 0.479 21.67401 C ? A ? 171 CD1 1
   ATOM 6488 CD2 C LEU A 172 ? 53.42999 26.65289 -6.43680 0.479 20.71215 C ? A ? 171 CD2 1
   ATOM 6489 H C LEU A 172 ? 53.62783 22.95369 -5.60115 0.478 21.12627 H ? A ? 171 H 1
   ATOM 6490 HA C LEU A 172 ? 53.74647 25.29157 -4.27426 0.478 17.82116 H ? A ? 171 HA 1
   ATOM 6491 HB2 C LEU A 172 ? 51.55659 24.06691 -5.54268 0.478 20.35701 H ? A ? 171 HB2 1
   ATOM 6492 HB3 C LEU A 172 ? 51.49487 25.49155 -4.84125 0.478 20.35701 H ? A ? 171 HB3 1
   ATOM 6493 HG C LEU A 172 ? 52.87676 24.87028 -7.20742 0.478 25.35308 H ? A ? 171 HG 1
   ATOM 6494 HD11 C LEU A 172 ? 51.47869 26.46850 -8.24602 0.478 25.97495 H ? A ? 171 HD11 1
   ATOM 6495 HD12 C LEU A 172 ? 50.61827 25.28781 -7.62220 0.478 25.97495 H ? A ? 171 HD12 1
   ATOM 6496 HD13 C LEU A 172 ? 50.71763 26.68247 -6.86815 0.478 25.97495 H ? A ? 171 HD13 1
   ATOM 6497 HD21 C LEU A 172 ? 53.48093 27.18969 -7.24313 0.478 24.82072 H ? A ? 171 HD21 1
   ATOM 6498 HD22 C LEU A 172 ? 53.13061 27.19978 -5.69372 0.478 24.82072 H ? A ? 171 HD22 1
   ATOM 6499 HD23 C LEU A 172 ? 54.29945 26.27169 -6.23773 0.478 24.82072 H ? A ? 171 HD23 1
   ATOM 6500 N D LEU A 172 ? 54.18004 23.33798 -5.00899 0.188 17.74033 N ? A ? 171 N 1
   ATOM 6501 CA D LEU A 172 ? 53.38559 24.39265 -4.40174 0.188 15.31778 C ? A ? 171 CA 1
   ATOM 6502 C D LEU A 172 ? 52.82291 23.90267 -3.06849 0.188 17.04868 C ? A ? 171 C 1
   ATOM 6503 O D LEU A 172 ? 52.41060 22.74015 -2.93713 0.188 13.55220 O ? A ? 171 O 1
   ATOM 6504 CB D LEU A 172 ? 52.25405 24.82578 -5.33383 0.188 17.09449 C ? A ? 171 CB 1
   ATOM 6505 CG D LEU A 172 ? 52.62473 25.74749 -6.49818 0.188 21.08967 C ? A ? 171 CG 1
   ATOM 6506 CD1 D LEU A 172 ? 51.47897 25.83988 -7.51840 0.188 22.06055 C ? A ? 171 CD1 1
   ATOM 6507 CD2 D LEU A 172 ? 52.97155 27.14999 -6.00692 0.188 20.92419 C ? A ? 171 CD2 1
   ATOM 6508 H D LEU A 172 ? 53.71214 22.76416 -5.44648 0.188 21.25454 H ? A ? 171 H 1
   ATOM 6509 HA D LEU A 172 ? 53.94019 25.16990 -4.23085 0.188 18.34748 H ? A ? 171 HA 1
   ATOM 6510 HB2 D LEU A 172 ? 51.86315 24.02631 -5.71975 0.188 20.47953 H ? A ? 171 HB2 1
   ATOM 6511 HB3 D LEU A 172 ? 51.59250 25.29490 -4.80169 0.188 20.47953 H ? A ? 171 HB3 1
   ATOM 6512 HG D LEU A 172 ? 53.40409 25.36861 -6.93401 0.188 25.27374 H ? A ? 171 HG 1
   ATOM 6513 HD11 D LEU A 172 ? 51.75938 26.40105 -8.25824 0.188 26.43880 H ? A ? 171 HD11 1
   ATOM 6514 HD12 D LEU A 172 ? 51.26971 24.94892 -7.83982 0.188 26.43880 H ? A ? 171 HD12 1
   ATOM 6515 HD13 D LEU A 172 ? 50.70154 26.22662 -7.08603 0.188 26.43880 H ? A ? 171 HD13 1
   ATOM 6516 HD21 D LEU A 172 ? 53.15086 27.71754 -6.77284 0.188 25.07517 H ? A ? 171 HD21 1
   ATOM 6517 HD22 D LEU A 172 ? 52.22170 27.50233 -5.50247 0.188 25.07517 H ? A ? 171 HD22 1
   ATOM 6518 HD23 D LEU A 172 ? 53.75743 27.10085 -5.44045 0.188 25.07517 H ? A ? 171 HD23 1
   ATOM 6519 N . HIS A 173 ? 52.80899 24.79915 -2.08558 1.000 14.33990 N ? A ? 172 N 1
   ATOM 6520 CA . HIS A 173 ? 52.35813 24.51464 -0.71846 1.000 16.96935 C ? A ? 172 CA 1
   ATOM 6521 C . HIS A 173 ? 51.22181 25.44630 -0.37833 1.000 19.73758 C ? A ? 172 C 1
   ATOM 6522 O . HIS A 173 ? 51.38388 26.67712 -0.38477 1.000 21.92221 O ? A ? 172 O 1
   ATOM 6523 HA . HIS A 173 ? 52.02909 23.60460 -0.65179 1.000 20.32936 H ? A ? 172 HA 1
   ATOM 6524 CB A HIS A 173 ? 53.52077 24.69293 0.25447 0.851 17.90454 C ? A ? 172 CB 1
   ATOM 6525 CG A HIS A 173 ? 53.27784 24.17771 1.64853 0.851 16.97192 C ? A ? 172 CG 1
   ATOM 6526 ND1 A HIS A 173 ? 53.14667 25.01191 2.73517 0.851 17.66341 N ? A ? 172 ND1 1
   ATOM 6527 CD2 A HIS A 173 ? 53.22416 22.90592 2.14074 0.851 13.70820 C ? A ? 172 CD2 1
   ATOM 6528 CE1 A HIS A 173 ? 53.00954 24.28173 3.83260 0.851 20.37400 C ? A ? 172 CE1 1
   ATOM 6529 NE2 A HIS A 173 ? 53.05104 23.00271 3.49494 0.851 15.59479 N ? A ? 172 NE2 1
   ATOM 6530 H A HIS A 173 ? 53.32778 25.48343 -2.13259 0.333 17.17402 H ? A ? 172 H 1
   ATOM 6531 HB2 A HIS A 173 ? 54.29057 24.22017 -0.09883 0.851 21.45159 H ? A ? 172 HB2 1
   ATOM 6532 HB3 A HIS A 173 ? 53.71727 25.64011 0.32605 0.851 21.45159 H ? A ? 172 HB3 1
   ATOM 6533 HD2 A HIS A 173 ? 53.29245 22.12018 1.64795 0.851 16.41598 H ? A ? 172 HD2 1
   ATOM 6534 HE1 A HIS A 173 ? 52.90217 24.61252 4.69513 0.851 24.41494 H ? A ? 172 HE1 1
   ATOM 6535 HE2 A HIS A 173 ? 52.98064 22.33988 4.03836 0.851 18.67989 H ? A ? 172 HE2 1
   ATOM 6536 CB B HIS A 173 ? 53.46308 24.66614 0.30601 0.149 18.02239 C ? A ? 172 CB 1
   ATOM 6537 CG B HIS A 173 ? 53.05463 24.24653 1.68415 0.149 16.82225 C ? A ? 172 CG 1
   ATOM 6538 ND1 B HIS A 173 ? 52.79292 25.14892 2.69162 0.149 17.95060 N ? A ? 172 ND1 1
   ATOM 6539 CD2 B HIS A 173 ? 52.83469 23.01830 2.21269 0.149 14.76638 C ? A ? 172 CD2 1
   ATOM 6540 CE1 B HIS A 173 ? 52.45203 24.49456 3.78768 0.149 18.61796 C ? A ? 172 CE1 1
   ATOM 6541 NE2 B HIS A 173 ? 52.46991 23.20043 3.52333 0.149 16.41441 N ? A ? 172 NE2 1
   ATOM 6542 HB2 B HIS A 173 ? 54.21646 24.11693 0.03829 0.149 21.59301 H ? A ? 172 HB2 1
   ATOM 6543 HB3 B HIS A 173 ? 53.72915 25.59813 0.34485 0.149 21.59301 H ? A ? 172 HB3 1
   ATOM 6544 HD1 B HIS A 173 ? 52.84350 26.00431 2.61857 0.149 21.50686 H ? A ? 172 HD1 1
   ATOM 6545 HD2 B HIS A 173 ? 52.91573 22.20433 1.77022 0.149 17.68580 H ? A ? 172 HD2 1
   ATOM 6546 HE1 B HIS A 173 ? 52.23618 24.87966 4.60622 0.149 22.30770 H ? A ? 172 HE1 1
   ATOM 6547 H C HIS A 173 ? 53.11524 25.59858 -2.16757 0.478 17.17402 H ? A ? 172 H 1
   ATOM 6548 H D HIS A 173 ? 53.06598 25.61355 -2.18713 0.188 17.17402 H ? A ? 172 H 1
   ATOM 6549 N A PHE A 174 ? 50.06568 24.87578 -0.09996 0.511 15.37218 N ? A ? 173 N 1
   ATOM 6550 CA A PHE A 174 ? 48.84526 25.63037 0.18088 0.511 16.40224 C ? A ? 173 CA 1
   ATOM 6551 C A PHE A 174 ? 48.55222 25.43743 1.64777 0.511 18.80459 C ? A ? 173 C 1
   ATOM 6552 O A PHE A 174 ? 48.26901 24.32257 2.08240 0.511 14.91577 O ? A ? 173 O 1
   ATOM 6553 CB A PHE A 174 ? 47.64644 25.19107 -0.64206 0.511 14.81869 C ? A ? 173 CB 1
   ATOM 6554 CG A PHE A 174 ? 47.73634 25.59945 -2.05632 0.511 15.15105 C ? A ? 173 CG 1
   ATOM 6555 CD1 A PHE A 174 ? 48.35422 24.77536 -2.98210 0.511 19.31396 C ? A ? 173 CD1 1
   ATOM 6556 CD2 A PHE A 174 ? 47.16915 26.77955 -2.47805 0.511 14.69041 C ? A ? 173 CD2 1
   ATOM 6557 CE1 A PHE A 174 ? 48.43140 25.13654 -4.29974 0.511 17.97032 C ? A ? 173 CE1 1
   ATOM 6558 CE2 A PHE A 174 ? 47.21704 27.13403 -3.81846 0.511 17.97644 C ? A ? 173 CE2 1
   ATOM 6559 CZ A PHE A 174 ? 47.88241 26.33911 -4.71154 0.511 18.48023 C ? A ? 173 CZ 1
   ATOM 6560 H A PHE A 174 ? 49.95260 24.02396 -0.06509 0.511 18.41275 H ? A ? 173 H 1
   ATOM 6561 HA A PHE A 174 ? 49.00843 26.56157 -0.03624 0.511 19.64883 H ? A ? 173 HA 1
   ATOM 6562 HB2 A PHE A 174 ? 47.58272 24.22358 -0.61358 0.511 17.74857 H ? A ? 173 HB2 1
   ATOM 6563 HB3 A PHE A 174 ? 46.84473 25.58755 -0.26663 0.511 17.74857 H ? A ? 173 HB3 1
   ATOM 6564 HD1 A PHE A 174 ? 48.72102 23.96692 -2.70502 0.511 23.14290 H ? A ? 173 HD1 1
   ATOM 6565 HD2 A PHE A 174 ? 46.75307 27.34043 -1.86389 0.511 17.59463 H ? A ? 173 HD2 1
   ATOM 6566 HE1 A PHE A 174 ? 48.84979 24.57804 -4.91449 0.511 21.53052 H ? A ? 173 HE1 1
   ATOM 6567 HE2 A PHE A 174 ? 46.79734 27.91116 -4.10971 0.511 21.53787 H ? A ? 173 HE2 1
   ATOM 6568 HZ A PHE A 174 ? 47.96618 26.60742 -5.59804 0.511 22.14241 H ? A ? 173 HZ 1
   ATOM 6569 N D PHE A 174 ? 50.06123 24.87453 -0.11908 0.489 15.37157 N ? A ? 173 N 1
   ATOM 6570 CA D PHE A 174 ? 48.81032 25.62248 0.03552 0.489 16.43610 C ? A ? 173 CA 1
   ATOM 6571 C D PHE A 174 ? 48.37803 25.46221 1.47255 0.489 18.13901 C ? A ? 173 C 1
   ATOM 6572 O D PHE A 174 ? 47.81934 24.42621 1.84197 0.489 14.37299 O ? A ? 173 O 1
   ATOM 6573 CB D PHE A 174 ? 47.68844 25.14276 -0.86908 0.489 14.95830 C ? A ? 173 CB 1
   ATOM 6574 CG D PHE A 174 ? 48.00657 25.24832 -2.29206 0.489 17.02414 C ? A ? 173 CG 1
   ATOM 6575 CD1 D PHE A 174 ? 47.76597 26.42806 -2.95904 0.489 18.24010 C ? A ? 173 CD1 1
   ATOM 6576 CD2 D PHE A 174 ? 48.52470 24.14667 -2.98845 0.489 18.59500 C ? A ? 173 CD2 1
   ATOM 6577 CE1 D PHE A 174 ? 48.09507 26.54359 -4.31217 0.489 18.26385 C ? A ? 173 CE1 1
   ATOM 6578 CE2 D PHE A 174 ? 48.83599 24.23729 -4.32013 0.489 15.93764 C ? A ? 173 CE2 1
   ATOM 6579 CZ D PHE A 174 ? 48.57612 25.43638 -5.00112 0.489 19.55916 C ? A ? 173 CZ 1
   ATOM 6580 H D PHE A 174 ? 49.96132 24.02571 -0.02360 0.489 18.41202 H ? A ? 173 H 1
   ATOM 6581 HA D PHE A 174 ? 49.00086 26.54651 -0.18979 0.489 19.68946 H ? A ? 173 HA 1
   ATOM 6582 HB2 D PHE A 174 ? 47.50473 24.21065 -0.67331 0.489 17.91610 H ? A ? 173 HB2 1
   ATOM 6583 HB3 D PHE A 174 ? 46.89822 25.67927 -0.69996 0.489 17.91610 H ? A ? 173 HB3 1
   ATOM 6584 HD1 D PHE A 174 ? 47.38479 27.14751 -2.50960 0.489 21.85426 H ? A ? 173 HD1 1
   ATOM 6585 HD2 D PHE A 174 ? 48.65900 23.34302 -2.54010 0.489 22.28014 H ? A ? 173 HD2 1
   ATOM 6586 HE1 D PHE A 174 ? 47.99267 27.35774 -4.74986 0.489 21.88276 H ? A ? 173 HE1 1
   ATOM 6587 HE2 D PHE A 174 ? 49.21417 23.51416 -4.76619 0.489 19.09131 H ? A ? 173 HE2 1
   ATOM 6588 HZ D PHE A 174 ? 48.72639 25.49049 -5.91730 0.489 23.43713 H ? A ? 173 HZ 1
   ATOM 6589 N A HIS A 175 ? 48.67830 26.50235 2.42189 0.511 16.94024 N ? A ? 174 N 1
   ATOM 6590 CA A HIS A 175 ? 48.62518 26.39609 3.87516 0.511 17.91976 C ? A ? 174 CA 1
   ATOM 6591 C A HIS A 175 ? 47.43135 27.16470 4.41786 0.511 18.30393 C ? A ? 174 C 1
   ATOM 6592 O A HIS A 175 ? 47.45942 28.39648 4.50263 0.511 19.29314 O ? A ? 174 O 1
   ATOM 6593 CB A HIS A 175 ? 49.92270 26.90482 4.46980 0.511 17.28522 C ? A ? 174 CB 1
   ATOM 6594 CG A HIS A 175 ? 50.03908 26.67237 5.93763 0.511 18.27106 C ? A ? 174 CG 1
   ATOM 6595 ND1 A HIS A 175 ? 51.10711 27.12397 6.67536 0.511 17.73641 N ? A ? 174 ND1 1
   ATOM 6596 CD2 A HIS A 175 ? 49.26939 25.94744 6.78720 0.511 15.10221 C ? A ? 174 CD2 1
   ATOM 6597 CE1 A HIS A 175 ? 50.97624 26.71408 7.92659 0.511 18.58413 C ? A ? 174 CE1 1
   ATOM 6598 NE2 A HIS A 175 ? 49.88396 25.97445 8.01361 0.511 16.22218 N ? A ? 174 NE2 1
   ATOM 6599 H A HIS A 175 ? 48.79619 27.30241 2.12933 0.511 20.29443 H ? A ? 174 H 1
   ATOM 6600 HA A HIS A 175 ? 48.48596 25.46635 4.11413 0.511 21.46985 H ? A ? 174 HA 1
   ATOM 6601 HB2 A HIS A 175 ? 50.66329 26.45095 4.03803 0.511 20.70840 H ? A ? 174 HB2 1
   ATOM 6602 HB3 A HIS A 175 ? 49.98366 27.86046 4.31512 0.511 20.70840 H ? A ? 174 HB3 1
   ATOM 6603 HD2 A HIS A 175 ? 48.47403 25.51338 6.57767 0.511 18.08880 H ? A ? 174 HD2 1
   ATOM 6604 HE1 A HIS A 175 ? 51.55510 26.91280 8.62683 0.511 22.26710 H ? A ? 174 HE1 1
   ATOM 6605 HE2 A HIS A 175 ? 49.60451 25.57573 8.72250 0.511 19.43276 H ? A ? 174 HE2 1
   ATOM 6606 N D HIS A 175 ? 48.62964 26.48999 2.28013 0.489 16.94398 N ? A ? 174 N 1
   ATOM 6607 CA D HIS A 175 ? 48.56129 26.36804 3.72900 0.489 17.92451 C ? A ? 174 CA 1
   ATOM 6608 C D HIS A 175 ? 47.37981 27.15296 4.27007 0.489 18.31558 C ? A ? 174 C 1
   ATOM 6609 O D HIS A 175 ? 47.37450 28.38589 4.21985 0.489 19.40230 O ? A ? 174 O 1
   ATOM 6610 CB D HIS A 175 ? 49.86895 26.84805 4.34190 0.489 17.20832 C ? A ? 174 CB 1
   ATOM 6611 CG D HIS A 175 ? 49.91862 26.69647 5.82363 0.489 18.25092 C ? A ? 174 CG 1
   ATOM 6612 ND1 D HIS A 175 ? 50.97716 27.13693 6.58307 0.489 17.60682 N ? A ? 174 ND1 1
   ATOM 6613 CD2 D HIS A 175 ? 49.08368 26.05111 6.67322 0.489 15.03788 C ? A ? 174 CD2 1
   ATOM 6614 CE1 D HIS A 175 ? 50.77426 26.80016 7.84652 0.489 18.82635 C ? A ? 174 CE1 1
   ATOM 6615 NE2 D HIS A 175 ? 49.63543 26.13306 7.92524 0.489 15.83553 N ? A ? 174 NE2 1
   ATOM 6616 H D HIS A 175 ? 48.84436 27.27624 2.00572 0.489 20.29892 H ? A ? 174 H 1
   ATOM 6617 HA D HIS A 175 ? 48.40641 25.43924 3.96188 0.489 21.47556 H ? A ? 174 HA 1
   ATOM 6618 HB2 D HIS A 175 ? 50.59928 26.33256 3.96535 0.489 20.61613 H ? A ? 174 HB2 1
   ATOM 6619 HB3 D HIS A 175 ? 49.98538 27.78852 4.13487 0.489 20.61613 H ? A ? 174 HB3 1
   ATOM 6620 HD2 D HIS A 175 ? 48.28501 25.63083 6.44875 0.489 18.01160 H ? A ? 174 HD2 1
   ATOM 6621 HE1 D HIS A 175 ? 51.33775 26.99917 8.55910 0.489 22.55776 H ? A ? 174 HE1 1
   ATOM 6622 HE2 D HIS A 175 ? 49.29648 25.80447 8.64408 0.489 18.96877 H ? A ? 174 HE2 1
   ATOM 6623 N . TYR A 176 ? 46.38803 26.43124 4.79674 1.000 16.41437 N ? A ? 175 N 1
   ATOM 6624 CA . TYR A 176 ? 45.17855 27.01578 5.36796 1.000 17.79702 C ? A ? 175 CA 1
   ATOM 6625 C . TYR A 176 ? 45.46851 27.23515 6.84308 1.000 16.62698 C ? A ? 175 C 1
   ATOM 6626 O . TYR A 176 ? 45.72510 26.27562 7.55318 1.000 16.93695 O ? A ? 175 O 1
   ATOM 6627 CB . TYR A 176 ? 44.00064 26.06149 5.17536 1.000 18.50371 C ? A ? 175 CB 1
   ATOM 6628 CG . TYR A 176 ? 42.67231 26.70394 5.24902 1.000 16.80381 C ? A ? 175 CG 1
   ATOM 6629 CD1 . TYR A 176 ? 42.19349 27.28632 6.44748 1.000 22.55482 C ? A ? 175 CD1 1
   ATOM 6630 CD2 . TYR A 176 ? 41.84004 26.68370 4.17992 1.000 22.95304 C ? A ? 175 CD2 1
   ATOM 6631 CE1 . TYR A 176 ? 40.97873 27.86347 6.51069 1.000 19.92670 C ? A ? 175 CE1 1
   ATOM 6632 CE2 . TYR A 176 ? 40.56749 27.27847 4.27195 1.000 23.29178 C ? A ? 175 CE2 1
   ATOM 6633 CZ . TYR A 176 ? 40.16707 27.86454 5.45187 1.000 25.53225 C ? A ? 175 CZ 1
   ATOM 6634 OH . TYR A 176 ? 38.94792 28.43314 5.56708 1.000 26.43048 O ? A ? 175 OH 1
   ATOM 6635 HA . TYR A 176 ? 44.94623 27.85816 4.94686 1.000 21.32257 H ? A ? 175 HA 1
   ATOM 6636 HB2 . TYR A 176 ? 44.07784 25.64807 4.30127 1.000 22.17059 H ? A ? 175 HB2 1
   ATOM 6637 HB3 . TYR A 176 ? 44.03648 25.38297 5.86762 1.000 22.17059 H ? A ? 175 HB3 1
   ATOM 6638 HD1 . TYR A 176 ? 42.72954 27.26984 7.20727 1.000 27.03192 H ? A ? 175 HD1 1
   ATOM 6639 HD2 . TYR A 176 ? 42.10883 26.27795 3.38744 1.000 27.50979 H ? A ? 175 HD2 1
   ATOM 6640 HE1 . TYR A 176 ? 40.70210 28.26624 7.30199 1.000 23.87818 H ? A ? 175 HE1 1
   ATOM 6641 HE2 . TYR A 176 ? 39.99794 27.27559 3.53676 1.000 27.91628 H ? A ? 175 HE2 1
   ATOM 6642 HH . TYR A 176 ? 38.51260 28.32590 4.85673 1.000 31.68271 H ? A ? 175 HH 1
   ATOM 6643 H A TYR A 176 ? 46.35524 25.57432 4.73194 0.511 19.66338 H ? A ? 175 H 1
   ATOM 6644 H D TYR A 176 ? 46.39488 25.57212 4.83503 0.489 19.66338 H ? A ? 175 H 1
   ATOM 6645 N B THR A 177 ? 45.45156 28.48167 7.34172 0.698 17.93089 N ? A ? 176 N 1
   ATOM 6646 CA B THR A 177 ? 46.01525 28.75033 8.66224 0.698 20.53624 C ? A ? 176 CA 1
   ATOM 6647 C B THR A 177 ? 44.96832 29.04457 9.72399 0.698 24.38718 C ? A ? 176 C 1
   ATOM 6648 O B THR A 177 ? 45.33083 29.11917 10.90826 0.698 24.80210 O ? A ? 176 O 1
   ATOM 6649 CB B THR A 177 ? 47.01629 29.92588 8.61701 0.698 25.96860 C ? A ? 176 CB 1
   ATOM 6650 OG1 B THR A 177 ? 46.28221 31.12307 8.34165 0.698 24.65839 O ? A ? 176 OG1 1
   ATOM 6651 CG2 B THR A 177 ? 48.01705 29.75455 7.49552 0.698 23.24202 C ? A ? 176 CG2 1
   ATOM 6652 H B THR A 177 ? 45.12538 29.16782 6.93872 0.698 21.48321 H ? A ? 176 H 1
   ATOM 6653 HA B THR A 177 ? 46.50148 27.95384 8.92696 0.698 24.60962 H ? A ? 176 HA 1
   ATOM 6654 HB B THR A 177 ? 47.49272 29.97144 9.46072 0.698 31.12847 H ? A ? 176 HB 1
   ATOM 6655 HG1 B THR A 177 ? 46.02075 31.12257 7.54338 0.698 29.55621 H ? A ? 176 HG1 1
   ATOM 6656 HG21 B THR A 177 ? 48.72266 30.41518 7.57673 0.698 27.85657 H ? A ? 176 HG21 1
   ATOM 6657 HG22 B THR A 177 ? 48.40960 28.86836 7.53368 0.698 27.85657 H ? A ? 176 HG22 1
   ATOM 6658 HG23 B THR A 177 ? 47.57728 29.86741 6.63834 0.698 27.85657 H ? A ? 176 HG23 1
   ATOM 6659 N D THR A 177 ? 45.48661 28.48890 7.29020 0.302 18.05872 N ? A ? 176 N 1
   ATOM 6660 CA D THR A 177 ? 46.03985 28.83048 8.59244 0.302 20.88210 C ? A ? 176 CA 1
   ATOM 6661 C D THR A 177 ? 44.98436 29.30982 9.57188 0.302 24.47120 C ? A ? 176 C 1
   ATOM 6662 O D THR A 177 ? 45.34454 29.85668 10.60903 0.302 28.62664 O ? A ? 176 O 1
   ATOM 6663 CB D THR A 177 ? 47.12305 29.91865 8.44665 0.302 25.20043 C ? A ? 176 CB 1
   ATOM 6664 OG1 D THR A 177 ? 46.70786 30.87218 7.44890 0.302 18.99888 O ? A ? 176 OG1 1
   ATOM 6665 CG2 D THR A 177 ? 48.45807 29.32654 8.04646 0.302 23.29756 C ? A ? 176 CG2 1
   ATOM 6666 H D THR A 177 ? 45.18103 29.16261 6.85165 0.302 21.63661 H ? A ? 176 H 1
   ATOM 6667 HA D THR A 177 ? 46.45186 28.03174 8.95736 0.302 25.02466 H ? A ? 176 HA 1
   ATOM 6668 HB D THR A 177 ? 47.24264 30.36077 9.30171 0.302 30.20666 H ? A ? 176 HB 1
   ATOM 6669 HG1 D THR A 177 ? 47.21203 31.54383 7.46599 0.302 22.76480 H ? A ? 176 HG1 1
   ATOM 6670 HG21 D THR A 177 ? 49.12114 30.02957 7.96287 0.302 27.92322 H ? A ? 176 HG21 1
   ATOM 6671 HG22 D THR A 177 ? 48.75448 28.69250 8.71805 0.302 27.92322 H ? A ? 176 HG22 1
   ATOM 6672 HG23 D THR A 177 ? 48.37606 28.86836 7.19543 0.302 27.92322 H ? A ? 176 HG23 1
   ATOM 6673 N B THR A 178 ? 43.67567 29.06717 9.35172 0.698 24.35566 N ? A ? 177 N 1
   ATOM 6674 CA B THR A 178 ? 42.58909 29.42113 10.25485 0.698 27.22521 C ? A ? 177 CA 1
   ATOM 6675 C B THR A 178 ? 41.51595 28.34943 10.38708 0.698 29.49623 C ? A ? 177 C 1
   ATOM 6676 O B THR A 178 ? 40.39312 28.66591 10.74660 0.698 34.94115 O ? A ? 177 O 1
   ATOM 6677 CB B THR A 178 ? 41.92069 30.71569 9.81021 0.698 27.85097 C ? A ? 177 CB 1
   ATOM 6678 OG1 B THR A 178 ? 41.44610 30.56436 8.47575 0.698 26.59413 O ? A ? 177 OG1 1
   ATOM 6679 CG2 B THR A 178 ? 42.92895 31.89610 9.88057 0.698 28.16571 C ? A ? 177 CG2 1
   ATOM 6680 H B THR A 178 ? 43.40622 28.87464 8.55804 0.698 29.19294 H ? A ? 177 H 1
   ATOM 6681 HA B THR A 178 ? 42.99628 29.53127 11.12833 0.698 32.63640 H ? A ? 177 HA 1
   ATOM 6682 HB B THR A 178 ? 41.17457 30.92187 10.39476 0.698 33.38731 H ? A ? 177 HB 1
   ATOM 6683 HG1 B THR A 178 ? 40.84855 29.97462 8.44848 0.698 31.87910 H ? A ? 177 HG1 1
   ATOM 6684 HG21 B THR A 178 ? 42.49704 32.71844 9.60107 0.698 33.76499 H ? A ? 177 HG21 1
   ATOM 6685 HG22 B THR A 178 ? 43.25167 32.00306 10.78904 0.698 33.76499 H ? A ? 177 HG22 1
   ATOM 6686 HG23 B THR A 178 ? 43.68389 31.72283 9.29667 0.698 33.76499 H ? A ? 177 HG23 1
   ATOM 6687 N D THR A 178 ? 43.69714 29.09797 9.28307 0.302 24.37809 N ? A ? 177 N 1
   ATOM 6688 CA D THR A 178 ? 42.61938 29.55784 10.14936 0.302 27.22370 C ? A ? 177 CA 1
   ATOM 6689 C D THR A 178 ? 41.56669 28.48681 10.40220 0.302 29.28210 C ? A ? 177 C 1
   ATOM 6690 O D THR A 178 ? 40.47136 28.81830 10.85032 0.302 35.08477 O ? A ? 177 O 1
   ATOM 6691 CB D THR A 178 ? 41.93539 30.79308 9.56197 0.302 27.81587 C ? A ? 177 CB 1
   ATOM 6692 OG1 D THR A 178 ? 41.56368 30.53336 8.20575 0.302 26.50178 O ? A ? 177 OG1 1
   ATOM 6693 CG2 D THR A 178 ? 42.86616 32.00876 9.60481 0.302 27.73380 C ? A ? 177 CG2 1
   ATOM 6694 H D THR A 178 ? 43.42332 28.68426 8.58060 0.302 29.21985 H ? A ? 177 H 1
   ATOM 6695 HA D THR A 178 ? 43.01724 29.79171 11.00253 0.302 32.63458 H ? A ? 177 HA 1
   ATOM 6696 HB D THR A 178 ? 41.14526 30.99892 10.08563 0.302 33.34519 H ? A ? 177 HB 1
   ATOM 6697 HG1 D THR A 178 ? 42.24343 30.33250 7.75497 0.302 31.76828 H ? A ? 177 HG1 1
   ATOM 6698 HG21 D THR A 178 ? 42.42298 32.77972 9.21736 0.302 33.24670 H ? A ? 177 HG21 1
   ATOM 6699 HG22 D THR A 178 ? 43.10516 32.21142 10.52280 0.302 33.24670 H ? A ? 177 HG22 1
   ATOM 6700 HG23 D THR A 178 ? 43.67514 31.82508 9.10210 0.302 33.24670 H ? A ? 177 HG23 1
   ATOM 6701 N B TRP A 179 ? 41.84353 27.09098 10.16883 0.698 22.36539 N ? A ? 178 N 1
   ATOM 6702 CA B TRP A 179 ? 40.90124 25.97241 10.26319 0.698 22.46869 C ? A ? 178 CA 1
   ATOM 6703 C B TRP A 179 ? 41.19558 25.14981 11.49885 0.698 30.11958 C ? A ? 178 C 1
   ATOM 6704 O B TRP A 179 ? 42.19472 24.41270 11.52374 0.698 21.22749 O ? A ? 178 O 1
   ATOM 6705 CB B TRP A 179 ? 41.00052 25.08199 9.03253 0.698 22.48109 C ? A ? 178 CB 1
   ATOM 6706 CG B TRP A 179 ? 39.93526 24.04759 8.87597 0.698 24.33083 C ? A ? 178 CG 1
   ATOM 6707 CD1 B TRP A 179 ? 39.03317 23.61582 9.80135 0.698 25.81579 C ? A ? 178 CD1 1
   ATOM 6708 CD2 B TRP A 179 ? 39.65861 23.35058 7.65476 0.698 22.67481 C ? A ? 178 CD2 1
   ATOM 6709 NE1 B TRP A 179 ? 38.22498 22.63263 9.23674 0.698 24.24203 N ? A ? 178 NE1 1
   ATOM 6710 CE2 B TRP A 179 ? 38.59598 22.46548 7.91858 0.698 24.14745 C ? A ? 178 CE2 1
   ATOM 6711 CE3 B TRP A 179 ? 40.23825 23.38199 6.34969 0.698 23.34916 C ? A ? 178 CE3 1
   ATOM 6712 CZ2 B TRP A 179 ? 38.09425 21.62476 6.95942 0.698 19.20346 C ? A ? 178 CZ2 1
   ATOM 6713 CZ3 B TRP A 179 ? 39.73690 22.51297 5.37136 0.698 21.04993 C ? A ? 178 CZ3 1
   ATOM 6714 CH2 B TRP A 179 ? 38.66451 21.64657 5.69622 0.698 22.30236 C ? A ? 178 CH2 1
   ATOM 6715 H B TRP A 179 ? 42.63755 26.83926 9.95487 0.698 26.80461 H ? A ? 178 H 1
   ATOM 6716 HA B TRP A 179 ? 40.00351 26.33362 10.33028 0.698 26.92857 H ? A ? 178 HA 1
   ATOM 6717 HB2 B TRP A 179 ? 40.96512 25.64875 8.24612 0.698 26.94345 H ? A ? 178 HB2 1
   ATOM 6718 HB3 B TRP A 179 ? 41.84945 24.61392 9.06619 0.698 26.94345 H ? A ? 178 HB3 1
   ATOM 6719 HD1 B TRP A 179 ? 38.96748 23.92917 10.67450 0.698 30.94509 H ? A ? 178 HD1 1
   ATOM 6720 HE1 B TRP A 179 ? 37.60002 22.20221 9.64142 0.698 29.05657 H ? A ? 178 HE1 1
   ATOM 6721 HE3 B TRP A 179 ? 40.93397 23.96706 6.15330 0.698 27.98514 H ? A ? 178 HE3 1
   ATOM 6722 HZ2 B TRP A 179 ? 37.38693 21.05241 7.15183 0.698 23.01030 H ? A ? 178 HZ2 1
   ATOM 6723 HZ3 B TRP A 179 ? 40.10466 22.50519 4.51720 0.698 25.22606 H ? A ? 178 HZ3 1
   ATOM 6724 HH2 B TRP A 179 ? 38.33285 21.07484 5.04198 0.698 26.72897 H ? A ? 178 HH2 1
   ATOM 6725 N D TRP A 179 ? 41.86206 27.24304 10.14367 0.302 22.83643 N ? A ? 178 N 1
   ATOM 6726 CA D TRP A 179 ? 40.90138 26.17057 10.40742 0.302 23.90395 C ? A ? 178 CA 1
   ATOM 6727 C D TRP A 179 ? 41.02676 25.71208 11.85674 0.302 33.53301 C ? A ? 178 C 1
   ATOM 6728 O D TRP A 179 ? 42.13232 25.35992 12.29106 0.302 41.40349 O ? A ? 178 O 1
   ATOM 6729 CB D TRP A 179 ? 41.13559 24.98435 9.48929 0.302 24.31035 C ? A ? 178 CB 1
   ATOM 6730 CG D TRP A 179 ? 39.92899 24.14040 9.25140 0.302 25.10276 C ? A ? 178 CG 1
   ATOM 6731 CD1 D TRP A 179 ? 39.03318 23.69728 10.18465 0.302 25.63835 C ? A ? 178 CD1 1
   ATOM 6732 CD2 D TRP A 179 ? 39.47881 23.64238 7.98163 0.302 23.83040 C ? A ? 178 CD2 1
   ATOM 6733 NE1 D TRP A 179 ? 38.06220 22.93409 9.57173 0.302 24.77420 N ? A ? 178 NE1 1
   ATOM 6734 CE2 D TRP A 179 ? 38.31377 22.89301 8.22166 0.302 26.09652 C ? A ? 178 CE2 1
   ATOM 6735 CE3 D TRP A 179 ? 39.96627 23.74360 6.65958 0.302 24.01949 C ? A ? 178 CE3 1
   ATOM 6736 CZ2 D TRP A 179 ? 37.62697 22.24339 7.20184 0.302 22.96512 C ? A ? 178 CZ2 1
   ATOM 6737 CZ3 D TRP A 179 ? 39.27006 23.09863 5.63613 0.302 25.11213 C ? A ? 178 CZ3 1
   ATOM 6738 CH2 D TRP A 179 ? 38.10551 22.36849 5.91868 0.302 25.01936 C ? A ? 178 CH2 1
   ATOM 6739 H D TRP A 179 ? 42.61036 26.97667 9.81398 0.302 27.36986 H ? A ? 178 H 1
   ATOM 6740 HA D TRP A 179 ? 40.00233 26.50080 10.25396 0.302 28.65089 H ? A ? 178 HA 1
   ATOM 6741 HB2 D TRP A 179 ? 41.43679 25.31436 8.62832 0.302 29.13856 H ? A ? 178 HB2 1
   ATOM 6742 HB3 D TRP A 179 ? 41.81656 24.41745 9.88400 0.302 29.13856 H ? A ? 178 HB3 1
   ATOM 6743 HD1 D TRP A 179 ? 39.07287 23.88267 11.09512 0.302 30.73216 H ? A ? 178 HD1 1
   ATOM 6744 HE1 D TRP A 179 ? 37.40568 22.54667 9.96984 0.302 29.69518 H ? A ? 178 HE1 1
   ATOM 6745 HE3 D TRP A 179 ? 40.73655 24.23081 6.47466 0.302 28.78952 H ? A ? 178 HE3 1
   ATOM 6746 HZ2 D TRP A 179 ? 36.86655 21.73928 7.38222 0.302 27.52428 H ? A ? 178 HZ2 1
   ATOM 6747 HZ3 D TRP A 179 ? 39.58007 23.15315 4.76102 0.302 30.10070 H ? A ? 178 HZ3 1
   ATOM 6748 HH2 D TRP A 179 ? 37.64617 21.95924 5.22123 0.302 29.98938 H ? A ? 178 HH2 1
   ATOM 6749 N B PRO A 180 ? 40.40992 25.28520 12.56679 0.698 33.16192 N ? A ? 179 N 1
   ATOM 6750 CA B PRO A 180 ? 40.78333 24.65102 13.84853 0.698 32.62024 C ? A ? 179 CA 1
   ATOM 6751 C B PRO A 180 ? 40.73090 23.10368 13.84800 0.698 32.60556 C ? A ? 179 C 1
   ATOM 6752 O B PRO A 180 ? 39.85095 22.46038 13.26347 0.698 27.48591 O ? A ? 179 O 1
   ATOM 6753 CB B PRO A 180 ? 39.76322 25.24001 14.83616 0.698 24.05454 C ? A ? 179 CB 1
   ATOM 6754 CG B PRO A 180 ? 39.37615 26.57401 14.30004 0.698 38.72615 C ? A ? 179 CG 1
   ATOM 6755 CD B PRO A 180 ? 39.40997 26.37488 12.72525 0.698 32.66303 C ? A ? 179 CD 1
   ATOM 6756 HA B PRO A 180 ? 41.68932 24.91433 14.07379 0.698 39.11043 H ? A ? 179 HA 1
   ATOM 6757 HB2 B PRO A 180 ? 38.99040 24.65628 14.89017 0.698 28.83159 H ? A ? 179 HB2 1
   ATOM 6758 HB3 B PRO A 180 ? 40.17333 25.32925 15.71066 0.698 28.83159 H ? A ? 179 HB3 1
   ATOM 6759 HG2 B PRO A 180 ? 38.48660 26.81250 14.60454 0.698 46.43752 H ? A ? 179 HG2 1
   ATOM 6760 HG3 B PRO A 180 ? 40.01502 27.24708 14.58241 0.698 46.43752 H ? A ? 179 HG3 1
   ATOM 6761 HD2 B PRO A 180 ? 38.54157 26.10365 12.38878 0.698 39.16178 H ? A ? 179 HD2 1
   ATOM 6762 HD3 B PRO A 180 ? 39.70142 27.18425 12.27705 0.698 39.16178 H ? A ? 179 HD3 1
   ATOM 6763 N D PRO A 180 ? 39.94347 25.71288 12.63833 0.302 34.45555 N ? A ? 179 N 1
   ATOM 6764 CA D PRO A 180 ? 40.03431 25.17273 14.01025 0.302 32.19469 C ? A ? 179 CA 1
   ATOM 6765 C D PRO A 180 ? 40.26316 23.65898 14.04519 0.302 37.22989 C ? A ? 179 C 1
   ATOM 6766 O D PRO A 180 ? 39.64547 22.88292 13.30765 0.302 32.85963 O ? A ? 179 O 1
   ATOM 6767 CB D PRO A 180 ? 38.68571 25.54445 14.63882 0.302 39.72830 C ? A ? 179 CB 1
   ATOM 6768 CG D PRO A 180 ? 38.20725 26.75089 13.85208 0.302 39.66282 C ? A ? 179 CG 1
   ATOM 6769 CD D PRO A 180 ? 38.72417 26.52571 12.41693 0.302 30.32385 C ? A ? 179 CD 1
   ATOM 6770 HA D PRO A 180 ? 40.75866 25.61172 14.48302 0.302 38.59977 H ? A ? 179 HA 1
   ATOM 6771 HB2 D PRO A 180 ? 38.06506 24.80416 14.55129 0.302 47.64011 H ? A ? 179 HB2 1
   ATOM 6772 HB3 D PRO A 180 ? 38.80750 25.76633 15.57522 0.302 47.64011 H ? A ? 179 HB3 1
   ATOM 6773 HG2 D PRO A 180 ? 37.23829 26.79269 13.86854 0.302 47.56152 H ? A ? 179 HG2 1
   ATOM 6774 HG3 D PRO A 180 ? 38.58079 27.56175 14.23141 0.302 47.56152 H ? A ? 179 HG3 1
   ATOM 6775 HD2 D PRO A 180 ? 38.07420 26.04057 11.88489 0.302 36.35476 H ? A ? 179 HD2 1
   ATOM 6776 HD3 D PRO A 180 ? 38.94071 27.36865 11.98861 0.302 36.35476 H ? A ? 179 HD3 1
   ATOM 6777 N B ASP A 181 ? 41.68638 22.51057 14.54346 0.698 24.64397 N ? A ? 180 N 1
   ATOM 6778 CA B ASP A 181 ? 41.65349 21.09302 14.85156 0.698 29.67083 C ? A ? 180 CA 1
   ATOM 6779 C B ASP A 181 ? 40.26057 20.67240 15.30318 0.698 37.05471 C ? A ? 180 C 1
   ATOM 6780 O B ASP A 181 ? 39.67067 21.29123 16.18685 0.698 38.38517 O ? A ? 180 O 1
   ATOM 6781 CB B ASP A 181 ? 42.69822 20.80965 15.93885 0.698 37.85276 C ? A ? 180 CB 1
   ATOM 6782 CG B ASP A 181 ? 42.83371 19.30751 16.24220 0.698 46.75232 C ? A ? 180 CG 1
   ATOM 6783 OD1 B ASP A 181 ? 43.00333 18.48863 15.28612 0.698 52.14588 O ? A ? 180 OD1 1
   ATOM 6784 OD2 B ASP A 181 ? 42.71767 18.94338 17.42518 0.698 38.77729 O ? A ? 180 OD2 1
   ATOM 6785 H B ASP A 181 ? 42.37873 22.91464 14.85487 0.698 29.53891 H ? A ? 180 H 1
   ATOM 6786 HA B ASP A 181 ? 41.87067 20.56712 14.06596 0.698 35.57114 H ? A ? 180 HA 1
   ATOM 6787 HB2 B ASP A 181 ? 43.56198 21.13672 15.64246 0.698 45.38946 H ? A ? 180 HB2 1
   ATOM 6788 HB3 B ASP A 181 ? 42.43574 21.26017 16.75679 0.698 45.38946 H ? A ? 180 HB3 1
   ATOM 6789 N D ASP A 181 ? 41.15900 23.25011 14.93524 0.302 41.58419 N ? A ? 180 N 1
   ATOM 6790 CA D ASP A 181 ? 41.47995 21.84481 15.13481 0.302 31.59837 C ? A ? 180 CA 1
   ATOM 6791 C D ASP A 181 ? 40.23886 21.07516 15.57014 0.302 38.14541 C ? A ? 180 C 1
   ATOM 6792 O D ASP A 181 ? 39.60961 21.41553 16.57530 0.302 40.67570 O ? A ? 180 O 1
   ATOM 6793 CB D ASP A 181 ? 42.58821 21.74196 16.18491 0.302 32.80266 C ? A ? 180 CB 1
   ATOM 6794 CG D ASP A 181 ? 43.31606 20.41750 16.13934 0.302 36.65843 C ? A ? 180 CG 1
   ATOM 6795 OD1 D ASP A 181 ? 42.88470 19.51308 15.39017 0.302 46.13941 O ? A ? 180 OD1 1
   ATOM 6796 OD2 D ASP A 181 ? 44.32521 20.26619 16.85051 0.302 32.28083 O ? A ? 180 OD2 1
   ATOM 6797 H D ASP A 181 ? 41.60453 23.77829 15.44723 0.302 49.86717 H ? A ? 180 H 1
   ATOM 6798 HA D ASP A 181 ? 41.79448 21.44858 14.30718 0.302 37.88418 H ? A ? 180 HA 1
   ATOM 6799 HB2 D ASP A 181 ? 43.23697 22.44621 16.02981 0.302 39.32934 H ? A ? 180 HB2 1
   ATOM 6800 HB3 D ASP A 181 ? 42.19751 21.83928 17.06740 0.302 39.32934 H ? A ? 180 HB3 1
   ATOM 6801 N B PHE A 182 ? 39.71518 19.63569 14.67056 0.698 33.70711 N ? A ? 181 N 1
   ATOM 6802 CA B PHE A 182 ? 38.36899 19.12685 14.99494 0.698 37.90191 C ? A ? 181 CA 1
   ATOM 6803 C B PHE A 182 ? 37.27706 20.16324 14.75310 0.698 42.34880 C ? A ? 181 C 1
   ATOM 6804 O B PHE A 182 ? 36.16574 20.05894 15.32273 0.698 37.91038 O ? A ? 181 O 1
   ATOM 6805 CB B PHE A 182 ? 38.23964 18.62939 16.45503 0.698 43.97182 C ? A ? 181 CB 1
   ATOM 6806 CG B PHE A 182 ? 38.94132 17.33121 16.70717 0.698 37.29584 C ? A ? 181 CG 1
   ATOM 6807 CD1 B PHE A 182 ? 38.30473 16.12793 16.41876 0.698 32.75155 C ? A ? 181 CD1 1
   ATOM 6808 CD2 B PHE A 182 ? 40.22049 17.30063 17.23647 0.698 34.40971 C ? A ? 181 CD2 1
   ATOM 6809 CE1 B PHE A 182 ? 38.93372 14.93076 16.62170 0.698 36.09025 C ? A ? 181 CE1 1
   ATOM 6810 CE2 B PHE A 182 ? 40.83316 16.09059 17.43472 0.698 31.31424 C ? A ? 181 CE2 1
   ATOM 6811 CZ B PHE A 182 ? 40.18436 14.91809 17.11215 0.698 34.22020 C ? A ? 181 CZ 1
   ATOM 6812 H B PHE A 182 ? 40.10566 19.20021 14.04010 0.698 40.41467 H ? A ? 181 H 1
   ATOM 6813 HA B PHE A 182 ? 38.22827 18.36985 14.40498 0.698 45.44843 H ? A ? 181 HA 1
   ATOM 6814 HB2 B PHE A 182 ? 38.62342 19.29468 17.04749 0.698 52.73233 H ? A ? 181 HB2 1
   ATOM 6815 HB3 B PHE A 182 ? 37.30005 18.50430 16.66097 0.698 52.73233 H ? A ? 181 HB3 1
   ATOM 6816 HD1 B PHE A 182 ? 37.43766 16.13807 16.08262 0.698 39.26800 H ? A ? 181 HD1 1
   ATOM 6817 HD2 B PHE A 182 ? 40.65858 18.09140 17.45479 0.698 41.25779 H ? A ? 181 HD2 1
   ATOM 6818 HE1 B PHE A 182 ? 38.49977 14.13280 16.42206 0.698 43.27444 H ? A ? 181 HE1 1
   ATOM 6819 HE2 B PHE A 182 ? 41.69241 16.06054 17.78927 0.698 37.54323 H ? A ? 181 HE2 1
   ATOM 6820 HZ B PHE A 182 ? 40.61920 14.10539 17.23597 0.698 41.03038 H ? A ? 181 HZ 1
   ATOM 6821 N D PHE A 182 ? 39.87856 20.03154 14.82007 0.302 35.60239 N ? A ? 181 N 1
   ATOM 6822 CA D PHE A 182 ? 38.63378 19.30121 15.08795 0.302 39.57294 C ? A ? 181 CA 1
   ATOM 6823 C D PHE A 182 ? 37.41343 20.19561 14.83602 0.302 42.15814 C ? A ? 181 C 1
   ATOM 6824 O D PHE A 182 ? 36.34726 19.99870 15.43307 0.302 38.90166 O ? A ? 181 O 1
   ATOM 6825 CB D PHE A 182 ? 38.60582 18.75366 16.53241 0.302 44.73379 C ? A ? 181 CB 1
   ATOM 6826 CG D PHE A 182 ? 38.49282 17.24977 16.62252 0.302 37.59782 C ? A ? 181 CG 1
   ATOM 6827 CD1 D PHE A 182 ? 39.56028 16.43238 16.27423 0.302 37.90217 C ? A ? 181 CD1 1
   ATOM 6828 CD2 D PHE A 182 ? 37.32265 16.66144 17.07212 0.302 35.46573 C ? A ? 181 CD2 1
   ATOM 6829 CE1 D PHE A 182 ? 39.45292 15.05577 16.35656 0.302 34.68710 C ? A ? 181 CE1 1
   ATOM 6830 CE2 D PHE A 182 ? 37.20080 15.29367 17.15107 0.302 26.54988 C ? A ? 181 CE2 1
   ATOM 6831 CZ D PHE A 182 ? 38.25256 14.48582 16.78627 0.302 32.53403 C ? A ? 181 CZ 1
   ATOM 6832 H D PHE A 182 ? 40.33341 19.72894 14.15589 0.302 42.68901 H ? A ? 181 H 1
   ATOM 6833 HA D PHE A 182 ? 38.58238 18.54352 14.48450 0.302 47.45367 H ? A ? 181 HA 1
   ATOM 6834 HB2 D PHE A 182 ? 39.42660 19.01427 16.97885 0.302 53.64668 H ? A ? 181 HB2 1
   ATOM 6835 HB3 D PHE A 182 ? 37.84205 19.13421 16.99365 0.302 53.64668 H ? A ? 181 HB3 1
   ATOM 6836 HD1 D PHE A 182 ? 40.35616 16.81487 15.98239 0.302 45.44875 H ? A ? 181 HD1 1
   ATOM 6837 HD2 D PHE A 182 ? 36.60764 17.19980 17.32475 0.302 42.52502 H ? A ? 181 HD2 1
   ATOM 6838 HE1 D PHE A 182 ? 40.17376 14.51453 16.12777 0.302 41.59066 H ? A ? 181 HE1 1
   ATOM 6839 HE2 D PHE A 182 ? 36.40642 14.91468 17.45143 0.302 31.82600 H ? A ? 181 HE2 1
   ATOM 6840 HZ D PHE A 182 ? 38.16442 13.56084 16.82573 0.302 39.00698 H ? A ? 181 HZ 1
   ATOM 6841 N . GLY A 183 ? 37.56148 21.18806 13.95176 1.000 29.72440 N ? A ? 182 N 1
   ATOM 6842 CA . GLY A 183 ? 36.59163 22.26792 13.76627 1.000 33.57538 C ? A ? 182 CA 1
   ATOM 6843 C . GLY A 183 ? 36.27639 22.40612 12.29163 1.000 39.24453 C ? A ? 182 C 1
   ATOM 6844 O . GLY A 183 ? 36.57141 21.49868 11.47862 1.000 24.05381 O ? A ? 182 O 1
   ATOM 6845 HA2 . GLY A 183 ? 35.77483 22.06897 14.25017 1.000 40.25660 H ? A ? 182 HA2 1
   ATOM 6846 HA3 . GLY A 183 ? 36.95736 23.10426 14.09440 1.000 40.25660 H ? A ? 182 HA3 1
   ATOM 6847 H B GLY A 183 ? 38.29477 21.28068 13.51210 0.698 35.63543 H ? A ? 182 H 1
   ATOM 6848 H D GLY A 183 ? 38.24063 21.25950 13.42903 0.302 35.63543 H ? A ? 182 H 1
   ATOM 6849 N A VAL A 184 ? 35.66516 23.53218 11.93898 0.127 34.14810 N ? A ? 183 N 1
   ATOM 6850 CA A VAL A 184 ? 35.28824 23.81045 10.55852 0.127 29.89067 C ? A ? 183 CA 1
   ATOM 6851 C A VAL A 184 ? 35.76535 25.21364 10.20766 0.127 32.59584 C ? A ? 183 C 1
   ATOM 6852 O A VAL A 184 ? 35.73974 26.10252 11.07057 0.127 32.81617 O ? A ? 183 O 1
   ATOM 6853 CB A VAL A 184 ? 33.77353 23.66800 10.34999 0.127 26.92947 C ? A ? 183 CB 1
   ATOM 6854 CG1 A VAL A 184 ? 33.31070 22.28892 10.77636 0.127 23.05954 C ? A ? 183 CG1 1
   ATOM 6855 CG2 A VAL A 184 ? 33.00894 24.74819 11.09877 0.127 30.88859 C ? A ? 183 CG2 1
   ATOM 6856 H A VAL A 184 ? 35.45518 24.15916 12.48890 0.127 40.94386 H ? A ? 183 H 1
   ATOM 6857 HA A VAL A 184 ? 35.72893 23.17622 9.97163 0.127 35.83495 H ? A ? 183 HA 1
   ATOM 6858 HB A VAL A 184 ? 33.58164 23.77793 9.40553 0.127 32.28150 H ? A ? 183 HB 1
   ATOM 6859 HG11 A VAL A 184 ? 32.35106 22.22489 10.65035 0.127 27.63759 H ? A ? 183 HG11 1
   ATOM 6860 HG12 A VAL A 184 ? 33.76078 21.62289 10.23346 0.127 27.63759 H ? A ? 183 HG12 1
   ATOM 6861 HG13 A VAL A 184 ? 33.53102 22.15705 11.71177 0.127 27.63759 H ? A ? 183 HG13 1
   ATOM 6862 HG21 A VAL A 184 ? 32.05771 24.60884 10.96979 0.127 37.03245 H ? A ? 183 HG21 1
   ATOM 6863 HG22 A VAL A 184 ? 33.22645 24.69256 12.04243 0.127 37.03245 H ? A ? 183 HG22 1
   ATOM 6864 HG23 A VAL A 184 ? 33.26628 25.61622 10.75062 0.127 37.03245 H ? A ? 183 HG23 1
   ATOM 6865 N B VAL A 184 ? 35.76046 23.58486 11.96006 0.451 34.18197 N ? A ? 183 N 1
   ATOM 6866 CA B VAL A 184 ? 35.07061 23.92670 10.72867 0.451 29.53516 C ? A ? 183 CA 1
   ATOM 6867 C B VAL A 184 ? 35.82461 25.13844 10.19040 0.451 32.73223 C ? A ? 183 C 1
   ATOM 6868 O B VAL A 184 ? 36.44888 25.85022 10.99347 0.451 31.23543 O ? A ? 183 O 1
   ATOM 6869 CB B VAL A 184 ? 33.60550 24.24626 11.02841 0.451 28.99928 C ? A ? 183 CB 1
   ATOM 6870 CG1 B VAL A 184 ? 33.48494 25.73726 11.53148 0.451 30.48825 C ? A ? 183 CG1 1
   ATOM 6871 CG2 B VAL A 184 ? 32.77327 23.98627 9.84241 0.451 32.88416 C ? A ? 183 CG2 1
   ATOM 6872 H B VAL A 184 ? 35.80253 24.26600 12.48339 0.451 40.98450 H ? A ? 183 H 1
   ATOM 6873 HA B VAL A 184 ? 35.08110 23.21044 10.07463 0.451 35.40833 H ? A ? 183 HA 1
   ATOM 6874 HB B VAL A 184 ? 33.27234 23.67071 11.73455 0.451 34.76528 H ? A ? 183 HB 1
   ATOM 6875 HG11 B VAL A 184 ? 32.64514 25.84384 12.00504 0.451 36.55204 H ? A ? 183 HG11 1
   ATOM 6876 HG12 B VAL A 184 ? 34.22670 25.93099 12.12576 0.451 36.55204 H ? A ? 183 HG12 1
   ATOM 6877 HG13 B VAL A 184 ? 33.51063 26.33201 10.76564 0.451 36.55204 H ? A ? 183 HG13 1
   ATOM 6878 HG21 B VAL A 184 ? 31.83848 24.06480 10.08919 0.451 39.42713 H ? A ? 183 HG21 1
   ATOM 6879 HG22 B VAL A 184 ? 32.98989 24.63642 9.15591 0.451 39.42713 H ? A ? 183 HG22 1
   ATOM 6880 HG23 B VAL A 184 ? 32.95579 23.09025 9.51879 0.451 39.42713 H ? A ? 183 HG23 1
   ATOM 6881 N C VAL A 184 ? 35.67100 23.52923 11.92434 0.422 34.18470 N ? A ? 183 N 1
   ATOM 6882 CA C VAL A 184 ? 35.22101 23.73827 10.55165 0.422 29.75970 C ? A ? 183 CA 1
   ATOM 6883 C C VAL A 184 ? 35.67787 25.11888 10.10537 0.422 32.85350 C ? A ? 183 C 1
   ATOM 6884 O C VAL A 184 ? 35.93401 25.99562 10.94497 0.422 31.78768 O ? A ? 183 O 1
   ATOM 6885 CB C VAL A 184 ? 33.69037 23.58761 10.42196 0.422 26.69140 C ? A ? 183 CB 1
   ATOM 6886 CG1 C VAL A 184 ? 33.26526 22.24982 10.88949 0.422 22.65719 C ? A ? 183 CG1 1
   ATOM 6887 CG2 C VAL A 184 ? 32.94123 24.66465 11.16706 0.422 31.04656 C ? A ? 183 CG2 1
   ATOM 6888 H C VAL A 184 ? 35.50811 24.18816 12.45242 0.422 40.98778 H ? A ? 183 H 1
   ATOM 6889 HA C VAL A 184 ? 35.63633 23.07943 9.97343 0.422 35.67778 H ? A ? 183 HA 1
   ATOM 6890 HB C VAL A 184 ? 33.46518 23.68422 9.48342 0.422 31.99582 H ? A ? 183 HB 1
   ATOM 6891 HG11 C VAL A 184 ? 32.30384 22.17062 10.78804 0.422 27.15477 H ? A ? 183 HG11 1
   ATOM 6892 HG12 C VAL A 184 ? 33.71099 21.57275 10.35676 0.422 27.15477 H ? A ? 183 HG12 1
   ATOM 6893 HG13 C VAL A 184 ? 33.50875 22.14946 11.82305 0.422 27.15477 H ? A ? 183 HG13 1
   ATOM 6894 HG21 C VAL A 184 ? 31.98840 24.50819 11.07471 0.422 37.22202 H ? A ? 183 HG21 1
   ATOM 6895 HG22 C VAL A 184 ? 33.19227 24.63382 12.10351 0.422 37.22202 H ? A ? 183 HG22 1
   ATOM 6896 HG23 C VAL A 184 ? 33.17262 25.52826 10.79084 0.422 37.22202 H ? A ? 183 HG23 1
   ATOM 6897 N A PRO A 185 ? 36.21072 25.46272 8.96705 0.127 28.42054 N ? A ? 184 N 1
   ATOM 6898 CA A PRO A 185 ? 36.53427 26.84264 8.56454 0.127 29.69117 C ? A ? 184 CA 1
   ATOM 6899 C A PRO A 185 ? 35.40441 27.81681 8.86638 0.127 29.52104 C ? A ? 184 C 1
   ATOM 6900 O A PRO A 185 ? 34.32944 27.42127 9.32465 0.127 29.14396 O ? A ? 184 O 1
   ATOM 6901 CB A PRO A 185 ? 36.78744 26.72645 7.05620 0.127 29.93456 C ? A ? 184 CB 1
   ATOM 6902 CG A PRO A 185 ? 37.28540 25.29298 6.87269 0.127 28.73174 C ? A ? 184 CG 1
   ATOM 6903 CD A PRO A 185 ? 36.56710 24.46920 7.93470 0.127 29.39403 C ? A ? 184 CD 1
   ATOM 6904 HA A PRO A 185 ? 37.34616 27.13951 9.00452 0.127 35.59554 H ? A ? 184 HA 1
   ATOM 6905 HB2 A PRO A 185 ? 35.96358 26.87673 6.56673 0.127 35.88762 H ? A ? 184 HB2 1
   ATOM 6906 HB3 A PRO A 185 ? 37.45943 27.36908 6.77988 0.127 35.88762 H ? A ? 184 HB3 1
   ATOM 6907 HG2 A PRO A 185 ? 37.06042 24.97898 5.98292 0.127 34.44423 H ? A ? 184 HG2 1
   ATOM 6908 HG3 A PRO A 185 ? 38.24605 25.26026 7.00300 0.127 34.44423 H ? A ? 184 HG3 1
   ATOM 6909 HD2 A PRO A 185 ? 35.77078 24.05455 7.56749 0.127 35.23897 H ? A ? 184 HD2 1
   ATOM 6910 HD3 A PRO A 185 ? 37.15623 23.79058 8.29980 0.127 35.23897 H ? A ? 184 HD3 1
   ATOM 6911 N B PRO A 185 ? 35.83213 25.39587 8.87394 0.451 27.47857 N ? A ? 184 N 1
   ATOM 6912 CA B PRO A 185 ? 36.32016 26.69660 8.38010 0.451 29.09721 C ? A ? 184 CA 1
   ATOM 6913 C B PRO A 185 ? 35.37029 27.82963 8.74895 0.451 29.15409 C ? A ? 184 C 1
   ATOM 6914 O B PRO A 185 ? 34.16696 27.64349 8.92961 0.451 27.63781 O ? A ? 184 O 1
   ATOM 6915 CB B PRO A 185 ? 36.40101 26.51164 6.85176 0.451 30.46069 C ? A ? 184 CB 1
   ATOM 6916 CG B PRO A 185 ? 36.49497 24.93543 6.61160 0.451 26.62250 C ? A ? 184 CG 1
   ATOM 6917 CD B PRO A 185 ? 35.61274 24.41033 7.78743 0.451 30.31453 C ? A ? 184 CD 1
   ATOM 6918 HA B PRO A 185 ? 37.20612 26.88105 8.72930 0.451 34.88280 H ? A ? 184 HA 1
   ATOM 6919 HB2 B PRO A 185 ? 35.60469 26.87679 6.43531 0.451 36.51897 H ? A ? 184 HB2 1
   ATOM 6920 HB3 B PRO A 185 ? 37.18994 26.96004 6.50910 0.451 36.51897 H ? A ? 184 HB3 1
   ATOM 6921 HG2 B PRO A 185 ? 36.12801 24.69285 5.74708 0.451 31.91314 H ? A ? 184 HG2 1
   ATOM 6922 HG3 B PRO A 185 ? 37.41202 24.62707 6.68111 0.451 31.91314 H ? A ? 184 HG3 1
   ATOM 6923 HD2 B PRO A 185 ? 34.67783 24.38786 7.52984 0.451 36.34358 H ? A ? 184 HD2 1
   ATOM 6924 HD3 B PRO A 185 ? 35.90204 23.52668 8.06378 0.451 36.34358 H ? A ? 184 HD3 1
   ATOM 6925 N C PRO A 185 ? 35.78991 25.34432 8.77543 0.422 27.45467 N ? A ? 184 N 1
   ATOM 6926 CA C PRO A 185 ? 36.18396 26.67602 8.27944 0.422 29.16357 C ? A ? 184 CA 1
   ATOM 6927 C C PRO A 185 ? 35.23764 27.75465 8.76631 0.422 29.09765 C ? A ? 184 C 1
   ATOM 6928 O C PRO A 185 ? 34.24712 27.44968 9.42424 0.422 28.90651 O ? A ? 184 O 1
   ATOM 6929 CB C PRO A 185 ? 36.11823 26.53528 6.74765 0.422 30.48667 C ? A ? 184 CB 1
   ATOM 6930 CG C PRO A 185 ? 36.24305 24.99301 6.45220 0.422 26.47941 C ? A ? 184 CG 1
   ATOM 6931 CD C PRO A 185 ? 35.53082 24.37502 7.68326 0.422 30.22252 C ? A ? 184 CD 1
   ATOM 6932 HA C PRO A 185 ? 37.09564 26.87923 8.54106 0.422 34.96242 H ? A ? 184 HA 1
   ATOM 6933 HB2 C PRO A 185 ? 35.27145 26.88026 6.42384 0.422 36.55014 H ? A ? 184 HB2 1
   ATOM 6934 HB3 C PRO A 185 ? 36.85205 27.02369 6.34284 0.422 36.55014 H ? A ? 184 HB3 1
   ATOM 6935 HG2 C PRO A 185 ? 35.79131 24.76426 5.62485 0.422 31.74143 H ? A ? 184 HG2 1
   ATOM 6936 HG3 C PRO A 185 ? 37.17459 24.72652 6.40621 0.422 31.74143 H ? A ? 184 HG3 1
   ATOM 6937 HD2 C PRO A 185 ? 34.57841 24.28976 7.52035 0.422 36.23317 H ? A ? 184 HD2 1
   ATOM 6938 HD3 C PRO A 185 ? 35.90954 23.50825 7.89816 0.422 36.23317 H ? A ? 184 HD3 1
   ATOM 6939 N A GLU A 186 ? 35.64157 29.10306 8.60784 0.127 34.70327 N ? A ? 185 N 1
   ATOM 6940 CA A GLU A 186 ? 34.71540 30.13639 9.06825 0.127 38.96548 C ? A ? 185 CA 1
   ATOM 6941 C A GLU A 186 ? 33.41992 30.14303 8.25534 0.127 35.09100 C ? A ? 185 C 1
   ATOM 6942 O A GLU A 186 ? 32.33482 30.39123 8.80016 0.127 33.13404 O ? A ? 185 O 1
   ATOM 6943 CB A GLU A 186 ? 35.39587 31.50545 9.00255 0.127 39.81605 C ? A ? 185 CB 1
   ATOM 6944 CG A GLU A 186 ? 36.66423 31.62908 9.81188 0.127 49.58382 C ? A ? 185 CG 1
   ATOM 6945 CD A GLU A 186 ? 37.25476 33.03238 9.74951 0.127 56.75039 C ? A ? 185 CD 1
   ATOM 6946 OE1 A GLU A 186 ? 36.57778 33.93968 9.20536 0.127 53.90617 O ? A ? 185 OE1 1
   ATOM 6947 OE2 A GLU A 186 ? 38.39334 33.23017 10.23571 0.127 52.19526 O ? A ? 185 OE2 1
   ATOM 6948 H A GLU A 186 ? 36.32186 29.40050 8.17386 0.127 41.61007 H ? A ? 185 H 1
   ATOM 6949 HA A GLU A 186 ? 34.48069 29.95211 9.99121 0.127 46.72471 H ? A ? 185 HA 1
   ATOM 6950 HB2 A GLU A 186 ? 35.62207 31.69141 8.07780 0.127 47.74540 H ? A ? 185 HB2 1
   ATOM 6951 HB3 A GLU A 186 ? 34.77436 32.17297 9.33275 0.127 47.74540 H ? A ? 185 HB3 1
   ATOM 6952 HG2 A GLU A 186 ? 36.47047 31.42397 10.73993 0.127 59.46672 H ? A ? 185 HG2 1
   ATOM 6953 HG3 A GLU A 186 ? 37.32411 31.00812 9.46565 0.127 59.46672 H ? A ? 185 HG3 1
   ATOM 6954 N B GLU A 186 ? 35.93412 29.02918 8.86758 0.451 35.29625 N ? A ? 185 N 1
   ATOM 6955 CA B GLU A 186 ? 35.15759 30.17476 9.34029 0.451 40.27769 C ? A ? 185 CA 1
   ATOM 6956 C B GLU A 186 ? 33.99253 30.51098 8.41011 0.451 37.14923 C ? A ? 185 C 1
   ATOM 6957 O B GLU A 186 ? 33.00583 31.11517 8.83860 0.451 34.02549 O ? A ? 185 O 1
   ATOM 6958 CB B GLU A 186 ? 36.07906 31.38126 9.50594 0.451 44.24714 C ? A ? 185 CB 1
   ATOM 6959 CG B GLU A 186 ? 37.24052 31.12237 10.48377 0.451 52.54189 C ? A ? 185 CG 1
   ATOM 6960 CD B GLU A 186 ? 37.81274 32.40896 11.08407 0.451 55.56012 C ? A ? 185 CD 1
   ATOM 6961 OE1 B GLU A 186 ? 37.04286 33.18719 11.69210 0.451 53.91084 O ? A ? 185 OE1 1
   ATOM 6962 OE2 B GLU A 186 ? 39.02967 32.64280 10.93574 0.451 48.73838 O ? A ? 185 OE2 1
   ATOM 6963 H B GLU A 186 ? 36.75529 29.20628 8.68341 0.451 42.32164 H ? A ? 185 H 1
   ATOM 6964 HA B GLU A 186 ? 34.77840 29.96653 10.20848 0.451 48.29937 H ? A ? 185 HA 1
   ATOM 6965 HB2 B GLU A 186 ? 36.45936 31.60758 8.64278 0.451 53.06271 H ? A ? 185 HB2 1
   ATOM 6966 HB3 B GLU A 186 ? 35.56182 32.12779 9.84660 0.451 53.06271 H ? A ? 185 HB3 1
   ATOM 6967 HG2 B GLU A 186 ? 36.92132 30.56811 11.21302 0.451 63.01641 H ? A ? 185 HG2 1
   ATOM 6968 HG3 B GLU A 186 ? 37.95583 30.66889 10.01092 0.451 63.01641 H ? A ? 185 HG3 1
   ATOM 6969 N C GLU A 186 ? 35.52284 29.01734 8.45285 0.422 33.84807 N ? A ? 185 N 1
   ATOM 6970 CA C GLU A 186 ? 34.69269 30.11579 8.95617 0.422 38.94941 C ? A ? 185 CA 1
   ATOM 6971 C C GLU A 186 ? 33.35068 30.20548 8.21263 0.422 35.16091 C ? A ? 185 C 1
   ATOM 6972 O C GLU A 186 ? 32.32585 30.60388 8.78708 0.422 32.89079 O ? A ? 185 O 1
   ATOM 6973 CB C GLU A 186 ? 35.44814 31.44756 8.83180 0.422 39.83014 C ? A ? 185 CB 1
   ATOM 6974 CG C GLU A 186 ? 36.68541 31.57200 9.65184 0.422 49.39196 C ? A ? 185 CG 1
   ATOM 6975 CD C GLU A 186 ? 37.27641 32.99234 9.60864 0.422 56.93768 C ? A ? 185 CD 1
   ATOM 6976 OE1 C GLU A 186 ? 36.60537 33.91859 9.05823 0.422 54.53807 O ? A ? 185 OE1 1
   ATOM 6977 OE2 C GLU A 186 ? 38.41968 33.17300 10.10706 0.422 51.75648 O ? A ? 185 OE2 1
   ATOM 6978 H C GLU A 186 ? 36.18115 29.26479 7.95787 0.422 40.58383 H ? A ? 185 H 1
   ATOM 6979 HA C GLU A 186 ? 34.50787 29.95512 9.89475 0.422 46.70543 H ? A ? 185 HA 1
   ATOM 6980 HB2 C GLU A 186 ? 35.70564 31.56500 7.90401 0.422 47.76231 H ? A ? 185 HB2 1
   ATOM 6981 HB3 C GLU A 186 ? 34.85075 32.16193 9.10327 0.422 47.76231 H ? A ? 185 HB3 1
   ATOM 6982 HG2 C GLU A 186 ? 36.47708 31.36001 10.57518 0.422 59.23649 H ? A ? 185 HG2 1
   ATOM 6983 HG3 C GLU A 186 ? 37.35425 30.95663 9.31294 0.422 59.23649 H ? A ? 185 HG3 1
   ATOM 6984 N A SER A 187 ? 33.50378 29.86346 6.96017 0.127 28.96999 N ? A ? 186 N 1
   ATOM 6985 CA A SER A 187 ? 32.32314 29.85455 6.10696 0.127 26.58078 C ? A ? 186 CA 1
   ATOM 6986 C A SER A 187 ? 32.64375 29.05107 4.86056 0.127 22.57468 C ? A ? 186 C 1
   ATOM 6987 O A SER A 187 ? 33.81475 28.74504 4.59137 0.127 23.49976 O ? A ? 186 O 1
   ATOM 6988 CB A SER A 187 ? 31.88667 31.28343 5.72835 0.127 24.88108 C ? A ? 186 CB 1
   ATOM 6989 OG A SER A 187 ? 32.81741 31.87703 4.83482 0.127 21.68186 O ? A ? 186 OG 1
   ATOM 6990 H A SER A 187 ? 34.23613 29.67495 6.55061 0.127 34.73013 H ? A ? 186 H 1
   ATOM 6991 HA A SER A 187 ? 31.59397 29.42200 6.57825 0.127 31.86308 H ? A ? 186 HA 1
   ATOM 6992 HB2 A SER A 187 ? 31.01769 31.24467 5.29907 0.127 29.82344 H ? A ? 186 HB2 1
   ATOM 6993 HB3 A SER A 187 ? 31.83512 31.82152 6.53377 0.127 29.82344 H ? A ? 186 HB3 1
   ATOM 6994 HG A SER A 187 ? 33.58183 31.88965 5.18282 0.127 25.98438 H ? A ? 186 HG 1
   ATOM 6995 N B SER A 187 ? 34.07395 30.13150 7.14758 0.451 31.61975 N ? A ? 186 N 1
   ATOM 6996 CA B SER A 187 ? 32.91166 30.15653 6.27865 0.451 27.56427 C ? A ? 186 CA 1
   ATOM 6997 C B SER A 187 ? 33.11141 29.12858 5.18677 0.451 21.35587 C ? A ? 186 C 1
   ATOM 6998 O B SER A 187 ? 34.25395 28.76791 4.85290 0.451 23.96687 O ? A ? 186 O 1
   ATOM 6999 CB B SER A 187 ? 32.66529 31.53635 5.64342 0.451 23.03062 C ? A ? 186 CB 1
   ATOM 7000 OG B SER A 187 ? 33.72379 31.85915 4.80404 0.451 18.66191 O ? A ? 186 OG 1
   ATOM 7001 H B SER A 187 ? 34.79445 29.85412 6.76872 0.451 37.90984 H ? A ? 186 H 1
   ATOM 7002 HA B SER A 187 ? 32.13113 29.92597 6.80640 0.451 33.04327 H ? A ? 186 HA 1
   ATOM 7003 HB2 B SER A 187 ? 31.84394 31.51002 5.12806 0.451 27.60289 H ? A ? 186 HB2 1
   ATOM 7004 HB3 B SER A 187 ? 32.59630 32.20400 6.34370 0.451 27.60289 H ? A ? 186 HB3 1
   ATOM 7005 HG B SER A 187 ? 33.48568 32.44868 4.25508 0.451 22.36043 H ? A ? 186 HG 1
   ATOM 7006 N C SER A 187 ? 33.31717 29.81332 6.94880 0.422 28.31816 N ? A ? 186 N 1
   ATOM 7007 CA C SER A 187 ? 32.07758 29.81118 6.18450 0.422 27.10301 C ? A ? 186 CA 1
   ATOM 7008 C C SER A 187 ? 32.32291 29.03375 4.92031 0.422 21.64334 C ? A ? 186 C 1
   ATOM 7009 O C SER A 187 ? 33.46949 28.83541 4.54495 0.422 23.51655 O ? A ? 186 O 1
   ATOM 7010 CB C SER A 187 ? 31.60862 31.24663 5.84994 0.422 24.47229 C ? A ? 186 CB 1
   ATOM 7011 OG C SER A 187 ? 31.27492 31.40956 4.49358 0.422 25.08499 O ? A ? 186 OG 1
   ATOM 7012 H C SER A 187 ? 34.00363 29.54185 6.50758 0.422 33.94793 H ? A ? 186 H 1
   ATOM 7013 HA C SER A 187 ? 31.37636 29.37554 6.69382 0.422 32.48975 H ? A ? 186 HA 1
   ATOM 7014 HB2 C SER A 187 ? 30.82535 31.44723 6.38581 0.422 29.33289 H ? A ? 186 HB2 1
   ATOM 7015 HB3 C SER A 187 ? 32.32559 31.86297 6.06666 0.422 29.33289 H ? A ? 186 HB3 1
   ATOM 7016 HG C SER A 187 ? 30.61709 30.92466 4.29930 0.422 30.06813 H ? A ? 186 HG 1
   ATOM 7017 N A PRO A 188 ? 31.62728 28.70103 4.06657 0.127 22.08379 N ? A ? 187 N 1
   ATOM 7018 CA A PRO A 188 ? 31.91032 28.12280 2.74505 0.127 22.55847 C ? A ? 187 CA 1
   ATOM 7019 C A PRO A 188 ? 32.77854 29.01606 1.88758 0.127 21.95042 C ? A ? 187 C 1
   ATOM 7020 O A PRO A 188 ? 33.48239 28.51453 1.00314 0.127 20.27713 O ? A ? 187 O 1
   ATOM 7021 CB A PRO A 188 ? 30.51278 27.93852 2.13021 0.127 22.69539 C ? A ? 187 CB 1
   ATOM 7022 CG A PRO A 188 ? 29.61970 27.79355 3.30429 0.127 22.77387 C ? A ? 187 CG 1
   ATOM 7023 CD A PRO A 188 ? 30.19096 28.66463 4.38461 0.127 23.43749 C ? A ? 187 CD 1
   ATOM 7024 HA A PRO A 188 ? 32.33030 27.25406 2.84407 0.127 27.03630 H ? A ? 187 HA 1
   ATOM 7025 HB2 A PRO A 188 ? 30.27471 28.71686 1.60257 0.127 27.20061 H ? A ? 187 HB2 1
   ATOM 7026 HB3 A PRO A 188 ? 30.49424 27.14318 1.57524 0.127 27.20061 H ? A ? 187 HB3 1
   ATOM 7027 HG2 A PRO A 188 ? 28.72473 28.08443 3.06910 0.127 27.29478 H ? A ? 187 HG2 1
   ATOM 7028 HG3 A PRO A 188 ? 29.60343 26.86581 3.58704 0.127 27.29478 H ? A ? 187 HG3 1
   ATOM 7029 HD2 A PRO A 188 ? 29.80700 29.55471 4.34943 0.127 28.09113 H ? A ? 187 HD2 1
   ATOM 7030 HD3 A PRO A 188 ? 30.04094 28.27293 5.25923 0.127 28.09113 H ? A ? 187 HD3 1
   ATOM 7031 N B PRO A 188 ? 32.03497 28.68859 4.56022 0.451 22.45617 N ? A ? 187 N 1
   ATOM 7032 CA B PRO A 188 ? 32.18758 27.94328 3.30978 0.451 23.30375 C ? A ? 187 CA 1
   ATOM 7033 C B PRO A 188 ? 32.99565 28.72401 2.29217 0.451 21.95120 C ? A ? 187 C 1
   ATOM 7034 O B PRO A 188 ? 33.84336 28.15999 1.59272 0.451 19.82539 O ? A ? 187 O 1
   ATOM 7035 CB B PRO A 188 ? 30.73597 27.73315 2.84344 0.451 25.66858 C ? A ? 187 CB 1
   ATOM 7036 CG B PRO A 188 ? 29.94147 27.92646 4.00772 0.451 20.81091 C ? A ? 187 CG 1
   ATOM 7037 CD B PRO A 188 ? 30.62669 28.87303 4.91682 0.451 25.36951 C ? A ? 187 CD 1
   ATOM 7038 HA B PRO A 188 ? 32.59182 27.07660 3.47214 0.451 27.93064 H ? A ? 187 HA 1
   ATOM 7039 HB2 B PRO A 188 ? 30.51212 28.38299 2.15897 0.451 30.76844 H ? A ? 187 HB2 1
   ATOM 7040 HB3 B PRO A 188 ? 30.62824 26.83419 2.49536 0.451 30.76844 H ? A ? 187 HB3 1
   ATOM 7041 HG2 B PRO A 188 ? 29.08073 28.28681 3.74279 0.451 24.93923 H ? A ? 187 HG2 1
   ATOM 7042 HG3 B PRO A 188 ? 29.82132 27.07153 4.44994 0.451 24.93923 H ? A ? 187 HG3 1
   ATOM 7043 HD2 B PRO A 188 ? 30.34143 29.78499 4.74994 0.451 30.40955 H ? A ? 187 HD2 1
   ATOM 7044 HD3 B PRO A 188 ? 30.46892 28.64071 5.84528 0.451 30.40955 H ? A ? 187 HD3 1
   ATOM 7045 N C PRO A 188 ? 31.25702 28.62219 4.22548 0.422 20.79975 N ? A ? 187 N 1
   ATOM 7046 CA C PRO A 188 ? 31.44069 27.98458 2.92134 0.422 24.71344 C ? A ? 187 CA 1
   ATOM 7047 C C PRO A 188 ? 32.27997 28.80673 1.98471 0.422 22.27107 C ? A ? 187 C 1
   ATOM 7048 O C PRO A 188 ? 33.16306 28.26034 1.32068 0.422 20.19965 O ? A ? 187 O 1
   ATOM 7049 CB C PRO A 188 ? 30.00152 27.83044 2.40358 0.422 22.29660 C ? A ? 187 CB 1
   ATOM 7050 CG C PRO A 188 ? 29.23159 27.64107 3.65048 0.422 23.04605 C ? A ? 187 CG 1
   ATOM 7051 CD C PRO A 188 ? 29.85306 28.56777 4.64339 0.422 24.42021 C ? A ? 187 CD 1
   ATOM 7052 HA C PRO A 188 ? 31.83618 27.10592 3.03288 0.422 29.62227 H ? A ? 187 HA 1
   ATOM 7053 HB2 C PRO A 188 ? 29.72261 28.63014 1.93073 0.422 26.72206 H ? A ? 187 HB2 1
   ATOM 7054 HB3 C PRO A 188 ? 29.93060 27.05852 1.82048 0.422 26.72206 H ? A ? 187 HB3 1
   ATOM 7055 HG2 C PRO A 188 ? 28.30081 27.86925 3.50053 0.422 27.62140 H ? A ? 187 HG2 1
   ATOM 7056 HG3 C PRO A 188 ? 29.30399 26.71984 3.94540 0.422 27.62140 H ? A ? 187 HG3 1
   ATOM 7057 HD2 C PRO A 188 ? 29.44523 29.44664 4.59701 0.422 29.27039 H ? A ? 187 HD2 1
   ATOM 7058 HD3 C PRO A 188 ? 29.77454 28.21262 5.54262 0.422 29.27039 H ? A ? 187 HD3 1
   ATOM 7059 N A ALA A 189 ? 32.74908 30.32808 2.12018 0.127 22.47350 N ? A ? 188 N 1
   ATOM 7060 CA A ALA A 189 ? 33.45806 31.26838 1.26207 0.127 21.89112 C ? A ? 188 CA 1
   ATOM 7061 C A ALA A 189 ? 34.95554 30.98922 1.25231 0.127 21.20018 C ? A ? 188 C 1
   ATOM 7062 O A ALA A 189 ? 35.49448 30.51488 0.25035 0.127 20.54698 O ? A ? 188 O 1
   ATOM 7063 CB A ALA A 189 ? 33.19511 32.70951 1.71247 0.127 23.73980 C ? A ? 188 CB 1
   ATOM 7064 H A ALA A 189 ? 32.32411 30.69703 2.77047 0.127 26.93435 H ? A ? 188 H 1
   ATOM 7065 HA A ALA A 189 ? 33.12933 31.16502 0.35534 0.127 26.23548 H ? A ? 188 HA 1
   ATOM 7066 HB1 A ALA A 189 ? 33.67270 33.31605 1.12517 0.127 28.45390 H ? A ? 188 HB1 1
   ATOM 7067 HB2 A ALA A 189 ? 32.24242 32.88596 1.66631 0.127 28.45390 H ? A ? 188 HB2 1
   ATOM 7068 HB3 A ALA A 189 ? 33.50769 32.81739 2.62437 0.127 28.45390 H ? A ? 188 HB3 1
   ATOM 7069 N B ALA A 189 ? 32.75769 30.03368 2.19646 0.451 22.70205 N ? A ? 188 N 1
   ATOM 7070 CA B ALA A 189 ? 33.39542 30.82134 1.14200 0.451 20.94413 C ? A ? 188 CA 1
   ATOM 7071 C B ALA A 189 ? 34.91233 30.78035 1.27577 0.451 21.20260 C ? A ? 188 C 1
   ATOM 7072 O B ALA A 189 ? 35.64098 30.59916 0.29310 0.451 20.48246 O ? A ? 188 O 1
   ATOM 7073 CB B ALA A 189 ? 32.88432 32.26712 1.18706 0.451 22.11050 C ? A ? 188 CB 1
   ATOM 7074 H B ALA A 189 ? 32.24157 30.48122 2.71888 0.451 27.20860 H ? A ? 188 H 1
   ATOM 7075 HA B ALA A 189 ? 33.15807 30.44607 0.27960 0.451 25.09909 H ? A ? 188 HA 1
   ATOM 7076 HB1 B ALA A 189 ? 33.31602 32.77676 0.48364 0.451 26.49874 H ? A ? 188 HB1 1
   ATOM 7077 HB2 B ALA A 189 ? 31.92358 32.26676 1.05331 0.451 26.49874 H ? A ? 188 HB2 1
   ATOM 7078 HB3 B ALA A 189 ? 33.09771 32.65070 2.05207 0.451 26.49874 H ? A ? 188 HB3 1
   ATOM 7079 N C ALA A 189 ? 32.00475 30.10588 1.89289 0.422 21.80321 N ? A ? 188 N 1
   ATOM 7080 CA C ALA A 189 ? 32.73610 30.95372 0.96384 0.422 22.54031 C ? A ? 188 CA 1
   ATOM 7081 C C ALA A 189 ? 34.23213 30.91090 1.24004 0.422 20.03164 C ? A ? 188 C 1
   ATOM 7082 O C ALA A 189 ? 35.03524 30.90546 0.31139 0.422 21.13684 O ? A ? 188 O 1
   ATOM 7083 CB C ALA A 189 ? 32.20946 32.38414 1.04800 0.422 22.39002 C ? A ? 188 CB 1
   ATOM 7084 H C ALA A 189 ? 31.40493 30.51539 2.35346 0.422 26.12999 H ? A ? 188 H 1
   ATOM 7085 HA C ALA A 189 ? 32.59285 30.63238 0.05989 0.422 27.01451 H ? A ? 188 HA 1
   ATOM 7086 HB1 C ALA A 189 ? 32.71956 32.94460 0.44254 0.422 26.83417 H ? A ? 188 HB1 1
   ATOM 7087 HB2 C ALA A 189 ? 31.27294 32.39123 0.79548 0.422 26.83417 H ? A ? 188 HB2 1
   ATOM 7088 HB3 C ALA A 189 ? 32.30907 32.70429 1.95821 0.422 26.83417 H ? A ? 188 HB3 1
   ATOM 7089 N A SER A 190 ? 35.64247 31.27909 2.35987 0.127 19.98662 N ? A ? 189 N 1
   ATOM 7090 CA A SER A 190 ? 37.09950 31.19328 2.35485 0.127 20.31456 C ? A ? 189 CA 1
   ATOM 7091 C A SER A 190 ? 37.57593 29.77046 2.09640 0.127 19.20073 C ? A ? 189 C 1
   ATOM 7092 O A SER A 190 ? 38.63799 29.56828 1.49375 0.127 18.41811 O ? A ? 189 O 1
   ATOM 7093 CB A SER A 190 ? 37.66383 31.71194 3.67845 0.127 22.59559 C ? A ? 189 CB 1
   ATOM 7094 OG A SER A 190 ? 37.55337 30.74850 4.69669 0.127 21.97402 O ? A ? 189 OG 1
   ATOM 7095 H A SER A 190 ? 35.29583 31.52195 3.10851 0.127 23.95008 H ? A ? 189 H 1
   ATOM 7096 HA A SER A 190 ? 37.44139 31.75757 1.64381 0.127 24.34362 H ? A ? 189 HA 1
   ATOM 7097 HB2 A SER A 190 ? 38.60054 31.93166 3.55515 0.127 27.08085 H ? A ? 189 HB2 1
   ATOM 7098 HB3 A SER A 190 ? 37.16912 32.50384 3.94125 0.127 27.08085 H ? A ? 189 HB3 1
   ATOM 7099 HG A SER A 190 ? 37.89206 31.04145 5.40737 0.127 26.33496 H ? A ? 189 HG 1
   ATOM 7100 N B SER A 190 ? 35.42007 30.97820 2.48803 0.451 18.71294 N ? A ? 189 N 1
   ATOM 7101 CA B SER A 190 ? 36.86688 30.95418 2.66897 0.451 19.38383 C ? A ? 189 CA 1
   ATOM 7102 C B SER A 190 ? 37.43497 29.60748 2.22230 0.451 18.71467 C ? A ? 189 C 1
   ATOM 7103 O B SER A 190 ? 38.44968 29.53347 1.50803 0.451 17.81675 O ? A ? 189 O 1
   ATOM 7104 CB B SER A 190 ? 37.21950 31.24147 4.13992 0.451 19.76271 C ? A ? 189 CB 1
   ATOM 7105 OG B SER A 190 ? 36.31770 30.56326 5.01079 0.451 27.06633 O ? A ? 189 OG 1
   ATOM 7106 H B SER A 190 ? 34.96278 31.12420 3.20160 0.451 22.42167 H ? A ? 189 H 1
   ATOM 7107 HA B SER A 190 ? 37.27130 31.65135 2.12925 0.451 23.22674 H ? A ? 189 HA 1
   ATOM 7108 HB2 B SER A 190 ? 38.12230 30.93330 4.31567 0.451 23.68140 H ? A ? 189 HB2 1
   ATOM 7109 HB3 B SER A 190 ? 37.15770 32.19613 4.30026 0.451 23.68140 H ? A ? 189 HB3 1
   ATOM 7110 HG B SER A 190 ? 36.40488 29.73230 4.92415 0.451 32.44574 H ? A ? 189 HG 1
   ATOM 7111 N C SER A 190 ? 34.63213 30.90506 2.51009 0.422 18.31216 N ? A ? 189 N 1
   ATOM 7112 CA C SER A 190 ? 36.05735 30.90964 2.82928 0.422 19.34531 C ? A ? 189 CA 1
   ATOM 7113 C C SER A 190 ? 36.67914 29.58996 2.42653 0.422 17.61879 C ? A ? 189 C 1
   ATOM 7114 O C SER A 190 ? 37.79491 29.54495 1.89626 0.422 18.72830 O ? A ? 189 O 1
   ATOM 7115 CB C SER A 190 ? 36.26661 31.14959 4.32773 0.422 22.49140 C ? A ? 189 CB 1
   ATOM 7116 OG C SER A 190 ? 35.74323 32.37300 4.73175 0.422 23.42495 O ? A ? 189 OG 1
   ATOM 7117 H C SER A 190 ? 34.10933 30.89855 3.19291 0.422 21.94074 H ? A ? 189 H 1
   ATOM 7118 HA C SER A 190 ? 36.49115 31.63230 2.34920 0.422 23.18051 H ? A ? 189 HA 1
   ATOM 7119 HB2 C SER A 190 ? 35.82373 30.44213 4.82195 0.422 26.95582 H ? A ? 189 HB2 1
   ATOM 7120 HB3 C SER A 190 ? 37.21822 31.13991 4.51548 0.422 26.95582 H ? A ? 189 HB3 1
   ATOM 7121 HG C SER A 190 ? 35.83315 32.46386 5.56197 0.422 28.07608 H ? A ? 189 HG 1
   ATOM 7122 N A PHE A 191 ? 36.81631 28.77247 2.54636 0.127 18.33899 N ? A ? 190 N 1
   ATOM 7123 CA A PHE A 191 ? 37.21363 27.39129 2.28986 0.127 18.65819 C ? A ? 190 CA 1
   ATOM 7124 C A PHE A 191 ? 37.10183 27.05098 0.80619 0.127 17.68619 C ? A ? 190 C 1
   ATOM 7125 O A PHE A 191 ? 37.95010 26.33672 0.25941 0.127 17.11192 O ? A ? 190 O 1
   ATOM 7126 CB A PHE A 191 ? 36.35988 26.43750 3.11555 0.127 19.42390 C ? A ? 190 CB 1
   ATOM 7127 CG A PHE A 191 ? 36.54860 24.99778 2.75510 0.127 19.29896 C ? A ? 190 CG 1
   ATOM 7128 CD1 A PHE A 191 ? 37.67076 24.31466 3.16278 0.127 18.68307 C ? A ? 190 CD1 1
   ATOM 7129 CD2 A PHE A 191 ? 35.59272 24.32633 2.00988 0.127 19.27119 C ? A ? 190 CD2 1
   ATOM 7130 CE1 A PHE A 191 ? 37.84983 22.98005 2.83696 0.127 19.55113 C ? A ? 190 CE1 1
   ATOM 7131 CE2 A PHE A 191 ? 35.76914 22.99104 1.67265 0.127 19.66981 C ? A ? 190 CE2 1
   ATOM 7132 CZ A PHE A 191 ? 36.90432 22.31936 2.10264 0.127 18.85704 C ? A ? 190 CZ 1
   ATOM 7133 H A PHE A 191 ? 36.08592 28.86565 2.99071 0.127 21.97293 H ? A ? 190 H 1
   ATOM 7134 HA A PHE A 191 ? 38.13873 27.27978 2.55940 0.127 22.35597 H ? A ? 190 HA 1
   ATOM 7135 HB2 A PHE A 191 ? 36.59174 26.54162 4.05166 0.127 23.27482 H ? A ? 190 HB2 1
   ATOM 7136 HB3 A PHE A 191 ? 35.42504 26.65727 2.97889 0.127 23.27482 H ? A ? 190 HB3 1
   ATOM 7137 HD1 A PHE A 191 ? 38.31847 24.75496 3.66428 0.127 22.38582 H ? A ? 190 HD1 1
   ATOM 7138 HD2 A PHE A 191 ? 34.82605 24.77410 1.73307 0.127 23.09157 H ? A ? 190 HD2 1
   ATOM 7139 HE1 A PHE A 191 ? 38.61494 22.53245 3.11834 0.127 23.42750 H ? A ? 190 HE1 1
   ATOM 7140 HE2 A PHE A 191 ? 35.12996 22.54944 1.16144 0.127 23.56991 H ? A ? 190 HE2 1
   ATOM 7141 HZ A PHE A 191 ? 37.02201 21.42125 1.89180 0.127 22.59459 H ? A ? 190 HZ 1
   ATOM 7142 N B PHE A 191 ? 36.78579 28.52242 2.63302 0.451 17.39852 N ? A ? 190 N 1
   ATOM 7143 CA B PHE A 191 ? 37.30542 27.19786 2.29730 0.451 18.23436 C ? A ? 190 CA 1
   ATOM 7144 C B PHE A 191 ? 37.27067 26.96625 0.77707 0.451 17.56369 C ? A ? 190 C 1
   ATOM 7145 O B PHE A 191 ? 38.22933 26.46312 0.17847 0.451 16.62165 O ? A ? 190 O 1
   ATOM 7146 CB B PHE A 191 ? 36.48407 26.13015 3.00752 0.451 19.74705 C ? A ? 190 CB 1
   ATOM 7147 CG B PHE A 191 ? 36.72222 24.76412 2.46518 0.451 18.75314 C ? A ? 190 CG 1
   ATOM 7148 CD1 B PHE A 191 ? 36.01155 24.28510 1.35035 0.451 20.26196 C ? A ? 190 CD1 1
   ATOM 7149 CD2 B PHE A 191 ? 37.64306 23.96811 3.03155 0.451 17.59510 C ? A ? 190 CD2 1
   ATOM 7150 CE1 B PHE A 191 ? 36.28997 23.00734 0.82879 0.451 17.89492 C ? A ? 190 CE1 1
   ATOM 7151 CE2 B PHE A 191 ? 37.87272 22.67347 2.54975 0.451 19.62062 C ? A ? 190 CE2 1
   ATOM 7152 CZ B PHE A 191 ? 37.22477 22.23680 1.43010 0.451 19.59382 C ? A ? 190 CZ 1
   ATOM 7153 H B PHE A 191 ? 36.06077 28.52333 3.09557 0.451 20.84437 H ? A ? 190 H 1
   ATOM 7154 HA B PHE A 191 ? 38.22524 27.13356 2.59849 0.451 21.84737 H ? A ? 190 HA 1
   ATOM 7155 HB2 B PHE A 191 ? 36.71941 26.12481 3.94852 0.451 23.66261 H ? A ? 190 HB2 1
   ATOM 7156 HB3 B PHE A 191 ? 35.54176 26.33485 2.90236 0.451 23.66261 H ? A ? 190 HB3 1
   ATOM 7157 HD1 B PHE A 191 ? 35.35572 24.81387 0.95640 0.451 24.28050 H ? A ? 190 HD1 1
   ATOM 7158 HD2 B PHE A 191 ? 38.13614 24.28139 3.75518 0.451 21.08026 H ? A ? 190 HD2 1
   ATOM 7159 HE1 B PHE A 191 ? 35.83602 22.69655 0.07897 0.451 21.44004 H ? A ? 190 HE1 1
   ATOM 7160 HE2 B PHE A 191 ? 38.46660 22.11111 2.99243 0.451 23.51088 H ? A ? 190 HE2 1
   ATOM 7161 HZ B PHE A 191 ? 37.42836 21.40077 1.07723 0.451 23.47873 H ? A ? 190 HZ 1
   ATOM 7162 N C PHE A 191 ? 35.94297 28.50681 2.65416 0.422 17.38219 N ? A ? 190 N 1
   ATOM 7163 CA C PHE A 191 ? 36.40903 27.19350 2.25262 0.422 18.60950 C ? A ? 190 CA 1
   ATOM 7164 C C PHE A 191 ? 36.53377 27.11763 0.73648 0.422 17.02596 C ? A ? 190 C 1
   ATOM 7165 O C PHE A 191 ? 37.57187 26.73040 0.19911 0.422 16.12516 O ? A ? 190 O 1
   ATOM 7166 CB C PHE A 191 ? 35.46262 26.11694 2.75265 0.422 17.69689 C ? A ? 190 CB 1
   ATOM 7167 CG C PHE A 191 ? 35.81741 24.77182 2.21094 0.422 19.28796 C ? A ? 190 CG 1
   ATOM 7168 CD1 C PHE A 191 ? 36.92838 24.06992 2.72126 0.422 16.03085 C ? A ? 190 CD1 1
   ATOM 7169 CD2 C PHE A 191 ? 35.12178 24.24015 1.11339 0.422 16.40981 C ? A ? 190 CD2 1
   ATOM 7170 CE1 C PHE A 191 ? 37.26356 22.83400 2.19546 0.422 18.50026 C ? A ? 190 CE1 1
   ATOM 7171 CE2 C PHE A 191 ? 35.47377 22.99551 0.58706 0.422 18.71484 C ? A ? 190 CE2 1
   ATOM 7172 CZ C PHE A 191 ? 36.54537 22.31427 1.10253 0.422 17.98871 C ? A ? 190 CZ 1
   ATOM 7173 H C PHE A 191 ? 35.17344 28.50855 3.03813 0.422 20.82477 H ? A ? 190 H 1
   ATOM 7174 HA C PHE A 191 ? 37.27843 27.03485 2.65248 0.422 22.29754 H ? A ? 190 HA 1
   ATOM 7175 HB2 C PHE A 191 ? 35.50749 26.07668 3.72077 0.422 21.20240 H ? A ? 190 HB2 1
   ATOM 7176 HB3 C PHE A 191 ? 34.55917 26.32987 2.47097 0.422 21.20240 H ? A ? 190 HB3 1
   ATOM 7177 HD1 C PHE A 191 ? 37.43502 24.43639 3.40968 0.422 19.20316 H ? A ? 190 HD1 1
   ATOM 7178 HD2 C PHE A 191 ? 34.42147 24.72038 0.73414 0.422 19.65791 H ? A ? 190 HD2 1
   ATOM 7179 HE1 C PHE A 191 ? 37.96417 22.34660 2.56490 0.422 22.16645 H ? A ? 190 HE1 1
   ATOM 7180 HE2 C PHE A 191 ? 34.98178 22.62949 -0.11214 0.422 22.42395 H ? A ? 190 HE2 1
   ATOM 7181 HZ C PHE A 191 ? 36.79989 21.50232 0.72722 0.422 21.55260 H ? A ? 190 HZ 1
   ATOM 7182 N A LEU A 192 ? 36.05781 27.54652 0.14206 0.127 17.41508 N ? A ? 191 N 1
   ATOM 7183 CA A LEU A 192 ? 35.90594 27.29866 -1.28771 0.127 18.17917 C ? A ? 191 CA 1
   ATOM 7184 C A LEU A 192 ? 36.90015 28.11333 -2.09950 0.127 17.78331 C ? A ? 191 C 1
   ATOM 7185 O A LEU A 192 ? 37.39483 27.64576 -3.12659 0.127 18.61465 O ? A ? 191 O 1
   ATOM 7186 CB A LEU A 192 ? 34.47996 27.61973 -1.72722 0.127 19.35677 C ? A ? 191 CB 1
   ATOM 7187 CG A LEU A 192 ? 33.43868 26.55207 -1.40867 0.127 18.49853 C ? A ? 191 CG 1
   ATOM 7188 CD1 A LEU A 192 ? 32.03357 27.08863 -1.68890 0.127 20.22474 C ? A ? 191 CD1 1
   ATOM 7189 CD2 A LEU A 192 ? 33.71295 25.28345 -2.20885 0.127 19.58705 C ? A ? 191 CD2 1
   ATOM 7190 H A LEU A 192 ? 35.43259 28.02257 0.49147 0.127 20.86423 H ? A ? 191 H 1
   ATOM 7191 HA A LEU A 192 ? 36.07313 26.35831 -1.45705 0.127 21.78115 H ? A ? 191 HA 1
   ATOM 7192 HB2 A LEU A 192 ? 34.20162 28.43662 -1.28436 0.127 23.19426 H ? A ? 191 HB2 1
   ATOM 7193 HB3 A LEU A 192 ? 34.47920 27.74686 -2.68885 0.127 23.19426 H ? A ? 191 HB3 1
   ATOM 7194 HG A LEU A 192 ? 33.48861 26.32079 -0.46797 0.127 22.16437 H ? A ? 191 HG 1
   ATOM 7195 HD11 A LEU A 192 ? 31.38497 26.39640 -1.48634 0.127 24.23583 H ? A ? 191 HD11 1
   ATOM 7196 HD12 A LEU A 192 ? 31.87454 27.86487 -1.12938 0.127 24.23583 H ? A ? 191 HD12 1
   ATOM 7197 HD13 A LEU A 192 ? 31.97110 27.33689 -2.62451 0.127 24.23583 H ? A ? 191 HD13 1
   ATOM 7198 HD21 A LEU A 192 ? 32.94037 24.69986 -2.15017 0.127 23.47061 H ? A ? 191 HD21 1
   ATOM 7199 HD22 A LEU A 192 ? 33.87693 25.52311 -3.13436 0.127 23.47061 H ? A ? 191 HD22 1
   ATOM 7200 HD23 A LEU A 192 ? 34.49195 24.83914 -1.83920 0.127 23.47061 H ? A ? 191 HD23 1
   ATOM 7201 N B LEU A 192 ? 36.15207 27.31446 0.14739 0.451 16.58775 N ? A ? 191 N 1
   ATOM 7202 CA B LEU A 192 ? 35.99866 27.11769 -1.29415 0.451 17.86911 C ? A ? 191 CA 1
   ATOM 7203 C B LEU A 192 ? 36.92922 28.02048 -2.07928 0.451 17.53936 C ? A ? 191 C 1
   ATOM 7204 O B LEU A 192 ? 37.48365 27.60815 -3.09442 0.451 18.61464 O ? A ? 191 O 1
   ATOM 7205 CB B LEU A 192 ? 34.55661 27.39783 -1.71759 0.451 19.49220 C ? A ? 191 CB 1
   ATOM 7206 CG B LEU A 192 ? 33.53066 26.40649 -1.20517 0.451 17.49842 C ? A ? 191 CG 1
   ATOM 7207 CD1 B LEU A 192 ? 32.12966 27.07761 -1.24551 0.451 19.55332 C ? A ? 191 CD1 1
   ATOM 7208 CD2 B LEU A 192 ? 33.58201 25.12701 -2.05700 0.451 19.70635 C ? A ? 191 CD2 1
   ATOM 7209 H B LEU A 192 ? 35.46624 27.66640 0.52866 0.451 19.87145 H ? A ? 191 H 1
   ATOM 7210 HA B LEU A 192 ? 36.21240 26.19285 -1.49387 0.451 21.40907 H ? A ? 191 HA 1
   ATOM 7211 HB2 B LEU A 192 ? 34.30532 28.27406 -1.38599 0.451 23.35678 H ? A ? 191 HB2 1
   ATOM 7212 HB3 B LEU A 192 ? 34.51457 27.38522 -2.68660 0.451 23.35678 H ? A ? 191 HB3 1
   ATOM 7213 HG B LEU A 192 ? 33.71418 26.14728 -0.28864 0.451 20.96425 H ? A ? 191 HG 1
   ATOM 7214 HD11 B LEU A 192 ? 31.46349 26.43572 -0.95379 0.451 23.43012 H ? A ? 191 HD11 1
   ATOM 7215 HD12 B LEU A 192 ? 32.13034 27.84588 -0.65334 0.451 23.43012 H ? A ? 191 HD12 1
   ATOM 7216 HD13 B LEU A 192 ? 31.94099 27.36039 -2.15399 0.451 23.43012 H ? A ? 191 HD13 1
   ATOM 7217 HD21 B LEU A 192 ? 32.94652 24.48575 -1.70227 0.451 23.61376 H ? A ? 191 HD21 1
   ATOM 7218 HD22 B LEU A 192 ? 33.35241 25.34812 -2.97313 0.451 23.61376 H ? A ? 191 HD22 1
   ATOM 7219 HD23 B LEU A 192 ? 34.47874 24.75899 -2.02033 0.451 23.61376 H ? A ? 191 HD23 1
   ATOM 7220 N C LEU A 192 ? 35.50271 27.54947 0.03323 0.422 17.27624 N ? A ? 191 N 1
   ATOM 7221 CA C LEU A 192 ? 35.49214 27.37577 -1.41374 0.422 18.75567 C ? A ? 191 CA 1
   ATOM 7222 C C LEU A 192 ? 36.52937 28.26283 -2.07614 0.422 17.42459 C ? A ? 191 C 1
   ATOM 7223 O C LEU A 192 ? 37.14721 27.87244 -3.06581 0.422 18.21412 O ? A ? 191 O 1
   ATOM 7224 CB C LEU A 192 ? 34.09146 27.67035 -1.95918 0.422 19.20283 C ? A ? 191 CB 1
   ATOM 7225 CG C LEU A 192 ? 33.10107 26.62035 -1.48872 0.422 18.65358 C ? A ? 191 CG 1
   ATOM 7226 CD1 C LEU A 192 ? 31.63222 27.04346 -1.71273 0.422 20.17118 C ? A ? 191 CD1 1
   ATOM 7227 CD2 C LEU A 192 ? 33.40596 25.26093 -2.21259 0.422 19.69434 C ? A ? 191 CD2 1
   ATOM 7228 H C LEU A 192 ? 34.80844 27.93909 0.35848 0.422 20.69763 H ? A ? 191 H 1
   ATOM 7229 HA C LEU A 192 ? 35.70878 26.45479 -1.62769 0.422 22.47294 H ? A ? 191 HA 1
   ATOM 7230 HB2 C LEU A 192 ? 33.79700 28.53824 -1.64144 0.422 23.00953 H ? A ? 191 HB2 1
   ATOM 7231 HB3 C LEU A 192 ? 34.11412 27.66227 -2.92889 0.422 23.00953 H ? A ? 191 HB3 1
   ATOM 7232 HG C LEU A 192 ? 33.20278 26.50911 -0.53050 0.422 22.35044 H ? A ? 191 HG 1
   ATOM 7233 HD11 C LEU A 192 ? 31.04777 26.35483 -1.35903 0.422 24.17156 H ? A ? 191 HD11 1
   ATOM 7234 HD12 C LEU A 192 ? 31.47149 27.88213 -1.25263 0.422 24.17156 H ? A ? 191 HD12 1
   ATOM 7235 HD13 C LEU A 192 ? 31.47665 27.15288 -2.66390 0.422 24.17156 H ? A ? 191 HD13 1
   ATOM 7236 HD21 C LEU A 192 ? 32.62212 24.69203 -2.15929 0.422 23.59935 H ? A ? 191 HD21 1
   ATOM 7237 HD22 C LEU A 192 ? 33.62274 25.43924 -3.14109 0.422 23.59935 H ? A ? 191 HD22 1
   ATOM 7238 HD23 C LEU A 192 ? 34.15700 24.83122 -1.77420 0.422 23.59935 H ? A ? 191 HD23 1
   ATOM 7239 N A ASN A 193 ? 37.19546 29.33946 -1.67001 0.127 18.50745 N ? A ? 192 N 1
   ATOM 7240 CA A ASN A 193 ? 38.21903 30.11876 -2.35532 0.127 18.73922 C ? A ? 192 CA 1
   ATOM 7241 C A ASN A 193 ? 39.57763 29.44082 -2.23361 0.127 19.27320 C ? A ? 192 C 1
   ATOM 7242 O A ASN A 193 ? 40.36131 29.42755 -3.18557 0.127 18.57221 O ? A ? 192 O 1
   ATOM 7243 CB A ASN A 193 ? 38.27354 31.53830 -1.78838 0.127 21.46547 C ? A ? 192 CB 1
   ATOM 7244 CG A ASN A 193 ? 39.42118 32.34631 -2.36175 0.127 24.13140 C ? A ? 192 CG 1
   ATOM 7245 OD1 A ASN A 193 ? 40.53659 32.34737 -1.83015 0.127 26.41064 O ? A ? 192 OD1 1
   ATOM 7246 ND2 A ASN A 193 ? 39.15861 33.02106 -3.46503 0.127 25.54430 N ? A ? 192 ND2 1
   ATOM 7247 H A ASN A 193 ? 36.82619 29.73278 -1.00028 0.127 22.17508 H ? A ? 192 H 1
   ATOM 7248 HA A ASN A 193 ? 37.99036 30.18651 -3.29554 0.127 22.45320 H ? A ? 192 HA 1
   ATOM 7249 HB2 A ASN A 193 ? 37.44591 31.99715 -2.00143 0.127 25.72471 H ? A ? 192 HB2 1
   ATOM 7250 HB3 A ASN A 193 ? 38.38887 31.49165 -0.82639 0.127 25.72471 H ? A ? 192 HB3 1
   ATOM 7251 HD21 A ASN A 193 ? 39.77240 33.49690 -3.83442 0.127 30.61930 H ? A ? 192 HD21 1
   ATOM 7252 HD22 A ASN A 193 ? 38.37371 32.98496 -3.81464 0.127 30.61930 H ? A ? 192 HD22 1
   ATOM 7253 N B ASN A 193 ? 37.08435 29.26655 -1.64225 0.451 18.39929 N ? A ? 192 N 1
   ATOM 7254 CA B ASN A 193 ? 38.10650 30.15174 -2.18899 0.451 18.49694 C ? A ? 192 CA 1
   ATOM 7255 C B ASN A 193 ? 39.45334 29.43098 -2.19958 0.451 19.35774 C ? A ? 192 C 1
   ATOM 7256 O B ASN A 193 ? 40.07987 29.27634 -3.24844 0.451 17.75715 O ? A ? 192 O 1
   ATOM 7257 CB B ASN A 193 ? 38.11635 31.43657 -1.33071 0.451 20.56875 C ? A ? 192 CB 1
   ATOM 7258 CG B ASN A 193 ? 38.95599 32.51820 -1.87704 0.451 23.23457 C ? A ? 192 CG 1
   ATOM 7259 OD1 B ASN A 193 ? 39.96926 32.95996 -1.24945 0.451 25.97464 O ? A ? 192 OD1 1
   ATOM 7260 ND2 B ASN A 193 ? 38.55096 32.99460 -3.04571 0.451 22.65488 N ? A ? 192 ND2 1
   ATOM 7261 H B ASN A 193 ? 36.60693 29.62746 -1.02467 0.451 22.04529 H ? A ? 192 H 1
   ATOM 7262 HA B ASN A 193 ? 37.91965 30.41099 -3.10484 0.451 22.16247 H ? A ? 192 HA 1
   ATOM 7263 HB2 B ASN A 193 ? 37.20907 31.77322 -1.26430 0.451 24.64864 H ? A ? 192 HB2 1
   ATOM 7264 HB3 B ASN A 193 ? 38.45472 31.21850 -0.44818 0.451 24.64864 H ? A ? 192 HB3 1
   ATOM 7265 HD21 B ASN A 193 ? 38.99035 33.62757 -3.42765 0.451 27.15200 H ? A ? 192 HD21 1
   ATOM 7266 HD22 B ASN A 193 ? 37.84876 32.67074 -3.42205 0.451 27.15200 H ? A ? 192 HD22 1
   ATOM 7267 N C ASN A 193 ? 36.72714 29.46538 -1.55576 0.422 18.47405 N ? A ? 192 N 1
   ATOM 7268 CA C ASN A 193 ? 37.76308 30.32533 -2.10256 0.422 19.06811 C ? A ? 192 CA 1
   ATOM 7269 C C ASN A 193 ? 39.09491 29.59811 -2.08584 0.422 19.20431 C ? A ? 192 C 1
   ATOM 7270 O C ASN A 193 ? 39.81475 29.61299 -3.07792 0.422 17.31072 O ? A ? 192 O 1
   ATOM 7271 CB C ASN A 193 ? 37.81472 31.63598 -1.30140 0.422 20.09488 C ? A ? 192 CB 1
   ATOM 7272 CG C ASN A 193 ? 38.93674 32.52443 -1.69314 0.422 23.33824 C ? A ? 192 CG 1
   ATOM 7273 OD1 C ASN A 193 ? 39.74987 32.98701 -0.83797 0.422 24.45586 O ? A ? 192 OD1 1
   ATOM 7274 ND2 C ASN A 193 ? 39.03241 32.76190 -2.99759 0.422 23.10186 N ? A ? 192 ND2 1
   ATOM 7275 H C ASN A 193 ? 36.28445 29.80080 -0.89916 0.422 22.13500 H ? A ? 192 H 1
   ATOM 7276 HA C ASN A 193 ? 37.56341 30.56152 -3.02193 0.422 22.84788 H ? A ? 192 HA 1
   ATOM 7277 HB2 C ASN A 193 ? 36.98753 32.12246 -1.44282 0.422 24.08000 H ? A ? 192 HB2 1
   ATOM 7278 HB3 C ASN A 193 ? 37.91833 31.42419 -0.36049 0.422 24.08000 H ? A ? 192 HB3 1
   ATOM 7279 HD21 C ASN A 193 ? 39.65923 33.26856 -3.29758 0.422 27.68837 H ? A ? 192 HD21 1
   ATOM 7280 HD22 C ASN A 193 ? 38.46749 32.40887 -3.54149 0.422 27.68837 H ? A ? 192 HD22 1
   ATOM 7281 N A PHE A 194 ? 39.86586 28.85087 -1.07008 0.127 17.86255 N ? A ? 193 N 1
   ATOM 7282 CA A PHE A 194 ? 41.09842 28.08720 -0.90890 0.127 17.29484 C ? A ? 193 CA 1
   ATOM 7283 C A PHE A 194 ? 41.09533 26.84982 -1.79718 0.127 16.71994 C ? A ? 193 C 1
   ATOM 7284 O A PHE A 194 ? 42.10604 26.53351 -2.43619 0.127 16.78913 O ? A ? 193 O 1
   ATOM 7285 CB A PHE A 194 ? 41.26365 27.70500 0.56088 0.127 17.07685 C ? A ? 193 CB 1
   ATOM 7286 CG A PHE A 194 ? 42.47066 26.87557 0.84483 0.127 18.20066 C ? A ? 193 CG 1
   ATOM 7287 CD1 A PHE A 194 ? 43.71453 27.47227 1.02435 0.127 18.68298 C ? A ? 193 CD1 1
   ATOM 7288 CD2 A PHE A 194 ? 42.36942 25.49954 0.94728 0.127 15.87672 C ? A ? 193 CD2 1
   ATOM 7289 CE1 A PHE A 194 ? 44.83364 26.70421 1.29486 0.127 17.55373 C ? A ? 193 CE1 1
   ATOM 7290 CE2 A PHE A 194 ? 43.48597 24.73345 1.22231 0.127 16.81235 C ? A ? 193 CE2 1
   ATOM 7291 CZ A PHE A 194 ? 44.71278 25.33206 1.40396 0.127 15.51602 C ? A ? 193 CZ 1
   ATOM 7292 H A PHE A 194 ? 39.36922 28.87851 -0.36852 0.127 21.40120 H ? A ? 193 H 1
   ATOM 7293 HA A PHE A 194 ? 41.85695 28.63310 -1.16877 0.127 20.71994 H ? A ? 193 HA 1
   ATOM 7294 HB2 A PHE A 194 ? 41.33446 28.51715 1.08653 0.127 20.45836 H ? A ? 193 HB2 1
   ATOM 7295 HB3 A PHE A 194 ? 40.48549 27.19684 0.83863 0.127 20.45836 H ? A ? 193 HB3 1
   ATOM 7296 HD1 A PHE A 194 ? 43.79485 28.39669 0.96194 0.127 22.38572 H ? A ? 193 HD1 1
   ATOM 7297 HD2 A PHE A 194 ? 41.54403 25.08731 0.83022 0.127 19.01820 H ? A ? 193 HD2 1
   ATOM 7298 HE1 A PHE A 194 ? 45.66349 27.10993 1.40274 0.127 21.03062 H ? A ? 193 HE1 1
   ATOM 7299 HE2 A PHE A 194 ? 43.40858 23.80880 1.28506 0.127 20.14096 H ? A ? 193 HE2 1
   ATOM 7300 HZ A PHE A 194 ? 45.45932 24.81323 1.59991 0.127 18.58536 H ? A ? 193 HZ 1
   ATOM 7301 N B PHE A 194 ? 39.83998 28.84636 -1.05556 0.451 17.86087 N ? A ? 193 N 1
   ATOM 7302 CA B PHE A 194 ? 41.10059 28.11020 -0.96298 0.451 17.19633 C ? A ? 193 CA 1
   ATOM 7303 C B PHE A 194 ? 41.11073 26.89359 -1.88780 0.451 16.52275 C ? A ? 193 C 1
   ATOM 7304 O B PHE A 194 ? 42.10587 26.61693 -2.57459 0.451 16.48714 O ? A ? 193 O 1
   ATOM 7305 CB B PHE A 194 ? 41.29460 27.70175 0.49650 0.451 16.97635 C ? A ? 193 CB 1
   ATOM 7306 CG B PHE A 194 ? 42.47838 26.86890 0.74957 0.451 18.17677 C ? A ? 193 CG 1
   ATOM 7307 CD1 B PHE A 194 ? 43.74813 27.45823 0.89834 0.451 18.71249 C ? A ? 193 CD1 1
   ATOM 7308 CD2 B PHE A 194 ? 42.35255 25.49957 0.86905 0.451 15.65902 C ? A ? 193 CD2 1
   ATOM 7309 CE1 B PHE A 194 ? 44.86503 26.67202 1.15324 0.451 17.52153 C ? A ? 193 CE1 1
   ATOM 7310 CE2 B PHE A 194 ? 43.46512 24.73349 1.13410 0.451 16.83408 C ? A ? 193 CE2 1
   ATOM 7311 CZ B PHE A 194 ? 44.70518 25.30631 1.30547 0.451 15.42002 C ? A ? 193 CZ 1
   ATOM 7312 H B PHE A 194 ? 39.38968 28.86308 -0.32307 0.451 21.39918 H ? A ? 193 H 1
   ATOM 7313 HA B PHE A 194 ? 41.83971 28.67356 -1.24089 0.451 20.60173 H ? A ? 193 HA 1
   ATOM 7314 HB2 B PHE A 194 ? 41.38326 28.50552 1.03221 0.451 20.33777 H ? A ? 193 HB2 1
   ATOM 7315 HB3 B PHE A 194 ? 40.51655 27.19737 0.78132 0.451 20.33777 H ? A ? 193 HB3 1
   ATOM 7316 HD1 B PHE A 194 ? 43.84010 28.38079 0.82544 0.451 22.42113 H ? A ? 193 HD1 1
   ATOM 7317 HD2 B PHE A 194 ? 41.52020 25.09648 0.77096 0.451 18.75697 H ? A ? 193 HD2 1
   ATOM 7318 HE1 B PHE A 194 ? 45.70825 27.05846 1.22058 0.451 20.99198 H ? A ? 193 HE1 1
   ATOM 7319 HE2 B PHE A 194 ? 43.37724 23.80991 1.19873 0.451 20.16704 H ? A ? 193 HE2 1
   ATOM 7320 HZ B PHE A 194 ? 45.43626 24.77458 1.52383 0.451 18.47016 H ? A ? 193 HZ 1
   ATOM 7321 N C PHE A 194 ? 39.40413 28.87927 -0.99214 0.422 17.86233 N ? A ? 193 N 1
   ATOM 7322 CA C PHE A 194 ? 40.69785 28.20107 -0.86859 0.422 17.05132 C ? A ? 193 CA 1
   ATOM 7323 C C PHE A 194 ? 40.79873 26.99153 -1.80795 0.422 16.64601 C ? A ? 193 C 1
   ATOM 7324 O C PHE A 194 ? 41.81970 26.78363 -2.47561 0.422 16.88254 O ? A ? 193 O 1
   ATOM 7325 CB C PHE A 194 ? 40.89276 27.79136 0.59986 0.422 16.92895 C ? A ? 193 CB 1
   ATOM 7326 CG C PHE A 194 ? 42.11490 26.98687 0.85648 0.422 17.72943 C ? A ? 193 CG 1
   ATOM 7327 CD1 C PHE A 194 ? 43.32464 27.62052 1.14992 0.422 19.20541 C ? A ? 193 CD1 1
   ATOM 7328 CD2 C PHE A 194 ? 42.07435 25.60633 0.81374 0.422 15.54706 C ? A ? 193 CD2 1
   ATOM 7329 CE1 C PHE A 194 ? 44.47924 26.87507 1.38665 0.422 17.81943 C ? A ? 193 CE1 1
   ATOM 7330 CE2 C PHE A 194 ? 43.20131 24.87755 1.03532 0.422 16.62201 C ? A ? 193 CE2 1
   ATOM 7331 CZ C PHE A 194 ? 44.40449 25.49174 1.36133 0.422 15.53307 C ? A ? 193 CZ 1
   ATOM 7332 H C PHE A 194 ? 38.88453 28.77163 -0.31536 0.422 21.40093 H ? A ? 193 H 1
   ATOM 7333 HA C PHE A 194 ? 41.41123 28.80716 -1.12282 0.422 20.42772 H ? A ? 193 HA 1
   ATOM 7334 HB2 C PHE A 194 ? 40.95207 28.59497 1.13986 0.422 20.28088 H ? A ? 193 HB2 1
   ATOM 7335 HB3 C PHE A 194 ? 40.12924 27.26110 0.87691 0.422 20.28088 H ? A ? 193 HB3 1
   ATOM 7336 HD1 C PHE A 194 ? 43.36048 28.54906 1.18781 0.422 23.01264 H ? A ? 193 HD1 1
   ATOM 7337 HD2 C PHE A 194 ? 41.27178 25.17286 0.63241 0.422 18.62261 H ? A ? 193 HD2 1
   ATOM 7338 HE1 C PHE A 194 ? 45.28805 27.30049 1.55910 0.422 21.34945 H ? A ? 193 HE1 1
   ATOM 7339 HE2 C PHE A 194 ? 43.16595 23.95071 0.96736 0.422 19.91255 H ? A ? 193 HE2 1
   ATOM 7340 HZ C PHE A 194 ? 45.15374 24.97825 1.56098 0.422 18.60582 H ? A ? 193 HZ 1
   ATOM 7341 N A LEU A 195 ? 39.97049 26.13077 -1.83443 0.127 16.92539 N ? A ? 194 N 1
   ATOM 7342 CA A LEU A 195 ? 39.86392 24.95177 -2.68743 0.127 17.24918 C ? A ? 194 CA 1
   ATOM 7343 C A LEU A 195 ? 40.04624 25.32438 -4.15364 0.127 17.05378 C ? A ? 194 C 1
   ATOM 7344 O A LEU A 195 ? 40.76810 24.64642 -4.89130 0.127 16.79900 O ? A ? 194 O 1
   ATOM 7345 CB A LEU A 195 ? 38.50267 24.28589 -2.48604 0.127 17.25758 C ? A ? 194 CB 1
   ATOM 7346 CG A LEU A 195 ? 38.13076 23.18874 -3.49574 0.127 16.69905 C ? A ? 194 CG 1
   ATOM 7347 CD1 A LEU A 195 ? 39.15310 22.06320 -3.46056 0.127 16.64159 C ? A ? 194 CD1 1
   ATOM 7348 CD2 A LEU A 195 ? 36.73145 22.66710 -3.23113 0.127 18.02750 C ? A ? 194 CD2 1
   ATOM 7349 H A LEU A 195 ? 39.26199 26.30428 -1.37888 0.127 20.27661 H ? A ? 194 H 1
   ATOM 7350 HA A LEU A 195 ? 40.55642 24.31977 -2.43860 0.127 20.66516 H ? A ? 194 HA 1
   ATOM 7351 HB2 A LEU A 195 ? 38.49228 23.88025 -1.60499 0.127 20.67524 H ? A ? 194 HB2 1
   ATOM 7352 HB3 A LEU A 195 ? 37.81940 24.97200 -2.54346 0.127 20.67524 H ? A ? 194 HB3 1
   ATOM 7353 HG A LEU A 195 ? 38.13698 23.56523 -4.38968 0.127 20.00500 H ? A ? 194 HG 1
   ATOM 7354 HD11 A LEU A 195 ? 38.82938 21.32553 -4.00088 0.127 19.93604 H ? A ? 194 HD11 1
   ATOM 7355 HD12 A LEU A 195 ? 39.99444 22.38952 -3.81633 0.127 19.93604 H ? A ? 194 HD12 1
   ATOM 7356 HD13 A LEU A 195 ? 39.27231 21.77343 -2.54256 0.127 19.93604 H ? A ? 194 HD13 1
   ATOM 7357 HD21 A LEU A 195 ? 36.52507 21.97440 -3.87802 0.127 21.59914 H ? A ? 194 HD21 1
   ATOM 7358 HD22 A LEU A 195 ? 36.69494 22.30245 -2.33302 0.127 21.59914 H ? A ? 194 HD22 1
   ATOM 7359 HD23 A LEU A 195 ? 36.10023 23.39859 -3.31705 0.127 21.59914 H ? A ? 194 HD23 1
   ATOM 7360 N B LEU A 195 ? 40.04052 26.10156 -1.84158 0.451 16.87713 N ? A ? 194 N 1
   ATOM 7361 CA B LEU A 195 ? 39.92294 24.93796 -2.71881 0.451 17.23799 C ? A ? 194 CA 1
   ATOM 7362 C B LEU A 195 ? 40.08804 25.35166 -4.18340 0.451 16.97496 C ? A ? 194 C 1
   ATOM 7363 O B LEU A 195 ? 40.88311 24.77494 -4.92958 0.451 16.66408 O ? A ? 194 O 1
   ATOM 7364 CB B LEU A 195 ? 38.55450 24.27969 -2.51904 0.451 17.26512 C ? A ? 194 CB 1
   ATOM 7365 CG B LEU A 195 ? 38.18334 23.18266 -3.55822 0.451 16.66876 C ? A ? 194 CG 1
   ATOM 7366 CD1 B LEU A 195 ? 39.23667 22.08686 -3.56618 0.451 16.53809 C ? A ? 194 CD1 1
   ATOM 7367 CD2 B LEU A 195 ? 36.81268 22.64690 -3.31396 0.451 18.04668 C ? A ? 194 CD2 1
   ATOM 7368 H B LEU A 195 ? 39.37090 26.21455 -1.31390 0.451 20.21870 H ? A ? 194 H 1
   ATOM 7369 HA B LEU A 195 ? 40.61499 24.29734 -2.49168 0.451 20.65173 H ? A ? 194 HA 1
   ATOM 7370 HB2 B LEU A 195 ? 38.54101 23.86478 -1.64236 0.451 20.68428 H ? A ? 194 HB2 1
   ATOM 7371 HB3 B LEU A 195 ? 37.87425 24.96929 -2.57021 0.451 20.68428 H ? A ? 194 HB3 1
   ATOM 7372 HG B LEU A 195 ? 38.16722 23.57440 -4.44546 0.451 19.96865 H ? A ? 194 HG 1
   ATOM 7373 HD11 B LEU A 195 ? 38.96208 21.38933 -4.18176 0.451 19.81185 H ? A ? 194 HD11 1
   ATOM 7374 HD12 B LEU A 195 ? 40.08342 22.46481 -3.85093 0.451 19.81185 H ? A ? 194 HD12 1
   ATOM 7375 HD13 B LEU A 195 ? 39.32107 21.72344 -2.67080 0.451 19.81185 H ? A ? 194 HD13 1
   ATOM 7376 HD21 B LEU A 195 ? 36.62336 21.95448 -3.96634 0.451 21.62216 H ? A ? 194 HD21 1
   ATOM 7377 HD22 B LEU A 195 ? 36.77319 22.27703 -2.41811 0.451 21.62216 H ? A ? 194 HD22 1
   ATOM 7378 HD23 B LEU A 195 ? 36.17100 23.36895 -3.40228 0.451 21.62216 H ? A ? 194 HD23 1
   ATOM 7379 N C LEU A 195 ? 39.77065 26.14648 -1.82821 0.422 16.92248 N ? A ? 194 N 1
   ATOM 7380 CA C LEU A 195 ? 39.81518 24.95618 -2.68055 0.422 17.26200 C ? A ? 194 CA 1
   ATOM 7381 C C LEU A 195 ? 40.03141 25.33886 -4.14818 0.422 16.99532 C ? A ? 194 C 1
   ATOM 7382 O C LEU A 195 ? 40.80003 24.70219 -4.86858 0.422 16.72517 O ? A ? 194 O 1
   ATOM 7383 CB C LEU A 195 ? 38.50882 24.17555 -2.54602 0.422 17.31490 C ? A ? 194 CB 1
   ATOM 7384 CG C LEU A 195 ? 38.37278 22.96374 -3.51605 0.422 16.23674 C ? A ? 194 CG 1
   ATOM 7385 CD1 C LEU A 195 ? 39.49910 21.94574 -3.33856 0.422 16.77749 C ? A ? 194 CD1 1
   ATOM 7386 CD2 C LEU A 195 ? 37.02699 22.33420 -3.32945 0.422 17.77547 C ? A ? 194 CD2 1
   ATOM 7387 H C LEU A 195 ? 39.04911 26.23470 -1.36865 0.422 20.27312 H ? A ? 194 H 1
   ATOM 7388 HA C LEU A 195 ? 40.55042 24.39320 -2.39181 0.422 20.68054 H ? A ? 194 HA 1
   ATOM 7389 HB2 C LEU A 195 ? 38.44630 23.83418 -1.64023 0.422 20.74402 H ? A ? 194 HB2 1
   ATOM 7390 HB3 C LEU A 195 ? 37.77033 24.77844 -2.72506 0.422 20.74402 H ? A ? 194 HB3 1
   ATOM 7391 HG C LEU A 195 ? 38.45020 23.27982 -4.42984 0.422 19.45023 H ? A ? 194 HG 1
   ATOM 7392 HD11 C LEU A 195 ? 39.34036 21.19294 -3.92932 0.422 20.09913 H ? A ? 194 HD11 1
   ATOM 7393 HD12 C LEU A 195 ? 40.34395 22.36768 -3.56012 0.422 20.09913 H ? A ? 194 HD12 1
   ATOM 7394 HD13 C LEU A 195 ? 39.51108 21.64564 -2.41623 0.422 20.09913 H ? A ? 194 HD13 1
   ATOM 7395 HD21 C LEU A 195 ? 36.94479 21.57971 -3.93352 0.422 21.29670 H ? A ? 194 HD21 1
   ATOM 7396 HD22 C LEU A 195 ? 36.94372 22.03326 -2.41108 0.422 21.29670 H ? A ? 194 HD22 1
   ATOM 7397 HD23 C LEU A 195 ? 36.34100 22.99132 -3.52570 0.422 21.29670 H ? A ? 194 HD23 1
   ATOM 7398 N . PHE A 196 ? 39.39468 26.40140 -4.59080 1.000 16.17830 N ? A ? 195 N 1
   ATOM 7399 CA . PHE A 196 ? 39.52587 26.83578 -5.97751 1.000 18.91736 C ? A ? 195 CA 1
   ATOM 7400 C . PHE A 196 ? 40.83823 27.50610 -6.27447 1.000 19.63636 C ? A ? 195 C 1
   ATOM 7401 O . PHE A 196 ? 41.35347 27.28608 -7.36008 1.000 19.44028 O ? A ? 195 O 1
   ATOM 7402 HA . PHE A 196 ? 39.52537 26.07544 -6.57984 1.000 22.66697 H ? A ? 195 HA 1
   ATOM 7403 CB A PHE A 196 ? 38.30819 27.65471 -6.34637 0.628 22.58929 C ? A ? 195 CB 1
   ATOM 7404 CG A PHE A 196 ? 37.11264 26.75937 -6.62186 0.628 22.85412 C ? A ? 195 CG 1
   ATOM 7405 CD1 A PHE A 196 ? 36.21830 26.46857 -5.64817 0.628 17.90693 C ? A ? 195 CD1 1
   ATOM 7406 CD2 A PHE A 196 ? 36.92169 26.18297 -7.86090 0.628 23.57895 C ? A ? 195 CD2 1
   ATOM 7407 CE1 A PHE A 196 ? 35.18137 25.64996 -5.85504 0.628 22.59834 C ? A ? 195 CE1 1
   ATOM 7408 CE2 A PHE A 196 ? 35.83641 25.36441 -8.08444 0.628 25.32937 C ? A ? 195 CE2 1
   ATOM 7409 CZ A PHE A 196 ? 34.97610 25.08359 -7.04294 0.628 28.97876 C ? A ? 195 CZ 1
   ATOM 7410 H A PHE A 196 ? 38.87703 26.89107 -4.10928 0.127 19.38010 H ? A ? 195 H 1
   ATOM 7411 HB2 A PHE A 196 ? 38.08499 28.24892 -5.61288 0.628 27.07329 H ? A ? 195 HB2 1
   ATOM 7412 HB3 A PHE A 196 ? 38.49676 28.17075 -7.14577 0.628 27.07329 H ? A ? 195 HB3 1
   ATOM 7413 HD1 A PHE A 196 ? 36.32870 26.85076 -4.80754 0.628 21.45445 H ? A ? 195 HD1 1
   ATOM 7414 HD2 A PHE A 196 ? 37.52742 26.34755 -8.54713 0.628 28.26088 H ? A ? 195 HD2 1
   ATOM 7415 HE1 A PHE A 196 ? 34.59297 25.47293 -5.15694 0.628 27.08415 H ? A ? 195 HE1 1
   ATOM 7416 HE2 A PHE A 196 ? 35.68520 25.00479 -8.92867 0.628 30.36138 H ? A ? 195 HE2 1
   ATOM 7417 HZ A PHE A 196 ? 34.25962 24.50427 -7.16918 0.628 34.74066 H ? A ? 195 HZ 1
   ATOM 7418 CB B PHE A 196 ? 38.41982 27.82628 -6.32889 0.372 22.45671 C ? A ? 195 CB 1
   ATOM 7419 CG B PHE A 196 ? 37.12944 27.18753 -6.75715 0.372 24.14466 C ? A ? 195 CG 1
   ATOM 7420 CD1 B PHE A 196 ? 36.41671 27.71562 -7.83762 0.372 27.16557 C ? A ? 195 CD1 1
   ATOM 7421 CD2 B PHE A 196 ? 36.62768 26.07781 -6.10107 0.372 19.81091 C ? A ? 195 CD2 1
   ATOM 7422 CE1 B PHE A 196 ? 35.19548 27.13274 -8.25478 0.372 26.99826 C ? A ? 195 CE1 1
   ATOM 7423 CE2 B PHE A 196 ? 35.45962 25.49701 -6.50211 0.372 21.98164 C ? A ? 195 CE2 1
   ATOM 7424 CZ B PHE A 196 ? 34.73131 26.03088 -7.58609 0.372 29.25423 C ? A ? 195 CZ 1
   ATOM 7425 H B PHE A 196 ? 38.85889 26.86613 -4.10443 0.451 19.38010 H ? A ? 195 H 1
   ATOM 7426 HB2 B PHE A 196 ? 38.23278 28.37114 -5.54848 0.372 26.91419 H ? A ? 195 HB2 1
   ATOM 7427 HB3 B PHE A 196 ? 38.72645 28.38656 -7.05893 0.372 26.91419 H ? A ? 195 HB3 1
   ATOM 7428 HD1 B PHE A 196 ? 36.74858 28.45865 -8.28781 0.372 32.56483 H ? A ? 195 HD1 1
   ATOM 7429 HD2 B PHE A 196 ? 37.09215 25.72310 -5.37764 0.372 23.73923 H ? A ? 195 HD2 1
   ATOM 7430 HE1 B PHE A 196 ? 34.71822 27.49068 -8.96822 0.372 32.36406 H ? A ? 195 HE1 1
   ATOM 7431 HE2 B PHE A 196 ? 35.14164 24.74435 -6.05794 0.372 26.34411 H ? A ? 195 HE2 1
   ATOM 7432 HZ B PHE A 196 ? 33.93253 25.63299 -7.84786 0.372 35.07121 H ? A ? 195 HZ 1
   ATOM 7433 H C PHE A 196 ? 38.87715 26.89475 -4.11292 0.422 19.38010 H ? A ? 195 H 1
   ATOM 7434 N . LYS A 197 ? 41.51858 28.03994 -5.26569 1.000 19.11803 N ? A ? 196 N 1
   ATOM 7435 CA . LYS A 197 ? 42.91267 28.43082 -5.42613 1.000 19.29641 C ? A ? 196 CA 1
   ATOM 7436 C . LYS A 197 ? 43.79051 27.23250 -5.68671 1.000 19.97456 C ? A ? 196 C 1
   ATOM 7437 O . LYS A 197 ? 44.63510 27.23947 -6.59076 1.000 18.84860 O ? A ? 196 O 1
   ATOM 7438 H . LYS A 197 ? 41.19800 28.18600 -4.48115 1.000 22.90777 H ? A ? 196 H 1
   ATOM 7439 HA . LYS A 197 ? 43.00759 29.02313 -6.18840 1.000 23.12184 H ? A ? 196 HA 1
   ATOM 7440 CB A LYS A 197 ? 43.37214 29.17905 -4.17918 0.339 25.37751 C ? A ? 196 CB 1
   ATOM 7441 CG A LYS A 197 ? 44.36654 30.29859 -4.45096 0.339 38.68629 C ? A ? 196 CG 1
   ATOM 7442 CD A LYS A 197 ? 43.64317 31.52824 -4.97180 0.339 35.21774 C ? A ? 196 CD 1
   ATOM 7443 CE A LYS A 197 ? 44.59488 32.63948 -5.38807 0.339 51.17602 C ? A ? 196 CE 1
   ATOM 7444 NZ A LYS A 197 ? 45.41836 33.21464 -4.30321 0.339 53.80913 N ? A ? 196 NZ 1
   ATOM 7445 HB2 A LYS A 197 ? 42.59607 29.57302 -3.75092 0.339 30.41915 H ? A ? 196 HB2 1
   ATOM 7446 HB3 A LYS A 197 ? 43.79775 28.54754 -3.57839 0.339 30.41915 H ? A ? 196 HB3 1
   ATOM 7447 HG2 A LYS A 197 ? 44.82573 30.53353 -3.62947 0.339 46.38969 H ? A ? 196 HG2 1
   ATOM 7448 HG3 A LYS A 197 ? 45.00811 30.00999 -5.11878 0.339 46.38969 H ? A ? 196 HG3 1
   ATOM 7449 HD2 A LYS A 197 ? 43.11528 31.28017 -5.74685 0.339 42.22743 H ? A ? 196 HD2 1
   ATOM 7450 HD3 A LYS A 197 ? 43.06536 31.87469 -4.27394 0.339 42.22743 H ? A ? 196 HD3 1
   ATOM 7451 HE2 A LYS A 197 ? 45.20409 32.28593 -6.05498 0.339 61.37737 H ? A ? 196 HE2 1
   ATOM 7452 HE3 A LYS A 197 ? 44.07204 33.36338 -5.76690 0.339 61.37737 H ? A ? 196 HE3 1
   ATOM 7453 HZ1 A LYS A 197 ? 44.93071 33.77870 -3.81726 0.339 64.53710 H ? A ? 196 HZ1 1
   ATOM 7454 HZ2 A LYS A 197 ? 45.72177 32.56596 -3.77477 0.339 64.53710 H ? A ? 196 HZ2 1
   ATOM 7455 HZ3 A LYS A 197 ? 46.11122 33.65453 -4.64751 0.339 64.53710 H ? A ? 196 HZ3 1
   ATOM 7456 CB B LYS A 197 ? 43.37317 29.18226 -4.16416 0.661 25.33723 C ? A ? 196 CB 1
   ATOM 7457 CG B LYS A 197 ? 44.77513 29.80968 -4.29611 0.661 39.78807 C ? A ? 196 CG 1
   ATOM 7458 CD B LYS A 197 ? 44.68336 31.15768 -5.07939 0.661 47.27571 C ? A ? 196 CD 1
   ATOM 7459 CE B LYS A 197 ? 45.96048 31.97715 -4.89952 0.661 44.33112 C ? A ? 196 CE 1
   ATOM 7460 NZ B LYS A 197 ? 45.92771 33.23641 -5.74907 0.661 46.84749 N ? A ? 196 NZ 1
   ATOM 7461 HB2 B LYS A 197 ? 42.74425 29.89727 -3.97945 0.661 30.37082 H ? A ? 196 HB2 1
   ATOM 7462 HB3 B LYS A 197 ? 43.39545 28.55971 -3.42063 0.661 30.37082 H ? A ? 196 HB3 1
   ATOM 7463 HG2 B LYS A 197 ? 45.13912 29.98593 -3.41444 0.661 47.71182 H ? A ? 196 HG2 1
   ATOM 7464 HG3 B LYS A 197 ? 45.35928 29.20646 -4.78168 0.661 47.71182 H ? A ? 196 HG3 1
   ATOM 7465 HD2 B LYS A 197 ? 44.56487 30.97572 -6.02477 0.661 56.69699 H ? A ? 196 HD2 1
   ATOM 7466 HD3 B LYS A 197 ? 43.93502 31.67644 -4.74505 0.661 56.69699 H ? A ? 196 HD3 1
   ATOM 7467 HE2 B LYS A 197 ? 46.04845 32.23720 -3.96918 0.661 53.16349 H ? A ? 196 HE2 1
   ATOM 7468 HE3 B LYS A 197 ? 46.72557 31.44530 -5.16911 0.661 53.16349 H ? A ? 196 HE3 1
   ATOM 7469 HZ1 B LYS A 197 ? 46.68380 33.69405 -5.64429 0.661 56.18313 H ? A ? 196 HZ1 1
   ATOM 7470 HZ2 B LYS A 197 ? 45.83663 33.02184 -6.60801 0.661 56.18313 H ? A ? 196 HZ2 1
   ATOM 7471 HZ3 B LYS A 197 ? 45.24300 33.75017 -5.50553 0.661 56.18313 H ? A ? 196 HZ3 1
   ATOM 7472 N A VAL A 198 ? 43.58760 26.13708 -4.93158 1.000 17.74628 N ? A ? 197 N 1
   ATOM 7473 CA A VAL A 198 ? 44.36244 24.94014 -5.19869 1.000 16.78321 C ? A ? 197 CA 1
   ATOM 7474 C A VAL A 198 ? 44.07561 24.43976 -6.61215 1.000 18.16986 C ? A ? 197 C 1
   ATOM 7475 O A VAL A 198 ? 44.98820 23.99377 -7.32362 1.000 17.95042 O ? A ? 197 O 1
   ATOM 7476 CB A VAL A 198 ? 44.06301 23.84338 -4.16104 1.000 14.50249 C ? A ? 197 CB 1
   ATOM 7477 CG1 A VAL A 198 ? 44.81460 22.54567 -4.48076 1.000 16.13488 C ? A ? 197 CG1 1
   ATOM 7478 CG2 A VAL A 198 ? 44.39047 24.33764 -2.71383 1.000 15.43063 C ? A ? 197 CG2 1
   ATOM 7479 H A VAL A 198 ? 43.02461 26.07518 -4.28442 1.000 21.26168 H ? A ? 197 H 1
   ATOM 7480 HA A VAL A 198 ? 45.30259 25.16851 -5.12888 1.000 20.10599 H ? A ? 197 HA 1
   ATOM 7481 HB A VAL A 198 ? 43.11435 23.64513 -4.20141 1.000 17.36913 H ? A ? 197 HB 1
   ATOM 7482 HG11 A VAL A 198 ? 44.78736 21.96537 -3.70397 1.000 19.32800 H ? A ? 197 HG11 1
   ATOM 7483 HG12 A VAL A 198 ? 44.38627 22.11010 -5.23423 1.000 19.32800 H ? A ? 197 HG12 1
   ATOM 7484 HG13 A VAL A 198 ? 45.73454 22.75974 -4.70163 1.000 19.32800 H ? A ? 197 HG13 1
   ATOM 7485 HG21 A VAL A 198 ? 43.95852 23.75014 -2.07417 1.000 18.48290 H ? A ? 197 HG21 1
   ATOM 7486 HG22 A VAL A 198 ? 45.35151 24.31895 -2.58363 1.000 18.48290 H ? A ? 197 HG22 1
   ATOM 7487 HG23 A VAL A 198 ? 44.05974 25.24324 -2.60701 1.000 18.48290 H ? A ? 197 HG23 1
   ATOM 7488 N C VAL A 198 ? 43.57280 26.14836 -4.93965 0.000 17.69660 N ? A ? 197 N 1
   ATOM 7489 CA C VAL A 198 ? 44.33169 24.92551 -5.16698 0.000 17.03031 C ? A ? 197 CA 1
   ATOM 7490 C C VAL A 198 ? 44.04945 24.37418 -6.56188 0.000 18.10805 C ? A ? 197 C 1
   ATOM 7491 O C VAL A 198 ? 44.96624 23.98372 -7.29122 0.000 18.15867 O ? A ? 197 O 1
   ATOM 7492 CB C VAL A 198 ? 44.00903 23.88197 -4.08300 0.000 14.82527 C ? A ? 197 CB 1
   ATOM 7493 CG1 C VAL A 198 ? 44.76165 22.58214 -4.34315 0.000 16.39684 C ? A ? 197 CG1 1
   ATOM 7494 CG2 C VAL A 198 ? 44.32882 24.43025 -2.70408 0.000 15.23619 C ? A ? 197 CG2 1
   ATOM 7495 H C VAL A 198 ? 42.99721 26.09811 -4.30265 0.000 21.20206 H ? A ? 197 H 1
   ATOM 7496 HA C VAL A 198 ? 45.27615 25.13957 -5.11161 0.000 20.40252 H ? A ? 197 HA 1
   ATOM 7497 HB C VAL A 198 ? 43.05997 23.68371 -4.11255 0.000 17.75647 H ? A ? 197 HB 1
   ATOM 7498 HG11 C VAL A 198 ? 44.71926 22.02811 -3.54808 0.000 19.64235 H ? A ? 197 HG11 1
   ATOM 7499 HG12 C VAL A 198 ? 44.34771 22.12154 -5.08974 0.000 19.64235 H ? A ? 197 HG12 1
   ATOM 7500 HG13 C VAL A 198 ? 45.68575 22.78893 -4.55334 0.000 19.64235 H ? A ? 197 HG13 1
   ATOM 7501 HG21 C VAL A 198 ? 44.18415 23.73287 -2.04558 0.000 18.24957 H ? A ? 197 HG21 1
   ATOM 7502 HG22 C VAL A 198 ? 45.25555 24.71609 -2.68501 0.000 18.24957 H ? A ? 197 HG22 1
   ATOM 7503 HG23 C VAL A 198 ? 43.74635 25.18399 -2.52105 0.000 18.24957 H ? A ? 197 HG23 1
   ATOM 7504 N . ARG A 199 ? 42.78161 24.31491 -6.94624 1.000 16.98202 N ? A ? 198 N 1
   ATOM 7505 CA . ARG A 199 ? 42.41970 23.83657 -8.28135 1.000 23.28811 C ? A ? 198 CA 1
   ATOM 7506 C . ARG A 199 ? 43.08768 24.67382 -9.39326 1.000 17.87744 C ? A ? 198 C 1
   ATOM 7507 O . ARG A 199 ? 43.66190 24.12389 -10.33925 1.000 19.17315 O ? A ? 198 O 1
   ATOM 7508 HA . ARG A 199 ? 42.73029 22.92165 -8.36715 1.000 27.91187 H ? A ? 198 HA 1
   ATOM 7509 CB A ARG A 199 ? 40.92316 23.86311 -8.44790 0.700 20.35635 C ? A ? 198 CB 1
   ATOM 7510 CG A ARG A 199 ? 40.24104 22.65562 -7.84269 0.700 21.64836 C ? A ? 198 CG 1
   ATOM 7511 CD A ARG A 199 ? 38.79878 22.73522 -8.22724 0.700 20.22898 C ? A ? 198 CD 1
   ATOM 7512 NE A ARG A 199 ? 38.01936 21.56950 -7.82491 0.700 20.43821 N ? A ? 198 NE 1
   ATOM 7513 CZ A ARG A 199 ? 36.79542 21.30186 -8.27366 0.700 22.40116 C ? A ? 198 CZ 1
   ATOM 7514 NH1 A ARG A 199 ? 36.19002 22.08872 -9.15233 0.700 17.92557 N ? A ? 198 NH1 1
   ATOM 7515 NH2 A ARG A 199 ? 36.19633 20.16685 -7.91056 0.700 21.89493 N ? A ? 198 NH2 1
   ATOM 7516 H A ARG A 199 ? 42.11685 24.49587 -6.43151 1.000 20.34456 H ? A ? 198 H 1
   ATOM 7517 HB2 A ARG A 199 ? 40.57177 24.65540 -8.01236 0.700 24.39376 H ? A ? 198 HB2 1
   ATOM 7518 HB3 A ARG A 199 ? 40.71189 23.88354 -9.39439 0.700 24.39376 H ? A ? 198 HB3 1
   ATOM 7519 HG2 A ARG A 199 ? 40.62565 21.83747 -8.19426 0.700 25.94418 H ? A ? 198 HG2 1
   ATOM 7520 HG3 A ARG A 199 ? 40.32016 22.67076 -6.87604 0.700 25.94418 H ? A ? 198 HG3 1
   ATOM 7521 HD2 A ARG A 199 ? 38.40505 23.51444 -7.80452 0.700 24.24092 H ? A ? 198 HD2 1
   ATOM 7522 HD3 A ARG A 199 ? 38.73635 22.81407 -9.19201 0.700 24.24092 H ? A ? 198 HD3 1
   ATOM 7523 HE A ARG A 199 ? 38.37234 21.02190 -7.26354 0.700 24.49199 H ? A ? 198 HE 1
   ATOM 7524 HH11 A ARG A 199 ? 36.58866 22.79181 -9.44617 0.700 21.47682 H ? A ? 198 HH11 1
   ATOM 7525 HH12 A ARG A 199 ? 35.39867 21.89604 -9.42845 0.700 21.47682 H ? A ? 198 HH12 1
   ATOM 7526 HH21 A ARG A 199 ? 36.60093 19.61444 -7.39023 0.700 26.24005 H ? A ? 198 HH21 1
   ATOM 7527 HH22 A ARG A 199 ? 35.40545 19.98743 -8.19677 0.700 26.24005 H ? A ? 198 HH22 1
   ATOM 7528 CB B ARG A 199 ? 40.91270 23.88275 -8.47399 0.300 20.47273 C ? A ? 198 CB 1
   ATOM 7529 CG B ARG A 199 ? 40.10698 22.86854 -7.66658 0.300 20.94259 C ? A ? 198 CG 1
   ATOM 7530 CD B ARG A 199 ? 38.60714 23.22808 -7.73899 0.300 20.53064 C ? A ? 198 CD 1
   ATOM 7531 NE B ARG A 199 ? 37.74688 22.12863 -7.31973 0.300 20.42707 N ? A ? 198 NE 1
   ATOM 7532 CZ B ARG A 199 ? 37.03948 21.37384 -8.14831 0.300 22.34417 C ? A ? 198 CZ 1
   ATOM 7533 NH1 B ARG A 199 ? 36.99942 21.61750 -9.45402 0.300 22.04055 N ? A ? 198 NH1 1
   ATOM 7534 NH2 B ARG A 199 ? 36.35489 20.34637 -7.65918 0.300 21.59324 N ? A ? 198 NH2 1
   ATOM 7535 HB2 B ARG A 199 ? 40.60096 24.76528 -8.21930 0.300 24.53342 H ? A ? 198 HB2 1
   ATOM 7536 HB3 B ARG A 199 ? 40.72130 23.72092 -9.41105 0.300 24.53342 H ? A ? 198 HB3 1
   ATOM 7537 HG2 B ARG A 199 ? 40.23429 21.97984 -8.03387 0.300 25.09725 H ? A ? 198 HG2 1
   ATOM 7538 HG3 B ARG A 199 ? 40.38938 22.88765 -6.73879 0.300 25.09725 H ? A ? 198 HG3 1
   ATOM 7539 HD2 B ARG A 199 ? 38.43398 23.98405 -7.15639 0.300 24.60291 H ? A ? 198 HD2 1
   ATOM 7540 HD3 B ARG A 199 ? 38.37959 23.45549 -8.65409 0.300 24.60291 H ? A ? 198 HD3 1
   ATOM 7541 HE B ARG A 199 ? 37.69484 21.95829 -6.47838 0.300 24.47863 H ? A ? 198 HE 1
   ATOM 7542 HH11 B ARG A 199 ? 37.43994 22.27947 -9.78163 0.300 26.41480 H ? A ? 198 HH11 1
   ATOM 7543 HH12 B ARG A 199 ? 36.53296 21.11321 -9.97143 0.300 26.41480 H ? A ? 198 HH12 1
   ATOM 7544 HH21 B ARG A 199 ? 36.37471 20.17884 -6.81589 0.300 25.87803 H ? A ? 198 HH21 1
   ATOM 7545 HH22 B ARG A 199 ? 35.89174 19.84853 -8.18572 0.300 25.87803 H ? A ? 198 HH22 1
   ATOM 7546 H C ARG A 199 ? 42.11228 24.54412 -6.45731 0.000 20.34456 H ? A ? 198 H 1
   ATOM 7547 N A GLU A 200 ? 42.97782 26.00034 -9.29538 0.449 21.26474 N ? A ? 199 N 1
   ATOM 7548 CA A GLU A 200 ? 43.46112 26.86759 -10.36030 0.449 23.51836 C ? A ? 199 CA 1
   ATOM 7549 C A GLU A 200 ? 44.96026 26.84343 -10.51816 0.449 22.92823 C ? A ? 199 C 1
   ATOM 7550 O A GLU A 200 ? 45.46255 27.36267 -11.50308 0.449 24.19606 O ? A ? 199 O 1
   ATOM 7551 CB A GLU A 200 ? 43.04034 28.29780 -10.09715 0.449 21.55600 C ? A ? 199 CB 1
   ATOM 7552 CG A GLU A 200 ? 41.59103 28.39457 -10.31345 0.449 27.35650 C ? A ? 199 CG 1
   ATOM 7553 CD A GLU A 200 ? 40.95168 29.75227 -10.09231 0.449 27.52436 C ? A ? 199 CD 1
   ATOM 7554 OE1 A GLU A 200 ? 41.65859 30.56096 -9.49226 0.449 33.38746 O ? A ? 199 OE1 1
   ATOM 7555 OE2 A GLU A 200 ? 39.79405 30.00691 -10.56854 0.449 32.11809 O ? A ? 199 OE2 1
   ATOM 7556 H A GLU A 200 ? 42.62996 26.41526 -8.62723 0.448 25.48382 H ? A ? 199 H 1
   ATOM 7557 HA A GLU A 200 ? 43.05980 26.56296 -11.18918 0.448 28.18817 H ? A ? 199 HA 1
   ATOM 7558 HB2 A GLU A 200 ? 43.24383 28.54188 -9.18069 0.448 25.83334 H ? A ? 199 HB2 1
   ATOM 7559 HB3 A GLU A 200 ? 43.49564 28.89716 -10.70901 0.448 25.83334 H ? A ? 199 HB3 1
   ATOM 7560 HG2 A GLU A 200 ? 41.40759 28.14296 -11.23211 0.448 32.79394 H ? A ? 199 HG2 1
   ATOM 7561 HG3 A GLU A 200 ? 41.15541 27.77574 -9.70667 0.448 32.79394 H ? A ? 199 HG3 1
   ATOM 7562 N B GLU A 200 ? 42.97624 26.00531 -9.28261 0.250 21.28932 N ? A ? 199 N 1
   ATOM 7563 CA B GLU A 200 ? 43.51188 26.87566 -10.33196 0.250 23.52067 C ? A ? 199 CA 1
   ATOM 7564 C B GLU A 200 ? 45.01435 26.70904 -10.48649 0.250 22.88947 C ? A ? 199 C 1
   ATOM 7565 O B GLU A 200 ? 45.54870 26.80531 -11.59503 0.250 22.15133 O ? A ? 199 O 1
   ATOM 7566 CB B GLU A 200 ? 43.19405 28.34235 -10.04062 0.250 21.57960 C ? A ? 199 CB 1
   ATOM 7567 CG B GLU A 200 ? 41.72035 28.64376 -10.21232 0.250 27.29509 C ? A ? 199 CG 1
   ATOM 7568 CD B GLU A 200 ? 41.40182 29.96891 -10.89350 0.250 31.74900 C ? A ? 199 CD 1
   ATOM 7569 OE1 B GLU A 200 ? 42.33857 30.59436 -11.41305 0.250 34.37122 O ? A ? 199 OE1 1
   ATOM 7570 OE2 B GLU A 200 ? 40.20258 30.36965 -10.91268 0.250 31.75431 O ? A ? 199 OE2 1
   ATOM 7571 H B GLU A 200 ? 42.60413 26.41760 -8.62600 0.250 25.51332 H ? A ? 199 H 1
   ATOM 7572 HA B GLU A 200 ? 43.08042 26.63253 -11.16600 0.250 28.19094 H ? A ? 199 HA 1
   ATOM 7573 HB2 B GLU A 200 ? 43.44192 28.54702 -9.12543 0.250 25.86166 H ? A ? 199 HB2 1
   ATOM 7574 HB3 B GLU A 200 ? 43.69313 28.90495 -10.65324 0.250 25.86166 H ? A ? 199 HB3 1
   ATOM 7575 HG2 B GLU A 200 ? 41.32439 27.93998 -10.74973 0.250 32.72025 H ? A ? 199 HG2 1
   ATOM 7576 HG3 B GLU A 200 ? 41.30745 28.66323 -9.33480 0.250 32.72025 H ? A ? 199 HG3 1
   ATOM 7577 N D GLU A 200 ? 43.13215 25.99784 -9.20907 0.301 21.27727 N ? A ? 199 N 1
   ATOM 7578 CA D GLU A 200 ? 43.77610 26.86443 -10.20572 0.301 22.92990 C ? A ? 199 CA 1
   ATOM 7579 C D GLU A 200 ? 45.20195 26.42104 -10.54988 0.301 23.24258 C ? A ? 199 C 1
   ATOM 7580 O D GLU A 200 ? 45.62278 26.47193 -11.70848 0.301 21.47103 O ? A ? 199 O 1
   ATOM 7581 CB D GLU A 200 ? 43.82679 28.31138 -9.71042 0.301 19.24634 C ? A ? 199 CB 1
   ATOM 7582 CG D GLU A 200 ? 42.56177 29.07175 -9.76676 0.301 25.29664 C ? A ? 199 CG 1
   ATOM 7583 CD D GLU A 200 ? 42.77200 30.54938 -9.51582 0.301 29.40458 C ? A ? 199 CD 1
   ATOM 7584 OE1 D GLU A 200 ? 43.75369 30.87421 -8.86835 0.301 30.61009 O ? A ? 199 OE1 1
   ATOM 7585 OE2 D GLU A 200 ? 41.99318 31.38476 -9.99955 0.301 40.31061 O ? A ? 199 OE2 1
   ATOM 7586 H D GLU A 200 ? 42.80445 26.41251 -8.53064 0.301 25.49887 H ? A ? 199 H 1
   ATOM 7587 HA D GLU A 200 ? 43.23382 26.81268 -11.00831 0.301 27.48202 H ? A ? 199 HA 1
   ATOM 7588 HB2 D GLU A 200 ? 44.11222 28.30251 -8.78341 0.301 23.06175 H ? A ? 199 HB2 1
   ATOM 7589 HB3 D GLU A 200 ? 44.47213 28.79250 -10.25167 0.301 23.06175 H ? A ? 199 HB3 1
   ATOM 7590 HG2 D GLU A 200 ? 42.16663 28.96761 -10.64648 0.301 30.32211 H ? A ? 199 HG2 1
   ATOM 7591 HG3 D GLU A 200 ? 41.95626 28.73302 -9.08888 0.301 30.32211 H ? A ? 199 HG3 1
   ATOM 7592 N A SER A 201 ? 45.68460 26.24404 -9.60271 0.449 21.38214 N ? A ? 200 N 1
   ATOM 7593 CA A SER A 201 ? 47.12537 26.07782 -9.70374 0.449 21.06051 C ? A ? 200 CA 1
   ATOM 7594 C A SER A 201 ? 47.57216 24.84439 -10.50013 0.449 21.83445 C ? A ? 200 C 1
   ATOM 7595 O A SER A 201 ? 48.77366 24.69297 -10.75793 0.449 23.93486 O ? A ? 200 O 1
   ATOM 7596 CB A SER A 201 ? 47.69743 25.95518 -8.27192 0.449 22.06689 C ? A ? 200 CB 1
   ATOM 7597 OG A SER A 201 ? 47.43604 24.62861 -7.74816 0.449 18.51749 O ? A ? 200 OG 1
   ATOM 7598 H A SER A 201 ? 45.35754 25.90893 -8.88138 0.448 25.62471 H ? A ? 200 H 1
   ATOM 7599 HA A SER A 201 ? 47.49200 26.85364 -10.15607 0.448 25.23875 H ? A ? 200 HA 1
   ATOM 7600 HB2 A SER A 201 ? 48.65532 26.10601 -8.29651 0.448 26.44640 H ? A ? 200 HB2 1
   ATOM 7601 HB3 A SER A 201 ? 47.27245 26.61380 -7.70051 0.448 26.44640 H ? A ? 200 HB3 1
   ATOM 7602 HG A SER A 201 ? 47.79599 24.54132 -6.99423 0.448 22.18713 H ? A ? 200 HG 1
   ATOM 7603 N B SER A 201 ? 45.71363 26.44976 -9.39162 0.250 21.19083 N ? A ? 200 N 1
   ATOM 7604 CA B SER A 201 ? 47.14572 26.19599 -9.45815 0.250 21.51179 C ? A ? 200 CA 1
   ATOM 7605 C B SER A 201 ? 47.51432 25.03759 -10.38457 0.250 21.70617 C ? A ? 200 C 1
   ATOM 7606 O B SER A 201 ? 48.68151 24.92001 -10.77447 0.250 23.85625 O ? A ? 200 O 1
   ATOM 7607 CB B SER A 201 ? 47.66364 25.88646 -8.04294 0.250 21.90271 C ? A ? 200 CB 1
   ATOM 7608 OG B SER A 201 ? 47.21356 24.59240 -7.61680 0.250 18.88675 O ? A ? 200 OG 1
   ATOM 7609 H B SER A 201 ? 45.38467 26.41457 -8.59780 0.250 25.39514 H ? A ? 200 H 1
   ATOM 7610 HA B SER A 201 ? 47.57981 26.99203 -9.80279 0.250 25.78029 H ? A ? 200 HA 1
   ATOM 7611 HB2 B SER A 201 ? 48.63353 25.89869 -8.05015 0.250 26.24940 H ? A ? 200 HB2 1
   ATOM 7612 HB3 B SER A 201 ? 47.32795 26.55757 -7.42825 0.250 26.24940 H ? A ? 200 HB3 1
   ATOM 7613 HG B SER A 201 ? 47.45092 24.45261 -6.82325 0.250 22.63024 H ? A ? 200 HG 1
   ATOM 7614 N D SER A 201 ? 45.96630 25.99358 -9.55962 0.301 21.43328 N ? A ? 200 N 1
   ATOM 7615 CA D SER A 201 ? 47.38919 25.73746 -9.74202 0.301 21.40601 C ? A ? 200 CA 1
   ATOM 7616 C D SER A 201 ? 47.71391 24.53304 -10.62249 0.301 22.12007 C ? A ? 200 C 1
   ATOM 7617 O D SER A 201 ? 48.89615 24.30245 -10.90194 0.301 23.16752 O ? A ? 200 O 1
   ATOM 7618 CB D SER A 201 ? 48.03842 25.49919 -8.36610 0.301 22.92353 C ? A ? 200 CB 1
   ATOM 7619 OG D SER A 201 ? 47.76765 24.16793 -7.88683 0.301 18.88711 O ? A ? 200 OG 1
   ATOM 7620 H D SER A 201 ? 45.68499 25.84119 -8.76135 0.301 25.68608 H ? A ? 200 H 1
   ATOM 7621 HA D SER A 201 ? 47.76810 26.52133 -10.16965 0.301 25.65335 H ? A ? 200 HA 1
   ATOM 7622 HB2 D SER A 201 ? 48.99806 25.61525 -8.44684 0.301 27.47438 H ? A ? 200 HB2 1
   ATOM 7623 HB3 D SER A 201 ? 47.67876 26.14044 -7.73337 0.301 27.47438 H ? A ? 200 HB3 1
   ATOM 7624 HG D SER A 201 ? 48.19195 24.02674 -7.17575 0.301 22.63067 H ? A ? 200 HG 1
   ATOM 7625 N A GLY A 202 ? 46.68213 23.90345 -10.81560 0.449 22.15987 N ? A ? 201 N 1
   ATOM 7626 CA A GLY A 202 ? 47.09483 22.63322 -11.40837 0.449 21.42641 C ? A ? 201 CA 1
   ATOM 7627 C A GLY A 202 ? 47.42478 21.50503 -10.42222 0.449 25.04059 C ? A ? 201 C 1
   ATOM 7628 O A GLY A 202 ? 47.61003 20.34754 -10.84549 0.449 23.81850 O ? A ? 201 O 1
   ATOM 7629 H A GLY A 202 ? 45.83380 23.97790 -10.69565 0.448 26.55799 H ? A ? 201 H 1
   ATOM 7630 HA2 A GLY A 202 ? 46.37999 22.31725 -11.98288 0.448 25.67783 H ? A ? 201 HA2 1
   ATOM 7631 HA3 A GLY A 202 ? 47.88660 22.78973 -11.94643 0.448 25.67783 H ? A ? 201 HA3 1
   ATOM 7632 N B GLY A 202 ? 46.58097 24.14287 -10.69652 0.250 22.19420 N ? A ? 201 N 1
   ATOM 7633 CA B GLY A 202 ? 46.91270 22.92368 -11.41530 0.250 21.81029 C ? A ? 201 CA 1
   ATOM 7634 C B GLY A 202 ? 47.30835 21.73336 -10.55624 0.250 24.62591 C ? A ? 201 C 1
   ATOM 7635 O B GLY A 202 ? 47.53344 20.64033 -11.10591 0.250 23.88853 O ? A ? 201 O 1
   ATOM 7636 H B GLY A 202 ? 45.74723 24.22206 -10.50107 0.250 26.59918 H ? A ? 201 H 1
   ATOM 7637 HA2 B GLY A 202 ? 46.14244 22.65945 -11.94235 0.250 26.13849 H ? A ? 201 HA2 1
   ATOM 7638 HA3 B GLY A 202 ? 47.65408 23.11173 -12.01186 0.250 26.13849 H ? A ? 201 HA3 1
   ATOM 7639 N D GLY A 202 ? 46.73203 23.72977 -11.01854 0.301 21.98678 N ? A ? 201 N 1
   ATOM 7640 CA D GLY A 202 ? 47.01178 22.48098 -11.69390 0.301 21.52753 C ? A ? 201 CA 1
   ATOM 7641 C D GLY A 202 ? 47.41098 21.33350 -10.78909 0.301 24.75546 C ? A ? 201 C 1
   ATOM 7642 O D GLY A 202 ? 47.47566 20.18933 -11.26310 0.301 24.03372 O ? A ? 201 O 1
   ATOM 7643 H D GLY A 202 ? 45.89509 23.89152 -10.90463 0.301 26.35027 H ? A ? 201 H 1
   ATOM 7644 HA2 D GLY A 202 ? 46.21877 22.20899 -12.18181 0.301 25.79918 H ? A ? 201 HA2 1
   ATOM 7645 HA3 D GLY A 202 ? 47.73574 22.62526 -12.32316 0.301 25.79918 H ? A ? 201 HA3 1
   ATOM 7646 N A SER A 203 ? 47.45829 21.78302 -9.11966 0.449 19.69041 N ? A ? 202 N 1
   ATOM 7647 CA A SER A 203 ? 47.90648 20.77693 -8.16262 0.449 20.47949 C ? A ? 202 CA 1
   ATOM 7648 C A SER A 203 ? 47.03422 19.52401 -8.13619 0.449 23.24133 C ? A ? 202 C 1
   ATOM 7649 O A SER A 203 ? 47.48365 18.47444 -7.64672 0.449 22.09335 O ? A ? 202 O 1
   ATOM 7650 CB A SER A 203 ? 47.95213 21.39584 -6.77242 0.449 19.18032 C ? A ? 202 CB 1
   ATOM 7651 OG A SER A 203 ? 48.94567 22.42813 -6.77491 0.449 20.79772 O ? A ? 202 OG 1
   ATOM 7652 H A SER A 203 ? 47.23020 22.53505 -8.77033 0.448 23.59463 H ? A ? 202 H 1
   ATOM 7653 HA A SER A 203 ? 48.79769 20.49225 -8.41878 0.448 24.54153 H ? A ? 202 HA 1
   ATOM 7654 HB2 A SER A 203 ? 47.08657 21.77656 -6.55617 0.448 22.98252 H ? A ? 202 HB2 1
   ATOM 7655 HB3 A SER A 203 ? 48.18827 20.71727 -6.12075 0.448 22.98252 H ? A ? 202 HB3 1
   ATOM 7656 HG A SER A 203 ? 48.96791 22.80727 -6.02567 0.448 24.92341 H ? A ? 202 HG 1
   ATOM 7657 N B SER A 203 ? 47.35597 21.89500 -9.22917 0.250 20.14334 N ? A ? 202 N 1
   ATOM 7658 CA B SER A 203 ? 47.85481 20.85623 -8.33730 0.250 20.80085 C ? A ? 202 CA 1
   ATOM 7659 C B SER A 203 ? 46.90868 19.67006 -8.19883 0.250 23.27134 C ? A ? 202 C 1
   ATOM 7660 O B SER A 203 ? 47.27679 18.68206 -7.54872 0.250 21.72494 O ? A ? 202 O 1
   ATOM 7661 CB B SER A 203 ? 48.11838 21.46227 -6.95906 0.250 19.69836 C ? A ? 202 CB 1
   ATOM 7662 OG B SER A 203 ? 49.00964 22.57739 -7.08348 0.250 20.69492 O ? A ? 202 OG 1
   ATOM 7663 H B SER A 203 ? 47.10111 22.60728 -8.82015 0.250 24.13815 H ? A ? 202 H 1
   ATOM 7664 HA B SER A 203 ? 48.68919 20.51550 -8.69594 0.250 24.92717 H ? A ? 202 HA 1
   ATOM 7665 HB2 B SER A 203 ? 47.27972 21.76381 -6.57615 0.250 23.60418 H ? A ? 202 HB2 1
   ATOM 7666 HB3 B SER A 203 ? 48.52248 20.79173 -6.38636 0.250 23.60418 H ? A ? 202 HB3 1
   ATOM 7667 HG B SER A 203 ? 49.13685 22.92883 -6.33122 0.250 24.80005 H ? A ? 202 HG 1
   ATOM 7668 N D SER A 203 ? 47.66059 21.59280 -9.50018 0.301 20.74485 N ? A ? 202 N 1
   ATOM 7669 CA D SER A 203 ? 48.09572 20.53278 -8.60618 0.301 21.33977 C ? A ? 202 CA 1
   ATOM 7670 C D SER A 203 ? 47.08020 19.40040 -8.55973 0.301 23.18022 C ? A ? 202 C 1
   ATOM 7671 O D SER A 203 ? 47.46069 18.22635 -8.55534 0.301 23.61019 O ? A ? 202 O 1
   ATOM 7672 CB D SER A 203 ? 48.33066 21.10955 -7.21091 0.301 19.85758 C ? A ? 202 CB 1
   ATOM 7673 OG D SER A 203 ? 49.40082 22.05697 -7.22741 0.301 20.61993 O ? A ? 202 OG 1
   ATOM 7674 H D SER A 203 ? 47.58492 22.36514 -9.12956 0.301 24.85996 H ? A ? 202 H 1
   ATOM 7675 HA D SER A 203 ? 48.93299 20.16400 -8.92850 0.301 25.57387 H ? A ? 202 HA 1
   ATOM 7676 HB2 D SER A 203 ? 47.52119 21.55234 -6.91158 0.301 23.79524 H ? A ? 202 HB2 1
   ATOM 7677 HB3 D SER A 203 ? 48.55738 20.38727 -6.60444 0.301 23.79524 H ? A ? 202 HB3 1
   ATOM 7678 HG D SER A 203 ? 49.30032 22.59279 -7.86647 0.301 24.71006 H ? A ? 202 HG 1
   ATOM 7679 N A LEU A 204 ? 45.79076 19.61004 -8.60908 0.449 23.49043 N ? A ? 203 N 1
   ATOM 7680 CA A LEU A 204 ? 44.89743 18.45307 -8.60433 0.449 22.98135 C ? A ? 203 CA 1
   ATOM 7681 C A LEU A 204 ? 44.81353 17.76657 -9.97231 0.449 26.60394 C ? A ? 203 C 1
   ATOM 7682 O A LEU A 204 ? 44.03112 16.81860 -10.14337 0.449 24.86563 O ? A ? 203 O 1
   ATOM 7683 CB A LEU A 204 ? 43.49148 18.86887 -8.14099 0.449 20.77216 C ? A ? 203 CB 1
   ATOM 7684 CG A LEU A 204 ? 43.39603 19.62569 -6.83872 0.449 22.18556 C ? A ? 203 CG 1
   ATOM 7685 CD1 A LEU A 204 ? 41.97721 19.88357 -6.36499 0.449 20.87473 C ? A ? 203 CD1 1
   ATOM 7686 CD2 A LEU A 204 ? 44.12086 18.90836 -5.76446 0.449 20.79592 C ? A ? 203 CD2 1
   ATOM 7687 H A LEU A 204 ? 45.44381 20.32559 -8.93650 0.448 28.15466 H ? A ? 203 H 1
   ATOM 7688 HA A LEU A 204 ? 45.24097 17.80586 -7.96873 0.448 27.54377 H ? A ? 203 HA 1
   ATOM 7689 HB2 A LEU A 204 ? 43.10669 19.43646 -8.82705 0.448 24.89274 H ? A ? 203 HB2 1
   ATOM 7690 HB3 A LEU A 204 ? 42.96008 18.06369 -8.04000 0.448 24.89274 H ? A ? 203 HB3 1
   ATOM 7691 HG A LEU A 204 ? 43.79812 20.49098 -7.01338 0.448 26.58881 H ? A ? 203 HG 1
   ATOM 7692 HD11 A LEU A 204 ? 41.97011 20.67617 -5.80585 0.448 25.01581 H ? A ? 203 HD11 1
   ATOM 7693 HD12 A LEU A 204 ? 41.40601 20.01845 -7.13728 0.448 25.01581 H ? A ? 203 HD12 1
   ATOM 7694 HD13 A LEU A 204 ? 41.66994 19.11704 -5.85614 0.448 25.01581 H ? A ? 203 HD13 1
   ATOM 7695 HD21 A LEU A 204 ? 43.89101 19.30453 -4.90941 0.448 24.92125 H ? A ? 203 HD21 1
   ATOM 7696 HD22 A LEU A 204 ? 43.86015 17.97414 -5.77694 0.448 24.92125 H ? A ? 203 HD22 1
   ATOM 7697 HD23 A LEU A 204 ? 45.07503 18.98761 -5.91992 0.448 24.92125 H ? A ? 203 HD23 1
   ATOM 7698 N B LEU A 204 ? 45.69953 19.75094 -8.75697 0.250 23.21932 N ? A ? 203 N 1
   ATOM 7699 CA B LEU A 204 ? 44.74753 18.64367 -8.70499 0.250 23.38869 C ? A ? 203 CA 1
   ATOM 7700 C B LEU A 204 ? 44.50889 17.99248 -10.06521 0.250 25.77128 C ? A ? 203 C 1
   ATOM 7701 O B LEU A 204 ? 43.72793 17.03459 -10.15637 0.250 24.69184 O ? A ? 203 O 1
   ATOM 7702 CB B LEU A 204 ? 43.40782 19.12123 -8.11964 0.250 21.07902 C ? A ? 203 CB 1
   ATOM 7703 CG B LEU A 204 ? 43.37407 19.34065 -6.61038 0.250 21.35447 C ? A ? 203 CG 1
   ATOM 7704 CD1 B LEU A 204 ? 42.16541 20.17304 -6.18022 0.250 20.32157 C ? A ? 203 CD1 1
   ATOM 7705 CD2 B LEU A 204 ? 43.38605 18.01611 -5.87339 0.250 21.09361 C ? A ? 203 CD2 1
   ATOM 7706 H B LEU A 204 ? 45.40650 20.44330 -9.17456 0.250 27.82932 H ? A ? 203 H 1
   ATOM 7707 HA B LEU A 204 ? 45.10508 17.96328 -8.11327 0.250 28.03257 H ? A ? 203 HA 1
   ATOM 7708 HB2 B LEU A 204 ? 43.18011 19.96656 -8.53733 0.250 25.26096 H ? A ? 203 HB2 1
   ATOM 7709 HB3 B LEU A 204 ? 42.73323 18.45601 -8.32772 0.250 25.26096 H ? A ? 203 HB3 1
   ATOM 7710 HG B LEU A 204 ? 44.17049 19.83818 -6.36733 0.250 25.59150 H ? A ? 203 HG 1
   ATOM 7711 HD11 B LEU A 204 ? 42.18542 20.28445 -5.21685 0.250 24.35203 H ? A ? 203 HD11 1
   ATOM 7712 HD12 B LEU A 204 ? 42.20799 21.03942 -6.61436 0.250 24.35203 H ? A ? 203 HD12 1
   ATOM 7713 HD13 B LEU A 204 ? 41.35406 19.71091 -6.44298 0.250 24.35203 H ? A ? 203 HD13 1
   ATOM 7714 HD21 B LEU A 204 ? 43.22857 18.17815 -4.93007 0.250 25.27848 H ? A ? 203 HD21 1
   ATOM 7715 HD22 B LEU A 204 ? 42.68646 17.44840 -6.23280 0.250 25.27848 H ? A ? 203 HD22 1
   ATOM 7716 HD23 B LEU A 204 ? 44.25062 17.59394 -5.99667 0.250 25.27848 H ? A ? 203 HD23 1
   ATOM 7717 N D LEU A 204 ? 45.78151 19.73129 -8.48065 0.301 23.36347 N ? A ? 203 N 1
   ATOM 7718 CA D LEU A 204 ? 44.73100 18.71629 -8.36972 0.301 23.41376 C ? A ? 203 CA 1
   ATOM 7719 C D LEU A 204 ? 44.38588 18.05180 -9.70616 0.301 25.85791 C ? A ? 203 C 1
   ATOM 7720 O D LEU A 204 ? 43.40335 17.29267 -9.77792 0.301 24.08917 O ? A ? 203 O 1
   ATOM 7721 CB D LEU A 204 ? 43.45685 19.33019 -7.77934 0.301 20.75056 C ? A ? 203 CB 1
   ATOM 7722 CG D LEU A 204 ? 43.32677 19.28608 -6.25750 0.301 20.81012 C ? A ? 203 CG 1
   ATOM 7723 CD1 D LEU A 204 ? 42.57597 20.50517 -5.73570 0.301 18.83036 C ? A ? 203 CD1 1
   ATOM 7724 CD2 D LEU A 204 ? 42.61311 18.02121 -5.84732 0.301 21.31805 C ? A ? 203 CD2 1
   ATOM 7725 H D LEU A 204 ? 45.48734 20.53937 -8.48957 0.301 28.00230 H ? A ? 203 H 1
   ATOM 7726 HA D LEU A 204 ? 45.05102 18.02927 -7.76434 0.301 28.06265 H ? A ? 203 HA 1
   ATOM 7727 HB2 D LEU A 204 ? 43.42213 20.26319 -8.04238 0.301 24.86681 H ? A ? 203 HB2 1
   ATOM 7728 HB3 D LEU A 204 ? 42.69533 18.85374 -8.14536 0.301 24.86681 H ? A ? 203 HB3 1
   ATOM 7729 HG D LEU A 204 ? 44.21277 19.29514 -5.86276 0.301 24.93828 H ? A ? 203 HG 1
   ATOM 7730 HD11 D LEU A 204 ? 42.51460 20.44848 -4.76930 0.301 22.56258 H ? A ? 203 HD11 1
   ATOM 7731 HD12 D LEU A 204 ? 43.05962 21.30662 -5.98998 0.301 22.56258 H ? A ? 203 HD12 1
   ATOM 7732 HD13 D LEU A 204 ? 41.68692 20.51833 -6.12340 0.301 22.56258 H ? A ? 203 HD13 1
   ATOM 7733 HD21 D LEU A 204 ? 42.49357 18.02404 -4.88472 0.301 25.54780 H ? A ? 203 HD21 1
   ATOM 7734 HD22 D LEU A 204 ? 41.74950 17.98885 -6.28780 0.301 25.54780 H ? A ? 203 HD22 1
   ATOM 7735 HD23 D LEU A 204 ? 43.14826 17.25669 -6.11194 0.301 25.54780 H ? A ? 203 HD23 1
   ATOM 7736 N A SER A 205 ? 45.59523 18.19910 -10.91544 0.449 24.12697 N ? A ? 204 N 1
   ATOM 7737 CA A SER A 205 ? 45.38023 17.90466 -12.32251 0.449 26.31450 C ? A ? 204 CA 1
   ATOM 7738 C A SER A 205 ? 46.05508 16.60895 -12.76384 0.449 24.78594 C ? A ? 204 C 1
   ATOM 7739 O A SER A 205 ? 47.06469 16.17848 -12.18425 0.449 20.98157 O ? A ? 204 O 1
   ATOM 7740 CB A SER A 205 ? 45.90166 19.04869 -13.16761 0.449 23.18394 C ? A ? 204 CB 1
   ATOM 7741 OG A SER A 205 ? 45.19677 20.20700 -12.79279 0.449 27.09012 O ? A ? 204 OG 1
   ATOM 7742 H A SER A 205 ? 46.28993 18.68644 -10.77583 0.448 28.91850 H ? A ? 204 H 1
   ATOM 7743 HA A SER A 205 ? 44.42871 17.79136 -12.47312 0.448 31.54354 H ? A ? 204 HA 1
   ATOM 7744 HB2 A SER A 205 ? 46.84964 19.17309 -13.00403 0.448 27.78687 H ? A ? 204 HB2 1
   ATOM 7745 HB3 A SER A 205 ? 45.74900 18.86013 -14.10678 0.448 27.78687 H ? A ? 204 HB3 1
   ATOM 7746 HG A SER A 205 ? 44.36974 20.06513 -12.83139 0.448 32.47429 H ? A ? 204 HG 1
   ATOM 7747 N B SER A 205 ? 45.16855 18.47267 -11.11297 0.250 24.08777 N ? A ? 204 N 1
   ATOM 7748 CA B SER A 205 ? 44.96239 17.96005 -12.44556 0.250 25.16524 C ? A ? 204 CA 1
   ATOM 7749 C B SER A 205 ? 45.45053 16.51650 -12.57019 0.250 24.86555 C ? A ? 204 C 1
   ATOM 7750 O B SER A 205 ? 46.30241 16.05423 -11.80599 0.250 22.88005 O ? A ? 204 O 1
   ATOM 7751 CB B SER A 205 ? 45.70915 18.82249 -13.45143 0.250 23.86696 C ? A ? 204 CB 1
   ATOM 7752 OG B SER A 205 ? 47.04606 18.41372 -13.47947 0.250 26.43106 O ? A ? 204 OG 1
   ATOM 7753 H B SER A 205 ? 45.74908 19.10578 -11.07106 0.250 28.87146 H ? A ? 204 H 1
   ATOM 7754 HA B SER A 205 ? 44.01295 17.97623 -12.64356 0.250 30.16443 H ? A ? 204 HA 1
   ATOM 7755 HB2 B SER A 205 ? 45.31625 18.71009 -14.33114 0.250 28.60649 H ? A ? 204 HB2 1
   ATOM 7756 HB3 B SER A 205 ? 45.65925 19.75306 -13.18224 0.250 28.60649 H ? A ? 204 HB3 1
   ATOM 7757 HG B SER A 205 ? 47.50019 18.94798 -13.94200 0.250 31.68341 H ? A ? 204 HG 1
   ATOM 7758 N D SER A 205 ? 45.17406 18.29565 -10.74632 0.301 24.21226 N ? A ? 204 N 1
   ATOM 7759 CA D SER A 205 ? 44.85076 17.87486 -12.08818 0.301 24.34243 C ? A ? 204 CA 1
   ATOM 7760 C D SER A 205 ? 45.54701 16.56485 -12.45485 0.301 24.92974 C ? A ? 204 C 1
   ATOM 7761 O D SER A 205 ? 46.63819 16.24455 -11.95899 0.301 22.49872 O ? A ? 204 O 1
   ATOM 7762 CB D SER A 205 ? 45.25678 18.97274 -13.07158 0.301 24.99597 C ? A ? 204 CB 1
   ATOM 7763 OG D SER A 205 ? 44.54527 20.17285 -12.76913 0.301 25.15833 O ? A ? 204 OG 1
   ATOM 7764 H D SER A 205 ? 45.92242 18.71600 -10.69280 0.301 29.02085 H ? A ? 204 H 1
   ATOM 7765 HA D SER A 205 ? 43.89703 17.71576 -12.16565 0.301 29.17705 H ? A ? 204 HA 1
   ATOM 7766 HB2 D SER A 205 ? 46.20970 19.13654 -12.99401 0.301 29.96130 H ? A ? 204 HB2 1
   ATOM 7767 HB3 D SER A 205 ? 45.04104 18.69071 -13.97425 0.301 29.96130 H ? A ? 204 HB3 1
   ATOM 7768 HG D SER A 205 ? 44.97610 20.62935 -12.21093 0.301 30.15613 H ? A ? 204 HG 1
   ATOM 7769 N A PRO A 206 ? 45.49858 16.00050 -13.81025 0.449 25.16399 N ? A ? 205 N 1
   ATOM 7770 CA A PRO A 206 ? 45.97467 14.66865 -14.21945 0.449 25.02908 C ? A ? 205 CA 1
   ATOM 7771 C A PRO A 206 ? 47.40012 14.61962 -14.73885 0.449 25.04167 C ? A ? 205 C 1
   ATOM 7772 O A PRO A 206 ? 47.98174 13.53164 -14.75510 0.449 25.81240 O ? A ? 205 O 1
   ATOM 7773 CB A PRO A 206 ? 44.98069 14.25081 -15.31053 0.449 23.22779 C ? A ? 205 CB 1
   ATOM 7774 CG A PRO A 206 ? 44.38624 15.47799 -15.79666 0.449 31.89180 C ? A ? 205 CG 1
   ATOM 7775 CD A PRO A 206 ? 44.33632 16.44291 -14.60475 0.449 27.46220 C ? A ? 205 CD 1
   ATOM 7776 HA A PRO A 206 ? 45.90370 14.06932 -13.46007 0.448 30.00103 H ? A ? 205 HA 1
   ATOM 7777 HB2 A PRO A 206 ? 45.45209 13.79134 -16.02298 0.448 27.83949 H ? A ? 205 HB2 1
   ATOM 7778 HB3 A PRO A 206 ? 44.30460 13.66826 -14.93048 0.448 27.83949 H ? A ? 205 HB3 1
   ATOM 7779 HG2 A PRO A 206 ? 44.93423 15.84378 -16.50855 0.448 38.23631 H ? A ? 205 HG2 1
   ATOM 7780 HG3 A PRO A 206 ? 43.49207 15.29670 -16.12606 0.448 38.23631 H ? A ? 205 HG3 1
   ATOM 7781 HD2 A PRO A 206 ? 44.43849 17.36322 -14.89369 0.448 32.92078 H ? A ? 205 HD2 1
   ATOM 7782 HD3 A PRO A 206 ? 43.51085 16.34162 -14.10550 0.448 32.92078 H ? A ? 205 HD3 1
   ATOM 7783 N B PRO A 206 ? 44.95473 15.79205 -13.57001 0.250 24.89563 N ? A ? 205 N 1
   ATOM 7784 CA B PRO A 206 ? 45.37225 14.39457 -13.72913 0.250 25.36865 C ? A ? 205 CA 1
   ATOM 7785 C B PRO A 206 ? 46.73758 14.20638 -14.37700 0.250 25.17222 C ? A ? 205 C 1
   ATOM 7786 O B PRO A 206 ? 47.26787 13.08968 -14.32366 0.250 22.96264 O ? A ? 205 O 1
   ATOM 7787 CB B PRO A 206 ? 44.25827 13.80038 -14.59547 0.250 25.20201 C ? A ? 205 CB 1
   ATOM 7788 CG B PRO A 206 ? 43.75738 14.93059 -15.38980 0.250 27.93888 C ? A ? 205 CG 1
   ATOM 7789 CD B PRO A 206 ? 43.84472 16.15226 -14.47314 0.250 26.64435 C ? A ? 205 CD 1
   ATOM 7790 HA B PRO A 206 ? 45.37718 13.95010 -12.86697 0.250 30.40852 H ? A ? 205 HA 1
   ATOM 7791 HB2 B PRO A 206 ? 44.61925 13.10562 -15.16810 0.250 30.20855 H ? A ? 205 HB2 1
   ATOM 7792 HB3 B PRO A 206 ? 43.55918 13.43503 -14.03094 0.250 30.20855 H ? A ? 205 HB3 1
   ATOM 7793 HG2 B PRO A 206 ? 44.31263 15.05009 -16.17613 0.250 33.49279 H ? A ? 205 HG2 1
   ATOM 7794 HG3 B PRO A 206 ? 42.83915 14.76386 -15.65427 0.250 33.49279 H ? A ? 205 HG3 1
   ATOM 7795 HD2 B PRO A 206 ? 44.05273 16.95343 -14.97888 0.250 31.93936 H ? A ? 205 HD2 1
   ATOM 7796 HD3 B PRO A 206 ? 43.01950 16.27690 -13.97880 0.250 31.93936 H ? A ? 205 HD3 1
   ATOM 7797 N D PRO A 206 ? 44.95602 15.80182 -13.36974 0.301 24.68937 N ? A ? 205 N 1
   ATOM 7798 CA D PRO A 206 ? 45.42260 14.42669 -13.56644 0.301 25.40153 C ? A ? 205 CA 1
   ATOM 7799 C D PRO A 206 ? 46.72224 14.28973 -14.34517 0.301 25.17099 C ? A ? 205 C 1
   ATOM 7800 O D PRO A 206 ? 47.25954 13.17530 -14.39684 0.301 22.88710 O ? A ? 205 O 1
   ATOM 7801 CB D PRO A 206 ? 44.25079 13.76730 -14.30034 0.301 24.80293 C ? A ? 205 CB 1
   ATOM 7802 CG D PRO A 206 ? 43.56821 14.86250 -15.00948 0.301 27.56795 C ? A ? 205 CG 1
   ATOM 7803 CD D PRO A 206 ? 43.73143 16.10265 -14.14075 0.301 26.09065 C ? A ? 205 CD 1
   ATOM 7804 HA D PRO A 206 ? 45.54110 13.99381 -12.70651 0.301 30.44798 H ? A ? 205 HA 1
   ATOM 7805 HB2 D PRO A 206 ? 44.58529 13.10580 -14.92598 0.301 29.72966 H ? A ? 205 HB2 1
   ATOM 7806 HB3 D PRO A 206 ? 43.65633 13.34696 -13.65937 0.301 29.72966 H ? A ? 205 HB3 1
   ATOM 7807 HG2 D PRO A 206 ? 43.98173 14.99589 -15.87672 0.301 33.04768 H ? A ? 205 HG2 1
   ATOM 7808 HG3 D PRO A 206 ? 42.62970 14.64348 -15.11961 0.301 33.04768 H ? A ? 205 HG3 1
   ATOM 7809 HD2 D PRO A 206 ? 43.85061 16.89571 -14.68641 0.301 31.27492 H ? A ? 205 HD2 1
   ATOM 7810 HD3 D PRO A 206 ? 42.96934 16.21676 -13.55160 0.301 31.27492 H ? A ? 205 HD3 1
   ATOM 7811 N A GLU A 207 ? 48.00431 15.72663 -15.12952 0.449 23.42909 N ? A ? 206 N 1
   ATOM 7812 CA A GLU A 207 ? 49.39414 15.63314 -15.54944 0.449 25.35734 C ? A ? 206 CA 1
   ATOM 7813 C A GLU A 207 ? 50.35856 15.52899 -14.37098 0.449 24.61524 C ? A ? 206 C 1
   ATOM 7814 O A GLU A 207 ? 51.55440 15.39545 -14.59042 0.449 24.25352 O ? A ? 206 O 1
   ATOM 7815 CB A GLU A 207 ? 49.77249 16.82484 -16.43231 0.449 28.81415 C ? A ? 206 CB 1
   ATOM 7816 CG A GLU A 207 ? 49.65557 18.20578 -15.81948 0.449 35.62624 C ? A ? 206 CG 1
   ATOM 7817 CD A GLU A 207 ? 49.87048 19.32786 -16.87111 0.449 50.40748 C ? A ? 206 CD 1
   ATOM 7818 OE1 A GLU A 207 ? 50.58824 19.04621 -17.87072 0.449 43.33884 O ? A ? 206 OE1 1
   ATOM 7819 OE2 A GLU A 207 ? 49.32009 20.46466 -16.69354 0.449 43.36770 O ? A ? 206 OE2 1
   ATOM 7820 H A GLU A 207 ? 47.64931 16.50936 -15.15987 0.448 28.08105 H ? A ? 206 H 1
   ATOM 7821 HA A GLU A 207 ? 49.49788 14.83463 -16.09029 0.448 30.39495 H ? A ? 206 HA 1
   ATOM 7822 HB2 A GLU A 207 ? 50.69759 16.71431 -16.70225 0.448 34.54312 H ? A ? 206 HB2 1
   ATOM 7823 HB3 A GLU A 207 ? 49.19571 16.81341 -17.21211 0.448 34.54312 H ? A ? 206 HB3 1
   ATOM 7824 HG2 A GLU A 207 ? 48.76961 18.31220 -15.43913 0.448 42.71763 H ? A ? 206 HG2 1
   ATOM 7825 HG3 A GLU A 207 ? 50.32790 18.30583 -15.12748 0.448 42.71763 H ? A ? 206 HG3 1
   ATOM 7826 N B GLU A 207 ? 47.33115 15.23881 -14.98289 0.250 23.95976 N ? A ? 206 N 1
   ATOM 7827 CA B GLU A 207 ? 48.67211 15.08267 -15.53614 0.250 25.18798 C ? A ? 206 CA 1
   ATOM 7828 C B GLU A 207 ? 49.75174 15.11376 -14.45639 0.250 25.83005 C ? A ? 206 C 1
   ATOM 7829 O B GLU A 207 ? 50.89428 14.71711 -14.72624 0.250 24.20855 O ? A ? 206 O 1
   ATOM 7830 CB B GLU A 207 ? 48.93888 16.16631 -16.58816 0.250 27.44021 C ? A ? 206 CB 1
   ATOM 7831 CG B GLU A 207 ? 48.68526 17.58168 -16.11850 0.250 31.18803 C ? A ? 206 CG 1
   ATOM 7832 CD B GLU A 207 ? 47.26726 18.07772 -16.40330 0.250 29.84488 C ? A ? 206 CD 1
   ATOM 7833 OE1 B GLU A 207 ? 46.40580 17.25357 -16.75833 0.250 31.59700 O ? A ? 206 OE1 1
   ATOM 7834 OE2 B GLU A 207 ? 47.02654 19.29741 -16.28593 0.250 34.56359 O ? A ? 206 OE2 1
   ATOM 7835 H B GLU A 207 ? 46.98455 16.01954 -15.08254 0.250 28.71785 H ? A ? 206 H 1
   ATOM 7836 HA B GLU A 207 ? 48.73218 14.22525 -15.98572 0.250 30.19172 H ? A ? 206 HA 1
   ATOM 7837 HB2 B GLU A 207 ? 49.86882 16.11074 -16.85839 0.250 32.89439 H ? A ? 206 HB2 1
   ATOM 7838 HB3 B GLU A 207 ? 48.36158 16.00398 -17.35057 0.250 32.89439 H ? A ? 206 HB3 1
   ATOM 7839 HG2 B GLU A 207 ? 48.82643 17.62296 -15.15971 0.250 37.39177 H ? A ? 206 HG2 1
   ATOM 7840 HG3 B GLU A 207 ? 49.30355 18.17669 -16.57079 0.250 37.39177 H ? A ? 206 HG3 1
   ATOM 7841 N D GLU A 207 ? 47.25909 15.35979 -14.93851 0.301 23.79815 N ? A ? 206 N 1
   ATOM 7842 CA D GLU A 207 ? 48.59048 15.25775 -15.52365 0.301 25.28391 C ? A ? 206 CA 1
   ATOM 7843 C D GLU A 207 ? 49.69012 15.28785 -14.46371 0.301 25.98640 C ? A ? 206 C 1
   ATOM 7844 O D GLU A 207 ? 50.84989 14.99522 -14.78301 0.301 23.67700 O ? A ? 206 O 1
   ATOM 7845 CB D GLU A 207 ? 48.80694 16.37779 -16.55114 0.301 27.36697 C ? A ? 206 CB 1
   ATOM 7846 CG D GLU A 207 ? 48.96925 17.75553 -15.95308 0.301 31.86303 C ? A ? 206 CG 1
   ATOM 7847 CD D GLU A 207 ? 47.66019 18.56363 -15.89206 0.301 30.38344 C ? A ? 206 CD 1
   ATOM 7848 OE1 D GLU A 207 ? 46.57920 17.94687 -15.68201 0.301 22.50806 O ? A ? 206 OE1 1
   ATOM 7849 OE2 D GLU A 207 ? 47.75421 19.81593 -16.03313 0.301 32.03967 O ? A ? 206 OE2 1
   ATOM 7850 H D GLU A 207 ? 46.88173 16.12919 -15.01082 0.301 28.52392 H ? A ? 206 H 1
   ATOM 7851 HA D GLU A 207 ? 48.66534 14.41815 -16.00361 0.301 30.30684 H ? A ? 206 HA 1
   ATOM 7852 HB2 D GLU A 207 ? 49.61109 16.18159 -17.05686 0.301 32.80651 H ? A ? 206 HB2 1
   ATOM 7853 HB3 D GLU A 207 ? 48.04013 16.40474 -17.14457 0.301 32.80651 H ? A ? 206 HB3 1
   ATOM 7854 HG2 D GLU A 207 ? 49.30340 17.66516 -15.04694 0.301 38.20178 H ? A ? 206 HG2 1
   ATOM 7855 HG3 D GLU A 207 ? 49.60145 18.25704 -16.49133 0.301 38.20178 H ? A ? 206 HG3 1
   ATOM 7856 N A HIS A 208 ? 49.88834 15.55027 -13.12896 0.449 21.62246 N ? A ? 207 N 1
   ATOM 7857 CA A HIS A 208 ? 50.77316 15.43812 -11.98234 0.449 21.29560 C ? A ? 207 CA 1
   ATOM 7858 C A HIS A 208 ? 50.40158 14.22037 -11.15061 0.449 19.74336 C ? A ? 207 C 1
   ATOM 7859 O A HIS A 208 ? 49.33145 13.63261 -11.30192 0.449 17.58913 O ? A ? 207 O 1
   ATOM 7860 CB A HIS A 208 ? 50.70250 16.71291 -11.13256 0.449 20.74771 C ? A ? 207 CB 1
   ATOM 7861 CG A HIS A 208 ? 50.96431 17.95540 -11.91525 0.449 21.96946 C ? A ? 207 CG 1
   ATOM 7862 ND1 A HIS A 208 ? 50.04816 18.98325 -12.02127 0.449 27.68267 N ? A ? 207 ND1 1
   ATOM 7863 CD2 A HIS A 208 ? 52.02089 18.31245 -12.67633 0.449 22.58843 C ? A ? 207 CD2 1
   ATOM 7864 CE1 A HIS A 208 ? 50.53556 19.92119 -12.80997 0.449 23.12286 C ? A ? 207 CE1 1
   ATOM 7865 NE2 A HIS A 208 ? 51.72963 19.53754 -13.21944 0.449 25.55963 N ? A ? 207 NE2 1
   ATOM 7866 H A HIS A 208 ? 49.05609 15.62926 -12.92716 0.448 25.91309 H ? A ? 207 H 1
   ATOM 7867 HA A HIS A 208 ? 51.68867 15.31443 -12.27805 0.448 25.52087 H ? A ? 207 HA 1
   ATOM 7868 HB2 A HIS A 208 ? 49.81542 16.78449 -10.74674 0.448 24.86339 H ? A ? 207 HB2 1
   ATOM 7869 HB3 A HIS A 208 ? 51.36719 16.65816 -10.42822 0.448 24.86339 H ? A ? 207 HB3 1
   ATOM 7870 HD1 A HIS A 208 ? 49.28069 19.00786 -11.63398 0.448 33.18535 H ? A ? 207 HD1 1
   ATOM 7871 HD2 A HIS A 208 ? 52.79915 17.82051 -12.80746 0.448 27.07226 H ? A ? 207 HD2 1
   ATOM 7872 HE1 A HIS A 208 ? 50.11062 20.71631 -13.03826 0.448 27.71357 H ? A ? 207 HE1 1
   ATOM 7873 N B HIS A 208 ? 49.42484 15.58120 -13.25126 0.250 22.06853 N ? A ? 207 N 1
   ATOM 7874 CA B HIS A 208 ? 50.31446 15.46346 -12.10856 0.250 22.11961 C ? A ? 207 CA 1
   ATOM 7875 C B HIS A 208 ? 49.85676 14.28233 -11.26688 0.250 20.51790 C ? A ? 207 C 1
   ATOM 7876 O B HIS A 208 ? 48.75531 13.76932 -11.43449 0.250 18.98454 O ? A ? 207 O 1
   ATOM 7877 CB B HIS A 208 ? 50.32579 16.75313 -11.27856 0.250 21.20333 C ? A ? 207 CB 1
   ATOM 7878 CG B HIS A 208 ? 50.87212 17.93165 -12.01310 0.250 22.21129 C ? A ? 207 CG 1
   ATOM 7879 ND1 B HIS A 208 ? 52.19619 18.03175 -12.37586 0.250 22.37816 N ? A ? 207 ND1 1
   ATOM 7880 CD2 B HIS A 208 ? 50.26711 19.05310 -12.47217 0.250 26.54536 C ? A ? 207 CD2 1
   ATOM 7881 CE1 B HIS A 208 ? 52.38533 19.17036 -13.01575 0.250 25.49718 C ? A ? 207 CE1 1
   ATOM 7882 NE2 B HIS A 208 ? 51.22754 19.80161 -13.09987 0.250 24.36514 N ? A ? 207 NE2 1
   ATOM 7883 H B HIS A 208 ? 48.68139 15.97527 -13.07351 0.250 26.44837 H ? A ? 207 H 1
   ATOM 7884 HA B HIS A 208 ? 51.22568 15.31750 -12.40734 0.250 26.50967 H ? A ? 207 HA 1
   ATOM 7885 HB2 B HIS A 208 ? 49.41618 16.96324 -11.01520 0.250 25.41014 H ? A ? 207 HB2 1
   ATOM 7886 HB3 B HIS A 208 ? 50.87517 16.61334 -10.49145 0.250 25.41014 H ? A ? 207 HB3 1
   ATOM 7887 HD2 B HIS A 208 ? 49.36846 19.27358 -12.37881 0.250 31.82057 H ? A ? 207 HD2 1
   ATOM 7888 HE1 B HIS A 208 ? 53.19684 19.47684 -13.35103 0.250 30.56275 H ? A ? 207 HE1 1
   ATOM 7889 HE2 B HIS A 208 ? 51.09801 20.55912 -13.48587 0.250 29.20431 H ? A ? 207 HE2 1
   ATOM 7890 N D HIS A 208 ? 49.36598 15.66221 -13.22709 0.301 21.98590 N ? A ? 207 N 1
   ATOM 7891 CA D HIS A 208 ? 50.29173 15.54421 -12.11600 0.301 22.10202 C ? A ? 207 CA 1
   ATOM 7892 C D HIS A 208 ? 49.88853 14.33418 -11.29275 0.301 20.53092 C ? A ? 207 C 1
   ATOM 7893 O D HIS A 208 ? 48.80147 13.78988 -11.44957 0.301 18.94448 O ? A ? 207 O 1
   ATOM 7894 CB D HIS A 208 ? 50.28787 16.81513 -11.26155 0.301 21.17079 C ? A ? 207 CB 1
   ATOM 7895 CG D HIS A 208 ? 50.75545 18.02484 -11.99604 0.301 22.30389 C ? A ? 207 CG 1
   ATOM 7896 ND1 D HIS A 208 ? 49.91308 19.06047 -12.35223 0.301 27.02839 N ? A ? 207 ND1 1
   ATOM 7897 CD2 D HIS A 208 ? 51.97540 18.34686 -12.47744 0.301 22.66836 C ? A ? 207 CD2 1
   ATOM 7898 CE1 D HIS A 208 ? 50.60161 19.97034 -13.01387 0.301 23.31749 C ? A ? 207 CE1 1
   ATOM 7899 NE2 D HIS A 208 ? 51.85615 19.56602 -13.09272 0.301 25.66978 N ? A ? 207 NE2 1
   ATOM 7900 H D HIS A 208 ? 48.60225 15.99202 -13.00904 0.301 26.34922 H ? A ? 207 H 1
   ATOM 7901 HA D HIS A 208 ? 51.19895 15.42996 -12.43974 0.301 26.48857 H ? A ? 207 HA 1
   ATOM 7902 HB2 D HIS A 208 ? 49.38296 16.98411 -10.95581 0.301 25.37109 H ? A ? 207 HB2 1
   ATOM 7903 HB3 D HIS A 208 ? 50.87568 16.68309 -10.50132 0.301 25.37109 H ? A ? 207 HB3 1
   ATOM 7904 HD2 D HIS A 208 ? 52.75022 17.83761 -12.40517 0.301 27.16817 H ? A ? 207 HD2 1
   ATOM 7905 HE1 D HIS A 208 ? 50.26155 20.76155 -13.36491 0.301 27.94713 H ? A ? 207 HE1 1
   ATOM 7906 HE2 D HIS A 208 ? 52.49650 19.99869 -13.47003 0.301 30.76988 H ? A ? 207 HE2 1
   ATOM 7907 N A GLY A 209 ? 51.31702 13.82323 -10.29882 0.449 16.58147 N ? A ? 208 N 1
   ATOM 7908 CA A GLY A 209 ? 51.01387 12.84227 -9.30019 0.449 20.43444 C ? A ? 208 CA 1
   ATOM 7909 C A GLY A 209 ? 49.96331 13.37863 -8.34856 0.449 15.75739 C ? A ? 208 C 1
   ATOM 7910 O A GLY A 209 ? 49.58889 14.55026 -8.38775 0.449 14.62589 O ? A ? 208 O 1
   ATOM 7911 H A GLY A 209 ? 52.12697 14.11184 -10.28193 0.448 19.86390 H ? A ? 208 H 1
   ATOM 7912 HA2 A GLY A 209 ? 50.67660 12.03594 -9.72088 0.448 24.48747 H ? A ? 208 HA2 1
   ATOM 7913 HA3 A GLY A 209 ? 51.81416 12.62490 -8.79701 0.448 24.48747 H ? A ? 208 HA3 1
   ATOM 7914 N B GLY A 209 ? 50.71700 13.84819 -10.36266 0.250 17.57346 N ? A ? 208 N 1
   ATOM 7915 CA B GLY A 209 ? 50.33018 12.89151 -9.35828 0.250 18.60735 C ? A ? 208 CA 1
   ATOM 7916 C B GLY A 209 ? 49.33886 13.48704 -8.38281 0.250 16.17173 C ? A ? 208 C 1
   ATOM 7917 O B GLY A 209 ? 49.06089 14.69196 -8.40650 0.250 16.01260 O ? A ? 208 O 1
   ATOM 7918 H B GLY A 209 ? 51.53831 14.09846 -10.31364 0.250 21.05429 H ? A ? 208 H 1
   ATOM 7919 HA2 B GLY A 209 ? 49.92216 12.12094 -9.78330 0.250 22.29496 H ? A ? 208 HA2 1
   ATOM 7920 HA3 B GLY A 209 ? 51.11418 12.60225 -8.86576 0.250 22.29496 H ? A ? 208 HA3 1
   ATOM 7921 N D GLY A 209 ? 50.78220 13.90462 -10.42692 0.301 17.53809 N ? A ? 208 N 1
   ATOM 7922 CA D GLY A 209 ? 50.42657 12.95790 -9.41675 0.301 18.64423 C ? A ? 208 CA 1
   ATOM 7923 C D GLY A 209 ? 49.43232 13.53822 -8.43095 0.301 16.14219 C ? A ? 208 C 1
   ATOM 7924 O D GLY A 209 ? 49.04402 14.71554 -8.51516 0.301 15.98030 O ? A ? 208 O 1
   ATOM 7925 H D GLY A 209 ? 51.60550 14.15257 -10.40949 0.301 21.01185 H ? A ? 208 H 1
   ATOM 7926 HA2 D GLY A 209 ? 50.02968 12.17577 -9.83105 0.301 22.33922 H ? A ? 208 HA2 1
   ATOM 7927 HA3 D GLY A 209 ? 51.22168 12.68864 -8.93075 0.301 22.33922 H ? A ? 208 HA3 1
   ATOM 7928 N A PRO A 210 ? 49.47612 12.51931 -7.46219 0.449 15.50997 N ? A ? 209 N 1
   ATOM 7929 CA A PRO A 210 ? 48.39938 12.91538 -6.54298 0.449 17.03903 C ? A ? 209 CA 1
   ATOM 7930 C A PRO A 210 ? 48.91967 13.99957 -5.62097 0.449 13.92792 C ? A ? 209 C 1
   ATOM 7931 O A PRO A 210 ? 50.01334 13.87957 -5.06878 0.449 12.20408 O ? A ? 209 O 1
   ATOM 7932 CB A PRO A 210 ? 48.07822 11.63598 -5.75379 0.449 16.41446 C ? A ? 209 CB 1
   ATOM 7933 CG A PRO A 210 ? 48.80826 10.56496 -6.42558 0.449 15.49904 C ? A ? 209 CG 1
   ATOM 7934 CD A PRO A 210 ? 49.94525 11.16510 -7.22831 0.449 16.80494 C ? A ? 209 CD 1
   ATOM 7935 HA A PRO A 210 ? 47.60636 13.19602 -7.02595 0.448 20.41298 H ? A ? 209 HA 1
   ATOM 7936 HB2 A PRO A 210 ? 48.37673 11.73371 -4.83605 0.448 19.66350 H ? A ? 209 HB2 1
   ATOM 7937 HB3 A PRO A 210 ? 47.12301 11.46867 -5.77592 0.448 19.66350 H ? A ? 209 HB3 1
   ATOM 7938 HG2 A PRO A 210 ? 49.15998 9.95750 -5.75612 0.448 18.56499 H ? A ? 209 HG2 1
   ATOM 7939 HG3 A PRO A 210 ? 48.19975 10.09268 -7.01512 0.448 18.56499 H ? A ? 209 HG3 1
   ATOM 7940 HD2 A PRO A 210 ? 50.77068 11.16461 -6.71885 0.448 20.13207 H ? A ? 209 HD2 1
   ATOM 7941 HD3 A PRO A 210 ? 50.07120 10.68989 -8.06450 0.448 20.13207 H ? A ? 209 HD3 1
   ATOM 7942 N B PRO A 210 ? 48.75500 12.63635 -7.53047 0.250 15.83857 N ? A ? 209 N 1
   ATOM 7943 CA B PRO A 210 ? 47.71960 13.10756 -6.59691 0.250 15.93214 C ? A ? 209 CA 1
   ATOM 7944 C B PRO A 210 ? 48.25440 14.18977 -5.67233 0.250 14.13063 C ? A ? 209 C 1
   ATOM 7945 O B PRO A 210 ? 49.42989 14.18961 -5.30235 0.250 13.95618 O ? A ? 209 O 1
   ATOM 7946 CB B PRO A 210 ? 47.35241 11.84796 -5.79834 0.250 16.33162 C ? A ? 209 CB 1
   ATOM 7947 CG B PRO A 210 ? 47.80080 10.68989 -6.68981 0.250 16.49034 C ? A ? 209 CG 1
   ATOM 7948 CD B PRO A 210 ? 49.03800 11.19922 -7.36901 0.250 16.91459 C ? A ? 209 CD 1
   ATOM 7949 HA B PRO A 210 ? 46.94720 13.43402 -7.08449 0.250 19.08471 H ? A ? 209 HA 1
   ATOM 7950 HB2 B PRO A 210 ? 47.82587 11.84091 -4.95177 0.250 19.56408 H ? A ? 209 HB2 1
   ATOM 7951 HB3 B PRO A 210 ? 46.39529 11.81944 -5.64342 0.250 19.56408 H ? A ? 209 HB3 1
   ATOM 7952 HG2 B PRO A 210 ? 47.99636 9.90918 -6.14837 0.250 19.75455 H ? A ? 209 HG2 1
   ATOM 7953 HG3 B PRO A 210 ? 47.10896 10.48025 -7.33657 0.250 19.75455 H ? A ? 209 HG3 1
   ATOM 7954 HD2 B PRO A 210 ? 49.82097 11.06005 -6.81359 0.250 20.26365 H ? A ? 209 HD2 1
   ATOM 7955 HD3 B PRO A 210 ? 49.16205 10.77111 -8.23054 0.250 20.26365 H ? A ? 209 HD3 1
   ATOM 7956 N D PRO A 210 ? 48.97714 12.68900 -7.50363 0.301 15.87434 N ? A ? 209 N 1
   ATOM 7957 CA D PRO A 210 ? 47.92359 13.10253 -6.56220 0.301 16.06942 C ? A ? 209 CA 1
   ATOM 7958 C D PRO A 210 ? 48.37972 14.27265 -5.70657 0.301 14.02035 C ? A ? 209 C 1
   ATOM 7959 O D PRO A 210 ? 49.50149 14.27894 -5.19588 0.301 13.98384 O ? A ? 209 O 1
   ATOM 7960 CB D PRO A 210 ? 47.69049 11.85334 -5.69561 0.301 15.98716 C ? A ? 209 CB 1
   ATOM 7961 CG D PRO A 210 ? 48.94967 11.00988 -5.86567 0.301 14.96771 C ? A ? 209 CG 1
   ATOM 7962 CD D PRO A 210 ? 49.49232 11.33636 -7.23357 0.301 16.62969 C ? A ? 209 CD 1
   ATOM 7963 HA D PRO A 210 ? 47.11257 13.32917 -7.04363 0.301 19.24945 H ? A ? 209 HA 1
   ATOM 7964 HB2 D PRO A 210 ? 47.56978 12.11301 -4.76884 0.301 19.15073 H ? A ? 209 HB2 1
   ATOM 7965 HB3 D PRO A 210 ? 46.90770 11.37500 -6.01077 0.301 19.15073 H ? A ? 209 HB3 1
   ATOM 7966 HG2 D PRO A 210 ? 49.59288 11.24228 -5.17779 0.301 17.92740 H ? A ? 209 HG2 1
   ATOM 7967 HG3 D PRO A 210 ? 48.72246 10.06894 -5.80313 0.301 17.92740 H ? A ? 209 HG3 1
   ATOM 7968 HD2 D PRO A 210 ? 50.46230 11.33353 -7.22753 0.301 19.92177 H ? A ? 209 HD2 1
   ATOM 7969 HD3 D PRO A 210 ? 49.16282 10.70576 -7.89286 0.301 19.92177 H ? A ? 209 HD3 1
   ATOM 7970 N A VAL A 211 ? 48.13092 15.05336 -5.46874 0.449 14.29805 N ? A ? 210 N 1
   ATOM 7971 CA A VAL A 211 ? 48.31166 16.04671 -4.41639 0.449 14.63336 C ? A ? 210 CA 1
   ATOM 7972 C A VAL A 211 ? 48.49866 15.34388 -3.07726 0.449 15.50162 C ? A ? 210 C 1
   ATOM 7973 O A VAL A 211 ? 47.95685 14.25559 -2.83403 0.449 11.85897 O ? A ? 210 O 1
   ATOM 7974 CB A VAL A 211 ? 47.12156 17.02706 -4.38329 0.449 13.89952 C ? A ? 210 CB 1
   ATOM 7975 CG1 A VAL A 211 ? 45.86594 16.38594 -3.71662 0.449 15.30121 C ? A ? 210 CG1 1
   ATOM 7976 CG2 A VAL A 211 ? 47.49850 18.24779 -3.63290 0.449 14.89512 C ? A ? 210 CG2 1
   ATOM 7977 H A VAL A 211 ? 47.45987 15.22317 -5.97909 0.448 17.12380 H ? A ? 210 H 1
   ATOM 7978 HA A VAL A 211 ? 49.11877 16.55551 -4.59131 0.448 17.52617 H ? A ? 210 HA 1
   ATOM 7979 HB A VAL A 211 ? 46.89466 17.25499 -5.29842 0.448 16.64557 H ? A ? 210 HB 1
   ATOM 7980 HG11 A VAL A 211 ? 45.08750 16.92600 -3.92464 0.448 18.32759 H ? A ? 210 HG11 1
   ATOM 7981 HG12 A VAL A 211 ? 45.74789 15.48793 -4.06381 0.448 18.32759 H ? A ? 210 HG12 1
   ATOM 7982 HG13 A VAL A 211 ? 45.99964 16.35441 -2.75639 0.448 18.32759 H ? A ? 210 HG13 1
   ATOM 7983 HG21 A VAL A 211 ? 46.75020 18.86499 -3.63751 0.448 17.84028 H ? A ? 210 HG21 1
   ATOM 7984 HG22 A VAL A 211 ? 47.71917 18.00229 -2.72080 0.448 17.84028 H ? A ? 210 HG22 1
   ATOM 7985 HG23 A VAL A 211 ? 48.26714 18.65666 -4.06059 0.448 17.84028 H ? A ? 210 HG23 1
   ATOM 7986 N B VAL A 211 ? 47.36435 15.10452 -5.27935 0.250 15.01216 N ? A ? 210 N 1
   ATOM 7987 CA B VAL A 211 ? 47.71694 16.10791 -4.28519 0.250 13.94204 C ? A ? 210 CA 1
   ATOM 7988 C B VAL A 211 ? 47.99275 15.40175 -2.96485 0.250 14.77886 C ? A ? 210 C 1
   ATOM 7989 O B VAL A 211 ? 47.31445 14.42591 -2.60908 0.250 12.48982 O ? A ? 210 O 1
   ATOM 7990 CB B VAL A 211 ? 46.58893 17.14768 -4.16440 0.250 15.29822 C ? A ? 210 CB 1
   ATOM 7991 CG1 B VAL A 211 ? 45.31679 16.46756 -3.61222 0.250 14.35293 C ? A ? 210 CG1 1
   ATOM 7992 CG2 B VAL A 211 ? 47.00794 18.27476 -3.27187 0.250 14.80298 C ? A ? 210 CG2 1
   ATOM 7993 H B VAL A 211 ? 46.55802 15.16169 -5.57289 0.250 17.98073 H ? A ? 210 H 1
   ATOM 7994 HA B VAL A 211 ? 48.52011 16.58194 -4.55189 0.250 16.69659 H ? A ? 210 HA 1
   ATOM 7995 HB B VAL A 211 ? 46.39439 17.51624 -5.04031 0.250 18.32401 H ? A ? 210 HB 1
   ATOM 7996 HG11 B VAL A 211 ? 44.58995 17.10990 -3.61221 0.250 17.18966 H ? A ? 210 HG11 1
   ATOM 7997 HG12 B VAL A 211 ? 45.09120 15.71280 -4.17820 0.250 17.18966 H ? A ? 210 HG12 1
   ATOM 7998 HG13 B VAL A 211 ? 45.48894 16.16283 -2.70756 0.250 17.18966 H ? A ? 210 HG13 1
   ATOM 7999 HG21 B VAL A 211 ? 46.29696 18.93386 -3.24056 0.250 17.72972 H ? A ? 210 HG21 1
   ATOM 8000 HG22 B VAL A 211 ? 47.17618 17.92716 -2.38206 0.250 17.72972 H ? A ? 210 HG22 1
   ATOM 8001 HG23 B VAL A 211 ? 47.81577 18.67630 -3.62834 0.250 17.72972 H ? A ? 210 HG23 1
   ATOM 8002 N D VAL A 211 ? 47.48116 15.25073 -5.53412 0.301 15.17904 N ? A ? 210 N 1
   ATOM 8003 CA D VAL A 211 ? 47.69821 16.29925 -4.54853 0.301 13.95779 C ? A ? 210 CA 1
   ATOM 8004 C D VAL A 211 ? 47.81629 15.64399 -3.18879 0.301 14.46885 C ? A ? 210 C 1
   ATOM 8005 O D VAL A 211 ? 47.12287 14.66125 -2.88924 0.301 12.18575 O ? A ? 210 O 1
   ATOM 8006 CB D VAL A 211 ? 46.55650 17.32924 -4.59593 0.301 14.88642 C ? A ? 210 CB 1
   ATOM 8007 CG1 D VAL A 211 ? 45.27969 16.74173 -4.01162 0.301 14.67672 C ? A ? 210 CG1 1
   ATOM 8008 CG2 D VAL A 211 ? 46.92755 18.54996 -3.84952 0.301 15.29535 C ? A ? 210 CG2 1
   ATOM 8009 H D VAL A 211 ? 46.74595 15.32410 -5.97422 0.301 18.18099 H ? A ? 210 H 1
   ATOM 8010 HA D VAL A 211 ? 48.51906 16.77870 -4.74149 0.301 16.71548 H ? A ? 210 HA 1
   ATOM 8011 HB D VAL A 211 ? 46.39587 17.56530 -5.52296 0.301 17.82985 H ? A ? 210 HB 1
   ATOM 8012 HG11 D VAL A 211 ? 44.53496 17.32287 -4.23199 0.301 17.57820 H ? A ? 210 HG11 1
   ATOM 8013 HG12 D VAL A 211 ? 45.13515 15.86065 -4.39071 0.301 17.57820 H ? A ? 210 HG12 1
   ATOM 8014 HG13 D VAL A 211 ? 45.37423 16.67598 -3.04848 0.301 17.57820 H ? A ? 210 HG13 1
   ATOM 8015 HG21 D VAL A 211 ? 46.20003 19.18892 -3.90745 0.301 18.32056 H ? A ? 210 HG21 1
   ATOM 8016 HG22 D VAL A 211 ? 47.08936 18.31613 -2.92213 0.301 18.32056 H ? A ? 210 HG22 1
   ATOM 8017 HG23 D VAL A 211 ? 47.73107 18.92724 -4.24057 0.301 18.32056 H ? A ? 210 HG23 1
   ATOM 8018 N A VAL A 212 ? 49.30432 15.95149 -2.21154 0.449 13.72967 N ? A ? 211 N 1
   ATOM 8019 CA A VAL A 212 ? 49.44794 15.51243 -0.83081 0.449 13.36794 C ? A ? 211 CA 1
   ATOM 8020 C A VAL A 212 ? 48.67487 16.47051 0.06136 0.449 13.96345 C ? A ? 211 C 1
   ATOM 8021 O A VAL A 212 ? 48.95360 17.68239 0.08549 0.449 13.90935 O ? A ? 211 O 1
   ATOM 8022 CB A VAL A 212 ? 50.92364 15.40274 -0.41914 0.449 12.91483 C ? A ? 211 CB 1
   ATOM 8023 CG1 A VAL A 212 ? 51.03057 15.02451 1.07293 0.449 14.52781 C ? A ? 211 CG1 1
   ATOM 8024 CG2 A VAL A 212 ? 51.63794 14.28497 -1.26462 0.449 13.60633 C ? A ? 211 CG2 1
   ATOM 8025 H A VAL A 212 ? 49.78781 16.63529 -2.40712 0.448 16.44174 H ? A ? 211 H 1
   ATOM 8026 HA A VAL A 212 ? 49.04617 14.63531 -0.73003 0.448 16.00767 H ? A ? 211 HA 1
   ATOM 8027 HB A VAL A 212 ? 51.35346 16.25846 -0.57375 0.448 15.46393 H ? A ? 211 HB 1
   ATOM 8028 HG11 A VAL A 212 ? 51.93271 14.71962 1.25757 0.448 17.39951 H ? A ? 211 HG11 1
   ATOM 8029 HG12 A VAL A 212 ? 50.82847 15.80525 1.61191 0.448 17.39951 H ? A ? 211 HG12 1
   ATOM 8030 HG13 A VAL A 212 ? 50.39620 14.31641 1.26547 0.448 17.39951 H ? A ? 211 HG13 1
   ATOM 8031 HG21 A VAL A 212 ? 52.56689 14.22752 -0.99141 0.448 16.29374 H ? A ? 211 HG21 1
   ATOM 8032 HG22 A VAL A 212 ? 51.19370 13.43725 -1.10676 0.448 16.29374 H ? A ? 211 HG22 1
   ATOM 8033 HG23 A VAL A 212 ? 51.58343 14.51693 -2.20490 0.448 16.29374 H ? A ? 211 HG23 1
   ATOM 8034 N B VAL A 212 ? 49.02360 15.86356 -2.25490 0.250 14.01585 N ? A ? 211 N 1
   ATOM 8035 CA B VAL A 212 ? 49.35119 15.36520 -0.92142 0.250 13.49067 C ? A ? 211 CA 1
   ATOM 8036 C B VAL A 212 ? 48.68076 16.27933 0.09560 0.250 13.84986 C ? A ? 211 C 1
   ATOM 8037 O B VAL A 212 ? 49.02085 17.46277 0.20763 0.250 14.04520 O ? A ? 211 O 1
   ATOM 8038 CB B VAL A 212 ? 50.86566 15.28778 -0.69313 0.250 13.05347 C ? A ? 211 CB 1
   ATOM 8039 CG1 B VAL A 212 ? 51.17051 14.98312 0.77748 0.250 14.39122 C ? A ? 211 CG1 1
   ATOM 8040 CG2 B VAL A 212 ? 51.48342 14.17768 -1.57011 0.250 13.88934 C ? A ? 211 CG2 1
   ATOM 8041 H B VAL A 212 ? 49.55794 16.47814 -2.53127 0.250 16.78517 H ? A ? 211 H 1
   ATOM 8042 HA B VAL A 212 ? 48.98757 14.47168 -0.81989 0.250 16.15494 H ? A ? 211 HA 1
   ATOM 8043 HB B VAL A 212 ? 51.25561 16.14333 -0.93157 0.250 15.63031 H ? A ? 211 HB 1
   ATOM 8044 HG11 B VAL A 212 ? 52.08753 14.67606 0.85285 0.250 17.23560 H ? A ? 211 HG11 1
   ATOM 8045 HG12 B VAL A 212 ? 51.04844 15.79160 1.29935 0.250 17.23560 H ? A ? 211 HG12 1
   ATOM 8046 HG13 B VAL A 212 ? 50.56401 14.29335 1.08939 0.250 17.23560 H ? A ? 211 HG13 1
   ATOM 8047 HG21 B VAL A 212 ? 52.45010 14.22579 -1.50594 0.250 16.63335 H ? A ? 211 HG21 1
   ATOM 8048 HG22 B VAL A 212 ? 51.17336 13.31515 -1.25261 0.250 16.63335 H ? A ? 211 HG22 1
   ATOM 8049 HG23 B VAL A 212 ? 51.20594 14.31082 -2.48999 0.250 16.63335 H ? A ? 211 HG23 1
   ATOM 8050 N D VAL A 212 ? 48.74851 16.14524 -2.37899 0.301 13.82391 N ? A ? 211 N 1
   ATOM 8051 CA D VAL A 212 ? 48.89255 15.69717 -1.00197 0.301 13.52295 C ? A ? 211 CA 1
   ATOM 8052 C D VAL A 212 ? 48.06591 16.61816 -0.12150 0.301 14.09723 C ? A ? 211 C 1
   ATOM 8053 O D VAL A 212 ? 48.13872 17.84754 -0.25499 0.301 13.49667 O ? A ? 211 O 1
   ATOM 8054 CB D VAL A 212 ? 50.36758 15.66636 -0.56711 0.301 12.73591 C ? A ? 211 CB 1
   ATOM 8055 CG1 D VAL A 212 ? 50.44194 15.39166 0.92733 0.301 14.89498 C ? A ? 211 CG1 1
   ATOM 8056 CG2 D VAL A 212 ? 51.13623 14.57332 -1.35559 0.301 14.05066 C ? A ? 211 CG2 1
   ATOM 8057 H D VAL A 212 ? 49.31310 16.75154 -2.60970 0.301 16.55484 H ? A ? 211 H 1
   ATOM 8058 HA D VAL A 212 ? 48.55010 14.79373 -0.91587 0.301 16.19368 H ? A ? 211 HA 1
   ATOM 8059 HB D VAL A 212 ? 50.78432 16.52198 -0.75457 0.301 15.24924 H ? A ? 211 HB 1
   ATOM 8060 HG11 D VAL A 212 ? 51.33931 15.09855 1.15027 0.301 17.84011 H ? A ? 211 HG11 1
   ATOM 8061 HG12 D VAL A 212 ? 50.23091 16.20667 1.40911 0.301 17.84011 H ? A ? 211 HG12 1
   ATOM 8062 HG13 D VAL A 212 ? 49.80191 14.69869 1.15327 0.301 17.84011 H ? A ? 211 HG13 1
   ATOM 8063 HG21 D VAL A 212 ? 52.06995 14.59261 -1.09350 0.301 16.82694 H ? A ? 211 HG21 1
   ATOM 8064 HG22 D VAL A 212 ? 50.75264 13.70657 -1.14941 0.301 16.82694 H ? A ? 211 HG22 1
   ATOM 8065 HG23 D VAL A 212 ? 51.05545 14.75334 -2.30531 0.301 16.82694 H ? A ? 211 HG23 1
   ATOM 8066 N A VAL A 213 ? 47.70243 15.91222 0.79569 0.449 12.55643 N ? A ? 212 N 1
   ATOM 8067 CA A VAL A 213 ? 46.84396 16.66094 1.70250 0.449 13.10160 C ? A ? 212 CA 1
   ATOM 8068 C A VAL A 213 ? 47.08028 16.19267 3.12688 0.449 14.49461 C ? A ? 212 C 1
   ATOM 8069 O A VAL A 213 ? 47.11261 14.98042 3.38750 0.449 12.53392 O ? A ? 212 O 1
   ATOM 8070 CB A VAL A 213 ? 45.35088 16.49755 1.36445 0.449 13.77755 C ? A ? 212 CB 1
   ATOM 8071 CG1 A VAL A 213 ? 44.48464 17.34599 2.28839 0.449 13.28756 C ? A ? 212 CG1 1
   ATOM 8072 CG2 A VAL A 213 ? 45.06015 16.86291 -0.15113 0.449 14.64078 C ? A ? 212 CG2 1
   ATOM 8073 H A VAL A 213 ? 47.52075 15.07179 0.77959 0.448 15.03385 H ? A ? 212 H 1
   ATOM 8074 HA A VAL A 213 ? 47.08846 17.59671 1.62864 0.448 15.68806 H ? A ? 212 HA 1
   ATOM 8075 HB A VAL A 213 ? 45.11647 15.56588 1.49840 0.448 16.49920 H ? A ? 212 HB 1
   ATOM 8076 HG11 A VAL A 213 ? 43.56729 17.31880 1.97435 0.448 15.91121 H ? A ? 212 HG11 1
   ATOM 8077 HG12 A VAL A 213 ? 44.53705 16.98717 3.18806 0.448 15.91121 H ? A ? 212 HG12 1
   ATOM 8078 HG13 A VAL A 213 ? 44.81124 18.25928 2.27698 0.448 15.91121 H ? A ? 212 HG13 1
   ATOM 8079 HG21 A VAL A 213 ? 44.10551 16.98889 -0.26808 0.448 17.53508 H ? A ? 212 HG21 1
   ATOM 8080 HG22 A VAL A 213 ? 45.53158 17.68058 -0.37489 0.448 17.53508 H ? A ? 212 HG22 1
   ATOM 8081 HG23 A VAL A 213 ? 45.36970 16.13751 -0.71582 0.448 17.53508 H ? A ? 212 HG23 1
   ATOM 8082 N B VAL A 213 ? 47.71770 15.72561 0.82983 0.250 12.58336 N ? A ? 212 N 1
   ATOM 8083 CA B VAL A 213 ? 46.90333 16.46831 1.78148 0.250 13.05335 C ? A ? 212 CA 1
   ATOM 8084 C B VAL A 213 ? 47.22982 15.99907 3.18948 0.250 14.21340 C ? A ? 212 C 1
   ATOM 8085 O B VAL A 213 ? 47.32783 14.78733 3.44014 0.250 12.45582 O ? A ? 212 O 1
   ATOM 8086 CB B VAL A 213 ? 45.40071 16.27953 1.50459 0.250 13.70186 C ? A ? 212 CB 1
   ATOM 8087 CG1 B VAL A 213 ? 44.56596 17.17142 2.40412 0.250 13.40551 C ? A ? 212 CG1 1
   ATOM 8088 CG2 B VAL A 213 ? 45.07071 16.54976 0.01087 0.250 14.59841 C ? A ? 212 CG2 1
   ATOM 8089 H B VAL A 213 ? 47.51249 14.89137 0.79061 0.250 15.06617 H ? A ? 212 H 1
   ATOM 8090 HA B VAL A 213 ? 47.12495 17.40966 1.70638 0.250 15.63016 H ? A ? 212 HA 1
   ATOM 8091 HB B VAL A 213 ? 45.17156 15.35744 1.69991 0.250 16.40837 H ? A ? 212 HB 1
   ATOM 8092 HG11 B VAL A 213 ? 43.63288 17.08956 2.15200 0.250 16.05276 H ? A ? 212 HG11 1
   ATOM 8093 HG12 B VAL A 213 ? 44.68552 16.89157 3.32514 0.250 16.05276 H ? A ? 212 HG12 1
   ATOM 8094 HG13 B VAL A 213 ? 44.85818 18.09014 2.29697 0.250 16.05276 H ? A ? 212 HG13 1
   ATOM 8095 HG21 B VAL A 213 ? 44.10749 16.58260 -0.09881 0.250 17.48423 H ? A ? 212 HG21 1
   ATOM 8096 HG22 B VAL A 213 ? 45.46252 17.39767 -0.25071 0.250 17.48423 H ? A ? 212 HG22 1
   ATOM 8097 HG23 B VAL A 213 ? 45.44086 15.83381 -0.52885 0.250 17.48423 H ? A ? 212 HG23 1
   ATOM 8098 N D VAL A 213 ? 47.27091 16.01967 0.76768 0.301 12.49027 N ? A ? 212 N 1
   ATOM 8099 CA D VAL A 213 ? 46.44142 16.73878 1.72627 0.301 13.33931 C ? A ? 212 CA 1
   ATOM 8100 C D VAL A 213 ? 46.76777 16.21901 3.11395 0.301 14.52131 C ? A ? 212 C 1
   ATOM 8101 O D VAL A 213 ? 46.58883 15.02360 3.37486 0.301 12.32307 O ? A ? 212 O 1
   ATOM 8102 CB D VAL A 213 ? 44.94014 16.55075 1.45119 0.301 13.55393 C ? A ? 212 CB 1
   ATOM 8103 CG1 D VAL A 213 ? 44.10644 17.42493 2.38805 0.301 13.36279 C ? A ? 212 CG1 1
   ATOM 8104 CG2 D VAL A 213 ? 44.59718 16.84772 -0.03992 0.301 14.31257 C ? A ? 212 CG2 1
   ATOM 8105 H D VAL A 213 ? 47.19493 15.16563 0.83439 0.301 14.95446 H ? A ? 212 H 1
   ATOM 8106 HA D VAL A 213 ? 46.65751 17.68324 1.67935 0.301 15.97331 H ? A ? 212 HA 1
   ATOM 8107 HB D VAL A 213 ? 44.71240 15.62358 1.62266 0.301 16.23086 H ? A ? 212 HB 1
   ATOM 8108 HG11 D VAL A 213 ? 43.17222 17.35604 2.13628 0.301 16.00150 H ? A ? 212 HG11 1
   ATOM 8109 HG12 D VAL A 213 ? 44.22709 17.11552 3.29943 0.301 16.00150 H ? A ? 212 HG12 1
   ATOM 8110 HG13 D VAL A 213 ? 44.40333 18.34499 2.30904 0.301 16.00150 H ? A ? 212 HG13 1
   ATOM 8111 HG21 D VAL A 213 ? 43.63518 16.80603 -0.15705 0.301 17.14122 H ? A ? 212 HG21 1
   ATOM 8112 HG22 D VAL A 213 ? 44.92007 17.73355 -0.26785 0.301 17.14122 H ? A ? 212 HG22 1
   ATOM 8113 HG23 D VAL A 213 ? 45.02782 16.18412 -0.60123 0.301 17.14122 H ? A ? 212 HG23 1
   ATOM 8114 N A HIS A 214 ? 47.15299 17.14278 4.06564 0.449 12.17575 N ? A ? 213 N 1
   ATOM 8115 CA A HIS A 214 ? 47.28295 16.74065 5.45017 0.449 11.74707 C ? A ? 213 CA 1
   ATOM 8116 C A HIS A 214 ? 46.71535 17.79357 6.37968 0.449 13.35322 C ? A ? 213 C 1
   ATOM 8117 O A HIS A 214 ? 46.47538 18.95153 6.00007 0.449 11.23572 O ? A ? 213 O 1
   ATOM 8118 CB A HIS A 214 ? 48.73561 16.46306 5.85453 0.449 12.56100 C ? A ? 213 CB 1
   ATOM 8119 CG A HIS A 214 ? 49.55259 17.70621 6.06775 0.449 12.86310 C ? A ? 213 CG 1
   ATOM 8120 ND1 A HIS A 214 ? 49.68902 18.29065 7.30672 0.449 12.64010 N ? A ? 213 ND1 1
   ATOM 8121 CD2 A HIS A 214 ? 50.31445 18.44387 5.21266 0.449 12.38022 C ? A ? 213 CD2 1
   ATOM 8122 CE1 A HIS A 214 ? 50.48133 19.34854 7.20391 0.449 13.49857 C ? A ? 213 CE1 1
   ATOM 8123 NE2 A HIS A 214 ? 50.83533 19.48846 5.93471 0.449 13.48498 N ? A ? 213 NE2 1
   ATOM 8124 H A HIS A 214 ? 47.12935 17.99033 3.92181 0.448 14.57704 H ? A ? 213 H 1
   ATOM 8125 HA A HIS A 214 ? 46.76035 15.92943 5.54867 0.448 14.06263 H ? A ? 213 HA 1
   ATOM 8126 HB2 A HIS A 214 ? 48.73786 15.96128 6.68465 0.448 15.03934 H ? A ? 213 HB2 1
   ATOM 8127 HB3 A HIS A 214 ? 49.16124 15.94574 5.15301 0.448 15.03934 H ? A ? 213 HB3 1
   ATOM 8128 HD1 A HIS A 214 ? 49.31912 18.01356 8.03198 0.448 15.13427 H ? A ? 213 HD1 1
   ATOM 8129 HD2 A HIS A 214 ? 50.45514 18.27201 4.30957 0.448 14.82240 H ? A ? 213 HD2 1
   ATOM 8130 HE1 A HIS A 214 ? 50.74455 19.89999 7.90500 0.448 16.16442 H ? A ? 213 HE1 1
   ATOM 8131 N B HIS A 214 ? 47.35676 16.95237 4.11985 0.250 12.33535 N ? A ? 213 N 1
   ATOM 8132 CA B HIS A 214 ? 47.52127 16.57288 5.51159 0.250 11.94844 C ? A ? 213 CA 1
   ATOM 8133 C B HIS A 214 ? 47.05419 17.69241 6.41889 0.250 13.38344 C ? A ? 213 C 1
   ATOM 8134 O B HIS A 214 ? 47.18560 18.88090 6.08998 0.250 12.71106 O ? A ? 213 O 1
   ATOM 8135 CB B HIS A 214 ? 48.97006 16.20396 5.84222 0.250 12.71463 C ? A ? 213 CB 1
   ATOM 8136 CG B HIS A 214 ? 49.88159 17.38088 6.02357 0.250 13.12795 C ? A ? 213 CG 1
   ATOM 8137 ND1 B HIS A 214 ? 50.07465 17.98336 7.24853 0.250 12.46183 N ? A ? 213 ND1 1
   ATOM 8138 CD2 B HIS A 214 ? 50.67126 18.05029 5.14326 0.250 12.28268 C ? A ? 213 CD2 1
   ATOM 8139 CE1 B HIS A 214 ? 50.95708 18.96020 7.11949 0.250 12.92434 C ? A ? 213 CE1 1
   ATOM 8140 NE2 B HIS A 214 ? 51.31584 19.03770 5.84784 0.250 13.37976 N ? A ? 213 NE2 1
   ATOM 8141 H B HIS A 214 ? 47.34998 17.79863 3.96689 0.250 14.76856 H ? A ? 213 H 1
   ATOM 8142 HA B HIS A 214 ? 46.96014 15.79925 5.67750 0.250 14.30427 H ? A ? 213 HA 1
   ATOM 8143 HB2 B HIS A 214 ? 48.97930 15.69547 6.66821 0.250 15.22370 H ? A ? 213 HB2 1
   ATOM 8144 HB3 B HIS A 214 ? 49.32570 15.66613 5.11754 0.250 15.22370 H ? A ? 213 HB3 1
   ATOM 8145 HD1 B HIS A 214 ? 49.68320 17.75944 7.98081 0.250 14.92033 H ? A ? 213 HD1 1
   ATOM 8146 HD2 B HIS A 214 ? 50.75884 17.87318 4.23449 0.250 14.70536 H ? A ? 213 HD2 1
   ATOM 8147 HE1 B HIS A 214 ? 51.27243 19.50158 7.80678 0.250 15.47535 H ? A ? 213 HE1 1
   ATOM 8148 N D HIS A 214 ? 47.18970 17.10801 4.02254 0.301 12.24797 N ? A ? 213 N 1
   ATOM 8149 CA D HIS A 214 ? 47.45844 16.67265 5.38168 0.301 11.84558 C ? A ? 213 CA 1
   ATOM 8150 C D HIS A 214 ? 46.99159 17.72042 6.37430 0.301 13.41026 C ? A ? 213 C 1
   ATOM 8151 O D HIS A 214 ? 46.85263 18.91055 6.05257 0.301 12.19672 O ? A ? 213 O 1
   ATOM 8152 CB D HIS A 214 ? 48.94432 16.33882 5.62629 0.301 12.83467 C ? A ? 213 CB 1
   ATOM 8153 CG D HIS A 214 ? 49.82832 17.53368 5.84147 0.301 13.15155 C ? A ? 213 CG 1
   ATOM 8154 ND1 D HIS A 214 ? 50.01320 18.10296 7.08487 0.301 12.55774 N ? A ? 213 ND1 1
   ATOM 8155 CD2 D HIS A 214 ? 50.62345 18.22777 4.98438 0.301 12.14178 C ? A ? 213 CD2 1
   ATOM 8156 CE1 D HIS A 214 ? 50.87358 19.10368 6.98069 0.301 13.13374 C ? A ? 213 CE1 1
   ATOM 8157 NE2 D HIS A 214 ? 51.23011 19.22242 5.71095 0.301 13.17430 N ? A ? 213 NE2 1
   ATOM 8158 H D HIS A 214 ? 47.32160 17.94429 3.87145 0.301 14.66370 H ? A ? 213 H 1
   ATOM 8159 HA D HIS A 214 ? 46.94746 15.86358 5.54041 0.301 14.18084 H ? A ? 213 HA 1
   ATOM 8160 HB2 D HIS A 214 ? 49.00887 15.78144 6.41753 0.301 15.36775 H ? A ? 213 HB2 1
   ATOM 8161 HB3 D HIS A 214 ? 49.28377 15.85958 4.85428 0.301 15.36775 H ? A ? 213 HB3 1
   ATOM 8162 HD1 D HIS A 214 ? 49.63046 17.84823 7.81165 0.301 15.03543 H ? A ? 213 HD1 1
   ATOM 8163 HD2 D HIS A 214 ? 50.73540 18.06028 4.07647 0.301 14.53628 H ? A ? 213 HD2 1
   ATOM 8164 HE1 D HIS A 214 ? 51.17674 19.63431 7.68170 0.301 15.72663 H ? A ? 213 HE1 1
   ATOM 8165 N A CYS A 215 ? 46.46784 17.31965 7.59494 0.449 12.30268 N ? A ? 214 N 1
   ATOM 8166 CA A CYS A 215 ? 46.26046 18.12428 8.78121 0.449 12.22660 C ? A ? 214 CA 1
   ATOM 8167 C A CYS A 215 ? 47.20140 17.50916 9.81110 0.449 12.85638 C ? A ? 214 C 1
   ATOM 8168 O A CYS A 215 ? 48.32589 17.14111 9.45314 0.449 12.85116 O ? A ? 214 O 1
   ATOM 8169 CB A CYS A 215 ? 44.78953 18.15882 9.12321 0.449 12.82739 C ? A ? 214 CB 1
   ATOM 8170 SG A CYS A 215 ? 43.87538 16.61352 8.93145 0.449 13.90622 S ? A ? 214 SG 1
   ATOM 8171 H A CYS A 215 ? 46.41205 16.47871 7.76615 0.448 14.72936 H ? A ? 214 H 1
   ATOM 8172 HA A CYS A 215 ? 46.46889 19.06884 8.70871 0.448 14.63806 H ? A ? 214 HA 1
   ATOM 8173 HB2 A CYS A 215 ? 44.70340 18.42589 10.05173 0.448 15.35901 H ? A ? 214 HB2 1
   ATOM 8174 HB3 A CYS A 215 ? 44.36304 18.81375 8.54869 0.448 15.35901 H ? A ? 214 HB3 1
   ATOM 8175 HG A CYS A 215 ? 42.70603 16.82862 9.09380 0.448 16.65361 H ? A ? 214 HG 1
   ATOM 8176 N B CYS A 215 ? 46.44877 17.28824 7.52065 0.250 12.33212 N ? A ? 214 N 1
   ATOM 8177 CA B CYS A 215 ? 46.25003 18.14945 8.67674 0.250 12.33263 C ? A ? 214 CA 1
   ATOM 8178 C B CYS A 215 ? 47.19135 17.63989 9.78395 0.250 12.90206 C ? A ? 214 C 1
   ATOM 8179 O B CYS A 215 ? 48.37723 17.48861 9.49990 0.250 13.12395 O ? A ? 214 O 1
   ATOM 8180 CB B CYS A 215 ? 44.77384 18.20866 9.01022 0.250 12.84754 C ? A ? 214 CB 1
   ATOM 8181 SG B CYS A 215 ? 43.88435 16.61822 8.94832 0.250 14.21479 S ? A ? 214 SG 1
   ATOM 8182 H B CYS A 215 ? 46.13390 16.49516 7.62777 0.250 14.76469 H ? A ? 214 H 1
   ATOM 8183 HA B CYS A 215 ? 46.52228 19.05527 8.46163 0.250 14.76529 H ? A ? 214 HA 1
   ATOM 8184 HB2 B CYS A 215 ? 44.67925 18.55649 9.91076 0.250 15.38319 H ? A ? 214 HB2 1
   ATOM 8185 HB3 B CYS A 215 ? 44.34282 18.80432 8.37752 0.250 15.38319 H ? A ? 214 HB3 1
   ATOM 8186 HG B CYS A 215 ? 42.71392 16.81816 9.12183 0.250 17.02389 H ? A ? 214 HG 1
   ATOM 8187 N D CYS A 215 ? 46.68302 17.22082 7.56682 0.301 12.30163 N ? A ? 214 N 1
   ATOM 8188 CA D CYS A 215 ? 46.45910 18.03564 8.74592 0.301 12.33809 C ? A ? 214 CA 1
   ATOM 8189 C D CYS A 215 ? 47.32120 17.42839 9.84621 0.301 12.86635 C ? A ? 214 C 1
   ATOM 8190 O D CYS A 215 ? 48.45104 17.00772 9.57241 0.301 13.01062 O ? A ? 214 O 1
   ATOM 8191 CB D CYS A 215 ? 44.97278 18.10087 9.05932 0.301 12.73807 C ? A ? 214 CB 1
   ATOM 8192 SG D CYS A 215 ? 44.08680 16.50202 9.24868 0.301 14.12837 S ? A ? 214 SG 1
   ATOM 8193 H D CYS A 215 ? 46.59485 16.37944 7.72143 0.301 14.72809 H ? A ? 214 H 1
   ATOM 8194 HA D CYS A 215 ? 46.71281 18.96589 8.64028 0.301 14.77185 H ? A ? 214 HA 1
   ATOM 8195 HB2 D CYS A 215 ? 44.86429 18.58383 9.89351 0.301 15.25183 H ? A ? 214 HB2 1
   ATOM 8196 HB3 D CYS A 215 ? 44.53631 18.58141 8.33857 0.301 15.25183 H ? A ? 214 HB3 1
   ATOM 8197 HG D CYS A 215 ? 44.31402 15.81379 8.29227 0.301 16.92018 H ? A ? 214 HG 1
   ATOM 8198 N A SER A 216 ? 46.78934 17.35788 11.06015 0.449 13.19140 N ? A ? 215 N 1
   ATOM 8199 CA A SER A 216 ? 47.65639 16.64409 11.98288 0.449 13.42859 C ? A ? 215 CA 1
   ATOM 8200 C A SER A 216 ? 47.52190 15.13214 11.82790 0.449 13.01170 C ? A ? 215 C 1
   ATOM 8201 O A SER A 216 ? 48.52042 14.44158 11.64054 0.449 12.71223 O ? A ? 215 O 1
   ATOM 8202 CB A SER A 216 ? 47.37242 17.04308 13.41997 0.449 14.94845 C ? A ? 215 CB 1
   ATOM 8203 OG A SER A 216 ? 48.52600 16.68241 14.21090 0.449 14.88074 O ? A ? 215 OG 1
   ATOM 8204 H A SER A 216 ? 46.04645 17.64548 11.38419 0.448 15.79582 H ? A ? 215 H 1
   ATOM 8205 HA A SER A 216 ? 48.57074 16.89588 11.77922 0.448 16.08045 H ? A ? 215 HA 1
   ATOM 8206 HB2 A SER A 216 ? 47.22492 18.00039 13.47195 0.448 17.90428 H ? A ? 215 HB2 1
   ATOM 8207 HB3 A SER A 216 ? 46.59076 16.56889 13.74408 0.448 17.90428 H ? A ? 215 HB3 1
   ATOM 8208 HG A SER A 216 ? 48.68794 15.86260 14.12554 0.448 17.82303 H ? A ? 215 HG 1
   ATOM 8209 N B SER A 216 ? 46.72293 17.36440 10.99096 0.250 13.20945 N ? A ? 215 N 1
   ATOM 8210 CA B SER A 216 ? 47.59343 16.68535 11.93927 0.250 13.48844 C ? A ? 215 CA 1
   ATOM 8211 C B SER A 216 ? 47.48618 15.16859 11.80756 0.250 13.07729 C ? A ? 215 C 1
   ATOM 8212 O B SER A 216 ? 48.49801 14.48973 11.62993 0.250 12.78528 O ? A ? 215 O 1
   ATOM 8213 CB B SER A 216 ? 47.27115 17.10905 13.36850 0.250 14.91955 C ? A ? 215 CB 1
   ATOM 8214 OG B SER A 216 ? 48.36065 16.74331 14.22058 0.250 15.15018 O ? A ? 215 OG 1
   ATOM 8215 H B SER A 216 ? 45.93358 17.55307 11.27545 0.250 15.81748 H ? A ? 215 H 1
   ATOM 8216 HA B SER A 216 ? 48.50908 16.94889 11.75756 0.250 16.15227 H ? A ? 215 HA 1
   ATOM 8217 HB2 B SER A 216 ? 47.14534 18.07035 13.39976 0.250 17.86960 H ? A ? 215 HB2 1
   ATOM 8218 HB3 B SER A 216 ? 46.46445 16.65909 13.66460 0.250 17.86960 H ? A ? 215 HB3 1
   ATOM 8219 HG B SER A 216 ? 48.50352 15.91737 14.16576 0.250 18.14636 H ? A ? 215 HG 1
   ATOM 8220 N D SER A 216 ? 46.80263 17.33174 11.06617 0.301 13.18787 N ? A ? 215 N 1
   ATOM 8221 CA D SER A 216 ? 47.54052 16.67643 12.13629 0.301 13.49708 C ? A ? 215 CA 1
   ATOM 8222 C D SER A 216 ? 47.59813 15.16365 11.92439 0.301 13.04536 C ? A ? 215 C 1
   ATOM 8223 O D SER A 216 ? 48.67796 14.57900 11.82102 0.301 12.78942 O ? A ? 215 O 1
   ATOM 8224 CB D SER A 216 ? 46.89084 17.01000 13.47511 0.301 14.41281 C ? A ? 215 CB 1
   ATOM 8225 OG D SER A 216 ? 47.58239 16.34219 14.50397 0.301 18.67296 O ? A ? 215 OG 1
   ATOM 8226 H D SER A 216 ? 46.03189 17.63499 11.29770 0.301 15.79159 H ? A ? 215 H 1
   ATOM 8227 HA D SER A 216 ? 48.45195 17.00830 12.14282 0.301 16.16263 H ? A ? 215 HA 1
   ATOM 8228 HB2 D SER A 216 ? 46.93523 17.96726 13.62538 0.301 17.26151 H ? A ? 215 HB2 1
   ATOM 8229 HB3 D SER A 216 ? 45.96583 16.71812 13.46619 0.301 17.26151 H ? A ? 215 HB3 1
   ATOM 8230 HG D SER A 216 ? 47.13241 16.36276 15.21298 0.301 22.37369 H ? A ? 215 HG 1
   ATOM 8231 N A ALA A 217 ? 46.30190 14.59137 11.88826 0.449 13.16521 N ? A ? 216 N 1
   ATOM 8232 CA A ALA A 217 ? 46.09445 13.16275 11.65753 0.449 13.82368 C ? A ? 216 CA 1
   ATOM 8233 C A ALA A 217 ? 45.90285 12.79107 10.17810 0.449 13.80679 C ? A ? 216 C 1
   ATOM 8234 O A ALA A 217 ? 46.04849 11.61745 9.82344 0.449 13.74041 O ? A ? 216 O 1
   ATOM 8235 CB A ALA A 217 ? 44.88444 12.68881 12.45902 0.449 15.58184 C ? A ? 216 CB 1
   ATOM 8236 H A ALA A 217 ? 45.58256 15.03012 12.06043 0.448 15.76440 H ? A ? 216 H 1
   ATOM 8237 HA A ALA A 217 ? 46.87869 12.68341 11.96753 0.448 16.55456 H ? A ? 216 HA 1
   ATOM 8238 HB1 A ALA A 217 ? 44.76806 11.73571 12.32132 0.448 18.66435 H ? A ? 216 HB1 1
   ATOM 8239 HB2 A ALA A 217 ? 45.03752 12.87090 13.39939 0.448 18.66435 H ? A ? 216 HB2 1
   ATOM 8240 HB3 A ALA A 217 ? 44.09690 13.16573 12.15367 0.448 18.66435 H ? A ? 216 HB3 1
   ATOM 8241 N B ALA A 217 ? 46.27030 14.62274 11.86876 0.250 13.23307 N ? A ? 216 N 1
   ATOM 8242 CA B ALA A 217 ? 46.04928 13.19525 11.66910 0.250 13.83808 C ? A ? 216 CA 1
   ATOM 8243 C B ALA A 217 ? 45.79393 12.81910 10.20885 0.250 13.78550 C ? A ? 216 C 1
   ATOM 8244 O B ALA A 217 ? 45.85541 11.63404 9.87386 0.250 13.78803 O ? A ? 216 O 1
   ATOM 8245 CB B ALA A 217 ? 44.86970 12.72685 12.52322 0.250 15.60063 C ? A ? 216 CB 1
   ATOM 8246 H B ALA A 217 ? 45.55046 15.06604 12.02663 0.250 15.84583 H ? A ? 216 H 1
   ATOM 8247 HA B ALA A 217 ? 46.84254 12.71808 11.95885 0.250 16.57183 H ? A ? 216 HA 1
   ATOM 8248 HB1 B ALA A 217 ? 44.75071 11.77199 12.40087 0.250 18.68690 H ? A ? 216 HB1 1
   ATOM 8249 HB2 B ALA A 217 ? 45.05809 12.92001 13.45494 0.250 18.68690 H ? A ? 216 HB2 1
   ATOM 8250 HB3 B ALA A 217 ? 44.06981 13.19849 12.24281 0.250 18.68690 H ? A ? 216 HB3 1
   ATOM 8251 N D ALA A 217 ? 46.44227 14.50116 11.86422 0.301 13.30389 N ? A ? 216 N 1
   ATOM 8252 CA D ALA A 217 ? 46.42404 13.06449 11.58953 0.301 14.00960 C ? A ? 216 CA 1
   ATOM 8253 C D ALA A 217 ? 46.12629 12.69879 10.13032 0.301 13.67074 C ? A ? 216 C 1
   ATOM 8254 O D ALA A 217 ? 46.44739 11.57979 9.71050 0.301 13.94444 O ? A ? 216 O 1
   ATOM 8255 CB D ALA A 217 ? 45.39953 12.37959 12.49076 0.301 15.99091 C ? A ? 216 CB 1
   ATOM 8256 H D ALA A 217 ? 45.66715 14.85613 11.97728 0.301 15.93080 H ? A ? 216 H 1
   ATOM 8257 HA D ALA A 217 ? 47.30328 12.70848 11.79224 0.301 16.77766 H ? A ? 216 HA 1
   ATOM 8258 HB1 D ALA A 217 ? 45.39637 11.42864 12.29946 0.301 19.15524 H ? A ? 216 HB1 1
   ATOM 8259 HB2 D ALA A 217 ? 45.64369 12.52977 13.41744 0.301 19.15524 H ? A ? 216 HB2 1
   ATOM 8260 HB3 D ALA A 217 ? 44.52278 12.75534 12.31462 0.301 19.15524 H ? A ? 216 HB3 1
   ATOM 8261 N A GLY A 218 ? 45.59438 13.74900 9.30179 0.449 13.71789 N ? A ? 217 N 1
   ATOM 8262 CA A GLY A 218 ? 45.28674 13.41921 7.92151 0.449 12.97276 C ? A ? 217 CA 1
   ATOM 8263 C A GLY A 218 ? 43.96524 12.69246 7.71620 0.449 14.75687 C ? A ? 217 C 1
   ATOM 8264 O A GLY A 218 ? 43.84174 11.92132 6.76777 0.449 14.06593 O ? A ? 217 O 1
   ATOM 8265 H A GLY A 218 ? 45.55808 14.58848 9.48498 0.448 16.42761 H ? A ? 217 H 1
   ATOM 8266 HA2 A GLY A 218 ? 45.25600 14.23991 7.40537 0.448 15.53345 H ? A ? 217 HA2 1
   ATOM 8267 HA3 A GLY A 218 ? 45.99277 12.85295 7.57255 0.448 15.53345 H ? A ? 217 HA3 1
   ATOM 8268 N B GLY A 218 ? 45.50285 13.78411 9.33620 0.250 13.74727 N ? A ? 217 N 1
   ATOM 8269 CA B GLY A 218 ? 45.21091 13.47063 7.94865 0.250 13.07515 C ? A ? 217 CA 1
   ATOM 8270 C B GLY A 218 ? 43.87629 12.78751 7.71295 0.250 14.74320 C ? A ? 217 C 1
   ATOM 8271 O B GLY A 218 ? 43.73055 12.05679 6.73064 0.250 14.06338 O ? A ? 217 O 1
   ATOM 8272 H B GLY A 218 ? 45.46923 14.62224 9.52597 0.250 16.46287 H ? A ? 217 H 1
   ATOM 8273 HA2 B GLY A 218 ? 45.21509 14.29462 7.43687 0.250 15.65632 H ? A ? 217 HA2 1
   ATOM 8274 HA3 B GLY A 218 ? 45.90604 12.88499 7.60997 0.250 15.65632 H ? A ? 217 HA3 1
   ATOM 8275 N D GLY A 218 ? 45.55596 13.61097 9.34157 0.301 13.75396 N ? A ? 217 N 1
   ATOM 8276 CA D GLY A 218 ? 45.21921 13.31678 7.96264 0.301 13.06399 C ? A ? 217 CA 1
   ATOM 8277 C D GLY A 218 ? 43.87064 12.65942 7.74141 0.301 14.73272 C ? A ? 217 C 1
   ATOM 8278 O D GLY A 218 ? 43.71280 11.90755 6.77315 0.301 14.04639 O ? A ? 217 O 1
   ATOM 8279 H D GLY A 218 ? 45.35540 14.40994 9.58860 0.301 16.47090 H ? A ? 217 H 1
   ATOM 8280 HA2 D GLY A 218 ? 45.22549 14.14691 7.46089 0.301 15.64293 H ? A ? 217 HA2 1
   ATOM 8281 HA3 D GLY A 218 ? 45.89622 12.72388 7.60068 0.301 15.64293 H ? A ? 217 HA3 1
   ATOM 8282 N A ILE A 219 ? 42.95460 12.93103 8.54903 0.449 13.62820 N ? A ? 218 N 1
   ATOM 8283 CA A ILE A 219 ? 41.64142 12.35550 8.25346 0.449 14.36386 C ? A ? 218 CA 1
   ATOM 8284 C A ILE A 219 ? 40.46564 13.32777 8.40049 0.449 16.58204 C ? A ? 218 C 1
   ATOM 8285 O A ILE A 219 ? 39.41483 13.14637 7.76674 0.449 16.30499 O ? A ? 218 O 1
   ATOM 8286 CB A ILE A 219 ? 41.40217 11.08662 9.11026 0.449 15.93003 C ? A ? 218 CB 1
   ATOM 8287 CG1 A ILE A 219 ? 41.43660 11.40633 10.61159 0.449 18.40809 C ? A ? 218 CG1 1
   ATOM 8288 CG2 A ILE A 219 ? 42.39593 10.03227 8.76848 0.449 14.66895 C ? A ? 218 CG2 1
   ATOM 8289 CD1 A ILE A 219 ? 41.07879 10.16778 11.53419 0.449 19.18609 C ? A ? 218 CD1 1
   ATOM 8290 H A ILE A 219 ? 43.00101 13.40494 9.26517 0.448 16.31999 H ? A ? 218 H 1
   ATOM 8291 HA A ILE A 219 ? 41.66183 12.14343 7.30715 0.448 17.20278 H ? A ? 218 HA 1
   ATOM 8292 HB A ILE A 219 ? 40.51442 10.75462 8.90389 0.448 19.08218 H ? A ? 218 HB 1
   ATOM 8293 HG12 A ILE A 219 ? 42.32944 11.70337 10.84720 0.448 22.05585 H ? A ? 218 HG12 1
   ATOM 8294 HG13 A ILE A 219 ? 40.79376 12.10892 10.79606 0.448 22.05585 H ? A ? 218 HG13 1
   ATOM 8295 HG21 A ILE A 219 ? 42.17533 9.22141 9.25297 0.448 17.56888 H ? A ? 218 HG21 1
   ATOM 8296 HG22 A ILE A 219 ? 42.36405 9.86595 7.81337 0.448 17.56888 H ? A ? 218 HG22 1
   ATOM 8297 HG23 A ILE A 219 ? 43.28087 10.33843 9.02157 0.448 17.56888 H ? A ? 218 HG23 1
   ATOM 8298 HD11 A ILE A 219 ? 40.96949 10.47551 12.44756 0.448 22.98945 H ? A ? 218 HD11 1
   ATOM 8299 HD12 A ILE A 219 ? 40.25345 9.76728 11.21907 0.448 22.98945 H ? A ? 218 HD12 1
   ATOM 8300 HD13 A ILE A 219 ? 41.79961 9.52039 11.48728 0.448 22.98945 H ? A ? 218 HD13 1
   ATOM 8301 N B ILE A 219 ? 42.87926 13.02689 8.55861 0.250 13.76045 N ? A ? 218 N 1
   ATOM 8302 CA B ILE A 219 ? 41.57710 12.41099 8.32734 0.250 14.45267 C ? A ? 218 CA 1
   ATOM 8303 C B ILE A 219 ? 40.41672 13.39754 8.42956 0.250 16.61653 C ? A ? 218 C 1
   ATOM 8304 O B ILE A 219 ? 39.43640 13.28160 7.68515 0.250 16.47987 O ? A ? 218 O 1
   ATOM 8305 CB B ILE A 219 ? 41.35553 11.22551 9.29207 0.250 16.17043 C ? A ? 218 CB 1
   ATOM 8306 CG1 B ILE A 219 ? 41.50603 11.66469 10.76026 0.250 18.24256 C ? A ? 218 CG1 1
   ATOM 8307 CG2 B ILE A 219 ? 42.30290 10.10966 8.98445 0.250 14.84815 C ? A ? 218 CG2 1
   ATOM 8308 CD1 B ILE A 219 ? 41.24650 10.50057 11.77188 0.250 20.09748 C ? A ? 218 CD1 1
   ATOM 8309 H B ILE A 219 ? 42.93055 13.52890 9.25500 0.250 16.47868 H ? A ? 218 H 1
   ATOM 8310 HA B ILE A 219 ? 41.58248 12.10528 7.40679 0.250 17.30935 H ? A ? 218 HA 1
   ATOM 8311 HB B ILE A 219 ? 40.44742 10.90997 9.16296 0.250 19.37065 H ? A ? 218 HB 1
   ATOM 8312 HG12 B ILE A 219 ? 42.40925 11.98898 10.90147 0.250 21.85721 H ? A ? 218 HG12 1
   ATOM 8313 HG13 B ILE A 219 ? 40.86728 12.37085 10.94531 0.250 21.85721 H ? A ? 218 HG13 1
   ATOM 8314 HG21 B ILE A 219 ? 42.05562 9.33188 9.50868 0.250 17.78392 H ? A ? 218 HG21 1
   ATOM 8315 HG22 B ILE A 219 ? 42.24935 9.90165 8.03853 0.250 17.78392 H ? A ? 218 HG22 1
   ATOM 8316 HG23 B ILE A 219 ? 43.20378 10.38867 9.21130 0.250 17.78392 H ? A ? 218 HG23 1
   ATOM 8317 HD11 B ILE A 219 ? 41.24351 10.85992 12.67286 0.250 24.08312 H ? A ? 218 HD11 1
   ATOM 8318 HD12 B ILE A 219 ? 40.38729 10.09611 11.57423 0.250 24.08312 H ? A ? 218 HD12 1
   ATOM 8319 HD13 B ILE A 219 ? 41.95148 9.84048 11.68137 0.250 24.08312 H ? A ? 218 HD13 1
   ATOM 8320 N D ILE A 219 ? 42.86726 12.95237 8.56382 0.301 13.73007 N ? A ? 218 N 1
   ATOM 8321 CA D ILE A 219 ? 41.55093 12.36349 8.33024 0.301 14.43225 C ? A ? 218 CA 1
   ATOM 8322 C D ILE A 219 ? 40.38730 13.34860 8.44741 0.301 16.61264 C ? A ? 218 C 1
   ATOM 8323 O D ILE A 219 ? 39.35330 13.17819 7.78542 0.301 16.35623 O ? A ? 218 O 1
   ATOM 8324 CB D ILE A 219 ? 41.31853 11.16875 9.28346 0.301 16.16166 C ? A ? 218 CB 1
   ATOM 8325 CG1 D ILE A 219 ? 41.43571 11.60047 10.75912 0.301 18.28011 C ? A ? 218 CG1 1
   ATOM 8326 CG2 D ILE A 219 ? 42.26707 10.06263 8.99171 0.301 14.84632 C ? A ? 218 CG2 1
   ATOM 8327 CD1 D ILE A 219 ? 41.14533 10.42818 11.76632 0.301 20.01991 C ? A ? 218 CD1 1
   ATOM 8328 H D ILE A 219 ? 42.92160 13.47458 9.24496 0.301 16.44223 H ? A ? 218 H 1
   ATOM 8329 HA D ILE A 219 ? 41.55552 12.08444 7.40126 0.301 17.28484 H ? A ? 218 HA 1
   ATOM 8330 HB D ILE A 219 ? 40.41522 10.84955 9.13168 0.301 19.36013 H ? A ? 218 HB 1
   ATOM 8331 HG12 D ILE A 219 ? 42.33679 11.91990 10.92320 0.301 21.90227 H ? A ? 218 HG12 1
   ATOM 8332 HG13 D ILE A 219 ? 40.79600 12.30890 10.93175 0.301 21.90227 H ? A ? 218 HG13 1
   ATOM 8333 HG21 D ILE A 219 ? 41.99238 9.27304 9.48365 0.301 17.78172 H ? A ? 218 HG21 1
   ATOM 8334 HG22 D ILE A 219 ? 42.25542 9.87960 8.03920 0.301 17.78172 H ? A ? 218 HG22 1
   ATOM 8335 HG23 D ILE A 219 ? 43.15813 10.33005 9.26627 0.301 17.78172 H ? A ? 218 HG23 1
   ATOM 8336 HD11 D ILE A 219 ? 41.09135 10.78983 12.66476 0.301 23.99004 H ? A ? 218 HD11 1
   ATOM 8337 HD12 D ILE A 219 ? 40.30424 10.00797 11.52781 0.301 23.99004 H ? A ? 218 HD12 1
   ATOM 8338 HD13 D ILE A 219 ? 41.86547 9.78051 11.71317 0.301 23.99004 H ? A ? 218 HD13 1
   ATOM 8339 N A GLY A 220 ? 40.60278 14.33051 9.26521 0.449 20.19511 N ? A ? 219 N 1
   ATOM 8340 CA A GLY A 220 ? 39.45991 15.19441 9.57458 0.449 18.54465 C ? A ? 219 CA 1
   ATOM 8341 C A GLY A 220 ? 39.24227 16.35423 8.61010 0.449 17.97872 C ? A ? 219 C 1
   ATOM 8342 O A GLY A 220 ? 38.42012 16.29780 7.67815 0.449 16.75685 O ? A ? 219 O 1
   ATOM 8343 H A GLY A 220 ? 41.33033 14.52920 9.67849 0.448 24.20027 H ? A ? 219 H 1
   ATOM 8344 HA2 A GLY A 220 ? 38.65393 14.65470 9.57136 0.448 22.21972 H ? A ? 219 HA2 1
   ATOM 8345 HA3 A GLY A 220 ? 39.58566 15.56891 10.46049 0.448 22.21972 H ? A ? 219 HA3 1
   ATOM 8346 N B GLY A 220 ? 40.49066 14.34105 9.36876 0.250 20.08125 N ? A ? 219 N 1
   ATOM 8347 CA B GLY A 220 ? 39.36227 15.23136 9.63017 0.250 18.46200 C ? A ? 219 CA 1
   ATOM 8348 C B GLY A 220 ? 39.20182 16.38006 8.64597 0.250 17.92886 C ? A ? 219 C 1
   ATOM 8349 O B GLY A 220 ? 38.36867 16.33844 7.73128 0.250 16.79011 O ? A ? 219 O 1
   ATOM 8350 H B GLY A 220 ? 41.17875 14.48431 9.86434 0.250 24.06364 H ? A ? 219 H 1
   ATOM 8351 HA2 B GLY A 220 ? 38.54470 14.70981 9.60866 0.250 22.12054 H ? A ? 219 HA2 1
   ATOM 8352 HA3 B GLY A 220 ? 39.46888 15.61511 10.51463 0.250 22.12054 H ? A ? 219 HA3 1
   ATOM 8353 N D GLY A 220 ? 40.51186 14.34128 9.32709 0.301 20.12387 N ? A ? 219 N 1
   ATOM 8354 CA D GLY A 220 ? 39.38504 15.22469 9.61850 0.301 18.48433 C ? A ? 219 CA 1
   ATOM 8355 C D GLY A 220 ? 39.20690 16.37752 8.64282 0.301 17.94700 C ? A ? 219 C 1
   ATOM 8356 O D GLY A 220 ? 38.37057 16.33579 7.73136 0.301 16.77788 O ? A ? 219 O 1
   ATOM 8357 H D GLY A 220 ? 41.23050 14.52199 9.76357 0.301 24.11478 H ? A ? 219 H 1
   ATOM 8358 HA2 D GLY A 220 ? 38.56860 14.70101 9.60884 0.301 22.14734 H ? A ? 219 HA2 1
   ATOM 8359 HA3 D GLY A 220 ? 39.50709 15.60304 10.50329 0.301 22.14734 H ? A ? 219 HA3 1
   ATOM 8360 N . ARG A 221 ? 39.99298 17.43557 8.85113 1.000 15.61923 N ? A ? 220 N 1
   ATOM 8361 CA . ARG A 221 ? 40.05829 18.51223 7.88961 1.000 18.36413 C ? A ? 220 CA 1
   ATOM 8362 C . ARG A 221 ? 40.47288 17.98499 6.49349 1.000 14.37441 C ? A ? 220 C 1
   ATOM 8363 O . ARG A 221 ? 39.92257 18.39996 5.49303 1.000 16.99425 O ? A ? 220 O 1
   ATOM 8364 HA . ARG A 221 ? 39.19274 18.93469 7.77442 1.000 22.00310 H ? A ? 220 HA 1
   ATOM 8365 CB A ARG A 221 ? 41.02122 19.58251 8.40160 0.372 15.90602 C ? A ? 220 CB 1
   ATOM 8366 CG A ARG A 221 ? 40.41083 20.39878 9.52995 0.372 19.16123 C ? A ? 220 CG 1
   ATOM 8367 CD A ARG A 221 ? 41.38218 21.36854 10.15543 0.372 18.65048 C ? A ? 220 CD 1
   ATOM 8368 NE A ARG A 221 ? 42.37256 20.66541 10.95859 0.372 19.37018 N ? A ? 220 NE 1
   ATOM 8369 CZ A ARG A 221 ? 43.22290 21.28299 11.76451 0.372 21.82141 C ? A ? 220 CZ 1
   ATOM 8370 NH1 A ARG A 221 ? 43.20274 22.59815 11.89881 0.372 16.76057 N ? A ? 220 NH1 1
   ATOM 8371 NH2 A ARG A 221 ? 44.12020 20.56964 12.43864 0.372 18.10713 N ? A ? 220 NH2 1
   ATOM 8372 H A ARG A 221 ? 40.46517 17.55923 9.55919 0.448 18.70921 H ? A ? 220 H 1
   ATOM 8373 HB2 A ARG A 221 ? 41.82532 19.15506 8.73568 0.372 19.05336 H ? A ? 220 HB2 1
   ATOM 8374 HB3 A ARG A 221 ? 41.24348 20.18580 7.67528 0.372 19.05336 H ? A ? 220 HB3 1
   ATOM 8375 HG2 A ARG A 221 ? 39.66390 20.90955 9.18049 0.372 22.95962 H ? A ? 220 HG2 1
   ATOM 8376 HG3 A ARG A 221 ? 40.10398 19.79530 10.22462 0.372 22.95962 H ? A ? 220 HG3 1
   ATOM 8377 HD2 A ARG A 221 ? 41.84399 21.85919 9.45765 0.372 22.34672 H ? A ? 220 HD2 1
   ATOM 8378 HD3 A ARG A 221 ? 40.90032 21.98363 10.73021 0.372 22.34672 H ? A ? 220 HD3 1
   ATOM 8379 HE A ARG A 221 ? 42.40696 19.80764 10.90714 0.372 23.21036 H ? A ? 220 HE 1
   ATOM 8380 HH11 A ARG A 221 ? 42.63113 23.06658 11.45900 0.372 20.07883 H ? A ? 220 HH11 1
   ATOM 8381 HH12 A ARG A 221 ? 43.76123 22.98517 12.42598 0.372 20.07883 H ? A ? 220 HH12 1
   ATOM 8382 HH21 A ARG A 221 ? 44.14488 19.71465 12.34931 0.372 21.69469 H ? A ? 220 HH21 1
   ATOM 8383 HH22 A ARG A 221 ? 44.67580 20.96331 12.96394 0.372 21.69469 H ? A ? 220 HH22 1
   ATOM 8384 CB C ARG A 221 ? 41.05662 19.57484 8.42233 0.628 15.81396 C ? A ? 220 CB 1
   ATOM 8385 CG C ARG A 221 ? 40.61690 20.19443 9.77146 0.628 18.45641 C ? A ? 220 CG 1
   ATOM 8386 CD C ARG A 221 ? 41.66074 21.07468 10.40507 0.628 18.88959 C ? A ? 220 CD 1
   ATOM 8387 NE C ARG A 221 ? 42.58132 20.27615 11.21795 0.628 16.50917 N ? A ? 220 NE 1
   ATOM 8388 CZ C ARG A 221 ? 43.56614 20.78126 11.95293 0.628 19.90680 C ? A ? 220 CZ 1
   ATOM 8389 NH1 C ARG A 221 ? 43.81384 22.09368 11.95950 0.628 15.05813 N ? A ? 220 NH1 1
   ATOM 8390 NH2 C ARG A 221 ? 44.34474 19.94941 12.65933 0.628 17.33396 N ? A ? 220 NH2 1
   ATOM 8391 HB2 C ARG A 221 ? 41.92191 19.15635 8.55286 0.628 18.94289 H ? A ? 220 HB2 1
   ATOM 8392 HB3 C ARG A 221 ? 41.12942 20.29184 7.77309 0.628 18.94289 H ? A ? 220 HB3 1
   ATOM 8393 HG2 C ARG A 221 ? 39.82524 20.73511 9.62368 0.628 22.11383 H ? A ? 220 HG2 1
   ATOM 8394 HG3 C ARG A 221 ? 40.41775 19.47787 10.39419 0.628 22.11383 H ? A ? 220 HG3 1
   ATOM 8395 HD2 C ARG A 221 ? 42.17012 21.52438 9.71282 0.628 22.63365 H ? A ? 220 HD2 1
   ATOM 8396 HD3 C ARG A 221 ? 41.23015 21.72848 10.97782 0.628 22.63365 H ? A ? 220 HD3 1
   ATOM 8397 HE C ARG A 221 ? 42.47724 19.42248 11.21953 0.628 19.77714 H ? A ? 220 HE 1
   ATOM 8398 HH11 C ARG A 221 ? 43.33282 22.62445 11.48358 0.628 18.03590 H ? A ? 220 HH11 1
   ATOM 8399 HH12 C ARG A 221 ? 44.45436 22.40798 12.43966 0.628 18.03590 H ? A ? 220 HH12 1
   ATOM 8400 HH21 C ARG A 221 ? 44.20336 19.10152 12.63274 0.628 20.76690 H ? A ? 220 HH21 1
   ATOM 8401 HH22 C ARG A 221 ? 44.98560 20.26365 13.13907 0.628 20.76690 H ? A ? 220 HH22 1
   ATOM 8402 H B ARG A 221 ? 40.49702 17.54415 9.53943 0.250 18.70921 H ? A ? 220 H 1
   ATOM 8403 H D ARG A 221 ? 40.49368 17.54614 9.54155 0.301 18.70921 H ? A ? 220 H 1
   ATOM 8404 N A SER A 222 ? 41.45633 17.08470 6.45107 0.116 15.17774 N ? A ? 221 N 1
   ATOM 8405 CA A SER A 222 ? 41.83668 16.47090 5.18307 0.116 14.52167 C ? A ? 221 CA 1
   ATOM 8406 C A SER A 222 ? 40.65288 15.77115 4.53536 0.116 14.91831 C ? A ? 221 C 1
   ATOM 8407 O A SER A 222 ? 40.55453 15.73420 3.30536 0.116 14.30174 O ? A ? 221 O 1
   ATOM 8408 CB A SER A 222 ? 42.97328 15.47376 5.40069 0.116 14.70773 C ? A ? 221 CB 1
   ATOM 8409 OG A SER A 222 ? 44.14173 16.11476 5.88464 0.116 14.65615 O ? A ? 221 OG 1
   ATOM 8410 H A SER A 222 ? 41.91043 16.81738 7.13073 0.116 18.17943 H ? A ? 221 H 1
   ATOM 8411 HA A SER A 222 ? 42.15364 17.16381 4.58282 0.116 17.39214 H ? A ? 221 HA 1
   ATOM 8412 HB2 A SER A 222 ? 42.68842 14.81095 6.04910 0.116 17.61541 H ? A ? 221 HB2 1
   ATOM 8413 HB3 A SER A 222 ? 43.17900 15.04421 4.55567 0.116 17.61541 H ? A ? 221 HB3 1
   ATOM 8414 HG A SER A 222 ? 44.41246 16.67944 5.32478 0.116 17.55352 H ? A ? 221 HG 1
   ATOM 8415 N B SER A 222 ? 41.47245 17.10756 6.44568 0.345 15.18661 N ? A ? 221 N 1
   ATOM 8416 CA B SER A 222 ? 41.87879 16.49493 5.18340 0.345 14.42809 C ? A ? 221 CA 1
   ATOM 8417 C B SER A 222 ? 40.69910 15.80103 4.51883 0.345 14.89614 C ? A ? 221 C 1
   ATOM 8418 O B SER A 222 ? 40.43769 15.99378 3.33129 0.345 14.19532 O ? A ? 221 O 1
   ATOM 8419 CB B SER A 222 ? 42.99725 15.48677 5.43806 0.345 14.69545 C ? A ? 221 CB 1
   ATOM 8420 OG B SER A 222 ? 44.19600 16.10688 5.89398 0.345 14.71034 O ? A ? 221 OG 1
   ATOM 8421 H B SER A 222 ? 41.93050 16.85020 7.12653 0.345 18.19007 H ? A ? 221 H 1
   ATOM 8422 HA B SER A 222 ? 42.21067 17.18578 4.58886 0.345 17.27984 H ? A ? 221 HA 1
   ATOM 8423 HB2 B SER A 222 ? 42.69855 14.85753 6.11314 0.345 17.60068 H ? A ? 221 HB2 1
   ATOM 8424 HB3 B SER A 222 ? 43.18673 15.01932 4.60951 0.345 17.60068 H ? A ? 221 HB3 1
   ATOM 8425 HG B SER A 222 ? 44.43033 16.70876 5.35692 0.345 17.61855 H ? A ? 221 HG 1
   ATOM 8426 N D SER A 222 ? 41.45810 17.09699 6.44312 0.539 15.18979 N ? A ? 221 N 1
   ATOM 8427 CA D SER A 222 ? 41.94526 16.56846 5.17151 0.539 14.35093 C ? A ? 221 CA 1
   ATOM 8428 C D SER A 222 ? 40.85090 15.81157 4.43211 0.539 14.81551 C ? A ? 221 C 1
   ATOM 8429 O D SER A 222 ? 40.74220 15.88848 3.20746 0.539 13.97411 O ? A ? 221 O 1
   ATOM 8430 CB D SER A 222 ? 43.10876 15.61792 5.43188 0.539 14.68312 C ? A ? 221 CB 1
   ATOM 8431 OG D SER A 222 ? 44.24014 16.23358 6.04482 0.539 14.76680 O ? A ? 221 OG 1
   ATOM 8432 H D SER A 222 ? 41.86515 16.78100 7.13164 0.539 18.19388 H ? A ? 221 H 1
   ATOM 8433 HA D SER A 222 ? 42.24319 17.30992 4.62163 0.539 17.18726 H ? A ? 221 HA 1
   ATOM 8434 HB2 D SER A 222 ? 42.79586 14.91018 6.01678 0.539 17.58589 H ? A ? 221 HB2 1
   ATOM 8435 HB3 D SER A 222 ? 43.39084 15.24540 4.58184 0.539 17.58589 H ? A ? 221 HB3 1
   ATOM 8436 HG D SER A 222 ? 44.54681 16.83423 5.54405 0.539 17.68630 H ? A ? 221 HG 1
   ATOM 8437 N A GLY A 223 ? 39.73374 15.23909 5.34468 0.116 15.30739 N ? A ? 222 N 1
   ATOM 8438 CA A GLY A 223 ? 38.59186 14.53263 4.78863 0.116 15.58851 C ? A ? 222 CA 1
   ATOM 8439 C A GLY A 223 ? 37.57912 15.46782 4.16194 0.116 16.16718 C ? A ? 222 C 1
   ATOM 8440 O A GLY A 223 ? 37.08418 15.21404 3.05651 0.116 15.48462 O ? A ? 222 O 1
   ATOM 8441 H A GLY A 223 ? 39.75139 15.27477 6.20376 0.116 18.33501 H ? A ? 222 H 1
   ATOM 8442 HA2 A GLY A 223 ? 38.89854 13.91428 4.10710 0.116 18.67235 H ? A ? 222 HA2 1
   ATOM 8443 HA3 A GLY A 223 ? 38.15036 14.03276 5.49298 0.116 18.67235 H ? A ? 222 HA3 1
   ATOM 8444 N B GLY A 223 ? 39.92667 15.04862 5.30138 0.345 15.03648 N ? A ? 222 N 1
   ATOM 8445 CA B GLY A 223 ? 38.75476 14.39016 4.75855 0.345 15.51911 C ? A ? 222 CA 1
   ATOM 8446 C B GLY A 223 ? 37.72043 15.36055 4.25508 0.345 16.12935 C ? A ? 222 C 1
   ATOM 8447 O B GLY A 223 ? 37.00482 15.07106 3.28497 0.345 15.52541 O ? A ? 222 O 1
   ATOM 8448 H B GLY A 223 ? 40.06151 14.90794 6.13901 0.345 18.00992 H ? A ? 222 H 1
   ATOM 8449 HA2 B GLY A 223 ? 39.02201 13.82053 4.02031 0.345 18.58908 H ? A ? 222 HA2 1
   ATOM 8450 HA3 B GLY A 223 ? 38.34791 13.84296 5.44844 0.345 18.58908 H ? A ? 222 HA3 1
   ATOM 8451 N D GLY A 223 ? 40.01444 15.08870 5.16977 0.539 14.89995 N ? A ? 222 N 1
   ATOM 8452 CA D GLY A 223 ? 38.89683 14.41594 4.53770 0.539 15.42457 C ? A ? 222 CA 1
   ATOM 8453 C D GLY A 223 ? 37.84107 15.38252 4.07615 0.539 16.16810 C ? A ? 222 C 1
   ATOM 8454 O D GLY A 223 ? 37.25784 15.21795 2.98778 0.539 15.38897 O ? A ? 222 O 1
   ATOM 8455 H D GLY A 223 ? 40.07309 14.97591 6.02032 0.539 17.84608 H ? A ? 222 H 1
   ATOM 8456 HA2 D GLY A 223 ? 39.21425 13.91782 3.76828 0.539 18.47562 H ? A ? 222 HA2 1
   ATOM 8457 HA3 D GLY A 223 ? 38.49358 13.79935 5.16865 0.539 18.47562 H ? A ? 222 HA3 1
   ATOM 8458 N A THR A 224 ? 37.25647 16.56448 4.85877 0.116 15.74771 N ? A ? 223 N 1
   ATOM 8459 CA A THR A 224 ? 36.26192 17.48856 4.32949 0.116 16.27059 C ? A ? 223 CA 1
   ATOM 8460 C A THR A 224 ? 36.77055 18.19364 3.08058 0.116 16.08730 C ? A ? 223 C 1
   ATOM 8461 O A THR A 224 ? 35.97781 18.54458 2.20058 0.116 16.05396 O ? A ? 223 O 1
   ATOM 8462 CB A THR A 224 ? 35.84723 18.52023 5.38349 0.116 17.19936 C ? A ? 223 CB 1
   ATOM 8463 OG1 A THR A 224 ? 35.43303 19.72854 4.73146 0.116 16.86426 O ? A ? 223 OG1 1
   ATOM 8464 CG2 A THR A 224 ? 36.97895 18.85615 6.33626 0.116 18.10614 C ? A ? 223 CG2 1
   ATOM 8465 H A THR A 224 ? 37.59209 16.78618 5.61891 0.116 18.86340 H ? A ? 223 H 1
   ATOM 8466 HA A THR A 224 ? 35.46980 16.97836 4.09897 0.116 19.49085 H ? A ? 223 HA 1
   ATOM 8467 HB A THR A 224 ? 35.12180 18.14268 5.90513 0.116 20.60537 H ? A ? 223 HB 1
   ATOM 8468 HG1 A THR A 224 ? 35.23006 20.30884 5.30387 0.116 20.20326 H ? A ? 223 HG1 1
   ATOM 8469 HG21 A THR A 224 ? 36.77692 19.67473 6.81587 0.116 21.69351 H ? A ? 223 HG21 1
   ATOM 8470 HG22 A THR A 224 ? 37.09795 18.13732 6.97659 0.116 21.69351 H ? A ? 223 HG22 1
   ATOM 8471 HG23 A THR A 224 ? 37.80446 18.97679 5.84141 0.116 21.69351 H ? A ? 223 HG23 1
   ATOM 8472 N B THR A 224 ? 37.62092 16.51736 4.90476 0.345 15.44013 N ? A ? 223 N 1
   ATOM 8473 CA B THR A 224 ? 36.66783 17.51839 4.46353 0.345 15.55210 C ? A ? 223 CA 1
   ATOM 8474 C B THR A 224 ? 37.07439 18.05554 3.10221 0.345 15.64874 C ? A ? 223 C 1
   ATOM 8475 O B THR A 224 ? 36.26846 18.09846 2.16833 0.345 15.98644 O ? A ? 223 O 1
   ATOM 8476 CB B THR A 224 ? 36.57568 18.65563 5.48421 0.345 18.05855 C ? A ? 223 CB 1
   ATOM 8477 OG1 B THR A 224 ? 35.97022 18.19435 6.70432 0.345 16.26550 O ? A ? 223 OG1 1
   ATOM 8478 CG2 B THR A 224 ? 35.78652 19.83675 4.91144 0.345 16.45132 C ? A ? 223 CG2 1
   ATOM 8479 H B THR A 224 ? 38.08745 16.74014 5.59202 0.345 18.49429 H ? A ? 223 H 1
   ATOM 8480 HA B THR A 224 ? 35.78804 17.11549 4.39623 0.345 18.62866 H ? A ? 223 HA 1
   ATOM 8481 HB B THR A 224 ? 37.47079 18.96725 5.69053 0.345 21.63640 H ? A ? 223 HB 1
   ATOM 8482 HG1 B THR A 224 ? 36.44119 17.58966 7.04804 0.345 19.48474 H ? A ? 223 HG1 1
   ATOM 8483 HG21 B THR A 224 ? 35.50384 20.42578 5.62841 0.345 19.70772 H ? A ? 223 HG21 1
   ATOM 8484 HG22 B THR A 224 ? 36.34104 20.33747 4.29282 0.345 19.70772 H ? A ? 223 HG22 1
   ATOM 8485 HG23 B THR A 224 ? 35.00188 19.51453 4.44090 0.345 19.70772 H ? A ? 223 HG23 1
   ATOM 8486 N D THR A 224 ? 37.58734 16.40511 4.89961 0.539 15.43762 N ? A ? 223 N 1
   ATOM 8487 CA D THR A 224 ? 36.57100 17.38569 4.58047 0.539 15.45257 C ? A ? 223 CA 1
   ATOM 8488 C D THR A 224 ? 36.93509 18.07373 3.27573 0.539 15.67766 C ? A ? 223 C 1
   ATOM 8489 O D THR A 224 ? 36.08939 18.23984 2.38852 0.539 16.05390 O ? A ? 223 O 1
   ATOM 8490 CB D THR A 224 ? 36.42060 18.38708 5.74126 0.539 17.92607 C ? A ? 223 CB 1
   ATOM 8491 OG1 D THR A 224 ? 36.08975 17.70841 6.97376 0.539 16.55543 O ? A ? 223 OG1 1
   ATOM 8492 CG2 D THR A 224 ? 35.37481 19.45747 5.43410 0.539 16.64922 C ? A ? 223 CG2 1
   ATOM 8493 H D THR A 224 ? 37.99277 16.54610 5.64482 0.539 18.49129 H ? A ? 223 H 1
   ATOM 8494 HA D THR A 224 ? 35.70517 16.96181 4.47292 0.539 18.50922 H ? A ? 223 HA 1
   ATOM 8495 HB D THR A 224 ? 37.27203 18.83658 5.85925 0.539 21.47742 H ? A ? 223 HB 1
   ATOM 8496 HG1 D THR A 224 ? 36.50265 16.97832 7.01950 0.539 19.83266 H ? A ? 223 HG1 1
   ATOM 8497 HG21 D THR A 224 ? 35.21129 19.99760 6.22304 0.539 19.94521 H ? A ? 223 HG21 1
   ATOM 8498 HG22 D THR A 224 ? 35.68868 20.03229 4.71858 0.539 19.94521 H ? A ? 223 HG22 1
   ATOM 8499 HG23 D THR A 224 ? 34.54312 19.03989 5.16056 0.539 19.94521 H ? A ? 223 HG23 1
   ATOM 8500 N A PHE A 225 ? 38.07673 18.42964 2.98927 0.116 16.69130 N ? A ? 224 N 1
   ATOM 8501 CA A PHE A 225 ? 38.62367 19.06913 1.79630 0.116 16.46757 C ? A ? 224 CA 1
   ATOM 8502 C A PHE A 225 ? 38.49362 18.15915 0.57933 0.116 16.84371 C ? A ? 224 C 1
   ATOM 8503 O A PHE A 225 ? 38.03299 18.58725 -0.48894 0.116 15.22283 O ? A ? 224 O 1
   ATOM 8504 CB A PHE A 225 ? 40.08374 19.44186 2.03324 0.116 16.09793 C ? A ? 224 CB 1
   ATOM 8505 CG A PHE A 225 ? 40.68467 20.26847 0.93761 0.116 16.77373 C ? A ? 224 CG 1
   ATOM 8506 CD1 A PHE A 225 ? 40.59750 21.65304 0.96660 0.116 15.51929 C ? A ? 224 CD1 1
   ATOM 8507 CD2 A PHE A 225 ? 41.35720 19.66526 -0.11409 0.116 16.02663 C ? A ? 224 CD2 1
   ATOM 8508 CE1 A PHE A 225 ? 41.16089 22.40813 -0.03278 0.116 16.28805 C ? A ? 224 CE1 1
   ATOM 8509 CE2 A PHE A 225 ? 41.92299 20.43036 -1.11908 0.116 16.08605 C ? A ? 224 CE2 1
   ATOM 8510 CZ A PHE A 225 ? 41.82858 21.79189 -1.07487 0.116 15.75956 C ? A ? 224 CZ 1
   ATOM 8511 H A PHE A 225 ? 38.65760 18.23324 3.59228 0.116 19.99570 H ? A ? 224 H 1
   ATOM 8512 HA A PHE A 225 ? 38.12682 19.88307 1.61872 0.116 19.72723 H ? A ? 224 HA 1
   ATOM 8513 HB2 A PHE A 225 ? 40.14525 19.95207 2.85592 0.116 19.28365 H ? A ? 224 HB2 1
   ATOM 8514 HB3 A PHE A 225 ? 40.60479 18.62715 2.10838 0.116 19.28365 H ? A ? 224 HB3 1
   ATOM 8515 HD1 A PHE A 225 ? 40.15420 22.07291 1.66810 0.116 18.58928 H ? A ? 224 HD1 1
   ATOM 8516 HD2 A PHE A 225 ? 41.42874 18.73851 -0.14450 0.116 19.19810 H ? A ? 224 HD2 1
   ATOM 8517 HE1 A PHE A 225 ? 41.09314 23.33534 -0.00850 0.116 19.51180 H ? A ? 224 HE1 1
   ATOM 8518 HE2 A PHE A 225 ? 42.36722 20.01743 -1.82410 0.116 19.26940 H ? A ? 224 HE2 1
   ATOM 8519 HZ A PHE A 225 ? 42.21427 22.30580 -1.74721 0.116 18.87761 H ? A ? 224 HZ 1
   ATOM 8520 N B PHE A 225 ? 38.32695 18.47510 2.97667 0.345 16.93140 N ? A ? 224 N 1
   ATOM 8521 CA B PHE A 225 ? 38.83147 18.99380 1.70732 0.345 16.42318 C ? A ? 224 CA 1
   ATOM 8522 C B PHE A 225 ? 38.70814 17.97060 0.57791 0.345 16.99067 C ? A ? 224 C 1
   ATOM 8523 O B PHE A 225 ? 38.35637 18.31735 -0.56859 0.345 15.05900 O ? A ? 224 O 1
   ATOM 8524 CB B PHE A 225 ? 40.28520 19.39641 1.89455 0.345 16.02277 C ? A ? 224 CB 1
   ATOM 8525 CG B PHE A 225 ? 40.89027 20.04954 0.69980 0.345 16.94050 C ? A ? 224 CG 1
   ATOM 8526 CD1 B PHE A 225 ? 41.46939 19.28215 -0.29887 0.345 15.67624 C ? A ? 224 CD1 1
   ATOM 8527 CD2 B PHE A 225 ? 40.92275 21.44474 0.58503 0.345 15.71577 C ? A ? 224 CD2 1
   ATOM 8528 CE1 B PHE A 225 ? 42.05681 19.88923 -1.39006 0.345 16.51666 C ? A ? 224 CE1 1
   ATOM 8529 CE2 B PHE A 225 ? 41.51265 22.02179 -0.51313 0.345 16.08193 C ? A ? 224 CE2 1
   ATOM 8530 CZ B PHE A 225 ? 42.06523 21.24587 -1.49115 0.345 15.27621 C ? A ? 224 CZ 1
   ATOM 8531 H B PHE A 225 ? 38.90875 18.47152 3.60999 0.345 20.28382 H ? A ? 224 H 1
   ATOM 8532 HA B PHE A 225 ? 38.30799 19.76876 1.44983 0.345 19.67396 H ? A ? 224 HA 1
   ATOM 8533 HB2 B PHE A 225 ? 40.34213 20.02203 2.63364 0.345 19.19347 H ? A ? 224 HB2 1
   ATOM 8534 HB3 B PHE A 225 ? 40.80527 18.60172 2.09177 0.345 19.19347 H ? A ? 224 HB3 1
   ATOM 8535 HD1 B PHE A 225 ? 41.46201 18.35450 -0.23322 0.345 18.77763 H ? A ? 224 HD1 1
   ATOM 8536 HD2 B PHE A 225 ? 40.54717 21.97752 1.24835 0.345 18.82506 H ? A ? 224 HD2 1
   ATOM 8537 HE1 B PHE A 225 ? 42.44696 19.37091 -2.05641 0.345 19.78613 H ? A ? 224 HE1 1
   ATOM 8538 HE2 B PHE A 225 ? 41.53579 22.94823 -0.59100 0.345 19.26446 H ? A ? 224 HE2 1
   ATOM 8539 HZ B PHE A 225 ? 42.45169 21.64920 -2.23471 0.345 18.29759 H ? A ? 224 HZ 1
   ATOM 8540 N D PHE A 225 ? 38.19414 18.47519 3.14435 0.539 16.73982 N ? A ? 224 N 1
   ATOM 8541 CA D PHE A 225 ? 38.71919 19.03527 1.89837 0.539 16.44956 C ? A ? 224 CA 1
   ATOM 8542 C D PHE A 225 ? 38.40136 18.15940 0.68528 0.539 17.03166 C ? A ? 224 C 1
   ATOM 8543 O D PHE A 225 ? 37.79637 18.61422 -0.30801 0.539 14.68884 O ? A ? 224 O 1
   ATOM 8544 CB D PHE A 225 ? 40.23467 19.19758 2.04208 0.539 15.98326 C ? A ? 224 CB 1
   ATOM 8545 CG D PHE A 225 ? 40.92195 19.71366 0.80950 0.539 16.80798 C ? A ? 224 CG 1
   ATOM 8546 CD1 D PHE A 225 ? 40.97912 21.09650 0.53740 0.539 16.45260 C ? A ? 224 CD1 1
   ATOM 8547 CD2 D PHE A 225 ? 41.57322 18.83309 -0.04610 0.539 15.78931 C ? A ? 224 CD2 1
   ATOM 8548 CE1 D PHE A 225 ? 41.67132 21.55360 -0.57518 0.539 14.90517 C ? A ? 224 CE1 1
   ATOM 8549 CE2 D PHE A 225 ? 42.24313 19.29527 -1.14602 0.539 15.57196 C ? A ? 224 CE2 1
   ATOM 8550 CZ D PHE A 225 ? 42.24875 20.68353 -1.42500 0.539 15.67756 C ? A ? 224 CZ 1
   ATOM 8551 H D PHE A 225 ? 38.77998 18.43473 3.77264 0.539 20.05393 H ? A ? 224 H 1
   ATOM 8552 HA D PHE A 225 ? 38.30297 19.89830 1.74719 0.539 19.70562 H ? A ? 224 HA 1
   ATOM 8553 HB2 D PHE A 225 ? 40.41217 19.82392 2.76117 0.539 19.14605 H ? A ? 224 HB2 1
   ATOM 8554 HB3 D PHE A 225 ? 40.62008 18.33272 2.25273 0.539 19.14605 H ? A ? 224 HB3 1
   ATOM 8555 HD1 D PHE A 225 ? 40.55389 21.70060 1.10233 0.539 19.70926 H ? A ? 224 HD1 1
   ATOM 8556 HD2 D PHE A 225 ? 41.55349 17.92028 0.13079 0.539 18.91331 H ? A ? 224 HD2 1
   ATOM 8557 HE1 D PHE A 225 ? 41.73678 22.46744 -0.73489 0.539 17.85235 H ? A ? 224 HE1 1
   ATOM 8558 HE2 D PHE A 225 ? 42.69097 18.70267 -1.70564 0.539 18.65250 H ? A ? 224 HE2 1
   ATOM 8559 HZ D PHE A 225 ? 42.65436 20.99664 -2.20110 0.539 18.77922 H ? A ? 224 HZ 1
   ATOM 8560 N A CYS A 226 ? 38.89294 16.89153 0.72488 0.116 16.45959 N ? A ? 225 N 1
   ATOM 8561 CA A CYS A 226 ? 38.80346 15.95830 -0.39344 0.116 16.50327 C ? A ? 225 CA 1
   ATOM 8562 C A CYS A 226 ? 37.35736 15.59497 -0.70710 0.116 16.39133 C ? A ? 225 C 1
   ATOM 8563 O A CYS A 226 ? 37.02816 15.31179 -1.86638 0.116 16.32530 O ? A ? 225 O 1
   ATOM 8564 CB A CYS A 226 ? 39.61918 14.70321 -0.08723 0.116 16.18915 C ? A ? 225 CB 1
   ATOM 8565 SG A CYS A 226 ? 41.41154 14.96739 -0.02044 0.116 16.32067 S ? A ? 225 SG 1
   ATOM 8566 H A CYS A 226 ? 39.21326 16.55532 1.44872 0.116 19.71765 H ? A ? 225 H 1
   ATOM 8567 HA A CYS A 226 ? 39.18077 16.37499 -1.18395 0.116 19.77006 H ? A ? 225 HA 1
   ATOM 8568 HB2 A CYS A 226 ? 39.34174 14.35772 0.77565 0.116 19.39312 H ? A ? 225 HB2 1
   ATOM 8569 HB3 A CYS A 226 ? 39.44563 14.04592 -0.77915 0.116 19.39312 H ? A ? 225 HB3 1
   ATOM 8570 HG A CYS A 226 ? 41.77925 15.41896 -1.06967 0.116 19.55095 H ? A ? 225 HG 1
   ATOM 8571 N B CYS A 226 ? 39.00418 16.70018 0.88233 0.345 16.41185 N ? A ? 225 N 1
   ATOM 8572 CA B CYS A 226 ? 38.91917 15.65479 -0.13500 0.345 16.45500 C ? A ? 225 CA 1
   ATOM 8573 C B CYS A 226 ? 37.46641 15.43385 -0.56478 0.345 16.27199 C ? A ? 225 C 1
   ATOM 8574 O B CYS A 226 ? 37.15824 15.33526 -1.76485 0.345 16.33900 O ? A ? 225 O 1
   ATOM 8575 CB B CYS A 226 ? 39.53355 14.34466 0.39335 0.345 15.54702 C ? A ? 225 CB 1
   ATOM 8576 SG B CYS A 226 ? 39.36249 13.04415 -0.80594 0.345 28.11287 S ? A ? 225 SG 1
   ATOM 8577 H B CYS A 226 ? 39.25236 16.42507 1.65843 0.345 19.66036 H ? A ? 225 H 1
   ATOM 8578 HA B CYS A 226 ? 39.43068 15.93042 -0.91172 0.345 19.71214 H ? A ? 225 HA 1
   ATOM 8579 HB2 B CYS A 226 ? 40.47752 14.47871 0.57184 0.345 18.62257 H ? A ? 225 HB2 1
   ATOM 8580 HB3 B CYS A 226 ? 39.07681 14.07777 1.20641 0.345 18.62257 H ? A ? 225 HB3 1
   ATOM 8581 HG B CYS A 226 ? 38.20119 12.91504 -1.07927 0.345 33.70158 H ? A ? 225 HG 1
   ATOM 8582 N D CYS A 226 ? 38.87208 16.90149 0.72899 0.539 16.55346 N ? A ? 225 N 1
   ATOM 8583 CA D CYS A 226 ? 38.75725 16.03279 -0.44143 0.539 16.48513 C ? A ? 225 CA 1
   ATOM 8584 C D CYS A 226 ? 37.30963 15.63782 -0.70747 0.539 16.29789 C ? A ? 225 C 1
   ATOM 8585 O D CYS A 226 ? 36.89198 15.50763 -1.87128 0.539 15.98863 O ? A ? 225 O 1
   ATOM 8586 CB D CYS A 226 ? 39.62671 14.81125 -0.23494 0.539 16.11587 C ? A ? 225 CB 1
   ATOM 8587 SG D CYS A 226 ? 41.32977 15.16535 0.05458 0.539 16.81604 S ? A ? 225 SG 1
   ATOM 8588 H D CYS A 226 ? 39.25243 16.53988 1.41029 0.539 19.83029 H ? A ? 225 H 1
   ATOM 8589 HA D CYS A 226 ? 39.07408 16.50067 -1.22985 0.539 19.74830 H ? A ? 225 HA 1
   ATOM 8590 HB2 D CYS A 226 ? 39.29435 14.32217 0.53399 0.539 19.30518 H ? A ? 225 HB2 1
   ATOM 8591 HB3 D CYS A 226 ? 39.57367 14.25676 -1.02906 0.539 19.30518 H ? A ? 225 HB3 1
   ATOM 8592 HG D CYS A 226 ? 41.41918 15.92470 0.97945 0.539 20.14539 H ? A ? 225 HG 1
   ATOM 8593 N A LEU A 227 ? 36.48239 15.59917 0.30026 0.116 17.16663 N ? A ? 226 N 1
   ATOM 8594 CA A LEU A 227 ? 35.07875 15.28948 0.04963 0.116 17.23673 C ? A ? 226 CA 1
   ATOM 8595 C A LEU A 227 ? 34.42888 16.36661 -0.81046 0.116 17.14637 C ? A ? 226 C 1
   ATOM 8596 O A LEU A 227 ? 33.71927 16.06134 -1.78023 0.116 15.48381 O ? A ? 226 O 1
   ATOM 8597 CB A LEU A 227 ? 34.32960 15.13576 1.37146 0.116 15.74799 C ? A ? 226 CB 1
   ATOM 8598 CG A LEU A 227 ? 32.80999 14.98817 1.25322 0.116 17.16031 C ? A ? 226 CG 1
   ATOM 8599 CD1 A LEU A 227 ? 32.43493 13.77440 0.41763 0.116 17.79877 C ? A ? 226 CD1 1
   ATOM 8600 CD2 A LEU A 227 ? 32.16756 14.90874 2.64994 0.116 19.03780 C ? A ? 226 CD2 1
   ATOM 8601 H A LEU A 227 ? 36.67334 15.77451 1.12026 0.116 20.56610 H ? A ? 226 H 1
   ATOM 8602 HA A LEU A 227 ? 35.02514 14.44567 -0.42578 0.116 20.65021 H ? A ? 226 HA 1
   ATOM 8603 HB2 A LEU A 227 ? 34.66344 14.34335 1.82037 0.116 18.86373 H ? A ? 226 HB2 1
   ATOM 8604 HB3 A LEU A 227 ? 34.50294 15.92166 1.91295 0.116 18.86373 H ? A ? 226 HB3 1
   ATOM 8605 HG A LEU A 227 ? 32.45813 15.77040 0.80022 0.116 20.55852 H ? A ? 226 HG 1
   ATOM 8606 HD11 A LEU A 227 ? 31.47057 13.67033 0.42699 0.116 21.32467 H ? A ? 226 HD11 1
   ATOM 8607 HD12 A LEU A 227 ? 32.74427 13.90925 -0.49178 0.116 21.32467 H ? A ? 226 HD12 1
   ATOM 8608 HD13 A LEU A 227 ? 32.85626 12.98737 0.79707 0.116 21.32467 H ? A ? 226 HD13 1
   ATOM 8609 HD21 A LEU A 227 ? 31.20230 14.91654 2.55448 0.116 22.81150 H ? A ? 226 HD21 1
   ATOM 8610 HD22 A LEU A 227 ? 32.45064 14.08745 3.08151 0.116 22.81150 H ? A ? 226 HD22 1
   ATOM 8611 HD23 A LEU A 227 ? 32.45438 15.67334 3.17341 0.116 22.81150 H ? A ? 226 HD23 1
   ATOM 8612 N B LEU A 227 ? 36.56273 15.31152 0.40869 0.345 17.21877 N ? A ? 226 N 1
   ATOM 8613 CA B LEU A 227 ? 35.17832 14.97990 0.09372 0.345 17.33646 C ? A ? 226 CA 1
   ATOM 8614 C B LEU A 227 ? 34.52440 16.07912 -0.74249 0.345 17.48673 C ? A ? 226 C 1
   ATOM 8615 O B LEU A 227 ? 33.97602 15.82249 -1.82824 0.345 15.14278 O ? A ? 226 O 1
   ATOM 8616 CB B LEU A 227 ? 34.39801 14.75953 1.38565 0.345 15.07896 C ? A ? 226 CB 1
   ATOM 8617 CG B LEU A 227 ? 32.88333 14.63293 1.21241 0.345 16.84797 C ? A ? 226 CG 1
   ATOM 8618 CD1 B LEU A 227 ? 32.51415 13.35365 0.46284 0.345 17.73302 C ? A ? 226 CD1 1
   ATOM 8619 CD2 B LEU A 227 ? 32.16207 14.69707 2.59022 0.345 19.07956 C ? A ? 226 CD2 1
   ATOM 8620 H B LEU A 227 ? 36.72524 15.41441 1.24690 0.345 20.62866 H ? A ? 226 H 1
   ATOM 8621 HA B LEU A 227 ? 35.16307 14.15850 -0.42200 0.345 20.76990 H ? A ? 226 HA 1
   ATOM 8622 HB2 B LEU A 227 ? 34.71369 13.94038 1.79825 0.345 18.06089 H ? A ? 226 HB2 1
   ATOM 8623 HB3 B LEU A 227 ? 34.56210 15.51240 1.97484 0.345 18.06089 H ? A ? 226 HB3 1
   ATOM 8624 HG B LEU A 227 ? 32.57345 15.38081 0.67804 0.345 20.18371 H ? A ? 226 HG 1
   ATOM 8625 HD11 B LEU A 227 ? 31.54825 13.29391 0.39677 0.345 21.24576 H ? A ? 226 HD11 1
   ATOM 8626 HD12 B LEU A 227 ? 32.90518 13.38344 -0.42435 0.345 21.24576 H ? A ? 226 HD12 1
   ATOM 8627 HD13 B LEU A 227 ? 32.86012 12.59038 0.95135 0.345 21.24576 H ? A ? 226 HD13 1
   ATOM 8628 HD21 B LEU A 227 ? 31.20383 14.64878 2.44761 0.345 22.86161 H ? A ? 226 HD21 1
   ATOM 8629 HD22 B LEU A 227 ? 32.45361 13.94890 3.13443 0.345 22.86161 H ? A ? 226 HD22 1
   ATOM 8630 HD23 B LEU A 227 ? 32.38976 15.53256 3.02728 0.345 22.86161 H ? A ? 226 HD23 1
   ATOM 8631 N D LEU A 227 ? 36.52053 15.46430 0.34532 0.539 17.12069 N ? A ? 226 N 1
   ATOM 8632 CA D LEU A 227 ? 35.12215 15.12378 0.12764 0.539 17.31605 C ? A ? 226 CA 1
   ATOM 8633 C D LEU A 227 ? 34.40123 16.23258 -0.64330 0.539 17.56639 C ? A ? 226 C 1
   ATOM 8634 O D LEU A 227 ? 33.59859 15.96088 -1.56227 0.539 14.83262 O ? A ? 226 O 1
   ATOM 8635 CB D LEU A 227 ? 34.45398 14.87467 1.46348 0.539 14.96035 C ? A ? 226 CB 1
   ATOM 8636 CG D LEU A 227 ? 32.97331 14.52871 1.41635 0.539 16.79723 C ? A ? 226 CG 1
   ATOM 8637 CD1 D LEU A 227 ? 32.70571 13.25113 0.63517 0.539 17.73326 C ? A ? 226 CD1 1
   ATOM 8638 CD2 D LEU A 227 ? 32.43156 14.39661 2.86817 0.539 19.42968 C ? A ? 226 CD2 1
   ATOM 8639 H D LEU A 227 ? 36.76119 15.53534 1.16789 0.539 20.51097 H ? A ? 226 H 1
   ATOM 8640 HA D LEU A 227 ? 35.06374 14.31118 -0.39883 0.539 20.74540 H ? A ? 226 HA 1
   ATOM 8641 HB2 D LEU A 227 ? 34.90804 14.13400 1.89491 0.539 17.91856 H ? A ? 226 HB2 1
   ATOM 8642 HB3 D LEU A 227 ? 34.54409 15.67729 2.00066 0.539 17.91856 H ? A ? 226 HB3 1
   ATOM 8643 HG D LEU A 227 ? 32.50336 15.24041 0.95427 0.539 20.12282 H ? A ? 226 HG 1
   ATOM 8644 HD11 D LEU A 227 ? 31.77245 13.00759 0.73820 0.539 21.24606 H ? A ? 226 HD11 1
   ATOM 8645 HD12 D LEU A 227 ? 32.90576 13.40580 -0.30129 0.539 21.24606 H ? A ? 226 HD12 1
   ATOM 8646 HD13 D LEU A 227 ? 33.27225 12.54431 0.98208 0.539 21.24606 H ? A ? 226 HD13 1
   ATOM 8647 HD21 D LEU A 227 ? 31.54750 13.99842 2.84034 0.539 23.28175 H ? A ? 226 HD21 1
   ATOM 8648 HD22 D LEU A 227 ? 33.03255 13.83236 3.37938 0.539 23.28175 H ? A ? 226 HD22 1
   ATOM 8649 HD23 D LEU A 227 ? 32.38462 15.27858 3.26919 0.539 23.28175 H ? A ? 226 HD23 1
   ATOM 8650 N A ALA A 228 ? 34.66121 17.63720 -0.46360 0.116 15.74371 N ? A ? 227 N 1
   ATOM 8651 CA A ALA A 228 ? 34.11745 18.73439 -1.25646 0.116 16.24710 C ? A ? 227 CA 1
   ATOM 8652 C A ALA A 228 ? 34.70074 18.73011 -2.66195 0.116 15.26311 C ? A ? 227 C 1
   ATOM 8653 O A ALA A 228 ? 34.00208 19.03158 -3.63654 0.116 15.94951 O ? A ? 227 O 1
   ATOM 8654 CB A ALA A 228 ? 34.38661 20.07145 -0.56247 0.116 15.31741 C ? A ? 227 CB 1
   ATOM 8655 H A ALA A 228 ? 35.12453 17.88434 0.21747 0.116 18.85860 H ? A ? 227 H 1
   ATOM 8656 HA A ALA A 228 ? 33.15608 18.62637 -1.32721 0.116 19.46266 H ? A ? 227 HA 1
   ATOM 8657 HB1 A ALA A 228 ? 34.01750 20.78758 -1.10267 0.116 18.34704 H ? A ? 227 HB1 1
   ATOM 8658 HB2 A ALA A 228 ? 33.96448 20.06460 0.31083 0.116 18.34704 H ? A ? 227 HB2 1
   ATOM 8659 HB3 A ALA A 228 ? 35.34449 20.18995 -0.46593 0.116 18.34704 H ? A ? 227 HB3 1
   ATOM 8660 N B ALA A 228 ? 34.53566 17.31374 -0.21704 0.345 15.31784 N ? A ? 227 N 1
   ATOM 8661 CA B ALA A 228 ? 33.87561 18.42665 -0.90279 0.345 16.84573 C ? A ? 227 CA 1
   ATOM 8662 C B ALA A 228 ? 34.40808 18.59695 -2.31912 0.345 15.00781 C ? A ? 227 C 1
   ATOM 8663 O B ALA A 228 ? 33.64742 18.85614 -3.26147 0.345 15.14954 O ? A ? 227 O 1
   ATOM 8664 CB B ALA A 228 ? 34.04370 19.72283 -0.11345 0.345 14.82136 C ? A ? 227 CB 1
   ATOM 8665 H B ALA A 228 ? 34.91387 17.52794 0.52503 0.345 18.34754 H ? A ? 227 H 1
   ATOM 8666 HA B ALA A 228 ? 32.92674 18.23188 -0.95396 0.345 20.18102 H ? A ? 227 HA 1
   ATOM 8667 HB1 B ALA A 228 ? 33.59286 20.44057 -0.58516 0.345 17.75178 H ? A ? 227 HB1 1
   ATOM 8668 HB2 B ALA A 228 ? 33.65315 19.60923 0.76715 0.345 17.75178 H ? A ? 227 HB2 1
   ATOM 8669 HB3 B ALA A 228 ? 34.98938 19.92296 -0.03259 0.345 17.75178 H ? A ? 227 HB3 1
   ATOM 8670 N D ALA A 228 ? 34.70323 17.49266 -0.29048 0.539 15.35284 N ? A ? 227 N 1
   ATOM 8671 CA D ALA A 228 ? 34.15812 18.63336 -1.02851 0.539 16.19902 C ? A ? 227 CA 1
   ATOM 8672 C D ALA A 228 ? 34.64921 18.62471 -2.46665 0.539 14.77304 C ? A ? 227 C 1
   ATOM 8673 O D ALA A 228 ? 33.86257 18.71556 -3.41508 0.539 15.17196 O ? A ? 227 O 1
   ATOM 8674 CB D ALA A 228 ? 34.50927 19.96077 -0.34596 0.539 14.43198 C ? A ? 227 CB 1
   ATOM 8675 H D ALA A 228 ? 35.21596 17.70802 0.36552 0.539 18.38955 H ? A ? 227 H 1
   ATOM 8676 HA D ALA A 228 ? 33.19086 18.56051 -1.02585 0.539 19.40497 H ? A ? 227 HA 1
   ATOM 8677 HB1 D ALA A 228 ? 34.13614 20.69082 -0.86432 0.539 17.28452 H ? A ? 227 HB1 1
   ATOM 8678 HB2 D ALA A 228 ? 34.13427 19.96479 0.54862 0.539 17.28452 H ? A ? 227 HB2 1
   ATOM 8679 HB3 D ALA A 228 ? 35.47437 20.04686 -0.30044 0.539 17.28452 H ? A ? 227 HB3 1
   ATOM 8680 N A ASP A 229 ? 35.97753 18.37690 -2.78841 0.116 16.46146 N ? A ? 228 N 1
   ATOM 8681 CA A ASP A 229 ? 36.61956 18.41390 -4.09523 0.116 16.29553 C ? A ? 228 CA 1
   ATOM 8682 C A ASP A 229 ? 36.07786 17.32608 -5.01415 0.116 16.85096 C ? A ? 228 C 1
   ATOM 8683 O A ASP A 229 ? 35.87244 17.56288 -6.21232 0.116 16.46877 O ? A ? 228 O 1
   ATOM 8684 CB A ASP A 229 ? 38.13128 18.27235 -3.94157 0.116 16.55184 C ? A ? 228 CB 1
   ATOM 8685 CG A ASP A 229 ? 38.86822 18.55204 -5.23473 0.116 17.41868 C ? A ? 228 CG 1
   ATOM 8686 OD1 A ASP A 229 ? 38.71184 19.66670 -5.76939 0.116 17.76181 O ? A ? 228 OD1 1
   ATOM 8687 OD2 A ASP A 229 ? 39.60901 17.67136 -5.70878 0.116 17.06373 O ? A ? 228 OD2 1
   ATOM 8688 H A ASP A 229 ? 36.48455 18.11678 -2.14430 0.116 19.71989 H ? A ? 228 H 1
   ATOM 8689 HA A ASP A 229 ? 36.43450 19.27366 -4.50444 0.116 19.52077 H ? A ? 228 HA 1
   ATOM 8690 HB2 A ASP A 229 ? 38.44342 18.90273 -3.27366 0.116 19.82835 H ? A ? 228 HB2 1
   ATOM 8691 HB3 A ASP A 229 ? 38.33936 17.36611 -3.66530 0.116 19.82835 H ? A ? 228 HB3 1
   ATOM 8692 N B ASP A 229 ? 35.70471 18.40901 -2.49646 0.345 16.18026 N ? A ? 228 N 1
   ATOM 8693 CA B ASP A 229 ? 36.27808 18.50181 -3.82815 0.345 16.25635 C ? A ? 228 CA 1
   ATOM 8694 C B ASP A 229 ? 35.69241 17.45142 -4.76626 0.345 16.51670 C ? A ? 228 C 1
   ATOM 8695 O B ASP A 229 ? 35.11723 17.78872 -5.81453 0.345 16.71508 O ? A ? 228 O 1
   ATOM 8696 CB B ASP A 229 ? 37.79512 18.36363 -3.76141 0.345 16.04675 C ? A ? 228 CB 1
   ATOM 8697 CG B ASP A 229 ? 38.42883 18.41857 -5.13697 0.345 17.25324 C ? A ? 228 CG 1
   ATOM 8698 OD1 B ASP A 229 ? 38.43249 19.50209 -5.76224 0.345 17.60901 O ? A ? 228 OD1 1
   ATOM 8699 OD2 B ASP A 229 ? 38.90442 17.38677 -5.59724 0.345 16.76240 O ? A ? 228 OD2 1
   ATOM 8700 H B ASP A 229 ? 36.26775 18.22892 -1.87184 0.345 19.38246 H ? A ? 228 H 1
   ATOM 8701 HA B ASP A 229 ? 36.06544 19.37819 -4.18541 0.345 19.47376 H ? A ? 228 HA 1
   ATOM 8702 HB2 B ASP A 229 ? 38.15886 19.08933 -3.23042 0.345 19.22224 H ? A ? 228 HB2 1
   ATOM 8703 HB3 B ASP A 229 ? 38.02071 17.51126 -3.35709 0.345 19.22224 H ? A ? 228 HB3 1
   ATOM 8704 N D ASP A 229 ? 35.94266 18.46367 -2.64969 0.539 16.44221 N ? A ? 228 N 1
   ATOM 8705 CA D ASP A 229 ? 36.47538 18.49048 -3.99724 0.539 16.27211 C ? A ? 228 CA 1
   ATOM 8706 C D ASP A 229 ? 35.86160 17.40591 -4.87151 0.539 16.68946 C ? A ? 228 C 1
   ATOM 8707 O D ASP A 229 ? 35.62162 17.62261 -6.07465 0.539 16.04803 O ? A ? 228 O 1
   ATOM 8708 CB D ASP A 229 ? 37.98724 18.33600 -3.98560 0.539 16.39696 C ? A ? 228 CB 1
   ATOM 8709 CG D ASP A 229 ? 38.56688 18.56546 -5.36670 0.539 17.16730 C ? A ? 228 CG 1
   ATOM 8710 OD1 D ASP A 229 ? 38.18463 19.58490 -5.97600 0.539 17.72762 O ? A ? 228 OD1 1
   ATOM 8711 OD2 D ASP A 229 ? 39.36829 17.75135 -5.82655 0.539 16.10865 O ? A ? 228 OD2 1
   ATOM 8712 H D ASP A 229 ? 36.52270 18.33986 -2.02693 0.539 19.69679 H ? A ? 228 H 1
   ATOM 8713 HA D ASP A 229 ? 36.25772 19.35576 -4.37776 0.539 19.49268 H ? A ? 228 HA 1
   ATOM 8714 HB2 D ASP A 229 ? 38.37355 18.98616 -3.37818 0.539 19.64249 H ? A ? 228 HB2 1
   ATOM 8715 HB3 D ASP A 229 ? 38.21784 17.43790 -3.70076 0.539 19.64249 H ? A ? 228 HB3 1
   ATOM 8716 N A THR A 230 ? 35.86037 16.12270 -4.47724 0.116 15.89450 N ? A ? 229 N 1
   ATOM 8717 CA A THR A 230 ? 35.38389 15.01913 -5.30372 0.116 16.52683 C ? A ? 229 CA 1
   ATOM 8718 C A THR A 230 ? 33.92038 15.20729 -5.67861 0.116 16.47144 C ? A ? 229 C 1
   ATOM 8719 O A THR A 230 ? 33.54032 15.01075 -6.83651 0.116 17.32865 O ? A ? 229 O 1
   ATOM 8720 CB A THR A 230 ? 35.59097 13.68953 -4.57467 0.116 17.90688 C ? A ? 229 CB 1
   ATOM 8721 OG1 A THR A 230 ? 36.99317 13.40207 -4.50024 0.116 17.77404 O ? A ? 229 OG1 1
   ATOM 8722 CG2 A THR A 230 ? 34.87965 12.55525 -5.28613 0.116 17.26780 C ? A ? 229 CG2 1
   ATOM 8723 H A THR A 230 ? 35.97989 15.92428 -3.64902 0.116 19.03954 H ? A ? 229 H 1
   ATOM 8724 HA A THR A 230 ? 35.90263 14.99515 -6.12301 0.116 19.79833 H ? A ? 229 HA 1
   ATOM 8725 HB A THR A 230 ? 35.22092 13.75522 -3.68044 0.116 21.45440 H ? A ? 229 HB 1
   ATOM 8726 HG1 A THR A 230 ? 37.38341 13.99086 -4.04567 0.116 21.29499 H ? A ? 229 HG1 1
   ATOM 8727 HG21 A THR A 230 ? 35.26428 11.70487 -5.02193 0.116 20.68750 H ? A ? 229 HG21 1
   ATOM 8728 HG22 A THR A 230 ? 33.93710 12.55919 -5.05703 0.116 20.68750 H ? A ? 229 HG22 1
   ATOM 8729 HG23 A THR A 230 ? 34.97061 12.65711 -6.24647 0.116 20.68750 H ? A ? 229 HG23 1
   ATOM 8730 N B THR A 230 ? 35.89056 16.16484 -4.43455 0.345 15.82544 N ? A ? 229 N 1
   ATOM 8731 CA B THR A 230 ? 35.42767 15.09115 -5.30726 0.345 16.43002 C ? A ? 229 CA 1
   ATOM 8732 C B THR A 230 ? 33.94532 15.23313 -5.59538 0.345 16.32888 C ? A ? 229 C 1
   ATOM 8733 O B THR A 230 ? 33.51263 14.98048 -6.71591 0.345 17.19972 O ? A ? 229 O 1
   ATOM 8734 CB B THR A 230 ? 35.73792 13.72393 -4.68705 0.345 18.03874 C ? A ? 229 CB 1
   ATOM 8735 OG1 B THR A 230 ? 37.12471 13.42643 -4.87564 0.345 17.10449 O ? A ? 229 OG1 1
   ATOM 8736 CG2 B THR A 230 ? 34.91070 12.61575 -5.27662 0.345 17.20732 C ? A ? 229 CG2 1
   ATOM 8737 H B THR A 230 ? 36.28519 15.89701 -3.71891 0.345 18.95667 H ? A ? 229 H 1
   ATOM 8738 HA B THR A 230 ? 35.90637 15.14099 -6.14944 0.345 19.68216 H ? A ? 229 HA 1
   ATOM 8739 HB B THR A 230 ? 35.52113 13.76351 -3.74241 0.345 21.61263 H ? A ? 229 HB 1
   ATOM 8740 HG1 B THR A 230 ? 37.30877 12.68342 -4.52973 0.345 20.49153 H ? A ? 229 HG1 1
   ATOM 8741 HG21 B THR A 230 ? 35.31059 11.75675 -5.06900 0.345 20.61492 H ? A ? 229 HG21 1
   ATOM 8742 HG22 B THR A 230 ? 34.01264 12.64153 -4.91095 0.345 20.61492 H ? A ? 229 HG22 1
   ATOM 8743 HG23 B THR A 230 ? 34.86122 12.71529 -6.24023 0.345 20.61492 H ? A ? 229 HG23 1
   ATOM 8744 N D THR A 230 ? 35.69283 16.20755 -4.29885 0.539 15.59486 N ? A ? 229 N 1
   ATOM 8745 CA D THR A 230 ? 35.17451 15.06755 -5.03962 0.539 16.29243 C ? A ? 229 CA 1
   ATOM 8746 C D THR A 230 ? 33.72043 15.29056 -5.40484 0.539 15.97015 C ? A ? 229 C 1
   ATOM 8747 O D THR A 230 ? 33.32726 15.06190 -6.54286 0.539 16.78348 O ? A ? 229 O 1
   ATOM 8748 CB D THR A 230 ? 35.34577 13.77719 -4.22068 0.539 17.55978 C ? A ? 229 CB 1
   ATOM 8749 OG1 D THR A 230 ? 36.75050 13.45989 -4.12957 0.539 18.54022 O ? A ? 229 OG1 1
   ATOM 8750 CG2 D THR A 230 ? 34.61219 12.61621 -4.87332 0.539 17.00942 C ? A ? 229 CG2 1
   ATOM 8751 H D THR A 230 ? 35.87385 16.03285 -3.47647 0.539 18.67998 H ? A ? 229 H 1
   ATOM 8752 HA D THR A 230 ? 35.68290 14.96127 -5.85885 0.539 19.51706 H ? A ? 229 HA 1
   ATOM 8753 HB D THR A 230 ? 34.97494 13.90548 -3.33359 0.539 21.03788 H ? A ? 229 HB 1
   ATOM 8754 HG1 D THR A 230 ? 37.14815 14.04415 -3.67557 0.539 22.21441 H ? A ? 229 HG1 1
   ATOM 8755 HG21 D THR A 230 ? 34.91439 11.77677 -4.49264 0.539 20.37744 H ? A ? 229 HG21 1
   ATOM 8756 HG22 D THR A 230 ? 33.65725 12.70268 -4.72670 0.539 20.37744 H ? A ? 229 HG22 1
   ATOM 8757 HG23 D THR A 230 ? 34.78477 12.60924 -5.82782 0.539 20.37744 H ? A ? 229 HG23 1
   ATOM 8758 N A CYS A 231 ? 33.07996 15.57754 -4.71006 0.116 15.54726 N ? A ? 230 N 1
   ATOM 8759 CA A CYS A 231 ? 31.65872 15.75141 -4.99669 0.116 17.01609 C ? A ? 230 CA 1
   ATOM 8760 C A CYS A 231 ? 31.42140 16.88588 -5.98503 0.116 19.59008 C ? A ? 230 C 1
   ATOM 8761 O A CYS A 231 ? 30.57561 16.77079 -6.88022 0.116 18.45682 O ? A ? 230 O 1
   ATOM 8762 CB A CYS A 231 ? 30.89379 16.00391 -3.70128 0.116 17.32565 C ? A ? 230 CB 1
   ATOM 8763 SG A CYS A 231 ? 30.71080 14.51045 -2.67938 0.116 18.32988 S ? A ? 230 SG 1
   ATOM 8764 H A CYS A 231 ? 33.30402 15.73125 -3.89412 0.116 18.62286 H ? A ? 230 H 1
   ATOM 8765 HA A CYS A 231 ? 31.32127 14.93430 -5.39588 0.116 20.38545 H ? A ? 230 HA 1
   ATOM 8766 HB2 A CYS A 231 ? 31.37081 16.66743 -3.17870 0.116 20.75692 H ? A ? 230 HB2 1
   ATOM 8767 HB3 A CYS A 231 ? 30.00589 16.32840 -3.91860 0.116 20.75692 H ? A ? 230 HB3 1
   ATOM 8768 HG A CYS A 231 ? 30.09280 14.78808 -1.68893 0.116 21.96200 H ? A ? 230 HG 1
   ATOM 8769 N B CYS A 231 ? 33.14637 15.61758 -4.59753 0.345 15.27714 N ? A ? 230 N 1
   ATOM 8770 CA B CYS A 231 ? 31.71495 15.81710 -4.83048 0.345 16.81899 C ? A ? 230 CA 1
   ATOM 8771 C B CYS A 231 ? 31.45582 16.87618 -5.89614 0.345 19.73735 C ? A ? 230 C 1
   ATOM 8772 O B CYS A 231 ? 30.61305 16.69204 -6.78373 0.345 18.31281 O ? A ? 230 O 1
   ATOM 8773 CB B CYS A 231 ? 31.03015 16.20971 -3.52845 0.345 16.84030 C ? A ? 230 CB 1
   ATOM 8774 SG B CYS A 231 ? 30.91382 14.81655 -2.35982 0.345 18.18001 S ? A ? 230 SG 1
   ATOM 8775 H B CYS A 231 ? 33.40303 15.76711 -3.79045 0.345 18.29871 H ? A ? 230 H 1
   ATOM 8776 HA B CYS A 231 ? 31.33964 14.97946 -5.14417 0.345 20.14893 H ? A ? 230 HA 1
   ATOM 8777 HB2 B CYS A 231 ? 31.53827 16.91863 -3.10402 0.345 20.17450 H ? A ? 230 HB2 1
   ATOM 8778 HB3 B CYS A 231 ? 30.13088 16.51685 -3.72309 0.345 20.17450 H ? A ? 230 HB3 1
   ATOM 8779 HG B CYS A 231 ? 30.60261 15.23737 -1.27998 0.345 21.78215 H ? A ? 230 HG 1
   ATOM 8780 N D CYS A 231 ? 32.89925 15.70262 -4.44056 0.539 14.70272 N ? A ? 230 N 1
   ATOM 8781 CA D CYS A 231 ? 31.48376 15.96654 -4.72057 0.539 16.39678 C ? A ? 230 CA 1
   ATOM 8782 C D CYS A 231 ? 31.28871 17.02611 -5.80020 0.539 20.08330 C ? A ? 230 C 1
   ATOM 8783 O D CYS A 231 ? 30.36674 16.93140 -6.62767 0.539 17.56987 O ? A ? 230 O 1
   ATOM 8784 CB D CYS A 231 ? 30.79085 16.42063 -3.44937 0.539 16.84083 C ? A ? 230 CB 1
   ATOM 8785 SG D CYS A 231 ? 30.50755 15.08952 -2.30677 0.539 17.66408 S ? A ? 230 SG 1
   ATOM 8786 H D CYS A 231 ? 33.13047 15.83685 -3.62318 0.539 17.60940 H ? A ? 230 H 1
   ATOM 8787 HA D CYS A 231 ? 31.08616 15.14016 -5.03667 0.539 19.64227 H ? A ? 230 HA 1
   ATOM 8788 HB2 D CYS A 231 ? 31.34485 17.08298 -3.00748 0.539 20.17514 H ? A ? 230 HB2 1
   ATOM 8789 HB3 D CYS A 231 ? 29.93140 16.80707 -3.67937 0.539 20.17514 H ? A ? 230 HB3 1
   ATOM 8790 HG D CYS A 231 ? 31.55578 14.56425 -2.05120 0.539 21.16304 H ? A ? 230 HG 1
   ATOM 8791 N A LEU A 232 ? 32.15002 17.99491 -5.83570 0.116 16.51896 N ? A ? 231 N 1
   ATOM 8792 CA A LEU A 232 ? 32.01760 19.08824 -6.79261 0.116 15.98606 C ? A ? 231 CA 1
   ATOM 8793 C A LEU A 232 ? 32.54233 18.68842 -8.16874 0.116 18.70439 C ? A ? 231 C 1
   ATOM 8794 O A LEU A 232 ? 32.10474 19.24136 -9.18284 0.116 19.86717 O ? A ? 231 O 1
   ATOM 8795 CB A LEU A 232 ? 32.75192 20.32912 -6.28149 0.116 15.22129 C ? A ? 231 CB 1
   ATOM 8796 CG A LEU A 232 ? 32.05593 21.05818 -5.12330 0.116 16.90468 C ? A ? 231 CG 1
   ATOM 8797 CD1 A LEU A 232 ? 32.93583 22.16861 -4.57223 0.116 17.29991 C ? A ? 231 CD1 1
   ATOM 8798 CD2 A LEU A 232 ? 30.71406 21.63413 -5.55751 0.116 18.89648 C ? A ? 231 CD2 1
   ATOM 8799 H A LEU A 232 ? 32.71503 18.13431 -5.20251 0.116 19.78889 H ? A ? 231 H 1
   ATOM 8800 HA A LEU A 232 ? 31.07886 19.31579 -6.88147 0.116 19.14941 H ? A ? 231 HA 1
   ATOM 8801 HB2 A LEU A 232 ? 33.63071 20.05989 -5.97141 0.116 18.23169 H ? A ? 231 HB2 1
   ATOM 8802 HB3 A LEU A 232 ? 32.83723 20.95899 -7.01421 0.116 18.23169 H ? A ? 231 HB3 1
   ATOM 8803 HG A LEU A 232 ? 31.89545 20.41101 -4.41880 0.116 20.25176 H ? A ? 231 HG 1
   ATOM 8804 HD11 A LEU A 232 ? 32.47101 22.60710 -3.84245 0.116 20.72604 H ? A ? 231 HD11 1
   ATOM 8805 HD12 A LEU A 232 ? 33.76641 21.78364 -4.25156 0.116 20.72604 H ? A ? 231 HD12 1
   ATOM 8806 HD13 A LEU A 232 ? 33.11843 22.80711 -5.27924 0.116 20.72604 H ? A ? 231 HD13 1
   ATOM 8807 HD21 A LEU A 232 ? 30.38447 22.22536 -4.86273 0.116 22.64191 H ? A ? 231 HD21 1
   ATOM 8808 HD22 A LEU A 232 ? 30.83503 22.12894 -6.38300 0.116 22.64191 H ? A ? 231 HD22 1
   ATOM 8809 HD23 A LEU A 232 ? 30.08820 20.90626 -5.69683 0.116 22.64191 H ? A ? 231 HD23 1
   ATOM 8810 N B LEU A 232 ? 32.15493 18.00798 -5.80603 0.345 16.44309 N ? A ? 231 N 1
   ATOM 8811 CA B LEU A 232 ? 31.98898 19.06078 -6.80120 0.345 15.91203 C ? A ? 231 CA 1
   ATOM 8812 C B LEU A 232 ? 32.46997 18.60512 -8.17743 0.345 18.70814 C ? A ? 231 C 1
   ATOM 8813 O B LEU A 232 ? 31.91516 19.01348 -9.19804 0.345 19.71995 O ? A ? 231 O 1
   ATOM 8814 CB B LEU A 232 ? 32.73898 20.32001 -6.34985 0.345 15.08376 C ? A ? 231 CB 1
   ATOM 8815 CG B LEU A 232 ? 32.05851 20.99583 -5.13271 0.345 16.77915 C ? A ? 231 CG 1
   ATOM 8816 CD1 B LEU A 232 ? 33.00171 21.95084 -4.43061 0.345 17.20640 C ? A ? 231 CD1 1
   ATOM 8817 CD2 B LEU A 232 ? 30.79986 21.76242 -5.54295 0.345 18.87529 C ? A ? 231 CD2 1
   ATOM 8818 H B LEU A 232 ? 32.72370 18.18746 -5.18645 0.345 19.69785 H ? A ? 231 H 1
   ATOM 8819 HA B LEU A 232 ? 31.04883 19.28688 -6.87791 0.345 19.06057 H ? A ? 231 HA 1
   ATOM 8820 HB2 B LEU A 232 ? 33.64358 20.07785 -6.09696 0.345 18.06665 H ? A ? 231 HB2 1
   ATOM 8821 HB3 B LEU A 232 ? 32.75820 20.95772 -7.08050 0.345 18.06665 H ? A ? 231 HB3 1
   ATOM 8822 HG B LEU A 232 ? 31.80880 20.28714 -4.51927 0.345 20.10112 H ? A ? 231 HG 1
   ATOM 8823 HD11 B LEU A 232 ? 32.53597 22.36550 -3.68761 0.345 20.61383 H ? A ? 231 HD11 1
   ATOM 8824 HD12 B LEU A 232 ? 33.76875 21.45455 -4.10465 0.345 20.61383 H ? A ? 231 HD12 1
   ATOM 8825 HD13 B LEU A 232 ? 33.29032 22.62975 -5.06044 0.345 20.61383 H ? A ? 231 HD13 1
   ATOM 8826 HD21 B LEU A 232 ? 30.43097 22.20465 -4.76240 0.345 22.61649 H ? A ? 231 HD21 1
   ATOM 8827 HD22 B LEU A 232 ? 31.03600 22.42053 -6.21528 0.345 22.61649 H ? A ? 231 HD22 1
   ATOM 8828 HD23 B LEU A 232 ? 30.15310 21.13684 -5.90524 0.345 22.61649 H ? A ? 231 HD23 1
   ATOM 8829 N D LEU A 232 ? 32.13469 18.05333 -5.79149 0.539 16.39428 N ? A ? 231 N 1
   ATOM 8830 CA D LEU A 232 ? 32.04076 19.09670 -6.80336 0.539 15.85600 C ? A ? 231 CA 1
   ATOM 8831 C D LEU A 232 ? 32.45061 18.56750 -8.17501 0.539 18.71073 C ? A ? 231 C 1
   ATOM 8832 O D LEU A 232 ? 31.80672 18.86527 -9.18395 0.539 19.56404 O ? A ? 231 O 1
   ATOM 8833 CB D LEU A 232 ? 32.91111 20.29137 -6.40199 0.539 14.62987 C ? A ? 231 CB 1
   ATOM 8834 CG D LEU A 232 ? 32.31961 21.05137 -5.18378 0.539 16.99589 C ? A ? 231 CG 1
   ATOM 8835 CD1 D LEU A 232 ? 33.24135 22.20324 -4.82289 0.539 17.67844 C ? A ? 231 CD1 1
   ATOM 8836 CD2 D LEU A 232 ? 30.95414 21.59172 -5.42436 0.539 18.91188 C ? A ? 231 CD2 1
   ATOM 8837 H D LEU A 232 ? 32.76441 18.16770 -5.21705 0.539 19.63928 H ? A ? 231 H 1
   ATOM 8838 HA D LEU A 232 ? 31.12165 19.40136 -6.86094 0.539 18.99334 H ? A ? 231 HA 1
   ATOM 8839 HB2 D LEU A 232 ? 33.79657 19.97502 -6.16371 0.539 17.52198 H ? A ? 231 HB2 1
   ATOM 8840 HB3 D LEU A 232 ? 32.96896 20.90864 -7.14800 0.539 17.52198 H ? A ? 231 HB3 1
   ATOM 8841 HG D LEU A 232 ? 32.24438 20.41443 -4.45608 0.539 20.36120 H ? A ? 231 HG 1
   ATOM 8842 HD11 D LEU A 232 ? 32.88563 22.66055 -4.04493 0.539 21.18027 H ? A ? 231 HD11 1
   ATOM 8843 HD12 D LEU A 232 ? 34.12358 21.85176 -4.62531 0.539 21.18027 H ? A ? 231 HD12 1
   ATOM 8844 HD13 D LEU A 232 ? 33.28984 22.81595 -5.57332 0.539 21.18027 H ? A ? 231 HD13 1
   ATOM 8845 HD21 D LEU A 232 ? 30.76801 22.28263 -4.76946 0.539 22.66039 H ? A ? 231 HD21 1
   ATOM 8846 HD22 D LEU A 232 ? 30.91522 21.96477 -6.31891 0.539 22.66039 H ? A ? 231 HD22 1
   ATOM 8847 HD23 D LEU A 232 ? 30.30985 20.87178 -5.33788 0.539 22.66039 H ? A ? 231 HD23 1
   ATOM 8848 N . LEU A 233 ? 33.47711 17.74228 -8.23033 1.000 16.53103 N ? A ? 232 N 1
   ATOM 8849 CA . LEU A 233 ? 33.92478 17.19880 -9.51349 1.000 18.23466 C ? A ? 232 CA 1
   ATOM 8850 C . LEU A 233 ? 32.85516 16.25524 -10.11382 1.000 18.28166 C ? A ? 232 C 1
   ATOM 8851 O . LEU A 233 ? 32.50692 16.33921 -11.30832 1.000 22.56902 O ? A ? 232 O 1
   ATOM 8852 HA . LEU A 233 ? 34.05768 17.90995 -10.15964 1.000 21.84773 H ? A ? 232 HA 1
   ATOM 8853 CB A LEU A 233 ? 35.26297 16.47825 -9.28190 0.469 19.37224 C ? A ? 232 CB 1
   ATOM 8854 CG A LEU A 233 ? 36.28237 16.40265 -10.37901 0.469 28.14541 C ? A ? 232 CG 1
   ATOM 8855 CD1 A LEU A 233 ? 36.82571 17.82094 -10.72687 0.469 33.98100 C ? A ? 232 CD1 1
   ATOM 8856 CD2 A LEU A 233 ? 37.43496 15.44764 -9.94644 0.469 29.30368 C ? A ? 232 CD2 1
   ATOM 8857 H A LEU A 233 ? 33.86744 17.39842 -7.54550 0.116 19.80338 H ? A ? 232 H 1
   ATOM 8858 HB2 A LEU A 233 ? 35.70098 16.92206 -8.53888 0.469 23.21283 H ? A ? 232 HB2 1
   ATOM 8859 HB3 A LEU A 233 ? 35.05558 15.56083 -9.04477 0.469 23.21283 H ? A ? 232 HB3 1
   ATOM 8860 HG A LEU A 233 ? 35.87439 16.04898 -11.18484 0.469 33.74063 H ? A ? 232 HG 1
   ATOM 8861 HD11 A LEU A 233 ? 37.50995 17.73833 -11.40943 0.469 40.74334 H ? A ? 232 HD11 1
   ATOM 8862 HD12 A LEU A 233 ? 36.09474 18.36726 -11.05568 0.469 40.74334 H ? A ? 232 HD12 1
   ATOM 8863 HD13 A LEU A 233 ? 37.20281 18.21959 -9.92701 0.469 40.74334 H ? A ? 232 HD13 1
   ATOM 8864 HD21 A LEU A 233 ? 38.10274 15.41993 -10.64944 0.469 35.13056 H ? A ? 232 HD21 1
   ATOM 8865 HD22 A LEU A 233 ? 37.83133 15.78207 -9.12671 0.469 35.13056 H ? A ? 232 HD22 1
   ATOM 8866 HD23 A LEU A 233 ? 37.07167 14.56022 -9.80014 0.469 35.13056 H ? A ? 232 HD23 1
   ATOM 8867 CB C LEU A 233 ? 35.28722 16.48987 -9.32349 0.531 19.33966 C ? A ? 232 CB 1
   ATOM 8868 CG C LEU A 233 ? 35.85777 15.75470 -10.52742 0.531 22.05386 C ? A ? 232 CG 1
   ATOM 8869 CD1 C LEU A 233 ? 36.01725 16.71035 -11.71316 0.531 22.91087 C ? A ? 232 CD1 1
   ATOM 8870 CD2 C LEU A 233 ? 37.24478 15.15757 -10.07102 0.531 29.50975 C ? A ? 232 CD2 1
   ATOM 8871 HB2 C LEU A 233 ? 35.93926 17.16050 -9.06657 0.531 23.17373 H ? A ? 232 HB2 1
   ATOM 8872 HB3 C LEU A 233 ? 35.18691 15.83583 -8.61422 0.531 23.17373 H ? A ? 232 HB3 1
   ATOM 8873 HG C LEU A 233 ? 35.27203 15.04396 -10.83181 0.531 26.43077 H ? A ? 232 HG 1
   ATOM 8874 HD11 C LEU A 233 ? 36.43410 16.23446 -12.44846 0.531 27.45918 H ? A ? 232 HD11 1
   ATOM 8875 HD12 C LEU A 233 ? 35.14159 17.03070 -11.98057 0.531 27.45918 H ? A ? 232 HD12 1
   ATOM 8876 HD13 C LEU A 233 ? 36.57472 17.45717 -11.44410 0.531 27.45918 H ? A ? 232 HD13 1
   ATOM 8877 HD21 C LEU A 233 ? 37.63199 14.65950 -10.80784 0.531 35.37785 H ? A ? 232 HD21 1
   ATOM 8878 HD22 C LEU A 233 ? 37.83399 15.88535 -9.81789 0.531 35.37785 H ? A ? 232 HD22 1
   ATOM 8879 HD23 C LEU A 233 ? 37.10134 14.56926 -9.31325 0.531 35.37785 H ? A ? 232 HD23 1
   ATOM 8880 H B LEU A 233 ? 33.91580 17.45596 -7.54830 0.345 19.80338 H ? A ? 232 H 1
   ATOM 8881 H D LEU A 233 ? 33.93226 17.47919 -7.54973 0.539 19.80338 H ? A ? 232 H 1
   ATOM 8882 N B LEU A 234 ? 32.30508 15.37037 -9.29177 0.477 21.61098 N ? A ? 233 N 1
   ATOM 8883 CA B LEU A 234 ? 31.27494 14.47202 -9.79299 0.477 23.67904 C ? A ? 233 CA 1
   ATOM 8884 C B LEU A 234 ? 30.11219 15.27117 -10.36020 0.477 24.75036 C ? A ? 233 C 1
   ATOM 8885 O B LEU A 234 ? 29.72875 15.11466 -11.52801 0.477 25.17478 O ? A ? 233 O 1
   ATOM 8886 CB B LEU A 234 ? 30.79032 13.56356 -8.66920 0.477 19.68727 C ? A ? 233 CB 1
   ATOM 8887 CG B LEU A 234 ? 31.71304 12.39342 -8.30992 0.477 24.05764 C ? A ? 233 CG 1
   ATOM 8888 CD1 B LEU A 234 ? 31.17299 11.67966 -7.08393 0.477 28.43460 C ? A ? 233 CD1 1
   ATOM 8889 CD2 B LEU A 234 ? 31.85274 11.41066 -9.45041 0.477 30.06892 C ? A ? 233 CD2 1
   ATOM 8890 H B LEU A 234 ? 32.50512 15.27217 -8.46115 0.477 25.89931 H ? A ? 233 H 1
   ATOM 8891 HA B LEU A 234 ? 31.64877 13.91642 -10.49475 0.477 28.38099 H ? A ? 233 HA 1
   ATOM 8892 HB2 B LEU A 234 ? 30.68348 14.10182 -7.86936 0.477 23.59087 H ? A ? 233 HB2 1
   ATOM 8893 HB3 B LEU A 234 ? 29.93613 13.18629 -8.93175 0.477 23.59087 H ? A ? 233 HB3 1
   ATOM 8894 HG B LEU A 234 ? 32.59678 12.74741 -8.12392 0.477 28.83531 H ? A ? 233 HG 1
   ATOM 8895 HD11 B LEU A 234 ? 31.75370 10.93205 -6.87238 0.477 34.08766 H ? A ? 233 HD11 1
   ATOM 8896 HD12 B LEU A 234 ? 31.15089 12.30209 -6.34029 0.477 34.08766 H ? A ? 233 HD12 1
   ATOM 8897 HD13 B LEU A 234 ? 30.27733 11.35936 -7.27394 0.477 34.08766 H ? A ? 233 HD13 1
   ATOM 8898 HD21 B LEU A 234 ? 32.28300 10.60550 -9.12255 0.477 36.04885 H ? A ? 233 HD21 1
   ATOM 8899 HD22 B LEU A 234 ? 30.97086 11.19804 -9.79388 0.477 36.04885 H ? A ? 233 HD22 1
   ATOM 8900 HD23 B LEU A 234 ? 32.39190 11.81265 -10.14941 0.477 36.04885 H ? A ? 233 HD23 1
   ATOM 8901 N C LEU A 234 ? 32.29933 15.38652 -9.27753 0.523 21.60057 N ? A ? 233 N 1
   ATOM 8902 CA C LEU A 234 ? 31.23585 14.50987 -9.75407 0.523 23.71121 C ? A ? 233 CA 1
   ATOM 8903 C C LEU A 234 ? 30.08053 15.33377 -10.29989 0.523 24.73644 C ? A ? 233 C 1
   ATOM 8904 O C LEU A 234 ? 29.41241 14.95600 -11.26759 0.523 24.23592 O ? A ? 233 O 1
   ATOM 8905 CB C LEU A 234 ? 30.75185 13.63288 -8.60580 0.523 19.60182 C ? A ? 233 CB 1
   ATOM 8906 CG C LEU A 234 ? 31.73407 12.53970 -8.14985 0.523 23.70811 C ? A ? 233 CG 1
   ATOM 8907 CD1 C LEU A 234 ? 31.35794 12.09686 -6.72261 0.523 24.48445 C ? A ? 233 CD1 1
   ATOM 8908 CD2 C LEU A 234 ? 31.73015 11.36038 -9.09771 0.523 30.05383 C ? A ? 233 CD2 1
   ATOM 8909 H C LEU A 234 ? 32.51302 15.28610 -8.45058 0.523 25.88682 H ? A ? 233 H 1
   ATOM 8910 HA C LEU A 234 ? 31.57492 13.93740 -10.45990 0.523 28.41960 H ? A ? 233 HA 1
   ATOM 8911 HB2 C LEU A 234 ? 30.57669 14.20243 -7.84040 0.523 23.48832 H ? A ? 233 HB2 1
   ATOM 8912 HB3 C LEU A 234 ? 29.93471 13.19037 -8.88396 0.523 23.48832 H ? A ? 233 HB3 1
   ATOM 8913 HG C LEU A 234 ? 32.63728 12.89342 -8.15026 0.523 28.41587 H ? A ? 233 HG 1
   ATOM 8914 HD11 C LEU A 234 ? 31.96295 11.39307 -6.44057 0.523 29.34748 H ? A ? 233 HD11 1
   ATOM 8915 HD12 C LEU A 234 ? 31.43412 12.85752 -6.12555 0.523 29.34748 H ? A ? 233 HD12 1
   ATOM 8916 HD13 C LEU A 234 ? 30.44549 11.76771 -6.72424 0.523 29.34748 H ? A ? 233 HD13 1
   ATOM 8917 HD21 C LEU A 234 ? 32.36295 10.69754 -8.77973 0.523 36.03074 H ? A ? 233 HD21 1
   ATOM 8918 HD22 C LEU A 234 ? 30.83827 10.97997 -9.12482 0.523 36.03074 H ? A ? 233 HD22 1
   ATOM 8919 HD23 C LEU A 234 ? 31.98678 11.66518 -9.98210 0.523 36.03074 H ? A ? 233 HD23 1
   ATOM 8920 N B MET A 235 ? 29.53090 16.12643 -9.51618 0.477 20.61444 N ? A ? 234 N 1
   ATOM 8921 CA B MET A 235 ? 28.42152 16.98410 -9.91613 0.477 21.61085 C ? A ? 234 CA 1
   ATOM 8922 C B MET A 235 ? 28.66638 17.63929 -11.26996 0.477 22.58210 C ? A ? 234 C 1
   ATOM 8923 O B MET A 235 ? 27.73729 17.81416 -12.06601 0.477 22.06657 O ? A ? 234 O 1
   ATOM 8924 CB B MET A 235 ? 28.20207 18.04831 -8.83994 0.477 24.46321 C ? A ? 234 CB 1
   ATOM 8925 CG B MET A 235 ? 27.35761 19.22939 -9.31940 0.477 35.31097 C ? A ? 234 CG 1
   ATOM 8926 SD B MET A 235 ? 27.18582 20.55558 -8.08143 0.477 25.75670 S ? A ? 234 SD 1
   ATOM 8927 CE B MET A 235 ? 26.74421 19.49390 -6.58313 0.477 24.19547 C ? A ? 234 CE 1
   ATOM 8928 H B MET A 235 ? 29.76483 16.22939 -8.69504 0.477 24.70347 H ? A ? 234 H 1
   ATOM 8929 HA B MET A 235 ? 27.61979 16.44283 -9.98790 0.477 25.89916 H ? A ? 234 HA 1
   ATOM 8930 HB2 B MET A 235 ? 27.74594 17.64244 -8.08620 0.477 29.32199 H ? A ? 234 HB2 1
   ATOM 8931 HB3 B MET A 235 ? 29.06433 18.39294 -8.55951 0.477 29.32199 H ? A ? 234 HB3 1
   ATOM 8932 HG2 B MET A 235 ? 27.77412 19.61202 -10.10744 0.477 42.33931 H ? A ? 234 HG2 1
   ATOM 8933 HG3 B MET A 235 ? 26.46785 18.90983 -9.53647 0.477 42.33931 H ? A ? 234 HG3 1
   ATOM 8934 HE1 B MET A 235 ? 26.45520 20.07251 -5.86023 0.477 29.00070 H ? A ? 234 HE1 1
   ATOM 8935 HE2 B MET A 235 ? 26.02851 18.88614 -6.82665 0.477 29.00070 H ? A ? 234 HE2 1
   ATOM 8936 HE3 B MET A 235 ? 27.52739 18.99048 -6.31093 0.477 29.00070 H ? A ? 234 HE3 1
   ATOM 8937 N C MET A 235 ? 29.78057 16.42956 -9.62479 0.523 20.54798 N ? A ? 234 N 1
   ATOM 8938 CA C MET A 235 ? 28.77205 17.36892 -10.11020 0.523 21.25624 C ? A ? 234 CA 1
   ATOM 8939 C C MET A 235 ? 29.18556 17.98093 -11.45364 0.523 19.66464 C ? A ? 234 C 1
   ATOM 8940 O C MET A 235 ? 28.35293 18.21312 -12.34349 0.523 22.62975 O ? A ? 234 O 1
   ATOM 8941 CB C MET A 235 ? 28.58406 18.45806 -9.04335 0.523 23.80437 C ? A ? 234 CB 1
   ATOM 8942 CG C MET A 235 ? 27.21766 19.06964 -9.01126 0.523 35.45006 C ? A ? 234 CG 1
   ATOM 8943 SD C MET A 235 ? 26.95956 19.99116 -7.47476 0.523 45.68402 S ? A ? 234 SD 1
   ATOM 8944 CE C MET A 235 ? 27.32526 18.76224 -6.23994 0.523 21.85391 C ? A ? 234 CE 1
   ATOM 8945 H C MET A 235 ? 30.14396 16.65897 -8.87986 0.523 24.62371 H ? A ? 234 H 1
   ATOM 8946 HA C MET A 235 ? 27.92747 16.91061 -10.24261 0.523 25.47363 H ? A ? 234 HA 1
   ATOM 8947 HB2 C MET A 235 ? 28.75040 18.06760 -8.17113 0.523 28.53138 H ? A ? 234 HB2 1
   ATOM 8948 HB3 C MET A 235 ? 29.21958 19.17061 -9.21452 0.523 28.53138 H ? A ? 234 HB3 1
   ATOM 8949 HG2 C MET A 235 ? 27.11974 19.68157 -9.75749 0.523 42.50621 H ? A ? 234 HG2 1
   ATOM 8950 HG3 C MET A 235 ? 26.54867 18.36941 -9.06644 0.523 42.50621 H ? A ? 234 HG3 1
   ATOM 8951 HE1 C MET A 235 ? 26.82245 18.96371 -5.43527 0.523 26.19083 H ? A ? 234 HE1 1
   ATOM 8952 HE2 C MET A 235 ? 27.07185 17.88926 -6.57845 0.523 26.19083 H ? A ? 234 HE2 1
   ATOM 8953 HE3 C MET A 235 ? 28.27610 18.77970 -6.04890 0.523 26.19083 H ? A ? 234 HE3 1
   ATOM 8954 N B ASP A 236 ? 29.89642 18.06988 -11.50075 0.477 20.48605 N ? A ? 235 N 1
   ATOM 8955 CA B ASP A 236 ? 30.28619 18.83431 -12.67738 0.477 24.91992 C ? A ? 235 CA 1
   ATOM 8956 C B ASP A 236 ? 30.38518 17.92515 -13.89550 0.477 29.14681 C ? A ? 235 C 1
   ATOM 8957 O B ASP A 236 ? 29.90169 18.26705 -14.98068 0.477 27.29401 O ? A ? 235 O 1
   ATOM 8958 CB B ASP A 236 ? 31.63238 19.52530 -12.37474 0.477 24.21398 C ? A ? 235 CB 1
   ATOM 8959 CG B ASP A 236 ? 31.95835 20.67268 -13.31558 0.477 24.87906 C ? A ? 235 CG 1
   ATOM 8960 OD1 B ASP A 236 ? 31.07096 21.08119 -14.08641 0.477 29.38519 O ? A ? 235 OD1 1
   ATOM 8961 OD2 B ASP A 236 ? 33.11299 21.17830 -13.24786 0.477 26.39965 O ? A ? 235 OD2 1
   ATOM 8962 H B ASP A 236 ? 30.55673 17.92760 -10.96845 0.477 24.54940 H ? A ? 235 H 1
   ATOM 8963 HA B ASP A 236 ? 29.63186 19.52041 -12.88239 0.477 29.87005 H ? A ? 235 HA 1
   ATOM 8964 HB2 B ASP A 236 ? 31.60441 19.88158 -11.47297 0.477 29.02292 H ? A ? 235 HB2 1
   ATOM 8965 HB3 B ASP A 236 ? 32.34347 18.86994 -12.45062 0.477 29.02292 H ? A ? 235 HB3 1
   ATOM 8966 N C ASP A 236 ? 30.44709 18.36362 -11.56203 0.523 25.44101 N ? A ? 235 N 1
   ATOM 8967 CA C ASP A 236 ? 30.96467 18.99392 -12.77180 0.523 25.28926 C ? A ? 235 CA 1
   ATOM 8968 C C ASP A 236 ? 30.86749 18.06197 -13.97238 0.523 28.17376 C ? A ? 235 C 1
   ATOM 8969 O C ASP A 236 ? 30.61786 18.50980 -15.10793 0.523 24.50646 O ? A ? 235 O 1
   ATOM 8970 CB C ASP A 236 ? 32.41969 19.37333 -12.50761 0.523 26.01064 C ? A ? 235 CB 1
   ATOM 8971 CG C ASP A 236 ? 32.83937 20.62394 -13.18079 0.523 25.56143 C ? A ? 235 CG 1
   ATOM 8972 OD1 C ASP A 236 ? 32.02931 21.22213 -13.94388 0.523 21.87004 O ? A ? 235 OD1 1
   ATOM 8973 OD2 C ASP A 236 ? 34.00877 20.98027 -12.90545 0.523 18.96452 O ? A ? 235 OD2 1
   ATOM 8974 H C ASP A 236 ? 31.03667 18.27044 -10.94290 0.523 30.49536 H ? A ? 235 H 1
   ATOM 8975 HA C ASP A 236 ? 30.45337 19.79003 -12.98554 0.523 30.31325 H ? A ? 235 HA 1
   ATOM 8976 HB2 C ASP A 236 ? 32.54265 19.49518 -11.55318 0.523 31.17891 H ? A ? 235 HB2 1
   ATOM 8977 HB3 C ASP A 236 ? 32.99216 18.65850 -12.82727 0.523 31.17891 H ? A ? 235 HB3 1
   ATOM 8978 N . LYS A 237 ? 31.00334 16.76034 -13.73064 1.000 28.78004 N ? A ? 236 N 1
   ATOM 8979 CA . LYS A 237 ? 31.13933 15.83137 -14.84644 1.000 33.02411 C ? A ? 236 CA 1
   ATOM 8980 C . LYS A 237 ? 29.78280 15.53011 -15.45999 1.000 29.09748 C ? A ? 236 C 1
   ATOM 8981 O . LYS A 237 ? 29.65991 15.41617 -16.68552 1.000 30.11192 O ? A ? 236 O 1
   ATOM 8982 HA . LYS A 237 ? 31.70661 16.21542 -15.53317 1.000 39.59507 H ? A ? 236 HA 1
   ATOM 8983 CB A LYS A 237 ? 31.84785 14.54283 -14.41188 0.438 34.14770 C ? A ? 236 CB 1
   ATOM 8984 CG A LYS A 237 ? 31.02190 13.55840 -13.61832 0.438 36.89268 C ? A ? 236 CG 1
   ATOM 8985 CD A LYS A 237 ? 31.87916 12.30773 -13.21294 0.438 40.83581 C ? A ? 236 CD 1
   ATOM 8986 CE A LYS A 237 ? 32.01064 11.27761 -14.36853 0.438 54.08194 C ? A ? 236 CE 1
   ATOM 8987 NZ A LYS A 237 ? 30.70422 10.60449 -14.70484 0.438 37.75005 N ? A ? 236 NZ 1
   ATOM 8988 HB2 A LYS A 237 ? 32.15186 14.08203 -15.20946 0.438 40.94338 H ? A ? 236 HB2 1
   ATOM 8989 HB3 A LYS A 237 ? 32.60731 14.78748 -13.86028 0.438 40.94338 H ? A ? 236 HB3 1
   ATOM 8990 HG2 A LYS A 237 ? 30.69884 13.98505 -12.80930 0.438 44.23736 H ? A ? 236 HG2 1
   ATOM 8991 HG3 A LYS A 237 ? 30.27306 13.25669 -14.15601 0.438 44.23736 H ? A ? 236 HG3 1
   ATOM 8992 HD2 A LYS A 237 ? 32.77099 12.60001 -12.96776 0.438 48.96911 H ? A ? 236 HD2 1
   ATOM 8993 HD3 A LYS A 237 ? 31.45709 11.86370 -12.46088 0.438 48.96911 H ? A ? 236 HD3 1
   ATOM 8994 HE2 A LYS A 237 ? 32.32562 11.73411 -15.16433 0.438 64.86447 H ? A ? 236 HE2 1
   ATOM 8995 HE3 A LYS A 237 ? 32.64328 10.58992 -14.10822 0.438 64.86447 H ? A ? 236 HE3 1
   ATOM 8996 HZ1 A LYS A 237 ? 30.55289 9.93396 -14.13951 0.438 45.26620 H ? A ? 236 HZ1 1
   ATOM 8997 HZ2 A LYS A 237 ? 30.03610 11.18937 -14.64468 0.438 45.26620 H ? A ? 236 HZ2 1
   ATOM 8998 HZ3 A LYS A 237 ? 30.73235 10.28241 -15.53404 0.438 45.26620 H ? A ? 236 HZ3 1
   ATOM 8999 CB B LYS A 237 ? 31.80673 14.54436 -14.35792 0.562 34.14001 C ? A ? 236 CB 1
   ATOM 9000 CG B LYS A 237 ? 32.41442 13.63632 -15.43200 0.562 45.88092 C ? A ? 236 CG 1
   ATOM 9001 CD B LYS A 237 ? 33.15029 12.46491 -14.76309 0.562 62.88599 C ? A ? 236 CD 1
   ATOM 9002 CE B LYS A 237 ? 34.35663 12.01980 -15.58475 0.562 61.86497 C ? A ? 236 CE 1
   ATOM 9003 NZ B LYS A 237 ? 35.44989 13.04715 -15.58169 0.562 49.17273 N ? A ? 236 NZ 1
   ATOM 9004 H B LYS A 237 ? 31.34895 16.48643 -12.99231 0.477 34.50219 H ? A ? 236 H 1
   ATOM 9005 HB2 B LYS A 237 ? 32.52477 14.78877 -13.75329 0.562 40.93415 H ? A ? 236 HB2 1
   ATOM 9006 HB3 B LYS A 237 ? 31.14029 14.02015 -13.88680 0.562 40.93415 H ? A ? 236 HB3 1
   ATOM 9007 HG2 B LYS A 237 ? 31.71119 13.28132 -15.99799 0.562 55.02324 H ? A ? 236 HG2 1
   ATOM 9008 HG3 B LYS A 237 ? 33.04849 14.13926 -15.96670 0.562 55.02324 H ? A ? 236 HG3 1
   ATOM 9009 HD2 B LYS A 237 ? 33.46291 12.74009 -13.88705 0.562 75.42933 H ? A ? 236 HD2 1
   ATOM 9010 HD3 B LYS A 237 ? 32.54489 11.71184 -14.67784 0.562 75.42933 H ? A ? 236 HD3 1
   ATOM 9011 HE2 B LYS A 237 ? 34.71198 11.19843 -15.21061 0.562 74.20411 H ? A ? 236 HE2 1
   ATOM 9012 HE3 B LYS A 237 ? 34.08083 11.87392 -16.50320 0.562 74.20411 H ? A ? 236 HE3 1
   ATOM 9013 HZ1 B LYS A 237 ? 35.10156 13.86255 -15.65836 0.562 58.97342 H ? A ? 236 HZ1 1
   ATOM 9014 HZ2 B LYS A 237 ? 35.90988 12.99989 -14.82125 0.562 58.97342 H ? A ? 236 HZ2 1
   ATOM 9015 HZ3 B LYS A 237 ? 36.00369 12.90435 -16.26360 0.562 58.97342 H ? A ? 236 HZ3 1
   ATOM 9016 H C LYS A 237 ? 31.01939 16.39950 -12.95016 0.523 34.50219 H ? A ? 236 H 1
   ATOM 9017 N . ARG A 238 ? 28.72738 15.51250 -14.66998 1.000 32.35301 N ? A ? 237 N 1
   ATOM 9018 CA . ARG A 238 ? 27.42148 15.17083 -15.21712 1.000 33.87448 C ? A ? 237 CA 1
   ATOM 9019 C . ARG A 238 ? 26.48071 16.37217 -15.23599 1.000 30.73152 C ? A ? 237 C 1
   ATOM 9020 O . ARG A 238 ? 25.37866 16.26364 -15.78343 1.000 30.05758 O ? A ? 237 O 1
   ATOM 9021 H . ARG A 238 ? 28.73741 15.69074 -13.82871 1.000 38.78976 H ? A ? 237 H 1
   ATOM 9022 HA . ARG A 238 ? 27.54558 14.84220 -16.12128 1.000 40.61552 H ? A ? 237 HA 1
   ATOM 9023 CB A ARG A 238 ? 26.75357 14.02032 -14.40585 0.552 55.57697 C ? A ? 237 CB 1
   ATOM 9024 CG A ARG A 238 ? 27.71312 13.13169 -13.56583 0.552 56.59336 C ? A ? 237 CG 1
   ATOM 9025 CD A ARG A 238 ? 27.06497 12.53633 -12.30002 0.552 54.38987 C ? A ? 237 CD 1
   ATOM 9026 NE A ARG A 238 ? 28.08691 11.81413 -11.54570 0.552 41.97015 N ? A ? 237 NE 1
   ATOM 9027 CZ A ARG A 238 ? 27.95894 11.32764 -10.31720 0.552 38.59099 C ? A ? 237 CZ 1
   ATOM 9028 NH1 A ARG A 238 ? 26.86143 11.48902 -9.60692 0.552 34.62849 N ? A ? 237 NH1 1
   ATOM 9029 NH2 A ARG A 238 ? 28.96526 10.65324 -9.78645 0.552 53.52201 N ? A ? 237 NH2 1
   ATOM 9030 HB2 A ARG A 238 ? 26.11575 14.41434 -13.79035 0.552 66.65850 H ? A ? 237 HB2 1
   ATOM 9031 HB3 A ARG A 238 ? 26.29504 13.43619 -15.02991 0.552 66.65850 H ? A ? 237 HB3 1
   ATOM 9032 HG2 A ARG A 238 ? 28.01695 12.39322 -14.11651 0.552 67.87818 H ? A ? 237 HG2 1
   ATOM 9033 HG3 A ARG A 238 ? 28.47006 13.66905 -13.28443 0.552 67.87818 H ? A ? 237 HG3 1
   ATOM 9034 HD2 A ARG A 238 ? 26.70530 13.24674 -11.74608 0.552 65.23399 H ? A ? 237 HD2 1
   ATOM 9035 HD3 A ARG A 238 ? 26.35891 11.91913 -12.54788 0.552 65.23399 H ? A ? 237 HD3 1
   ATOM 9036 HE A ARG A 238 ? 28.84406 11.69254 -11.93499 0.552 50.33032 H ? A ? 237 HE 1
   ATOM 9037 HH11 A ARG A 238 ? 26.19572 11.92233 -9.93657 0.552 41.52032 H ? A ? 237 HH11 1
   ATOM 9038 HH12 A ARG A 238 ? 26.81059 11.16108 -8.81353 0.552 41.52032 H ? A ? 237 HH12 1
   ATOM 9039 HH21 A ARG A 238 ? 29.68873 10.53550 -10.23627 0.552 64.19255 H ? A ? 237 HH21 1
   ATOM 9040 HH22 A ARG A 238 ? 28.89616 10.33245 -8.99152 0.552 64.19255 H ? A ? 237 HH22 1
   ATOM 9041 CB B ARG A 238 ? 26.77607 14.00795 -14.42734 0.448 55.49452 C ? A ? 237 CB 1
   ATOM 9042 CG B ARG A 238 ? 27.61342 12.75431 -14.22537 0.448 63.11995 C ? A ? 237 CG 1
   ATOM 9043 CD B ARG A 238 ? 26.84193 11.69399 -13.42416 0.448 59.74561 C ? A ? 237 CD 1
   ATOM 9044 NE B ARG A 238 ? 27.43642 11.41547 -12.11796 0.448 54.91130 N ? A ? 237 NE 1
   ATOM 9045 CZ B ARG A 238 ? 27.06286 10.41614 -11.32665 0.448 57.36520 C ? A ? 237 CZ 1
   ATOM 9046 NH1 B ARG A 238 ? 26.10337 9.56785 -11.69117 0.448 51.33450 N ? A ? 237 NH1 1
   ATOM 9047 NH2 B ARG A 238 ? 27.65710 10.26889 -10.13799 0.448 38.59643 N ? A ? 237 NH2 1
   ATOM 9048 HB2 B ARG A 238 ? 26.54678 14.33812 -13.54456 0.448 66.55956 H ? A ? 237 HB2 1
   ATOM 9049 HB3 B ARG A 238 ? 25.97304 13.73667 -14.89899 0.448 66.55956 H ? A ? 237 HB3 1
   ATOM 9050 HG2 B ARG A 238 ? 27.84372 12.37774 -15.08911 0.448 75.71008 H ? A ? 237 HG2 1
   ATOM 9051 HG3 B ARG A 238 ? 28.42001 12.98060 -13.73639 0.448 75.71008 H ? A ? 237 HG3 1
   ATOM 9052 HD2 B ARG A 238 ? 25.93559 12.00737 -13.27843 0.448 71.66087 H ? A ? 237 HD2 1
   ATOM 9053 HD3 B ARG A 238 ? 26.82945 10.86563 -13.92871 0.448 71.66087 H ? A ? 237 HD3 1
   ATOM 9054 HE B ARG A 238 ? 28.06795 11.93126 -11.84459 0.448 65.85970 H ? A ? 237 HE 1
   ATOM 9055 HH11 B ARG A 238 ? 25.71282 9.66140 -12.45164 0.448 61.56754 H ? A ? 237 HH11 1
   ATOM 9056 HH12 B ARG A 238 ? 25.87423 8.92642 -11.16613 0.448 61.56754 H ? A ? 237 HH12 1
   ATOM 9057 HH21 B ARG A 238 ? 28.27291 10.81748 -9.89420 0.448 46.28186 H ? A ? 237 HH21 1
   ATOM 9058 HH22 B ARG A 238 ? 27.42352 9.62558 -9.61722 0.448 46.28186 H ? A ? 237 HH22 1
   ATOM 9059 N B LYS A 239 ? 26.86260 17.50645 -14.62441 0.390 28.33921 N ? A ? 238 N 1
   ATOM 9060 CA B LYS A 239 ? 25.95467 18.63597 -14.37908 0.390 25.55160 C ? A ? 238 CA 1
   ATOM 9061 C B LYS A 239 ? 24.69570 18.20794 -13.62114 0.390 32.80922 C ? A ? 238 C 1
   ATOM 9062 O B LYS A 239 ? 23.62078 18.83871 -13.73467 0.390 29.76933 O ? A ? 238 O 1
   ATOM 9063 CB B LYS A 239 ? 25.58936 19.32199 -15.69609 0.390 32.30805 C ? A ? 238 CB 1
   ATOM 9064 CG B LYS A 239 ? 26.77704 19.86868 -16.43901 0.390 27.34251 C ? A ? 238 CG 1
   ATOM 9065 CD B LYS A 239 ? 27.46980 20.97363 -15.66821 0.390 25.60545 C ? A ? 238 CD 1
   ATOM 9066 CE B LYS A 239 ? 28.65493 21.50624 -16.44748 0.390 27.72568 C ? A ? 238 CE 1
   ATOM 9067 NZ B LYS A 239 ? 29.38288 22.54159 -15.69438 0.390 25.91771 N ? A ? 238 NZ 1
   ATOM 9068 H B LYS A 239 ? 27.66075 17.64699 -14.33666 0.390 33.97319 H ? A ? 238 H 1
   ATOM 9069 HA B LYS A 239 ? 26.41288 19.27738 -13.81381 0.390 30.62806 H ? A ? 238 HA 1
   ATOM 9070 HB2 B LYS A 239 ? 25.14938 18.67773 -16.27251 0.390 38.73580 H ? A ? 238 HB2 1
   ATOM 9071 HB3 B LYS A 239 ? 24.99080 20.06166 -15.50765 0.390 38.73580 H ? A ? 238 HB3 1
   ATOM 9072 HG2 B LYS A 239 ? 27.41742 19.15522 -16.58662 0.390 32.77716 H ? A ? 238 HG2 1
   ATOM 9073 HG3 B LYS A 239 ? 26.48263 20.23136 -17.28912 0.390 32.77716 H ? A ? 238 HG3 1
   ATOM 9074 HD2 B LYS A 239 ? 26.84797 21.70237 -15.51604 0.390 30.69268 H ? A ? 238 HD2 1
   ATOM 9075 HD3 B LYS A 239 ? 27.78875 20.62712 -14.82021 0.390 30.69268 H ? A ? 238 HD3 1
   ATOM 9076 HE2 B LYS A 239 ? 29.26840 20.77848 -16.63431 0.390 33.23696 H ? A ? 238 HE2 1
   ATOM 9077 HE3 B LYS A 239 ? 28.34210 21.89792 -17.27792 0.390 33.23696 H ? A ? 238 HE3 1
   ATOM 9078 HZ1 B LYS A 239 ? 30.22113 22.59874 -15.98793 0.390 31.06739 H ? A ? 238 HZ1 1
   ATOM 9079 HZ2 B LYS A 239 ? 28.98541 23.33087 -15.79999 0.390 31.06739 H ? A ? 238 HZ2 1
   ATOM 9080 HZ3 B LYS A 239 ? 29.39347 22.33712 -14.82825 0.390 31.06739 H ? A ? 238 HZ3 1
   ATOM 9081 N D LYS A 239 ? 26.92467 17.52345 -14.71651 0.610 28.24431 N ? A ? 238 N 1
   ATOM 9082 CA D LYS A 239 ? 26.09184 18.70176 -14.52940 0.610 25.07008 C ? A ? 238 CA 1
   ATOM 9083 C D LYS A 239 ? 24.74144 18.31791 -13.94057 0.610 33.36976 C ? A ? 238 C 1
   ATOM 9084 O D LYS A 239 ? 23.67567 18.56768 -14.50895 0.610 34.73568 O ? A ? 238 O 1
   ATOM 9085 CB D LYS A 239 ? 25.96740 19.44929 -15.85964 0.610 31.57835 C ? A ? 238 CB 1
   ATOM 9086 CG D LYS A 239 ? 27.29035 20.08632 -16.27089 0.610 25.54339 C ? A ? 238 CG 1
   ATOM 9087 CD D LYS A 239 ? 27.64164 21.26044 -15.38174 0.610 25.51009 C ? A ? 238 CD 1
   ATOM 9088 CE D LYS A 239 ? 28.87103 21.95521 -15.96194 0.610 25.67940 C ? A ? 238 CE 1
   ATOM 9089 NZ D LYS A 239 ? 29.39685 23.05342 -15.16854 0.610 28.45645 N ? A ? 238 NZ 1
   ATOM 9090 H D LYS A 239 ? 27.73585 17.64379 -14.45749 0.610 33.85931 H ? A ? 238 H 1
   ATOM 9091 HA D LYS A 239 ? 26.50274 19.30150 -13.88723 0.610 30.05024 H ? A ? 238 HA 1
   ATOM 9092 HB2 D LYS A 239 ? 25.69988 18.82620 -16.55325 0.610 37.86016 H ? A ? 238 HB2 1
   ATOM 9093 HB3 D LYS A 239 ? 25.30458 20.15196 -15.77126 0.610 37.86016 H ? A ? 238 HB3 1
   ATOM 9094 HG2 D LYS A 239 ? 27.99935 19.42807 -16.20074 0.610 30.61821 H ? A ? 238 HG2 1
   ATOM 9095 HG3 D LYS A 239 ? 27.22299 20.40531 -17.18446 0.610 30.61821 H ? A ? 238 HG3 1
   ATOM 9096 HD2 D LYS A 239 ? 26.90417 21.88998 -15.35492 0.610 30.57824 H ? A ? 238 HD2 1
   ATOM 9097 HD3 D LYS A 239 ? 27.84560 20.95003 -14.48567 0.610 30.57824 H ? A ? 238 HD3 1
   ATOM 9098 HE2 D LYS A 239 ? 29.57971 21.29907 -16.05221 0.610 30.78142 H ? A ? 238 HE2 1
   ATOM 9099 HE3 D LYS A 239 ? 28.63798 22.31375 -16.83259 0.610 30.78142 H ? A ? 238 HE3 1
   ATOM 9100 HZ1 D LYS A 239 ? 30.08626 23.42901 -15.58776 0.610 34.11388 H ? A ? 238 HZ1 1
   ATOM 9101 HZ2 D LYS A 239 ? 28.76542 23.66798 -15.04315 0.610 34.11388 H ? A ? 238 HZ2 1
   ATOM 9102 HZ3 D LYS A 239 ? 29.66927 22.75336 -14.37617 0.610 34.11388 H ? A ? 238 HZ3 1
   ATOM 9103 N B ASP A 240 ? 24.82706 17.13845 -12.82595 0.390 26.77226 N ? A ? 239 N 1
   ATOM 9104 CA B ASP A 240 ? 23.68868 16.45402 -12.22271 0.390 30.56433 C ? A ? 239 CA 1
   ATOM 9105 C B ASP A 240 ? 23.89178 16.40736 -10.71544 0.390 31.74138 C ? A ? 239 C 1
   ATOM 9106 O B ASP A 240 ? 24.22465 15.35267 -10.15891 0.390 28.96096 O ? A ? 239 O 1
   ATOM 9107 CB B ASP A 240 ? 23.53582 15.06116 -12.82580 0.390 31.88062 C ? A ? 239 CB 1
   ATOM 9108 CG B ASP A 240 ? 22.26697 14.34957 -12.38986 0.390 33.99489 C ? A ? 239 CG 1
   ATOM 9109 OD1 B ASP A 240 ? 21.49132 14.92587 -11.59981 0.390 29.50811 O ? A ? 239 OD1 1
   ATOM 9110 OD2 B ASP A 240 ? 22.06978 13.19185 -12.83975 0.390 29.41143 O ? A ? 239 OD2 1
   ATOM 9111 H B ASP A 240 ? 25.58505 16.78795 -12.62051 0.390 32.09285 H ? A ? 239 H 1
   ATOM 9112 HA B ASP A 240 ? 22.87267 16.95346 -12.38265 0.390 36.64333 H ? A ? 239 HA 1
   ATOM 9113 HB2 B ASP A 240 ? 23.51564 15.13870 -13.79248 0.390 38.22288 H ? A ? 239 HB2 1
   ATOM 9114 HB3 B ASP A 240 ? 24.29056 14.51667 -12.55232 0.390 38.22288 H ? A ? 239 HB3 1
   ATOM 9115 N D ASP A 240 ? 24.81086 17.63959 -12.79688 0.610 28.31699 N ? A ? 239 N 1
   ATOM 9116 CA D ASP A 240 ? 23.61448 17.12622 -12.14213 0.610 30.34815 C ? A ? 239 CA 1
   ATOM 9117 C D ASP A 240 ? 23.87930 17.09210 -10.65382 0.610 32.49201 C ? A ? 239 C 1
   ATOM 9118 O D ASP A 240 ? 24.36136 16.08828 -10.11580 0.610 29.40610 O ? A ? 239 O 1
   ATOM 9119 CB D ASP A 240 ? 23.27094 15.74309 -12.68659 0.610 27.55492 C ? A ? 239 CB 1
   ATOM 9120 CG D ASP A 240 ? 22.00566 15.19551 -12.12908 0.610 30.97904 C ? A ? 239 CG 1
   ATOM 9121 OD1 D ASP A 240 ? 21.47336 15.80948 -11.20888 0.610 32.01462 O ? A ? 239 OD1 1
   ATOM 9122 OD2 D ASP A 240 ? 21.54232 14.14707 -12.62131 0.610 36.69686 O ? A ? 239 OD2 1
   ATOM 9123 H D ASP A 240 ? 25.54259 17.46410 -12.38050 0.610 33.94653 H ? A ? 239 H 1
   ATOM 9124 HA D ASP A 240 ? 22.85623 17.71265 -12.29064 0.610 36.38392 H ? A ? 239 HA 1
   ATOM 9125 HB2 D ASP A 240 ? 23.17317 15.79922 -13.65002 0.610 33.03204 H ? A ? 239 HB2 1
   ATOM 9126 HB3 D ASP A 240 ? 23.98713 15.12901 -12.46102 0.610 33.03204 H ? A ? 239 HB3 1
   ATOM 9127 N B PRO A 241 ? 23.64325 17.51572 -10.01902 0.390 30.89624 N ? A ? 240 N 1
   ATOM 9128 CA B PRO A 241 ? 23.74931 17.49352 -8.55201 0.390 32.48763 C ? A ? 240 CA 1
   ATOM 9129 C B PRO A 241 ? 23.00709 16.34240 -7.91450 0.390 33.14462 C ? A ? 240 C 1
   ATOM 9130 O B PRO A 241 ? 23.43738 15.83524 -6.86401 0.390 27.12893 O ? A ? 240 O 1
   ATOM 9131 CB B PRO A 241 ? 23.14669 18.84242 -8.13570 0.390 36.08747 C ? A ? 240 CB 1
   ATOM 9132 CG B PRO A 241 ? 23.34973 19.74372 -9.32749 0.390 33.24750 C ? A ? 240 CG 1
   ATOM 9133 CD B PRO A 241 ? 23.26103 18.84004 -10.54302 0.390 35.08557 C ? A ? 240 CD 1
   ATOM 9134 HA B PRO A 241 ? 24.68315 17.46337 -8.29136 0.390 38.95129 H ? A ? 240 HA 1
   ATOM 9135 HB2 B PRO A 241 ? 22.20313 18.73567 -7.93775 0.390 43.27110 H ? A ? 240 HB2 1
   ATOM 9136 HB3 B PRO A 241 ? 23.61222 19.18598 -7.35714 0.390 43.27110 H ? A ? 240 HB3 1
   ATOM 9137 HG2 B PRO A 241 ? 22.65464 20.41993 -9.34964 0.390 39.86314 H ? A ? 240 HG2 1
   ATOM 9138 HG3 B PRO A 241 ? 24.22155 20.16570 -9.27497 0.390 39.86314 H ? A ? 240 HG3 1
   ATOM 9139 HD2 B PRO A 241 ? 22.35696 18.82333 -10.89411 0.390 42.06882 H ? A ? 240 HD2 1
   ATOM 9140 HD3 B PRO A 241 ? 23.87934 19.12887 -11.23235 0.390 42.06882 H ? A ? 240 HD3 1
   ATOM 9141 N D PRO A 241 ? 23.55422 18.17447 -9.94284 0.610 30.84323 N ? A ? 240 N 1
   ATOM 9142 CA D PRO A 241 ? 23.81004 18.18831 -8.49941 0.610 36.22994 C ? A ? 240 CA 1
   ATOM 9143 C D PRO A 241 ? 23.03834 17.12497 -7.76770 0.610 31.79490 C ? A ? 240 C 1
   ATOM 9144 O D PRO A 241 ? 23.57207 16.53537 -6.82085 0.610 28.75546 O ? A ? 240 O 1
   ATOM 9145 CB D PRO A 241 ? 23.37396 19.59947 -8.07093 0.610 34.43546 C ? A ? 240 CB 1
   ATOM 9146 CG D PRO A 241 ? 23.37430 20.40936 -9.30525 0.610 31.49063 C ? A ? 240 CG 1
   ATOM 9147 CD D PRO A 241 ? 23.00211 19.45691 -10.40648 0.610 36.61034 C ? A ? 240 CD 1
   ATOM 9148 HA D PRO A 241 ? 24.75968 18.08572 -8.33041 0.610 43.44207 H ? A ? 240 HA 1
   ATOM 9149 HB2 D PRO A 241 ? 22.48589 19.56380 -7.68240 0.610 41.28869 H ? A ? 240 HB2 1
   ATOM 9150 HB3 D PRO A 241 ? 24.00452 19.95502 -7.42528 0.610 41.28869 H ? A ? 240 HB3 1
   ATOM 9151 HG2 D PRO A 241 ? 22.72171 21.12313 -9.23077 0.610 37.75489 H ? A ? 240 HG2 1
   ATOM 9152 HG3 D PRO A 241 ? 24.25752 20.78159 -9.45444 0.610 37.75489 H ? A ? 240 HG3 1
   ATOM 9153 HD2 D PRO A 241 ? 22.03870 19.40272 -10.50554 0.610 43.89855 H ? A ? 240 HD2 1
   ATOM 9154 HD3 D PRO A 241 ? 23.40744 19.72422 -11.24621 0.610 43.89855 H ? A ? 240 HD3 1
   ATOM 9155 N B SER A 242 ? 21.91320 15.89761 -8.54307 0.390 29.18578 N ? A ? 241 N 1
   ATOM 9156 CA B SER A 242 ? 21.10589 14.82808 -7.97304 0.390 31.22075 C ? A ? 241 CA 1
   ATOM 9157 C B SER A 242 ? 21.87544 13.51789 -7.90792 0.390 25.84948 C ? A ? 241 C 1
   ATOM 9158 O B SER A 242 ? 21.59218 12.67409 -7.05906 0.390 32.29817 O ? A ? 241 O 1
   ATOM 9159 CB B SER A 242 ? 19.82759 14.63395 -8.80363 0.390 33.65847 C ? A ? 241 CB 1
   ATOM 9160 OG B SER A 242 ? 19.20023 15.86654 -9.05444 0.390 32.00337 O ? A ? 241 OG 1
   ATOM 9161 H B SER A 242 ? 21.62290 16.19871 -9.29451 0.390 34.98908 H ? A ? 241 H 1
   ATOM 9162 HA B SER A 242 ? 20.85350 15.08073 -7.07117 0.390 37.43104 H ? A ? 241 HA 1
   ATOM 9163 HB2 B SER A 242 ? 20.06079 14.22072 -9.64966 0.390 40.35630 H ? A ? 241 HB2 1
   ATOM 9164 HB3 B SER A 242 ? 19.21615 14.06284 -8.31284 0.390 40.35630 H ? A ? 241 HB3 1
   ATOM 9165 HG B SER A 242 ? 18.47565 15.74266 -9.46092 0.390 38.37018 H ? A ? 241 HG 1
   ATOM 9166 N D SER A 242 ? 21.81905 16.81973 -8.22586 0.610 31.76431 N ? A ? 241 N 1
   ATOM 9167 CA D SER A 242 ? 20.94538 15.93867 -7.46242 0.610 36.57266 C ? A ? 241 CA 1
   ATOM 9168 C D SER A 242 ? 21.42090 14.50831 -7.48353 0.610 27.28088 C ? A ? 241 C 1
   ATOM 9169 O D SER A 242 ? 20.93442 13.72050 -6.68360 0.610 29.90430 O ? A ? 241 O 1
   ATOM 9170 CB D SER A 242 ? 19.48655 15.98866 -7.96480 0.610 32.02897 C ? A ? 241 CB 1
   ATOM 9171 OG D SER A 242 ? 18.85757 17.18262 -7.51427 0.610 47.30746 O ? A ? 241 OG 1
   ATOM 9172 H D SER A 242 ? 21.48396 17.10720 -8.96388 0.610 38.08331 H ? A ? 241 H 1
   ATOM 9173 HA D SER A 242 ? 20.94383 16.26354 -6.54844 0.610 43.85333 H ? A ? 241 HA 1
   ATOM 9174 HB2 D SER A 242 ? 19.48225 15.97205 -8.93465 0.610 38.40090 H ? A ? 241 HB2 1
   ATOM 9175 HB3 D SER A 242 ? 19.00307 15.22270 -7.61773 0.610 38.40090 H ? A ? 241 HB3 1
   ATOM 9176 HG D SER A 242 ? 18.86712 17.21326 -6.67489 0.610 56.73510 H ? A ? 241 HG 1
   ATOM 9177 N B SER A 243 ? 22.81607 13.30973 -8.81012 0.390 29.22693 N ? A ? 242 N 1
   ATOM 9178 CA B SER A 243 ? 23.56234 12.05859 -8.87353 0.390 30.29243 C ? A ? 242 CA 1
   ATOM 9179 C B SER A 243 ? 24.72126 12.00481 -7.88266 0.390 28.85320 C ? A ? 242 C 1
   ATOM 9180 O B SER A 243 ? 25.49326 11.03773 -7.89107 0.390 28.91620 O ? A ? 242 O 1
   ATOM 9181 CB B SER A 243 ? 24.11106 11.85759 -10.28478 0.390 32.64510 C ? A ? 242 CB 1
   ATOM 9182 OG B SER A 243 ? 25.13200 12.78747 -10.55143 0.390 31.66420 O ? A ? 242 OG 1
   ATOM 9183 H B SER A 243 ? 23.04758 13.88337 -9.40756 0.390 35.03846 H ? A ? 242 H 1
   ATOM 9184 HA B SER A 243 ? 22.95609 11.32971 -8.66833 0.390 36.31706 H ? A ? 242 HA 1
   ATOM 9185 HB2 B SER A 243 ? 24.47136 10.96017 -10.36045 0.390 39.14026 H ? A ? 242 HB2 1
   ATOM 9186 HB3 B SER A 243 ? 23.39320 11.98197 -10.92519 0.390 39.14026 H ? A ? 242 HB3 1
   ATOM 9187 HG B SER A 243 ? 25.83255 12.57027 -10.14199 0.390 37.96318 H ? A ? 242 HG 1
   ATOM 9188 N D SER A 243 ? 22.30314 14.14378 -8.40663 0.610 24.97962 N ? A ? 242 N 1
   ATOM 9189 CA D SER A 243 ? 22.81826 12.78812 -8.49493 0.610 28.87705 C ? A ? 242 CA 1
   ATOM 9190 C D SER A 243 ? 23.93092 12.51246 -7.48733 0.610 26.83878 C ? A ? 242 C 1
   ATOM 9191 O D SER A 243 ? 24.33754 11.35540 -7.33078 0.610 23.62528 O ? A ? 242 O 1
   ATOM 9192 CB D SER A 243 ? 23.33702 12.52839 -9.91987 0.610 30.37126 C ? A ? 242 CB 1
   ATOM 9193 OG D SER A 243 ? 24.52448 13.26036 -10.20410 0.610 28.93906 O ? A ? 242 OG 1
   ATOM 9194 H D SER A 243 ? 22.62353 14.67398 -9.00316 0.610 29.94168 H ? A ? 242 H 1
   ATOM 9195 HA D SER A 243 ? 22.09843 12.16307 -8.31591 0.610 34.61860 H ? A ? 242 HA 1
   ATOM 9196 HB2 D SER A 243 ? 23.52677 11.58168 -10.01287 0.610 36.41166 H ? A ? 242 HB2 1
   ATOM 9197 HB3 D SER A 243 ? 22.65095 12.79295 -10.55250 0.610 36.41166 H ? A ? 242 HB3 1
   ATOM 9198 HG D SER A 243 ? 24.54683 13.96199 -9.74278 0.610 34.69302 H ? A ? 242 HG 1
   ATOM 9199 N B VAL A 244 ? 24.90810 13.02327 -7.05220 0.390 27.84818 N ? A ? 243 N 1
   ATOM 9200 CA B VAL A 244 ? 26.02439 13.03759 -6.10866 0.390 24.29200 C ? A ? 243 CA 1
   ATOM 9201 C B VAL A 244 ? 25.47403 12.80734 -4.71133 0.390 23.97243 C ? A ? 243 C 1
   ATOM 9202 O B VAL A 244 ? 24.68555 13.61332 -4.20705 0.390 25.61144 O ? A ? 243 O 1
   ATOM 9203 CB B VAL A 244 ? 26.82570 14.34556 -6.17910 0.390 28.37731 C ? A ? 243 CB 1
   ATOM 9204 CG1 B VAL A 244 ? 27.90655 14.35785 -5.10281 0.390 26.45042 C ? A ? 243 CG1 1
   ATOM 9205 CG2 B VAL A 244 ? 27.41546 14.50917 -7.56902 0.390 29.09513 C ? A ? 243 CG2 1
   ATOM 9206 H B VAL A 244 ? 24.40258 13.71803 -7.01534 0.390 33.38396 H ? A ? 243 H 1
   ATOM 9207 HA B VAL A 244 ? 26.62245 12.30488 -6.32400 0.390 29.11654 H ? A ? 243 HA 1
   ATOM 9208 HB B VAL A 244 ? 26.24254 15.10254 -6.01234 0.390 34.01892 H ? A ? 243 HB 1
   ATOM 9209 HG11 B VAL A 244 ? 28.54840 15.05564 -5.30778 0.390 31.70665 H ? A ? 243 HG11 1
   ATOM 9210 HG12 B VAL A 244 ? 27.49346 14.53076 -4.24237 0.390 31.70665 H ? A ? 243 HG12 1
   ATOM 9211 HG13 B VAL A 244 ? 28.34909 13.49478 -5.08981 0.390 31.70665 H ? A ? 243 HG13 1
   ATOM 9212 HG21 B VAL A 244 ? 27.94584 15.32096 -7.59349 0.390 34.88029 H ? A ? 243 HG21 1
   ATOM 9213 HG22 B VAL A 244 ? 27.97536 13.74216 -7.76680 0.390 34.88029 H ? A ? 243 HG22 1
   ATOM 9214 HG23 B VAL A 244 ? 26.69309 14.56645 -8.21385 0.390 34.88029 H ? A ? 243 HG23 1
   ATOM 9215 N D VAL A 244 ? 24.42997 13.53243 -6.79716 0.610 25.04039 N ? A ? 243 N 1
   ATOM 9216 CA D VAL A 244 ? 25.54661 13.37024 -5.85917 0.610 25.56360 C ? A ? 243 CA 1
   ATOM 9217 C D VAL A 244 ? 25.02711 13.03081 -4.46626 0.610 23.64788 C ? A ? 243 C 1
   ATOM 9218 O D VAL A 244 ? 24.34797 13.83868 -3.82714 0.610 26.58951 O ? A ? 243 O 1
   ATOM 9219 CB D VAL A 244 ? 26.42089 14.63367 -5.79837 0.610 29.75614 C ? A ? 243 CB 1
   ATOM 9220 CG1 D VAL A 244 ? 27.59142 14.41608 -4.81204 0.610 27.45433 C ? A ? 243 CG1 1
   ATOM 9221 CG2 D VAL A 244 ? 26.92107 15.00907 -7.20045 0.610 27.87988 C ? A ? 243 CG2 1
   ATOM 9222 H D VAL A 244 ? 24.13830 14.33956 -6.85248 0.610 30.01460 H ? A ? 243 H 1
   ATOM 9223 HA D VAL A 244 ? 26.07757 12.62061 -6.17067 0.610 30.64246 H ? A ? 243 HA 1
   ATOM 9224 HB D VAL A 244 ? 25.89407 15.38038 -5.47314 0.610 35.67351 H ? A ? 243 HB 1
   ATOM 9225 HG11 D VAL A 244 ? 28.22964 15.13927 -4.91489 0.610 32.91133 H ? A ? 243 HG11 1
   ATOM 9226 HG12 D VAL A 244 ? 27.24393 14.40788 -3.90645 0.610 32.91133 H ? A ? 243 HG12 1
   ATOM 9227 HG13 D VAL A 244 ? 28.01796 13.56778 -5.01036 0.610 32.91133 H ? A ? 243 HG13 1
   ATOM 9228 HG21 D VAL A 244 ? 27.51843 15.76999 -7.12940 0.610 33.42200 H ? A ? 243 HG21 1
   ATOM 9229 HG22 D VAL A 244 ? 27.39358 14.25192 -7.58039 0.610 33.42200 H ? A ? 243 HG22 1
   ATOM 9230 HG23 D VAL A 244 ? 26.15984 15.23695 -7.75678 0.610 33.42200 H ? A ? 243 HG23 1
   ATOM 9231 N B ASP A 245 ? 25.91266 11.72410 -4.08253 0.390 24.17164 N ? A ? 244 N 1
   ATOM 9232 CA B ASP A 245 ? 25.41406 11.24417 -2.79290 0.390 25.36019 C ? A ? 244 CA 1
   ATOM 9233 C B ASP A 245 ? 26.54745 11.44226 -1.79043 0.390 22.32618 C ? A ? 244 C 1
   ATOM 9234 O B ASP A 245 ? 27.43798 10.60507 -1.67295 0.390 20.76259 O ? A ? 244 O 1
   ATOM 9235 CB B ASP A 245 ? 24.99639 9.78353 -2.93967 0.390 27.07558 C ? A ? 244 CB 1
   ATOM 9236 CG B ASP A 245 ? 24.38331 9.20754 -1.69651 0.390 31.25724 C ? A ? 244 CG 1
   ATOM 9237 OD1 B ASP A 245 ? 24.62549 9.74476 -0.60440 0.390 30.83474 O ? A ? 244 OD1 1
   ATOM 9238 OD2 B ASP A 245 ? 23.64989 8.20472 -1.83223 0.390 32.52387 O ? A ? 244 OD2 1
   ATOM 9239 H B ASP A 245 ? 26.53378 11.22024 -4.39864 0.390 28.97210 H ? A ? 244 H 1
   ATOM 9240 HA B ASP A 245 ? 24.65041 11.75531 -2.48227 0.390 30.39837 H ? A ? 244 HA 1
   ATOM 9241 HB2 B ASP A 245 ? 24.34185 9.71514 -3.65228 0.390 32.45684 H ? A ? 244 HB2 1
   ATOM 9242 HB3 B ASP A 245 ? 25.77970 9.25420 -3.15676 0.390 32.45684 H ? A ? 244 HB3 1
   ATOM 9243 N D ASP A 245 ? 25.37277 11.85241 -3.97409 0.610 23.82055 N ? A ? 244 N 1
   ATOM 9244 CA D ASP A 245 ? 25.05497 11.44343 -2.60169 0.610 23.64139 C ? A ? 244 CA 1
   ATOM 9245 C D ASP A 245 ? 26.33709 11.59674 -1.77304 0.610 22.54368 C ? A ? 244 C 1
   ATOM 9246 O D ASP A 245 ? 27.27267 10.80050 -1.87341 0.610 20.46694 O ? A ? 244 O 1
   ATOM 9247 CB D ASP A 245 ? 24.49334 10.02506 -2.60912 0.610 24.71582 C ? A ? 244 CB 1
   ATOM 9248 CG D ASP A 245 ? 24.14973 9.50911 -1.23585 0.610 31.56936 C ? A ? 244 CG 1
   ATOM 9249 OD1 D ASP A 245 ? 24.79753 9.90642 -0.26184 0.610 31.43404 O ? A ? 244 OD1 1
   ATOM 9250 OD2 D ASP A 245 ? 23.18998 8.71304 -1.12984 0.610 40.32230 O ? A ? 244 OD2 1
   ATOM 9251 H D ASP A 245 ? 25.80141 11.25485 -4.41995 0.610 28.55080 H ? A ? 244 H 1
   ATOM 9252 HA D ASP A 245 ? 24.38576 12.02119 -2.20263 0.610 28.33581 H ? A ? 244 HA 1
   ATOM 9253 HB2 D ASP A 245 ? 23.68343 10.01144 -3.14274 0.610 29.62513 H ? A ? 244 HB2 1
   ATOM 9254 HB3 D ASP A 245 ? 25.15420 9.42827 -2.99384 0.610 29.62513 H ? A ? 244 HB3 1
   ATOM 9255 N B ILE A 246 ? 26.51492 12.57043 -1.08065 0.390 22.33546 N ? A ? 245 N 1
   ATOM 9256 CA B ILE A 246 ? 27.65821 12.96310 -0.25442 0.390 22.55773 C ? A ? 245 CA 1
   ATOM 9257 C B ILE A 246 ? 28.06322 11.83877 0.68910 0.390 19.33587 C ? A ? 245 C 1
   ATOM 9258 O B ILE A 246 ? 29.24402 11.51148 0.80430 0.390 20.63057 O ? A ? 245 O 1
   ATOM 9259 CB B ILE A 246 ? 27.34420 14.24646 0.53043 0.390 23.17848 C ? A ? 245 CB 1
   ATOM 9260 CG1 B ILE A 246 ? 26.82166 15.33820 -0.40027 0.390 26.52108 C ? A ? 245 CG1 1
   ATOM 9261 CG2 B ILE A 246 ? 28.58230 14.72351 1.25599 0.390 25.52177 C ? A ? 245 CG2 1
   ATOM 9262 CD1 B ILE A 246 ? 27.69911 15.59328 -1.60579 0.390 32.88385 C ? A ? 245 CD1 1
   ATOM 9263 H B ILE A 246 ? 25.85304 13.11913 -1.05953 0.390 26.76869 H ? A ? 245 H 1
   ATOM 9264 HA B ILE A 246 ? 28.40385 13.13874 -0.84945 0.390 27.03541 H ? A ? 245 HA 1
   ATOM 9265 HB B ILE A 246 ? 26.65189 14.04546 1.17944 0.390 27.78032 H ? A ? 245 HB 1
   ATOM 9266 HG12 B ILE A 246 ? 25.94510 15.07747 -0.72363 0.390 31.79144 H ? A ? 245 HG12 1
   ATOM 9267 HG13 B ILE A 246 ? 26.75801 16.16758 0.09871 0.390 31.79144 H ? A ? 245 HG13 1
   ATOM 9268 HG21 B ILE A 246 ? 28.41594 15.60871 1.61605 0.390 30.59227 H ? A ? 245 HG21 1
   ATOM 9269 HG22 B ILE A 246 ? 28.78386 14.10592 1.97631 0.390 30.59227 H ? A ? 245 HG22 1
   ATOM 9270 HG23 B ILE A 246 ? 29.32274 14.75476 0.63015 0.390 30.59227 H ? A ? 245 HG23 1
   ATOM 9271 HD11 B ILE A 246 ? 27.25652 16.22893 -2.18971 0.390 39.42676 H ? A ? 245 HD11 1
   ATOM 9272 HD12 B ILE A 246 ? 28.54861 15.95411 -1.30740 0.390 39.42676 H ? A ? 245 HD12 1
   ATOM 9273 HD13 B ILE A 246 ? 27.84174 14.75654 -2.07529 0.390 39.42676 H ? A ? 245 HD13 1
   ATOM 9274 N D ILE A 246 ? 26.39376 12.64966 -0.96909 0.610 22.26085 N ? A ? 245 N 1
   ATOM 9275 CA D ILE A 246 ? 27.64953 12.95722 -0.28673 0.610 22.55325 C ? A ? 245 CA 1
   ATOM 9276 C D ILE A 246 ? 28.05445 11.83525 0.66152 0.610 19.23630 C ? A ? 245 C 1
   ATOM 9277 O D ILE A 246 ? 29.23340 11.50313 0.75115 0.610 20.61726 O ? A ? 245 O 1
   ATOM 9278 CB D ILE A 246 ? 27.54688 14.28616 0.47105 0.610 23.01246 C ? A ? 245 CB 1
   ATOM 9279 CG1 D ILE A 246 ? 27.31508 15.44708 -0.48728 0.610 25.26146 C ? A ? 245 CG1 1
   ATOM 9280 CG2 D ILE A 246 ? 28.81028 14.53279 1.25007 0.610 25.80551 C ? A ? 245 CG2 1
   ATOM 9281 CD1 D ILE A 246 ? 26.86064 16.73248 0.17340 0.610 26.63403 C ? A ? 245 CD1 1
   ATOM 9282 H D ILE A 246 ? 25.74284 13.18703 -0.80431 0.610 26.67916 H ? A ? 245 H 1
   ATOM 9283 HA D ILE A 246 ? 28.33240 13.03977 -0.97067 0.610 27.03005 H ? A ? 245 HA 1
   ATOM 9284 HB D ILE A 246 ? 26.79078 14.22442 1.07554 0.610 27.58109 H ? A ? 245 HB 1
   ATOM 9285 HG12 D ILE A 246 ? 28.14632 15.63494 -0.95059 0.610 30.27989 H ? A ? 245 HG12 1
   ATOM 9286 HG13 D ILE A 246 ? 26.63107 15.18870 -1.12466 0.610 30.27989 H ? A ? 245 HG13 1
   ATOM 9287 HG21 D ILE A 246 ? 28.83926 15.46460 1.51802 0.610 30.93275 H ? A ? 245 HG21 1
   ATOM 9288 HG22 D ILE A 246 ? 28.81378 13.96268 2.03484 0.610 30.93275 H ? A ? 245 HG22 1
   ATOM 9289 HG23 D ILE A 246 ? 29.57332 14.32639 0.68788 0.610 30.93275 H ? A ? 245 HG23 1
   ATOM 9290 HD11 D ILE A 246 ? 26.62152 17.37355 -0.51417 0.610 31.92698 H ? A ? 245 HD11 1
   ATOM 9291 HD12 D ILE A 246 ? 26.09079 16.54493 0.73291 0.610 31.92698 H ? A ? 245 HD12 1
   ATOM 9292 HD13 D ILE A 246 ? 27.58542 17.08276 0.71460 0.610 31.92698 H ? A ? 245 HD13 1
   ATOM 9293 N . LYS A 247 ? 27.08559 11.24657 1.39484 1.000 21.40207 N ? A ? 246 N 1
   ATOM 9294 CA . LYS A 247 ? 27.39286 10.17208 2.34767 1.000 24.94284 C ? A ? 246 CA 1
   ATOM 9295 C . LYS A 247 ? 27.99838 8.98853 1.62654 1.000 18.50605 C ? A ? 246 C 1
   ATOM 9296 O . LYS A 247 ? 28.97341 8.40394 2.08734 1.000 16.92156 O ? A ? 246 O 1
   ATOM 9297 HA . LYS A 247 ? 28.03139 10.49533 3.00241 1.000 29.89755 H ? A ? 246 HA 1
   ATOM 9298 CB A LYS A 247 ? 26.13767 9.74496 3.11580 0.743 29.06673 C ? A ? 246 CB 1
   ATOM 9299 CG A LYS A 247 ? 25.51385 10.89975 3.87570 0.743 42.44594 C ? A ? 246 CG 1
   ATOM 9300 CD A LYS A 247 ? 24.39313 10.42914 4.83204 0.743 59.32910 C ? A ? 246 CD 1
   ATOM 9301 CE A LYS A 247 ? 23.32696 9.58621 4.11450 0.743 65.35841 C ? A ? 246 CE 1
   ATOM 9302 NZ A LYS A 247 ? 22.64898 10.33329 3.03079 0.743 56.14327 N ? A ? 246 NZ 1
   ATOM 9303 HB2 A LYS A 247 ? 25.48086 9.40481 2.48826 0.743 34.84621 H ? A ? 246 HB2 1
   ATOM 9304 HB3 A LYS A 247 ? 26.37493 9.05455 3.75450 0.743 34.84621 H ? A ? 246 HB3 1
   ATOM 9305 HG2 A LYS A 247 ? 26.19749 11.34002 4.40456 0.743 50.90127 H ? A ? 246 HG2 1
   ATOM 9306 HG3 A LYS A 247 ? 25.12849 11.52652 3.24359 0.743 50.90127 H ? A ? 246 HG3 1
   ATOM 9307 HD2 A LYS A 247 ? 24.78255 9.88668 5.53560 0.743 71.16106 H ? A ? 246 HD2 1
   ATOM 9308 HD3 A LYS A 247 ? 23.95553 11.20535 5.21533 0.743 71.16106 H ? A ? 246 HD3 1
   ATOM 9309 HE2 A LYS A 247 ? 23.74988 8.80597 3.72303 0.743 78.39623 H ? A ? 246 HE2 1
   ATOM 9310 HE3 A LYS A 247 ? 22.65420 9.31160 4.75707 0.743 78.39623 H ? A ? 246 HE3 1
   ATOM 9311 HZ1 A LYS A 247 ? 21.77577 10.16162 3.04285 0.743 67.33807 H ? A ? 246 HZ1 1
   ATOM 9312 HZ2 A LYS A 247 ? 22.77295 11.20780 3.14021 0.743 67.33807 H ? A ? 246 HZ2 1
   ATOM 9313 HZ3 A LYS A 247 ? 22.98005 10.09124 2.24092 0.743 67.33807 H ? A ? 246 HZ3 1
   ATOM 9314 CB B LYS A 247 ? 26.12412 9.76077 3.10158 0.257 29.26574 C ? A ? 246 CB 1
   ATOM 9315 CG B LYS A 247 ? 25.52251 10.88301 3.93103 0.257 42.37810 C ? A ? 246 CG 1
   ATOM 9316 CD B LYS A 247 ? 24.33458 10.39883 4.77195 0.257 59.44912 C ? A ? 246 CD 1
   ATOM 9317 CE B LYS A 247 ? 23.21033 9.83305 3.90453 0.257 62.84819 C ? A ? 246 CE 1
   ATOM 9318 NZ B LYS A 247 ? 21.97952 9.52767 4.69506 0.257 56.92079 N ? A ? 246 NZ 1
   ATOM 9319 H B LYS A 247 ? 26.25077 11.44589 1.34055 0.390 25.64862 H ? A ? 246 H 1
   ATOM 9320 HB2 B LYS A 247 ? 25.45646 9.47559 2.45831 0.257 35.08503 H ? A ? 246 HB2 1
   ATOM 9321 HB3 B LYS A 247 ? 26.33985 9.03003 3.70189 0.257 35.08503 H ? A ? 246 HB3 1
   ATOM 9322 HG2 B LYS A 247 ? 26.19765 11.23299 4.53319 0.257 50.81986 H ? A ? 246 HG2 1
   ATOM 9323 HG3 B LYS A 247 ? 25.20924 11.58522 3.33971 0.257 50.81986 H ? A ? 246 HG3 1
   ATOM 9324 HD2 B LYS A 247 ? 24.63355 9.69937 5.37383 0.257 71.30509 H ? A ? 246 HD2 1
   ATOM 9325 HD3 B LYS A 247 ? 23.97851 11.14422 5.28039 0.257 71.30509 H ? A ? 246 HD3 1
   ATOM 9326 HE2 B LYS A 247 ? 22.97715 10.48286 3.22315 0.257 75.38397 H ? A ? 246 HE2 1
   ATOM 9327 HE3 B LYS A 247 ? 23.51309 9.01058 3.48884 0.257 75.38397 H ? A ? 246 HE3 1
   ATOM 9328 HZ1 B LYS A 247 ? 21.34855 9.19818 4.16082 0.257 68.27109 H ? A ? 246 HZ1 1
   ATOM 9329 HZ2 B LYS A 247 ? 22.16443 8.92897 5.32709 0.257 68.27109 H ? A ? 246 HZ2 1
   ATOM 9330 HZ3 B LYS A 247 ? 21.67343 10.26926 5.08037 0.257 68.27109 H ? A ? 246 HZ3 1
   ATOM 9331 H D LYS A 247 ? 26.25148 11.45242 1.35633 0.610 25.64862 H ? A ? 246 H 1
   ATOM 9332 N B LYS A 248 ? 27.47076 8.64140 0.45371 0.501 21.86340 N ? A ? 247 N 1
   ATOM 9333 CA B LYS A 248 ? 28.05554 7.51814 -0.27069 0.501 23.47087 C ? A ? 247 CA 1
   ATOM 9334 C B LYS A 248 ? 29.49717 7.81469 -0.62534 0.501 22.04365 C ? A ? 247 C 1
   ATOM 9335 O B LYS A 248 ? 30.37917 6.98050 -0.39706 0.501 17.95704 O ? A ? 247 O 1
   ATOM 9336 CB B LYS A 248 ? 27.27122 7.17229 -1.54562 0.501 28.56415 C ? A ? 247 CB 1
   ATOM 9337 CG B LYS A 248 ? 26.08056 6.27606 -1.25870 0.501 41.18248 C ? A ? 247 CG 1
   ATOM 9338 CD B LYS A 248 ? 25.54960 5.61298 -2.52259 0.501 54.88109 C ? A ? 247 CD 1
   ATOM 9339 CE B LYS A 248 ? 24.23652 4.86565 -2.25601 0.501 72.64416 C ? A ? 247 CE 1
   ATOM 9340 NZ B LYS A 248 ? 24.31167 3.93428 -1.09000 0.501 76.87227 N ? A ? 247 NZ 1
   ATOM 9341 H B LYS A 248 ? 26.80205 9.02430 0.07185 0.501 26.20222 H ? A ? 247 H 1
   ATOM 9342 HA B LYS A 248 ? 28.00629 6.74259 0.30983 0.501 28.13119 H ? A ? 247 HA 1
   ATOM 9343 HB2 B LYS A 248 ? 26.94381 7.99112 -1.94963 0.501 34.24312 H ? A ? 247 HB2 1
   ATOM 9344 HB3 B LYS A 248 ? 27.85752 6.70867 -2.16385 0.501 34.24312 H ? A ? 247 HB3 1
   ATOM 9345 HG2 B LYS A 248 ? 26.34744 5.57845 -0.63981 0.501 49.38512 H ? A ? 247 HG2 1
   ATOM 9346 HG3 B LYS A 248 ? 25.36664 6.80702 -0.87231 0.501 49.38512 H ? A ? 247 HG3 1
   ATOM 9347 HD2 B LYS A 248 ? 25.38313 6.29130 -3.19571 0.501 65.82345 H ? A ? 247 HD2 1
   ATOM 9348 HD3 B LYS A 248 ? 26.20282 4.97466 -2.84931 0.501 65.82345 H ? A ? 247 HD3 1
   ATOM 9349 HE2 B LYS A 248 ? 23.53773 5.51344 -2.07444 0.501 87.13914 H ? A ? 247 HE2 1
   ATOM 9350 HE3 B LYS A 248 ? 24.00818 4.34235 -3.04018 0.501 87.13914 H ? A ? 247 HE3 1
   ATOM 9351 HZ1 B LYS A 248 ? 23.53799 3.50525 -0.99275 0.501 92.21286 H ? A ? 247 HZ1 1
   ATOM 9352 HZ2 B LYS A 248 ? 24.95892 3.33710 -1.21865 0.501 92.21286 H ? A ? 247 HZ2 1
   ATOM 9353 HZ3 B LYS A 248 ? 24.48403 4.39128 -0.34600 0.501 92.21286 H ? A ? 247 HZ3 1
   ATOM 9354 N D LYS A 248 ? 27.43634 8.61458 0.47941 0.499 21.86272 N ? A ? 247 N 1
   ATOM 9355 CA D LYS A 248 ? 28.02390 7.50496 -0.26318 0.499 23.49528 C ? A ? 247 CA 1
   ATOM 9356 C D LYS A 248 ? 29.39255 7.87930 -0.79316 0.499 22.22748 C ? A ? 247 C 1
   ATOM 9357 O D LYS A 248 ? 30.25090 7.01014 -0.97017 0.499 17.88899 O ? A ? 247 O 1
   ATOM 9358 CB D LYS A 248 ? 27.12401 7.06898 -1.43507 0.499 29.07434 C ? A ? 247 CB 1
   ATOM 9359 CG D LYS A 248 ? 25.80966 6.45182 -0.95273 0.499 41.52077 C ? A ? 247 CG 1
   ATOM 9360 CD D LYS A 248 ? 24.93752 5.96676 -2.10695 0.499 54.28234 C ? A ? 247 CD 1
   ATOM 9361 CE D LYS A 248 ? 23.60572 5.39950 -1.59181 0.499 48.03029 C ? A ? 247 CE 1
   ATOM 9362 NZ D LYS A 248 ? 22.79449 4.77002 -2.71050 0.499 55.49586 N ? A ? 247 NZ 1
   ATOM 9363 H D LYS A 248 ? 26.74080 8.97315 0.12269 0.499 26.20141 H ? A ? 247 H 1
   ATOM 9364 HA D LYS A 248 ? 28.10091 6.74834 0.33890 0.499 28.16048 H ? A ? 247 HA 1
   ATOM 9365 HB2 D LYS A 248 ? 26.91339 7.84348 -1.97977 0.499 34.85535 H ? A ? 247 HB2 1
   ATOM 9366 HB3 D LYS A 248 ? 27.59267 6.40688 -1.96693 0.499 34.85535 H ? A ? 247 HB3 1
   ATOM 9367 HG2 D LYS A 248 ? 26.00558 5.69149 -0.38317 0.499 49.79106 H ? A ? 247 HG2 1
   ATOM 9368 HG3 D LYS A 248 ? 25.30895 7.11795 -0.45627 0.499 49.79106 H ? A ? 247 HG3 1
   ATOM 9369 HD2 D LYS A 248 ? 24.74545 6.70924 -2.70086 0.499 65.10495 H ? A ? 247 HD2 1
   ATOM 9370 HD3 D LYS A 248 ? 25.40248 5.26645 -2.59098 0.499 65.10495 H ? A ? 247 HD3 1
   ATOM 9371 HE2 D LYS A 248 ? 23.78413 4.71827 -0.92473 0.499 57.60249 H ? A ? 247 HE2 1
   ATOM 9372 HE3 D LYS A 248 ? 23.08142 6.11641 -1.20188 0.499 57.60249 H ? A ? 247 HE3 1
   ATOM 9373 HZ1 D LYS A 248 ? 22.37071 4.04746 -2.40979 0.499 66.56118 H ? A ? 247 HZ1 1
   ATOM 9374 HZ2 D LYS A 248 ? 22.19350 5.35152 -3.01507 0.499 66.56118 H ? A ? 247 HZ2 1
   ATOM 9375 HZ3 D LYS A 248 ? 23.33140 4.53251 -3.37939 0.499 66.56118 H ? A ? 247 HZ3 1
   ATOM 9376 N B VAL A 249 ? 29.75383 9.00804 -1.19234 0.501 17.55339 N ? A ? 248 N 1
   ATOM 9377 CA B VAL A 249 ? 31.11341 9.35736 -1.58954 0.501 18.08805 C ? A ? 248 CA 1
   ATOM 9378 C B VAL A 249 ? 32.04703 9.28283 -0.38737 0.501 16.57420 C ? A ? 248 C 1
   ATOM 9379 O B VAL A 249 ? 33.19296 8.80919 -0.49039 0.501 18.01842 O ? A ? 248 O 1
   ATOM 9380 CB B VAL A 249 ? 31.15536 10.74752 -2.25688 0.501 17.44981 C ? A ? 248 CB 1
   ATOM 9381 CG1 B VAL A 249 ? 32.62629 11.14346 -2.54535 0.501 15.52877 C ? A ? 248 CG1 1
   ATOM 9382 CG2 B VAL A 249 ? 30.35299 10.73615 -3.62448 0.501 18.30997 C ? A ? 248 CG2 1
   ATOM 9383 H B VAL A 249 ? 29.16570 9.61501 -1.35136 0.501 21.03020 H ? A ? 248 H 1
   ATOM 9384 HA B VAL A 249 ? 31.41198 8.71130 -2.24860 0.501 21.67180 H ? A ? 248 HA 1
   ATOM 9385 HB B VAL A 249 ? 30.74892 11.39245 -1.65707 0.501 20.90591 H ? A ? 248 HB 1
   ATOM 9386 HG11 B VAL A 249 ? 32.63697 11.88371 -3.17210 0.501 18.60067 H ? A ? 248 HG11 1
   ATOM 9387 HG12 B VAL A 249 ? 33.05105 11.40756 -1.71425 0.501 18.60067 H ? A ? 248 HG12 1
   ATOM 9388 HG13 B VAL A 249 ? 33.08972 10.38106 -2.92599 0.501 18.60067 H ? A ? 248 HG13 1
   ATOM 9389 HG21 B VAL A 249 ? 30.40702 11.61583 -4.02964 0.501 21.93811 H ? A ? 248 HG21 1
   ATOM 9390 HG22 B VAL A 249 ? 30.74585 10.07501 -4.21562 0.501 21.93811 H ? A ? 248 HG22 1
   ATOM 9391 HG23 B VAL A 249 ? 29.42669 10.51083 -3.44530 0.501 21.93811 H ? A ? 248 HG23 1
   ATOM 9392 N D VAL A 249 ? 29.59298 9.15248 -1.13090 0.499 17.56816 N ? A ? 248 N 1
   ATOM 9393 CA D VAL A 249 ? 30.93086 9.57191 -1.51226 0.499 17.95702 C ? A ? 248 CA 1
   ATOM 9394 C D VAL A 249 ? 31.89406 9.36949 -0.34787 0.499 16.41163 C ? A ? 248 C 1
   ATOM 9395 O D VAL A 249 ? 33.00542 8.83856 -0.51270 0.499 18.18004 O ? A ? 248 O 1
   ATOM 9396 CB D VAL A 249 ? 30.92313 11.02899 -2.00007 0.499 16.20880 C ? A ? 248 CB 1
   ATOM 9397 CG1 D VAL A 249 ? 32.36520 11.46325 -2.22014 0.499 15.60204 C ? A ? 248 CG1 1
   ATOM 9398 CG2 D VAL A 249 ? 30.09845 11.15253 -3.31837 0.499 19.57264 C ? A ? 248 CG2 1
   ATOM 9399 H D VAL A 249 ? 28.99171 9.76717 -1.14572 0.499 21.04793 H ? A ? 248 H 1
   ATOM 9400 HA D VAL A 249 ? 31.22972 9.01921 -2.25126 0.499 21.51457 H ? A ? 248 HA 1
   ATOM 9401 HB D VAL A 249 ? 30.50718 11.60820 -1.34249 0.499 19.41670 H ? A ? 248 HB 1
   ATOM 9402 HG11 D VAL A 249 ? 32.37108 12.32200 -2.67117 0.499 18.68859 H ? A ? 248 HG11 1
   ATOM 9403 HG12 D VAL A 249 ? 32.80716 11.53838 -1.35995 0.499 18.68859 H ? A ? 248 HG12 1
   ATOM 9404 HG13 D VAL A 249 ? 32.81499 10.79969 -2.76629 0.499 18.68859 H ? A ? 248 HG13 1
   ATOM 9405 HG21 D VAL A 249 ? 30.03388 12.08871 -3.56392 0.499 23.45331 H ? A ? 248 HG21 1
   ATOM 9406 HG22 D VAL A 249 ? 30.54865 10.65679 -4.02013 0.499 23.45331 H ? A ? 248 HG22 1
   ATOM 9407 HG23 D VAL A 249 ? 29.21196 10.78712 -3.17173 0.499 23.45331 H ? A ? 248 HG23 1
   ATOM 9408 N B LEU A 250 ? 31.58957 9.77749 0.76185 0.501 15.90726 N ? A ? 249 N 1
   ATOM 9409 CA B LEU A 250 ? 32.39805 9.67304 1.97805 0.501 17.51838 C ? A ? 249 CA 1
   ATOM 9410 C B LEU A 250 ? 32.70134 8.21073 2.31997 0.501 16.75754 C ? A ? 249 C 1
   ATOM 9411 O B LEU A 250 ? 33.85038 7.83342 2.58354 0.501 17.10622 O ? A ? 249 O 1
   ATOM 9412 CB B LEU A 250 ? 31.67464 10.35464 3.14322 0.501 16.76421 C ? A ? 249 CB 1
   ATOM 9413 CG B LEU A 250 ? 32.33114 10.20652 4.54265 0.501 16.97364 C ? A ? 249 CG 1
   ATOM 9414 CD1 B LEU A 250 ? 33.78793 10.55571 4.46673 0.501 16.53812 C ? A ? 249 CD1 1
   ATOM 9415 CD2 B LEU A 250 ? 31.58161 11.09745 5.54343 0.501 17.53131 C ? A ? 249 CD2 1
   ATOM 9416 H B LEU A 250 ? 30.83128 10.17011 0.86412 0.501 19.05485 H ? A ? 249 H 1
   ATOM 9417 HA B LEU A 250 ? 33.24145 10.12900 1.83082 0.501 20.98820 H ? A ? 249 HA 1
   ATOM 9418 HB2 B LEU A 250 ? 31.62228 11.30399 2.95114 0.501 20.08319 H ? A ? 249 HB2 1
   ATOM 9419 HB3 B LEU A 250 ? 30.78248 9.97894 3.20487 0.501 20.08319 H ? A ? 249 HB3 1
   ATOM 9420 HG B LEU A 250 ? 32.27476 9.28969 4.85431 0.501 20.33451 H ? A ? 249 HG 1
   ATOM 9421 HD11 B LEU A 250 ? 34.16464 10.53497 5.36035 0.501 19.81188 H ? A ? 249 HD11 1
   ATOM 9422 HD12 B LEU A 250 ? 34.23889 9.90823 3.90255 0.501 19.81188 H ? A ? 249 HD12 1
   ATOM 9423 HD13 B LEU A 250 ? 33.88039 11.44449 4.08933 0.501 19.81188 H ? A ? 249 HD13 1
   ATOM 9424 HD21 B LEU A 250 ? 31.95767 10.96476 6.42767 0.501 21.00371 H ? A ? 249 HD21 1
   ATOM 9425 HD22 B LEU A 250 ? 31.68160 12.02483 5.27720 0.501 21.00371 H ? A ? 249 HD22 1
   ATOM 9426 HD23 B LEU A 250 ? 30.64304 10.85254 5.54298 0.501 21.00371 H ? A ? 249 HD23 1
   ATOM 9427 N D LEU A 250 ? 31.48567 9.79134 0.84496 0.499 15.91938 N ? A ? 249 N 1
   ATOM 9428 CA D LEU A 250 ? 32.36283 9.69149 2.01255 0.499 17.51943 C ? A ? 249 CA 1
   ATOM 9429 C D LEU A 250 ? 32.66819 8.23587 2.37974 0.499 16.74558 C ? A ? 249 C 1
   ATOM 9430 O D LEU A 250 ? 33.80297 7.89104 2.72517 0.499 17.20327 O ? A ? 249 O 1
   ATOM 9431 CB D LEU A 250 ? 31.71033 10.42157 3.18620 0.499 16.77913 C ? A ? 249 CB 1
   ATOM 9432 CG D LEU A 250 ? 32.53216 10.56987 4.48758 0.499 16.33987 C ? A ? 249 CG 1
   ATOM 9433 CD1 D LEU A 250 ? 33.92300 11.06286 4.18690 0.499 16.92323 C ? A ? 249 CD1 1
   ATOM 9434 CD2 D LEU A 250 ? 31.75117 11.51244 5.41531 0.499 16.94487 C ? A ? 249 CD2 1
   ATOM 9435 H D LEU A 250 ? 30.71459 10.13601 1.00692 0.499 19.06940 H ? A ? 249 H 1
   ATOM 9436 HA D LEU A 250 ? 33.21117 10.11568 1.80937 0.499 20.98946 H ? A ? 249 HA 1
   ATOM 9437 HB2 D LEU A 250 ? 31.49014 11.31881 2.89063 0.499 20.10110 H ? A ? 249 HB2 1
   ATOM 9438 HB3 D LEU A 250 ? 30.90068 9.94119 3.41987 0.499 20.10110 H ? A ? 249 HB3 1
   ATOM 9439 HG D LEU A 250 ? 32.65495 9.71904 4.93693 0.499 19.57399 H ? A ? 249 HG 1
   ATOM 9440 HD11 D LEU A 250 ? 34.33154 11.37633 5.00892 0.499 20.27402 H ? A ? 249 HD11 1
   ATOM 9441 HD12 D LEU A 250 ? 34.44347 10.33307 3.81620 0.499 20.27402 H ? A ? 249 HD12 1
   ATOM 9442 HD13 D LEU A 250 ? 33.86897 11.78932 3.54640 0.499 20.27402 H ? A ? 249 HD13 1
   ATOM 9443 HD21 D LEU A 250 ? 32.21342 11.57281 6.26594 0.499 20.29999 H ? A ? 249 HD21 1
   ATOM 9444 HD22 D LEU A 250 ? 31.69967 12.38934 5.00386 0.499 20.29999 H ? A ? 249 HD22 1
   ATOM 9445 HD23 D LEU A 250 ? 30.85867 11.15656 5.54838 0.499 20.29999 H ? A ? 249 HD23 1
   ATOM 9446 N . LEU A 251 ? 31.69273 7.35127 2.25784 1.000 18.09145 N ? A ? 250 N 1
   ATOM 9447 CA . LEU A 251 ? 31.92401 5.90649 2.52534 1.000 18.29685 C ? A ? 250 CA 1
   ATOM 9448 C . LEU A 251 ? 32.88813 5.34407 1.51696 1.000 15.86750 C ? A ? 250 C 1
   ATOM 9449 O . LEU A 251 ? 33.75128 4.51170 1.85277 1.000 18.46188 O ? A ? 250 O 1
   ATOM 9450 HA . LEU A 251 ? 32.32555 5.76489 3.39690 1.000 21.92237 H ? A ? 250 HA 1
   ATOM 9451 CB A LEU A 251 ? 30.56145 5.16452 2.53627 0.814 20.55625 C ? A ? 250 CB 1
   ATOM 9452 CG A LEU A 251 ? 29.79660 5.38959 3.87057 0.814 20.07155 C ? A ? 250 CG 1
   ATOM 9453 CD1 A LEU A 251 ? 28.32014 5.03864 3.71023 0.814 30.78407 C ? A ? 250 CD1 1
   ATOM 9454 CD2 A LEU A 251 ? 30.44069 4.56795 5.02162 0.814 21.00307 C ? A ? 250 CD2 1
   ATOM 9455 HB2 A LEU A 251 ? 30.01159 5.49587 1.80911 0.814 24.63364 H ? A ? 250 HB2 1
   ATOM 9456 HB3 A LEU A 251 ? 30.71523 4.21283 2.42888 0.814 24.63364 H ? A ? 250 HB3 1
   ATOM 9457 HG A LEU A 251 ? 29.85458 6.32764 4.11057 0.814 24.05200 H ? A ? 250 HG 1
   ATOM 9458 HD11 A LEU A 251 ? 27.86440 5.19837 4.55147 0.814 36.90703 H ? A ? 250 HD11 1
   ATOM 9459 HD12 A LEU A 251 ? 27.93669 5.59617 3.01522 0.814 36.90703 H ? A ? 250 HD12 1
   ATOM 9460 HD13 A LEU A 251 ? 28.24271 4.10349 3.46444 0.814 36.90703 H ? A ? 250 HD13 1
   ATOM 9461 HD21 A LEU A 251 ? 29.90132 4.66847 5.82154 0.814 25.16982 H ? A ? 250 HD21 1
   ATOM 9462 HD22 A LEU A 251 ? 30.47595 3.63410 4.76164 0.814 25.16982 H ? A ? 250 HD22 1
   ATOM 9463 HD23 A LEU A 251 ? 31.33748 4.90035 5.18343 0.814 25.16982 H ? A ? 250 HD23 1
   ATOM 9464 CB B LEU A 251 ? 30.59737 5.14592 2.51692 0.186 20.66277 C ? A ? 250 CB 1
   ATOM 9465 CG B LEU A 251 ? 29.51740 5.64613 3.49593 0.186 22.41809 C ? A ? 250 CG 1
   ATOM 9466 CD1 B LEU A 251 ? 28.32982 4.66460 3.53041 0.186 30.61533 C ? A ? 250 CD1 1
   ATOM 9467 CD2 B LEU A 251 ? 30.06616 5.85392 4.88524 0.186 25.48267 C ? A ? 250 CD2 1
   ATOM 9468 H B LEU A 251 ? 30.87992 7.55920 2.06886 0.501 21.67588 H ? A ? 250 H 1
   ATOM 9469 HB2 B LEU A 251 ? 30.22271 5.20366 1.62406 0.186 24.76147 H ? A ? 250 HB2 1
   ATOM 9470 HB3 B LEU A 251 ? 30.77960 4.21992 2.74099 0.186 24.76147 H ? A ? 250 HB3 1
   ATOM 9471 HG B LEU A 251 ? 29.20344 6.50829 3.18127 0.186 26.86785 H ? A ? 250 HG 1
   ATOM 9472 HD11 B LEU A 251 ? 27.66028 5.00050 4.14668 0.186 36.70454 H ? A ? 250 HD11 1
   ATOM 9473 HD12 B LEU A 251 ? 27.95311 4.59325 2.63940 0.186 36.70454 H ? A ? 250 HD12 1
   ATOM 9474 HD13 B LEU A 251 ? 28.64597 3.79663 3.82635 0.186 36.70454 H ? A ? 250 HD13 1
   ATOM 9475 HD21 B LEU A 251 ? 29.32812 5.99749 5.49810 0.186 30.54535 H ? A ? 250 HD21 1
   ATOM 9476 HD22 B LEU A 251 ? 30.56613 5.06549 5.14850 0.186 30.54535 H ? A ? 250 HD22 1
   ATOM 9477 HD23 B LEU A 251 ? 30.64895 6.62932 4.88189 0.186 30.54535 H ? A ? 250 HD23 1
   ATOM 9478 H D LEU A 251 ? 30.88764 7.54327 2.02425 0.499 21.67588 H ? A ? 250 H 1
   ATOM 9479 N A GLU A 252 ? 32.75978 5.80982 0.26987 0.476 17.82191 N ? A ? 251 N 1
   ATOM 9480 CA A GLU A 252 ? 33.69780 5.36159 -0.75189 0.476 19.46581 C ? A ? 251 CA 1
   ATOM 9481 C A GLU A 252 ? 35.11910 5.79367 -0.40751 0.476 18.22205 C ? A ? 251 C 1
   ATOM 9482 O A GLU A 252 ? 36.07348 5.01579 -0.53273 0.476 14.55929 O ? A ? 251 O 1
   ATOM 9483 CB A GLU A 252 ? 33.27521 5.88352 -2.12970 0.476 18.27216 C ? A ? 251 CB 1
   ATOM 9484 CG A GLU A 252 ? 34.14689 5.49680 -3.23684 0.476 21.11941 C ? A ? 251 CG 1
   ATOM 9485 CD A GLU A 252 ? 34.11180 3.99597 -3.54302 0.476 23.98747 C ? A ? 251 CD 1
   ATOM 9486 OE1 A GLU A 252 ? 33.15474 3.30362 -3.11082 0.476 23.58790 O ? A ? 251 OE1 1
   ATOM 9487 OE2 A GLU A 252 ? 35.08998 3.52207 -4.16106 0.476 23.28279 O ? A ? 251 OE2 1
   ATOM 9488 H A GLU A 252 ? 32.15961 6.36503 0.00315 0.476 21.35244 H ? A ? 251 H 1
   ATOM 9489 HA A GLU A 252 ? 33.68215 4.39273 -0.79615 0.476 23.32511 H ? A ? 251 HA 1
   ATOM 9490 HB2 A GLU A 252 ? 32.38833 5.54369 -2.32684 0.476 21.89273 H ? A ? 251 HB2 1
   ATOM 9491 HB3 A GLU A 252 ? 33.25961 6.85288 -2.09814 0.476 21.89273 H ? A ? 251 HB3 1
   ATOM 9492 HG2 A GLU A 252 ? 33.86730 5.96985 -4.03618 0.476 25.30943 H ? A ? 251 HG2 1
   ATOM 9493 HG3 A GLU A 252 ? 35.06080 5.73339 -3.01390 0.476 25.30943 H ? A ? 251 HG3 1
   ATOM 9494 N C GLU A 252 ? 32.79003 5.79949 0.26082 0.524 17.81867 N ? A ? 251 N 1
   ATOM 9495 CA C GLU A 252 ? 33.76339 5.33923 -0.72847 0.524 19.46447 C ? A ? 251 CA 1
   ATOM 9496 C C GLU A 252 ? 35.17203 5.78034 -0.33830 0.524 18.22337 C ? A ? 251 C 1
   ATOM 9497 O C GLU A 252 ? 36.13376 4.99809 -0.38027 0.524 14.50947 O ? A ? 251 O 1
   ATOM 9498 CB C GLU A 252 ? 33.39705 5.83739 -2.13660 0.524 18.19810 C ? A ? 251 CB 1
   ATOM 9499 CG C GLU A 252 ? 34.39514 5.54277 -3.18563 0.524 21.26096 C ? A ? 251 CG 1
   ATOM 9500 CD C GLU A 252 ? 34.45514 4.04917 -3.61390 0.524 24.34886 C ? A ? 251 CD 1
   ATOM 9501 OE1 C GLU A 252 ? 33.42178 3.35463 -3.51754 0.524 23.37279 O ? A ? 251 OE1 1
   ATOM 9502 OE2 C GLU A 252 ? 35.56589 3.58209 -4.02073 0.524 22.28052 O ? A ? 251 OE2 1
   ATOM 9503 H C GLU A 252 ? 32.19570 6.34989 -0.02802 0.524 21.34855 H ? A ? 251 H 1
   ATOM 9504 HA C GLU A 252 ? 33.74083 4.36995 -0.75837 0.524 23.32350 H ? A ? 251 HA 1
   ATOM 9505 HB2 C GLU A 252 ? 32.56375 5.41828 -2.40281 0.524 21.80386 H ? A ? 251 HB2 1
   ATOM 9506 HB3 C GLU A 252 ? 33.28779 6.80060 -2.10215 0.524 21.80386 H ? A ? 251 HB3 1
   ATOM 9507 HG2 C GLU A 252 ? 34.17932 6.06510 -3.97398 0.524 25.47929 H ? A ? 251 HG2 1
   ATOM 9508 HG3 C GLU A 252 ? 35.27347 5.78826 -2.85522 0.524 25.47929 H ? A ? 251 HG3 1
   ATOM 9509 N A MET A 253 ? 35.28040 7.03009 0.03484 0.476 15.77875 N ? A ? 252 N 1
   ATOM 9510 CA A MET A 253 ? 36.61038 7.49038 0.41162 0.476 17.01339 C ? A ? 252 CA 1
   ATOM 9511 C A MET A 253 ? 37.13942 6.73289 1.61976 0.476 13.92716 C ? A ? 252 C 1
   ATOM 9512 O A MET A 253 ? 38.32824 6.38589 1.66322 0.476 14.77823 O ? A ? 252 O 1
   ATOM 9513 CB A MET A 253 ? 36.56390 8.98840 0.68464 0.476 17.89489 C ? A ? 252 CB 1
   ATOM 9514 CG A MET A 253 ? 36.91679 9.82159 -0.49094 0.476 20.46231 C ? A ? 252 CG 1
   ATOM 9515 SD A MET A 253 ? 37.23550 11.52223 0.12658 0.476 26.16016 S ? A ? 252 SD 1
   ATOM 9516 CE A MET A 253 ? 35.57605 11.80398 0.76031 0.476 15.57422 C ? A ? 252 CE 1
   ATOM 9517 H A MET A 253 ? 34.65310 7.61138 0.12537 0.476 18.90064 H ? A ? 252 H 1
   ATOM 9518 HA A MET A 253 ? 37.21973 7.33695 -0.32733 0.476 20.38220 H ? A ? 252 HA 1
   ATOM 9519 HB2 A MET A 253 ? 35.66449 9.22773 0.95793 0.476 21.44000 H ? A ? 252 HB2 1
   ATOM 9520 HB3 A MET A 253 ? 37.19235 9.19569 1.39386 0.476 21.44000 H ? A ? 252 HB3 1
   ATOM 9521 HG2 A MET A 253 ? 37.71615 9.47831 -0.91998 0.476 24.52091 H ? A ? 252 HG2 1
   ATOM 9522 HG3 A MET A 253 ? 36.18221 9.83992 -1.12415 0.476 24.52091 H ? A ? 252 HG3 1
   ATOM 9523 HE1 A MET A 253 ? 35.43654 12.75793 0.86714 0.476 18.65520 H ? A ? 252 HE1 1
   ATOM 9524 HE2 A MET A 253 ? 34.93213 11.44402 0.13047 0.476 18.65520 H ? A ? 252 HE2 1
   ATOM 9525 HE3 A MET A 253 ? 35.48533 11.35841 1.61712 0.476 18.65520 H ? A ? 252 HE3 1
   ATOM 9526 N C MET A 253 ? 35.31218 7.04184 0.03728 0.524 15.78910 N ? A ? 252 N 1
   ATOM 9527 CA C MET A 253 ? 36.62116 7.53522 0.44404 0.524 17.02636 C ? A ? 252 CA 1
   ATOM 9528 C C MET A 253 ? 37.14887 6.76788 1.64261 0.524 13.90635 C ? A ? 252 C 1
   ATOM 9529 O C MET A 253 ? 38.33961 6.43706 1.69632 0.524 14.79289 O ? A ? 252 O 1
   ATOM 9530 CB C MET A 253 ? 36.52412 9.02448 0.75674 0.524 17.87848 C ? A ? 252 CB 1
   ATOM 9531 CG C MET A 253 ? 35.98059 9.79503 -0.34796 0.524 15.47784 C ? A ? 252 CG 1
   ATOM 9532 SD C MET A 253 ? 36.12156 11.54926 -0.09367 0.524 22.20932 S ? A ? 252 SD 1
   ATOM 9533 CE C MET A 253 ? 36.90412 11.94283 -1.60789 0.524 16.98653 C ? A ? 252 CE 1
   ATOM 9534 H C MET A 253 ? 34.67954 7.62369 0.06603 0.524 18.91306 H ? A ? 252 H 1
   ATOM 9535 HA C MET A 253 ? 37.24502 7.42053 -0.28981 0.524 20.39778 H ? A ? 252 HA 1
   ATOM 9536 HB2 C MET A 253 ? 35.94407 9.14894 1.52417 0.524 21.42032 H ? A ? 252 HB2 1
   ATOM 9537 HB3 C MET A 253 ? 37.41117 9.36453 0.95272 0.524 21.42032 H ? A ? 252 HB3 1
   ATOM 9538 HG2 C MET A 253 ? 36.46274 9.56927 -1.15880 0.524 18.53955 H ? A ? 252 HG2 1
   ATOM 9539 HG3 C MET A 253 ? 35.04011 9.58095 -0.45070 0.524 18.53955 H ? A ? 252 HG3 1
   ATOM 9540 HE1 C MET A 253 ? 37.08793 12.89500 -1.63025 0.524 20.34997 H ? A ? 252 HE1 1
   ATOM 9541 HE2 C MET A 253 ? 37.73355 11.44420 -1.67368 0.524 20.34997 H ? A ? 252 HE2 1
   ATOM 9542 HE3 C MET A 253 ? 36.31472 11.70245 -2.33982 0.524 20.34997 H ? A ? 252 HE3 1
   ATOM 9543 N . ARG A 254 ? 36.26101 6.37727 2.56600 1.000 13.69902 N ? A ? 253 N 1
   ATOM 9544 CA . ARG A 254 ? 36.69922 5.63803 3.75353 1.000 17.63239 C ? A ? 253 CA 1
   ATOM 9545 C . ARG A 254 ? 37.08910 4.18109 3.46488 1.000 17.36496 C ? A ? 253 C 1
   ATOM 9546 O . ARG A 254 ? 37.66453 3.50928 4.33402 1.000 17.57805 O ? A ? 253 O 1
   ATOM 9547 CB . ARG A 254 ? 35.65665 5.66712 4.84492 1.000 16.10066 C ? A ? 253 CB 1
   ATOM 9548 CG . ARG A 254 ? 35.60703 6.96973 5.66786 1.000 14.97365 C ? A ? 253 CG 1
   ATOM 9549 CD . ARG A 254 ? 34.55536 6.97275 6.76733 1.000 17.24572 C ? A ? 253 CD 1
   ATOM 9550 NE . ARG A 254 ? 34.71598 8.10795 7.69867 1.000 19.34265 N ? A ? 253 NE 1
   ATOM 9551 CZ . ARG A 254 ? 34.56498 8.02426 9.01806 1.000 22.61166 C ? A ? 253 CZ 1
   ATOM 9552 NH1 . ARG A 254 ? 34.51759 6.83715 9.63540 1.000 25.09114 N ? A ? 253 NH1 1
   ATOM 9553 NH2 . ARG A 254 ? 34.53178 9.14593 9.74256 1.000 14.76398 N ? A ? 253 NH2 1
   ATOM 9554 HA . ARG A 254 ? 37.48421 6.09726 4.09088 1.000 21.12500 H ? A ? 253 HA 1
   ATOM 9555 HB2 . ARG A 254 ? 34.78410 5.54701 4.43857 1.000 19.28693 H ? A ? 253 HB2 1
   ATOM 9556 HB3 . ARG A 254 ? 35.83822 4.94081 5.46169 1.000 19.28693 H ? A ? 253 HB3 1
   ATOM 9557 HG2 . ARG A 254 ? 36.47085 7.10546 6.08772 1.000 17.93452 H ? A ? 253 HG2 1
   ATOM 9558 HG3 . ARG A 254 ? 35.40896 7.70773 5.07034 1.000 17.93452 H ? A ? 253 HG3 1
   ATOM 9559 HD2 . ARG A 254 ? 33.67522 7.03605 6.36454 1.000 20.66100 H ? A ? 253 HD2 1
   ATOM 9560 HD3 . ARG A 254 ? 34.62806 6.15151 7.27838 1.000 20.66100 H ? A ? 253 HD3 1
   ATOM 9561 HE . ARG A 254 ? 34.92074 8.87410 7.36597 1.000 23.17733 H ? A ? 253 HE 1
   ATOM 9562 HH11 . ARG A 254 ? 34.58519 6.11179 9.17835 1.000 30.07551 H ? A ? 253 HH11 1
   ATOM 9563 HH12 . ARG A 254 ? 34.41956 6.79998 10.48899 1.000 30.07551 H ? A ? 253 HH12 1
   ATOM 9564 HH21 . ARG A 254 ? 34.60757 9.91019 9.35557 1.000 17.68292 H ? A ? 253 HH21 1
   ATOM 9565 HH22 . ARG A 254 ? 34.43462 9.10386 10.59602 1.000 17.68292 H ? A ? 253 HH22 1
   ATOM 9566 H A ARG A 254 ? 35.41896 6.55044 2.54236 0.476 16.40497 H ? A ? 253 H 1
   ATOM 9567 H C ARG A 254 ? 35.41482 6.52589 2.52764 0.524 16.40497 H ? A ? 253 H 1
   ATOM 9568 N B LYS A 255 ? 36.92146 3.74399 2.22862 0.521 15.05994 N ? A ? 254 N 1
   ATOM 9569 CA B LYS A 255 ? 37.54723 2.48004 1.85283 0.521 16.20727 C ? A ? 254 CA 1
   ATOM 9570 C B LYS A 255 ? 39.04744 2.60028 1.69752 0.521 15.33416 C ? A ? 254 C 1
   ATOM 9571 O B LYS A 255 ? 39.74905 1.58426 1.66848 0.521 15.61438 O ? A ? 254 O 1
   ATOM 9572 CB B LYS A 255 ? 36.95966 1.97338 0.54622 0.521 17.86764 C ? A ? 254 CB 1
   ATOM 9573 CG B LYS A 255 ? 35.41317 1.82649 0.59829 0.521 20.48407 C ? A ? 254 CG 1
   ATOM 9574 CD B LYS A 255 ? 34.88640 1.48773 -0.78046 0.521 17.80439 C ? A ? 254 CD 1
   ATOM 9575 CE B LYS A 255 ? 33.33786 1.26111 -0.76867 0.521 21.07561 C ? A ? 254 CE 1
   ATOM 9576 NZ B LYS A 255 ? 32.95164 0.87957 -2.16315 0.521 25.94020 N ? A ? 254 NZ 1
   ATOM 9577 H B LYS A 255 ? 36.47068 4.13997 1.61250 0.521 18.03807 H ? A ? 254 H 1
   ATOM 9578 HA B LYS A 255 ? 37.35878 1.82863 2.54641 0.521 19.41486 H ? A ? 254 HA 1
   ATOM 9579 HB2 B LYS A 255 ? 37.17811 2.59946 -0.16173 0.521 21.40731 H ? A ? 254 HB2 1
   ATOM 9580 HB3 B LYS A 255 ? 37.33744 1.10243 0.34712 0.521 21.40731 H ? A ? 254 HB3 1
   ATOM 9581 HG2 B LYS A 255 ? 35.17166 1.11275 1.20915 0.521 24.54702 H ? A ? 254 HG2 1
   ATOM 9582 HG3 B LYS A 255 ? 35.01380 2.66129 0.88898 0.521 24.54702 H ? A ? 254 HG3 1
   ATOM 9583 HD2 B LYS A 255 ? 35.08202 2.21903 -1.38695 0.521 21.33140 H ? A ? 254 HD2 1
   ATOM 9584 HD3 B LYS A 255 ? 35.31038 0.67379 -1.09453 0.521 21.33140 H ? A ? 254 HD3 1
   ATOM 9585 HE2 B LYS A 255 ? 33.10411 0.54417 -0.15854 0.521 25.25687 H ? A ? 254 HE2 1
   ATOM 9586 HE3 B LYS A 255 ? 32.87721 2.07615 -0.51486 0.521 25.25687 H ? A ? 254 HE3 1
   ATOM 9587 HZ1 B LYS A 255 ? 32.08189 0.69406 -2.19816 0.521 31.09439 H ? A ? 254 HZ1 1
   ATOM 9588 HZ2 B LYS A 255 ? 33.12669 1.54998 -2.72172 0.521 31.09439 H ? A ? 254 HZ2 1
   ATOM 9589 HZ3 B LYS A 255 ? 33.41064 0.16182 -2.42055 0.521 31.09439 H ? A ? 254 HZ3 1
   ATOM 9590 N C LYS A 255 ? 36.91093 3.73161 2.22866 0.479 15.07718 N ? A ? 254 N 1
   ATOM 9591 CA C LYS A 255 ? 37.53649 2.47676 1.83407 0.479 16.21475 C ? A ? 254 CA 1
   ATOM 9592 C C LYS A 255 ? 39.03881 2.59376 1.82889 0.479 15.38904 C ? A ? 254 C 1
   ATOM 9593 O C LYS A 255 ? 39.72760 1.58727 2.02902 0.479 16.02969 O ? A ? 254 O 1
   ATOM 9594 CB C LYS A 255 ? 37.07704 2.04090 0.44494 0.479 17.72478 C ? A ? 254 CB 1
   ATOM 9595 CG C LYS A 255 ? 35.55987 1.68713 0.36473 0.479 21.24614 C ? A ? 254 CG 1
   ATOM 9596 CD C LYS A 255 ? 35.19766 1.31493 -1.07720 0.479 16.98477 C ? A ? 254 CD 1
   ATOM 9597 CE C LYS A 255 ? 33.74950 0.84052 -1.20142 0.479 24.56010 C ? A ? 254 CE 1
   ATOM 9598 NZ C LYS A 255 ? 33.45598 0.59906 -2.64177 0.479 20.72556 N ? A ? 254 NZ 1
   ATOM 9599 H C LYS A 255 ? 36.44740 4.12109 1.61788 0.479 18.05876 H ? A ? 254 H 1
   ATOM 9600 HA C LYS A 255 ? 37.26131 1.79938 2.47151 0.479 19.42384 H ? A ? 254 HA 1
   ATOM 9601 HB2 C LYS A 255 ? 37.24569 2.76346 -0.17985 0.479 21.23587 H ? A ? 254 HB2 1
   ATOM 9602 HB3 C LYS A 255 ? 37.57872 1.25279 0.18399 0.479 21.23587 H ? A ? 254 HB3 1
   ATOM 9603 HG2 C LYS A 255 ? 35.36738 0.93118 0.94126 0.479 25.46151 H ? A ? 254 HG2 1
   ATOM 9604 HG3 C LYS A 255 ? 35.02878 2.45303 0.63349 0.479 25.46151 H ? A ? 254 HG3 1
   ATOM 9605 HD2 C LYS A 255 ? 35.31096 2.09271 -1.64565 0.479 20.34787 H ? A ? 254 HD2 1
   ATOM 9606 HD3 C LYS A 255 ? 35.77771 0.59759 -1.37697 0.479 20.34787 H ? A ? 254 HD3 1
   ATOM 9607 HE2 C LYS A 255 ? 33.62657 0.01394 -0.70892 0.479 29.43826 H ? A ? 254 HE2 1
   ATOM 9608 HE3 C LYS A 255 ? 33.14619 1.52083 -0.86364 0.479 29.43826 H ? A ? 254 HE3 1
   ATOM 9609 HZ1 C LYS A 255 ? 32.58853 0.71978 -2.80006 0.479 24.83681 H ? A ? 254 HZ1 1
   ATOM 9610 HZ2 C LYS A 255 ? 33.92305 1.16405 -3.14649 0.479 24.83681 H ? A ? 254 HZ2 1
   ATOM 9611 HZ3 C LYS A 255 ? 33.67643 -0.23467 -2.86175 0.479 24.83681 H ? A ? 254 HZ3 1
   ATOM 9612 N . PHE A 256 ? 39.56911 3.81151 1.61833 1.000 16.71339 N ? A ? 255 N 1
   ATOM 9613 CA . PHE A 256 ? 40.98695 4.00890 1.37093 1.000 13.89095 C ? A ? 255 CA 1
   ATOM 9614 C . PHE A 256 ? 41.76107 4.58951 2.56235 1.000 14.37652 C ? A ? 255 C 1
   ATOM 9615 O . PHE A 256 ? 42.97931 4.39904 2.62808 1.000 16.31720 O ? A ? 255 O 1
   ATOM 9616 HA . PHE A 256 ? 41.38657 3.14807 1.17050 1.000 16.63528 H ? A ? 255 HA 1
   ATOM 9617 CB A PHE A 256 ? 41.18364 4.91902 0.16580 0.437 13.64322 C ? A ? 255 CB 1
   ATOM 9618 CG A PHE A 256 ? 40.70549 4.32707 -1.11912 0.437 14.90610 C ? A ? 255 CG 1
   ATOM 9619 CD1 A PHE A 256 ? 41.53306 3.50636 -1.86499 0.437 16.13280 C ? A ? 255 CD1 1
   ATOM 9620 CD2 A PHE A 256 ? 39.42840 4.57617 -1.57958 0.437 14.14130 C ? A ? 255 CD2 1
   ATOM 9621 CE1 A PHE A 256 ? 41.08040 2.95474 -3.07810 0.437 17.26355 C ? A ? 255 CE1 1
   ATOM 9622 CE2 A PHE A 256 ? 38.96809 3.99274 -2.75892 0.437 17.58710 C ? A ? 255 CE2 1
   ATOM 9623 CZ A PHE A 256 ? 39.80208 3.18313 -3.49705 0.437 17.57624 C ? A ? 255 CZ 1
   ATOM 9624 HB2 A PHE A 256 ? 40.69262 5.74245 0.31332 0.437 16.33800 H ? A ? 255 HB2 1
   ATOM 9625 HB3 A PHE A 256 ? 42.12989 5.10964 0.07000 0.437 16.33800 H ? A ? 255 HB3 1
   ATOM 9626 HD1 A PHE A 256 ? 42.39243 3.31838 -1.56325 0.437 19.32550 H ? A ? 255 HD1 1
   ATOM 9627 HD2 A PHE A 256 ? 38.86809 5.14021 -1.09707 0.437 16.93570 H ? A ? 255 HD2 1
   ATOM 9628 HE1 A PHE A 256 ? 41.65278 2.43439 -3.59435 0.437 20.68240 H ? A ? 255 HE1 1
   ATOM 9629 HE2 A PHE A 256 ? 38.09801 4.15029 -3.04708 0.437 21.07066 H ? A ? 255 HE2 1
   ATOM 9630 HZ A PHE A 256 ? 39.49371 2.79146 -4.28216 0.437 21.05763 H ? A ? 255 HZ 1
   ATOM 9631 CB B PHE A 256 ? 41.18802 4.91681 0.14435 0.563 13.58828 C ? A ? 255 CB 1
   ATOM 9632 CG B PHE A 256 ? 40.44732 4.44905 -1.08872 0.563 14.67071 C ? A ? 255 CG 1
   ATOM 9633 CD1 B PHE A 256 ? 39.18766 4.88929 -1.35813 0.563 13.27901 C ? A ? 255 CD1 1
   ATOM 9634 CD2 B PHE A 256 ? 41.01572 3.53672 -1.93865 0.563 17.11294 C ? A ? 255 CD2 1
   ATOM 9635 CE1 B PHE A 256 ? 38.48173 4.43241 -2.43514 0.563 17.17741 C ? A ? 255 CE1 1
   ATOM 9636 CE2 B PHE A 256 ? 40.31570 3.05131 -3.05589 0.563 16.67073 C ? A ? 255 CE2 1
   ATOM 9637 CZ B PHE A 256 ? 39.05236 3.52744 -3.31931 0.563 16.74652 C ? A ? 255 CZ 1
   ATOM 9638 H B PHE A 256 ? 39.12070 4.54024 1.70479 0.521 20.02221 H ? A ? 255 H 1
   ATOM 9639 HB2 B PHE A 256 ? 40.87036 5.80751 0.36031 0.563 16.27208 H ? A ? 255 HB2 1
   ATOM 9640 HB3 B PHE A 256 ? 42.13336 4.94492 -0.07114 0.563 16.27208 H ? A ? 255 HB3 1
   ATOM 9641 HD1 B PHE A 256 ? 38.79732 5.51752 -0.79434 0.563 15.90095 H ? A ? 255 HD1 1
   ATOM 9642 HD2 B PHE A 256 ? 41.87929 3.23381 -1.77315 0.563 20.50167 H ? A ? 255 HD2 1
   ATOM 9643 HE1 B PHE A 256 ? 37.61215 4.73014 -2.57683 0.563 20.57903 H ? A ? 255 HE1 1
   ATOM 9644 HE2 B PHE A 256 ? 40.70273 2.41423 -3.61199 0.563 19.97102 H ? A ? 255 HE2 1
   ATOM 9645 HZ B PHE A 256 ? 38.58915 3.24814 -4.07584 0.563 20.06196 H ? A ? 255 HZ 1
   ATOM 9646 H C PHE A 256 ? 39.11340 4.54084 1.61605 0.479 20.02221 H ? A ? 255 H 1
   ATOM 9647 N A ARG A 257 ? 41.07676 5.28032 3.46069 0.239 13.51724 N ? A ? 256 N 1
   ATOM 9648 CA A ARG A 257 ? 41.68557 5.73245 4.70623 0.239 15.40661 C ? A ? 256 CA 1
   ATOM 9649 C A ARG A 257 ? 40.60449 5.80200 5.76650 0.239 14.85376 C ? A ? 256 C 1
   ATOM 9650 O A ARG A 257 ? 39.48383 6.22667 5.48063 0.239 15.65534 O ? A ? 256 O 1
   ATOM 9651 CB A ARG A 257 ? 42.36048 7.10166 4.55242 0.239 13.90785 C ? A ? 256 CB 1
   ATOM 9652 CG A ARG A 257 ? 43.23187 7.50145 5.74151 0.239 13.92460 C ? A ? 256 CG 1
   ATOM 9653 CD A ARG A 257 ? 44.12648 8.70735 5.35503 0.239 13.72402 C ? A ? 256 CD 1
   ATOM 9654 NE A ARG A 257 ? 44.89840 9.23038 6.47739 0.239 12.57353 N ? A ? 256 NE 1
   ATOM 9655 CZ A ARG A 257 ? 46.08567 8.77672 6.85570 0.239 13.38606 C ? A ? 256 CZ 1
   ATOM 9656 NH1 A ARG A 257 ? 46.63994 7.72391 6.28468 0.239 12.90774 N ? A ? 256 NH1 1
   ATOM 9657 NH2 A ARG A 257 ? 46.74345 9.40622 7.82386 0.239 13.61517 N ? A ? 256 NH2 1
   ATOM 9658 H A ARG A 257 ? 40.25069 5.50314 3.37374 0.239 16.18682 H ? A ? 256 H 1
   ATOM 9659 HA A ARG A 257 ? 42.36406 5.09801 4.98559 0.239 18.45408 H ? A ? 256 HA 1
   ATOM 9660 HB2 A ARG A 257 ? 42.92648 7.08258 3.76491 0.239 16.65556 H ? A ? 256 HB2 1
   ATOM 9661 HB3 A ARG A 257 ? 41.67244 7.77770 4.45018 0.239 16.65556 H ? A ? 256 HB3 1
   ATOM 9662 HG2 A ARG A 257 ? 42.66905 7.75739 6.48893 0.239 16.67566 H ? A ? 256 HG2 1
   ATOM 9663 HG3 A ARG A 257 ? 43.80190 6.75854 5.99459 0.239 16.67566 H ? A ? 256 HG3 1
   ATOM 9664 HD2 A ARG A 257 ? 44.75129 8.42844 4.66747 0.239 16.43496 H ? A ? 256 HD2 1
   ATOM 9665 HD3 A ARG A 257 ? 43.56334 9.42304 5.02101 0.239 16.43496 H ? A ? 256 HD3 1
   ATOM 9666 HE A ARG A 257 ? 44.55854 9.88038 6.92638 0.239 15.05438 H ? A ? 256 HE 1
   ATOM 9667 HH11 A ARG A 257 ? 46.22999 7.31338 5.64986 0.239 15.45543 H ? A ? 256 HH11 1
   ATOM 9668 HH12 A ARG A 257 ? 47.41108 7.44838 6.54740 0.239 15.45543 H ? A ? 256 HH12 1
   ATOM 9669 HH21 A ARG A 257 ? 46.39847 10.09969 8.19761 0.239 16.30435 H ? A ? 256 HH21 1
   ATOM 9670 HH22 A ARG A 257 ? 47.51407 9.12010 8.07659 0.239 16.30435 H ? A ? 256 HH22 1
   ATOM 9671 N B ARG A 257 ? 41.08851 5.26823 3.47434 0.415 13.47020 N ? A ? 256 N 1
   ATOM 9672 CA B ARG A 257 ? 41.68584 5.73359 4.72224 0.415 15.39026 C ? A ? 256 CA 1
   ATOM 9673 C B ARG A 257 ? 40.57603 5.81928 5.74648 0.415 14.80100 C ? A ? 256 C 1
   ATOM 9674 O B ARG A 257 ? 39.50750 6.34166 5.42136 0.415 15.59813 O ? A ? 256 O 1
   ATOM 9675 CB B ARG A 257 ? 42.34769 7.10537 4.54122 0.415 13.82281 C ? A ? 256 CB 1
   ATOM 9676 CG B ARG A 257 ? 43.04566 7.63197 5.77355 0.415 13.95032 C ? A ? 256 CG 1
   ATOM 9677 CD B ARG A 257 ? 43.86949 8.90335 5.38508 0.415 13.37995 C ? A ? 256 CD 1
   ATOM 9678 NE B ARG A 257 ? 44.59789 9.42660 6.52773 0.415 12.76303 N ? A ? 256 NE 1
   ATOM 9679 CZ B ARG A 257 ? 45.75750 8.96164 6.96435 0.415 12.59769 C ? A ? 256 CZ 1
   ATOM 9680 NH1 B ARG A 257 ? 46.34496 7.92129 6.40149 0.415 12.88865 N ? A ? 256 NH1 1
   ATOM 9681 NH2 B ARG A 257 ? 46.33947 9.55343 8.00200 0.415 13.58783 N ? A ? 256 NH2 1
   ATOM 9682 H B ARG A 257 ? 40.25890 5.48091 3.39609 0.415 16.13038 H ? A ? 256 H 1
   ATOM 9683 HA B ARG A 257 ? 42.36460 5.11190 5.02833 0.415 18.43445 H ? A ? 256 HA 1
   ATOM 9684 HB2 B ARG A 257 ? 43.00995 7.03812 3.83567 0.415 16.55351 H ? A ? 256 HB2 1
   ATOM 9685 HB3 B ARG A 257 ? 41.66422 7.74795 4.29454 0.415 16.55351 H ? A ? 256 HB3 1
   ATOM 9686 HG2 B ARG A 257 ? 42.39085 7.87375 6.44710 0.415 16.70652 H ? A ? 256 HG2 1
   ATOM 9687 HG3 B ARG A 257 ? 43.64997 6.95936 6.12470 0.415 16.70652 H ? A ? 256 HG3 1
   ATOM 9688 HD2 B ARG A 257 ? 44.50918 8.67378 4.69299 0.415 16.02208 H ? A ? 256 HD2 1
   ATOM 9689 HD3 B ARG A 257 ? 43.26672 9.59235 5.06438 0.415 16.02208 H ? A ? 256 HD3 1
   ATOM 9690 HE B ARG A 257 ? 44.24941 10.08825 6.95243 0.415 15.28178 H ? A ? 256 HE 1
   ATOM 9691 HH11 B ARG A 257 ? 45.97381 7.52746 5.73310 0.415 15.43252 H ? A ? 256 HH11 1
   ATOM 9692 HH12 B ARG A 257 ? 47.09864 7.63767 6.70336 0.415 15.43252 H ? A ? 256 HH12 1
   ATOM 9693 HH21 B ARG A 257 ? 45.96248 10.22804 8.37932 0.415 16.27153 H ? A ? 256 HH21 1
   ATOM 9694 HH22 B ARG A 257 ? 47.09311 9.26183 8.29626 0.415 16.27153 H ? A ? 256 HH22 1
   ATOM 9695 N C ARG A 257 ? 41.10425 5.27437 3.48054 0.346 13.56510 N ? A ? 256 N 1
   ATOM 9696 CA C ARG A 257 ? 41.73062 5.65630 4.74244 0.346 15.38846 C ? A ? 256 CA 1
   ATOM 9697 C C ARG A 257 ? 40.63112 5.81649 5.76736 0.346 14.83381 C ? A ? 256 C 1
   ATOM 9698 O C ARG A 257 ? 39.58557 6.38706 5.45383 0.346 15.54002 O ? A ? 256 O 1
   ATOM 9699 CB C ARG A 257 ? 42.53072 6.96068 4.61865 0.346 14.06019 C ? A ? 256 CB 1
   ATOM 9700 CG C ARG A 257 ? 43.43596 7.28446 5.82253 0.346 13.68301 C ? A ? 256 CG 1
   ATOM 9701 CD C ARG A 257 ? 44.40123 8.46956 5.45314 0.346 13.83603 C ? A ? 256 CD 1
   ATOM 9702 NE C ARG A 257 ? 45.16365 9.00814 6.58194 0.346 11.87659 N ? A ? 256 NE 1
   ATOM 9703 CZ C ARG A 257 ? 46.34801 8.56202 6.98332 0.346 13.90140 C ? A ? 256 CZ 1
   ATOM 9704 NH1 C ARG A 257 ? 46.89493 7.48474 6.46149 0.346 12.69722 N ? A ? 256 NH1 1
   ATOM 9705 NH2 C ARG A 257 ? 47.00995 9.22361 7.92820 0.346 13.30588 N ? A ? 256 NH2 1
   ATOM 9706 H C ARG A 257 ? 40.28832 5.53412 3.40059 0.346 16.24426 H ? A ? 256 H 1
   ATOM 9707 HA C ARG A 257 ? 42.34619 4.96423 5.03053 0.346 18.43230 H ? A ? 256 HA 1
   ATOM 9708 HB2 C ARG A 257 ? 43.09932 6.89908 3.83520 0.346 16.83837 H ? A ? 256 HB2 1
   ATOM 9709 HB3 C ARG A 257 ? 41.90599 7.69588 4.51821 0.346 16.83837 H ? A ? 256 HB3 1
   ATOM 9710 HG2 C ARG A 257 ? 42.89197 7.54887 6.58086 0.346 16.38575 H ? A ? 256 HG2 1
   ATOM 9711 HG3 C ARG A 257 ? 43.96871 6.50686 6.05146 0.346 16.38575 H ? A ? 256 HG3 1
   ATOM 9712 HD2 C ARG A 257 ? 45.03902 8.15492 4.79350 0.346 16.56938 H ? A ? 256 HD2 1
   ATOM 9713 HD3 C ARG A 257 ? 43.87335 9.19508 5.08454 0.346 16.56938 H ? A ? 256 HD3 1
   ATOM 9714 HE C ARG A 257 ? 44.81762 9.66357 7.01814 0.346 14.21805 H ? A ? 256 HE 1
   ATOM 9715 HH11 C ARG A 257 ? 46.48390 7.05003 5.84369 0.346 15.20280 H ? A ? 256 HH11 1
   ATOM 9716 HH12 C ARG A 257 ? 47.66335 7.21548 6.73830 0.346 15.20280 H ? A ? 256 HH12 1
   ATOM 9717 HH21 C ARG A 257 ? 46.67033 9.93408 8.27388 0.346 15.93320 H ? A ? 256 HH21 1
   ATOM 9718 HH22 C ARG A 257 ? 47.77762 8.94098 8.19352 0.346 15.93320 H ? A ? 256 HH22 1
   ATOM 9719 N A MET A 258 ? 40.95799 5.38747 6.98417 0.239 15.95111 N ? A ? 257 N 1
   ATOM 9720 CA A MET A 258 ? 40.01560 5.30788 8.08796 0.239 18.15948 C ? A ? 257 CA 1
   ATOM 9721 C A MET A 258 ? 39.64923 6.68344 8.63069 0.239 17.22459 C ? A ? 257 C 1
   ATOM 9722 O A MET A 258 ? 40.50069 7.56433 8.81179 0.239 15.60468 O ? A ? 257 O 1
   ATOM 9723 CB A MET A 258 ? 40.60665 4.46201 9.22273 0.239 17.54557 C ? A ? 257 CB 1
   ATOM 9724 CG A MET A 258 ? 42.02839 4.89936 9.66781 0.239 16.17050 C ? A ? 257 CG 1
   ATOM 9725 SD A MET A 258 ? 42.70559 3.98063 11.08808 0.239 16.83403 S ? A ? 257 SD 1
   ATOM 9726 CE A MET A 258 ? 42.70740 2.31271 10.43384 0.239 18.89589 C ? A ? 257 CE 1
   ATOM 9727 H A MET A 258 ? 41.75472 5.14286 7.19626 0.239 19.10747 H ? A ? 257 H 1
   ATOM 9728 HA A MET A 258 ? 39.20675 4.88527 7.75921 0.239 21.75752 H ? A ? 257 HA 1
   ATOM 9729 HB2 A MET A 258 ? 40.02325 4.52783 9.99487 0.239 21.02082 H ? A ? 257 HB2 1
   ATOM 9730 HB3 A MET A 258 ? 40.66166 3.54012 8.92611 0.239 21.02082 H ? A ? 257 HB3 1
   ATOM 9731 HG2 A MET A 258 ? 42.63657 4.77243 8.92289 0.239 19.37074 H ? A ? 257 HG2 1
   ATOM 9732 HG3 A MET A 258 ? 41.99842 5.83669 9.91561 0.239 19.37074 H ? A ? 257 HG3 1
   ATOM 9733 HE1 A MET A 258 ? 43.14051 1.72385 11.07145 0.239 22.64121 H ? A ? 257 HE1 1
   ATOM 9734 HE2 A MET A 258 ? 41.79104 2.02863 10.29072 0.239 22.64121 H ? A ? 257 HE2 1
   ATOM 9735 HE3 A MET A 258 ? 43.19160 2.30368 9.59338 0.239 22.64121 H ? A ? 257 HE3 1
   ATOM 9736 N B MET A 258 ? 40.82688 5.29655 6.95614 0.415 15.87539 N ? A ? 257 N 1
   ATOM 9737 CA B MET A 258 ? 39.86283 5.35272 8.04444 0.415 18.23117 C ? A ? 257 CA 1
   ATOM 9738 C B MET A 258 ? 39.59378 6.79077 8.47961 0.415 17.19832 C ? A ? 257 C 1
   ATOM 9739 O B MET A 258 ? 40.38740 7.71582 8.25056 0.415 15.04604 O ? A ? 257 O 1
   ATOM 9740 CB B MET A 258 ? 40.35579 4.58040 9.28662 0.415 17.32250 C ? A ? 257 CB 1
   ATOM 9741 CG B MET A 258 ? 41.60112 5.21584 10.00179 0.415 17.29264 C ? A ? 257 CG 1
   ATOM 9742 SD B MET A 258 ? 42.15380 4.38472 11.53098 0.415 17.64112 S ? A ? 257 SD 1
   ATOM 9743 CE B MET A 258 ? 42.66727 2.80651 10.84018 0.415 18.83813 C ? A ? 257 CE 1
   ATOM 9744 H B MET A 258 ? 41.56018 4.90010 7.16756 0.415 19.01661 H ? A ? 257 H 1
   ATOM 9745 HA B MET A 258 ? 39.04882 4.93949 7.71654 0.415 21.84354 H ? A ? 257 HA 1
   ATOM 9746 HB2 B MET A 258 ? 39.63405 4.54434 9.93368 0.415 20.75315 H ? A ? 257 HB2 1
   ATOM 9747 HB3 B MET A 258 ? 40.60196 3.68269 9.01384 0.415 20.75315 H ? A ? 257 HB3 1
   ATOM 9748 HG2 B MET A 258 ? 42.34736 5.20140 9.38225 0.415 20.71731 H ? A ? 257 HG2 1
   ATOM 9749 HG3 B MET A 258 ? 41.38237 6.13126 10.23640 0.415 20.71731 H ? A ? 257 HG3 1
   ATOM 9750 HE1 B MET A 258 ? 43.04075 2.25847 11.54803 0.415 22.57190 H ? A ? 257 HE1 1
   ATOM 9751 HE2 B MET A 258 ? 41.89526 2.36527 10.45261 0.415 22.57190 H ? A ? 257 HE2 1
   ATOM 9752 HE3 B MET A 258 ? 43.33640 2.96405 10.15582 0.415 22.57190 H ? A ? 257 HE3 1
   ATOM 9753 N C MET A 258 ? 40.88087 5.30811 6.97990 0.346 15.89958 N ? A ? 257 N 1
   ATOM 9754 CA C MET A 258 ? 39.91012 5.33118 8.06287 0.346 18.20498 C ? A ? 257 CA 1
   ATOM 9755 C C MET A 258 ? 39.59267 6.74901 8.52670 0.346 17.20317 C ? A ? 257 C 1
   ATOM 9756 O C MET A 258 ? 40.43735 7.65522 8.51632 0.346 15.32574 O ? A ? 257 O 1
   ATOM 9757 CB C MET A 258 ? 40.43221 4.53891 9.27524 0.346 17.38726 C ? A ? 257 CB 1
   ATOM 9758 CG C MET A 258 ? 41.89674 4.93068 9.70163 0.346 16.20242 C ? A ? 257 CG 1
   ATOM 9759 SD C MET A 258 ? 42.47961 4.20580 11.27391 0.346 17.50646 S ? A ? 257 SD 1
   ATOM 9760 CE C MET A 258 ? 42.49194 2.46695 10.85912 0.346 18.92863 C ? A ? 257 CE 1
   ATOM 9761 H C MET A 258 ? 41.62455 4.93665 7.20023 0.346 19.04564 H ? A ? 257 H 1
   ATOM 9762 HA C MET A 258 ? 39.09903 4.91756 7.72830 0.346 21.81212 H ? A ? 257 HA 1
   ATOM 9763 HB2 C MET A 258 ? 39.84839 4.70504 10.03185 0.346 20.83085 H ? A ? 257 HB2 1
   ATOM 9764 HB3 C MET A 258 ? 40.42981 3.59413 9.05550 0.346 20.83085 H ? A ? 257 HB3 1
   ATOM 9765 HG2 C MET A 258 ? 42.50597 4.63770 9.00599 0.346 19.40904 H ? A ? 257 HG2 1
   ATOM 9766 HG3 C MET A 258 ? 41.93970 5.89515 9.79565 0.346 19.40904 H ? A ? 257 HG3 1
   ATOM 9767 HE1 C MET A 258 ? 42.88668 1.97008 11.59274 0.346 22.68049 H ? A ? 257 HE1 1
   ATOM 9768 HE2 C MET A 258 ? 41.58001 2.17092 10.71195 0.346 22.68049 H ? A ? 257 HE2 1
   ATOM 9769 HE3 C MET A 258 ? 43.01565 2.33833 10.05285 0.346 22.68049 H ? A ? 257 HE3 1
   ATOM 9770 N A GLY A 259 ? 38.36455 6.85275 8.90794 0.239 16.11449 N ? A ? 258 N 1
   ATOM 9771 CA A GLY A 259 ? 37.93252 7.92802 9.77519 0.239 17.75998 C ? A ? 258 CA 1
   ATOM 9772 C A GLY A 259 ? 37.84682 9.29789 9.15173 0.239 16.39383 C ? A ? 258 C 1
   ATOM 9773 O A GLY A 259 ? 37.88262 10.29776 9.87817 0.239 17.51958 O ? A ? 258 O 1
   ATOM 9774 H A GLY A 259 ? 37.72830 6.35903 8.60625 0.239 19.30353 H ? A ? 258 H 1
   ATOM 9775 HA2 A GLY A 259 ? 37.05081 7.70941 10.11535 0.239 21.27812 H ? A ? 258 HA2 1
   ATOM 9776 HA3 A GLY A 259 ? 38.55227 7.98708 10.51905 0.239 21.27812 H ? A ? 258 HA3 1
   ATOM 9777 N B GLY A 259 ? 38.48600 6.95601 9.19138 0.415 16.13499 N ? A ? 258 N 1
   ATOM 9778 CA B GLY A 259 ? 38.30371 8.13148 10.02341 0.415 17.45101 C ? A ? 258 CA 1
   ATOM 9779 C B GLY A 259 ? 38.01226 9.42164 9.29291 0.415 16.27540 C ? A ? 258 C 1
   ATOM 9780 O B GLY A 259 ? 37.78366 10.44926 9.95605 0.415 17.49756 O ? A ? 258 O 1
   ATOM 9781 H B GLY A 259 ? 37.82853 6.40187 9.20775 0.415 19.32812 H ? A ? 258 H 1
   ATOM 9782 HA2 B GLY A 259 ? 37.56380 7.96624 10.62850 0.415 20.90735 H ? A ? 258 HA2 1
   ATOM 9783 HA3 B GLY A 259 ? 39.11185 8.26722 10.54243 0.415 20.90735 H ? A ? 258 HA3 1
   ATOM 9784 N C GLY A 259 ? 38.36075 6.91929 8.98146 0.346 16.08179 N ? A ? 258 N 1
   ATOM 9785 CA C GLY A 259 ? 38.03621 8.01839 9.86958 0.346 17.69727 C ? A ? 258 CA 1
   ATOM 9786 C C GLY A 259 ? 37.88506 9.37832 9.23357 0.346 16.34979 C ? A ? 258 C 1
   ATOM 9787 O C GLY A 259 ? 37.82313 10.38108 9.96145 0.346 17.49450 O ? A ? 258 O 1
   ATOM 9788 H C GLY A 259 ? 37.69490 6.41012 8.78913 0.346 19.26429 H ? A ? 258 H 1
   ATOM 9789 HA2 C GLY A 259 ? 37.19857 7.81296 10.31350 0.346 21.20286 H ? A ? 258 HA2 1
   ATOM 9790 HA3 C GLY A 259 ? 38.73788 8.08795 10.53570 0.346 21.20286 H ? A ? 258 HA3 1
   ATOM 9791 N A LEU A 260 ? 37.69420 9.36834 7.83399 0.239 16.71308 N ? A ? 259 N 1
   ATOM 9792 CA A LEU A 260 ? 37.60768 10.64334 7.14425 0.239 16.60082 C ? A ? 259 CA 1
   ATOM 9793 C A LEU A 260 ? 36.34280 11.37357 7.54987 0.239 16.52133 C ? A ? 259 C 1
   ATOM 9794 O A LEU A 260 ? 35.24124 10.81989 7.46699 0.239 16.34315 O ? A ? 259 O 1
   ATOM 9795 CB A LEU A 260 ? 37.64041 10.41680 5.63919 0.239 14.01467 C ? A ? 259 CB 1
   ATOM 9796 CG A LEU A 260 ? 38.81101 9.58103 5.14005 0.239 16.81725 C ? A ? 259 CG 1
   ATOM 9797 CD1 A LEU A 260 ? 38.82089 9.50178 3.59010 0.239 17.05806 C ? A ? 259 CD1 1
   ATOM 9798 CD2 A LEU A 260 ? 40.11974 10.14670 5.65829 0.239 16.53422 C ? A ? 259 CD2 1
   ATOM 9799 H A LEU A 260 ? 37.63780 8.68555 7.31416 0.239 20.02183 H ? A ? 259 H 1
   ATOM 9800 HA A LEU A 260 ? 38.36411 11.20090 7.38475 0.239 19.88712 H ? A ? 259 HA 1
   ATOM 9801 HB2 A LEU A 260 ? 36.82475 9.96011 5.38029 0.239 16.78374 H ? A ? 259 HB2 1
   ATOM 9802 HB3 A LEU A 260 ? 37.69069 11.28042 5.20039 0.239 16.78374 H ? A ? 259 HB3 1
   ATOM 9803 HG A LEU A 260 ? 38.71566 8.67626 5.47649 0.239 20.14684 H ? A ? 259 HG 1
   ATOM 9804 HD11 A LEU A 260 ? 39.72489 9.32019 3.28892 0.239 20.43582 H ? A ? 259 HD11 1
   ATOM 9805 HD12 A LEU A 260 ? 38.22817 8.78820 3.30659 0.239 20.43582 H ? A ? 259 HD12 1
   ATOM 9806 HD13 A LEU A 260 ? 38.51563 10.34858 3.22864 0.239 20.43582 H ? A ? 259 HD13 1
   ATOM 9807 HD21 A LEU A 260 ? 40.85472 9.72869 5.18292 0.239 19.80721 H ? A ? 259 HD21 1
   ATOM 9808 HD22 A LEU A 260 ? 40.13108 11.10495 5.50815 0.239 19.80721 H ? A ? 259 HD22 1
   ATOM 9809 HD23 A LEU A 260 ? 40.19076 9.95974 6.60745 0.239 19.80721 H ? A ? 259 HD23 1
   ATOM 9810 N B LEU A 260 ? 37.98314 9.38736 7.95452 0.415 16.58138 N ? A ? 259 N 1
   ATOM 9811 CA B LEU A 260 ? 37.78517 10.58995 7.15814 0.415 16.70390 C ? A ? 259 CA 1
   ATOM 9812 C B LEU A 260 ? 36.50193 11.27106 7.55926 0.415 16.33075 C ? A ? 259 C 1
   ATOM 9813 O B LEU A 260 ? 35.42444 10.67732 7.45546 0.415 16.02613 O ? A ? 259 O 1
   ATOM 9814 CB B LEU A 260 ? 37.76440 10.25125 5.67093 0.415 13.75859 C ? A ? 259 CB 1
   ATOM 9815 CG B LEU A 260 ? 38.97627 9.47544 5.16734 0.415 16.94594 C ? A ? 259 CG 1
   ATOM 9816 CD1 B LEU A 260 ? 38.92377 9.26971 3.60364 0.415 17.16453 C ? A ? 259 CD1 1
   ATOM 9817 CD2 B LEU A 260 ? 40.24619 10.22202 5.54310 0.415 16.58169 C ? A ? 259 CD2 1
   ATOM 9818 H B LEU A 260 ? 38.07679 8.67229 7.48600 0.415 19.86380 H ? A ? 259 H 1
   ATOM 9819 HA B LEU A 260 ? 38.52498 11.19744 7.31481 0.415 20.01082 H ? A ? 259 HA 1
   ATOM 9820 HB2 B LEU A 260 ? 36.97834 9.71217 5.49091 0.415 16.47645 H ? A ? 259 HB2 1
   ATOM 9821 HB3 B LEU A 260 ? 37.72030 11.08012 5.16900 0.415 16.47645 H ? A ? 259 HB3 1
   ATOM 9822 HG B LEU A 260 ? 38.97725 8.59714 5.57903 0.415 20.30127 H ? A ? 259 HG 1
   ATOM 9823 HD11 B LEU A 260 ? 39.68761 8.73856 3.32918 0.415 20.56358 H ? A ? 259 HD11 1
   ATOM 9824 HD12 B LEU A 260 ? 38.10128 8.81013 3.37302 0.415 20.56358 H ? A ? 259 HD12 1
   ATOM 9825 HD13 B LEU A 260 ? 38.95091 10.13692 3.16993 0.415 20.56358 H ? A ? 259 HD13 1
   ATOM 9826 HD21 B LEU A 260 ? 40.99378 9.83669 5.05984 0.415 19.86416 H ? A ? 259 HD21 1
   ATOM 9827 HD22 B LEU A 260 ? 40.14504 11.15692 5.30513 0.415 19.86416 H ? A ? 259 HD22 1
   ATOM 9828 HD23 B LEU A 260 ? 40.39113 10.13769 6.49850 0.415 19.86416 H ? A ? 259 HD23 1
   ATOM 9829 N C LEU A 260 ? 37.77613 9.43207 7.90918 0.346 16.68359 N ? A ? 259 N 1
   ATOM 9830 CA C LEU A 260 ? 37.65956 10.69485 7.20361 0.346 16.58273 C ? A ? 259 CA 1
   ATOM 9831 C C LEU A 260 ? 36.42637 11.43634 7.65553 0.346 16.49679 C ? A ? 259 C 1
   ATOM 9832 O C LEU A 260 ? 35.30565 10.92114 7.54111 0.346 16.43015 O ? A ? 259 O 1
   ATOM 9833 CB C LEU A 260 ? 37.60724 10.45471 5.70425 0.346 13.98344 C ? A ? 259 CB 1
   ATOM 9834 CG C LEU A 260 ? 38.84236 9.84336 5.08841 0.346 16.78500 C ? A ? 259 CG 1
   ATOM 9835 CD1 C LEU A 260 ? 38.73136 9.80216 3.53317 0.346 16.87928 C ? A ? 259 CD1 1
   ATOM 9836 CD2 C LEU A 260 ? 40.10053 10.60630 5.47868 0.346 16.31625 C ? A ? 259 CD2 1
   ATOM 9837 H C LEU A 260 ? 37.76747 8.74313 7.39451 0.346 19.98645 H ? A ? 259 H 1
   ATOM 9838 HA C LEU A 260 ? 38.43826 11.23920 7.39913 0.346 19.86542 H ? A ? 259 HA 1
   ATOM 9839 HB2 C LEU A 260 ? 36.86745 9.85507 5.51970 0.346 16.74627 H ? A ? 259 HB2 1
   ATOM 9840 HB3 C LEU A 260 ? 37.46012 11.30765 5.26636 0.346 16.74627 H ? A ? 259 HB3 1
   ATOM 9841 HG C LEU A 260 ? 38.91544 8.93674 5.42546 0.346 20.10814 H ? A ? 259 HG 1
   ATOM 9842 HD11 C LEU A 260 ? 39.52947 9.38698 3.17049 0.346 20.22127 H ? A ? 259 HD11 1
   ATOM 9843 HD12 C LEU A 260 ? 37.94836 9.28568 3.28602 0.346 20.22127 H ? A ? 259 HD12 1
   ATOM 9844 HD13 C LEU A 260 ? 38.64881 10.70878 3.19833 0.346 20.22127 H ? A ? 259 HD13 1
   ATOM 9845 HD21 C LEU A 260 ? 40.83237 10.32056 4.90976 0.346 19.54564 H ? A ? 259 HD21 1
   ATOM 9846 HD22 C LEU A 260 ? 39.94264 11.55627 5.36241 0.346 19.54564 H ? A ? 259 HD22 1
   ATOM 9847 HD23 C LEU A 260 ? 40.30961 10.41688 6.40674 0.346 19.54564 H ? A ? 259 HD23 1
   ATOM 9848 N A ILE A 261 ? 36.51553 12.64787 7.91183 0.239 15.14193 N ? A ? 260 N 1
   ATOM 9849 CA A ILE A 261 ? 35.50809 13.47596 8.56138 0.239 17.08746 C ? A ? 260 CA 1
   ATOM 9850 C A ILE A 261 ? 35.45230 13.01861 10.01221 0.239 18.98221 C ? A ? 260 C 1
   ATOM 9851 O A ILE A 261 ? 34.95974 11.91848 10.30969 0.239 16.92895 O ? A ? 260 O 1
   ATOM 9852 CB A ILE A 261 ? 34.12851 13.38744 7.89465 0.239 17.52414 C ? A ? 260 CB 1
   ATOM 9853 CG1 A ILE A 261 ? 34.22550 13.70555 6.40485 0.239 18.33364 C ? A ? 260 CG1 1
   ATOM 9854 CG2 A ILE A 261 ? 33.16669 14.37909 8.56663 0.239 19.19273 C ? A ? 260 CG2 1
   ATOM 9855 CD1 A ILE A 261 ? 34.53310 15.12710 6.08605 0.239 17.17176 C ? A ? 260 CD1 1
   ATOM 9856 H A ILE A 261 ? 37.25031 13.07574 7.78291 0.239 18.13646 H ? A ? 260 H 1
   ATOM 9857 HA A ILE A 261 ? 35.76544 14.40939 8.50316 0.239 20.47109 H ? A ? 260 HA 1
   ATOM 9858 HB A ILE A 261 ? 33.79746 12.48162 7.99859 0.239 20.99511 H ? A ? 260 HB 1
   ATOM 9859 HG12 A ILE A 261 ? 34.93027 13.16169 6.01959 0.239 21.96651 H ? A ? 260 HG12 1
   ATOM 9860 HG13 A ILE A 261 ? 33.37594 13.49110 5.98874 0.239 21.96651 H ? A ? 260 HG13 1
   ATOM 9861 HG21 A ILE A 261 ? 32.36992 14.46578 8.02023 0.239 22.99742 H ? A ? 260 HG21 1
   ATOM 9862 HG22 A ILE A 261 ? 32.93021 14.04344 9.44544 0.239 22.99742 H ? A ? 260 HG22 1
   ATOM 9863 HG23 A ILE A 261 ? 33.60679 15.23961 8.64862 0.239 22.99742 H ? A ? 260 HG23 1
   ATOM 9864 HD11 A ILE A 261 ? 34.77135 15.19603 5.14830 0.239 20.57225 H ? A ? 260 HD11 1
   ATOM 9865 HD12 A ILE A 261 ? 33.74927 15.66848 6.26886 0.239 20.57225 H ? A ? 260 HD12 1
   ATOM 9866 HD13 A ILE A 261 ? 35.27440 15.42130 6.63816 0.239 20.57225 H ? A ? 260 HD13 1
   ATOM 9867 N B ILE A 261 ? 36.63843 12.55391 7.91945 0.415 14.97440 N ? A ? 260 N 1
   ATOM 9868 CA B ILE A 261 ? 35.61081 13.39096 8.52298 0.415 17.00073 C ? A ? 260 CA 1
   ATOM 9869 C B ILE A 261 ? 35.51711 12.94890 9.97479 0.415 19.00720 C ? A ? 260 C 1
   ATOM 9870 O B ILE A 261 ? 35.01091 11.85173 10.27270 0.415 16.80398 O ? A ? 260 O 1
   ATOM 9871 CB B ILE A 261 ? 34.25576 13.30400 7.81194 0.415 17.52303 C ? A ? 260 CB 1
   ATOM 9872 CG1 B ILE A 261 ? 34.40951 13.66366 6.33065 0.415 18.41411 C ? A ? 260 CG1 1
   ATOM 9873 CG2 B ILE A 261 ? 33.26393 14.26745 8.46774 0.415 19.17654 C ? A ? 260 CG2 1
   ATOM 9874 CD1 B ILE A 261 ? 34.83102 15.04415 6.05986 0.415 17.33683 C ? A ? 260 CD1 1
   ATOM 9875 H B ILE A 261 ? 37.37315 12.98831 7.81422 0.415 17.93542 H ? A ? 260 H 1
   ATOM 9876 HA B ILE A 261 ? 35.86503 14.32500 8.46113 0.415 20.36702 H ? A ? 260 HA 1
   ATOM 9877 HB B ILE A 261 ? 33.92675 12.39450 7.88598 0.415 20.99378 H ? A ? 260 HB 1
   ATOM 9878 HG12 B ILE A 261 ? 35.07558 13.07603 5.94084 0.415 22.06308 H ? A ? 260 HG12 1
   ATOM 9879 HG13 B ILE A 261 ? 33.55380 13.53138 5.89344 0.415 22.06308 H ? A ? 260 HG13 1
   ATOM 9880 HG21 B ILE A 261 ? 32.48347 14.35333 7.89818 0.415 22.97799 H ? A ? 260 HG21 1
   ATOM 9881 HG22 B ILE A 261 ? 33.00475 13.91342 9.33284 0.415 22.97799 H ? A ? 260 HG22 1
   ATOM 9882 HG23 B ILE A 261 ? 33.68956 15.13205 8.57820 0.415 22.97799 H ? A ? 260 HG23 1
   ATOM 9883 HD11 B ILE A 261 ? 34.93869 15.15950 5.10278 0.415 20.77033 H ? A ? 260 HD11 1
   ATOM 9884 HD12 B ILE A 261 ? 34.15242 15.65246 6.39208 0.415 20.77033 H ? A ? 260 HD12 1
   ATOM 9885 HD13 B ILE A 261 ? 35.67385 15.21107 6.51004 0.415 20.77033 H ? A ? 260 HD13 1
   ATOM 9886 N C ILE A 261 ? 36.65680 12.67858 8.09354 0.346 15.11961 N ? A ? 260 N 1
   ATOM 9887 CA C ILE A 261 ? 35.67598 13.54630 8.73226 0.346 17.30267 C ? A ? 260 CA 1
   ATOM 9888 C C ILE A 261 ? 35.37721 12.96924 10.10933 0.346 19.01956 C ? A ? 260 C 1
   ATOM 9889 O C ILE A 261 ? 34.66077 11.96428 10.25075 0.346 16.69635 O ? A ? 260 O 1
   ATOM 9890 CB C ILE A 261 ? 34.41013 13.72166 7.88253 0.346 16.94081 C ? A ? 260 CB 1
   ATOM 9891 CG1 C ILE A 261 ? 34.80459 14.30048 6.50995 0.346 17.29292 C ? A ? 260 CG1 1
   ATOM 9892 CG2 C ILE A 261 ? 33.41208 14.65413 8.58974 0.346 19.35797 C ? A ? 260 CG2 1
   ATOM 9893 CD1 C ILE A 261 ? 33.67075 14.72333 5.69801 0.346 16.71244 C ? A ? 260 CD1 1
   ATOM 9894 H C ILE A 261 ? 37.42383 13.06155 8.02575 0.346 18.10968 H ? A ? 260 H 1
   ATOM 9895 HA C ILE A 261 ? 36.04662 14.43616 8.84037 0.346 20.72934 H ? A ? 260 HA 1
   ATOM 9896 HB C ILE A 261 ? 33.98383 12.85883 7.76137 0.346 20.29512 H ? A ? 260 HB 1
   ATOM 9897 HG12 C ILE A 261 ? 35.37219 15.07448 6.65020 0.346 20.71764 H ? A ? 260 HG12 1
   ATOM 9898 HG13 C ILE A 261 ? 35.28668 13.62126 6.01280 0.346 20.71764 H ? A ? 260 HG13 1
   ATOM 9899 HG21 C ILE A 261 ? 32.56480 14.62568 8.11835 0.346 23.19571 H ? A ? 260 HG21 1
   ATOM 9900 HG22 C ILE A 261 ? 33.29217 14.35325 9.50407 0.346 23.19571 H ? A ? 260 HG22 1
   ATOM 9901 HG23 C ILE A 261 ? 33.76450 15.55781 8.58242 0.346 23.19571 H ? A ? 260 HG23 1
   ATOM 9902 HD11 C ILE A 261 ? 33.98114 14.92040 4.80039 0.346 20.02107 H ? A ? 260 HD11 1
   ATOM 9903 HD12 C ILE A 261 ? 33.01652 14.00764 5.67210 0.346 20.02107 H ? A ? 260 HD12 1
   ATOM 9904 HD13 C ILE A 261 ? 33.27745 15.51684 6.09368 0.346 20.02107 H ? A ? 260 HD13 1
   ATOM 9905 N A GLN A 262 ? 35.94166 13.87135 10.92331 0.239 18.49087 N ? A ? 261 N 1
   ATOM 9906 CA A GLN A 262 ? 36.12292 13.50877 12.32526 0.239 19.08583 C ? A ? 261 CA 1
   ATOM 9907 C A GLN A 262 ? 34.99633 13.95747 13.24066 0.239 20.17069 C ? A ? 261 C 1
   ATOM 9908 O A GLN A 262 ? 34.95486 13.51672 14.38619 0.239 18.52904 O ? A ? 261 O 1
   ATOM 9909 CB A GLN A 262 ? 37.43435 14.08970 12.87077 0.239 19.44940 C ? A ? 261 CB 1
   ATOM 9910 CG A GLN A 262 ? 38.65150 13.30280 12.49422 0.239 22.97187 C ? A ? 261 CG 1
   ATOM 9911 CD A GLN A 262 ? 39.89619 13.72393 13.31132 0.239 25.81521 C ? A ? 261 CD 1
   ATOM 9912 OE1 A GLN A 262 ? 40.62279 14.63374 12.93545 0.239 25.61850 O ? A ? 261 OE1 1
   ATOM 9913 NE2 A GLN A 262 ? 40.14112 13.03483 14.42122 0.239 31.36748 N ? A ? 261 NE2 1
   ATOM 9914 H A GLN A 262 ? 36.17851 14.67867 10.74519 0.239 22.15519 H ? A ? 261 H 1
   ATOM 9915 HA A GLN A 262 ? 36.16914 12.54055 12.36148 0.239 22.86913 H ? A ? 261 HA 1
   ATOM 9916 HB2 A GLN A 262 ? 37.54468 14.98852 12.52312 0.239 23.30542 H ? A ? 261 HB2 1
   ATOM 9917 HB3 A GLN A 262 ? 37.38535 14.11229 13.83927 0.239 23.30542 H ? A ? 261 HB3 1
   ATOM 9918 HG2 A GLN A 262 ? 38.48562 12.36152 12.65968 0.239 27.53239 H ? A ? 261 HG2 1
   ATOM 9919 HG3 A GLN A 262 ? 38.84446 13.44547 11.55438 0.239 27.53239 H ? A ? 261 HG3 1
   ATOM 9920 HE21 A GLN A 262 ? 39.61900 12.39163 14.65206 0.239 37.60712 H ? A ? 261 HE21 1
   ATOM 9921 HE22 A GLN A 262 ? 40.82172 13.23217 14.90851 0.239 37.60712 H ? A ? 261 HE22 1
   ATOM 9922 N B GLN A 262 ? 35.97077 13.82915 10.88362 0.415 18.43258 N ? A ? 261 N 1
   ATOM 9923 CA B GLN A 262 ? 36.17801 13.49138 12.29029 0.415 19.08109 C ? A ? 261 CA 1
   ATOM 9924 C B GLN A 262 ? 35.09669 13.98823 13.23296 0.415 20.10837 C ? A ? 261 C 1
   ATOM 9925 O B GLN A 262 ? 35.13636 13.64657 14.40947 0.415 17.88639 O ? A ? 261 O 1
   ATOM 9926 CB B GLN A 262 ? 37.51588 14.04994 12.79482 0.415 19.23547 C ? A ? 261 CB 1
   ATOM 9927 CG B GLN A 262 ? 38.68875 13.17456 12.49888 0.415 23.09957 C ? A ? 261 CG 1
   ATOM 9928 CD B GLN A 262 ? 39.99315 13.64568 13.25027 0.415 25.70158 C ? A ? 261 CD 1
   ATOM 9929 OE1 B GLN A 262 ? 40.47911 14.73745 13.03390 0.415 25.73000 O ? A ? 261 OE1 1
   ATOM 9930 NE2 B GLN A 262 ? 40.54240 12.78871 14.11919 0.415 30.97033 N ? A ? 261 NE2 1
   ATOM 9931 H B GLN A 262 ? 36.16835 14.64556 10.69915 0.415 22.08523 H ? A ? 261 H 1
   ATOM 9932 HA B GLN A 262 ? 36.19500 12.52263 12.33642 0.415 22.86344 H ? A ? 261 HA 1
   ATOM 9933 HB2 B GLN A 262 ? 37.67390 14.90835 12.37168 0.415 23.04870 H ? A ? 261 HB2 1
   ATOM 9934 HB3 B GLN A 262 ? 37.46422 14.15899 13.75728 0.415 23.04870 H ? A ? 261 HB3 1
   ATOM 9935 HG2 B GLN A 262 ? 38.48833 12.26855 12.78151 0.415 27.68562 H ? A ? 261 HG2 1
   ATOM 9936 HG3 B GLN A 262 ? 38.86644 13.19303 11.54547 0.415 27.68562 H ? A ? 261 HG3 1
   ATOM 9937 HE21 B GLN A 262 ? 40.18350 12.01789 14.24813 0.415 37.13053 H ? A ? 261 HE21 1
   ATOM 9938 HE22 B GLN A 262 ? 41.25426 13.00883 14.54861 0.415 37.13053 H ? A ? 261 HE22 1
   ATOM 9939 N C GLN A 262 ? 35.90941 13.64596 11.13219 0.346 18.70028 N ? A ? 261 N 1
   ATOM 9940 CA C GLN A 262 ? 35.93573 13.15857 12.50393 0.346 18.85512 C ? A ? 261 CA 1
   ATOM 9941 C C GLN A 262 ? 34.76397 13.61815 13.34882 0.346 20.48758 C ? A ? 261 C 1
   ATOM 9942 O C GLN A 262 ? 34.52257 13.03184 14.40188 0.346 21.05727 O ? A ? 261 O 1
   ATOM 9943 CB C GLN A 262 ? 37.23363 13.61010 13.17895 0.346 20.77701 C ? A ? 261 CB 1
   ATOM 9944 CG C GLN A 262 ? 38.39153 12.74883 12.78926 0.346 22.66820 C ? A ? 261 CG 1
   ATOM 9945 CD C GLN A 262 ? 39.13947 12.20288 14.00332 0.346 29.41626 C ? A ? 261 CD 1
   ATOM 9946 OE1 C GLN A 262 ? 38.78358 11.14900 14.54388 0.346 27.55272 O ? A ? 261 OE1 1
   ATOM 9947 NE2 C GLN A 262 ? 40.21940 12.90517 14.41473 0.346 31.32362 N ? A ? 261 NE2 1
   ATOM 9948 H C GLN A 262 ? 36.27472 14.42007 11.04912 0.346 22.40648 H ? A ? 261 H 1
   ATOM 9949 HA C GLN A 262 ? 35.90753 12.18925 12.48102 0.346 22.59228 H ? A ? 261 HA 1
   ATOM 9950 HB2 C GLN A 262 ? 37.43036 14.52239 12.91451 0.346 24.89856 H ? A ? 261 HB2 1
   ATOM 9951 HB3 C GLN A 262 ? 37.12711 13.55941 14.14175 0.346 24.89856 H ? A ? 261 HB3 1
   ATOM 9952 HG2 C GLN A 262 ? 38.06767 11.99610 12.27021 0.346 27.16798 H ? A ? 261 HG2 1
   ATOM 9953 HG3 C GLN A 262 ? 39.01414 13.27263 12.26116 0.346 27.16798 H ? A ? 261 HG3 1
   ATOM 9954 HE21 C GLN A 262 ? 40.45240 13.61973 13.99674 0.346 37.55448 H ? A ? 261 HE21 1
   ATOM 9955 HE22 C GLN A 262 ? 40.67319 12.63723 15.09435 0.346 37.55448 H ? A ? 261 HE22 1
   ATOM 9956 N A THR A 263 ? 34.11703 14.84336 12.79659 0.239 19.88068 N ? A ? 262 N 1
   ATOM 9957 CA A THR A 263 ? 32.97808 15.25609 13.59999 0.239 20.17854 C ? A ? 262 CA 1
   ATOM 9958 C A THR A 263 ? 31.73496 15.34598 12.72368 0.239 20.71014 C ? A ? 262 C 1
   ATOM 9959 O A THR A 263 ? 31.81244 15.55839 11.50763 0.239 19.10427 O ? A ? 262 O 1
   ATOM 9960 CB A THR A 263 ? 33.18443 16.62435 14.27378 0.239 20.21903 C ? A ? 262 CB 1
   ATOM 9961 OG1 A THR A 263 ? 33.00354 17.66020 13.30380 0.239 20.18430 O ? A ? 262 OG1 1
   ATOM 9962 CG2 A THR A 263 ? 34.54398 16.73034 14.93584 0.239 22.12440 C ? A ? 262 CG2 1
   ATOM 9963 H A THR A 263 ? 34.15905 15.22300 12.02607 0.239 23.82296 H ? A ? 262 H 1
   ATOM 9964 HA A THR A 263 ? 32.84872 14.58227 14.28565 0.239 24.18038 H ? A ? 262 HA 1
   ATOM 9965 HB A THR A 263 ? 32.53098 16.73603 14.98189 0.239 24.22897 H ? A ? 262 HB 1
   ATOM 9966 HG1 A THR A 263 ? 33.46534 17.49830 12.62106 0.239 24.18730 H ? A ? 262 HG1 1
   ATOM 9967 HG21 A THR A 263 ? 34.62389 17.58095 15.39518 0.239 26.51542 H ? A ? 262 HG21 1
   ATOM 9968 HG22 A THR A 263 ? 34.65643 16.01330 15.57935 0.239 26.51542 H ? A ? 262 HG22 1
   ATOM 9969 HG23 A THR A 263 ? 35.24425 16.66638 14.26769 0.239 26.51542 H ? A ? 262 HG23 1
   ATOM 9970 N B THR A 263 ? 34.17947 14.82158 12.77897 0.415 19.80079 N ? A ? 262 N 1
   ATOM 9971 CA B THR A 263 ? 33.09339 15.29992 13.61544 0.415 20.10399 C ? A ? 262 CA 1
   ATOM 9972 C B THR A 263 ? 31.81390 15.41102 12.79373 0.415 20.72938 C ? A ? 262 C 1
   ATOM 9973 O B THR A 263 ? 31.82729 15.41836 11.55485 0.415 19.05343 O ? A ? 262 O 1
   ATOM 9974 CB B THR A 263 ? 33.36975 16.68284 14.22719 0.415 19.90644 C ? A ? 262 CB 1
   ATOM 9975 OG1 B THR A 263 ? 33.42142 17.65602 13.18424 0.415 20.17570 O ? A ? 262 OG1 1
   ATOM 9976 CG2 B THR A 263 ? 34.62793 16.70278 15.07490 0.415 22.06711 C ? A ? 262 CG2 1
   ATOM 9977 H B THR A 263 ? 34.16313 15.13037 11.97649 0.415 23.72709 H ? A ? 262 H 1
   ATOM 9978 HA B THR A 263 ? 32.98329 14.64636 14.32370 0.415 24.09093 H ? A ? 262 HA 1
   ATOM 9979 HB B THR A 263 ? 32.65012 16.91285 14.83557 0.415 23.85387 H ? A ? 262 HB 1
   ATOM 9980 HG1 B THR A 263 ? 34.03924 17.46867 12.64684 0.415 24.17698 H ? A ? 262 HG1 1
   ATOM 9981 HG21 B THR A 263 ? 34.76286 17.58810 15.44759 0.415 26.44667 H ? A ? 262 HG21 1
   ATOM 9982 HG22 B THR A 263 ? 34.54900 16.06430 15.80085 0.415 26.44667 H ? A ? 262 HG22 1
   ATOM 9983 HG23 B THR A 263 ? 35.39726 16.46902 14.53232 0.415 26.44667 H ? A ? 262 HG23 1
   ATOM 9984 N C THR A 263 ? 34.02327 14.62557 12.91391 0.346 19.78496 N ? A ? 262 N 1
   ATOM 9985 CA C THR A 263 ? 32.88307 15.11970 13.66555 0.346 20.20749 C ? A ? 262 CA 1
   ATOM 9986 C C THR A 263 ? 31.70025 15.40469 12.74299 0.346 20.72593 C ? A ? 262 C 1
   ATOM 9987 O C THR A 263 ? 31.86440 15.82875 11.58833 0.346 19.13113 O ? A ? 262 O 1
   ATOM 9988 CB C THR A 263 ? 33.21034 16.42237 14.41384 0.346 20.56309 C ? A ? 262 CB 1
   ATOM 9989 OG1 C THR A 263 ? 33.17581 17.49554 13.47662 0.346 19.90140 O ? A ? 262 OG1 1
   ATOM 9990 CG2 C THR A 263 ? 34.55410 16.36267 15.12913 0.346 22.20394 C ? A ? 262 CG2 1
   ATOM 9991 H C THR A 263 ? 34.16332 15.04475 12.17616 0.346 23.70809 H ? A ? 262 H 1
   ATOM 9992 HA C THR A 263 ? 32.62911 14.42613 14.29433 0.346 24.21513 H ? A ? 262 HA 1
   ATOM 9993 HB C THR A 263 ? 32.55442 16.57173 15.11266 0.346 24.64184 H ? A ? 262 HB 1
   ATOM 9994 HG1 C THR A 263 ? 33.73377 17.35966 12.86358 0.346 23.84783 H ? A ? 262 HG1 1
   ATOM 9995 HG21 C THR A 263 ? 34.69499 17.17580 15.63890 0.346 26.61087 H ? A ? 262 HG21 1
   ATOM 9996 HG22 C THR A 263 ? 34.57466 15.60449 15.73382 0.346 26.61087 H ? A ? 262 HG22 1
   ATOM 9997 HG23 C THR A 263 ? 35.27053 16.26872 14.48199 0.346 26.61087 H ? A ? 262 HG23 1
   ATOM 9998 N A ALA A 264 ? 30.57305 15.22704 13.37564 0.239 19.64797 N ? A ? 263 N 1
   ATOM 9999 CA A ALA A 264 ? 29.30739 15.41705 12.68032 0.239 21.48662 C ? A ? 263 CA 1
   ATOM 10000 C A ALA A 264 ? 29.22018 16.81330 12.07326 0.239 21.43749 C ? A ? 263 C 1
   ATOM 10001 O A ALA A 264 ? 28.67794 16.98879 10.97828 0.239 19.50894 O ? A ? 263 O 1
   ATOM 10002 CB A ALA A 264 ? 28.13987 15.18375 13.64073 0.239 21.35556 C ? A ? 263 CB 1
   ATOM 10003 H A ALA A 264 ? 30.49550 15.03900 14.21124 0.239 23.54371 H ? A ? 263 H 1
   ATOM 10004 HA A ALA A 264 ? 29.24430 14.76686 11.96326 0.239 25.75008 H ? A ? 263 HA 1
   ATOM 10005 HB1 A ALA A 264 ? 27.30626 15.30518 13.15984 0.239 25.59281 H ? A ? 263 HB1 1
   ATOM 10006 HB2 A ALA A 264 ? 28.19261 14.27966 13.98821 0.239 25.59281 H ? A ? 263 HB2 1
   ATOM 10007 HB3 A ALA A 264 ? 28.19763 15.82191 14.36896 0.239 25.59281 H ? A ? 263 HB3 1
   ATOM 10008 N B ALA A 264 ? 30.69966 15.58664 13.51478 0.415 18.96972 N ? A ? 263 N 1
   ATOM 10009 CA B ALA A 264 ? 29.40450 15.74557 12.87199 0.415 21.68840 C ? A ? 263 CA 1
   ATOM 10010 C B ALA A 264 ? 29.29709 17.11188 12.20921 0.415 21.52973 C ? A ? 263 C 1
   ATOM 10011 O B ALA A 264 ? 28.71241 17.23774 11.13281 0.415 19.17041 O ? A ? 263 O 1
   ATOM 10012 CB B ALA A 264 ? 28.27132 15.56093 13.88682 0.415 20.27400 C ? A ? 263 CB 1
   ATOM 10013 H B ALA A 264 ? 30.67262 15.61659 14.37384 0.415 22.72980 H ? A ? 263 H 1
   ATOM 10014 HA B ALA A 264 ? 29.30886 15.05845 12.19404 0.415 25.99222 H ? A ? 263 HA 1
   ATOM 10015 HB1 B ALA A 264 ? 27.42065 15.66971 13.43358 0.415 24.29494 H ? A ? 263 HB1 1
   ATOM 10016 HB2 B ALA A 264 ? 28.33125 14.67130 14.26873 0.415 24.29494 H ? A ? 263 HB2 1
   ATOM 10017 HB3 B ALA A 264 ? 28.36144 16.22764 14.58559 0.415 24.29494 H ? A ? 263 HB3 1
   ATOM 10018 N C ALA A 264 ? 30.49197 15.22291 13.29494 0.346 19.52706 N ? A ? 263 N 1
   ATOM 10019 CA C ALA A 264 ? 29.28640 15.63899 12.59141 0.346 21.73775 C ? A ? 263 CA 1
   ATOM 10020 C C ALA A 264 ? 29.33945 17.12137 12.22657 0.346 21.53914 C ? A ? 263 C 1
   ATOM 10021 O C ALA A 264 ? 28.70561 17.54277 11.25818 0.346 19.65049 O ? A ? 263 O 1
   ATOM 10022 CB C ALA A 264 ? 28.04583 15.35002 13.44318 0.346 21.39323 C ? A ? 263 CB 1
   ATOM 10023 H C ALA A 264 ? 30.35123 14.86577 14.06452 0.346 23.39861 H ? A ? 263 H 1
   ATOM 10024 HA C ALA A 264 ? 29.21194 15.12451 11.77246 0.346 26.05145 H ? A ? 263 HA 1
   ATOM 10025 HB1 C ALA A 264 ? 27.25621 15.63788 12.95889 0.346 25.63801 H ? A ? 263 HB1 1
   ATOM 10026 HB2 C ALA A 264 ? 27.99765 14.39710 13.61785 0.346 25.63801 H ? A ? 263 HB2 1
   ATOM 10027 HB3 C ALA A 264 ? 28.11662 15.83643 14.27941 0.346 25.63801 H ? A ? 263 HB3 1
   ATOM 10028 N A ASP A 265 ? 29.73865 17.82574 12.77288 0.239 21.75822 N ? A ? 264 N 1
   ATOM 10029 CA A ASP A 265 ? 29.69633 19.17992 12.22044 0.239 21.70854 C ? A ? 264 CA 1
   ATOM 10030 C A ASP A 265 ? 30.58010 19.32492 10.98192 0.239 20.67558 C ? A ? 264 C 1
   ATOM 10031 O A ASP A 265 ? 30.33136 20.19187 10.13330 0.239 20.75734 O ? A ? 264 O 1
   ATOM 10032 CB A ASP A 265 ? 30.12704 20.19573 13.27193 0.239 23.87987 C ? A ? 264 CB 1
   ATOM 10033 CG A ASP A 265 ? 29.11691 21.32532 13.43754 0.239 28.15858 C ? A ? 264 CG 1
   ATOM 10034 OD1 A ASP A 265 ? 28.19597 21.16043 14.25690 0.239 32.86324 O ? A ? 264 OD1 1
   ATOM 10035 OD2 A ASP A 265 ? 29.22418 22.36805 12.74051 0.239 28.97199 O ? A ? 264 OD2 1
   ATOM 10036 H A ASP A 265 ? 30.10921 17.75744 13.54594 0.239 26.07600 H ? A ? 264 H 1
   ATOM 10037 HA A ASP A 265 ? 28.77972 19.36842 11.96510 0.239 26.01639 H ? A ? 264 HA 1
   ATOM 10038 HB2 A ASP A 265 ? 30.22042 19.74725 14.12695 0.239 28.62199 H ? A ? 264 HB2 1
   ATOM 10039 HB3 A ASP A 265 ? 30.97484 20.58598 13.00766 0.239 28.62199 H ? A ? 264 HB3 1
   ATOM 10040 N B ASP A 265 ? 29.86705 18.14829 12.82527 0.415 21.99264 N ? A ? 264 N 1
   ATOM 10041 CA B ASP A 265 ? 29.84091 19.46566 12.19042 0.415 21.25847 C ? A ? 264 CA 1
   ATOM 10042 C B ASP A 265 ? 30.78182 19.54418 10.98314 0.415 20.63920 C ? A ? 264 C 1
   ATOM 10043 O B ASP A 265 ? 30.57531 20.36602 10.08133 0.415 20.27472 O ? A ? 264 O 1
   ATOM 10044 CB B ASP A 265 ? 30.19330 20.52999 13.21968 0.415 24.30265 C ? A ? 264 CB 1
   ATOM 10045 CG B ASP A 265 ? 29.61285 21.91502 12.86762 0.415 29.67747 C ? A ? 264 CG 1
   ATOM 10046 OD1 B ASP A 265 ? 28.39121 22.02521 12.51436 0.415 22.66336 O ? A ? 264 OD1 1
   ATOM 10047 OD2 B ASP A 265 ? 30.40721 22.88139 12.96592 0.415 25.84578 O ? A ? 264 OD2 1
   ATOM 10048 H B ASP A 265 ? 30.26338 18.11702 13.58786 0.415 26.35730 H ? A ? 264 H 1
   ATOM 10049 HA B ASP A 265 ? 28.94443 19.64137 11.86432 0.415 25.47631 H ? A ? 264 HA 1
   ATOM 10050 HB2 B ASP A 265 ? 29.83705 20.26583 14.08236 0.415 29.12932 H ? A ? 264 HB2 1
   ATOM 10051 HB3 B ASP A 265 ? 31.15837 20.61327 13.27070 0.415 29.12932 H ? A ? 264 HB3 1
   ATOM 10052 N C ASP A 265 ? 30.08271 17.93146 12.98414 0.346 21.68668 N ? A ? 264 N 1
   ATOM 10053 CA C ASP A 265 ? 30.30154 19.32525 12.57705 0.346 21.64778 C ? A ? 264 CA 1
   ATOM 10054 C C ASP A 265 ? 30.99349 19.40168 11.20899 0.346 20.60588 C ? A ? 264 C 1
   ATOM 10055 O C ASP A 265 ? 30.61351 20.19463 10.33238 0.346 20.53695 O ? A ? 264 O 1
   ATOM 10056 CB C ASP A 265 ? 31.13912 20.02348 13.65776 0.346 23.02470 C ? A ? 264 CB 1
   ATOM 10057 CG C ASP A 265 ? 31.15013 21.57290 13.54953 0.346 29.60142 C ? A ? 264 CG 1
   ATOM 10058 OD1 C ASP A 265 ? 30.30819 22.14510 12.82867 0.346 27.88659 O ? A ? 264 OD1 1
   ATOM 10059 OD2 C ASP A 265 ? 32.03363 22.23375 14.20820 0.346 29.66014 O ? A ? 264 OD2 1
   ATOM 10060 H C ASP A 265 ? 30.46378 17.70675 13.72163 0.346 25.99016 H ? A ? 264 H 1
   ATOM 10061 HA C ASP A 265 ? 29.45120 19.78473 12.49520 0.346 25.94348 H ? A ? 264 HA 1
   ATOM 10062 HB2 C ASP A 265 ? 30.77894 19.79195 14.52814 0.346 27.59578 H ? A ? 264 HB2 1
   ATOM 10063 HB3 C ASP A 265 ? 32.05667 19.71708 13.58623 0.346 27.59578 H ? A ? 264 HB3 1
   ATOM 10064 N A GLN A 266 ? 31.63591 18.52342 10.87074 0.239 20.65483 N ? A ? 265 N 1
   ATOM 10065 CA A GLN A 266 ? 32.44658 18.59759 9.65916 0.239 19.80247 C ? A ? 265 CA 1
   ATOM 10066 C A GLN A 266 ? 31.71198 17.98926 8.46756 0.239 19.11810 C ? A ? 265 C 1
   ATOM 10067 O A GLN A 266 ? 31.87758 18.45069 7.32862 0.239 18.94544 O ? A ? 265 O 1
   ATOM 10068 CB A GLN A 266 ? 33.78733 17.91608 9.88462 0.239 19.98732 C ? A ? 265 CB 1
   ATOM 10069 CG A GLN A 266 ? 34.77048 18.74715 10.67964 0.239 18.47143 C ? A ? 265 CG 1
   ATOM 10070 CD A GLN A 266 ? 36.00014 17.95144 11.10720 0.239 19.78985 C ? A ? 265 CD 1
   ATOM 10071 OE1 A GLN A 266 ? 36.02737 16.72164 11.02760 0.239 20.33068 O ? A ? 265 OE1 1
   ATOM 10072 NE2 A GLN A 266 ? 37.01915 18.65519 11.57839 0.239 20.55047 N ? A ? 265 NE2 1
   ATOM 10073 H A GLN A 266 ? 31.89463 17.95081 11.45792 0.239 24.75193 H ? A ? 265 H 1
   ATOM 10074 HA A GLN A 266 ? 32.62917 19.52713 9.45057 0.239 23.72910 H ? A ? 265 HA 1
   ATOM 10075 HB2 A GLN A 266 ? 33.63872 17.08941 10.36984 0.239 23.95092 H ? A ? 265 HB2 1
   ATOM 10076 HB3 A GLN A 266 ? 34.18940 17.72698 9.02237 0.239 23.95092 H ? A ? 265 HB3 1
   ATOM 10077 HG2 A GLN A 266 ? 35.06901 19.49192 10.13457 0.239 22.13186 H ? A ? 265 HG2 1
   ATOM 10078 HG3 A GLN A 266 ? 34.33232 19.07640 11.47996 0.239 22.13186 H ? A ? 265 HG3 1
   ATOM 10079 HE21 A GLN A 266 ? 36.96313 19.51186 11.62925 0.239 24.62670 H ? A ? 265 HE21 1
   ATOM 10080 HE22 A GLN A 266 ? 37.73656 18.25529 11.83335 0.239 24.62670 H ? A ? 265 HE22 1
   ATOM 10081 N B GLN A 266 ? 31.84155 18.74313 10.96064 0.415 20.67187 N ? A ? 265 N 1
   ATOM 10082 CA B GLN A 266 ? 32.64338 18.67218 9.74295 0.415 19.64707 C ? A ? 265 CA 1
   ATOM 10083 C B GLN A 266 ? 31.82213 18.05191 8.61482 0.415 19.03976 C ? A ? 265 C 1
   ATOM 10084 O B GLN A 266 ? 31.89927 18.48293 7.45304 0.415 19.07719 O ? A ? 265 O 1
   ATOM 10085 CB B GLN A 266 ? 33.91936 17.88070 10.00143 0.415 20.13852 C ? A ? 265 CB 1
   ATOM 10086 CG B GLN A 266 ? 35.06468 18.69027 10.57114 0.415 17.96900 C ? A ? 265 CG 1
   ATOM 10087 CD B GLN A 266 ? 36.31175 17.85010 10.87939 0.415 19.93105 C ? A ? 265 CD 1
   ATOM 10088 OE1 B GLN A 266 ? 36.38919 16.63789 10.58987 0.415 19.79307 O ? A ? 265 OE1 1
   ATOM 10089 NE2 B GLN A 266 ? 37.29980 18.49994 11.47243 0.415 20.21202 N ? A ? 265 NE2 1
   ATOM 10090 H B GLN A 266 ? 32.10909 18.24838 11.61121 0.415 24.77239 H ? A ? 265 H 1
   ATOM 10091 HA B GLN A 266 ? 32.91310 19.56356 9.47166 0.415 23.54262 H ? A ? 265 HA 1
   ATOM 10092 HB2 B GLN A 266 ? 33.71961 17.17289 10.63389 0.415 24.13236 H ? A ? 265 HB2 1
   ATOM 10093 HB3 B GLN A 266 ? 34.22072 17.49998 9.16170 0.415 24.13236 H ? A ? 265 HB3 1
   ATOM 10094 HG2 B GLN A 266 ? 35.31696 19.37179 9.92866 0.415 21.52894 H ? A ? 265 HG2 1
   ATOM 10095 HG3 B GLN A 266 ? 34.77421 19.10539 11.39831 0.415 21.52894 H ? A ? 265 HG3 1
   ATOM 10096 HE21 B GLN A 266 ? 37.21481 19.33542 11.65778 0.415 24.22056 H ? A ? 265 HE21 1
   ATOM 10097 HE22 B GLN A 266 ? 38.02707 18.08690 11.67260 0.415 24.22056 H ? A ? 265 HE22 1
   ATOM 10098 N C GLN A 266 ? 32.03228 18.60131 11.01718 0.346 20.80742 N ? A ? 265 N 1
   ATOM 10099 CA C GLN A 266 ? 32.74137 18.64297 9.74559 0.346 19.62389 C ? A ? 265 CA 1
   ATOM 10100 C C GLN A 266 ? 31.87683 18.05778 8.63446 0.346 19.04611 C ? A ? 265 C 1
   ATOM 10101 O C GLN A 266 ? 31.87864 18.55309 7.49770 0.346 19.04922 O ? A ? 265 O 1
   ATOM 10102 CB C GLN A 266 ? 34.06029 17.88979 9.86494 0.346 20.23938 C ? A ? 265 CB 1
   ATOM 10103 CG C GLN A 266 ? 35.14145 18.61451 10.63084 0.346 18.02581 C ? A ? 265 CG 1
   ATOM 10104 CD C GLN A 266 ? 36.34956 17.73155 10.96017 0.346 20.04523 C ? A ? 265 CD 1
   ATOM 10105 OE1 C GLN A 266 ? 36.35614 16.50492 10.73439 0.346 19.69396 O ? A ? 265 OE1 1
   ATOM 10106 NE2 C GLN A 266 ? 37.39006 18.36293 11.48713 0.346 20.17329 N ? A ? 265 NE2 1
   ATOM 10107 H C GLN A 266 ? 32.34013 18.03920 11.59064 0.346 24.93504 H ? A ? 265 H 1
   ATOM 10108 HA C GLN A 266 ? 32.94776 19.56280 9.51707 0.346 23.51481 H ? A ? 265 HA 1
   ATOM 10109 HB2 C GLN A 266 ? 33.89406 17.04984 10.32073 0.346 24.25340 H ? A ? 265 HB2 1
   ATOM 10110 HB3 C GLN A 266 ? 34.39951 17.72121 8.97196 0.346 24.25340 H ? A ? 265 HB3 1
   ATOM 10111 HG2 C GLN A 266 ? 35.45582 19.36188 10.09838 0.346 21.59711 H ? A ? 265 HG2 1
   ATOM 10112 HG3 C GLN A 266 ? 34.77122 18.93594 11.46781 0.346 21.59711 H ? A ? 265 HG3 1
   ATOM 10113 HE21 C GLN A 266 ? 37.35510 19.21165 11.62150 0.346 24.17408 H ? A ? 265 HE21 1
   ATOM 10114 HE22 C GLN A 266 ? 38.09973 17.92363 11.69446 0.346 24.17408 H ? A ? 265 HE22 1
   ATOM 10115 N A LEU A 267 ? 30.87951 16.97297 8.70240 0.239 19.00171 N ? A ? 266 N 1
   ATOM 10116 CA A LEU A 267 ? 30.00167 16.50049 7.63295 0.239 20.51258 C ? A ? 266 CA 1
   ATOM 10117 C A LEU A 267 ? 29.02185 17.59322 7.22101 0.239 20.59905 C ? A ? 266 C 1
   ATOM 10118 O A LEU A 267 ? 28.69760 17.75864 6.03231 0.239 18.21230 O ? A ? 266 O 1
   ATOM 10119 CB A LEU A 267 ? 29.24611 15.25211 8.08694 0.239 19.57952 C ? A ? 266 CB 1
   ATOM 10120 CG A LEU A 267 ? 28.40273 14.55348 7.01566 0.239 21.41871 C ? A ? 266 CG 1
   ATOM 10121 CD1 A LEU A 267 ? 29.29984 13.98992 5.88392 0.239 20.56546 C ? A ? 266 CD1 1
   ATOM 10122 CD2 A LEU A 267 ? 27.53446 13.44641 7.63001 0.239 21.57576 C ? A ? 266 CD2 1
   ATOM 10123 H A LEU A 267 ? 30.80583 16.55276 9.44912 0.239 22.76819 H ? A ? 266 H 1
   ATOM 10124 HA A LEU A 267 ? 30.53992 16.26060 6.86247 0.239 24.58124 H ? A ? 266 HA 1
   ATOM 10125 HB2 A LEU A 267 ? 29.89429 14.60635 8.40905 0.239 23.46157 H ? A ? 266 HB2 1
   ATOM 10126 HB3 A LEU A 267 ? 28.64573 15.50609 8.80522 0.239 23.46157 H ? A ? 266 HB3 1
   ATOM 10127 HG A LEU A 267 ? 27.80563 15.20799 6.62071 0.239 25.66860 H ? A ? 266 HG 1
   ATOM 10128 HD11 A LEU A 267 ? 28.75425 13.45785 5.28381 0.239 24.64469 H ? A ? 266 HD11 1
   ATOM 10129 HD12 A LEU A 267 ? 29.69930 14.72945 5.39974 0.239 24.64469 H ? A ? 266 HD12 1
   ATOM 10130 HD13 A LEU A 267 ? 29.99422 13.43806 6.27658 0.239 24.64469 H ? A ? 266 HD13 1
   ATOM 10131 HD21 A LEU A 267 ? 27.01640 13.02454 6.92678 0.239 25.85706 H ? A ? 266 HD21 1
   ATOM 10132 HD22 A LEU A 267 ? 28.11095 12.79178 8.05430 0.239 25.85706 H ? A ? 266 HD22 1
   ATOM 10133 HD23 A LEU A 267 ? 26.94020 13.83973 8.28808 0.239 25.85706 H ? A ? 266 HD23 1
   ATOM 10134 N B LEU A 267 ? 30.98572 17.06914 8.94446 0.415 18.33824 N ? A ? 266 N 1
   ATOM 10135 CA B LEU A 267 ? 30.06242 16.53232 7.94512 0.415 20.68186 C ? A ? 266 CA 1
   ATOM 10136 C B LEU A 267 ? 29.07830 17.59790 7.47390 0.415 20.83641 C ? A ? 266 C 1
   ATOM 10137 O B LEU A 267 ? 28.82350 17.76410 6.26633 0.415 18.24678 O ? A ? 266 O 1
   ATOM 10138 CB B LEU A 267 ? 29.31582 15.33601 8.52489 0.415 19.68775 C ? A ? 266 CB 1
   ATOM 10139 CG B LEU A 267 ? 28.29817 14.68542 7.60163 0.415 20.74041 C ? A ? 266 CG 1
   ATOM 10140 CD1 B LEU A 267 ? 28.97893 14.13301 6.30233 0.415 21.47911 C ? A ? 266 CD1 1
   ATOM 10141 CD2 B LEU A 267 ? 27.52424 13.59231 8.30558 0.415 21.41550 C ? A ? 266 CD2 1
   ATOM 10142 H B LEU A 267 ? 30.93301 16.70336 9.72101 0.415 21.97203 H ? A ? 266 H 1
   ATOM 10143 HA B LEU A 267 ? 30.57237 16.23361 7.17595 0.415 24.78437 H ? A ? 266 HA 1
   ATOM 10144 HB2 B LEU A 267 ? 29.96693 14.65696 8.76122 0.415 23.59145 H ? A ? 266 HB2 1
   ATOM 10145 HB3 B LEU A 267 ? 28.84022 15.62976 9.31762 0.415 23.59145 H ? A ? 266 HB3 1
   ATOM 10146 HG B LEU A 267 ? 27.66196 15.36790 7.33636 0.415 24.85464 H ? A ? 266 HG 1
   ATOM 10147 HD11 B LEU A 267 ? 28.32603 13.62598 5.79485 0.415 25.74108 H ? A ? 266 HD11 1
   ATOM 10148 HD12 B LEU A 267 ? 29.30202 14.87917 5.77341 0.415 25.74108 H ? A ? 266 HD12 1
   ATOM 10149 HD13 B LEU A 267 ? 29.72022 13.55998 6.55339 0.415 25.74108 H ? A ? 266 HD13 1
   ATOM 10150 HD21 B LEU A 267 ? 26.88942 13.20397 7.68340 0.415 25.66474 H ? A ? 266 HD21 1
   ATOM 10151 HD22 B LEU A 267 ? 28.14508 12.91288 8.61189 0.415 25.66474 H ? A ? 266 HD22 1
   ATOM 10152 HD23 B LEU A 267 ? 27.05362 13.97563 9.06220 0.415 25.66474 H ? A ? 266 HD23 1
   ATOM 10153 N C LEU A 267 ? 31.11375 17.01049 8.94255 0.346 18.31836 N ? A ? 266 N 1
   ATOM 10154 CA C LEU A 267 ? 30.21269 16.45478 7.93574 0.346 20.72994 C ? A ? 266 CA 1
   ATOM 10155 C C LEU A 267 ? 29.18797 17.49059 7.49485 0.346 20.76743 C ? A ? 266 C 1
   ATOM 10156 O C LEU A 267 ? 28.95605 17.70651 6.29270 0.346 18.36414 O ? A ? 266 O 1
   ATOM 10157 CB C LEU A 267 ? 29.50768 15.21841 8.48523 0.346 19.63102 C ? A ? 266 CB 1
   ATOM 10158 CG C LEU A 267 ? 28.49771 14.57785 7.53829 0.346 20.66515 C ? A ? 266 CG 1
   ATOM 10159 CD1 C LEU A 267 ? 29.20818 13.99785 6.26192 0.346 21.26621 C ? A ? 266 CD1 1
   ATOM 10160 CD2 C LEU A 267 ? 27.67765 13.51438 8.23113 0.346 21.35187 C ? A ? 266 CD2 1
   ATOM 10161 H C LEU A 267 ? 31.09886 16.61396 9.70554 0.346 21.94818 H ? A ? 266 H 1
   ATOM 10162 HA C LEU A 267 ? 30.73622 16.18817 7.16390 0.346 24.84207 H ? A ? 266 HA 1
   ATOM 10163 HB2 C LEU A 267 ? 30.17899 14.54928 8.69141 0.346 23.52336 H ? A ? 266 HB2 1
   ATOM 10164 HB3 C LEU A 267 ? 29.03171 15.47041 9.29198 0.346 23.52336 H ? A ? 266 HB3 1
   ATOM 10165 HG C LEU A 267 ? 27.88203 15.26852 7.24707 0.346 24.76432 H ? A ? 266 HG 1
   ATOM 10166 HD11 C LEU A 267 ? 28.55055 13.54068 5.71472 0.346 25.48559 H ? A ? 266 HD11 1
   ATOM 10167 HD12 C LEU A 267 ? 29.60448 14.72834 5.76169 0.346 25.48559 H ? A ? 266 HD12 1
   ATOM 10168 HD13 C LEU A 267 ? 29.89777 13.37491 6.53996 0.346 25.48559 H ? A ? 266 HD13 1
   ATOM 10169 HD21 C LEU A 267 ? 27.05269 13.13302 7.59482 0.346 25.58839 H ? A ? 266 HD21 1
   ATOM 10170 HD22 C LEU A 267 ? 28.27230 12.82450 8.56481 0.346 25.58839 H ? A ? 266 HD22 1
   ATOM 10171 HD23 C LEU A 267 ? 27.19381 13.91890 8.96813 0.346 25.58839 H ? A ? 266 HD23 1
   ATOM 10172 N A ARG A 268 ? 28.53712 18.34857 8.20314 0.239 20.75399 N ? A ? 267 N 1
   ATOM 10173 CA A ARG A 268 ? 27.58956 19.41374 7.91559 0.239 20.62431 C ? A ? 267 CA 1
   ATOM 10174 C A ARG A 268 ? 28.27324 20.53967 7.15383 0.239 19.50652 C ? A ? 267 C 1
   ATOM 10175 O A ARG A 268 ? 27.70659 21.08897 6.20131 0.239 20.50008 O ? A ? 267 O 1
   ATOM 10176 CB A ARG A 268 ? 26.96897 19.91880 9.22163 0.239 22.33376 C ? A ? 267 CB 1
   ATOM 10177 CG A ARG A 268 ? 25.74384 20.77250 9.02740 0.239 24.27497 C ? A ? 267 CG 1
   ATOM 10178 CD A ARG A 268 ? 25.08722 21.11067 10.38385 0.239 25.75013 C ? A ? 267 CD 1
   ATOM 10179 NE A ARG A 268 ? 23.87882 21.89607 10.19498 0.239 26.25640 N ? A ? 267 NE 1
   ATOM 10180 CZ A ARG A 268 ? 23.85603 23.21579 10.07122 0.239 28.18253 C ? A ? 267 CZ 1
   ATOM 10181 NH1 A ARG A 268 ? 24.96539 23.93998 10.14550 0.239 27.20378 N ? A ? 267 NH1 1
   ATOM 10182 NH2 A ARG A 268 ? 22.69095 23.82518 9.86436 0.239 28.26858 N ? A ? 267 NH2 1
   ATOM 10183 H A ARG A 268 ? 28.73956 18.26452 9.03474 0.239 24.87093 H ? A ? 267 H 1
   ATOM 10184 HA A ARG A 268 ? 26.86791 19.07423 7.36344 0.239 24.71532 H ? A ? 267 HA 1
   ATOM 10185 HB2 A ARG A 268 ? 26.71327 19.15387 9.76052 0.239 26.76666 H ? A ? 267 HB2 1
   ATOM 10186 HB3 A ARG A 268 ? 27.62815 20.45153 9.69342 0.239 26.76666 H ? A ? 267 HB3 1
   ATOM 10187 HG2 A ARG A 268 ? 25.99343 21.60226 8.59138 0.239 29.09611 H ? A ? 267 HG2 1
   ATOM 10188 HG3 A ARG A 268 ? 25.09841 20.29348 8.48440 0.239 29.09611 H ? A ? 267 HG3 1
   ATOM 10189 HD2 A ARG A 268 ? 24.85129 20.28912 10.84243 0.239 30.86630 H ? A ? 267 HD2 1
   ATOM 10190 HD3 A ARG A 268 ? 25.70725 21.62560 10.92358 0.239 30.86630 H ? A ? 267 HD3 1
   ATOM 10191 HE A ARG A 268 ? 23.12874 21.47674 10.16129 0.239 31.47382 H ? A ? 267 HE 1
   ATOM 10192 HH11 A ARG A 268 ? 25.72273 23.55425 10.27682 0.239 32.61068 H ? A ? 267 HH11 1
   ATOM 10193 HH12 A ARG A 268 ? 24.92706 24.79509 10.06232 0.239 32.61068 H ? A ? 267 HH12 1
   ATOM 10194 HH21 A ARG A 268 ? 21.96731 23.36336 9.81280 0.239 33.88843 H ? A ? 267 HH21 1
   ATOM 10195 HH22 A ARG A 268 ? 22.66180 24.68076 9.78226 0.239 33.88843 H ? A ? 267 HH22 1
   ATOM 10196 N B ARG A 268 ? 28.49323 18.31525 8.42538 0.415 20.91330 N ? A ? 267 N 1
   ATOM 10197 CA B ARG A 268 ? 27.52643 19.34208 8.06880 0.415 20.65554 C ? A ? 267 CA 1
   ATOM 10198 C B ARG A 268 ? 28.18749 20.39227 7.19085 0.415 19.41869 C ? A ? 267 C 1
   ATOM 10199 O B ARG A 268 ? 27.61820 20.82838 6.17726 0.415 20.27194 O ? A ? 267 O 1
   ATOM 10200 CB B ARG A 268 ? 26.93349 19.98130 9.33277 0.415 22.27310 C ? A ? 267 CB 1
   ATOM 10201 CG B ARG A 268 ? 26.02862 21.17910 9.03002 0.415 24.44868 C ? A ? 267 CG 1
   ATOM 10202 CD B ARG A 268 ? 25.54533 21.87061 10.34316 0.415 25.18937 C ? A ? 267 CD 1
   ATOM 10203 NE B ARG A 268 ? 24.49668 22.84321 10.06905 0.415 26.97529 N ? A ? 267 NE 1
   ATOM 10204 CZ B ARG A 268 ? 24.71128 24.07752 9.63285 0.415 27.43081 C ? A ? 267 CZ 1
   ATOM 10205 NH1 B ARG A 268 ? 25.93132 24.52560 9.40620 0.415 27.93718 N ? A ? 267 NH1 1
   ATOM 10206 NH2 B ARG A 268 ? 23.67231 24.88020 9.41244 0.415 28.25979 N ? A ? 267 NH2 1
   ATOM 10207 H B ARG A 268 ? 28.63579 18.22886 9.26907 0.415 25.06210 H ? A ? 267 H 1
   ATOM 10208 HA B ARG A 268 ? 26.79147 18.94063 7.57934 0.415 24.75279 H ? A ? 267 HA 1
   ATOM 10209 HB2 B ARG A 268 ? 26.40440 19.31768 9.80242 0.415 26.69386 H ? A ? 267 HB2 1
   ATOM 10210 HB3 B ARG A 268 ? 27.65819 20.28931 9.89921 0.415 26.69386 H ? A ? 267 HB3 1
   ATOM 10211 HG2 B ARG A 268 ? 26.52048 21.82976 8.50502 0.415 29.30455 H ? A ? 267 HG2 1
   ATOM 10212 HG3 B ARG A 268 ? 25.24870 20.87745 8.53845 0.415 29.30455 H ? A ? 267 HG3 1
   ATOM 10213 HD2 B ARG A 268 ? 25.19151 21.20078 10.94900 0.415 30.19338 H ? A ? 267 HD2 1
   ATOM 10214 HD3 B ARG A 268 ? 26.29090 22.33224 10.75779 0.415 30.19338 H ? A ? 267 HD3 1
   ATOM 10215 HE B ARG A 268 ? 23.68190 22.60061 10.19894 0.415 32.33649 H ? A ? 267 HE 1
   ATOM 10216 HH11 B ARG A 268 ? 26.60928 24.01398 9.54114 0.415 33.49076 H ? A ? 267 HH11 1
   ATOM 10217 HH12 B ARG A 268 ? 26.04863 25.32930 9.12351 0.415 33.49076 H ? A ? 267 HH12 1
   ATOM 10218 HH21 B ARG A 268 ? 22.87259 24.59679 9.55287 0.415 33.87788 H ? A ? 267 HH21 1
   ATOM 10219 HH22 B ARG A 268 ? 23.80087 25.68213 9.12962 0.415 33.87788 H ? A ? 267 HH22 1
   ATOM 10220 N C ARG A 268 ? 28.55015 18.13198 8.46757 0.346 20.91073 N ? A ? 267 N 1
   ATOM 10221 CA C ARG A 268 ? 27.51509 19.10387 8.14832 0.346 20.66128 C ? A ? 267 CA 1
   ATOM 10222 C C ARG A 268 ? 28.08781 20.22456 7.28782 0.346 19.51369 C ? A ? 267 C 1
   ATOM 10223 O C ARG A 268 ? 27.49050 20.61572 6.27224 0.346 20.09257 O ? A ? 267 O 1
   ATOM 10224 CB C ARG A 268 ? 26.89644 19.65010 9.44387 0.346 22.24949 C ? A ? 267 CB 1
   ATOM 10225 CG C ARG A 268 ? 25.77571 20.62792 9.20124 0.346 24.12455 C ? A ? 267 CG 1
   ATOM 10226 CD C ARG A 268 ? 25.25266 21.26955 10.52186 0.346 25.55750 C ? A ? 267 CD 1
   ATOM 10227 NE C ARG A 268 ? 24.19729 22.23852 10.25965 0.346 25.89202 N ? A ? 267 NE 1
   ATOM 10228 CZ C ARG A 268 ? 24.39691 23.53342 10.03980 0.346 27.70711 C ? A ? 267 CZ 1
   ATOM 10229 NH1 C ARG A 268 ? 25.60559 24.06877 10.08935 0.346 27.30453 N ? A ? 267 NH1 1
   ATOM 10230 NH2 C ARG A 268 ? 23.35436 24.31421 9.76435 0.346 28.67755 N ? A ? 267 NH2 1
   ATOM 10231 H C ARG A 268 ? 28.69575 18.02418 9.30827 0.346 25.05902 H ? A ? 267 H 1
   ATOM 10232 HA C ARG A 268 ? 26.80343 18.67581 7.64712 0.346 24.75967 H ? A ? 267 HA 1
   ATOM 10233 HB2 C ARG A 268 ? 26.53973 18.90900 9.95808 0.346 26.66553 H ? A ? 267 HB2 1
   ATOM 10234 HB3 C ARG A 268 ? 27.58514 20.10586 9.95267 0.346 26.66553 H ? A ? 267 HB3 1
   ATOM 10235 HG2 C ARG A 268 ? 26.09448 21.34066 8.62566 0.346 28.91560 H ? A ? 267 HG2 1
   ATOM 10236 HG3 C ARG A 268 ? 25.03597 20.16512 8.77756 0.346 28.91560 H ? A ? 267 HG3 1
   ATOM 10237 HD2 C ARG A 268 ? 24.89419 20.57532 11.09670 0.346 30.63514 H ? A ? 267 HD2 1
   ATOM 10238 HD3 C ARG A 268 ? 25.98260 21.72613 10.96865 0.346 30.63514 H ? A ? 267 HD3 1
   ATOM 10239 HE C ARG A 268 ? 23.38661 21.95178 10.24618 0.346 31.03656 H ? A ? 267 HE 1
   ATOM 10240 HH11 C ARG A 268 ? 26.28730 23.57570 10.26757 0.346 32.73158 H ? A ? 267 HH11 1
   ATOM 10241 HH12 C ARG A 268 ? 25.70966 24.90987 9.94335 0.346 32.73158 H ? A ? 267 HH12 1
   ATOM 10242 HH21 C ARG A 268 ? 22.56313 23.97894 9.73041 0.346 34.37921 H ? A ? 267 HH21 1
   ATOM 10243 HH22 C ARG A 268 ? 23.47212 25.15385 9.62036 0.346 34.37921 H ? A ? 267 HH22 1
   ATOM 10244 N A PHE A 269 ? 29.51423 20.85468 7.53055 0.239 18.65387 N ? A ? 268 N 1
   ATOM 10245 CA A PHE A 269 ? 30.28509 21.85199 6.80437 0.239 19.81839 C ? A ? 268 CA 1
   ATOM 10246 C A PHE A 269 ? 30.54299 21.40313 5.37273 0.239 19.07893 C ? A ? 268 C 1
   ATOM 10247 O A PHE A 269 ? 30.47421 22.20583 4.44279 0.239 19.95214 O ? A ? 268 O 1
   ATOM 10248 CB A PHE A 269 ? 31.60528 22.11286 7.52150 0.239 20.15707 C ? A ? 268 CB 1
   ATOM 10249 CG A PHE A 269 ? 32.45209 23.18435 6.87064 0.239 20.41373 C ? A ? 268 CG 1
   ATOM 10250 CD1 A PHE A 269 ? 32.22900 24.52862 7.14510 0.239 22.31384 C ? A ? 268 CD1 1
   ATOM 10251 CD2 A PHE A 269 ? 33.46652 22.84158 5.98374 0.239 20.94454 C ? A ? 268 CD2 1
   ATOM 10252 CE1 A PHE A 269 ? 33.01985 25.51553 6.56491 0.239 23.29354 C ? A ? 268 CE1 1
   ATOM 10253 CE2 A PHE A 269 ? 34.23583 23.80680 5.37336 0.239 21.21034 C ? A ? 268 CE2 1
   ATOM 10254 CZ A PHE A 269 ? 34.01559 25.15830 5.66934 0.239 23.00096 C ? A ? 268 CZ 1
   ATOM 10255 H A PHE A 269 ? 29.92711 20.50572 8.19940 0.239 22.35079 H ? A ? 268 H 1
   ATOM 10256 HA A PHE A 269 ? 29.78350 22.68188 6.78008 0.239 23.74821 H ? A ? 268 HA 1
   ATOM 10257 HB2 A PHE A 269 ? 31.41603 22.39629 8.42965 0.239 24.15463 H ? A ? 268 HB2 1
   ATOM 10258 HB3 A PHE A 269 ? 32.12234 21.29222 7.53101 0.239 24.15463 H ? A ? 268 HB3 1
   ATOM 10259 HD1 A PHE A 269 ? 31.54259 24.77141 7.72372 0.239 26.74275 H ? A ? 268 HD1 1
   ATOM 10260 HD2 A PHE A 269 ? 33.62834 21.94449 5.79949 0.239 25.09959 H ? A ? 268 HD2 1
   ATOM 10261 HE1 A PHE A 269 ? 32.88103 26.41033 6.77695 0.239 27.91839 H ? A ? 268 HE1 1
   ATOM 10262 HE2 A PHE A 269 ? 34.89815 23.56281 4.76781 0.239 25.41855 H ? A ? 268 HE2 1
   ATOM 10263 HZ A PHE A 269 ? 34.53650 25.81453 5.26570 0.239 27.56729 H ? A ? 268 HZ 1
   ATOM 10264 N B PHE A 269 ? 29.42589 20.74979 7.53377 0.415 18.55138 N ? A ? 268 N 1
   ATOM 10265 CA B PHE A 269 ? 30.15709 21.71384 6.74335 0.415 19.78193 C ? A ? 268 CA 1
   ATOM 10266 C B PHE A 269 ? 30.43221 21.18467 5.34569 0.415 18.95638 C ? A ? 268 C 1
   ATOM 10267 O B PHE A 269 ? 30.48362 21.95871 4.39991 0.415 19.66817 O ? A ? 268 O 1
   ATOM 10268 CB B PHE A 269 ? 31.47889 22.08012 7.39972 0.415 19.94894 C ? A ? 268 CB 1
   ATOM 10269 CG B PHE A 269 ? 32.22538 23.13052 6.62221 0.415 19.80920 C ? A ? 268 CG 1
   ATOM 10270 CD1 B PHE A 269 ? 31.86477 24.46970 6.72180 0.415 20.91967 C ? A ? 268 CD1 1
   ATOM 10271 CD2 B PHE A 269 ? 33.23594 22.77588 5.73432 0.415 21.16284 C ? A ? 268 CD2 1
   ATOM 10272 CE1 B PHE A 269 ? 32.53862 25.41218 5.98792 0.415 23.15969 C ? A ? 268 CE1 1
   ATOM 10273 CE2 B PHE A 269 ? 33.86280 23.71953 4.97914 0.415 20.45822 C ? A ? 268 CE2 1
   ATOM 10274 CZ B PHE A 269 ? 33.51315 25.02260 5.10529 0.415 21.38743 C ? A ? 268 CZ 1
   ATOM 10275 H B PHE A 269 ? 29.85477 20.44709 8.21497 0.415 22.22780 H ? A ? 268 H 1
   ATOM 10276 HA B PHE A 269 ? 29.61691 22.51760 6.68780 0.415 23.70445 H ? A ? 268 HA 1
   ATOM 10277 HB2 B PHE A 269 ? 31.30726 22.42640 8.28940 0.415 23.90487 H ? A ? 268 HB2 1
   ATOM 10278 HB3 B PHE A 269 ? 32.03744 21.28891 7.45372 0.415 23.90487 H ? A ? 268 HB3 1
   ATOM 10279 HD1 B PHE A 269 ? 31.16933 24.72531 7.28387 0.415 25.06974 H ? A ? 268 HD1 1
   ATOM 10280 HD2 B PHE A 269 ? 33.48629 21.88367 5.65568 0.415 25.36155 H ? A ? 268 HD2 1
   ATOM 10281 HE1 B PHE A 269 ? 32.33500 26.31400 6.08869 0.415 27.75777 H ? A ? 268 HE1 1
   ATOM 10282 HE2 B PHE A 269 ? 34.52833 23.47075 4.37909 0.415 24.51600 H ? A ? 268 HE2 1
   ATOM 10283 HZ B PHE A 269 ? 33.94121 25.66337 4.58463 0.415 25.63106 H ? A ? 268 HZ 1
   ATOM 10284 N C PHE A 269 ? 29.27850 20.70853 7.64793 0.346 18.73030 N ? A ? 268 N 1
   ATOM 10285 CA C PHE A 269 ? 29.90150 21.74868 6.85515 0.346 19.83095 C ? A ? 268 CA 1
   ATOM 10286 C C PHE A 269 ? 30.18863 21.25229 5.45086 0.346 19.10670 C ? A ? 268 C 1
   ATOM 10287 O C PHE A 269 ? 29.98548 21.98357 4.48411 0.346 19.82183 O ? A ? 268 O 1
   ATOM 10288 CB C PHE A 269 ? 31.19409 22.23929 7.48197 0.346 20.06680 C ? A ? 268 CB 1
   ATOM 10289 CG C PHE A 269 ? 31.80108 23.40305 6.71985 0.346 20.64569 C ? A ? 268 CG 1
   ATOM 10290 CD1 C PHE A 269 ? 32.67573 23.17559 5.66344 0.346 21.33967 C ? A ? 268 CD1 1
   ATOM 10291 CD2 C PHE A 269 ? 31.45348 24.70332 7.01399 0.346 19.83936 C ? A ? 268 CD2 1
   ATOM 10292 CE1 C PHE A 269 ? 33.18740 24.21476 4.91591 0.346 18.34911 C ? A ? 268 CE1 1
   ATOM 10293 CE2 C PHE A 269 ? 32.00225 25.73449 6.31077 0.346 22.48375 C ? A ? 268 CE2 1
   ATOM 10294 CZ C PHE A 269 ? 32.87307 25.48771 5.25561 0.346 22.21307 C ? A ? 268 CZ 1
   ATOM 10295 H C PHE A 269 ? 29.73118 20.45289 8.33301 0.346 22.44250 H ? A ? 268 H 1
   ATOM 10296 HA C PHE A 269 ? 29.28660 22.49824 6.82420 0.346 23.76328 H ? A ? 268 HA 1
   ATOM 10297 HB2 C PHE A 269 ? 31.01523 22.53292 8.38899 0.346 24.04630 H ? A ? 268 HB2 1
   ATOM 10298 HB3 C PHE A 269 ? 31.83836 21.51419 7.48896 0.346 24.04630 H ? A ? 268 HB3 1
   ATOM 10299 HD1 C PHE A 269 ? 32.92117 22.30279 5.45639 0.346 25.57374 H ? A ? 268 HD1 1
   ATOM 10300 HD2 C PHE A 269 ? 30.84323 24.87807 7.69366 0.346 23.77338 H ? A ? 268 HD2 1
   ATOM 10301 HE1 C PHE A 269 ? 33.74086 24.04409 4.18828 0.346 21.98507 H ? A ? 268 HE1 1
   ATOM 10302 HE2 C PHE A 269 ? 31.79202 26.61116 6.53913 0.346 26.94664 H ? A ? 268 HE2 1
   ATOM 10303 HZ C PHE A 269 ? 33.24076 26.19846 4.78176 0.346 26.62183 H ? A ? 268 HZ 1
   ATOM 10304 N A SER A 270 ? 30.85129 20.12312 5.17763 0.239 18.82379 N ? A ? 269 N 1
   ATOM 10305 CA A SER A 270 ? 31.06347 19.61313 3.82787 0.239 19.88446 C ? A ? 269 CA 1
   ATOM 10306 C A SER A 270 ? 29.80536 19.74837 2.98589 0.239 18.52185 C ? A ? 269 C 1
   ATOM 10307 O A SER A 270 ? 29.87935 20.05773 1.79013 0.239 20.95673 O ? A ? 269 O 1
   ATOM 10308 CB A SER A 270 ? 31.50575 18.15442 3.90492 0.239 17.72788 C ? A ? 269 CB 1
   ATOM 10309 OG A SER A 270 ? 32.66835 18.03415 4.72020 0.239 18.52667 O ? A ? 269 OG 1
   ATOM 10310 H A SER A 270 ? 30.94232 19.53749 5.80081 0.239 22.55469 H ? A ? 269 H 1
   ATOM 10311 HA A SER A 270 ? 31.76466 20.12560 3.39590 0.239 23.82749 H ? A ? 269 HA 1
   ATOM 10312 HB2 A SER A 270 ? 30.79040 17.62501 4.29079 0.239 21.23959 H ? A ? 269 HB2 1
   ATOM 10313 HB3 A SER A 270 ? 31.70932 17.83606 3.01154 0.239 21.23959 H ? A ? 269 HB3 1
   ATOM 10314 HG A SER A 270 ? 33.30306 18.46754 4.38120 0.239 22.19814 H ? A ? 269 HG 1
   ATOM 10315 N B SER A 270 ? 30.65748 19.88085 5.20282 0.415 18.60433 N ? A ? 269 N 1
   ATOM 10316 CA B SER A 270 ? 30.82530 19.29123 3.87696 0.415 19.98879 C ? A ? 269 CA 1
   ATOM 10317 C B SER A 270 ? 29.63594 19.59687 2.98248 0.415 18.22630 C ? A ? 269 C 1
   ATOM 10318 O B SER A 270 ? 29.79698 20.10266 1.86301 0.415 20.95774 O ? A ? 269 O 1
   ATOM 10319 CB B SER A 270 ? 31.01005 17.78409 4.02408 0.415 17.17959 C ? A ? 269 CB 1
   ATOM 10320 OG B SER A 270 ? 32.29646 17.51819 4.52414 0.415 19.49127 O ? A ? 269 OG 1
   ATOM 10321 H B SER A 270 ? 30.71735 19.31939 5.85150 0.415 22.29133 H ? A ? 269 H 1
   ATOM 10322 HA B SER A 270 ? 31.61466 19.66686 3.45659 0.415 23.95269 H ? A ? 269 HA 1
   ATOM 10323 HB2 B SER A 270 ? 30.34708 17.43764 4.64160 0.415 20.58165 H ? A ? 269 HB2 1
   ATOM 10324 HB3 B SER A 270 ? 30.90851 17.36154 3.15687 0.415 20.58165 H ? A ? 269 HB3 1
   ATOM 10325 HG B SER A 270 ? 32.41827 17.93793 5.24149 0.415 23.35566 H ? A ? 269 HG 1
   ATOM 10326 N C SER A 270 ? 30.66430 20.00928 5.32200 0.346 18.68210 N ? A ? 269 N 1
   ATOM 10327 CA C SER A 270 ? 30.94246 19.44609 4.00406 0.346 19.92968 C ? A ? 269 CA 1
   ATOM 10328 C C SER A 270 ? 29.73815 19.55515 3.08531 0.346 18.26380 C ? A ? 269 C 1
   ATOM 10329 O C SER A 270 ? 29.87501 19.93891 1.91918 0.346 20.99710 O ? A ? 269 O 1
   ATOM 10330 CB C SER A 270 ? 31.38245 17.98984 4.15394 0.346 17.49692 C ? A ? 269 CB 1
   ATOM 10331 OG C SER A 270 ? 32.62724 17.92877 4.86917 0.346 18.55053 O ? A ? 269 OG 1
   ATOM 10332 H C SER A 270 ? 30.83221 19.47818 5.97724 0.346 22.38466 H ? A ? 269 H 1
   ATOM 10333 HA C SER A 270 ? 31.66767 19.94198 3.59290 0.346 23.88175 H ? A ? 269 HA 1
   ATOM 10334 HB2 C SER A 270 ? 30.70572 17.50028 4.64715 0.346 20.96244 H ? A ? 269 HB2 1
   ATOM 10335 HB3 C SER A 270 ? 31.49954 17.59881 3.27400 0.346 20.96244 H ? A ? 269 HB3 1
   ATOM 10336 HG C SER A 270 ? 32.94308 17.15138 4.83029 0.346 22.22678 H ? A ? 269 HG 1
   ATOM 10337 N A TYR A 271 ? 28.64135 19.50897 3.59412 0.239 18.54118 N ? A ? 270 N 1
   ATOM 10338 CA A TYR A 271 ? 27.37640 19.69676 2.89386 0.239 19.86506 C ? A ? 270 CA 1
   ATOM 10339 C A TYR A 271 ? 27.21243 21.13768 2.43625 0.239 20.50581 C ? A ? 270 C 1
   ATOM 10340 O A TYR A 271 ? 26.94802 21.39796 1.26271 0.239 20.03151 O ? A ? 270 O 1
   ATOM 10341 CB A TYR A 271 ? 26.21121 19.30616 3.79339 0.239 20.83400 C ? A ? 270 CB 1
   ATOM 10342 CG A TYR A 271 ? 25.57272 17.98676 3.45869 0.239 21.54511 C ? A ? 270 CG 1
   ATOM 10343 CD1 A TYR A 271 ? 26.08639 16.80334 3.95158 0.239 21.87816 C ? A ? 270 CD1 1
   ATOM 10344 CD2 A TYR A 271 ? 24.44224 17.93098 2.66018 0.239 24.13426 C ? A ? 270 CD2 1
   ATOM 10345 CE1 A TYR A 271 ? 25.48993 15.59445 3.66298 0.239 23.19225 C ? A ? 270 CE1 1
   ATOM 10346 CE2 A TYR A 271 ? 23.83405 16.73260 2.36835 0.239 26.10045 C ? A ? 270 CE2 1
   ATOM 10347 CZ A TYR A 271 ? 24.37008 15.56543 2.87112 0.239 24.89620 C ? A ? 270 CZ 1
   ATOM 10348 OH A TYR A 271 ? 23.80178 14.35957 2.56797 0.239 30.24156 O ? A ? 270 OH 1
   ATOM 10349 H A TYR A 271 ? 28.55961 19.23888 4.40651 0.239 22.21556 H ? A ? 270 H 1
   ATOM 10350 HA A TYR A 271 ? 27.37150 19.11903 2.11469 0.239 23.80421 H ? A ? 270 HA 1
   ATOM 10351 HB2 A TYR A 271 ? 26.53225 19.25162 4.70709 0.239 24.96694 H ? A ? 270 HB2 1
   ATOM 10352 HB3 A TYR A 271 ? 25.52542 19.98852 3.72288 0.239 24.96694 H ? A ? 270 HB3 1
   ATOM 10353 HD1 A TYR A 271 ? 26.84677 16.82226 4.48670 0.239 26.21994 H ? A ? 270 HD1 1
   ATOM 10354 HD2 A TYR A 271 ? 24.08797 18.71854 2.31502 0.239 28.92725 H ? A ? 270 HD2 1
   ATOM 10355 HE1 A TYR A 271 ? 25.84411 14.80444 4.00260 0.239 27.79684 H ? A ? 270 HE1 1
   ATOM 10356 HE2 A TYR A 271 ? 23.07030 16.70943 1.83822 0.239 31.28668 H ? A ? 270 HE2 1
   ATOM 10357 HH A TYR A 271 ? 24.26319 13.73559 2.88944 0.239 36.25601 H ? A ? 270 HH 1
   ATOM 10358 N B TYR A 271 ? 28.43194 19.25867 3.45568 0.415 18.26146 N ? A ? 270 N 1
   ATOM 10359 CA B TYR A 271 ? 27.20690 19.63127 2.76040 0.415 19.78942 C ? A ? 270 CA 1
   ATOM 10360 C B TYR A 271 ? 27.19852 21.10837 2.41768 0.415 20.45342 C ? A ? 270 C 1
   ATOM 10361 O B TYR A 271 ? 26.79785 21.49606 1.32157 0.415 19.87259 O ? A ? 270 O 1
   ATOM 10362 CB B TYR A 271 ? 25.97930 19.32789 3.61651 0.415 20.77278 C ? A ? 270 CB 1
   ATOM 10363 CG B TYR A 271 ? 25.54749 17.88257 3.65420 0.415 21.27517 C ? A ? 270 CG 1
   ATOM 10364 CD1 B TYR A 271 ? 26.31745 16.92385 4.27208 0.415 21.70203 C ? A ? 270 CD1 1
   ATOM 10365 CD2 B TYR A 271 ? 24.34011 17.48840 3.10363 0.415 23.35089 C ? A ? 270 CD2 1
   ATOM 10366 CE1 B TYR A 271 ? 25.90563 15.60050 4.30635 0.415 21.85349 C ? A ? 270 CE1 1
   ATOM 10367 CE2 B TYR A 271 ? 23.92487 16.19296 3.15012 0.415 24.24071 C ? A ? 270 CE2 1
   ATOM 10368 CZ B TYR A 271 ? 24.69702 15.25628 3.75842 0.415 23.19129 C ? A ? 270 CZ 1
   ATOM 10369 OH B TYR A 271 ? 24.26854 13.95986 3.78772 0.415 25.01191 O ? A ? 270 OH 1
   ATOM 10370 H B TYR A 271 ? 28.30073 18.81259 4.17914 0.415 21.87989 H ? A ? 270 H 1
   ATOM 10371 HA B TYR A 271 ? 27.15991 19.10408 1.94753 0.415 23.71344 H ? A ? 270 HA 1
   ATOM 10372 HB2 B TYR A 271 ? 26.17156 19.59446 4.52913 0.415 24.89347 H ? A ? 270 HB2 1
   ATOM 10373 HB3 B TYR A 271 ? 25.23292 19.84208 3.27094 0.415 24.89347 H ? A ? 270 HB3 1
   ATOM 10374 HD1 B TYR A 271 ? 27.12206 17.16608 4.67062 0.415 26.00858 H ? A ? 270 HD1 1
   ATOM 10375 HD2 B TYR A 271 ? 23.79982 18.12379 2.69219 0.415 27.98721 H ? A ? 270 HD2 1
   ATOM 10376 HE1 B TYR A 271 ? 26.44478 14.95166 4.69779 0.415 26.19032 H ? A ? 270 HE1 1
   ATOM 10377 HE2 B TYR A 271 ? 23.11362 15.94982 2.76588 0.415 29.05499 H ? A ? 270 HE2 1
   ATOM 10378 HH B TYR A 271 ? 24.79793 13.49252 4.24263 0.415 29.98043 H ? A ? 270 HH 1
   ATOM 10379 N C TYR A 271 ? 28.55436 19.20209 3.59489 0.346 18.41765 N ? A ? 270 N 1
   ATOM 10380 CA C TYR A 271 ? 27.30946 19.43419 2.87204 0.346 19.70723 C ? A ? 270 CA 1
   ATOM 10381 C C TYR A 271 ? 27.18283 20.89964 2.48690 0.346 20.49117 C ? A ? 270 C 1
   ATOM 10382 O C TYR A 271 ? 26.95747 21.23317 1.32362 0.346 20.06994 O ? A ? 270 O 1
   ATOM 10383 CB C TYR A 271 ? 26.11263 19.02342 3.73522 0.346 20.93038 C ? A ? 270 CB 1
   ATOM 10384 CG C TYR A 271 ? 25.67527 17.57943 3.62787 0.346 21.24878 C ? A ? 270 CG 1
   ATOM 10385 CD1 C TYR A 271 ? 26.46129 16.55121 4.12016 0.346 21.45554 C ? A ? 270 CD1 1
   ATOM 10386 CD2 C TYR A 271 ? 24.45061 17.24976 3.07167 0.346 23.48441 C ? A ? 270 CD2 1
   ATOM 10387 CE1 C TYR A 271 ? 26.04615 15.23934 4.03340 0.346 22.06393 C ? A ? 270 CE1 1
   ATOM 10388 CE2 C TYR A 271 ? 24.03056 15.94328 2.98536 0.346 24.48585 C ? A ? 270 CE2 1
   ATOM 10389 CZ C TYR A 271 ? 24.82093 14.94329 3.47211 0.346 24.14228 C ? A ? 270 CZ 1
   ATOM 10390 OH C TYR A 271 ? 24.41197 13.63154 3.36444 0.346 26.33699 O ? A ? 270 OH 1
   ATOM 10391 H C TYR A 271 ? 28.44744 18.82527 4.36051 0.346 22.06732 H ? A ? 270 H 1
   ATOM 10392 HA C TYR A 271 ? 27.30893 18.89056 2.06869 0.346 23.61482 H ? A ? 270 HA 1
   ATOM 10393 HB2 C TYR A 271 ? 26.34062 19.18432 4.66422 0.346 25.08259 H ? A ? 270 HB2 1
   ATOM 10394 HB3 C TYR A 271 ? 25.35385 19.57122 3.48015 0.346 25.08259 H ? A ? 270 HB3 1
   ATOM 10395 HD1 C TYR A 271 ? 27.28015 16.74816 4.51459 0.346 25.71279 H ? A ? 270 HD1 1
   ATOM 10396 HD2 C TYR A 271 ? 23.90031 17.92673 2.74951 0.346 28.14743 H ? A ? 270 HD2 1
   ATOM 10397 HE1 C TYR A 271 ? 26.59037 14.55593 4.35228 0.346 26.44286 H ? A ? 270 HE1 1
   ATOM 10398 HE2 C TYR A 271 ? 23.21018 15.74188 2.59636 0.346 29.34916 H ? A ? 270 HE2 1
   ATOM 10399 HH C TYR A 271 ? 23.67585 13.59223 2.96172 0.346 31.57052 H ? A ? 270 HH 1
   ATOM 10400 N A LEU A 272 ? 27.34523 22.09184 3.35517 0.239 20.71994 N ? A ? 271 N 1
   ATOM 10401 CA A LEU A 272 ? 27.23491 23.49931 2.97049 0.239 21.48356 C ? A ? 271 CA 1
   ATOM 10402 C A LEU A 272 ? 28.27769 23.87971 1.92433 0.239 20.33863 C ? A ? 271 C 1
   ATOM 10403 O A LEU A 272 ? 28.02755 24.74250 1.06825 0.239 21.06181 O ? A ? 271 O 1
   ATOM 10404 CB A LEU A 272 ? 27.38914 24.39953 4.20345 0.239 21.28563 C ? A ? 271 CB 1
   ATOM 10405 CG A LEU A 272 ? 26.27232 24.30027 5.24046 0.239 22.55409 C ? A ? 271 CG 1
   ATOM 10406 CD1 A LEU A 272 ? 26.65051 25.08067 6.49643 0.239 23.98922 C ? A ? 271 CD1 1
   ATOM 10407 CD2 A LEU A 272 ? 24.91361 24.80644 4.67702 0.239 20.14930 C ? A ? 271 CD2 1
   ATOM 10408 H A LEU A 272 ? 27.49640 21.95617 4.19084 0.239 24.83007 H ? A ? 271 H 1
   ATOM 10409 HA A LEU A 272 ? 26.35335 23.64495 2.59294 0.239 25.74641 H ? A ? 271 HA 1
   ATOM 10410 HB2 A LEU A 272 ? 28.21811 24.16457 4.64899 0.239 25.50889 H ? A ? 271 HB2 1
   ATOM 10411 HB3 A LEU A 272 ? 27.42331 25.32144 3.90376 0.239 25.50889 H ? A ? 271 HB3 1
   ATOM 10412 HG A LEU A 272 ? 26.15530 23.36601 5.47365 0.239 27.03105 H ? A ? 271 HG 1
   ATOM 10413 HD11 A LEU A 272 ? 25.92844 25.01172 7.14046 0.239 28.75320 H ? A ? 271 HD11 1
   ATOM 10414 HD12 A LEU A 272 ? 27.46323 24.70457 6.86917 0.239 28.75320 H ? A ? 271 HD12 1
   ATOM 10415 HD13 A LEU A 272 ? 26.79459 26.01013 6.25929 0.239 28.75320 H ? A ? 271 HD13 1
   ATOM 10416 HD21 A LEU A 272 ? 24.26807 24.84870 5.39978 0.239 24.14530 H ? A ? 271 HD21 1
   ATOM 10417 HD22 A LEU A 272 ? 25.03956 25.68868 4.29400 0.239 24.14530 H ? A ? 271 HD22 1
   ATOM 10418 HD23 A LEU A 272 ? 24.60569 24.19024 3.99410 0.239 24.14530 H ? A ? 271 HD23 1
   ATOM 10419 N B LEU A 272 ? 27.62148 21.95206 3.35209 0.415 20.53394 N ? A ? 271 N 1
   ATOM 10420 CA B LEU A 272 ? 27.55321 23.39663 3.13028 0.415 21.83606 C ? A ? 271 CA 1
   ATOM 10421 C B LEU A 272 ? 28.45858 23.81600 1.97655 0.415 20.19153 C ? A ? 271 C 1
   ATOM 10422 O B LEU A 272 ? 28.05546 24.58010 1.08625 0.415 21.09546 O ? A ? 271 O 1
   ATOM 10423 CB B LEU A 272 ? 27.94866 24.13394 4.41754 0.415 20.66679 C ? A ? 271 CB 1
   ATOM 10424 CG B LEU A 272 ? 27.10734 25.30751 4.86226 0.415 24.70032 C ? A ? 271 CG 1
   ATOM 10425 CD1 B LEU A 272 ? 25.58609 24.97571 4.97083 0.415 24.46863 C ? A ? 271 CD1 1
   ATOM 10426 CD2 B LEU A 272 ? 27.63636 25.83004 6.24851 0.415 31.82012 C ? A ? 271 CD2 1
   ATOM 10427 H B LEU A 272 ? 27.94811 21.72085 4.11331 0.415 24.60687 H ? A ? 271 H 1
   ATOM 10428 HA B LEU A 272 ? 26.64206 23.63975 2.90310 0.415 26.16942 H ? A ? 271 HA 1
   ATOM 10429 HB2 B LEU A 272 ? 27.92893 23.48921 5.14200 0.415 24.76629 H ? A ? 271 HB2 1
   ATOM 10430 HB3 B LEU A 272 ? 28.85054 24.47008 4.29706 0.415 24.76629 H ? A ? 271 HB3 1
   ATOM 10431 HG B LEU A 272 ? 27.18601 25.99713 4.18466 0.415 29.60652 H ? A ? 271 HG 1
   ATOM 10432 HD11 B LEU A 272 ? 25.14891 25.66575 5.49391 0.415 29.32850 H ? A ? 271 HD11 1
   ATOM 10433 HD12 B LEU A 272 ? 25.20511 24.94518 4.07930 0.415 29.32850 H ? A ? 271 HD12 1
   ATOM 10434 HD13 B LEU A 272 ? 25.48085 24.11480 5.40518 0.415 29.32850 H ? A ? 271 HD13 1
   ATOM 10435 HD21 B LEU A 272 ? 27.15174 26.63537 6.48825 0.415 38.15029 H ? A ? 271 HD21 1
   ATOM 10436 HD22 B LEU A 272 ? 27.49233 25.14505 6.92003 0.415 38.15029 H ? A ? 271 HD22 1
   ATOM 10437 HD23 B LEU A 272 ? 28.58362 26.02439 6.17213 0.415 38.15029 H ? A ? 271 HD23 1
   ATOM 10438 N C LEU A 272 ? 27.32522 21.79481 3.46016 0.346 20.37622 N ? A ? 271 N 1
   ATOM 10439 CA C LEU A 272 ? 27.19789 23.22330 3.17663 0.346 21.44862 C ? A ? 271 CA 1
   ATOM 10440 C C LEU A 272 ? 28.10594 23.63364 2.02182 0.346 20.37699 C ? A ? 271 C 1
   ATOM 10441 O C LEU A 272 ? 27.68104 24.31895 1.07994 0.346 21.18311 O ? A ? 271 O 1
   ATOM 10442 CB C LEU A 272 ? 27.54162 24.04089 4.43049 0.346 21.04424 C ? A ? 271 CB 1
   ATOM 10443 CG C LEU A 272 ? 26.42385 24.28178 5.42726 0.346 22.20191 C ? A ? 271 CG 1
   ATOM 10444 CD1 C LEU A 272 ? 25.50442 23.09726 5.60329 0.346 27.41740 C ? A ? 271 CD1 1
   ATOM 10445 CD2 C LEU A 272 ? 27.00736 24.72531 6.76429 0.346 22.44495 C ? A ? 271 CD2 1
   ATOM 10446 H C LEU A 272 ? 27.49349 21.60590 4.28210 0.346 24.41760 H ? A ? 271 H 1
   ATOM 10447 HA C LEU A 272 ? 26.27848 23.41034 2.93046 0.346 25.70449 H ? A ? 271 HA 1
   ATOM 10448 HB2 C LEU A 272 ? 28.24783 23.57539 4.90534 0.346 25.21923 H ? A ? 271 HB2 1
   ATOM 10449 HB3 C LEU A 272 ? 27.85470 24.91227 4.14139 0.346 25.21923 H ? A ? 271 HB3 1
   ATOM 10450 HG C LEU A 272 ? 25.86371 24.98896 5.07083 0.346 26.60844 H ? A ? 271 HG 1
   ATOM 10451 HD11 C LEU A 272 ? 24.85650 23.30059 6.29593 0.346 32.86702 H ? A ? 271 HD11 1
   ATOM 10452 HD12 C LEU A 272 ? 25.04875 22.92382 4.76473 0.346 32.86702 H ? A ? 271 HD12 1
   ATOM 10453 HD13 C LEU A 272 ? 26.03105 22.32407 5.85967 0.346 32.86702 H ? A ? 271 HD13 1
   ATOM 10454 HD21 C LEU A 272 ? 26.28211 24.88077 7.38938 0.346 26.90008 H ? A ? 271 HD21 1
   ATOM 10455 HD22 C LEU A 272 ? 27.59069 24.02745 7.10135 0.346 26.90008 H ? A ? 271 HD22 1
   ATOM 10456 HD23 C LEU A 272 ? 27.51186 25.54332 6.63290 0.346 26.90008 H ? A ? 271 HD23 1
   ATOM 10457 N A ALA A 273 ? 29.46170 23.27560 2.00248 0.239 20.27848 N ? A ? 272 N 1
   ATOM 10458 CA A ALA A 273 ? 30.52316 23.59324 1.05370 0.239 20.20232 C ? A ? 272 CA 1
   ATOM 10459 C A ALA A 273 ? 30.15715 23.13873 -0.36111 0.239 19.93876 C ? A ? 272 C 1
   ATOM 10460 O A ALA A 273 ? 30.35229 23.87503 -1.33694 0.239 18.83412 O ? A ? 272 O 1
   ATOM 10461 CB A ALA A 273 ? 31.83440 22.95313 1.52060 0.239 18.49339 C ? A ? 272 CB 1
   ATOM 10462 H A ALA A 273 ? 29.67384 22.68405 2.58956 0.239 24.30032 H ? A ? 272 H 1
   ATOM 10463 HA A ALA A 273 ? 30.65279 24.55411 1.02481 0.239 24.20892 H ? A ? 272 HA 1
   ATOM 10464 HB1 A ALA A 273 ? 32.53547 23.17100 0.88662 0.239 22.15820 H ? A ? 272 HB1 1
   ATOM 10465 HB2 A ALA A 273 ? 32.06119 23.30123 2.39712 0.239 22.15820 H ? A ? 272 HB2 1
   ATOM 10466 HB3 A ALA A 273 ? 31.71739 21.99132 1.56679 0.239 22.15820 H ? A ? 272 HB3 1
   ATOM 10467 N B ALA A 273 ? 29.70631 23.35257 2.00457 0.415 20.17892 N ? A ? 272 N 1
   ATOM 10468 CA B ALA A 273 ? 30.66426 23.71122 0.96349 0.415 20.26694 C ? A ? 272 CA 1
   ATOM 10469 C B ALA A 273 ? 30.21896 23.18287 -0.40938 0.415 20.00091 C ? A ? 272 C 1
   ATOM 10470 O B ALA A 273 ? 30.39782 23.84666 -1.44169 0.415 18.72241 O ? A ? 272 O 1
   ATOM 10471 CB B ALA A 273 ? 32.05458 23.18110 1.34900 0.415 18.93412 C ? A ? 272 CB 1
   ATOM 10472 H B ALA A 273 ? 30.02210 22.83180 2.61176 0.415 24.18085 H ? A ? 272 H 1
   ATOM 10473 HA B ALA A 273 ? 30.72264 24.67681 0.89192 0.415 24.28647 H ? A ? 272 HA 1
   ATOM 10474 HB1 B ALA A 273 ? 32.68867 23.42492 0.65662 0.415 22.68709 H ? A ? 272 HB1 1
   ATOM 10475 HB2 B ALA A 273 ? 32.31985 23.57590 2.19437 0.415 22.68709 H ? A ? 272 HB2 1
   ATOM 10476 HB3 B ALA A 273 ? 32.01217 22.21573 1.43360 0.415 22.68709 H ? A ? 272 HB3 1
   ATOM 10477 N C ALA A 273 ? 29.37695 23.24065 2.10347 0.346 20.27468 N ? A ? 272 N 1
   ATOM 10478 CA C ALA A 273 ? 30.34915 23.60318 1.07778 0.346 20.20926 C ? A ? 272 CA 1
   ATOM 10479 C C ALA A 273 ? 29.91730 23.08311 -0.29908 0.346 19.77159 C ? A ? 272 C 1
   ATOM 10480 O C ALA A 273 ? 29.95844 23.80552 -1.30422 0.346 18.98468 O ? A ? 272 O 1
   ATOM 10481 CB C ALA A 273 ? 31.72987 23.06252 1.47872 0.346 18.45573 C ? A ? 272 CB 1
   ATOM 10482 H C ALA A 273 ? 29.70073 22.76411 2.74196 0.346 24.29576 H ? A ? 272 H 1
   ATOM 10483 HA C ALA A 273 ? 30.41190 24.56893 1.01239 0.346 24.21725 H ? A ? 272 HA 1
   ATOM 10484 HB1 C ALA A 273 ? 32.37568 23.31029 0.79869 0.346 22.11301 H ? A ? 272 HB1 1
   ATOM 10485 HB2 C ALA A 273 ? 31.98404 23.44726 2.33211 0.346 22.11301 H ? A ? 272 HB2 1
   ATOM 10486 HB3 C ALA A 273 ? 31.68148 22.09655 1.55264 0.346 22.11301 H ? A ? 272 HB3 1
   ATOM 10487 N A VAL A 274 ? 29.63660 21.92648 -0.49409 0.239 18.80756 N ? A ? 273 N 1
   ATOM 10488 CA A VAL A 274 ? 29.28367 21.42807 -1.81418 0.239 19.14053 C ? A ? 273 CA 1
   ATOM 10489 C A VAL A 274 ? 28.00915 22.09083 -2.32193 0.239 20.79127 C ? A ? 273 C 1
   ATOM 10490 O A VAL A 274 ? 27.88093 22.37660 -3.51728 0.239 19.45425 O ? A ? 273 O 1
   ATOM 10491 CB A VAL A 274 ? 29.16004 19.90021 -1.76651 0.239 20.50463 C ? A ? 273 CB 1
   ATOM 10492 CG1 A VAL A 274 ? 28.72989 19.37368 -3.13469 0.239 19.85880 C ? A ? 273 CG1 1
   ATOM 10493 CG2 A VAL A 274 ? 30.48678 19.28956 -1.32276 0.239 17.90971 C ? A ? 273 CG2 1
   ATOM 10494 H A VAL A 274 ? 29.48023 21.38170 0.15272 0.239 22.53522 H ? A ? 273 H 1
   ATOM 10495 HA A VAL A 274 ? 29.99121 21.65492 -2.43774 0.239 22.93478 H ? A ? 273 HA 1
   ATOM 10496 HB A VAL A 274 ? 28.48321 19.63873 -1.12275 0.239 24.57169 H ? A ? 273 HB 1
   ATOM 10497 HG11 A VAL A 274 ? 28.84586 18.41081 -3.15325 0.239 23.79670 H ? A ? 273 HG11 1
   ATOM 10498 HG12 A VAL A 274 ? 27.79733 19.59739 -3.28025 0.239 23.79670 H ? A ? 273 HG12 1
   ATOM 10499 HG13 A VAL A 274 ? 29.27975 19.78632 -3.81901 0.239 23.79670 H ? A ? 273 HG13 1
   ATOM 10500 HG21 A VAL A 274 ? 30.40352 18.32315 -1.31742 0.239 21.45780 H ? A ? 273 HG21 1
   ATOM 10501 HG22 A VAL A 274 ? 31.18158 19.55828 -1.94400 0.239 21.45780 H ? A ? 273 HG22 1
   ATOM 10502 HG23 A VAL A 274 ? 30.69868 19.60824 -0.43145 0.239 21.45780 H ? A ? 273 HG23 1
   ATOM 10503 N B VAL A 274 ? 29.65842 21.98223 -0.44700 0.415 18.73857 N ? A ? 273 N 1
   ATOM 10504 CA B VAL A 274 ? 29.26590 21.41536 -1.72909 0.415 19.05224 C ? A ? 273 CA 1
   ATOM 10505 C B VAL A 274 ? 28.04459 22.13805 -2.28702 0.415 20.78676 C ? A ? 273 C 1
   ATOM 10506 O B VAL A 274 ? 27.97990 22.44118 -3.48424 0.415 19.27789 O ? A ? 273 O 1
   ATOM 10507 CB B VAL A 274 ? 29.02750 19.90762 -1.58471 0.415 20.46313 C ? A ? 273 CB 1
   ATOM 10508 CG1 B VAL A 274 ? 28.41556 19.34989 -2.88444 0.415 19.68921 C ? A ? 273 CG1 1
   ATOM 10509 CG2 B VAL A 274 ? 30.35986 19.22415 -1.23923 0.415 17.76384 C ? A ? 273 CG2 1
   ATOM 10510 H B VAL A 274 ? 29.49786 21.48674 0.23734 0.415 22.45243 H ? A ? 273 H 1
   ATOM 10511 HA B VAL A 274 ? 29.99078 21.54377 -2.36073 0.415 22.82883 H ? A ? 273 HA 1
   ATOM 10512 HB B VAL A 274 ? 28.39909 19.72364 -0.86907 0.415 24.52190 H ? A ? 273 HB 1
   ATOM 10513 HG11 B VAL A 274 ? 28.47146 18.38161 -2.86969 0.415 23.59319 H ? A ? 273 HG11 1
   ATOM 10514 HG12 B VAL A 274 ? 27.48765 19.62683 -2.94083 0.415 23.59319 H ? A ? 273 HG12 1
   ATOM 10515 HG13 B VAL A 274 ? 28.91137 19.69834 -3.64184 0.415 23.59319 H ? A ? 273 HG13 1
   ATOM 10516 HG21 B VAL A 274 ? 30.20795 18.27214 -1.13203 0.415 21.28275 H ? A ? 273 HG21 1
   ATOM 10517 HG22 B VAL A 274 ? 30.99057 19.37943 -1.95964 0.415 21.28275 H ? A ? 273 HG22 1
   ATOM 10518 HG23 B VAL A 274 ? 30.70243 19.59955 -0.41302 0.415 21.28275 H ? A ? 273 HG23 1
   ATOM 10519 N C VAL A 274 ? 29.52229 21.82036 -0.36718 0.346 18.94300 N ? A ? 273 N 1
   ATOM 10520 CA C VAL A 274 ? 29.06994 21.26215 -1.63582 0.346 18.84183 C ? A ? 273 CA 1
   ATOM 10521 C C VAL A 274 ? 27.87026 22.03979 -2.16991 0.346 20.80453 C ? A ? 273 C 1
   ATOM 10522 O C VAL A 274 ? 27.79040 22.34551 -3.36701 0.346 19.36565 O ? A ? 273 O 1
   ATOM 10523 CB C VAL A 274 ? 28.75394 19.76741 -1.46630 0.346 20.70608 C ? A ? 273 CB 1
   ATOM 10524 CG1 C VAL A 274 ? 28.09131 19.22049 -2.72850 0.346 20.11920 C ? A ? 273 CG1 1
   ATOM 10525 CG2 C VAL A 274 ? 30.06261 19.00550 -1.14481 0.346 18.05184 C ? A ? 273 CG2 1
   ATOM 10526 H C VAL A 274 ? 29.50576 21.27171 0.29486 0.346 22.69774 H ? A ? 273 H 1
   ATOM 10527 HA C VAL A 274 ? 29.78444 21.34835 -2.28617 0.346 22.57634 H ? A ? 273 HA 1
   ATOM 10528 HB C VAL A 274 ? 28.13258 19.63811 -0.73275 0.346 24.81344 H ? A ? 273 HB 1
   ATOM 10529 HG11 C VAL A 274 ? 28.13147 18.25147 -2.71171 0.346 24.10918 H ? A ? 273 HG11 1
   ATOM 10530 HG12 C VAL A 274 ? 27.16672 19.51288 -2.75183 0.346 24.10918 H ? A ? 273 HG12 1
   ATOM 10531 HG13 C VAL A 274 ? 28.56459 19.55776 -3.50513 0.346 24.10918 H ? A ? 273 HG13 1
   ATOM 10532 HG21 C VAL A 274 ? 29.84995 18.07798 -0.95667 0.346 21.62834 H ? A ? 273 HG21 1
   ATOM 10533 HG22 C VAL A 274 ? 30.65601 19.06013 -1.91018 0.346 21.62834 H ? A ? 273 HG22 1
   ATOM 10534 HG23 C VAL A 274 ? 30.48276 19.41210 -0.37082 0.346 21.62834 H ? A ? 273 HG23 1
   ATOM 10535 N A ILE A 275 ? 27.05201 22.35090 -1.43031 0.239 19.63637 N ? A ? 274 N 1
   ATOM 10536 CA A ILE A 275 ? 25.81988 23.01647 -1.84303 0.239 23.26610 C ? A ? 274 CA 1
   ATOM 10537 C A ILE A 275 ? 26.13491 24.40545 -2.38297 0.239 21.93958 C ? A ? 274 C 1
   ATOM 10538 O A ILE A 275 ? 25.60301 24.83050 -3.41979 0.239 22.36920 O ? A ? 274 O 1
   ATOM 10539 CB A ILE A 275 ? 24.82638 23.08067 -0.66779 0.239 23.56742 C ? A ? 274 CB 1
   ATOM 10540 CG1 A ILE A 275 ? 24.24608 21.69358 -0.39716 0.239 25.12254 C ? A ? 274 CG1 1
   ATOM 10541 CG2 A ILE A 275 ? 23.73113 24.10692 -0.95468 0.239 26.27403 C ? A ? 274 CG2 1
   ATOM 10542 CD1 A ILE A 275 ? 23.47624 21.61828 0.92009 0.239 26.72206 C ? A ? 274 CD1 1
   ATOM 10543 H A ILE A 275 ? 27.09158 22.15503 -0.59384 0.239 23.52978 H ? A ? 274 H 1
   ATOM 10544 HA A ILE A 275 ? 25.40880 22.50063 -2.55425 0.239 27.88546 H ? A ? 274 HA 1
   ATOM 10545 HB A ILE A 275 ? 25.29612 23.36739 0.13098 0.239 28.24705 H ? A ? 274 HB 1
   ATOM 10546 HG12 A ILE A 275 ? 23.63588 21.46167 -1.11464 0.239 30.11318 H ? A ? 274 HG12 1
   ATOM 10547 HG13 A ILE A 275 ? 24.97134 21.05067 -0.35765 0.239 30.11318 H ? A ? 274 HG13 1
   ATOM 10548 HG21 A ILE A 275 ? 22.99394 23.96191 -0.34114 0.239 31.49498 H ? A ? 274 HG21 1
   ATOM 10549 HG22 A ILE A 275 ? 24.09347 24.99825 -0.83162 0.239 31.49498 H ? A ? 274 HG22 1
   ATOM 10550 HG23 A ILE A 275 ? 23.42694 23.99686 -1.86915 0.239 31.49498 H ? A ? 274 HG23 1
   ATOM 10551 HD11 A ILE A 275 ? 23.27594 20.68966 1.11617 0.239 32.03261 H ? A ? 274 HD11 1
   ATOM 10552 HD12 A ILE A 275 ? 24.02277 21.99523 1.62728 0.239 32.03261 H ? A ? 274 HD12 1
   ATOM 10553 HD13 A ILE A 275 ? 22.65255 22.12324 0.83379 0.239 32.03261 H ? A ? 274 HD13 1
   ATOM 10554 N B ILE A 275 ? 27.06061 22.42853 -1.43626 0.415 19.54492 N ? A ? 274 N 1
   ATOM 10555 CA B ILE A 275 ? 25.86064 23.10700 -1.91790 0.415 23.32709 C ? A ? 274 CA 1
   ATOM 10556 C B ILE A 275 ? 26.21546 24.49689 -2.43191 0.415 21.89581 C ? A ? 274 C 1
   ATOM 10557 O B ILE A 275 ? 25.72138 24.94023 -3.48265 0.415 22.37072 O ? A ? 274 O 1
   ATOM 10558 CB B ILE A 275 ? 24.79468 23.17085 -0.80846 0.415 23.62426 C ? A ? 274 CB 1
   ATOM 10559 CG1 B ILE A 275 ? 24.19888 21.78187 -0.58075 0.415 24.81532 C ? A ? 274 CG1 1
   ATOM 10560 CG2 B ILE A 275 ? 23.72157 24.21261 -1.16946 0.415 26.26529 C ? A ? 274 CG2 1
   ATOM 10561 CD1 B ILE A 275 ? 23.41770 21.69357 0.72583 0.415 26.82018 C ? A ? 274 CD1 1
   ATOM 10562 H B ILE A 275 ? 27.06324 22.24782 -0.59546 0.415 23.42004 H ? A ? 274 H 1
   ATOM 10563 HA B ILE A 275 ? 25.49135 22.59504 -2.65441 0.415 27.95864 H ? A ? 274 HA 1
   ATOM 10564 HB B ILE A 275 ? 25.20586 23.45238 0.02375 0.415 28.31526 H ? A ? 274 HB 1
   ATOM 10565 HG12 B ILE A 275 ? 23.59359 21.57282 -1.30933 0.415 29.74453 H ? A ? 274 HG12 1
   ATOM 10566 HG13 B ILE A 275 ? 24.91655 21.13011 -0.54828 0.415 29.74453 H ? A ? 274 HG13 1
   ATOM 10567 HG21 B ILE A 275 ? 22.92721 24.04466 -0.63871 0.415 31.48449 H ? A ? 274 HG21 1
   ATOM 10568 HG22 B ILE A 275 ? 24.06545 25.09933 -0.97873 0.415 31.48449 H ? A ? 274 HG22 1
   ATOM 10569 HG23 B ILE A 275 ? 23.51126 24.13532 -2.11322 0.415 31.48449 H ? A ? 274 HG23 1
   ATOM 10570 HD11 B ILE A 275 ? 22.92006 20.86108 0.74060 0.415 32.15035 H ? A ? 274 HD11 1
   ATOM 10571 HD12 B ILE A 275 ? 24.04086 21.71965 1.46873 0.415 32.15035 H ? A ? 274 HD12 1
   ATOM 10572 HD13 B ILE A 275 ? 22.80683 22.44511 0.77995 0.415 32.15035 H ? A ? 274 HD13 1
   ATOM 10573 N C ILE A 275 ? 26.91723 22.36233 -1.29563 0.346 19.57128 N ? A ? 274 N 1
   ATOM 10574 CA C ILE A 275 ? 25.70607 23.04954 -1.73543 0.346 23.33606 C ? A ? 274 CA 1
   ATOM 10575 C C ILE A 275 ? 26.06568 24.39292 -2.35215 0.346 21.96707 C ? A ? 274 C 1
   ATOM 10576 O C ILE A 275 ? 25.54573 24.77714 -3.41056 0.346 22.35760 O ? A ? 274 O 1
   ATOM 10577 CB C ILE A 275 ? 24.73035 23.22430 -0.55821 0.346 23.64822 C ? A ? 274 CB 1
   ATOM 10578 CG1 C ILE A 275 ? 24.14321 21.88071 -0.14344 0.346 25.34228 C ? A ? 274 CG1 1
   ATOM 10579 CG2 C ILE A 275 ? 23.62714 24.22657 -0.92010 0.346 26.30606 C ? A ? 274 CG2 1
   ATOM 10580 CD1 C ILE A 275 ? 23.62165 21.89019 1.30326 0.346 25.59859 C ? A ? 274 CD1 1
   ATOM 10581 H C ILE A 275 ? 26.94741 22.19637 -0.45234 0.346 23.45168 H ? A ? 274 H 1
   ATOM 10582 HA C ILE A 275 ? 25.27045 22.50722 -2.41147 0.346 27.96941 H ? A ? 274 HA 1
   ATOM 10583 HB C ILE A 275 ? 25.22264 23.57899 0.19859 0.346 28.34401 H ? A ? 274 HB 1
   ATOM 10584 HG12 C ILE A 275 ? 23.40174 21.66404 -0.73010 0.346 30.37688 H ? A ? 274 HG12 1
   ATOM 10585 HG13 C ILE A 275 ? 24.83047 21.19963 -0.21197 0.346 30.37688 H ? A ? 274 HG13 1
   ATOM 10586 HG21 C ILE A 275 ? 22.88385 24.11296 -0.30729 0.346 31.53341 H ? A ? 274 HG21 1
   ATOM 10587 HG22 C ILE A 275 ? 23.98163 25.12649 -0.84687 0.346 31.53341 H ? A ? 274 HG22 1
   ATOM 10588 HG23 C ILE A 275 ? 23.33449 24.05932 -1.82965 0.346 31.53341 H ? A ? 274 HG23 1
   ATOM 10589 HD11 C ILE A 275 ? 23.29955 21.00342 1.52864 0.346 30.68445 H ? A ? 274 HD11 1
   ATOM 10590 HD12 C ILE A 275 ? 24.34568 22.14027 1.89835 0.346 30.68445 H ? A ? 274 HD12 1
   ATOM 10591 HD13 C ILE A 275 ? 22.89842 22.53270 1.37402 0.346 30.68445 H ? A ? 274 HD13 1
   ATOM 10592 N A GLU A 276 ? 26.99717 25.14108 -1.67566 0.239 21.08709 N ? A ? 275 N 1
   ATOM 10593 CA A GLU A 276 ? 27.37533 26.46744 -2.14007 0.239 21.85500 C ? A ? 275 CA 1
   ATOM 10594 C A GLU A 276 ? 28.21402 26.37162 -3.40527 0.239 22.89481 C ? A ? 275 C 1
   ATOM 10595 O A GLU A 276 ? 27.98250 27.12347 -4.35562 0.239 23.62468 O ? A ? 275 O 1
   ATOM 10596 CB A GLU A 276 ? 28.12485 27.21571 -1.03983 0.239 21.45755 C ? A ? 275 CB 1
   ATOM 10597 CG A GLU A 276 ? 28.69849 28.54763 -1.44872 0.239 23.57005 C ? A ? 275 CG 1
   ATOM 10598 CD A GLU A 276 ? 27.64459 29.62576 -1.68887 0.239 26.62054 C ? A ? 275 CD 1
   ATOM 10599 OE1 A GLU A 276 ? 26.52445 29.51905 -1.13939 0.239 25.56370 O ? A ? 275 OE1 1
   ATOM 10600 OE2 A GLU A 276 ? 27.95123 30.58392 -2.43953 0.239 26.55529 O ? A ? 275 OE2 1
   ATOM 10601 H A GLU A 276 ? 27.36774 24.89669 -0.93908 0.239 25.27065 H ? A ? 275 H 1
   ATOM 10602 HA A GLU A 276 ? 26.57569 26.97704 -2.34450 0.239 26.19214 H ? A ? 275 HA 1
   ATOM 10603 HB2 A GLU A 276 ? 27.51132 27.37681 -0.30599 0.239 25.71520 H ? A ? 275 HB2 1
   ATOM 10604 HB3 A GLU A 276 ? 28.86245 26.66164 -0.74005 0.239 25.71520 H ? A ? 275 HB3 1
   ATOM 10605 HG2 A GLU A 276 ? 29.28811 28.86238 -0.74575 0.239 28.25021 H ? A ? 275 HG2 1
   ATOM 10606 HG3 A GLU A 276 ? 29.19674 28.43287 -2.27303 0.239 28.25021 H ? A ? 275 HG3 1
   ATOM 10607 N B GLU A 276 ? 27.05327 25.22090 -1.68240 0.415 20.99738 N ? A ? 275 N 1
   ATOM 10608 CA B GLU A 276 ? 27.46241 26.53956 -2.13643 0.415 21.82468 C ? A ? 275 CA 1
   ATOM 10609 C B GLU A 276 ? 28.33322 26.41838 -3.38052 0.415 23.02910 C ? A ? 275 C 1
   ATOM 10610 O B GLU A 276 ? 28.22393 27.24609 -4.29144 0.415 23.75761 O ? A ? 275 O 1
   ATOM 10611 CB B GLU A 276 ? 28.18777 27.28011 -1.01281 0.415 21.39893 C ? A ? 275 CB 1
   ATOM 10612 CG B GLU A 276 ? 28.88924 28.54725 -1.43690 0.415 23.45018 C ? A ? 275 CG 1
   ATOM 10613 CD B GLU A 276 ? 27.94492 29.71856 -1.75379 0.415 27.18339 C ? A ? 275 CD 1
   ATOM 10614 OE1 B GLU A 276 ? 26.77519 29.68381 -1.29281 0.415 25.66781 O ? A ? 275 OE1 1
   ATOM 10615 OE2 B GLU A 276 ? 28.40405 30.67257 -2.46312 0.415 25.64711 O ? A ? 275 OE2 1
   ATOM 10616 H B GLU A 276 ? 27.38663 24.97357 -0.92921 0.415 25.16299 H ? A ? 275 H 1
   ATOM 10617 HA B GLU A 276 ? 26.68119 27.06746 -2.36431 0.415 26.15575 H ? A ? 275 HA 1
   ATOM 10618 HB2 B GLU A 276 ? 27.53833 27.52003 -0.33342 0.415 25.64486 H ? A ? 275 HB2 1
   ATOM 10619 HB3 B GLU A 276 ? 28.85783 26.68801 -0.63687 0.415 25.64486 H ? A ? 275 HB3 1
   ATOM 10620 HG2 B GLU A 276 ? 29.47764 28.83075 -0.71974 0.415 28.10636 H ? A ? 275 HG2 1
   ATOM 10621 HG3 B GLU A 276 ? 29.40609 28.36266 -2.23670 0.415 28.10636 H ? A ? 275 HG3 1
   ATOM 10622 N C GLU A 276 ? 26.95597 25.13488 -1.68644 0.346 21.05130 N ? A ? 275 N 1
   ATOM 10623 CA C GLU A 276 ? 27.30398 26.45948 -2.17127 0.346 21.84524 C ? A ? 275 CA 1
   ATOM 10624 C C GLU A 276 ? 28.15088 26.35179 -3.42896 0.346 22.85060 C ? A ? 275 C 1
   ATOM 10625 O C GLU A 276 ? 27.90734 27.07213 -4.39889 0.346 23.60475 O ? A ? 275 O 1
   ATOM 10626 CB C GLU A 276 ? 28.03218 27.24747 -1.08553 0.346 21.39884 C ? A ? 275 CB 1
   ATOM 10627 CG C GLU A 276 ? 28.52262 28.59298 -1.52600 0.346 23.59459 C ? A ? 275 CG 1
   ATOM 10628 CD C GLU A 276 ? 27.40434 29.58803 -1.84352 0.346 26.56563 C ? A ? 275 CD 1
   ATOM 10629 OE1 C GLU A 276 ? 26.24115 29.36957 -1.42638 0.346 25.08011 O ? A ? 275 OE1 1
   ATOM 10630 OE2 C GLU A 276 ? 27.70442 30.59318 -2.52730 0.346 26.50090 O ? A ? 275 OE2 1
   ATOM 10631 H C GLU A 276 ? 27.36119 24.89435 -0.96703 0.346 25.22770 H ? A ? 275 H 1
   ATOM 10632 HA C GLU A 276 ? 26.49318 26.94674 -2.38594 0.346 26.18043 H ? A ? 275 HA 1
   ATOM 10633 HB2 C GLU A 276 ? 27.42454 27.38490 -0.34203 0.346 25.64475 H ? A ? 275 HB2 1
   ATOM 10634 HB3 C GLU A 276 ? 28.80229 26.73469 -0.79418 0.346 25.64475 H ? A ? 275 HB3 1
   ATOM 10635 HG2 C GLU A 276 ? 29.06436 28.97438 -0.81751 0.346 28.27965 H ? A ? 275 HG2 1
   ATOM 10636 HG3 C GLU A 276 ? 29.05596 28.48273 -2.32868 0.346 28.27965 H ? A ? 275 HG3 1
   ATOM 10637 N A GLY A 277 ? 29.20341 25.45765 -3.42491 0.239 21.85430 N ? A ? 276 N 1
   ATOM 10638 CA A GLY A 277 ? 30.04794 25.28977 -4.59820 0.239 20.71454 C ? A ? 276 CA 1
   ATOM 10639 C A GLY A 277 ? 29.26259 24.92152 -5.83818 0.239 22.33619 C ? A ? 276 C 1
   ATOM 10640 O A GLY A 277 ? 29.68241 25.21877 -6.96130 0.239 23.10478 O ? A ? 276 O 1
   ATOM 10641 H A GLY A 277 ? 29.39703 24.93150 -2.77278 0.239 26.19130 H ? A ? 276 H 1
   ATOM 10642 HA2 A GLY A 277 ? 30.52057 26.11870 -4.77257 0.239 24.82359 H ? A ? 276 HA2 1
   ATOM 10643 HA3 A GLY A 277 ? 30.69475 24.58721 -4.42807 0.239 24.82359 H ? A ? 276 HA3 1
   ATOM 10644 N B GLY A 277 ? 29.23940 25.41412 -3.40809 0.415 21.82246 N ? A ? 276 N 1
   ATOM 10645 CA B GLY A 277 ? 30.08146 25.19119 -4.57462 0.415 20.61870 C ? A ? 276 CA 1
   ATOM 10646 C B GLY A 277 ? 29.26643 24.91088 -5.81968 0.415 22.35829 C ? A ? 276 C 1
   ATOM 10647 O B GLY A 277 ? 29.66709 25.26973 -6.93203 0.415 23.10552 O ? A ? 276 O 1
   ATOM 10648 H B GLY A 277 ? 29.37552 24.86008 -2.76458 0.415 26.15309 H ? A ? 276 H 1
   ATOM 10649 HA2 B GLY A 277 ? 30.62545 25.97826 -4.73429 0.415 24.70858 H ? A ? 276 HA2 1
   ATOM 10650 HA3 B GLY A 277 ? 30.66366 24.43272 -4.41134 0.415 24.70858 H ? A ? 276 HA3 1
   ATOM 10651 N C GLY A 277 ? 29.17923 25.47362 -3.41037 0.346 21.85662 N ? A ? 276 N 1
   ATOM 10652 CA C GLY A 277 ? 30.03544 25.28617 -4.57457 0.346 20.69477 C ? A ? 276 CA 1
   ATOM 10653 C C GLY A 277 ? 29.24534 24.95500 -5.82283 0.346 22.35021 C ? A ? 276 C 1
   ATOM 10654 O C GLY A 277 ? 29.64220 25.31305 -6.93633 0.346 23.10088 O ? A ? 276 O 1
   ATOM 10655 H C GLY A 277 ? 29.39126 24.98358 -2.73619 0.346 26.19409 H ? A ? 276 H 1
   ATOM 10656 HA2 C GLY A 277 ? 30.53836 26.09946 -4.73746 0.346 24.79986 H ? A ? 276 HA2 1
   ATOM 10657 HA3 C GLY A 277 ? 30.65567 24.56029 -4.40336 0.346 24.79986 H ? A ? 276 HA3 1
   ATOM 10658 N . ALA A 278 ? 28.12616 24.24897 -5.66210 1.000 20.82791 N ? A ? 277 N 1
   ATOM 10659 CA . ALA A 278 ? 27.33005 23.86778 -6.81025 1.000 23.01716 C ? A ? 277 CA 1
   ATOM 10660 C . ALA A 278 ? 26.89407 25.09813 -7.61580 1.000 24.48325 C ? A ? 277 C 1
   ATOM 10661 O . ALA A 278 ? 26.63037 25.00530 -8.81217 1.000 23.18847 O ? A ? 277 O 1
   ATOM 10662 CB . ALA A 278 ? 26.09867 23.10059 -6.35037 1.000 24.22091 C ? A ? 277 CB 1
   ATOM 10663 HA . ALA A 278 ? 27.85986 23.29170 -7.38324 1.000 27.58673 H ? A ? 277 HA 1
   ATOM 10664 HB1 . ALA A 278 ? 25.58057 22.83966 -7.12780 1.000 29.03123 H ? A ? 277 HB1 1
   ATOM 10665 HB2 . ALA A 278 ? 26.38213 22.31197 -5.86187 1.000 29.03123 H ? A ? 277 HB2 1
   ATOM 10666 HB3 . ALA A 278 ? 25.56680 23.67257 -5.77518 1.000 29.03123 H ? A ? 277 HB3 1
   ATOM 10667 H A ALA A 278 ? 27.80512 24.00867 -4.90132 0.239 24.95963 H ? A ? 277 H 1
   ATOM 10668 H B ALA A 278 ? 27.79775 24.01244 -4.90329 0.415 24.95963 H ? A ? 277 H 1
   ATOM 10669 H C ALA A 278 ? 27.81463 23.98420 -4.90550 0.346 24.95963 H ? A ? 277 H 1
   ATOM 10670 N A LYS A 279 ? 26.77416 26.24920 -6.96644 0.576 21.65215 N ? A ? 278 N 1
   ATOM 10671 CA A LYS A 279 ? 26.40736 27.44377 -7.71809 0.576 24.63385 C ? A ? 278 CA 1
   ATOM 10672 C A LYS A 279 ? 27.36356 27.66048 -8.88302 0.576 25.86458 C ? A ? 278 C 1
   ATOM 10673 O A LYS A 279 ? 26.93732 27.86394 -10.02815 0.576 22.68505 O ? A ? 278 O 1
   ATOM 10674 CB A LYS A 279 ? 26.42712 28.66292 -6.80414 0.576 24.26025 C ? A ? 278 CB 1
   ATOM 10675 CG A LYS A 279 ? 25.34247 28.65169 -5.74288 0.576 25.03416 C ? A ? 278 CG 1
   ATOM 10676 CD A LYS A 279 ? 25.43386 29.99748 -4.93665 0.576 35.93658 C ? A ? 278 CD 1
   ATOM 10677 CE A LYS A 279 ? 24.56274 30.00877 -3.69610 0.576 32.19236 C ? A ? 278 CE 1
   ATOM 10678 NZ A LYS A 279 ? 24.88177 31.26430 -2.86298 0.576 32.00131 N ? A ? 278 NZ 1
   ATOM 10679 H A LYS A 279 ? 26.89490 26.36276 -6.12257 0.576 25.94872 H ? A ? 278 H 1
   ATOM 10680 HA A LYS A 279 ? 25.50766 27.33129 -8.06277 0.576 29.52676 H ? A ? 278 HA 1
   ATOM 10681 HB2 A LYS A 279 ? 27.28400 28.69856 -6.35094 0.576 29.07844 H ? A ? 278 HB2 1
   ATOM 10682 HB3 A LYS A 279 ? 26.30415 29.45915 -7.34433 0.576 29.07844 H ? A ? 278 HB3 1
   ATOM 10683 HG2 A LYS A 279 ? 24.46858 28.58784 -6.15896 0.576 30.00713 H ? A ? 278 HG2 1
   ATOM 10684 HG3 A LYS A 279 ? 25.47631 27.90672 -5.13623 0.576 30.00713 H ? A ? 278 HG3 1
   ATOM 10685 HD2 A LYS A 279 ? 26.35236 30.13548 -4.65699 0.576 43.09004 H ? A ? 278 HD2 1
   ATOM 10686 HD3 A LYS A 279 ? 25.14787 30.72719 -5.50817 0.576 43.09004 H ? A ? 278 HD3 1
   ATOM 10687 HE2 A LYS A 279 ? 23.62695 30.02968 -3.95058 0.576 38.59698 H ? A ? 278 HE2 1
   ATOM 10688 HE3 A LYS A 279 ? 24.74309 29.22112 -3.15946 0.576 38.59698 H ? A ? 278 HE3 1
   ATOM 10689 HZ1 A LYS A 279 ? 24.49875 31.20349 -2.06192 0.576 38.36771 H ? A ? 278 HZ1 1
   ATOM 10690 HZ2 A LYS A 279 ? 25.76186 31.34379 -2.75704 0.576 38.36771 H ? A ? 278 HZ2 1
   ATOM 10691 HZ3 A LYS A 279 ? 24.57385 31.99003 -3.27602 0.576 38.36771 H ? A ? 278 HZ3 1
   ATOM 10692 N C LYS A 279 ? 26.75334 26.25066 -6.97464 0.424 21.74120 N ? A ? 278 N 1
   ATOM 10693 CA C LYS A 279 ? 26.34427 27.42518 -7.73986 0.424 24.62452 C ? A ? 278 CA 1
   ATOM 10694 C C LYS A 279 ? 27.40055 27.79598 -8.77713 0.424 25.91995 C ? A ? 278 C 1
   ATOM 10695 O C LYS A 279 ? 27.07101 28.28875 -9.86203 0.424 23.35181 O ? A ? 278 O 1
   ATOM 10696 CB C LYS A 279 ? 26.09118 28.59364 -6.79436 0.424 25.11001 C ? A ? 278 CB 1
   ATOM 10697 CG C LYS A 279 ? 24.97064 28.34262 -5.81922 0.424 23.59011 C ? A ? 278 CG 1
   ATOM 10698 CD C LYS A 279 ? 25.07374 29.32970 -4.63099 0.424 30.16899 C ? A ? 278 CD 1
   ATOM 10699 CE C LYS A 279 ? 23.80457 29.33921 -3.76910 0.424 26.25010 C ? A ? 278 CE 1
   ATOM 10700 NZ C LYS A 279 ? 23.93023 30.33457 -2.67758 0.424 25.56506 N ? A ? 278 NZ 1
   ATOM 10701 H C LYS A 279 ? 26.88217 26.37713 -6.13380 0.424 26.05558 H ? A ? 278 H 1
   ATOM 10702 HA C LYS A 279 ? 25.51732 27.22865 -8.20722 0.424 29.51556 H ? A ? 278 HA 1
   ATOM 10703 HB2 C LYS A 279 ? 26.89799 28.76339 -6.28335 0.424 30.09815 H ? A ? 278 HB2 1
   ATOM 10704 HB3 C LYS A 279 ? 25.85973 29.37624 -7.31865 0.424 30.09815 H ? A ? 278 HB3 1
   ATOM 10705 HG2 C LYS A 279 ? 24.11703 28.47468 -6.26058 0.424 28.27427 H ? A ? 278 HG2 1
   ATOM 10706 HG3 C LYS A 279 ? 25.03088 27.43675 -5.47765 0.424 28.27427 H ? A ? 278 HG3 1
   ATOM 10707 HD2 C LYS A 279 ? 25.81926 29.07147 -4.06669 0.424 36.16893 H ? A ? 278 HD2 1
   ATOM 10708 HD3 C LYS A 279 ? 25.21205 30.22659 -4.97357 0.424 36.16893 H ? A ? 278 HD3 1
   ATOM 10709 HE2 C LYS A 279 ? 23.04033 29.57568 -4.31766 0.424 31.46626 H ? A ? 278 HE2 1
   ATOM 10710 HE3 C LYS A 279 ? 23.67186 28.46268 -3.37542 0.424 31.46626 H ? A ? 278 HE3 1
   ATOM 10711 HZ1 C LYS A 279 ? 24.20062 29.93417 -1.93013 0.424 30.64422 H ? A ? 278 HZ1 1
   ATOM 10712 HZ2 C LYS A 279 ? 24.52363 30.95886 -2.90174 0.424 30.64422 H ? A ? 278 HZ2 1
   ATOM 10713 HZ3 C LYS A 279 ? 23.14385 30.72379 -2.52853 0.424 30.64422 H ? A ? 278 HZ3 1
   ATOM 10714 N A PHE A 280 ? 28.67446 27.64775 -8.59257 0.576 22.81453 N ? A ? 279 N 1
   ATOM 10715 CA A PHE A 280 ? 29.68159 27.83552 -9.63230 0.576 21.98612 C ? A ? 279 CA 1
   ATOM 10716 C A PHE A 280 ? 29.67568 26.69523 -10.65705 0.576 26.76909 C ? A ? 279 C 1
   ATOM 10717 O A PHE A 280 ? 29.66821 26.92602 -11.88330 0.576 19.85990 O ? A ? 279 O 1
   ATOM 10718 CB A PHE A 280 ? 31.03737 27.95205 -8.99631 0.576 24.10630 C ? A ? 279 CB 1
   ATOM 10719 CG A PHE A 280 ? 32.12476 27.95466 -9.98553 0.576 25.73777 C ? A ? 279 CG 1
   ATOM 10720 CD1 A PHE A 280 ? 32.70858 26.76682 -10.40119 0.576 26.79195 C ? A ? 279 CD1 1
   ATOM 10721 CD2 A PHE A 280 ? 32.55339 29.13448 -10.54238 0.576 27.27675 C ? A ? 279 CD2 1
   ATOM 10722 CE1 A PHE A 280 ? 33.73812 26.76428 -11.31458 0.576 31.64116 C ? A ? 279 CE1 1
   ATOM 10723 CE2 A PHE A 280 ? 33.62603 29.12614 -11.46115 0.576 34.20944 C ? A ? 279 CE2 1
   ATOM 10724 CZ A PHE A 280 ? 34.19452 27.93394 -11.84221 0.576 36.41300 C ? A ? 279 CZ 1
   ATOM 10725 H A PHE A 280 ? 28.99925 27.53259 -7.80463 0.576 27.34357 H ? A ? 279 H 1
   ATOM 10726 HA A PHE A 280 ? 29.47900 28.65575 -10.10883 0.576 26.34948 H ? A ? 279 HA 1
   ATOM 10727 HB2 A PHE A 280 ? 31.08250 28.78227 -8.49671 0.576 28.89371 H ? A ? 279 HB2 1
   ATOM 10728 HB3 A PHE A 280 ? 31.17361 27.19864 -8.40075 0.576 28.89371 H ? A ? 279 HB3 1
   ATOM 10729 HD1 A PHE A 280 ? 32.39954 25.95987 -10.05736 0.576 32.11648 H ? A ? 279 HD1 1
   ATOM 10730 HD2 A PHE A 280 ? 32.13911 29.93560 -10.31548 0.576 32.69824 H ? A ? 279 HD2 1
   ATOM 10731 HE1 A PHE A 280 ? 34.12453 25.95883 -11.57309 0.576 37.93553 H ? A ? 279 HE1 1
   ATOM 10732 HE2 A PHE A 280 ? 33.94758 29.92681 -11.80817 0.576 41.01747 H ? A ? 279 HE2 1
   ATOM 10733 HZ A PHE A 280 ? 34.88998 27.92612 -12.45960 0.576 43.66174 H ? A ? 279 HZ 1
   ATOM 10734 N C PHE A 280 ? 28.68295 27.60489 -8.43701 0.424 22.99804 N ? A ? 279 N 1
   ATOM 10735 CA C PHE A 280 ? 29.77706 27.84270 -9.37687 0.424 21.99314 C ? A ? 279 CA 1
   ATOM 10736 C C PHE A 280 ? 29.84116 26.75306 -10.45604 0.424 26.49746 C ? A ? 279 C 1
   ATOM 10737 O C PHE A 280 ? 30.05305 27.03514 -11.64852 0.424 22.37563 O ? A ? 279 O 1
   ATOM 10738 CB C PHE A 280 ? 31.07556 27.92973 -8.58676 0.424 23.82051 C ? A ? 279 CB 1
   ATOM 10739 CG C PHE A 280 ? 32.24548 28.28692 -9.41758 0.424 25.62687 C ? A ? 279 CG 1
   ATOM 10740 CD1 C PHE A 280 ? 32.20894 29.40565 -10.22326 0.424 24.76054 C ? A ? 279 CD1 1
   ATOM 10741 CD2 C PHE A 280 ? 33.40958 27.53354 -9.36916 0.424 26.28666 C ? A ? 279 CD2 1
   ATOM 10742 CE1 C PHE A 280 ? 33.33245 29.76334 -10.99689 0.424 31.67041 C ? A ? 279 CE1 1
   ATOM 10743 CE2 C PHE A 280 ? 34.51636 27.85790 -10.15186 0.424 29.99740 C ? A ? 279 CE2 1
   ATOM 10744 CZ C PHE A 280 ? 34.48191 28.98187 -10.95716 0.424 29.55876 C ? A ? 279 CZ 1
   ATOM 10745 H C PHE A 280 ? 28.94471 27.33631 -7.66309 0.424 27.56379 H ? A ? 279 H 1
   ATOM 10746 HA C PHE A 280 ? 29.64123 28.68264 -9.84265 0.424 26.35791 H ? A ? 279 HA 1
   ATOM 10747 HB2 C PHE A 280 ? 30.97971 28.60832 -7.90029 0.424 28.55075 H ? A ? 279 HB2 1
   ATOM 10748 HB3 C PHE A 280 ? 31.25237 27.06768 -8.17870 0.424 28.55075 H ? A ? 279 HB3 1
   ATOM 10749 HD1 C PHE A 280 ? 31.43943 29.92685 -10.25654 0.424 29.67879 H ? A ? 279 HD1 1
   ATOM 10750 HD2 C PHE A 280 ? 33.45227 26.79706 -8.80287 0.424 31.51013 H ? A ? 279 HD2 1
   ATOM 10751 HE1 C PHE A 280 ? 33.30459 30.52215 -11.53385 0.424 37.97064 H ? A ? 279 HE1 1
   ATOM 10752 HE2 C PHE A 280 ? 35.27518 27.32056 -10.13268 0.424 35.96302 H ? A ? 279 HE2 1
   ATOM 10753 HZ C PHE A 280 ? 35.22304 29.21356 -11.46896 0.424 35.43665 H ? A ? 279 HZ 1
   ATOM 10754 N A ILE A 281 ? 29.70338 25.45524 -10.15957 0.576 25.46623 N ? A ? 280 N 1
   ATOM 10755 CA A ILE A 281 ? 29.62793 24.28814 -11.03410 0.576 27.09902 C ? A ? 280 CA 1
   ATOM 10756 C A ILE A 281 ? 28.52368 24.46636 -12.05327 0.576 24.76549 C ? A ? 280 C 1
   ATOM 10757 O A ILE A 281 ? 28.69860 24.21057 -13.24855 0.576 30.15651 O ? A ? 280 O 1
   ATOM 10758 CB A ILE A 281 ? 29.38930 23.00336 -10.21688 0.576 25.94307 C ? A ? 280 CB 1
   ATOM 10759 CG1 A ILE A 281 ? 30.61317 22.64701 -9.43328 0.576 23.27147 C ? A ? 280 CG1 1
   ATOM 10760 CG2 A ILE A 281 ? 29.00099 21.86420 -11.13478 0.576 26.97730 C ? A ? 280 CG2 1
   ATOM 10761 CD1 A ILE A 281 ? 31.87136 22.67965 -10.09459 0.576 26.28784 C ? A ? 280 CD1 1
   ATOM 10762 H A ILE A 281 ? 29.76512 25.26562 -9.32301 0.576 30.52562 H ? A ? 280 H 1
   ATOM 10763 HA A ILE A 281 ? 30.47743 24.20959 -11.49570 0.576 32.48496 H ? A ? 280 HA 1
   ATOM 10764 HB A ILE A 281 ? 28.66278 23.16592 -9.59507 0.576 31.09783 H ? A ? 280 HB 1
   ATOM 10765 HG12 A ILE A 281 ? 30.67621 23.26587 -8.68901 0.576 27.89191 H ? A ? 280 HG12 1
   ATOM 10766 HG13 A ILE A 281 ? 30.49790 21.74211 -9.10347 0.576 27.89191 H ? A ? 280 HG13 1
   ATOM 10767 HG21 A ILE A 281 ? 29.15850 21.02300 -10.67819 0.576 32.33890 H ? A ? 280 HG21 1
   ATOM 10768 HG22 A ILE A 281 ? 28.06132 21.94701 -11.36078 0.576 32.33890 H ? A ? 280 HG22 1
   ATOM 10769 HG23 A ILE A 281 ? 29.54008 21.90956 -11.93990 0.576 32.33890 H ? A ? 280 HG23 1
   ATOM 10770 HD11 A ILE A 281 ? 32.51492 22.17388 -9.57410 0.576 31.51154 H ? A ? 280 HD11 1
   ATOM 10771 HD12 A ILE A 281 ? 31.77539 22.28528 -10.97559 0.576 31.51154 H ? A ? 280 HD12 1
   ATOM 10772 HD13 A ILE A 281 ? 32.16216 23.60156 -10.17477 0.576 31.51154 H ? A ? 280 HD13 1
   ATOM 10773 N C ILE A 281 ? 29.58308 25.50787 -10.06781 0.424 25.50423 N ? A ? 280 N 1
   ATOM 10774 CA C ILE A 281 ? 29.68702 24.40713 -11.01899 0.424 26.99796 C ? A ? 280 CA 1
   ATOM 10775 C C ILE A 281 ? 28.53849 24.42952 -12.01617 0.424 24.81374 C ? A ? 280 C 1
   ATOM 10776 O C ILE A 281 ? 28.71161 24.04821 -13.17648 0.424 29.97103 O ? A ? 280 O 1
   ATOM 10777 CB C ILE A 281 ? 29.74795 23.06710 -10.25417 0.424 25.98151 C ? A ? 280 CB 1
   ATOM 10778 CG1 C ILE A 281 ? 30.82725 23.12967 -9.19088 0.424 23.45171 C ? A ? 280 CG1 1
   ATOM 10779 CG2 C ILE A 281 ? 30.04365 21.91270 -11.17907 0.424 27.72095 C ? A ? 280 CG2 1
   ATOM 10780 CD1 C ILE A 281 ? 32.20825 23.37750 -9.65308 0.424 22.86986 C ? A ? 280 CD1 1
   ATOM 10781 H C ILE A 281 ? 29.34974 25.27663 -9.27303 0.424 30.57121 H ? A ? 280 H 1
   ATOM 10782 HA C ILE A 281 ? 30.50776 24.51260 -11.52511 0.424 32.36369 H ? A ? 280 HA 1
   ATOM 10783 HB C ILE A 281 ? 28.87881 22.92623 -9.84718 0.424 31.14395 H ? A ? 280 HB 1
   ATOM 10784 HG12 C ILE A 281 ? 30.60197 23.84633 -8.57725 0.424 28.10820 H ? A ? 280 HG12 1
   ATOM 10785 HG13 C ILE A 281 ? 30.83467 22.28092 -8.72133 0.424 28.10820 H ? A ? 280 HG13 1
   ATOM 10786 HG21 C ILE A 281 ? 30.24666 21.12668 -10.64816 0.424 33.23128 H ? A ? 280 HG21 1
   ATOM 10787 HG22 C ILE A 281 ? 29.26578 21.74527 -11.73385 0.424 33.23128 H ? A ? 280 HG22 1
   ATOM 10788 HG23 C ILE A 281 ? 30.80422 22.14112 -11.73607 0.424 33.23128 H ? A ? 280 HG23 1
   ATOM 10789 HD11 C ILE A 281 ? 32.79874 23.40383 -8.88397 0.424 27.40998 H ? A ? 280 HD11 1
   ATOM 10790 HD12 C ILE A 281 ? 32.47473 22.66112 -10.25032 0.424 27.40998 H ? A ? 280 HD12 1
   ATOM 10791 HD13 C ILE A 281 ? 32.23697 24.22648 -10.12137 0.424 27.40998 H ? A ? 280 HD13 1
   ATOM 10792 N . MET A 282 ? 27.34524 24.81723 -11.58293 1.000 22.87472 N ? A ? 281 N 1
   ATOM 10793 CA . MET A 282 ? 26.17644 24.89584 -12.42913 1.000 29.90194 C ? A ? 281 CA 1
   ATOM 10794 C . MET A 282 ? 26.04247 26.21020 -13.22848 1.000 29.39197 C ? A ? 281 C 1
   ATOM 10795 O . MET A 282 ? 24.97158 26.48570 -13.77962 1.000 26.18181 O ? A ? 281 O 1
   ATOM 10796 HA . MET A 282 ? 26.23392 24.19396 -13.09618 1.000 35.84847 H ? A ? 281 HA 1
   ATOM 10797 CB A MET A 282 ? 24.94869 24.65194 -11.57800 0.643 32.66203 C ? A ? 281 CB 1
   ATOM 10798 CG A MET A 282 ? 24.95458 23.22816 -10.99873 0.643 41.42556 C ? A ? 281 CG 1
   ATOM 10799 SD A MET A 282 ? 25.15681 21.93296 -12.29839 0.643 28.75268 S ? A ? 281 SD 1
   ATOM 10800 CE A MET A 282 ? 23.41671 21.86872 -12.80181 0.643 32.78673 C ? A ? 281 CE 1
   ATOM 10801 H A MET A 282 ? 27.19339 25.01873 -10.76077 0.576 27.41580 H ? A ? 281 H 1
   ATOM 10802 HB2 A MET A 282 ? 24.93580 25.28368 -10.84204 0.643 39.16058 H ? A ? 281 HB2 1
   ATOM 10803 HB3 A MET A 282 ? 24.15271 24.75978 -12.12177 0.643 39.16058 H ? A ? 281 HB3 1
   ATOM 10804 HG2 A MET A 282 ? 25.69131 23.14392 -10.37341 0.643 49.67681 H ? A ? 281 HG2 1
   ATOM 10805 HG3 A MET A 282 ? 24.11310 23.06818 -10.54351 0.643 49.67681 H ? A ? 281 HG3 1
   ATOM 10806 HE1 A MET A 282 ? 23.32197 21.23565 -13.53061 0.643 39.31021 H ? A ? 281 HE1 1
   ATOM 10807 HE2 A MET A 282 ? 22.87942 21.58534 -12.04555 0.643 39.31021 H ? A ? 281 HE2 1
   ATOM 10808 HE3 A MET A 282 ? 23.13922 22.75159 -13.09238 0.643 39.31021 H ? A ? 281 HE3 1
   ATOM 10809 CB B MET A 282 ? 24.92043 24.73081 -11.58239 0.357 32.86972 C ? A ? 281 CB 1
   ATOM 10810 CG B MET A 282 ? 24.75381 23.38893 -10.89586 0.357 41.99536 C ? A ? 281 CG 1
   ATOM 10811 SD B MET A 282 ? 24.49536 22.02082 -12.05110 0.357 56.63136 S ? A ? 281 SD 1
   ATOM 10812 CE B MET A 282 ? 26.20690 21.60489 -12.37588 0.357 31.07249 C ? A ? 281 CE 1
   ATOM 10813 HB2 B MET A 282 ? 24.93148 25.40842 -10.88839 0.357 39.40981 H ? A ? 281 HB2 1
   ATOM 10814 HB3 B MET A 282 ? 24.14893 24.85669 -12.15671 0.357 39.40981 H ? A ? 281 HB3 1
   ATOM 10815 HG2 B MET A 282 ? 25.55409 23.19757 -10.38221 0.357 50.36057 H ? A ? 281 HG2 1
   ATOM 10816 HG3 B MET A 282 ? 23.98395 23.43089 -10.30725 0.357 50.36057 H ? A ? 281 HG3 1
   ATOM 10817 HE1 B MET A 282 ? 26.34785 21.57403 -13.33509 0.357 37.25313 H ? A ? 281 HE1 1
   ATOM 10818 HE2 B MET A 282 ? 26.77716 22.28201 -11.97937 0.357 37.25313 H ? A ? 281 HE2 1
   ATOM 10819 HE3 B MET A 282 ? 26.40104 20.73863 -11.98498 0.357 37.25313 H ? A ? 281 HE3 1
   ATOM 10820 H C MET A 282 ? 27.18739 25.04773 -10.76957 0.424 27.41580 H ? A ? 281 H 1
   ATOM 10821 N C GLY A 283 ? 27.10494 26.98877 -13.33322 0.557 24.84198 N ? A ? 282 N 1
   ATOM 10822 CA C GLY A 283 ? 27.21343 28.02313 -14.34082 0.557 26.73626 C ? A ? 282 CA 1
   ATOM 10823 C C GLY A 283 ? 27.22463 29.45042 -13.81829 0.557 27.33996 C ? A ? 282 C 1
   ATOM 10824 O C GLY A 283 ? 27.41803 30.37612 -14.62514 0.557 21.91189 O ? A ? 282 O 1
   ATOM 10825 H C GLY A 283 ? 27.79202 26.93469 -12.81884 0.557 29.77651 H ? A ? 282 H 1
   ATOM 10826 HA2 C GLY A 283 ? 28.03674 27.88612 -14.83508 0.557 32.04965 H ? A ? 282 HA2 1
   ATOM 10827 HA3 C GLY A 283 ? 26.46240 27.94021 -14.94907 0.557 32.04965 H ? A ? 282 HA3 1
   ATOM 10828 N D GLY A 283 ? 27.11637 26.97445 -13.30237 0.443 24.87485 N ? A ? 282 N 1
   ATOM 10829 CA D GLY A 283 ? 27.27112 28.00833 -14.29255 0.443 26.71564 C ? A ? 282 CA 1
   ATOM 10830 C D GLY A 283 ? 27.22062 29.45782 -13.82226 0.443 27.33150 C ? A ? 282 C 1
   ATOM 10831 O D GLY A 283 ? 27.06251 30.34808 -14.67293 0.443 21.84513 O ? A ? 282 O 1
   ATOM 10832 H D GLY A 283 ? 27.78852 26.90721 -12.77011 0.443 29.81596 H ? A ? 282 H 1
   ATOM 10833 HA2 D GLY A 283 ? 28.12979 27.88092 -14.72540 0.443 32.02491 H ? A ? 282 HA2 1
   ATOM 10834 HA3 D GLY A 283 ? 26.56662 27.89944 -14.95036 0.443 32.02491 H ? A ? 282 HA3 1
   ATOM 10835 N C ASP A 284 ? 27.01634 29.68781 -12.51610 0.557 25.26030 N ? A ? 283 N 1
   ATOM 10836 CA C ASP A 284 ? 27.13229 31.05352 -11.97979 0.557 24.55755 C ? A ? 283 CA 1
   ATOM 10837 C C ASP A 284 ? 28.59212 31.35490 -11.63625 0.557 25.67908 C ? A ? 283 C 1
   ATOM 10838 O C ASP A 284 ? 29.02474 31.37642 -10.49149 0.557 26.08011 O ? A ? 283 O 1
   ATOM 10839 CB C ASP A 284 ? 26.21752 31.24035 -10.78152 0.557 28.34391 C ? A ? 283 CB 1
   ATOM 10840 CG C ASP A 284 ? 26.15901 32.68702 -10.32542 0.557 33.27302 C ? A ? 283 CG 1
   ATOM 10841 OD1 C ASP A 284 ? 26.91460 33.52318 -10.89027 0.557 28.47502 O ? A ? 283 OD1 1
   ATOM 10842 OD2 C ASP A 284 ? 25.37649 32.96518 -9.39055 0.557 41.66667 O ? A ? 283 OD2 1
   ATOM 10843 H C ASP A 284 ? 26.81109 29.08809 -11.93489 0.557 30.27850 H ? A ? 283 H 1
   ATOM 10844 HA C ASP A 284 ? 26.85342 31.67725 -12.66833 0.557 29.43520 H ? A ? 283 HA 1
   ATOM 10845 HB2 C ASP A 284 ? 25.31949 30.96195 -11.02012 0.557 33.97884 H ? A ? 283 HB2 1
   ATOM 10846 HB3 C ASP A 284 ? 26.54615 30.70362 -10.04340 0.557 33.97884 H ? A ? 283 HB3 1
   ATOM 10847 N D ASP A 284 ? 27.35255 29.72652 -12.51657 0.443 25.87311 N ? A ? 283 N 1
   ATOM 10848 CA D ASP A 284 ? 27.41951 31.10179 -12.00792 0.443 24.82658 C ? A ? 283 CA 1
   ATOM 10849 C D ASP A 284 ? 28.87219 31.44339 -11.70148 0.443 25.54040 C ? A ? 283 C 1
   ATOM 10850 O D ASP A 284 ? 29.38556 31.19633 -10.61677 0.443 25.71423 O ? A ? 283 O 1
   ATOM 10851 CB D ASP A 284 ? 26.54600 31.27812 -10.77985 0.443 28.29077 C ? A ? 283 CB 1
   ATOM 10852 CG D ASP A 284 ? 26.58238 32.70603 -10.24547 0.443 33.33395 C ? A ? 283 CG 1
   ATOM 10853 OD1 D ASP A 284 ? 27.11958 33.60227 -10.94574 0.443 28.12242 O ? A ? 283 OD1 1
   ATOM 10854 OD2 D ASP A 284 ? 26.08856 32.91474 -9.11919 0.443 40.69302 O ? A ? 283 OD2 1
   ATOM 10855 H D ASP A 284 ? 27.40552 29.12522 -11.90402 0.443 31.01388 H ? A ? 283 H 1
   ATOM 10856 HA D ASP A 284 ? 27.10521 31.69627 -12.70699 0.443 29.75803 H ? A ? 283 HA 1
   ATOM 10857 HB2 D ASP A 284 ? 25.62799 31.06471 -11.00923 0.443 33.91507 H ? A ? 283 HB2 1
   ATOM 10858 HB3 D ASP A 284 ? 26.85925 30.68521 -10.07896 0.443 33.91507 H ? A ? 283 HB3 1
   ATOM 10859 N C SER A 285 ? 29.37491 31.54918 -12.68509 0.557 25.28577 N ? A ? 284 N 1
   ATOM 10860 CA C SER A 285 ? 30.81342 31.71830 -12.50715 0.557 27.83852 C ? A ? 284 CA 1
   ATOM 10861 C C SER A 285 ? 31.12504 32.88302 -11.58328 0.557 29.97837 C ? A ? 284 C 1
   ATOM 10862 O C SER A 285 ? 32.14043 32.85417 -10.87052 0.557 25.56224 O ? A ? 284 O 1
   ATOM 10863 CB C SER A 285 ? 31.50672 31.95070 -13.86093 0.557 27.00547 C ? A ? 284 CB 1
   ATOM 10864 OG C SER A 285 ? 31.81637 30.73429 -14.47291 0.557 26.88092 O ? A ? 284 OG 1
   ATOM 10865 H C SER A 285 ? 29.10629 31.58746 -13.50116 0.557 30.30907 H ? A ? 284 H 1
   ATOM 10866 HA C SER A 285 ? 31.16500 30.90131 -12.12007 0.557 33.37236 H ? A ? 284 HA 1
   ATOM 10867 HB2 C SER A 285 ? 30.91137 32.45299 -14.43899 0.557 32.37271 H ? A ? 284 HB2 1
   ATOM 10868 HB3 C SER A 285 ? 32.32610 32.44896 -13.71517 0.557 32.37271 H ? A ? 284 HB3 1
   ATOM 10869 HG C SER A 285 ? 32.17564 30.21652 -13.91754 0.557 32.22324 H ? A ? 284 HG 1
   ATOM 10870 N D SER A 285 ? 29.53638 32.04109 -12.66919 0.443 26.93721 N ? A ? 284 N 1
   ATOM 10871 CA D SER A 285 ? 30.95213 32.34111 -12.51477 0.443 30.21755 C ? A ? 284 CA 1
   ATOM 10872 C D SER A 285 ? 31.19944 33.46539 -11.52350 0.443 31.65459 C ? A ? 284 C 1
   ATOM 10873 O D SER A 285 ? 32.30978 33.54096 -10.96512 0.443 29.53409 O ? A ? 284 O 1
   ATOM 10874 CB D SER A 285 ? 31.56477 32.71513 -13.87205 0.443 31.04470 C ? A ? 284 CB 1
   ATOM 10875 OG D SER A 285 ? 31.20856 31.78467 -14.85050 0.443 28.01135 O ? A ? 284 OG 1
   ATOM 10876 H D SER A 285 ? 29.19789 32.28369 -13.42163 0.443 32.29079 H ? A ? 284 H 1
   ATOM 10877 HA D SER A 285 ? 31.39953 31.54490 -12.18798 0.443 36.22721 H ? A ? 284 HA 1
   ATOM 10878 HB2 D SER A 285 ? 31.23948 33.59030 -14.13505 0.443 37.21978 H ? A ? 284 HB2 1
   ATOM 10879 HB3 D SER A 285 ? 32.53104 32.73163 -13.78870 0.443 37.21978 H ? A ? 284 HB3 1
   ATOM 10880 HG D SER A 285 ? 31.62166 31.94562 -15.56397 0.443 33.57976 H ? A ? 284 HG 1
   ATOM 10881 N C SER A 286 ? 30.28099 33.93050 -11.60292 0.557 27.73805 N ? A ? 285 N 1
   ATOM 10882 CA C SER A 286 ? 30.57799 35.13678 -10.82884 0.557 33.60436 C ? A ? 285 CA 1
   ATOM 10883 C C SER A 286 ? 30.71675 34.84127 -9.33258 0.557 30.10757 C ? A ? 285 C 1
   ATOM 10884 O C SER A 286 ? 31.40042 35.57558 -8.60482 0.557 27.60694 O ? A ? 285 O 1
   ATOM 10885 CB C SER A 286 ? 29.49182 36.19455 -11.04479 0.557 31.47491 C ? A ? 285 CB 1
   ATOM 10886 OG C SER A 286 ? 28.28381 35.85444 -10.37609 0.557 30.80206 O ? A ? 285 OG 1
   ATOM 10887 H C SER A 286 ? 29.54615 33.96275 -12.04854 0.557 33.25180 H ? A ? 285 H 1
   ATOM 10888 HA C SER A 286 ? 31.42121 35.49437 -11.14821 0.557 40.29138 H ? A ? 285 HA 1
   ATOM 10889 HB2 C SER A 286 ? 29.81045 37.04370 -10.70079 0.557 37.73603 H ? A ? 285 HB2 1
   ATOM 10890 HB3 C SER A 286 ? 29.31234 36.26795 -11.99521 0.557 37.73603 H ? A ? 285 HB3 1
   ATOM 10891 HG C SER A 286 ? 28.38771 35.91823 -9.54499 0.557 36.92862 H ? A ? 285 HG 1
   ATOM 10892 N D SER A 286 ? 30.18986 34.32791 -11.29148 0.443 28.36965 N ? A ? 285 N 1
   ATOM 10893 CA D SER A 286 ? 30.32818 35.40892 -10.31292 0.443 34.24633 C ? A ? 285 CA 1
   ATOM 10894 C D SER A 286 ? 30.46073 34.89215 -8.87997 0.443 29.70235 C ? A ? 285 C 1
   ATOM 10895 O D SER A 286 ? 30.93565 35.62371 -7.99421 0.443 27.53891 O ? A ? 285 O 1
   ATOM 10896 CB D SER A 286 ? 29.13113 36.36586 -10.38550 0.443 29.76671 C ? A ? 285 CB 1
   ATOM 10897 OG D SER A 286 ? 27.98812 35.82155 -9.73601 0.443 35.37303 O ? A ? 285 OG 1
   ATOM 10898 H D SER A 286 ? 29.42603 34.30393 -11.68593 0.443 34.00972 H ? A ? 285 H 1
   ATOM 10899 HA D SER A 286 ? 31.12999 35.90628 -10.53792 0.443 41.06173 H ? A ? 285 HA 1
   ATOM 10900 HB2 D SER A 286 ? 29.37023 37.19987 -9.95173 0.443 35.68620 H ? A ? 285 HB2 1
   ATOM 10901 HB3 D SER A 286 ? 28.91485 36.52665 -11.31731 0.443 35.68620 H ? A ? 285 HB3 1
   ATOM 10902 HG D SER A 286 ? 28.07570 34.99069 -9.64879 0.443 42.41378 H ? A ? 285 HG 1
   ATOM 10903 N C VAL A 287 ? 30.07843 33.77733 -8.84695 0.557 25.87846 N ? A ? 286 N 1
   ATOM 10904 CA C VAL A 287 ? 30.08862 33.54925 -7.40710 0.557 28.19790 C ? A ? 286 CA 1
   ATOM 10905 C C VAL A 287 ? 31.49914 33.24999 -6.89529 0.557 27.99232 C ? A ? 286 C 1
   ATOM 10906 O C VAL A 287 ? 31.79437 33.45888 -5.71598 0.557 26.34998 O ? A ? 286 O 1
   ATOM 10907 CB C VAL A 287 ? 29.08332 32.43062 -7.06725 0.557 29.90892 C ? A ? 286 CB 1
   ATOM 10908 CG1 C VAL A 287 ? 29.69290 31.03194 -7.34904 0.557 25.83146 C ? A ? 286 CG1 1
   ATOM 10909 CG2 C VAL A 287 ? 28.63823 32.55058 -5.63826 0.557 44.89905 C ? A ? 286 CG2 1
   ATOM 10910 H C VAL A 287 ? 29.64911 33.19598 -9.31313 0.557 31.02029 H ? A ? 286 H 1
   ATOM 10911 HA C VAL A 287 ? 29.79998 34.35246 -6.94619 0.557 33.80363 H ? A ? 286 HA 1
   ATOM 10912 HB C VAL A 287 ? 28.30288 32.52510 -7.63547 0.557 35.85684 H ? A ? 286 HB 1
   ATOM 10913 HG11 C VAL A 287 ? 28.98512 30.36897 -7.32827 0.557 30.96390 H ? A ? 286 HG11 1
   ATOM 10914 HG12 C VAL A 287 ? 30.11239 31.04065 -8.22360 0.557 30.96390 H ? A ? 286 HG12 1
   ATOM 10915 HG13 C VAL A 287 ? 30.35339 30.83213 -6.66734 0.557 30.96390 H ? A ? 286 HG13 1
   ATOM 10916 HG21 C VAL A 287 ? 28.01304 31.83560 -5.44114 0.557 53.84500 H ? A ? 286 HG21 1
   ATOM 10917 HG22 C VAL A 287 ? 29.41332 32.48124 -5.05919 0.557 53.84500 H ? A ? 286 HG22 1
   ATOM 10918 HG23 C VAL A 287 ? 28.20748 33.41058 -5.51280 0.557 53.84500 H ? A ? 286 HG23 1
   ATOM 10919 N D VAL A 287 ? 30.02263 33.66078 -8.61983 0.443 26.25717 N ? A ? 286 N 1
   ATOM 10920 CA D VAL A 287 ? 30.09768 33.15451 -7.25320 0.443 27.83796 C ? A ? 286 CA 1
   ATOM 10921 C D VAL A 287 ? 31.55022 33.07925 -6.79268 0.443 28.03695 C ? A ? 286 C 1
   ATOM 10922 O D VAL A 287 ? 31.85191 33.28453 -5.61095 0.443 26.49826 O ? A ? 286 O 1
   ATOM 10923 CB D VAL A 287 ? 29.37254 31.79624 -7.15600 0.443 30.22043 C ? A ? 286 CB 1
   ATOM 10924 CG1 D VAL A 287 ? 30.22568 30.66632 -7.64656 0.443 28.75794 C ? A ? 286 CG1 1
   ATOM 10925 CG2 D VAL A 287 ? 28.92530 31.54298 -5.72292 0.443 39.80190 C ? A ? 286 CG2 1
   ATOM 10926 H D VAL A 287 ? 29.68915 33.11756 -9.19715 0.443 31.47474 H ? A ? 286 H 1
   ATOM 10927 HA D VAL A 287 ? 29.64034 33.76829 -6.65737 0.443 33.37169 H ? A ? 286 HA 1
   ATOM 10928 HB D VAL A 287 ? 28.59151 31.83172 -7.73014 0.443 36.23066 H ? A ? 286 HB 1
   ATOM 10929 HG11 D VAL A 287 ? 29.66666 29.88595 -7.78594 0.443 34.47566 H ? A ? 286 HG11 1
   ATOM 10930 HG12 D VAL A 287 ? 30.64467 30.92651 -8.48181 0.443 34.47566 H ? A ? 286 HG12 1
   ATOM 10931 HG13 D VAL A 287 ? 30.90513 30.47207 -6.98210 0.443 34.47566 H ? A ? 286 HG13 1
   ATOM 10932 HG21 D VAL A 287 ? 28.61305 30.62779 -5.64660 0.443 47.72842 H ? A ? 286 HG21 1
   ATOM 10933 HG22 D VAL A 287 ? 29.67732 31.68665 -5.12734 0.443 47.72842 H ? A ? 286 HG22 1
   ATOM 10934 HG23 D VAL A 287 ? 28.20721 32.15690 -5.50303 0.443 47.72842 H ? A ? 286 HG23 1
   ATOM 10935 N C GLN A 288 ? 32.40671 32.82769 -7.76714 0.557 25.32364 N ? A ? 287 N 1
   ATOM 10936 CA C GLN A 288 ? 33.78770 32.60526 -7.33695 0.557 25.34569 C ? A ? 287 CA 1
   ATOM 10937 C C GLN A 288 ? 34.41723 33.88954 -6.78666 0.557 28.77271 C ? A ? 287 C 1
   ATOM 10938 O C GLN A 288 ? 35.04233 33.90056 -5.70744 0.557 25.97245 O ? A ? 287 O 1
   ATOM 10939 CB C GLN A 288 ? 34.59916 32.05266 -8.51572 0.557 25.41330 C ? A ? 287 CB 1
   ATOM 10940 CG C GLN A 288 ? 35.98499 31.68580 -8.18364 0.557 30.14170 C ? A ? 287 CG 1
   ATOM 10941 CD C GLN A 288 ? 36.81706 31.27828 -9.43501 0.557 33.25282 C ? A ? 287 CD 1
   ATOM 10942 OE1 C GLN A 288 ? 36.29248 31.19633 -10.51649 0.557 27.78738 O ? A ? 287 OE1 1
   ATOM 10943 NE2 C GLN A 288 ? 38.10611 31.05216 -9.26660 0.557 33.30532 N ? A ? 287 NE2 1
   ATOM 10944 H C GLN A 288 ? 32.25585 32.66454 -8.59793 0.557 30.35451 H ? A ? 287 H 1
   ATOM 10945 HA C GLN A 288 ? 33.79909 31.95059 -6.62129 0.557 30.38097 H ? A ? 287 HA 1
   ATOM 10946 HB2 C GLN A 288 ? 34.15698 31.25613 -8.84876 0.557 30.46210 H ? A ? 287 HB2 1
   ATOM 10947 HB3 C GLN A 288 ? 34.63346 32.72828 -9.21089 0.557 30.46210 H ? A ? 287 HB3 1
   ATOM 10948 HG2 C GLN A 288 ? 36.42186 32.44527 -7.76740 0.557 36.13618 H ? A ? 287 HG2 1
   ATOM 10949 HG3 C GLN A 288 ? 35.97471 30.93287 -7.57218 0.557 36.13618 H ? A ? 287 HG3 1
   ATOM 10950 HE21 C GLN A 288 ? 38.45825 31.13166 -8.48603 0.557 39.93253 H ? A ? 287 HE21 1
   ATOM 10951 HE22 C GLN A 288 ? 38.59412 30.82529 -9.93740 0.557 39.93253 H ? A ? 287 HE22 1
   ATOM 10952 N D GLN A 288 ? 32.47900 32.84081 -7.71440 0.443 25.33823 N ? A ? 287 N 1
   ATOM 10953 CA D GLN A 288 ? 33.89036 32.84672 -7.33503 0.443 25.60354 C ? A ? 287 CA 1
   ATOM 10954 C D GLN A 288 ? 34.32206 34.22022 -6.82968 0.443 28.40273 C ? A ? 287 C 1
   ATOM 10955 O D GLN A 288 ? 35.13376 34.32355 -5.88570 0.443 26.49677 O ? A ? 287 O 1
   ATOM 10956 CB D GLN A 288 ? 34.76224 32.40762 -8.51544 0.443 26.21603 C ? A ? 287 CB 1
   ATOM 10957 CG D GLN A 288 ? 36.23084 32.53522 -8.25274 0.443 30.53473 C ? A ? 287 CG 1
   ATOM 10958 CD D GLN A 288 ? 37.07523 31.43274 -8.92043 0.443 36.55893 C ? A ? 287 CD 1
   ATOM 10959 OE1 D GLN A 288 ? 37.96767 30.82069 -8.28002 0.443 33.10634 O ? A ? 287 OE1 1
   ATOM 10960 NE2 D GLN A 288 ? 36.79363 31.16820 -10.18949 0.443 30.68454 N ? A ? 287 NE2 1
   ATOM 10961 H D GLN A 288 ? 32.32465 32.67703 -8.54443 0.443 30.37202 H ? A ? 287 H 1
   ATOM 10962 HA D GLN A 288 ? 34.01977 32.20741 -6.61709 0.443 30.69039 H ? A ? 287 HA 1
   ATOM 10963 HB2 D GLN A 288 ? 34.57540 31.47652 -8.71302 0.443 31.42538 H ? A ? 287 HB2 1
   ATOM 10964 HB3 D GLN A 288 ? 34.54875 32.95922 -9.28425 0.443 31.42538 H ? A ? 287 HB3 1
   ATOM 10965 HG2 D GLN A 288 ? 36.53655 33.39019 -8.59402 0.443 36.60782 H ? A ? 287 HG2 1
   ATOM 10966 HG3 D GLN A 288 ? 36.38288 32.48638 -7.29597 0.443 36.60782 H ? A ? 287 HG3 1
   ATOM 10967 HE21 D GLN A 288 ? 36.16997 31.60321 -10.59126 0.443 36.78759 H ? A ? 287 HE21 1
   ATOM 10968 HE22 D GLN A 288 ? 37.23473 30.56170 -10.61043 0.443 36.78759 H ? A ? 287 HE22 1
   ATOM 10969 N C ASP A 289 ? 34.30364 34.98062 -7.53687 0.557 27.08683 N ? A ? 288 N 1
   ATOM 10970 CA C ASP A 289 ? 34.87583 36.22227 -7.04193 0.557 28.82730 C ? A ? 288 CA 1
   ATOM 10971 C C ASP A 289 ? 34.08959 36.76078 -5.85337 0.557 27.29979 C ? A ? 288 C 1
   ATOM 10972 O C ASP A 289 ? 34.67026 37.44774 -5.02574 0.557 26.75243 O ? A ? 288 O 1
   ATOM 10973 CB C ASP A 289 ? 34.96570 37.25163 -8.16177 0.557 42.20019 C ? A ? 288 CB 1
   ATOM 10974 CG C ASP A 289 ? 36.14780 36.98690 -9.09266 0.557 47.65762 C ? A ? 288 CG 1
   ATOM 10975 OD1 C ASP A 289 ? 37.29720 36.93986 -8.59565 0.557 47.76779 O ? A ? 288 OD1 1
   ATOM 10976 OD2 C ASP A 289 ? 35.91706 36.77254 -10.30132 0.557 48.94450 O ? A ? 288 OD2 1
   ATOM 10977 H C ASP A 289 ? 33.91620 35.02489 -8.30337 0.557 32.47034 H ? A ? 288 H 1
   ATOM 10978 HA C ASP A 289 ? 35.78574 36.06501 -6.74488 0.557 34.55890 H ? A ? 288 HA 1
   ATOM 10979 HB2 C ASP A 289 ? 34.15221 37.22046 -8.68919 0.557 50.60636 H ? A ? 288 HB2 1
   ATOM 10980 HB3 C ASP A 289 ? 35.07673 38.13424 -7.77504 0.557 50.60636 H ? A ? 288 HB3 1
   ATOM 10981 N D ASP A 289 ? 33.79304 35.28902 -7.44685 0.443 26.62160 N ? A ? 288 N 1
   ATOM 10982 CA D ASP A 289 ? 34.09915 36.62959 -6.95597 0.443 30.17095 C ? A ? 288 CA 1
   ATOM 10983 C D ASP A 289 ? 33.48702 36.84658 -5.57525 0.443 26.18798 C ? A ? 288 C 1
   ATOM 10984 O D ASP A 289 ? 34.13818 37.38173 -4.67243 0.443 27.76355 O ? A ? 288 O 1
   ATOM 10985 CB D ASP A 289 ? 33.60025 37.68712 -7.93726 0.443 29.13204 C ? A ? 288 CB 1
   ATOM 10986 CG D ASP A 289 ? 34.23549 37.55414 -9.32634 0.443 40.55831 C ? A ? 288 CG 1
   ATOM 10987 OD1 D ASP A 289 ? 35.45303 37.29678 -9.41529 0.443 42.55448 O ? A ? 288 OD1 1
   ATOM 10988 OD2 D ASP A 289 ? 33.52069 37.70848 -10.33624 0.443 36.52485 O ? A ? 288 OD2 1
   ATOM 10989 H D ASP A 289 ? 33.27107 35.26048 -8.12974 0.443 31.91206 H ? A ? 288 H 1
   ATOM 10990 HA D ASP A 289 ? 35.06177 36.72796 -6.88827 0.443 36.17128 H ? A ? 288 HA 1
   ATOM 10991 HB2 D ASP A 289 ? 32.63955 37.59760 -8.03699 0.443 34.92459 H ? A ? 288 HB2 1
   ATOM 10992 HB3 D ASP A 289 ? 33.81731 38.56690 -7.59118 0.443 34.92459 H ? A ? 288 HB3 1
   ATOM 10993 N C GLN A 290 ? 32.81629 36.37986 -5.69630 0.557 24.22881 N ? A ? 289 N 1
   ATOM 10994 CA C GLN A 290 ? 32.07925 36.70325 -4.47936 0.557 28.76539 C ? A ? 289 CA 1
   ATOM 10995 C C GLN A 290 ? 32.72534 36.02130 -3.27779 0.557 31.53138 C ? A ? 289 C 1
   ATOM 10996 O C GLN A 290 ? 33.02368 36.67440 -2.26764 0.557 27.13971 O ? A ? 289 O 1
   ATOM 10997 CB C GLN A 290 ? 30.60991 36.28761 -4.63436 0.557 29.78983 C ? A ? 289 CB 1
   ATOM 10998 CG C GLN A 290 ? 29.82361 37.11368 -5.68099 0.557 30.32739 C ? A ? 289 CG 1
   ATOM 10999 CD C GLN A 290 ? 28.46010 36.56376 -6.01062 0.557 32.57280 C ? A ? 289 CD 1
   ATOM 11000 OE1 C GLN A 290 ? 28.02937 36.52888 -7.18039 0.557 36.60428 O ? A ? 289 OE1 1
   ATOM 11001 NE2 C GLN A 290 ? 27.78216 36.10678 -5.00127 0.557 44.75919 N ? A ? 289 NE2 1
   ATOM 11002 H C GLN A 290 ? 32.36269 35.93659 -6.27713 0.557 29.04072 H ? A ? 289 H 1
   ATOM 11003 HA C GLN A 290 ? 32.09576 37.66149 -4.32963 0.557 34.48461 H ? A ? 289 HA 1
   ATOM 11004 HB2 C GLN A 290 ? 30.57803 35.35787 -4.90908 0.557 35.71394 H ? A ? 289 HB2 1
   ATOM 11005 HB3 C GLN A 290 ? 30.16509 36.39631 -3.77924 0.557 35.71394 H ? A ? 289 HB3 1
   ATOM 11006 HG2 C GLN A 290 ? 29.70183 38.01283 -5.33806 0.557 36.35901 H ? A ? 289 HG2 1
   ATOM 11007 HG3 C GLN A 290 ? 30.33611 37.13914 -6.50415 0.557 36.35901 H ? A ? 289 HG3 1
   ATOM 11008 HE21 C GLN A 290 ? 28.11902 36.13165 -4.21039 0.557 53.67717 H ? A ? 289 HE21 1
   ATOM 11009 HE22 C GLN A 290 ? 26.99643 35.77935 -5.12389 0.557 53.67717 H ? A ? 289 HE22 1
   ATOM 11010 N D GLN A 290 ? 32.24181 36.40975 -5.38971 0.443 25.35733 N ? A ? 289 N 1
   ATOM 11011 CA D GLN A 290 ? 31.59646 36.50551 -4.08518 0.443 29.65039 C ? A ? 289 CA 1
   ATOM 11012 C D GLN A 290 ? 32.44350 35.83203 -3.01594 0.443 31.42325 C ? A ? 289 C 1
   ATOM 11013 O D GLN A 290 ? 32.67705 36.39943 -1.93940 0.443 27.55401 O ? A ? 289 O 1
   ATOM 11014 CB D GLN A 290 ? 30.21444 35.85830 -4.13715 0.443 32.64740 C ? A ? 289 CB 1
   ATOM 11015 CG D GLN A 290 ? 29.05168 36.81462 -4.00728 0.443 44.32488 C ? A ? 289 CG 1
   ATOM 11016 CD D GLN A 290 ? 27.72657 36.09674 -3.71831 0.443 48.38391 C ? A ? 289 CD 1
   ATOM 11017 OE1 D GLN A 290 ? 27.61639 35.27414 -2.78892 0.443 36.70200 O ? A ? 289 OE1 1
   ATOM 11018 NE2 D GLN A 290 ? 26.71625 36.39611 -4.53289 0.443 55.59368 N ? A ? 289 NE2 1
   ATOM 11019 H D GLN A 290 ? 31.75163 36.05533 -6.00103 0.443 30.39494 H ? A ? 289 H 1
   ATOM 11020 HA D GLN A 290 ? 31.48815 37.44209 -3.85719 0.443 35.54661 H ? A ? 289 HA 1
   ATOM 11021 HB2 D GLN A 290 ? 30.12148 35.40248 -4.98832 0.443 39.14302 H ? A ? 289 HB2 1
   ATOM 11022 HB3 D GLN A 290 ? 30.14762 35.21990 -3.40991 0.443 39.14302 H ? A ? 289 HB3 1
   ATOM 11023 HG2 D GLN A 290 ? 29.22654 37.42832 -3.27674 0.443 53.15599 H ? A ? 289 HG2 1
   ATOM 11024 HG3 D GLN A 290 ? 28.95215 37.30664 -4.83729 0.443 53.15599 H ? A ? 289 HG3 1
   ATOM 11025 HE21 D GLN A 290 ? 26.83150 36.96046 -5.17150 0.443 66.67856 H ? A ? 289 HE21 1
   ATOM 11026 HE22 D GLN A 290 ? 25.94863 36.02506 -4.42026 0.443 66.67856 H ? A ? 289 HE22 1
   ATOM 11027 N C TRP A 291 ? 33.02005 34.70993 -3.38933 0.557 24.94752 N ? A ? 290 N 1
   ATOM 11028 CA C TRP A 291 ? 33.74236 34.06348 -2.29379 0.557 25.83429 C ? A ? 290 CA 1
   ATOM 11029 C C TRP A 291 ? 35.09619 34.72980 -2.07325 0.557 27.40600 C ? A ? 290 C 1
   ATOM 11030 O C TRP A 291 ? 35.62129 34.75132 -0.94767 0.557 26.85905 O ? A ? 290 O 1
   ATOM 11031 CB C TRP A 291 ? 33.94208 32.55454 -2.54997 0.557 25.15097 C ? A ? 290 CB 1
   ATOM 11032 CG C TRP A 291 ? 32.69008 31.77250 -2.85727 0.557 20.99393 C ? A ? 290 CG 1
   ATOM 11033 CD1 C TRP A 291 ? 31.45841 31.96895 -2.34960 0.557 24.98563 C ? A ? 290 CD1 1
   ATOM 11034 CD2 C TRP A 291 ? 32.58312 30.67857 -3.75910 0.557 22.51249 C ? A ? 290 CD2 1
   ATOM 11035 NE1 C TRP A 291 ? 30.56487 31.03088 -2.84968 0.557 24.45410 N ? A ? 290 NE1 1
   ATOM 11036 CE2 C TRP A 291 ? 31.23900 30.24199 -3.74543 0.557 24.62530 C ? A ? 290 CE2 1
   ATOM 11037 CE3 C TRP A 291 ? 33.50289 30.01049 -4.57603 0.557 25.73137 C ? A ? 290 CE3 1
   ATOM 11038 CZ2 C TRP A 291 ? 30.78774 29.15514 -4.52279 0.557 23.87559 C ? A ? 290 CZ2 1
   ATOM 11039 CZ3 C TRP A 291 ? 33.05018 28.91556 -5.36417 0.557 23.87168 C ? A ? 290 CZ3 1
   ATOM 11040 CH2 C TRP A 291 ? 31.70248 28.51713 -5.33221 0.557 22.99027 C ? A ? 290 CH2 1
   ATOM 11041 H C TRP A 291 ? 32.82059 34.20495 -4.05628 0.557 29.90316 H ? A ? 290 H 1
   ATOM 11042 HA C TRP A 291 ? 33.20335 34.14523 -1.49149 0.557 30.96729 H ? A ? 290 HA 1
   ATOM 11043 HB2 C TRP A 291 ? 34.53929 32.45073 -3.30725 0.557 30.14731 H ? A ? 290 HB2 1
   ATOM 11044 HB3 C TRP A 291 ? 34.33975 32.16120 -1.75748 0.557 30.14731 H ? A ? 290 HB3 1
   ATOM 11045 HD1 C TRP A 291 ? 31.23647 32.64110 -1.74640 0.557 29.94889 H ? A ? 290 HD1 1
   ATOM 11046 HE1 C TRP A 291 ? 29.73523 30.95779 -2.63531 0.557 29.31106 H ? A ? 290 HE1 1
   ATOM 11047 HE3 C TRP A 291 ? 34.39338 30.27731 -4.60316 0.557 30.84379 H ? A ? 290 HE3 1
   ATOM 11048 HZ2 C TRP A 291 ? 29.90067 28.87775 -4.49015 0.557 28.61685 H ? A ? 290 HZ2 1
   ATOM 11049 HZ3 C TRP A 291 ? 33.65227 28.45875 -5.90612 0.557 28.61216 H ? A ? 290 HZ3 1
   ATOM 11050 HH2 C TRP A 291 ? 31.42297 27.80973 -5.86733 0.557 27.55447 H ? A ? 290 HH2 1
   ATOM 11051 N D TRP A 291 ? 32.94688 34.62616 -3.31339 0.443 24.99371 N ? A ? 290 N 1
   ATOM 11052 CA D TRP A 291 ? 33.71025 33.89170 -2.31350 0.443 26.12175 C ? A ? 290 CA 1
   ATOM 11053 C D TRP A 291 ? 34.88350 34.71276 -1.82475 0.443 27.51984 C ? A ? 290 C 1
   ATOM 11054 O D TRP A 291 ? 35.05721 34.90839 -0.61374 0.443 25.07799 O ? A ? 290 O 1
   ATOM 11055 CB D TRP A 291 ? 34.21135 32.55399 -2.86635 0.443 25.55207 C ? A ? 290 CB 1
   ATOM 11056 CG D TRP A 291 ? 33.11838 31.59946 -3.22271 0.443 21.33678 C ? A ? 290 CG 1
   ATOM 11057 CD1 D TRP A 291 ? 31.83865 31.65696 -2.83114 0.443 23.16559 C ? A ? 290 CD1 1
   ATOM 11058 CD2 D TRP A 291 ? 33.24551 30.43048 -4.03242 0.443 24.09021 C ? A ? 290 CD2 1
   ATOM 11059 NE1 D TRP A 291 ? 31.13392 30.59803 -3.34158 0.443 24.71268 N ? A ? 290 NE1 1
   ATOM 11060 CE2 D TRP A 291 ? 31.97823 29.82625 -4.09374 0.443 25.02924 C ? A ? 290 CE2 1
   ATOM 11061 CE3 D TRP A 291 ? 34.30641 29.85363 -4.74081 0.443 24.79641 C ? A ? 290 CE3 1
   ATOM 11062 CZ2 D TRP A 291 ? 31.73279 28.65726 -4.83758 0.443 24.85873 C ? A ? 290 CZ2 1
   ATOM 11063 CZ3 D TRP A 291 ? 34.07008 28.67399 -5.46373 0.443 21.06575 C ? A ? 290 CZ3 1
   ATOM 11064 CH2 D TRP A 291 ? 32.79168 28.09531 -5.50231 0.443 21.42649 C ? A ? 290 CH2 1
   ATOM 11065 H D TRP A 291 ? 32.85948 34.22624 -4.06971 0.443 29.95860 H ? A ? 290 H 1
   ATOM 11066 HA D TRP A 291 ? 33.11580 33.70179 -1.57090 0.443 31.31224 H ? A ? 290 HA 1
   ATOM 11067 HB2 D TRP A 291 ? 34.72938 32.72301 -3.66884 0.443 30.62862 H ? A ? 290 HB2 1
   ATOM 11068 HB3 D TRP A 291 ? 34.76810 32.12862 -2.19553 0.443 30.62862 H ? A ? 290 HB3 1
   ATOM 11069 HD1 D TRP A 291 ? 31.47902 32.32174 -2.28926 0.443 27.76484 H ? A ? 290 HD1 1
   ATOM 11070 HE1 D TRP A 291 ? 30.29806 30.44367 -3.21077 0.443 29.62136 H ? A ? 290 HE1 1
   ATOM 11071 HE3 D TRP A 291 ? 35.15044 30.24406 -4.73253 0.443 29.72183 H ? A ? 290 HE3 1
   ATOM 11072 HZ2 D TRP A 291 ? 30.88368 28.27995 -4.87675 0.443 29.79661 H ? A ? 290 HZ2 1
   ATOM 11073 HZ3 D TRP A 291 ? 34.77024 28.27005 -5.92363 0.443 25.24504 H ? A ? 290 HZ3 1
   ATOM 11074 HH2 D TRP A 291 ? 32.66038 27.31396 -5.98929 0.443 25.67793 H ? A ? 290 HH2 1
   ATOM 11075 N C LYS A 292 ? 35.71882 35.19870 -3.14948 0.557 26.83496 N ? A ? 291 N 1
   ATOM 11076 CA C LYS A 292 ? 36.97721 35.90086 -2.99220 0.557 28.46070 C ? A ? 291 CA 1
   ATOM 11077 C C LYS A 292 ? 36.75582 37.14354 -2.15413 0.557 33.68614 C ? A ? 291 C 1
   ATOM 11078 O C LYS A 292 ? 37.51909 37.41159 -1.21461 0.557 30.14580 O ? A ? 291 O 1
   ATOM 11079 CB C LYS A 292 ? 37.55703 36.24713 -4.35238 0.557 33.25068 C ? A ? 291 CB 1
   ATOM 11080 CG C LYS A 292 ? 38.91801 36.91253 -4.35567 0.557 44.02562 C ? A ? 291 CG 1
   ATOM 11081 CD C LYS A 292 ? 39.27791 37.36249 -5.76612 0.557 53.95822 C ? A ? 291 CD 1
   ATOM 11082 CE C LYS A 292 ? 40.76163 37.71201 -5.90505 0.557 59.19371 C ? A ? 291 CE 1
   ATOM 11083 NZ C LYS A 292 ? 41.16557 38.83784 -5.02719 0.557 67.01454 N ? A ? 291 NZ 1
   ATOM 11084 H C LYS A 292 ? 35.43864 35.12390 -3.95911 0.557 32.16810 H ? A ? 291 H 1
   ATOM 11085 HA C LYS A 292 ? 37.62628 35.33371 -2.54727 0.557 34.11898 H ? A ? 291 HA 1
   ATOM 11086 HB2 C LYS A 292 ? 37.64030 35.42621 -4.86235 0.557 39.86696 H ? A ? 291 HB2 1
   ATOM 11087 HB3 C LYS A 292 ? 36.94303 36.85271 -4.79643 0.557 39.86696 H ? A ? 291 HB3 1
   ATOM 11088 HG2 C LYS A 292 ? 38.90276 37.69007 -3.77593 0.557 52.79689 H ? A ? 291 HG2 1
   ATOM 11089 HG3 C LYS A 292 ? 39.58982 36.28344 -4.04935 0.557 52.79689 H ? A ? 291 HG3 1
   ATOM 11090 HD2 C LYS A 292 ? 39.07748 36.64658 -6.38918 0.557 64.71601 H ? A ? 291 HD2 1
   ATOM 11091 HD3 C LYS A 292 ? 38.76030 38.15171 -5.98996 0.557 64.71601 H ? A ? 291 HD3 1
   ATOM 11092 HE2 C LYS A 292 ? 41.29375 36.93746 -5.66460 0.557 70.99859 H ? A ? 291 HE2 1
   ATOM 11093 HE3 C LYS A 292 ? 40.94275 37.96686 -6.82328 0.557 70.99859 H ? A ? 291 HE3 1
   ATOM 11094 HZ1 C LYS A 292 ? 42.02950 39.01836 -5.14177 0.557 80.38359 H ? A ? 291 HZ1 1
   ATOM 11095 HZ2 C LYS A 292 ? 40.69012 39.56376 -5.22492 0.557 80.38359 H ? A ? 291 HZ2 1
   ATOM 11096 HZ3 C LYS A 292 ? 41.02570 38.62435 -4.17457 0.557 80.38359 H ? A ? 291 HZ3 1
   ATOM 11097 N D LYS A 292 ? 35.73928 35.13377 -2.76206 0.443 26.68497 N ? A ? 291 N 1
   ATOM 11098 CA D LYS A 292 ? 36.97163 35.81105 -2.40047 0.443 30.87447 C ? A ? 291 CA 1
   ATOM 11099 C D LYS A 292 ? 36.68322 37.02483 -1.53306 0.443 31.44517 C ? A ? 291 C 1
   ATOM 11100 O D LYS A 292 ? 37.38342 37.26438 -0.54628 0.443 28.53936 O ? A ? 291 O 1
   ATOM 11101 CB D LYS A 292 ? 37.73564 36.22738 -3.65398 0.443 28.11920 C ? A ? 291 CB 1
   ATOM 11102 CG D LYS A 292 ? 39.05012 36.91261 -3.38359 0.443 39.00302 C ? A ? 291 CG 1
   ATOM 11103 CD D LYS A 292 ? 39.65233 37.45551 -4.67909 0.443 52.47028 C ? A ? 291 CD 1
   ATOM 11104 CE D LYS A 292 ? 41.02335 38.07217 -4.41237 0.443 65.65525 C ? A ? 291 CE 1
   ATOM 11105 NZ D LYS A 292 ? 40.91947 39.11035 -3.31620 0.443 61.69523 N ? A ? 291 NZ 1
   ATOM 11106 H D LYS A 292 ? 35.62464 35.03703 -3.60888 0.443 31.98811 H ? A ? 291 H 1
   ATOM 11107 HA D LYS A 292 ? 37.53157 35.19694 -1.90023 0.443 37.01551 H ? A ? 291 HA 1
   ATOM 11108 HB2 D LYS A 292 ? 37.92121 35.43426 -4.18069 0.443 33.70918 H ? A ? 291 HB2 1
   ATOM 11109 HB3 D LYS A 292 ? 37.18376 36.84183 -4.16267 0.443 33.70918 H ? A ? 291 HB3 1
   ATOM 11110 HG2 D LYS A 292 ? 38.91008 37.65420 -2.77422 0.443 46.76977 H ? A ? 291 HG2 1
   ATOM 11111 HG3 D LYS A 292 ? 39.67314 36.27802 -2.99623 0.443 46.76977 H ? A ? 291 HG3 1
   ATOM 11112 HD2 D LYS A 292 ? 39.75722 36.73246 -5.31713 0.443 62.93048 H ? A ? 291 HD2 1
   ATOM 11113 HD3 D LYS A 292 ? 39.07135 38.14012 -5.04605 0.443 62.93048 H ? A ? 291 HD3 1
   ATOM 11114 HE2 D LYS A 292 ? 41.64291 37.38154 -4.12939 0.443 78.75244 H ? A ? 291 HE2 1
   ATOM 11115 HE3 D LYS A 292 ? 41.35083 38.50178 -5.21804 0.443 78.75244 H ? A ? 291 HE3 1
   ATOM 11116 HZ1 D LYS A 292 ? 41.65588 39.60986 -3.29925 0.443 74.00041 H ? A ? 291 HZ1 1
   ATOM 11117 HZ2 D LYS A 292 ? 40.21665 39.63679 -3.46115 0.443 74.00041 H ? A ? 291 HZ2 1
   ATOM 11118 HZ3 D LYS A 292 ? 40.82319 38.71088 -2.52674 0.443 74.00041 H ? A ? 291 HZ3 1
   ATOM 11119 N C GLU A 293 ? 35.64701 37.85181 -2.40985 0.557 28.05140 N ? A ? 292 N 1
   ATOM 11120 CA C GLU A 293 ? 35.37629 39.09084 -1.67802 0.557 36.66886 C ? A ? 292 CA 1
   ATOM 11121 C C GLU A 293 ? 35.06021 38.80379 -0.21070 0.557 32.20118 C ? A ? 292 C 1
   ATOM 11122 O C GLU A 293 ? 35.69289 39.35012 0.69452 0.557 30.94503 O ? A ? 292 O 1
   ATOM 11123 CB C GLU A 293 ? 34.21811 39.85202 -2.33500 0.557 36.50660 C ? A ? 292 CB 1
   ATOM 11124 CG C GLU A 293 ? 34.46484 40.30410 -3.74201 0.557 46.36412 C ? A ? 292 CG 1
   ATOM 11125 CD C GLU A 293 ? 35.53338 41.40920 -3.87645 0.557 53.03745 C ? A ? 292 CD 1
   ATOM 11126 OE1 C GLU A 293 ? 35.87054 42.08255 -2.86757 0.557 42.34501 O ? A ? 292 OE1 1
   ATOM 11127 OE2 C GLU A 293 ? 36.02661 41.61412 -5.02407 0.557 60.47133 O ? A ? 292 OE2 1
   ATOM 11128 H C GLU A 293 ? 35.04923 37.63936 -2.99048 0.557 33.62782 H ? A ? 292 H 1
   ATOM 11129 HA C GLU A 293 ? 36.16654 39.65204 -1.71629 0.557 43.96877 H ? A ? 292 HA 1
   ATOM 11130 HB2 C GLU A 293 ? 33.44046 39.27241 -2.34936 0.557 43.77406 H ? A ? 292 HB2 1
   ATOM 11131 HB3 C GLU A 293 ? 34.03257 40.64305 -1.80514 0.557 43.77406 H ? A ? 292 HB3 1
   ATOM 11132 HG2 C GLU A 293 ? 34.76274 39.54304 -4.26446 0.557 55.60309 H ? A ? 292 HG2 1
   ATOM 11133 HG3 C GLU A 293 ? 33.63570 40.65210 -4.10575 0.557 55.60309 H ? A ? 292 HG3 1
   ATOM 11134 N D GLU A 293 ? 35.65202 37.80185 -1.88465 0.443 30.88493 N ? A ? 292 N 1
   ATOM 11135 CA D GLU A 293 ? 35.30739 38.97335 -1.07893 0.443 35.32648 C ? A ? 292 CA 1
   ATOM 11136 C D GLU A 293 ? 34.82590 38.54541 0.30003 0.443 30.82414 C ? A ? 292 C 1
   ATOM 11137 O D GLU A 293 ? 35.31092 39.03978 1.31976 0.443 32.93045 O ? A ? 292 O 1
   ATOM 11138 CB D GLU A 293 ? 34.23371 39.81337 -1.78571 0.443 38.08636 C ? A ? 292 CB 1
   ATOM 11139 CG D GLU A 293 ? 34.16673 41.27660 -1.30349 0.443 50.42728 C ? A ? 292 CG 1
   ATOM 11140 CD D GLU A 293 ? 33.27594 42.14798 -2.17778 0.443 61.12652 C ? A ? 292 CD 1
   ATOM 11141 OE1 D GLU A 293 ? 32.24500 41.65358 -2.67747 0.443 55.36173 O ? A ? 292 OE1 1
   ATOM 11142 OE2 D GLU A 293 ? 33.60114 43.33253 -2.37264 0.443 51.69965 O ? A ? 292 OE2 1
   ATOM 11143 H D GLU A 293 ? 35.14839 37.67412 -2.56995 0.443 37.02806 H ? A ? 292 H 1
   ATOM 11144 HA D GLU A 293 ? 36.09619 39.52862 -0.97710 0.443 42.35791 H ? A ? 292 HA 1
   ATOM 11145 HB2 D GLU A 293 ? 34.42334 39.82418 -2.73693 0.443 45.66978 H ? A ? 292 HB2 1
   ATOM 11146 HB3 D GLU A 293 ? 33.36668 39.40930 -1.62484 0.443 45.66978 H ? A ? 292 HB3 1
   ATOM 11147 HG2 D GLU A 293 ? 33.81124 41.29556 -0.40117 0.443 60.47888 H ? A ? 292 HG2 1
   ATOM 11148 HG3 D GLU A 293 ? 35.06010 41.65425 -1.31610 0.443 60.47888 H ? A ? 292 HG3 1
   ATOM 11149 N C LEU A 294 ? 34.09239 37.92523 0.03640 0.557 31.71520 N ? A ? 293 N 1
   ATOM 11150 CA C LEU A 294 ? 33.66923 37.60414 1.38809 0.557 36.65523 C ? A ? 293 CA 1
   ATOM 11151 C C LEU A 294 ? 34.75768 36.92442 2.18562 0.557 35.53698 C ? A ? 293 C 1
   ATOM 11152 O C LEU A 294 ? 34.67119 36.89892 3.41469 0.557 38.10404 O ? A ? 293 O 1
   ATOM 11153 CB C LEU A 294 ? 32.44444 36.70663 1.34479 0.557 31.49233 C ? A ? 293 CB 1
   ATOM 11154 CG C LEU A 294 ? 31.21044 37.37040 0.75605 0.557 36.20355 C ? A ? 293 CG 1
   ATOM 11155 CD1 C LEU A 294 ? 30.33035 36.27293 0.14367 0.557 47.71180 C ? A ? 293 CD1 1
   ATOM 11156 CD2 C LEU A 294 ? 30.42619 38.15830 1.82475 0.557 38.79937 C ? A ? 293 CD2 1
   ATOM 11157 H C LEU A 294 ? 33.66048 37.49676 -0.57144 0.557 38.02438 H ? A ? 293 H 1
   ATOM 11158 HA C LEU A 294 ? 33.43412 38.42930 1.84057 0.557 43.95242 H ? A ? 293 HA 1
   ATOM 11159 HB2 C LEU A 294 ? 32.64898 35.92901 0.80223 0.557 37.75694 H ? A ? 293 HB2 1
   ATOM 11160 HB3 C LEU A 294 ? 32.22901 36.43228 2.24990 0.557 37.75694 H ? A ? 293 HB3 1
   ATOM 11161 HG C LEU A 294 ? 31.47052 38.01120 0.07588 0.557 43.41040 H ? A ? 293 HG 1
   ATOM 11162 HD11 C LEU A 294 ? 29.50814 36.67208 -0.18122 0.557 57.22030 H ? A ? 293 HD11 1
   ATOM 11163 HD12 C LEU A 294 ? 30.80896 35.85733 -0.59058 0.557 57.22030 H ? A ? 293 HD12 1
   ATOM 11164 HD13 C LEU A 294 ? 30.13051 35.61171 0.82465 0.557 57.22030 H ? A ? 293 HD13 1
   ATOM 11165 HD21 C LEU A 294 ? 29.64687 38.56152 1.41126 0.557 46.52538 H ? A ? 293 HD21 1
   ATOM 11166 HD22 C LEU A 294 ? 30.14997 37.54888 2.52704 0.557 46.52538 H ? A ? 293 HD22 1
   ATOM 11167 HD23 C LEU A 294 ? 30.99991 38.84858 2.19254 0.557 46.52538 H ? A ? 293 HD23 1
   ATOM 11168 N D LEU A 294 ? 33.86671 37.62008 0.34185 0.443 31.91132 N ? A ? 293 N 1
   ATOM 11169 CA D LEU A 294 ? 33.36342 37.09320 1.60656 0.443 34.05497 C ? A ? 293 CA 1
   ATOM 11170 C D LEU A 294 ? 34.46980 36.51870 2.47419 0.443 33.57065 C ? A ? 293 C 1
   ATOM 11171 O D LEU A 294 ? 34.33773 36.48475 3.70338 0.443 39.34807 O ? A ? 293 O 1
   ATOM 11172 CB D LEU A 294 ? 32.32671 36.00612 1.34762 0.443 30.51288 C ? A ? 293 CB 1
   ATOM 11173 CG D LEU A 294 ? 30.94404 36.45659 0.88313 0.443 38.51737 C ? A ? 293 CG 1
   ATOM 11174 CD1 D LEU A 294 ? 30.09570 35.25169 0.49946 0.443 37.72804 C ? A ? 293 CD1 1
   ATOM 11175 CD2 D LEU A 294 ? 30.25212 37.27970 2.00141 0.443 47.95599 C ? A ? 293 CD2 1
   ATOM 11176 H D LEU A 294 ? 33.48901 37.27932 -0.35157 0.443 38.25973 H ? A ? 293 H 1
   ATOM 11177 HA D LEU A 294 ? 32.94598 37.82649 2.08503 0.443 40.83210 H ? A ? 293 HA 1
   ATOM 11178 HB2 D LEU A 294 ? 32.67731 35.41811 0.66043 0.443 36.58159 H ? A ? 293 HB2 1
   ATOM 11179 HB3 D LEU A 294 ? 32.20000 35.51297 2.17324 0.443 36.58159 H ? A ? 293 HB3 1
   ATOM 11180 HG D LEU A 294 ? 31.03307 37.02092 0.09923 0.443 46.18699 H ? A ? 293 HG 1
   ATOM 11181 HD11 D LEU A 294 ? 29.21706 35.55834 0.22585 0.443 45.23979 H ? A ? 293 HD11 1
   ATOM 11182 HD12 D LEU A 294 ? 30.52552 34.78324 -0.23314 0.443 45.23979 H ? A ? 293 HD12 1
   ATOM 11183 HD13 D LEU A 294 ? 30.01670 34.66382 1.26697 0.443 45.23979 H ? A ? 293 HD13 1
   ATOM 11184 HD21 D LEU A 294 ? 29.33195 37.44907 1.74551 0.443 57.51332 H ? A ? 293 HD21 1
   ATOM 11185 HD22 D LEU A 294 ? 30.27762 36.77307 2.82820 0.443 57.51332 H ? A ? 293 HD22 1
   ATOM 11186 HD23 D LEU A 294 ? 30.72426 38.11960 2.11343 0.443 57.51332 H ? A ? 293 HD23 1
   ATOM 11187 N C SER A 295 ? 35.78987 36.40198 1.52307 0.557 32.17821 N ? A ? 294 N 1
   ATOM 11188 CA C SER A 295 ? 36.85979 35.76040 2.25165 0.557 31.24009 C ? A ? 294 CA 1
   ATOM 11189 C C SER A 295 ? 37.78510 36.77423 2.87525 0.557 38.26139 C ? A ? 294 C 1
   ATOM 11190 O C SER A 295 ? 38.53981 36.39128 3.78355 0.557 36.92725 O ? A ? 294 O 1
   ATOM 11191 CB C SER A 295 ? 37.65752 34.82694 1.34737 0.557 31.55096 C ? A ? 294 CB 1
   ATOM 11192 OG C SER A 295 ? 38.67494 35.53457 0.68734 0.557 38.65862 O ? A ? 294 OG 1
   ATOM 11193 H C SER A 295 ? 35.88439 36.41027 0.66832 0.557 38.57999 H ? A ? 294 H 1
   ATOM 11194 HA C SER A 295 ? 36.47553 35.20957 2.95153 0.557 37.45425 H ? A ? 294 HA 1
   ATOM 11195 HB2 C SER A 295 ? 38.05669 34.12677 1.88711 0.557 37.82729 H ? A ? 294 HB2 1
   ATOM 11196 HB3 C SER A 295 ? 37.06183 34.43845 0.68773 0.557 37.82729 H ? A ? 294 HB3 1
   ATOM 11197 HG C SER A 295 ? 39.14061 35.00712 0.22849 0.557 46.35649 H ? A ? 294 HG 1
   ATOM 11198 N D SER A 295 ? 35.55563 36.05524 1.86448 0.443 32.48448 N ? A ? 294 N 1
   ATOM 11199 CA D SER A 295 ? 36.61529 35.39539 2.60707 0.443 33.67650 C ? A ? 294 CA 1
   ATOM 11200 C D SER A 295 ? 37.62447 36.36912 3.20269 0.443 34.37053 C ? A ? 294 C 1
   ATOM 11201 O D SER A 295 ? 38.41525 35.94846 4.05662 0.443 28.91551 O ? A ? 294 O 1
   ATOM 11202 CB D SER A 295 ? 37.30891 34.36412 1.69911 0.443 29.31940 C ? A ? 294 CB 1
   ATOM 11203 OG D SER A 295 ? 38.40725 34.93307 1.01567 0.443 33.28144 O ? A ? 294 OG 1
   ATOM 11204 H D SER A 295 ? 35.69973 36.11244 1.01857 0.443 38.94752 H ? A ? 294 H 1
   ATOM 11205 HA D SER A 295 ? 36.23587 34.90844 3.35528 0.443 40.37794 H ? A ? 294 HA 1
   ATOM 11206 HB2 D SER A 295 ? 37.62699 33.62889 2.24607 0.443 35.14942 H ? A ? 294 HB2 1
   ATOM 11207 HB3 D SER A 295 ? 36.66819 34.03960 1.04713 0.443 35.14942 H ? A ? 294 HB3 1
   ATOM 11208 HG D SER A 295 ? 38.13564 35.38818 0.36397 0.443 39.90387 H ? A ? 294 HG 1
   ATOM 11209 N C HIS A 296 ? 37.74384 38.03439 2.39747 0.557 39.60976 N ? A ? 295 N 1
   ATOM 11210 CA C HIS A 296 ? 38.60750 39.10372 2.88482 0.557 40.59917 C ? A ? 295 CA 1
   ATOM 11211 C C HIS A 296 ? 40.04735 38.61576 2.91751 0.557 40.78333 C ? A ? 295 C 1
   ATOM 11212 O C HIS A 296 ? 40.77924 38.81956 3.88083 0.557 34.19078 O ? A ? 295 O 1
   ATOM 11213 CB C HIS A 296 ? 38.12547 39.60611 4.24864 0.557 46.34102 C ? A ? 295 CB 1
   ATOM 11214 CG C HIS A 296 ? 36.76970 40.26102 4.19586 0.557 52.13988 C ? A ? 295 CG 1
   ATOM 11215 ND1 C HIS A 296 ? 36.42969 41.26402 3.30164 0.557 55.50566 N ? A ? 295 ND1 1
   ATOM 11216 CD2 C HIS A 296 ? 35.64187 39.99327 4.89252 0.557 55.47315 C ? A ? 295 CD2 1
   ATOM 11217 CE1 C HIS A 296 ? 35.16773 41.61315 3.48922 0.557 51.19161 C ? A ? 295 CE1 1
   ATOM 11218 NE2 C HIS A 296 ? 34.66833 40.85629 4.44731 0.557 64.76818 N ? A ? 295 NE2 1
   ATOM 11219 H C HIS A 296 ? 37.20752 38.29049 1.77589 0.557 47.49785 H ? A ? 295 H 1
   ATOM 11220 HA C HIS A 296 ? 38.57172 39.86334 2.28266 0.557 48.68515 H ? A ? 295 HA 1
   ATOM 11221 HB2 C HIS A 296 ? 38.06973 38.85383 4.85844 0.557 55.57536 H ? A ? 295 HB2 1
   ATOM 11222 HB3 C HIS A 296 ? 38.75924 40.25915 4.58447 0.557 55.57536 H ? A ? 295 HB3 1
   ATOM 11223 HD2 C HIS A 296 ? 35.54293 39.34463 5.55159 0.557 66.53392 H ? A ? 295 HD2 1
   ATOM 11224 HE1 C HIS A 296 ? 34.71124 42.27765 3.02559 0.557 61.39607 H ? A ? 295 HE1 1
   ATOM 11225 HE2 C HIS A 296 ? 33.86276 40.89624 4.74573 0.557 77.68796 H ? A ? 295 HE2 1
   ATOM 11226 N D HIS A 296 ? 37.60204 37.64117 2.77623 0.443 40.17657 N ? A ? 295 N 1
   ATOM 11227 CA D HIS A 296 ? 38.43281 38.71630 3.32280 0.443 42.34036 C ? A ? 295 CA 1
   ATOM 11228 C D HIS A 296 ? 39.91319 38.34446 3.33361 0.443 40.26123 C ? A ? 295 C 1
   ATOM 11229 O D HIS A 296 ? 40.57950 38.38769 4.36704 0.443 33.73715 O ? A ? 295 O 1
   ATOM 11230 CB D HIS A 296 ? 37.98338 39.05425 4.73217 0.443 41.95259 C ? A ? 295 CB 1
   ATOM 11231 CG D HIS A 296 ? 36.56279 39.48005 4.84997 0.443 45.77677 C ? A ? 295 CG 1
   ATOM 11232 ND1 D HIS A 296 ? 35.77262 39.10079 5.91432 0.443 50.79060 N ? A ? 295 ND1 1
   ATOM 11233 CD2 D HIS A 296 ? 35.79594 40.28364 4.07660 0.443 55.55275 C ? A ? 295 CD2 1
   ATOM 11234 CE1 D HIS A 296 ? 34.61395 39.73497 5.83940 0.443 49.65525 C ? A ? 295 CE1 1
   ATOM 11235 NE2 D HIS A 296 ? 34.56336 40.35930 4.67470 0.443 60.45139 N ? A ? 295 NE2 1
   ATOM 11236 H D HIS A 296 ? 37.08916 37.91447 2.14230 0.443 48.17803 H ? A ? 295 H 1
   ATOM 11237 HA D HIS A 296 ? 38.32820 39.48887 2.74565 0.443 50.77457 H ? A ? 295 HA 1
   ATOM 11238 HB2 D HIS A 296 ? 38.09915 38.26834 5.28880 0.443 50.30925 H ? A ? 295 HB2 1
   ATOM 11239 HB3 D HIS A 296 ? 38.53379 39.78040 5.06482 0.443 50.30925 H ? A ? 295 HB3 1
   ATOM 11240 HD1 D HIS A 296 ? 35.99689 38.54183 6.52822 0.443 60.91486 H ? A ? 295 HD1 1
   ATOM 11241 HD2 D HIS A 296 ? 36.05532 40.70476 3.28902 0.443 66.62944 H ? A ? 295 HD2 1
   ATOM 11242 HE1 D HIS A 296 ? 33.95105 39.74071 6.49165 0.443 59.55244 H ? A ? 295 HE1 1
   ATOM 11243 N C GLU A 297 ? 40.45710 37.94669 1.83889 0.557 41.46668 N ? A ? 296 N 1
   ATOM 11244 CA C GLU A 297 ? 41.79530 37.36198 1.81842 0.557 42.65762 C ? A ? 296 CA 1
   ATOM 11245 C C GLU A 297 ? 42.91620 38.39935 1.89257 0.557 41.80796 C ? A ? 296 C 1
   ATOM 11246 O C GLU A 297 ? 44.07156 38.02620 2.13433 0.557 37.90598 O ? A ? 296 O 1
   ATOM 11247 CB C GLU A 297 ? 41.95496 36.48769 0.56060 0.557 44.07275 C ? A ? 296 CB 1
   ATOM 11248 CG C GLU A 297 ? 41.79183 37.16889 -0.77104 0.557 54.83280 C ? A ? 296 CG 1
   ATOM 11249 CD C GLU A 297 ? 42.06803 36.22236 -1.97048 0.557 44.30742 C ? A ? 296 CD 1
   ATOM 11250 OE1 C GLU A 297 ? 42.11931 34.96547 -1.80608 0.557 33.94906 O ? A ? 296 OE1 1
   ATOM 11251 OE2 C GLU A 297 ? 42.20723 36.73811 -3.10370 0.557 65.95320 O ? A ? 296 OE2 1
   ATOM 11252 H C GLU A 297 ? 39.99151 37.82145 1.12675 0.557 49.72616 H ? A ? 296 H 1
   ATOM 11253 HA C GLU A 297 ? 41.89590 36.79117 2.59621 0.557 51.15528 H ? A ? 296 HA 1
   ATOM 11254 HB2 C GLU A 297 ? 42.84591 36.10438 0.57402 0.557 52.85344 H ? A ? 296 HB2 1
   ATOM 11255 HB3 C GLU A 297 ? 41.28987 35.78272 0.60009 0.557 52.85344 H ? A ? 296 HB3 1
   ATOM 11256 HG2 C GLU A 297 ? 40.88146 37.49435 -0.84977 0.557 65.76551 H ? A ? 296 HG2 1
   ATOM 11257 HG3 C GLU A 297 ? 42.41501 37.91028 -0.82486 0.557 65.76551 H ? A ? 296 HG3 1
   ATOM 11258 N D GLU A 297 ? 40.43223 37.98029 2.16818 0.443 41.21419 N ? A ? 296 N 1
   ATOM 11259 CA D GLU A 297 ? 41.77464 37.40388 2.12090 0.443 41.96724 C ? A ? 296 CA 1
   ATOM 11260 C D GLU A 297 ? 42.90135 38.43892 2.07831 0.443 41.81374 C ? A ? 296 C 1
   ATOM 11261 O D GLU A 297 ? 44.04590 38.10719 2.40568 0.443 37.51375 O ? A ? 296 O 1
   ATOM 11262 CB D GLU A 297 ? 41.88819 36.45145 0.91737 0.443 44.34901 C ? A ? 296 CB 1
   ATOM 11263 CG D GLU A 297 ? 41.90800 37.08069 -0.45011 0.443 53.14824 C ? A ? 296 CG 1
   ATOM 11264 CD D GLU A 297 ? 42.29523 36.07615 -1.55965 0.443 43.71699 C ? A ? 296 CD 1
   ATOM 11265 OE1 D GLU A 297 ? 41.94851 34.86197 -1.49082 0.443 34.39380 O ? A ? 296 OE1 1
   ATOM 11266 OE2 D GLU A 297 ? 42.97041 36.49790 -2.51556 0.443 41.13023 O ? A ? 296 OE2 1
   ATOM 11267 H D GLU A 297 ? 40.03859 38.05386 1.40711 0.443 49.42317 H ? A ? 296 H 1
   ATOM 11268 HA D GLU A 297 ? 41.91412 36.88557 2.92886 0.443 50.32683 H ? A ? 296 HA 1
   ATOM 11269 HB2 D GLU A 297 ? 42.71314 35.94956 1.00943 0.443 53.18495 H ? A ? 296 HB2 1
   ATOM 11270 HB3 D GLU A 297 ? 41.12873 35.84845 0.93996 0.443 53.18495 H ? A ? 296 HB3 1
   ATOM 11271 HG2 D GLU A 297 ? 41.02470 37.42668 -0.65252 0.443 63.74403 H ? A ? 296 HG2 1
   ATOM 11272 HG3 D GLU A 297 ? 42.55656 37.80195 -0.45766 0.443 63.74403 H ? A ? 296 HG3 1
   ATOM 11273 N . ASP A 298 ? 42.62466 39.68524 1.71409 1.000 47.26587 N ? A ? 297 N 1
   ATOM 11274 CA . ASP A 298 ? 43.70429 40.66328 1.60034 1.000 55.79305 C ? A ? 297 CA 1
   ATOM 11275 C . ASP A 298 ? 44.25697 41.03214 2.96380 1.000 51.85786 C ? A ? 297 C 1
   ATOM 11276 O . ASP A 298 ? 43.48158 41.31762 3.88709 1.000 45.61410 O ? A ? 297 O 1
   ATOM 11277 HA . ASP A 298 ? 44.42429 40.26096 1.08981 1.000 66.91780 H ? A ? 297 HA 1
   ATOM 11278 CB A ASP A 298 ? 43.24267 41.91838 0.86684 0.367 64.40489 C ? A ? 297 CB 1
   ATOM 11279 CG A ASP A 298 ? 43.40061 41.79448 -0.63962 0.367 72.32247 C ? A ? 297 CG 1
   ATOM 11280 OD1 A ASP A 298 ? 43.82998 40.70501 -1.11438 0.367 54.07606 O ? A ? 297 OD1 1
   ATOM 11281 OD2 A ASP A 298 ? 43.09889 42.78607 -1.34246 0.367 74.54331 O ? A ? 297 OD2 1
   ATOM 11282 HB2 A ASP A 298 ? 42.30496 42.07341 1.06066 0.367 77.25201 H ? A ? 297 HB2 1
   ATOM 11283 HB3 A ASP A 298 ? 43.77246 42.67419 1.16511 0.367 77.25201 H ? A ? 297 HB3 1
   ATOM 11284 CB B ASP A 298 ? 43.23005 41.91894 0.86926 0.633 64.36536 C ? A ? 297 CB 1
   ATOM 11285 CG B ASP A 298 ? 42.83803 41.63361 -0.57651 0.633 75.93649 C ? A ? 297 CG 1
   ATOM 11286 OD1 B ASP A 298 ? 41.68152 41.19813 -0.82484 0.633 62.95484 O ? A ? 297 OD1 1
   ATOM 11287 OD2 B ASP A 298 ? 43.69341 41.83531 -1.46652 0.633 88.59865 O ? A ? 297 OD2 1
   ATOM 11288 HB2 B ASP A 298 ? 42.45437 42.27927 1.32684 0.633 77.20457 H ? A ? 297 HB2 1
   ATOM 11289 HB3 B ASP A 298 ? 43.94602 42.57336 0.86435 0.633 77.20457 H ? A ? 297 HB3 1
   ATOM 11290 H C ASP A 298 ? 41.83000 40.00904 1.65696 0.557 56.68518 H ? A ? 297 H 1
   ATOM 11291 H D ASP A 298 ? 41.83967 39.98510 1.53114 0.443 56.68518 H ? A ? 297 H 1
   ATOM 11292 N . LEU A 299 ? 45.59673 40.89413 3.08433 1.000 53.61467 N ? A ? 298 N 1
   ATOM 11293 CA . LEU A 299 ? 46.51490 41.43494 4.11655 1.000 73.11191 C ? A ? 298 CA 1
   ATOM 11294 C . LEU A 299 ? 47.65013 40.38189 4.36577 1.000 63.48595 C ? A ? 298 C 1
   ATOM 11295 O . LEU A 299 ? 47.69245 39.65848 5.41232 1.000 55.22201 O ? A ? 298 O 1
   ATOM 11296 H . LEU A 299 ? 46.05178 40.43846 2.51433 1.000 64.30374 H ? A ? 298 H 1
   ATOM 11297 HA . LEU A 299 ? 46.90732 42.27048 3.81860 1.000 87.70043 H ? A ? 298 HA 1
   ATOM 11298 CB A LEU A 299 ? 45.79420 41.77227 5.41544 0.440 80.14130 C ? A ? 298 CB 1
   ATOM 11299 CG A LEU A 299 ? 45.25438 43.20653 5.49022 0.440 78.59907 C ? A ? 298 CG 1
   ATOM 11300 CD1 A LEU A 299 ? 44.69292 43.49783 6.89188 0.440 61.77800 C ? A ? 298 CD1 1
   ATOM 11301 CD2 A LEU A 299 ? 46.29781 44.26496 5.11583 0.440 60.56065 C ? A ? 298 CD2 1
   ATOM 11302 HB2 A LEU A 299 ? 45.04082 41.16950 5.51538 0.440 96.13570 H ? A ? 298 HB2 1
   ATOM 11303 HB3 A LEU A 299 ? 46.41426 41.65324 6.15182 0.440 96.13570 H ? A ? 298 HB3 1
   ATOM 11304 HG A LEU A 299 ? 44.54260 43.27476 4.83477 0.440 94.28503 H ? A ? 298 HG 1
   ATOM 11305 HD11 A LEU A 299 ? 44.34406 44.40273 6.91055 0.440 74.09974 H ? A ? 298 HD11 1
   ATOM 11306 HD12 A LEU A 299 ? 43.98316 42.86563 7.08543 0.440 74.09974 H ? A ? 298 HD12 1
   ATOM 11307 HD13 A LEU A 299 ? 45.40564 43.40459 7.54322 0.440 74.09974 H ? A ? 298 HD13 1
   ATOM 11308 HD21 A LEU A 299 ? 46.03311 45.11748 5.49537 0.440 72.63892 H ? A ? 298 HD21 1
   ATOM 11309 HD22 A LEU A 299 ? 47.15997 43.99805 5.47127 0.440 72.63892 H ? A ? 298 HD22 1
   ATOM 11310 HD23 A LEU A 299 ? 46.34532 44.33359 4.14943 0.440 72.63892 H ? A ? 298 HD23 1
   ATOM 11311 CB B LEU A 299 ? 45.77746 41.76959 5.40436 0.560 80.14109 C ? A ? 298 CB 1
   ATOM 11312 CG B LEU A 299 ? 45.65848 43.27412 5.68713 0.560 80.39947 C ? A ? 298 CG 1
   ATOM 11313 CD1 B LEU A 299 ? 45.25152 44.03540 4.43115 0.560 62.13717 C ? A ? 298 CD1 1
   ATOM 11314 CD2 B LEU A 299 ? 44.63770 43.53169 6.81225 0.560 61.79560 C ? A ? 298 CD2 1
   ATOM 11315 HB2 B LEU A 299 ? 44.87920 41.40757 5.34986 0.560 96.13545 H ? A ? 298 HB2 1
   ATOM 11316 HB3 B LEU A 299 ? 46.25316 41.36634 6.14734 0.560 96.13545 H ? A ? 298 HB3 1
   ATOM 11317 HG B LEU A 299 ? 46.52529 43.60317 5.97222 0.560 96.44551 H ? A ? 298 HG 1
   ATOM 11318 HD11 B LEU A 299 ? 44.89800 44.90155 4.68749 0.560 74.53074 H ? A ? 298 HD11 1
   ATOM 11319 HD12 B LEU A 299 ? 46.03085 44.15053 3.86522 0.560 74.53074 H ? A ? 298 HD12 1
   ATOM 11320 HD13 B LEU A 299 ? 44.57271 43.52736 3.95997 0.560 74.53074 H ? A ? 298 HD13 1
   ATOM 11321 HD21 B LEU A 299 ? 44.60319 44.48359 6.99552 0.560 74.12086 H ? A ? 298 HD21 1
   ATOM 11322 HD22 B LEU A 299 ? 43.76572 43.21825 6.52537 0.560 74.12086 H ? A ? 298 HD22 1
   ATOM 11323 HD23 B LEU A 299 ? 44.91655 43.05159 7.60764 0.560 74.12086 H ? A ? 298 HD23 1
   HETATM 11324 N . TRS A 322 ? 45.74369 -2.82500 -2.98237 1.000 25.55436 N ? B ? . N 1
   HETATM 11325 C . TRS A 322 ? 44.49748 -2.85133 -3.93580 1.000 56.61609 C ? B ? . C 1
   HETATM 11326 C1 . TRS A 322 ? 44.06210 -4.32685 -4.01221 1.000 64.19661 C ? B ? . C1 1
   HETATM 11327 C2 . TRS A 322 ? 43.34488 -2.03337 -3.31678 1.000 39.65734 C ? B ? . C2 1
   HETATM 11328 C3 . TRS A 322 ? 44.64823 -2.40820 -5.39039 1.000 61.25244 C ? B ? . C3 1
   HETATM 11329 O1 . TRS A 322 ? 44.77097 -4.97085 -5.05250 1.000 89.57113 O ? B ? . O1 1
   HETATM 11330 O2 . TRS A 322 ? 43.77059 -0.65036 -3.15131 1.000 51.88734 O ? B ? . O2 1
   HETATM 11331 O3 . TRS A 322 ? 43.37780 -1.88452 -5.91919 1.000 47.42496 O ? B ? . O3 1
   HETATM 11332 H11 . TRS A 322 ? 44.22919 -4.74354 -3.15235 1.000 77.00207 H ? B ? . H11 1
   HETATM 11333 H12 . TRS A 322 ? 43.10355 -4.35936 -4.15722 1.000 77.00207 H ? B ? . H12 1
   HETATM 11334 H21 . TRS A 322 ? 42.57132 -2.10416 -3.89773 1.000 47.55495 H ? B ? . H21 1
   HETATM 11335 H22 . TRS A 322 ? 43.10130 -2.43816 -2.46960 1.000 47.55495 H ? B ? . H22 1
   HETATM 11336 H31 . TRS A 322 ? 44.96045 -3.17523 -5.89545 1.000 73.46907 H ? B ? . H31 1
   HETATM 11337 H32 . TRS A 322 ? 45.35262 -1.74189 -5.41815 1.000 73.46907 H ? B ? . H32 1
   HETATM 11338 HN1 . TRS A 322 ? 45.53306 -3.07394 -2.15426 1.000 30.63137 H ? B ? . HN1 1
   HETATM 11339 HN2 . TRS A 322 ? 46.38709 -3.37250 -3.26231 1.000 30.63137 H ? B ? . HN2 1
   HETATM 11340 HN3 . TRS A 322 ? 46.10106 -2.01185 -2.92602 1.000 30.63137 H ? B ? . HN3 1
   HETATM 11341 HO1 . TRS A 322 ? 44.21483 -5.40075 -5.53040 1.000 107.45149 H ? B ? . HO1 1
   HETATM 11342 HO2 . TRS A 322 ? 43.08097 -0.15855 -3.08026 1.000 62.23095 H ? B ? . HO2 1
   HETATM 11343 HO3 . TRS A 322 ? 43.51027 -1.58506 -6.70359 1.000 56.87609 H ? B ? . HO3 1
   HETATM 11344 C1 . GOL A 400 ? 63.58976 18.66149 9.67628 1.000 36.80781 C ? C ? . C1 1
   HETATM 11345 C2 . GOL A 400 ? 63.29301 18.48508 11.17317 1.000 42.42967 C ? C ? . C2 1
   HETATM 11346 C3 . GOL A 400 ? 61.88990 18.96006 11.47615 1.000 32.21081 C ? C ? . C3 1
   HETATM 11347 O1 . GOL A 400 ? 64.21870 17.52292 9.06399 1.000 39.70771 O ? C ? . O1 1
   HETATM 11348 O2 . GOL A 400 ? 63.49710 17.16777 11.65108 1.000 34.05208 O ? C ? . O2 1
   HETATM 11349 O3 . GOL A 400 ? 61.59756 18.73535 12.83643 1.000 37.84774 O ? C ? . O3 1
   HETATM 11350 C1 . GOL A 401 ? 53.80503 31.92631 -4.16636 1.000 31.06056 C ? D ? . C1 1
   HETATM 11351 C2 . GOL A 401 ? 53.43651 32.03537 -5.64836 1.000 58.64334 C ? D ? . C2 1
   HETATM 11352 C3 . GOL A 401 ? 52.57325 30.85846 -6.07155 1.000 53.15626 C ? D ? . C3 1
   HETATM 11353 O1 . GOL A 401 ? 54.47743 33.16601 -3.86398 1.000 39.73946 O ? D ? . O1 1
   HETATM 11354 O2 . GOL A 401 ? 52.76239 33.26780 -5.85342 1.000 74.69830 O ? D ? . O2 1
   HETATM 11355 O3 . GOL A 401 ? 53.03996 30.45195 -7.35692 1.000 80.99183 O ? D ? . O3 1
   HETATM 11356 C1 . GOL A 402 ? 39.27704 7.87225 14.30258 1.000 49.56492 C ? E ? . C1 1
   HETATM 11357 C2 . GOL A 402 ? 39.58050 6.53506 13.63131 1.000 62.26430 C ? E ? . C2 1
   HETATM 11358 C3 . GOL A 402 ? 38.44986 6.12406 12.68991 1.000 48.47722 C ? E ? . C3 1
   HETATM 11359 O1 . GOL A 402 ? 40.26642 8.11399 15.29919 1.000 44.05084 O ? E ? . O1 1
   HETATM 11360 O2 . GOL A 402 ? 40.81320 6.64556 12.90558 1.000 40.62338 O ? E ? . O2 1
   HETATM 11361 O3 . GOL A 402 ? 38.43941 4.71574 12.59748 1.000 61.48759 O ? E ? . O3 1
   HETATM 11362 C1 . GOL A 403 ? 43.26660 13.41617 16.37508 1.000 49.03492 C ? F ? . C1 1
   HETATM 11363 C2 . GOL A 403 ? 42.96614 11.94897 16.14855 1.000 48.68387 C ? F ? . C2 1
   HETATM 11364 C3 . GOL A 403 ? 43.99835 11.09198 16.81274 1.000 43.44914 C ? F ? . C3 1
   HETATM 11365 O1 . GOL A 403 ? 43.19148 14.08315 15.12012 1.000 48.64925 O ? F ? . O1 1
   HETATM 11366 O2 . GOL A 403 ? 41.74446 11.65092 16.79019 1.000 72.59196 O ? F ? . O2 1
   HETATM 11367 O3 . GOL A 403 ? 43.28114 10.20633 17.61415 1.000 60.91966 O ? F ? . O3 1
   HETATM 11368 O . HOH A 404 ? 43.18084 3.66902 6.93521 1.000 14.38563 O ? G ? . O 1
   HETATM 11369 O . HOH A 405 ? 44.26470 21.38080 -10.43865 1.000 19.50788 O ? G ? . O 1
   HETATM 11370 O . HOH A 406 ? 57.54551 7.43480 7.61991 1.000 17.12108 O ? G ? . O 1
   HETATM 11371 O . HOH A 407 ? 46.21877 3.35383 3.41080 1.000 17.07167 O ? G ? . O 1
   HETATM 11372 O . HOH A 408 ? 37.16598 3.25635 6.94072 1.000 16.86287 O ? G ? . O 1
   HETATM 11373 O . HOH A 409 ? 49.23862 4.52803 14.05589 1.000 17.70345 O ? G ? . O 1
   HETATM 11374 O . HOH A 410 ? 44.42104 25.81518 9.88013 1.000 17.74550 O ? G ? . O 1
   HETATM 11375 O . HOH A 411 ? 33.77205 2.55327 3.78941 1.000 18.16416 O ? G ? . O 1
   HETATM 11376 O . HOH A 412 ? 62.58701 11.26132 7.30133 0.982 17.29518 O ? G ? . O 1
   HETATM 11377 O . HOH A 413 ? 64.82495 28.14384 1.51550 1.000 17.28719 O ? G ? . O 1
   HETATM 11378 O . HOH A 414 ? 36.56302 4.77193 9.11158 1.000 17.17658 O ? G ? . O 1
   HETATM 11379 O . HOH A 415 ? 54.84927 11.04082 8.44764 1.000 14.49525 O ? G ? . O 1
   HETATM 11380 O . HOH A 416 ? 65.90943 22.99170 -3.33554 1.000 17.95489 O ? G ? . O 1
   HETATM 11381 O . HOH A 417 ? 44.15145 -3.19358 3.92540 1.000 16.68277 O ? G ? . O 1
   HETATM 11382 O . HOH A 418 ? 31.53636 20.76211 -16.65249 1.000 28.39936 O ? G ? . O 1
   HETATM 11383 O . HOH A 419 ? 48.97312 8.77594 12.90079 1.000 16.75084 O ? G ? . O 1
   HETATM 11384 O . HOH A 420 ? 45.33446 15.29551 -7.04841 0.956 16.10468 O ? G ? . O 1
   HETATM 11385 O . HOH A 421 ? 56.39380 6.80858 -2.56015 1.000 18.71152 O ? G ? . O 1
   HETATM 11386 O . HOH A 422 ? 53.16493 3.18633 3.89520 0.969 16.68182 O ? G ? . O 1
   HETATM 11387 O . HOH A 423 ? 53.79725 0.62520 14.69239 0.893 22.82026 O ? G ? . O 1
   HETATM 11388 O . HOH A 424 ? 57.76983 -1.18914 7.12114 0.999 22.44882 O ? G ? . O 1
   HETATM 11389 O . HOH A 425 ? 68.81861 29.05286 0.17412 1.000 20.74022 O ? G ? . O 1
   HETATM 11390 O . HOH A 426 ? 54.99780 8.25730 8.60797 1.000 15.05423 O ? G ? . O 1
   HETATM 11391 O . HOH A 427 ? 42.64470 14.66881 11.20425 0.999 17.31709 O ? G ? . O 1
   HETATM 11392 O . HOH A 428 ? 61.41084 35.14013 -2.75635 1.000 19.52996 O ? G ? . O 1
   HETATM 11393 O . HOH A 429 ? 49.47235 -0.37005 7.17638 0.948 15.41777 O ? G ? . O 1
   HETATM 11394 O . HOH A 430 ? 51.99086 26.72620 11.20173 1.000 21.56504 O ? G ? . O 1
   HETATM 11395 O . HOH A 431 ? 49.69112 17.15988 -7.29728 1.000 14.50902 O ? G ? . O 1
   HETATM 11396 O . HOH A 432 ? 56.95911 15.64042 -7.08395 0.997 18.44952 O ? G ? . O 1
   HETATM 11397 O . HOH A 433 ? 55.84399 17.22752 15.43136 1.000 19.26729 O ? G ? . O 1
   HETATM 11398 O . HOH A 434 ? 45.62793 2.71949 14.13168 0.930 23.58211 O ? G ? . O 1
   HETATM 11399 O . HOH A 435 ? 34.26988 -1.96745 2.47602 0.791 20.01456 O ? G ? . O 1
   HETATM 11400 O . HOH A 436 ? 44.24830 17.07665 12.61519 1.000 26.07416 O ? G ? . O 1
   HETATM 11401 O . HOH A 437 ? 53.36145 12.51236 6.67435 1.000 15.71201 O ? G ? . O 1
   HETATM 11402 O . HOH A 438 ? 30.38529 17.89731 15.77880 0.995 25.33871 O ? G ? . O 1
   HETATM 11403 O . HOH A 439 ? 64.10408 28.05196 6.52707 1.000 26.39357 O ? G ? . O 1
   HETATM 11404 O . HOH A 440 ? 59.88426 2.77817 15.86808 1.000 30.64576 O ? G ? . O 1
   HETATM 11405 O . HOH A 441 ? 62.76574 14.10848 9.27934 0.992 24.71225 O ? G ? . O 1
   HETATM 11406 O . HOH A 442 ? 26.95725 9.98661 -5.70001 1.000 30.27994 O ? G ? . O 1
   HETATM 11407 O . HOH A 443 ? 36.87746 4.90153 -5.78944 1.000 19.79659 O ? G ? . O 1
   HETATM 11408 O . HOH A 444 ? 53.28956 11.20711 18.42942 1.000 26.59814 O ? G ? . O 1
   HETATM 11409 O . HOH A 445 ? 45.10007 -4.07663 11.43845 1.000 32.73632 O ? G ? . O 1
   HETATM 11410 O . HOH A 446 ? 58.88780 -4.58046 13.35952 0.997 31.30937 O ? G ? . O 1
   HETATM 11411 O . HOH A 447 ? 37.36131 9.98496 12.51455 0.995 27.31520 O ? G ? . O 1
   HETATM 11412 O . HOH A 448 ? 44.66662 3.13484 -3.10848 0.893 18.68751 O ? G ? . O 1
   HETATM 11413 O . HOH A 449 ? 34.54561 8.74579 -7.36658 0.983 28.38920 O ? G ? . O 1
   HETATM 11414 O . HOH A 450 ? 52.57056 3.02203 -3.16401 1.000 28.45333 O ? G ? . O 1
   HETATM 11415 O . HOH A 451 ? 59.93212 20.66086 13.59188 0.888 21.62709 O ? G ? . O 1
   HETATM 11416 O . HOH A 452 ? 51.01700 -2.89437 2.15539 1.000 29.09627 O ? G ? . O 1
   HETATM 11417 O . HOH A 453 ? 51.39338 -5.76842 12.50329 0.883 23.28198 O ? G ? . O 1
   HETATM 11418 O . HOH A 454 ? 47.44355 -6.93405 5.36353 0.878 23.40760 O ? G ? . O 1
   HETATM 11419 O . HOH A 455 ? 57.76814 35.92645 -1.22782 1.000 30.75588 O ? G ? . O 1
   HETATM 11420 O . HOH A 456 ? 23.71540 14.07071 -0.85835 1.000 35.02608 O ? G ? . O 1
   HETATM 11421 O . HOH A 457 ? 34.60367 20.33735 -10.47324 0.740 22.86236 O ? G ? . O 1
   HETATM 11422 O . HOH A 458 ? 46.69399 15.22369 -9.44676 1.000 22.37782 O ? G ? . O 1
   HETATM 11423 O . HOH A 459 ? 72.60763 29.60358 6.81795 1.000 34.52487 O ? G ? . O 1
   HETATM 11424 O . HOH A 460 ? 57.53052 26.11540 13.17351 0.807 23.37618 O ? G ? . O 1
   HETATM 11425 O . HOH A 461 ? 37.61004 1.54982 -7.26664 0.950 26.65345 O ? G ? . O 1
   HETATM 11426 O . HOH A 462 ? 22.14678 18.11582 14.66923 0.986 38.13444 O ? G ? . O 1
   HETATM 11427 O . HOH A 463 ? 65.27848 13.81691 7.73383 1.000 30.90190 O ? G ? . O 1
   HETATM 11428 O . HOH A 464 ? 39.68877 3.24557 -7.02466 0.823 22.10796 O ? G ? . O 1
   HETATM 11429 O . HOH A 465 ? 51.02700 14.95082 17.89744 1.000 26.93658 O ? G ? . O 1
   HETATM 11430 O . HOH A 466 ? 51.70998 27.31564 14.57796 0.887 23.06977 O ? G ? . O 1
   HETATM 11431 O . HOH A 467 ? 35.28105 8.19225 12.45587 0.997 33.38580 O ? G ? . O 1
   HETATM 11432 O . HOH A 468 ? 41.64456 17.59615 11.19488 0.889 23.27294 O ? G ? . O 1
   HETATM 11433 O . HOH A 469 ? 58.77648 10.69296 15.93924 0.996 33.17261 O ? G ? . O 1
   HETATM 11434 O . HOH A 470 ? 31.28667 16.36909 -18.88556 0.969 25.53915 O ? G ? . O 1
   HETATM 11435 O . HOH A 471 ? 28.39053 23.40937 10.08642 1.000 30.99237 O ? G ? . O 1
   HETATM 11436 O . HOH A 472 ? 67.38219 23.16126 -5.74581 1.000 26.98002 O ? G ? . O 1
   HETATM 11437 O . HOH A 473 ? 54.91463 8.95790 17.77600 1.000 34.16141 O ? G ? . O 1
   HETATM 11438 O . HOH A 474 ? 58.35681 21.55651 -11.85052 0.905 30.53025 O ? G ? . O 1
   HETATM 11439 O . HOH A 475 ? 30.71266 14.53305 16.26156 1.000 25.58418 O ? G ? . O 1
   HETATM 11440 O . HOH A 476 ? 25.56222 26.22629 1.58366 0.946 27.11779 O ? G ? . O 1
   HETATM 11441 O . HOH A 477 ? 46.50156 -6.53895 2.98708 1.000 26.56843 O ? G ? . O 1
   HETATM 11442 O . HOH A 478 ? 68.64136 26.15872 -2.80406 0.880 28.65958 O ? G ? . O 1
   HETATM 11443 O . HOH A 479 ? 49.30990 17.65024 19.90080 0.996 30.35865 O ? G ? . O 1
   HETATM 11444 O . HOH A 480 ? 37.04982 32.17929 -4.97612 0.808 25.57349 O ? G ? . O 1
   HETATM 11445 O . HOH A 481 ? 22.74059 7.10449 -4.15492 0.996 44.39712 O ? G ? . O 1
   HETATM 11446 O . HOH A 482 ? 24.70414 27.82953 -0.37049 0.863 25.27871 O ? G ? . O 1
   HETATM 11447 O . HOH A 483 ? 41.49850 15.60006 -11.80175 0.884 33.65876 O ? G ? . O 1
   HETATM 11448 O . HOH A 484 ? 38.40154 34.32717 5.91954 1.000 36.48051 O ? G ? . O 1
   HETATM 11449 O . HOH A 485 ? 52.78973 4.69969 17.23370 1.000 36.91682 O ? G ? . O 1
   HETATM 11450 O . HOH A 486 ? 32.62891 24.07418 -13.93723 1.000 35.79848 O ? G ? . O 1
   HETATM 11451 O . HOH A 487 ? 52.03197 32.27387 6.66238 0.999 29.37215 O ? G ? . O 1
   HETATM 11452 O . HOH A 488 ? 44.86942 25.99148 12.63343 0.782 27.15180 O ? G ? . O 1
   HETATM 11453 O . HOH A 489 ? 21.43189 13.20303 16.15841 0.998 41.88539 O ? G ? . O 1
   HETATM 11454 O . HOH A 490 ? 62.19309 22.95263 -11.03351 0.955 36.11909 O ? G ? . O 1
   HETATM 11456 O . HOH A 492 ? 23.96947 31.33267 -8.23349 1.000 36.93644 O ? G ? . O 1
   HETATM 11457 O . HOH A 493 ? 64.17839 10.26421 -2.68711 1.000 37.16515 O ? G ? . O 1
   HETATM 11458 O . HOH A 494 ? 46.42839 20.64054 23.33290 0.827 27.41992 O ? G ? . O 1
   HETATM 11459 O . HOH A 495 ? 54.87070 27.24513 10.55628 0.710 18.11632 O ? G ? . O 1
   HETATM 11460 O . HOH A 496 ? 54.63646 29.41926 8.83440 0.733 20.57845 O ? G ? . O 1
   HETATM 11461 O . HOH A 497 ? 46.22972 29.21231 -7.49765 0.869 24.26679 O ? G ? . O 1
   HETATM 11462 O . HOH A 498 ? 22.37161 15.56862 -4.33557 0.816 27.99710 O ? G ? . O 1
   HETATM 11463 O . HOH A 499 ? 51.99541 30.11054 7.90640 0.931 32.18258 O ? G ? . O 1
   HETATM 11464 O . HOH A 500 ? 30.91025 28.40748 -13.78589 0.691 23.21852 O ? G ? . O 1
   HETATM 11465 O . HOH A 501 ? 66.34640 18.73174 7.64120 1.000 39.71762 O ? G ? . O 1
   HETATM 11466 O . HOH A 502 ? 39.32758 39.68842 -0.56382 1.000 43.11316 O ? G ? . O 1
   HETATM 11467 O . HOH A 503 ? 63.45210 8.33054 -4.55273 1.000 39.61201 O ? G ? . O 1
   HETATM 11468 O . HOH A 504 ? 71.54568 31.44624 5.31758 0.868 24.93319 O ? G ? . O 1
   HETATM 11469 O . HOH A 505 ? 71.62897 26.24324 -2.15414 1.000 41.37969 O ? G ? . O 1
   HETATM 11470 O . HOH A 506 ? 29.77405 31.49723 2.67408 0.991 32.44943 O ? G ? . O 1
   HETATM 11471 O . HOH A 507 ? 57.42178 9.11564 17.20136 0.972 36.52574 O ? G ? . O 1
   HETATM 11472 O . HOH A 508 ? 48.17779 32.97679 6.03141 1.000 26.83791 O ? G ? . O 1
   HETATM 11473 O . HOH A 509 ? 23.64925 29.99973 -12.81731 0.949 36.86455 O ? G ? . O 1
   HETATM 11474 O . HOH A 510 ? 33.96632 19.89159 14.38381 0.907 30.67672 O ? G ? . O 1
   HETATM 11475 O . HOH A 511 ? 47.84598 -5.02573 1.06759 0.998 34.73007 O ? G ? . O 1
   HETATM 11476 O . HOH A 512 ? 59.50981 10.62449 -9.69961 0.985 36.86636 O ? G ? . O 1
   HETATM 11477 O . HOH A 513 ? 24.41449 28.39239 -10.60932 0.952 34.03160 O ? G ? . O 1
   HETATM 11478 O . HOH A 514 ? 46.05609 7.42970 -8.62726 0.897 33.21662 O ? G ? . O 1
   HETATM 11479 O . HOH A 515 ? 54.20466 16.28226 -11.80148 0.998 35.59384 O ? G ? . O 1
   HETATM 11480 O . HOH A 516 ? 68.16591 33.83208 7.93809 0.867 35.78661 O ? G ? . O 1
   HETATM 11481 O . HOH A 517 ? 60.00025 -2.09683 3.87950 0.995 35.37262 O ? G ? . O 1
   HETATM 11482 O . HOH A 518 ? 54.78514 3.52460 -4.46058 0.998 36.34414 O ? G ? . O 1
   HETATM 11483 O . HOH A 519 ? 41.59012 3.36031 14.77350 0.878 29.85768 O ? G ? . O 1
   HETATM 11484 O . HOH A 520 ? 24.09099 11.61188 1.10651 0.902 34.37070 O ? G ? . O 1
   HETATM 11485 O . HOH A 521 ? 30.59324 3.62283 -3.38165 0.999 40.39624 O ? G ? . O 1
   HETATM 11486 O . HOH A 522 ? 69.94874 26.13345 5.50743 0.975 42.97992 O ? G ? . O 1
   HETATM 11487 O . HOH A 523 ? 65.45555 19.20664 -13.34296 1.000 34.90811 O ? G ? . O 1
   HETATM 11488 O . HOH A 524 ? 45.17092 27.44172 19.13466 1.000 44.64791 O ? G ? . O 1
   HETATM 11489 O . HOH A 525 ? 50.32898 4.23066 -4.74400 0.999 41.04585 O ? G ? . O 1
   HETATM 11490 O . HOH A 526 ? 53.25369 37.77331 0.97744 0.999 36.69898 O ? G ? . O 1
   HETATM 11491 O . HOH A 527 ? 43.65791 1.07390 14.28180 1.000 44.47797 O ? G ? . O 1
   HETATM 11492 O . HOH A 528 ? 68.65074 15.54282 7.67423 1.000 39.59177 O ? G ? . O 1
   HETATM 11493 O . HOH A 529 ? 40.37661 3.47774 -9.70395 0.921 37.23424 O ? G ? . O 1
   HETATM 11494 O . HOH A 530 ? 50.74924 12.64368 18.90469 0.900 27.77886 O ? G ? . O 1
   HETATM 11495 O . HOH A 531 ? 53.57079 -4.43956 2.41231 0.702 26.35342 O ? G ? . O 1
   HETATM 11496 O . HOH A 532 ? 34.67950 6.07781 -7.25384 1.000 33.79628 O ? G ? . O 1
   HETATM 11497 O . HOH A 533 ? 53.01649 -6.30740 14.51288 0.998 36.04303 O ? G ? . O 1
   HETATM 11498 O . HOH A 534 ? 56.91809 21.14642 15.51861 0.602 21.52729 O ? G ? . O 1
   HETATM 11499 O . HOH A 535 ? 27.99189 34.47090 -13.51987 0.916 35.92089 O ? G ? . O 1
   HETATM 11500 O . HOH A 536 ? 44.54349 12.74993 -9.78230 0.999 33.49864 O ? G ? . O 1
   HETATM 11501 O . HOH A 537 ? 57.28048 -2.43024 5.05836 0.999 31.04353 O ? G ? . O 1
   HETATM 11502 O . HOH A 538 ? 49.98768 2.93214 15.86644 0.991 35.24329 O ? G ? . O 1
   HETATM 11503 O . HOH A 539 ? 29.32371 25.63825 9.82539 0.999 38.35524 O ? G ? . O 1
   HETATM 11504 O . HOH A 540 ? 68.78431 21.08690 6.80210 1.000 37.56134 O ? G ? . O 1
   HETATM 11505 O . HOH A 541 ? 31.23689 1.03139 3.38888 1.000 40.32476 O ? G ? . O 1
   HETATM 11506 O . HOH A 542 ? 49.68442 -0.03882 -1.06322 0.996 38.40363 O ? G ? . O 1
   HETATM 11507 O . HOH A 543 ? 23.21021 21.22369 -4.80785 1.000 44.07025 O ? G ? . O 1
   HETATM 11508 O . HOH A 545 ? 51.99462 9.27597 -9.32776 0.662 26.45864 O ? G ? . O 1
   HETATM 11509 O . HOH A 546 ? 48.85746 -5.98559 13.39447 0.998 36.00254 O ? G ? . O 1
   HETATM 11510 O . HOH A 547 ? 40.99451 7.75744 -10.13446 1.000 43.62651 O ? G ? . O 1
   HETATM 11511 O . HOH A 548 ? 31.81307 8.33763 -6.25377 1.000 38.90697 O ? G ? . O 1
   HETATM 11512 O . HOH A 549 ? 63.90496 8.57389 10.14319 0.988 40.24257 O ? G ? . O 1
   HETATM 11513 O . HOH A 550 ? 62.41258 22.55847 10.64930 0.770 33.54400 O ? G ? . O 1
   HETATM 11515 O . HOH A 553 ? 61.44335 4.41813 11.90810 1.000 32.88128 O ? G ? . O 1
   HETATM 11516 O . HOH A 555 ? 64.36040 4.03892 6.46037 0.797 34.76394 O ? G ? . O 1
   HETATM 11517 O . HOH A 556 ? 40.30779 -5.61857 9.37473 1.000 42.70941 O ? G ? . O 1
   HETATM 11518 O . HOH A 557 ? 42.89450 9.24180 -10.48969 1.000 36.95836 O ? G ? . O 1
   HETATM 11519 O . HOH A 558 ? 41.28935 -4.52232 11.57917 1.000 51.90896 O ? G ? . O 1
   HETATM 11520 O . HOH A 559 ? 35.70196 -3.40319 4.94895 0.615 24.07857 O ? G ? . O 1
   HETATM 11521 O . HOH A 560 ? 23.25977 7.77036 1.34781 0.985 41.79951 O ? G ? . O 1
   HETATM 11522 O . HOH A 561 ? 30.69787 6.73117 -4.76392 0.996 42.99850 O ? G ? . O 1
   HETATM 11523 O . HOH A 562 ? 68.81785 36.86584 6.52603 0.792 26.38469 O ? G ? . O 1
   HETATM 11524 O . HOH A 563 ? 29.80133 4.15429 -0.87257 1.000 33.36661 O ? G ? . O 1
   HETATM 11525 O . HOH A 564 ? 66.69163 21.21705 8.12929 0.999 45.38457 O ? G ? . O 1
   HETATM 11526 O . HOH A 565 ? 31.90997 -0.31225 -5.08529 1.000 42.62313 O ? G ? . O 1
   HETATM 11529 O . HOH A 569 ? 57.85507 31.91757 6.05008 0.795 29.29381 O ? G ? . O 1
   HETATM 11531 O . HOH A 571 ? 48.94162 2.83265 -3.01762 0.784 32.78967 O ? G ? . O 1
   HETATM 11533 O . HOH A 573 ? 23.23651 6.50571 14.40908 0.999 40.96363 O ? G ? . O 1
   HETATM 11536 O . HOH A 577 ? 20.98649 12.68102 -1.50261 1.000 48.94060 O ? G ? . O 1
   HETATM 11538 O . HOH A 579 ? 39.67934 31.14081 -6.30035 1.000 44.22677 O ? G ? . O 1
   HETATM 11539 O . HOH A 580 ? 22.94112 16.14904 16.05873 0.924 35.77412 O ? G ? . O 1
   HETATM 11540 O . HOH A 581 ? 74.09347 12.41098 -3.66704 0.979 45.54100 O ? G ? . O 1
   HETATM 11541 O . HOH A 582 ? 31.81092 27.55581 9.25023 1.000 34.56246 O ? G ? . O 1
   HETATM 11542 O . HOH A 583 ? 29.66155 29.54511 8.30473 0.998 39.90282 O ? G ? . O 1
   HETATM 11545 O . HOH A 586 ? 24.87555 6.31760 5.68814 1.000 48.29112 O ? G ? . O 1
   HETATM 11546 O . HOH A 587 ? 21.52061 30.88311 -12.02871 0.957 46.71413 O ? G ? . O 1
   HETATM 11548 O . HOH A 589 ? 24.75134 33.71042 -4.50969 0.999 50.68177 O ? G ? . O 1
   HETATM 11550 O . HOH A 592 ? 51.61684 -5.87258 3.37227 0.724 37.77470 O ? G ? . O 1
   HETATM 11551 O . HOH A 593 ? 50.25560 22.84365 -13.95347 0.999 43.41192 O ? G ? . O 1
   HETATM 11552 O . HOH A 594 ? 63.37361 18.35415 14.64356 0.720 29.07909 O ? G ? . O 1
   HETATM 11553 O . HOH A 595 ? 62.97717 1.03584 10.28478 0.999 37.57286 O ? G ? . O 1
   HETATM 11554 O . HOH A 596 ? 26.11158 28.45709 3.27720 0.997 34.68008 O ? G ? . O 1
   HETATM 11555 O . HOH A 597 ? 36.97939 3.00052 11.21351 1.000 38.98717 O ? G ? . O 1
   HETATM 11556 O . HOH A 598 ? 23.66012 2.24832 9.71479 0.999 51.69228 O ? G ? . O 1
   HETATM 11558 O . HOH A 600 ? 22.28078 0.84308 5.69531 1.000 54.85265 O ? G ? . O 1
   HETATM 11559 O . HOH A 601 ? 47.95372 -11.07372 4.49632 1.000 46.13621 O ? G ? . O 1
   HETATM 11560 O . HOH A 602 ? 45.37680 8.12291 18.81679 0.746 25.55423 O ? G ? . O 1
   HETATM 11561 O . HOH A 603 ? 56.44801 -3.70224 1.34223 0.668 32.29589 O ? G ? . O 1
   HETATM 11562 O . HOH A 604 ? 38.34360 29.66505 7.59398 0.999 41.59730 O ? G ? . O 1
   HETATM 11563 O . HOH A 605 ? 39.24420 32.00146 7.84802 0.991 37.79445 O ? G ? . O 1
   HETATM 11564 O . HOH A 606 ? 51.05341 29.09549 11.20006 1.000 48.02183 O ? G ? . O 1
   HETATM 11567 O . HOH A 609 ? 40.03472 17.38884 12.53471 0.879 24.54924 O ? G ? . O 1
   HETATM 11568 O . HOH A 611 ? 49.16366 29.42721 -6.92109 0.995 47.03552 O ? G ? . O 1
   HETATM 11569 O . HOH A 612 ? 50.52874 27.51684 -10.75744 0.996 46.76062 O ? G ? . O 1
   HETATM 11570 O . HOH A 613 ? 34.66538 -4.28122 6.66189 1.000 45.75895 O ? G ? . O 1
   HETATM 11572 O . HOH A 615 ? 52.35635 38.27991 -0.91426 0.996 42.77156 O ? G ? . O 1
   HETATM 11573 O . HOH A 616 ? 55.93047 37.84203 0.65608 1.000 47.69978 O ? G ? . O 1
   HETATM 11575 O . HOH A 618 ? 55.73441 20.55774 -10.44702 0.994 39.72385 O ? G ? . O 1
   HETATM 11579 O . HOH A 622 ? 44.97208 1.25085 17.17702 0.857 38.67061 O ? G ? . O 1
   HETATM 11581 O . HOH A 624 ? 53.42337 28.18667 -10.48601 0.998 46.08525 O ? G ? . O 1
   HETATM 11582 O . HOH A 625 ? 23.93658 28.33157 -16.22507 1.000 41.44829 O ? G ? . O 1
   HETATM 11583 O . HOH A 626 ? 28.00465 11.46885 16.24612 0.861 31.91320 O ? G ? . O 1
   HETATM 11584 O . HOH A 627 ? 61.79787 25.08069 -9.38442 0.994 38.83898 O ? G ? . O 1
   HETATM 11585 O . HOH A 628 ? 63.22027 7.25199 12.38116 0.572 24.97832 O ? G ? . O 1
   HETATM 11586 O . HOH A 629 ? 47.17043 11.88233 -10.34845 0.996 43.99208 O ? G ? . O 1
   HETATM 11587 O . HOH A 630 ? 58.00919 23.82761 15.56270 0.942 43.15453 O ? G ? . O 1
   HETATM 11589 O . HOH A 632 ? 49.37671 32.65840 -5.12811 0.997 45.35800 O ? G ? . O 1
   HETATM 11590 O . HOH A 634 ? 26.38562 19.62671 13.74215 0.998 43.18000 O ? G ? . O 1
   HETATM 11592 O . HOH A 636 ? 42.44666 29.50638 14.31052 0.999 49.29278 O ? G ? . O 1
   HETATM 11595 O . HOH A 639 ? 25.46581 35.55286 -8.24275 1.000 49.06966 O ? G ? . O 1
   HETATM 11596 O . HOH A 640 ? 63.88618 4.70536 13.72248 1.000 48.14254 O ? G ? . O 1
   HETATM 11597 O . HOH A 641 ? 62.38576 1.79992 13.02407 0.725 33.14875 O ? G ? . O 1
   HETATM 11598 O . HOH A 642 ? 43.04679 24.64555 16.70600 0.778 32.42522 O ? G ? . O 1
   HETATM 11599 O . HOH A 643 ? 46.81449 1.83511 -3.45740 0.996 38.12419 O ? G ? . O 1
   HETATM 11600 O . HOH A 644 ? 33.07159 13.00851 16.66655 0.996 40.01509 O ? G ? . O 1
   HETATM 11601 O . HOH A 645 ? 26.48048 18.00588 16.16490 1.000 48.28141 O ? G ? . O 1
   HETATM 11605 O . HOH A 649 ? 48.94299 7.22350 -8.11466 0.998 39.71319 O ? G ? . O 1
   HETATM 11609 O . HOH A 653 ? 38.90922 1.42689 10.56730 0.999 39.85615 O ? G ? . O 1
   HETATM 12235 O . HOH S 654 ? 20.17319 17.63967 -10.64622 0.998 43.37582 O ? H ? . O 1
   HETATM 12236 O . HOH S 655 ? 43.72395 21.07980 -14.76909 0.932 34.87070 O ? H ? . O 1
   HETATM 12238 O . HOH S 657 ? 22.07232 20.20681 -15.88449 1.000 39.26872 O ? H ? . O 1
   HETATM 12242 O . HOH S 661 ? 64.94054 7.41516 7.60814 1.000 42.49466 O ? H ? . O 1
   HETATM 12243 O . HOH S 662 ? 43.60362 14.62625 -11.27044 0.563 27.07505 O ? H ? . O 1
   HETATM 12248 O . HOH S 667 ? 49.83517 7.01389 -5.81403 0.331 20.71737 O ? H ? . O 1
   HETATM 12249 O . HOH S 668 ? 45.32082 19.01178 21.35785 0.798 30.84125 O ? H ? . O 1
   HETATM 12250 O . HOH S 669 ? 28.43506 13.75108 16.99596 0.889 38.35395 O ? H ? . O 1
   HETATM 12251 O . HOH S 670 ? 44.11445 1.95895 -5.21560 0.807 40.42543 O ? H ? . O 1
   HETATM 12252 O . HOH S 671 ? 37.82288 -6.73838 9.05167 1.000 46.16343 O ? H ? . O 1
   HETATM 12256 O . HOH S 675 ? 40.95169 25.63384 18.21211 1.000 44.65023 O ? H ? . O 1
   HETATM 12257 O . HOH S 676 ? 49.26685 28.56845 18.08116 0.604 26.91000 O ? H ? . O 1
   HETATM 12258 O . HOH S 677 ? 43.56515 26.63902 14.70354 0.664 36.35867 O ? H ? . O 1
   HETATM 12260 O . HOH S 679 ? 62.34236 27.17404 8.60907 0.784 33.49334 O ? H ? . O 1
   HETATM 12261 O . HOH S 680 ? 44.63966 18.52733 23.55849 0.572 27.65595 O ? H ? . O 1
   HETATM 12262 O . HOH S 681 ? 23.98905 16.95535 -18.06301 0.997 42.46119 O ? H ? . O 1
   HETATM 12265 O . HOH S 684 ? 60.10920 26.07468 -7.66899 0.387 20.61513 O ? H ? . O 1
   HETATM 12269 O . HOH S 688 ? 40.19082 41.19994 1.11758 0.564 40.18324 O ? H ? . O 1
   HETATM 12273 O . HOH S 692 ? 44.26576 31.51198 -12.51669 0.999 50.72832 O ? H ? . O 1
   HETATM 12275 O . HOH S 694 ? 61.67049 1.85539 17.13215 0.985 50.83177 O ? H ? . O 1
   HETATM 12280 O . HOH S 699 ? 61.34759 8.69798 -8.33139 0.998 45.05570 O ? H ? . O 1
   HETATM 12282 O . HOH S 701 ? 49.90782 28.85805 -9.07950 0.651 40.07594 O ? H ? . O 1
   HETATM 12285 O . HOH S 704 ? 73.75111 16.58109 -5.60779 0.698 35.19151 O ? H ? . O 1
   HETATM 12286 O . HOH S 705 ? 66.97745 2.51065 1.63511 0.883 42.03663 O ? H ? . O 1
   HETATM 12288 O . HOH S 707 ? 59.06225 -5.88051 11.26237 0.914 43.40834 O ? H ? . O 1
   HETATM 12296 O . HOH S 715 ? 28.73172 7.95641 -5.84405 1.000 51.14912 O ? H ? . O 1
   HETATM 12297 O . HOH S 716 ? 55.30283 -8.10450 14.18280 0.828 39.86728 O ? H ? . O 1
   HETATM 12298 O . HOH S 717 ? 72.58877 23.55127 0.20466 0.509 30.75580 O ? H ? . O 1
   HETATM 12299 O . HOH S 718 ? 22.17370 7.32116 7.95486 0.897 41.81726 O ? H ? . O 1
   HETATM 12300 O . HOH S 719 ? 66.97353 2.21316 -0.81269 0.999 47.79452 O ? H ? . O 1
   HETATM 12301 O . HOH S 720 ? 52.64834 23.54678 -14.33654 0.998 48.77597 O ? H ? . O 1
   HETATM 12304 O . HOH S 723 ? 55.10603 28.20074 13.31756 0.998 44.29498 O ? H ? . O 1
   HETATM 12305 O . HOH S 724 ? 68.11171 8.67339 -3.91023 0.750 41.52146 O ? H ? . O 1
   HETATM 12308 O . HOH S 727 ? 34.18105 30.11834 -14.72669 0.518 27.39545 O ? H ? . O 1
   HETATM 12310 O . HOH S 729 ? 38.94045 6.70925 -12.97975 0.698 42.80502 O ? H ? . O 1
   HETATM 12311 O . HOH S 730 ? 30.86711 40.06749 -4.12653 0.999 50.23732 O ? H ? . O 1
   HETATM 12312 O . HOH S 731 ? 52.04921 -1.40642 17.78896 0.998 48.54373 O ? H ? . O 1
   HETATM 12315 O . HOH S 734 ? 23.31461 25.41164 -4.56612 0.782 37.60075 O ? H ? . O 1
   HETATM 12316 O . HOH S 735 ? 24.60956 21.92320 13.96711 0.998 48.45465 O ? H ? . O 1
   HETATM 12320 O . HOH S 739 ? 67.08834 8.78647 -7.25649 0.858 43.90878 O ? H ? . O 1
   HETATM 12326 O . HOH S 745 ? 37.62232 41.75894 0.66557 0.847 46.04046 O ? H ? . O 1
   HETATM 12328 O . HOH S 747 ? 64.68607 26.36592 8.12004 0.877 43.95497 O ? H ? . O 1
   HETATM 12333 O . HOH S 752 ? 52.95289 13.16439 -13.53783 0.902 43.30533 O ? H ? . O 1
   HETATM 12334 O . HOH S 753 ? 40.85876 28.99171 16.90590 0.999 51.94912 O ? H ? . O 1
   HETATM 12338 O . HOH S 757 ? 55.21614 6.25131 -8.54912 0.998 49.60334 O ? H ? . O 1
   HETATM 12340 O . HOH S 759 ? 49.85695 -7.50307 4.79309 0.629 41.40975 O ? H ? . O 1
   HETATM 12349 O . HOH S 768 ? 62.04628 5.59045 -7.28106 0.677 34.64750 O ? H ? . O 1
   HETATM 12357 O . HOH S 776 ? 67.85216 27.02794 -4.64287 0.439 34.31662 O ? H ? . O 1
   HETATM 12414 O . HOH S 777 ? 36.05610 24.55207 16.45800 0.924 36.33075 O ? I ? . O 1
   HETATM 12415 O . HOH S 778 ? 56.24414 29.57388 6.80919 0.658 31.40199 O ? I ? . O 1
   HETATM 12416 O . HOH S 779 ? 20.14278 18.70319 -16.73138 1.000 40.57356 O ? I ? . O 1
   HETATM 12417 O . HOH S 780 ? 39.46143 23.56621 17.60822 0.583 30.39429 O ? I ? . O 1
   HETATM 12420 O . HOH S 783 ? 24.43117 19.45348 14.82386 0.998 47.94497 O ? I ? . O 1
   HETATM 12422 O . HOH S 785 ? 54.56544 4.33127 -6.64102 0.801 48.16716 O ? I ? . O 1
   HETATM 12423 O . HOH S 786 ? 52.08006 11.00235 -12.50569 1.000 43.02492 O ? I ? . O 1
   HETATM 12426 O . HOH S 789 ? 63.38623 5.09256 10.79901 0.832 47.15150 O ? I ? . O 1
   HETATM 12427 O . HOH S 790 ? 61.88142 15.40255 -12.49693 0.998 45.92446 O ? I ? . O 1
   HETATM 12429 O . HOH S 792 ? 35.62432 5.88946 12.61753 0.544 34.56585 O ? I ? . O 1
   HETATM 12431 O . HOH S 794 ? 41.23973 32.53435 -7.40249 0.957 43.70218 O ? I ? . O 1
   HETATM 12435 O . HOH S 798 ? 35.98446 28.11119 12.57199 0.994 45.71244 O ? I ? . O 1
   HETATM 12436 O . HOH S 799 ? 63.33474 8.58469 -6.98420 0.812 42.98220 O ? I ? . O 1
   HETATM 12439 O . HOH S 802 ? 55.14308 7.32467 19.47591 1.000 49.88892 O ? I ? . O 1
   HETATM 12442 O . HOH S 805 ? 71.18985 21.00577 -9.27637 0.995 44.95988 O ? I ? . O 1
   HETATM 12445 O . HOH S 808 ? 24.40451 8.30212 7.42845 0.505 35.75216 O ? I ? . O 1
   HETATM 12447 O . HOH S 810 ? 52.32370 0.86393 17.43138 0.684 38.50592 O ? I ? . O 1
   HETATM 12449 O . HOH S 812 ? 65.01453 6.81754 5.30550 0.648 35.09875 O ? I ? . O 1
   HETATM 12452 O . HOH S 815 ? 35.72720 -5.80428 8.83707 0.685 46.30282 O ? I ? . O 1
   HETATM 12453 O . HOH S 816 ? 69.05718 24.87739 -5.06877 0.648 33.97602 O ? I ? . O 1
   HETATM 12458 O . HOH S 821 ? 64.99598 37.26561 8.71412 0.605 37.68645 O ? I ? . O 1
   HETATM 12460 O . HOH S 823 ? 65.78182 9.71080 9.50111 0.656 38.11988 O ? I ? . O 1
   HETATM 12462 O . HOH S 825 ? 56.37267 -4.59953 4.60947 0.997 47.42947 O ? I ? . O 1
   HETATM 12463 O . HOH S 826 ? 21.22472 17.08360 -18.23963 1.000 51.90925 O ? I ? . O 1
   HETATM 12467 O . HOH S 830 ? 54.48203 7.92037 -10.17019 0.793 44.12341 O ? I ? . O 1
   HETATM 12470 O . HOH S 833 ? 31.97988 -2.10107 8.90151 1.000 51.96924 O ? I ? . O 1
   HETATM 12473 O . HOH S 836 ? 21.82836 23.11780 -4.32242 0.637 46.12567 O ? I ? . O 1
   HETATM 12478 O . HOH S 841 ? 66.12825 6.66875 3.14753 0.783 38.83252 O ? I ? . O 1
   HETATM 12483 O . HOH S 846 ? 38.12667 25.31368 17.64334 1.000 47.83933 O ? I ? . O 1
   HETATM 12484 O . HOH S 847 ? 34.37610 4.04648 11.63057 0.902 41.56804 O ? I ? . O 1
   HETATM 12486 O . HOH S 849 ? 70.48076 18.98975 6.97351 0.999 49.16053 O ? I ? . O 1
   HETATM 12487 O . HOH S 850 ? 58.53930 0.34128 -2.32882 0.911 39.93827 O ? I ? . O 1
   HETATM 12488 O . HOH S 851 ? 30.06349 -2.19528 6.91315 1.000 51.62739 O ? I ? . O 1
   HETATM 12490 O . HOH S 853 ? 34.87011 37.93162 8.37417 1.000 57.04318 O ? I ? . O 1
   HETATM 12492 O . HOH S 855 ? 71.46189 22.66702 -5.94320 0.645 39.42455 O ? I ? . O 1
   HETATM 12498 O . HOH S 861 ? 46.60847 33.04524 10.14769 0.790 43.10256 O ? I ? . O 1
   HETATM 12501 O . HOH S 864 ? 51.74698 0.41826 -3.57142 0.997 44.99792 O ? I ? . O 1
   HETATM 12502 O . HOH S 865 ? 44.85023 16.24140 17.48319 0.626 37.40727 O ? I ? . O 1
   HETATM 12503 O . HOH S 866 ? 20.41759 21.44805 -15.23877 0.901 50.25700 O ? I ? . O 1
   HETATM 12509 O . HOH S 872 ? 46.19105 30.10084 -13.00005 0.625 50.47425 O ? I ? . O 1
   HETATM 12511 O . HOH S 874 ? 40.50467 3.04387 17.26792 0.582 31.28801 O ? I ? . O 1
   HETATM 12519 O . HOH S 882 ? 23.39169 14.47565 -19.42762 0.760 40.86800 O ? I ? . O 1
   HETATM 12520 O . HOH S 883 ? 68.54708 7.45198 -9.44010 0.932 52.14898 O ? I ? . O 1
   HETATM 12521 O . HOH S 884 ? 58.39257 7.95800 -9.30894 0.677 34.11317 O ? I ? . O 1
   HETATM 12527 O . HOH S 890 ? 69.94832 23.22962 -8.45180 0.996 48.39729 O ? I ? . O 1
   HETATM 12535 O . HOH S 898 ? 25.03641 5.79320 2.38209 0.793 46.58440 O ? I ? . O 1
   HETATM 12541 O . HOH S 904 ? 19.51830 20.03482 -10.78079 0.998 56.20905 O ? I ? . O 1
   HETATM 12546 O . HOH S 909 ? 58.33997 -1.59822 -0.96279 0.718 36.86346 O ? I ? . O 1
   HETATM 12550 O . HOH S 913 ? 17.40567 13.38979 16.41391 1.000 51.35850 O ? I ? . O 1
   HETATM 12560 O . HOH S 923 ? 45.22451 10.35483 -10.30906 0.348 31.26143 O ? I ? . O 1
   HETATM 12576 O . HOH S 939 ? 62.59508 5.86886 18.24511 0.814 45.82489 O ? I ? . O 1
   HETATM 12626 O . HOH S 940 ? 54.33323 32.27915 6.19618 0.492 30.52070 O ? J ? . O 1
   HETATM 12627 O . HOH S 941 ? 26.91416 32.96551 -2.66629 0.582 45.31160 O ? J ? . O 1
   HETATM 12628 O . HOH S 942 ? 65.63271 9.24042 -4.23813 0.543 38.07860 O ? J ? . O 1
   HETATM 12630 O . HOH S 944 ? 48.05067 19.29739 24.24806 0.326 24.79308 O ? J ? . O 1
   HETATM 12631 O . HOH S 945 ? 66.74530 11.11861 -3.27845 0.538 32.51195 O ? J ? . O 1
   HETATM 12633 O . HOH S 947 ? 19.08981 13.82252 -2.37078 0.666 54.76021 O ? J ? . O 1
   HETATM 12634 O . HOH S 948 ? 22.22417 22.07521 12.73176 0.507 34.50379 O ? J ? . O 1
   HETATM 12635 O . HOH S 949 ? 59.20138 35.67818 0.85779 0.445 29.87156 O ? J ? . O 1
   HETATM 12637 O . HOH S 951 ? 43.07277 26.50218 19.03193 0.615 51.55993 O ? J ? . O 1
   HETATM 12638 O . HOH S 952 ? 29.66763 9.82945 -12.40122 0.381 37.19034 O ? J ? . O 1
   HETATM 12639 O . HOH S 953 ? 49.01625 15.22900 19.74822 0.461 38.00369 O ? J ? . O 1
   HETATM 12640 O . HOH S 954 ? 49.53059 -2.78727 -0.83579 0.581 37.63879 O ? J ? . O 1
   HETATM 12641 O . HOH S 955 ? 54.72231 37.91423 -1.31764 0.452 41.57778 O ? J ? . O 1
   HETATM 12642 O . HOH S 956 ? 48.59606 21.44151 -14.56930 0.303 27.45953 O ? J ? . O 1
   HETATM 12643 O . HOH S 957 ? 48.40501 33.65607 8.49536 0.602 38.21014 O ? J ? . O 1
   HETATM 12645 O . HOH S 959 ? 19.08582 11.58367 5.95251 0.468 33.69950 O ? J ? . O 1
   HETATM 12646 O . HOH S 960 ? 68.07375 24.69554 -9.34837 0.533 33.29488 O ? J ? . O 1
   HETATM 12648 O . HOH S 962 ? 41.62990 33.28657 -4.98136 0.500 38.29901 O ? J ? . O 1
   HETATM 12650 O . HOH S 964 ? 49.86030 -5.36590 2.00077 0.373 39.44236 O ? J ? . O 1
   HETATM 12651 O . HOH S 965 ? 48.61465 4.26818 -8.05306 0.569 41.26285 O ? J ? . O 1
   HETATM 12652 O . HOH S 966 ? 56.34059 16.46495 -11.39378 0.318 32.84924 O ? J ? . O 1
   HETATM 12655 O . HOH S 969 ? 30.29105 2.19472 0.24900 0.459 33.60088 O ? J ? . O 1
   HETATM 12656 O . HOH S 970 ? 67.68103 12.72483 8.28020 0.364 26.97868 O ? J ? . O 1
   HETATM 12657 O . HOH S 971 ? 57.89524 -4.31515 6.30797 0.388 32.03260 O ? J ? . O 1
   HETATM 12658 O . HOH S 972 ? 37.78667 27.73163 17.69498 0.491 34.79529 O ? J ? . O 1
   HETATM 12660 O . HOH S 974 ? 22.49428 25.80252 2.56934 0.739 49.40488 O ? J ? . O 1
   HETATM 12665 O . HOH S 979 ? 37.50962 11.52386 -16.02554 0.429 33.36520 O ? J ? . O 1
   HETATM 12667 O . HOH S 981 ? 34.03313 34.39729 5.18431 0.371 28.00516 O ? J ? . O 1
   HETATM 12669 O . HOH S 983 ? 48.70349 39.05311 -1.10425 0.346 32.46471 O ? J ? . O 1
   HETATM 12673 O . HOH S 987 ? 20.06058 20.14961 -13.11199 0.346 35.87165 O ? J ? . O 1
   HETATM 12675 O . HOH S 989 ? 29.55400 25.11668 12.31656 0.446 27.27151 O ? J ? . O 1
   HETATM 12676 O . HOH S 990 ? 39.41519 2.24660 13.06094 0.432 43.21703 O ? J ? . O 1
   HETATM 12678 O . HOH S 992 ? 45.59455 29.58214 18.58751 0.421 49.98946 O ? J ? . O 1
   HETATM 12679 O . HOH S 993 ? 51.83876 -8.19468 11.57805 0.438 23.37340 O ? J ? . O 1
   HETATM 12681 O . HOH S 995 ? 28.77239 32.75850 -0.86275 0.417 30.79796 O ? J ? . O 1
   HETATM 12683 O . HOH S 997 ? 29.61208 -1.80003 9.31495 0.300 24.69345 O ? J ? . O 1
   HETATM 12684 O . HOH S 998 ? 46.60985 -5.08004 -1.31802 0.401 26.37120 O ? J ? . O 1
   HETATM 12687 O . HOH S 1001 ? 52.04707 29.91147 -9.86798 0.414 44.13771 O ? J ? . O 1
   HETATM 12695 O . HOH S 1009 ? 12.31997 14.98709 13.96059 0.365 31.74718 O ? J ? . O 1
   HETATM 12696 O . HOH S 1010 ? 21.34118 16.68599 -15.80011 0.399 43.71614 O ? J ? . O 1
   HETATM 12699 O . HOH S 1013 ? 75.27041 30.19605 7.28878 0.588 48.03144 O ? J ? . O 1
   HETATM 12701 O . HOH S 1015 ? 58.68726 29.27265 13.51410 0.483 37.10304 O ? J ? . O 1
   HETATM 12702 O . HOH S 1016 ? 52.90015 5.83932 -8.05869 0.373 26.17217 O ? J ? . O 1
   HETATM 12703 O . HOH S 1017 ? 66.45968 24.60584 8.48496 0.602 47.59971 O ? J ? . O 1
   HETATM 12706 O . HOH S 1020 ? 43.61570 35.39671 -4.69947 0.324 33.07256 O ? J ? . O 1
   HETATM 12713 O . HOH S 1027 ? 37.11555 11.17877 16.28562 0.270 32.69079 O ? J ? . O 1
   HETATM 12714 O . HOH S 1028 ? 42.93922 -0.79121 13.11193 0.499 36.41315 O ? J ? . O 1
   HETATM 12717 O . HOH S 1031 ? 61.94537 17.76271 -12.95522 0.346 32.18315 O ? J ? . O 1
   HETATM 12720 O . HOH S 1034 ? 64.56851 7.68660 14.38443 0.392 36.57845 O ? J ? . O 1
   HETATM 12723 O . HOH S 1037 ? 53.27719 38.08528 -3.07500 0.334 31.94309 O ? J ? . O 1
   HETATM 12729 O . HOH S 1043 ? 20.64445 24.38848 1.74467 0.380 33.62475 O ? J ? . O 1
   HETATM 12730 O . HOH S 1044 ? 63.69992 20.20772 -14.64576 0.567 44.95405 O ? J ? . O 1
   HETATM 12731 O . HOH S 1045 ? 61.08907 -6.47454 9.98909 0.452 39.34337 O ? J ? . O 1
   HETATM 12738 O . HOH S 1052 ? 22.77929 27.22542 -9.22148 0.423 30.47934 O ? J ? . O 1
   HETATM 12740 O . HOH S 1054 ? 48.41504 -0.07767 -3.73948 0.401 43.00333 O ? J ? . O 1
   HETATM 12747 O . HOH S 1061 ? 73.09852 22.42175 -7.76200 0.312 38.67232 O ? J ? . O 1
   HETATM 12798 O . HOH S 1062 ? 35.51750 25.36980 14.28821 0.447 29.85666 O ? K ? . O 1
   HETATM 12799 O . HOH S 1063 ? 23.18074 29.42782 -8.72496 0.391 28.63462 O ? K ? . O 1
   HETATM 12802 O . HOH S 1066 ? 56.56326 0.55048 -4.50585 0.723 43.42143 O ? K ? . O 1
   HETATM 12806 O . HOH S 1070 ? 65.75952 12.12407 9.86945 0.505 47.34124 O ? K ? . O 1
   HETATM 12808 O . HOH S 1072 ? 37.36535 22.99248 17.58211 0.419 27.74924 O ? K ? . O 1
   HETATM 12812 O . HOH S 1076 ? 47.16581 39.98522 0.81519 0.384 38.45120 O ? K ? . O 1
   HETATM 12813 O . HOH S 1077 ? 28.02018 9.48708 -7.54111 0.378 47.56015 O ? K ? . O 1
   HETATM 12815 O . HOH S 1079 ? 33.85649 33.33518 7.42497 0.306 39.02124 O ? K ? . O 1
   HETATM 12818 O . HOH S 1082 ? 42.28527 -1.84658 11.02403 0.349 37.82544 O ? K ? . O 1
   HETATM 12819 O . HOH S 1083 ? 60.61822 -0.66454 -1.32010 0.426 39.19340 O ? K ? . O 1
   HETATM 12826 O . HOH S 1090 ? 48.35932 36.14701 8.22362 0.521 35.82570 O ? K ? . O 1
   HETATM 12830 O . HOH S 1094 ? 31.94176 19.04870 17.05928 0.472 34.02567 O ? K ? . O 1
   HETATM 12834 O . HOH S 1098 ? 50.98481 3.80280 18.59189 0.387 31.98449 O ? K ? . O 1
   HETATM 12835 O . HOH S 1099 ? 30.19942 34.01321 4.11558 0.411 27.77593 O ? K ? . O 1
   HETATM 12836 O . HOH S 1100 ? 41.77642 -7.42354 9.50385 0.277 27.28036 O ? K ? . O 1
   HETATM 12837 O . HOH S 1101 ? 43.54258 10.81816 -12.16290 0.378 40.66285 O ? K ? . O 1
   HETATM 12840 O . HOH S 1104 ? 23.38033 28.18578 -14.01824 0.263 29.09669 O ? K ? . O 1
   HETATM 12843 O . HOH S 1107 ? 54.88605 14.75899 -13.64431 0.458 39.17343 O ? K ? . O 1
   HETATM 12846 O . HOH S 1110 ? 27.64987 16.36942 18.14510 0.466 32.97654 O ? K ? . O 1
   HETATM 12852 O . HOH S 1116 ? 70.70538 21.98416 6.19964 0.591 56.49229 O ? K ? . O 1
   HETATM 12856 O . HOH S 1120 ? 56.14352 37.41020 2.93870 0.253 45.21843 O ? K ? . O 1
   HETATM 12857 O . HOH S 1121 ? 40.05609 34.61311 -5.72695 0.351 40.57688 O ? K ? . O 1
   HETATM 12864 O . HOH S 1128 ? 21.29534 17.66769 -4.97541 0.312 25.64624 O ? K ? . O 1
   HETATM 12867 O . HOH S 1131 ? 25.21793 33.66942 -6.81748 0.234 35.15847 O ? K ? . O 1
   HETATM 12869 O . HOH S 1133 ? 33.93710 23.61794 14.27520 0.208 32.48553 O ? K ? . O 1
   HETATM 12872 O . HOH S 1136 ? 51.86291 11.25067 -14.79556 0.226 25.80718 O ? K ? . O 1
   HETATM 12883 O . HOH S 1147 ? 49.64684 11.96670 -14.38520 0.540 52.32303 O ? K ? . O 1
   HETATM 12894 O . HOH S 1158 ? 19.54944 22.23074 -11.82469 0.288 31.23447 O ? K ? . O 1
   HETATM 12895 O . HOH S 1159 ? 35.87626 36.62491 6.41958 0.401 51.78706 O ? K ? . O 1
   HETATM 12899 O . HOH S 1163 ? 30.10295 0.55636 -3.91010 0.536 49.41463 O ? K ? . O 1
   HETATM 12929 O . HOH S 1164 ? 30.35473 0.89587 -1.60053 0.401 28.04720 O ? L ? . O 1
   HETATM 12932 O . HOH S 1167 ? 52.02591 2.55166 16.03457 0.373 34.27579 O ? L ? . O 1
   HETATM 12933 O . HOH S 1168 ? 55.66689 18.22191 -9.71402 0.484 40.40142 O ? L ? . O 1
   HETATM 12944 O . HOH S 1179 ? 68.48270 26.37929 6.97582 0.212 20.17091 O ? L ? . O 1
   HETATM 12947 O . HOH S 1182 ? 33.44655 -3.65371 10.23996 0.383 33.75111 O ? L ? . O 1
   HETATM 12948 O . HOH S 1183 ? 27.00073 8.11816 -4.52883 0.310 36.52800 O ? L ? . O 1
   HETATM 12949 O . HOH S 1184 ? 62.47996 4.61476 5.58848 0.328 23.90031 O ? L ? . O 1
   HETATM 12951 O . HOH S 1186 ? 37.59242 36.19074 7.69673 0.353 33.62528 O ? L ? . O 1
   HETATM 12952 O . HOH S 1187 ? 23.52315 12.21549 -14.23951 0.488 38.67796 O ? L ? . O 1
   HETATM 12953 O . HOH S 1188 ? 35.67579 34.43064 6.85388 0.284 32.44773 O ? L ? . O 1
   HETATM 12962 O . HOH S 1197 ? 50.05178 -1.52304 -2.76070 0.485 60.12198 O ? L ? . O 1
   HETATM 12968 O . HOH S 1203 ? 21.38229 26.67592 4.29853 0.508 46.05359 O ? L ? . O 1
   HETATM 12971 O . HOH S 1206 ? 31.84602 34.94816 5.20727 0.278 37.20886 O ? L ? . O 1
   HETATM 12980 O . HOH S 1215 ? 22.49988 18.45561 -17.06626 0.211 25.26349 O ? L ? . O 1
   HETATM 12981 O . HOH S 1216 ? 71.66747 23.27085 4.66718 0.686 60.12691 O ? L ? . O 1
   HETATM 12983 O . HOH S 1218 ? 56.39813 32.91366 7.71817 0.405 40.37958 O ? L ? . O 1
   HETATM 12987 O . HOH S 1222 ? 54.05761 -2.26756 17.81244 0.372 53.98979 O ? L ? . O 1
   HETATM 12994 O . HOH S 1229 ? 51.83309 -7.28341 5.73223 0.360 32.98356 O ? L ? . O 1
   HETATM 12997 O . HOH S 1232 ? 20.74008 20.66546 13.73228 0.374 36.20669 O ? L ? . O 1
   HETATM 13000 O . HOH S 1235 ? 39.71442 36.10181 7.19430 0.544 51.28098 O ? L ? . O 1
   HETATM 13001 O . HOH S 1236 ? 33.61707 -3.06985 7.97526 0.216 33.83750 O ? L ? . O 1
   HETATM 13015 O . HOH S 1250 ? 36.11629 24.16760 19.01477 0.304 36.02459 O ? L ? . O 1
   HETATM 13017 O . HOH S 1252 ? 36.13866 37.10869 10.91681 0.408 45.97838 O ? L ? . O 1

data_comp_TRS
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   TRS C C CT 0 -0.101 63.2445 58.8061 2.9216
   TRS C1 C CH2 0 -0.120 62.8369 60.2816 3.0007
   TRS C2 C CH2 0 -0.121 62.9600 58.1850 1.5585
   TRS C3 C CH2 0 -0.119 62.5951 57.9600 4.0109
   TRS N N NT3 1 -0.785 64.7295 58.7659 3.1377
   TRS O1 O OH1 0 -0.656 61.4564 60.3477 2.7774
   TRS O2 O OH1 0 -0.660 63.6222 58.9393 0.5776
   TRS O3 O OH1 0 -0.661 62.9632 58.4836 5.2603
   TRS H11 H HCH2 0 0.231 63.1154 60.6789 3.9845
   TRS H12 H HCH2 0 0.229 63.4030 60.8548 2.2565
   TRS H21 H HCH2 0 0.236 63.3044 57.1429 1.5710
   TRS H22 H HCH2 0 0.238 61.8757 58.1621 1.4093
   TRS H31 H HCH2 0 0.238 61.5117 57.9724 3.8542
   TRS H32 H HCH2 0 0.235 62.9271 56.9207 3.8926
   TRS HN1 H HNT3 0 0.474 65.0936 57.8108 3.1049
   TRS HN2 H HNT3 0 0.470 65.2302 59.2968 2.4222
   TRS HN3 H HNT3 0 0.470 64.9883 59.1485 4.0494
   TRS HO1 H HOH1 0 0.466 61.1721 61.2586 2.8986
   TRS HO2 H HOH1 0 0.468 63.6284 58.4404 -0.2446
   TRS HO3 H HOH1 0 0.469 62.7377 57.8446 5.9427

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   TRS C C1 single 1.533 0.020 1.533
   TRS C C2 single 1.525 0.020 1.525
   TRS C C3 single 1.525 0.020 1.525
   TRS C N single 1.501 0.020 1.501
   TRS C1 O1 single 1.400 0.020 1.400
   TRS C1 H11 single 0.970 0.020 1.090
   TRS C1 H12 single 0.970 0.020 1.090
   TRS C2 O2 single 1.403 0.020 1.403
   TRS C2 H21 single 0.970 0.020 1.090
   TRS C2 H22 single 0.970 0.020 1.090
   TRS C3 O3 single 1.404 0.020 1.404
   TRS C3 H31 single 0.970 0.020 1.090
   TRS C3 H32 single 0.970 0.020 1.090
   TRS N HN1 single 0.890 0.020 1.040
   TRS N HN2 single 0.890 0.020 1.040
   TRS N HN3 single 0.890 0.020 1.040
   TRS O1 HO1 single 0.850 0.020 0.980
   TRS O2 HO2 single 0.850 0.020 0.980
   TRS O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   TRS N C C3 107.67 3.000
   TRS N C C2 107.60 3.000
   TRS C3 C C2 109.47 3.000
   TRS N C C1 106.35 3.000
   TRS C3 C C1 112.58 3.000
   TRS C2 C C1 112.87 3.000
   TRS H12 C1 H11 106.76 3.000
   TRS H12 C1 O1 112.09 3.000
   TRS H11 C1 O1 112.10 3.000
   TRS H12 C1 C 109.31 3.000
   TRS H11 C1 C 109.11 3.000
   TRS O1 C1 C 107.42 3.000
   TRS H22 C2 H21 107.00 3.000
   TRS H22 C2 O2 112.54 3.000
   TRS H21 C2 O2 111.73 3.000
   TRS H22 C2 C 108.37 3.000
   TRS H21 C2 C 108.54 3.000
   TRS O2 C2 C 108.54 3.000
   TRS H32 C3 H31 107.13 3.000
   TRS H32 C3 O3 111.70 3.000
   TRS H31 C3 O3 112.50 3.000
   TRS H32 C3 C 108.65 3.000
   TRS H31 C3 C 108.24 3.000
   TRS O3 C3 C 108.50 3.000
   TRS HN3 N HN2 107.82 3.000
   TRS HN3 N HN1 106.74 3.000
   TRS HN2 N HN1 106.75 3.000
   TRS HN3 N C 111.65 3.000
   TRS HN2 N C 111.71 3.000
   TRS HN1 N C 111.88 3.000
   TRS HO1 O1 C1 108.42 3.000
   TRS HO2 O2 C2 108.77 3.000
   TRS HO3 O3 C3 108.80 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   TRS Var_01 O2 C2 C C1 56.72 30.0 3
   TRS Var_02 O3 C3 C C1 -58.53 30.0 3
   TRS Var_03 O1 C1 C C2 61.19 30.0 3
   TRS Var_04 HN1 N C C1 179.79 30.0 3
   TRS Var_05 HO1 O1 C1 C 175.20 30.0 3
   TRS Var_06 HO2 O2 C2 C 166.29 30.0 3
   TRS Var_07 HO3 O3 C3 C -166.63 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   TRS TRS 1,3-dihydroxy-2-(hydroxymethyl)propan-2-aminium ligand 20 8 .

data_comp_GOL
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   GOL C1 C CH2 0 -0.152 29.6298 2.1025 30.9776
   GOL O1 O OH1 0 -0.666 28.2700 1.8661 30.7005
   GOL C2 C CH1 0 -0.013 30.2386 2.9038 29.8466
   GOL O2 O OH1 0 -0.668 29.6164 4.1681 29.8048
   GOL C3 C CH2 0 -0.170 31.7401 3.0348 30.0466
   GOL O3 O OH1 0 -0.671 32.2536 3.7872 28.9689
   GOL H11 H HCH2 0 0.194 29.7648 2.6515 31.9197
   GOL H12 H HCH2 0 0.197 30.1916 1.1640 31.0710
   GOL HO1 H HOH1 0 0.452 27.9044 1.3487 31.4232
   GOL H2 H HCH1 0 0.200 30.0683 2.3541 28.9067
   GOL HO2 H HOH1 0 0.443 30.0828 4.6994 29.1509
   GOL H31 H HCH2 0 0.201 31.9376 3.5237 31.0094
   GOL H32 H HCH2 0 0.196 32.1887 2.0344 30.0909
   GOL HO3 H HOH1 0 0.457 33.1352 4.0920 29.2000

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   GOL C1 O1 single 1.408 0.020 1.408
   GOL C1 C2 single 1.514 0.020 1.514
   GOL C1 H11 single 0.970 0.020 1.090
   GOL C1 H12 single 0.970 0.020 1.090
   GOL O1 HO1 single 0.850 0.020 0.980
   GOL C2 O2 single 1.410 0.020 1.410
   GOL C2 C3 single 1.520 0.020 1.520
   GOL C2 H2 single 0.970 0.020 1.090
   GOL O2 HO2 single 0.850 0.020 0.980
   GOL C3 O3 single 1.411 0.020 1.411
   GOL C3 H31 single 0.970 0.020 1.090
   GOL C3 H32 single 0.970 0.020 1.090
   GOL O3 HO3 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   GOL H12 C1 H11 106.94 3.000
   GOL H12 C1 C2 108.08 3.000
   GOL H11 C1 C2 109.07 3.000
   GOL H12 C1 O1 111.57 3.000
   GOL H11 C1 O1 111.79 3.000
   GOL C2 C1 O1 109.28 3.000
   GOL HO1 O1 C1 108.05 3.000
   GOL H2 C2 C3 107.93 3.000
   GOL H2 C2 O2 110.73 3.000
   GOL C3 C2 O2 111.25 3.000
   GOL H2 C2 C1 108.12 3.000
   GOL C3 C2 C1 110.15 3.000
   GOL O2 C2 C1 108.63 3.000
   GOL HO2 O2 C2 107.53 3.000
   GOL H32 C3 H31 107.28 3.000
   GOL H32 C3 O3 111.60 3.000
   GOL H31 C3 O3 111.52 3.000
   GOL H32 C3 C2 109.30 3.000
   GOL H31 C3 C2 109.36 3.000
   GOL O3 C3 C2 107.75 3.000
   GOL HO3 O3 C3 108.62 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   GOL Var_01 O3 C3 C2 C1 -180.00 30.0 3
   GOL Var_02 O2 C2 C1 O1 64.36 30.0 3
   GOL Var_03 HO2 O2 C2 C1 173.53 30.0 3
   GOL Var_04 HO1 O1 C1 C2 179.36 30.0 3
   GOL Var_05 HO3 O3 C3 C2 164.00 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   GOL GOL 'propane-1,2,3-triol      ' ligand 14 6 .

