data_7aou_qFit
_cell.length_a                    43.410
_cell.length_b                    49.460
_cell.length_c                    59.590
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      127943.219
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     10.56
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              29.80
_refine.ls_d_res_high             1.16
_refine.pdbx_ls_sigma_F           1.91
_refine.ls_percent_reflns_obs     99.60
_refine.ls_number_reflns_obs      44863
_refine.ls_number_reflns_R_work   42871
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1763
_refine.ls_R_factor_R_work        0.1752
_refine.ls_R_factor_R_free        0.2010
_refine.ls_percent_reflns_R_free  4.44
_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             0.0707
_refine.pdbx_overall_phase_error  27.2098
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.29
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 1816 0.0122 ? ?
   'X-RAY DIFFRACTION' f_angle_d 2490 1.3088 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 264 0.0944 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 321 0.0107 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 773 12.9876 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 2.80 29.80 3284 0.1742 99.91 0.1841 153
   'X-RAY DIFFRACTION' 2.22 2.80 3125 0.1615 99.97 0.1896 145
   'X-RAY DIFFRACTION' 1.94 2.22 3098 0.1497 99.91 0.1928 144
   'X-RAY DIFFRACTION' 1.76 1.94 3078 0.1611 100.00 0.2143 143
   'X-RAY DIFFRACTION' 1.64 1.76 3074 0.1734 99.88 0.1857 143
   'X-RAY DIFFRACTION' 1.54 1.64 3054 0.1612 99.75 0.1841 141
   'X-RAY DIFFRACTION' 1.46 1.54 3030 0.1682 99.75 0.1893 141
   'X-RAY DIFFRACTION' 1.40 1.46 3054 0.1764 99.84 0.2109 143
   'X-RAY DIFFRACTION' 1.35 1.40 3038 0.1871 99.69 0.2186 140
   'X-RAY DIFFRACTION' 1.30 1.35 3019 0.2045 99.62 0.2515 140
   'X-RAY DIFFRACTION' 1.26 1.30 3030 0.2145 99.44 0.2432 139
   'X-RAY DIFFRACTION' 1.22 1.26 3003 0.2376 98.84 0.2713 140
   'X-RAY DIFFRACTION' 1.19 1.22 2985 0.2494 98.89 0.2732 139
   'X-RAY DIFFRACTION' 1.16 1.19 2999 0.2652 98.93 0.2882 141

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

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

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

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . GLY A 13 ? 17.87523 1.64859 -11.43559 1.000 25.51071 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 13 ? 17.92579 2.86558 -10.65142 1.000 21.03771 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 13 ? 16.61037 3.15618 -9.99055 1.000 18.17441 C ? A ? 1 C 1
   ATOM 4 O . GLY A 13 ? 15.68438 2.34380 -10.01773 1.000 20.96085 O ? A ? 1 O 1
   ATOM 5 HA2 . GLY A 13 ? 18.60429 2.77906 -9.96363 1.000 25.25075 H ? A ? 1 HA2 1
   ATOM 6 HA3 . GLY A 13 ? 18.15339 3.61212 -11.22742 1.000 25.25075 H ? A ? 1 HA3 1
   ATOM 7 N . ALA A 14 ? 16.51644 4.35395 -9.40147 1.000 18.50384 N ? A ? 2 N 1
   ATOM 8 CA . ALA A 14 ? 15.28978 4.71981 -8.70655 1.000 19.14773 C ? A ? 2 CA 1
   ATOM 9 C . ALA A 14 ? 14.07173 4.67804 -9.61040 1.000 14.95743 C ? A ? 2 C 1
   ATOM 10 O . ALA A 14 ? 13.02254 4.23431 -9.13036 1.000 16.64454 O ? A ? 2 O 1
   ATOM 11 CB . ALA A 14 ? 15.42375 6.10320 -8.04942 1.000 17.20820 C ? A ? 2 CB 1
   ATOM 12 H . ALA A 14 ? 17.13343 4.95297 -9.39229 1.000 22.21011 H ? A ? 2 H 1
   ATOM 13 HA . ALA A 14 ? 15.16373 4.07297 -7.99478 1.000 22.98277 H ? A ? 2 HA 1
   ATOM 14 HB1 . ALA A 14 ? 14.56415 6.36329 -7.68289 1.000 20.65534 H ? A ? 2 HB1 1
   ATOM 15 HB2 . ALA A 14 ? 16.08418 6.05356 -7.34072 1.000 20.65534 H ? A ? 2 HB2 1
   ATOM 16 HB3 . ALA A 14 ? 15.70546 6.74527 -8.71971 1.000 20.65534 H ? A ? 2 HB3 1
   ATOM 17 N . PRO A 15 ? 14.11288 5.14091 -10.86390 1.000 16.90922 N ? A ? 3 N 1
   ATOM 18 CA . PRO A 15 ? 12.91094 5.01031 -11.71687 1.000 17.23467 C ? A ? 3 CA 1
   ATOM 19 C . PRO A 15 ? 12.40381 3.59447 -11.84156 1.000 18.09233 C ? A ? 3 C 1
   ATOM 20 O . PRO A 15 ? 11.19590 3.39184 -11.75009 1.000 18.13983 O ? A ? 3 O 1
   ATOM 21 CB . PRO A 15 ? 13.31988 5.70554 -13.03587 1.000 20.26150 C ? A ? 3 CB 1
   ATOM 22 CG . PRO A 15 ? 14.45777 6.61196 -12.65411 1.000 22.17520 C ? A ? 3 CG 1
   ATOM 23 CD . PRO A 15 ? 15.18951 5.88420 -11.54035 1.000 17.78911 C ? A ? 3 CD 1
   ATOM 24 HA . PRO A 15 ? 12.17877 5.53641 -11.35905 1.000 20.68710 H ? A ? 3 HA 1
   ATOM 25 HB2 . PRO A 15 ? 13.60506 5.04327 -13.68470 1.000 24.31930 H ? A ? 3 HB2 1
   ATOM 26 HB3 . PRO A 15 ? 12.57261 6.21424 -13.38759 1.000 24.31930 H ? A ? 3 HB3 1
   ATOM 27 HG2 . PRO A 15 ? 15.03973 6.75036 -13.41771 1.000 26.61573 H ? A ? 3 HG2 1
   ATOM 28 HG3 . PRO A 15 ? 14.11150 7.46274 -12.34238 1.000 26.61573 H ? A ? 3 HG3 1
   ATOM 29 HD2 . PRO A 15 ? 15.85447 5.27758 -11.90191 1.000 21.35243 H ? A ? 3 HD2 1
   ATOM 30 HD3 . PRO A 15 ? 15.60966 6.51354 -10.93347 1.000 21.35243 H ? A ? 3 HD3 1
   ATOM 31 N A ALA A 16 ? 13.30114 2.60228 -11.95041 0.299 17.23861 N ? A ? 4 N 1
   ATOM 32 CA A ALA A 16 ? 12.89478 1.19693 -11.99785 0.299 17.71491 C ? A ? 4 CA 1
   ATOM 33 C A ALA A 16 ? 12.40539 0.72092 -10.63747 0.299 21.40972 C ? A ? 4 C 1
   ATOM 34 O A ALA A 16 ? 11.42960 -0.03224 -10.54787 0.299 16.54821 O ? A ? 4 O 1
   ATOM 35 CB A ALA A 16 ? 14.06716 0.33145 -12.46468 0.299 20.31836 C ? A ? 4 CB 1
   ATOM 36 H A ALA A 16 ? 14.15178 2.71935 -11.99843 0.299 20.69183 H ? A ? 4 H 1
   ATOM 37 HA A ALA A 16 ? 12.16959 1.10292 -12.63516 0.299 21.26339 H ? A ? 4 HA 1
   ATOM 38 HB1 A ALA A 16 ? 13.78730 -0.59716 -12.48106 0.299 24.38754 H ? A ? 4 HB1 1
   ATOM 39 HB2 A ALA A 16 ? 14.33270 0.61263 -13.35425 0.299 24.38754 H ? A ? 4 HB2 1
   ATOM 40 HB3 A ALA A 16 ? 14.80735 0.44302 -11.84778 0.299 24.38754 H ? A ? 4 HB3 1
   ATOM 41 N D ALA A 16 ? 13.28722 2.60638 -12.03562 0.701 17.48992 N ? A ? 4 N 1
   ATOM 42 CA D ALA A 16 ? 12.85949 1.21635 -12.14821 0.701 18.17365 C ? A ? 4 CA 1
   ATOM 43 C D ALA A 16 ? 12.31861 0.72455 -10.82345 0.701 20.57099 C ? A ? 4 C 1
   ATOM 44 O D ALA A 16 ? 11.30201 0.02237 -10.78019 0.701 20.38298 O ? A ? 4 O 1
   ATOM 45 CB D ALA A 16 ? 14.02237 0.35052 -12.62225 0.701 19.82157 C ? A ? 4 CB 1
   ATOM 46 H D ALA A 16 ? 14.13710 2.71820 -12.10486 0.701 20.99341 H ? A ? 4 H 1
   ATOM 47 HA D ALA A 16 ? 12.15475 1.14385 -12.81078 0.701 21.81388 H ? A ? 4 HA 1
   ATOM 48 HB1 D ALA A 16 ? 13.72922 -0.57283 -12.67109 0.701 23.79138 H ? A ? 4 HB1 1
   ATOM 49 HB2 D ALA A 16 ? 14.30559 0.65446 -13.49879 0.701 23.79138 H ? A ? 4 HB2 1
   ATOM 50 HB3 D ALA A 16 ? 14.75459 0.43217 -11.99131 0.701 23.79138 H ? A ? 4 HB3 1
   ATOM 51 N A THR A 17 ? 13.08808 1.12445 -9.56490 0.299 16.92005 N ? A ? 5 N 1
   ATOM 52 CA A THR A 17 ? 12.65825 0.73475 -8.22707 0.299 17.51839 C ? A ? 5 CA 1
   ATOM 53 C A THR A 17 ? 11.26164 1.26047 -7.91359 0.299 17.05370 C ? A ? 5 C 1
   ATOM 54 O A THR A 17 ? 10.46989 0.59170 -7.24690 0.299 15.82784 O ? A ? 5 O 1
   ATOM 55 CB A THR A 17 ? 13.64397 1.25129 -7.18756 0.299 20.31397 C ? A ? 5 CB 1
   ATOM 56 OG1 A THR A 17 ? 14.97217 0.83280 -7.52354 0.299 22.33655 O ? A ? 5 OG1 1
   ATOM 57 CG2 A THR A 17 ? 13.27312 0.72762 -5.80972 0.299 20.63058 C ? A ? 5 CG2 1
   ATOM 58 H A THR A 17 ? 13.79276 1.61699 -9.58582 0.299 20.30955 H ? A ? 5 H 1
   ATOM 59 HA A THR A 17 ? 12.63997 -0.23416 -8.18486 0.299 21.02757 H ? A ? 5 HA 1
   ATOM 60 HB A THR A 17 ? 13.61759 2.22069 -7.16590 0.299 24.38226 H ? A ? 5 HB 1
   ATOM 61 HG1 A THR A 17 ? 15.18211 1.12505 -8.28256 0.299 26.80935 H ? A ? 5 HG1 1
   ATOM 62 HG21 A THR A 17 ? 13.96104 0.96499 -5.16837 0.299 24.76219 H ? A ? 5 HG21 1
   ATOM 63 HG22 A THR A 17 ? 12.43003 1.11306 -5.52417 0.299 24.76219 H ? A ? 5 HG22 1
   ATOM 64 HG23 A THR A 17 ? 13.18545 -0.23809 -5.83437 0.299 24.76219 H ? A ? 5 HG23 1
   ATOM 65 N D THR A 17 ? 12.98983 1.06243 -9.72161 0.701 17.24061 N ? A ? 5 N 1
   ATOM 66 CA D THR A 17 ? 12.50792 0.60588 -8.43062 0.701 19.83993 C ? A ? 5 CA 1
   ATOM 67 C D THR A 17 ? 11.13394 1.18134 -8.12872 0.701 15.16650 C ? A ? 5 C 1
   ATOM 68 O D THR A 17 ? 10.22467 0.47775 -7.68378 0.701 14.43243 O ? A ? 5 O 1
   ATOM 69 CB D THR A 17 ? 13.49330 0.91265 -7.33055 0.701 17.24479 C ? A ? 5 CB 1
   ATOM 70 OG1 D THR A 17 ? 14.70918 0.18337 -7.56638 0.701 20.74869 O ? A ? 5 OG1 1
   ATOM 71 CG2 D THR A 17 ? 12.91007 0.54430 -6.01516 0.701 16.47869 C ? A ? 5 CG2 1
   ATOM 72 H D THR A 17 ? 13.70440 1.54047 -9.70018 0.701 20.69423 H ? A ? 5 H 1
   ATOM 73 HA D THR A 17 ? 12.42899 -0.36039 -8.46191 0.701 23.81341 H ? A ? 5 HA 1
   ATOM 74 HB D THR A 17 ? 13.69939 1.86030 -7.31114 0.701 20.69925 H ? A ? 5 HB 1
   ATOM 75 HG1 D THR A 17 ? 15.01853 0.37752 -8.32282 0.701 24.90393 H ? A ? 5 HG1 1
   ATOM 76 HG21 D THR A 17 ? 13.61038 0.48516 -5.34660 0.701 19.77992 H ? A ? 5 HG21 1
   ATOM 77 HG22 D THR A 17 ? 12.26628 1.21491 -5.73821 0.701 19.77992 H ? A ? 5 HG22 1
   ATOM 78 HG23 D THR A 17 ? 12.46275 -0.31401 -6.07924 0.701 19.77992 H ? A ? 5 HG23 1
   ATOM 79 N . VAL A 18 ? 10.95386 2.48131 -8.34971 1.000 15.96947 N ? A ? 6 N 1
   ATOM 80 CA . VAL A 18 ? 9.63514 3.05558 -8.11542 1.000 16.45056 C ? A ? 6 CA 1
   ATOM 81 C . VAL A 18 ? 8.58946 2.42614 -9.01821 1.000 16.88562 C ? A ? 6 C 1
   ATOM 82 O . VAL A 18 ? 7.48234 2.10470 -8.56323 1.000 16.03586 O ? A ? 6 O 1
   ATOM 83 CB . VAL A 18 ? 9.66835 4.57100 -8.29788 1.000 13.99412 C ? A ? 6 CB 1
   ATOM 84 CG1 . VAL A 18 ? 8.23788 5.12682 -8.20379 1.000 15.16404 C ? A ? 6 CG1 1
   ATOM 85 CG2 . VAL A 18 ? 10.56502 5.23369 -7.28852 1.000 14.50883 C ? A ? 6 CG2 1
   ATOM 86 HA . VAL A 18 ? 9.39327 2.85985 -7.19668 1.000 19.74617 H ? A ? 6 HA 1
   ATOM 87 HB . VAL A 18 ? 10.03390 4.77350 -9.17324 1.000 16.79845 H ? A ? 6 HB 1
   ATOM 88 HG11 . VAL A 18 ? 8.28033 6.08145 -8.03711 1.000 18.20235 H ? A ? 6 HG11 1
   ATOM 89 HG12 . VAL A 18 ? 7.77753 4.95730 -9.04059 1.000 18.20235 H ? A ? 6 HG12 1
   ATOM 90 HG13 . VAL A 18 ? 7.77434 4.68420 -7.47569 1.000 18.20235 H ? A ? 6 HG13 1
   ATOM 91 HG21 . VAL A 18 ? 10.61480 6.18228 -7.48499 1.000 17.41609 H ? A ? 6 HG21 1
   ATOM 92 HG22 . VAL A 18 ? 10.19625 5.09849 -6.40160 1.000 17.41609 H ? A ? 6 HG22 1
   ATOM 93 HG23 . VAL A 18 ? 11.44884 4.83775 -7.34316 1.000 17.41609 H ? A ? 6 HG23 1
   ATOM 94 H A VAL A 18 ? 11.49028 2.99548 -8.78271 0.299 19.16886 H ? A ? 6 H 1
   ATOM 95 H D VAL A 18 ? 11.55575 3.03060 -8.62469 0.701 19.16886 H ? A ? 6 H 1
   ATOM 96 N . THR A 19 ? 8.92780 2.22041 -10.30491 1.000 20.75581 N ? A ? 7 N 1
   ATOM 97 CA . THR A 19 ? 7.99705 1.59256 -11.23430 1.000 25.02593 C ? A ? 7 CA 1
   ATOM 98 C . THR A 19 ? 7.52327 0.24780 -10.69316 1.000 23.19798 C ? A ? 7 C 1
   ATOM 99 O . THR A 19 ? 6.33148 -0.07205 -10.76242 1.000 27.45888 O ? A ? 7 O 1
   ATOM 100 CB . THR A 19 ? 8.64673 1.48330 -12.63009 1.000 18.26762 C ? A ? 7 CB 1
   ATOM 101 OG1 . THR A 19 ? 8.76866 2.76074 -13.22455 1.000 28.11891 O ? A ? 7 OG1 1
   ATOM 102 CG2 . THR A 19 ? 7.80030 0.58750 -13.52488 1.000 36.49371 C ? A ? 7 CG2 1
   ATOM 103 H . THR A 19 ? 9.68407 2.43581 -10.65314 1.000 24.91247 H ? A ? 7 H 1
   ATOM 104 HA . THR A 19 ? 7.20662 2.14415 -11.34317 1.000 30.03662 H ? A ? 7 HA 1
   ATOM 105 HB . THR A 19 ? 9.53325 1.09968 -12.54161 1.000 21.92665 H ? A ? 7 HB 1
   ATOM 106 HG1 . THR A 19 ? 9.17174 2.69861 -13.95889 1.000 33.74819 H ? A ? 7 HG1 1
   ATOM 107 HG21 . THR A 19 ? 8.08778 0.67324 -14.44733 1.000 43.79795 H ? A ? 7 HG21 1
   ATOM 108 HG22 . THR A 19 ? 7.89349 -0.33831 -13.25086 1.000 43.79795 H ? A ? 7 HG22 1
   ATOM 109 HG23 . THR A 19 ? 6.86650 0.84218 -13.46120 1.000 43.79795 H ? A ? 7 HG23 1
   ATOM 110 N . GLU A 20 ? 8.43184 -0.52998 -10.10806 1.000 21.64986 N ? A ? 8 N 1
   ATOM 111 CA . GLU A 20 ? 8.14250 -1.90364 -9.69316 1.000 26.58103 C ? A ? 8 CA 1
   ATOM 112 C . GLU A 20 ? 7.51733 -1.97053 -8.30901 1.000 23.14469 C ? A ? 8 C 1
   ATOM 113 O . GLU A 20 ? 6.59216 -2.75671 -8.07529 1.000 26.86189 O ? A ? 8 O 1
   ATOM 114 H . GLU A 20 ? 9.23782 -0.28422 -9.93601 1.000 25.98533 H ? A ? 8 H 1
   ATOM 115 HA . GLU A 20 ? 7.52443 -2.28931 -10.33359 1.000 31.90273 H ? A ? 8 HA 1
   ATOM 116 CB A GLU A 20 ? 9.45164 -2.69269 -9.65418 0.584 23.71772 C ? A ? 8 CB 1
   ATOM 117 CG A GLU A 20 ? 10.20153 -2.73428 -10.96221 0.584 33.95177 C ? A ? 8 CG 1
   ATOM 118 CD A GLU A 20 ? 11.66253 -3.03449 -10.79948 0.584 31.99707 C ? A ? 8 CD 1
   ATOM 119 OE1 A GLU A 20 ? 12.07422 -3.28653 -9.66559 0.584 40.37922 O ? A ? 8 OE1 1
   ATOM 120 OE2 A GLU A 20 ? 12.41036 -3.03091 -11.79029 0.584 35.66659 O ? A ? 8 OE2 1
   ATOM 121 HB2 A GLU A 20 ? 10.03636 -2.28713 -8.99499 0.584 28.46676 H ? A ? 8 HB2 1
   ATOM 122 HB3 A GLU A 20 ? 9.25236 -3.60802 -9.40246 0.584 28.46676 H ? A ? 8 HB3 1
   ATOM 123 HG2 A GLU A 20 ? 9.81633 -3.42557 -11.52314 0.584 40.74763 H ? A ? 8 HG2 1
   ATOM 124 HG3 A GLU A 20 ? 10.12174 -1.87111 -11.39748 0.584 40.74763 H ? A ? 8 HG3 1
   ATOM 125 CB B GLU A 20 ? 9.42935 -2.74862 -9.70926 0.416 24.22581 C ? A ? 8 CB 1
   ATOM 126 CG B GLU A 20 ? 9.23240 -4.23622 -10.06463 0.416 28.19991 C ? A ? 8 CG 1
   ATOM 127 CD B GLU A 20 ? 10.50880 -5.06715 -9.93866 0.416 34.88696 C ? A ? 8 CD 1
   ATOM 128 OE1 B GLU A 20 ? 11.28497 -4.84139 -8.98943 0.416 40.18872 O ? A ? 8 OE1 1
   ATOM 129 OE2 B GLU A 20 ? 10.73181 -5.95769 -10.78951 0.416 40.58710 O ? A ? 8 OE2 1
   ATOM 130 HB2 B GLU A 20 ? 10.03544 -2.37124 -10.36587 0.416 29.07646 H ? A ? 8 HB2 1
   ATOM 131 HB3 B GLU A 20 ? 9.83109 -2.71177 -8.82714 0.416 29.07646 H ? A ? 8 HB3 1
   ATOM 132 HG2 B GLU A 20 ? 8.57058 -4.61631 -9.46594 0.416 33.84539 H ? A ? 8 HG2 1
   ATOM 133 HG3 B GLU A 20 ? 8.92551 -4.30101 -10.98252 0.416 33.84539 H ? A ? 8 HG3 1
   ATOM 134 N A GLN A 21 ? 7.99005 -1.13779 -7.37822 0.511 19.01920 N ? A ? 9 N 1
   ATOM 135 CA A GLN A 21 ? 7.69724 -1.28395 -5.95867 0.511 18.14027 C ? A ? 9 CA 1
   ATOM 136 C A GLN A 21 ? 7.08923 -0.03011 -5.31848 0.511 16.53822 C ? A ? 9 C 1
   ATOM 137 O A GLN A 21 ? 6.94372 0.02627 -4.09244 0.511 18.59156 O ? A ? 9 O 1
   ATOM 138 CB A GLN A 21 ? 8.97156 -1.64030 -5.18506 0.511 26.18281 C ? A ? 9 CB 1
   ATOM 139 CG A GLN A 21 ? 9.63856 -2.94095 -5.62248 0.511 25.95547 C ? A ? 9 CG 1
   ATOM 140 CD A GLN A 21 ? 10.98965 -3.21960 -4.95448 0.511 35.32759 C ? A ? 9 CD 1
   ATOM 141 OE1 A GLN A 21 ? 11.34198 -2.64180 -3.92954 0.511 36.59592 O ? A ? 9 OE1 1
   ATOM 142 NE2 A GLN A 21 ? 11.76033 -4.11482 -5.56799 0.511 44.67352 N ? A ? 9 NE2 1
   ATOM 143 H A GLN A 21 ? 8.49538 -0.46422 -7.55299 0.511 22.82854 H ? A ? 9 H 1
   ATOM 144 HA A GLN A 21 ? 7.05305 -2.00468 -5.87822 0.511 21.77382 H ? A ? 9 HA 1
   ATOM 145 HB2 A GLN A 21 ? 9.61620 -0.92580 -5.30685 0.511 31.42487 H ? A ? 9 HB2 1
   ATOM 146 HB3 A GLN A 21 ? 8.74742 -1.72829 -4.24542 0.511 31.42487 H ? A ? 9 HB3 1
   ATOM 147 HG2 A GLN A 21 ? 9.04780 -3.67931 -5.40633 0.511 31.15207 H ? A ? 9 HG2 1
   ATOM 148 HG3 A GLN A 21 ? 9.78790 -2.90498 -6.58024 0.511 31.15207 H ? A ? 9 HG3 1
   ATOM 149 HE21 A GLN A 21 ? 11.48786 -4.49368 -6.29036 0.511 53.61373 H ? A ? 9 HE21 1
   ATOM 150 HE22 A GLN A 21 ? 12.53073 -4.31435 -5.24200 0.511 53.61373 H ? A ? 9 HE22 1
   ATOM 151 N D GLN A 21 ? 8.04855 -1.19187 -7.37076 0.489 19.01872 N ? A ? 9 N 1
   ATOM 152 CA D GLN A 21 ? 7.68531 -1.29587 -5.97700 0.489 18.00610 C ? A ? 9 CA 1
   ATOM 153 C D GLN A 21 ? 6.93708 -0.07382 -5.45853 0.489 16.81080 C ? A ? 9 C 1
   ATOM 154 O D GLN A 21 ? 6.38415 -0.12691 -4.36067 0.489 14.45621 O ? A ? 9 O 1
   ATOM 155 CB D GLN A 21 ? 8.94555 -1.45779 -5.11186 0.489 23.51704 C ? A ? 9 CB 1
   ATOM 156 CG D GLN A 21 ? 8.69125 -2.08978 -3.74366 0.489 37.40565 C ? A ? 9 CG 1
   ATOM 157 CD D GLN A 21 ? 9.87836 -1.98282 -2.79401 0.489 46.77614 C ? A ? 9 CD 1
   ATOM 158 OE1 D GLN A 21 ? 10.80513 -1.21086 -3.02135 0.489 41.08472 O ? A ? 9 OE1 1
   ATOM 159 NE2 D GLN A 21 ? 9.84086 -2.75572 -1.71385 0.489 45.19100 N ? A ? 9 NE2 1
   ATOM 160 H D GLN A 21 ? 8.63528 -0.58312 -7.52819 0.489 22.82797 H ? A ? 9 H 1
   ATOM 161 HA D GLN A 21 ? 7.12486 -2.07971 -5.86572 0.489 21.61282 H ? A ? 9 HA 1
   ATOM 162 HB2 D GLN A 21 ? 9.57533 -2.02405 -5.58476 0.489 28.22595 H ? A ? 9 HB2 1
   ATOM 163 HB3 D GLN A 21 ? 9.33405 -0.58150 -4.96328 0.489 28.22595 H ? A ? 9 HB3 1
   ATOM 164 HG2 D GLN A 21 ? 7.93738 -1.64310 -3.32766 0.489 44.89228 H ? A ? 9 HG2 1
   ATOM 165 HG3 D GLN A 21 ? 8.49287 -3.03140 -3.86568 0.489 44.89228 H ? A ? 9 HG3 1
   ATOM 166 HE21 D GLN A 21 ? 9.17093 -3.27870 -1.58237 0.489 54.23470 H ? A ? 9 HE21 1
   ATOM 167 HE22 D GLN A 21 ? 10.48652 -2.73299 -1.14621 0.489 54.23470 H ? A ? 9 HE22 1
   ATOM 168 N A GLY A 22 ? 6.74402 0.98240 -6.09847 0.511 13.77435 N ? A ? 10 N 1
   ATOM 169 CA A GLY A 22 ? 6.19523 2.20196 -5.53634 0.511 12.22691 C ? A ? 10 CA 1
   ATOM 170 C A GLY A 22 ? 4.77413 2.01523 -5.05925 0.511 12.22981 C ? A ? 10 C 1
   ATOM 171 O A GLY A 22 ? 4.09577 1.05407 -5.41840 0.511 15.35354 O ? A ? 10 O 1
   ATOM 172 H A GLY A 22 ? 6.81750 0.98826 -6.95530 0.511 16.53472 H ? A ? 10 H 1
   ATOM 173 HA2 A GLY A 22 ? 6.73801 2.48274 -4.78305 0.511 14.67779 H ? A ? 10 HA2 1
   ATOM 174 HA3 A GLY A 22 ? 6.20422 2.90012 -6.20969 0.511 14.67779 H ? A ? 10 HA3 1
   ATOM 175 N D GLY A 22 ? 6.94990 1.02753 -6.20490 0.489 17.50892 N ? A ? 10 N 1
   ATOM 176 CA D GLY A 22 ? 6.34199 2.26324 -5.74639 0.489 12.01056 C ? A ? 10 CA 1
   ATOM 177 C D GLY A 22 ? 4.87746 2.08250 -5.40612 0.489 10.41655 C ? A ? 10 C 1
   ATOM 178 O D GLY A 22 ? 4.16271 1.27209 -6.02386 0.489 10.51720 O ? A ? 10 O 1
   ATOM 179 H D GLY A 22 ? 7.30709 1.08334 -6.98522 0.489 21.01620 H ? A ? 10 H 1
   ATOM 180 HA2 D GLY A 22 ? 6.80522 2.57611 -4.95366 0.489 14.41817 H ? A ? 10 HA2 1
   ATOM 181 HA3 D GLY A 22 ? 6.41518 2.93616 -6.44117 0.489 14.41817 H ? A ? 10 HA3 1
   ATOM 182 N A GLU A 23 ? 4.31480 2.93588 -4.22551 0.511 11.01194 N ? A ? 11 N 1
   ATOM 183 CA A GLU A 23 ? 2.93500 2.94445 -3.80810 0.511 12.35686 C ? A ? 11 CA 1
   ATOM 184 C A GLU A 23 ? 2.10000 3.67502 -4.86558 0.511 12.14567 C ? A ? 11 C 1
   ATOM 185 O A GLU A 23 ? 2.39484 4.82455 -5.19982 0.511 11.18360 O ? A ? 11 O 1
   ATOM 186 CB A GLU A 23 ? 2.82161 3.69359 -2.48674 0.511 13.05322 C ? A ? 11 CB 1
   ATOM 187 CG A GLU A 23 ? 1.41481 3.69357 -2.00488 0.511 17.51410 C ? A ? 11 CG 1
   ATOM 188 CD A GLU A 23 ? 1.15187 4.60569 -0.83109 0.511 16.77618 C ? A ? 11 CD 1
   ATOM 189 OE1 A GLU A 23 ? 1.88022 5.58570 -0.60850 0.511 21.94888 O ? A ? 11 OE1 1
   ATOM 190 OE2 A GLU A 23 ? 0.16328 4.30492 -0.10903 0.511 26.74293 O ? A ? 11 OE2 1
   ATOM 191 H A GLU A 23 ? 4.79088 3.56799 -3.88877 0.511 13.21983 H ? A ? 11 H 1
   ATOM 192 HA A GLU A 23 ? 2.60404 2.03842 -3.70575 0.511 14.83374 H ? A ? 11 HA 1
   ATOM 193 HB2 A GLU A 23 ? 3.37718 3.26038 -1.81997 0.511 15.66936 H ? A ? 11 HB2 1
   ATOM 194 HB3 A GLU A 23 ? 3.10663 4.61256 -2.60980 0.511 15.66936 H ? A ? 11 HB3 1
   ATOM 195 HG2 A GLU A 23 ? 0.83943 3.97963 -2.73152 0.511 21.02241 H ? A ? 11 HG2 1
   ATOM 196 HG3 A GLU A 23 ? 1.18172 2.79233 -1.73223 0.511 21.02241 H ? A ? 11 HG3 1
   ATOM 197 N D GLU A 23 ? 4.42279 2.86684 -4.42070 0.489 14.05706 N ? A ? 11 N 1
   ATOM 198 CA D GLU A 23 ? 3.03199 2.85607 -4.02297 0.489 9.97034 C ? A ? 11 CA 1
   ATOM 199 C D GLU A 23 ? 2.20428 3.58205 -5.06813 0.489 11.02775 C ? A ? 11 C 1
   ATOM 200 O D GLU A 23 ? 2.59815 4.63836 -5.57211 0.489 10.30704 O ? A ? 11 O 1
   ATOM 201 CB D GLU A 23 ? 2.84827 3.60252 -2.68948 0.489 12.18883 C ? A ? 11 CB 1
   ATOM 202 CG D GLU A 23 ? 1.37673 3.69236 -2.19268 0.489 15.34647 C ? A ? 11 CG 1
   ATOM 203 CD D GLU A 23 ? 1.22849 4.45974 -0.86982 0.489 18.99855 C ? A ? 11 CD 1
   ATOM 204 OE1 D GLU A 23 ? 2.23222 4.69239 -0.17335 0.489 16.54095 O ? A ? 11 OE1 1
   ATOM 205 OE2 D GLU A 23 ? 0.08203 4.83187 -0.51927 0.489 23.62293 O ? A ? 11 OE2 1
   ATOM 206 H D GLU A 23 ? 4.91048 3.41373 -3.97050 0.489 16.87397 H ? A ? 11 H 1
   ATOM 207 HA D GLU A 23 ? 2.73594 1.93770 -3.92372 0.489 11.96990 H ? A ? 11 HA 1
   ATOM 208 HB2 D GLU A 23 ? 3.35994 3.14252 -2.00574 0.489 14.63210 H ? A ? 11 HB2 1
   ATOM 209 HB3 D GLU A 23 ? 3.17658 4.50904 -2.79594 0.489 14.63210 H ? A ? 11 HB3 1
   ATOM 210 HG2 D GLU A 23 ? 0.84611 4.14996 -2.86345 0.489 18.42127 H ? A ? 11 HG2 1
   ATOM 211 HG3 D GLU A 23 ? 1.03600 2.79453 -2.05588 0.489 18.42127 H ? A ? 11 HG3 1
   ATOM 212 N . ASP A 24 ? 1.03590 3.04064 -5.36336 1.000 11.44931 N ? A ? 12 N 1
   ATOM 213 CA . ASP A 24 ? 0.08564 3.64799 -6.27391 1.000 10.87614 C ? A ? 12 CA 1
   ATOM 214 C . ASP A 24 ? -0.74413 4.61712 -5.45716 1.000 10.87251 C ? A ? 12 C 1
   ATOM 215 O . ASP A 24 ? -1.51515 4.24571 -4.60841 1.000 11.83747 O ? A ? 12 O 1
   ATOM 216 CB . ASP A 24 ? -0.79505 2.57070 -6.90011 1.000 12.77025 C ? A ? 12 CB 1
   ATOM 217 CG . ASP A 24 ? -1.77849 3.12883 -7.84564 1.000 10.02301 C ? A ? 12 CG 1
   ATOM 218 OD1 . ASP A 24 ? -1.85719 4.34773 -7.98839 1.000 11.65383 O ? A ? 12 OD1 1
   ATOM 219 OD2 . ASP A 24 ? -2.49027 2.30082 -8.52250 1.000 12.53452 O ? A ? 12 OD2 1
   ATOM 220 HA . ASP A 24 ? 0.53955 4.11957 -6.98979 1.000 13.05687 H ? A ? 12 HA 1
   ATOM 221 HB2 . ASP A 24 ? -0.23451 1.94363 -7.38331 1.000 15.32979 H ? A ? 12 HB2 1
   ATOM 222 HB3 . ASP A 24 ? -1.28001 2.10938 -6.19804 1.000 15.32979 H ? A ? 12 HB3 1
   ATOM 223 H A ASP A 24 ? 0.84065 2.22415 -5.17675 0.511 13.74467 H ? A ? 12 H 1
   ATOM 224 H D ASP A 24 ? 0.76099 2.29414 -5.03663 0.489 13.74467 H ? A ? 12 H 1
   ATOM 225 N . ILE A 25 ? -0.57088 5.91317 -5.70956 1.000 11.38777 N ? A ? 13 N 1
   ATOM 226 CA . ILE A 25 ? -1.24625 6.98383 -4.97980 1.000 10.44846 C ? A ? 13 CA 1
   ATOM 227 C . ILE A 25 ? -2.36837 7.60366 -5.78361 1.000 11.19672 C ? A ? 13 C 1
   ATOM 228 O . ILE A 25 ? -2.81606 8.71631 -5.44415 1.000 11.72331 O ? A ? 13 O 1
   ATOM 229 CB . ILE A 25 ? -0.27712 8.03835 -4.44651 1.000 10.88809 C ? A ? 13 CB 1
   ATOM 230 CG1 . ILE A 25 ? 0.54294 8.65041 -5.54527 1.000 11.02606 C ? A ? 13 CG1 1
   ATOM 231 CG2 . ILE A 25 ? 0.68056 7.37037 -3.50459 1.000 11.83385 C ? A ? 13 CG2 1
   ATOM 232 CD1 . ILE A 25 ? 1.21838 9.92676 -5.05019 1.000 12.29630 C ? A ? 13 CD1 1
   ATOM 233 H . ILE A 25 ? -0.04629 6.20950 -6.32323 1.000 13.67082 H ? A ? 13 H 1
   ATOM 234 HA . ILE A 25 ? -1.65807 6.57318 -4.20348 1.000 12.54365 H ? A ? 13 HA 1
   ATOM 235 HB . ILE A 25 ? -0.80363 8.73037 -4.01664 1.000 13.07121 H ? A ? 13 HB 1
   ATOM 236 HG12 . ILE A 25 ? 1.22860 8.02476 -5.82693 1.000 13.23677 H ? A ? 13 HG12 1
   ATOM 237 HG13 . ILE A 25 ? -0.03124 8.87292 -6.29474 1.000 13.23677 H ? A ? 13 HG13 1
   ATOM 238 HG21 . ILE A 25 ? 1.30696 8.03108 -3.16995 1.000 14.20612 H ? A ? 13 HG21 1
   ATOM 239 HG22 . ILE A 25 ? 0.18146 6.98468 -2.76768 1.000 14.20612 H ? A ? 13 HG22 1
   ATOM 240 HG23 . ILE A 25 ? 1.15806 6.67350 -3.98132 1.000 14.20612 H ? A ? 13 HG23 1
   ATOM 241 HD11 . ILE A 25 ? 1.70566 10.33154 -5.78477 1.000 14.76106 H ? A ? 13 HD11 1
   ATOM 242 HD12 . ILE A 25 ? 0.53875 10.53877 -4.72700 1.000 14.76106 H ? A ? 13 HD12 1
   ATOM 243 HD13 . ILE A 25 ? 1.82991 9.70210 -4.33154 1.000 14.76106 H ? A ? 13 HD13 1
   ATOM 244 N . THR A 26 ? -2.81430 6.96322 -6.84541 1.000 11.49179 N ? A ? 14 N 1
   ATOM 245 CA . THR A 26 ? -3.92534 7.43767 -7.62542 1.000 13.51733 C ? A ? 14 CA 1
   ATOM 246 C . THR A 26 ? -5.27911 6.98778 -7.08921 1.000 12.31722 C ? A ? 14 C 1
   ATOM 247 O . THR A 26 ? -5.41211 5.95295 -6.43635 1.000 12.66570 O ? A ? 14 O 1
   ATOM 248 CB . THR A 26 ? -3.81661 6.94199 -9.08430 1.000 10.00791 C ? A ? 14 CB 1
   ATOM 249 OG1 . THR A 26 ? -3.98003 5.54416 -9.13997 1.000 12.15741 O ? A ? 14 OG1 1
   ATOM 250 CG2 . THR A 26 ? -2.53893 7.36829 -9.74891 1.000 12.20637 C ? A ? 14 CG2 1
   ATOM 251 H . THR A 26 ? -2.47675 6.22916 -7.14004 1.000 13.79565 H ? A ? 14 H 1
   ATOM 252 HA . THR A 26 ? -3.89718 8.40645 -7.58577 1.000 16.22629 H ? A ? 14 HA 1
   ATOM 253 HB . THR A 26 ? -4.52894 7.35447 -9.59748 1.000 12.01499 H ? A ? 14 HB 1
   ATOM 254 HG1 . THR A 26 ? -3.65950 5.24575 -9.85678 1.000 14.59440 H ? A ? 14 HG1 1
   ATOM 255 HG21 . THR A 26 ? -2.54716 7.10600 -10.68274 1.000 14.65314 H ? A ? 14 HG21 1
   ATOM 256 HG22 . THR A 26 ? -2.44153 8.33179 -9.69340 1.000 14.65314 H ? A ? 14 HG22 1
   ATOM 257 HG23 . THR A 26 ? -1.78143 6.94956 -9.31099 1.000 14.65314 H ? A ? 14 HG23 1
   ATOM 258 N A SER A 27 ? -6.29591 7.80619 -7.39204 0.246 11.44839 N ? A ? 15 N 1
   ATOM 259 CA A SER A 27 ? -7.66872 7.43335 -7.10249 0.246 11.38272 C ? A ? 15 CA 1
   ATOM 260 C A SER A 27 ? -8.17636 6.38359 -8.07587 0.246 12.95675 C ? A ? 15 C 1
   ATOM 261 O A SER A 27 ? -9.00353 5.54801 -7.70516 0.246 12.34655 O ? A ? 15 O 1
   ATOM 262 CB A SER A 27 ? -8.55177 8.66074 -7.17332 0.246 13.03588 C ? A ? 15 CB 1
   ATOM 263 OG A SER A 27 ? -8.48885 9.21873 -8.47900 0.246 13.84591 O ? A ? 15 OG 1
   ATOM 264 H A SER A 27 ? -6.21006 8.57709 -7.76346 0.246 13.74356 H ? A ? 15 H 1
   ATOM 265 HA A SER A 27 ? -7.71358 7.06655 -6.20563 0.246 13.66477 H ? A ? 15 HA 1
   ATOM 266 HB2 A SER A 27 ? -9.46747 8.40882 -6.97601 0.246 15.64856 H ? A ? 15 HB2 1
   ATOM 267 HB3 A SER A 27 ? -8.24188 9.31637 -6.52910 0.246 15.64856 H ? A ? 15 HB3 1
   ATOM 268 HG A SER A 27 ? -8.99161 9.88978 -8.52918 0.246 16.62059 H ? A ? 15 HG 1
   ATOM 269 N C SER A 27 ? -6.29492 7.82766 -7.33582 0.542 11.29618 N ? A ? 15 N 1
   ATOM 270 CA C SER A 27 ? -7.67200 7.44042 -7.08387 0.542 11.35449 C ? A ? 15 CA 1
   ATOM 271 C C SER A 27 ? -8.05522 6.20492 -7.87943 0.542 12.58380 C ? A ? 15 C 1
   ATOM 272 O C SER A 27 ? -8.67454 5.26821 -7.34802 0.542 15.20278 O ? A ? 15 O 1
   ATOM 273 CB C SER A 27 ? -8.56981 8.61132 -7.42342 0.542 13.09924 C ? A ? 15 CB 1
   ATOM 274 OG C SER A 27 ? -8.36442 9.68998 -6.52680 0.542 15.12058 O ? A ? 15 OG 1
   ATOM 275 H C SER A 27 ? -6.20534 8.62381 -7.64843 0.542 13.56092 H ? A ? 15 H 1
   ATOM 276 HA C SER A 27 ? -7.78497 7.21935 -6.14618 0.542 13.63088 H ? A ? 15 HA 1
   ATOM 277 HB2 C SER A 27 ? -8.37078 8.90928 -8.32481 0.542 15.72459 H ? A ? 15 HB2 1
   ATOM 278 HB3 C SER A 27 ? -9.49494 8.32561 -7.36513 0.542 15.72459 H ? A ? 15 HB3 1
   ATOM 279 HG C SER A 27 ? -8.94579 10.28304 -6.65286 0.542 18.15019 H ? A ? 15 HG 1
   ATOM 280 N D SER A 27 ? -6.30257 7.79440 -7.41817 0.212 11.46526 N ? A ? 15 N 1
   ATOM 281 CA D SER A 27 ? -7.67760 7.44381 -7.09537 0.212 11.40426 C ? A ? 15 CA 1
   ATOM 282 C D SER A 27 ? -8.18143 6.28049 -7.94085 0.212 13.06961 C ? A ? 15 C 1
   ATOM 283 O D SER A 27 ? -8.99055 5.48082 -7.46646 0.212 13.39850 O ? A ? 15 O 1
   ATOM 284 CB D SER A 27 ? -8.57416 8.65943 -7.27790 0.212 13.11598 C ? A ? 15 CB 1
   ATOM 285 OG D SER A 27 ? -8.56665 9.08571 -8.63255 0.212 13.33266 O ? A ? 15 OG 1
   ATOM 286 H D SER A 27 ? -6.21938 8.54627 -7.82729 0.212 13.76381 H ? A ? 15 H 1
   ATOM 287 HA D SER A 27 ? -7.72054 7.17085 -6.16556 0.212 13.69062 H ? A ? 15 HA 1
   ATOM 288 HB2 D SER A 27 ? -9.48074 8.42550 -7.02431 0.212 15.74467 H ? A ? 15 HB2 1
   ATOM 289 HB3 D SER A 27 ? -8.24836 9.38058 -6.71693 0.212 15.74467 H ? A ? 15 HB3 1
   ATOM 290 HG D SER A 27 ? -9.11090 9.71677 -8.73818 0.212 16.00469 H ? A ? 15 HG 1
   ATOM 291 N A LYS A 28 ? -7.70534 6.40519 -9.31766 0.246 14.43641 N ? A ? 16 N 1
   ATOM 292 CA A LYS A 28 ? -8.20857 5.44950 -10.28911 0.246 13.47196 C ? A ? 16 CA 1
   ATOM 293 C A LYS A 28 ? -7.61088 4.07692 -10.11013 0.246 8.57369 C ? A ? 16 C 1
   ATOM 294 O A LYS A 28 ? -8.07571 3.13943 -10.76058 0.246 8.18414 O ? A ? 16 O 1
   ATOM 295 CB A LYS A 28 ? -7.89567 5.92161 -11.71004 0.246 14.39475 C ? A ? 16 CB 1
   ATOM 296 CG A LYS A 28 ? -8.92621 6.84438 -12.28909 0.246 20.64609 C ? A ? 16 CG 1
   ATOM 297 CD A LYS A 28 ? -8.49055 7.33729 -13.66480 0.246 22.61988 C ? A ? 16 CD 1
   ATOM 298 CE A LYS A 28 ? -8.18764 6.18152 -14.62081 0.246 23.64337 C ? A ? 16 CE 1
   ATOM 299 NZ A LYS A 28 ? -9.33819 5.26456 -14.87174 0.246 26.17629 N ? A ? 16 NZ 1
   ATOM 300 H A LYS A 28 ? -7.10930 6.95056 -9.61248 0.246 17.32919 H ? A ? 16 H 1
   ATOM 301 HA A LYS A 28 ? -9.17156 5.39292 -10.18740 0.246 16.17185 H ? A ? 16 HA 1
   ATOM 302 HB2 A LYS A 28 ? -7.04869 6.39431 -11.70076 0.246 17.27920 H ? A ? 16 HB2 1
   ATOM 303 HB3 A LYS A 28 ? -7.83621 5.14566 -12.28905 0.246 17.27920 H ? A ? 16 HB3 1
   ATOM 304 HG2 A LYS A 28 ? -9.76876 6.37290 -12.38247 0.246 24.78081 H ? A ? 16 HG2 1
   ATOM 305 HG3 A LYS A 28 ? -9.03846 7.61226 -11.70715 0.246 24.78081 H ? A ? 16 HG3 1
   ATOM 306 HD2 A LYS A 28 ? -9.20141 7.87167 -14.05211 0.246 27.14936 H ? A ? 16 HD2 1
   ATOM 307 HD3 A LYS A 28 ? -7.68642 7.87182 -13.57228 0.246 27.14936 H ? A ? 16 HD3 1
   ATOM 308 HE2 A LYS A 28 ? -7.91676 6.55057 -15.47598 0.246 28.37755 H ? A ? 16 HE2 1
   ATOM 309 HE3 A LYS A 28 ? -7.46778 5.65054 -14.24563 0.246 28.37755 H ? A ? 16 HE3 1
   ATOM 310 HZ1 A LYS A 28 ? -9.63015 4.92496 -14.10262 0.246 31.41704 H ? A ? 16 HZ1 1
   ATOM 311 HZ2 A LYS A 28 ? -10.00287 5.70981 -15.26168 0.246 31.41704 H ? A ? 16 HZ2 1
   ATOM 312 HZ3 A LYS A 28 ? -9.08553 4.59785 -15.40444 0.246 31.41704 H ? A ? 16 HZ3 1
   ATOM 313 N C LYS A 28 ? -7.69450 6.19490 -9.16184 0.542 13.42068 N ? A ? 16 N 1
   ATOM 314 CA C LYS A 28 ? -8.08851 5.13405 -10.06855 0.542 13.17518 C ? A ? 16 CA 1
   ATOM 315 C C LYS A 28 ? -7.38731 3.82268 -9.77005 0.542 12.83875 C ? A ? 16 C 1
   ATOM 316 O C LYS A 28 ? -7.83127 2.78260 -10.26336 0.542 13.88903 O ? A ? 16 O 1
   ATOM 317 CB C LYS A 28 ? -7.76395 5.52537 -11.50890 0.542 15.62590 C ? A ? 16 CB 1
   ATOM 318 CG C LYS A 28 ? -8.88050 6.23633 -12.21267 0.542 20.47245 C ? A ? 16 CG 1
   ATOM 319 CD C LYS A 28 ? -8.60067 6.45875 -13.68293 0.542 18.59410 C ? A ? 16 CD 1
   ATOM 320 CE C LYS A 28 ? -8.43432 5.16282 -14.45130 0.542 23.05937 C ? A ? 16 CE 1
   ATOM 321 NZ C LYS A 28 ? -9.63914 4.29816 -14.34302 0.542 30.50870 N ? A ? 16 NZ 1
   ATOM 322 H C LYS A 28 ? -7.21345 6.80340 -9.53322 0.542 16.11031 H ? A ? 16 H 1
   ATOM 323 HA C LYS A 28 ? -9.04598 5.00781 -9.97791 0.542 15.81572 H ? A ? 16 HA 1
   ATOM 324 HB2 C LYS A 28 ? -6.99414 6.11552 -11.50496 0.542 18.75658 H ? A ? 16 HB2 1
   ATOM 325 HB3 C LYS A 28 ? -7.56264 4.72082 -12.01197 0.542 18.75658 H ? A ? 16 HB3 1
   ATOM 326 HG2 C LYS A 28 ? -9.68926 5.70588 -12.13896 0.542 24.57243 H ? A ? 16 HG2 1
   ATOM 327 HG3 C LYS A 28 ? -9.01364 7.10350 -11.79893 0.542 24.57243 H ? A ? 16 HG3 1
   ATOM 328 HD2 C LYS A 28 ? -9.34126 6.94677 -14.07569 0.542 22.31842 H ? A ? 16 HD2 1
   ATOM 329 HD3 C LYS A 28 ? -7.78091 6.96899 -13.77535 0.542 22.31842 H ? A ? 16 HD3 1
   ATOM 330 HE2 C LYS A 28 ? -8.28757 5.36332 -15.38893 0.542 27.67675 H ? A ? 16 HE2 1
   ATOM 331 HE3 C LYS A 28 ? -7.67649 4.67400 -14.09401 0.542 27.67675 H ? A ? 16 HE3 1
   ATOM 332 HZ1 C LYS A 28 ? -9.45737 3.48293 -14.65039 0.542 36.61594 H ? A ? 16 HZ1 1
   ATOM 333 HZ2 C LYS A 28 ? -9.89379 4.23603 -13.49250 0.542 36.61594 H ? A ? 16 HZ2 1
   ATOM 334 HZ3 C LYS A 28 ? -10.30619 4.64447 -14.81969 0.542 36.61594 H ? A ? 16 HZ3 1
   ATOM 335 N D LYS A 28 ? -7.72295 6.16687 -9.18299 0.212 13.40766 N ? A ? 16 N 1
   ATOM 336 CA D LYS A 28 ? -8.11770 5.05784 -10.03272 0.212 13.24871 C ? A ? 16 CA 1
   ATOM 337 C D LYS A 28 ? -7.36193 3.77868 -9.70735 0.212 12.70420 C ? A ? 16 C 1
   ATOM 338 O D LYS A 28 ? -7.82676 2.70170 -10.09372 0.212 12.11550 O ? A ? 16 O 1
   ATOM 339 CB D LYS A 28 ? -7.95271 5.42421 -11.50509 0.212 15.56122 C ? A ? 16 CB 1
   ATOM 340 CG D LYS A 28 ? -8.94874 6.46836 -11.98781 0.212 18.65529 C ? A ? 16 CG 1
   ATOM 341 CD D LYS A 28 ? -8.65035 6.89868 -13.41446 0.212 22.18592 C ? A ? 16 CD 1
   ATOM 342 CE D LYS A 28 ? -8.66342 5.71312 -14.37313 0.212 20.82706 C ? A ? 16 CE 1
   ATOM 343 NZ D LYS A 28 ? -9.96117 4.97504 -14.37831 0.212 23.69526 N ? A ? 16 NZ 1
   ATOM 344 H D LYS A 28 ? -7.18123 6.72170 -9.55487 0.212 16.09469 H ? A ? 16 H 1
   ATOM 345 HA D LYS A 28 ? -9.06169 4.87896 -9.89935 0.212 15.90395 H ? A ? 16 HA 1
   ATOM 346 HB2 D LYS A 28 ? -7.06054 5.77999 -11.64050 0.212 18.67896 H ? A ? 16 HB2 1
   ATOM 347 HB3 D LYS A 28 ? -8.07635 4.62558 -12.04157 0.212 18.67896 H ? A ? 16 HB3 1
   ATOM 348 HG2 D LYS A 28 ? -9.84390 6.09565 -11.96191 0.212 22.39185 H ? A ? 16 HG2 1
   ATOM 349 HG3 D LYS A 28 ? -8.89821 7.25018 -11.41588 0.212 22.39185 H ? A ? 16 HG3 1
   ATOM 350 HD2 D LYS A 28 ? -9.32383 7.53308 -13.70576 0.212 26.62861 H ? A ? 16 HD2 1
   ATOM 351 HD3 D LYS A 28 ? -7.77176 7.30830 -13.44894 0.212 26.62861 H ? A ? 16 HD3 1
   ATOM 352 HE2 D LYS A 28 ? -8.50020 6.03484 -15.27355 0.212 24.99797 H ? A ? 16 HE2 1
   ATOM 353 HE3 D LYS A 28 ? -7.96741 5.08991 -14.11224 0.212 24.99797 H ? A ? 16 HE3 1
   ATOM 354 HZ1 D LYS A 28 ? -9.91028 4.27366 -14.92381 0.212 28.43982 H ? A ? 16 HZ1 1
   ATOM 355 HZ2 D LYS A 28 ? -10.15207 4.68920 -13.55736 0.212 28.43982 H ? A ? 16 HZ2 1
   ATOM 356 HZ3 D LYS A 28 ? -10.61496 5.51080 -14.65692 0.212 28.43982 H ? A ? 16 HZ3 1
   ATOM 357 N A LYS A 29 ? -6.56710 3.94534 -9.29574 0.246 10.98875 N ? A ? 17 N 1
   ATOM 358 CA A LYS A 29 ? -5.84561 2.68580 -9.11242 0.246 9.49966 C ? A ? 17 CA 1
   ATOM 359 C A LYS A 29 ? -5.34585 2.15491 -10.46222 0.246 5.19541 C ? A ? 17 C 1
   ATOM 360 O A LYS A 29 ? -5.61319 1.01731 -10.87840 0.246 8.33061 O ? A ? 17 O 1
   ATOM 361 CB A LYS A 29 ? -6.67335 1.68472 -8.30559 0.246 11.01796 C ? A ? 17 CB 1
   ATOM 362 CG A LYS A 29 ? -6.84552 2.13044 -6.83499 0.246 14.73853 C ? A ? 17 CG 1
   ATOM 363 CD A LYS A 29 ? -5.53443 1.99828 -6.04636 0.246 14.94812 C ? A ? 17 CD 1
   ATOM 364 CE A LYS A 29 ? -5.74925 1.91783 -4.53914 0.246 26.47119 C ? A ? 17 CE 1
   ATOM 365 NZ A LYS A 29 ? -6.20575 3.24887 -4.02405 0.246 25.58059 N ? A ? 17 NZ 1
   ATOM 366 H A LYS A 29 ? -6.24759 4.58960 -8.82409 0.246 13.19199 H ? A ? 17 H 1
   ATOM 367 HA A LYS A 29 ? -5.04848 2.84095 -8.58193 0.246 11.40509 H ? A ? 17 HA 1
   ATOM 368 HB2 A LYS A 29 ? -7.55412 1.60481 -8.70403 0.246 13.22705 H ? A ? 17 HB2 1
   ATOM 369 HB3 A LYS A 29 ? -6.22700 0.82354 -8.31187 0.246 13.22705 H ? A ? 17 HB3 1
   ATOM 370 HG2 A LYS A 29 ? -7.12228 3.05982 -6.81174 0.246 17.69173 H ? A ? 17 HG2 1
   ATOM 371 HG3 A LYS A 29 ? -7.51524 1.57405 -6.40743 0.246 17.69173 H ? A ? 17 HG3 1
   ATOM 372 HD2 A LYS A 29 ? -5.07840 1.18918 -6.32615 0.246 17.94324 H ? A ? 17 HD2 1
   ATOM 373 HD3 A LYS A 29 ? -4.97825 2.77209 -6.22739 0.246 17.94324 H ? A ? 17 HD3 1
   ATOM 374 HE2 A LYS A 29 ? -6.42889 1.25519 -4.33936 0.246 31.77092 H ? A ? 17 HE2 1
   ATOM 375 HE3 A LYS A 29 ? -4.91667 1.68161 -4.10107 0.246 31.77092 H ? A ? 17 HE3 1
   ATOM 376 HZ1 A LYS A 29 ? -5.70188 3.49722 -3.33372 0.246 30.70221 H ? A ? 17 HZ1 1
   ATOM 377 HZ2 A LYS A 29 ? -6.13967 3.86241 -4.66538 0.246 30.70221 H ? A ? 17 HZ2 1
   ATOM 378 HZ3 A LYS A 29 ? -7.05389 3.19816 -3.75913 0.246 30.70221 H ? A ? 17 HZ3 1
   ATOM 379 N C LYS A 29 ? -6.30183 3.80932 -8.99809 0.542 12.28446 N ? A ? 17 N 1
   ATOM 380 CA C LYS A 29 ? -5.49189 2.60518 -8.83065 0.542 12.65110 C ? A ? 17 CA 1
   ATOM 381 C C LYS A 29 ? -5.08367 2.08032 -10.20910 0.542 11.25015 C ? A ? 17 C 1
   ATOM 382 O C LYS A 29 ? -5.23821 0.89605 -10.54118 0.542 11.29222 O ? A ? 17 O 1
   ATOM 383 CB C LYS A 29 ? -6.21236 1.59543 -7.94634 0.542 14.62543 C ? A ? 17 CB 1
   ATOM 384 CG C LYS A 29 ? -6.49742 2.18130 -6.52441 0.542 16.68685 C ? A ? 17 CG 1
   ATOM 385 CD C LYS A 29 ? -5.17201 2.53965 -5.79932 0.542 17.66998 C ? A ? 17 CD 1
   ATOM 386 CE C LYS A 29 ? -5.21799 2.47920 -4.26033 0.542 20.78136 C ? A ? 17 CE 1
   ATOM 387 NZ C LYS A 29 ? -6.29660 3.31074 -3.62505 0.542 29.54979 N ? A ? 17 NZ 1
   ATOM 388 H C LYS A 29 ? -6.01280 4.48966 -8.55854 0.542 14.74685 H ? A ? 17 H 1
   ATOM 389 HA C LYS A 29 ? -4.66431 2.79729 -8.36256 0.542 15.18681 H ? A ? 17 HA 1
   ATOM 390 HB2 C LYS A 29 ? -7.05952 1.35824 -8.35494 0.542 17.55601 H ? A ? 17 HB2 1
   ATOM 391 HB3 C LYS A 29 ? -5.65942 0.80478 -7.84622 0.542 17.55601 H ? A ? 17 HB3 1
   ATOM 392 HG2 C LYS A 29 ? -7.03059 2.98739 -6.60715 0.542 20.02972 H ? A ? 17 HG2 1
   ATOM 393 HG3 C LYS A 29 ? -6.97126 1.52332 -5.99202 0.542 20.02972 H ? A ? 17 HG3 1
   ATOM 394 HD2 C LYS A 29 ? -4.48652 1.91840 -6.09096 0.542 21.20948 H ? A ? 17 HD2 1
   ATOM 395 HD3 C LYS A 29 ? -4.92496 3.44516 -6.04409 0.542 21.20948 H ? A ? 17 HD3 1
   ATOM 396 HE2 C LYS A 29 ? -5.36560 1.55861 -3.99270 0.542 24.94313 H ? A ? 17 HE2 1
   ATOM 397 HE3 C LYS A 29 ? -4.36784 2.79301 -3.91440 0.542 24.94313 H ? A ? 17 HE3 1
   ATOM 398 HZ1 C LYS A 29 ? -6.20690 3.30078 -2.73963 0.542 35.46525 H ? A ? 17 HZ1 1
   ATOM 399 HZ2 C LYS A 29 ? -6.24123 4.15155 -3.91153 0.542 35.46525 H ? A ? 17 HZ2 1
   ATOM 400 HZ3 C LYS A 29 ? -7.09709 2.98519 -3.83795 0.542 35.46525 H ? A ? 17 HZ3 1
   ATOM 401 N D LYS A 29 ? -6.23084 3.84660 -8.99608 0.212 12.45169 N ? A ? 17 N 1
   ATOM 402 CA D LYS A 29 ? -5.39606 2.67251 -8.74132 0.212 12.83146 C ? A ? 17 CA 1
   ATOM 403 C D LYS A 29 ? -4.95125 2.05977 -10.06492 0.212 11.05428 C ? A ? 17 C 1
   ATOM 404 O D LYS A 29 ? -5.01070 0.84481 -10.27285 0.212 9.55167 O ? A ? 17 O 1
   ATOM 405 CB D LYS A 29 ? -6.09601 1.67597 -7.81685 0.212 14.48109 C ? A ? 17 CB 1
   ATOM 406 CG D LYS A 29 ? -6.43055 2.28904 -6.46621 0.212 15.87201 C ? A ? 17 CG 1
   ATOM 407 CD D LYS A 29 ? -6.58800 1.25805 -5.35829 0.212 11.01266 C ? A ? 17 CD 1
   ATOM 408 CE D LYS A 29 ? -7.65469 0.20989 -5.70672 0.212 20.47324 C ? A ? 17 CE 1
   ATOM 409 NZ D LYS A 29 ? -8.03836 -0.72648 -4.60540 0.212 18.05484 N ? A ? 17 NZ 1
   ATOM 410 H D LYS A 29 ? -5.92459 4.57080 -8.64772 0.212 14.94753 H ? A ? 17 H 1
   ATOM 411 HA D LYS A 29 ? -4.59129 2.93845 -8.26960 0.212 15.40325 H ? A ? 17 HA 1
   ATOM 412 HB2 D LYS A 29 ? -6.92323 1.38421 -8.23096 0.212 17.38281 H ? A ? 17 HB2 1
   ATOM 413 HB3 D LYS A 29 ? -5.51282 0.91515 -7.66871 0.212 17.38281 H ? A ? 17 HB3 1
   ATOM 414 HG2 D LYS A 29 ? -5.71656 2.89361 -6.21004 0.212 19.05191 H ? A ? 17 HG2 1
   ATOM 415 HG3 D LYS A 29 ? -7.26652 2.77542 -6.54029 0.212 19.05191 H ? A ? 17 HG3 1
   ATOM 416 HD2 D LYS A 29 ? -5.74363 0.79980 -5.22432 0.212 13.22069 H ? A ? 17 HD2 1
   ATOM 417 HD3 D LYS A 29 ? -6.85643 1.70487 -4.54024 0.212 13.22069 H ? A ? 17 HD3 1
   ATOM 418 HE2 D LYS A 29 ? -8.46060 0.67573 -5.97948 0.212 24.57339 H ? A ? 17 HE2 1
   ATOM 419 HE3 D LYS A 29 ? -7.32064 -0.33167 -6.43886 0.212 24.57339 H ? A ? 17 HE3 1
   ATOM 420 HZ1 D LYS A 29 ? -8.70453 -1.25311 -4.87184 0.212 21.67131 H ? A ? 17 HZ1 1
   ATOM 421 HZ2 D LYS A 29 ? -7.34212 -1.23304 -4.38016 0.212 21.67131 H ? A ? 17 HZ2 1
   ATOM 422 HZ3 D LYS A 29 ? -8.30271 -0.26502 -3.89177 0.212 21.67131 H ? A ? 17 HZ3 1
   ATOM 423 N A ASP A 30 ? -4.56070 3.00221 -11.13345 0.246 11.07205 N ? A ? 18 N 1
   ATOM 424 CA A ASP A 30 ? -3.95721 2.65315 -12.41265 0.246 12.17594 C ? A ? 18 CA 1
   ATOM 425 C A ASP A 30 ? -2.43553 2.60815 -12.37540 0.246 11.92291 C ? A ? 18 C 1
   ATOM 426 O A ASP A 30 ? -1.80960 2.45592 -13.42314 0.246 11.52867 O ? A ? 18 O 1
   ATOM 427 CB A ASP A 30 ? -4.45361 3.57615 -13.52260 0.246 13.14064 C ? A ? 18 CB 1
   ATOM 428 CG A ASP A 30 ? -4.27333 5.04665 -13.19972 0.246 11.51517 C ? A ? 18 CG 1
   ATOM 429 OD1 A ASP A 30 ? -3.67654 5.37978 -12.16443 0.246 10.85551 O ? A ? 18 OD1 1
   ATOM 430 OD2 A ASP A 30 ? -4.71232 5.86489 -14.02643 0.246 10.35016 O ? A ? 18 OD2 1
   ATOM 431 H A ASP A 30 ? -4.36302 3.79370 -10.86127 0.246 13.29196 H ? A ? 18 H 1
   ATOM 432 HA A ASP A 30 ? -4.24950 1.75680 -12.64073 0.246 14.61663 H ? A ? 18 HA 1
   ATOM 433 HB2 A ASP A 30 ? -3.95846 3.38616 -14.33478 0.246 15.77426 H ? A ? 18 HB2 1
   ATOM 434 HB3 A ASP A 30 ? -5.39954 3.41588 -13.66557 0.246 15.77426 H ? A ? 18 HB3 1
   ATOM 435 N C ASP A 30 ? -4.55613 2.99239 -11.02277 0.542 11.36095 N ? A ? 18 N 1
   ATOM 436 CA C ASP A 30 ? -4.00887 2.64079 -12.31758 0.542 11.99897 C ? A ? 18 CA 1
   ATOM 437 C C ASP A 30 ? -2.48799 2.64622 -12.35836 0.542 11.81355 C ? A ? 18 C 1
   ATOM 438 O C ASP A 30 ? -1.91716 2.62064 -13.44829 0.542 11.54095 O ? A ? 18 O 1
   ATOM 439 CB C ASP A 30 ? -4.57904 3.53457 -13.40005 0.542 12.49964 C ? A ? 18 CB 1
   ATOM 440 CG C ASP A 30 ? -4.28897 5.01461 -13.17429 0.542 11.53026 C ? A ? 18 CG 1
   ATOM 441 OD1 C ASP A 30 ? -3.29327 5.34772 -12.51156 0.542 11.59572 O ? A ? 18 OD1 1
   ATOM 442 OD2 C ASP A 30 ? -5.09189 5.79913 -13.68623 0.542 11.75233 O ? A ? 18 OD2 1
   ATOM 443 H C ASP A 30 ? -4.50603 3.83100 -10.83887 0.542 13.63864 H ? A ? 18 H 1
   ATOM 444 HA C ASP A 30 ? -4.28426 1.73071 -12.50944 0.542 14.40426 H ? A ? 18 HA 1
   ATOM 445 HB2 C ASP A 30 ? -4.19138 3.28186 -14.25255 0.542 15.00507 H ? A ? 18 HB2 1
   ATOM 446 HB3 C ASP A 30 ? -5.54195 3.42057 -13.42663 0.542 15.00507 H ? A ? 18 HB3 1
   ATOM 447 N D ASP A 30 ? -4.51025 2.93780 -10.96518 0.212 11.53653 N ? A ? 18 N 1
   ATOM 448 CA D ASP A 30 ? -3.99893 2.57541 -12.27610 0.212 12.09577 C ? A ? 18 CA 1
   ATOM 449 C D ASP A 30 ? -2.48023 2.60343 -12.34347 0.212 11.91731 C ? A ? 18 C 1
   ATOM 450 O D ASP A 30 ? -1.91158 2.55274 -13.43588 0.212 11.55686 O ? A ? 18 O 1
   ATOM 451 CB D ASP A 30 ? -4.58784 3.50532 -13.33682 0.212 12.18402 C ? A ? 18 CB 1
   ATOM 452 CG D ASP A 30 ? -4.33456 4.99637 -13.04904 0.212 11.39242 C ? A ? 18 CG 1
   ATOM 453 OD1 D ASP A 30 ? -3.64347 5.34004 -12.06712 0.212 10.48765 O ? A ? 18 OD1 1
   ATOM 454 OD2 D ASP A 30 ? -4.83671 5.82497 -13.82671 0.212 11.49269 O ? A ? 18 OD2 1
   ATOM 455 H D ASP A 30 ? -4.49866 3.78688 -10.82904 0.212 13.84934 H ? A ? 18 H 1
   ATOM 456 HA D ASP A 30 ? -4.28207 1.67000 -12.47852 0.212 14.52042 H ? A ? 18 HA 1
   ATOM 457 HB2 D ASP A 30 ? -4.18744 3.29580 -14.19512 0.212 14.62632 H ? A ? 18 HB2 1
   ATOM 458 HB3 D ASP A 30 ? -5.54737 3.36874 -13.37616 0.212 14.62632 H ? A ? 18 HB3 1
   ATOM 459 N . ARG A 31 ? -1.81779 2.67276 -11.19597 1.000 11.99107 N ? A ? 19 N 1
   ATOM 460 CA . ARG A 31 ? -0.35404 2.78578 -11.11548 1.000 11.19623 C ? A ? 19 CA 1
   ATOM 461 C . ARG A 31 ? 0.19019 3.95382 -11.94308 1.000 11.96196 C ? A ? 19 C 1
   ATOM 462 O . ARG A 31 ? 1.33500 3.94133 -12.37132 1.000 12.96540 O ? A ? 19 O 1
   ATOM 463 HA . ARG A 31 ? -0.13465 3.00299 -10.19592 1.000 13.44098 H ? A ? 19 HA 1
   ATOM 464 CB B ARG A 31 ? 0.33571 1.49152 -11.51949 0.235 11.12195 C ? A ? 19 CB 1
   ATOM 465 CG B ARG A 31 ? 0.16273 0.42236 -10.48080 0.235 11.41028 C ? A ? 19 CG 1
   ATOM 466 CD B ARG A 31 ? 0.94519 -0.82056 -10.81534 0.235 7.87670 C ? A ? 19 CD 1
   ATOM 467 NE B ARG A 31 ? 2.35836 -0.71911 -10.44437 0.235 16.45415 N ? A ? 19 NE 1
   ATOM 468 CZ B ARG A 31 ? 2.86859 -1.13973 -9.28948 0.235 15.23155 C ? A ? 19 CZ 1
   ATOM 469 NH1 B ARG A 31 ? 2.09792 -1.61514 -8.31344 0.235 20.21502 N ? A ? 19 NH1 1
   ATOM 470 NH2 B ARG A 31 ? 4.18325 -1.08830 -9.10785 0.235 15.77638 N ? A ? 19 NH2 1
   ATOM 471 HB2 B ARG A 31 ? -0.04614 1.17222 -12.35204 0.235 13.35184 H ? A ? 19 HB2 1
   ATOM 472 HB3 B ARG A 31 ? 1.28493 1.65671 -11.63167 0.235 13.35184 H ? A ? 19 HB3 1
   ATOM 473 HG2 B ARG A 31 ? 0.47452 0.75521 -9.62470 0.235 13.69783 H ? A ? 19 HG2 1
   ATOM 474 HG3 B ARG A 31 ? -0.77541 0.18292 -10.42193 0.235 13.69783 H ? A ? 19 HG3 1
   ATOM 475 HD2 B ARG A 31 ? 0.56319 -1.57287 -10.33679 0.235 9.45754 H ? A ? 19 HD2 1
   ATOM 476 HD3 B ARG A 31 ? 0.89701 -0.97656 -11.77150 0.235 9.45754 H ? A ? 19 HD3 1
   ATOM 477 HE B ARG A 31 ? 2.89629 -0.36265 -11.01285 0.235 19.75047 H ? A ? 19 HE 1
   ATOM 478 HH11 B ARG A 31 ? 1.24557 -1.65664 -8.42011 0.235 24.26352 H ? A ? 19 HH11 1
   ATOM 479 HH12 B ARG A 31 ? 2.45247 -1.88072 -7.57631 0.235 24.26352 H ? A ? 19 HH12 1
   ATOM 480 HH21 B ARG A 31 ? 4.69207 -0.78628 -9.73195 0.235 18.93715 H ? A ? 19 HH21 1
   ATOM 481 HH22 B ARG A 31 ? 4.52571 -1.35702 -8.36616 0.235 18.93715 H ? A ? 19 HH22 1
   ATOM 482 CB C ARG A 31 ? 0.36428 1.46017 -11.38591 0.765 11.42303 C ? A ? 19 CB 1
   ATOM 483 CG C ARG A 31 ? 0.07744 0.42547 -10.29784 0.765 12.39553 C ? A ? 19 CG 1
   ATOM 484 CD C ARG A 31 ? 0.97648 -0.78363 -10.36652 0.765 12.52249 C ? A ? 19 CD 1
   ATOM 485 NE C ARG A 31 ? 2.37328 -0.43240 -10.08450 0.765 16.04683 N ? A ? 19 NE 1
   ATOM 486 CZ C ARG A 31 ? 2.86050 -0.27640 -8.86171 0.765 17.13272 C ? A ? 19 CZ 1
   ATOM 487 NH1 C ARG A 31 ? 2.06773 -0.30457 -7.79830 0.765 17.19437 N ? A ? 19 NH1 1
   ATOM 488 NH2 C ARG A 31 ? 4.16468 -0.03355 -8.70912 0.765 14.39549 N ? A ? 19 NH2 1
   ATOM 489 H C ARG A 31 ? -2.19671 2.62577 -10.42538 0.542 14.39478 H ? A ? 19 H 1
   ATOM 490 HB2 C ARG A 31 ? 0.06215 1.10081 -12.23472 0.765 13.71314 H ? A ? 19 HB2 1
   ATOM 491 HB3 C ARG A 31 ? 1.32136 1.61557 -11.41325 0.765 13.71314 H ? A ? 19 HB3 1
   ATOM 492 HG2 C ARG A 31 ? 0.20353 0.83974 -9.42986 0.765 14.88013 H ? A ? 19 HG2 1
   ATOM 493 HG3 C ARG A 31 ? -0.83846 0.11947 -10.38950 0.765 14.88013 H ? A ? 19 HG3 1
   ATOM 494 HD2 C ARG A 31 ? 0.68750 -1.43630 -9.70970 0.765 15.03249 H ? A ? 19 HD2 1
   ATOM 495 HD3 C ARG A 31 ? 0.93202 -1.16662 -11.25660 0.765 15.03249 H ? A ? 19 HD3 1
   ATOM 496 HE C ARG A 31 ? 2.90597 -0.32149 -10.75049 0.765 19.26170 H ? A ? 19 HE 1
   ATOM 497 HH11 C ARG A 31 ? 1.22188 -0.42567 -7.89562 0.765 20.63875 H ? A ? 19 HH11 1
   ATOM 498 HH12 C ARG A 31 ? 2.39968 -0.20172 -7.01164 0.765 20.63875 H ? A ? 19 HH12 1
   ATOM 499 HH21 C ARG A 31 ? 4.67574 0.01966 -9.39875 0.765 17.28008 H ? A ? 19 HH21 1
   ATOM 500 HH22 C ARG A 31 ? 4.49356 0.06965 -7.92121 0.765 17.28008 H ? A ? 19 HH22 1
   ATOM 501 H A ARG A 31 ? -2.21673 2.65353 -10.43434 0.246 14.39478 H ? A ? 19 H 1
   ATOM 502 H D ARG A 31 ? -2.19778 2.65638 -10.42465 0.212 14.39478 H ? A ? 19 H 1
   ATOM 503 N . GLY A 32 ? -0.62492 4.98248 -12.15820 1.000 11.34224 N ? A ? 20 N 1
   ATOM 504 CA . GLY A 32 ? -0.22240 6.11719 -12.97492 1.000 12.68959 C ? A ? 20 CA 1
   ATOM 505 C . GLY A 32 ? 0.67423 7.08380 -12.27906 1.000 12.84853 C ? A ? 20 C 1
   ATOM 506 O . GLY A 32 ? 1.31570 7.90258 -12.94977 1.000 12.92615 O ? A ? 20 O 1
   ATOM 507 H . GLY A 32 ? -1.42129 5.04726 -11.84011 1.000 13.61619 H ? A ? 20 H 1
   ATOM 508 HA2 . GLY A 32 ? 0.24433 5.78900 -13.75937 1.000 15.23300 H ? A ? 20 HA2 1
   ATOM 509 HA3 . GLY A 32 ? -1.01640 6.59730 -13.25769 1.000 15.23300 H ? A ? 20 HA3 1
   ATOM 510 N . VAL A 33 ? 0.62537 7.09608 -10.97486 1.000 11.49225 N ? A ? 21 N 1
   ATOM 511 CA . VAL A 33 ? 1.48981 7.90582 -10.13982 1.000 10.09459 C ? A ? 21 CA 1
   ATOM 512 C . VAL A 33 ? 1.96867 7.02410 -9.04098 1.000 10.70679 C ? A ? 21 C 1
   ATOM 513 O . VAL A 33 ? 1.17451 6.55316 -8.23925 1.000 11.80752 O ? A ? 21 O 1
   ATOM 514 H . VAL A 33 ? 0.07242 6.62066 -10.51898 1.000 13.79619 H ? A ? 21 H 1
   ATOM 515 HA . VAL A 33 ? 2.24477 8.21264 -10.66593 1.000 12.11900 H ? A ? 21 HA 1
   ATOM 516 CB A VAL A 33 ? 0.78111 9.14675 -9.55943 0.894 10.56644 C ? A ? 21 CB 1
   ATOM 517 CG1 A VAL A 33 ? 1.78744 9.98520 -8.76604 0.894 12.01837 C ? A ? 21 CG1 1
   ATOM 518 CG2 A VAL A 33 ? 0.11108 9.93280 -10.66265 0.894 10.57260 C ? A ? 21 CG2 1
   ATOM 519 HB A VAL A 33 ? 0.07885 8.87929 -8.94607 0.894 12.68522 H ? A ? 21 HB 1
   ATOM 520 HG11 A VAL A 33 ? 1.36134 10.81146 -8.48921 0.894 14.42754 H ? A ? 21 HG11 1
   ATOM 521 HG12 A VAL A 33 ? 2.07232 9.48271 -7.98679 0.894 14.42754 H ? A ? 21 HG12 1
   ATOM 522 HG13 A VAL A 33 ? 2.55123 10.18015 -9.33131 0.894 14.42754 H ? A ? 21 HG13 1
   ATOM 523 HG21 A VAL A 33 ? -0.32013 10.71199 -10.27818 0.894 12.69262 H ? A ? 21 HG21 1
   ATOM 524 HG22 A VAL A 33 ? 0.78246 10.20983 -11.30562 0.894 12.69262 H ? A ? 21 HG22 1
   ATOM 525 HG23 A VAL A 33 ? -0.54911 9.36936 -11.09575 0.894 12.69262 H ? A ? 21 HG23 1
   ATOM 526 CB B VAL A 33 ? 0.77053 9.13443 -9.57447 0.106 10.64530 C ? A ? 21 CB 1
   ATOM 527 CG1 B VAL A 33 ? 1.73843 9.98889 -8.75842 0.106 11.89015 C ? A ? 21 CG1 1
   ATOM 528 CG2 B VAL A 33 ? 0.14156 9.94682 -10.69355 0.106 10.54234 C ? A ? 21 CG2 1
   ATOM 529 HB B VAL A 33 ? 0.05898 8.83987 -8.98470 0.106 12.77985 H ? A ? 21 HB 1
   ATOM 530 HG11 B VAL A 33 ? 1.29130 10.80844 -8.49515 0.106 14.27368 H ? A ? 21 HG11 1
   ATOM 531 HG12 B VAL A 33 ? 2.01051 9.49274 -7.97056 0.106 14.27368 H ? A ? 21 HG12 1
   ATOM 532 HG13 B VAL A 33 ? 2.51384 10.19548 -9.30335 0.106 14.27368 H ? A ? 21 HG13 1
   ATOM 533 HG21 B VAL A 33 ? -0.26975 10.73977 -10.31545 0.106 12.65631 H ? A ? 21 HG21 1
   ATOM 534 HG22 B VAL A 33 ? 0.83204 10.20162 -11.32538 0.106 12.65631 H ? A ? 21 HG22 1
   ATOM 535 HG23 B VAL A 33 ? -0.52987 9.40571 -11.13771 0.106 12.65631 H ? A ? 21 HG23 1
   ATOM 536 N A LEU A 34 ? 3.26106 6.72115 -9.02344 0.143 11.13496 N ? A ? 22 N 1
   ATOM 537 CA A LEU A 34 ? 3.85035 5.83879 -8.02812 0.143 12.58852 C ? A ? 22 CA 1
   ATOM 538 C A LEU A 34 ? 4.73405 6.65554 -7.10305 0.143 9.22639 C ? A ? 22 C 1
   ATOM 539 O A LEU A 34 ? 5.39083 7.59703 -7.54964 0.143 11.33611 O ? A ? 22 O 1
   ATOM 540 CB A LEU A 34 ? 4.68108 4.75028 -8.71801 0.143 12.06912 C ? A ? 22 CB 1
   ATOM 541 CG A LEU A 34 ? 3.88831 3.91349 -9.72043 0.143 12.90478 C ? A ? 22 CG 1
   ATOM 542 CD1 A LEU A 34 ? 4.67539 2.71929 -10.22124 0.143 11.60873 C ? A ? 22 CD1 1
   ATOM 543 CD2 A LEU A 34 ? 2.56281 3.45323 -9.11081 0.143 11.66640 C ? A ? 22 CD2 1
   ATOM 544 H A LEU A 34 ? 3.83015 7.02304 -9.59318 0.143 13.36745 H ? A ? 22 H 1
   ATOM 545 HA A LEU A 34 ? 3.16004 5.41205 -7.49684 0.143 15.11172 H ? A ? 22 HA 1
   ATOM 546 HB2 A LEU A 34 ? 5.41170 5.17269 -9.19620 0.143 14.48844 H ? A ? 22 HB2 1
   ATOM 547 HB3 A LEU A 34 ? 5.03076 4.14989 -8.04113 0.143 14.48844 H ? A ? 22 HB3 1
   ATOM 548 HG A LEU A 34 ? 3.70212 4.47614 -10.48832 0.143 15.49124 H ? A ? 22 HG 1
   ATOM 549 HD11 A LEU A 34 ? 4.07754 2.12657 -10.70306 0.143 13.93598 H ? A ? 22 HD11 1
   ATOM 550 HD12 A LEU A 34 ? 5.37955 3.03019 -10.81150 0.143 13.93598 H ? A ? 22 HD12 1
   ATOM 551 HD13 A LEU A 34 ? 5.06117 2.25451 -9.46225 0.143 13.93598 H ? A ? 22 HD13 1
   ATOM 552 HD21 A LEU A 34 ? 2.16541 2.78292 -9.68845 0.143 14.00517 H ? A ? 22 HD21 1
   ATOM 553 HD22 A LEU A 34 ? 2.73290 3.07529 -8.23381 0.143 14.00517 H ? A ? 22 HD22 1
   ATOM 554 HD23 A LEU A 34 ? 1.96926 4.21643 -9.03265 0.143 14.00517 H ? A ? 22 HD23 1
   ATOM 555 N B LEU A 34 ? 3.25845 6.71861 -9.02246 0.174 11.15227 N ? A ? 22 N 1
   ATOM 556 CA B LEU A 34 ? 3.84328 5.85747 -8.00734 0.174 12.56294 C ? A ? 22 CA 1
   ATOM 557 C B LEU A 34 ? 4.74612 6.68591 -7.11110 0.174 9.21599 C ? A ? 22 C 1
   ATOM 558 O B LEU A 34 ? 5.36719 7.64097 -7.57381 0.174 11.37126 O ? A ? 22 O 1
   ATOM 559 CB B LEU A 34 ? 4.65929 4.74392 -8.67742 0.174 12.09860 C ? A ? 22 CB 1
   ATOM 560 CG B LEU A 34 ? 3.86815 3.91195 -9.68473 0.174 12.94605 C ? A ? 22 CG 1
   ATOM 561 CD1 B LEU A 34 ? 4.62355 2.67216 -10.11562 0.174 11.13111 C ? A ? 22 CD1 1
   ATOM 562 CD2 B LEU A 34 ? 2.50518 3.52915 -9.11001 0.174 11.53207 C ? A ? 22 CD2 1
   ATOM 563 H B LEU A 34 ? 3.82694 7.00493 -9.60077 0.174 13.38822 H ? A ? 22 H 1
   ATOM 564 HA B LEU A 34 ? 3.15321 5.45212 -7.45925 0.174 15.08103 H ? A ? 22 HA 1
   ATOM 565 HB2 B LEU A 34 ? 5.40545 5.14692 -9.14830 0.174 14.52382 H ? A ? 22 HB2 1
   ATOM 566 HB3 B LEU A 34 ? 4.98647 4.14287 -7.98996 0.174 14.52382 H ? A ? 22 HB3 1
   ATOM 567 HG B LEU A 34 ? 3.73219 4.45459 -10.47716 0.174 15.54075 H ? A ? 22 HG 1
   ATOM 568 HD11 B LEU A 34 ? 4.02990 2.10375 -10.63078 0.174 13.36283 H ? A ? 22 HD11 1
   ATOM 569 HD12 B LEU A 34 ? 5.38185 2.93738 -10.65926 0.174 13.36283 H ? A ? 22 HD12 1
   ATOM 570 HD13 B LEU A 34 ? 4.93148 2.19973 -9.32639 0.174 13.36283 H ? A ? 22 HD13 1
   ATOM 571 HD21 B LEU A 34 ? 2.09677 2.86186 -9.68345 0.174 13.84398 H ? A ? 22 HD21 1
   ATOM 572 HD22 B LEU A 34 ? 2.62861 3.16806 -8.21822 0.174 13.84398 H ? A ? 22 HD22 1
   ATOM 573 HD23 B LEU A 34 ? 1.94503 4.32015 -9.07199 0.174 13.84398 H ? A ? 22 HD23 1
   ATOM 574 N D LEU A 34 ? 3.26442 6.83577 -8.98115 0.683 10.77934 N ? A ? 22 N 1
   ATOM 575 CA D LEU A 34 ? 3.89327 5.89350 -8.07381 0.683 12.64244 C ? A ? 22 CA 1
   ATOM 576 C D LEU A 34 ? 4.96049 6.59397 -7.25447 0.683 10.88621 C ? A ? 22 C 1
   ATOM 577 O D LEU A 34 ? 5.76289 7.33719 -7.80210 0.683 10.92752 O ? A ? 22 O 1
   ATOM 578 CB D LEU A 34 ? 4.54358 4.78260 -8.91314 0.683 11.63668 C ? A ? 22 CB 1
   ATOM 579 CG D LEU A 34 ? 3.58492 3.90804 -9.71757 0.683 11.85674 C ? A ? 22 CG 1
   ATOM 580 CD1 D LEU A 34 ? 4.34621 3.02578 -10.72939 0.683 12.52876 C ? A ? 22 CD1 1
   ATOM 581 CD2 D LEU A 34 ? 2.76988 3.04629 -8.77295 0.683 13.58243 C ? A ? 22 CD2 1
   ATOM 582 H D LEU A 34 ? 3.82872 7.25715 -9.47472 0.684 12.94070 H ? A ? 22 H 1
   ATOM 583 HA D LEU A 34 ? 3.24658 5.52246 -7.45332 0.684 15.17643 H ? A ? 22 HA 1
   ATOM 584 HB2 D LEU A 34 ? 5.15319 5.19685 -9.54376 0.684 13.96952 H ? A ? 22 HB2 1
   ATOM 585 HB3 D LEU A 34 ? 5.03306 4.19745 -8.31405 0.684 13.96952 H ? A ? 22 HB3 1
   ATOM 586 HG D LEU A 34 ? 2.98586 4.47792 -10.22477 0.684 14.23359 H ? A ? 22 HG 1
   ATOM 587 HD11 D LEU A 34 ? 3.70598 2.50229 -11.23631 0.684 15.04001 H ? A ? 22 HD11 1
   ATOM 588 HD12 D LEU A 34 ? 4.85373 3.59680 -11.32710 0.684 15.04001 H ? A ? 22 HD12 1
   ATOM 589 HD13 D LEU A 34 ? 4.94626 2.43665 -10.24590 0.684 15.04001 H ? A ? 22 HD13 1
   ATOM 590 HD21 D LEU A 34 ? 2.22035 2.43972 -9.29353 0.684 16.30442 H ? A ? 22 HD21 1
   ATOM 591 HD22 D LEU A 34 ? 3.37348 2.54156 -8.20566 0.684 16.30442 H ? A ? 22 HD22 1
   ATOM 592 HD23 D LEU A 34 ? 2.20655 3.61916 -8.22946 0.684 16.30442 H ? A ? 22 HD23 1
   ATOM 593 N A LYS A 35 ? 4.75505 6.29510 -5.82088 0.143 10.64309 N ? A ? 23 N 1
   ATOM 594 CA A LYS A 35 ? 5.45112 7.09877 -4.82473 0.143 9.47837 C ? A ? 23 CA 1
   ATOM 595 C A LYS A 35 ? 6.31528 6.22783 -3.91859 0.143 7.84296 C ? A ? 23 C 1
   ATOM 596 O A LYS A 35 ? 5.86878 5.18169 -3.42911 0.143 10.35347 O ? A ? 23 O 1
   ATOM 597 CB A LYS A 35 ? 4.46115 7.89304 -3.96852 0.143 10.77493 C ? A ? 23 CB 1
   ATOM 598 CG A LYS A 35 ? 5.11037 8.91152 -3.04683 0.143 11.01367 C ? A ? 23 CG 1
   ATOM 599 CD A LYS A 35 ? 4.08249 9.49554 -2.08897 0.143 12.32216 C ? A ? 23 CD 1
   ATOM 600 CE A LYS A 35 ? 4.73006 10.47845 -1.13503 0.143 11.75948 C ? A ? 23 CE 1
   ATOM 601 NZ A LYS A 35 ? 3.74735 11.08240 -0.18526 0.143 13.29016 N ? A ? 23 NZ 1
   ATOM 602 H A LYS A 35 ? 4.37374 5.59088 -5.50740 0.143 12.77721 H ? A ? 23 H 1
   ATOM 603 HA A LYS A 35 ? 6.04227 7.70807 -5.29397 0.143 11.37954 H ? A ? 23 HA 1
   ATOM 604 HB2 A LYS A 35 ? 3.85717 8.37216 -4.55721 0.143 12.93541 H ? A ? 23 HB2 1
   ATOM 605 HB3 A LYS A 35 ? 3.96205 7.27193 -3.41532 0.143 12.93541 H ? A ? 23 HB3 1
   ATOM 606 HG2 A LYS A 35 ? 5.80768 8.48171 -2.52729 0.143 13.22190 H ? A ? 23 HG2 1
   ATOM 607 HG3 A LYS A 35 ? 5.48671 9.63356 -3.57402 0.143 13.22190 H ? A ? 23 HG3 1
   ATOM 608 HD2 A LYS A 35 ? 3.39830 9.96240 -2.59378 0.143 14.79208 H ? A ? 23 HD2 1
   ATOM 609 HD3 A LYS A 35 ? 3.68192 8.78119 -1.56923 0.143 14.79208 H ? A ? 23 HD3 1
   ATOM 610 HE2 A LYS A 35 ? 5.40705 10.01756 -0.61527 0.143 14.11687 H ? A ? 23 HE2 1
   ATOM 611 HE3 A LYS A 35 ? 5.13564 11.19648 -1.64575 0.143 14.11687 H ? A ? 23 HE3 1
   ATOM 612 HZ1 A LYS A 35 ? 4.16643 11.62511 0.38214 0.143 15.95369 H ? A ? 23 HZ1 1
   ATOM 613 HZ2 A LYS A 35 ? 3.13736 11.54948 -0.63453 0.143 15.95369 H ? A ? 23 HZ2 1
   ATOM 614 HZ3 A LYS A 35 ? 3.33765 10.44172 0.27711 0.143 15.95369 H ? A ? 23 HZ3 1
   ATOM 615 N B LYS A 35 ? 4.82600 6.31490 -5.83327 0.174 10.74431 N ? A ? 23 N 1
   ATOM 616 CA B LYS A 35 ? 5.61147 7.09584 -4.88552 0.174 9.82497 C ? A ? 23 CA 1
   ATOM 617 C B LYS A 35 ? 6.43440 6.19353 -3.96885 0.174 8.19524 C ? A ? 23 C 1
   ATOM 618 O B LYS A 35 ? 5.95920 5.15055 -3.49747 0.174 10.35028 O ? A ? 23 O 1
   ATOM 619 CB B LYS A 35 ? 4.72718 8.00948 -4.02149 0.174 11.61246 C ? A ? 23 CB 1
   ATOM 620 CG B LYS A 35 ? 5.49724 8.85735 -2.99353 0.174 10.80108 C ? A ? 23 CG 1
   ATOM 621 CD B LYS A 35 ? 4.54689 9.52999 -1.98788 0.174 10.64070 C ? A ? 23 CD 1
   ATOM 622 CE B LYS A 35 ? 5.31505 10.19460 -0.84532 0.174 12.36444 C ? A ? 23 CE 1
   ATOM 623 NZ B LYS A 35 ? 4.46833 10.91396 0.16736 0.174 7.12484 N ? A ? 23 NZ 1
   ATOM 624 H B LYS A 35 ? 4.43864 5.62391 -5.49848 0.174 12.89868 H ? A ? 23 H 1
   ATOM 625 HA B LYS A 35 ? 6.22998 7.63944 -5.39820 0.174 11.79546 H ? A ? 23 HA 1
   ATOM 626 HB2 B LYS A 35 ? 4.24985 8.61940 -4.60548 0.174 13.94045 H ? A ? 23 HB2 1
   ATOM 627 HB3 B LYS A 35 ? 4.09733 7.45710 -3.53254 0.174 13.94045 H ? A ? 23 HB3 1
   ATOM 628 HG2 B LYS A 35 ? 6.10810 8.28741 -2.50067 0.174 12.96680 H ? A ? 23 HG2 1
   ATOM 629 HG3 B LYS A 35 ? 5.99172 9.55176 -3.45633 0.174 12.96680 H ? A ? 23 HG3 1
   ATOM 630 HD2 B LYS A 35 ? 4.02825 10.21171 -2.44304 0.174 12.77434 H ? A ? 23 HD2 1
   ATOM 631 HD3 B LYS A 35 ? 3.95546 8.86124 -1.60856 0.174 12.77434 H ? A ? 23 HD3 1
   ATOM 632 HE2 B LYS A 35 ? 5.81219 9.50966 -0.37139 0.174 14.84283 H ? A ? 23 HE2 1
   ATOM 633 HE3 B LYS A 35 ? 5.92611 10.84530 -1.22491 0.174 14.84283 H ? A ? 23 HE3 1
   ATOM 634 HZ1 B LYS A 35 ? 4.20272 11.69790 -0.15973 0.174 8.55531 H ? A ? 23 HZ1 1
   ATOM 635 HZ2 B LYS A 35 ? 3.75108 10.42598 0.36616 0.174 8.55531 H ? A ? 23 HZ2 1
   ATOM 636 HZ3 B LYS A 35 ? 4.93685 11.05497 0.91080 0.174 8.55531 H ? A ? 23 HZ3 1
   ATOM 637 N D LYS A 35 ? 5.00431 6.29877 -5.97387 0.683 10.76750 N ? A ? 23 N 1
   ATOM 638 CA D LYS A 35 ? 5.81120 7.08301 -5.05822 0.683 9.84587 C ? A ? 23 CA 1
   ATOM 639 C D LYS A 35 ? 6.64843 6.15182 -4.17967 0.683 10.10136 C ? A ? 23 C 1
   ATOM 640 O D LYS A 35 ? 6.19253 5.09104 -3.72722 0.683 10.16249 O ? A ? 23 O 1
   ATOM 641 CB D LYS A 35 ? 4.89414 7.86985 -4.15223 0.683 12.58705 C ? A ? 23 CB 1
   ATOM 642 CG D LYS A 35 ? 5.59248 8.73541 -3.12735 0.683 11.44851 C ? A ? 23 CG 1
   ATOM 643 CD D LYS A 35 ? 4.56903 9.42320 -2.27056 0.683 10.76750 C ? A ? 23 CD 1
   ATOM 644 CE D LYS A 35 ? 5.29415 10.16085 -1.17417 0.683 12.57182 C ? A ? 23 CE 1
   ATOM 645 NZ D LYS A 35 ? 4.44118 10.71718 -0.10821 0.683 11.36499 N ? A ? 23 NZ 1
   ATOM 646 H D LYS A 35 ? 4.57605 5.64881 -5.60818 0.684 12.92650 H ? A ? 23 H 1
   ATOM 647 HA D LYS A 35 ? 6.40798 7.66734 -5.55150 0.684 11.82054 H ? A ? 23 HA 1
   ATOM 648 HB2 D LYS A 35 ? 4.34767 8.45359 -4.70134 0.684 15.10996 H ? A ? 23 HB2 1
   ATOM 649 HB3 D LYS A 35 ? 4.33059 7.24531 -3.66926 0.684 15.10996 H ? A ? 23 HB3 1
   ATOM 650 HG2 D LYS A 35 ? 6.15595 8.18502 -2.56124 0.684 13.74371 H ? A ? 23 HG2 1
   ATOM 651 HG3 D LYS A 35 ? 6.12872 9.40805 -3.57558 0.684 13.74371 H ? A ? 23 HG3 1
   ATOM 652 HD2 D LYS A 35 ? 4.06187 10.05789 -2.80053 0.684 12.92650 H ? A ? 23 HD2 1
   ATOM 653 HD3 D LYS A 35 ? 3.97167 8.76977 -1.87423 0.684 12.92650 H ? A ? 23 HD3 1
   ATOM 654 HE2 D LYS A 35 ? 5.91666 9.54737 -0.75343 0.684 15.09168 H ? A ? 23 HE2 1
   ATOM 655 HE3 D LYS A 35 ? 5.77680 10.90206 -1.57237 0.684 15.09168 H ? A ? 23 HE3 1
   ATOM 656 HZ1 D LYS A 35 ? 4.88209 10.71849 0.66489 0.684 13.64349 H ? A ? 23 HZ1 1
   ATOM 657 HZ2 D LYS A 35 ? 4.20838 11.55230 -0.30937 0.684 13.64349 H ? A ? 23 HZ2 1
   ATOM 658 HZ3 D LYS A 35 ? 3.70470 10.22534 -0.01986 0.684 13.64349 H ? A ? 23 HZ3 1
   ATOM 659 N A ILE A 36 ? 7.55220 6.67476 -3.68741 0.143 9.32807 N ? A ? 24 N 1
   ATOM 660 CA A ILE A 36 ? 8.46793 6.05509 -2.73315 0.143 12.22557 C ? A ? 24 CA 1
   ATOM 661 C A ILE A 36 ? 9.15246 7.17434 -1.95942 0.143 10.63923 C ? A ? 24 C 1
   ATOM 662 O A ILE A 36 ? 9.83423 8.01440 -2.55642 0.143 11.22856 O ? A ? 24 O 1
   ATOM 663 CB A ILE A 36 ? 9.51495 5.15766 -3.42018 0.143 10.55120 C ? A ? 24 CB 1
   ATOM 664 CG1 A ILE A 36 ? 8.85607 3.85091 -3.87457 0.143 10.23046 C ? A ? 24 CG1 1
   ATOM 665 CG2 A ILE A 36 ? 10.67699 4.89250 -2.48248 0.143 13.17768 C ? A ? 24 CG2 1
   ATOM 666 CD1 A ILE A 36 ? 9.79102 2.83844 -4.49234 0.143 11.66557 C ? A ? 24 CD1 1
   ATOM 667 H A ILE A 36 ? 7.89215 7.35734 -4.08504 0.143 11.19918 H ? A ? 24 H 1
   ATOM 668 HA A ILE A 36 ? 7.96555 5.50764 -2.10962 0.143 14.67619 H ? A ? 24 HA 1
   ATOM 669 HB A ILE A 36 ? 9.86247 5.61328 -4.20283 0.143 12.66693 H ? A ? 24 HB 1
   ATOM 670 HG12 A ILE A 36 ? 8.44395 3.43157 -3.10306 0.143 12.28205 H ? A ? 24 HG12 1
   ATOM 671 HG13 A ILE A 36 ? 8.18030 4.06321 -4.53726 0.143 12.28205 H ? A ? 24 HG13 1
   ATOM 672 HG21 A ILE A 36 ? 11.21465 4.16980 -2.84238 0.143 15.81872 H ? A ? 24 HG21 1
   ATOM 673 HG22 A ILE A 36 ? 11.21262 5.69775 -2.40779 0.143 15.81872 H ? A ? 24 HG22 1
   ATOM 674 HG23 A ILE A 36 ? 10.32965 4.64429 -1.61147 0.143 15.81872 H ? A ? 24 HG23 1
   ATOM 675 HD11 A ILE A 36 ? 9.27322 2.21308 -5.02311 0.143 14.00418 H ? A ? 24 HD11 1
   ATOM 676 HD12 A ILE A 36 ? 10.42979 3.30154 -5.05661 0.143 14.00418 H ? A ? 24 HD12 1
   ATOM 677 HD13 A ILE A 36 ? 10.25654 2.36556 -3.78483 0.143 14.00418 H ? A ? 24 HD13 1
   ATOM 678 N B ILE A 36 ? 7.67383 6.61873 -3.70413 0.174 9.44231 N ? A ? 24 N 1
   ATOM 679 CA B ILE A 36 ? 8.54975 5.99633 -2.71340 0.174 12.27391 C ? A ? 24 CA 1
   ATOM 680 C B ILE A 36 ? 9.23835 7.11473 -1.94039 0.174 10.68561 C ? A ? 24 C 1
   ATOM 681 O B ILE A 36 ? 9.98707 7.90825 -2.52332 0.174 11.86963 O ? A ? 24 O 1
   ATOM 682 CB B ILE A 36 ? 9.59092 5.06605 -3.36280 0.174 10.96870 C ? A ? 24 CB 1
   ATOM 683 CG1 B ILE A 36 ? 8.88979 3.83897 -3.95737 0.174 10.31925 C ? A ? 24 CG1 1
   ATOM 684 CG2 B ILE A 36 ? 10.64135 4.62979 -2.35448 0.174 12.33967 C ? A ? 24 CG2 1
   ATOM 685 CD1 B ILE A 36 ? 9.81091 2.78012 -4.51886 0.174 11.62274 C ? A ? 24 CD1 1
   ATOM 686 H B ILE A 36 ? 8.03943 7.28879 -4.10030 0.174 11.33627 H ? A ? 24 H 1
   ATOM 687 HA B ILE A 36 ? 8.02203 5.47192 -2.09098 0.174 14.73419 H ? A ? 24 HA 1
   ATOM 688 HB B ILE A 36 ? 10.03708 5.55797 -4.06980 0.174 13.16794 H ? A ? 24 HB 1
   ATOM 689 HG12 B ILE A 36 ? 8.35939 3.42178 -3.26058 0.174 12.38860 H ? A ? 24 HG12 1
   ATOM 690 HG13 B ILE A 36 ? 8.31435 4.13523 -4.67987 0.174 12.38860 H ? A ? 24 HG13 1
   ATOM 691 HG21 B ILE A 36 ? 11.18403 3.92829 -2.74727 0.174 14.81310 H ? A ? 24 HG21 1
   ATOM 692 HG22 B ILE A 36 ? 11.19800 5.39144 -2.12879 0.174 14.81310 H ? A ? 24 HG22 1
   ATOM 693 HG23 B ILE A 36 ? 10.19673 4.29774 -1.55889 0.174 14.81310 H ? A ? 24 HG23 1
   ATOM 694 HD11 B ILE A 36 ? 9.29951 2.18903 -5.09330 0.174 13.95279 H ? A ? 24 HD11 1
   ATOM 695 HD12 B ILE A 36 ? 10.51360 3.21151 -5.02977 0.174 13.95279 H ? A ? 24 HD12 1
   ATOM 696 HD13 B ILE A 36 ? 10.19694 2.27618 -3.78543 0.174 13.95279 H ? A ? 24 HD13 1
   ATOM 697 N D ILE A 36 ? 7.87312 6.56387 -3.86482 0.683 9.74453 N ? A ? 24 N 1
   ATOM 698 CA D ILE A 36 ? 8.60177 6.02474 -2.71919 0.683 12.48435 C ? A ? 24 CA 1
   ATOM 699 C D ILE A 36 ? 9.12963 7.21215 -1.94768 0.683 10.47289 C ? A ? 24 C 1
   ATOM 700 O D ILE A 36 ? 9.66977 8.13793 -2.54862 0.683 11.19223 O ? A ? 24 O 1
   ATOM 701 CB D ILE A 36 ? 9.75722 5.08864 -3.13519 0.683 12.13798 C ? A ? 24 CB 1
   ATOM 702 CG1 D ILE A 36 ? 9.23645 3.93458 -4.00735 0.683 12.35248 C ? A ? 24 CG1 1
   ATOM 703 CG2 D ILE A 36 ? 10.47739 4.49241 -1.90729 0.683 11.36318 C ? A ? 24 CG2 1
   ATOM 704 CD1 D ILE A 36 ? 10.29540 2.86008 -4.43435 0.683 13.83829 C ? A ? 24 CD1 1
   ATOM 705 H D ILE A 36 ? 8.30773 7.16155 -4.30470 0.684 11.69893 H ? A ? 24 H 1
   ATOM 706 HA D ILE A 36 ? 8.00244 5.50688 -2.15925 0.684 14.98672 H ? A ? 24 HA 1
   ATOM 707 HB D ILE A 36 ? 10.38434 5.62919 -3.64059 0.684 14.57108 H ? A ? 24 HB 1
   ATOM 708 HG12 D ILE A 36 ? 8.54216 3.47120 -3.51325 0.684 14.82847 H ? A ? 24 HG12 1
   ATOM 709 HG13 D ILE A 36 ? 8.86840 4.31255 -4.82134 0.684 14.82847 H ? A ? 24 HG13 1
   ATOM 710 HG21 D ILE A 36 ? 11.16823 3.88318 -2.21138 0.684 13.64131 H ? A ? 24 HG21 1
   ATOM 711 HG22 D ILE A 36 ? 10.87453 5.21292 -1.39343 0.684 13.64131 H ? A ? 24 HG22 1
   ATOM 712 HG23 D ILE A 36 ? 9.83150 4.01514 -1.36329 0.684 13.64131 H ? A ? 24 HG23 1
   ATOM 713 HD11 D ILE A 36 ? 9.90874 2.28942 -5.11680 0.684 16.61145 H ? A ? 24 HD11 1
   ATOM 714 HD12 D ILE A 36 ? 11.07911 3.31114 -4.78540 0.684 16.61145 H ? A ? 24 HD12 1
   ATOM 715 HD13 D ILE A 36 ? 10.53822 2.33040 -3.65886 0.684 16.61145 H ? A ? 24 HD13 1
   ATOM 716 N . VAL A 37 ? 8.96553 7.19769 -0.64145 1.000 10.60240 N ? A ? 25 N 1
   ATOM 717 CA . VAL A 37 ? 9.59984 8.22484 0.19703 1.000 10.82956 C ? A ? 25 CA 1
   ATOM 718 C . VAL A 37 ? 11.11840 8.00727 0.22307 1.000 11.41267 C ? A ? 25 C 1
   ATOM 719 O . VAL A 37 ? 11.60999 6.87271 0.42414 1.000 12.97625 O ? A ? 25 O 1
   ATOM 720 CB . VAL A 37 ? 9.00678 8.16924 1.61388 1.000 11.71962 C ? A ? 25 CB 1
   ATOM 721 CG1 . VAL A 37 ? 9.77358 9.07268 2.56469 1.000 11.82168 C ? A ? 25 CG1 1
   ATOM 722 CG2 . VAL A 37 ? 7.54752 8.54617 1.57911 1.000 12.03899 C ? A ? 25 CG2 1
   ATOM 723 HA . VAL A 37 ? 9.42880 9.09986 -0.18504 1.000 13.00097 H ? A ? 25 HA 1
   ATOM 724 HB . VAL A 37 ? 9.08375 7.26217 1.94885 1.000 14.06904 H ? A ? 25 HB 1
   ATOM 725 HG11 . VAL A 37 ? 9.26558 9.17149 3.38510 1.000 14.19151 H ? A ? 25 HG11 1
   ATOM 726 HG12 . VAL A 37 ? 10.63560 8.67105 2.75574 1.000 14.19151 H ? A ? 25 HG12 1
   ATOM 727 HG13 . VAL A 37 ? 9.89771 9.93889 2.14614 1.000 14.19151 H ? A ? 25 HG13 1
   ATOM 728 HG21 . VAL A 37 ? 7.18071 8.47167 2.47399 1.000 14.45229 H ? A ? 25 HG21 1
   ATOM 729 HG22 . VAL A 37 ? 7.46468 9.45934 1.26263 1.000 14.45229 H ? A ? 25 HG22 1
   ATOM 730 HG23 . VAL A 37 ? 7.08012 7.94437 0.97888 1.000 14.45229 H ? A ? 25 HG23 1
   ATOM 731 H A VAL A 37 ? 8.48036 6.63619 -0.20680 0.143 12.72838 H ? A ? 25 H 1
   ATOM 732 H B VAL A 37 ? 8.42349 6.67969 -0.22019 0.174 12.72838 H ? A ? 25 H 1
   ATOM 733 H D VAL A 37 ? 8.50040 6.61709 -0.20999 0.684 12.72838 H ? A ? 25 H 1
   ATOM 734 N . LYS A 38 ? 11.86706 9.08215 -0.00708 1.000 9.85275 N ? A ? 26 N 1
   ATOM 735 CA . LYS A 38 ? 13.30265 9.09091 0.07111 1.000 10.35616 C ? A ? 26 CA 1
   ATOM 736 C . LYS A 38 ? 13.80253 9.58202 1.41794 1.000 11.72848 C ? A ? 26 C 1
   ATOM 737 O . LYS A 38 ? 14.68447 8.94907 2.01320 1.000 14.92537 O ? A ? 26 O 1
   ATOM 738 CB . LYS A 38 ? 13.84590 9.91836 -1.09430 1.000 11.12738 C ? A ? 26 CB 1
   ATOM 739 CG . LYS A 38 ? 15.35764 9.85954 -1.25012 1.000 12.17347 C ? A ? 26 CG 1
   ATOM 740 CD . LYS A 38 ? 15.92486 10.83778 -2.18536 1.000 12.06720 C ? A ? 26 CD 1
   ATOM 741 CE . LYS A 38 ? 17.29373 10.46154 -2.73718 1.000 15.92753 C ? A ? 26 CE 1
   ATOM 742 NZ . LYS A 38 ? 18.22612 10.08045 -1.65621 1.000 15.40041 N ? A ? 26 NZ 1
   ATOM 743 H . LYS A 38 ? 11.54066 9.84894 -0.21945 1.000 11.82880 H ? A ? 26 H 1
   ATOM 744 HA . LYS A 38 ? 13.65921 8.19413 -0.02654 1.000 12.43289 H ? A ? 26 HA 1
   ATOM 745 HB2 . LYS A 38 ? 13.45231 9.58981 -1.91773 1.000 13.35835 H ? A ? 26 HB2 1
   ATOM 746 HB3 . LYS A 38 ? 13.60030 10.84657 -0.95644 1.000 13.35835 H ? A ? 26 HB3 1
   ATOM 747 HG2 . LYS A 38 ? 15.76264 10.01902 -0.38326 1.000 14.61366 H ? A ? 26 HG2 1
   ATOM 748 HG3 . LYS A 38 ? 15.59957 8.97707 -1.57202 1.000 14.61366 H ? A ? 26 HG3 1
   ATOM 749 HD2 . LYS A 38 ? 15.32163 10.93205 -2.93910 1.000 14.48614 H ? A ? 26 HD2 1
   ATOM 750 HD3 . LYS A 38 ? 16.01799 11.68740 -1.72668 1.000 14.48614 H ? A ? 26 HD3 1
   ATOM 751 HE2 . LYS A 38 ? 17.20088 9.70741 -3.34014 1.000 19.11853 H ? A ? 26 HE2 1
   ATOM 752 HE3 . LYS A 38 ? 17.66902 11.22050 -3.21050 1.000 19.11853 H ? A ? 26 HE3 1
   ATOM 753 HZ1 . LYS A 38 ? 18.84175 9.51901 -1.96908 1.000 18.48600 H ? A ? 26 HZ1 1
   ATOM 754 HZ2 . LYS A 38 ? 18.63205 10.80444 -1.33503 1.000 18.48600 H ? A ? 26 HZ2 1
   ATOM 755 HZ3 . LYS A 38 ? 17.78083 9.68235 -0.99641 1.000 18.48600 H ? A ? 26 HZ3 1
   ATOM 756 N A ARG A 39 ? 13.24284 10.67530 1.93957 0.358 10.40177 N ? A ? 27 N 1
   ATOM 757 CA A ARG A 39 ? 13.63884 11.22922 3.22537 0.358 10.60755 C ? A ? 27 CA 1
   ATOM 758 C A ARG A 39 ? 12.37680 11.46401 4.04109 0.358 11.60444 C ? A ? 27 C 1
   ATOM 759 O A ARG A 39 ? 11.45920 12.15346 3.58797 0.358 11.26620 O ? A ? 27 O 1
   ATOM 760 CB A ARG A 39 ? 14.39809 12.55654 3.05717 0.358 9.85869 C ? A ? 27 CB 1
   ATOM 761 CG A ARG A 39 ? 15.03113 13.07689 4.34366 0.358 8.22324 C ? A ? 27 CG 1
   ATOM 762 CD A ARG A 39 ? 15.82418 14.31605 4.10168 0.358 10.00939 C ? A ? 27 CD 1
   ATOM 763 NE A ARG A 39 ? 14.97383 15.45830 3.72994 0.358 7.89918 N ? A ? 27 NE 1
   ATOM 764 CZ A ARG A 39 ? 15.42021 16.63112 3.30724 0.358 8.96922 C ? A ? 27 CZ 1
   ATOM 765 NH1 A ARG A 39 ? 16.70102 16.81324 3.06959 0.358 12.14987 N ? A ? 27 NH1 1
   ATOM 766 NH2 A ARG A 39 ? 14.55156 17.62366 3.10624 0.358 10.23093 N ? A ? 27 NH2 1
   ATOM 767 H A ARG A 39 ? 12.61660 11.12121 1.55411 0.358 12.48763 H ? A ? 27 H 1
   ATOM 768 HA A ARG A 39 ? 14.21519 10.59915 3.68550 0.358 12.73456 H ? A ? 27 HA 1
   ATOM 769 HB2 A ARG A 39 ? 15.10876 12.42817 2.40958 0.358 11.83592 H ? A ? 27 HB2 1
   ATOM 770 HB3 A ARG A 39 ? 13.77782 13.23133 2.73965 0.358 11.83592 H ? A ? 27 HB3 1
   ATOM 771 HG2 A ARG A 39 ? 14.33287 13.28245 4.98481 0.358 9.87338 H ? A ? 27 HG2 1
   ATOM 772 HG3 A ARG A 39 ? 15.62521 12.40083 4.70548 0.358 9.87338 H ? A ? 27 HG3 1
   ATOM 773 HD2 A ARG A 39 ? 16.30559 14.54887 4.91097 0.358 12.01676 H ? A ? 27 HD2 1
   ATOM 774 HD3 A ARG A 39 ? 16.44978 14.15716 3.37761 0.358 12.01676 H ? A ? 27 HD3 1
   ATOM 775 HE A ARG A 39 ? 14.12216 15.35628 3.79195 0.358 9.48452 H ? A ? 27 HE 1
   ATOM 776 HH11 A ARG A 39 ? 17.25649 16.16756 3.18853 0.358 14.58535 H ? A ? 27 HH11 1
   ATOM 777 HH12 A ARG A 39 ? 16.98298 17.57799 2.79526 0.358 14.58535 H ? A ? 27 HH12 1
   ATOM 778 HH21 A ARG A 39 ? 13.71331 17.49739 3.25110 0.358 12.28261 H ? A ? 27 HH21 1
   ATOM 779 HH22 A ARG A 39 ? 14.82990 18.38970 2.83182 0.358 12.28261 H ? A ? 27 HH22 1
   ATOM 780 N B ARG A 39 ? 13.33358 10.72459 1.88197 0.642 10.87868 N ? A ? 27 N 1
   ATOM 781 CA B ARG A 39 ? 13.64627 11.22231 3.20213 0.642 10.46510 C ? A ? 27 CA 1
   ATOM 782 C B ARG A 39 ? 12.31331 11.42556 3.88578 0.642 10.82035 C ? A ? 27 C 1
   ATOM 783 O B ARG A 39 ? 11.46625 12.13001 3.35922 0.642 10.67558 O ? A ? 27 O 1
   ATOM 784 CB B ARG A 39 ? 14.40900 12.54848 3.20097 0.642 9.61453 C ? A ? 27 CB 1
   ATOM 785 CG B ARG A 39 ? 14.66796 13.02257 4.63124 0.642 10.25549 C ? A ? 27 CG 1
   ATOM 786 CD B ARG A 39 ? 15.46353 14.32636 4.63305 0.642 10.90634 C ? A ? 27 CD 1
   ATOM 787 NE B ARG A 39 ? 14.63188 15.43795 4.18968 0.642 9.78018 N ? A ? 27 NE 1
   ATOM 788 CZ B ARG A 39 ? 15.08593 16.60960 3.75483 0.642 10.80423 C ? A ? 27 CZ 1
   ATOM 789 NH1 B ARG A 39 ? 16.36860 16.82672 3.54955 0.642 10.62842 N ? A ? 27 NH1 1
   ATOM 790 NH2 B ARG A 39 ? 14.23022 17.59994 3.54889 0.642 9.29117 N ? A ? 27 NH2 1
   ATOM 791 H B ARG A 39 ? 12.81535 11.24501 1.43452 0.642 13.05992 H ? A ? 27 H 1
   ATOM 792 HA B ARG A 39 ? 14.20769 10.57771 3.66059 0.642 12.56362 H ? A ? 27 HA 1
   ATOM 793 HB2 B ARG A 39 ? 15.26226 12.43085 2.75488 0.642 11.54294 H ? A ? 27 HB2 1
   ATOM 794 HB3 B ARG A 39 ? 13.88473 13.22310 2.74169 0.642 11.54294 H ? A ? 27 HB3 1
   ATOM 795 HG2 B ARG A 39 ? 13.82190 13.17732 5.07971 0.642 12.31208 H ? A ? 27 HG2 1
   ATOM 796 HG3 B ARG A 39 ? 15.17821 12.34967 5.10847 0.642 12.31208 H ? A ? 27 HG3 1
   ATOM 797 HD2 B ARG A 39 ? 15.77587 14.51424 5.53196 0.642 13.09311 H ? A ? 27 HD2 1
   ATOM 798 HD3 B ARG A 39 ? 16.21860 14.24617 4.02945 0.642 13.09311 H ? A ? 27 HD3 1
   ATOM 799 HE B ARG A 39 ? 13.77929 15.32727 4.21099 0.642 11.74171 H ? A ? 27 HE 1
   ATOM 800 HH11 B ARG A 39 ? 16.93968 16.20088 3.69717 0.642 12.75960 H ? A ? 27 HH11 1
   ATOM 801 HH12 B ARG A 39 ? 16.63509 17.59435 3.26788 0.642 12.75960 H ? A ? 27 HH12 1
   ATOM 802 HH21 B ARG A 39 ? 13.39134 17.48104 3.69638 0.642 11.15490 H ? A ? 27 HH21 1
   ATOM 803 HH22 B ARG A 39 ? 14.51365 18.36165 3.26772 0.642 11.15490 H ? A ? 27 HH22 1
   ATOM 804 N A VAL A 40 ? 12.33054 10.89594 5.24420 0.358 12.70380 N ? A ? 28 N 1
   ATOM 805 CA A VAL A 40 ? 11.15940 11.04086 6.09147 0.358 11.35325 C ? A ? 28 CA 1
   ATOM 806 C A VAL A 40 ? 11.01639 12.48665 6.54812 0.358 13.17428 C ? A ? 28 C 1
   ATOM 807 O A VAL A 40 ? 11.98440 13.12817 6.97521 0.358 12.88026 O ? A ? 28 O 1
   ATOM 808 CB A VAL A 40 ? 11.22414 10.05753 7.27392 0.358 11.76653 C ? A ? 28 CB 1
   ATOM 809 CG1 A VAL A 40 ? 10.03669 10.30707 8.16184 0.358 14.02594 C ? A ? 28 CG1 1
   ATOM 810 CG2 A VAL A 40 ? 11.20556 8.64674 6.76760 0.358 11.59378 C ? A ? 28 CG2 1
   ATOM 811 H A VAL A 40 ? 12.96244 10.42475 5.58812 0.358 15.25005 H ? A ? 28 H 1
   ATOM 812 HA A VAL A 40 ? 10.36788 10.82337 5.57466 0.358 13.62940 H ? A ? 28 HA 1
   ATOM 813 HB A VAL A 40 ? 12.04260 10.18545 7.77855 0.358 14.12534 H ? A ? 28 HB 1
   ATOM 814 HG11 A VAL A 40 ? 9.97279 9.59053 8.81252 0.358 16.83663 H ? A ? 28 HG11 1
   ATOM 815 HG12 A VAL A 40 ? 10.15450 11.15631 8.61550 0.358 16.83663 H ? A ? 28 HG12 1
   ATOM 816 HG13 A VAL A 40 ? 9.23455 10.33160 7.61697 0.358 16.83663 H ? A ? 28 HG13 1
   ATOM 817 HG21 A VAL A 40 ? 11.22493 8.03954 7.52380 0.358 13.91803 H ? A ? 28 HG21 1
   ATOM 818 HG22 A VAL A 40 ? 10.39604 8.50697 6.25180 0.358 13.91803 H ? A ? 28 HG22 1
   ATOM 819 HG23 A VAL A 40 ? 11.98397 8.50207 6.20719 0.358 13.91803 H ? A ? 28 HG23 1
   ATOM 820 N B VAL A 40 ? 12.13089 10.80477 5.04316 0.642 9.55084 N ? A ? 28 N 1
   ATOM 821 CA B VAL A 40 ? 10.91004 10.92369 5.80179 0.642 9.12754 C ? A ? 28 CA 1
   ATOM 822 C B VAL A 40 ? 10.81641 12.34531 6.35780 0.642 11.37543 C ? A ? 28 C 1
   ATOM 823 O B VAL A 40 ? 11.77654 12.89324 6.91425 0.642 12.17270 O ? A ? 28 O 1
   ATOM 824 CB B VAL A 40 ? 10.92143 9.85857 6.92037 0.642 11.97299 C ? A ? 28 CB 1
   ATOM 825 CG1 B VAL A 40 ? 9.71950 10.02531 7.77440 0.642 14.16196 C ? A ? 28 CG1 1
   ATOM 826 CG2 B VAL A 40 ? 11.01857 8.46716 6.28992 0.642 13.59160 C ? A ? 28 CG2 1
   ATOM 827 H B VAL A 40 ? 12.71703 10.29728 5.41530 0.642 11.46651 H ? A ? 28 H 1
   ATOM 828 HA B VAL A 40 ? 10.13242 10.77709 5.24079 0.642 10.95855 H ? A ? 28 HA 1
   ATOM 829 HB B VAL A 40 ? 11.69291 9.96332 7.49895 0.642 14.37309 H ? A ? 28 HB 1
   ATOM 830 HG11 B VAL A 40 ? 9.65509 9.27022 8.37987 0.642 16.99985 H ? A ? 28 HG11 1
   ATOM 831 HG12 B VAL A 40 ? 9.80330 10.84870 8.28027 0.642 16.99985 H ? A ? 28 HG12 1
   ATOM 832 HG13 B VAL A 40 ? 8.93271 10.06347 7.20836 0.642 16.99985 H ? A ? 28 HG13 1
   ATOM 833 HG21 B VAL A 40 ? 10.85669 7.79858 6.97381 0.642 16.31542 H ? A ? 28 HG21 1
   ATOM 834 HG22 B VAL A 40 ? 10.35271 8.39100 5.58868 0.642 16.31542 H ? A ? 28 HG22 1
   ATOM 835 HG23 B VAL A 40 ? 11.90644 8.35069 5.91706 0.642 16.31542 H ? A ? 28 HG23 1
   ATOM 836 N A GLY A 41 ? 9.79257 12.99610 6.48314 0.358 11.64698 N ? A ? 29 N 1
   ATOM 837 CA A GLY A 41 ? 9.48590 14.36489 6.83237 0.358 13.52170 C ? A ? 29 CA 1
   ATOM 838 C A GLY A 41 ? 9.03208 14.52920 8.26248 0.358 15.57518 C ? A ? 29 C 1
   ATOM 839 O A GLY A 41 ? 9.25065 13.66909 9.11002 0.358 11.60490 O ? A ? 29 O 1
   ATOM 840 H A GLY A 41 ? 9.10343 12.54813 6.23014 0.358 13.98187 H ? A ? 29 H 1
   ATOM 841 HA2 A GLY A 41 ? 10.27725 14.91057 6.70235 0.358 16.23154 H ? A ? 29 HA2 1
   ATOM 842 HA3 A GLY A 41 ? 8.77949 14.68979 6.25243 0.358 16.23154 H ? A ? 29 HA3 1
   ATOM 843 N B GLY A 41 ? 9.65466 12.95661 6.21776 0.642 12.80110 N ? A ? 29 N 1
   ATOM 844 CA B GLY A 41 ? 9.38199 14.26789 6.76703 0.642 13.87311 C ? A ? 29 CA 1
   ATOM 845 C B GLY A 41 ? 8.92282 14.22015 8.20195 0.642 12.79796 C ? A ? 29 C 1
   ATOM 846 O B GLY A 41 ? 9.08962 13.21947 8.89228 0.642 15.98896 O ? A ? 29 O 1
   ATOM 847 H B GLY A 41 ? 8.98638 12.61977 5.79403 0.642 15.36682 H ? A ? 29 H 1
   ATOM 848 HA2 B GLY A 41 ? 10.18830 14.80543 6.72433 0.642 16.65323 H ? A ? 29 HA2 1
   ATOM 849 HA3 B GLY A 41 ? 8.68872 14.69614 6.24083 0.642 16.65323 H ? A ? 29 HA3 1
   ATOM 850 N A ASN A 42 ? 8.37887 15.65014 8.54073 0.358 15.86949 N ? A ? 30 N 1
   ATOM 851 CA A ASN A 42 ? 8.10381 16.06940 9.90941 0.358 14.15666 C ? A ? 30 CA 1
   ATOM 852 C A ASN A 42 ? 6.61757 16.17745 10.15779 0.358 17.10156 C ? A ? 30 C 1
   ATOM 853 O A ASN A 42 ? 5.95775 17.03016 9.55520 0.358 16.88417 O ? A ? 30 O 1
   ATOM 854 CB A ASN A 42 ? 8.62196 17.48101 10.14764 0.358 12.30969 C ? A ? 30 CB 1
   ATOM 855 CG A ASN A 42 ? 9.95361 17.72792 9.53534 0.358 16.76682 C ? A ? 30 CG 1
   ATOM 856 OD1 A ASN A 42 ? 10.85305 16.87810 9.57427 0.358 19.73459 O ? A ? 30 OD1 1
   ATOM 857 ND2 A ASN A 42 ? 10.09817 18.92390 8.95745 0.358 15.63485 N ? A ? 30 ND2 1
   ATOM 858 H A ASN A 42 ? 8.08031 16.19301 7.94427 0.358 19.04889 H ? A ? 30 H 1
   ATOM 859 HA A ASN A 42 ? 8.50709 15.40149 10.48575 0.358 16.99349 H ? A ? 30 HA 1
   ATOM 860 HB2 A ASN A 42 ? 7.99560 18.11461 9.76406 0.358 14.77712 H ? A ? 30 HB2 1
   ATOM 861 HB3 A ASN A 42 ? 8.70112 17.62968 11.10291 0.358 14.77712 H ? A ? 30 HB3 1
   ATOM 862 HD21 A ASN A 42 ? 10.84370 19.13346 8.58345 0.358 18.76731 H ? A ? 30 HD21 1
   ATOM 863 HD22 A ASN A 42 ? 9.44569 19.48414 8.95948 0.358 18.76731 H ? A ? 30 HD22 1
   ATOM 864 N B ASN A 42 ? 8.32907 15.31929 8.65616 0.642 12.03848 N ? A ? 30 N 1
   ATOM 865 CA B ASN A 42 ? 8.01407 15.48709 10.06210 0.642 15.01245 C ? A ? 30 CA 1
   ATOM 866 C B ASN A 42 ? 6.52820 15.72232 10.27027 0.642 16.29875 C ? A ? 30 C 1
   ATOM 867 O B ASN A 42 ? 5.81445 16.20536 9.38890 0.642 17.82516 O ? A ? 30 O 1
   ATOM 868 CB B ASN A 42 ? 8.83600 16.61284 10.68855 0.642 20.65349 C ? A ? 30 CB 1
   ATOM 869 CG B ASN A 42 ? 10.32171 16.32067 10.65649 0.642 23.87255 C ? A ? 30 CG 1
   ATOM 870 OD1 B ASN A 42 ? 10.78918 15.37547 11.30617 0.642 25.79194 O ? A ? 30 OD1 1
   ATOM 871 ND2 B ASN A 42 ? 11.05502 17.08943 9.86313 0.642 22.61066 N ? A ? 30 ND2 1
   ATOM 872 H B ASN A 42 ? 8.09895 15.98429 8.16177 0.642 14.45168 H ? A ? 30 H 1
   ATOM 873 HA B ASN A 42 ? 8.23045 14.66586 10.53077 0.642 18.02044 H ? A ? 30 HA 1
   ATOM 874 HB2 B ASN A 42 ? 8.67843 17.43391 10.19669 0.642 24.78968 H ? A ? 30 HB2 1
   ATOM 875 HB3 B ASN A 42 ? 8.56950 16.72446 11.61452 0.642 24.78968 H ? A ? 30 HB3 1
   ATOM 876 HD21 B ASN A 42 ? 11.90420 16.96486 9.80867 0.642 27.13829 H ? A ? 30 HD21 1
   ATOM 877 HD22 B ASN A 42 ? 10.68145 17.71260 9.40303 0.642 27.13829 H ? A ? 30 HD22 1
   ATOM 878 N A GLY A 43 ? 6.12531 15.41050 11.10253 0.358 19.49583 N ? A ? 31 N 1
   ATOM 879 CA A GLY A 43 ? 4.73681 15.55267 11.47596 0.358 20.80195 C ? A ? 31 CA 1
   ATOM 880 C A GLY A 43 ? 3.82708 14.60397 10.71937 0.358 20.70766 C ? A ? 31 C 1
   ATOM 881 O A GLY A 43 ? 4.25698 13.62114 10.10100 0.358 24.88012 O ? A ? 31 O 1
   ATOM 882 H A GLY A 43 ? 6.56464 14.81113 11.53537 0.358 23.40049 H ? A ? 31 H 1
   ATOM 883 HA2 A GLY A 43 ? 4.64101 15.37456 12.42465 0.358 24.96784 H ? A ? 31 HA2 1
   ATOM 884 HA3 A GLY A 43 ? 4.44825 16.46078 11.29441 0.358 24.96784 H ? A ? 31 HA3 1
   ATOM 885 N B GLY A 43 ? 6.06188 15.29668 11.42635 0.642 16.61037 N ? A ? 31 N 1
   ATOM 886 CA B GLY A 43 ? 4.65857 15.46478 11.69324 0.642 23.17540 C ? A ? 31 CA 1
   ATOM 887 C B GLY A 43 ? 3.78741 14.51954 10.87761 0.642 20.40100 C ? A ? 31 C 1
   ATOM 888 O B GLY A 43 ? 4.21698 13.49240 10.35193 0.642 24.48376 O ? A ? 31 O 1
   ATOM 889 H B GLY A 43 ? 6.52228 14.92145 12.04832 0.642 19.93794 H ? A ? 31 H 1
   ATOM 890 HA2 B GLY A 43 ? 4.48974 15.29855 12.63386 0.642 27.81598 H ? A ? 31 HA2 1
   ATOM 891 HA3 B GLY A 43 ? 4.39968 16.37542 11.48204 0.642 27.81598 H ? A ? 31 HA3 1
   ATOM 892 N . GLU A 44 ? 2.52724 14.91447 10.77866 1.000 16.76581 N ? A ? 32 N 1
   ATOM 893 CA . GLU A 44 ? 1.52861 14.18049 10.03231 1.000 18.85573 C ? A ? 32 CA 1
   ATOM 894 C . GLU A 44 ? 0.73471 15.06687 9.08798 1.000 17.14604 C ? A ? 32 C 1
   ATOM 895 O . GLU A 44 ? 0.03727 14.53107 8.22144 1.000 17.33368 O ? A ? 32 O 1
   ATOM 896 CB . GLU A 44 ? 0.60533 13.42480 10.99153 1.000 20.73026 C ? A ? 32 CB 1
   ATOM 897 CG . GLU A 44 ? 1.36930 12.29942 11.71591 1.000 25.91118 C ? A ? 32 CG 1
   ATOM 898 CD . GLU A 44 ? 0.50657 11.39368 12.54563 1.000 33.37462 C ? A ? 32 CD 1
   ATOM 899 OE1 . GLU A 44 ? -0.67844 11.70391 12.73339 1.000 21.80828 O ? A ? 32 OE1 1
   ATOM 900 OE2 . GLU A 44 ? 1.03141 10.36090 13.00956 1.000 29.10547 O ? A ? 32 OE2 1
   ATOM 901 HA . GLU A 44 ? 1.94990 13.50024 9.48396 1.000 22.63237 H ? A ? 32 HA 1
   ATOM 902 HB2 . GLU A 44 ? 0.25788 14.03939 11.65671 1.000 24.88181 H ? A ? 32 HB2 1
   ATOM 903 HB3 . GLU A 44 ? -0.12565 13.02905 10.49157 1.000 24.88181 H ? A ? 32 HB3 1
   ATOM 904 HG2 . GLU A 44 ? 1.81477 11.75080 11.05148 1.000 31.09891 H ? A ? 32 HG2 1
   ATOM 905 HG3 . GLU A 44 ? 2.02448 12.70160 12.30743 1.000 31.09891 H ? A ? 32 HG3 1
   ATOM 906 H A GLU A 44 ? 2.20558 15.55572 11.25293 0.358 20.12447 H ? A ? 32 H 1
   ATOM 907 H B GLU A 44 ? 2.21930 15.62754 11.14785 0.642 20.12447 H ? A ? 32 H 1
   ATOM 908 N . GLU A 45 ? 0.84278 16.39065 9.19302 1.000 16.64276 N ? A ? 33 N 1
   ATOM 909 CA . GLU A 45 ? 0.12170 17.26884 8.28962 1.000 15.05856 C ? A ? 33 CA 1
   ATOM 910 C . GLU A 45 ? 0.68508 17.16206 6.87821 1.000 13.51665 C ? A ? 33 C 1
   ATOM 911 O . GLU A 45 ? 1.88779 17.01672 6.65945 1.000 15.31251 O ? A ? 33 O 1
   ATOM 912 CB . GLU A 45 ? 0.20367 18.72596 8.77170 1.000 14.33094 C ? A ? 33 CB 1
   ATOM 913 CG . GLU A 45 ? -0.62708 19.01082 10.02167 1.000 21.71722 C ? A ? 33 CG 1
   ATOM 914 CD . GLU A 45 ? -2.11056 18.79957 9.83524 1.000 20.84246 C ? A ? 33 CD 1
   ATOM 915 OE1 . GLU A 45 ? -2.73238 18.23678 10.75101 1.000 32.66346 O ? A ? 33 OE1 1
   ATOM 916 OE2 . GLU A 45 ? -2.66031 19.22635 8.79682 1.000 25.36641 O ? A ? 33 OE2 1
   ATOM 917 H . GLU A 45 ? 1.32524 16.79824 9.77672 1.000 19.97682 H ? A ? 33 H 1
   ATOM 918 HA . GLU A 45 ? -0.81288 17.00990 8.26932 1.000 18.07577 H ? A ? 33 HA 1
   ATOM 919 HB2 . GLU A 45 ? 1.12842 18.93437 8.97738 1.000 17.20262 H ? A ? 33 HB2 1
   ATOM 920 HB3 . GLU A 45 ? -0.11783 19.30657 8.06429 1.000 17.20262 H ? A ? 33 HB3 1
   ATOM 921 HG2 . GLU A 45 ? -0.33249 18.42011 10.73243 1.000 26.06617 H ? A ? 33 HG2 1
   ATOM 922 HG3 . GLU A 45 ? -0.49160 19.93556 10.28131 1.000 26.06617 H ? A ? 33 HG3 1
   ATOM 923 N . THR A 46 ? -0.20712 17.23797 5.92528 1.000 14.31750 N ? A ? 34 N 1
   ATOM 924 CA . THR A 46 ? 0.15763 17.33032 4.52215 1.000 12.42863 C ? A ? 34 CA 1
   ATOM 925 C . THR A 46 ? -0.51868 18.57822 3.97972 1.000 14.34779 C ? A ? 34 C 1
   ATOM 926 O . THR A 46 ? -1.45594 19.08171 4.59819 1.000 17.14424 O ? A ? 34 O 1
   ATOM 927 H . THR A 46 ? -1.05595 17.23828 6.06344 1.000 17.18650 H ? A ? 34 H 1
   ATOM 928 HA . THR A 46 ? 1.12186 17.38172 4.42987 1.000 14.91985 H ? A ? 34 HA 1
   ATOM 929 CB A THR A 46 ? -0.29750 16.10858 3.70413 0.644 15.01580 C ? A ? 34 CB 1
   ATOM 930 OG1 A THR A 46 ? -1.74333 15.99031 3.76433 0.644 22.59543 O ? A ? 34 OG1 1
   ATOM 931 CG2 A THR A 46 ? 0.32872 14.82308 4.22500 0.644 14.34753 C ? A ? 34 CG2 1
   ATOM 932 HB A THR A 46 ? -0.01353 16.22779 2.78432 0.644 18.02445 H ? A ? 34 HB 1
   ATOM 933 HG1 A THR A 46 ? -1.97968 15.22455 3.51262 0.644 27.12002 H ? A ? 34 HG1 1
   ATOM 934 HG21 A THR A 46 ? -0.01823 14.06217 3.73352 0.644 17.22254 H ? A ? 34 HG21 1
   ATOM 935 HG22 A THR A 46 ? 1.29205 14.85547 4.11610 0.644 17.22254 H ? A ? 34 HG22 1
   ATOM 936 HG23 A THR A 46 ? 0.12190 14.71087 5.16603 0.644 17.22254 H ? A ? 34 HG23 1
   ATOM 937 CB B THR A 46 ? -0.34112 16.08604 3.76072 0.356 15.18426 C ? A ? 34 CB 1
   ATOM 938 OG1 B THR A 46 ? -1.68489 15.69705 4.20160 0.356 11.59191 O ? A ? 34 OG1 1
   ATOM 939 CG2 B THR A 46 ? 0.59355 14.87184 3.98477 0.356 14.41718 C ? A ? 34 CG2 1
   ATOM 940 HB B THR A 46 ? -0.35595 16.31441 2.81810 0.356 18.22661 H ? A ? 34 HB 1
   ATOM 941 HG1 B THR A 46 ? -2.25906 16.20034 3.85142 0.356 13.91580 H ? A ? 34 HG1 1
   ATOM 942 HG21 B THR A 46 ? 0.11155 14.04683 3.81762 0.356 17.30611 H ? A ? 34 HG21 1
   ATOM 943 HG22 B THR A 46 ? 1.35178 14.92113 3.38181 0.356 17.30611 H ? A ? 34 HG22 1
   ATOM 944 HG23 B THR A 46 ? 0.91805 14.86718 4.89887 0.356 17.30611 H ? A ? 34 HG23 1
   ATOM 945 N A PRO A 47 ? -0.02123 19.11699 2.86846 0.293 13.75346 N ? A ? 35 N 1
   ATOM 946 CA A PRO A 47 ? -0.66661 20.29063 2.27208 0.293 14.87109 C ? A ? 35 CA 1
   ATOM 947 C A PRO A 47 ? -2.07669 19.95036 1.83441 0.293 15.33849 C ? A ? 35 C 1
   ATOM 948 O A PRO A 47 ? -2.37796 18.82265 1.44134 0.293 13.53240 O ? A ? 35 O 1
   ATOM 949 CB A PRO A 47 ? 0.22419 20.62259 1.06747 0.293 16.71084 C ? A ? 35 CB 1
   ATOM 950 CG A PRO A 47 ? 1.52852 19.94918 1.34171 0.293 13.62183 C ? A ? 35 CG 1
   ATOM 951 CD A PRO A 47 ? 1.21133 18.73884 2.15823 0.293 12.21971 C ? A ? 35 CD 1
   ATOM 952 HA A PRO A 47 ? -0.67178 21.04140 2.88626 0.293 17.85081 H ? A ? 35 HA 1
   ATOM 953 HB2 A PRO A 47 ? -0.17910 20.27747 0.25559 0.293 20.05851 H ? A ? 35 HB2 1
   ATOM 954 HB3 A PRO A 47 ? 0.33888 21.58331 0.99849 0.293 20.05851 H ? A ? 35 HB3 1
   ATOM 955 HG2 A PRO A 47 ? 1.94679 19.69646 0.50381 0.293 16.35170 H ? A ? 35 HG2 1
   ATOM 956 HG3 A PRO A 47 ? 2.10849 20.55125 1.83369 0.293 16.35170 H ? A ? 35 HG3 1
   ATOM 957 HD2 A PRO A 47 ? 1.05806 17.96918 1.58812 0.293 14.66915 H ? A ? 35 HD2 1
   ATOM 958 HD3 A PRO A 47 ? 1.92632 18.54967 2.78586 0.293 14.66915 H ? A ? 35 HD3 1
   ATOM 959 N B PRO A 47 ? -0.01568 19.12696 2.86759 0.426 13.73332 N ? A ? 35 N 1
   ATOM 960 CA B PRO A 47 ? -0.66996 20.29822 2.25757 0.426 14.81730 C ? A ? 35 CA 1
   ATOM 961 C B PRO A 47 ? -2.14456 20.02171 2.04782 0.426 14.87864 C ? A ? 35 C 1
   ATOM 962 O B PRO A 47 ? -2.53808 18.85791 1.98764 0.426 12.54941 O ? A ? 35 O 1
   ATOM 963 CB B PRO A 47 ? 0.05187 20.46117 0.90764 0.426 17.54144 C ? A ? 35 CB 1
   ATOM 964 CG B PRO A 47 ? 1.33781 19.71637 1.04858 0.426 13.15030 C ? A ? 35 CG 1
   ATOM 965 CD B PRO A 47 ? 1.13178 18.65169 2.07333 0.426 12.44326 C ? A ? 35 CD 1
   ATOM 966 HA B PRO A 47 ? -0.52988 21.09843 2.78760 0.426 17.78626 H ? A ? 35 HA 1
   ATOM 967 HB2 B PRO A 47 ? -0.49033 20.08236 0.19812 0.426 21.05523 H ? A ? 35 HB2 1
   ATOM 968 HB3 B PRO A 47 ? 0.21495 21.40156 0.73450 0.426 21.05523 H ? A ? 35 HB3 1
   ATOM 969 HG2 B PRO A 47 ? 1.57417 19.32136 0.19477 0.426 15.78586 H ? A ? 35 HG2 1
   ATOM 970 HG3 B PRO A 47 ? 2.03311 20.32939 1.33435 0.426 15.78586 H ? A ? 35 HG3 1
   ATOM 971 HD2 B PRO A 47 ? 0.92528 17.80448 1.64849 0.426 14.93742 H ? A ? 35 HD2 1
   ATOM 972 HD3 B PRO A 47 ? 1.91901 18.55927 2.63247 0.426 14.93742 H ? A ? 35 HD3 1
   ATOM 973 N D PRO A 47 ? -0.03887 19.12796 2.87309 0.281 13.74390 N ? A ? 35 N 1
   ATOM 974 CA D PRO A 47 ? -0.70740 20.31717 2.32960 0.281 14.89440 C ? A ? 35 CA 1
   ATOM 975 C D PRO A 47 ? -2.05712 19.95816 1.73307 0.281 15.36906 C ? A ? 35 C 1
   ATOM 976 O D PRO A 47 ? -2.26103 18.85645 1.22120 0.281 14.20932 O ? A ? 35 O 1
   ATOM 977 CB D PRO A 47 ? 0.26380 20.81470 1.25334 0.281 14.15321 C ? A ? 35 CB 1
   ATOM 978 CG D PRO A 47 ? 0.99659 19.57324 0.81530 0.281 10.26565 C ? A ? 35 CG 1
   ATOM 979 CD D PRO A 47 ? 1.14406 18.75235 2.07688 0.281 12.29911 C ? A ? 35 CD 1
   ATOM 980 HA D PRO A 47 ? -0.81528 21.00139 3.00865 0.281 17.87878 H ? A ? 35 HA 1
   ATOM 981 HB2 D PRO A 47 ? -0.22854 21.20903 0.51645 0.281 16.98935 H ? A ? 35 HB2 1
   ATOM 982 HB3 D PRO A 47 ? 0.87450 21.46686 1.63100 0.281 16.98935 H ? A ? 35 HB3 1
   ATOM 983 HG2 D PRO A 47 ? 0.47579 19.09760 0.14939 0.281 12.32428 H ? A ? 35 HG2 1
   ATOM 984 HG3 D PRO A 47 ? 1.86372 19.81043 0.45097 0.281 12.32428 H ? A ? 35 HG3 1
   ATOM 985 HD2 D PRO A 47 ? 1.13530 17.80394 1.87357 0.281 14.76443 H ? A ? 35 HD2 1
   ATOM 986 HD3 D PRO A 47 ? 1.96166 18.98382 2.54470 0.281 14.76443 H ? A ? 35 HD3 1
   ATOM 987 N A MET A 48 ? -2.94300 20.94607 1.90105 0.293 16.01339 N ? A ? 36 N 1
   ATOM 988 CA A MET A 48 ? -4.33803 20.77636 1.55374 0.293 15.42728 C ? A ? 36 CA 1
   ATOM 989 C A MET A 48 ? -4.70065 21.61790 0.35113 0.293 14.03300 C ? A ? 36 C 1
   ATOM 990 O A MET A 48 ? -3.97367 22.52646 -0.04639 0.293 13.03138 O ? A ? 36 O 1
   ATOM 991 CB A MET A 48 ? -5.21045 21.16880 2.72815 0.293 17.93531 C ? A ? 36 CB 1
   ATOM 992 CG A MET A 48 ? -4.80424 20.35469 3.87869 0.293 16.79539 C ? A ? 36 CG 1
   ATOM 993 SD A MET A 48 ? -5.98447 20.20873 5.20284 0.293 19.13410 S ? A ? 36 SD 1
   ATOM 994 CE A MET A 48 ? -7.42853 19.57173 4.38021 0.293 23.98274 C ? A ? 36 CE 1
   ATOM 995 H A MET A 48 ? -2.74042 21.74401 2.14975 0.293 19.22157 H ? A ? 36 H 1
   ATOM 996 HA A MET A 48 ? -4.49241 19.84539 1.32933 0.293 18.51823 H ? A ? 36 HA 1
   ATOM 997 HB2 A MET A 48 ? -5.08583 22.10742 2.93878 0.293 21.52787 H ? A ? 36 HB2 1
   ATOM 998 HB3 A MET A 48 ? -6.14296 20.99532 2.52510 0.293 21.52787 H ? A ? 36 HB3 1
   ATOM 999 HG2 A MET A 48 ? -4.61943 19.45647 3.56255 0.293 20.15997 H ? A ? 36 HG2 1
   ATOM 1000 HG3 A MET A 48 ? -4.00066 20.74544 4.25615 0.293 20.15997 H ? A ? 36 HG3 1
   ATOM 1001 HE1 A MET A 48 ? -8.11351 19.38767 5.04190 0.293 28.78479 H ? A ? 36 HE1 1
   ATOM 1002 HE2 A MET A 48 ? -7.74914 20.23333 3.74744 0.293 28.78479 H ? A ? 36 HE2 1
   ATOM 1003 HE3 A MET A 48 ? -7.19162 18.75511 3.91341 0.293 28.78479 H ? A ? 36 HE3 1
   ATOM 1004 N B MET A 48 ? -2.96515 21.06369 1.93905 0.426 16.37312 N ? A ? 36 N 1
   ATOM 1005 CA B MET A 48 ? -4.37966 20.96304 1.60810 0.426 15.27564 C ? A ? 36 CA 1
   ATOM 1006 C B MET A 48 ? -4.62780 21.62075 0.25248 0.426 14.42886 C ? A ? 36 C 1
   ATOM 1007 O B MET A 48 ? -3.88048 22.50079 -0.18164 0.426 13.37086 O ? A ? 36 O 1
   ATOM 1008 CB B MET A 48 ? -5.20252 21.60802 2.71266 0.426 14.71994 C ? A ? 36 CB 1
   ATOM 1009 CG B MET A 48 ? -5.03736 20.85110 4.02496 0.426 17.91304 C ? A ? 36 CG 1
   ATOM 1010 SD B MET A 48 ? -6.05292 21.43360 5.36411 0.426 14.96796 S ? A ? 36 SD 1
   ATOM 1011 CE B MET A 48 ? -7.63540 20.81604 4.80042 0.426 16.93093 C ? A ? 36 CE 1
   ATOM 1012 H B MET A 48 ? -2.71155 21.87672 2.05850 0.426 19.65324 H ? A ? 36 H 1
   ATOM 1013 HA B MET A 48 ? -4.66214 20.03802 1.53427 0.426 18.33626 H ? A ? 36 HA 1
   ATOM 1014 HB2 B MET A 48 ? -4.90594 22.52211 2.84449 0.426 17.66942 H ? A ? 36 HB2 1
   ATOM 1015 HB3 B MET A 48 ? -6.14046 21.59591 2.46564 0.426 17.66942 H ? A ? 36 HB3 1
   ATOM 1016 HG2 B MET A 48 ? -5.26353 19.92014 3.87309 0.426 21.50114 H ? A ? 36 HG2 1
   ATOM 1017 HG3 B MET A 48 ? -4.11270 20.92590 4.30836 0.426 21.50114 H ? A ? 36 HG3 1
   ATOM 1018 HE1 B MET A 48 ? -8.30495 20.99769 5.47836 0.426 20.32261 H ? A ? 36 HE1 1
   ATOM 1019 HE2 B MET A 48 ? -7.87249 21.26351 3.97309 0.426 20.32261 H ? A ? 36 HE2 1
   ATOM 1020 HE3 B MET A 48 ? -7.56642 19.86004 4.65141 0.426 20.32261 H ? A ? 36 HE3 1
   ATOM 1021 N D MET A 48 ? -2.98067 20.91160 1.79467 0.281 16.02840 N ? A ? 36 N 1
   ATOM 1022 CA D MET A 48 ? -4.34106 20.72870 1.31467 0.281 15.48519 C ? A ? 36 CA 1
   ATOM 1023 C D MET A 48 ? -4.52294 21.45189 -0.01779 0.281 10.89154 C ? A ? 36 C 1
   ATOM 1024 O D MET A 48 ? -3.79181 22.39363 -0.34674 0.281 13.54265 O ? A ? 36 O 1
   ATOM 1025 CB D MET A 48 ? -5.32476 21.32048 2.32660 0.281 15.32099 C ? A ? 36 CB 1
   ATOM 1026 CG D MET A 48 ? -5.16845 20.77354 3.74331 0.281 16.45245 C ? A ? 36 CG 1
   ATOM 1027 SD D MET A 48 ? -6.27611 21.57301 4.92153 0.281 16.04006 S ? A ? 36 SD 1
   ATOM 1028 CE D MET A 48 ? -7.82191 20.81257 4.42828 0.281 15.40620 C ? A ? 36 CE 1
   ATOM 1029 H D MET A 48 ? -2.83680 21.69458 2.12000 0.281 19.23958 H ? A ? 36 H 1
   ATOM 1030 HA D MET A 48 ? -4.52222 19.78226 1.20359 0.281 18.58772 H ? A ? 36 HA 1
   ATOM 1031 HB2 D MET A 48 ? -5.19036 22.28035 2.36507 0.281 18.39068 H ? A ? 36 HB2 1
   ATOM 1032 HB3 D MET A 48 ? -6.22800 21.12346 2.03293 0.281 18.39068 H ? A ? 36 HB3 1
   ATOM 1033 HG2 D MET A 48 ? -5.36762 19.82422 3.74000 0.281 19.74844 H ? A ? 36 HG2 1
   ATOM 1034 HG3 D MET A 48 ? -4.25685 20.92023 4.04057 0.281 19.74844 H ? A ? 36 HG3 1
   ATOM 1035 HE1 D MET A 48 ? -8.51236 21.06022 5.06299 0.281 18.49293 H ? A ? 36 HE1 1
   ATOM 1036 HE2 D MET A 48 ? -8.05955 21.12648 3.54178 0.281 18.49293 H ? A ? 36 HE2 1
   ATOM 1037 HE3 D MET A 48 ? -7.71109 19.84896 4.41929 0.281 18.49293 H ? A ? 36 HE3 1
   ATOM 1038 N A ILE A 49 ? -5.87673 21.33112 -0.19468 0.293 12.49080 N ? A ? 37 N 1
   ATOM 1039 CA A ILE A 49 ? -6.27711 21.93930 -1.45015 0.293 9.37736 C ? A ? 37 CA 1
   ATOM 1040 C A ILE A 49 ? -6.24744 23.44941 -1.29330 0.293 14.24107 C ? A ? 37 C 1
   ATOM 1041 O A ILE A 49 ? -6.64987 24.01014 -0.25775 0.293 11.76284 O ? A ? 37 O 1
   ATOM 1042 CB A ILE A 49 ? -7.64418 21.40649 -1.90261 0.293 19.73840 C ? A ? 37 CB 1
   ATOM 1043 CG1 A ILE A 49 ? -7.54971 19.92473 -2.27758 0.293 24.20678 C ? A ? 37 CG1 1
   ATOM 1044 CG2 A ILE A 49 ? -8.16128 22.17498 -3.11789 0.293 17.68472 C ? A ? 37 CG2 1
   ATOM 1045 CD1 A ILE A 49 ? -6.56165 19.60780 -3.42086 0.293 16.75789 C ? A ? 37 CD1 1
   ATOM 1046 H A ILE A 49 ? -6.45561 20.79106 0.14121 0.293 14.99445 H ? A ? 37 H 1
   ATOM 1047 HA A ILE A 49 ? -5.64457 21.70080 -2.14578 0.293 11.25833 H ? A ? 37 HA 1
   ATOM 1048 HB A ILE A 49 ? -8.25375 21.52409 -1.15730 0.293 23.69158 H ? A ? 37 HB 1
   ATOM 1049 HG12 A ILE A 49 ? -7.26107 19.42732 -1.49645 0.293 29.05363 H ? A ? 37 HG12 1
   ATOM 1050 HG13 A ILE A 49 ? -8.42735 19.62165 -2.55825 0.293 29.05363 H ? A ? 37 HG13 1
   ATOM 1051 HG21 A ILE A 49 ? -8.88731 21.67478 -3.52234 0.293 21.22716 H ? A ? 37 HG21 1
   ATOM 1052 HG22 A ILE A 49 ? -8.47925 23.04486 -2.82959 0.293 21.22716 H ? A ? 37 HG22 1
   ATOM 1053 HG23 A ILE A 49 ? -7.43788 22.28178 -3.75522 0.293 21.22716 H ? A ? 37 HG23 1
   ATOM 1054 HD11 A ILE A 49 ? -6.67341 18.68182 -3.68724 0.293 20.11497 H ? A ? 37 HD11 1
   ATOM 1055 HD12 A ILE A 49 ? -6.74909 20.19286 -4.17151 0.293 20.11497 H ? A ? 37 HD12 1
   ATOM 1056 HD13 A ILE A 49 ? -5.65615 19.75426 -3.10538 0.293 20.11497 H ? A ? 37 HD13 1
   ATOM 1057 N B ILE A 49 ? -5.68866 21.20008 -0.42745 0.426 16.49929 N ? A ? 37 N 1
   ATOM 1058 CA B ILE A 49 ? -6.00889 21.76202 -1.73622 0.426 15.84323 C ? A ? 37 CA 1
   ATOM 1059 C B ILE A 49 ? -6.25436 23.24102 -1.56819 0.426 13.19232 C ? A ? 37 C 1
   ATOM 1060 O B ILE A 49 ? -7.07703 23.65073 -0.74763 0.426 17.63333 O ? A ? 37 O 1
   ATOM 1061 CB B ILE A 49 ? -7.22719 21.06253 -2.34512 0.426 16.56872 C ? A ? 37 CB 1
   ATOM 1062 CG1 B ILE A 49 ? -6.86821 19.68381 -2.86326 0.426 13.01762 C ? A ? 37 CG1 1
   ATOM 1063 CG2 B ILE A 49 ? -7.84649 21.86075 -3.50905 0.426 14.74096 C ? A ? 37 CG2 1
   ATOM 1064 CD1 B ILE A 49 ? -8.10807 18.96485 -3.16017 0.426 13.81895 C ? A ? 37 CD1 1
   ATOM 1065 H B ILE A 49 ? -6.23615 20.59475 -0.15646 0.426 19.80464 H ? A ? 37 H 1
   ATOM 1066 HA B ILE A 49 ? -5.25637 21.63095 -2.33408 0.426 19.01738 H ? A ? 37 HA 1
   ATOM 1067 HB B ILE A 49 ? -7.87296 20.99590 -1.62440 0.426 19.88796 H ? A ? 37 HB 1
   ATOM 1068 HG12 B ILE A 49 ? -6.34220 19.76022 -3.67466 0.426 15.62664 H ? A ? 37 HG12 1
   ATOM 1069 HG13 B ILE A 49 ? -6.36999 19.19492 -2.18971 0.426 15.62664 H ? A ? 37 HG13 1
   ATOM 1070 HG21 B ILE A 49 ? -8.50148 21.30512 -3.95978 0.426 17.69466 H ? A ? 37 HG21 1
   ATOM 1071 HG22 B ILE A 49 ? -8.27488 22.65544 -3.15430 0.426 17.69466 H ? A ? 37 HG22 1
   ATOM 1072 HG23 B ILE A 49 ? -7.14378 22.11237 -4.12856 0.426 17.69466 H ? A ? 37 HG23 1
   ATOM 1073 HD11 B ILE A 49 ? -7.92651 18.01203 -3.16789 0.426 16.58823 H ? A ? 37 HD11 1
   ATOM 1074 HD12 B ILE A 49 ? -8.76422 19.17102 -2.47617 0.426 16.58823 H ? A ? 37 HD12 1
   ATOM 1075 HD13 B ILE A 49 ? -8.43602 19.24614 -4.02863 0.426 16.58823 H ? A ? 37 HD13 1
   ATOM 1076 N D ILE A 49 ? -5.50095 20.99916 -0.80587 0.281 14.58620 N ? A ? 37 N 1
   ATOM 1077 CA D ILE A 49 ? -5.83637 21.74370 -2.00996 0.281 14.45731 C ? A ? 37 CA 1
   ATOM 1078 C D ILE A 49 ? -6.05371 23.19408 -1.62207 0.281 14.15120 C ? A ? 37 C 1
   ATOM 1079 O D ILE A 49 ? -6.65890 23.49967 -0.59040 0.281 14.84899 O ? A ? 37 O 1
   ATOM 1080 CB D ILE A 49 ? -7.06189 21.16153 -2.73337 0.281 15.72114 C ? A ? 37 CB 1
   ATOM 1081 CG1 D ILE A 49 ? -7.36343 22.02274 -3.95922 0.281 19.15108 C ? A ? 37 CG1 1
   ATOM 1082 CG2 D ILE A 49 ? -8.26039 21.11357 -1.80849 0.281 19.86783 C ? A ? 37 CG2 1
   ATOM 1083 CD1 D ILE A 49 ? -8.67338 21.67681 -4.61363 0.281 22.07236 C ? A ? 37 CD1 1
   ATOM 1084 H D ILE A 49 ? -5.96608 20.28918 -0.66732 0.281 17.50893 H ? A ? 37 H 1
   ATOM 1085 HA D ILE A 49 ? -5.09665 21.67592 -2.63375 0.281 17.35427 H ? A ? 37 HA 1
   ATOM 1086 HB D ILE A 49 ? -6.86763 20.25283 -3.01165 0.281 18.87087 H ? A ? 37 HB 1
   ATOM 1087 HG12 D ILE A 49 ? -7.40082 22.95344 -3.68850 0.281 22.98679 H ? A ? 37 HG12 1
   ATOM 1088 HG13 D ILE A 49 ? -6.65915 21.89574 -4.61402 0.281 22.98679 H ? A ? 37 HG13 1
   ATOM 1089 HG21 D ILE A 49 ? -8.89086 20.45638 -2.14239 0.281 23.84690 H ? A ? 37 HG21 1
   ATOM 1090 HG22 D ILE A 49 ? -7.96329 20.86495 -0.91921 0.281 23.84690 H ? A ? 37 HG22 1
   ATOM 1091 HG23 D ILE A 49 ? -8.67667 21.98940 -1.78535 0.281 23.84690 H ? A ? 37 HG23 1
   ATOM 1092 HD11 D ILE A 49 ? -8.64159 21.94517 -5.54522 0.281 26.49234 H ? A ? 37 HD11 1
   ATOM 1093 HD12 D ILE A 49 ? -8.81512 20.71935 -4.54986 0.281 26.49234 H ? A ? 37 HD12 1
   ATOM 1094 HD13 D ILE A 49 ? -9.38826 22.14811 -4.15785 0.281 26.49234 H ? A ? 37 HD13 1
   ATOM 1095 N A GLY A 50 ? -5.69266 24.11375 -2.30619 0.293 13.65368 N ? A ? 38 N 1
   ATOM 1096 CA A GLY A 50 ? -5.55280 25.54257 -2.30798 0.293 14.57633 C ? A ? 38 CA 1
   ATOM 1097 C A GLY A 50 ? -4.28096 26.06471 -1.67397 0.293 13.20254 C ? A ? 38 C 1
   ATOM 1098 O A GLY A 50 ? -3.87916 27.19590 -1.99003 0.293 12.85766 O ? A ? 38 O 1
   ATOM 1099 H A GLY A 50 ? -5.38585 23.73721 -3.01590 0.293 16.38992 H ? A ? 38 H 1
   ATOM 1100 HA2 A GLY A 50 ? -5.57389 25.85453 -3.22621 0.293 17.49710 H ? A ? 38 HA2 1
   ATOM 1101 HA3 A GLY A 50 ? -6.30166 25.92752 -1.82640 0.293 17.49710 H ? A ? 38 HA3 1
   ATOM 1102 N B GLY A 50 ? -5.54554 24.04770 -2.35057 0.426 13.89532 N ? A ? 38 N 1
   ATOM 1103 CA B GLY A 50 ? -5.59689 25.48877 -2.24869 0.426 14.45592 C ? A ? 38 CA 1
   ATOM 1104 C B GLY A 50 ? -4.46801 26.10102 -1.44416 0.426 14.48422 C ? A ? 38 C 1
   ATOM 1105 O B GLY A 50 ? -4.37803 27.32841 -1.38713 0.426 13.43740 O ? A ? 38 O 1
   ATOM 1106 H B GLY A 50 ? -5.01268 23.76905 -2.96540 0.426 16.67989 H ? A ? 38 H 1
   ATOM 1107 HA2 B GLY A 50 ? -5.56475 25.86634 -3.14161 0.426 17.35260 H ? A ? 38 HA2 1
   ATOM 1108 HA3 B GLY A 50 ? -6.43348 25.74255 -1.82844 0.426 17.35260 H ? A ? 38 HA3 1
   ATOM 1109 N D GLY A 50 ? -5.53852 24.09882 -2.45201 0.281 14.09391 N ? A ? 38 N 1
   ATOM 1110 CA D GLY A 50 ? -5.60565 25.52496 -2.21342 0.281 14.57839 C ? A ? 38 CA 1
   ATOM 1111 C D GLY A 50 ? -4.37382 26.10180 -1.55755 0.281 13.84196 C ? A ? 38 C 1
   ATOM 1112 O D GLY A 50 ? -4.10413 27.29998 -1.73245 0.281 12.68689 O ? A ? 38 O 1
   ATOM 1113 H D GLY A 50 ? -5.13268 23.89747 -3.18300 0.281 16.91819 H ? A ? 38 H 1
   ATOM 1114 HA2 D GLY A 50 ? -5.73271 25.97869 -3.06129 0.281 17.49956 H ? A ? 38 HA2 1
   ATOM 1115 HA3 D GLY A 50 ? -6.36471 25.71097 -1.63885 0.281 17.49956 H ? A ? 38 HA3 1
   ATOM 1116 N . ASP A 51 ? -3.63100 25.29042 -0.79562 1.000 12.25233 N ? A ? 39 N 1
   ATOM 1117 CA . ASP A 51 ? -2.48479 25.81024 -0.10096 1.000 12.25555 C ? A ? 39 CA 1
   ATOM 1118 C . ASP A 51 ? -1.40914 26.19504 -1.09674 1.000 13.97643 C ? A ? 39 C 1
   ATOM 1119 O . ASP A 51 ? -1.24419 25.55115 -2.12359 1.000 13.56029 O ? A ? 39 O 1
   ATOM 1120 CB . ASP A 51 ? -1.90458 24.71908 0.79722 1.000 12.68610 C ? A ? 39 CB 1
   ATOM 1121 CG . ASP A 51 ? -2.67011 24.50438 2.05614 1.000 14.29483 C ? A ? 39 CG 1
   ATOM 1122 OD1 . ASP A 51 ? -3.69369 25.14359 2.33676 1.000 16.58401 O ? A ? 39 OD1 1
   ATOM 1123 OD2 . ASP A 51 ? -2.24649 23.59568 2.81809 1.000 15.69736 O ? A ? 39 OD2 1
   ATOM 1124 HA . ASP A 51 ? -2.74158 26.58287 0.42630 1.000 14.71216 H ? A ? 39 HA 1
   ATOM 1125 HB2 . ASP A 51 ? -1.90069 23.88168 0.30769 1.000 15.22882 H ? A ? 39 HB2 1
   ATOM 1126 HB3 . ASP A 51 ? -0.99852 24.96506 1.04104 1.000 15.22882 H ? A ? 39 HB3 1
   ATOM 1127 H A ASP A 51 ? -3.84088 24.48000 -0.59873 0.293 14.70829 H ? A ? 39 H 1
   ATOM 1128 H B ASP A 51 ? -3.71592 24.43582 -0.75023 0.426 14.70829 H ? A ? 39 H 1
   ATOM 1129 H D ASP A 51 ? -3.77913 24.45176 -0.67596 0.281 14.70829 H ? A ? 39 H 1
   ATOM 1130 N . LYS A 52 ? -0.66543 27.22437 -0.75663 1.000 12.73003 N ? A ? 40 N 1
   ATOM 1131 CA . LYS A 52 ? 0.56143 27.51555 -1.43991 1.000 12.14554 C ? A ? 40 CA 1
   ATOM 1132 C . LYS A 52 ? 1.62436 26.55826 -0.95375 1.000 11.31754 C ? A ? 40 C 1
   ATOM 1133 O . LYS A 52 ? 1.81300 26.42497 0.24070 1.000 14.00509 O ? A ? 40 O 1
   ATOM 1134 H . LYS A 52 ? -0.85595 27.77467 -0.12381 1.000 15.28153 H ? A ? 40 H 1
   ATOM 1135 HA . LYS A 52 ? 0.46904 27.40609 -2.39927 1.000 14.58015 H ? A ? 40 HA 1
   ATOM 1136 CB A LYS A 52 ? 0.97364 28.96654 -1.20788 0.471 15.47990 C ? A ? 40 CB 1
   ATOM 1137 CG A LYS A 52 ? 1.17227 29.72050 -2.52307 0.471 24.70717 C ? A ? 40 CG 1
   ATOM 1138 CD A LYS A 52 ? 1.72013 31.13043 -2.35078 0.471 31.96680 C ? A ? 40 CD 1
   ATOM 1139 CE A LYS A 52 ? 2.09792 31.74763 -3.69834 0.471 30.45721 C ? A ? 40 CE 1
   ATOM 1140 NZ A LYS A 52 ? 2.80781 33.04833 -3.53359 0.471 31.54342 N ? A ? 40 NZ 1
   ATOM 1141 HB2 A LYS A 52 ? 0.28082 29.41767 -0.70054 0.471 18.58137 H ? A ? 40 HB2 1
   ATOM 1142 HB3 A LYS A 52 ? 1.81010 28.98587 -0.71711 0.471 18.58137 H ? A ? 40 HB3 1
   ATOM 1143 HG2 A LYS A 52 ? 1.79917 29.22639 -3.07421 0.471 29.65410 H ? A ? 40 HG2 1
   ATOM 1144 HG3 A LYS A 52 ? 0.31674 29.79027 -2.97485 0.471 29.65410 H ? A ? 40 HG3 1
   ATOM 1145 HD2 A LYS A 52 ? 1.04473 31.69013 -1.93668 0.471 38.36566 H ? A ? 40 HD2 1
   ATOM 1146 HD3 A LYS A 52 ? 2.51407 31.10178 -1.79423 0.471 38.36566 H ? A ? 40 HD3 1
   ATOM 1147 HE2 A LYS A 52 ? 2.68460 31.13990 -4.17516 0.471 36.55415 H ? A ? 40 HE2 1
   ATOM 1148 HE3 A LYS A 52 ? 1.29225 31.90488 -4.21513 0.471 36.55415 H ? A ? 40 HE3 1
   ATOM 1149 HZ1 A LYS A 52 ? 2.91916 33.43691 -4.32650 0.471 37.85761 H ? A ? 40 HZ1 1
   ATOM 1150 HZ2 A LYS A 52 ? 2.33330 33.58998 -3.01058 0.471 37.85761 H ? A ? 40 HZ2 1
   ATOM 1151 HZ3 A LYS A 52 ? 3.60579 32.91476 -3.16279 0.471 37.85761 H ? A ? 40 HZ3 1
   ATOM 1152 CB B LYS A 52 ? 0.95617 28.94986 -1.14486 0.529 14.93944 C ? A ? 40 CB 1
   ATOM 1153 CG B LYS A 52 ? 0.07981 29.97254 -1.83669 0.529 18.03942 C ? A ? 40 CG 1
   ATOM 1154 CD B LYS A 52 ? 0.65177 31.37165 -1.71414 0.529 29.24572 C ? A ? 40 CD 1
   ATOM 1155 CE B LYS A 52 ? 1.95405 31.50063 -2.48118 0.529 34.11876 C ? A ? 40 CE 1
   ATOM 1156 NZ B LYS A 52 ? 2.70705 32.72470 -2.08216 0.529 44.91398 N ? A ? 40 NZ 1
   ATOM 1157 HB2 B LYS A 52 ? 0.89186 29.10153 -0.18896 0.529 17.93283 H ? A ? 40 HB2 1
   ATOM 1158 HB3 B LYS A 52 ? 1.86861 29.09056 -1.44245 0.529 17.93283 H ? A ? 40 HB3 1
   ATOM 1159 HG2 B LYS A 52 ? 0.01249 29.75258 -2.77902 0.529 21.65280 H ? A ? 40 HG2 1
   ATOM 1160 HG3 B LYS A 52 ? -0.80126 29.96717 -1.43099 0.529 21.65280 H ? A ? 40 HG3 1
   ATOM 1161 HD2 B LYS A 52 ? 0.01882 32.01162 -2.07567 0.529 35.10036 H ? A ? 40 HD2 1
   ATOM 1162 HD3 B LYS A 52 ? 0.82567 31.56832 -0.78034 0.529 35.10036 H ? A ? 40 HD3 1
   ATOM 1163 HE2 B LYS A 52 ? 2.51114 30.72756 -2.29973 0.529 40.94801 H ? A ? 40 HE2 1
   ATOM 1164 HE3 B LYS A 52 ? 1.76300 31.55640 -3.43054 0.529 40.94801 H ? A ? 40 HE3 1
   ATOM 1165 HZ1 B LYS A 52 ? 3.43627 32.81095 -2.58506 0.529 53.90227 H ? A ? 40 HZ1 1
   ATOM 1166 HZ2 B LYS A 52 ? 2.19555 33.44513 -2.18914 0.529 53.90227 H ? A ? 40 HZ2 1
   ATOM 1167 HZ3 B LYS A 52 ? 2.95037 32.66748 -1.22798 0.529 53.90227 H ? A ? 40 HZ3 1
   ATOM 1168 N A VAL A 53 ? 2.29959 25.86081 -1.88113 0.453 12.42418 N ? A ? 41 N 1
   ATOM 1169 CA A VAL A 53 ? 3.34341 24.89103 -1.54303 0.453 12.39113 C ? A ? 41 CA 1
   ATOM 1170 C A VAL A 53 ? 4.66336 25.28510 -2.18920 0.453 11.03000 C ? A ? 41 C 1
   ATOM 1171 O A VAL A 53 ? 4.67776 25.88452 -3.26384 0.453 12.75499 O ? A ? 41 O 1
   ATOM 1172 CB A VAL A 53 ? 2.97300 23.42483 -1.91026 0.453 13.46154 C ? A ? 41 CB 1
   ATOM 1173 CG1 A VAL A 53 ? 1.70918 22.97698 -1.17081 0.453 15.77195 C ? A ? 41 CG1 1
   ATOM 1174 CG2 A VAL A 53 ? 2.78330 23.24513 -3.40886 0.453 9.74081 C ? A ? 41 CG2 1
   ATOM 1175 H A VAL A 53 ? 2.16523 25.93654 -2.72719 0.453 14.91451 H ? A ? 41 H 1
   ATOM 1176 HA A VAL A 53 ? 3.46061 24.93328 -0.58107 0.453 14.87486 H ? A ? 41 HA 1
   ATOM 1177 HB A VAL A 53 ? 3.71430 22.86346 -1.63413 0.453 16.15935 H ? A ? 41 HB 1
   ATOM 1178 HG11 A VAL A 53 ? 1.52893 22.04874 -1.38712 0.453 18.93183 H ? A ? 41 HG11 1
   ATOM 1179 HG12 A VAL A 53 ? 1.85132 23.07254 -0.21605 0.453 18.93183 H ? A ? 41 HG12 1
   ATOM 1180 HG13 A VAL A 53 ? 0.96532 23.53255 -1.45173 0.453 18.93183 H ? A ? 41 HG13 1
   ATOM 1181 HG21 A VAL A 53 ? 2.44367 22.35269 -3.57942 0.453 11.69447 H ? A ? 41 HG21 1
   ATOM 1182 HG22 A VAL A 53 ? 2.15011 23.90674 -3.72860 0.453 11.69447 H ? A ? 41 HG22 1
   ATOM 1183 HG23 A VAL A 53 ? 3.63800 23.36406 -3.85187 0.453 11.69447 H ? A ? 41 HG23 1
   ATOM 1184 N C VAL A 53 ? 2.26152 25.88474 -1.89308 0.547 12.48268 N ? A ? 41 N 1
   ATOM 1185 CA C VAL A 53 ? 3.21840 24.83956 -1.60484 0.547 13.46948 C ? A ? 41 CA 1
   ATOM 1186 C C VAL A 53 ? 4.55761 25.23177 -2.16462 0.547 9.81698 C ? A ? 41 C 1
   ATOM 1187 O C VAL A 53 ? 4.63512 25.82260 -3.23851 0.547 12.36445 O ? A ? 41 O 1
   ATOM 1188 CB C VAL A 53 ? 2.77735 23.48847 -2.17849 0.547 14.34864 C ? A ? 41 CB 1
   ATOM 1189 CG1 C VAL A 53 ? 3.86493 22.49226 -1.89422 0.547 11.87998 C ? A ? 41 CG1 1
   ATOM 1190 CG2 C VAL A 53 ? 1.46454 23.08452 -1.56152 0.547 15.81081 C ? A ? 41 CG2 1
   ATOM 1191 H C VAL A 53 ? 2.15089 26.02161 -2.73488 0.547 14.98472 H ? A ? 41 H 1
   ATOM 1192 HA C VAL A 53 ? 3.30189 24.75361 -0.64227 0.547 16.16887 H ? A ? 41 HA 1
   ATOM 1193 HB C VAL A 53 ? 2.63786 23.53168 -3.13744 0.547 17.22386 H ? A ? 41 HB 1
   ATOM 1194 HG11 C VAL A 53 ? 3.51711 21.59723 -2.03149 0.547 14.26148 H ? A ? 41 HG11 1
   ATOM 1195 HG12 C VAL A 53 ? 4.60737 22.65466 -2.49697 0.547 14.26148 H ? A ? 41 HG12 1
   ATOM 1196 HG13 C VAL A 53 ? 4.15629 22.59653 -0.97491 0.547 14.26148 H ? A ? 41 HG13 1
   ATOM 1197 HG21 C VAL A 53 ? 1.19245 22.22934 -1.92968 0.547 18.97847 H ? A ? 41 HG21 1
   ATOM 1198 HG22 C VAL A 53 ? 1.57658 23.01049 -0.60086 0.547 18.97847 H ? A ? 41 HG22 1
   ATOM 1199 HG23 C VAL A 53 ? 0.79860 23.75956 -1.76583 0.547 18.97847 H ? A ? 41 HG23 1
   ATOM 1200 N A TYR A 54 ? 5.77549 25.00133 -1.50096 0.453 10.66598 N ? A ? 42 N 1
   ATOM 1201 CA A TYR A 54 ? 7.13386 25.44780 -1.85838 0.453 9.52143 C ? A ? 42 CA 1
   ATOM 1202 C A TYR A 54 ? 8.00259 24.18777 -1.97678 0.453 6.53860 C ? A ? 42 C 1
   ATOM 1203 O A TYR A 54 ? 8.15069 23.43294 -0.99521 0.453 10.29233 O ? A ? 42 O 1
   ATOM 1204 CB A TYR A 54 ? 7.70138 26.41440 -0.78682 0.453 13.04746 C ? A ? 42 CB 1
   ATOM 1205 CG A TYR A 54 ? 6.80050 27.62057 -0.51130 0.453 11.45768 C ? A ? 42 CG 1
   ATOM 1206 CD1 A TYR A 54 ? 5.72763 27.53004 0.34727 0.453 9.79112 C ? A ? 42 CD1 1
   ATOM 1207 CD2 A TYR A 54 ? 7.04551 28.85997 -1.12181 0.453 13.36511 C ? A ? 42 CD2 1
   ATOM 1208 CE1 A TYR A 54 ? 4.88169 28.61355 0.59081 0.453 13.97763 C ? A ? 42 CE1 1
   ATOM 1209 CE2 A TYR A 54 ? 6.21393 29.96019 -0.87637 0.453 12.58083 C ? A ? 42 CE2 1
   ATOM 1210 CZ A TYR A 54 ? 5.13806 29.81817 -0.01389 0.453 16.18194 C ? A ? 42 CZ 1
   ATOM 1211 OH A TYR A 54 ? 4.31307 30.90783 0.24337 0.453 18.17423 O ? A ? 42 OH 1
   ATOM 1212 H A TYR A 54 ? 5.77095 24.52615 -0.78418 0.453 12.80467 H ? A ? 42 H 1
   ATOM 1213 HA A TYR A 54 ? 7.13075 25.91865 -2.70643 0.453 11.43122 H ? A ? 42 HA 1
   ATOM 1214 HB2 A TYR A 54 ? 7.81010 25.92883 0.04582 0.453 15.66245 H ? A ? 42 HB2 1
   ATOM 1215 HB3 A TYR A 54 ? 8.55989 26.74843 -1.09061 0.453 15.66245 H ? A ? 42 HB3 1
   ATOM 1216 HD1 A TYR A 54 ? 5.56160 26.72265 0.77790 0.453 11.75485 H ? A ? 42 HD1 1
   ATOM 1217 HD2 A TYR A 54 ? 7.77010 28.95227 -1.69744 0.453 16.04363 H ? A ? 42 HD2 1
   ATOM 1218 HE1 A TYR A 54 ? 4.15070 28.51964 1.15803 0.453 16.77866 H ? A ? 42 HE1 1
   ATOM 1219 HE2 A TYR A 54 ? 6.38185 30.77721 -1.28769 0.453 15.10249 H ? A ? 42 HE2 1
   ATOM 1220 HH A TYR A 54 ? 4.62961 31.59867 -0.11461 0.453 21.81458 H ? A ? 42 HH 1
   ATOM 1221 N C TYR A 54 ? 5.60393 24.96716 -1.41655 0.547 10.84149 N ? A ? 42 N 1
   ATOM 1222 CA C TYR A 54 ? 6.94529 25.41242 -1.75750 0.547 10.27395 C ? A ? 42 CA 1
   ATOM 1223 C C TYR A 54 ? 7.84087 24.19880 -1.70119 0.547 10.57928 C ? A ? 42 C 1
   ATOM 1224 O C TYR A 54 ? 7.85728 23.49966 -0.69255 0.547 10.39560 O ? A ? 42 O 1
   ATOM 1225 CB C TYR A 54 ? 7.43112 26.38267 -0.71400 0.547 11.66903 C ? A ? 42 CB 1
   ATOM 1226 CG C TYR A 54 ? 6.59755 27.60701 -0.65920 0.547 11.61853 C ? A ? 42 CG 1
   ATOM 1227 CD1 C TYR A 54 ? 5.37654 27.61633 -0.05248 0.547 10.89665 C ? A ? 42 CD1 1
   ATOM 1228 CD2 C TYR A 54 ? 7.06774 28.78021 -1.23024 0.547 13.32855 C ? A ? 42 CD2 1
   ATOM 1229 CE1 C TYR A 54 ? 4.62501 28.77523 0.02712 0.547 14.39427 C ? A ? 42 CE1 1
   ATOM 1230 CE2 C TYR A 54 ? 6.32675 29.93329 -1.18326 0.547 13.23374 C ? A ? 42 CE2 1
   ATOM 1231 CZ C TYR A 54 ? 5.11085 29.91077 -0.55903 0.547 12.51058 C ? A ? 42 CZ 1
   ATOM 1232 OH C TYR A 54 ? 4.39528 31.12209 -0.51990 0.547 15.04060 O ? A ? 42 OH 1
   ATOM 1233 H C TYR A 54 ? 5.56712 24.51843 -0.68383 0.547 13.01529 H ? A ? 42 H 1
   ATOM 1234 HA C TYR A 54 ? 6.96537 25.81946 -2.63774 0.547 12.33424 H ? A ? 42 HA 1
   ATOM 1235 HB2 C TYR A 54 ? 7.40008 25.95573 0.15644 0.547 14.00834 H ? A ? 42 HB2 1
   ATOM 1236 HB3 C TYR A 54 ? 8.34140 26.64491 -0.92261 0.547 14.00834 H ? A ? 42 HB3 1
   ATOM 1237 HD1 C TYR A 54 ? 5.04291 26.82958 0.31443 0.547 13.08148 H ? A ? 42 HD1 1
   ATOM 1238 HD2 C TYR A 54 ? 7.89715 28.78505 -1.65091 0.547 15.99976 H ? A ? 42 HD2 1
   ATOM 1239 HE1 C TYR A 54 ? 3.80712 28.78164 0.46973 0.547 17.27862 H ? A ? 42 HE1 1
   ATOM 1240 HE2 C TYR A 54 ? 6.64592 30.71685 -1.56934 0.547 15.88599 H ? A ? 42 HE2 1
   ATOM 1241 HH C TYR A 54 ? 3.62637 30.99161 -0.20789 0.547 18.05422 H ? A ? 42 HH 1
   ATOM 1242 N A VAL A 55 ? 8.54527 23.91972 -3.16332 0.453 9.05869 N ? A ? 43 N 1
   ATOM 1243 CA A VAL A 55 ? 9.33242 22.70631 -3.33394 0.453 8.98696 C ? A ? 43 CA 1
   ATOM 1244 C A VAL A 55 ? 10.70144 22.97697 -3.92224 0.453 9.63404 C ? A ? 43 C 1
   ATOM 1245 O A VAL A 55 ? 10.91160 23.95008 -4.65361 0.453 9.77260 O ? A ? 43 O 1
   ATOM 1246 CB A VAL A 55 ? 8.60591 21.65952 -4.17848 0.453 7.67281 C ? A ? 43 CB 1
   ATOM 1247 CG1 A VAL A 55 ? 7.23833 21.40854 -3.63334 0.453 10.80861 C ? A ? 43 CG1 1
   ATOM 1248 CG2 A VAL A 55 ? 8.56450 22.00878 -5.67535 0.453 10.58275 C ? A ? 43 CG2 1
   ATOM 1249 H A VAL A 55 ? 8.47182 24.41376 -3.86342 0.453 10.87593 H ? A ? 43 H 1
   ATOM 1250 HA A VAL A 55 ? 9.48605 22.36244 -2.44004 0.453 10.78985 H ? A ? 43 HA 1
   ATOM 1251 HB A VAL A 55 ? 9.11618 20.83659 -4.12105 0.453 9.21288 H ? A ? 43 HB 1
   ATOM 1252 HG11 A VAL A 55 ? 6.83787 20.66730 -4.11406 0.453 12.97583 H ? A ? 43 HG11 1
   ATOM 1253 HG12 A VAL A 55 ? 7.30907 21.19174 -2.69053 0.453 12.97583 H ? A ? 43 HG12 1
   ATOM 1254 HG13 A VAL A 55 ? 6.70051 22.20737 -3.74962 0.453 12.97583 H ? A ? 43 HG13 1
   ATOM 1255 HG21 A VAL A 55 ? 7.94240 21.41311 -6.12153 0.453 12.70480 H ? A ? 43 HG21 1
   ATOM 1256 HG22 A VAL A 55 ? 8.27285 22.92827 -5.77715 0.453 12.70480 H ? A ? 43 HG22 1
   ATOM 1257 HG23 A VAL A 55 ? 9.45275 21.90013 -6.04967 0.453 12.70480 H ? A ? 43 HG23 1
   ATOM 1258 N C VAL A 55 ? 8.63160 23.98765 -2.73864 0.547 8.24493 N ? A ? 43 N 1
   ATOM 1259 CA C VAL A 55 ? 9.41491 22.76600 -2.90709 0.547 9.39566 C ? A ? 43 CA 1
   ATOM 1260 C C VAL A 55 ? 10.72148 23.06070 -3.64886 0.547 11.34217 C ? A ? 43 C 1
   ATOM 1261 O C VAL A 55 ? 10.92299 24.15004 -4.19595 0.547 10.66741 O ? A ? 43 O 1
   ATOM 1262 CB C VAL A 55 ? 8.65238 21.65114 -3.69396 0.547 11.42204 C ? A ? 43 CB 1
   ATOM 1263 CG1 C VAL A 55 ? 7.26334 21.39224 -3.13713 0.547 10.59190 C ? A ? 43 CG1 1
   ATOM 1264 CG2 C VAL A 55 ? 8.57359 21.90083 -5.21914 0.547 10.89211 C ? A ? 43 CG2 1
   ATOM 1265 H C VAL A 55 ? 8.73715 24.55138 -3.37947 0.547 9.89941 H ? A ? 43 H 1
   ATOM 1266 HA C VAL A 55 ? 9.62743 22.45609 -2.01284 0.547 11.28029 H ? A ? 43 HA 1
   ATOM 1267 HB C VAL A 55 ? 9.18722 20.85185 -3.56755 0.547 13.71195 H ? A ? 43 HB 1
   ATOM 1268 HG11 C VAL A 55 ? 6.95902 20.52224 -3.43944 0.547 12.71578 H ? A ? 43 HG11 1
   ATOM 1269 HG12 C VAL A 55 ? 7.30312 21.41041 -2.16812 0.547 12.71578 H ? A ? 43 HG12 1
   ATOM 1270 HG13 C VAL A 55 ? 6.66137 22.08257 -3.45648 0.547 12.71578 H ? A ? 43 HG13 1
   ATOM 1271 HG21 C VAL A 55 ? 7.96437 21.25720 -5.61346 0.547 13.07603 H ? A ? 43 HG21 1
   ATOM 1272 HG22 C VAL A 55 ? 8.24962 22.80169 -5.37534 0.547 13.07603 H ? A ? 43 HG22 1
   ATOM 1273 HG23 C VAL A 55 ? 9.45855 21.79647 -5.60236 0.547 13.07603 H ? A ? 43 HG23 1
   ATOM 1274 N . HIS A 56 ? 11.63043 22.07639 -3.63412 1.000 11.31930 N ? A ? 44 N 1
   ATOM 1275 CA . HIS A 56 ? 12.72976 21.91158 -4.54700 1.000 11.82858 C ? A ? 44 CA 1
   ATOM 1276 C . HIS A 56 ? 12.41722 20.66175 -5.36611 1.000 11.18100 C ? A ? 44 C 1
   ATOM 1277 O . HIS A 56 ? 11.72163 19.74595 -4.87720 1.000 11.31186 O ? A ? 44 O 1
   ATOM 1278 CB . HIS A 56 ? 14.04983 21.73142 -3.83711 1.000 10.91980 C ? A ? 44 CB 1
   ATOM 1279 CG . HIS A 56 ? 14.55082 22.95226 -3.17855 1.000 14.56446 C ? A ? 44 CG 1
   ATOM 1280 ND1 . HIS A 56 ? 15.24282 22.89473 -1.99737 1.000 18.98089 N ? A ? 44 ND1 1
   ATOM 1281 CD2 . HIS A 56 ? 14.50100 24.25063 -3.53483 1.000 14.52783 C ? A ? 44 CD2 1
   ATOM 1282 CE1 . HIS A 56 ? 15.59152 24.11806 -1.63908 1.000 22.41945 C ? A ? 44 CE1 1
   ATOM 1283 NE2 . HIS A 56 ? 15.15029 24.95840 -2.55457 1.000 19.61191 N ? A ? 44 NE2 1
   ATOM 1284 HA . HIS A 56 ? 12.83298 22.69678 -5.10708 1.000 14.19980 H ? A ? 44 HA 1
   ATOM 1285 HB2 . HIS A 56 ? 13.94494 21.05032 -3.15447 1.000 13.10926 H ? A ? 44 HB2 1
   ATOM 1286 HB3 . HIS A 56 ? 14.71533 21.45196 -4.48511 1.000 13.10926 H ? A ? 44 HB3 1
   ATOM 1287 HD1 . HIS A 56 ? 15.42175 22.17683 -1.55895 1.000 22.78256 H ? A ? 44 HD1 1
   ATOM 1288 HD2 . HIS A 56 ? 14.10273 24.60040 -4.29899 1.000 17.43889 H ? A ? 44 HD2 1
   ATOM 1289 HE1 . HIS A 56 ? 16.06647 24.34696 -0.87296 1.000 26.90884 H ? A ? 44 HE1 1
   ATOM 1290 H A HIS A 56 ? 11.63767 21.57104 -2.93830 0.453 13.58866 H ? A ? 44 H 1
   ATOM 1291 H C HIS A 56 ? 11.61599 21.44660 -3.04867 0.547 13.58866 H ? A ? 44 H 1
   ATOM 1292 N . TYR A 57 ? 12.95187 20.52782 -6.56679 1.000 11.19389 N ? A ? 45 N 1
   ATOM 1293 CA . TYR A 57 ? 12.68146 19.33533 -7.34611 1.000 10.61333 C ? A ? 45 CA 1
   ATOM 1294 C . TYR A 57 ? 13.79970 19.12223 -8.36368 1.000 11.54681 C ? A ? 45 C 1
   ATOM 1295 O . TYR A 57 ? 14.55528 20.03939 -8.73279 1.000 12.66215 O ? A ? 45 O 1
   ATOM 1296 H . TYR A 57 ? 13.46591 21.10380 -6.94574 1.000 13.43816 H ? A ? 45 H 1
   ATOM 1297 HA . TYR A 57 ? 12.64484 18.60063 -6.71384 1.000 12.74149 H ? A ? 45 HA 1
   ATOM 1298 CB A TYR A 57 ? 11.28010 19.42868 -7.97376 0.293 12.23937 C ? A ? 45 CB 1
   ATOM 1299 CG A TYR A 57 ? 11.21442 20.41215 -9.10487 0.293 8.95618 C ? A ? 45 CG 1
   ATOM 1300 CD1 A TYR A 57 ? 11.34247 19.98263 -10.40917 0.293 10.34772 C ? A ? 45 CD1 1
   ATOM 1301 CD2 A TYR A 57 ? 11.08249 21.76464 -8.86734 0.293 13.04266 C ? A ? 45 CD2 1
   ATOM 1302 CE1 A TYR A 57 ? 11.33522 20.87134 -11.46592 0.293 7.84927 C ? A ? 45 CE1 1
   ATOM 1303 CE2 A TYR A 57 ? 11.04793 22.67837 -9.90946 0.293 12.02778 C ? A ? 45 CE2 1
   ATOM 1304 CZ A TYR A 57 ? 11.16344 22.22209 -11.20199 0.293 7.52038 C ? A ? 45 CZ 1
   ATOM 1305 OH A TYR A 57 ? 11.14724 23.17802 -12.21142 0.293 7.55254 O ? A ? 45 OH 1
   ATOM 1306 HB2 A TYR A 57 ? 11.03009 18.55725 -8.31872 0.293 14.69274 H ? A ? 45 HB2 1
   ATOM 1307 HB3 A TYR A 57 ? 10.64796 19.71025 -7.29403 0.293 14.69274 H ? A ? 45 HB3 1
   ATOM 1308 HD1 A TYR A 57 ? 11.43587 19.07341 -10.58091 0.293 12.42276 H ? A ? 45 HD1 1
   ATOM 1309 HD2 A TYR A 57 ? 11.01544 22.06938 -7.99125 0.293 15.65668 H ? A ? 45 HD2 1
   ATOM 1310 HE1 A TYR A 57 ? 11.44356 20.56963 -12.33892 0.293 9.42463 H ? A ? 45 HE1 1
   ATOM 1311 HE2 A TYR A 57 ? 10.94808 23.58679 -9.73712 0.293 14.43883 H ? A ? 45 HE2 1
   ATOM 1312 HH A TYR A 57 ? 10.95894 22.81690 -12.94609 0.293 9.06854 H ? A ? 45 HH 1
   ATOM 1313 CB C TYR A 57 ? 11.33974 19.39122 -8.12216 0.707 12.24930 C ? A ? 45 CB 1
   ATOM 1314 CG C TYR A 57 ? 11.41133 20.28832 -9.34845 0.707 10.59303 C ? A ? 45 CG 1
   ATOM 1315 CD1 C TYR A 57 ? 11.29001 21.63898 -9.19485 0.707 10.47218 C ? A ? 45 CD1 1
   ATOM 1316 CD2 C TYR A 57 ? 11.64402 19.79706 -10.61752 0.707 12.32642 C ? A ? 45 CD2 1
   ATOM 1317 CE1 C TYR A 57 ? 11.41011 22.53900 -10.26761 0.707 11.61729 C ? A ? 45 CE1 1
   ATOM 1318 CE2 C TYR A 57 ? 11.74187 20.70004 -11.70063 0.707 11.35863 C ? A ? 45 CE2 1
   ATOM 1319 CZ C TYR A 57 ? 11.61112 22.05621 -11.52514 0.707 11.73962 C ? A ? 45 CZ 1
   ATOM 1320 OH C TYR A 57 ? 11.69890 22.93531 -12.58709 0.707 11.16498 O ? A ? 45 OH 1
   ATOM 1321 HB2 C TYR A 57 ? 11.10703 18.49677 -8.41661 0.707 14.70466 H ? A ? 45 HB2 1
   ATOM 1322 HB3 C TYR A 57 ? 10.64916 19.73759 -7.53561 0.707 14.70466 H ? A ? 45 HB3 1
   ATOM 1323 HD1 C TYR A 57 ? 11.12092 21.97774 -8.34541 0.707 12.57211 H ? A ? 45 HD1 1
   ATOM 1324 HD2 C TYR A 57 ? 11.73536 18.88231 -10.75820 0.707 14.79720 H ? A ? 45 HD2 1
   ATOM 1325 HE1 C TYR A 57 ? 11.35286 23.45545 -10.12017 0.707 13.94625 H ? A ? 45 HE1 1
   ATOM 1326 HE2 C TYR A 57 ? 11.89892 20.36718 -12.55471 0.707 13.63586 H ? A ? 45 HE2 1
   ATOM 1327 HH C TYR A 57 ? 11.87960 23.70651 -12.30747 0.707 13.40348 H ? A ? 45 HH 1
   ATOM 1328 N A LYS A 58 ? 13.81520 17.92629 -8.89830 0.736 12.14856 N ? A ? 46 N 1
   ATOM 1329 CA A LYS A 58 ? 14.59127 17.51886 -10.05656 0.736 12.12341 C ? A ? 46 CA 1
   ATOM 1330 C A LYS A 58 ? 13.67196 16.64605 -10.89167 0.736 12.32927 C ? A ? 46 C 1
   ATOM 1331 O A LYS A 58 ? 12.87884 15.86976 -10.34502 0.736 12.65418 O ? A ? 46 O 1
   ATOM 1332 CB A LYS A 58 ? 15.76569 16.58638 -9.64241 0.736 22.05905 C ? A ? 46 CB 1
   ATOM 1333 CG A LYS A 58 ? 16.60357 17.08587 -8.48935 0.736 26.09154 C ? A ? 46 CG 1
   ATOM 1334 CD A LYS A 58 ? 17.75090 16.13402 -8.18460 0.736 24.52934 C ? A ? 46 CD 1
   ATOM 1335 CE A LYS A 58 ? 18.34709 16.44635 -6.82358 0.736 35.09467 C ? A ? 46 CE 1
   ATOM 1336 NZ A LYS A 58 ? 19.28261 15.38267 -6.38006 0.736 22.50563 N ? A ? 46 NZ 1
   ATOM 1337 H A LYS A 58 ? 13.34819 17.27438 -8.58762 0.736 14.58378 H ? A ? 46 H 1
   ATOM 1338 HA A LYS A 58 ? 14.92301 18.29743 -10.53056 0.736 14.55359 H ? A ? 46 HA 1
   ATOM 1339 HB2 A LYS A 58 ? 15.39816 15.72684 -9.38351 0.736 26.47636 H ? A ? 46 HB2 1
   ATOM 1340 HB3 A LYS A 58 ? 16.35550 16.47890 -10.40495 0.736 26.47636 H ? A ? 46 HB3 1
   ATOM 1341 HG2 A LYS A 58 ? 16.97713 17.95226 -8.71458 0.736 31.31535 H ? A ? 46 HG2 1
   ATOM 1342 HG3 A LYS A 58 ? 16.04914 17.15952 -7.69684 0.736 31.31535 H ? A ? 46 HG3 1
   ATOM 1343 HD2 A LYS A 58 ? 17.42363 15.22093 -8.17742 0.736 29.44071 H ? A ? 46 HD2 1
   ATOM 1344 HD3 A LYS A 58 ? 18.44356 16.23292 -8.85642 0.736 29.44071 H ? A ? 46 HD3 1
   ATOM 1345 HE2 A LYS A 58 ? 18.83697 17.28214 -6.87210 0.736 42.11910 H ? A ? 46 HE2 1
   ATOM 1346 HE3 A LYS A 58 ? 17.63416 16.51714 -6.16966 0.736 42.11910 H ? A ? 46 HE3 1
   ATOM 1347 HZ1 A LYS A 58 ? 19.43682 15.45767 -5.50674 0.736 27.01226 H ? A ? 46 HZ1 1
   ATOM 1348 HZ2 A LYS A 58 ? 18.93190 14.58121 -6.54365 0.736 27.01226 H ? A ? 46 HZ2 1
   ATOM 1349 HZ3 A LYS A 58 ? 20.05465 15.45475 -6.81693 0.736 27.01226 H ? A ? 46 HZ3 1
   ATOM 1350 N B LYS A 58 ? 13.85145 17.90595 -8.88599 0.264 12.54628 N ? A ? 46 N 1
   ATOM 1351 CA B LYS A 58 ? 14.67415 17.56442 -10.04286 0.264 12.51774 C ? A ? 46 CA 1
   ATOM 1352 C B LYS A 58 ? 13.86033 16.57000 -10.85763 0.264 12.05646 C ? A ? 46 C 1
   ATOM 1353 O B LYS A 58 ? 13.36345 15.59522 -10.29017 0.264 10.92752 O ? A ? 46 O 1
   ATOM 1354 CB B LYS A 58 ? 15.97756 16.89341 -9.59368 0.264 23.23229 C ? A ? 46 CB 1
   ATOM 1355 CG B LYS A 58 ? 16.84182 17.73646 -8.67601 0.264 26.22955 C ? A ? 46 CG 1
   ATOM 1356 CD B LYS A 58 ? 18.12584 17.00627 -8.29029 0.264 26.89056 C ? A ? 46 CD 1
   ATOM 1357 CE B LYS A 58 ? 17.86569 15.67822 -7.57623 0.264 23.44999 C ? A ? 46 CE 1
   ATOM 1358 NZ B LYS A 58 ? 19.15367 14.98695 -7.24651 0.264 15.67770 N ? A ? 46 NZ 1
   ATOM 1359 H B LYS A 58 ? 13.40575 17.23686 -8.58060 0.264 15.06103 H ? A ? 46 H 1
   ATOM 1360 HA B LYS A 58 ? 14.89076 18.35061 -10.56811 0.264 15.02678 H ? A ? 46 HA 1
   ATOM 1361 HB2 B LYS A 58 ? 15.75595 16.07762 -9.11799 0.264 27.88424 H ? A ? 46 HB2 1
   ATOM 1362 HB3 B LYS A 58 ? 16.50427 16.68555 -10.38126 0.264 27.88424 H ? A ? 46 HB3 1
   ATOM 1363 HG2 B LYS A 58 ? 17.08341 18.55962 -9.12872 0.264 31.48095 H ? A ? 46 HG2 1
   ATOM 1364 HG3 B LYS A 58 ? 16.34923 17.93632 -7.86465 0.264 31.48095 H ? A ? 46 HG3 1
   ATOM 1365 HD2 B LYS A 58 ? 18.63581 16.81849 -9.09376 0.264 32.27417 H ? A ? 46 HD2 1
   ATOM 1366 HD3 B LYS A 58 ? 18.64257 17.57002 -7.69356 0.264 32.27417 H ? A ? 46 HD3 1
   ATOM 1367 HE2 B LYS A 58 ? 17.38538 15.84400 -6.74996 0.264 28.14549 H ? A ? 46 HE2 1
   ATOM 1368 HE3 B LYS A 58 ? 17.34403 15.09798 -8.15251 0.264 28.14549 H ? A ? 46 HE3 1
   ATOM 1369 HZ1 B LYS A 58 ? 18.99943 14.13208 -7.05285 0.264 18.81874 H ? A ? 46 HZ1 1
   ATOM 1370 HZ2 B LYS A 58 ? 19.70877 15.03021 -7.94083 0.264 18.81874 H ? A ? 46 HZ2 1
   ATOM 1371 HZ3 B LYS A 58 ? 19.53771 15.37730 -6.54491 0.264 18.81874 H ? A ? 46 HZ3 1
   ATOM 1372 N A GLY A 59 ? 13.79909 16.71145 -12.20771 0.736 12.99500 N ? A ? 47 N 1
   ATOM 1373 CA A GLY A 59 ? 12.90873 15.96664 -13.06149 0.736 12.33582 C ? A ? 47 CA 1
   ATOM 1374 C A GLY A 59 ? 13.59313 15.52664 -14.31815 0.736 13.48576 C ? A ? 47 C 1
   ATOM 1375 O A GLY A 59 ? 14.58060 16.09807 -14.76358 0.736 14.10405 O ? A ? 47 O 1
   ATOM 1376 H A GLY A 59 ? 14.39046 17.17820 -12.62246 0.736 15.59950 H ? A ? 47 H 1
   ATOM 1377 HA2 A GLY A 59 ? 12.59024 15.18014 -12.59152 0.736 14.80848 H ? A ? 47 HA2 1
   ATOM 1378 HA3 A GLY A 59 ? 12.14929 16.52054 -13.30100 0.736 14.80848 H ? A ? 47 HA3 1
   ATOM 1379 N B GLY A 59 ? 13.70087 16.80771 -12.16548 0.264 13.40493 N ? A ? 47 N 1
   ATOM 1380 CA B GLY A 59 ? 12.88171 15.95103 -12.99466 0.264 12.65133 C ? A ? 47 CA 1
   ATOM 1381 C B GLY A 59 ? 13.60107 15.50834 -14.25361 0.264 13.25590 C ? A ? 47 C 1
   ATOM 1382 O B GLY A 59 ? 14.60892 16.06959 -14.64999 0.264 14.73638 O ? A ? 47 O 1
   ATOM 1383 H B GLY A 59 ? 14.06246 17.46394 -12.58764 0.264 16.09141 H ? A ? 47 H 1
   ATOM 1384 HA2 B GLY A 59 ? 12.63168 15.16023 -12.49164 0.264 15.18709 H ? A ? 47 HA2 1
   ATOM 1385 HA3 B GLY A 59 ? 12.07768 16.42772 -13.25387 0.264 15.18709 H ? A ? 47 HA3 1
   ATOM 1386 N . LYS A 60 ? 13.05928 14.47231 -14.87925 1.000 13.17335 N ? A ? 48 N 1
   ATOM 1387 CA . LYS A 60 ? 13.59297 13.93737 -16.13764 1.000 15.25099 C ? A ? 48 CA 1
   ATOM 1388 C . LYS A 60 ? 12.56751 13.01793 -16.77497 1.000 14.66010 C ? A ? 48 C 1
   ATOM 1389 O . LYS A 60 ? 11.65595 12.54153 -16.11573 1.000 14.13102 O ? A ? 48 O 1
   ATOM 1390 CB . LYS A 60 ? 14.89352 13.11827 -15.94474 1.000 13.67742 C ? A ? 48 CB 1
   ATOM 1391 CG . LYS A 60 ? 14.80369 11.99149 -14.95418 1.000 13.81998 C ? A ? 48 CG 1
   ATOM 1392 CD . LYS A 60 ? 16.18935 11.37018 -14.66093 1.000 17.70759 C ? A ? 48 CD 1
   ATOM 1393 CE . LYS A 60 ? 16.10674 10.23746 -13.62954 1.000 17.81304 C ? A ? 48 CE 1
   ATOM 1394 NZ . LYS A 60 ? 17.37375 9.42803 -13.53514 1.000 22.95726 N ? A ? 48 NZ 1
   ATOM 1395 HA . LYS A 60 ? 13.76710 14.69887 -16.71271 1.000 18.30669 H ? A ? 48 HA 1
   ATOM 1396 HB2 . LYS A 60 ? 15.14149 12.73281 -16.79963 1.000 16.41840 H ? A ? 48 HB2 1
   ATOM 1397 HB3 . LYS A 60 ? 15.59019 13.71902 -15.63711 1.000 16.41840 H ? A ? 48 HB3 1
   ATOM 1398 HG2 . LYS A 60 ? 14.43915 12.32700 -14.12024 1.000 16.58948 H ? A ? 48 HG2 1
   ATOM 1399 HG3 . LYS A 60 ? 14.22917 11.29643 -15.31157 1.000 16.58948 H ? A ? 48 HG3 1
   ATOM 1400 HD2 . LYS A 60 ? 16.55580 11.00566 -15.48175 1.000 21.25461 H ? A ? 48 HD2 1
   ATOM 1401 HD3 . LYS A 60 ? 16.77886 12.05606 -14.31029 1.000 21.25461 H ? A ? 48 HD3 1
   ATOM 1402 HE2 . LYS A 60 ? 15.93167 10.61987 -12.75546 1.000 21.38114 H ? A ? 48 HE2 1
   ATOM 1403 HE3 . LYS A 60 ? 15.38723 9.63661 -13.87894 1.000 21.38114 H ? A ? 48 HE3 1
   ATOM 1404 HZ1 . LYS A 60 ? 17.17773 8.56247 -13.46818 1.000 27.55421 H ? A ? 48 HZ1 1
   ATOM 1405 HZ2 . LYS A 60 ? 17.87161 9.55607 -14.26167 1.000 27.55421 H ? A ? 48 HZ2 1
   ATOM 1406 HZ3 . LYS A 60 ? 17.83997 9.67489 -12.81834 1.000 27.55421 H ? A ? 48 HZ3 1
   ATOM 1407 H A LYS A 60 ? 12.38750 14.03794 -14.56360 0.736 15.81352 H ? A ? 48 H 1
   ATOM 1408 H B LYS A 60 ? 12.36730 14.04858 -14.59425 0.264 15.81352 H ? A ? 48 H 1
   ATOM 1409 N . LEU A 61 ? 12.73741 12.75170 -18.06791 1.000 16.22657 N ? A ? 49 N 1
   ATOM 1410 CA . LEU A 61 ? 12.12362 11.56789 -18.64712 1.000 16.30924 C ? A ? 49 CA 1
   ATOM 1411 C . LEU A 61 ? 12.59012 10.32492 -17.89394 1.000 15.36539 C ? A ? 49 C 1
   ATOM 1412 O . LEU A 61 ? 13.72980 10.26490 -17.44475 1.000 19.10377 O ? A ? 49 O 1
   ATOM 1413 CB . LEU A 61 ? 12.48261 11.47221 -20.14314 1.000 21.16833 C ? A ? 49 CB 1
   ATOM 1414 CG . LEU A 61 ? 12.23576 12.73305 -20.98356 1.000 23.90438 C ? A ? 49 CG 1
   ATOM 1415 CD1 . LEU A 61 ? 12.61942 12.51262 -22.43539 1.000 25.48510 C ? A ? 49 CD1 1
   ATOM 1416 CD2 . LEU A 61 ? 10.78598 13.17158 -20.89257 1.000 22.21626 C ? A ? 49 CD2 1
   ATOM 1417 H . LEU A 61 ? 13.19368 13.23142 -18.61681 1.000 19.47738 H ? A ? 49 H 1
   ATOM 1418 HA . LEU A 61 ? 11.15741 11.61908 -18.57842 1.000 19.57658 H ? A ? 49 HA 1
   ATOM 1419 HB2 . LEU A 61 ? 13.42694 11.26200 -20.21351 1.000 25.40749 H ? A ? 49 HB2 1
   ATOM 1420 HB3 . LEU A 61 ? 11.95398 10.75944 -20.53483 1.000 25.40749 H ? A ? 49 HB3 1
   ATOM 1421 HG . LEU A 61 ? 12.79427 13.44212 -20.62833 1.000 28.69076 H ? A ? 49 HG 1
   ATOM 1422 HD11 . LEU A 61 ? 12.40964 13.31250 -22.94242 1.000 30.58761 H ? A ? 49 HD11 1
   ATOM 1423 HD12 . LEU A 61 ? 13.57046 12.32866 -22.48628 1.000 30.58761 H ? A ? 49 HD12 1
   ATOM 1424 HD13 . LEU A 61 ? 12.11765 11.75910 -22.78373 1.000 30.58761 H ? A ? 49 HD13 1
   ATOM 1425 HD21 . LEU A 61 ? 10.62862 13.87806 -21.53835 1.000 26.66501 H ? A ? 49 HD21 1
   ATOM 1426 HD22 . LEU A 61 ? 10.21375 12.41273 -21.08647 1.000 26.66501 H ? A ? 49 HD22 1
   ATOM 1427 HD23 . LEU A 61 ? 10.61037 13.49775 -19.99609 1.000 26.66501 H ? A ? 49 HD23 1
   ATOM 1428 N . SER A 62 ? 11.69211 9.37842 -17.65303 1.000 16.80930 N ? A ? 50 N 1
   ATOM 1429 CA . SER A 62 ? 12.01259 8.31741 -16.69955 1.000 17.15819 C ? A ? 50 CA 1
   ATOM 1430 C . SER A 62 ? 13.17730 7.45062 -17.16362 1.000 28.45434 C ? A ? 50 C 1
   ATOM 1431 O . SER A 62 ? 13.86082 6.85762 -16.32476 1.000 23.50924 O ? A ? 50 O 1
   ATOM 1432 CB . SER A 62 ? 10.79097 7.45542 -16.39009 1.000 22.66119 C ? A ? 50 CB 1
   ATOM 1433 OG . SER A 62 ? 10.38933 6.67369 -17.48924 1.000 24.88356 O ? A ? 50 OG 1
   ATOM 1434 H . SER A 62 ? 10.91377 9.32623 -18.01505 1.000 20.17666 H ? A ? 50 H 1
   ATOM 1435 HA . SER A 62 ? 12.27134 8.73827 -15.86479 1.000 20.59533 H ? A ? 50 HA 1
   ATOM 1436 HB2 . SER A 62 ? 11.00929 6.86341 -15.65336 1.000 27.19893 H ? A ? 50 HB2 1
   ATOM 1437 HB3 . SER A 62 ? 10.05677 8.03832 -16.14092 1.000 27.19893 H ? A ? 50 HB3 1
   ATOM 1438 HG . SER A 62 ? 10.08563 7.16737 -18.09723 1.000 29.86578 H ? A ? 50 HG 1
   ATOM 1439 N . ASN A 63 ? 13.42797 7.36643 -18.46627 1.000 19.95409 N ? A ? 51 N 1
   ATOM 1440 CA . ASN A 63 ? 14.55752 6.59130 -18.97330 1.000 24.39691 C ? A ? 51 CA 1
   ATOM 1441 C . ASN A 63 ? 15.77936 7.47431 -19.18823 1.000 26.47447 C ? A ? 51 C 1
   ATOM 1442 O . ASN A 63 ? 16.76971 7.02642 -19.77774 1.000 28.76099 O ? A ? 51 O 1
   ATOM 1443 CB . ASN A 63 ? 14.17237 5.85604 -20.26548 1.000 25.14683 C ? A ? 51 CB 1
   ATOM 1444 CG . ASN A 63 ? 13.67004 6.79784 -21.33953 1.000 41.70654 C ? A ? 51 CG 1
   ATOM 1445 OD1 . ASN A 63 ? 13.68737 8.02403 -21.18378 1.000 34.20933 O ? A ? 51 OD1 1
   ATOM 1446 ND2 . ASN A 63 ? 13.22288 6.22530 -22.45013 1.000 50.79337 N ? A ? 51 ND2 1
   ATOM 1447 H . ASN A 63 ? 12.95838 7.74926 -19.07662 1.000 23.95041 H ? A ? 51 H 1
   ATOM 1448 HA . ASN A 63 ? 14.79214 5.90366 -18.33065 1.000 29.28179 H ? A ? 51 HA 1
   ATOM 1449 HB2 . ASN A 63 ? 14.95147 5.39306 -20.61126 1.000 30.18170 H ? A ? 51 HB2 1
   ATOM 1450 HB3 . ASN A 63 ? 13.46754 5.21896 -20.06990 1.000 30.18170 H ? A ? 51 HB3 1
   ATOM 1451 HD21 . ASN A 63 ? 12.92523 6.71094 -23.09446 1.000 60.95755 H ? A ? 51 HD21 1
   ATOM 1452 HD22 . ASN A 63 ? 13.23075 5.36865 -22.52550 1.000 60.95755 H ? A ? 51 HD22 1
   ATOM 1453 N . GLY A 64 ? 15.73255 8.70955 -18.69925 1.000 22.34955 N ? A ? 52 N 1
   ATOM 1454 CA . GLY A 64 ? 16.77872 9.65336 -18.98532 1.000 22.82955 C ? A ? 52 CA 1
   ATOM 1455 C . GLY A 64 ? 18.02539 9.40056 -18.16685 1.000 22.27847 C ? A ? 52 C 1
   ATOM 1456 O . GLY A 64 ? 17.97420 8.88357 -17.06155 1.000 27.03924 O ? A ? 52 O 1
   ATOM 1457 H . GLY A 64 ? 15.10274 9.01681 -18.20072 1.000 26.82496 H ? A ? 52 H 1
   ATOM 1458 HA2 . GLY A 64 ? 17.01372 9.59682 -19.92473 1.000 27.40096 H ? A ? 52 HA2 1
   ATOM 1459 HA3 . GLY A 64 ? 16.46342 10.55011 -18.79209 1.000 27.40096 H ? A ? 52 HA3 1
   ATOM 1460 N . LYS A 65 ? 19.16761 9.79004 -18.73283 1.000 26.08682 N ? A ? 53 N 1
   ATOM 1461 CA . LYS A 65 ? 20.44393 9.56452 -18.05901 1.000 26.29328 C ? A ? 53 CA 1
   ATOM 1462 C . LYS A 65 ? 20.69590 10.57085 -16.93535 1.000 26.16567 C ? A ? 53 C 1
   ATOM 1463 O . LYS A 65 ? 21.25948 10.21641 -15.89531 1.000 31.42809 O ? A ? 53 O 1
   ATOM 1464 CB . LYS A 65 ? 21.60039 9.64474 -19.06494 1.000 37.60791 C ? A ? 53 CB 1
   ATOM 1465 CG . LYS A 65 ? 21.25656 9.20377 -20.46559 1.000 63.82650 C ? A ? 53 CG 1
   ATOM 1466 CD . LYS A 65 ? 22.38201 8.38240 -21.08334 1.000 78.34634 C ? A ? 53 CD 1
   ATOM 1467 CE . LYS A 65 ? 22.03293 7.96193 -22.50760 1.000 67.95930 C ? A ? 53 CE 1
   ATOM 1468 NZ . LYS A 65 ? 21.02053 6.86912 -22.55899 1.000 61.26708 N ? A ? 53 NZ 1
   ATOM 1469 H . LYS A 65 ? 19.22995 10.18166 -19.49594 1.000 31.30969 H ? A ? 53 H 1
   ATOM 1470 HA . LYS A 65 ? 20.41614 8.67396 -17.67556 1.000 31.55743 H ? A ? 53 HA 1
   ATOM 1471 HB2 . LYS A 65 ? 21.90054 10.56576 -19.11516 1.000 45.13499 H ? A ? 53 HB2 1
   ATOM 1472 HB3 . LYS A 65 ? 22.32146 9.07753 -18.74994 1.000 45.13499 H ? A ? 53 HB3 1
   ATOM 1473 HG2 . LYS A 65 ? 20.45624 8.65616 -20.44290 1.000 76.59730 H ? A ? 53 HG2 1
   ATOM 1474 HG3 . LYS A 65 ? 21.10845 9.98487 -21.02133 1.000 76.59730 H ? A ? 53 HG3 1
   ATOM 1475 HD2 . LYS A 65 ? 23.19300 8.91388 -21.11013 1.000 94.02111 H ? A ? 53 HD2 1
   ATOM 1476 HD3 . LYS A 65 ? 22.52680 7.58266 -20.55385 1.000 94.02111 H ? A ? 53 HD3 1
   ATOM 1477 HE2 . LYS A 65 ? 21.67189 8.72654 -22.98291 1.000 81.55666 H ? A ? 53 HE2 1
   ATOM 1478 HE3 . LYS A 65 ? 22.83661 7.64594 -22.94936 1.000 81.55666 H ? A ? 53 HE3 1
   ATOM 1479 HZ1 . LYS A 65 ? 20.84201 6.65911 -23.40523 1.000 73.52599 H ? A ? 53 HZ1 1
   ATOM 1480 HZ2 . LYS A 65 ? 21.33070 6.14695 -22.14143 1.000 73.52599 H ? A ? 53 HZ2 1
   ATOM 1481 HZ3 . LYS A 65 ? 20.26865 7.13181 -22.16179 1.000 73.52599 H ? A ? 53 HZ3 1
   ATOM 1482 N . LYS A 66 ? 20.31583 11.84147 -17.11389 1.000 21.56053 N ? A ? 54 N 1
   ATOM 1483 CA . LYS A 66 ? 20.54461 12.83034 -16.07945 1.000 23.81718 C ? A ? 54 CA 1
   ATOM 1484 C . LYS A 66 ? 19.25451 13.57338 -15.80220 1.000 19.72920 C ? A ? 54 C 1
   ATOM 1485 O . LYS A 66 ? 18.40653 13.73115 -16.68647 1.000 22.31187 O ? A ? 54 O 1
   ATOM 1486 H . LYS A 66 ? 19.92886 12.14169 -17.82080 1.000 25.87813 H ? A ? 54 H 1
   ATOM 1487 HA . LYS A 66 ? 20.84158 12.37525 -15.27595 1.000 28.58612 H ? A ? 54 HA 1
   ATOM 1488 CB A LYS A 66 ? 21.61046 13.86217 -16.48848 0.662 26.36393 C ? A ? 54 CB 1
   ATOM 1489 CG A LYS A 66 ? 23.01682 13.31674 -16.69878 0.662 35.74804 C ? A ? 54 CG 1
   ATOM 1490 CD A LYS A 66 ? 24.00872 14.45307 -16.95092 0.662 42.52947 C ? A ? 54 CD 1
   ATOM 1491 CE A LYS A 66 ? 25.42077 13.94408 -17.20091 0.662 49.07095 C ? A ? 54 CE 1
   ATOM 1492 NZ A LYS A 66 ? 26.39714 15.05196 -17.44459 0.662 46.65628 N ? A ? 54 NZ 1
   ATOM 1493 HB2 A LYS A 66 ? 21.33304 14.27054 -17.32345 0.662 31.64222 H ? A ? 54 HB2 1
   ATOM 1494 HB3 A LYS A 66 ? 21.66465 14.53509 -15.79196 0.662 31.64222 H ? A ? 54 HB3 1
   ATOM 1495 HG2 A LYS A 66 ? 23.29829 12.83275 -15.90668 0.662 42.90314 H ? A ? 54 HG2 1
   ATOM 1496 HG3 A LYS A 66 ? 23.02344 12.72617 -17.46825 0.662 42.90314 H ? A ? 54 HG3 1
   ATOM 1497 HD2 A LYS A 66 ? 23.72645 14.95413 -17.73205 0.662 51.04086 H ? A ? 54 HD2 1
   ATOM 1498 HD3 A LYS A 66 ? 24.03098 15.03394 -16.17439 0.662 51.04086 H ? A ? 54 HD3 1
   ATOM 1499 HE2 A LYS A 66 ? 25.71995 13.44546 -16.42452 0.662 58.89064 H ? A ? 54 HE2 1
   ATOM 1500 HE3 A LYS A 66 ? 25.41685 13.36986 -17.98267 0.662 58.89064 H ? A ? 54 HE3 1
   ATOM 1501 HZ1 A LYS A 66 ? 27.21176 14.71712 -17.57257 0.662 55.99303 H ? A ? 54 HZ1 1
   ATOM 1502 HZ2 A LYS A 66 ? 26.15844 15.51480 -18.16633 0.662 55.99303 H ? A ? 54 HZ2 1
   ATOM 1503 HZ3 A LYS A 66 ? 26.41695 15.59993 -16.74357 0.662 55.99303 H ? A ? 54 HZ3 1
   ATOM 1504 CB C LYS A 66 ? 21.62205 13.84651 -16.49174 0.338 26.42232 C ? A ? 54 CB 1
   ATOM 1505 CG C LYS A 66 ? 23.01974 13.27251 -16.65144 0.338 35.94015 C ? A ? 54 CG 1
   ATOM 1506 CD C LYS A 66 ? 24.03897 14.35905 -16.99443 0.338 42.47153 C ? A ? 54 CD 1
   ATOM 1507 CE C LYS A 66 ? 23.73575 15.01702 -18.33473 0.338 36.00153 C ? A ? 54 CE 1
   ATOM 1508 NZ C LYS A 66 ? 24.78446 15.99484 -18.74482 0.338 37.46721 N ? A ? 54 NZ 1
   ATOM 1509 HB2 C LYS A 66 ? 21.36801 14.23437 -17.34375 0.338 31.71229 H ? A ? 54 HB2 1
   ATOM 1510 HB3 C LYS A 66 ? 21.66757 14.53787 -15.81288 0.338 31.71229 H ? A ? 54 HB3 1
   ATOM 1511 HG2 C LYS A 66 ? 23.29091 12.85226 -15.82032 0.338 43.13368 H ? A ? 54 HG2 1
   ATOM 1512 HG3 C LYS A 66 ? 23.01833 12.61925 -17.36849 0.338 43.13368 H ? A ? 54 HG3 1
   ATOM 1513 HD2 C LYS A 66 ? 24.01919 15.04454 -16.30842 0.338 50.97134 H ? A ? 54 HD2 1
   ATOM 1514 HD3 C LYS A 66 ? 24.92359 13.96414 -17.04341 0.338 50.97134 H ? A ? 54 HD3 1
   ATOM 1515 HE2 C LYS A 66 ? 23.68056 14.33152 -19.01880 0.338 43.20734 H ? A ? 54 HE2 1
   ATOM 1516 HE3 C LYS A 66 ? 22.89182 15.49099 -18.27116 0.338 43.20734 H ? A ? 54 HE3 1
   ATOM 1517 HZ1 C LYS A 66 ? 24.57252 16.35730 -19.52955 0.338 44.96615 H ? A ? 54 HZ1 1
   ATOM 1518 HZ2 C LYS A 66 ? 24.85224 16.64135 -18.13693 0.338 44.96615 H ? A ? 54 HZ2 1
   ATOM 1519 HZ3 C LYS A 66 ? 25.57079 15.58462 -18.81910 0.338 44.96615 H ? A ? 54 HZ3 1
   ATOM 1520 N A PHE A 67 ? 19.12062 14.04094 -14.56489 0.634 19.23067 N ? A ? 55 N 1
   ATOM 1521 CA A PHE A 67 ? 18.08091 15.01360 -14.24451 0.634 17.52247 C ? A ? 55 CA 1
   ATOM 1522 C A PHE A 67 ? 18.30565 16.28922 -15.04925 0.634 18.95888 C ? A ? 55 C 1
   ATOM 1523 O A PHE A 67 ? 19.43922 16.77015 -15.16980 0.634 17.56413 O ? A ? 55 O 1
   ATOM 1524 CB A PHE A 67 ? 18.13394 15.37420 -12.75643 0.634 16.16875 C ? A ? 55 CB 1
   ATOM 1525 CG A PHE A 67 ? 17.47503 14.35602 -11.84678 0.634 17.46117 C ? A ? 55 CG 1
   ATOM 1526 CD1 A PHE A 67 ? 16.12822 14.07727 -11.92859 0.634 14.38121 C ? A ? 55 CD1 1
   ATOM 1527 CD2 A PHE A 67 ? 18.22303 13.71979 -10.85325 0.634 18.56198 C ? A ? 55 CD2 1
   ATOM 1528 CE1 A PHE A 67 ? 15.52549 13.15108 -11.06480 0.634 16.34668 C ? A ? 55 CE1 1
   ATOM 1529 CE2 A PHE A 67 ? 17.63121 12.81903 -9.98727 0.634 20.11168 C ? A ? 55 CE2 1
   ATOM 1530 CZ A PHE A 67 ? 16.29094 12.54154 -10.09350 0.634 17.89170 C ? A ? 55 CZ 1
   ATOM 1531 H A PHE A 67 ? 19.61406 13.81364 -13.89821 0.634 23.08231 H ? A ? 55 H 1
   ATOM 1532 HA A PHE A 67 ? 17.21292 14.63372 -14.45230 0.634 21.03246 H ? A ? 55 HA 1
   ATOM 1533 HB2 A PHE A 67 ? 19.06312 15.45027 -12.48859 0.634 19.40799 H ? A ? 55 HB2 1
   ATOM 1534 HB3 A PHE A 67 ? 17.68070 16.22187 -12.62630 0.634 19.40799 H ? A ? 55 HB3 1
   ATOM 1535 HD1 A PHE A 67 ? 15.60983 14.51070 -12.56758 0.634 17.26295 H ? A ? 55 HD1 1
   ATOM 1536 HD2 A PHE A 67 ? 19.13098 13.90454 -10.77327 0.634 22.27988 H ? A ? 55 HD2 1
   ATOM 1537 HE1 A PHE A 67 ? 14.62099 12.95065 -11.14620 0.634 19.62151 H ? A ? 55 HE1 1
   ATOM 1538 HE2 A PHE A 67 ? 18.14165 12.40065 -9.33205 0.634 24.13952 H ? A ? 55 HE2 1
   ATOM 1539 HZ A PHE A 67 ? 15.89647 11.93805 -9.50606 0.634 21.47553 H ? A ? 55 HZ 1
   ATOM 1540 N C PHE A 67 ? 19.11578 14.04419 -14.57229 0.366 19.24808 N ? A ? 55 N 1
   ATOM 1541 CA C PHE A 67 ? 18.03661 14.97487 -14.28702 0.366 17.56929 C ? A ? 55 CA 1
   ATOM 1542 C C PHE A 67 ? 18.18715 16.22371 -15.14570 0.366 18.56720 C ? A ? 55 C 1
   ATOM 1543 O C PHE A 67 ? 19.28627 16.56512 -15.59301 0.366 18.82110 O ? A ? 55 O 1
   ATOM 1544 CB C PHE A 67 ? 18.05488 15.35445 -12.81618 0.366 16.53015 C ? A ? 55 CB 1
   ATOM 1545 CG C PHE A 67 ? 17.53345 14.27261 -11.91745 0.366 16.89441 C ? A ? 55 CG 1
   ATOM 1546 CD1 C PHE A 67 ? 16.17877 14.03927 -11.80406 0.366 14.52394 C ? A ? 55 CD1 1
   ATOM 1547 CD2 C PHE A 67 ? 18.40671 13.50100 -11.16614 0.366 18.07870 C ? A ? 55 CD2 1
   ATOM 1548 CE1 C PHE A 67 ? 15.69296 13.06009 -10.95967 0.366 16.52238 C ? A ? 55 CE1 1
   ATOM 1549 CE2 C PHE A 67 ? 17.93373 12.52701 -10.32741 0.366 16.07006 C ? A ? 55 CE2 1
   ATOM 1550 CZ C PHE A 67 ? 16.57976 12.30655 -10.22766 0.366 15.04113 C ? A ? 55 CZ 1
   ATOM 1551 H C PHE A 67 ? 19.61889 13.84628 -13.90347 0.366 23.10320 H ? A ? 55 H 1
   ATOM 1552 HA C PHE A 67 ? 17.18148 14.56230 -14.48561 0.366 21.08865 H ? A ? 55 HA 1
   ATOM 1553 HB2 C PHE A 67 ? 18.96868 15.54577 -12.55300 0.366 19.84168 H ? A ? 55 HB2 1
   ATOM 1554 HB3 C PHE A 67 ? 17.50129 16.14063 -12.68829 0.366 19.84168 H ? A ? 55 HB3 1
   ATOM 1555 HD1 C PHE A 67 ? 15.58308 14.54926 -12.30403 0.366 17.43422 H ? A ? 55 HD1 1
   ATOM 1556 HD2 C PHE A 67 ? 19.32290 13.64628 -11.23239 0.366 21.69993 H ? A ? 55 HD2 1
   ATOM 1557 HE1 C PHE A 67 ? 14.77762 12.91242 -10.88722 0.366 19.83236 H ? A ? 55 HE1 1
   ATOM 1558 HE2 C PHE A 67 ? 18.52708 12.01556 -9.82617 0.366 19.28958 H ? A ? 55 HE2 1
   ATOM 1559 HZ C PHE A 67 ? 16.26143 11.64206 -9.66018 0.366 18.05485 H ? A ? 55 HZ 1
   ATOM 1560 N A ASP A 68 ? 17.21604 16.85233 -15.58057 0.634 16.93222 N ? A ? 56 N 1
   ATOM 1561 CA A ASP A 68 ? 17.27669 18.17597 -16.18341 0.634 15.85591 C ? A ? 56 CA 1
   ATOM 1562 C A ASP A 68 ? 17.84488 19.17286 -15.18974 0.634 17.66899 C ? A ? 56 C 1
   ATOM 1563 O A ASP A 68 ? 17.53790 19.12524 -14.00335 0.634 18.45832 O ? A ? 56 O 1
   ATOM 1564 CB A ASP A 68 ? 15.85178 18.57502 -16.57001 0.634 20.91793 C ? A ? 56 CB 1
   ATOM 1565 CG A ASP A 68 ? 15.79861 19.84128 -17.41009 0.634 18.32596 C ? A ? 56 CG 1
   ATOM 1566 OD1 A ASP A 68 ? 16.05022 19.73291 -18.62190 0.634 21.26747 O ? A ? 56 OD1 1
   ATOM 1567 OD2 A ASP A 68 ? 15.48759 20.88868 -16.84800 0.634 19.34360 O ? A ? 56 OD2 1
   ATOM 1568 H A ASP A 68 ? 16.43743 16.48780 -15.60230 0.634 20.32416 H ? A ? 56 H 1
   ATOM 1569 HA A ASP A 68 ? 17.84511 18.18058 -16.96941 0.634 19.03259 H ? A ? 56 HA 1
   ATOM 1570 HB2 A ASP A 68 ? 15.45194 17.85705 -17.08532 0.634 25.10701 H ? A ? 56 HB2 1
   ATOM 1571 HB3 A ASP A 68 ? 15.33745 18.72996 -15.76232 0.634 25.10701 H ? A ? 56 HB3 1
   ATOM 1572 N C ASP A 68 ? 17.05740 16.88915 -15.39430 0.366 16.22587 N ? A ? 56 N 1
   ATOM 1573 CA C ASP A 68 ? 17.06252 18.14185 -16.12725 0.366 17.04933 C ? A ? 56 CA 1
   ATOM 1574 C C ASP A 68 ? 17.79311 19.19638 -15.32144 0.366 18.98390 C ? A ? 56 C 1
   ATOM 1575 O C ASP A 68 ? 17.68529 19.25367 -14.09628 0.366 17.90309 O ? A ? 56 O 1
   ATOM 1576 CB C ASP A 68 ? 15.62580 18.58756 -16.37576 0.366 20.46618 C ? A ? 56 CB 1
   ATOM 1577 CG C ASP A 68 ? 15.53767 19.78348 -17.29173 0.366 21.00454 C ? A ? 56 CG 1
   ATOM 1578 OD1 C ASP A 68 ? 15.74775 20.91534 -16.82690 0.366 20.86661 O ? A ? 56 OD1 1
   ATOM 1579 OD2 C ASP A 68 ? 15.25776 19.56834 -18.47865 0.366 22.13997 O ? A ? 56 OD2 1
   ATOM 1580 H C ASP A 68 ? 16.27547 16.63102 -15.14621 0.366 19.47654 H ? A ? 56 H 1
   ATOM 1581 HA C ASP A 68 ? 17.50817 18.03462 -16.98212 0.366 20.46469 H ? A ? 56 HA 1
   ATOM 1582 HB2 C ASP A 68 ? 15.13480 17.85843 -16.78588 0.366 24.56491 H ? A ? 56 HB2 1
   ATOM 1583 HB3 C ASP A 68 ? 15.21794 18.82725 -15.52894 0.366 24.56491 H ? A ? 56 HB3 1
   ATOM 1584 N A SER A 69 ? 18.65634 20.12118 -15.68470 0.634 20.42716 N ? A ? 57 N 1
   ATOM 1585 CA A SER A 69 ? 19.28325 21.11301 -14.81756 0.634 23.71746 C ? A ? 57 CA 1
   ATOM 1586 C A SER A 69 ? 18.94218 22.54101 -15.22993 0.634 22.92429 C ? A ? 57 C 1
   ATOM 1587 O A SER A 69 ? 19.68047 23.47127 -14.88676 0.634 27.75359 O ? A ? 57 O 1
   ATOM 1588 CB A SER A 69 ? 20.80370 20.92669 -14.75008 0.634 32.06524 C ? A ? 57 CB 1
   ATOM 1589 OG A SER A 69 ? 21.44541 21.19144 -15.98850 0.634 30.89490 O ? A ? 57 OG 1
   ATOM 1590 H A SER A 69 ? 18.85392 20.20434 -16.51755 0.634 24.51809 H ? A ? 57 H 1
   ATOM 1591 HA A SER A 69 ? 18.93846 20.97354 -13.92170 0.634 28.46645 H ? A ? 57 HA 1
   ATOM 1592 HB2 A SER A 69 ? 21.15915 21.53449 -14.08290 0.634 38.48379 H ? A ? 57 HB2 1
   ATOM 1593 HB3 A SER A 69 ? 20.99060 20.00933 -14.49628 0.634 38.48379 H ? A ? 57 HB3 1
   ATOM 1594 HG A SER A 69 ? 21.42934 22.01561 -16.14999 0.634 37.07938 H ? A ? 57 HG 1
   ATOM 1595 N C SER A 69 ? 18.54041 20.04731 -16.01816 0.366 17.82881 N ? A ? 57 N 1
   ATOM 1596 CA C SER A 69 ? 19.40778 21.02248 -15.37139 0.366 20.27926 C ? A ? 57 CA 1
   ATOM 1597 C C SER A 69 ? 19.06352 22.44346 -15.79651 0.366 24.62290 C ? A ? 57 C 1
   ATOM 1598 O C SER A 69 ? 19.94212 23.29874 -15.94011 0.366 28.96075 O ? A ? 57 O 1
   ATOM 1599 CB C SER A 69 ? 20.87281 20.71548 -15.66179 0.366 29.27447 C ? A ? 57 CB 1
   ATOM 1600 OG C SER A 69 ? 21.14614 20.87225 -17.04131 0.366 22.58529 O ? A ? 57 OG 1
   ATOM 1601 H C SER A 69 ? 18.56064 20.07756 -16.87739 0.366 21.40008 H ? A ? 57 H 1
   ATOM 1602 HA C SER A 69 ? 19.26688 20.96437 -14.41344 0.366 24.34061 H ? A ? 57 HA 1
   ATOM 1603 HB2 C SER A 69 ? 21.43143 21.32631 -15.15609 0.366 35.13486 H ? A ? 57 HB2 1
   ATOM 1604 HB3 C SER A 69 ? 21.06279 19.80027 -15.40255 0.366 35.13486 H ? A ? 57 HB3 1
   ATOM 1605 HG C SER A 69 ? 21.03591 21.67389 -17.26674 0.366 27.10785 H ? A ? 57 HG 1
   ATOM 1606 N A SER A 70 ? 17.83253 22.73893 -15.94228 0.634 20.90715 N ? A ? 58 N 1
   ATOM 1607 CA A SER A 70 ? 17.47191 24.06712 -16.44660 0.634 20.14152 C ? A ? 58 CA 1
   ATOM 1608 C A SER A 70 ? 16.56745 24.84007 -15.49214 0.634 22.55111 C ? A ? 58 C 1
   ATOM 1609 O A SER A 70 ? 15.65555 25.56704 -15.92921 0.634 26.45610 O ? A ? 58 O 1
   ATOM 1610 CB A SER A 70 ? 16.85006 23.93630 -17.83339 0.634 31.88814 C ? A ? 58 CB 1
   ATOM 1611 OG A SER A 70 ? 15.50781 23.50070 -17.76872 0.634 33.37539 O ? A ? 58 OG 1
   ATOM 1612 H A SER A 70 ? 17.27172 22.11995 -16.14711 0.634 25.09408 H ? A ? 58 H 1
   ATOM 1613 HA A SER A 70 ? 18.28227 24.59171 -16.54165 0.634 24.17533 H ? A ? 58 HA 1
   ATOM 1614 HB2 A SER A 70 ? 16.87608 24.80227 -18.26965 0.634 38.27127 H ? A ? 58 HB2 1
   ATOM 1615 HB3 A SER A 70 ? 17.36277 23.29137 -18.34535 0.634 38.27127 H ? A ? 58 HB3 1
   ATOM 1616 HG A SER A 70 ? 15.03410 24.08435 -17.39382 0.634 40.05597 H ? A ? 58 HG 1
   ATOM 1617 N C SER A 70 ? 17.77452 22.71155 -16.00706 0.366 20.85534 N ? A ? 58 N 1
   ATOM 1618 CA C SER A 70 ? 17.37302 24.04339 -16.44998 0.366 20.96635 C ? A ? 58 CA 1
   ATOM 1619 C C SER A 70 ? 16.43709 24.73747 -15.46768 0.366 24.10714 C ? A ? 58 C 1
   ATOM 1620 O C SER A 70 ? 15.39150 25.27555 -15.85985 0.366 22.93843 O ? A ? 58 O 1
   ATOM 1621 CB C SER A 70 ? 16.75131 23.98216 -17.84662 0.366 31.83684 C ? A ? 58 CB 1
   ATOM 1622 OG C SER A 70 ? 15.51002 23.30268 -17.84355 0.366 33.33479 O ? A ? 58 OG 1
   ATOM 1623 H C SER A 70 ? 17.12999 22.15184 -15.90264 0.366 25.03190 H ? A ? 58 H 1
   ATOM 1624 HA C SER A 70 ? 18.17232 24.59107 -16.49547 0.366 25.16512 H ? A ? 58 HA 1
   ATOM 1625 HB2 C SER A 70 ? 16.60981 24.88764 -18.16440 0.366 38.20970 H ? A ? 58 HB2 1
   ATOM 1626 HB3 C SER A 70 ? 17.36091 23.51429 -18.43854 0.366 38.20970 H ? A ? 58 HB3 1
   ATOM 1627 HG C SER A 70 ? 15.16970 23.32259 -18.61127 0.366 40.00724 H ? A ? 58 HG 1
   ATOM 1628 N . HIS A 71 ? 16.79638 24.70605 -14.18685 1.000 20.01163 N ? A ? 59 N 1
   ATOM 1629 CA . HIS A 71 ? 16.23313 25.63049 -13.21759 1.000 18.61202 C ? A ? 59 CA 1
   ATOM 1630 C . HIS A 71 ? 17.23296 25.81460 -12.07932 1.000 19.91241 C ? A ? 59 C 1
   ATOM 1631 O . HIS A 71 ? 18.09010 24.96625 -11.84417 1.000 25.80545 O ? A ? 59 O 1
   ATOM 1632 CB . HIS A 71 ? 14.84580 25.24467 -12.70374 1.000 18.50559 C ? A ? 59 CB 1
   ATOM 1633 CG . HIS A 71 ? 14.87042 24.08060 -11.74598 1.000 14.95874 C ? A ? 59 CG 1
   ATOM 1634 ND1 . HIS A 71 ? 14.90840 22.77850 -12.15537 1.000 16.05714 N ? A ? 59 ND1 1
   ATOM 1635 CD2 . HIS A 71 ? 14.80177 24.03149 -10.38661 1.000 15.85327 C ? A ? 59 CD2 1
   ATOM 1636 CE1 . HIS A 71 ? 14.89106 21.97209 -11.09548 1.000 15.34992 C ? A ? 59 CE1 1
   ATOM 1637 NE2 . HIS A 71 ? 14.80759 22.70873 -10.00943 1.000 15.32150 N ? A ? 59 NE2 1
   ATOM 1638 HA . HIS A 71 ? 16.10948 26.48485 -13.65994 1.000 22.33992 H ? A ? 59 HA 1
   ATOM 1639 HB2 . HIS A 71 ? 14.45996 26.00444 -12.24031 1.000 22.21220 H ? A ? 59 HB2 1
   ATOM 1640 HB3 . HIS A 71 ? 14.28850 24.99849 -13.45854 1.000 22.21220 H ? A ? 59 HB3 1
   ATOM 1641 HD2 . HIS A 71 ? 14.75857 24.76328 -9.81431 1.000 19.02943 H ? A ? 59 HD2 1
   ATOM 1642 HE1 . HIS A 71 ? 14.93126 21.04327 -11.11951 1.000 18.42540 H ? A ? 59 HE1 1
   ATOM 1643 HE2 . HIS A 71 ? 14.76414 22.41429 -9.20257 1.000 18.39130 H ? A ? 59 HE2 1
   ATOM 1644 H A HIS A 71 ? 17.27758 24.08342 -13.83989 0.634 24.01946 H ? A ? 59 H 1
   ATOM 1645 H C HIS A 71 ? 17.36756 24.15480 -13.85595 0.366 24.01946 H ? A ? 59 H 1
   ATOM 1646 N . ASP A 72 ? 17.11944 26.94735 -11.39463 1.000 22.63181 N ? A ? 60 N 1
   ATOM 1647 CA . ASP A 72 ? 17.91819 27.24570 -10.21002 1.000 27.74704 C ? A ? 60 CA 1
   ATOM 1648 C . ASP A 72 ? 17.44716 26.31582 -9.10667 1.000 29.69658 C ? A ? 60 C 1
   ATOM 1649 O . ASP A 72 ? 16.35056 26.48650 -8.57478 1.000 24.84713 O ? A ? 60 O 1
   ATOM 1650 H . ASP A 72 ? 16.57183 27.57760 -11.60080 1.000 27.16367 H ? A ? 60 H 1
   ATOM 1651 HA . ASP A 72 ? 18.86295 27.10680 -10.38041 1.000 33.30194 H ? A ? 60 HA 1
   ATOM 1652 CB A ASP A 72 ? 17.70624 28.70168 -9.81156 0.716 30.51822 C ? A ? 60 CB 1
   ATOM 1653 CG A ASP A 72 ? 18.58814 29.11788 -8.66284 0.716 34.87426 C ? A ? 60 CG 1
   ATOM 1654 OD1 A ASP A 72 ? 19.45865 28.32271 -8.27299 0.716 40.64665 O ? A ? 60 OD1 1
   ATOM 1655 OD2 A ASP A 72 ? 18.43651 30.23783 -8.16422 0.716 43.55948 O ? A ? 60 OD2 1
   ATOM 1656 HB2 A ASP A 72 ? 17.91040 29.27112 -10.56982 0.716 36.62736 H ? A ? 60 HB2 1
   ATOM 1657 HB3 A ASP A 72 ? 16.78257 28.82584 -9.54263 0.716 36.62736 H ? A ? 60 HB3 1
   ATOM 1658 CB B ASP A 72 ? 17.73580 28.70740 -9.80397 0.284 30.77425 C ? A ? 60 CB 1
   ATOM 1659 CG B ASP A 72 ? 18.71124 29.15111 -8.70702 0.284 34.98616 C ? A ? 60 CG 1
   ATOM 1660 OD1 B ASP A 72 ? 19.86529 29.51137 -9.02895 0.284 39.02290 O ? A ? 60 OD1 1
   ATOM 1661 OD2 B ASP A 72 ? 18.31760 29.15608 -7.52279 0.284 33.48842 O ? A ? 60 OD2 1
   ATOM 1662 HB2 B ASP A 72 ? 17.88241 29.27065 -10.57995 0.284 36.93460 H ? A ? 60 HB2 1
   ATOM 1663 HB3 B ASP A 72 ? 16.83369 28.83138 -9.46971 0.284 36.93460 H ? A ? 60 HB3 1
   ATOM 1664 N A ARG A 73 ? 18.28740 25.35954 -8.71762 0.549 35.63137 N ? A ? 61 N 1
   ATOM 1665 CA A ARG A 73 ? 17.98582 24.55168 -7.54188 0.549 38.03403 C ? A ? 61 CA 1
   ATOM 1666 C A ARG A 73 ? 18.14063 25.33046 -6.23547 0.549 25.28145 C ? A ? 61 C 1
   ATOM 1667 O A ARG A 73 ? 17.82818 24.77420 -5.17802 0.549 29.96495 O ? A ? 61 O 1
   ATOM 1668 CB A ARG A 73 ? 18.82868 23.26881 -7.55466 0.549 37.49114 C ? A ? 61 CB 1
   ATOM 1669 CG A ARG A 73 ? 18.60102 22.41470 -8.82318 0.549 43.01179 C ? A ? 61 CG 1
   ATOM 1670 CD A ARG A 73 ? 19.34480 21.06657 -8.81306 0.549 42.94264 C ? A ? 61 CD 1
   ATOM 1671 NE A ARG A 73 ? 19.18959 20.35025 -10.08041 0.549 43.93354 N ? A ? 61 NE 1
   ATOM 1672 CZ A ARG A 73 ? 19.72310 19.16697 -10.35591 0.549 47.47645 C ? A ? 61 CZ 1
   ATOM 1673 NH1 A ARG A 73 ? 20.43648 18.50146 -9.45944 0.549 43.73672 N ? A ? 61 NH1 1
   ATOM 1674 NH2 A ARG A 73 ? 19.54239 18.64267 -11.56450 0.549 33.64407 N ? A ? 61 NH2 1
   ATOM 1675 H A ARG A 73 ? 19.02607 25.16311 -9.11180 0.549 42.76314 H ? A ? 61 H 1
   ATOM 1676 HA A ARG A 73 ? 17.06036 24.26312 -7.57594 0.549 45.64634 H ? A ? 61 HA 1
   ATOM 1677 HB2 A ARG A 73 ? 19.76799 23.50813 -7.51852 0.549 44.99486 H ? A ? 61 HB2 1
   ATOM 1678 HB3 A ARG A 73 ? 18.59384 22.72938 -6.78345 0.549 44.99486 H ? A ? 61 HB3 1
   ATOM 1679 HG2 A ARG A 73 ? 17.65301 22.22694 -8.90644 0.549 51.61965 H ? A ? 61 HG2 1
   ATOM 1680 HG3 A ARG A 73 ? 18.90921 22.91483 -9.59505 0.549 51.61965 H ? A ? 61 HG3 1
   ATOM 1681 HD2 A ARG A 73 ? 20.29071 21.22415 -8.66706 0.549 51.53666 H ? A ? 61 HD2 1
   ATOM 1682 HD3 A ARG A 73 ? 18.98788 20.50960 -8.10363 0.549 51.53666 H ? A ? 61 HD3 1
   ATOM 1683 HE A ARG A 73 ? 18.71652 20.72499 -10.69309 0.549 52.72574 H ? A ? 61 HE 1
   ATOM 1684 HH11 A ARG A 73 ? 20.56309 18.83512 -8.67698 0.549 52.48956 H ? A ? 61 HH11 1
   ATOM 1685 HH12 A ARG A 73 ? 20.77291 17.73584 -9.66001 0.549 52.48956 H ? A ? 61 HH12 1
   ATOM 1686 HH21 A ARG A 73 ? 19.08514 19.06977 -12.15452 0.549 40.37838 H ? A ? 61 HH21 1
   ATOM 1687 HH22 A ARG A 73 ? 19.88276 17.87650 -11.75613 0.549 40.37838 H ? A ? 61 HH22 1
   ATOM 1688 N B ARG A 73 ? 18.23553 25.28255 -8.80590 0.451 35.43421 N ? A ? 61 N 1
   ATOM 1689 CA B ARG A 73 ? 17.72991 24.23980 -7.91677 0.451 35.98746 C ? A ? 61 CA 1
   ATOM 1690 C B ARG A 73 ? 17.55757 24.71425 -6.47976 0.451 34.26637 C ? A ? 61 C 1
   ATOM 1691 O B ARG A 73 ? 16.86172 24.05002 -5.71272 0.451 20.14327 O ? A ? 61 O 1
   ATOM 1692 CB B ARG A 73 ? 18.60258 22.98239 -7.98269 0.451 40.00297 C ? A ? 61 CB 1
   ATOM 1693 CG B ARG A 73 ? 18.21960 22.06619 -9.13164 0.451 40.68477 C ? A ? 61 CG 1
   ATOM 1694 CD B ARG A 73 ? 19.09987 20.83467 -9.21674 0.451 43.67167 C ? A ? 61 CD 1
   ATOM 1695 NE B ARG A 73 ? 18.84827 20.11185 -10.45993 0.451 39.87067 N ? A ? 61 NE 1
   ATOM 1696 CZ B ARG A 73 ? 19.51598 19.03606 -10.85206 0.451 43.21776 C ? A ? 61 CZ 1
   ATOM 1697 NH1 B ARG A 73 ? 20.47214 18.50414 -10.10655 0.451 42.83713 N ? A ? 61 NH1 1
   ATOM 1698 NH2 B ARG A 73 ? 19.22083 18.48220 -12.02271 0.451 31.60953 N ? A ? 61 NH2 1
   ATOM 1699 H B ARG A 73 ? 19.03767 25.16743 -9.09385 0.451 42.52655 H ? A ? 61 H 1
   ATOM 1700 HA B ARG A 73 ? 16.85296 23.97331 -8.23433 0.451 43.19045 H ? A ? 61 HA 1
   ATOM 1701 HB2 B ARG A 73 ? 19.52830 23.24580 -8.10332 0.451 48.00907 H ? A ? 61 HB2 1
   ATOM 1702 HB3 B ARG A 73 ? 18.50417 22.48535 -7.15554 0.451 48.00907 H ? A ? 61 HB3 1
   ATOM 1703 HG2 B ARG A 73 ? 17.30336 21.77187 -9.01009 0.451 48.82723 H ? A ? 61 HG2 1
   ATOM 1704 HG3 B ARG A 73 ? 18.30372 22.55299 -9.96641 0.451 48.82723 H ? A ? 61 HG3 1
   ATOM 1705 HD2 B ARG A 73 ? 20.03267 21.09994 -9.19649 0.451 52.41151 H ? A ? 61 HD2 1
   ATOM 1706 HD3 B ARG A 73 ? 18.90644 20.24482 -8.47138 0.451 52.41151 H ? A ? 61 HD3 1
   ATOM 1707 HE B ARG A 73 ? 18.22351 20.40432 -10.97348 0.451 47.85030 H ? A ? 61 HE 1
   ATOM 1708 HH11 B ARG A 73 ? 20.67269 18.85700 -9.34835 0.451 51.41006 H ? A ? 61 HH11 1
   ATOM 1709 HH12 B ARG A 73 ? 20.89266 17.80578 -10.38051 0.451 51.41006 H ? A ? 61 HH12 1
   ATOM 1710 HH21 B ARG A 73 ? 18.60333 18.82183 -12.51560 0.451 37.93694 H ? A ? 61 HH21 1
   ATOM 1711 HH22 B ARG A 73 ? 19.64724 17.78398 -12.28776 0.451 37.93694 H ? A ? 61 HH22 1
   ATOM 1712 N A ASN A 74 ? 18.54071 26.60624 -6.27545 0.549 32.81820 N ? A ? 62 N 1
   ATOM 1713 CA A ASN A 74 ? 18.65575 27.42163 -5.06972 0.549 33.94519 C ? A ? 62 CA 1
   ATOM 1714 C A ASN A 74 ? 17.44593 28.33522 -4.85526 0.549 34.21590 C ? A ? 62 C 1
   ATOM 1715 O A ASN A 74 ? 17.58055 29.41967 -4.27900 0.549 39.12336 O ? A ? 62 O 1
   ATOM 1716 CB A ASN A 74 ? 19.96229 28.22289 -5.05741 0.549 39.83655 C ? A ? 62 CB 1
   ATOM 1717 CG A ASN A 74 ? 21.06819 27.51875 -4.27766 0.549 39.10952 C ? A ? 62 CG 1
   ATOM 1718 OD1 A ASN A 74 ? 21.97539 26.90949 -4.85112 0.549 44.98126 O ? A ? 62 OD1 1
   ATOM 1719 ND2 A ASN A 74 ? 20.98648 27.59192 -2.95947 0.549 45.82930 N ? A ? 62 ND2 1
   ATOM 1720 H A ASN A 74 ? 18.75209 27.02179 -6.99811 0.549 39.38734 H ? A ? 62 H 1
   ATOM 1721 HA A ASN A 74 ? 18.69355 26.81696 -4.31220 0.549 40.73972 H ? A ? 62 HA 1
   ATOM 1722 HB2 A ASN A 74 ? 20.26796 28.34588 -5.96974 0.549 47.80936 H ? A ? 62 HB2 1
   ATOM 1723 HB3 A ASN A 74 ? 19.80232 29.08476 -4.64209 0.549 47.80936 H ? A ? 62 HB3 1
   ATOM 1724 HD21 A ASN A 74 ? 21.58340 27.21291 -2.46994 0.549 55.00066 H ? A ? 62 HD21 1
   ATOM 1725 HD22 A ASN A 74 ? 20.33643 28.01850 -2.59195 0.549 55.00066 H ? A ? 62 HD22 1
   ATOM 1726 N B ASN A 74 ? 18.15510 25.83923 -6.10231 0.451 28.23715 N ? A ? 62 N 1
   ATOM 1727 CA B ASN A 74 ? 18.07070 26.35632 -4.74262 0.451 30.47652 C ? A ? 62 CA 1
   ATOM 1728 C B ASN A 74 ? 17.06380 27.49661 -4.59546 0.451 33.79528 C ? A ? 62 C 1
   ATOM 1729 O B ASN A 74 ? 17.06673 28.18045 -3.56502 0.451 32.17255 O ? A ? 62 O 1
   ATOM 1730 CB B ASN A 74 ? 19.45345 26.82283 -4.26847 0.451 34.67862 C ? A ? 62 CB 1
   ATOM 1731 CG B ASN A 74 ? 20.42179 25.67009 -4.04228 0.451 35.39070 C ? A ? 62 CG 1
   ATOM 1732 OD1 B ASN A 74 ? 20.04347 24.62962 -3.52711 0.451 44.48376 O ? A ? 62 OD1 1
   ATOM 1733 ND2 B ASN A 74 ? 21.67952 25.86376 -4.41314 0.451 46.98097 N ? A ? 62 ND2 1
   ATOM 1734 H B ASN A 74 ? 18.62546 26.33114 -6.62804 0.451 33.89008 H ? A ? 62 H 1
   ATOM 1735 HA B ASN A 74 ? 17.77963 25.63334 -4.16514 0.451 36.57732 H ? A ? 62 HA 1
   ATOM 1736 HB2 B ASN A 74 ? 19.83657 27.40822 -4.94036 0.451 41.61984 H ? A ? 62 HB2 1
   ATOM 1737 HB3 B ASN A 74 ? 19.35505 27.30013 -3.42978 0.451 41.61984 H ? A ? 62 HB3 1
   ATOM 1738 HD21 B ASN A 74 ? 22.26097 25.23957 -4.30404 0.451 56.38266 H ? A ? 62 HD21 1
   ATOM 1739 HD22 B ASN A 74 ? 21.91411 26.61361 -4.76284 0.451 56.38266 H ? A ? 62 HD22 1
   ATOM 1740 N A GLU A 75 ? 16.25707 27.90326 -5.28466 0.549 30.80202 N ? A ? 63 N 1
   ATOM 1741 CA A GLU A 75 ? 15.05381 28.71887 -5.25531 0.549 27.59947 C ? A ? 63 CA 1
   ATOM 1742 C A GLU A 75 ? 13.85698 27.79813 -5.05865 0.549 17.92917 C ? A ? 63 C 1
   ATOM 1743 O A GLU A 75 ? 13.85017 26.68303 -5.60292 0.549 18.26875 O ? A ? 63 O 1
   ATOM 1744 CB A GLU A 75 ? 14.94388 29.42155 -6.60977 0.549 31.81738 C ? A ? 63 CB 1
   ATOM 1745 CG A GLU A 75 ? 13.74732 30.31278 -6.78888 0.549 32.84800 C ? A ? 63 CG 1
   ATOM 1746 CD A GLU A 75 ? 13.76131 31.04129 -8.11573 0.549 40.23670 C ? A ? 63 CD 1
   ATOM 1747 OE1 A GLU A 75 ? 14.51939 30.63742 -9.02270 0.549 31.64069 O ? A ? 63 OE1 1
   ATOM 1748 OE2 A GLU A 75 ? 13.01171 32.02078 -8.25170 0.549 46.10076 O ? A ? 63 OE2 1
   ATOM 1749 H A GLU A 75 ? 16.12397 27.11677 -5.60609 0.549 36.96792 H ? A ? 63 H 1
   ATOM 1750 HA A GLU A 75 ? 15.05665 29.35402 -4.52218 0.549 33.12486 H ? A ? 63 HA 1
   ATOM 1751 HB2 A GLU A 75 ? 15.73313 29.97217 -6.73137 0.549 38.18635 H ? A ? 63 HB2 1
   ATOM 1752 HB3 A GLU A 75 ? 14.90295 28.74297 -7.30168 0.549 38.18635 H ? A ? 63 HB3 1
   ATOM 1753 HG2 A GLU A 75 ? 12.94179 29.77381 -6.74983 0.549 39.42310 H ? A ? 63 HG2 1
   ATOM 1754 HG3 A GLU A 75 ? 13.73726 30.97618 -6.08128 0.549 39.42310 H ? A ? 63 HG3 1
   ATOM 1755 N B GLU A 75 ? 16.20314 27.71998 -5.59065 0.451 30.06045 N ? A ? 63 N 1
   ATOM 1756 CA B GLU A 75 ? 15.17785 28.75978 -5.51883 0.451 27.68743 C ? A ? 63 CA 1
   ATOM 1757 C B GLU A 75 ? 13.81663 28.08528 -5.50044 0.451 24.80597 C ? A ? 63 C 1
   ATOM 1758 O B GLU A 75 ? 13.46134 27.43233 -6.49095 0.451 22.74177 O ? A ? 63 O 1
   ATOM 1759 CB B GLU A 75 ? 15.28831 29.65619 -6.74398 0.451 33.68827 C ? A ? 63 CB 1
   ATOM 1760 CG B GLU A 75 ? 14.52963 30.96137 -6.62366 0.451 37.99589 C ? A ? 63 CG 1
   ATOM 1761 CD B GLU A 75 ? 14.82489 31.89957 -7.77326 0.451 43.03025 C ? A ? 63 CD 1
   ATOM 1762 OE1 B GLU A 75 ? 15.55802 31.49140 -8.69772 0.451 41.04518 O ? A ? 63 OE1 1
   ATOM 1763 OE2 B GLU A 75 ? 14.33336 33.04504 -7.75552 0.451 53.66403 O ? A ? 63 OE2 1
   ATOM 1764 H B GLU A 75 ? 16.19382 27.27589 -6.32706 0.451 36.07804 H ? A ? 63 H 1
   ATOM 1765 HA B GLU A 75 ? 15.28492 29.29443 -4.71660 0.451 33.23042 H ? A ? 63 HA 1
   ATOM 1766 HB2 B GLU A 75 ? 16.22315 29.87068 -6.88879 0.451 40.43142 H ? A ? 63 HB2 1
   ATOM 1767 HB3 B GLU A 75 ? 14.93473 29.17910 -7.51097 0.451 40.43142 H ? A ? 63 HB3 1
   ATOM 1768 HG2 B GLU A 75 ? 13.57729 30.77716 -6.62022 0.451 45.60057 H ? A ? 63 HG2 1
   ATOM 1769 HG3 B GLU A 75 ? 14.78500 31.40347 -5.79890 0.451 45.60057 H ? A ? 63 HG3 1
   ATOM 1770 N A PRO A 76 ? 12.85302 28.20338 -4.27165 0.549 17.68130 N ? A ? 64 N 1
   ATOM 1771 CA A PRO A 76 ? 11.63199 27.38558 -4.19776 0.549 12.26589 C ? A ? 64 CA 1
   ATOM 1772 C A PRO A 76 ? 10.80247 27.50274 -5.45848 0.549 15.30660 C ? A ? 64 C 1
   ATOM 1773 O A PRO A 76 ? 10.65607 28.58269 -6.04129 0.549 15.38209 O ? A ? 64 O 1
   ATOM 1774 CB A PRO A 76 ? 10.88793 27.95693 -2.98187 0.549 15.53853 C ? A ? 64 CB 1
   ATOM 1775 CG A PRO A 76 ? 11.92874 28.64518 -2.16113 0.549 19.94416 C ? A ? 64 CG 1
   ATOM 1776 CD A PRO A 76 ? 12.87889 29.22540 -3.19959 0.549 17.96316 C ? A ? 64 CD 1
   ATOM 1777 HA A PRO A 76 ? 11.85424 26.45469 -4.03980 0.549 14.72457 H ? A ? 64 HA 1
   ATOM 1778 HB2 A PRO A 76 ? 10.21071 28.58525 -3.27765 0.549 18.65174 H ? A ? 64 HB2 1
   ATOM 1779 HB3 A PRO A 76 ? 10.47535 27.23561 -2.48150 0.549 18.65174 H ? A ? 64 HB3 1
   ATOM 1780 HG2 A PRO A 76 ? 11.52497 29.34482 -1.62413 0.549 23.93849 H ? A ? 64 HG2 1
   ATOM 1781 HG3 A PRO A 76 ? 12.38144 28.00670 -1.58815 0.549 23.93849 H ? A ? 64 HG3 1
   ATOM 1782 HD2 A PRO A 76 ? 12.55671 30.07999 -3.52634 0.549 21.56129 H ? A ? 64 HD2 1
   ATOM 1783 HD3 A PRO A 76 ? 13.77257 29.32485 -2.83579 0.549 21.56129 H ? A ? 64 HD3 1
   ATOM 1784 N B PRO A 76 ? 13.01700 28.19243 -4.43671 0.451 18.31717 N ? A ? 64 N 1
   ATOM 1785 CA B PRO A 76 ? 11.83319 27.32449 -4.34826 0.451 11.73978 C ? A ? 64 CA 1
   ATOM 1786 C B PRO A 76 ? 10.91273 27.47339 -5.54532 0.451 14.27958 C ? A ? 64 C 1
   ATOM 1787 O B PRO A 76 ? 10.81297 28.53899 -6.16338 0.451 14.71924 O ? A ? 64 O 1
   ATOM 1788 CB B PRO A 76 ? 11.15741 27.76770 -3.04280 0.451 15.24227 C ? A ? 64 CB 1
   ATOM 1789 CG B PRO A 76 ? 12.23697 28.43073 -2.23010 0.451 17.49752 C ? A ? 64 CG 1
   ATOM 1790 CD B PRO A 76 ? 13.14579 29.08583 -3.25965 0.451 19.38489 C ? A ? 64 CD 1
   ATOM 1791 HA B PRO A 76 ? 12.10292 26.39550 -4.27674 0.451 14.09323 H ? A ? 64 HA 1
   ATOM 1792 HB2 B PRO A 76 ? 10.44201 28.39230 -3.24025 0.451 18.29622 H ? A ? 64 HB2 1
   ATOM 1793 HB3 B PRO A 76 ? 10.80298 26.99333 -2.57843 0.451 18.29622 H ? A ? 64 HB3 1
   ATOM 1794 HG2 B PRO A 76 ? 11.84751 29.09314 -1.63813 0.451 21.00252 H ? A ? 64 HG2 1
   ATOM 1795 HG3 B PRO A 76 ? 12.71890 27.76631 -1.71319 0.451 21.00252 H ? A ? 64 HG3 1
   ATOM 1796 HD2 B PRO A 76 ? 12.84059 29.98214 -3.47032 0.451 23.26737 H ? A ? 64 HD2 1
   ATOM 1797 HD3 B PRO A 76 ? 14.06274 29.11312 -2.94445 0.451 23.26737 H ? A ? 64 HD3 1
   ATOM 1798 N . PHE A 77 ? 10.23484 26.37910 -5.85629 1.000 11.69522 N ? A ? 65 N 1
   ATOM 1799 CA . PHE A 77 ? 9.20394 26.32475 -6.85375 1.000 12.35221 C ? A ? 65 CA 1
   ATOM 1800 C . PHE A 77 ? 7.89477 26.38189 -6.09580 1.000 12.91805 C ? A ? 65 C 1
   ATOM 1801 O . PHE A 77 ? 7.70915 25.62975 -5.12635 1.000 11.02701 O ? A ? 65 O 1
   ATOM 1802 CB . PHE A 77 ? 9.35282 25.02120 -7.66323 1.000 11.17381 C ? A ? 65 CB 1
   ATOM 1803 CG . PHE A 77 ? 8.33003 24.80978 -8.70839 1.000 11.46446 C ? A ? 65 CG 1
   ATOM 1804 CD1 . PHE A 77 ? 7.10115 24.26472 -8.41684 1.000 11.52291 C ? A ? 65 CD1 1
   ATOM 1805 CD2 . PHE A 77 ? 8.53838 25.21380 -10.03194 1.000 14.09209 C ? A ? 65 CD2 1
   ATOM 1806 CE1 . PHE A 77 ? 6.15213 24.07892 -9.34148 1.000 13.00481 C ? A ? 65 CE1 1
   ATOM 1807 CE2 . PHE A 77 ? 7.59071 25.05008 -10.97260 1.000 14.79263 C ? A ? 65 CE2 1
   ATOM 1808 CZ . PHE A 77 ? 6.37220 24.47175 -10.65550 1.000 14.95469 C ? A ? 65 CZ 1
   ATOM 1809 HA . PHE A 77 ? 9.23712 27.05636 -7.48979 1.000 14.82815 H ? A ? 65 HA 1
   ATOM 1810 HB2 . PHE A 77 ? 10.21798 25.03006 -8.10178 1.000 13.41408 H ? A ? 65 HB2 1
   ATOM 1811 HB3 . PHE A 77 ? 9.29956 24.27182 -7.04964 1.000 13.41408 H ? A ? 65 HB3 1
   ATOM 1812 HD1 . PHE A 77 ? 6.92227 24.01457 -7.53916 1.000 13.83299 H ? A ? 65 HD1 1
   ATOM 1813 HD2 . PHE A 77 ? 9.34946 25.60387 -10.26626 1.000 16.91600 H ? A ? 65 HD2 1
   ATOM 1814 HE1 . PHE A 77 ? 5.34341 23.68593 -9.10391 1.000 15.61127 H ? A ? 65 HE1 1
   ATOM 1815 HE2 . PHE A 77 ? 7.75514 25.32797 -11.84475 1.000 17.75666 H ? A ? 65 HE2 1
   ATOM 1816 HZ . PHE A 77 ? 5.71854 24.34972 -11.30568 1.000 17.95113 H ? A ? 65 HZ 1
   ATOM 1817 H A PHE A 77 ? 10.44351 25.60478 -5.54568 0.549 14.03976 H ? A ? 65 H 1
   ATOM 1818 H B PHE A 77 ? 10.36817 25.61874 -5.47724 0.451 14.03976 H ? A ? 65 H 1
   ATOM 1819 N . VAL A 78 ? 6.99846 27.29160 -6.49803 1.000 12.46542 N ? A ? 66 N 1
   ATOM 1820 CA . VAL A 78 ? 5.81448 27.60198 -5.71372 1.000 10.74194 C ? A ? 66 CA 1
   ATOM 1821 C . VAL A 78 ? 4.59670 27.39559 -6.58071 1.000 13.16780 C ? A ? 66 C 1
   ATOM 1822 O . VAL A 78 ? 4.56870 27.85630 -7.71807 1.000 14.14625 O ? A ? 66 O 1
   ATOM 1823 H . VAL A 78 ? 7.06247 27.74096 -7.22850 1.000 14.96400 H ? A ? 66 H 1
   ATOM 1824 HA . VAL A 78 ? 5.75896 27.00183 -4.95370 1.000 12.89583 H ? A ? 66 HA 1
   ATOM 1825 CB A VAL A 78 ? 5.87301 28.99622 -5.08555 0.206 15.02213 C ? A ? 66 CB 1
   ATOM 1826 CG1 A VAL A 78 ? 6.13101 30.03033 -6.13743 0.206 14.28394 C ? A ? 66 CG1 1
   ATOM 1827 CG2 A VAL A 78 ? 4.56753 29.28223 -4.35945 0.206 16.03810 C ? A ? 66 CG2 1
   ATOM 1828 HB A VAL A 78 ? 6.60025 29.03504 -4.44485 0.206 18.03205 H ? A ? 66 HB 1
   ATOM 1829 HG11 A VAL A 78 ? 6.13736 30.90740 -5.72319 0.206 17.14623 H ? A ? 66 HG11 1
   ATOM 1830 HG12 A VAL A 78 ? 6.99074 29.85324 -6.55023 0.206 17.14623 H ? A ? 66 HG12 1
   ATOM 1831 HG13 A VAL A 78 ? 5.42816 29.98458 -6.80437 0.206 17.14623 H ? A ? 66 HG13 1
   ATOM 1832 HG21 A VAL A 78 ? 4.67662 30.07766 -3.81511 0.206 19.25121 H ? A ? 66 HG21 1
   ATOM 1833 HG22 A VAL A 78 ? 3.86617 29.42333 -5.01450 0.206 19.25121 H ? A ? 66 HG22 1
   ATOM 1834 HG23 A VAL A 78 ? 4.34660 28.52387 -3.79644 0.206 19.25121 H ? A ? 66 HG23 1
   ATOM 1835 CB B VAL A 78 ? 5.86321 29.06377 -5.22234 0.794 15.50034 C ? A ? 66 CB 1
   ATOM 1836 CG1 B VAL A 78 ? 4.70914 29.31558 -4.28625 0.794 16.78713 C ? A ? 66 CG1 1
   ATOM 1837 CG2 B VAL A 78 ? 7.19722 29.32761 -4.58105 0.794 15.02425 C ? A ? 66 CG2 1
   ATOM 1838 HB B VAL A 78 ? 5.77196 29.68528 -5.96146 0.794 18.60591 H ? A ? 66 HB 1
   ATOM 1839 HG11 B VAL A 78 ? 4.79402 30.20681 -3.91287 0.794 20.15005 H ? A ? 66 HG11 1
   ATOM 1840 HG12 B VAL A 78 ? 3.87862 29.24237 -4.78200 0.794 20.15005 H ? A ? 66 HG12 1
   ATOM 1841 HG13 B VAL A 78 ? 4.72932 28.65586 -3.57543 0.794 20.15005 H ? A ? 66 HG13 1
   ATOM 1842 HG21 B VAL A 78 ? 7.15862 30.17386 -4.10854 0.794 18.03459 H ? A ? 66 HG21 1
   ATOM 1843 HG22 B VAL A 78 ? 7.39604 28.61027 -3.95912 0.794 18.03459 H ? A ? 66 HG22 1
   ATOM 1844 HG23 B VAL A 78 ? 7.87762 29.36495 -5.27139 0.794 18.03459 H ? A ? 66 HG23 1
   ATOM 1845 N B PHE A 79 ? 3.58155 26.71833 -6.04557 0.526 12.03205 N ? A ? 67 N 1
   ATOM 1846 CA B PHE A 79 ? 2.32760 26.55095 -6.74119 0.526 11.68107 C ? A ? 67 CA 1
   ATOM 1847 C B PHE A 79 ? 1.21206 26.37352 -5.72548 0.526 12.40335 C ? A ? 67 C 1
   ATOM 1848 O B PHE A 79 ? 1.46550 26.13500 -4.54514 0.526 12.48138 O ? A ? 67 O 1
   ATOM 1849 CB B PHE A 79 ? 2.40231 25.43468 -7.78387 0.526 12.26404 C ? A ? 67 CB 1
   ATOM 1850 CG B PHE A 79 ? 2.51122 24.02802 -7.21507 0.526 11.93224 C ? A ? 67 CG 1
   ATOM 1851 CD1 B PHE A 79 ? 3.72741 23.55365 -6.70321 0.526 12.04828 C ? A ? 67 CD1 1
   ATOM 1852 CD2 B PHE A 79 ? 1.41147 23.16339 -7.20165 0.526 13.54887 C ? A ? 67 CD2 1
   ATOM 1853 CE1 B PHE A 79 ? 3.82523 22.28237 -6.17715 0.526 13.08963 C ? A ? 67 CE1 1
   ATOM 1854 CE2 B PHE A 79 ? 1.51249 21.89120 -6.68618 0.526 12.93596 C ? A ? 67 CE2 1
   ATOM 1855 CZ B PHE A 79 ? 2.73035 21.45562 -6.17946 0.526 12.26592 C ? A ? 67 CZ 1
   ATOM 1856 H B PHE A 79 ? 3.60362 26.34526 -5.27102 0.526 14.44395 H ? A ? 67 H 1
   ATOM 1857 HA B PHE A 79 ? 2.11277 27.36010 -7.23111 0.526 14.02278 H ? A ? 67 HA 1
   ATOM 1858 HB2 B PHE A 79 ? 1.59885 25.46725 -8.32635 0.526 14.72234 H ? A ? 67 HB2 1
   ATOM 1859 HB3 B PHE A 79 ? 3.18359 25.58492 -8.33878 0.526 14.72234 H ? A ? 67 HB3 1
   ATOM 1860 HD1 B PHE A 79 ? 4.47756 24.10314 -6.71861 0.526 14.46343 H ? A ? 67 HD1 1
   ATOM 1861 HD2 B PHE A 79 ? 0.59807 23.45325 -7.54700 0.526 16.26414 H ? A ? 67 HD2 1
   ATOM 1862 HE1 B PHE A 79 ? 4.63190 21.98616 -5.82155 0.526 15.71305 H ? A ? 67 HE1 1
   ATOM 1863 HE2 B PHE A 79 ? 0.77219 21.32837 -6.67720 0.526 15.52865 H ? A ? 67 HE2 1
   ATOM 1864 HZ B PHE A 79 ? 2.80435 20.59378 -5.83790 0.526 14.72460 H ? A ? 67 HZ 1
   ATOM 1865 N C PHE A 79 ? 3.57039 26.76815 -6.01382 0.242 12.18389 N ? A ? 67 N 1
   ATOM 1866 CA C PHE A 79 ? 2.32866 26.56407 -6.73234 0.242 11.72140 C ? A ? 67 CA 1
   ATOM 1867 C C PHE A 79 ? 1.20941 26.36016 -5.72634 0.242 12.37098 C ? A ? 67 C 1
   ATOM 1868 O C PHE A 79 ? 1.45837 26.06660 -4.55922 0.242 12.28745 O ? A ? 67 O 1
   ATOM 1869 CB C PHE A 79 ? 2.44673 25.36769 -7.67643 0.242 12.23511 C ? A ? 67 CB 1
   ATOM 1870 CG C PHE A 79 ? 2.35255 24.02575 -6.98975 0.242 11.18206 C ? A ? 67 CG 1
   ATOM 1871 CD1 C PHE A 79 ? 3.43379 23.48714 -6.30402 0.242 7.69825 C ? A ? 67 CD1 1
   ATOM 1872 CD2 C PHE A 79 ? 1.18742 23.28196 -7.07063 0.242 13.45783 C ? A ? 67 CD2 1
   ATOM 1873 CE1 C PHE A 79 ? 3.32860 22.25752 -5.67842 0.242 11.81593 C ? A ? 67 CE1 1
   ATOM 1874 CE2 C PHE A 79 ? 1.08438 22.05322 -6.45373 0.242 14.72712 C ? A ? 67 CE2 1
   ATOM 1875 CZ C PHE A 79 ? 2.15685 21.54197 -5.77007 0.242 13.03714 C ? A ? 67 CZ 1
   ATOM 1876 H C PHE A 79 ? 3.57311 26.45298 -5.21366 0.242 14.62617 H ? A ? 67 H 1
   ATOM 1877 HA C PHE A 79 ? 2.11189 27.35162 -7.25548 0.242 14.07118 H ? A ? 67 HA 1
   ATOM 1878 HB2 C PHE A 79 ? 1.73033 25.41534 -8.32866 0.242 14.68763 H ? A ? 67 HB2 1
   ATOM 1879 HB3 C PHE A 79 ? 3.30625 25.40942 -8.12407 0.242 14.68763 H ? A ? 67 HB3 1
   ATOM 1880 HD1 C PHE A 79 ? 4.23537 23.95709 -6.26507 0.242 9.24340 H ? A ? 67 HD1 1
   ATOM 1881 HD2 C PHE A 79 ? 0.46308 23.61641 -7.54853 0.242 16.15490 H ? A ? 67 HD2 1
   ATOM 1882 HE1 C PHE A 79 ? 4.04751 21.91576 -5.19754 0.242 14.18461 H ? A ? 67 HE1 1
   ATOM 1883 HE2 C PHE A 79 ? 0.28957 21.57269 -6.50130 0.242 17.67804 H ? A ? 67 HE2 1
   ATOM 1884 HZ C PHE A 79 ? 2.09218 20.70686 -5.36594 0.242 15.65006 H ? A ? 67 HZ 1
   ATOM 1885 N D PHE A 79 ? 3.59044 26.71338 -6.04970 0.232 12.08231 N ? A ? 67 N 1
   ATOM 1886 CA D PHE A 79 ? 2.31742 26.63611 -6.74318 0.232 11.75869 C ? A ? 67 CA 1
   ATOM 1887 C D PHE A 79 ? 1.21590 26.33805 -5.74166 0.232 12.37850 C ? A ? 67 C 1
   ATOM 1888 O D PHE A 79 ? 1.47941 25.97179 -4.59704 0.232 12.08679 O ? A ? 67 O 1
   ATOM 1889 CB D PHE A 79 ? 2.35407 25.60491 -7.87287 0.232 11.35339 C ? A ? 67 CB 1
   ATOM 1890 CG D PHE A 79 ? 2.34947 24.16982 -7.40719 0.232 9.41380 C ? A ? 67 CG 1
   ATOM 1891 CD1 D PHE A 79 ? 3.54182 23.52867 -7.09384 0.232 9.75426 C ? A ? 67 CD1 1
   ATOM 1892 CD2 D PHE A 79 ? 1.15923 23.45396 -7.29915 0.232 13.73000 C ? A ? 67 CD2 1
   ATOM 1893 CE1 D PHE A 79 ? 3.54911 22.23015 -6.67828 0.232 7.81217 C ? A ? 67 CE1 1
   ATOM 1894 CE2 D PHE A 79 ? 1.16697 22.15166 -6.87763 0.232 13.47209 C ? A ? 67 CE2 1
   ATOM 1895 CZ D PHE A 79 ? 2.36213 21.53161 -6.56511 0.232 11.92902 C ? A ? 67 CZ 1
   ATOM 1896 H D PHE A 79 ? 3.62164 26.29347 -5.29983 0.232 14.50427 H ? A ? 67 H 1
   ATOM 1897 HA D PHE A 79 ? 2.12202 27.50157 -7.13523 0.232 14.11592 H ? A ? 67 HA 1
   ATOM 1898 HB2 D PHE A 79 ? 1.57379 25.73350 -8.43459 0.232 13.62956 H ? A ? 67 HB2 1
   ATOM 1899 HB3 D PHE A 79 ? 3.16233 25.74248 -8.39123 0.232 13.62956 H ? A ? 67 HB3 1
   ATOM 1900 HD1 D PHE A 79 ? 4.34515 23.99125 -7.16854 0.232 11.71061 H ? A ? 67 HD1 1
   ATOM 1901 HD2 D PHE A 79 ? 0.35300 23.86414 -7.51514 0.232 16.48149 H ? A ? 67 HD2 1
   ATOM 1902 HE1 D PHE A 79 ? 4.35435 21.81377 -6.47062 0.232 9.38011 H ? A ? 67 HE1 1
   ATOM 1903 HE2 D PHE A 79 ? 0.36705 21.68345 -6.80142 0.232 16.17200 H ? A ? 67 HE2 1
   ATOM 1904 HZ D PHE A 79 ? 2.36744 20.64659 -6.27941 0.232 14.32032 H ? A ? 67 HZ 1
   ATOM 1905 N . SER A 80 ? -0.02384 26.52324 -6.19441 1.000 11.64371 N ? A ? 68 N 1
   ATOM 1906 CA . SER A 80 ? -1.20267 26.29806 -5.37676 1.000 13.30812 C ? A ? 68 CA 1
   ATOM 1907 C . SER A 80 ? -1.66823 24.88935 -5.63248 1.000 10.85585 C ? A ? 68 C 1
   ATOM 1908 O . SER A 80 ? -1.96707 24.53730 -6.75094 1.000 13.18929 O ? A ? 68 O 1
   ATOM 1909 CB . SER A 80 ? -2.30547 27.29743 -5.70805 1.000 11.86266 C ? A ? 68 CB 1
   ATOM 1910 OG . SER A 80 ? -1.93821 28.62568 -5.41355 1.000 14.94423 O ? A ? 68 OG 1
   ATOM 1911 HA . SER A 80 ? -0.99364 26.40904 -4.43607 1.000 15.97524 H ? A ? 68 HA 1
   ATOM 1912 HB2 . SER A 80 ? -2.50450 27.23488 -6.65535 1.000 14.24070 H ? A ? 68 HB2 1
   ATOM 1913 HB3 . SER A 80 ? -3.09273 27.07219 -5.18806 1.000 14.24070 H ? A ? 68 HB3 1
   ATOM 1914 HG . SER A 80 ? -2.22949 29.14283 -6.00795 1.000 17.93857 H ? A ? 68 HG 1
   ATOM 1915 H B SER A 80 ? -0.20473 26.75988 -7.00117 0.526 13.97795 H ? A ? 68 H 1
   ATOM 1916 H C SER A 80 ? -0.20320 26.76877 -6.99886 0.242 13.97795 H ? A ? 68 H 1
   ATOM 1917 H D SER A 80 ? -0.20747 26.78570 -6.99253 0.232 13.97795 H ? A ? 68 H 1
   ATOM 1918 N . LEU A 81 ? -1.78977 24.09333 -4.55855 1.000 11.61672 N ? A ? 69 N 1
   ATOM 1919 CA . LEU A 81 ? -2.03950 22.65448 -4.66023 1.000 10.83726 C ? A ? 69 CA 1
   ATOM 1920 C . LEU A 81 ? -3.44349 22.38566 -5.13069 1.000 11.28385 C ? A ? 69 C 1
   ATOM 1921 O . LEU A 81 ? -4.39933 22.97529 -4.62669 1.000 14.29105 O ? A ? 69 O 1
   ATOM 1922 H . LEU A 81 ? -1.73003 24.37038 -3.74660 1.000 13.94556 H ? A ? 69 H 1
   ATOM 1923 HA . LEU A 81 ? -1.42202 22.26550 -5.29921 1.000 13.01022 H ? A ? 69 HA 1
   ATOM 1924 CB B LEU A 81 ? -1.79301 21.98047 -3.33146 0.351 12.02405 C ? A ? 69 CB 1
   ATOM 1925 CG B LEU A 81 ? -1.84647 20.46529 -3.48104 0.351 12.75366 C ? A ? 69 CG 1
   ATOM 1926 CD1 B LEU A 81 ? -0.89165 19.86983 -4.52987 0.351 7.41755 C ? A ? 69 CD1 1
   ATOM 1927 CD2 B LEU A 81 ? -1.56037 19.91795 -2.10038 0.351 8.59300 C ? A ? 69 CD2 1
   ATOM 1928 HB2 B LEU A 81 ? -0.91551 22.22864 -3.00084 0.351 14.43436 H ? A ? 69 HB2 1
   ATOM 1929 HB3 B LEU A 81 ? -2.47547 22.25385 -2.69867 0.351 14.43436 H ? A ? 69 HB3 1
   ATOM 1930 HG B LEU A 81 ? -2.71613 20.20222 -3.82073 0.351 15.30990 H ? A ? 69 HG 1
   ATOM 1931 HD11 B LEU A 81 ? -0.86500 18.90625 -4.42172 0.351 8.90656 H ? A ? 69 HD11 1
   ATOM 1932 HD12 B LEU A 81 ? -1.21618 20.09438 -5.41597 0.351 8.90656 H ? A ? 69 HD12 1
   ATOM 1933 HD13 B LEU A 81 ? -0.00572 20.24213 -4.39789 0.351 8.90656 H ? A ? 69 HD13 1
   ATOM 1934 HD21 B LEU A 81 ? -1.90745 19.01413 -2.04081 0.351 10.31710 H ? A ? 69 HD21 1
   ATOM 1935 HD22 B LEU A 81 ? -0.60139 19.91430 -1.95459 0.351 10.31710 H ? A ? 69 HD22 1
   ATOM 1936 HD23 B LEU A 81 ? -1.99306 20.48257 -1.44092 0.351 10.31710 H ? A ? 69 HD23 1
   ATOM 1937 CB C LEU A 81 ? -1.84856 22.02228 -3.29178 0.649 12.05973 C ? A ? 69 CB 1
   ATOM 1938 CG C LEU A 81 ? -1.99178 20.51114 -3.21606 0.649 12.13093 C ? A ? 69 CG 1
   ATOM 1939 CD1 C LEU A 81 ? -0.73535 19.85221 -3.81079 0.649 10.56209 C ? A ? 69 CD1 1
   ATOM 1940 CD2 C LEU A 81 ? -2.25214 19.99227 -1.79725 0.649 14.33076 C ? A ? 69 CD2 1
   ATOM 1941 HB2 C LEU A 81 ? -0.95522 22.23963 -2.98258 0.649 14.47718 H ? A ? 69 HB2 1
   ATOM 1942 HB3 C LEU A 81 ? -2.50899 22.40150 -2.69100 0.649 14.47718 H ? A ? 69 HB3 1
   ATOM 1943 HG C LEU A 81 ? -2.77444 20.26052 -3.73136 0.649 14.56261 H ? A ? 69 HG 1
   ATOM 1944 HD11 C LEU A 81 ? -0.82848 18.88823 -3.75636 0.649 12.68001 H ? A ? 69 HD11 1
   ATOM 1945 HD12 C LEU A 81 ? -0.64483 20.12398 -4.73753 0.649 12.68001 H ? A ? 69 HD12 1
   ATOM 1946 HD13 C LEU A 81 ? 0.04105 20.13862 -3.30475 0.649 12.68001 H ? A ? 69 HD13 1
   ATOM 1947 HD21 C LEU A 81 ? -2.34479 19.02714 -1.82599 0.649 17.20241 H ? A ? 69 HD21 1
   ATOM 1948 HD22 C LEU A 81 ? -1.50426 20.23602 -1.22966 0.649 17.20241 H ? A ? 69 HD22 1
   ATOM 1949 HD23 C LEU A 81 ? -3.06828 20.39300 -1.45926 0.649 17.20241 H ? A ? 69 HD23 1
   ATOM 1950 N . GLY A 82 ? -3.58486 21.47505 -6.08015 1.000 12.20606 N ? A ? 70 N 1
   ATOM 1951 CA . GLY A 82 ? -4.90173 20.97185 -6.41375 1.000 14.76065 C ? A ? 70 CA 1
   ATOM 1952 C . GLY A 82 ? -5.68342 21.89039 -7.31421 1.000 16.02839 C ? A ? 70 C 1
   ATOM 1953 O . GLY A 82 ? -6.89575 21.73787 -7.44530 1.000 18.48427 O ? A ? 70 O 1
   ATOM 1954 H . GLY A 82 ? -2.94106 21.13739 -6.53960 1.000 14.65277 H ? A ? 70 H 1
   ATOM 1955 HA2 . GLY A 82 ? -4.80922 20.11657 -6.86190 1.000 17.71828 H ? A ? 70 HA2 1
   ATOM 1956 HA3 . GLY A 82 ? -5.40887 20.84687 -5.59638 1.000 17.71828 H ? A ? 70 HA3 1
   ATOM 1957 N A LYS A 83 ? -5.02396 22.84630 -7.95400 0.298 14.97701 N ? A ? 71 N 1
   ATOM 1958 CA A LYS A 83 ? -5.69401 23.83372 -8.79123 0.298 17.60798 C ? A ? 71 CA 1
   ATOM 1959 C A LYS A 83 ? -5.42548 23.60776 -10.27087 0.298 14.43925 C ? A ? 71 C 1
   ATOM 1960 O A LYS A 83 ? -5.98421 24.33563 -11.10262 0.298 11.67856 O ? A ? 71 O 1
   ATOM 1961 CB A LYS A 83 ? -5.28519 25.26107 -8.39125 0.298 15.93491 C ? A ? 71 CB 1
   ATOM 1962 CG A LYS A 83 ? -5.75882 25.67693 -6.99280 0.298 16.81960 C ? A ? 71 CG 1
   ATOM 1963 CD A LYS A 83 ? -7.27489 25.89026 -6.93991 0.298 14.55398 C ? A ? 71 CD 1
   ATOM 1964 CE A LYS A 83 ? -7.77204 26.19291 -5.52608 0.298 24.33769 C ? A ? 71 CE 1
   ATOM 1965 NZ A LYS A 83 ? -9.25857 26.31736 -5.47624 0.298 27.26778 N ? A ? 71 NZ 1
   ATOM 1966 H A LYS A 83 ? -4.17056 22.94662 -7.91882 0.298 17.97791 H ? A ? 71 H 1
   ATOM 1967 HA A LYS A 83 ? -6.65048 23.76793 -8.64383 0.298 21.13507 H ? A ? 71 HA 1
   ATOM 1968 HB2 A LYS A 83 ? -4.31725 25.32270 -8.40545 0.298 19.12739 H ? A ? 71 HB2 1
   ATOM 1969 HB3 A LYS A 83 ? -5.66668 25.88405 -9.02941 0.298 19.12739 H ? A ? 71 HB3 1
   ATOM 1970 HG2 A LYS A 83 ? -5.52876 24.98087 -6.35761 0.298 20.18902 H ? A ? 71 HG2 1
   ATOM 1971 HG3 A LYS A 83 ? -5.32718 26.50914 -6.74380 0.298 20.18902 H ? A ? 71 HG3 1
   ATOM 1972 HD2 A LYS A 83 ? -7.51038 26.63989 -7.50868 0.298 17.47028 H ? A ? 71 HD2 1
   ATOM 1973 HD3 A LYS A 83 ? -7.72000 25.08605 -7.24977 0.298 17.47028 H ? A ? 71 HD3 1
   ATOM 1974 HE2 A LYS A 83 ? -7.50741 25.47260 -4.93277 0.298 29.21073 H ? A ? 71 HE2 1
   ATOM 1975 HE3 A LYS A 83 ? -7.38677 27.03021 -5.22377 0.298 29.21073 H ? A ? 71 HE3 1
   ATOM 1976 HZ1 A LYS A 83 ? -9.52090 26.50219 -4.64610 0.298 32.72683 H ? A ? 71 HZ1 1
   ATOM 1977 HZ2 A LYS A 83 ? -9.52756 26.97144 -6.01654 0.298 32.72683 H ? A ? 71 HZ2 1
   ATOM 1978 HZ3 A LYS A 83 ? -9.63676 25.55459 -5.73558 0.298 32.72683 H ? A ? 71 HZ3 1
   ATOM 1979 N B LYS A 83 ? -5.00264 22.82316 -7.95919 0.654 14.73864 N ? A ? 71 N 1
   ATOM 1980 CA B LYS A 83 ? -5.63645 23.85027 -8.77511 0.654 17.68991 C ? A ? 71 CA 1
   ATOM 1981 C B LYS A 83 ? -5.23229 23.70513 -10.23247 0.654 13.67083 C ? A ? 71 C 1
   ATOM 1982 O B LYS A 83 ? -5.45854 24.63883 -11.00562 0.654 15.54159 O ? A ? 71 O 1
   ATOM 1983 CB B LYS A 83 ? -5.32902 25.27003 -8.25993 0.654 15.27857 C ? A ? 71 CB 1
   ATOM 1984 CG B LYS A 83 ? -5.72908 25.50442 -6.82125 0.654 19.57336 C ? A ? 71 CG 1
   ATOM 1985 CD B LYS A 83 ? -7.20018 25.22161 -6.59403 0.654 22.22197 C ? A ? 71 CD 1
   ATOM 1986 CE B LYS A 83 ? -7.61518 25.52578 -5.16293 0.654 24.60201 C ? A ? 71 CE 1
   ATOM 1987 NZ B LYS A 83 ? -9.08334 25.31499 -5.00609 0.654 26.16109 N ? A ? 71 NZ 1
   ATOM 1988 H B LYS A 83 ? -4.14516 22.88619 -7.94076 0.653 17.69187 H ? A ? 71 H 1
   ATOM 1989 HA B LYS A 83 ? -6.59922 23.75496 -8.70531 0.653 21.23339 H ? A ? 71 HA 1
   ATOM 1990 HB2 B LYS A 83 ? -4.37409 25.42553 -8.32936 0.653 18.33978 H ? A ? 71 HB2 1
   ATOM 1991 HB3 B LYS A 83 ? -5.81005 25.91000 -8.80760 0.653 18.33978 H ? A ? 71 HB3 1
   ATOM 1992 HG2 B LYS A 83 ? -5.21445 24.91701 -6.24592 0.653 23.49353 H ? A ? 71 HG2 1
   ATOM 1993 HG3 B LYS A 83 ? -5.55823 26.43034 -6.58807 0.653 23.49353 H ? A ? 71 HG3 1
   ATOM 1994 HD2 B LYS A 83 ? -7.72905 25.77628 -7.18863 0.653 26.67186 H ? A ? 71 HD2 1
   ATOM 1995 HD3 B LYS A 83 ? -7.37748 24.28424 -6.76955 0.653 26.67186 H ? A ? 71 HD3 1
   ATOM 1996 HE2 B LYS A 83 ? -7.14801 24.93311 -4.55351 0.653 29.52791 H ? A ? 71 HE2 1
   ATOM 1997 HE3 B LYS A 83 ? -7.40822 26.44951 -4.95127 0.653 29.52791 H ? A ? 71 HE3 1
   ATOM 1998 HZ1 B LYS A 83 ? -9.36037 25.66395 -4.23564 0.653 31.39881 H ? A ? 71 HZ1 1
   ATOM 1999 HZ2 B LYS A 83 ? -9.52036 25.70754 -5.67468 0.653 31.39881 H ? A ? 71 HZ2 1
   ATOM 2000 HZ3 B LYS A 83 ? -9.26820 24.44442 -5.01191 0.653 31.39881 H ? A ? 71 HZ3 1
   ATOM 2001 N C LYS A 83 ? -5.01409 22.84120 -7.97248 0.048 15.01873 N ? A ? 71 N 1
   ATOM 2002 CA C LYS A 83 ? -5.68313 23.81830 -8.82638 0.048 17.50779 C ? A ? 71 CA 1
   ATOM 2003 C C LYS A 83 ? -5.26142 23.69187 -10.28625 0.048 14.16657 C ? A ? 71 C 1
   ATOM 2004 O C LYS A 83 ? -5.50884 24.60280 -11.08392 0.048 15.59985 O ? A ? 71 O 1
   ATOM 2005 CB C LYS A 83 ? -5.43660 25.24345 -8.31864 0.048 15.60522 C ? A ? 71 CB 1
   ATOM 2006 CG C LYS A 83 ? -6.04940 25.53869 -6.95949 0.048 17.97472 C ? A ? 71 CG 1
   ATOM 2007 CD C LYS A 83 ? -7.55889 25.35961 -6.98621 0.048 20.27953 C ? A ? 71 CD 1
   ATOM 2008 CE C LYS A 83 ? -8.17701 25.56327 -5.61068 0.048 21.39026 C ? A ? 71 CE 1
   ATOM 2009 NZ C LYS A 83 ? -9.63833 25.25986 -5.61925 0.048 23.02429 N ? A ? 71 NZ 1
   ATOM 2010 H C LYS A 83 ? -4.16042 22.93944 -7.93790 0.048 18.02797 H ? A ? 71 H 1
   ATOM 2011 HA C LYS A 83 ? -6.63791 23.65235 -8.78460 0.048 21.01484 H ? A ? 71 HA 1
   ATOM 2012 HB2 C LYS A 83 ? -4.47973 25.38516 -8.24644 0.048 18.73176 H ? A ? 71 HB2 1
   ATOM 2013 HB3 C LYS A 83 ? -5.81755 25.86892 -8.95470 0.048 18.73176 H ? A ? 71 HB3 1
   ATOM 2014 HG2 C LYS A 83 ? -5.68057 24.93000 -6.30042 0.048 21.57517 H ? A ? 71 HG2 1
   ATOM 2015 HG3 C LYS A 83 ? -5.85430 26.45557 -6.71015 0.048 21.57517 H ? A ? 71 HG3 1
   ATOM 2016 HD2 C LYS A 83 ? -7.94759 26.00911 -7.59281 0.048 24.34094 H ? A ? 71 HD2 1
   ATOM 2017 HD3 C LYS A 83 ? -7.76936 24.46058 -7.28344 0.048 24.34094 H ? A ? 71 HD3 1
   ATOM 2018 HE2 C LYS A 83 ? -7.74609 24.97188 -4.97392 0.048 25.67381 H ? A ? 71 HE2 1
   ATOM 2019 HE3 C LYS A 83 ? -8.05849 26.48676 -5.33859 0.048 25.67381 H ? A ? 71 HE3 1
   ATOM 2020 HZ1 C LYS A 83 ? -9.98416 25.40531 -4.81219 0.048 27.63465 H ? A ? 71 HZ1 1
   ATOM 2021 HZ2 C LYS A 83 ? -10.05383 25.78036 -6.20962 0.048 27.63465 H ? A ? 71 HZ2 1
   ATOM 2022 HZ3 C LYS A 83 ? -9.77111 24.40826 -5.84119 0.048 27.63465 H ? A ? 71 HZ3 1
   ATOM 2023 N A GLY A 84 ? -4.60823 22.61494 -10.62516 0.298 14.33483 N ? A ? 72 N 1
   ATOM 2024 CA A GLY A 84 ? -4.24823 22.42476 -12.01245 0.298 15.61931 C ? A ? 72 CA 1
   ATOM 2025 C A GLY A 84 ? -3.14383 23.33287 -12.49837 0.298 13.86786 C ? A ? 72 C 1
   ATOM 2026 O A GLY A 84 ? -3.03234 23.56391 -13.70814 0.298 16.36459 O ? A ? 72 O 1
   ATOM 2027 H A GLY A 84 ? -4.25720 22.04876 -10.08127 0.298 17.20729 H ? A ? 72 H 1
   ATOM 2028 HA2 A GLY A 84 ? -3.95690 21.50798 -12.13712 0.298 18.74867 H ? A ? 72 HA2 1
   ATOM 2029 HA3 A GLY A 84 ? -5.03029 22.58529 -12.56335 0.298 18.74867 H ? A ? 72 HA3 1
   ATOM 2030 N B GLY A 84 ? -4.61842 22.58534 -10.61829 0.654 14.14566 N ? A ? 72 N 1
   ATOM 2031 CA B GLY A 84 ? -4.23353 22.40702 -12.00398 0.654 15.61036 C ? A ? 72 CA 1
   ATOM 2032 C B GLY A 84 ? -3.16979 23.37132 -12.48379 0.654 13.51009 C ? A ? 72 C 1
   ATOM 2033 O B GLY A 84 ? -3.10216 23.65916 -13.68657 0.654 16.08524 O ? A ? 72 O 1
   ATOM 2034 H B GLY A 84 ? -4.41948 21.92811 -10.10053 0.653 16.98029 H ? A ? 72 H 1
   ATOM 2035 HA2 B GLY A 84 ? -3.89371 21.50608 -12.12114 0.653 18.73793 H ? A ? 72 HA2 1
   ATOM 2036 HA3 B GLY A 84 ? -5.01670 22.52447 -12.56411 0.653 18.73793 H ? A ? 72 HA3 1
   ATOM 2037 N C GLY A 84 ? -4.62747 22.58435 -10.65392 0.048 14.40348 N ? A ? 72 N 1
   ATOM 2038 CA C GLY A 84 ? -4.22538 22.39909 -12.03206 0.048 15.61711 C ? A ? 72 CA 1
   ATOM 2039 C C GLY A 84 ? -3.13000 23.32237 -12.50914 0.048 13.98056 C ? A ? 72 C 1
   ATOM 2040 O C GLY A 84 ? -3.01029 23.55725 -13.71270 0.048 16.32059 O ? A ? 72 O 1
   ATOM 2041 H C GLY A 84 ? -4.42280 21.93552 -10.12787 0.048 17.28968 H ? A ? 72 H 1
   ATOM 2042 HA2 C GLY A 84 ? -3.91212 21.48786 -12.14349 0.048 18.74603 H ? A ? 72 HA2 1
   ATOM 2043 HA3 C GLY A 84 ? -4.99792 22.53932 -12.60163 0.048 18.74603 H ? A ? 72 HA3 1
   ATOM 2044 N . GLN A 85 ? -2.31631 23.84964 -11.59928 1.000 13.77000 N ? A ? 73 N 1
   ATOM 2045 CA . GLN A 85 ? -1.22327 24.72471 -11.98676 1.000 14.36407 C ? A ? 73 CA 1
   ATOM 2046 C . GLN A 85 ? 0.00264 23.96080 -12.42925 1.000 12.71994 C ? A ? 73 C 1
   ATOM 2047 O . GLN A 85 ? 0.90304 24.51067 -13.04061 1.000 12.54697 O ? A ? 73 O 1
   ATOM 2048 CB . GLN A 85 ? -0.86610 25.62102 -10.82068 1.000 13.17157 C ? A ? 73 CB 1
   ATOM 2049 CG . GLN A 85 ? -1.91975 26.66381 -10.55764 1.000 16.63192 C ? A ? 73 CG 1
   ATOM 2050 CD . GLN A 85 ? -1.51752 27.63179 -9.50312 1.000 15.32024 C ? A ? 73 CD 1
   ATOM 2051 OE1 . GLN A 85 ? -0.47096 27.56026 -8.88229 1.000 15.98948 O ? A ? 73 OE1 1
   ATOM 2052 NE2 . GLN A 85 ? -2.32983 28.67705 -9.37339 1.000 18.16245 N ? A ? 73 NE2 1
   ATOM 2053 HA . GLN A 85 ? -1.50594 25.28388 -12.72725 1.000 17.24239 H ? A ? 73 HA 1
   ATOM 2054 HB2 . GLN A 85 ? -0.77073 25.07940 -10.02164 1.000 15.81139 H ? A ? 73 HB2 1
   ATOM 2055 HB3 . GLN A 85 ? -0.03181 26.07640 -11.01432 1.000 15.81139 H ? A ? 73 HB3 1
   ATOM 2056 HG2 . GLN A 85 ? -2.08410 27.16061 -11.37439 1.000 19.96381 H ? A ? 73 HG2 1
   ATOM 2057 HG3 . GLN A 85 ? -2.73422 26.22439 -10.26703 1.000 19.96381 H ? A ? 73 HG3 1
   ATOM 2058 HE21 . GLN A 85 ? -3.02175 28.74928 -9.87899 1.000 21.80043 H ? A ? 73 HE21 1
   ATOM 2059 HE22 . GLN A 85 ? -2.16312 29.28063 -8.78390 1.000 21.80043 H ? A ? 73 HE22 1
   ATOM 2060 H A GLN A 85 ? -2.36831 23.70680 -10.75282 0.298 16.52950 H ? A ? 73 H 1
   ATOM 2061 H B GLN A 85 ? -2.34750 23.68106 -10.75654 0.653 16.52950 H ? A ? 73 H 1
   ATOM 2062 H C GLN A 85 ? -2.37874 23.71419 -10.75231 0.048 16.52950 H ? A ? 73 H 1
   ATOM 2063 N . VAL A 86 ? 0.04188 22.66695 -12.13314 1.000 11.40784 N ? A ? 74 N 1
   ATOM 2064 CA . VAL A 86 ? 1.10775 21.73488 -12.48171 1.000 11.06778 C ? A ? 74 CA 1
   ATOM 2065 C . VAL A 86 ? 0.44643 20.46674 -12.99566 1.000 10.33325 C ? A ? 74 C 1
   ATOM 2066 O . VAL A 86 ? -0.76682 20.32969 -12.91017 1.000 11.73235 O ? A ? 74 O 1
   ATOM 2067 CB . VAL A 86 ? 1.98122 21.42448 -11.26652 1.000 11.28115 C ? A ? 74 CB 1
   ATOM 2068 CG1 . VAL A 86 ? 2.77724 22.60222 -10.81476 1.000 12.87352 C ? A ? 74 CG1 1
   ATOM 2069 CG2 . VAL A 86 ? 1.11271 20.89926 -10.12913 1.000 11.16858 C ? A ? 74 CG2 1
   ATOM 2070 H . VAL A 86 ? -0.58686 22.27497 -11.69652 1.000 13.69490 H ? A ? 74 H 1
   ATOM 2071 HA . VAL A 86 ? 1.66974 22.09952 -13.18321 1.000 13.28683 H ? A ? 74 HA 1
   ATOM 2072 HB . VAL A 86 ? 2.62171 20.74410 -11.52681 1.000 13.54287 H ? A ? 74 HB 1
   ATOM 2073 HG11 . VAL A 86 ? 3.36533 22.32811 -10.09371 1.000 15.45372 H ? A ? 74 HG11 1
   ATOM 2074 HG12 . VAL A 86 ? 3.30095 22.93431 -11.56064 1.000 15.45372 H ? A ? 74 HG12 1
   ATOM 2075 HG13 . VAL A 86 ? 2.17103 23.29231 -10.50298 1.000 15.45372 H ? A ? 74 HG13 1
   ATOM 2076 HG21 . VAL A 86 ? 1.67260 20.73479 -9.35429 1.000 13.40779 H ? A ? 74 HG21 1
   ATOM 2077 HG22 . VAL A 86 ? 0.43796 21.56237 -9.91490 1.000 13.40779 H ? A ? 74 HG22 1
   ATOM 2078 HG23 . VAL A 86 ? 0.68780 20.07420 -10.41132 1.000 13.40779 H ? A ? 74 HG23 1
   ATOM 2079 N . ILE A 87 ? 1.27493 19.57817 -13.55279 1.000 10.97861 N ? A ? 75 N 1
   ATOM 2080 CA . ILE A 87 ? 0.76978 18.29320 -14.04677 1.000 11.24579 C ? A ? 75 CA 1
   ATOM 2081 C . ILE A 87 ? 0.02525 17.55294 -12.93271 1.000 11.79519 C ? A ? 75 C 1
   ATOM 2082 O . ILE A 87 ? 0.27917 17.70755 -11.76154 1.000 10.82928 O ? A ? 75 O 1
   ATOM 2083 H . ILE A 87 ? 2.12111 19.69216 -13.65562 1.000 13.17983 H ? A ? 75 H 1
   ATOM 2084 HA . ILE A 87 ? 0.12996 18.49363 -14.74774 1.000 13.50045 H ? A ? 75 HA 1
   ATOM 2085 CB A ILE A 87 ? 1.87554 17.39577 -14.71504 0.646 12.69208 C ? A ? 75 CB 1
   ATOM 2086 CG1 A ILE A 87 ? 3.08709 17.21307 -13.83834 0.646 12.73684 C ? A ? 75 CG1 1
   ATOM 2087 CG2 A ILE A 87 ? 2.24490 18.01559 -16.08730 0.646 11.74499 C ? A ? 75 CG2 1
   ATOM 2088 CD1 A ILE A 87 ? 4.04021 16.10197 -14.29315 0.646 12.02367 C ? A ? 75 CD1 1
   ATOM 2089 HB A ILE A 87 ? 1.51631 16.50356 -14.84078 0.646 15.23599 H ? A ? 75 HB 1
   ATOM 2090 HG12 A ILE A 87 ? 3.58887 18.04313 -13.82800 0.646 15.28971 H ? A ? 75 HG12 1
   ATOM 2091 HG13 A ILE A 87 ? 2.78921 16.99429 -12.94151 0.646 15.28971 H ? A ? 75 HG13 1
   ATOM 2092 HG21 A ILE A 87 ? 2.88707 17.43991 -16.53127 0.646 14.09949 H ? A ? 75 HG21 1
   ATOM 2093 HG22 A ILE A 87 ? 1.44168 18.09216 -16.62570 0.646 14.09949 H ? A ? 75 HG22 1
   ATOM 2094 HG23 A ILE A 87 ? 2.63165 18.89345 -15.94349 0.646 14.09949 H ? A ? 75 HG23 1
   ATOM 2095 HD11 A ILE A 87 ? 4.76846 16.03036 -13.65643 0.646 14.43391 H ? A ? 75 HD11 1
   ATOM 2096 HD12 A ILE A 87 ? 3.55253 15.26445 -14.33349 0.646 14.43391 H ? A ? 75 HD12 1
   ATOM 2097 HD13 A ILE A 87 ? 4.38870 16.32441 -15.17063 0.646 14.43391 H ? A ? 75 HD13 1
   ATOM 2098 CB B ILE A 87 ? 1.89291 17.40597 -14.64249 0.354 12.49102 C ? A ? 75 CB 1
   ATOM 2099 CG1 B ILE A 87 ? 2.90262 17.07717 -13.55780 0.354 8.81262 C ? A ? 75 CG1 1
   ATOM 2100 CG2 B ILE A 87 ? 2.48618 18.09799 -15.86465 0.354 12.54760 C ? A ? 75 CG2 1
   ATOM 2101 CD1 B ILE A 87 ? 3.93711 16.09105 -13.98427 0.354 11.16300 C ? A ? 75 CD1 1
   ATOM 2102 HB B ILE A 87 ? 1.54385 16.55586 -14.95292 0.354 14.99473 H ? A ? 75 HB 1
   ATOM 2103 HG12 B ILE A 87 ? 3.35918 17.89270 -13.29826 0.354 10.58064 H ? A ? 75 HG12 1
   ATOM 2104 HG13 B ILE A 87 ? 2.43247 16.70338 -12.79613 0.354 10.58064 H ? A ? 75 HG13 1
   ATOM 2105 HG21 B ILE A 87 ? 3.16439 17.52427 -16.25424 0.354 15.06262 H ? A ? 75 HG21 1
   ATOM 2106 HG22 B ILE A 87 ? 1.77998 18.26032 -16.50950 0.354 15.06262 H ? A ? 75 HG22 1
   ATOM 2107 HG23 B ILE A 87 ? 2.88282 18.93938 -15.58964 0.354 15.06262 H ? A ? 75 HG23 1
   ATOM 2108 HD11 B ILE A 87 ? 4.55998 15.95101 -13.25399 0.354 13.40110 H ? A ? 75 HD11 1
   ATOM 2109 HD12 B ILE A 87 ? 3.50140 15.25495 -14.21233 0.354 13.40110 H ? A ? 75 HD12 1
   ATOM 2110 HD13 B ILE A 87 ? 4.40706 16.44077 -14.75740 0.354 13.40110 H ? A ? 75 HD13 1
   ATOM 2111 N C LYS A 88 ? -0.93500 16.75263 -13.36378 0.584 10.71024 N ? A ? 76 N 1
   ATOM 2112 CA C LYS A 88 ? -1.78815 16.01682 -12.44170 0.584 12.83022 C ? A ? 76 CA 1
   ATOM 2113 C C LYS A 88 ? -0.97413 15.19811 -11.45619 0.584 11.49422 C ? A ? 76 C 1
   ATOM 2114 O C LYS A 88 ? -1.29140 15.15130 -10.28301 0.584 10.94281 O ? A ? 76 O 1
   ATOM 2115 CB C LYS A 88 ? -2.72471 15.08587 -13.21629 0.584 13.69515 C ? A ? 76 CB 1
   ATOM 2116 CG C LYS A 88 ? -3.72317 15.77717 -14.09853 0.584 17.68216 C ? A ? 76 CG 1
   ATOM 2117 CD C LYS A 88 ? -4.37599 14.79150 -15.04558 0.584 19.61890 C ? A ? 76 CD 1
   ATOM 2118 CE C LYS A 88 ? -5.43761 15.46801 -15.88901 0.584 31.87288 C ? A ? 76 CE 1
   ATOM 2119 NZ C LYS A 88 ? -6.56407 15.97780 -15.05539 0.584 39.75000 N ? A ? 76 NZ 1
   ATOM 2120 H C LYS A 88 ? -1.11771 16.61452 -14.19273 0.584 12.85779 H ? A ? 76 H 1
   ATOM 2121 HA C LYS A 88 ? -2.32023 16.66015 -11.94783 0.584 15.40177 H ? A ? 76 HA 1
   ATOM 2122 HB2 C LYS A 88 ? -2.18621 14.51086 -13.78223 0.584 16.43968 H ? A ? 76 HB2 1
   ATOM 2123 HB3 C LYS A 88 ? -3.22233 14.55124 -12.57798 0.584 16.43968 H ? A ? 76 HB3 1
   ATOM 2124 HG2 C LYS A 88 ? -4.41402 16.18192 -13.55098 0.584 21.22409 H ? A ? 76 HG2 1
   ATOM 2125 HG3 C LYS A 88 ? -3.27472 16.45820 -14.62387 0.584 21.22409 H ? A ? 76 HG3 1
   ATOM 2126 HD2 C LYS A 88 ? -3.70418 14.41978 -15.63836 0.584 23.54818 H ? A ? 76 HD2 1
   ATOM 2127 HD3 C LYS A 88 ? -4.79631 14.08236 -14.53436 0.584 23.54818 H ? A ? 76 HD3 1
   ATOM 2128 HE2 C LYS A 88 ? -5.04272 16.21933 -16.35857 0.584 38.25295 H ? A ? 76 HE2 1
   ATOM 2129 HE3 C LYS A 88 ? -5.79536 14.82974 -16.52581 0.584 38.25295 H ? A ? 76 HE3 1
   ATOM 2130 HZ1 C LYS A 88 ? -7.20558 16.30543 -15.57809 0.584 47.70549 H ? A ? 76 HZ1 1
   ATOM 2131 HZ2 C LYS A 88 ? -6.90159 15.31755 -14.56319 0.584 47.70549 H ? A ? 76 HZ2 1
   ATOM 2132 HZ3 C LYS A 88 ? -6.27486 16.62260 -14.51438 0.584 47.70549 H ? A ? 76 HZ3 1
   ATOM 2133 N D LYS A 88 ? -0.92486 16.72295 -13.34252 0.416 10.87691 N ? A ? 76 N 1
   ATOM 2134 CA D LYS A 88 ? -1.76419 16.01663 -12.37389 0.416 13.03483 C ? A ? 76 CA 1
   ATOM 2135 C D LYS A 88 ? -0.93832 15.24036 -11.34438 0.416 11.02958 C ? A ? 76 C 1
   ATOM 2136 O D LYS A 88 ? -1.28563 15.20431 -10.16574 0.416 11.74767 O ? A ? 76 O 1
   ATOM 2137 CB D LYS A 88 ? -2.74350 15.06871 -13.08131 0.416 13.55737 C ? A ? 76 CB 1
   ATOM 2138 CG D LYS A 88 ? -3.82676 15.75145 -13.92299 0.416 15.96778 C ? A ? 76 CG 1
   ATOM 2139 CD D LYS A 88 ? -4.95021 14.79670 -14.36395 0.416 21.38867 C ? A ? 76 CD 1
   ATOM 2140 CE D LYS A 88 ? -4.42402 13.49281 -14.94949 0.416 20.30376 C ? A ? 76 CE 1
   ATOM 2141 NZ D LYS A 88 ? -5.52398 12.55023 -15.34905 0.416 34.24669 N ? A ? 76 NZ 1
   ATOM 2142 H D LYS A 88 ? -1.10567 16.54995 -14.16531 0.416 13.05779 H ? A ? 76 H 1
   ATOM 2143 HA D LYS A 88 ? -2.28165 16.68678 -11.90058 0.416 15.64730 H ? A ? 76 HA 1
   ATOM 2144 HB2 D LYS A 88 ? -2.23638 14.49287 -13.67473 0.416 16.27434 H ? A ? 76 HB2 1
   ATOM 2145 HB3 D LYS A 88 ? -3.19393 14.53619 -12.40719 0.416 16.27434 H ? A ? 76 HB3 1
   ATOM 2146 HG2 D LYS A 88 ? -4.22950 16.46215 -13.39990 0.416 19.16683 H ? A ? 76 HG2 1
   ATOM 2147 HG3 D LYS A 88 ? -3.41836 16.11858 -14.72256 0.416 19.16683 H ? A ? 76 HG3 1
   ATOM 2148 HD2 D LYS A 88 ? -5.49968 14.57877 -13.59486 0.416 25.67190 H ? A ? 76 HD2 1
   ATOM 2149 HD3 D LYS A 88 ? -5.48796 15.23370 -15.04274 0.416 25.67190 H ? A ? 76 HD3 1
   ATOM 2150 HE2 D LYS A 88 ? -3.89694 13.69060 -15.73940 0.416 24.37001 H ? A ? 76 HE2 1
   ATOM 2151 HE3 D LYS A 88 ? -3.87366 13.04749 -14.28638 0.416 24.37001 H ? A ? 76 HE3 1
   ATOM 2152 HZ1 D LYS A 88 ? -5.17717 11.80328 -15.68650 0.416 41.10152 H ? A ? 76 HZ1 1
   ATOM 2153 HZ2 D LYS A 88 ? -6.02032 12.34351 -14.63981 0.416 41.10152 H ? A ? 76 HZ2 1
   ATOM 2154 HZ3 D LYS A 88 ? -6.04293 12.93109 -15.96365 0.416 41.10152 H ? A ? 76 HZ3 1
   ATOM 2155 N C ALA A 89 ? 0.08694 14.56416 -11.91306 0.584 9.91332 N ? A ? 77 N 1
   ATOM 2156 CA C ALA A 89 ? 0.89393 13.77510 -10.99724 0.584 10.54261 C ? A ? 77 CA 1
   ATOM 2157 C C ALA A 89 ? 1.35064 14.57276 -9.78100 0.584 9.47670 C ? A ? 77 C 1
   ATOM 2158 O C ALA A 89 ? 1.39202 14.04660 -8.64981 0.584 9.37878 O ? A ? 77 O 1
   ATOM 2159 CB C ALA A 89 ? 2.11379 13.24680 -11.70485 0.584 10.98421 C ? A ? 77 CB 1
   ATOM 2160 H C ALA A 89 ? 0.35864 14.57164 -12.72898 0.584 11.90148 H ? A ? 77 H 1
   ATOM 2161 HA C ALA A 89 ? 0.34097 13.03823 -10.69369 0.584 12.65663 H ? A ? 77 HA 1
   ATOM 2162 HB1 C ALA A 89 ? 2.68716 12.80533 -11.05891 0.584 13.18655 H ? A ? 77 HB1 1
   ATOM 2163 HB2 C ALA A 89 ? 1.83492 12.61490 -12.38590 0.584 13.18655 H ? A ? 77 HB2 1
   ATOM 2164 HB3 C ALA A 89 ? 2.58670 13.98781 -12.11492 0.584 13.18655 H ? A ? 77 HB3 1
   ATOM 2165 N D ALA A 89 ? 0.17616 14.64814 -11.75880 0.416 10.06629 N ? A ? 77 N 1
   ATOM 2166 CA D ALA A 89 ? 0.91217 13.80162 -10.83501 0.416 10.30934 C ? A ? 77 CA 1
   ATOM 2167 C D ALA A 89 ? 1.54323 14.56402 -9.68014 0.416 8.48711 C ? A ? 77 C 1
   ATOM 2168 O D ALA A 89 ? 1.84123 13.96892 -8.63216 0.416 8.70841 O ? A ? 77 O 1
   ATOM 2169 CB D ALA A 89 ? 2.04192 13.12781 -11.57530 0.416 10.49827 C ? A ? 77 CB 1
   ATOM 2170 H D ALA A 89 ? 0.51554 14.71912 -12.54581 0.416 12.08505 H ? A ? 77 H 1
   ATOM 2171 HA D ALA A 89 ? 0.28643 13.15235 -10.47750 0.416 12.37670 H ? A ? 77 HA 1
   ATOM 2172 HB1 D ALA A 89 ? 2.57193 12.61593 -10.94445 0.416 12.60342 H ? A ? 77 HB1 1
   ATOM 2173 HB2 D ALA A 89 ? 1.67017 12.53827 -12.24994 0.416 12.60342 H ? A ? 77 HB2 1
   ATOM 2174 HB3 D ALA A 89 ? 2.59276 13.80631 -11.99615 0.416 12.60342 H ? A ? 77 HB3 1
   ATOM 2175 N C TRP A 90 ? 1.69577 15.85214 -9.97969 0.584 9.84089 N ? A ? 78 N 1
   ATOM 2176 CA C TRP A 90 ? 2.20792 16.64251 -8.85316 0.584 9.29660 C ? A ? 78 CA 1
   ATOM 2177 C C TRP A 90 ? 1.10650 17.06924 -7.90909 0.584 10.54289 C ? A ? 78 C 1
   ATOM 2178 O C TRP A 90 ? 1.31940 17.13015 -6.70269 0.584 10.37301 O ? A ? 78 O 1
   ATOM 2179 CB C TRP A 90 ? 2.95094 17.89086 -9.31264 0.584 9.43386 C ? A ? 78 CB 1
   ATOM 2180 CG C TRP A 90 ? 4.40273 17.75303 -9.50121 0.584 11.27498 C ? A ? 78 CG 1
   ATOM 2181 CD1 C TRP A 90 ? 5.08829 16.79075 -10.17348 0.584 9.46430 C ? A ? 78 CD1 1
   ATOM 2182 CD2 C TRP A 90 ? 5.38140 18.66412 -9.02652 0.584 12.15811 C ? A ? 78 CD2 1
   ATOM 2183 NE1 C TRP A 90 ? 6.42055 17.01770 -10.12455 0.584 10.26292 N ? A ? 78 NE1 1
   ATOM 2184 CE2 C TRP A 90 ? 6.63855 18.17095 -9.41406 0.584 10.46717 C ? A ? 78 CE2 1
   ATOM 2185 CE3 C TRP A 90 ? 5.31766 19.81298 -8.24160 0.584 10.20517 C ? A ? 78 CE3 1
   ATOM 2186 CZ2 C TRP A 90 ? 7.84181 18.85116 -9.09034 0.584 11.19539 C ? A ? 78 CZ2 1
   ATOM 2187 CZ3 C TRP A 90 ? 6.48970 20.50736 -7.95046 0.584 11.88972 C ? A ? 78 CZ3 1
   ATOM 2188 CH2 C TRP A 90 ? 7.73246 20.02631 -8.35954 0.584 11.75889 C ? A ? 78 CH2 1
   ATOM 2189 H C TRP A 90 ? 1.64500 16.27099 -10.72909 0.584 11.81457 H ? A ? 78 H 1
   ATOM 2190 HA C TRP A 90 ? 2.83472 16.06536 -8.38956 0.584 11.16142 H ? A ? 78 HA 1
   ATOM 2191 HB2 C TRP A 90 ? 2.57801 18.16800 -10.16412 0.584 11.32613 H ? A ? 78 HB2 1
   ATOM 2192 HB3 C TRP A 90 ? 2.81439 18.58498 -8.64897 0.584 11.32613 H ? A ? 78 HB3 1
   ATOM 2193 HD1 C TRP A 90 ? 4.69299 16.07083 -10.60978 0.584 11.36266 H ? A ? 78 HD1 1
   ATOM 2194 HE1 C TRP A 90 ? 7.02824 16.52292 -10.47881 0.584 12.32101 H ? A ? 78 HE1 1
   ATOM 2195 HE3 C TRP A 90 ? 4.50044 20.11364 -7.91499 0.584 12.25170 H ? A ? 78 HE3 1
   ATOM 2196 HZ2 C TRP A 90 ? 8.66996 18.52270 -9.35712 0.584 13.43996 H ? A ? 78 HZ2 1
   ATOM 2197 HZ3 C TRP A 90 ? 6.44225 21.30532 -7.47515 0.584 14.27316 H ? A ? 78 HZ3 1
   ATOM 2198 HH2 C TRP A 90 ? 8.50138 20.50073 -8.13911 0.584 14.11616 H ? A ? 78 HH2 1
   ATOM 2199 N D TRP A 90 ? 1.83524 15.84467 -9.88635 0.416 8.37316 N ? A ? 78 N 1
   ATOM 2200 CA D TRP A 90 ? 2.25829 16.72950 -8.81547 0.416 9.55397 C ? A ? 78 CA 1
   ATOM 2201 C D TRP A 90 ? 1.11095 17.12029 -7.89812 0.416 10.41850 C ? A ? 78 C 1
   ATOM 2202 O D TRP A 90 ? 1.27639 17.14153 -6.68378 0.416 10.40250 O ? A ? 78 O 1
   ATOM 2203 CB D TRP A 90 ? 2.91500 17.94921 -9.44837 0.416 10.14601 C ? A ? 78 CB 1
   ATOM 2204 CG D TRP A 90 ? 4.34991 17.74901 -9.73414 0.416 8.63353 C ? A ? 78 CG 1
   ATOM 2205 CD1 D TRP A 90 ? 4.96252 16.72761 -10.44385 0.416 9.85881 C ? A ? 78 CD1 1
   ATOM 2206 CD2 D TRP A 90 ? 5.39625 18.60709 -9.30495 0.416 8.67030 C ? A ? 78 CD2 1
   ATOM 2207 NE1 D TRP A 90 ? 6.30992 16.91415 -10.45570 0.416 8.95179 N ? A ? 78 NE1 1
   ATOM 2208 CE2 D TRP A 90 ? 6.61553 18.05857 -9.76135 0.416 9.13508 C ? A ? 78 CE2 1
   ATOM 2209 CE3 D TRP A 90 ? 5.41857 19.77183 -8.54404 0.416 10.80268 C ? A ? 78 CE3 1
   ATOM 2210 CZ2 D TRP A 90 ? 7.85220 18.67156 -9.50421 0.416 10.08179 C ? A ? 78 CZ2 1
   ATOM 2211 CZ3 D TRP A 90 ? 6.64233 20.40424 -8.29769 0.416 9.38300 C ? A ? 78 CZ3 1
   ATOM 2212 CH2 D TRP A 90 ? 7.83397 19.85469 -8.78403 0.416 11.66575 C ? A ? 78 CH2 1
   ATOM 2213 H D TRP A 90 ? 1.79484 16.23128 -10.65348 0.416 10.05329 H ? A ? 78 H 1
   ATOM 2214 HA D TRP A 90 ? 2.90614 16.28161 -8.24926 0.416 11.47026 H ? A ? 78 HA 1
   ATOM 2215 HB2 D TRP A 90 ? 2.46808 18.14835 -10.28593 0.416 12.18071 H ? A ? 78 HB2 1
   ATOM 2216 HB3 D TRP A 90 ? 2.83292 18.70144 -8.84149 0.416 12.18071 H ? A ? 78 HB3 1
   ATOM 2217 HD1 D TRP A 90 ? 4.51804 16.01969 -10.85150 0.416 11.83607 H ? A ? 78 HD1 1
   ATOM 2218 HE1 D TRP A 90 ? 6.88059 16.39666 -10.83798 0.416 10.74765 H ? A ? 78 HE1 1
   ATOM 2219 HE3 D TRP A 90 ? 4.62914 20.12600 -8.20305 0.416 12.96872 H ? A ? 78 HE3 1
   ATOM 2220 HZ2 D TRP A 90 ? 8.64966 18.29912 -9.80462 0.416 12.10365 H ? A ? 78 HZ2 1
   ATOM 2221 HZ3 D TRP A 90 ? 6.66388 21.19448 -7.80783 0.416 11.26510 H ? A ? 78 HZ3 1
   ATOM 2222 HH2 D TRP A 90 ? 8.63580 20.29604 -8.61914 0.416 14.00440 H ? A ? 78 HH2 1
   ATOM 2223 N . ASP A 91 ? -0.05970 17.41654 -8.44080 1.000 9.69019 N ? A ? 79 N 1
   ATOM 2224 CA . ASP A 91 ? -1.18932 17.73253 -7.58825 1.000 10.66137 C ? A ? 79 CA 1
   ATOM 2225 C . ASP A 91 ? -1.51071 16.54569 -6.68085 1.000 10.38346 C ? A ? 79 C 1
   ATOM 2226 O . ASP A 91 ? -1.82717 16.71580 -5.50764 1.000 12.95487 O ? A ? 79 O 1
   ATOM 2227 CB . ASP A 91 ? -2.39889 18.14992 -8.39688 1.000 10.67621 C ? A ? 79 CB 1
   ATOM 2228 CG . ASP A 91 ? -2.45771 19.65091 -8.61538 1.000 12.85484 C ? A ? 79 CG 1
   ATOM 2229 OD1 . ASP A 91 ? -1.74445 20.45856 -7.94907 1.000 10.89842 O ? A ? 79 OD1 1
   ATOM 2230 OD2 . ASP A 91 ? -3.28376 20.08797 -9.49459 1.000 14.42958 O ? A ? 79 OD2 1
   ATOM 2231 HA . ASP A 91 ? -0.95996 18.49653 -7.03636 1.000 12.79915 H ? A ? 79 HA 1
   ATOM 2232 HB2 . ASP A 91 ? -2.36397 17.71983 -9.26562 1.000 12.81695 H ? A ? 79 HB2 1
   ATOM 2233 HB3 . ASP A 91 ? -3.20353 17.88192 -7.92611 1.000 12.81695 H ? A ? 79 HB3 1
   ATOM 2234 H C ASP A 91 ? -0.21904 17.47550 -9.28386 0.584 11.63373 H ? A ? 79 H 1
   ATOM 2235 H D ASP A 91 ? -0.22301 17.44106 -9.28480 0.416 11.63373 H ? A ? 79 H 1
   ATOM 2236 N . ILE A 92 ? -1.44681 15.33036 -7.20551 1.000 9.47438 N ? A ? 80 N 1
   ATOM 2237 CA . ILE A 92 ? -1.70664 14.11436 -6.44417 1.000 9.78948 C ? A ? 80 CA 1
   ATOM 2238 C . ILE A 92 ? -0.56217 13.84584 -5.49346 1.000 10.37825 C ? A ? 80 C 1
   ATOM 2239 O . ILE A 92 ? -0.76646 13.52340 -4.32746 1.000 10.89794 O ? A ? 80 O 1
   ATOM 2240 CB . ILE A 92 ? -1.94486 12.88902 -7.38263 1.000 11.87071 C ? A ? 80 CB 1
   ATOM 2241 CG1 . ILE A 92 ? -3.22329 13.11951 -8.18403 1.000 13.56293 C ? A ? 80 CG1 1
   ATOM 2242 CG2 . ILE A 92 ? -2.00458 11.55184 -6.62119 1.000 11.44717 C ? A ? 80 CG2 1
   ATOM 2243 CD1 . ILE A 92 ? -3.28955 12.33667 -9.47301 1.000 16.26077 C ? A ? 80 CD1 1
   ATOM 2244 H . ILE A 92 ? -1.24862 15.17423 -8.02767 1.000 11.37476 H ? A ? 80 H 1
   ATOM 2245 HA . ILE A 92 ? -2.51941 14.25429 -5.93357 1.000 11.75287 H ? A ? 80 HA 1
   ATOM 2246 HB . ILE A 92 ? -1.18421 12.82144 -7.98075 1.000 14.25035 H ? A ? 80 HB 1
   ATOM 2247 HG12 . ILE A 92 ? -3.98260 12.85738 -7.64032 1.000 16.28101 H ? A ? 80 HG12 1
   ATOM 2248 HG13 . ILE A 92 ? -3.28464 14.06143 -8.40746 1.000 16.28101 H ? A ? 80 HG13 1
   ATOM 2249 HG21 . ILE A 92 ? -2.14209 10.83226 -7.25695 1.000 13.74210 H ? A ? 80 HG21 1
   ATOM 2250 HG22 . ILE A 92 ? -1.16797 11.42006 -6.14831 1.000 13.74210 H ? A ? 80 HG22 1
   ATOM 2251 HG23 . ILE A 92 ? -2.74043 11.58054 -5.98984 1.000 13.74210 H ? A ? 80 HG23 1
   ATOM 2252 HD11 . ILE A 92 ? -4.13888 12.51381 -9.90678 1.000 19.51842 H ? A ? 80 HD11 1
   ATOM 2253 HD12 . ILE A 92 ? -2.55986 12.61402 -10.04880 1.000 19.51842 H ? A ? 80 HD12 1
   ATOM 2254 HD13 . ILE A 92 ? -3.21148 11.39085 -9.27243 1.000 19.51842 H ? A ? 80 HD13 1
   ATOM 2255 N . GLY A 93 ? 0.66021 13.90024 -6.01030 1.000 10.34610 N ? A ? 81 N 1
   ATOM 2256 CA . GLY A 93 ? 1.81392 13.46722 -5.24848 1.000 10.35254 C ? A ? 81 CA 1
   ATOM 2257 C . GLY A 93 ? 2.18844 14.42589 -4.12909 1.000 9.82595 C ? A ? 81 C 1
   ATOM 2258 O . GLY A 93 ? 2.47304 14.00039 -3.01578 1.000 10.94697 O ? A ? 81 O 1
   ATOM 2259 H . GLY A 93 ? 0.84594 14.18434 -6.80049 1.000 12.42081 H ? A ? 81 H 1
   ATOM 2260 HA2 . GLY A 93 ? 1.62729 12.60081 -4.85427 1.000 12.42854 H ? A ? 81 HA2 1
   ATOM 2261 HA3 . GLY A 93 ? 2.57539 13.38587 -5.84383 1.000 12.42854 H ? A ? 81 HA3 1
   ATOM 2262 N A VAL A 94 ? 2.23635 15.73468 -4.40802 0.995 9.98775 N ? A ? 82 N 1
   ATOM 2263 CA A VAL A 94 ? 2.64663 16.65632 -3.35560 0.995 11.01101 C ? A ? 82 CA 1
   ATOM 2264 C A VAL A 94 ? 1.63186 16.67082 -2.21527 0.995 10.91803 C ? A ? 82 C 1
   ATOM 2265 O A VAL A 94 ? 1.99482 16.88692 -1.04971 0.995 10.37551 O ? A ? 82 O 1
   ATOM 2266 CB A VAL A 94 ? 2.96226 18.06128 -3.93321 0.995 10.59743 C ? A ? 82 CB 1
   ATOM 2267 CG1 A VAL A 94 ? 3.25716 19.07041 -2.81526 0.995 11.17434 C ? A ? 82 CG1 1
   ATOM 2268 CG2 A VAL A 94 ? 4.08418 17.93210 -4.90471 0.995 11.71660 C ? A ? 82 CG2 1
   ATOM 2269 H A VAL A 94 ? 2.04420 16.09382 -5.16544 0.995 11.99080 H ? A ? 82 H 1
   ATOM 2270 HA A VAL A 94 ? 3.47910 16.33692 -2.97366 0.995 13.21871 H ? A ? 82 HA 1
   ATOM 2271 HB A VAL A 94 ? 2.19134 18.41618 -4.40293 0.995 12.72242 H ? A ? 82 HB 1
   ATOM 2272 HG11 A VAL A 94 ? 3.51761 19.91569 -3.21346 0.995 13.41470 H ? A ? 82 HG11 1
   ATOM 2273 HG12 A VAL A 94 ? 2.45792 19.18984 -2.27873 0.995 13.41470 H ? A ? 82 HG12 1
   ATOM 2274 HG13 A VAL A 94 ? 3.97799 18.72867 -2.26343 0.995 13.41470 H ? A ? 82 HG13 1
   ATOM 2275 HG21 A VAL A 94 ? 4.31724 18.81312 -5.23695 0.995 14.06542 H ? A ? 82 HG21 1
   ATOM 2276 HG22 A VAL A 94 ? 4.84692 17.53558 -4.45538 0.995 14.06542 H ? A ? 82 HG22 1
   ATOM 2277 HG23 A VAL A 94 ? 3.80187 17.36545 -5.63963 0.995 14.06542 H ? A ? 82 HG23 1
   ATOM 2278 N B VAL A 94 ? 2.17611 15.73530 -4.42088 0.005 10.13632 N ? A ? 82 N 1
   ATOM 2279 CA B VAL A 94 ? 2.49977 16.74338 -3.42409 0.005 10.94156 C ? A ? 82 CA 1
   ATOM 2280 C B VAL A 94 ? 1.43115 16.82649 -2.34241 0.005 11.45050 C ? A ? 82 C 1
   ATOM 2281 O B VAL A 94 ? 1.69973 17.34458 -1.25119 0.005 11.60854 O ? A ? 82 O 1
   ATOM 2282 CB B VAL A 94 ? 2.70672 18.12528 -4.06749 0.005 10.92155 C ? A ? 82 CB 1
   ATOM 2283 CG1 B VAL A 94 ? 3.08376 19.15199 -3.00063 0.005 10.99687 C ? A ? 82 CG1 1
   ATOM 2284 CG2 B VAL A 94 ? 3.76898 18.06326 -5.15144 0.005 11.21629 C ? A ? 82 CG2 1
   ATOM 2285 H B VAL A 94 ? 1.98201 16.05926 -5.19352 0.005 12.16908 H ? A ? 82 H 1
   ATOM 2286 HA B VAL A 94 ? 3.33767 16.48048 -3.01212 0.005 13.13538 H ? A ? 82 HA 1
   ATOM 2287 HB B VAL A 94 ? 1.87622 18.40527 -4.48315 0.005 13.11136 H ? A ? 82 HB 1
   ATOM 2288 HG11 B VAL A 94 ? 3.32505 19.98494 -3.43523 0.005 13.20174 H ? A ? 82 HG11 1
   ATOM 2289 HG12 B VAL A 94 ? 2.32342 19.29262 -2.41497 0.005 13.20174 H ? A ? 82 HG12 1
   ATOM 2290 HG13 B VAL A 94 ? 3.83662 18.81505 -2.49016 0.005 13.20174 H ? A ? 82 HG13 1
   ATOM 2291 HG21 B VAL A 94 ? 4.00112 18.96651 -5.41817 0.005 13.46504 H ? A ? 82 HG21 1
   ATOM 2292 HG22 B VAL A 94 ? 4.55185 17.61036 -4.80086 0.005 13.46504 H ? A ? 82 HG22 1
   ATOM 2293 HG23 B VAL A 94 ? 3.41654 17.57421 -5.91139 0.005 13.46504 H ? A ? 82 HG23 1
   ATOM 2294 N A ALA A 95 ? 0.37949 16.37056 -2.50374 0.995 10.59771 N ? A ? 83 N 1
   ATOM 2295 CA A ALA A 95 ? -0.63375 16.28733 -1.46940 0.995 11.20220 C ? A ? 83 CA 1
   ATOM 2296 C A ALA A 95 ? -0.33032 15.26660 -0.41687 0.995 10.65804 C ? A ? 83 C 1
   ATOM 2297 O A ALA A 95 ? -0.93375 15.28482 0.63413 0.995 11.28008 O ? A ? 83 O 1
   ATOM 2298 CB A ALA A 95 ? -1.98163 16.01467 -2.11131 0.995 11.36562 C ? A ? 83 CB 1
   ATOM 2299 H A ALA A 95 ? 0.08618 16.20895 -3.29586 0.995 12.72275 H ? A ? 83 H 1
   ATOM 2300 HA A ALA A 95 ? -0.66907 17.14149 -1.01106 0.995 13.44814 H ? A ? 83 HA 1
   ATOM 2301 HB1 A ALA A 95 ? -2.66111 15.98747 -1.41961 0.995 13.64424 H ? A ? 83 HB1 1
   ATOM 2302 HB2 A ALA A 95 ? -2.18019 16.72409 -2.74234 0.995 13.64424 H ? A ? 83 HB2 1
   ATOM 2303 HB3 A ALA A 95 ? -1.94501 15.16222 -2.57272 0.995 13.64424 H ? A ? 83 HB3 1
   ATOM 2304 N B ALA A 95 ? 0.23946 16.28665 -2.59221 0.005 10.83637 N ? A ? 83 N 1
   ATOM 2305 CA B ALA A 95 ? -0.77140 16.22443 -1.54817 0.005 11.21527 C ? A ? 83 CA 1
   ATOM 2306 C B ALA A 95 ? -0.42482 15.21255 -0.46263 0.005 10.91106 C ? A ? 83 C 1
   ATOM 2307 O B ALA A 95 ? -0.93756 15.32223 0.64957 0.005 11.40322 O ? A ? 83 O 1
   ATOM 2308 CB B ALA A 95 ? -2.13205 15.89009 -2.15862 0.005 11.57496 C ? A ? 83 CB 1
   ATOM 2309 H B ALA A 95 ? -0.00258 15.95491 -3.34783 0.005 13.00914 H ? A ? 83 H 1
   ATOM 2310 HA B ALA A 95 ? -0.83730 17.09605 -1.12764 0.005 13.46382 H ? A ? 83 HA 1
   ATOM 2311 HB1 B ALA A 95 ? -2.79219 15.83878 -1.44976 0.005 13.89545 H ? A ? 83 HB1 1
   ATOM 2312 HB2 B ALA A 95 ? -2.37575 16.58700 -2.78776 0.005 13.89545 H ? A ? 83 HB2 1
   ATOM 2313 HB3 B ALA A 95 ? -2.07166 15.03723 -2.61675 0.005 13.89545 H ? A ? 83 HB3 1
   ATOM 2314 N . THR A 96 ? 0.44404 14.24802 -0.75086 1.000 9.97772 N ? A ? 84 N 1
   ATOM 2315 CA . THR A 96 ? 0.75479 13.14505 0.15582 1.000 10.77982 C ? A ? 84 CA 1
   ATOM 2316 C . THR A 96 ? 1.99364 13.39977 0.98307 1.000 11.31918 C ? A ? 84 C 1
   ATOM 2317 O . THR A 96 ? 2.33223 12.54913 1.82845 1.000 11.65856 O ? A ? 84 O 1
   ATOM 2318 HA . THR A 96 ? -0.01296 13.03733 0.73879 1.000 12.94129 H ? A ? 84 HA 1
   ATOM 2319 CB B THR A 96 ? 0.91703 11.82784 -0.61145 0.192 10.71931 C ? A ? 84 CB 1
   ATOM 2320 OG1 B THR A 96 ? 2.14061 11.83841 -1.34241 0.192 10.57586 O ? A ? 84 OG1 1
   ATOM 2321 CG2 B THR A 96 ? -0.25358 11.60322 -1.56994 0.192 10.66477 C ? A ? 84 CG2 1
   ATOM 2322 H B THR A 96 ? 0.88146 14.20854 -1.49025 0.005 11.97876 H ? A ? 84 H 1
   ATOM 2323 HB B THR A 96 ? 0.93033 11.09282 0.02137 0.192 12.86867 H ? A ? 84 HB 1
   ATOM 2324 HG1 B THR A 96 ? 2.25942 11.09473 -1.71447 0.192 12.69653 H ? A ? 84 HG1 1
   ATOM 2325 HG21 B THR A 96 ? -0.22402 10.70060 -1.92392 0.192 12.80322 H ? A ? 84 HG21 1
   ATOM 2326 HG22 B THR A 96 ? -1.09405 11.73079 -1.10278 0.192 12.80322 H ? A ? 84 HG22 1
   ATOM 2327 HG23 B THR A 96 ? -0.20439 12.23210 -2.30681 0.192 12.80322 H ? A ? 84 HG23 1
   ATOM 2328 CB C THR A 96 ? 0.98182 11.81788 -0.57824 0.808 10.55004 C ? A ? 84 CB 1
   ATOM 2329 OG1 C THR A 96 ? 2.19375 11.85258 -1.29448 0.808 10.42127 O ? A ? 84 OG1 1
   ATOM 2330 CG2 C THR A 96 ? -0.18213 11.50326 -1.48454 0.808 10.98939 C ? A ? 84 CG2 1
   ATOM 2331 HB C THR A 96 ? 1.04430 11.09730 0.06810 0.808 12.66554 H ? A ? 84 HB 1
   ATOM 2332 HG1 C THR A 96 ? 2.27542 11.15479 -1.75494 0.808 12.51102 H ? A ? 84 HG1 1
   ATOM 2333 HG21 C THR A 96 ? -0.07346 10.61957 -1.86949 0.808 13.19276 H ? A ? 84 HG21 1
   ATOM 2334 HG22 C THR A 96 ? -1.01077 11.52751 -0.98089 0.808 13.19276 H ? A ? 84 HG22 1
   ATOM 2335 HG23 C THR A 96 ? -0.23018 12.15511 -2.20126 0.808 13.19276 H ? A ? 84 HG23 1
   ATOM 2336 H A THR A 96 ? 0.81607 14.16591 -1.52186 0.995 11.97876 H ? A ? 84 H 1
   ATOM 2337 N . MET A 97 ? 2.69112 14.53187 0.80632 1.000 10.59451 N ? A ? 85 N 1
   ATOM 2338 CA . MET A 97 ? 4.01008 14.73669 1.40906 1.000 9.84741 C ? A ? 85 CA 1
   ATOM 2339 C . MET A 97 ? 3.89580 15.44605 2.73756 1.000 10.84067 C ? A ? 85 C 1
   ATOM 2340 O . MET A 97 ? 3.11097 16.39293 2.89100 1.000 11.57614 O ? A ? 85 O 1
   ATOM 2341 H . MET A 97 ? 2.41609 15.19829 0.33745 1.000 12.71891 H ? A ? 85 H 1
   ATOM 2342 HA . MET A 97 ? 4.42576 13.87470 1.56744 1.000 11.82239 H ? A ? 85 HA 1
   ATOM 2343 CB A MET A 97 ? 4.89688 15.55619 0.45009 0.710 9.66170 C ? A ? 85 CB 1
   ATOM 2344 CG A MET A 97 ? 5.11113 14.82063 -0.86555 0.710 8.71403 C ? A ? 85 CG 1
   ATOM 2345 SD A MET A 97 ? 6.23419 15.74242 -1.97972 0.710 10.11996 S ? A ? 85 SD 1
   ATOM 2346 CE A MET A 97 ? 7.76733 15.55858 -1.05171 0.710 8.45875 C ? A ? 85 CE 1
   ATOM 2347 HB2 A MET A 97 ? 4.46711 16.40493 0.26079 0.710 11.59953 H ? A ? 85 HB2 1
   ATOM 2348 HB3 A MET A 97 ? 5.76209 15.70699 0.86188 0.710 11.59953 H ? A ? 85 HB3 1
   ATOM 2349 HG2 A MET A 97 ? 5.50467 13.95229 -0.68664 0.710 10.46233 H ? A ? 85 HG2 1
   ATOM 2350 HG3 A MET A 97 ? 4.25813 14.71215 -1.31447 0.710 10.46233 H ? A ? 85 HG3 1
   ATOM 2351 HE1 A MET A 97 ? 8.50013 15.91335 -1.57900 0.710 10.15600 H ? A ? 85 HE1 1
   ATOM 2352 HE2 A MET A 97 ? 7.69239 16.04837 -0.21781 0.710 10.15600 H ? A ? 85 HE2 1
   ATOM 2353 HE3 A MET A 97 ? 7.91573 14.61732 -0.87028 0.710 10.15600 H ? A ? 85 HE3 1
   ATOM 2354 CB B MET A 97 ? 4.90936 15.54226 0.49104 0.290 9.84493 C ? A ? 85 CB 1
   ATOM 2355 CG B MET A 97 ? 5.46708 14.70167 -0.60562 0.290 11.64674 C ? A ? 85 CG 1
   ATOM 2356 SD B MET A 97 ? 6.54869 15.72880 -1.61487 0.290 10.77639 S ? A ? 85 SD 1
   ATOM 2357 CE B MET A 97 ? 8.01920 15.68588 -0.60400 0.290 8.21895 C ? A ? 85 CE 1
   ATOM 2358 HB2 B MET A 97 ? 4.39699 16.26320 0.09277 0.290 11.81941 H ? A ? 85 HB2 1
   ATOM 2359 HB3 B MET A 97 ? 5.64852 15.90463 1.00409 0.290 11.81941 H ? A ? 85 HB3 1
   ATOM 2360 HG2 B MET A 97 ? 5.98103 13.96785 -0.23379 0.290 13.98159 H ? A ? 85 HG2 1
   ATOM 2361 HG3 B MET A 97 ? 4.74867 14.35682 -1.15867 0.290 13.98159 H ? A ? 85 HG3 1
   ATOM 2362 HE1 B MET A 97 ? 8.72434 16.17954 -1.05118 0.290 9.86823 H ? A ? 85 HE1 1
   ATOM 2363 HE2 B MET A 97 ? 7.82407 16.09255 0.25475 0.290 9.86823 H ? A ? 85 HE2 1
   ATOM 2364 HE3 B MET A 97 ? 8.28968 14.76278 -0.47903 0.290 9.86823 H ? A ? 85 HE3 1
   ATOM 2365 N . LYS A 98 ? 4.71434 15.01536 3.69107 1.000 12.38790 N ? A ? 86 N 1
   ATOM 2366 CA . LYS A 98 ? 4.90868 15.82329 4.89792 1.000 10.95357 C ? A ? 86 CA 1
   ATOM 2367 C . LYS A 98 ? 5.94542 16.91838 4.69935 1.000 11.85814 C ? A ? 86 C 1
   ATOM 2368 O . LYS A 98 ? 6.79933 16.83874 3.82753 1.000 12.90936 O ? A ? 86 O 1
   ATOM 2369 H . LYS A 98 ? 5.15853 14.27933 3.66742 1.000 14.87098 H ? A ? 86 H 1
   ATOM 2370 HA . LYS A 98 ? 4.05895 16.24220 5.10618 1.000 13.14978 H ? A ? 86 HA 1
   ATOM 2371 CB A LYS A 98 ? 5.31400 14.90428 6.05798 0.234 13.64179 C ? A ? 86 CB 1
   ATOM 2372 CG A LYS A 98 ? 4.30684 13.80227 6.35841 0.234 15.98487 C ? A ? 86 CG 1
   ATOM 2373 CD A LYS A 98 ? 4.92013 12.59682 7.06806 0.234 17.70660 C ? A ? 86 CD 1
   ATOM 2374 CE A LYS A 98 ? 3.85771 11.52485 7.32755 0.234 25.70334 C ? A ? 86 CE 1
   ATOM 2375 NZ A LYS A 98 ? 3.16833 11.09213 6.07234 0.234 25.05386 N ? A ? 86 NZ 1
   ATOM 2376 HB2 A LYS A 98 ? 6.15815 14.48017 5.83787 0.234 16.37565 H ? A ? 86 HB2 1
   ATOM 2377 HB3 A LYS A 98 ? 5.41161 15.44110 6.85997 0.234 16.37565 H ? A ? 86 HB3 1
   ATOM 2378 HG2 A LYS A 98 ? 3.61043 14.16080 6.93057 0.234 19.18735 H ? A ? 86 HG2 1
   ATOM 2379 HG3 A LYS A 98 ? 3.92303 13.49152 5.52354 0.234 19.18735 H ? A ? 86 HG3 1
   ATOM 2380 HD2 A LYS A 98 ? 5.61646 12.21285 6.51255 0.234 21.25342 H ? A ? 86 HD2 1
   ATOM 2381 HD3 A LYS A 98 ? 5.29125 12.87579 7.91973 0.234 21.25342 H ? A ? 86 HD3 1
   ATOM 2382 HE2 A LYS A 98 ? 4.28110 10.74668 7.72264 0.234 30.84951 H ? A ? 86 HE2 1
   ATOM 2383 HE3 A LYS A 98 ? 3.18786 11.88087 7.93207 0.234 30.84951 H ? A ? 86 HE3 1
   ATOM 2384 HZ1 A LYS A 98 ? 2.67868 10.36562 6.22892 0.234 30.07014 H ? A ? 86 HZ1 1
   ATOM 2385 HZ2 A LYS A 98 ? 2.63561 11.74161 5.77822 0.234 30.07014 H ? A ? 86 HZ2 1
   ATOM 2386 HZ3 A LYS A 98 ? 3.76987 10.90504 5.44366 0.234 30.07014 H ? A ? 86 HZ3 1
   ATOM 2387 CB C LYS A 98 ? 5.35875 14.94618 6.07114 0.766 13.61413 C ? A ? 86 CB 1
   ATOM 2388 CG C LYS A 98 ? 4.55026 13.68050 6.26546 0.766 13.87463 C ? A ? 86 CG 1
   ATOM 2389 CD C LYS A 98 ? 4.96037 12.79477 7.44119 0.766 19.91866 C ? A ? 86 CD 1
   ATOM 2390 CE C LYS A 98 ? 3.85471 11.76938 7.70564 0.766 26.83016 C ? A ? 86 CE 1
   ATOM 2391 NZ C LYS A 98 ? 3.84047 10.66020 6.69730 0.766 32.98298 N ? A ? 86 NZ 1
   ATOM 2392 HB2 C LYS A 98 ? 6.28064 14.68341 5.92288 0.766 16.34245 H ? A ? 86 HB2 1
   ATOM 2393 HB3 C LYS A 98 ? 5.28889 15.46505 6.88771 0.766 16.34245 H ? A ? 86 HB3 1
   ATOM 2394 HG2 C LYS A 98 ? 3.62376 13.93073 6.40652 0.766 16.65505 H ? A ? 86 HG2 1
   ATOM 2395 HG3 C LYS A 98 ? 4.63007 13.14291 5.46201 0.766 16.65505 H ? A ? 86 HG3 1
   ATOM 2396 HD2 C LYS A 98 ? 5.78194 12.32446 7.22970 0.766 23.90789 H ? A ? 86 HD2 1
   ATOM 2397 HD3 C LYS A 98 ? 5.08364 13.33695 8.23602 0.766 23.90789 H ? A ? 86 HD3 1
   ATOM 2398 HE2 C LYS A 98 ? 3.99068 11.37629 8.58194 0.766 32.20169 H ? A ? 86 HE2 1
   ATOM 2399 HE3 C LYS A 98 ? 2.99432 12.21604 7.67228 0.766 32.20169 H ? A ? 86 HE3 1
   ATOM 2400 HZ1 C LYS A 98 ? 3.22645 10.05524 6.91888 0.766 39.58507 H ? A ? 86 HZ1 1
   ATOM 2401 HZ2 C LYS A 98 ? 3.64875 10.98434 5.89090 0.766 39.58507 H ? A ? 86 HZ2 1
   ATOM 2402 HZ3 C LYS A 98 ? 4.63754 10.26533 6.66785 0.766 39.58507 H ? A ? 86 HZ3 1
   ATOM 2403 N A LYS A 99 ? 5.87876 17.92505 5.54948 0.229 13.34579 N ? A ? 87 N 1
   ATOM 2404 CA A LYS A 99 ? 6.83308 19.00816 5.41985 0.229 12.17935 C ? A ? 87 CA 1
   ATOM 2405 C A LYS A 99 ? 8.24470 18.46187 5.58778 0.229 11.25008 C ? A ? 87 C 1
   ATOM 2406 O A LYS A 99 ? 8.52263 17.69885 6.51494 0.229 11.21775 O ? A ? 87 O 1
   ATOM 2407 CB A LYS A 99 ? 6.55044 20.09081 6.44639 0.229 13.85853 C ? A ? 87 CB 1
   ATOM 2408 CG A LYS A 99 ? 7.26514 21.36753 6.12567 0.229 12.98883 C ? A ? 87 CG 1
   ATOM 2409 CD A LYS A 99 ? 6.96804 22.42623 7.16265 0.229 12.10674 C ? A ? 87 CD 1
   ATOM 2410 CE A LYS A 99 ? 5.47660 22.68408 7.29594 0.229 9.68820 C ? A ? 87 CE 1
   ATOM 2411 NZ A LYS A 99 ? 5.18653 23.65263 8.38316 0.229 20.57975 N ? A ? 87 NZ 1
   ATOM 2412 H A LYS A 99 ? 5.30962 18.00316 6.18947 0.229 16.02044 H ? A ? 87 H 1
   ATOM 2413 HA A LYS A 99 ? 6.75549 19.41384 4.54218 0.229 14.62071 H ? A ? 87 HA 1
   ATOM 2414 HB2 A LYS A 99 ? 5.59773 20.27226 6.46410 0.229 16.63573 H ? A ? 87 HB2 1
   ATOM 2415 HB3 A LYS A 99 ? 6.84674 19.78782 7.31892 0.229 16.63573 H ? A ? 87 HB3 1
   ATOM 2416 HG2 A LYS A 99 ? 8.22197 21.20868 6.11382 0.229 15.59209 H ? A ? 87 HG2 1
   ATOM 2417 HG3 A LYS A 99 ? 6.97228 21.69387 5.26043 0.229 15.59209 H ? A ? 87 HG3 1
   ATOM 2418 HD2 A LYS A 99 ? 7.30350 22.13321 8.02433 0.229 14.53359 H ? A ? 87 HD2 1
   ATOM 2419 HD3 A LYS A 99 ? 7.39763 23.25666 6.90433 0.229 14.53359 H ? A ? 87 HD3 1
   ATOM 2420 HE2 A LYS A 99 ? 5.13831 23.04962 6.46357 0.229 11.63134 H ? A ? 87 HE2 1
   ATOM 2421 HE3 A LYS A 99 ? 5.02379 21.85106 7.50076 0.229 11.63134 H ? A ? 87 HE3 1
   ATOM 2422 HZ1 A LYS A 99 ? 4.39196 24.03081 8.24994 0.229 24.70120 H ? A ? 87 HZ1 1
   ATOM 2423 HZ2 A LYS A 99 ? 5.17950 23.23497 9.16904 0.229 24.70120 H ? A ? 87 HZ2 1
   ATOM 2424 HZ3 A LYS A 99 ? 5.80970 24.28784 8.39922 0.229 24.70120 H ? A ? 87 HZ3 1
   ATOM 2425 N B LYS A 99 ? 5.89185 17.92116 5.56417 0.094 13.27637 N ? A ? 87 N 1
   ATOM 2426 CA B LYS A 99 ? 6.91450 18.95694 5.55890 0.094 12.09879 C ? A ? 87 CA 1
   ATOM 2427 C B LYS A 99 ? 8.27838 18.33191 5.81369 0.094 11.55308 C ? A ? 87 C 1
   ATOM 2428 O B LYS A 99 ? 8.43248 17.49708 6.70528 0.094 11.96351 O ? A ? 87 O 1
   ATOM 2429 CB B LYS A 99 ? 6.59699 19.97855 6.64902 0.094 13.90372 C ? A ? 87 CB 1
   ATOM 2430 CG B LYS A 99 ? 7.59163 21.11264 6.74632 0.094 11.36611 C ? A ? 87 CG 1
   ATOM 2431 CD B LYS A 99 ? 7.20421 22.06016 7.85105 0.094 15.65822 C ? A ? 87 CD 1
   ATOM 2432 CE B LYS A 99 ? 8.17726 23.20786 7.97693 0.094 16.24078 C ? A ? 87 CE 1
   ATOM 2433 NZ B LYS A 99 ? 7.73828 24.00871 9.15344 0.094 19.68820 N ? A ? 87 NZ 1
   ATOM 2434 H B LYS A 99 ? 5.27973 18.02492 6.15927 0.094 15.93715 H ? A ? 87 H 1
   ATOM 2435 HA B LYS A 99 ? 6.93366 19.40836 4.70056 0.094 14.52405 H ? A ? 87 HA 1
   ATOM 2436 HB2 B LYS A 99 ? 5.72654 20.36580 6.46667 0.094 16.68996 H ? A ? 87 HB2 1
   ATOM 2437 HB3 B LYS A 99 ? 6.58491 19.52382 7.50575 0.094 16.68996 H ? A ? 87 HB3 1
   ATOM 2438 HG2 B LYS A 99 ? 8.47298 20.75650 6.93944 0.094 13.64483 H ? A ? 87 HG2 1
   ATOM 2439 HG3 B LYS A 99 ? 7.60810 21.60337 5.90977 0.094 13.64483 H ? A ? 87 HG3 1
   ATOM 2440 HD2 B LYS A 99 ? 6.32578 22.42676 7.66433 0.094 18.79537 H ? A ? 87 HD2 1
   ATOM 2441 HD3 B LYS A 99 ? 7.19109 21.58019 8.69388 0.094 18.79537 H ? A ? 87 HD3 1
   ATOM 2442 HE2 B LYS A 99 ? 9.07650 22.87617 8.12607 0.094 19.49443 H ? A ? 87 HE2 1
   ATOM 2443 HE3 B LYS A 99 ? 8.15547 23.76078 7.18026 0.094 19.49443 H ? A ? 87 HE3 1
   ATOM 2444 HZ1 B LYS A 99 ? 8.41555 24.49975 9.45724 0.094 23.63134 H ? A ? 87 HZ1 1
   ATOM 2445 HZ2 B LYS A 99 ? 7.07062 24.54957 8.92151 0.094 23.63134 H ? A ? 87 HZ2 1
   ATOM 2446 HZ3 B LYS A 99 ? 7.45953 23.46784 9.80295 0.094 23.63134 H ? A ? 87 HZ3 1
   ATOM 2447 N C LYS A 99 ? 5.90931 17.89934 5.58984 0.358 13.36396 N ? A ? 87 N 1
   ATOM 2448 CA C LYS A 99 ? 6.92722 18.93425 5.56791 0.358 11.98902 C ? A ? 87 CA 1
   ATOM 2449 C C LYS A 99 ? 8.29660 18.30535 5.76632 0.358 11.56303 C ? A ? 87 C 1
   ATOM 2450 O C LYS A 99 ? 8.49700 17.52218 6.68924 0.358 11.87676 O ? A ? 87 O 1
   ATOM 2451 CB C LYS A 99 ? 6.64482 19.94375 6.67127 0.358 13.89379 C ? A ? 87 CB 1
   ATOM 2452 CG C LYS A 99 ? 7.45824 21.19795 6.51571 0.358 11.02741 C ? A ? 87 CG 1
   ATOM 2453 CD C LYS A 99 ? 7.07459 22.27971 7.51235 0.358 14.59363 C ? A ? 87 CD 1
   ATOM 2454 CE C LYS A 99 ? 7.74186 23.59247 7.15582 0.358 15.81753 C ? A ? 87 CE 1
   ATOM 2455 NZ C LYS A 99 ? 9.21726 23.47032 7.05364 0.358 21.48127 N ? A ? 87 NZ 1
   ATOM 2456 H C LYS A 99 ? 5.31585 17.98627 6.20616 0.358 16.04225 H ? A ? 87 H 1
   ATOM 2457 HA C LYS A 99 ? 6.91868 19.39898 4.71652 0.358 14.39232 H ? A ? 87 HA 1
   ATOM 2458 HB2 C LYS A 99 ? 5.70608 20.18683 6.64689 0.358 16.67804 H ? A ? 87 HB2 1
   ATOM 2459 HB3 C LYS A 99 ? 6.86243 19.54627 7.52892 0.358 16.67804 H ? A ? 87 HB3 1
   ATOM 2460 HG2 C LYS A 99 ? 8.39502 20.98569 6.65091 0.358 13.23839 H ? A ? 87 HG2 1
   ATOM 2461 HG3 C LYS A 99 ? 7.32396 21.55285 5.62301 0.358 13.23839 H ? A ? 87 HG3 1
   ATOM 2462 HD2 C LYS A 99 ? 6.11323 22.40816 7.49839 0.358 17.51786 H ? A ? 87 HD2 1
   ATOM 2463 HD3 C LYS A 99 ? 7.36157 22.01888 8.40145 0.358 17.51786 H ? A ? 87 HD3 1
   ATOM 2464 HE2 C LYS A 99 ? 7.40516 23.89701 6.29862 0.358 18.98653 H ? A ? 87 HE2 1
   ATOM 2465 HE3 C LYS A 99 ? 7.54110 24.24726 7.84273 0.358 18.98653 H ? A ? 87 HE3 1
   ATOM 2466 HZ1 C LYS A 99 ? 9.57274 24.25449 6.82821 0.358 25.78302 H ? A ? 87 HZ1 1
   ATOM 2467 HZ2 C LYS A 99 ? 9.55632 23.21356 7.83545 0.358 25.78302 H ? A ? 87 HZ2 1
   ATOM 2468 HZ3 C LYS A 99 ? 9.43066 22.86775 6.43439 0.358 25.78302 H ? A ? 87 HZ3 1
   ATOM 2469 N D LYS A 99 ? 5.89758 17.91682 5.58530 0.319 13.34592 N ? A ? 87 N 1
   ATOM 2470 CA D LYS A 99 ? 6.92709 18.94926 5.59690 0.319 11.99346 C ? A ? 87 CA 1
   ATOM 2471 C D LYS A 99 ? 8.28958 18.30029 5.79577 0.319 11.56848 C ? A ? 87 C 1
   ATOM 2472 O D LYS A 99 ? 8.46496 17.46678 6.67889 0.319 11.94838 O ? A ? 87 O 1
   ATOM 2473 CB D LYS A 99 ? 6.65189 19.97493 6.70549 0.319 13.92146 C ? A ? 87 CB 1
   ATOM 2474 CG D LYS A 99 ? 5.53182 20.98542 6.39381 0.319 18.06718 C ? A ? 87 CG 1
   ATOM 2475 CD D LYS A 99 ? 5.73783 22.31475 7.09306 0.319 19.33806 C ? A ? 87 CD 1
   ATOM 2476 CE D LYS A 99 ? 7.06885 22.93315 6.72937 0.319 20.61360 C ? A ? 87 CE 1
   ATOM 2477 NZ D LYS A 99 ? 7.09295 24.37243 7.08763 0.319 28.11439 N ? A ? 87 NZ 1
   ATOM 2478 H D LYS A 99 ? 5.28579 18.01530 6.18163 0.319 16.02061 H ? A ? 87 H 1
   ATOM 2479 HA D LYS A 99 ? 6.92297 19.42720 4.75283 0.319 14.39765 H ? A ? 87 HA 1
   ATOM 2480 HB2 D LYS A 99 ? 6.39654 19.49658 7.50978 0.319 16.71125 H ? A ? 87 HB2 1
   ATOM 2481 HB3 D LYS A 99 ? 7.46416 20.48085 6.86416 0.319 16.71125 H ? A ? 87 HB3 1
   ATOM 2482 HG2 D LYS A 99 ? 5.50889 21.14902 5.43798 0.319 21.68611 H ? A ? 87 HG2 1
   ATOM 2483 HG3 D LYS A 99 ? 4.68315 20.61936 6.68819 0.319 21.68611 H ? A ? 87 HG3 1
   ATOM 2484 HD2 D LYS A 99 ? 5.03454 22.92861 6.82951 0.319 23.21118 H ? A ? 87 HD2 1
   ATOM 2485 HD3 D LYS A 99 ? 5.71716 22.17909 8.05330 0.319 23.21118 H ? A ? 87 HD3 1
   ATOM 2486 HE2 D LYS A 99 ? 7.77870 22.48283 7.21335 0.319 24.74182 H ? A ? 87 HE2 1
   ATOM 2487 HE3 D LYS A 99 ? 7.21454 22.85057 5.77393 0.319 24.74182 H ? A ? 87 HE3 1
   ATOM 2488 HZ1 D LYS A 99 ? 7.84311 24.74767 6.79006 0.319 33.74276 H ? A ? 87 HZ1 1
   ATOM 2489 HZ2 D LYS A 99 ? 6.39676 24.78892 6.72162 0.319 33.74276 H ? A ? 87 HZ2 1
   ATOM 2490 HZ3 D LYS A 99 ? 7.05380 24.46675 7.97175 0.319 33.74276 H ? A ? 87 HZ3 1
   ATOM 2491 N A GLY A 100 ? 9.13096 18.82876 4.66652 0.229 12.01255 N ? A ? 88 N 1
   ATOM 2492 CA A GLY A 100 ? 10.50484 18.38409 4.70390 0.229 10.58175 C ? A ? 88 CA 1
   ATOM 2493 C A GLY A 100 ? 10.73704 17.00146 4.13813 0.229 9.61941 C ? A ? 88 C 1
   ATOM 2494 O A GLY A 100 ? 11.88790 16.53439 4.13196 0.229 11.35452 O ? A ? 88 O 1
   ATOM 2495 H A GLY A 100 ? 8.95075 19.34352 4.00157 0.229 14.42055 H ? A ? 88 H 1
   ATOM 2496 HA2 A GLY A 100 ? 11.04753 19.00732 4.19599 0.229 12.70360 H ? A ? 88 HA2 1
   ATOM 2497 HA3 A GLY A 100 ? 10.80611 18.38165 5.62592 0.229 12.70360 H ? A ? 88 HA3 1
   ATOM 2498 N B GLY A 100 ? 9.26885 18.73050 5.02366 0.094 10.27366 N ? A ? 88 N 1
   ATOM 2499 CA B GLY A 100 ? 10.60838 18.21495 5.18363 0.094 11.48765 C ? A ? 88 CA 1
   ATOM 2500 C B GLY A 100 ? 10.82895 16.86101 4.56880 0.094 10.53031 C ? A ? 88 C 1
   ATOM 2501 O B GLY A 100 ? 11.83882 16.21448 4.86937 0.094 11.05147 O ? A ? 88 O 1
   ATOM 2502 H B GLY A 100 ? 9.18384 19.30164 4.38635 0.094 12.33389 H ? A ? 88 H 1
   ATOM 2503 HA2 B GLY A 100 ? 11.23255 18.83384 4.77339 0.094 13.79067 H ? A ? 88 HA2 1
   ATOM 2504 HA3 B GLY A 100 ? 10.80650 18.14803 6.13082 0.094 13.79067 H ? A ? 88 HA3 1
   ATOM 2505 N C GLY A 100 ? 9.24236 18.64325 4.89601 0.358 10.07860 N ? A ? 88 N 1
   ATOM 2506 CA C GLY A 100 ? 10.57726 18.09416 4.93413 0.358 11.82462 C ? A ? 88 CA 1
   ATOM 2507 C C GLY A 100 ? 10.75381 16.82626 4.12653 0.358 10.67078 C ? A ? 88 C 1
   ATOM 2508 O C GLY A 100 ? 11.90186 16.39092 3.91558 0.358 10.87192 O ? A ? 88 O 1
   ATOM 2509 H C GLY A 100 ? 9.12412 19.20671 4.25716 0.358 12.09982 H ? A ? 88 H 1
   ATOM 2510 HA2 C GLY A 100 ? 11.19737 18.75570 4.58958 0.358 14.19504 H ? A ? 88 HA2 1
   ATOM 2511 HA3 C GLY A 100 ? 10.80728 17.89522 5.85522 0.358 14.19504 H ? A ? 88 HA3 1
   ATOM 2512 N D GLY A 100 ? 9.25362 18.66294 4.95907 0.319 10.05541 N ? A ? 88 N 1
   ATOM 2513 CA D GLY A 100 ? 10.60121 18.14364 5.05430 0.319 11.56731 C ? A ? 88 CA 1
   ATOM 2514 C D GLY A 100 ? 10.83390 16.85602 4.30116 0.319 10.67937 C ? A ? 88 C 1
   ATOM 2515 O D GLY A 100 ? 11.98387 16.40585 4.20011 0.319 11.73295 O ? A ? 88 O 1
   ATOM 2516 H D GLY A 100 ? 9.14492 19.22167 4.31439 0.319 12.07200 H ? A ? 88 H 1
   ATOM 2517 HA2 D GLY A 100 ? 11.21621 18.80730 4.70470 0.319 13.88627 H ? A ? 88 HA2 1
   ATOM 2518 HA3 D GLY A 100 ? 10.80773 17.98270 5.98830 0.319 13.88627 H ? A ? 88 HA3 1
   ATOM 2519 N A GLU A 101 ? 9.69069 16.32273 3.67104 0.229 9.64647 N ? A ? 89 N 1
   ATOM 2520 CA A GLU A 101 ? 9.87977 15.04712 3.01888 0.229 9.34609 C ? A ? 89 CA 1
   ATOM 2521 C A GLU A 101 ? 10.54767 15.25065 1.67896 0.229 9.98504 C ? A ? 89 C 1
   ATOM 2522 O A GLU A 101 ? 10.38288 16.27616 1.01690 0.229 9.14211 O ? A ? 89 O 1
   ATOM 2523 CB A GLU A 101 ? 8.53594 14.36485 2.79439 0.229 10.17184 C ? A ? 89 CB 1
   ATOM 2524 CG A GLU A 101 ? 8.58763 13.09327 1.97723 0.229 9.19028 C ? A ? 89 CG 1
   ATOM 2525 CD A GLU A 101 ? 7.18918 12.53860 1.70555 0.229 11.15383 C ? A ? 89 CD 1
   ATOM 2526 OE1 A GLU A 101 ? 6.35355 12.54185 2.64854 0.229 9.68173 O ? A ? 89 OE1 1
   ATOM 2527 OE2 A GLU A 101 ? 6.93363 12.13241 0.56266 0.229 8.82786 O ? A ? 89 OE2 1
   ATOM 2528 H A GLU A 101 ? 8.87258 16.58283 3.72240 0.229 11.58126 H ? A ? 89 H 1
   ATOM 2529 HA A GLU A 101 ? 10.43236 14.47621 3.57531 0.229 11.22081 H ? A ? 89 HA 1
   ATOM 2530 HB2 A GLU A 101 ? 8.15919 14.13866 3.65914 0.229 12.21171 H ? A ? 89 HB2 1
   ATOM 2531 HB3 A GLU A 101 ? 7.95184 14.98447 2.32984 0.229 12.21171 H ? A ? 89 HB3 1
   ATOM 2532 HG2 A GLU A 101 ? 9.01291 13.27740 1.12509 0.229 11.03383 H ? A ? 89 HG2 1
   ATOM 2533 HG3 A GLU A 101 ? 9.09264 12.42165 2.46179 0.229 11.03383 H ? A ? 89 HG3 1
   ATOM 2534 N B GLU A 101 ? 9.92094 16.41012 3.71609 0.094 10.42217 N ? A ? 89 N 1
   ATOM 2535 CA B GLU A 101 ? 10.02853 15.11102 3.09139 0.094 9.30493 C ? A ? 89 CA 1
   ATOM 2536 C B GLU A 101 ? 10.60351 15.27342 1.70212 0.094 9.86742 C ? A ? 89 C 1
   ATOM 2537 O B GLU A 101 ? 10.45185 16.31050 1.05468 0.094 9.17039 O ? A ? 89 O 1
   ATOM 2538 CB B GLU A 101 ? 8.65724 14.45769 3.00634 0.094 10.25675 C ? A ? 89 CB 1
   ATOM 2539 CG B GLU A 101 ? 8.65748 13.11224 2.34746 0.094 9.01401 C ? A ? 89 CG 1
   ATOM 2540 CD B GLU A 101 ? 7.25057 12.64008 2.06380 0.094 10.91839 C ? A ? 89 CD 1
   ATOM 2541 OE1 B GLU A 101 ? 6.39707 12.72663 2.96964 0.094 12.15241 O ? A ? 89 OE1 1
   ATOM 2542 OE2 B GLU A 101 ? 6.99545 12.20207 0.92081 0.094 9.09924 O ? A ? 89 OE2 1
   ATOM 2543 H B GLU A 101 ? 9.22071 16.85088 3.48158 0.094 12.51210 H ? A ? 89 H 1
   ATOM 2544 HA B GLU A 101 ? 10.61243 14.53253 3.60648 0.094 11.17141 H ? A ? 89 HA 1
   ATOM 2545 HB2 B GLU A 101 ? 8.31126 14.34489 3.90549 0.094 12.31360 H ? A ? 89 HB2 1
   ATOM 2546 HB3 B GLU A 101 ? 8.06966 15.03565 2.49485 0.094 12.31360 H ? A ? 89 HB3 1
   ATOM 2547 HG2 B GLU A 101 ? 9.13778 13.16596 1.50643 0.094 10.82231 H ? A ? 89 HG2 1
   ATOM 2548 HG3 B GLU A 101 ? 9.08461 12.46743 2.93284 0.094 10.82231 H ? A ? 89 HG3 1
   ATOM 2549 N C GLU A 101 ? 9.65578 16.18863 3.70476 0.358 9.31021 N ? A ? 89 N 1
   ATOM 2550 CA C GLU A 101 ? 9.74992 14.97598 2.91837 0.358 9.10760 C ? A ? 89 CA 1
   ATOM 2551 C C GLU A 101 ? 10.53220 15.23959 1.65978 0.358 10.14611 C ? A ? 89 C 1
   ATOM 2552 O C GLU A 101 ? 10.46087 16.30433 1.05646 0.358 9.22776 O ? A ? 89 O 1
   ATOM 2553 CB C GLU A 101 ? 8.35022 14.46923 2.58200 0.358 9.93029 C ? A ? 89 CB 1
   ATOM 2554 CG C GLU A 101 ? 8.28429 13.08272 1.94019 0.358 9.71315 C ? A ? 89 CG 1
   ATOM 2555 CD C GLU A 101 ? 6.85738 12.48858 1.94342 0.358 9.45837 C ? A ? 89 CD 1
   ATOM 2556 OE1 C GLU A 101 ? 6.25202 12.43200 3.01670 0.358 10.59274 O ? A ? 89 OE1 1
   ATOM 2557 OE2 C GLU A 101 ? 6.37894 12.08704 0.87782 0.358 9.95540 O ? A ? 89 OE2 1
   ATOM 2558 H C GLU A 101 ? 8.85039 16.44421 3.86483 0.358 11.17775 H ? A ? 89 H 1
   ATOM 2559 HA C GLU A 101 ? 10.20787 14.28335 3.41983 0.358 10.93462 H ? A ? 89 HA 1
   ATOM 2560 HB2 C GLU A 101 ? 7.83479 14.43138 3.40285 0.358 11.92185 H ? A ? 89 HB2 1
   ATOM 2561 HB3 C GLU A 101 ? 7.94141 15.09326 1.96203 0.358 11.92185 H ? A ? 89 HB3 1
   ATOM 2562 HG2 C GLU A 101 ? 8.58028 13.14673 1.01867 0.358 11.66128 H ? A ? 89 HG2 1
   ATOM 2563 HG3 C GLU A 101 ? 8.86163 12.47871 2.43289 0.358 11.66128 H ? A ? 89 HG3 1
   ATOM 2564 N D GLU A 101 ? 9.78235 16.21448 3.80663 0.319 9.99629 N ? A ? 89 N 1
   ATOM 2565 CA D GLU A 101 ? 9.91678 14.95682 3.11250 0.319 9.57245 C ? A ? 89 CA 1
   ATOM 2566 C D GLU A 101 ? 10.45123 15.17779 1.70318 0.319 10.27781 C ? A ? 89 C 1
   ATOM 2567 O D GLU A 101 ? 10.10648 16.15011 1.01741 0.319 8.23989 O ? A ? 89 O 1
   ATOM 2568 CB D GLU A 101 ? 8.53787 14.31328 3.07987 0.319 10.14311 C ? A ? 89 CB 1
   ATOM 2569 CG D GLU A 101 ? 8.45255 13.06200 2.30624 0.319 8.65123 C ? A ? 89 CG 1
   ATOM 2570 CD D GLU A 101 ? 7.01978 12.61356 2.17429 0.319 10.89560 C ? A ? 89 CD 1
   ATOM 2571 OE1 D GLU A 101 ? 6.28860 12.68932 3.15926 0.319 13.05244 O ? A ? 89 OE1 1
   ATOM 2572 OE2 D GLU A 101 ? 6.64887 12.17831 1.06135 0.319 9.09875 O ? A ? 89 OE2 1
   ATOM 2573 H D GLU A 101 ? 8.97178 16.49603 3.86417 0.319 12.00105 H ? A ? 89 H 1
   ATOM 2574 HA D GLU A 101 ? 10.54427 14.36257 3.55297 0.319 11.49244 H ? A ? 89 HA 1
   ATOM 2575 HB2 D GLU A 101 ? 8.27200 14.11085 3.99049 0.319 12.17723 H ? A ? 89 HB2 1
   ATOM 2576 HB3 D GLU A 101 ? 7.91468 14.94270 2.68445 0.319 12.17723 H ? A ? 89 HB3 1
   ATOM 2577 HG2 D GLU A 101 ? 8.81410 13.20528 1.41762 0.319 10.38698 H ? A ? 89 HG2 1
   ATOM 2578 HG3 D GLU A 101 ? 8.95319 12.36594 2.75984 0.319 10.38698 H ? A ? 89 HG3 1
   ATOM 2579 N . ILE A 102 ? 11.28681 14.20945 1.26724 1.000 9.15590 N ? A ? 90 N 1
   ATOM 2580 CA . ILE A 102 ? 11.72048 14.07699 -0.10214 1.000 9.89268 C ? A ? 90 CA 1
   ATOM 2581 C . ILE A 102 ? 11.12180 12.78445 -0.61322 1.000 9.13447 C ? A ? 90 C 1
   ATOM 2582 O . ILE A 102 ? 11.19738 11.75063 0.05554 1.000 9.95061 O ? A ? 90 O 1
   ATOM 2583 HA . ILE A 102 ? 11.40117 14.83019 -0.62333 1.000 11.87671 H ? A ? 90 HA 1
   ATOM 2584 CB A ILE A 102 ? 13.25515 14.02890 -0.19075 0.268 11.05088 C ? A ? 90 CB 1
   ATOM 2585 CG1 A ILE A 102 ? 13.84771 15.34197 0.29521 0.268 10.98543 C ? A ? 90 CG1 1
   ATOM 2586 CG2 A ILE A 102 ? 13.70567 13.81668 -1.60463 0.268 12.16847 C ? A ? 90 CG2 1
   ATOM 2587 CD1 A ILE A 102 ? 15.34030 15.45902 0.04201 0.268 13.61733 C ? A ? 90 CD1 1
   ATOM 2588 H A ILE A 102 ? 11.54421 13.56862 1.77977 0.229 10.99258 H ? A ? 90 H 1
   ATOM 2589 HB A ILE A 102 ? 13.55350 13.29164 0.36454 0.268 13.26655 H ? A ? 90 HB 1
   ATOM 2590 HG12 A ILE A 102 ? 13.40909 16.07368 -0.16644 0.268 13.18801 H ? A ? 90 HG12 1
   ATOM 2591 HG13 A ILE A 102 ? 13.70103 15.41732 1.25109 0.268 13.18801 H ? A ? 90 HG13 1
   ATOM 2592 HG21 A ILE A 102 ? 14.67532 13.81815 -1.63070 0.268 14.60766 H ? A ? 90 HG21 1
   ATOM 2593 HG22 A ILE A 102 ? 13.36761 12.96363 -1.91913 0.268 14.60766 H ? A ? 90 HG22 1
   ATOM 2594 HG23 A ILE A 102 ? 13.35882 14.53415 -2.15766 0.268 14.60766 H ? A ? 90 HG23 1
   ATOM 2595 HD11 A ILE A 102 ? 15.70813 16.13716 0.62999 0.268 16.34630 H ? A ? 90 HD11 1
   ATOM 2596 HD12 A ILE A 102 ? 15.75920 14.60280 0.22176 0.268 16.34630 H ? A ? 90 HD12 1
   ATOM 2597 HD13 A ILE A 102 ? 15.48484 15.71013 -0.88371 0.268 16.34630 H ? A ? 90 HD13 1
   ATOM 2598 CB B ILE A 102 ? 13.23997 14.03715 -0.23092 0.732 11.01661 C ? A ? 90 CB 1
   ATOM 2599 CG1 B ILE A 102 ? 13.84999 15.30216 0.36217 0.732 10.93255 C ? A ? 90 CG1 1
   ATOM 2600 CG2 B ILE A 102 ? 13.67497 13.92770 -1.70686 0.732 11.43660 C ? A ? 90 CG2 1
   ATOM 2601 CD1 B ILE A 102 ? 15.34819 15.29455 0.42936 0.732 11.79340 C ? A ? 90 CD1 1
   ATOM 2602 H B ILE A 102 ? 11.50895 13.54545 1.76660 0.094 10.99258 H ? A ? 90 H 1
   ATOM 2603 HB B ILE A 102 ? 13.55006 13.25517 0.25204 0.732 13.22542 H ? A ? 90 HB 1
   ATOM 2604 HG12 B ILE A 102 ? 13.58466 16.05889 -0.18360 0.732 13.12456 H ? A ? 90 HG12 1
   ATOM 2605 HG13 B ILE A 102 ? 13.51635 15.41204 1.26634 0.732 13.12456 H ? A ? 90 HG13 1
   ATOM 2606 HG21 B ILE A 102 ? 14.64340 13.89179 -1.74884 0.732 13.72942 H ? A ? 90 HG21 1
   ATOM 2607 HG22 B ILE A 102 ? 13.29717 13.11985 -2.08836 0.732 13.72942 H ? A ? 90 HG22 1
   ATOM 2608 HG23 B ILE A 102 ? 13.35151 14.70423 -2.18984 0.732 13.72942 H ? A ? 90 HG23 1
   ATOM 2609 HD11 B ILE A 102 ? 15.64339 16.03651 0.98004 0.732 14.15757 H ? A ? 90 HD11 1
   ATOM 2610 HD12 B ILE A 102 ? 15.64261 14.45620 0.81845 0.732 14.15757 H ? A ? 90 HD12 1
   ATOM 2611 HD13 B ILE A 102 ? 15.70502 15.38612 -0.46796 0.732 14.15757 H ? A ? 90 HD13 1
   ATOM 2612 H C ILE A 102 ? 11.55466 13.57892 1.78714 0.358 10.99258 H ? A ? 90 H 1
   ATOM 2613 H D ILE A 102 ? 11.61701 13.60446 1.78159 0.319 10.99258 H ? A ? 90 H 1
   ATOM 2614 N . CYS A 103 ? 10.53918 12.81882 -1.79653 1.000 9.54158 N ? A ? 91 N 1
   ATOM 2615 CA . CYS A 103 ? 10.01938 11.62183 -2.40961 1.000 9.37858 C ? A ? 91 CA 1
   ATOM 2616 C . CYS A 103 ? 10.43534 11.52049 -3.84549 1.000 10.56002 C ? A ? 91 C 1
   ATOM 2617 O . CYS A 103 ? 10.86754 12.47633 -4.49160 1.000 10.50236 O ? A ? 91 O 1
   ATOM 2618 H . CYS A 103 ? 10.43380 13.53199 -2.26543 1.000 11.45539 H ? A ? 91 H 1
   ATOM 2619 HA . CYS A 103 ? 10.42998 10.85943 -1.97251 1.000 11.25980 H ? A ? 91 HA 1
   ATOM 2620 CB A CYS A 103 ? 8.49913 11.53725 -2.32863 0.429 10.60091 C ? A ? 91 CB 1
   ATOM 2621 SG A CYS A 103 ? 7.67097 12.44817 -3.69301 0.429 10.29971 S ? A ? 91 SG 1
   ATOM 2622 HB2 A CYS A 103 ? 8.23057 10.60663 -2.38066 0.429 12.72660 H ? A ? 91 HB2 1
   ATOM 2623 HB3 A CYS A 103 ? 8.20502 11.92091 -1.48768 0.429 12.72660 H ? A ? 91 HB3 1
   ATOM 2624 HG A CYS A 103 ? 7.81945 13.62668 -3.52253 0.429 12.36515 H ? A ? 91 HG 1
   ATOM 2625 CB B CYS A 103 ? 8.50925 11.43446 -2.20411 0.571 9.77927 C ? A ? 91 CB 1
   ATOM 2626 SG B CYS A 103 ? 7.41191 12.39340 -3.30702 0.571 11.93901 S ? A ? 91 SG 1
   ATOM 2627 HB2 B CYS A 103 ? 8.30084 10.49696 -2.34031 0.571 11.74062 H ? A ? 91 HB2 1
   ATOM 2628 HB3 B CYS A 103 ? 8.29478 11.69321 -1.29419 0.571 11.74062 H ? A ? 91 HB3 1
   ATOM 2629 HG B CYS A 103 ? 7.79216 12.27158 -4.43865 0.571 14.33231 H ? A ? 91 HG 1
   ATOM 2630 N B HIS A 104 ? 10.31977 10.30745 -4.33684 0.363 10.60629 N ? A ? 92 N 1
   ATOM 2631 CA B HIS A 104 ? 10.49324 9.99370 -5.73533 0.363 9.99481 C ? A ? 92 CA 1
   ATOM 2632 C B HIS A 104 ? 9.14369 9.65453 -6.30491 0.363 9.74363 C ? A ? 92 C 1
   ATOM 2633 O B HIS A 104 ? 8.38068 8.90536 -5.70625 0.363 12.54103 O ? A ? 92 O 1
   ATOM 2634 CB B HIS A 104 ? 11.41210 8.80999 -5.89698 0.363 8.99411 C ? A ? 92 CB 1
   ATOM 2635 CG B HIS A 104 ? 12.82711 9.13343 -5.58638 0.363 14.29290 C ? A ? 92 CG 1
   ATOM 2636 ND1 B HIS A 104 ? 13.82727 8.19087 -5.60402 0.363 19.35707 N ? A ? 92 ND1 1
   ATOM 2637 CD2 B HIS A 104 ? 13.42598 10.31310 -5.30462 0.363 18.38494 C ? A ? 92 CD2 1
   ATOM 2638 CE1 B HIS A 104 ? 14.97667 8.76934 -5.31292 0.363 11.98025 C ? A ? 92 CE1 1
   ATOM 2639 NE2 B HIS A 104 ? 14.76006 10.05573 -5.11574 0.363 17.76174 N ? A ? 92 NE2 1
   ATOM 2640 H B HIS A 104 ? 10.13283 9.61796 -3.85802 0.363 12.73305 H ? A ? 92 H 1
   ATOM 2641 HA B HIS A 104 ? 10.86986 10.75144 -6.20956 0.363 11.99927 H ? A ? 92 HA 1
   ATOM 2642 HB2 B HIS A 104 ? 11.12657 8.10445 -5.29566 0.363 10.79844 H ? A ? 92 HB2 1
   ATOM 2643 HB3 B HIS A 104 ? 11.36959 8.50061 -6.81534 0.363 10.79844 H ? A ? 92 HB3 1
   ATOM 2644 HD1 B HIS A 104 ? 13.72058 7.35534 -5.77753 0.363 23.23398 H ? A ? 92 HD1 1
   ATOM 2645 HD2 B HIS A 104 ? 13.01085 11.14347 -5.24929 0.363 22.06743 H ? A ? 92 HD2 1
   ATOM 2646 HE1 B HIS A 104 ? 15.80085 8.34224 -5.25625 0.363 14.38179 H ? A ? 92 HE1 1
   ATOM 2647 N D HIS A 104 ? 10.37894 10.27650 -4.30923 0.637 10.77962 N ? A ? 92 N 1
   ATOM 2648 CA D HIS A 104 ? 10.52741 9.89273 -5.69932 0.637 10.34122 C ? A ? 92 CA 1
   ATOM 2649 C D HIS A 104 ? 9.12822 9.69627 -6.25253 0.637 9.96836 C ? A ? 92 C 1
   ATOM 2650 O D HIS A 104 ? 8.31235 9.06296 -5.59749 0.637 10.81507 O ? A ? 92 O 1
   ATOM 2651 CB D HIS A 104 ? 11.18591 8.50856 -5.83202 0.637 12.49672 C ? A ? 92 CB 1
   ATOM 2652 CG D HIS A 104 ? 12.50147 8.31061 -5.14404 0.637 11.95371 C ? A ? 92 CG 1
   ATOM 2653 ND1 D HIS A 104 ? 13.67957 8.83115 -5.62940 0.637 13.52436 N ? A ? 92 ND1 1
   ATOM 2654 CD2 D HIS A 104 ? 12.83553 7.59803 -4.04850 0.637 13.24837 C ? A ? 92 CD2 1
   ATOM 2655 CE1 D HIS A 104 ? 14.66963 8.50624 -4.82538 0.637 15.37909 C ? A ? 92 CE1 1
   ATOM 2656 NE2 D HIS A 104 ? 14.19344 7.73014 -3.87297 0.637 12.37943 N ? A ? 92 NE2 1
   ATOM 2657 H D HIS A 104 ? 10.24668 9.59561 -3.80081 0.637 12.94104 H ? A ? 92 H 1
   ATOM 2658 HA D HIS A 104 ? 11.04658 10.56971 -6.16091 0.637 12.41496 H ? A ? 92 HA 1
   ATOM 2659 HB2 D HIS A 104 ? 10.57464 7.85040 -5.46585 0.637 15.00156 H ? A ? 92 HB2 1
   ATOM 2660 HB3 D HIS A 104 ? 11.33257 8.33650 -6.77530 0.637 15.00156 H ? A ? 92 HB3 1
   ATOM 2661 HD2 D HIS A 104 ? 12.25536 7.10826 -3.51145 0.637 15.90355 H ? A ? 92 HD2 1
   ATOM 2662 HE1 D HIS A 104 ? 15.55455 8.77812 -4.91431 0.637 18.46041 H ? A ? 92 HE1 1
   ATOM 2663 HE2 D HIS A 104 ? 14.65528 7.36631 -3.24534 0.637 14.86081 H ? A ? 92 HE2 1
   ATOM 2664 N . LEU A 105 ? 8.84578 10.24583 -7.43590 1.000 11.07464 N ? A ? 93 N 1
   ATOM 2665 CA . LEU A 105 ? 7.54906 10.16084 -8.05162 1.000 11.83486 C ? A ? 93 CA 1
   ATOM 2666 C . LEU A 105 ? 7.70646 9.79309 -9.51671 1.000 12.90712 C ? A ? 93 C 1
   ATOM 2667 O . LEU A 105 ? 8.37800 10.50025 -10.27040 1.000 15.12128 O ? A ? 93 O 1
   ATOM 2668 HA . LEU A 105 ? 7.02676 9.47159 -7.61226 1.000 14.20733 H ? A ? 93 HA 1
   ATOM 2669 CB A LEU A 105 ? 6.82855 11.51055 -7.94899 0.390 15.71529 C ? A ? 93 CB 1
   ATOM 2670 CG A LEU A 105 ? 5.40392 11.55105 -7.43511 0.390 14.25305 C ? A ? 93 CG 1
   ATOM 2671 CD1 A LEU A 105 ? 5.24050 10.78404 -6.14133 0.390 13.16232 C ? A ? 93 CD1 1
   ATOM 2672 CD2 A LEU A 105 ? 5.03766 13.00849 -7.26130 0.390 12.92766 C ? A ? 93 CD2 1
   ATOM 2673 HB2 A LEU A 105 ? 7.34956 12.07257 -7.35437 0.390 18.86384 H ? A ? 93 HB2 1
   ATOM 2674 HB3 A LEU A 105 ? 6.80923 11.89697 -8.83849 0.390 18.86384 H ? A ? 93 HB3 1
   ATOM 2675 HG A LEU A 105 ? 4.80315 11.12090 -8.06356 0.390 17.10916 H ? A ? 93 HG 1
   ATOM 2676 HD11 A LEU A 105 ? 4.36805 10.98061 -5.76571 0.390 15.80028 H ? A ? 93 HD11 1
   ATOM 2677 HD12 A LEU A 105 ? 5.31506 9.83461 -6.32549 0.390 15.80028 H ? A ? 93 HD12 1
   ATOM 2678 HD13 A LEU A 105 ? 5.93605 11.05659 -5.52260 0.390 15.80028 H ? A ? 93 HD13 1
   ATOM 2679 HD21 A LEU A 105 ? 4.08138 13.11101 -7.38747 0.390 15.51869 H ? A ? 93 HD21 1
   ATOM 2680 HD22 A LEU A 105 ? 5.28565 13.29199 -6.36742 0.390 15.51869 H ? A ? 93 HD22 1
   ATOM 2681 HD23 A LEU A 105 ? 5.51658 13.53521 -7.92016 0.390 15.51869 H ? A ? 93 HD23 1
   ATOM 2682 CB B LEU A 105 ? 6.85263 11.52641 -7.96294 0.610 15.77977 C ? A ? 93 CB 1
   ATOM 2683 CG B LEU A 105 ? 5.36209 11.64887 -8.12293 0.610 11.44209 C ? A ? 93 CG 1
   ATOM 2684 CD1 B LEU A 105 ? 4.66994 10.97518 -6.92866 0.610 12.82185 C ? A ? 93 CD1 1
   ATOM 2685 CD2 B LEU A 105 ? 5.02381 13.08307 -8.23573 0.610 13.52013 C ? A ? 93 CD2 1
   ATOM 2686 H B LEU A 105 ? 9.40320 10.72278 -7.88468 0.363 13.29507 H ? A ? 93 H 1
   ATOM 2687 HB2 B LEU A 105 ? 7.05610 11.89080 -7.08731 0.610 18.94122 H ? A ? 93 HB2 1
   ATOM 2688 HB3 B LEU A 105 ? 7.24029 12.08644 -8.65359 0.610 18.94122 H ? A ? 93 HB3 1
   ATOM 2689 HG B LEU A 105 ? 5.04366 11.20364 -8.92372 0.610 13.73600 H ? A ? 93 HG 1
   ATOM 2690 HD11 B LEU A 105 ? 3.71008 11.08280 -7.01808 0.610 15.39172 H ? A ? 93 HD11 1
   ATOM 2691 HD12 B LEU A 105 ? 4.89790 10.03237 -6.92222 0.610 15.39172 H ? A ? 93 HD12 1
   ATOM 2692 HD13 B LEU A 105 ? 4.97490 11.39483 -6.10903 0.610 15.39172 H ? A ? 93 HD13 1
   ATOM 2693 HD21 B LEU A 105 ? 4.05881 13.18129 -8.23050 0.610 16.22965 H ? A ? 93 HD21 1
   ATOM 2694 HD22 B LEU A 105 ? 5.40877 13.55849 -7.48294 0.610 16.22965 H ? A ? 93 HD22 1
   ATOM 2695 HD23 B LEU A 105 ? 5.38700 13.42884 -9.06605 0.610 16.22965 H ? A ? 93 HD23 1
   ATOM 2696 H D LEU A 105 ? 9.41694 10.68456 -7.90589 0.637 13.29507 H ? A ? 93 H 1
   ATOM 2697 N . LEU A 106 ? 7.08155 8.69118 -9.91784 1.000 13.43764 N ? A ? 94 N 1
   ATOM 2698 CA . LEU A 106 ? 7.06990 8.23830 -11.30653 1.000 15.95744 C ? A ? 94 CA 1
   ATOM 2699 C . LEU A 106 ? 5.67828 8.47672 -11.86807 1.000 15.51507 C ? A ? 94 C 1
   ATOM 2700 O . LEU A 106 ? 4.68872 8.07841 -11.25922 1.000 18.25274 O ? A ? 94 O 1
   ATOM 2701 H . LEU A 106 ? 6.64407 8.17330 -9.38868 1.000 16.13066 H ? A ? 94 H 1
   ATOM 2702 HA . LEU A 106 ? 7.70145 8.73042 -11.85414 1.000 19.15443 H ? A ? 94 HA 1
   ATOM 2703 CB A LEU A 106 ? 7.44233 6.76048 -11.35395 0.500 14.98592 C ? A ? 94 CB 1
   ATOM 2704 CG A LEU A 106 ? 7.58544 5.97583 -12.64281 0.500 18.41262 C ? A ? 94 CG 1
   ATOM 2705 CD1 A LEU A 106 ? 6.24179 5.71661 -13.32935 0.500 20.73024 C ? A ? 94 CD1 1
   ATOM 2706 CD2 A LEU A 106 ? 8.55545 6.60797 -13.61890 0.500 17.34885 C ? A ? 94 CD2 1
   ATOM 2707 HB2 A LEU A 106 ? 8.30186 6.68157 -10.91138 0.500 17.98861 H ? A ? 94 HB2 1
   ATOM 2708 HB3 A LEU A 106 ? 6.76275 6.29156 -10.84485 0.500 17.98861 H ? A ? 94 HB3 1
   ATOM 2709 HG A LEU A 106 ? 7.95542 5.11779 -12.38244 0.500 22.10064 H ? A ? 94 HG 1
   ATOM 2710 HD11 A LEU A 106 ? 6.36735 5.05861 -14.03090 0.500 24.88179 H ? A ? 94 HD11 1
   ATOM 2711 HD12 A LEU A 106 ? 5.61060 5.38344 -12.67247 0.500 24.88179 H ? A ? 94 HD12 1
   ATOM 2712 HD13 A LEU A 106 ? 5.91594 6.54739 -13.70953 0.500 24.88179 H ? A ? 94 HD13 1
   ATOM 2713 HD21 A LEU A 106 ? 8.73182 5.98225 -14.33881 0.500 20.82412 H ? A ? 94 HD21 1
   ATOM 2714 HD22 A LEU A 106 ? 8.16116 7.41946 -13.97514 0.500 20.82412 H ? A ? 94 HD22 1
   ATOM 2715 HD23 A LEU A 106 ? 9.38022 6.81766 -13.15341 0.500 20.82412 H ? A ? 94 HD23 1
   ATOM 2716 CB C LEU A 106 ? 7.45145 6.76380 -11.35856 0.500 14.96712 C ? A ? 94 CB 1
   ATOM 2717 CG C LEU A 106 ? 7.78646 6.02684 -12.64252 0.500 17.32458 C ? A ? 94 CG 1
   ATOM 2718 CD1 C LEU A 106 ? 6.56095 5.90886 -13.56757 0.500 24.20403 C ? A ? 94 CD1 1
   ATOM 2719 CD2 C LEU A 106 ? 8.97681 6.59211 -13.40326 0.500 17.94481 C ? A ? 94 CD2 1
   ATOM 2720 HB2 C LEU A 106 ? 8.23698 6.66624 -10.79791 0.500 17.96605 H ? A ? 94 HB2 1
   ATOM 2721 HB3 C LEU A 106 ? 6.70642 6.27638 -10.97350 0.500 17.96605 H ? A ? 94 HB3 1
   ATOM 2722 HG C LEU A 106 ? 8.05430 5.13722 -12.36369 0.500 20.79499 H ? A ? 94 HG 1
   ATOM 2723 HD11 C LEU A 106 ? 6.77718 5.31588 -14.30413 0.500 29.05033 H ? A ? 94 HD11 1
   ATOM 2724 HD12 C LEU A 106 ? 5.81626 5.54895 -13.06082 0.500 29.05033 H ? A ? 94 HD12 1
   ATOM 2725 HD13 C LEU A 106 ? 6.33547 6.78917 -13.90685 0.500 29.05033 H ? A ? 94 HD13 1
   ATOM 2726 HD21 C LEU A 106 ? 9.24021 5.96132 -14.09146 0.500 21.53927 H ? A ? 94 HD21 1
   ATOM 2727 HD22 C LEU A 106 ? 8.72114 7.43570 -13.80811 0.500 21.53927 H ? A ? 94 HD22 1
   ATOM 2728 HD23 C LEU A 106 ? 9.71023 6.73129 -12.78389 0.500 21.53927 H ? A ? 94 HD23 1
   ATOM 2729 N . CYS A 107 ? 5.61501 9.09247 -13.04642 1.000 14.77047 N ? A ? 95 N 1
   ATOM 2730 CA . CYS A 107 ? 4.41563 9.76156 -13.57743 1.000 21.17573 C ? A ? 95 CA 1
   ATOM 2731 C . CYS A 107 ? 4.15328 9.21505 -14.97914 1.000 16.47875 C ? A ? 95 C 1
   ATOM 2732 O . CYS A 107 ? 4.89597 9.56456 -15.89589 1.000 18.73818 O ? A ? 95 O 1
   ATOM 2733 CB . CYS A 107 ? 4.62287 11.36036 -13.61268 1.000 19.27297 C ? A ? 95 CB 1
   ATOM 2734 SG . CYS A 107 ? 5.22321 12.03382 -12.02361 1.000 20.19882 S ? A ? 95 SG 1
   ATOM 2735 H . CYS A 107 ? 6.28274 9.14149 -13.58618 1.000 17.73006 H ? A ? 95 H 1
   ATOM 2736 HA . CYS A 107 ? 3.64875 9.56031 -13.01860 1.000 25.41638 H ? A ? 95 HA 1
   ATOM 2737 HB2 . CYS A 107 ? 5.27521 11.57858 -14.29660 1.000 23.13307 H ? A ? 95 HB2 1
   ATOM 2738 HB3 . CYS A 107 ? 3.77426 11.78372 -13.81649 1.000 23.13307 H ? A ? 95 HB3 1
   ATOM 2739 HG . CYS A 107 ? 4.57162 11.56724 -11.13045 1.000 24.24408 H ? A ? 95 HG 1
   ATOM 2740 N . LYS A 108 ? 3.11164 8.44696 -15.14275 1.000 17.68002 N ? A ? 96 N 1
   ATOM 2741 CA . LYS A 108 ? 2.75612 7.96282 -16.47127 1.000 16.26088 C ? A ? 96 CA 1
   ATOM 2742 C . LYS A 108 ? 2.13914 9.08419 -17.28214 1.000 16.38797 C ? A ? 96 C 1
   ATOM 2743 O . LYS A 108 ? 1.73104 10.10033 -16.73224 1.000 13.61821 O ? A ? 96 O 1
   ATOM 2744 CB . LYS A 108 ? 1.83644 6.75708 -16.36595 1.000 21.44601 C ? A ? 96 CB 1
   ATOM 2745 CG . LYS A 108 ? 2.47644 5.72066 -15.44439 1.000 37.71009 C ? A ? 96 CG 1
   ATOM 2746 CD . LYS A 108 ? 2.28935 4.24631 -15.79813 1.000 50.31319 C ? A ? 96 CD 1
   ATOM 2747 CE . LYS A 108 ? 3.29206 3.40110 -14.98001 1.000 30.05236 C ? A ? 96 CE 1
   ATOM 2748 NZ . LYS A 108 ? 2.87006 1.99998 -14.65805 1.000 24.16148 N ? A ? 96 NZ 1
   ATOM 2749 H . LYS A 108 ? 2.58940 8.18634 -14.51113 1.000 21.22152 H ? A ? 96 H 1
   ATOM 2750 HA . LYS A 108 ? 3.55435 7.66629 -16.93582 1.000 19.51855 H ? A ? 96 HA 1
   ATOM 2751 HB2 . LYS A 108 ? 0.98184 7.02566 -15.99390 1.000 25.74071 H ? A ? 96 HB2 1
   ATOM 2752 HB3 . LYS A 108 ? 1.70741 6.36313 -17.24291 1.000 25.74071 H ? A ? 96 HB3 1
   ATOM 2753 HG2 . LYS A 108 ? 3.43240 5.88457 -15.43069 1.000 45.25761 H ? A ? 96 HG2 1
   ATOM 2754 HG3 . LYS A 108 ? 2.10609 5.84308 -14.55627 1.000 45.25761 H ? A ? 96 HG3 1
   ATOM 2755 HD2 . LYS A 108 ? 1.38730 3.96536 -15.57843 1.000 60.38133 H ? A ? 96 HD2 1
   ATOM 2756 HD3 . LYS A 108 ? 2.45870 4.10889 -16.74329 1.000 60.38133 H ? A ? 96 HD3 1
   ATOM 2757 HE2 . LYS A 108 ? 4.11886 3.34076 -15.48366 1.000 36.06833 H ? A ? 96 HE2 1
   ATOM 2758 HE3 . LYS A 108 ? 3.45001 3.85193 -14.13579 1.000 36.06833 H ? A ? 96 HE3 1
   ATOM 2759 HZ1 . LYS A 108 ? 3.56137 1.53980 -14.33800 1.000 28.99928 H ? A ? 96 HZ1 1
   ATOM 2760 HZ2 . LYS A 108 ? 2.22225 2.00980 -14.04785 1.000 28.99928 H ? A ? 96 HZ2 1
   ATOM 2761 HZ3 . LYS A 108 ? 2.56936 1.59637 -15.39206 1.000 28.99928 H ? A ? 96 HZ3 1
   ATOM 2762 N . PRO A 109 ? 2.06305 8.93622 -18.60531 1.000 13.98773 N ? A ? 97 N 1
   ATOM 2763 CA . PRO A 109 ? 1.77656 10.12688 -19.42703 1.000 15.38203 C ? A ? 97 CA 1
   ATOM 2764 C . PRO A 109 ? 0.43828 10.76985 -19.15372 1.000 14.16788 C ? A ? 97 C 1
   ATOM 2765 O . PRO A 109 ? 0.31409 11.99373 -19.24584 1.000 13.85816 O ? A ? 97 O 1
   ATOM 2766 CB . PRO A 109 ? 1.86914 9.60504 -20.88083 1.000 16.83509 C ? A ? 97 CB 1
   ATOM 2767 CG . PRO A 109 ? 2.60204 8.36500 -20.79654 1.000 18.33319 C ? A ? 97 CG 1
   ATOM 2768 CD . PRO A 109 ? 2.52659 7.79997 -19.41504 1.000 17.03496 C ? A ? 97 CD 1
   ATOM 2769 HA . PRO A 109 ? 2.47554 10.78243 -19.27673 1.000 18.46394 H ? A ? 97 HA 1
   ATOM 2770 HB2 . PRO A 109 ? 0.97800 9.45661 -21.23401 1.000 20.20761 H ? A ? 97 HB2 1
   ATOM 2771 HB3 . PRO A 109 ? 2.34130 10.24894 -21.43161 1.000 20.20761 H ? A ? 97 HB3 1
   ATOM 2772 HG2 . PRO A 109 ? 2.21607 7.73672 -21.42676 1.000 22.00532 H ? A ? 97 HG2 1
   ATOM 2773 HG3 . PRO A 109 ? 3.52804 8.53933 -21.02683 1.000 22.00532 H ? A ? 97 HG3 1
   ATOM 2774 HD2 . PRO A 109 ? 1.89170 7.06762 -19.37648 1.000 20.44745 H ? A ? 97 HD2 1
   ATOM 2775 HD3 . PRO A 109 ? 3.39934 7.49842 -19.11794 1.000 20.44745 H ? A ? 97 HD3 1
   ATOM 2776 N . GLU A 110 ? -0.57465 9.99700 -18.78382 1.000 14.01220 N ? A ? 98 N 1
   ATOM 2777 CA . GLU A 110 ? -1.87597 10.56041 -18.54811 1.000 15.19141 C ? A ? 98 CA 1
   ATOM 2778 C . GLU A 110 ? -1.88456 11.45706 -17.33269 1.000 13.58390 C ? A ? 98 C 1
   ATOM 2779 O . GLU A 110 ? -2.79095 12.29145 -17.19918 1.000 18.42727 O ? A ? 98 O 1
   ATOM 2780 H . GLU A 110 ? -0.52610 9.14663 -18.66498 1.000 16.82014 H ? A ? 98 H 1
   ATOM 2781 HA . GLU A 110 ? -2.14344 11.10995 -19.30135 1.000 18.23519 H ? A ? 98 HA 1
   ATOM 2782 CB B GLU A 110 ? -2.85400 9.39833 -18.33390 0.284 17.55052 C ? A ? 98 CB 1
   ATOM 2783 CG B GLU A 110 ? -4.25341 9.77361 -17.87715 0.284 23.65048 C ? A ? 98 CG 1
   ATOM 2784 CD B GLU A 110 ? -5.15097 8.54706 -17.69193 0.284 26.70592 C ? A ? 98 CD 1
   ATOM 2785 OE1 B GLU A 110 ? -4.87624 7.49763 -18.31063 0.284 29.58498 O ? A ? 98 OE1 1
   ATOM 2786 OE2 B GLU A 110 ? -6.13961 8.64281 -16.93266 0.284 32.11505 O ? A ? 98 OE2 1
   ATOM 2787 HB2 B GLU A 110 ? -2.94600 8.92215 -19.17396 0.284 21.06612 H ? A ? 98 HB2 1
   ATOM 2788 HB3 B GLU A 110 ? -2.48129 8.81041 -17.65838 0.284 21.06612 H ? A ? 98 HB3 1
   ATOM 2789 HG2 B GLU A 110 ? -4.19685 10.23771 -17.02726 0.284 28.38607 H ? A ? 98 HG2 1
   ATOM 2790 HG3 B GLU A 110 ? -4.66168 10.34900 -18.54284 0.284 28.38607 H ? A ? 98 HG3 1
   ATOM 2791 CB C GLU A 110 ? -2.89523 9.45296 -18.43958 0.716 17.31704 C ? A ? 98 CB 1
   ATOM 2792 CG C GLU A 110 ? -2.47833 8.52584 -17.37768 0.716 26.38182 C ? A ? 98 CG 1
   ATOM 2793 CD C GLU A 110 ? -1.93323 7.20853 -17.91022 0.716 25.42521 C ? A ? 98 CD 1
   ATOM 2794 OE1 C GLU A 110 ? -1.01261 7.19211 -18.75821 0.716 18.55728 O ? A ? 98 OE1 1
   ATOM 2795 OE2 C GLU A 110 ? -2.45310 6.15798 -17.48364 0.716 31.73068 O ? A ? 98 OE2 1
   ATOM 2796 HB2 C GLU A 110 ? -3.76292 9.82327 -18.21401 0.716 20.78594 H ? A ? 98 HB2 1
   ATOM 2797 HB3 C GLU A 110 ? -2.94882 8.96965 -19.27889 0.716 20.78594 H ? A ? 98 HB3 1
   ATOM 2798 HG2 C GLU A 110 ? -1.78068 8.94542 -16.85029 0.716 31.66368 H ? A ? 98 HG2 1
   ATOM 2799 HG3 C GLU A 110 ? -3.24386 8.32626 -16.81641 0.716 31.66368 H ? A ? 98 HG3 1
   ATOM 2800 N . TYR A 111 ? -0.87996 11.35403 -16.48589 1.000 12.89500 N ? A ? 99 N 1
   ATOM 2801 CA . TYR A 111 ? -0.73217 12.25402 -15.33616 1.000 11.77420 C ? A ? 99 CA 1
   ATOM 2802 C . TYR A 111 ? 0.34923 13.30647 -15.53397 1.000 13.62690 C ? A ? 99 C 1
   ATOM 2803 O . TYR A 111 ? 0.72704 13.98497 -14.57432 1.000 11.92462 O ? A ? 99 O 1
   ATOM 2804 H . TYR A 111 ? -0.25638 10.76509 -16.54837 1.000 15.47950 H ? A ? 99 H 1
   ATOM 2805 HA . TYR A 111 ? -1.55786 12.74374 -15.19721 1.000 14.13454 H ? A ? 99 HA 1
   ATOM 2806 CB A TYR A 111 ? -0.51385 11.43585 -14.05174 0.288 11.73207 C ? A ? 99 CB 1
   ATOM 2807 CG A TYR A 111 ? -1.73291 10.59030 -13.72532 0.288 12.13443 C ? A ? 99 CG 1
   ATOM 2808 CD1 A TYR A 111 ? -2.81386 11.12621 -13.06106 0.288 12.21538 C ? A ? 99 CD1 1
   ATOM 2809 CD2 A TYR A 111 ? -1.81931 9.26653 -14.15248 0.288 11.33491 C ? A ? 99 CD2 1
   ATOM 2810 CE1 A TYR A 111 ? -3.93362 10.36016 -12.78318 0.288 11.30257 C ? A ? 99 CE1 1
   ATOM 2811 CE2 A TYR A 111 ? -2.94160 8.51288 -13.88082 0.288 10.61192 C ? A ? 99 CE2 1
   ATOM 2812 CZ A TYR A 111 ? -3.99766 9.05158 -13.20454 0.288 12.59513 C ? A ? 99 CZ 1
   ATOM 2813 OH A TYR A 111 ? -5.13086 8.33878 -12.92421 0.288 13.15639 O ? A ? 99 OH 1
   ATOM 2814 HB2 A TYR A 111 ? 0.24613 10.84517 -14.17184 0.288 14.08398 H ? A ? 99 HB2 1
   ATOM 2815 HB3 A TYR A 111 ? -0.35117 12.03911 -13.30977 0.288 14.08398 H ? A ? 99 HB3 1
   ATOM 2816 HD1 A TYR A 111 ? -2.79145 12.01699 -12.79480 0.288 14.66395 H ? A ? 99 HD1 1
   ATOM 2817 HD2 A TYR A 111 ? -1.11349 8.88797 -14.62513 0.288 13.60739 H ? A ? 99 HD2 1
   ATOM 2818 HE1 A TYR A 111 ? -4.64383 10.73082 -12.31083 0.288 13.56858 H ? A ? 99 HE1 1
   ATOM 2819 HE2 A TYR A 111 ? -2.97938 7.62711 -14.16170 0.288 12.73980 H ? A ? 99 HE2 1
   ATOM 2820 HH A TYR A 111 ? -4.92761 7.56472 -12.66903 0.288 15.79317 H ? A ? 99 HH 1
   ATOM 2821 CB B TYR A 111 ? -0.45921 11.41029 -14.07881 0.712 11.72045 C ? A ? 99 CB 1
   ATOM 2822 CG B TYR A 111 ? -1.65122 10.56015 -13.75580 0.712 12.32576 C ? A ? 99 CG 1
   ATOM 2823 CD1 B TYR A 111 ? -2.63758 11.00643 -12.93501 0.712 11.74878 C ? A ? 99 CD1 1
   ATOM 2824 CD2 B TYR A 111 ? -1.78182 9.29866 -14.32374 0.712 11.49791 C ? A ? 99 CD2 1
   ATOM 2825 CE1 B TYR A 111 ? -3.73238 10.22186 -12.65213 0.712 12.61282 C ? A ? 99 CE1 1
   ATOM 2826 CE2 B TYR A 111 ? -2.87984 8.53694 -14.05873 0.712 12.00552 C ? A ? 99 CE2 1
   ATOM 2827 CZ B TYR A 111 ? -3.83124 8.95587 -13.19995 0.712 11.28290 C ? A ? 99 CZ 1
   ATOM 2828 OH B TYR A 111 ? -4.95405 8.25909 -12.90887 0.712 13.87227 O ? A ? 99 OH 1
   ATOM 2829 HB2 B TYR A 111 ? 0.30282 10.83079 -14.23497 0.712 14.07004 H ? A ? 99 HB2 1
   ATOM 2830 HB3 B TYR A 111 ? -0.28190 11.99595 -13.32617 0.712 14.07004 H ? A ? 99 HB3 1
   ATOM 2831 HD1 B TYR A 111 ? -2.57204 11.85442 -12.55884 0.712 14.10403 H ? A ? 99 HD1 1
   ATOM 2832 HD2 B TYR A 111 ? -1.11716 8.97313 -14.88689 0.712 13.80300 H ? A ? 99 HD2 1
   ATOM 2833 HE1 B TYR A 111 ? -4.40387 10.54217 -12.09410 0.712 15.14088 H ? A ? 99 HE1 1
   ATOM 2834 HE2 B TYR A 111 ? -2.97500 7.71234 -14.47812 0.712 14.41212 H ? A ? 99 HE2 1
   ATOM 2835 HH B TYR A 111 ? -4.89601 7.47938 -13.21593 0.712 16.65223 H ? A ? 99 HH 1
   ATOM 2836 N A ALA A 112 ? 0.82964 13.43524 -16.76155 0.785 11.67842 N ? A ? 100 N 1
   ATOM 2837 CA A ALA A 112 ? 1.88609 14.36631 -17.14438 0.785 14.55282 C ? A ? 100 CA 1
   ATOM 2838 C A ALA A 112 ? 1.46108 15.07920 -18.43228 0.785 12.11926 C ? A ? 100 C 1
   ATOM 2839 O A ALA A 112 ? 0.44008 15.75394 -18.41223 0.785 13.21910 O ? A ? 100 O 1
   ATOM 2840 CB A ALA A 112 ? 3.21883 13.65241 -17.26786 0.785 14.02128 C ? A ? 100 CB 1
   ATOM 2841 H A ALA A 112 ? 0.54750 12.97146 -17.42856 0.785 14.01960 H ? A ? 100 H 1
   ATOM 2842 HA A ALA A 112 ? 2.02609 15.04130 -16.46197 0.785 17.46888 H ? A ? 100 HA 1
   ATOM 2843 HB1 A ALA A 112 ? 3.90093 14.29712 -17.51278 0.785 16.83103 H ? A ? 100 HB1 1
   ATOM 2844 HB2 A ALA A 112 ? 3.43923 13.24540 -16.41541 0.785 16.83103 H ? A ? 100 HB2 1
   ATOM 2845 HB3 A ALA A 112 ? 3.14869 12.96885 -17.95249 0.785 16.83103 H ? A ? 100 HB3 1
   ATOM 2846 N C ALA A 112 ? 0.88718 13.40751 -16.74395 0.215 11.94760 N ? A ? 100 N 1
   ATOM 2847 CA C ALA A 112 ? 1.94657 14.35326 -17.05678 0.215 14.48341 C ? A ? 100 CA 1
   ATOM 2848 C C ALA A 112 ? 1.53003 15.19438 -18.25806 0.215 13.73729 C ? A ? 100 C 1
   ATOM 2849 O C ALA A 112 ? 0.62362 16.02210 -18.14436 0.215 11.32607 O ? A ? 100 O 1
   ATOM 2850 CB C ALA A 112 ? 3.25744 13.61082 -17.30969 0.215 14.34494 C ? A ? 100 CB 1
   ATOM 2851 H C ALA A 112 ? 0.64929 12.92718 -17.41647 0.215 14.34262 H ? A ? 100 H 1
   ATOM 2852 HA C ALA A 112 ? 2.10435 14.95254 -16.31055 0.215 17.38559 H ? A ? 100 HA 1
   ATOM 2853 HB1 C ALA A 112 ? 3.93755 14.25101 -17.57141 0.215 17.21943 H ? A ? 100 HB1 1
   ATOM 2854 HB2 C ALA A 112 ? 3.52583 13.15748 -16.49523 0.215 17.21943 H ? A ? 100 HB2 1
   ATOM 2855 HB3 C ALA A 112 ? 3.12193 12.96350 -18.01929 0.215 17.21943 H ? A ? 100 HB3 1
   ATOM 2856 N A TYR A 113 ? 2.18080 14.91365 -19.54224 0.785 12.23044 N ? A ? 101 N 1
   ATOM 2857 CA A TYR A 113 ? 1.88083 15.69626 -20.74890 0.785 13.08920 C ? A ? 101 CA 1
   ATOM 2858 C A TYR A 113 ? 1.15250 14.90676 -21.82878 0.785 15.10412 C ? A ? 101 C 1
   ATOM 2859 O A TYR A 113 ? 0.97742 15.40432 -22.96273 0.785 13.84050 O ? A ? 101 O 1
   ATOM 2860 CB A TYR A 113 ? 3.16610 16.29735 -21.33084 0.785 11.88156 C ? A ? 101 CB 1
   ATOM 2861 CG A TYR A 113 ? 3.85661 17.25065 -20.39748 0.785 13.17956 C ? A ? 101 CG 1
   ATOM 2862 CD1 A TYR A 113 ? 4.58887 16.75921 -19.32573 0.785 13.18152 C ? A ? 101 CD1 1
   ATOM 2863 CD2 A TYR A 113 ? 3.80224 18.60843 -20.59713 0.785 13.34392 C ? A ? 101 CD2 1
   ATOM 2864 CE1 A TYR A 113 ? 5.21849 17.58044 -18.46273 0.785 13.41081 C ? A ? 101 CE1 1
   ATOM 2865 CE2 A TYR A 113 ? 4.43181 19.47709 -19.73034 0.785 13.94075 C ? A ? 101 CE2 1
   ATOM 2866 CZ A TYR A 113 ? 5.14099 18.96974 -18.66385 0.785 14.61300 C ? A ? 101 CZ 1
   ATOM 2867 OH A TYR A 113 ? 5.78527 19.85446 -17.78464 0.785 15.15317 O ? A ? 101 OH 1
   ATOM 2868 H A TYR A 113 ? 2.83737 14.36402 -19.62239 0.785 14.68203 H ? A ? 101 H 1
   ATOM 2869 HA A TYR A 113 ? 1.29539 16.42168 -20.48071 0.785 15.71254 H ? A ? 101 HA 1
   ATOM 2870 HB2 A TYR A 113 ? 3.78478 15.57794 -21.53232 0.785 14.26337 H ? A ? 101 HB2 1
   ATOM 2871 HB3 A TYR A 113 ? 2.94572 16.78220 -22.14156 0.785 14.26337 H ? A ? 101 HB3 1
   ATOM 2872 HD1 A TYR A 113 ? 4.64645 15.83955 -19.20002 0.785 15.82332 H ? A ? 101 HD1 1
   ATOM 2873 HD2 A TYR A 113 ? 3.33470 18.94657 -21.32649 0.785 16.01820 H ? A ? 101 HD2 1
   ATOM 2874 HE1 A TYR A 113 ? 5.69715 17.23344 -17.74483 0.785 16.09847 H ? A ? 101 HE1 1
   ATOM 2875 HE2 A TYR A 113 ? 4.37812 20.39580 -19.86447 0.785 16.73440 H ? A ? 101 HE2 1
   ATOM 2876 HH A TYR A 113 ? 6.61751 19.80733 -17.88833 0.785 18.18930 H ? A ? 101 HH 1
   ATOM 2877 N C TYR A 113 ? 2.13734 14.95410 -19.41699 0.215 11.82841 N ? A ? 101 N 1
   ATOM 2878 CA C TYR A 113 ? 1.88076 15.76005 -20.60761 0.215 12.82673 C ? A ? 101 CA 1
   ATOM 2879 C C TYR A 113 ? 1.08035 15.04015 -21.68730 0.215 13.66111 C ? A ? 101 C 1
   ATOM 2880 O C TYR A 113 ? 0.71916 15.66772 -22.69332 0.215 13.37152 O ? A ? 101 O 1
   ATOM 2881 CB C TYR A 113 ? 3.22199 16.22158 -21.20406 0.215 11.45381 C ? A ? 101 CB 1
   ATOM 2882 CG C TYR A 113 ? 3.96660 17.22092 -20.34672 0.215 13.48252 C ? A ? 101 CG 1
   ATOM 2883 CD1 C TYR A 113 ? 4.79586 16.80002 -19.31272 0.215 12.71078 C ? A ? 101 CD1 1
   ATOM 2884 CD2 C TYR A 113 ? 3.85827 18.57936 -20.58879 0.215 13.37459 C ? A ? 101 CD2 1
   ATOM 2885 CE1 C TYR A 113 ? 5.47553 17.70583 -18.53116 0.215 15.24880 C ? A ? 101 CE1 1
   ATOM 2886 CE2 C TYR A 113 ? 4.53695 19.49611 -19.80700 0.215 13.83400 C ? A ? 101 CE2 1
   ATOM 2887 CZ C TYR A 113 ? 5.33742 19.05671 -18.78120 0.215 15.59028 C ? A ? 101 CZ 1
   ATOM 2888 OH C TYR A 113 ? 6.01156 19.97958 -18.01190 0.215 12.40909 O ? A ? 101 OH 1
   ATOM 2889 H C TYR A 113 ? 2.70841 14.32306 -19.54050 0.215 14.19959 H ? A ? 101 H 1
   ATOM 2890 HA C TYR A 113 ? 1.36602 16.54042 -20.34886 0.215 15.39757 H ? A ? 101 HA 1
   ATOM 2891 HB2 C TYR A 113 ? 3.79431 15.44678 -21.31820 0.215 13.75007 H ? A ? 101 HB2 1
   ATOM 2892 HB3 C TYR A 113 ? 3.05283 16.63856 -22.06337 0.215 13.75007 H ? A ? 101 HB3 1
   ATOM 2893 HD1 C TYR A 113 ? 4.89275 15.89014 -19.14653 0.215 15.25843 H ? A ? 101 HD1 1
   ATOM 2894 HD2 C TYR A 113 ? 3.32182 18.87963 -21.28661 0.215 16.05501 H ? A ? 101 HD2 1
   ATOM 2895 HE1 C TYR A 113 ? 6.02347 17.41059 -17.84015 0.215 18.30406 H ? A ? 101 HE1 1
   ATOM 2896 HE2 C TYR A 113 ? 4.45164 20.40678 -19.97524 0.215 16.60630 H ? A ? 101 HE2 1
   ATOM 2897 HH C TYR A 113 ? 5.89695 19.81263 -17.19668 0.215 14.89640 H ? A ? 101 HH 1
   ATOM 2898 N A GLY A 114 ? 0.74327 13.67765 -21.52181 0.785 14.84339 N ? A ? 102 N 1
   ATOM 2899 CA A GLY A 114 ? -0.15460 12.97020 -22.40258 0.785 14.58539 C ? A ? 102 CA 1
   ATOM 2900 C A GLY A 114 ? 0.37738 12.77690 -23.79968 0.785 15.94224 C ? A ? 102 C 1
   ATOM 2901 O A GLY A 114 ? 1.56183 12.69162 -24.05151 0.785 16.98880 O ? A ? 102 O 1
   ATOM 2902 H A GLY A 114 ? 0.97259 13.24297 -20.81607 0.785 17.81756 H ? A ? 102 H 1
   ATOM 2903 HA2 A GLY A 114 ? -0.33582 12.09362 -22.02887 0.785 17.50797 H ? A ? 102 HA2 1
   ATOM 2904 HA3 A GLY A 114 ? -0.98677 13.46449 -22.46640 0.785 17.50797 H ? A ? 102 HA3 1
   ATOM 2905 N C GLY A 114 ? 0.80888 13.74477 -21.52035 0.215 14.72677 N ? A ? 102 N 1
   ATOM 2906 CA C GLY A 114 ? -0.12366 13.04908 -22.38993 0.215 14.66581 C ? A ? 102 CA 1
   ATOM 2907 C C GLY A 114 ? 0.38561 12.84340 -23.80566 0.215 16.18672 C ? A ? 102 C 1
   ATOM 2908 O C GLY A 114 ? 1.58170 12.75809 -24.06849 0.215 17.12701 O ? A ? 102 O 1
   ATOM 2909 H C GLY A 114 ? 1.15421 13.24867 -20.90861 0.215 17.67763 H ? A ? 102 H 1
   ATOM 2910 HA2 C GLY A 114 ? -0.31514 12.17647 -22.01205 0.215 17.60447 H ? A ? 102 HA2 1
   ATOM 2911 HA3 C GLY A 114 ? -0.94724 13.55905 -22.44029 0.215 17.60447 H ? A ? 102 HA3 1
   ATOM 2912 N . SER A 115 ? -0.56435 12.74306 -24.73486 1.000 17.49844 N ? A ? 103 N 1
   ATOM 2913 CA . SER A 115 ? -0.22222 12.54252 -26.13346 1.000 17.83797 C ? A ? 103 CA 1
   ATOM 2914 C . SER A 115 ? 0.46652 13.75063 -26.74162 1.000 22.51872 C ? A ? 103 C 1
   ATOM 2915 O . SER A 115 ? 1.30256 13.60206 -27.64256 1.000 23.98870 O ? A ? 103 O 1
   ATOM 2916 HA . SER A 115 ? 0.39796 11.79930 -26.19592 1.000 21.41107 H ? A ? 103 HA 1
   ATOM 2917 CB A SER A 115 ? -1.48396 12.21669 -26.93835 0.192 21.23230 C ? A ? 103 CB 1
   ATOM 2918 OG A SER A 115 ? -2.15523 11.09886 -26.39305 0.192 25.39102 O ? A ? 103 OG 1
   ATOM 2919 H A SER A 115 ? -1.40651 12.83343 -24.58585 0.785 21.00362 H ? A ? 103 H 1
   ATOM 2920 HB2 A SER A 115 ? -2.07838 12.98292 -26.91715 0.192 25.48425 H ? A ? 103 HB2 1
   ATOM 2921 HB3 A SER A 115 ? -1.23174 12.01768 -27.85360 0.192 25.48425 H ? A ? 103 HB3 1
   ATOM 2922 HG A SER A 115 ? -2.85226 10.93919 -26.83380 0.192 30.47472 H ? A ? 103 HG 1
   ATOM 2923 CB B SER A 115 ? -1.48613 12.23761 -26.94063 0.384 21.02962 C ? A ? 103 CB 1
   ATOM 2924 OG B SER A 115 ? -2.10914 11.05999 -26.47828 0.384 24.89490 O ? A ? 103 OG 1
   ATOM 2925 HB2 B SER A 115 ? -2.10524 12.97866 -26.84862 0.384 25.24104 H ? A ? 103 HB2 1
   ATOM 2926 HB3 B SER A 115 ? -1.24433 12.12111 -27.87276 0.384 25.24104 H ? A ? 103 HB3 1
   ATOM 2927 HG B SER A 115 ? -2.80090 10.90501 -26.92888 0.384 29.87938 H ? A ? 103 HG 1
   ATOM 2928 CB C SER A 115 ? -1.48859 12.19083 -26.92705 0.424 21.11421 C ? A ? 103 CB 1
   ATOM 2929 OG C SER A 115 ? -2.45134 13.22615 -26.81567 0.424 21.81053 O ? A ? 103 OG 1
   ATOM 2930 H C SER A 115 ? -1.40900 12.78788 -24.57945 0.215 21.00362 H ? A ? 103 H 1
   ATOM 2931 HB2 C SER A 115 ? -1.25485 12.07495 -27.86131 0.425 25.34255 H ? A ? 103 HB2 1
   ATOM 2932 HB3 C SER A 115 ? -1.86501 11.36915 -26.57486 0.425 25.34255 H ? A ? 103 HB3 1
   ATOM 2933 HG C SER A 115 ? -3.13196 13.03560 -27.26959 0.425 26.17813 H ? A ? 103 HG 1
   ATOM 2934 N . ALA A 116 ? 0.14713 14.94200 -26.27766 1.000 19.14652 N ? A ? 104 N 1
   ATOM 2935 CA . ALA A 116 ? 0.73107 16.11762 -26.90070 1.000 18.47881 C ? A ? 104 CA 1
   ATOM 2936 C . ALA A 116 ? 2.18960 16.31170 -26.50636 1.000 23.78148 C ? A ? 104 C 1
   ATOM 2937 O . ALA A 116 ? 2.97884 16.84212 -27.29547 1.000 20.59233 O ? A ? 104 O 1
   ATOM 2938 CB . ALA A 116 ? -0.06425 17.37871 -26.55907 1.000 23.48664 C ? A ? 104 CB 1
   ATOM 2939 H . ALA A 116 ? -0.38884 15.09610 -25.62299 1.000 22.98132 H ? A ? 104 H 1
   ATOM 2940 HA . ALA A 116 ? 0.68444 15.99516 -27.86181 1.000 22.18007 H ? A ? 104 HA 1
   ATOM 2941 HB1 . ALA A 116 ? 0.36419 18.14412 -26.97318 1.000 28.18947 H ? A ? 104 HB1 1
   ATOM 2942 HB2 . ALA A 116 ? -0.96850 17.28296 -26.89679 1.000 28.18947 H ? A ? 104 HB2 1
   ATOM 2943 HB3 . ALA A 116 ? -0.08104 17.49016 -25.59564 1.000 28.18947 H ? A ? 104 HB3 1
   ATOM 2944 N . GLY A 117 ? 2.59073 15.86331 -25.31593 1.000 16.74892 N ? A ? 105 N 1
   ATOM 2945 CA . GLY A 117 ? 3.91722 16.21576 -24.90668 1.000 15.65390 C ? A ? 105 CA 1
   ATOM 2946 C . GLY A 117 ? 4.08671 17.70780 -24.76159 1.000 15.08449 C ? A ? 105 C 1
   ATOM 2947 O . GLY A 117 ? 3.13371 18.47546 -24.62664 1.000 17.17504 O ? A ? 105 O 1
   ATOM 2948 H . GLY A 117 ? 2.13147 15.38339 -24.76971 1.000 20.10421 H ? A ? 105 H 1
   ATOM 2949 HA2 . GLY A 117 ? 4.11246 15.79999 -24.05233 1.000 18.79018 H ? A ? 105 HA2 1
   ATOM 2950 HA3 . GLY A 117 ? 4.55358 15.89705 -25.56575 1.000 18.79018 H ? A ? 105 HA3 1
   ATOM 2951 N . SER A 118 ? 5.34691 18.11491 -24.72569 1.000 18.27001 N ? A ? 106 N 1
   ATOM 2952 CA . SER A 118 ? 5.72568 19.53908 -24.70306 1.000 17.69618 C ? A ? 106 CA 1
   ATOM 2953 C . SER A 118 ? 7.06395 19.56792 -25.43945 1.000 16.12985 C ? A ? 106 C 1
   ATOM 2954 O . SER A 118 ? 8.13673 19.47416 -24.84510 1.000 17.60558 O ? A ? 106 O 1
   ATOM 2955 CB . SER A 118 ? 5.81599 20.08845 -23.28907 1.000 15.23314 C ? A ? 106 CB 1
   ATOM 2956 OG . SER A 118 ? 6.07788 21.46963 -23.28518 1.000 18.77257 O ? A ? 106 OG 1
   ATOM 2957 H . SER A 118 ? 6.02213 17.58243 -24.71328 1.000 21.92951 H ? A ? 106 H 1
   ATOM 2958 HA . SER A 118 ? 5.07381 20.09145 -25.16225 1.000 21.24091 H ? A ? 106 HA 1
   ATOM 2959 HB2 . SER A 118 ? 4.97254 19.92898 -22.83733 1.000 18.28527 H ? A ? 106 HB2 1
   ATOM 2960 HB3 . SER A 118 ? 6.53380 19.63291 -22.82202 1.000 18.28527 H ? A ? 106 HB3 1
   ATOM 2961 HG . SER A 118 ? 6.23378 21.73029 -22.50201 1.000 22.53258 H ? A ? 106 HG 1
   ATOM 2962 N . LEU A 119 ? 6.97264 19.72449 -26.75167 1.000 20.07494 N ? A ? 107 N 1
   ATOM 2963 CA . LEU A 119 ? 8.09876 19.46635 -27.62426 1.000 19.81153 C ? A ? 107 CA 1
   ATOM 2964 C . LEU A 119 ? 9.02267 20.67496 -27.64111 1.000 17.69941 C ? A ? 107 C 1
   ATOM 2965 O . LEU A 119 ? 8.56466 21.82980 -27.56910 1.000 21.32419 O ? A ? 107 O 1
   ATOM 2966 H . LEU A 119 ? 6.26259 19.98158 -27.16320 1.000 24.09543 H ? A ? 107 H 1
   ATOM 2967 HA . LEU A 119 ? 8.58722 18.69010 -27.30844 1.000 23.77934 H ? A ? 107 HA 1
   ATOM 2968 CB A LEU A 119 ? 7.61023 19.21297 -29.04538 0.770 18.87502 C ? A ? 107 CB 1
   ATOM 2969 CG A LEU A 119 ? 6.63023 18.03986 -29.18286 0.770 20.68687 C ? A ? 107 CG 1
   ATOM 2970 CD1 A LEU A 119 ? 6.16518 17.93680 -30.62530 0.770 32.10693 C ? A ? 107 CD1 1
   ATOM 2971 CD2 A LEU A 119 ? 7.22693 16.73676 -28.72953 0.770 20.21247 C ? A ? 107 CD2 1
   ATOM 2972 HB2 A LEU A 119 ? 7.15925 20.01086 -29.36302 0.770 22.65552 H ? A ? 107 HB2 1
   ATOM 2973 HB3 A LEU A 119 ? 8.37842 19.02082 -29.60561 0.770 22.65552 H ? A ? 107 HB3 1
   ATOM 2974 HG A LEU A 119 ? 5.86879 18.20809 -28.60597 0.770 24.82974 H ? A ? 107 HG 1
   ATOM 2975 HD11 A LEU A 119 ? 5.54126 17.19826 -30.70395 0.770 38.53382 H ? A ? 107 HD11 1
   ATOM 2976 HD12 A LEU A 119 ? 5.72940 18.76616 -30.87663 0.770 38.53382 H ? A ? 107 HD12 1
   ATOM 2977 HD13 A LEU A 119 ? 6.93483 17.78171 -31.19494 0.770 38.53382 H ? A ? 107 HD13 1
   ATOM 2978 HD21 A LEU A 119 ? 6.61242 16.01704 -28.94233 0.770 24.26046 H ? A ? 107 HD21 1
   ATOM 2979 HD22 A LEU A 119 ? 8.06995 16.59864 -29.18902 0.770 24.26046 H ? A ? 107 HD22 1
   ATOM 2980 HD23 A LEU A 119 ? 7.37449 16.77331 -27.77151 0.770 24.26046 H ? A ? 107 HD23 1
   ATOM 2981 CB B LEU A 119 ? 7.62140 19.18663 -29.05048 0.230 19.13609 C ? A ? 107 CB 1
   ATOM 2982 CG B LEU A 119 ? 6.83095 17.88916 -29.25538 0.230 23.13887 C ? A ? 107 CG 1
   ATOM 2983 CD1 B LEU A 119 ? 6.48357 17.72145 -30.73053 0.230 31.04221 C ? A ? 107 CD1 1
   ATOM 2984 CD2 B LEU A 119 ? 7.58690 16.67729 -28.74187 0.230 21.93680 C ? A ? 107 CD2 1
   ATOM 2985 HB2 B LEU A 119 ? 7.04741 19.91852 -29.32575 0.230 22.96880 H ? A ? 107 HB2 1
   ATOM 2986 HB3 B LEU A 119 ? 8.40069 19.14153 -29.62631 0.230 22.96880 H ? A ? 107 HB3 1
   ATOM 2987 HG B LEU A 119 ? 6.00960 17.94467 -28.74234 0.230 27.77214 H ? A ? 107 HG 1
   ATOM 2988 HD11 B LEU A 119 ? 5.97463 16.90354 -30.84412 0.230 37.25614 H ? A ? 107 HD11 1
   ATOM 2989 HD12 B LEU A 119 ? 5.95565 18.48231 -31.01914 0.230 37.25614 H ? A ? 107 HD12 1
   ATOM 2990 HD13 B LEU A 119 ? 7.30459 17.67429 -31.24493 0.230 37.25614 H ? A ? 107 HD13 1
   ATOM 2991 HD21 B LEU A 119 ? 7.15510 15.87321 -29.07036 0.230 26.32965 H ? A ? 107 HD21 1
   ATOM 2992 HD22 B LEU A 119 ? 8.50146 16.71628 -29.06275 0.230 26.32965 H ? A ? 107 HD22 1
   ATOM 2993 HD23 B LEU A 119 ? 7.57601 16.68593 -27.77197 0.230 26.32965 H ? A ? 107 HD23 1
   ATOM 2994 N . PRO A 120 ? 10.30761 20.43692 -27.71860 1.000 16.32572 N ? A ? 108 N 1
   ATOM 2995 CA . PRO A 120 ? 10.94380 19.15148 -27.95432 1.000 18.61102 C ? A ? 108 CA 1
   ATOM 2996 C . PRO A 120 ? 11.30277 18.38434 -26.70756 1.000 19.53644 C ? A ? 108 C 1
   ATOM 2997 O . PRO A 120 ? 11.59447 17.18298 -26.78164 1.000 19.06075 O ? A ? 108 O 1
   ATOM 2998 CB . PRO A 120 ? 12.24298 19.54298 -28.66089 1.000 18.34287 C ? A ? 108 CB 1
   ATOM 2999 CG . PRO A 120 ? 12.59939 20.88661 -28.02695 1.000 19.45456 C ? A ? 108 CG 1
   ATOM 3000 CD . PRO A 120 ? 11.25383 21.55962 -27.92060 1.000 18.54526 C ? A ? 108 CD 1
   ATOM 3001 HA . PRO A 120 ? 10.34675 18.62925 -28.51263 1.000 22.33872 H ? A ? 108 HA 1
   ATOM 3002 HB2 . PRO A 120 ? 12.93054 18.87974 -28.49274 1.000 22.01694 H ? A ? 108 HB2 1
   ATOM 3003 HB3 . PRO A 120 ? 12.09357 19.63135 -29.61523 1.000 22.01694 H ? A ? 108 HB3 1
   ATOM 3004 HG2 . PRO A 120 ? 13.00260 20.75589 -27.15446 1.000 23.35097 H ? A ? 108 HG2 1
   ATOM 3005 HG3 . PRO A 120 ? 13.20291 21.38481 -28.60006 1.000 23.35097 H ? A ? 108 HG3 1
   ATOM 3006 HD2 . PRO A 120 ? 11.23278 22.16595 -27.16375 1.000 22.25981 H ? A ? 108 HD2 1
   ATOM 3007 HD3 . PRO A 120 ? 11.04573 22.04056 -28.73686 1.000 22.25981 H ? A ? 108 HD3 1
   ATOM 3008 N . LYS A 121 ? 11.32161 19.01748 -25.54170 1.000 18.83698 N ? A ? 109 N 1
   ATOM 3009 CA . LYS A 121 ? 11.98506 18.33747 -24.44360 1.000 20.48443 C ? A ? 109 CA 1
   ATOM 3010 C . LYS A 121 ? 11.18325 17.12861 -23.96560 1.000 20.51679 C ? A ? 109 C 1
   ATOM 3011 O . LYS A 121 ? 11.77133 16.11681 -23.53279 1.000 20.45767 O ? A ? 109 O 1
   ATOM 3012 CB . LYS A 121 ? 12.23268 19.28270 -23.27971 1.000 25.25546 C ? A ? 109 CB 1
   ATOM 3013 CG . LYS A 121 ? 13.22585 18.72592 -22.28829 1.000 30.84802 C ? A ? 109 CG 1
   ATOM 3014 CD . LYS A 121 ? 13.57087 19.74227 -21.22778 1.000 48.20436 C ? A ? 109 CD 1
   ATOM 3015 CE . LYS A 121 ? 14.73844 20.62901 -21.61948 1.000 36.80304 C ? A ? 109 CE 1
   ATOM 3016 NZ . LYS A 121 ? 15.05811 21.51464 -20.46264 1.000 27.95663 N ? A ? 109 NZ 1
   ATOM 3017 H . LYS A 121 ? 10.98054 19.78870 -25.37295 1.000 22.60988 H ? A ? 109 H 1
   ATOM 3018 HA . LYS A 121 ? 12.84938 18.03360 -24.76221 1.000 24.58682 H ? A ? 109 HA 1
   ATOM 3019 HB2 . LYS A 121 ? 12.58348 20.12035 -23.62057 1.000 30.31205 H ? A ? 109 HB2 1
   ATOM 3020 HB3 . LYS A 121 ? 11.39610 19.43836 -22.81409 1.000 30.31205 H ? A ? 109 HB3 1
   ATOM 3021 HG2 . LYS A 121 ? 12.84443 17.94750 -21.85302 1.000 37.02312 H ? A ? 109 HG2 1
   ATOM 3022 HG3 . LYS A 121 ? 14.04117 18.48010 -22.75277 1.000 37.02312 H ? A ? 109 HG3 1
   ATOM 3023 HD2 . LYS A 121 ? 12.80111 20.31197 -21.07345 1.000 57.85073 H ? A ? 109 HD2 1
   ATOM 3024 HD3 . LYS A 121 ? 13.80906 19.27776 -20.41022 1.000 57.85073 H ? A ? 109 HD3 1
   ATOM 3025 HE2 . LYS A 121 ? 15.51428 20.08594 -21.82937 1.000 44.16915 H ? A ? 109 HE2 1
   ATOM 3026 HE3 . LYS A 121 ? 14.50003 21.17643 -22.38393 1.000 44.16915 H ? A ? 109 HE3 1
   ATOM 3027 HZ1 . LYS A 121 ? 15.87862 21.84765 -20.55184 1.000 33.55345 H ? A ? 109 HZ1 1
   ATOM 3028 HZ2 . LYS A 121 ? 14.47616 22.18691 -20.42402 1.000 33.55345 H ? A ? 109 HZ2 1
   ATOM 3029 HZ3 . LYS A 121 ? 15.01525 21.05156 -19.70381 1.000 33.55345 H ? A ? 109 HZ3 1
   ATOM 3030 N A ILE A 122 ? 9.85850 17.18497 -24.04552 0.233 18.68917 N ? A ? 110 N 1
   ATOM 3031 CA A ILE A 122 ? 9.01101 16.11463 -23.53485 0.233 19.95661 C ? A ? 110 CA 1
   ATOM 3032 C A ILE A 122 ? 8.34485 15.42112 -24.72220 0.233 17.65736 C ? A ? 110 C 1
   ATOM 3033 O A ILE A 122 ? 7.44683 15.99231 -25.35749 0.233 14.26946 O ? A ? 110 O 1
   ATOM 3034 CB A ILE A 122 ? 7.97791 16.63881 -22.53081 0.233 16.87954 C ? A ? 110 CB 1
   ATOM 3035 CG1 A ILE A 122 ? 8.70462 17.29575 -21.35535 0.233 22.08442 C ? A ? 110 CG1 1
   ATOM 3036 CG2 A ILE A 122 ? 7.08830 15.49875 -22.05663 0.233 17.76312 C ? A ? 110 CG2 1
   ATOM 3037 CD1 A ILE A 122 ? 7.80771 18.14039 -20.48022 0.233 21.63794 C ? A ? 110 CD1 1
   ATOM 3038 H A ILE A 122 ? 9.42434 17.83996 -24.39493 0.233 22.43250 H ? A ? 110 H 1
   ATOM 3039 HA A ILE A 122 ? 9.56669 15.45987 -23.08385 0.233 23.95343 H ? A ? 110 HA 1
   ATOM 3040 HB A ILE A 122 ? 7.41449 17.30238 -22.95875 0.233 20.26095 H ? A ? 110 HB 1
   ATOM 3041 HG12 A ILE A 122 ? 9.09095 16.60075 -20.79981 0.233 26.50680 H ? A ? 110 HG12 1
   ATOM 3042 HG13 A ILE A 122 ? 9.40477 17.86995 -21.70317 0.233 26.50680 H ? A ? 110 HG13 1
   ATOM 3043 HG21 A ILE A 122 ? 6.57351 15.79747 -21.29070 0.233 21.32125 H ? A ? 110 HG21 1
   ATOM 3044 HG22 A ILE A 122 ? 6.49127 15.24336 -22.77721 0.233 21.32125 H ? A ? 110 HG22 1
   ATOM 3045 HG23 A ILE A 122 ? 7.64631 14.74569 -21.80679 0.233 21.32125 H ? A ? 110 HG23 1
   ATOM 3046 HD11 A ILE A 122 ? 8.07336 18.02795 -19.55411 0.233 25.97102 H ? A ? 110 HD11 1
   ATOM 3047 HD12 A ILE A 122 ? 7.89840 19.07061 -20.73976 0.233 25.97102 H ? A ? 110 HD12 1
   ATOM 3048 HD13 A ILE A 122 ? 6.88907 17.85213 -20.59816 0.233 25.97102 H ? A ? 110 HD13 1
   ATOM 3049 N B ILE A 122 ? 9.85412 17.21592 -24.01389 0.767 18.59185 N ? A ? 110 N 1
   ATOM 3050 CA B ILE A 122 ? 8.99376 16.14964 -23.52181 0.767 20.12684 C ? A ? 110 CA 1
   ATOM 3051 C B ILE A 122 ? 8.22851 15.56562 -24.70637 0.767 16.70915 C ? A ? 110 C 1
   ATOM 3052 O B ILE A 122 ? 7.27828 16.17178 -25.20793 0.767 19.35387 O ? A ? 110 O 1
   ATOM 3053 CB B ILE A 122 ? 8.03600 16.60326 -22.41924 0.767 17.22351 C ? A ? 110 CB 1
   ATOM 3054 CG1 B ILE A 122 ? 8.84004 17.15336 -21.23472 0.767 22.96422 C ? A ? 110 CG1 1
   ATOM 3055 CG2 B ILE A 122 ? 7.19700 15.36849 -21.97552 0.767 16.25776 C ? A ? 110 CG2 1
   ATOM 3056 CD1 B ILE A 122 ? 7.98905 17.75493 -20.17389 0.767 19.62013 C ? A ? 110 CD1 1
   ATOM 3057 H B ILE A 122 ? 9.42740 17.89174 -24.33134 0.767 22.31572 H ? A ? 110 H 1
   ATOM 3058 HA B ILE A 122 ? 9.56516 15.46083 -23.14772 0.767 24.15770 H ? A ? 110 HA 1
   ATOM 3059 HB B ILE A 122 ? 7.45063 17.30518 -22.74414 0.767 20.67371 H ? A ? 110 HB 1
   ATOM 3060 HG12 B ILE A 122 ? 9.34582 16.42836 -20.83540 0.767 27.56256 H ? A ? 110 HG12 1
   ATOM 3061 HG13 B ILE A 122 ? 9.44372 17.84051 -21.55766 0.767 27.56256 H ? A ? 110 HG13 1
   ATOM 3062 HG21 B ILE A 122 ? 6.54002 15.65193 -21.32058 0.767 19.51482 H ? A ? 110 HG21 1
   ATOM 3063 HG22 B ILE A 122 ? 6.75066 14.99465 -22.75136 0.767 19.51482 H ? A ? 110 HG22 1
   ATOM 3064 HG23 B ILE A 122 ? 7.78993 14.70774 -21.58469 0.767 19.51482 H ? A ? 110 HG23 1
   ATOM 3065 HD11 B ILE A 122 ? 8.53320 18.34508 -19.62935 0.767 23.54965 H ? A ? 110 HD11 1
   ATOM 3066 HD12 B ILE A 122 ? 7.27209 18.25752 -20.59135 0.767 23.54965 H ? A ? 110 HD12 1
   ATOM 3067 HD13 B ILE A 122 ? 7.61972 17.04545 -19.62515 0.767 23.54965 H ? A ? 110 HD13 1
   ATOM 3068 N A PRO A 123 ? 8.72988 14.19496 -25.04521 0.233 18.59253 N ? A ? 111 N 1
   ATOM 3069 CA A PRO A 123 ? 8.11677 13.51737 -26.19530 0.233 18.67490 C ? A ? 111 CA 1
   ATOM 3070 C A PRO A 123 ? 6.66729 13.14561 -25.94792 0.233 19.97276 C ? A ? 111 C 1
   ATOM 3071 O A PRO A 123 ? 6.14395 13.31698 -24.83897 0.233 16.83932 O ? A ? 111 O 1
   ATOM 3072 CB A PRO A 123 ? 8.97455 12.25575 -26.37125 0.233 17.64665 C ? A ? 111 CB 1
   ATOM 3073 CG A PRO A 123 ? 10.22234 12.49887 -25.57718 0.233 20.72933 C ? A ? 111 CG 1
   ATOM 3074 CD A PRO A 123 ? 9.82837 13.40482 -24.45863 0.233 20.52023 C ? A ? 111 CD 1
   ATOM 3075 HA A PRO A 123 ? 8.18726 14.07831 -26.98352 0.233 22.41538 H ? A ? 111 HA 1
   ATOM 3076 HB2 A PRO A 123 ? 8.49496 11.48404 -26.03159 0.233 21.18148 H ? A ? 111 HB2 1
   ATOM 3077 HB3 A PRO A 123 ? 9.18281 12.13003 -27.31025 0.233 21.18148 H ? A ? 111 HB3 1
   ATOM 3078 HG2 A PRO A 123 ? 10.56012 11.65689 -25.23385 0.233 24.88070 H ? A ? 111 HG2 1
   ATOM 3079 HG3 A PRO A 123 ? 10.89083 12.91970 -26.14015 0.233 24.88070 H ? A ? 111 HG3 1
   ATOM 3080 HD2 A PRO A 123 ? 9.51886 12.89593 -23.69303 0.233 24.62978 H ? A ? 111 HD2 1
   ATOM 3081 HD3 A PRO A 123 ? 10.56729 13.97738 -24.19966 0.233 24.62978 H ? A ? 111 HD3 1
   ATOM 3082 N B PRO A 123 ? 8.58770 14.38169 -25.15292 0.767 14.81461 N ? A ? 111 N 1
   ATOM 3083 CA B PRO A 123 ? 7.89555 13.77041 -26.28470 0.767 16.80944 C ? A ? 111 CA 1
   ATOM 3084 C B PRO A 123 ? 6.46948 13.40658 -25.95490 0.767 17.54260 C ? A ? 111 C 1
   ATOM 3085 O B PRO A 123 ? 6.06189 13.32807 -24.78990 0.767 16.54401 O ? A ? 111 O 1
   ATOM 3086 CB B PRO A 123 ? 8.72470 12.50958 -26.56050 0.767 19.14401 C ? A ? 111 CB 1
   ATOM 3087 CG B PRO A 123 ? 10.09683 12.87895 -26.07665 0.767 22.97419 C ? A ? 111 CG 1
   ATOM 3088 CD B PRO A 123 ? 9.81906 13.64133 -24.81791 0.767 15.38036 C ? A ? 111 CD 1
   ATOM 3089 HA B PRO A 123 ? 7.90986 14.36396 -27.05176 0.767 20.17683 H ? A ? 111 HA 1
   ATOM 3090 HB2 B PRO A 123 ? 8.36680 11.75678 -26.06442 0.767 22.97831 H ? A ? 111 HB2 1
   ATOM 3091 HB3 B PRO A 123 ? 8.72751 12.31016 -27.50978 0.767 22.97831 H ? A ? 111 HB3 1
   ATOM 3092 HG2 B PRO A 123 ? 10.61897 12.08105 -25.89882 0.767 27.57452 H ? A ? 111 HG2 1
   ATOM 3093 HG3 B PRO A 123 ? 10.54925 13.43215 -26.73253 0.767 27.57452 H ? A ? 111 HG3 1
   ATOM 3094 HD2 B PRO A 123 ? 9.67046 13.03892 -24.07230 0.767 18.46194 H ? A ? 111 HD2 1
   ATOM 3095 HD3 B PRO A 123 ? 10.54577 14.25018 -24.61276 0.767 18.46194 H ? A ? 111 HD3 1
   ATOM 3096 N A SER A 124 ? 6.02895 12.58826 -26.97333 0.233 19.91683 N ? A ? 112 N 1
   ATOM 3097 CA A SER A 124 ? 4.65579 12.12877 -26.84993 0.233 17.34314 C ? A ? 112 CA 1
   ATOM 3098 C A SER A 124 ? 4.59399 10.85843 -26.01569 0.233 17.14954 C ? A ? 112 C 1
   ATOM 3099 O A SER A 124 ? 5.42775 9.96055 -26.16013 0.233 18.58980 O ? A ? 112 O 1
   ATOM 3100 CB A SER A 124 ? 4.08976 11.83200 -28.23867 0.233 19.70522 C ? A ? 112 CB 1
   ATOM 3101 OG A SER A 124 ? 2.74223 11.41898 -28.16185 0.233 22.09829 O ? A ? 112 OG 1
   ATOM 3102 H A SER A 124 ? 6.37192 12.46549 -27.75237 0.233 23.90569 H ? A ? 112 H 1
   ATOM 3103 HA A SER A 124 ? 4.12187 12.81528 -26.42036 0.233 20.81727 H ? A ? 112 HA 1
   ATOM 3104 HB2 A SER A 124 ? 4.14188 12.63650 -28.77807 0.233 23.65176 H ? A ? 112 HB2 1
   ATOM 3105 HB3 A SER A 124 ? 4.61282 11.12441 -28.64687 0.233 23.65176 H ? A ? 112 HB3 1
   ATOM 3106 HG A SER A 124 ? 2.46417 11.20250 -28.92436 0.233 26.52345 H ? A ? 112 HG 1
   ATOM 3107 N B SER A 124 ? 5.72049 13.16063 -27.01807 0.767 16.47954 N ? A ? 112 N 1
   ATOM 3108 CA B SER A 124 ? 4.46032 12.47847 -26.89041 0.767 18.86310 C ? A ? 112 CA 1
   ATOM 3109 C B SER A 124 ? 4.63314 11.22920 -26.02688 0.767 18.69660 C ? A ? 112 C 1
   ATOM 3110 O B SER A 124 ? 5.63125 10.51476 -26.11085 0.767 16.16503 O ? A ? 112 O 1
   ATOM 3111 CB B SER A 124 ? 3.97599 12.05165 -28.27834 0.767 20.71295 C ? A ? 112 CB 1
   ATOM 3112 OG B SER A 124 ? 2.65528 11.60723 -28.21166 0.767 19.96812 O ? A ? 112 OG 1
   ATOM 3113 H B SER A 124 ? 5.92554 13.38151 -27.82353 0.767 19.78094 H ? A ? 112 H 1
   ATOM 3114 HA B SER A 124 ? 3.80490 13.06644 -26.48346 0.767 22.64122 H ? A ? 112 HA 1
   ATOM 3115 HB2 B SER A 124 ? 4.02657 12.81044 -28.88048 0.767 24.86104 H ? A ? 112 HB2 1
   ATOM 3116 HB3 B SER A 124 ? 4.53819 11.33148 -28.60420 0.767 24.86104 H ? A ? 112 HB3 1
   ATOM 3117 HG B SER A 124 ? 2.55248 11.11143 -27.54143 0.767 23.96724 H ? A ? 112 HG 1
   ATOM 3118 N A ASN A 125 ? 3.60227 10.79312 -25.12877 0.233 17.70930 N ? A ? 113 N 1
   ATOM 3119 CA A ASN A 125 ? 3.40392 9.61939 -24.27823 0.233 18.13763 C ? A ? 113 CA 1
   ATOM 3120 C A ASN A 125 ? 4.62814 9.36414 -23.40523 0.233 18.04131 C ? A ? 113 C 1
   ATOM 3121 O A ASN A 125 ? 5.12324 8.24727 -23.30269 0.233 19.83546 O ? A ? 113 O 1
   ATOM 3122 CB A ASN A 125 ? 3.10241 8.38004 -25.12191 0.233 21.63368 C ? A ? 113 CB 1
   ATOM 3123 CG A ASN A 125 ? 1.78076 8.44998 -25.81010 0.233 27.58940 C ? A ? 113 CG 1
   ATOM 3124 OD1 A ASN A 125 ? 1.36667 9.50512 -26.27824 0.233 29.25571 O ? A ? 113 OD1 1
   ATOM 3125 ND2 A ASN A 125 ? 1.09807 7.32228 -25.87950 0.233 34.64289 N ? A ? 113 ND2 1
   ATOM 3126 H A ASN A 125 ? 3.02732 11.41955 -24.99985 0.233 21.25666 H ? A ? 113 H 1
   ATOM 3127 HA A ASN A 125 ? 2.64697 9.79416 -23.69739 0.233 21.77066 H ? A ? 113 HA 1
   ATOM 3128 HB2 A ASN A 125 ? 3.78846 8.28686 -25.80129 0.233 25.96592 H ? A ? 113 HB2 1
   ATOM 3129 HB3 A ASN A 125 ? 3.09821 7.59990 -24.54548 0.233 25.96592 H ? A ? 113 HB3 1
   ATOM 3130 HD21 A ASN A 125 ? 0.32991 7.30773 -26.26591 0.233 41.57696 H ? A ? 113 HD21 1
   ATOM 3131 HD22 A ASN A 125 ? 1.42147 6.60215 -25.53829 0.233 41.57696 H ? A ? 113 HD22 1
   ATOM 3132 N B ASN A 125 ? 3.64306 10.96703 -25.19122 0.767 14.84385 N ? A ? 113 N 1
   ATOM 3133 CA B ASN A 125 ? 3.53026 9.68770 -24.46927 0.767 16.60594 C ? A ? 113 CA 1
   ATOM 3134 C B ASN A 125 ? 4.70490 9.41467 -23.53169 0.767 17.56420 C ? A ? 113 C 1
   ATOM 3135 O B ASN A 125 ? 5.19834 8.29076 -23.44460 0.767 19.54118 O ? A ? 113 O 1
   ATOM 3136 CB B ASN A 125 ? 3.39394 8.49514 -25.44547 0.767 16.13807 C ? A ? 113 CB 1
   ATOM 3137 CG B ASN A 125 ? 2.32070 8.68497 -26.46987 0.767 33.42809 C ? A ? 113 CG 1
   ATOM 3138 OD1 B ASN A 125 ? 1.15738 8.70587 -26.11436 0.767 36.77803 O ? A ? 113 OD1 1
   ATOM 3139 ND2 B ASN A 125 ? 2.69022 8.75399 -27.75281 0.767 33.82607 N ? A ? 113 ND2 1
   ATOM 3140 H B ASN A 125 ? 3.00638 11.51752 -25.01454 0.767 17.81812 H ? A ? 113 H 1
   ATOM 3141 HA B ASN A 125 ? 2.73139 9.76419 -23.92443 0.767 19.93262 H ? A ? 113 HA 1
   ATOM 3142 HB2 B ASN A 125 ? 4.23464 8.37620 -25.91449 0.767 19.37118 H ? A ? 113 HB2 1
   ATOM 3143 HB3 B ASN A 125 ? 3.18171 7.69664 -24.93728 0.767 19.37118 H ? A ? 113 HB3 1
   ATOM 3144 HD21 B ASN A 125 ? 2.09701 8.86276 -28.36590 0.767 40.59678 H ? A ? 113 HD21 1
   ATOM 3145 HD22 B ASN A 125 ? 3.52114 8.68961 -27.96503 0.767 40.59678 H ? A ? 113 HD22 1
   ATOM 3146 N . ALA A 126 ? 5.14357 10.41609 -22.79973 1.000 14.93327 N ? A ? 114 N 1
   ATOM 3147 CA . ALA A 126 ? 6.35317 10.31972 -21.99215 1.000 14.55253 C ? A ? 114 CA 1
   ATOM 3148 C . ALA A 126 ? 6.04436 10.02111 -20.52947 1.000 16.35853 C ? A ? 114 C 1
   ATOM 3149 O . ALA A 126 ? 5.20156 10.66290 -19.92296 1.000 15.19580 O ? A ? 114 O 1
   ATOM 3150 CB . ALA A 126 ? 7.17912 11.60554 -22.09475 1.000 18.05647 C ? A ? 114 CB 1
   ATOM 3151 HA . ALA A 126 ? 6.87304 9.57400 -22.33059 1.000 17.46853 H ? A ? 114 HA 1
   ATOM 3152 HB1 . ALA A 126 ? 7.96787 11.51959 -21.53673 1.000 21.67326 H ? A ? 114 HB1 1
   ATOM 3153 HB2 . ALA A 126 ? 7.44090 11.73982 -23.01906 1.000 21.67326 H ? A ? 114 HB2 1
   ATOM 3154 HB3 . ALA A 126 ? 6.63949 12.35253 -21.79193 1.000 21.67326 H ? A ? 114 HB3 1
   ATOM 3155 H A ALA A 126 ? 4.81079 11.20813 -22.83883 0.233 17.92542 H ? A ? 114 H 1
   ATOM 3156 H B ALA A 126 ? 4.75363 11.18094 -22.74917 0.767 17.92542 H ? A ? 114 H 1
   ATOM 3157 N . THR A 127 ? 6.73532 9.04294 -19.96747 1.000 15.22744 N ? A ? 115 N 1
   ATOM 3158 CA . THR A 127 ? 6.72736 8.77397 -18.53721 1.000 14.26812 C ? A ? 115 CA 1
   ATOM 3159 C . THR A 127 ? 7.81694 9.60096 -17.88223 1.000 13.48299 C ? A ? 115 C 1
   ATOM 3160 O . THR A 127 ? 8.93536 9.67098 -18.38562 1.000 15.88800 O ? A ? 115 O 1
   ATOM 3161 CB . THR A 127 ? 6.95329 7.28248 -18.28970 1.000 14.07950 C ? A ? 115 CB 1
   ATOM 3162 OG1 . THR A 127 ? 5.84150 6.63235 -18.86334 1.000 17.26041 O ? A ? 115 OG1 1
   ATOM 3163 CG2 . THR A 127 ? 6.99352 6.97460 -16.80664 1.000 14.46027 C ? A ? 115 CG2 1
   ATOM 3164 H . THR A 127 ? 7.23566 8.50003 -20.40851 1.000 18.27843 H ? A ? 115 H 1
   ATOM 3165 HA . THR A 127 ? 5.87551 9.01890 -18.14317 1.000 17.12724 H ? A ? 115 HA 1
   ATOM 3166 HB . THR A 127 ? 7.79558 6.98140 -18.66494 1.000 16.90090 H ? A ? 115 HB 1
   ATOM 3167 HG1 . THR A 127 ? 5.98286 5.80544 -18.90627 1.000 20.71799 H ? A ? 115 HG1 1
   ATOM 3168 HG21 . THR A 127 ? 6.91987 6.01794 -16.66430 1.000 17.35782 H ? A ? 115 HG21 1
   ATOM 3169 HG22 . THR A 127 ? 7.82942 7.28612 -16.42569 1.000 17.35782 H ? A ? 115 HG22 1
   ATOM 3170 HG23 . THR A 127 ? 6.25768 7.41752 -16.35578 1.000 17.35782 H ? A ? 115 HG23 1
   ATOM 3171 N . LEU A 128 ? 7.48241 10.32030 -16.80148 1.000 13.41677 N ? A ? 116 N 1
   ATOM 3172 CA . LEU A 128 ? 8.40209 11.22210 -16.14210 1.000 13.21895 C ? A ? 116 CA 1
   ATOM 3173 C . LEU A 128 ? 8.76813 10.71322 -14.75261 1.000 12.81997 C ? A ? 116 C 1
   ATOM 3174 O . LEU A 128 ? 8.03891 9.94108 -14.14455 1.000 13.78844 O ? A ? 116 O 1
   ATOM 3175 CB . LEU A 128 ? 7.77786 12.61783 -15.98167 1.000 12.33555 C ? A ? 116 CB 1
   ATOM 3176 CG . LEU A 128 ? 7.29251 13.33756 -17.23095 1.000 13.15257 C ? A ? 116 CG 1
   ATOM 3177 CD1 . LEU A 128 ? 6.86910 14.71334 -16.96313 1.000 13.50517 C ? A ? 116 CD1 1
   ATOM 3178 CD2 . LEU A 128 ? 8.39539 13.30326 -18.26960 1.000 16.04628 C ? A ? 116 CD2 1
   ATOM 3179 H . LEU A 128 ? 6.70629 10.29364 -16.43198 1.000 16.10563 H ? A ? 116 H 1
   ATOM 3180 HA . LEU A 128 ? 9.20893 11.27841 -16.67758 1.000 15.86824 H ? A ? 116 HA 1
   ATOM 3181 HB2 . LEU A 128 ? 7.00968 12.53021 -15.39589 1.000 14.80816 H ? A ? 116 HB2 1
   ATOM 3182 HB3 . LEU A 128 ? 8.44380 13.19184 -15.57187 1.000 14.80816 H ? A ? 116 HB3 1
   ATOM 3183 HG . LEU A 128 ? 6.50516 12.88322 -17.56939 1.000 15.78858 H ? A ? 116 HG 1
   ATOM 3184 HD11 . LEU A 128 ? 6.60494 15.13065 -17.79798 1.000 16.21171 H ? A ? 116 HD11 1
   ATOM 3185 HD12 . LEU A 128 ? 6.11873 14.69886 -16.34860 1.000 16.21171 H ? A ? 116 HD12 1
   ATOM 3186 HD13 . LEU A 128 ? 7.60966 15.20072 -16.56951 1.000 16.21171 H ? A ? 116 HD13 1
   ATOM 3187 HD21 . LEU A 128 ? 8.15179 13.88303 -19.00814 1.000 19.26103 H ? A ? 116 HD21 1
   ATOM 3188 HD22 . LEU A 128 ? 9.22056 13.61275 -17.86438 1.000 19.26103 H ? A ? 116 HD22 1
   ATOM 3189 HD23 . LEU A 128 ? 8.50332 12.39257 -18.58566 1.000 19.26103 H ? A ? 116 HD23 1
   ATOM 3190 N A PHE A 129 ? 9.93712 11.14410 -14.28873 0.519 12.66422 N ? A ? 117 N 1
   ATOM 3191 CA A PHE A 129 ? 10.43171 10.84195 -12.95138 0.519 12.35401 C ? A ? 117 CA 1
   ATOM 3192 C A PHE A 129 ? 10.81793 12.13245 -12.23611 0.519 12.35432 C ? A ? 117 C 1
   ATOM 3193 O A PHE A 129 ? 11.49913 12.97010 -12.81644 0.519 12.80685 O ? A ? 117 O 1
   ATOM 3194 CB A PHE A 129 ? 11.64834 9.90163 -13.02158 0.519 11.20264 C ? A ? 117 CB 1
   ATOM 3195 CG A PHE A 129 ? 12.20355 9.55212 -11.67517 0.519 13.22133 C ? A ? 117 CG 1
   ATOM 3196 CD1 A PHE A 129 ? 11.69718 8.48719 -10.96106 0.519 12.53849 C ? A ? 117 CD1 1
   ATOM 3197 CD2 A PHE A 129 ? 13.23218 10.30745 -11.13569 0.519 17.43641 C ? A ? 117 CD2 1
   ATOM 3198 CE1 A PHE A 129 ? 12.19521 8.17510 -9.71295 0.519 14.04266 C ? A ? 117 CE1 1
   ATOM 3199 CE2 A PHE A 129 ? 13.75689 10.00377 -9.88781 0.519 16.60181 C ? A ? 117 CE2 1
   ATOM 3200 CZ A PHE A 129 ? 13.23396 8.94976 -9.18023 0.519 15.90883 C ? A ? 117 CZ 1
   ATOM 3201 H A PHE A 129 ? 10.47954 11.62976 -14.74648 0.519 15.20256 H ? A ? 117 H 1
   ATOM 3202 HA A PHE A 129 ? 9.72649 10.41596 -12.43943 0.519 14.83031 H ? A ? 117 HA 1
   ATOM 3203 HB2 A PHE A 129 ? 11.38293 9.07700 -13.45798 0.519 13.44866 H ? A ? 117 HB2 1
   ATOM 3204 HB3 A PHE A 129 ? 12.35110 10.33509 -13.53063 0.519 13.44866 H ? A ? 117 HB3 1
   ATOM 3205 HD1 A PHE A 129 ? 11.01240 7.97359 -11.32464 0.519 15.05169 H ? A ? 117 HD1 1
   ATOM 3206 HD2 A PHE A 129 ? 13.57492 11.02647 -11.61573 0.519 20.92919 H ? A ? 117 HD2 1
   ATOM 3207 HE1 A PHE A 129 ? 11.84609 7.46004 -9.23160 0.519 16.85669 H ? A ? 117 HE1 1
   ATOM 3208 HE2 A PHE A 129 ? 14.45421 10.50790 -9.53496 0.519 19.92767 H ? A ? 117 HE2 1
   ATOM 3209 HZ A PHE A 129 ? 13.57298 8.74782 -8.33810 0.519 19.09609 H ? A ? 117 HZ 1
   ATOM 3210 N B PHE A 129 ? 9.90960 11.15987 -14.27290 0.481 12.78066 N ? A ? 117 N 1
   ATOM 3211 CA B PHE A 129 ? 10.37308 10.81952 -12.94445 0.481 12.36942 C ? A ? 117 CA 1
   ATOM 3212 C B PHE A 129 ? 10.87692 12.07439 -12.26444 0.481 12.57490 C ? A ? 117 C 1
   ATOM 3213 O B PHE A 129 ? 11.66432 12.81294 -12.84750 0.481 13.52240 O ? A ? 117 O 1
   ATOM 3214 CB B PHE A 129 ? 11.48074 9.78869 -13.05444 0.481 11.14823 C ? A ? 117 CB 1
   ATOM 3215 CG B PHE A 129 ? 11.96637 9.30326 -11.73305 0.481 12.23462 C ? A ? 117 CG 1
   ATOM 3216 CD1 B PHE A 129 ? 11.24800 8.34841 -11.02869 0.481 12.07835 C ? A ? 117 CD1 1
   ATOM 3217 CD2 B PHE A 129 ? 13.14442 9.78583 -11.19716 0.481 13.04181 C ? A ? 117 CD2 1
   ATOM 3218 CE1 B PHE A 129 ? 11.69125 7.91073 -9.81862 0.481 11.76742 C ? A ? 117 CE1 1
   ATOM 3219 CE2 B PHE A 129 ? 13.58531 9.34794 -9.96698 0.481 13.03674 C ? A ? 117 CE2 1
   ATOM 3220 CZ B PHE A 129 ? 12.86530 8.39067 -9.27763 0.481 11.57750 C ? A ? 117 CZ 1
   ATOM 3221 H B PHE A 129 ? 10.44586 11.67321 -14.70707 0.481 15.34229 H ? A ? 117 H 1
   ATOM 3222 HA B PHE A 129 ? 9.65261 10.46228 -12.40204 0.481 14.84880 H ? A ? 117 HA 1
   ATOM 3223 HB2 B PHE A 129 ? 11.14904 9.02339 -13.54959 0.481 13.38337 H ? A ? 117 HB2 1
   ATOM 3224 HB3 B PHE A 129 ? 12.23300 10.18512 -13.52118 0.481 13.38337 H ? A ? 117 HB3 1
   ATOM 3225 HD1 B PHE A 129 ? 10.46014 8.00583 -11.38479 0.481 14.49951 H ? A ? 117 HD1 1
   ATOM 3226 HD2 B PHE A 129 ? 13.64418 10.41134 -11.67032 0.481 15.65567 H ? A ? 117 HD2 1
   ATOM 3227 HE1 B PHE A 129 ? 11.19521 7.27893 -9.34992 0.481 14.12640 H ? A ? 117 HE1 1
   ATOM 3228 HE2 B PHE A 129 ? 14.36626 9.69616 -9.60125 0.481 15.64958 H ? A ? 117 HE2 1
   ATOM 3229 HZ B PHE A 129 ? 13.16928 8.07366 -8.45787 0.481 13.89850 H ? A ? 117 HZ 1
   ATOM 3230 N A PHE A 130 ? 10.42072 12.28291 -10.97493 0.519 12.00627 N ? A ? 118 N 1
   ATOM 3231 CA A PHE A 130 ? 10.71393 13.45331 -10.16536 0.519 12.71304 C ? A ? 118 CA 1
   ATOM 3232 C A PHE A 130 ? 11.27725 13.08740 -8.81034 0.519 10.50304 C ? A ? 118 C 1
   ATOM 3233 O A PHE A 130 ? 10.79647 12.14894 -8.18678 0.519 11.37109 O ? A ? 118 O 1
   ATOM 3234 CB A PHE A 130 ? 9.40900 14.33641 -9.92232 0.519 10.44945 C ? A ? 118 CB 1
   ATOM 3235 CG A PHE A 130 ? 8.82437 14.91663 -11.16263 0.519 9.71868 C ? A ? 118 CG 1
   ATOM 3236 CD1 A PHE A 130 ? 9.31163 16.12368 -11.65143 0.519 12.45546 C ? A ? 118 CD1 1
   ATOM 3237 CD2 A PHE A 130 ? 7.79773 14.31040 -11.83461 0.519 9.19773 C ? A ? 118 CD2 1
   ATOM 3238 CE1 A PHE A 130 ? 8.79387 16.67335 -12.82808 0.519 11.73383 C ? A ? 118 CE1 1
   ATOM 3239 CE2 A PHE A 130 ? 7.30043 14.84917 -13.01363 0.519 11.12052 C ? A ? 118 CE2 1
   ATOM 3240 CZ A PHE A 130 ? 7.79204 16.02602 -13.50072 0.519 10.85641 C ? A ? 118 CZ 1
   ATOM 3241 H A PHE A 130 ? 9.96029 11.69282 -10.55137 0.519 14.41303 H ? A ? 118 H 1
   ATOM 3242 HA A PHE A 130 ? 11.38803 13.96200 -10.64255 0.519 15.26115 H ? A ? 118 HA 1
   ATOM 3243 HB2 A PHE A 130 ? 8.73021 13.77966 -9.50980 0.519 12.54484 H ? A ? 118 HB2 1
   ATOM 3244 HB3 A PHE A 130 ? 9.63780 15.07211 -9.33300 0.519 12.54484 H ? A ? 118 HB3 1
   ATOM 3245 HD1 A PHE A 130 ? 9.98694 16.56868 -11.19228 0.519 14.95205 H ? A ? 118 HD1 1
   ATOM 3246 HD2 A PHE A 130 ? 7.42810 13.52671 -11.49682 0.519 11.04278 H ? A ? 118 HD2 1
   ATOM 3247 HE1 A PHE A 130 ? 9.12934 17.47740 -13.15345 0.519 14.08610 H ? A ? 118 HE1 1
   ATOM 3248 HE2 A PHE A 130 ? 6.62668 14.40461 -13.47551 0.519 13.35012 H ? A ? 118 HE2 1
   ATOM 3249 HZ A PHE A 130 ? 7.44802 16.38649 -14.28597 0.519 13.03319 H ? A ? 118 HZ 1
   ATOM 3250 N B PHE A 130 ? 10.43050 12.31364 -11.04162 0.481 11.91707 N ? A ? 118 N 1
   ATOM 3251 CA B PHE A 130 ? 10.92468 13.41906 -10.25287 0.481 12.65154 C ? A ? 118 CA 1
   ATOM 3252 C B PHE A 130 ? 11.42678 12.98830 -8.89693 0.481 10.82502 C ? A ? 118 C 1
   ATOM 3253 O B PHE A 130 ? 11.05177 11.94168 -8.37994 0.481 11.87022 O ? A ? 118 O 1
   ATOM 3254 CB B PHE A 130 ? 9.84237 14.49137 -9.95499 0.481 10.19221 C ? A ? 118 CB 1
   ATOM 3255 CG B PHE A 130 ? 9.27480 15.15062 -11.15177 0.481 13.35436 C ? A ? 118 CG 1
   ATOM 3256 CD1 B PHE A 130 ? 8.32313 14.50878 -11.90069 0.481 9.40982 C ? A ? 118 CD1 1
   ATOM 3257 CD2 B PHE A 130 ? 9.67838 16.42476 -11.51249 0.481 10.57722 C ? A ? 118 CD2 1
   ATOM 3258 CE1 B PHE A 130 ? 7.78268 15.08861 -13.01060 0.481 11.20913 C ? A ? 118 CE1 1
   ATOM 3259 CE2 B PHE A 130 ? 9.14402 17.02004 -12.61882 0.481 13.82656 C ? A ? 118 CE2 1
   ATOM 3260 CZ B PHE A 130 ? 8.20023 16.35634 -13.37310 0.481 12.93540 C ? A ? 118 CZ 1
   ATOM 3261 H B PHE A 130 ? 9.83232 11.84013 -10.64466 0.481 14.30598 H ? A ? 118 H 1
   ATOM 3262 HA B PHE A 130 ? 11.65348 13.78342 -10.77917 0.481 15.18734 H ? A ? 118 HA 1
   ATOM 3263 HB2 B PHE A 130 ? 9.11017 14.06630 -9.48160 0.481 12.23615 H ? A ? 118 HB2 1
   ATOM 3264 HB3 B PHE A 130 ? 10.23829 15.18271 -9.40163 0.481 12.23615 H ? A ? 118 HB3 1
   ATOM 3265 HD1 B PHE A 130 ? 8.03998 13.66012 -11.64673 0.481 11.29728 H ? A ? 118 HD1 1
   ATOM 3266 HD2 B PHE A 130 ? 10.31247 16.87447 -11.00202 0.481 12.69816 H ? A ? 118 HD2 1
   ATOM 3267 HE1 B PHE A 130 ? 7.14395 14.63897 -13.51532 0.481 13.45645 H ? A ? 118 HE1 1
   ATOM 3268 HE2 B PHE A 130 ? 9.41714 17.87457 -12.86392 0.481 16.59737 H ? A ? 118 HE2 1
   ATOM 3269 HZ B PHE A 130 ? 7.84261 16.76288 -14.12923 0.481 15.52798 H ? A ? 118 HZ 1
   ATOM 3270 N . GLU A 131 ? 12.25322 13.84181 -8.32705 1.000 12.27639 N ? A ? 119 N 1
   ATOM 3271 CA . GLU A 131 ? 12.54183 13.88108 -6.91207 1.000 11.80412 C ? A ? 119 CA 1
   ATOM 3272 C . GLU A 131 ? 11.99880 15.21047 -6.40846 1.000 10.90943 C ? A ? 119 C 1
   ATOM 3273 O . GLU A 131 ? 12.31487 16.27527 -6.98944 1.000 12.44434 O ? A ? 119 O 1
   ATOM 3274 HA . GLU A 131 ? 12.12717 13.13719 -6.44776 1.000 14.17045 H ? A ? 119 HA 1
   ATOM 3275 CB B GLU A 131 ? 14.05440 13.80682 -6.64682 0.364 13.94834 C ? A ? 119 CB 1
   ATOM 3276 CG B GLU A 131 ? 14.42445 13.93506 -5.17941 0.364 16.32791 C ? A ? 119 CG 1
   ATOM 3277 CD B GLU A 131 ? 15.87666 13.63134 -4.89797 0.364 20.24533 C ? A ? 119 CD 1
   ATOM 3278 OE1 B GLU A 131 ? 16.45700 12.74303 -5.57010 0.364 20.17058 O ? A ? 119 OE1 1
   ATOM 3279 OE2 B GLU A 131 ? 16.44768 14.28730 -4.01215 0.364 16.49860 O ? A ? 119 OE2 1
   ATOM 3280 H B GLU A 131 ? 12.68352 14.44289 -8.76654 0.481 14.73717 H ? A ? 119 H 1
   ATOM 3281 HB2 B GLU A 131 ? 14.38470 12.95097 -6.96197 0.364 16.74350 H ? A ? 119 HB2 1
   ATOM 3282 HB3 B GLU A 131 ? 14.49099 14.52800 -7.12660 0.364 16.74350 H ? A ? 119 HB3 1
   ATOM 3283 HG2 B GLU A 131 ? 14.24960 14.84430 -4.89024 0.364 19.59899 H ? A ? 119 HG2 1
   ATOM 3284 HG3 B GLU A 131 ? 13.88582 13.31386 -4.66475 0.364 19.59899 H ? A ? 119 HG3 1
   ATOM 3285 CB C GLU A 131 ? 14.02070 13.80274 -6.66051 0.636 13.99027 C ? A ? 119 CB 1
   ATOM 3286 CG C GLU A 131 ? 14.35501 13.74198 -5.23145 0.636 18.11095 C ? A ? 119 CG 1
   ATOM 3287 CD C GLU A 131 ? 15.82269 13.78662 -5.05396 0.636 20.37191 C ? A ? 119 CD 1
   ATOM 3288 OE1 C GLU A 131 ? 16.44935 12.70196 -5.14796 0.636 19.47866 O ? A ? 119 OE1 1
   ATOM 3289 OE2 C GLU A 131 ? 16.36056 14.88719 -4.89193 0.636 25.40413 O ? A ? 119 OE2 1
   ATOM 3290 HB2 C GLU A 131 ? 14.37054 13.00351 -7.08447 0.636 16.79382 H ? A ? 119 HB2 1
   ATOM 3291 HB3 C GLU A 131 ? 14.44611 14.59008 -7.03469 0.636 16.79382 H ? A ? 119 HB3 1
   ATOM 3292 HG2 C GLU A 131 ? 13.96221 14.50026 -4.77142 0.636 21.73863 H ? A ? 119 HG2 1
   ATOM 3293 HG3 C GLU A 131 ? 14.02024 12.91423 -4.85243 0.636 21.73863 H ? A ? 119 HG3 1
   ATOM 3294 H A GLU A 131 ? 12.76273 14.34146 -8.80699 0.519 14.73717 H ? A ? 119 H 1
   ATOM 3295 N . ILE A 132 ? 11.18687 15.21622 -5.34710 1.000 10.05717 N ? A ? 120 N 1
   ATOM 3296 CA . ILE A 132 ? 10.56948 16.44483 -4.85750 1.000 9.95207 C ? A ? 120 CA 1
   ATOM 3297 C . ILE A 132 ? 10.84686 16.54740 -3.37546 1.000 10.73514 C ? A ? 120 C 1
   ATOM 3298 O . ILE A 132 ? 10.67194 15.56447 -2.63421 1.000 10.09907 O ? A ? 120 O 1
   ATOM 3299 CB . ILE A 132 ? 9.05417 16.40779 -5.07568 1.000 11.79176 C ? A ? 120 CB 1
   ATOM 3300 CG1 . ILE A 132 ? 8.73112 16.15148 -6.55000 1.000 12.48622 C ? A ? 120 CG1 1
   ATOM 3301 CG2 . ILE A 132 ? 8.42647 17.70903 -4.53745 1.000 11.61453 C ? A ? 120 CG2 1
   ATOM 3302 CD1 . ILE A 132 ? 7.29214 16.02924 -6.81748 1.000 13.63728 C ? A ? 120 CD1 1
   ATOM 3303 H . ILE A 132 ? 10.97984 14.51503 -4.89426 1.000 12.07411 H ? A ? 120 H 1
   ATOM 3304 HA . ILE A 132 ? 10.95446 17.21076 -5.31141 1.000 11.94798 H ? A ? 120 HA 1
   ATOM 3305 HB . ILE A 132 ? 8.66660 15.66966 -4.57985 1.000 14.15562 H ? A ? 120 HB 1
   ATOM 3306 HG12 . ILE A 132 ? 9.07057 16.89068 -7.07845 1.000 14.98897 H ? A ? 120 HG12 1
   ATOM 3307 HG13 . ILE A 132 ? 9.15652 15.32423 -6.82495 1.000 14.98897 H ? A ? 120 HG13 1
   ATOM 3308 HG21 . ILE A 132 ? 7.47576 17.70416 -4.72985 1.000 13.94293 H ? A ? 120 HG21 1
   ATOM 3309 HG22 . ILE A 132 ? 8.56981 17.75600 -3.57925 1.000 13.94293 H ? A ? 120 HG22 1
   ATOM 3310 HG23 . ILE A 132 ? 8.84813 18.46655 -4.97251 1.000 13.94293 H ? A ? 120 HG23 1
   ATOM 3311 HD11 . ILE A 132 ? 7.16547 15.71397 -7.72603 1.000 16.37024 H ? A ? 120 HD11 1
   ATOM 3312 HD12 . ILE A 132 ? 6.90712 15.39654 -6.19110 1.000 16.37024 H ? A ? 120 HD12 1
   ATOM 3313 HD13 . ILE A 132 ? 6.87560 16.89837 -6.70785 1.000 16.37024 H ? A ? 120 HD13 1
   ATOM 3314 N . GLU A 133 ? 11.30102 17.71115 -2.95017 1.000 11.09750 N ? A ? 121 N 1
   ATOM 3315 CA . GLU A 133 ? 11.44770 18.03482 -1.54676 1.000 11.10828 C ? A ? 121 CA 1
   ATOM 3316 C . GLU A 133 ? 10.40472 19.06593 -1.16382 1.000 9.73909 C ? A ? 121 C 1
   ATOM 3317 O . GLU A 133 ? 10.40074 20.17535 -1.70921 1.000 10.57418 O ? A ? 121 O 1
   ATOM 3318 H . GLU A 133 ? 11.53847 18.35037 -3.47422 1.000 13.32250 H ? A ? 121 H 1
   ATOM 3319 HA . GLU A 133 ? 11.31431 17.23669 -1.01188 1.000 13.33544 H ? A ? 121 HA 1
   ATOM 3320 CB A GLU A 133 ? 12.82238 18.59627 -1.26466 0.488 12.38518 C ? A ? 121 CB 1
   ATOM 3321 CG A GLU A 133 ? 12.93682 19.00087 0.18170 0.488 11.84277 C ? A ? 121 CG 1
   ATOM 3322 CD A GLU A 133 ? 14.30009 19.47307 0.57214 0.488 15.81868 C ? A ? 121 CD 1
   ATOM 3323 OE1 A GLU A 133 ? 15.27488 19.33021 -0.20232 0.488 17.36237 O ? A ? 121 OE1 1
   ATOM 3324 OE2 A GLU A 133 ? 14.38904 19.99108 1.68506 0.488 11.44173 O ? A ? 121 OE2 1
   ATOM 3325 HB2 A GLU A 133 ? 13.49356 17.92159 -1.45229 0.488 14.86772 H ? A ? 121 HB2 1
   ATOM 3326 HB3 A GLU A 133 ? 12.97389 19.37801 -1.81858 0.488 14.86772 H ? A ? 121 HB3 1
   ATOM 3327 HG2 A GLU A 133 ? 12.31362 19.72411 0.35332 0.488 14.21682 H ? A ? 121 HG2 1
   ATOM 3328 HG3 A GLU A 133 ? 12.71894 18.23630 0.73744 0.488 14.21682 H ? A ? 121 HG3 1
   ATOM 3329 CB B GLU A 133 ? 12.84872 18.62208 -1.29348 0.512 12.25554 C ? A ? 121 CB 1
   ATOM 3330 CG B GLU A 133 ? 13.15487 19.02952 0.17193 0.512 10.48727 C ? A ? 121 CG 1
   ATOM 3331 CD B GLU A 133 ? 14.51329 19.70889 0.37635 0.512 13.64354 C ? A ? 121 CD 1
   ATOM 3332 OE1 B GLU A 133 ? 15.08419 20.18660 -0.63243 0.512 15.28750 O ? A ? 121 OE1 1
   ATOM 3333 OE2 B GLU A 133 ? 14.98542 19.74646 1.50474 0.512 12.95962 O ? A ? 121 OE2 1
   ATOM 3334 HB2 B GLU A 133 ? 13.50755 17.95833 -1.55091 0.512 14.71214 H ? A ? 121 HB2 1
   ATOM 3335 HB3 B GLU A 133 ? 12.94815 19.41746 -1.83973 0.512 14.71214 H ? A ? 121 HB3 1
   ATOM 3336 HG2 B GLU A 133 ? 12.47081 19.64962 0.46930 0.512 12.59023 H ? A ? 121 HG2 1
   ATOM 3337 HG3 B GLU A 133 ? 13.14174 18.23163 0.72339 0.512 12.59023 H ? A ? 121 HG3 1
   ATOM 3338 N C LEU A 134 ? 9.52723 18.71814 -0.23915 0.666 9.60285 N ? A ? 122 N 1
   ATOM 3339 CA C LEU A 134 ? 8.57051 19.69122 0.26762 0.666 10.32116 C ? A ? 122 CA 1
   ATOM 3340 C C LEU A 134 ? 9.23875 20.55467 1.32700 0.666 10.66357 C ? A ? 122 C 1
   ATOM 3341 O C LEU A 134 ? 9.69754 20.04584 2.35476 0.666 10.51918 O ? A ? 122 O 1
   ATOM 3342 CB C LEU A 134 ? 7.33186 18.98621 0.83683 0.666 10.47511 C ? A ? 122 CB 1
   ATOM 3343 CG C LEU A 134 ? 6.28167 19.91822 1.42154 0.666 10.40049 C ? A ? 122 CG 1
   ATOM 3344 CD1 C LEU A 134 ? 5.83642 20.89445 0.38501 0.666 12.32168 C ? A ? 122 CD1 1
   ATOM 3345 CD2 C LEU A 134 ? 5.06979 19.15407 1.91227 0.666 13.21644 C ? A ? 122 CD2 1
   ATOM 3346 H C LEU A 134 ? 9.46422 17.93415 0.10868 0.666 11.52892 H ? A ? 122 H 1
   ATOM 3347 HA C LEU A 134 ? 8.28006 20.26489 -0.45863 0.666 12.39089 H ? A ? 122 HA 1
   ATOM 3348 HB2 C LEU A 134 ? 6.91062 18.48140 0.12365 0.666 12.57563 H ? A ? 122 HB2 1
   ATOM 3349 HB3 C LEU A 134 ? 7.61724 18.38661 1.54390 0.666 12.57563 H ? A ? 122 HB3 1
   ATOM 3350 HG C LEU A 134 ? 6.67941 20.38340 2.17408 0.666 12.48609 H ? A ? 122 HG 1
   ATOM 3351 HD11 C LEU A 134 ? 5.04399 21.35414 0.70383 0.666 14.79152 H ? A ? 122 HD11 1
   ATOM 3352 HD12 C LEU A 134 ? 6.54852 21.53380 0.22675 0.666 14.79152 H ? A ? 122 HD12 1
   ATOM 3353 HD13 C LEU A 134 ? 5.63399 20.41538 -0.43377 0.666 14.79152 H ? A ? 122 HD13 1
   ATOM 3354 HD21 C LEU A 134 ? 4.45027 19.77586 2.32515 0.666 15.86522 H ? A ? 122 HD21 1
   ATOM 3355 HD22 C LEU A 134 ? 4.64556 18.71642 1.15769 0.666 15.86522 H ? A ? 122 HD22 1
   ATOM 3356 HD23 C LEU A 134 ? 5.35539 18.49187 2.56098 0.666 15.86522 H ? A ? 122 HD23 1
   ATOM 3357 N D LEU A 134 ? 9.56502 18.76116 -0.17038 0.334 9.56703 N ? A ? 122 N 1
   ATOM 3358 CA D LEU A 134 ? 8.52554 19.71376 0.24870 0.334 10.48285 C ? A ? 122 CA 1
   ATOM 3359 C D LEU A 134 ? 9.04392 20.58485 1.38255 0.334 9.87334 C ? A ? 122 C 1
   ATOM 3360 O D LEU A 134 ? 9.10616 20.14728 2.52901 0.334 8.01031 O ? A ? 122 O 1
   ATOM 3361 CB D LEU A 134 ? 7.23564 19.00601 0.66638 0.334 10.00366 C ? A ? 122 CB 1
   ATOM 3362 CG D LEU A 134 ? 6.01410 19.85398 1.06341 0.334 11.95624 C ? A ? 122 CG 1
   ATOM 3363 CD1 D LEU A 134 ? 5.60169 20.74750 -0.09330 0.334 9.71033 C ? A ? 122 CD1 1
   ATOM 3364 CD2 D LEU A 134 ? 4.88569 18.91617 1.50197 0.334 11.37022 C ? A ? 122 CD2 1
   ATOM 3365 H D LEU A 134 ? 9.57541 18.02250 0.26993 0.334 11.48594 H ? A ? 122 H 1
   ATOM 3366 HA D LEU A 134 ? 8.33988 20.28155 -0.51553 0.334 12.58492 H ? A ? 122 HA 1
   ATOM 3367 HB2 D LEU A 134 ? 6.95422 18.45167 -0.07821 0.334 12.00989 H ? A ? 122 HB2 1
   ATOM 3368 HB3 D LEU A 134 ? 7.44451 18.45020 1.43342 0.334 12.00989 H ? A ? 122 HB3 1
   ATOM 3369 HG D LEU A 134 ? 6.22295 20.44073 1.80705 0.334 14.35299 H ? A ? 122 HG 1
   ATOM 3370 HD11 D LEU A 134 ? 4.73567 21.13809 0.10256 0.334 11.65790 H ? A ? 122 HD11 1
   ATOM 3371 HD12 D LEU A 134 ? 6.26349 21.44819 -0.20262 0.334 11.65790 H ? A ? 122 HD12 1
   ATOM 3372 HD13 D LEU A 134 ? 5.54862 20.21362 -0.90142 0.334 11.65790 H ? A ? 122 HD13 1
   ATOM 3373 HD21 D LEU A 134 ? 4.10299 19.44518 1.72205 0.334 13.64976 H ? A ? 122 HD21 1
   ATOM 3374 HD22 D LEU A 134 ? 4.68007 18.30789 0.77491 0.334 13.64976 H ? A ? 122 HD22 1
   ATOM 3375 HD23 D LEU A 134 ? 5.17591 18.41526 2.28027 0.334 13.64976 H ? A ? 122 HD23 1
   ATOM 3376 N . LEU A 135 ? 9.30689 21.86380 1.07648 1.000 11.54144 N ? A ? 123 N 1
   ATOM 3377 CA . LEU A 135 ? 9.90770 22.78208 2.02680 1.000 10.55503 C ? A ? 123 CA 1
   ATOM 3378 C . LEU A 135 ? 8.86832 23.34591 2.97582 1.000 13.30596 C ? A ? 123 C 1
   ATOM 3379 O . LEU A 135 ? 9.12293 23.47291 4.18102 1.000 13.90889 O ? A ? 123 O 1
   ATOM 3380 CB . LEU A 135 ? 10.56266 23.94217 1.26792 1.000 12.42055 C ? A ? 123 CB 1
   ATOM 3381 CG . LEU A 135 ? 11.63009 23.60290 0.31541 1.000 13.04349 C ? A ? 123 CG 1
   ATOM 3382 CD1 . LEU A 135 ? 12.05749 24.72675 -0.62366 1.000 15.01859 C ? A ? 123 CD1 1
   ATOM 3383 CD2 . LEU A 135 ? 12.87151 23.02554 1.03291 1.000 15.55049 C ? A ? 123 CD2 1
   ATOM 3384 HA . LEU A 135 ? 10.58597 22.31647 2.54067 1.000 12.67153 H ? A ? 123 HA 1
   ATOM 3385 HB2 . LEU A 135 ? 9.86979 24.39794 0.76481 1.000 14.91015 H ? A ? 123 HB2 1
   ATOM 3386 HB3 . LEU A 135 ? 10.94912 24.54545 1.92183 1.000 14.91015 H ? A ? 123 HB3 1
   ATOM 3387 HG . LEU A 135 ? 11.23313 22.92646 -0.25534 1.000 15.65768 H ? A ? 123 HG 1
   ATOM 3388 HD11 . LEU A 135 ? 12.76701 24.40346 -1.20069 1.000 18.02780 H ? A ? 123 HD11 1
   ATOM 3389 HD12 . LEU A 135 ? 11.29499 24.99912 -1.15779 1.000 18.02780 H ? A ? 123 HD12 1
   ATOM 3390 HD13 . LEU A 135 ? 12.37588 25.47556 -0.09564 1.000 18.02780 H ? A ? 123 HD13 1
   ATOM 3391 HD21 . LEU A 135 ? 13.52226 22.75235 0.36748 1.000 18.66609 H ? A ? 123 HD21 1
   ATOM 3392 HD22 . LEU A 135 ? 13.25165 23.70961 1.60600 1.000 18.66609 H ? A ? 123 HD22 1
   ATOM 3393 HD23 . LEU A 135 ? 12.60151 22.26077 1.56501 1.000 18.66609 H ? A ? 123 HD23 1
   ATOM 3394 H C LEU A 135 ? 9.01055 22.23882 0.36154 0.666 13.85523 H ? A ? 123 H 1
   ATOM 3395 H D LEU A 135 ? 9.14137 22.22133 0.31203 0.334 13.85523 H ? A ? 123 H 1
   ATOM 3396 N . ASP A 136 ? 7.72245 23.73286 2.46510 1.000 12.00869 N ? A ? 124 N 1
   ATOM 3397 CA . ASP A 136 ? 6.74881 24.42529 3.31396 1.000 12.16546 C ? A ? 124 CA 1
   ATOM 3398 C . ASP A 136 ? 5.43059 24.45638 2.59155 1.000 11.42129 C ? A ? 124 C 1
   ATOM 3399 O . ASP A 136 ? 5.37364 24.24272 1.39654 1.000 11.65111 O ? A ? 124 O 1
   ATOM 3400 H . ASP A 136 ? 7.47963 23.61411 1.64868 1.000 14.41592 H ? A ? 124 H 1
   ATOM 3401 HA . ASP A 136 ? 6.62755 23.92648 4.13699 1.000 14.60405 H ? A ? 124 HA 1
   ATOM 3402 CB A ASP A 136 ? 7.17823 25.86295 3.66583 0.495 14.52721 C ? A ? 124 CB 1
   ATOM 3403 CG A ASP A 136 ? 6.30194 26.50009 4.75108 0.495 18.80373 C ? A ? 124 CG 1
   ATOM 3404 OD1 A ASP A 136 ? 5.65806 25.77344 5.51693 0.495 16.60479 O ? A ? 124 OD1 1
   ATOM 3405 OD2 A ASP A 136 ? 6.27975 27.73998 4.84401 0.495 24.02014 O ? A ? 124 OD2 1
   ATOM 3406 HB2 A ASP A 136 ? 8.09243 25.84864 3.98975 0.495 17.43816 H ? A ? 124 HB2 1
   ATOM 3407 HB3 A ASP A 136 ? 7.11682 26.41412 2.87000 0.495 17.43816 H ? A ? 124 HB3 1
   ATOM 3408 CB B ASP A 136 ? 7.22076 25.83935 3.67842 0.505 14.76366 C ? A ? 124 CB 1
   ATOM 3409 CG B ASP A 136 ? 6.92802 26.19425 5.13075 0.505 15.15668 C ? A ? 124 CG 1
   ATOM 3410 OD1 B ASP A 136 ? 6.01341 25.64790 5.74873 0.505 14.46367 O ? A ? 124 OD1 1
   ATOM 3411 OD2 B ASP A 136 ? 7.62552 27.10715 5.63439 0.505 21.10157 O ? A ? 124 OD2 1
   ATOM 3412 HB2 B ASP A 136 ? 8.17910 25.89923 3.54098 0.505 17.72190 H ? A ? 124 HB2 1
   ATOM 3413 HB3 B ASP A 136 ? 6.76378 26.48182 3.11335 0.505 17.72190 H ? A ? 124 HB3 1
   ATOM 3414 N . PHE A 137 ? 4.37041 24.80378 3.31130 1.000 13.93374 N ? A ? 125 N 1
   ATOM 3415 CA . PHE A 137 ? 3.06828 24.99876 2.70609 1.000 13.29701 C ? A ? 125 CA 1
   ATOM 3416 C . PHE A 137 ? 2.29587 25.90057 3.65893 1.000 17.01990 C ? A ? 125 C 1
   ATOM 3417 O . PHE A 137 ? 2.54753 25.90306 4.86612 1.000 18.90829 O ? A ? 125 O 1
   ATOM 3418 H . PHE A 137 ? 4.38329 24.93319 4.16141 1.000 16.72599 H ? A ? 125 H 1
   ATOM 3419 HA . PHE A 137 ? 3.16435 25.42994 1.84253 1.000 15.96191 H ? A ? 125 HA 1
   ATOM 3420 CB B PHE A 137 ? 2.31627 23.69589 2.40198 0.781 15.70740 C ? A ? 125 CB 1
   ATOM 3421 CG B PHE A 137 ? 2.22136 22.71362 3.51068 0.781 15.37760 C ? A ? 125 CG 1
   ATOM 3422 CD1 B PHE A 137 ? 1.08915 22.67353 4.33265 0.781 20.27796 C ? A ? 125 CD1 1
   ATOM 3423 CD2 B PHE A 137 ? 3.21295 21.80462 3.70858 0.781 13.25675 C ? A ? 125 CD2 1
   ATOM 3424 CE1 B PHE A 137 ? 0.97882 21.72158 5.34123 0.781 21.39955 C ? A ? 125 CE1 1
   ATOM 3425 CE2 B PHE A 137 ? 3.10913 20.82901 4.69719 0.781 16.80546 C ? A ? 125 CE2 1
   ATOM 3426 CZ B PHE A 137 ? 1.97914 20.82006 5.52325 0.781 17.48840 C ? A ? 125 CZ 1
   ATOM 3427 HB2 B PHE A 137 ? 1.40904 23.92424 2.14568 0.781 18.85438 H ? A ? 125 HB2 1
   ATOM 3428 HB3 B PHE A 137 ? 2.76708 23.25223 1.66656 0.781 18.85438 H ? A ? 125 HB3 1
   ATOM 3429 HD1 B PHE A 137 ? 0.40411 23.28908 4.20337 0.781 24.33905 H ? A ? 125 HD1 1
   ATOM 3430 HD2 B PHE A 137 ? 3.97373 21.83483 3.17454 0.781 15.91360 H ? A ? 125 HD2 1
   ATOM 3431 HE1 B PHE A 137 ? 0.22595 21.70238 5.88686 0.781 25.68496 H ? A ? 125 HE1 1
   ATOM 3432 HE2 B PHE A 137 ? 3.77963 20.19391 4.80668 0.781 20.17205 H ? A ? 125 HE2 1
   ATOM 3433 HZ B PHE A 137 ? 1.91225 20.19016 6.20418 0.781 20.99158 H ? A ? 125 HZ 1
   ATOM 3434 CB C PHE A 137 ? 2.34589 23.66695 2.43912 0.219 15.56128 C ? A ? 125 CB 1
   ATOM 3435 CG C PHE A 137 ? 2.02428 22.88685 3.67065 0.219 17.53411 C ? A ? 125 CG 1
   ATOM 3436 CD1 C PHE A 137 ? 0.80729 23.05084 4.30788 0.219 16.64352 C ? A ? 125 CD1 1
   ATOM 3437 CD2 C PHE A 137 ? 2.92492 21.97896 4.18334 0.219 11.90093 C ? A ? 125 CD2 1
   ATOM 3438 CE1 C PHE A 137 ? 0.50284 22.32870 5.43317 0.219 13.56752 C ? A ? 125 CE1 1
   ATOM 3439 CE2 C PHE A 137 ? 2.62274 21.25222 5.30902 0.219 17.66701 C ? A ? 125 CE2 1
   ATOM 3440 CZ C PHE A 137 ? 1.40857 21.42422 5.93335 0.219 14.70948 C ? A ? 125 CZ 1
   ATOM 3441 HB2 C PHE A 137 ? 1.51057 23.85338 1.98263 0.219 18.67904 H ? A ? 125 HB2 1
   ATOM 3442 HB3 C PHE A 137 ? 2.91308 23.11321 1.88004 0.219 18.67904 H ? A ? 125 HB3 1
   ATOM 3443 HD1 C PHE A 137 ? 0.18894 23.65745 3.96939 0.219 19.97772 H ? A ? 125 HD1 1
   ATOM 3444 HD2 C PHE A 137 ? 3.74554 21.85700 3.76310 0.219 14.28661 H ? A ? 125 HD2 1
   ATOM 3445 HE1 C PHE A 137 ? -0.31569 22.45091 5.85740 0.219 16.28652 H ? A ? 125 HE1 1
   ATOM 3446 HE2 C PHE A 137 ? 3.23860 20.64403 5.64919 0.219 21.20591 H ? A ? 125 HE2 1
   ATOM 3447 HZ C PHE A 137 ? 1.20120 20.92905 6.69275 0.219 17.65687 H ? A ? 125 HZ 1
   ATOM 3448 N A LYS A 138 ? 1.34749 26.64221 3.10869 0.411 14.78268 N ? A ? 126 N 1
   ATOM 3449 CA A LYS A 138 ? 0.53949 27.54127 3.91768 0.411 18.05363 C ? A ? 126 CA 1
   ATOM 3450 C A LYS A 138 ? -0.82558 27.68347 3.27222 0.411 16.37093 C ? A ? 126 C 1
   ATOM 3451 O A LYS A 138 ? -0.94639 27.70505 2.04622 0.411 19.65943 O ? A ? 126 O 1
   ATOM 3452 CB A LYS A 138 ? 1.21287 28.89981 4.09022 0.411 20.75522 C ? A ? 126 CB 1
   ATOM 3453 CG A LYS A 138 ? 1.36805 29.69405 2.81659 0.411 22.30385 C ? A ? 126 CG 1
   ATOM 3454 CD A LYS A 138 ? 1.71294 31.14228 3.11003 0.411 30.70387 C ? A ? 126 CD 1
   ATOM 3455 CE A LYS A 138 ? 1.67722 31.97060 1.83988 0.411 33.48835 C ? A ? 126 CE 1
   ATOM 3456 NZ A LYS A 138 ? 0.38075 31.85101 1.13018 0.411 38.38053 N ? A ? 126 NZ 1
   ATOM 3457 H A LYS A 138 ? 1.15254 26.64317 2.27108 0.411 17.74471 H ? A ? 126 H 1
   ATOM 3458 HA A LYS A 138 ? 0.41195 27.16633 4.80315 0.411 21.66985 H ? A ? 126 HA 1
   ATOM 3459 HB2 A LYS A 138 ? 0.68107 29.43154 4.70289 0.411 24.91176 H ? A ? 126 HB2 1
   ATOM 3460 HB3 A LYS A 138 ? 2.09995 28.75952 4.45670 0.411 24.91176 H ? A ? 126 HB3 1
   ATOM 3461 HG2 A LYS A 138 ? 2.08231 29.31152 2.28328 0.411 26.77012 H ? A ? 126 HG2 1
   ATOM 3462 HG3 A LYS A 138 ? 0.53514 29.67255 2.31991 0.411 26.77012 H ? A ? 126 HG3 1
   ATOM 3463 HD2 A LYS A 138 ? 1.06819 31.50888 3.73517 0.411 36.85014 H ? A ? 126 HD2 1
   ATOM 3464 HD3 A LYS A 138 ? 2.60563 31.19322 3.48608 0.411 36.85014 H ? A ? 126 HD3 1
   ATOM 3465 HE2 A LYS A 138 ? 1.81379 32.90429 2.06451 0.411 40.19151 H ? A ? 126 HE2 1
   ATOM 3466 HE3 A LYS A 138 ? 2.37818 31.66727 1.24192 0.411 40.19151 H ? A ? 126 HE3 1
   ATOM 3467 HZ1 A LYS A 138 ? 0.29508 32.51116 0.53944 0.411 46.06214 H ? A ? 126 HZ1 1
   ATOM 3468 HZ2 A LYS A 138 ? 0.33926 31.07234 0.70118 0.411 46.06214 H ? A ? 126 HZ2 1
   ATOM 3469 HZ3 A LYS A 138 ? -0.29050 31.89590 1.71285 0.411 46.06214 H ? A ? 126 HZ3 1
   ATOM 3470 N B LYS A 138 ? 1.33463 26.63439 3.11620 0.589 14.74636 N ? A ? 126 N 1
   ATOM 3471 CA B LYS A 138 ? 0.55114 27.54384 3.94492 0.589 17.98464 C ? A ? 126 CA 1
   ATOM 3472 C B LYS A 138 ? -0.79369 27.79733 3.29135 0.589 16.61907 C ? A ? 126 C 1
   ATOM 3473 O B LYS A 138 ? -0.86773 28.01707 2.08457 0.589 18.21170 O ? A ? 126 O 1
   ATOM 3474 CB B LYS A 138 ? 1.29623 28.84964 4.17298 0.589 20.91446 C ? A ? 126 CB 1
   ATOM 3475 CG B LYS A 138 ? 1.57598 29.63046 2.90685 0.589 21.66112 C ? A ? 126 CG 1
   ATOM 3476 CD B LYS A 138 ? 2.17073 30.98874 3.23127 0.589 28.56722 C ? A ? 126 CD 1
   ATOM 3477 CE B LYS A 138 ? 2.57714 31.72695 1.97084 0.589 31.06591 C ? A ? 126 CE 1
   ATOM 3478 NZ B LYS A 138 ? 3.03338 33.10069 2.28286 0.589 39.51671 N ? A ? 126 NZ 1
   ATOM 3479 H B LYS A 138 ? 1.11871 26.62522 2.28380 0.589 17.70113 H ? A ? 126 H 1
   ATOM 3480 HA B LYS A 138 ? 0.38103 27.13112 4.80610 0.589 21.58707 H ? A ? 126 HA 1
   ATOM 3481 HB2 B LYS A 138 ? 0.76351 29.41351 4.75536 0.589 25.10285 H ? A ? 126 HB2 1
   ATOM 3482 HB3 B LYS A 138 ? 2.14857 28.65178 4.59163 0.589 25.10285 H ? A ? 126 HB3 1
   ATOM 3483 HG2 B LYS A 138 ? 2.20803 29.14103 2.35741 0.589 25.99885 H ? A ? 126 HG2 1
   ATOM 3484 HG3 B LYS A 138 ? 0.74801 29.76541 2.41987 0.589 25.99885 H ? A ? 126 HG3 1
   ATOM 3485 HD2 B LYS A 138 ? 1.51257 31.52475 3.70077 0.589 34.28616 H ? A ? 126 HD2 1
   ATOM 3486 HD3 B LYS A 138 ? 2.95883 30.87148 3.78450 0.589 34.28616 H ? A ? 126 HD3 1
   ATOM 3487 HE2 B LYS A 138 ? 3.30478 31.25247 1.53920 0.589 37.28459 H ? A ? 126 HE2 1
   ATOM 3488 HE3 B LYS A 138 ? 1.81688 31.78478 1.37121 0.589 37.28459 H ? A ? 126 HE3 1
   ATOM 3489 HZ1 B LYS A 138 ? 3.26802 33.52092 1.53423 0.589 47.42555 H ? A ? 126 HZ1 1
   ATOM 3490 HZ2 B LYS A 138 ? 2.37859 33.55675 2.67701 0.589 47.42555 H ? A ? 126 HZ2 1
   ATOM 3491 HZ3 B LYS A 138 ? 3.73491 33.07159 2.82978 0.589 47.42555 H ? A ? 126 HZ3 1
   ATOM 3492 N . GLY A 139 ? -1.84669 27.82659 4.11108 1.000 20.31700 N ? A ? 127 N 1
   ATOM 3493 CA . GLY A 139 ? -3.20551 27.98908 3.61797 1.000 24.18793 C ? A ? 127 CA 1
   ATOM 3494 C . GLY A 139 ? -3.60945 29.42553 3.37480 1.000 47.09476 C ? A ? 127 C 1
   ATOM 3495 O . GLY A 139 ? -3.82720 29.81661 2.22718 1.000 48.53204 O ? A ? 127 O 1
   ATOM 3496 HA2 . GLY A 139 ? -3.29471 27.50853 2.78011 1.000 29.03102 H ? A ? 127 HA2 1
   ATOM 3497 HA3 . GLY A 139 ? -3.82140 27.61187 4.26549 1.000 29.03102 H ? A ? 127 HA3 1
   ATOM 3498 H A GLY A 139 ? -1.77719 27.83274 4.96824 0.411 24.38590 H ? A ? 127 H 1
   ATOM 3499 H B GLY A 139 ? -1.79529 27.75317 4.96640 0.589 24.38590 H ? A ? 127 H 1
   ATOM 3500 N . GLU A 140 ? -3.72550 30.21700 4.43458 1.000 60.70020 N ? A ? 128 N 1
   ATOM 3501 CA . GLU A 140 ? -3.95000 31.65926 4.28797 1.000 84.08357 C ? A ? 128 CA 1
   ATOM 3502 C . GLU A 140 ? -5.12503 31.99610 3.38005 1.000 63.29534 C ? A ? 128 C 1
   ATOM 3503 O . GLU A 140 ? -6.07097 31.22472 3.26935 1.000 53.19257 O ? A ? 128 O 1
   ATOM 3504 CB . GLU A 140 ? -2.65884 32.29934 3.75561 1.000 81.87132 C ? A ? 128 CB 1
   ATOM 3505 CG . GLU A 140 ? -2.74891 33.75975 3.34383 1.000 86.14628 C ? A ? 128 CG 1
   ATOM 3506 CD . GLU A 140 ? -1.39367 34.34250 2.96092 1.000 90.82475 C ? A ? 128 CD 1
   ATOM 3507 OE1 . GLU A 140 ? -0.38099 33.98417 3.59313 1.000 68.65728 O ? A ? 128 OE1 1
   ATOM 3508 OE2 . GLU A 140 ? -1.33391 35.16047 2.02282 1.000 95.30378 O ? A ? 128 OE2 1
   ATOM 3509 H . GLU A 140 ? -3.67870 29.94810 5.25012 1.000 72.84573 H ? A ? 128 H 1
   ATOM 3510 HA . GLU A 140 ? -4.17593 32.03409 5.15363 1.000 100.90579 H ? A ? 128 HA 1
   ATOM 3511 HB2 . GLU A 140 ? -1.98436 32.24031 4.45023 1.000 98.25108 H ? A ? 128 HB2 1
   ATOM 3512 HB3 . GLU A 140 ? -2.37474 31.80000 2.97404 1.000 98.25108 H ? A ? 128 HB3 1
   ATOM 3513 HG2 . GLU A 140 ? -3.33747 33.83717 2.57668 1.000 103.38103 H ? A ? 128 HG2 1
   ATOM 3514 HG3 . GLU A 140 ? -3.10044 34.27714 4.08521 1.000 103.38103 H ? A ? 128 HG3 1
   HETATM 3515 N . RTT A 301 ? 7.56021 20.27796 -14.36123 1.000 11.35571 N ? B ? . N 1
   HETATM 3516 CA . RTT A 301 ? 6.22808 19.92277 -14.03653 1.000 13.10944 C ? B ? . CA 1
   HETATM 3517 C . RTT A 301 ? 5.05340 20.78515 -14.47454 1.000 12.90632 C ? B ? . C 1
   HETATM 3518 O . RTT A 301 ? 3.96151 20.66971 -14.05899 1.000 12.66627 O ? B ? . O 1
   HETATM 3519 CB . RTT A 301 ? 6.02345 19.70734 -12.55084 1.000 11.74113 C ? B ? . CB 1
   HETATM 3520 CAA . RTT A 301 ? 4.13210 24.65365 -14.08546 1.000 15.71683 C ? B ? . CAA 1
   HETATM 3521 CAB . RTT A 301 ? 4.60739 25.80702 -13.54148 1.000 13.33845 C ? B ? . CAB 1
   HETATM 3522 CAC . RTT A 301 ? 5.76172 26.35841 -14.00145 1.000 12.86060 C ? B ? . CAC 1
   HETATM 3523 CAD . RTT A 301 ? 6.46442 25.79064 -15.06204 1.000 14.57726 C ? B ? . CAD 1
   HETATM 3524 CAE . RTT A 301 ? 5.98636 24.60793 -15.57492 1.000 12.80769 C ? B ? . CAE 1
   HETATM 3525 CAF . RTT A 301 ? 4.82792 24.06879 -15.10464 1.000 13.76841 C ? B ? . CAF 1
   HETATM 3526 CAH . RTT A 301 ? 8.12588 25.81340 -16.55306 1.000 15.54849 C ? B ? . CAH 1
   HETATM 3527 CAI . RTT A 301 ? 9.16819 24.82529 -15.90769 1.000 13.16559 C ? B ? . CAI 1
   HETATM 3528 CAK . RTT A 301 ? 4.36462 22.76877 -15.69850 1.000 13.82470 C ? B ? . CAK 1
   HETATM 3529 CAM . RTT A 301 ? 4.24329 22.68350 -17.18244 1.000 12.41800 C ? B ? . CAM 1
   HETATM 3530 CAN . RTT A 301 ? 2.94860 23.38280 -17.66296 1.000 13.24654 C ? B ? . CAN 1
   HETATM 3531 CAO . RTT A 301 ? 1.67415 22.68313 -17.27171 1.000 12.65782 C ? B ? . CAO 1
   HETATM 3532 CAP . RTT A 301 ? 1.33064 21.48738 -17.92746 1.000 12.39178 C ? B ? . CAP 1
   HETATM 3533 CAQ . RTT A 301 ? 0.17729 20.83943 -17.60828 1.000 12.16417 C ? B ? . CAQ 1
   HETATM 3534 CAR . RTT A 301 ? -0.62989 21.25925 -16.57989 1.000 13.18468 C ? B ? . CAR 1
   HETATM 3535 CAS . RTT A 301 ? -0.29275 22.37345 -15.89182 1.000 14.05987 C ? B ? . CAS 1
   HETATM 3536 CAT . RTT A 301 ? 0.86922 23.05839 -16.24840 1.000 12.35414 C ? B ? . CAT 1
   HETATM 3537 CAW . RTT A 301 ? -2.81323 21.02404 -15.54199 1.000 18.57937 C ? B ? . CAW 1
   HETATM 3538 CAX . RTT A 301 ? 0.44491 19.29706 -19.39579 1.000 14.03073 C ? B ? . CAX 1
   HETATM 3539 CAY . RTT A 301 ? 7.90009 21.25325 -12.06299 1.000 12.03550 C ? B ? . CAY 1
   HETATM 3540 CAZ . RTT A 301 ? 8.18840 21.32965 -13.53980 1.000 14.50071 C ? B ? . CAZ 1
   HETATM 3541 CBD . RTT A 301 ? 6.46240 20.95997 -11.76177 1.000 14.59758 C ? B ? . CBD 1
   HETATM 3542 CBG . RTT A 301 ? 8.14705 19.69231 -15.39315 1.000 10.85416 C ? B ? . CBG 1
   HETATM 3543 CBH . RTT A 301 ? 9.57641 19.99213 -15.72132 1.000 12.58953 C ? B ? . CBH 1
   HETATM 3544 CBJ . RTT A 301 ? 10.15166 18.97546 -16.71762 1.000 13.42166 C ? B ? . CBJ 1
   HETATM 3545 CBL . RTT A 301 ? 10.80177 22.05554 -15.69896 1.000 11.97697 C ? B ? . CBL 1
   HETATM 3546 CBM . RTT A 301 ? 10.98181 23.41675 -16.28976 1.000 14.47783 C ? B ? . CBM 1
   HETATM 3547 CBP . RTT A 301 ? 11.52327 19.34996 -17.25464 1.000 13.58078 C ? B ? . CBP 1
   HETATM 3548 CBQ . RTT A 301 ? 10.28311 17.59113 -16.10192 1.000 12.34861 C ? B ? . CBQ 1
   HETATM 3549 CBR . RTT A 301 ? 12.08228 18.32797 -18.26669 1.000 17.08200 C ? B ? . CBR 1
   HETATM 3550 CBS . RTT A 301 ? 12.16373 16.95001 -17.63052 1.000 15.68665 C ? B ? . CBS 1
   HETATM 3551 CBT . RTT A 301 ? 10.80101 16.57321 -17.11107 1.000 14.61130 C ? B ? . CBT 1
   HETATM 3552 CBU . RTT A 301 ? 12.22019 23.49558 -17.13073 1.000 15.05207 C ? B ? . CBU 1
   HETATM 3553 CBV . RTT A 301 ? 12.14940 24.21243 -15.85101 1.000 17.23912 C ? B ? . CBV 1
   HETATM 3554 NBK . RTT A 301 ? 9.75377 21.38825 -16.15502 1.000 12.39781 N ? B ? . NBK 1
   HETATM 3555 NBO . RTT A 301 ? 9.89812 24.18368 -16.76429 1.000 13.32160 N ? B ? . NBO 1
   HETATM 3556 OAG . RTT A 301 ? 7.56864 26.44533 -15.49250 1.000 14.84196 O ? B ? . OAG 1
   HETATM 3557 OAJ . RTT A 301 ? 9.36988 24.71132 -14.71371 1.000 14.84192 O ? B ? . OAJ 1
   HETATM 3558 OAL . RTT A 301 ? 5.38823 21.70893 -15.34845 1.000 14.47223 O ? B ? . OAL 1
   HETATM 3559 OAU . RTT A 301 ? -1.76106 20.50324 -16.34644 1.000 14.20926 O ? B ? . OAU 1
   HETATM 3560 OAV . RTT A 301 ? -0.24518 19.71351 -18.24033 1.000 14.21725 O ? B ? . OAV 1
   HETATM 3561 OBI . RTT A 301 ? 7.55778 18.88974 -16.06464 1.000 12.56905 O ? B ? . OBI 1
   HETATM 3562 OBN . RTT A 301 ? 11.64508 21.67772 -14.83167 1.000 13.39802 O ? B ? . OBN 1
   HETATM 3563 H1 . RTT A 301 ? 1.37931 19.11025 -19.21440 1.000 16.84237 H ? B ? . H1 1
   HETATM 3564 H2 . RTT A 301 ? 0.42440 19.96964 -20.09445 1.000 16.84237 H ? B ? . H2 1
   HETATM 3565 H3 . RTT A 301 ? 0.06615 18.48836 -19.77453 1.000 16.84237 H ? B ? . H3 1
   HETATM 3566 H10 . RTT A 301 ? 2.94601 24.28704 -17.31190 1.000 15.90135 H ? B ? . H10 1
   HETATM 3567 H11 . RTT A 301 ? 2.99187 23.46739 -18.62829 1.000 15.90135 H ? B ? . H11 1
   HETATM 3568 H12 . RTT A 301 ? 5.01669 23.09449 -17.59939 1.000 14.90710 H ? B ? . H12 1
   HETATM 3569 H13 . RTT A 301 ? 4.24036 21.75373 -17.45888 1.000 14.90710 H ? B ? . H13 1
   HETATM 3570 H14 . RTT A 301 ? 3.48226 22.59401 -15.33544 1.000 16.59514 H ? B ? . H14 1
   HETATM 3571 H15 . RTT A 301 ? 6.18220 19.13310 -14.59798 1.000 15.73683 H ? B ? . H15 1
   HETATM 3572 H16 . RTT A 301 ? 5.08924 19.50394 -12.38724 1.000 14.09485 H ? B ? . H16 1
   HETATM 3573 H17 . RTT A 301 ? 6.52855 18.92736 -12.27261 1.000 14.09485 H ? B ? . H17 1
   HETATM 3574 H18 . RTT A 301 ? 6.34537 20.81870 -10.80928 1.000 17.52259 H ? B ? . H18 1
   HETATM 3575 H19 . RTT A 301 ? 5.91146 21.72157 -12.00120 1.000 17.52259 H ? B ? . H19 1
   HETATM 3576 H20 . RTT A 301 ? 8.15455 22.09513 -11.65385 1.000 14.44810 H ? B ? . H20 1
   HETATM 3577 H21 . RTT A 301 ? 8.46251 20.56597 -11.67283 1.000 14.44810 H ? B ? . H21 1
   HETATM 3578 H22 . RTT A 301 ? 9.15078 21.29894 -13.65718 1.000 17.40635 H ? B ? . H22 1
   HETATM 3579 H23 . RTT A 301 ? 7.89977 22.20051 -13.85476 1.000 17.40635 H ? B ? . H23 1
   HETATM 3580 H24 . RTT A 301 ? 10.06895 19.90767 -14.88995 1.000 15.11294 H ? B ? . H24 1
   HETATM 3581 H25 . RTT A 301 ? 9.52058 18.94458 -17.45362 1.000 16.11149 H ? B ? . H25 1
   HETATM 3582 H26 . RTT A 301 ? 12.14682 19.43283 -16.51626 1.000 16.30243 H ? B ? . H26 1
   HETATM 3583 H27 . RTT A 301 ? 11.47576 20.21968 -17.68151 1.000 16.30243 H ? B ? . H27 1
   HETATM 3584 H28 . RTT A 301 ? 12.95912 18.61220 -18.56879 1.000 20.50390 H ? B ? . H28 1
   HETATM 3585 H29 . RTT A 301 ? 11.51587 18.30300 -19.05374 1.000 20.50390 H ? B ? . H29 1
   HETATM 3586 H30 . RTT A 301 ? 12.81223 16.94854 -16.90917 1.000 18.82948 H ? B ? . H30 1
   HETATM 3587 H31 . RTT A 301 ? 12.47075 16.29635 -18.27810 1.000 18.82948 H ? B ? . H31 1
   HETATM 3588 H32 . RTT A 301 ? 10.83878 15.69603 -16.69873 1.000 17.53906 H ? B ? . H32 1
   HETATM 3589 H33 . RTT A 301 ? 10.17718 16.50114 -17.85036 1.000 17.53906 H ? B ? . H33 1
   HETATM 3590 H34 . RTT A 301 ? 9.42594 17.28850 -15.76345 1.000 14.82383 H ? B ? . H34 1
   HETATM 3591 H35 . RTT A 301 ? 10.88631 17.61434 -15.34264 1.000 14.82383 H ? B ? . H35 1
   HETATM 3592 H36 . RTT A 301 ? 9.19028 21.75702 -16.68989 1.000 14.88287 H ? B ? . H36 1
   HETATM 3593 H37 . RTT A 301 ? 12.16269 24.00490 -17.95425 1.000 18.06798 H ? B ? . H37 1
   HETATM 3594 H38 . RTT A 301 ? 12.76654 22.69611 -17.18771 1.000 18.06798 H ? B ? . H38 1
   HETATM 3595 H39 . RTT A 301 ? 12.06094 25.17810 -15.87477 1.000 20.69244 H ? B ? . H39 1
   HETATM 3596 H4 . RTT A 301 ? 1.90069 21.14792 -18.57916 1.000 14.87563 H ? B ? . H4 1
   HETATM 3597 H40 . RTT A 301 ? 12.66611 23.86645 -15.10656 1.000 20.69244 H ? B ? . H40 1
   HETATM 3598 H41 . RTT A 301 ? 9.73128 24.21989 -17.60717 1.000 15.99142 H ? B ? . H41 1
   HETATM 3599 H42 . RTT A 301 ? 8.54506 26.45040 -17.15258 1.000 18.66369 H ? B ? . H42 1
   HETATM 3600 H43 . RTT A 301 ? 7.45034 25.34869 -17.07132 1.000 18.66369 H ? B ? . H43 1
   HETATM 3601 H44 . RTT A 301 ? 6.44544 24.16003 -16.24837 1.000 15.37473 H ? B ? . H44 1
   HETATM 3602 H45 . RTT A 301 ? 3.34668 24.26817 -13.77014 1.000 18.86569 H ? B ? . H45 1
   HETATM 3603 H46 . RTT A 301 ? 4.14304 26.22310 -12.85144 1.000 16.01164 H ? B ? . H46 1
   HETATM 3604 H47 . RTT A 301 ? 6.09615 27.13062 -13.60554 1.000 15.43821 H ? B ? . H47 1
   HETATM 3605 H5 . RTT A 301 ? -2.53091 21.17756 -14.62677 1.000 22.30074 H ? B ? . H5 1
   HETATM 3606 H6 . RTT A 301 ? -3.57381 20.42333 -15.50255 1.000 22.30074 H ? B ? . H6 1
   HETATM 3607 H7 . RTT A 301 ? -3.14402 21.87169 -15.87808 1.000 22.30074 H ? B ? . H7 1
   HETATM 3608 H8 . RTT A 301 ? -0.81633 22.68938 -15.19115 1.000 16.87734 H ? B ? . H8 1
   HETATM 3609 H9 . RTT A 301 ? 1.09649 23.81156 -15.75244 1.000 14.83047 H ? B ? . H9 1
   HETATM 3614 O . HOH A 405 ? 17.62395 16.02812 -2.91671 0.590 21.14787 O ? C ? . O 1
   HETATM 3624 O . HOH A 416 ? 4.51529 -3.27179 -6.55005 0.528 27.49227 O ? C ? . O 1
   HETATM 3625 O . HOH A 418 ? -4.50123 16.33779 10.70118 0.503 16.63521 O ? C ? . O 1
   HETATM 3652 O . HOH A 446 ? -0.72318 30.25997 -7.14880 0.575 18.52340 O ? C ? . O 1
   HETATM 3662 O . HOH A 457 ? 15.21538 9.63971 -22.49144 0.674 28.98374 O ? C ? . O 1
   HETATM 3682 O . HOH A 479 ? 14.88132 13.84403 -19.53350 0.518 21.02554 O ? C ? . O 1
   HETATM 3689 O . HOH A 486 ? 2.96510 15.99876 -29.92367 0.609 23.21428 O ? C ? . O 1
   HETATM 3706 O . HOH A 503 ? 7.55112 4.97162 0.57392 0.536 13.65692 O ? C ? . O 1
   HETATM 3707 O . HOH A 504 ? 19.14734 10.67309 -21.63716 0.823 38.35720 O ? C ? . O 1
   HETATM 3713 O . HOH A 510 ? -3.35993 13.84666 -19.54800 0.554 19.69606 O ? C ? . O 1
   HETATM 3714 O . HOH A 512 ? 0.51032 0.25252 -4.53504 0.529 13.23378 O ? C ? . O 1
   HETATM 3729 O . HOH A 528 ? 10.91883 21.91070 -24.76966 0.715 17.31511 O ? C ? . O 1
   HETATM 3731 O . HOH A 530 ? 15.98430 3.08165 -13.44194 0.607 19.12987 O ? C ? . O 1
   HETATM 3733 O . HOH A 533 ? -9.82517 25.21324 -2.06620 0.971 39.14720 O ? C ? . O 1
   HETATM 3741 O . HOH A 542 ? 11.32873 2.87386 -14.95984 0.897 35.86331 O ? C ? . O 1
   HETATM 3743 O . HOH A 544 ? -7.78819 20.71187 -10.54520 0.635 30.36714 O ? C ? . O 1
   HETATM 3747 O . HOH A 548 ? 0.63153 7.98907 0.02879 0.710 22.58802 O ? C ? . O 1
   HETATM 3749 O . HOH A 550 ? 15.59338 17.02175 -26.71567 0.897 36.74969 O ? C ? . O 1
   HETATM 3753 O . HOH A 555 ? 3.84711 19.86842 9.59006 0.565 16.83207 O ? C ? . O 1
   HETATM 3764 O . HOH A 566 ? 6.93885 10.41980 -30.37564 0.561 19.83204 O ? C ? . O 1
   HETATM 3772 O . HOH A 574 ? 4.97192 14.52168 -31.17275 0.608 21.97629 O ? C ? . O 1
   HETATM 3788 O . HOH A 593 ? 5.84140 15.15585 -33.58598 0.515 29.01804 O ? C ? . O 1
   HETATM 4230 O . HOH S 594 ? -1.96127 23.03851 -8.90194 0.750 9.76112 O ? D ? . O 1
   HETATM 4231 O . HOH S 595 ? 4.14008 17.82682 7.87063 1.000 15.78603 O ? D ? . O 1
   HETATM 4232 O . HOH S 596 ? 7.55677 11.61653 5.15823 0.993 14.53774 O ? D ? . O 1
   HETATM 4233 O . HOH S 597 ? -2.99224 9.96832 -3.07529 0.882 10.52934 O ? D ? . O 1
   HETATM 4234 O . HOH S 598 ? -3.12456 12.74664 -3.13315 0.982 11.14248 O ? D ? . O 1
   HETATM 4235 O . HOH S 599 ? 4.05735 13.26972 -22.96703 0.808 12.55465 O ? D ? . O 1
   HETATM 4236 O . HOH S 600 ? -1.25689 16.25838 -16.17638 0.905 15.38451 O ? D ? . O 1
   HETATM 4237 O . HOH S 601 ? 4.36326 13.26849 -20.24416 0.898 13.78483 O ? D ? . O 1
   HETATM 4238 O . HOH S 602 ? 14.30347 21.36883 -14.47362 0.999 17.24151 O ? D ? . O 1
   HETATM 4239 O . HOH S 603 ? 16.84727 10.05304 3.97893 0.816 11.99738 O ? D ? . O 1
   HETATM 4240 O . HOH S 604 ? -3.14917 19.01180 -12.14867 0.860 14.93782 O ? D ? . O 1
   HETATM 4241 O . HOH S 605 ? -5.68582 10.33464 -8.56594 0.836 14.23913 O ? D ? . O 1
   HETATM 4242 O . HOH S 606 ? 15.11858 19.15803 -12.89080 0.883 13.93990 O ? D ? . O 1
   HETATM 4243 O . HOH S 607 ? 11.28398 22.63270 5.25096 1.000 27.31612 O ? D ? . O 1
   HETATM 4244 O . HOH S 608 ? -6.55764 8.66269 -10.69909 1.000 16.48626 O ? D ? . O 1
   HETATM 4245 O . HOH S 609 ? -4.20414 18.07911 -4.76692 0.956 18.54519 O ? D ? . O 1
   HETATM 4246 O . HOH S 610 ? 14.57850 22.83992 -7.21077 0.818 13.48798 O ? D ? . O 1
   HETATM 4247 O . HOH S 611 ? -2.11377 8.56508 -0.91842 0.987 19.26995 O ? D ? . O 1
   HETATM 4249 O . HOH S 613 ? 14.88197 9.78538 6.10482 0.810 13.66261 O ? D ? . O 1
   HETATM 4250 O . HOH S 614 ? 11.46418 25.84936 -12.30397 0.791 15.08226 O ? D ? . O 1
   HETATM 4251 O . HOH S 615 ? -4.15053 17.21785 0.45282 0.860 16.53577 O ? D ? . O 1
   HETATM 4252 O . HOH S 616 ? 7.94614 21.71764 -18.27880 0.759 12.46890 O ? D ? . O 1
   HETATM 4253 O . HOH S 617 ? -8.13939 19.55051 0.54078 0.521 14.29123 O ? D ? . O 1
   HETATM 4254 O . HOH S 618 ? -8.39613 19.48364 -6.94917 1.000 21.45948 O ? D ? . O 1
   HETATM 4255 O . HOH S 619 ? 4.14900 11.09321 3.26125 0.812 16.30486 O ? D ? . O 1
   HETATM 4256 O . HOH S 620 ? 7.10357 12.98247 -29.59486 0.896 20.45958 O ? D ? . O 1
   HETATM 4257 O . HOH S 621 ? -2.85597 -0.22053 -7.66357 0.909 16.42006 O ? D ? . O 1
   HETATM 4258 O . HOH S 622 ? 7.91504 28.99694 -8.75633 0.798 15.96784 O ? D ? . O 1
   HETATM 4259 O . HOH S 623 ? -3.15706 17.40231 6.78230 0.860 20.96979 O ? D ? . O 1
   HETATM 4260 O . HOH S 624 ? -1.60636 16.02498 -20.02231 0.900 22.95319 O ? D ? . O 1
   HETATM 4261 O . HOH S 625 ? 18.61651 14.39468 -0.92346 0.748 17.80847 O ? D ? . O 1
   HETATM 4262 O . HOH S 626 ? -4.24801 5.18185 -4.41067 0.713 17.54643 O ? D ? . O 1
   HETATM 4263 O . HOH S 627 ? 3.65767 8.37632 1.14627 0.790 16.51239 O ? D ? . O 1
   HETATM 4264 O . HOH S 628 ? 4.48780 6.24239 -0.61998 0.725 15.45844 O ? D ? . O 1
   HETATM 4265 O . HOH S 629 ? -2.27377 15.58417 -24.50147 0.951 24.86900 O ? D ? . O 1
   HETATM 4266 O . HOH S 630 ? 18.99929 12.80726 -5.28175 0.515 14.18939 O ? D ? . O 1
   HETATM 4267 O . HOH S 631 ? -7.04409 -0.90571 -10.07415 0.722 15.62833 O ? D ? . O 1
   HETATM 4268 O . HOH S 632 ? -2.07527 14.32743 6.54250 0.651 16.26299 O ? D ? . O 1
   HETATM 4269 O . HOH S 633 ? 2.39977 18.12754 11.12214 0.853 25.81108 O ? D ? . O 1
   HETATM 4271 O . HOH S 635 ? 9.34282 27.25928 -13.22237 0.743 16.26327 O ? D ? . O 1
   HETATM 4272 O . HOH S 636 ? 14.39176 27.77114 -9.93865 0.811 25.03067 O ? D ? . O 1
   HETATM 4273 O . HOH S 637 ? 4.15699 0.05881 -12.45113 0.679 19.61138 O ? D ? . O 1
   HETATM 4274 O . HOH S 638 ? 19.70135 10.70887 -13.21673 0.994 24.86827 O ? D ? . O 1
   HETATM 4276 O . HOH S 640 ? -5.48617 5.61299 -16.41662 0.756 20.27223 O ? D ? . O 1
   HETATM 4277 O . HOH S 641 ? 4.76203 22.72317 -21.17248 0.577 14.18245 O ? D ? . O 1
   HETATM 4278 O . HOH S 642 ? 14.37169 12.11409 7.87503 0.742 18.62928 O ? D ? . O 1
   HETATM 4279 O . HOH S 643 ? 12.92181 24.96436 -7.55137 0.670 17.97918 O ? D ? . O 1
   HETATM 4280 O . HOH S 644 ? -0.19607 8.06707 13.61499 0.663 16.68178 O ? D ? . O 1
   HETATM 4281 O . HOH S 645 ? -2.23123 20.80801 6.63373 0.761 20.38392 O ? D ? . O 1
   HETATM 4282 O . HOH S 646 ? -11.46108 20.05928 -1.75214 0.569 14.63879 O ? D ? . O 1
   HETATM 4283 O . HOH S 647 ? 10.71784 28.75537 -8.91582 0.757 19.19119 O ? D ? . O 1
   HETATM 4285 O . HOH S 649 ? -3.35164 13.09476 -23.95453 0.755 25.22682 O ? D ? . O 1
   HETATM 4286 O . HOH S 650 ? 0.88550 18.60877 -22.93204 0.708 18.52463 O ? D ? . O 1
   HETATM 4287 O . HOH S 651 ? -5.19272 23.45058 -15.26769 0.770 20.37364 O ? D ? . O 1
   HETATM 4288 O . HOH S 652 ? 9.18570 21.28163 -22.85171 0.820 24.62841 O ? D ? . O 1
   HETATM 4289 O . HOH S 653 ? -2.76513 23.29918 5.44541 0.606 16.78868 O ? D ? . O 1
   HETATM 4290 O . HOH S 654 ? -8.65173 22.18278 0.90594 0.392 10.47575 O ? D ? . O 1
   HETATM 4291 O . HOH S 655 ? -4.00301 17.34651 4.05190 0.527 12.66350 O ? D ? . O 1
   HETATM 4292 O . HOH S 656 ? 16.82970 7.69731 2.43999 0.647 18.41093 O ? D ? . O 1
   HETATM 4293 O . HOH S 657 ? -3.59245 11.97120 -21.51587 0.610 20.31189 O ? D ? . O 1
   HETATM 4294 O . HOH S 658 ? -8.73466 4.08912 -4.99006 0.498 15.86785 O ? D ? . O 1
   HETATM 4295 O . HOH S 659 ? -6.02052 25.83726 1.35936 0.643 22.63739 O ? D ? . O 1
   HETATM 4296 O . HOH S 660 ? 8.68649 7.60175 -21.60576 0.784 27.73475 O ? D ? . O 1
   HETATM 4297 O . HOH S 661 ? -10.81056 3.44494 -7.69404 0.438 18.69992 O ? D ? . O 1
   HETATM 4298 O . HOH S 662 ? 1.62504 16.78106 13.02489 1.000 45.54517 O ? D ? . O 1
   HETATM 4299 O . HOH S 663 ? 13.36935 14.54345 11.59241 0.772 25.71886 O ? D ? . O 1
   HETATM 4300 O . HOH S 664 ? -5.70915 18.75216 -9.20448 0.571 20.59113 O ? D ? . O 1
   HETATM 4301 O . HOH S 665 ? 10.27646 31.11687 -5.26161 0.611 14.74686 O ? D ? . O 1
   HETATM 4303 O . HOH S 667 ? 15.30797 6.34673 -1.71769 0.572 18.98456 O ? D ? . O 1
   HETATM 4305 O . HOH S 669 ? -2.75573 29.20929 -2.69602 0.490 22.22576 O ? D ? . O 1
   HETATM 4307 O . HOH S 671 ? 15.30049 19.42645 -26.84754 0.482 27.03640 O ? D ? . O 1
   HETATM 4308 O . HOH S 672 ? 5.38261 6.30902 -21.40713 0.692 21.74253 O ? D ? . O 1
   HETATM 4309 O . HOH S 673 ? 6.76796 5.33717 3.20767 0.510 19.68623 O ? D ? . O 1
   HETATM 4311 O . HOH S 675 ? -0.53322 22.17413 8.77239 0.634 26.44315 O ? D ? . O 1
   HETATM 4316 O . HOH S 680 ? -6.84343 9.58083 -14.79369 0.680 28.41960 O ? D ? . O 1
   HETATM 4387 O . HOH S 681 ? -3.85210 12.74176 -0.37060 0.925 14.83568 O ? E ? . O 1
   HETATM 4388 O . HOH S 682 ? 19.97531 12.72335 -2.76249 0.886 17.05527 O ? E ? . O 1
   HETATM 4389 O . HOH S 683 ? 15.47137 7.13866 6.88929 0.707 16.60235 O ? E ? . O 1
   HETATM 4390 O . HOH S 684 ? 6.60533 9.15625 5.96564 0.794 20.72643 O ? E ? . O 1
   HETATM 4391 O . HOH S 685 ? -5.42734 18.94000 -13.44110 0.971 27.57294 O ? E ? . O 1
   HETATM 4392 O . HOH S 686 ? 15.43155 10.62576 -7.22450 0.576 15.70014 O ? E ? . O 1
   HETATM 4393 O . HOH S 687 ? 0.00411 9.54203 -24.29299 0.973 24.92939 O ? E ? . O 1
   HETATM 4394 O . HOH S 688 ? 12.10303 26.59808 -9.82205 0.581 16.04552 O ? E ? . O 1
   HETATM 4395 O . HOH S 689 ? -9.43551 4.51049 -2.99860 0.326 10.83193 O ? E ? . O 1
   HETATM 4396 O . HOH S 690 ? -4.18700 15.22479 8.04668 0.584 17.99768 O ? E ? . O 1
   HETATM 4397 O . HOH S 691 ? -1.24037 2.41071 -15.94282 0.665 14.88330 O ? E ? . O 1
   HETATM 4398 O . HOH S 692 ? -0.42859 -1.15800 -7.02891 0.597 16.20851 O ? E ? . O 1
   HETATM 4399 O . HOH S 693 ? 0.63511 10.90663 3.01485 0.598 17.82000 O ? E ? . O 1
   HETATM 4400 O . HOH S 694 ? -1.65595 9.83344 -22.30805 0.944 26.24224 O ? E ? . O 1
   HETATM 4401 O . HOH S 695 ? -3.10912 -0.00170 -4.95235 0.909 27.35106 O ? E ? . O 1
   HETATM 4402 O . HOH S 696 ? 9.95555 20.84919 -20.19194 0.871 24.86764 O ? E ? . O 1
   HETATM 4403 O . HOH S 697 ? 9.42734 31.09814 -2.65997 0.605 15.44398 O ? E ? . O 1
   HETATM 4404 O . HOH S 698 ? 11.21963 15.75496 -29.03210 0.934 24.91127 O ? E ? . O 1
   HETATM 4405 O . HOH S 699 ? -2.10354 4.43768 -1.80763 0.428 18.21246 O ? E ? . O 1
   HETATM 4406 O . HOH S 700 ? -2.77378 18.12870 -17.63191 0.689 22.40940 O ? E ? . O 1
   HETATM 4407 O . HOH S 701 ? 9.65967 13.57644 -29.70509 0.989 25.36100 O ? E ? . O 1
   HETATM 4408 O . HOH S 702 ? 16.51333 7.61937 -15.38972 0.970 27.75735 O ? E ? . O 1
   HETATM 4409 O . HOH S 703 ? 3.55784 5.43536 -12.91901 0.419 14.45554 O ? E ? . O 1
   HETATM 4410 O . HOH S 704 ? 17.85446 18.44117 1.01499 0.699 23.63964 O ? E ? . O 1
   HETATM 4411 O . HOH S 705 ? 4.48825 27.41634 -10.37141 0.668 19.94555 O ? E ? . O 1
   HETATM 4412 O . HOH S 706 ? 4.59872 4.13913 -18.26424 0.746 20.82048 O ? E ? . O 1
   HETATM 4414 O . HOH S 708 ? 7.84963 6.67697 5.00869 0.751 23.12888 O ? E ? . O 1
   HETATM 4415 O . HOH S 709 ? -10.73629 20.14050 -6.44589 0.877 27.21294 O ? E ? . O 1
   HETATM 4416 O . HOH S 710 ? 12.73670 27.88405 -13.74681 0.595 24.08176 O ? E ? . O 1
   HETATM 4417 O . HOH S 711 ? 7.08839 28.58591 -11.56059 0.975 27.67182 O ? E ? . O 1
   HETATM 4418 O . HOH S 712 ? 14.83556 17.71358 -5.11852 0.979 34.86140 O ? E ? . O 1
   HETATM 4419 O . HOH S 713 ? 11.78223 12.89679 9.92266 0.336 16.56079 O ? E ? . O 1
   HETATM 4420 O . HOH S 714 ? 4.09999 19.34980 -27.58193 0.578 23.81901 O ? E ? . O 1
   HETATM 4423 O . HOH S 717 ? -5.32321 18.47461 -15.96735 0.503 20.73078 O ? E ? . O 1
   HETATM 4424 O . HOH S 718 ? -6.40712 21.33401 -14.86906 0.922 36.36131 O ? E ? . O 1
   HETATM 4425 O . HOH S 719 ? 15.44853 27.50834 -1.73199 0.494 19.13238 O ? E ? . O 1
   HETATM 4426 O . HOH S 720 ? 14.29574 26.60215 -18.11045 0.547 19.89278 O ? E ? . O 1
   HETATM 4427 O . HOH S 721 ? -6.03823 10.75859 -21.22645 0.638 28.52267 O ? E ? . O 1
   HETATM 4428 O . HOH S 722 ? 16.62064 15.26350 -18.35420 0.670 28.75099 O ? E ? . O 1
   HETATM 4429 O . HOH S 723 ? -1.69655 30.57682 0.85562 0.814 31.28472 O ? E ? . O 1
   HETATM 4431 O . HOH S 725 ? 16.18385 18.57045 -2.66503 0.784 24.05202 O ? E ? . O 1
   HETATM 4435 O . HOH S 729 ? 4.42671 8.85259 4.54896 0.501 20.36760 O ? E ? . O 1
   HETATM 4436 O . HOH S 730 ? -5.15773 24.98989 4.55008 0.790 25.83491 O ? E ? . O 1
   HETATM 4438 O . HOH S 732 ? 16.50174 19.96483 -6.33826 0.699 31.12231 O ? E ? . O 1
   HETATM 4443 O . HOH S 737 ? -10.45504 22.69476 -6.68822 0.619 32.09626 O ? E ? . O 1
   HETATM 4446 O . HOH S 740 ? 3.58620 9.68847 12.35536 0.993 40.50592 O ? E ? . O 1
   HETATM 4447 O . HOH S 741 ? 12.40637 32.69110 -5.85487 0.918 34.66823 O ? E ? . O 1
   HETATM 4449 O . HOH S 743 ? 4.34633 29.59921 6.52295 0.936 39.57452 O ? E ? . O 1
   HETATM 4450 O . HOH S 744 ? 17.09277 21.91123 0.73036 0.869 30.09572 O ? E ? . O 1
   HETATM 4452 O . HOH S 746 ? 17.49375 1.39155 -7.46950 0.625 33.01206 O ? E ? . O 1
   HETATM 4453 O . HOH S 747 ? 18.25405 22.10464 -12.18035 0.672 30.98622 O ? E ? . O 1
   HETATM 4454 O . HOH S 748 ? 21.94247 28.65432 -7.41846 0.791 39.96776 O ? E ? . O 1
   HETATM 4455 O . HOH S 749 ? 16.84559 17.31336 -19.84770 0.814 24.73014 O ? E ? . O 1
   HETATM 4456 O . HOH S 750 ? 5.79182 33.20425 -4.63471 0.742 32.98385 O ? E ? . O 1
   HETATM 4457 O . HOH S 751 ? -10.66305 2.53278 -10.59507 0.676 26.65240 O ? E ? . O 1
   HETATM 4463 O . HOH S 757 ? 10.95843 -1.52523 -13.36996 0.760 35.16254 O ? E ? . O 1
   HETATM 4466 O . HOH S 760 ? 7.01775 11.77375 9.99682 0.668 26.60910 O ? E ? . O 1
   HETATM 4469 O . HOH S 763 ? -11.73636 3.08420 -12.76797 0.870 31.99055 O ? E ? . O 1
   HETATM 4470 O . HOH S 764 ? 11.28143 0.11687 -15.31203 0.885 42.66140 O ? E ? . O 1
   HETATM 4472 O . HOH S 766 ? 6.46705 20.09014 10.61630 0.625 28.78201 O ? E ? . O 1
   HETATM 4540 O . HOH S 767 ? 11.45331 31.93184 -1.21769 0.666 17.50702 O ? F ? . O 1
   HETATM 4542 O . HOH S 769 ? 12.91309 33.49328 -2.97663 0.695 27.69011 O ? F ? . O 1
   HETATM 4543 O . HOH S 770 ? -10.78983 22.58508 -0.77775 0.443 18.08788 O ? F ? . O 1
   HETATM 4545 O . HOH S 772 ? -12.17515 19.09215 -9.04388 0.531 29.25368 O ? F ? . O 1
   HETATM 4546 O . HOH S 773 ? -3.52395 29.47663 -0.32118 0.362 17.55931 O ? F ? . O 1
   HETATM 4547 O . HOH S 774 ? -9.54946 18.58358 -9.25344 0.592 23.05761 O ? F ? . O 1
   HETATM 4549 O . HOH S 776 ? 7.51689 33.11346 -2.67647 0.588 24.16765 O ? F ? . O 1
   HETATM 4550 O . HOH S 777 ? 0.66599 10.30026 5.73173 0.374 16.85059 O ? F ? . O 1
   HETATM 4552 O . HOH S 779 ? 4.44631 1.63022 -17.18208 0.390 18.71192 O ? F ? . O 1
   HETATM 4555 O . HOH S 782 ? -1.50483 17.32683 -22.41727 0.508 18.69775 O ? F ? . O 1
   HETATM 4557 O . HOH S 784 ? 2.03439 28.30342 -11.50357 0.325 13.59301 O ? F ? . O 1
   HETATM 4558 O . HOH S 785 ? 10.87176 11.11253 -29.20053 0.561 28.64087 O ? F ? . O 1
   HETATM 4560 O . HOH S 787 ? 12.04492 22.24368 -20.02634 0.426 24.45728 O ? F ? . O 1
   HETATM 4562 O . HOH S 789 ? -2.28493 1.98752 -3.53267 0.420 19.88316 O ? F ? . O 1
   HETATM 4563 O . HOH S 790 ? 6.71701 19.01773 13.25167 0.570 24.82369 O ? F ? . O 1
   HETATM 4567 O . HOH S 794 ? 5.33763 33.35281 -1.40455 0.508 22.67711 O ? F ? . O 1
   HETATM 4569 O . HOH S 796 ? -11.41015 18.65084 -4.34377 0.416 21.53367 O ? F ? . O 1
   HETATM 4573 O . HOH S 800 ? 3.86034 30.53493 -8.33856 0.414 18.19734 O ? F ? . O 1
   HETATM 4574 O . HOH S 801 ? 20.18173 16.81055 -3.62452 0.478 25.76714 O ? F ? . O 1
   HETATM 4580 O . HOH S 807 ? 6.31306 22.84143 -28.69298 0.411 21.22082 O ? F ? . O 1
   HETATM 4582 O . HOH S 809 ? 7.21080 9.26067 -28.16275 0.321 23.79565 O ? F ? . O 1
   HETATM 4584 O . HOH S 811 ? 11.83752 10.36859 11.05094 0.466 19.45370 O ? F ? . O 1
   HETATM 4587 O . HOH S 814 ? 16.42072 12.32710 -21.25507 0.462 28.36980 O ? F ? . O 1
   HETATM 4592 O . HOH S 819 ? -6.08784 29.55756 1.36690 0.422 32.89068 O ? F ? . O 1
   HETATM 4597 O . HOH S 824 ? -5.85056 21.14705 -17.15312 0.466 26.91323 O ? F ? . O 1
   HETATM 4627 O . HOH S 828 ? 3.26028 5.70629 -25.25097 0.386 24.83761 O ? G ? . O 1
   HETATM 4634 O . HOH S 835 ? 1.09895 8.60644 2.11472 0.327 18.89169 O ? G ? . O 1
   HETATM 4639 O . HOH S 840 ? 1.56404 25.62454 7.20877 0.398 25.27873 O ? G ? . O 1
   HETATM 4642 O . HOH S 843 ? 2.15313 22.09769 9.20184 0.437 22.84001 O ? G ? . O 1
   HETATM 4647 O . HOH S 848 ? 0.65131 34.15237 -0.57446 0.511 25.23856 O ? G ? . O 1
   HETATM 4649 O . HOH S 850 ? 4.07083 2.42006 1.02147 0.706 34.72013 O ? G ? . O 1
   HETATM 4653 O . HOH S 854 ? 3.82974 32.66274 -5.94960 0.507 28.02484 O ? G ? . O 1
   HETATM 4654 O . HOH S 855 ? 21.22909 19.21806 -6.95015 0.357 28.06552 O ? G ? . O 1
   HETATM 4662 O . HOH S 863 ? 4.57734 6.63079 3.02955 0.394 23.61456 O ? G ? . O 1
   HETATM 4669 O . HOH S 870 ? -7.66754 23.19032 -13.66096 0.401 21.69776 O ? G ? . O 1
   HETATM 4671 O . HOH S 872 ? 9.55698 26.06220 6.22192 0.326 29.69097 O ? G ? . O 1
   HETATM 4685 O . HOH S 880 ? 10.71622 6.96654 -20.13956 0.383 22.26642 O ? H ? . O 1
   HETATM 4694 O . HOH S 889 ? 19.07050 12.80740 -19.65872 0.432 31.24589 O ? H ? . O 1
   HETATM 4696 O . HOH S 891 ? 6.01722 3.49049 -0.76036 0.431 20.94402 O ? H ? . O 1
   HETATM 4700 O . HOH S 895 ? 4.96738 30.87977 4.76535 0.362 40.56045 O ? H ? . O 1
   HETATM 4703 O . HOH S 898 ? 13.99049 15.30078 -24.94586 0.433 22.70268 O ? H ? . O 1
   HETATM 4704 O . HOH S 899 ? 8.65481 23.63243 -22.01216 0.265 21.91442 O ? H ? . O 1
   HETATM 4709 O . HOH S 904 ? 4.36196 -0.69122 -2.80129 0.323 19.13520 O ? H ? . O 1
   HETATM 4714 O . HOH S 909 ? -6.93891 10.88943 -18.72383 0.335 27.95313 O ? H ? . O 1
   HETATM 4722 O . HOH S 917 ? -8.18196 24.07619 2.77580 0.315 22.19308 O ? H ? . O 1
   HETATM 4724 O . HOH S 919 ? 8.65721 20.37484 10.38420 0.249 25.16465 O ? H ? . O 1

data_comp_RTT
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
   RTT CAX C CH3 0 -0.435 0.8261 19.0220 -19.5050
   RTT OAV O O2 0 -0.463 -0.0186 19.5501 -18.5047
   RTT CAQ C CR6 0 0.324 0.3645 20.6812 -17.8814
   RTT CAP C CR16 0 -0.427 1.5454 21.3588 -18.1252
   RTT CAR C CR6 0 0.293 -0.5369 21.1802 -16.9164
   RTT OAU O O2 0 -0.462 -1.6603 20.4573 -16.7378
   RTT CAW C CH3 0 -0.434 -2.6022 20.9174 -15.7934
   RTT CAS C CR16 0 -0.369 -0.2204 22.3444 -16.2398
   RTT CAT C CR16 0 -0.331 0.9755 23.0171 -16.5010
   RTT CAO C CR6 0 0.124 1.8697 22.5347 -17.4371
   RTT CAN C CH2 0 -0.528 3.1886 23.2051 -17.7137
   RTT CAM C CH2 0 -0.469 4.3693 22.4651 -17.0776
   RTT CAK C CH1 0 -0.035 4.4200 22.6452 -15.5662
   RTT OAL O O2 0 -0.457 5.4075 21.7155 -15.0808
   RTT C C C 0 0.608 5.2699 21.2271 -13.8575
   RTT O O O 0 -0.428 4.4305 21.5900 -13.0747
   RTT CA C CH1 0 -0.256 6.2406 20.0774 -13.6083
   RTT CB C CH2 0 -0.426 6.2310 19.6034 -12.1581
   RTT CBD C CH2 0 -0.452 6.9671 20.5535 -11.2268
   RTT CAY C CH2 0 -0.430 8.3767 20.7777 -11.7474
   RTT CAZ C CH2 0 -0.324 8.3596 21.2643 -13.1875
   RTT N N NT 0 -0.466 7.5918 20.3776 -14.0541
   RTT CBG C C 0 0.598 7.9861 19.9433 -15.2773
   RTT OBI O O 0 -0.474 7.2122 19.3922 -16.0432
   RTT CBH C CH1 0 -0.228 9.4680 20.1149 -15.6597
   RTT CBJ C CH1 0 -0.208 9.8643 19.1287 -16.7726
   RTT CBP C CH2 0 -0.425 11.2326 19.4425 -17.3816
   RTT CBR C CH2 0 -0.427 11.5929 18.4358 -18.4705
   RTT CBS C CH2 0 -0.427 11.5801 17.0067 -17.9430
   RTT CBT C CH2 0 -0.429 10.2370 16.6784 -17.3031
   RTT CBQ C CH2 0 -0.427 9.8674 17.6965 -16.2297
   RTT NBK N NH1 0 -0.647 9.7260 21.5019 -15.9957
   RTT CBL C C 0 0.588 10.8586 22.1281 -15.6148
   RTT OBN O O 0 -0.486 11.6675 21.6360 -14.8424
   RTT CBM C CT 0 0.036 11.1075 23.4724 -16.2364
   RTT CBU C CH2 0 -0.484 12.3897 23.5841 -17.0228
   RTT CBV C CH2 0 -0.451 12.2675 24.2672 -15.7079
   RTT NBO N NH1 0 -0.681 9.9806 24.1900 -16.7296
   RTT CAI C C 0 0.502 9.2069 24.9097 -15.8844
   RTT OAJ O O 0 -0.446 9.2689 24.8062 -14.6766
   RTT CAH C CH2 0 -0.341 8.2879 25.9080 -16.5743
   RTT OAG O O2 0 -0.463 7.4297 26.5435 -15.6730
   RTT CAD C CR6 0 0.412 6.3161 25.9041 -15.2510
   RTT CAE C CR16 0 -0.427 5.9860 24.5993 -15.5896
   RTT CAF C CR6 0 0.139 4.7843 24.0463 -15.1484
   RTT CAA C CR16 0 -0.336 3.9298 24.7907 -14.3508
   RTT CAB C CR16 0 -0.224 4.2728 26.0930 -14.0022
   RTT CAC C CR16 0 -0.353 5.4550 26.6531 -14.4472
   RTT H1 H HCH3 0 0.258 0.3372 18.1268 -19.8817
   RTT H2 H HCH3 0 0.226 0.9664 19.7222 -20.3332
   RTT H3 H HCH3 0 0.226 1.8078 18.7468 -19.1100
   RTT H4 H HCR6 0 0.273 2.2432 20.9834 -18.8640
   RTT H5 H HCH3 0 0.256 -3.4230 20.2040 -15.8014
   RTT H6 H HCH3 0 0.225 -2.1847 20.9603 -14.7833
   RTT H7 H HCH3 0 0.225 -2.9941 21.9055 -16.0511
   RTT H8 H HCR6 0 0.276 -0.8943 22.7517 -15.4980
   RTT H9 H HCR6 0 0.246 1.1963 23.9278 -15.9576
   RTT H10 H HCH2 0 0.255 3.3568 23.2443 -18.7922
   RTT H11 H HCH2 0 0.251 3.1631 24.2425 -17.3711
   RTT H12 H HCH2 0 0.252 4.2847 21.3988 -17.3030
   RTT H13 H HCH2 0 0.248 5.3027 22.8074 -17.5310
   RTT H14 H HCH1 0 0.265 3.4477 22.3852 -15.1392
   RTT H15 H HCH1 0 0.313 5.8686 19.2618 -14.2345
   RTT H16 H HCH2 0 0.250 5.2014 19.4464 -11.8370
   RTT H17 H HCH2 0 0.244 6.7173 18.6247 -12.1329
   RTT H18 H HCH2 0 0.226 6.4386 21.5085 -11.1649
   RTT H19 H HCH2 0 0.242 6.9916 20.1415 -10.2166
   RTT H20 H HCH2 0 0.226 8.9483 19.8465 -11.6930
   RTT H21 H HCH2 0 0.243 8.9073 21.5150 -11.1419
   RTT H22 H HCH2 0 0.280 9.3802 21.3440 -13.5418
   RTT H23 H HCH2 0 0.240 7.9315 22.2726 -13.2402
   RTT H24 H HCH1 0 0.276 10.0805 19.8821 -14.7858
   RTT H25 H HCH1 0 0.218 9.1231 19.1965 -17.5768
   RTT H26 H HCH2 0 0.210 12.0003 19.4212 -16.6008
   RTT H27 H HCH2 0 0.227 11.2415 20.4485 -17.8072
   RTT H28 H HCH2 0 0.226 12.5728 18.6787 -18.8884
   RTT H29 H HCH2 0 0.208 10.8748 18.5238 -19.2934
   RTT H30 H HCH2 0 0.224 11.8014 16.3011 -18.7476
   RTT H31 H HCH2 0 0.207 12.3745 16.8881 -17.1980
   RTT H32 H HCH2 0 0.209 9.4591 16.6669 -18.0745
   RTT H33 H HCH2 0 0.225 10.2559 15.6755 -16.8698
   RTT H34 H HCH2 0 0.236 8.8969 17.4372 -15.8035
   RTT H35 H HCH2 0 0.208 10.5940 17.6344 -15.4101
   RTT H36 H HNH1 0 0.403 9.1558 21.9310 -16.7100
   RTT H37 H HCH2 0 0.272 13.0035 22.6960 -17.0940
   RTT H38 H HCH2 0 0.275 12.3563 24.1826 -17.9249
   RTT H39 H HCH2 0 0.266 12.8106 23.8688 -14.8627
   RTT H40 H HCH2 0 0.270 12.1467 25.3424 -15.7080
   RTT H41 H HNH1 0 0.413 9.8902 24.3232 -17.7267
   RTT H42 H HCH2 0 0.310 8.9140 26.6940 -17.0042
   RTT H43 H HCH2 0 0.267 7.7540 25.4407 -17.4104
   RTT H44 H HCR6 0 0.280 6.6429 23.9988 -16.2061
   RTT H45 H HCR6 0 0.251 3.0001 24.3587 -14.0033
   RTT H46 H HCR6 0 0.259 3.6083 26.6784 -13.3802
   RTT H47 H HCR6 0 0.264 5.7176 27.6702 -14.1848

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
   RTT CAX OAV single 1.412 0.020 1.412
   RTT OAV CAQ single 1.347 0.020 1.347
   RTT CBR CBS single 1.523 0.020 1.523
   RTT CBR CBP single 1.526 0.020 1.526
   RTT CAP CAQ aromatic 1.383 0.020 1.383
   RTT CAP CAO aromatic 1.400 0.020 1.400
   RTT CBS CBT single 1.524 0.020 1.524
   RTT CAN CAO single 1.505 0.020 1.505
   RTT CAN CAM single 1.532 0.020 1.532
   RTT CAQ CAR aromatic 1.412 0.020 1.412
   RTT CAO CAT aromatic 1.382 0.020 1.382
   RTT CBP CBJ single 1.530 0.020 1.530
   RTT CAM CAK single 1.523 0.020 1.523
   RTT CBT CBQ single 1.525 0.020 1.525
   RTT CBU CBM single 1.508 0.020 1.508
   RTT CBU CBV single 1.487 0.020 1.487
   RTT NBO CBM single 1.424 0.020 1.424
   RTT NBO CAI single 1.353 0.020 1.353
   RTT CBJ CBQ single 1.532 0.020 1.532
   RTT CBJ CBH single 1.539 0.020 1.539
   RTT CAR OAU single 1.348 0.020 1.348
   RTT CAR CAS aromatic 1.383 0.020 1.383
   RTT CAH CAI single 1.522 0.020 1.522
   RTT CAH OAG single 1.397 0.020 1.397
   RTT OAU CAW single 1.411 0.020 1.411
   RTT CBM CBV single 1.502 0.020 1.502
   RTT CBM CBL single 1.502 0.020 1.502
   RTT CAT CAS aromatic 1.397 0.020 1.397
   RTT NBK CBH single 1.450 0.020 1.450
   RTT NBK CBL single 1.349 0.020 1.349
   RTT OBI CBG double 1.220 0.020 1.220
   RTT CAI OAJ double 1.214 0.020 1.214
   RTT CBH CBG single 1.540 0.020 1.540
   RTT CBL OBN double 1.222 0.020 1.222
   RTT CAK OAL single 1.441 0.020 1.441
   RTT CAK CAF single 1.507 0.020 1.507
   RTT CAE CAF aromatic 1.394 0.020 1.394
   RTT CAE CAD aromatic 1.388 0.020 1.388
   RTT OAG CAD single 1.352 0.020 1.352
   RTT CBG N single 1.357 0.020 1.357
   RTT OAL C single 1.324 0.020 1.324
   RTT CAF CAA single 1.386 0.020 1.386
   RTT CAD CAC single 1.396 0.020 1.396
   RTT C O double 1.204 0.020 1.204
   RTT C CA single 1.525 0.020 1.525
   RTT N CA single 1.454 0.020 1.454
   RTT N CAZ single 1.458 0.020 1.458
   RTT CAA CAB aromatic 1.391 0.020 1.391
   RTT CAC CAB aromatic 1.382 0.020 1.382
   RTT CA CB single 1.526 0.020 1.526
   RTT CAZ CAY single 1.520 0.020 1.520
   RTT CB CBD single 1.520 0.020 1.520
   RTT CAY CBD single 1.519 0.020 1.519
   RTT CAX H1 single 0.970 0.020 1.090
   RTT CAX H2 single 0.970 0.020 1.090
   RTT CAX H3 single 0.970 0.020 1.090
   RTT CAP H4 single 0.930 0.020 1.080
   RTT CAW H5 single 0.970 0.020 1.090
   RTT CAW H6 single 0.970 0.020 1.090
   RTT CAW H7 single 0.970 0.020 1.090
   RTT CAS H8 single 0.930 0.020 1.080
   RTT CAT H9 single 0.930 0.020 1.080
   RTT CAN H10 single 0.970 0.020 1.090
   RTT CAN H11 single 0.970 0.020 1.090
   RTT CAM H12 single 0.970 0.020 1.090
   RTT CAM H13 single 0.970 0.020 1.090
   RTT CAK H14 single 0.970 0.020 1.090
   RTT CA H15 single 0.970 0.020 1.090
   RTT CB H16 single 0.970 0.020 1.090
   RTT CB H17 single 0.970 0.020 1.090
   RTT CBD H18 single 0.970 0.020 1.090
   RTT CBD H19 single 0.970 0.020 1.090
   RTT CAY H20 single 0.970 0.020 1.090
   RTT CAY H21 single 0.970 0.020 1.090
   RTT CAZ H22 single 0.970 0.020 1.090
   RTT CAZ H23 single 0.970 0.020 1.090
   RTT CBH H24 single 0.970 0.020 1.090
   RTT CBJ H25 single 0.970 0.020 1.090
   RTT CBP H26 single 0.970 0.020 1.090
   RTT CBP H27 single 0.970 0.020 1.090
   RTT CBR H28 single 0.970 0.020 1.090
   RTT CBR H29 single 0.970 0.020 1.090
   RTT CBS H30 single 0.970 0.020 1.090
   RTT CBS H31 single 0.970 0.020 1.090
   RTT CBT H32 single 0.970 0.020 1.090
   RTT CBT H33 single 0.970 0.020 1.090
   RTT CBQ H34 single 0.970 0.020 1.090
   RTT CBQ H35 single 0.970 0.020 1.090
   RTT NBK H36 single 0.860 0.020 1.020
   RTT CBU H37 single 0.970 0.020 1.090
   RTT CBU H38 single 0.970 0.020 1.090
   RTT CBV H39 single 0.970 0.020 1.090
   RTT CBV H40 single 0.970 0.020 1.090
   RTT NBO H41 single 0.860 0.020 1.020
   RTT CAH H42 single 0.970 0.020 1.090
   RTT CAH H43 single 0.970 0.020 1.090
   RTT CAE H44 single 0.930 0.020 1.080
   RTT CAA H45 single 0.930 0.020 1.080
   RTT CAB H46 single 0.930 0.020 1.080
   RTT CAC H47 single 0.930 0.020 1.080

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
   RTT H3 CAX H2 108.64 3.000
   RTT H3 CAX H1 108.76 3.000
   RTT H2 CAX H1 108.81 3.000
   RTT H3 CAX OAV 112.05 3.000
   RTT H2 CAX OAV 111.96 3.000
   RTT H1 CAX OAV 106.52 3.000
   RTT CAQ OAV CAX 118.15 3.000
   RTT CAR CAQ CAP 119.50 3.000
   RTT CAR CAQ OAV 115.56 3.000
   RTT CAP CAQ OAV 124.93 3.000
   RTT H4 CAP CAO 118.48 3.000
   RTT H4 CAP CAQ 120.02 3.000
   RTT CAO CAP CAQ 121.50 3.000
   RTT CAS CAR OAU 125.26 3.000
   RTT CAS CAR CAQ 119.07 3.000
   RTT OAU CAR CAQ 115.67 3.000
   RTT CAW OAU CAR 118.05 3.000
   RTT H7 CAW H6 108.60 3.000
   RTT H7 CAW H5 108.69 3.000
   RTT H6 CAW H5 108.70 3.000
   RTT H7 CAW OAU 112.09 3.000
   RTT H6 CAW OAU 112.09 3.000
   RTT H5 CAW OAU 106.56 3.000
   RTT H8 CAS CAT 118.70 3.000
   RTT H8 CAS CAR 120.65 3.000
   RTT CAT CAS CAR 120.65 3.000
   RTT H9 CAT CAO 120.10 3.000
   RTT H9 CAT CAS 119.05 3.000
   RTT CAO CAT CAS 120.85 3.000
   RTT CAN CAO CAT 122.42 3.000
   RTT CAT CAO CAP 118.44 3.000
   RTT CAN CAO CAP 119.12 3.000
   RTT H11 CAN H10 106.20 3.000
   RTT H11 CAN CAM 110.27 3.000
   RTT H10 CAN CAM 107.98 3.000
   RTT H11 CAN CAO 110.17 3.000
   RTT H10 CAN CAO 109.41 3.000
   RTT CAM CAN CAO 112.58 3.000
   RTT H13 CAM H12 106.62 3.000
   RTT H13 CAM CAK 110.26 3.000
   RTT H12 CAM CAK 108.82 3.000
   RTT H13 CAM CAN 109.56 3.000
   RTT H12 CAM CAN 109.03 3.000
   RTT CAK CAM CAN 112.37 3.000
   RTT H14 CAK CAF 109.14 3.000
   RTT H14 CAK OAL 108.94 3.000
   RTT CAF CAK OAL 109.94 3.000
   RTT H14 CAK CAM 109.26 3.000
   RTT CAF CAK CAM 113.15 3.000
   RTT OAL CAK CAM 106.32 3.000
   RTT C OAL CAK 118.56 3.000
   RTT CA C O 124.38 3.000
   RTT CA C OAL 111.27 3.000
   RTT O C OAL 124.19 3.000
   RTT H15 CA N 107.13 3.000
   RTT H15 CA CB 108.08 3.000
   RTT N CA CB 111.19 3.000
   RTT H15 CA C 104.60 3.000
   RTT CB CA C 112.68 3.000
   RTT N CA C 112.69 3.000
   RTT H17 CB H16 106.53 3.000
   RTT H17 CB CBD 109.26 3.000
   RTT H16 CB CBD 111.53 3.000
   RTT H17 CB CA 107.30 3.000
   RTT H16 CB CA 109.32 3.000
   RTT CBD CB CA 112.64 3.000
   RTT H19 CBD H18 106.75 3.000
   RTT H19 CBD CAY 110.61 3.000
   RTT H18 CBD CAY 109.81 3.000
   RTT H19 CBD CB 110.00 3.000
   RTT H18 CBD CB 110.27 3.000
   RTT CAY CBD CB 109.36 3.000
   RTT H21 CAY H20 107.05 3.000
   RTT H21 CAY CAZ 108.35 3.000
   RTT H20 CAY CAZ 108.99 3.000
   RTT H21 CAY CBD 111.14 3.000
   RTT H20 CAY CBD 110.01 3.000
   RTT CAZ CAY CBD 111.19 3.000
   RTT H23 CAZ H22 106.52 3.000
   RTT H23 CAZ N 108.97 3.000
   RTT H22 CAZ N 110.27 3.000
   RTT H23 CAZ CAY 110.13 3.000
   RTT H22 CAZ CAY 108.83 3.000
   RTT N CAZ CAY 111.98 3.000
   RTT CBG N CAZ 125.27 3.000
   RTT CAZ N CA 115.62 3.000
   RTT CBG N CA 118.72 3.000
   RTT CBH CBG OBI 120.31 3.000
   RTT CBH CBG N 117.90 3.000
   RTT OBI CBG N 121.74 3.000
   RTT H24 CBH NBK 106.82 3.000
   RTT H24 CBH CBJ 107.31 3.000
   RTT NBK CBH CBJ 113.55 3.000
   RTT H24 CBH CBG 108.49 3.000
   RTT NBK CBH CBG 109.59 3.000
   RTT CBJ CBH CBG 110.86 3.000
   RTT H25 CBJ CBQ 108.62 3.000
   RTT H25 CBJ CBP 107.46 3.000
   RTT CBQ CBJ CBP 109.33 3.000
   RTT H25 CBJ CBH 108.48 3.000
   RTT CBQ CBJ CBH 110.08 3.000
   RTT CBP CBJ CBH 112.75 3.000
   RTT H27 CBP H26 106.85 3.000
   RTT H27 CBP CBR 109.12 3.000
   RTT H26 CBP CBR 109.29 3.000
   RTT H27 CBP CBJ 110.56 3.000
   RTT H26 CBP CBJ 109.82 3.000
   RTT CBR CBP CBJ 111.09 3.000
   RTT H29 CBR H28 106.42 3.000
   RTT H29 CBR CBS 109.26 3.000
   RTT H28 CBR CBS 110.39 3.000
   RTT H29 CBR CBP 109.16 3.000
   RTT H28 CBR CBP 109.75 3.000
   RTT CBS CBR CBP 111.70 3.000
   RTT H31 CBS H30 106.49 3.000
   RTT H31 CBS CBT 109.28 3.000
   RTT H30 CBS CBT 110.40 3.000
   RTT H31 CBS CBR 109.33 3.000
   RTT H30 CBS CBR 110.43 3.000
   RTT CBT CBS CBR 110.79 3.000
   RTT H33 CBT H32 106.37 3.000
   RTT H33 CBT CBQ 109.74 3.000
   RTT H32 CBT CBQ 109.31 3.000
   RTT H33 CBT CBS 110.43 3.000
   RTT H32 CBT CBS 109.42 3.000
   RTT CBQ CBT CBS 111.43 3.000
   RTT H35 CBQ H34 106.49 3.000
   RTT H35 CBQ CBT 109.12 3.000
   RTT H34 CBQ CBT 109.38 3.000
   RTT H35 CBQ CBJ 108.60 3.000
   RTT H34 CBQ CBJ 111.03 3.000
   RTT CBT CBQ CBJ 112.04 3.000
   RTT H36 NBK CBL 118.46 3.000
   RTT H36 NBK CBH 118.03 3.000
   RTT CBL NBK CBH 121.86 3.000
   RTT CBM CBL OBN 120.82 3.000
   RTT OBN CBL NBK 123.18 3.000
   RTT CBM CBL NBK 115.96 3.000
   RTT NBO CBM CBV 117.79 3.000
   RTT CBV CBM CBU 59.19 3.000
   RTT NBO CBM CBU 117.05 3.000
   RTT CBV CBM CBL 117.13 3.000
   RTT NBO CBM CBL 117.59 3.000
   RTT CBU CBM CBL 115.03 3.000
   RTT H38 CBU H37 114.60 3.000
   RTT H38 CBU CBV 118.70 3.000
   RTT H37 CBU CBV 118.81 3.000
   RTT H38 CBU CBM 116.68 3.000
   RTT H37 CBU CBM 117.11 3.000
   RTT CBV CBU CBM 60.20 3.000
   RTT H40 CBV H39 114.99 3.000
   RTT H40 CBV CBU 117.75 3.000
   RTT H39 CBV CBU 118.75 3.000
   RTT H40 CBV CBM 116.08 3.000
   RTT H39 CBV CBM 117.91 3.000
   RTT CBU CBV CBM 60.61 3.000
   RTT H41 NBO CAI 119.70 3.000
   RTT H41 NBO CBM 118.63 3.000
   RTT CAI NBO CBM 120.27 3.000
   RTT CAH CAI OAJ 122.53 3.000
   RTT OAJ CAI NBO 123.16 3.000
   RTT CAH CAI NBO 114.26 3.000
   RTT H43 CAH H42 106.58 3.000
   RTT H43 CAH OAG 112.74 3.000
   RTT H42 CAH OAG 106.17 3.000
   RTT H43 CAH CAI 111.11 3.000
   RTT H42 CAH CAI 107.70 3.000
   RTT OAG CAH CAI 112.13 3.000
   RTT CAD OAG CAH 119.48 3.000
   RTT CAC CAD CAE 119.88 3.000
   RTT CAC CAD OAG 115.73 3.000
   RTT CAE CAD OAG 124.37 3.000
   RTT H44 CAE CAF 118.89 3.000
   RTT H44 CAE CAD 121.07 3.000
   RTT CAF CAE CAD 120.04 3.000
   RTT CAA CAF CAE 120.03 3.000
   RTT CAA CAF CAK 120.67 3.000
   RTT CAE CAF CAK 119.30 3.000
   RTT H45 CAA CAB 120.33 3.000
   RTT H45 CAA CAF 120.00 3.000
   RTT CAB CAA CAF 119.68 3.000
   RTT H46 CAB CAC 119.42 3.000
   RTT H46 CAB CAA 119.94 3.000
   RTT CAC CAB CAA 120.64 3.000
   RTT H47 CAC CAB 120.68 3.000
   RTT H47 CAC CAD 119.60 3.000
   RTT CAB CAC CAD 119.72 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
   RTT CONST_01 CAT CAO CAP CAQ 0.00 0.0 0
   RTT CONST_02 CAT CAS CAR CAQ 0.00 0.0 0
   RTT CONST_03 CAS CAR CAQ CAP 0.00 0.0 0
   RTT CONST_04 CAS CAT CAO CAP 0.00 0.0 0
   RTT CONST_05 CAO CAP CAQ CAR 0.00 0.0 0
   RTT CONST_06 CAO CAT CAS CAR 0.00 0.0 0
   RTT CONST_07 CAA CAF CAE CAD 0.00 0.0 0
   RTT CONST_08 CAA CAB CAC CAD 0.00 0.0 0
   RTT CONST_09 CAB CAA CAF CAE 0.00 0.0 0
   RTT CONST_10 CAB CAC CAD CAE 0.00 0.0 0
   RTT CONST_11 CAC CAD CAE CAF 0.00 0.0 0
   RTT CONST_12 CAC CAB CAA CAF 0.00 0.0 0
   RTT CONST_13 CBH CBG N CA 180.00 0.0 0
   RTT CONST_14 CBH CBG N CAZ 0.00 0.0 0
   RTT CONST_15 CBM CBL NBK CBH 180.00 0.0 0
   RTT CONST_16 CAH CAI NBO CBM 180.00 0.0 0
   RTT CONST_17 CAO CAP CAQ OAV 180.00 0.0 0
   RTT CONST_18 CAS CAR CAQ OAV 180.00 0.0 0
   RTT CONST_19 CAN CAO CAP CAQ 180.00 0.0 0
   RTT CONST_20 OAU CAR CAQ CAP 180.00 0.0 0
   RTT CONST_21 CAT CAS CAR OAU 180.00 0.0 0
   RTT CONST_22 CAN CAO CAT CAS 180.00 0.0 0
   RTT CONST_23 OBI CBG N CA 0.00 0.0 0
   RTT CONST_24 OBI CBG N CAZ 180.00 0.0 0
   RTT CONST_25 OBN CBL NBK CBH 0.00 0.0 0
   RTT CONST_26 OAJ CAI NBO CBM 0.00 0.0 0
   RTT CONST_27 H8 CAS CAR CAQ 180.00 0.0 0
   RTT CONST_28 H9 CAT CAO CAP 180.00 0.0 0
   RTT CONST_29 H4 CAP CAQ CAR 180.00 0.0 0
   RTT CONST_30 H44 CAE CAF CAK 0.00 0.0 0
   RTT CONST_31 H45 CAA CAF CAK 0.00 0.0 0
   RTT CONST_32 H47 CAC CAD OAG 0.00 0.0 0
   RTT CONST_33 H46 CAB CAC CAD 180.00 0.0 0
   RTT CONST_34 H36 NBK CBL CBM 0.00 0.0 0
   RTT CONST_35 H41 NBO CAI CAH 0.00 0.0 0
   RTT Var_01 CA C OAL CAK 169.36 30.0 1
   RTT Var_02 CAE CAF CAK OAL 61.19 30.0 1
   RTT Var_03 CAA CAF CAK OAL -119.77 30.0 1
   RTT Var_04 N CA C OAL 46.14 30.0 1
   RTT Var_05 CB CA C OAL 172.95 30.0 1
   RTT Var_06 CAF CAK OAL C 86.45 30.0 1
   RTT Var_07 CBG N CA C -96.65 30.0 1
   RTT Var_08 CAZ N CA C 76.59 30.0 1
   RTT Var_09 CBD CB CA C -75.64 30.0 3
   RTT Var_10 CAY CAZ N CA 52.59 30.0 3
   RTT Var_11 CAY CBD CB CA -54.55 30.0 1
   RTT Var_12 CBG N CA CB 135.75 30.0 1
   RTT Var_13 CAZ N CA CB -51.01 30.0 1
   RTT Var_14 CAZ CAY CBD CB 54.92 30.0 1
   RTT Var_15 N CA CB CBD 51.97 30.0 3
   RTT Var_16 N CAZ CAY CBD -53.87 30.0 1
   RTT Var_17 CBG N CAZ CAY -134.68 30.0 3
   RTT Var_18 CBJ CBH CBG N 157.96 30.0 1
   RTT Var_19 NBK CBH CBG N -75.93 30.0 1
   RTT Var_20 CBP CBJ CBH CBG 168.49 30.0 3
   RTT Var_21 CBQ CBJ CBH CBG -69.14 30.0 3
   RTT Var_22 CBL NBK CBH CBG 139.95 30.0 1
   RTT Var_23 CBR CBP CBJ CBH 179.49 30.0 1
   RTT Var_24 CBT CBQ CBJ CBH 179.24 30.0 1
   RTT Var_25 CBS CBR CBP CBJ -57.12 30.0 1
   RTT Var_26 CBS CBT CBQ CBJ 55.74 30.0 1
   RTT Var_27 CBL NBK CBH CBJ -95.49 30.0 1
   RTT Var_28 CBT CBS CBR CBP 55.11 30.0 1
   RTT Var_29 CBT CBQ CBJ CBP -56.39 30.0 1
   RTT Var_30 NBK CBH CBJ CBP 44.61 30.0 3
   RTT Var_31 CBQ CBT CBS CBR -54.10 30.0 1
   RTT Var_32 CBQ CBJ CBP CBR 56.70 30.0 1
   RTT Var_33 NBK CBH CBJ CBQ 166.98 30.0 3
   RTT Var_34 CBU CBM CBL NBK -120.68 30.0 1
   RTT Var_35 NBO CBM CBL NBK 23.45 30.0 1
   RTT Var_36 CBV CBM CBL NBK 172.64 30.0 1
   RTT Var_37 CBV CBU CBM CBL -107.91 30.0 3
   RTT Var_38 CAI NBO CBM CBL 81.68 30.0 1
   RTT Var_39 CAI NBO CBM CBU -134.92 30.0 1
   RTT Var_40 NBO CBM CBV CBU -106.51 30.0 3
   RTT Var_41 CAI NBO CBM CBV -67.31 30.0 1
   RTT Var_42 OAG CAH CAI NBO 174.87 30.0 1
   RTT Var_43 CAD OAG CAH CAI -80.02 30.0 1
   RTT Var_44 CAE CAD OAG CAH 4.05 30.0 1
   RTT Var_45 CAC CAD OAG CAH -174.51 30.0 1
   RTT Var_46 C OAL CAK CAM -150.73 30.0 1
   RTT Var_47 CAE CAF CAK CAM -57.50 30.0 1
   RTT Var_48 CAA CAF CAK CAM 121.53 30.0 1
   RTT Var_49 O C OAL CAK -6.35 30.0 1
   RTT Var_50 N CA C O -138.16 30.0 1
   RTT Var_51 CB CA C O -11.35 30.0 1
   RTT Var_52 CBJ CBH CBG OBI -19.68 30.0 1
   RTT Var_53 NBK CBH CBG OBI 106.44 30.0 1
   RTT Var_54 CBU CBM CBL OBN 57.33 30.0 1
   RTT Var_55 NBO CBM CBL OBN -158.54 30.0 1
   RTT Var_56 CBV CBM CBL OBN -9.35 30.0 1
   RTT Var_57 OAG CAH CAI OAJ -7.56 30.0 1
   RTT Var_58 H15 CA C OAL -69.89 30.0 1
   RTT Var_59 H14 CAK OAL C -33.10 30.0 1
   RTT Var_60 H16 CB CA C 48.94 30.0 3
   RTT Var_61 H17 CB CA C 164.08 30.0 3
   RTT Var_62 H22 CAZ N CA 173.93 30.0 3
   RTT Var_63 H23 CAZ N CA -69.49 30.0 3
   RTT Var_64 H18 CBD CB CA 66.30 30.0 1
   RTT Var_65 H19 CBD CB CA -176.22 30.0 1
   RTT Var_66 H20 CAY CBD CB -65.91 30.0 1
   RTT Var_67 H21 CAY CBD CB 175.71 30.0 1
   RTT Var_68 H24 CBH CBG N 40.36 30.0 1
   RTT Var_69 H25 CBJ CBH CBG 49.59 30.0 3
   RTT Var_70 H26 CBP CBJ CBH 58.46 30.0 1
   RTT Var_71 H27 CBP CBJ CBH -59.20 30.0 1
   RTT Var_72 H34 CBQ CBJ CBH 56.61 30.0 1
   RTT Var_73 H35 CBQ CBJ CBH -60.15 30.0 1
   RTT Var_74 H28 CBR CBP CBJ -179.90 30.0 1
   RTT Var_75 H29 CBR CBP CBJ 63.82 30.0 1
   RTT Var_76 H32 CBT CBQ CBJ -65.33 30.0 1
   RTT Var_77 H33 CBT CBQ CBJ 178.38 30.0 1
   RTT Var_78 H30 CBS CBR CBP 177.75 30.0 1
   RTT Var_79 H31 CBS CBR CBP -65.40 30.0 1
   RTT Var_80 H37 CBU CBM CBL 1.40 30.0 3
   RTT Var_81 H38 CBU CBM CBL 142.73 30.0 3
   RTT Var_82 H39 CBV CBM CBL -4.69 30.0 3
   RTT Var_83 H40 CBV CBM CBL -147.02 30.0 3
   RTT Var_84 H42 CAH CAI NBO -68.68 30.0 1
   RTT Var_85 H43 CAH CAI NBO 47.69 30.0 1
   RTT Var_86 CAP CAQ OAV CAX -1.46 30.0 2
   RTT Var_87 CAR CAQ OAV CAX 178.39 30.0 2
   RTT Var_88 CAW OAU CAR CAQ -179.44 30.0 2
   RTT Var_89 CAM CAN CAO CAP -74.91 30.0 3
   RTT Var_90 CAS CAR OAU CAW 0.40 30.0 2
   RTT Var_91 CAM CAN CAO CAT 103.38 30.0 3
   RTT Var_92 CAK CAM CAN CAO -73.21 30.0 3
   RTT Var_93 OAL CAK CAM CAN 169.70 30.0 3
   RTT Var_94 CAF CAK CAM CAN -69.53 30.0 3
   RTT Var_95 H10 CAN CAO CAP 45.15 30.0 3
   RTT Var_96 H11 CAN CAO CAP 161.55 30.0 3
   RTT Var_97 H12 CAM CAK OAL 48.86 30.0 1
   RTT Var_98 H13 CAM CAK OAL -67.75 30.0 1
   RTT Var_99 H1 CAX OAV CAQ -179.54 30.0 3
   RTT Var_100 H2 CAX OAV CAQ -60.72 30.0 3
   RTT Var_101 H3 CAX OAV CAQ 61.63 30.0 3
   RTT Var_102 H5 CAW OAU CAR 179.98 30.0 3
   RTT Var_103 H6 CAW OAU CAR -61.22 30.0 3
   RTT Var_104 H7 CAW OAU CAR 61.19 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   RTT chir_01 CAK CAM OAL CAF negativ
   RTT chir_02 CA N CB C negativ
   RTT chir_03 CBH NBK CBJ CBG positiv
   RTT chir_04 CBJ CBP CBQ CBH negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   RTT plan-1 OAL 0.020
   RTT plan-1 C 0.020
   RTT plan-1 O 0.020
   RTT plan-1 CA 0.020
   RTT plan-2 CAK 0.020
   RTT plan-2 OAG 0.020
   RTT plan-2 CAD 0.020
   RTT plan-2 CAE 0.020
   RTT plan-2 CAF 0.020
   RTT plan-2 CAA 0.020
   RTT plan-2 CAB 0.020
   RTT plan-2 CAC 0.020
   RTT plan-2 H44 0.020
   RTT plan-2 H45 0.020
   RTT plan-2 H46 0.020
   RTT plan-2 H47 0.020
   RTT plan-3 CA 0.020
   RTT plan-3 CAZ 0.020
   RTT plan-3 N 0.020
   RTT plan-3 CBG 0.020
   RTT plan-3 OBI 0.020
   RTT plan-3 CBH 0.020
   RTT plan-4 OAV 0.020
   RTT plan-4 CAQ 0.020
   RTT plan-4 CAP 0.020
   RTT plan-4 CAR 0.020
   RTT plan-4 OAU 0.020
   RTT plan-4 CAS 0.020
   RTT plan-4 CAT 0.020
   RTT plan-4 CAO 0.020
   RTT plan-4 CAN 0.020
   RTT plan-4 H4 0.020
   RTT plan-4 H8 0.020
   RTT plan-4 H9 0.020
   RTT plan-5 CBM 0.020
   RTT plan-5 NBO 0.020
   RTT plan-5 CAI 0.020
   RTT plan-5 OAJ 0.020
   RTT plan-5 CAH 0.020
   RTT plan-5 H41 0.020
   RTT plan-6 CBH 0.020
   RTT plan-6 NBK 0.020
   RTT plan-6 CBL 0.020
   RTT plan-6 OBN 0.020
   RTT plan-6 CBM 0.020
   RTT plan-6 H36 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   RTT plan-1
   RTT plan-2
   RTT plan-3
   RTT plan-4
   RTT plan-5
   RTT plan-6

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
   RTT RTT '(2'R,5'S,12'R)-12'-cyclohexyl-2'-[2-(3,4-dimethoxyphenyl)ethyl]-3',19'-dioxa-10',13',16'-triazaspiro[cyclopropane-1,15'- tricyclo[18.3.1.0-5,10]tetracosane]-1'(24'),20',22'-triene-4',11',14',17'-tetrone' ligand 95 48 .

