data_6vct_qFit
_cell.length_a                    58.533
_cell.length_b                    75.544
_cell.length_c                    46.543
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      205804.623
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     18.31
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              32.81
_refine.ls_d_res_high             1.94
_refine.pdbx_ls_sigma_F           1.38
_refine.ls_percent_reflns_obs     99.71
_refine.ls_number_reflns_obs      7923
_refine.ls_number_reflns_R_work   7132
_refine.ls_number_reflns_R_free   791
_refine.ls_R_factor_obs           0.1364
_refine.ls_R_factor_R_work        0.1314
_refine.ls_R_factor_R_free        0.1800
_refine.ls_percent_reflns_R_free  9.98
_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             0.1355
_refine.pdbx_overall_phase_error  16.6301
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                17.22
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 1453 0.0105 ? ?
   'X-RAY DIFFRACTION' f_angle_d 1998 1.1723 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 226 0.0781 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 259 0.0108 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 627 15.9426 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.52 32.81 1260 0.1589 99.79 0.1934 139
   'X-RAY DIFFRACTION' 2.80 3.52 1187 0.1294 100.00 0.1731 133
   'X-RAY DIFFRACTION' 2.44 2.80 1194 0.1256 100.00 0.1779 132
   'X-RAY DIFFRACTION' 2.22 2.44 1163 0.1107 99.92 0.1735 129
   'X-RAY DIFFRACTION' 2.06 2.22 1184 0.1017 100.00 0.1502 131
   'X-RAY DIFFRACTION' 1.94 2.06 1144 0.1032 98.53 0.1949 127

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
   PHE
   PRO
   R27
   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 . VAL A 3 ? 19.68202 8.80368 0.58379 1.000 16.99724 N ? A ? 1 N 1
   ATOM 2 CA . VAL A 3 ? 18.33092 9.21908 0.26393 1.000 16.77488 C ? A ? 1 CA 1
   ATOM 3 C . VAL A 3 ? 17.38438 8.72666 1.35323 1.000 18.45817 C ? A ? 1 C 1
   ATOM 4 O . VAL A 3 ? 17.44181 7.58251 1.78381 1.000 19.88797 O ? A ? 1 O 1
   ATOM 5 CB . VAL A 3 ? 17.86423 8.73377 -1.19422 1.000 24.12614 C ? A ? 1 CB 1
   ATOM 6 CG1 . VAL A 3 ? 18.02122 7.28451 -1.36202 1.000 29.64037 C ? A ? 1 CG1 1
   ATOM 7 CG2 . VAL A 3 ? 16.38314 9.13751 -1.40002 1.000 18.25473 C ? A ? 1 CG2 1
   ATOM 8 HA . VAL A 3 ? 18.29953 10.18823 0.23832 1.000 20.12986 H ? A ? 1 HA 1
   ATOM 9 HB . VAL A 3 ? 18.42318 9.15823 -1.86378 1.000 28.95137 H ? A ? 1 HB 1
   ATOM 10 HG11 . VAL A 3 ? 17.80291 7.04703 -2.27681 1.000 35.56844 H ? A ? 1 HG11 1
   ATOM 11 HG12 . VAL A 3 ? 18.94000 7.04177 -1.16753 1.000 35.56844 H ? A ? 1 HG12 1
   ATOM 12 HG13 . VAL A 3 ? 17.42212 6.82901 -0.75005 1.000 35.56844 H ? A ? 1 HG13 1
   ATOM 13 HG21 . VAL A 3 ? 16.16492 9.06805 -2.34260 1.000 21.90568 H ? A ? 1 HG21 1
   ATOM 14 HG22 . VAL A 3 ? 15.81850 8.54026 -0.88488 1.000 21.90568 H ? A ? 1 HG22 1
   ATOM 15 HG23 . VAL A 3 ? 16.26006 10.05119 -1.09845 1.000 21.90568 H ? A ? 1 HG23 1
   ATOM 16 N . THR A 4 ? 16.53083 9.63774 1.79802 1.000 16.85781 N ? A ? 2 N 1
   ATOM 17 CA . THR A 4 ? 15.48004 9.37932 2.75558 1.000 18.23526 C ? A ? 2 CA 1
   ATOM 18 C . THR A 4 ? 14.15642 9.43256 2.01682 1.000 12.04043 C ? A ? 2 C 1
   ATOM 19 O . THR A 4 ? 13.88947 10.39171 1.29466 1.000 13.78540 O ? A ? 2 O 1
   ATOM 20 H . THR A 4 ? 16.54565 10.45854 1.54177 1.000 20.22937 H ? A ? 2 H 1
   ATOM 21 HA . THR A 4 ? 15.57841 8.50230 3.15816 1.000 21.88231 H ? A ? 2 HA 1
   ATOM 22 CB A THR A 4 ? 15.51997 10.41638 3.87506 0.557 16.51404 C ? A ? 2 CB 1
   ATOM 23 OG1 A THR A 4 ? 16.80255 10.34766 4.51766 0.557 18.17677 O ? A ? 2 OG1 1
   ATOM 24 CG2 A THR A 4 ? 14.39664 10.17904 4.86384 0.557 17.46678 C ? A ? 2 CG2 1
   ATOM 25 HB A THR A 4 ? 15.39383 11.31021 3.52001 0.557 19.81685 H ? A ? 2 HB 1
   ATOM 26 HG1 A THR A 4 ? 16.86079 10.94320 5.10719 0.557 21.81212 H ? A ? 2 HG1 1
   ATOM 27 HG21 A THR A 4 ? 14.55713 10.68465 5.67593 0.557 20.96013 H ? A ? 2 HG21 1
   ATOM 28 HG22 A THR A 4 ? 13.55156 10.46039 4.47968 0.557 20.96013 H ? A ? 2 HG22 1
   ATOM 29 HG23 A THR A 4 ? 14.34335 9.23618 5.08538 0.557 20.96013 H ? A ? 2 HG23 1
   ATOM 30 CB B THR A 4 ? 15.52047 10.40918 3.88132 0.443 16.47153 C ? A ? 2 CB 1
   ATOM 31 OG1 B THR A 4 ? 16.79389 10.32190 4.53830 0.443 18.21193 O ? A ? 2 OG1 1
   ATOM 32 CG2 B THR A 4 ? 14.39098 10.16472 4.86494 0.443 17.49740 C ? A ? 2 CG2 1
   ATOM 33 HB B THR A 4 ? 15.40488 11.30543 3.52879 0.443 19.76583 H ? A ? 2 HB 1
   ATOM 34 HG1 B THR A 4 ? 16.86306 10.93071 5.11289 0.443 21.85431 H ? A ? 2 HG1 1
   ATOM 35 HG21 B THR A 4 ? 14.54586 10.66782 5.67968 0.443 20.99689 H ? A ? 2 HG21 1
   ATOM 36 HG22 B THR A 4 ? 13.54710 10.44509 4.47745 0.443 20.99689 H ? A ? 2 HG22 1
   ATOM 37 HG23 B THR A 4 ? 14.33922 9.22092 5.08279 0.443 20.99689 H ? A ? 2 HG23 1
   ATOM 38 N . VAL A 5 ? 13.34372 8.39510 2.17798 1.000 12.45112 N ? A ? 3 N 1
   ATOM 39 CA . VAL A 5 ? 12.01744 8.34758 1.57789 1.000 14.21745 C ? A ? 3 CA 1
   ATOM 40 C . VAL A 5 ? 10.98292 8.72871 2.63076 1.000 15.31703 C ? A ? 3 C 1
   ATOM 41 O . VAL A 5 ? 10.76485 8.00764 3.61592 1.000 15.18151 O ? A ? 3 O 1
   ATOM 42 H . VAL A 5 ? 13.54212 7.69614 2.63807 1.000 14.94134 H ? A ? 3 H 1
   ATOM 43 HA . VAL A 5 ? 11.97255 9.01248 0.87306 1.000 17.06093 H ? A ? 3 HA 1
   ATOM 44 CB A VAL A 5 ? 11.72583 6.96935 0.97537 0.164 16.39999 C ? A ? 3 CB 1
   ATOM 45 CG1 A VAL A 5 ? 10.35004 6.95208 0.32313 0.164 16.67876 C ? A ? 3 CG1 1
   ATOM 46 CG2 A VAL A 5 ? 12.80761 6.59184 -0.03107 0.164 16.85423 C ? A ? 3 CG2 1
   ATOM 47 HB A VAL A 5 ? 11.72846 6.30720 1.68420 0.164 19.67999 H ? A ? 3 HB 1
   ATOM 48 HG11 A VAL A 5 ? 10.25588 6.13680 -0.19392 0.164 20.01452 H ? A ? 3 HG11 1
   ATOM 49 HG12 A VAL A 5 ? 9.67174 6.98470 1.01577 0.164 20.01452 H ? A ? 3 HG12 1
   ATOM 50 HG13 A VAL A 5 ? 10.26647 7.72401 -0.25829 0.164 20.01452 H ? A ? 3 HG13 1
   ATOM 51 HG21 A VAL A 5 ? 12.57066 5.74869 -0.44802 0.164 20.22507 H ? A ? 3 HG21 1
   ATOM 52 HG22 A VAL A 5 ? 12.86959 7.28772 -0.70399 0.164 20.22507 H ? A ? 3 HG22 1
   ATOM 53 HG23 A VAL A 5 ? 13.65461 6.50460 0.43354 0.164 20.22507 H ? A ? 3 HG23 1
   ATOM 54 CB C VAL A 5 ? 11.72581 6.96786 0.98330 0.836 16.37474 C ? A ? 3 CB 1
   ATOM 55 CG1 C VAL A 5 ? 10.35425 6.96012 0.31106 0.836 16.72072 C ? A ? 3 CG1 1
   ATOM 56 CG2 C VAL A 5 ? 12.82788 6.58391 -0.01049 0.836 16.80673 C ? A ? 3 CG2 1
   ATOM 57 HB C VAL A 5 ? 11.71270 6.30535 1.69167 0.836 19.64969 H ? A ? 3 HB 1
   ATOM 58 HG11 C VAL A 5 ? 10.25964 6.14367 -0.20406 0.836 20.06486 H ? A ? 3 HG11 1
   ATOM 59 HG12 C VAL A 5 ? 9.66728 7.00144 0.99462 0.836 20.06486 H ? A ? 3 HG12 1
   ATOM 60 HG13 C VAL A 5 ? 10.28513 7.73046 -0.27435 0.836 20.06486 H ? A ? 3 HG13 1
   ATOM 61 HG21 C VAL A 5 ? 12.59406 5.74195 -0.43159 0.836 20.16808 H ? A ? 3 HG21 1
   ATOM 62 HG22 C VAL A 5 ? 12.90398 7.27972 -0.68202 0.836 20.16808 H ? A ? 3 HG22 1
   ATOM 63 HG23 C VAL A 5 ? 13.66676 6.49276 0.46792 0.836 20.16808 H ? A ? 3 HG23 1
   ATOM 64 N . GLU A 6 ? 10.33696 9.86756 2.41040 1.000 13.08016 N ? A ? 4 N 1
   ATOM 65 CA . GLU A 6 ? 9.19410 10.27283 3.21652 1.000 12.98438 C ? A ? 4 CA 1
   ATOM 66 C . GLU A 6 ? 7.90444 9.90962 2.49062 1.000 14.16961 C ? A ? 4 C 1
   ATOM 67 O . GLU A 6 ? 7.64819 10.38599 1.38928 1.000 11.70685 O ? A ? 4 O 1
   ATOM 68 CB . GLU A 6 ? 9.21585 11.76739 3.53056 1.000 15.72558 C ? A ? 4 CB 1
   ATOM 69 CG . GLU A 6 ? 8.06366 12.16479 4.47253 1.000 16.67094 C ? A ? 4 CG 1
   ATOM 70 CD . GLU A 6 ? 7.87174 13.66368 4.55742 1.000 23.02726 C ? A ? 4 CD 1
   ATOM 71 OE1 . GLU A 6 ? 8.74351 14.38972 4.02276 1.000 17.37838 O ? A ? 4 OE1 1
   ATOM 72 OE2 . GLU A 6 ? 6.88088 14.09500 5.18598 1.000 18.86583 O ? A ? 4 OE2 1
   ATOM 73 H . GLU A 6 ? 10.54506 10.42812 1.79228 1.000 15.69619 H ? A ? 4 H 1
   ATOM 74 HA . GLU A 6 ? 9.22953 9.78829 4.05608 1.000 15.58125 H ? A ? 4 HA 1
   ATOM 75 HB2 . GLU A 6 ? 10.05481 11.99165 3.96271 1.000 18.87070 H ? A ? 4 HB2 1
   ATOM 76 HB3 . GLU A 6 ? 9.12296 12.26933 2.70574 1.000 18.87070 H ? A ? 4 HB3 1
   ATOM 77 HG2 . GLU A 6 ? 7.23823 11.77418 4.14543 1.000 20.00512 H ? A ? 4 HG2 1
   ATOM 78 HG3 . GLU A 6 ? 8.25593 11.83545 5.36442 1.000 20.00512 H ? A ? 4 HG3 1
   ATOM 79 N . ARG A 7 ? 7.07089 9.11102 3.13316 1.000 14.86579 N ? A ? 5 N 1
   ATOM 80 CA . ARG A 7 ? 5.86699 8.58617 2.50923 1.000 16.84496 C ? A ? 5 CA 1
   ATOM 81 C . ARG A 7 ? 4.75323 9.61627 2.59949 1.000 12.71261 C ? A ? 5 C 1
   ATOM 82 O . ARG A 7 ? 4.59886 10.29413 3.61672 1.000 17.05668 O ? A ? 5 O 1
   ATOM 83 CB . ARG A 7 ? 5.48212 7.27177 3.18659 1.000 13.61652 C ? A ? 5 CB 1
   ATOM 84 CG . ARG A 7 ? 6.58266 6.28291 3.29525 1.000 15.41534 C ? A ? 5 CG 1
   ATOM 85 CD . ARG A 7 ? 6.96473 5.63178 1.93665 1.000 14.56562 C ? A ? 5 CD 1
   ATOM 86 NE . ARG A 7 ? 8.16780 4.81372 2.09557 1.000 12.66690 N ? A ? 5 NE 1
   ATOM 87 CZ . ARG A 7 ? 8.62314 3.94558 1.20089 1.000 14.58963 C ? A ? 5 CZ 1
   ATOM 88 NH1 . ARG A 7 ? 8.02166 3.76122 0.03551 1.000 14.64509 N ? A ? 5 NH1 1
   ATOM 89 NH2 . ARG A 7 ? 9.75447 3.29076 1.45332 1.000 16.60883 N ? A ? 5 NH2 1
   ATOM 90 H . ARG A 7 ? 7.18004 8.85228 3.94602 1.000 17.83895 H ? A ? 5 H 1
   ATOM 91 HA . ARG A 7 ? 6.00851 8.39909 1.56803 1.000 20.21395 H ? A ? 5 HA 1
   ATOM 92 HB2 . ARG A 7 ? 5.17551 7.46712 4.08588 1.000 16.33982 H ? A ? 5 HB2 1
   ATOM 93 HB3 . ARG A 7 ? 4.76861 6.85924 2.67510 1.000 16.33982 H ? A ? 5 HB3 1
   ATOM 94 HG2 . ARG A 7 ? 7.37126 6.72783 3.64318 1.000 18.49841 H ? A ? 5 HG2 1
   ATOM 95 HG3 . ARG A 7 ? 6.30901 5.57358 3.89764 1.000 18.49841 H ? A ? 5 HG3 1
   ATOM 96 HD2 . ARG A 7 ? 6.24009 5.06404 1.63092 1.000 17.47874 H ? A ? 5 HD2 1
   ATOM 97 HD3 . ARG A 7 ? 7.14308 6.32403 1.28099 1.000 17.47874 H ? A ? 5 HD3 1
   ATOM 98 HE . ARG A 7 ? 8.61430 4.90241 2.82521 1.000 15.20027 H ? A ? 5 HE 1
   ATOM 99 HH11 . ARG A 7 ? 7.31484 4.21067 -0.15945 1.000 17.57410 H ? A ? 5 HH11 1
   ATOM 100 HH12 . ARG A 7 ? 8.33789 3.19205 -0.52632 1.000 17.57410 H ? A ? 5 HH12 1
   ATOM 101 HH21 . ARG A 7 ? 10.17904 3.43310 2.18754 1.000 19.93059 H ? A ? 5 HH21 1
   ATOM 102 HH22 . ARG A 7 ? 10.06071 2.72544 0.88216 1.000 19.93059 H ? A ? 5 HH22 1
   ATOM 103 N A ILE A 8 ? 4.00669 9.74530 1.50215 0.186 14.29233 N ? A ? 6 N 1
   ATOM 104 CA A ILE A 8 ? 2.88489 10.66930 1.39234 0.186 13.70178 C ? A ? 6 CA 1
   ATOM 105 C A ILE A 8 ? 1.63274 9.87367 1.04690 0.186 14.29891 C ? A ? 6 C 1
   ATOM 106 O A ILE A 8 ? 0.75806 9.66108 1.89481 0.186 14.73636 O ? A ? 6 O 1
   ATOM 107 CB A ILE A 8 ? 3.14838 11.75679 0.33296 0.186 10.66545 C ? A ? 6 CB 1
   ATOM 108 CG1 A ILE A 8 ? 4.44326 12.50627 0.63951 0.186 14.92898 C ? A ? 6 CG1 1
   ATOM 109 CG2 A ILE A 8 ? 1.95883 12.70635 0.25856 0.186 17.63560 C ? A ? 6 CG2 1
   ATOM 110 CD1 A ILE A 8 ? 4.36546 13.37475 1.84940 0.186 10.93819 C ? A ? 6 CD1 1
   ATOM 111 H A ILE A 8 ? 4.13670 9.29124 0.78346 0.186 17.15079 H ? A ? 6 H 1
   ATOM 112 HA A ILE A 8 ? 2.75430 11.11031 2.24637 0.186 16.44213 H ? A ? 6 HA 1
   ATOM 113 HB A ILE A 8 ? 3.25612 11.33253 -0.53266 0.186 12.79854 H ? A ? 6 HB 1
   ATOM 114 HG12 A ILE A 8 ? 5.15083 11.85896 0.78525 0.186 17.91478 H ? A ? 6 HG12 1
   ATOM 115 HG13 A ILE A 8 ? 4.66216 13.07234 -0.11716 0.186 17.91478 H ? A ? 6 HG13 1
   ATOM 116 HG21 A ILE A 8 ? 2.21760 13.49843 -0.23798 0.186 21.16272 H ? A ? 6 HG21 1
   ATOM 117 HG22 A ILE A 8 ? 1.22521 12.25887 -0.19141 0.186 21.16272 H ? A ? 6 HG22 1
   ATOM 118 HG23 A ILE A 8 ? 1.69412 12.95209 1.15880 0.186 21.16272 H ? A ? 6 HG23 1
   ATOM 119 HD11 A ILE A 8 ? 5.26488 13.58257 2.14733 0.186 13.12583 H ? A ? 6 HD11 1
   ATOM 120 HD12 A ILE A 8 ? 3.89528 14.19206 1.62174 0.186 13.12583 H ? A ? 6 HD12 1
   ATOM 121 HD13 A ILE A 8 ? 3.88680 12.90132 2.54772 0.186 13.12583 H ? A ? 6 HD13 1
   ATOM 122 N C ILE A 8 ? 4.02396 9.79698 1.50215 0.814 14.28356 N ? A ? 6 N 1
   ATOM 123 CA C ILE A 8 ? 2.93552 10.77215 1.46210 0.814 13.50140 C ? A ? 6 CA 1
   ATOM 124 C C ILE A 8 ? 1.63044 10.06961 1.09659 0.814 14.63850 C ? A ? 6 C 1
   ATOM 125 O C ILE A 8 ? 0.63363 10.13302 1.82870 0.814 15.56729 O ? A ? 6 O 1
   ATOM 126 CB C ILE A 8 ? 3.25349 11.92101 0.48138 0.814 9.69844 C ? A ? 6 CB 1
   ATOM 127 CG1 C ILE A 8 ? 4.60127 12.56845 0.84121 0.814 14.82390 C ? A ? 6 CG1 1
   ATOM 128 CG2 C ILE A 8 ? 2.15362 12.95348 0.53028 0.814 19.19218 C ? A ? 6 CG2 1
   ATOM 129 CD1 C ILE A 8 ? 5.02482 13.61383 -0.09591 0.814 12.95060 C ? A ? 6 CD1 1
   ATOM 130 H C ILE A 8 ? 4.13913 9.36702 0.76630 0.814 17.14027 H ? A ? 6 H 1
   ATOM 131 HA C ILE A 8 ? 2.82461 11.15485 2.34649 0.814 16.20168 H ? A ? 6 HA 1
   ATOM 132 HB C ILE A 8 ? 3.31204 11.55855 -0.41645 0.814 11.63813 H ? A ? 6 HB 1
   ATOM 133 HG12 C ILE A 8 ? 4.52862 12.97126 1.72062 0.814 17.78868 H ? A ? 6 HG12 1
   ATOM 134 HG13 C ILE A 8 ? 5.28565 11.88108 0.84666 0.814 17.78868 H ? A ? 6 HG13 1
   ATOM 135 HG21 C ILE A 8 ? 2.34785 13.65255 -0.11352 0.814 23.03061 H ? A ? 6 HG21 1
   ATOM 136 HG22 C ILE A 8 ? 1.31030 12.52714 0.31129 0.814 23.03061 H ? A ? 6 HG22 1
   ATOM 137 HG23 C ILE A 8 ? 2.11231 13.32882 1.42376 0.814 23.03061 H ? A ? 6 HG23 1
   ATOM 138 HD11 C ILE A 8 ? 5.99247 13.67935 -0.07965 0.814 15.54071 H ? A ? 6 HD11 1
   ATOM 139 HD12 C ILE A 8 ? 4.72412 13.37916 -0.98777 0.814 15.54071 H ? A ? 6 HD12 1
   ATOM 140 HD13 C ILE A 8 ? 4.63152 14.45836 0.17424 0.814 15.54071 H ? A ? 6 HD13 1
   ATOM 141 N A ALA A 9 ? 1.53358 9.43645 -0.20814 0.186 13.96124 N ? A ? 7 N 1
   ATOM 142 CA A ALA A 9 ? 0.37807 8.70425 -0.71339 0.186 17.75004 C ? A ? 7 CA 1
   ATOM 143 C A ALA A 9 ? 0.81048 7.32322 -1.19248 0.186 15.24686 C ? A ? 7 C 1
   ATOM 144 O A ALA A 9 ? 1.64690 7.22626 -2.10916 0.186 12.96793 O ? A ? 7 O 1
   ATOM 145 CB A ALA A 9 ? -0.29805 9.47687 -1.85238 0.186 17.41741 C ? A ? 7 CB 1
   ATOM 146 H A ALA A 9 ? 2.14313 9.55660 -0.80280 0.186 16.75349 H ? A ? 7 H 1
   ATOM 147 HA A ALA A 9 ? -0.26148 8.58814 0.00661 0.186 21.30005 H ? A ? 7 HA 1
   ATOM 148 HB1 A ALA A 9 ? -1.08488 8.98882 -2.14152 0.186 20.90090 H ? A ? 7 HB1 1
   ATOM 149 HB2 A ALA A 9 ? -0.55360 10.35530 -1.52997 0.186 20.90090 H ? A ? 7 HB2 1
   ATOM 150 HB3 A ALA A 9 ? 0.32661 9.56383 -2.58936 0.186 20.90090 H ? A ? 7 HB3 1
   ATOM 151 N C ALA A 9 ? 1.60168 9.46974 -0.09061 0.814 13.77653 N ? A ? 7 N 1
   ATOM 152 CA C ALA A 9 ? 0.46872 8.69088 -0.54750 0.814 17.41666 C ? A ? 7 CA 1
   ATOM 153 C C ALA A 9 ? 0.95844 7.31870 -1.00578 0.814 14.94847 C ? A ? 7 C 1
   ATOM 154 O C ALA A 9 ? 1.97718 7.22690 -1.72574 0.814 12.35407 O ? A ? 7 O 1
   ATOM 155 CB C ALA A 9 ? -0.27878 9.41994 -1.68883 0.814 17.76668 C ? A ? 7 CB 1
   ATOM 156 H C ALA A 9 ? 2.24567 9.50354 -0.65959 0.814 16.53183 H ? A ? 7 H 1
   ATOM 157 HA C ALA A 9 ? -0.15195 8.56126 0.18658 0.814 20.89999 H ? A ? 7 HA 1
   ATOM 158 HB1 C ALA A 9 ? -1.02645 8.87302 -1.97653 0.814 21.32001 H ? A ? 7 HB1 1
   ATOM 159 HB2 C ALA A 9 ? -0.60074 10.27399 -1.36043 0.814 21.32001 H ? A ? 7 HB2 1
   ATOM 160 HB3 C ALA A 9 ? 0.33304 9.55932 -2.42852 0.814 21.32001 H ? A ? 7 HB3 1
   ATOM 161 N . PRO A 10 ? 0.26207 6.24341 -0.62277 1.000 23.13040 N ? A ? 8 N 1
   ATOM 162 CA . PRO A 10 ? 0.74837 4.90232 -0.98590 1.000 18.88213 C ? A ? 8 CA 1
   ATOM 163 C . PRO A 10 ? 0.57160 4.57970 -2.45505 1.000 14.65836 C ? A ? 8 C 1
   ATOM 164 O . PRO A 10 ? -0.30186 5.10679 -3.13995 1.000 15.86681 O ? A ? 8 O 1
   ATOM 165 HA . PRO A 10 ? 1.68653 4.80294 -0.76036 1.000 22.65856 H ? A ? 8 HA 1
   ATOM 166 CB A PRO A 10 ? -0.09990 3.97552 -0.11499 0.506 20.81721 C ? A ? 8 CB 1
   ATOM 167 CG A PRO A 10 ? -0.45526 4.79189 1.07363 0.506 18.12352 C ? A ? 8 CG 1
   ATOM 168 CD A PRO A 10 ? -0.58476 6.20954 0.58549 0.506 19.79554 C ? A ? 8 CD 1
   ATOM 169 HB2 A PRO A 10 ? -0.89458 3.70191 -0.59927 0.506 24.98065 H ? A ? 8 HB2 1
   ATOM 170 HB3 A PRO A 10 ? 0.41773 3.19600 0.14054 0.506 24.98065 H ? A ? 8 HB3 1
   ATOM 171 HG2 A PRO A 10 ? -1.29546 4.47935 1.44415 0.506 21.74822 H ? A ? 8 HG2 1
   ATOM 172 HG3 A PRO A 10 ? 0.24720 4.72175 1.73886 0.506 21.74822 H ? A ? 8 HG3 1
   ATOM 173 HD2 A PRO A 10 ? -1.50689 6.41381 0.36446 0.506 23.75464 H ? A ? 8 HD2 1
   ATOM 174 HD3 A PRO A 10 ? -0.25731 6.83357 1.25202 0.506 23.75464 H ? A ? 8 HD3 1
   ATOM 175 CB B PRO A 10 ? -0.11798 3.99083 -0.11607 0.494 20.79773 C ? A ? 8 CB 1
   ATOM 176 CG B PRO A 10 ? -1.44232 4.73542 -0.04025 0.494 18.26363 C ? A ? 8 CG 1
   ATOM 177 CD B PRO A 10 ? -1.12581 6.22431 -0.14101 0.494 23.12440 C ? A ? 8 CD 1
   ATOM 178 HB2 B PRO A 10 ? -0.22380 3.12368 -0.53767 0.494 24.95728 H ? A ? 8 HB2 1
   ATOM 179 HB3 B PRO A 10 ? 0.27938 3.88625 0.76260 0.494 24.95728 H ? A ? 8 HB3 1
   ATOM 180 HG2 B PRO A 10 ? -2.00991 4.45892 -0.77665 0.494 21.91635 H ? A ? 8 HG2 1
   ATOM 181 HG3 B PRO A 10 ? -1.87529 4.53733 0.80485 0.494 21.91635 H ? A ? 8 HG3 1
   ATOM 182 HD2 B PRO A 10 ? -1.71698 6.66075 -0.77420 0.494 27.74928 H ? A ? 8 HD2 1
   ATOM 183 HD3 B PRO A 10 ? -1.19576 6.65155 0.72702 0.494 27.74928 H ? A ? 8 HD3 1
   ATOM 184 N . GLY A 11 ? 1.45512 3.72190 -2.93052 1.000 14.15392 N ? A ? 9 N 1
   ATOM 185 CA . GLY A 11 ? 1.36081 3.14391 -4.24595 1.000 13.17230 C ? A ? 9 CA 1
   ATOM 186 C . GLY A 11 ? 0.61763 1.83569 -4.14347 1.000 17.28042 C ? A ? 9 C 1
   ATOM 187 O . GLY A 11 ? -0.03023 1.54148 -3.13459 1.000 15.83712 O ? A ? 9 O 1
   ATOM 188 H . GLY A 11 ? 2.14242 3.45194 -2.48968 1.000 16.98471 H ? A ? 9 H 1
   ATOM 189 HA2 . GLY A 11 ? 0.88108 3.74077 -4.84136 1.000 15.80675 H ? A ? 9 HA2 1
   ATOM 190 HA3 . GLY A 11 ? 2.24690 2.98327 -4.60643 1.000 15.80675 H ? A ? 9 HA3 1
   ATOM 191 N . ASP A 12 ? 0.70875 1.03163 -5.21585 1.000 13.15093 N ? A ? 10 N 1
   ATOM 192 CA . ASP A 12 ? 0.00162 -0.24161 -5.27035 1.000 16.96451 C ? A ? 10 CA 1
   ATOM 193 C . ASP A 12 ? 0.67668 -1.34413 -4.44103 1.000 17.20333 C ? A ? 10 C 1
   ATOM 194 O . ASP A 12 ? 0.08418 -2.42852 -4.26302 1.000 17.71954 O ? A ? 10 O 1
   ATOM 195 CB . ASP A 12 ? -0.21286 -0.68200 -6.73398 1.000 14.16910 C ? A ? 10 CB 1
   ATOM 196 CG . ASP A 12 ? 1.05151 -1.09700 -7.45693 1.000 17.29535 C ? A ? 10 CG 1
   ATOM 197 OD1 . ASP A 12 ? 2.14576 -1.27150 -6.86973 1.000 17.84411 O ? A ? 10 OD1 1
   ATOM 198 OD2 . ASP A 12 ? 0.94522 -1.21705 -8.70450 1.000 20.04123 O ? A ? 10 OD2 1
   ATOM 199 H . ASP A 12 ? 1.17373 1.20724 -5.91767 1.000 15.78112 H ? A ? 10 H 1
   ATOM 200 HA . ASP A 12 ? -0.88475 -0.12304 -4.89461 1.000 20.35741 H ? A ? 10 HA 1
   ATOM 201 HB2 . ASP A 12 ? -0.81747 -1.44046 -6.74336 1.000 17.00292 H ? A ? 10 HB2 1
   ATOM 202 HB3 . ASP A 12 ? -0.60150 0.05817 -7.22593 1.000 17.00292 H ? A ? 10 HB3 1
   ATOM 203 N . GLY A 13 ? 1.86964 -1.06566 -3.90496 1.000 14.12979 N ? A ? 11 N 1
   ATOM 204 CA . GLY A 13 ? 2.57713 -2.04070 -3.09692 1.000 18.76389 C ? A ? 11 CA 1
   ATOM 205 C . GLY A 13 ? 3.03711 -3.29012 -3.81624 1.000 19.57245 C ? A ? 11 C 1
   ATOM 206 O . GLY A 13 ? 3.56641 -4.19937 -3.16905 1.000 22.64926 O ? A ? 11 O 1
   ATOM 207 H . GLY A 13 ? 2.28379 -0.31781 -3.99877 1.000 16.95575 H ? A ? 11 H 1
   ATOM 208 HA2 . GLY A 13 ? 3.36378 -1.61454 -2.72213 1.000 22.51667 H ? A ? 11 HA2 1
   ATOM 209 HA3 . GLY A 13 ? 1.99411 -2.31949 -2.37354 1.000 22.51667 H ? A ? 11 HA3 1
   ATOM 210 N . LYS A 14 ? 2.91825 -3.34491 -5.12138 1.000 16.42271 N ? A ? 12 N 1
   ATOM 211 CA . LYS A 14 ? 3.34208 -4.51347 -5.89298 1.000 18.25045 C ? A ? 12 CA 1
   ATOM 212 C . LYS A 14 ? 4.40741 -4.22754 -6.94229 1.000 19.87405 C ? A ? 12 C 1
   ATOM 213 O . LYS A 14 ? 5.29565 -5.03492 -7.17405 1.000 20.31182 O ? A ? 12 O 1
   ATOM 214 CB . LYS A 14 ? 2.11199 -5.13507 -6.61215 1.000 26.87830 C ? A ? 12 CB 1
   ATOM 215 CG . LYS A 14 ? 0.89785 -5.22141 -5.72021 1.000 29.35490 C ? A ? 12 CG 1
   ATOM 216 CD . LYS A 14 ? 0.08001 -6.45974 -5.98177 1.000 55.75016 C ? A ? 12 CD 1
   ATOM 217 CE . LYS A 14 ? -0.60309 -6.94339 -4.66629 1.000 68.31840 C ? A ? 12 CE 1
   ATOM 218 NZ . LYS A 14 ? 0.39343 -7.57146 -3.71978 1.000 49.34279 N ? A ? 12 NZ 1
   ATOM 219 H . LYS A 14 ? 2.59027 -2.71154 -5.60188 1.000 19.70726 H ? A ? 12 H 1
   ATOM 220 HA . LYS A 14 ? 3.71564 -5.15637 -5.27006 1.000 21.90054 H ? A ? 12 HA 1
   ATOM 221 HB2 . LYS A 14 ? 1.88352 -4.58613 -7.37855 1.000 32.25396 H ? A ? 12 HB2 1
   ATOM 222 HB3 . LYS A 14 ? 2.33628 -6.03307 -6.90231 1.000 32.25396 H ? A ? 12 HB3 1
   ATOM 223 HG2 . LYS A 14 ? 1.18470 -5.24022 -4.79378 1.000 35.22587 H ? A ? 12 HG2 1
   ATOM 224 HG3 . LYS A 14 ? 0.33273 -4.44876 -5.87691 1.000 35.22587 H ? A ? 12 HG3 1
   ATOM 225 HD2 . LYS A 14 ? -0.60953 -6.26308 -6.63504 1.000 66.90019 H ? A ? 12 HD2 1
   ATOM 226 HD3 . LYS A 14 ? 0.65614 -7.16756 -6.31035 1.000 66.90019 H ? A ? 12 HD3 1
   ATOM 227 HE2 . LYS A 14 ? -1.01140 -6.18535 -4.21956 1.000 81.98208 H ? A ? 12 HE2 1
   ATOM 228 HE3 . LYS A 14 ? -1.27873 -7.60559 -4.88054 1.000 81.98208 H ? A ? 12 HE3 1
   ATOM 229 HZ1 . LYS A 14 ? 0.00704 -7.73361 -2.93460 1.000 59.21134 H ? A ? 12 HZ1 1
   ATOM 230 HZ2 . LYS A 14 ? 0.69307 -8.33820 -4.05806 1.000 59.21134 H ? A ? 12 HZ2 1
   ATOM 231 HZ3 . LYS A 14 ? 1.08242 -7.02214 -3.59468 1.000 59.21134 H ? A ? 12 HZ3 1
   ATOM 232 N . ASN A 15 ? 4.26823 -3.16299 -7.67292 1.000 15.86590 N ? A ? 13 N 1
   ATOM 233 CA . ASN A 15 ? 5.10261 -2.87923 -8.83547 1.000 16.30435 C ? A ? 13 CA 1
   ATOM 234 C . ASN A 15 ? 6.12623 -1.81611 -8.46758 1.000 14.62576 C ? A ? 13 C 1
   ATOM 235 O . ASN A 15 ? 5.81033 -0.62744 -8.39462 1.000 15.10054 O ? A ? 13 O 1
   ATOM 236 H . ASN A 15 ? 3.67785 -2.55616 -7.52187 1.000 19.03908 H ? A ? 13 H 1
   ATOM 237 HA . ASN A 15 ? 5.60212 -3.67160 -9.08754 1.000 19.56523 H ? A ? 13 HA 1
   ATOM 238 CB B ASN A 15 ? 4.21925 -2.43283 -10.00040 0.303 16.22683 C ? A ? 13 CB 1
   ATOM 239 CG B ASN A 15 ? 3.25472 -3.52175 -10.45338 0.303 21.13346 C ? A ? 13 CG 1
   ATOM 240 OD1 B ASN A 15 ? 3.56666 -4.71216 -10.39871 0.303 18.35544 O ? A ? 13 OD1 1
   ATOM 241 ND2 B ASN A 15 ? 2.07433 -3.11706 -10.89106 0.303 20.24433 N ? A ? 13 ND2 1
   ATOM 242 HB2 B ASN A 15 ? 3.69651 -1.66356 -9.72498 0.303 19.47220 H ? A ? 13 HB2 1
   ATOM 243 HB3 B ASN A 15 ? 4.78324 -2.19814 -10.75389 0.303 19.47220 H ? A ? 13 HB3 1
   ATOM 244 HD21 B ASN A 15 ? 1.49420 -3.69299 -11.15820 0.303 24.29319 H ? A ? 13 HD21 1
   ATOM 245 HD22 B ASN A 15 ? 1.88678 -2.27794 -10.90857 0.303 24.29319 H ? A ? 13 HD22 1
   ATOM 246 CB C ASN A 15 ? 4.21628 -2.44534 -9.99080 0.697 16.18029 C ? A ? 13 CB 1
   ATOM 247 CG C ASN A 15 ? 3.36960 -3.59699 -10.52496 0.697 21.27091 C ? A ? 13 CG 1
   ATOM 248 OD1 C ASN A 15 ? 3.85673 -4.45897 -11.25315 0.697 20.53508 O ? A ? 13 OD1 1
   ATOM 249 ND2 C ASN A 15 ? 2.11319 -3.63664 -10.12886 0.697 20.41474 N ? A ? 13 ND2 1
   ATOM 250 HB2 C ASN A 15 ? 3.61817 -1.74419 -9.68824 0.697 19.41634 H ? A ? 13 HB2 1
   ATOM 251 HB3 C ASN A 15 ? 4.77294 -2.11727 -10.71426 0.697 19.41634 H ? A ? 13 HB3 1
   ATOM 252 HD21 C ASN A 15 ? 1.59568 -4.26657 -10.40267 0.697 24.49768 H ? A ? 13 HD21 1
   ATOM 253 HD22 C ASN A 15 ? 1.81087 -3.03259 -9.59659 0.697 24.49768 H ? A ? 13 HD22 1
   ATOM 254 N . PHE A 16 ? 7.33725 -2.23104 -8.25673 1.000 15.18225 N ? A ? 14 N 1
   ATOM 255 CA . PHE A 16 ? 8.49208 -1.44244 -7.87837 1.000 17.12160 C ? A ? 14 CA 1
   ATOM 256 C . PHE A 16 ? 9.47523 -1.43105 -9.03721 1.000 18.29860 C ? A ? 14 C 1
   ATOM 257 O . PHE A 16 ? 9.74145 -2.49631 -9.61994 1.000 17.44885 O ? A ? 14 O 1
   ATOM 258 CB . PHE A 16 ? 9.18296 -2.03458 -6.63880 1.000 15.00540 C ? A ? 14 CB 1
   ATOM 259 CG . PHE A 16 ? 8.37848 -1.89742 -5.37372 1.000 14.80609 C ? A ? 14 CG 1
   ATOM 260 CD1 . PHE A 16 ? 7.35978 -2.79352 -5.08196 1.000 14.82100 C ? A ? 14 CD1 1
   ATOM 261 CD2 . PHE A 16 ? 8.62212 -0.87294 -4.48747 1.000 15.06862 C ? A ? 14 CD2 1
   ATOM 262 CE1 . PHE A 16 ? 6.59085 -2.64994 -3.95368 1.000 14.76716 C ? A ? 14 CE1 1
   ATOM 263 CE2 . PHE A 16 ? 7.87073 -0.76040 -3.30989 1.000 12.83760 C ? A ? 14 CE2 1
   ATOM 264 CZ . PHE A 16 ? 6.86330 -1.63039 -3.06205 1.000 14.69513 C ? A ? 14 CZ 1
   ATOM 265 H . PHE A 16 ? 7.55318 -3.06006 -8.33217 1.000 18.21870 H ? A ? 14 H 1
   ATOM 266 HA . PHE A 16 ? 8.22506 -0.53518 -7.66280 1.000 20.54592 H ? A ? 14 HA 1
   ATOM 267 HB2 . PHE A 16 ? 9.33836 -2.98004 -6.78998 1.000 18.00648 H ? A ? 14 HB2 1
   ATOM 268 HB3 . PHE A 16 ? 10.02752 -1.57697 -6.50385 1.000 18.00648 H ? A ? 14 HB3 1
   ATOM 269 HD1 . PHE A 16 ? 7.19525 -3.50301 -5.66027 1.000 17.78520 H ? A ? 14 HD1 1
   ATOM 270 HD2 . PHE A 16 ? 9.28935 -0.25169 -4.67119 1.000 18.08235 H ? A ? 14 HD2 1
   ATOM 271 HE1 . PHE A 16 ? 5.88861 -3.23730 -3.79006 1.000 17.72060 H ? A ? 14 HE1 1
   ATOM 272 HE2 . PHE A 16 ? 8.06429 -0.08737 -2.69796 1.000 15.40512 H ? A ? 14 HE2 1
   ATOM 273 HZ . PHE A 16 ? 6.35330 -1.54140 -2.28947 1.000 17.63415 H ? A ? 14 HZ 1
   ATOM 274 N B PRO A 17 ? 10.01117 -0.26842 -9.41389 0.545 16.81053 N ? A ? 15 N 1
   ATOM 275 CA B PRO A 17 ? 10.98723 -0.23511 -10.50746 0.545 15.17938 C ? A ? 15 CA 1
   ATOM 276 C B PRO A 17 ? 12.22633 -1.01571 -10.12894 0.545 14.31660 C ? A ? 15 C 1
   ATOM 277 O B PRO A 17 ? 12.62263 -1.05865 -8.96232 0.545 15.90975 O ? A ? 15 O 1
   ATOM 278 CB B PRO A 17 ? 11.30831 1.25416 -10.66844 0.545 15.92522 C ? A ? 15 CB 1
   ATOM 279 CG B PRO A 17 ? 10.15170 1.97127 -10.02701 0.545 16.83708 C ? A ? 15 CG 1
   ATOM 280 CD B PRO A 17 ? 9.74474 1.07404 -8.87257 0.545 14.70119 C ? A ? 15 CD 1
   ATOM 281 HA B PRO A 17 ? 10.60253 -0.57507 -11.33047 0.545 18.21525 H ? A ? 15 HA 1
   ATOM 282 HB2 B PRO A 17 ? 12.14066 1.46351 -10.21649 0.545 19.11027 H ? A ? 15 HB2 1
   ATOM 283 HB3 B PRO A 17 ? 11.37666 1.47761 -11.60987 0.545 19.11027 H ? A ? 15 HB3 1
   ATOM 284 HG2 B PRO A 17 ? 10.43528 2.84251 -9.70854 0.545 20.20450 H ? A ? 15 HG2 1
   ATOM 285 HG3 B PRO A 17 ? 9.42688 2.07064 -10.66392 0.545 20.20450 H ? A ? 15 HG3 1
   ATOM 286 HD2 B PRO A 17 ? 10.28654 1.24793 -8.08700 0.545 17.64143 H ? A ? 15 HD2 1
   ATOM 287 HD3 B PRO A 17 ? 8.80510 1.18441 -8.65860 0.545 17.64143 H ? A ? 15 HD3 1
   ATOM 288 N C PRO A 17 ? 10.04015 -0.27469 -9.39076 0.455 16.82217 N ? A ? 15 N 1
   ATOM 289 CA C PRO A 17 ? 11.00067 -0.24233 -10.49991 0.455 15.19479 C ? A ? 15 CA 1
   ATOM 290 C C PRO A 17 ? 12.24333 -1.04438 -10.17073 0.455 14.36424 C ? A ? 15 C 1
   ATOM 291 O C PRO A 17 ? 12.67976 -1.10361 -9.01853 0.455 16.01788 O ? A ? 15 O 1
   ATOM 292 CB C PRO A 17 ? 11.33640 1.24503 -10.65078 0.455 15.88356 C ? A ? 15 CB 1
   ATOM 293 CG C PRO A 17 ? 10.21170 1.97098 -9.97439 0.455 16.78505 C ? A ? 15 CG 1
   ATOM 294 CD C PRO A 17 ? 9.79702 1.06586 -8.83255 0.455 14.60268 C ? A ? 15 CD 1
   ATOM 295 HA C PRO A 17 ? 10.59167 -0.57256 -11.31512 0.455 18.23374 H ? A ? 15 HA 1
   ATOM 296 HB2 C PRO A 17 ? 12.18298 1.43735 -10.21810 0.455 19.06027 H ? A ? 15 HB2 1
   ATOM 297 HB3 C PRO A 17 ? 11.38382 1.47847 -11.59108 0.455 19.06027 H ? A ? 15 HB3 1
   ATOM 298 HG2 C PRO A 17 ? 10.52241 2.82800 -9.64293 0.455 20.14206 H ? A ? 15 HG2 1
   ATOM 299 HG3 C PRO A 17 ? 9.47972 2.10177 -10.59728 0.455 20.14206 H ? A ? 15 HG3 1
   ATOM 300 HD2 C PRO A 17 ? 10.34471 1.22150 -8.04724 0.455 17.52322 H ? A ? 15 HD2 1
   ATOM 301 HD3 C PRO A 17 ? 8.86008 1.18786 -8.61308 0.455 17.52322 H ? A ? 15 HD3 1
   ATOM 302 N B LYS A 18 ? 12.83151 -1.63693 -11.13674 0.545 18.00928 N ? A ? 16 N 1
   ATOM 303 CA B LYS A 18 ? 14.11374 -2.30274 -11.01653 0.545 19.43874 C ? A ? 16 CA 1
   ATOM 304 C B LYS A 18 ? 15.13072 -1.60868 -11.91824 0.545 14.98097 C ? A ? 16 C 1
   ATOM 305 O B LYS A 18 ? 14.77673 -0.91315 -12.87333 0.545 16.68761 O ? A ? 16 O 1
   ATOM 306 CB B LYS A 18 ? 14.02075 -3.78479 -11.40231 0.545 23.71424 C ? A ? 16 CB 1
   ATOM 307 CG B LYS A 18 ? 12.91475 -4.59454 -10.69733 0.545 18.56537 C ? A ? 16 CG 1
   ATOM 308 CD B LYS A 18 ? 12.86992 -5.99464 -11.27789 0.545 27.64412 C ? A ? 16 CD 1
   ATOM 309 CE B LYS A 18 ? 11.61149 -6.77498 -10.85687 0.545 27.11918 C ? A ? 16 CE 1
   ATOM 310 NZ B LYS A 18 ? 10.38441 -6.24750 -11.54105 0.545 31.80221 N ? A ? 16 NZ 1
   ATOM 311 H B LYS A 18 ? 12.50184 -1.68545 -11.92956 0.545 21.61113 H ? A ? 16 H 1
   ATOM 312 HA B LYS A 18 ? 14.41663 -2.24918 -10.09659 0.545 23.32649 H ? A ? 16 HA 1
   ATOM 313 HB2 B LYS A 18 ? 13.85366 -3.84037 -12.35620 0.545 28.45708 H ? A ? 16 HB2 1
   ATOM 314 HB3 B LYS A 18 ? 14.86703 -4.20790 -11.18854 0.545 28.45708 H ? A ? 16 HB3 1
   ATOM 315 HG2 B LYS A 18 ? 13.10447 -4.65432 -9.74794 0.545 22.27844 H ? A ? 16 HG2 1
   ATOM 316 HG3 B LYS A 18 ? 12.05450 -4.16887 -10.83758 0.545 22.27844 H ? A ? 16 HG3 1
   ATOM 317 HD2 B LYS A 18 ? 12.87581 -5.93596 -12.24610 0.545 33.17294 H ? A ? 16 HD2 1
   ATOM 318 HD3 B LYS A 18 ? 13.64567 -6.48943 -10.97079 0.545 33.17294 H ? A ? 16 HD3 1
   ATOM 319 HE2 B LYS A 18 ? 11.71719 -7.70886 -11.09685 0.545 32.54301 H ? A ? 16 HE2 1
   ATOM 320 HE3 B LYS A 18 ? 11.48675 -6.69075 -9.89862 0.545 32.54301 H ? A ? 16 HE3 1
   ATOM 321 HZ1 B LYS A 18 ? 9.66195 -6.67066 -11.23923 0.545 38.16265 H ? A ? 16 HZ1 1
   ATOM 322 HZ2 B LYS A 18 ? 10.29708 -5.37646 -11.38056 0.545 38.16265 H ? A ? 16 HZ2 1
   ATOM 323 HZ3 B LYS A 18 ? 10.44748 -6.37441 -12.41970 0.545 38.16265 H ? A ? 16 HZ3 1
   ATOM 324 N C LYS A 18 ? 12.80782 -1.66096 -11.20655 0.455 17.87874 N ? A ? 16 N 1
   ATOM 325 CA C LYS A 18 ? 14.08866 -2.34706 -11.14721 0.455 19.80533 C ? A ? 16 CA 1
   ATOM 326 C C LYS A 18 ? 15.13733 -1.55368 -11.91793 0.455 14.98064 C ? A ? 16 C 1
   ATOM 327 O C LYS A 18 ? 14.81783 -0.75263 -12.79876 0.455 16.85058 O ? A ? 16 O 1
   ATOM 328 CB C LYS A 18 ? 14.00671 -3.75473 -11.75094 0.455 20.80505 C ? A ? 16 CB 1
   ATOM 329 CG C LYS A 18 ? 12.74927 -4.54350 -11.42780 0.455 27.90065 C ? A ? 16 CG 1
   ATOM 330 CD C LYS A 18 ? 12.80284 -5.90604 -12.11001 0.455 21.28060 C ? A ? 16 CD 1
   ATOM 331 CE C LYS A 18 ? 11.43743 -6.56898 -12.17442 0.455 24.57463 C ? A ? 16 CE 1
   ATOM 332 NZ C LYS A 18 ? 10.58734 -6.01020 -13.25029 0.455 41.44600 N ? A ? 16 NZ 1
   ATOM 333 H C LYS A 18 ? 12.44919 -1.69499 -11.98746 0.455 21.45449 H ? A ? 16 H 1
   ATOM 334 HA C LYS A 18 ? 14.35362 -2.42430 -10.21730 0.455 23.76640 H ? A ? 16 HA 1
   ATOM 335 HB2 C LYS A 18 ? 14.05459 -3.67404 -12.71639 0.455 24.96606 H ? A ? 16 HB2 1
   ATOM 336 HB3 C LYS A 18 ? 14.76056 -4.26974 -11.42327 0.455 24.96606 H ? A ? 16 HB3 1
   ATOM 337 HG2 C LYS A 18 ? 12.68374 -4.67717 -10.46929 0.455 33.48077 H ? A ? 16 HG2 1
   ATOM 338 HG3 C LYS A 18 ? 11.97003 -4.06402 -11.74995 0.455 33.48077 H ? A ? 16 HG3 1
   ATOM 339 HD2 C LYS A 18 ? 13.12812 -5.79574 -13.01716 0.455 25.53672 H ? A ? 16 HD2 1
   ATOM 340 HD3 C LYS A 18 ? 13.39814 -6.48837 -11.61261 0.455 25.53672 H ? A ? 16 HD3 1
   ATOM 341 HE2 C LYS A 18 ? 11.55259 -7.51714 -12.34368 0.455 29.48955 H ? A ? 16 HE2 1
   ATOM 342 HE3 C LYS A 18 ? 10.97981 -6.43598 -11.32956 0.455 29.48955 H ? A ? 16 HE3 1
   ATOM 343 HZ1 C LYS A 18 ? 9.73452 -6.21809 -13.10334 0.455 49.73520 H ? A ? 16 HZ1 1
   ATOM 344 HZ2 C LYS A 18 ? 10.66881 -5.12424 -13.27344 0.455 49.73520 H ? A ? 16 HZ2 1
   ATOM 345 HZ3 C LYS A 18 ? 10.83439 -6.34365 -14.03761 0.455 49.73520 H ? A ? 16 HZ3 1
   ATOM 346 N . LYS A 19 ? 16.40936 -1.80985 -11.60927 1.000 17.97535 N ? A ? 17 N 1
   ATOM 347 CA . LYS A 19 ? 17.48932 -1.26579 -12.43260 1.000 18.37596 C ? A ? 17 CA 1
   ATOM 348 C . LYS A 19 ? 17.24814 -1.58971 -13.89917 1.000 21.39913 C ? A ? 17 C 1
   ATOM 349 O . LYS A 19 ? 16.94649 -2.73398 -14.24711 1.000 17.31180 O ? A ? 17 O 1
   ATOM 350 HA . LYS A 19 ? 17.51902 -0.30249 -12.32274 1.000 22.05115 H ? A ? 17 HA 1
   ATOM 351 CB A LYS A 19 ? 18.83940 -1.83591 -11.98549 0.315 22.63131 C ? A ? 17 CB 1
   ATOM 352 CG A LYS A 19 ? 20.01007 -1.47436 -12.87402 0.315 31.44133 C ? A ? 17 CG 1
   ATOM 353 CD A LYS A 19 ? 21.27592 -2.25752 -12.45110 0.315 30.15190 C ? A ? 17 CD 1
   ATOM 354 CE A LYS A 19 ? 22.43575 -1.97774 -13.39604 0.315 32.01073 C ? A ? 17 CE 1
   ATOM 355 NZ A LYS A 19 ? 22.92467 -0.55715 -13.28199 0.315 28.78771 N ? A ? 17 NZ 1
   ATOM 356 HB2 A LYS A 19 ? 19.03475 -1.50161 -11.09611 0.315 27.15757 H ? A ? 17 HB2 1
   ATOM 357 HB3 A LYS A 19 ? 18.77412 -2.80357 -11.96926 0.315 27.15757 H ? A ? 17 HB3 1
   ATOM 358 HG2 A LYS A 19 ? 19.80103 -1.69909 -13.79419 0.315 37.72960 H ? A ? 17 HG2 1
   ATOM 359 HG3 A LYS A 19 ? 20.19454 -0.52510 -12.79803 0.315 37.72960 H ? A ? 17 HG3 1
   ATOM 360 HD2 A LYS A 19 ? 21.53781 -1.98875 -11.55663 0.315 36.18228 H ? A ? 17 HD2 1
   ATOM 361 HD3 A LYS A 19 ? 21.08803 -3.20896 -12.46998 0.315 36.18228 H ? A ? 17 HD3 1
   ATOM 362 HE2 A LYS A 19 ? 23.17302 -2.57030 -13.18108 0.315 38.41287 H ? A ? 17 HE2 1
   ATOM 363 HE3 A LYS A 19 ? 22.14629 -2.12631 -14.30985 0.315 38.41287 H ? A ? 17 HE3 1
   ATOM 364 HZ1 A LYS A 19 ? 23.69351 -0.46371 -13.72046 0.315 34.54525 H ? A ? 17 HZ1 1
   ATOM 365 HZ2 A LYS A 19 ? 22.32427 0.00025 -13.62972 0.315 34.54525 H ? A ? 17 HZ2 1
   ATOM 366 HZ3 A LYS A 19 ? 23.05256 -0.34699 -12.42667 0.315 34.54525 H ? A ? 17 HZ3 1
   ATOM 367 CB B LYS A 19 ? 18.83813 -1.83707 -11.98762 0.685 22.57322 C ? A ? 17 CB 1
   ATOM 368 CG B LYS A 19 ? 20.00597 -1.40200 -12.83701 0.685 31.63081 C ? A ? 17 CG 1
   ATOM 369 CD B LYS A 19 ? 21.34947 -1.95511 -12.26049 0.685 30.88333 C ? A ? 17 CD 1
   ATOM 370 CE B LYS A 19 ? 22.49291 -1.70328 -13.23254 0.685 36.68541 C ? A ? 17 CE 1
   ATOM 371 NZ B LYS A 19 ? 23.84631 -1.99750 -12.59484 0.685 34.85893 N ? A ? 17 NZ 1
   ATOM 372 H B LYS A 19 ? 16.68031 -2.25838 -10.92736 0.545 21.57042 H ? A ? 17 H 1
   ATOM 373 HB2 B LYS A 19 ? 19.01220 -1.54800 -11.07820 0.685 27.08787 H ? A ? 17 HB2 1
   ATOM 374 HB3 B LYS A 19 ? 18.79203 -2.80526 -12.02491 0.685 27.08787 H ? A ? 17 HB3 1
   ATOM 375 HG2 B LYS A 19 ? 19.89502 -1.74198 -13.73868 0.685 37.95697 H ? A ? 17 HG2 1
   ATOM 376 HG3 B LYS A 19 ? 20.05297 -0.43324 -12.85117 0.685 37.95697 H ? A ? 17 HG3 1
   ATOM 377 HD2 B LYS A 19 ? 21.55191 -1.50869 -11.42345 0.685 37.05999 H ? A ? 17 HD2 1
   ATOM 378 HD3 B LYS A 19 ? 21.27182 -2.91118 -12.11627 0.685 37.05999 H ? A ? 17 HD3 1
   ATOM 379 HE2 B LYS A 19 ? 22.38899 -2.27912 -14.00618 0.685 44.02249 H ? A ? 17 HE2 1
   ATOM 380 HE3 B LYS A 19 ? 22.48135 -0.77311 -13.50738 0.685 44.02249 H ? A ? 17 HE3 1
   ATOM 381 HZ1 B LYS A 19 ? 24.48942 -1.56492 -13.03231 0.685 41.83072 H ? A ? 17 HZ1 1
   ATOM 382 HZ2 B LYS A 19 ? 23.84647 -1.73268 -11.74515 0.685 41.83072 H ? A ? 17 HZ2 1
   ATOM 383 HZ3 B LYS A 19 ? 24.01362 -2.87111 -12.62513 0.685 41.83072 H ? A ? 17 HZ3 1
   ATOM 384 H C LYS A 19 ? 16.66841 -2.28624 -10.94179 0.455 21.57042 H ? A ? 17 H 1
   ATOM 385 N . GLY A 20 ? 17.34927 -0.59258 -14.75691 1.000 17.55808 N ? A ? 18 N 1
   ATOM 386 CA . GLY A 20 ? 17.14090 -0.81241 -16.16846 1.000 20.53534 C ? A ? 18 CA 1
   ATOM 387 C . GLY A 20 ? 15.72962 -0.55416 -16.64864 1.000 19.71570 C ? A ? 18 C 1
   ATOM 388 O . GLY A 20 ? 15.51874 -0.46939 -17.87181 1.000 17.05787 O ? A ? 18 O 1
   ATOM 389 H . GLY A 20 ? 17.53752 0.21901 -14.54363 1.000 21.06969 H ? A ? 18 H 1
   ATOM 390 HA2 . GLY A 20 ? 17.73445 -0.22769 -16.66514 1.000 24.64241 H ? A ? 18 HA2 1
   ATOM 391 HA3 . GLY A 20 ? 17.36009 -1.73442 -16.37522 1.000 24.64241 H ? A ? 18 HA3 1
   ATOM 392 N . ASP A 21 ? 14.77095 -0.39138 -15.73622 1.000 16.13878 N ? A ? 19 N 1
   ATOM 393 CA . ASP A 21 ? 13.40388 -0.06469 -16.12221 1.000 17.39035 C ? A ? 19 CA 1
   ATOM 394 C . ASP A 21 ? 13.29602 1.39841 -16.55239 1.000 19.64936 C ? A ? 19 C 1
   ATOM 395 O . ASP A 21 ? 14.01057 2.26547 -16.05314 1.000 16.82156 O ? A ? 19 O 1
   ATOM 396 CB . ASP A 21 ? 12.42971 -0.30542 -14.95865 1.000 18.55854 C ? A ? 19 CB 1
   ATOM 397 CG . ASP A 21 ? 12.07938 -1.77202 -14.75286 1.000 22.45339 C ? A ? 19 CG 1
   ATOM 398 OD1 . ASP A 21 ? 12.30839 -2.58816 -15.65620 1.000 23.12665 O ? A ? 19 OD1 1
   ATOM 399 OD2 . ASP A 21 ? 11.58532 -2.10402 -13.66508 1.000 20.36481 O ? A ? 19 OD2 1
   ATOM 400 H . ASP A 21 ? 14.88845 -0.46518 -14.88749 1.000 19.36654 H ? A ? 19 H 1
   ATOM 401 HA . ASP A 21 ? 13.15031 -0.63632 -16.86372 1.000 20.86842 H ? A ? 19 HA 1
   ATOM 402 HB2 . ASP A 21 ? 12.83380 0.02079 -14.13939 1.000 22.27025 H ? A ? 19 HB2 1
   ATOM 403 HB3 . ASP A 21 ? 11.60553 0.17436 -15.13597 1.000 22.27025 H ? A ? 19 HB3 1
   ATOM 404 N . LYS A 22 ? 12.35524 1.67682 -17.44753 1.000 14.29303 N ? A ? 20 N 1
   ATOM 405 CA . LYS A 22 ? 11.93691 3.04632 -17.66827 1.000 14.28417 C ? A ? 20 CA 1
   ATOM 406 C . LYS A 22 ? 10.90629 3.42159 -16.61032 1.000 20.33835 C ? A ? 20 C 1
   ATOM 407 O . LYS A 22 ? 10.13741 2.57534 -16.15645 1.000 19.66227 O ? A ? 20 O 1
   ATOM 408 CB . LYS A 22 ? 11.36300 3.18960 -19.06619 1.000 20.14453 C ? A ? 20 CB 1
   ATOM 409 CG . LYS A 22 ? 11.30713 4.66561 -19.50591 1.000 46.00280 C ? A ? 20 CG 1
   ATOM 410 CD . LYS A 22 ? 10.00310 4.95145 -20.23812 1.000 56.94179 C ? A ? 20 CD 1
   ATOM 411 CE . LYS A 22 ? 10.21209 4.92986 -21.75582 1.000 72.16215 C ? A ? 20 CE 1
   ATOM 412 NZ . LYS A 22 ? 8.88768 5.19492 -22.46500 1.000 63.02042 N ? A ? 20 NZ 1
   ATOM 413 H . LYS A 22 ? 11.95037 1.09358 -17.93282 1.000 17.15163 H ? A ? 20 H 1
   ATOM 414 HA . LYS A 22 ? 12.68355 3.66182 -17.60048 1.000 17.14101 H ? A ? 20 HA 1
   ATOM 415 HB2 . LYS A 22 ? 11.92214 2.70486 -19.69332 1.000 24.17344 H ? A ? 20 HB2 1
   ATOM 416 HB3 . LYS A 22 ? 10.46140 2.83211 -19.08059 1.000 24.17344 H ? A ? 20 HB3 1
   ATOM 417 HG2 . LYS A 22 ? 11.35643 5.23988 -18.72573 1.000 55.20336 H ? A ? 20 HG2 1
   ATOM 418 HG3 . LYS A 22 ? 12.04637 4.85520 -20.10465 1.000 55.20336 H ? A ? 20 HG3 1
   ATOM 419 HD2 . LYS A 22 ? 9.34788 4.27408 -20.00844 1.000 68.33015 H ? A ? 20 HD2 1
   ATOM 420 HD3 . LYS A 22 ? 9.67575 5.82887 -19.98540 1.000 68.33015 H ? A ? 20 HD3 1
   ATOM 421 HE2 . LYS A 22 ? 10.84505 5.61991 -22.00898 1.000 86.59457 H ? A ? 20 HE2 1
   ATOM 422 HE3 . LYS A 22 ? 10.54320 4.05980 -22.02835 1.000 86.59457 H ? A ? 20 HE3 1
   ATOM 423 HZ1 . LYS A 22 ? 9.02833 5.32367 -23.33434 1.000 75.62450 H ? A ? 20 HZ1 1
   ATOM 424 HZ2 . LYS A 22 ? 8.34198 4.49965 -22.36056 1.000 75.62450 H ? A ? 20 HZ2 1
   ATOM 425 HZ3 . LYS A 22 ? 8.49993 5.92011 -22.12464 1.000 75.62450 H ? A ? 20 HZ3 1
   ATOM 426 N . VAL A 23 ? 10.91615 4.68174 -16.17413 1.000 18.05948 N ? A ? 21 N 1
   ATOM 427 CA . VAL A 23 ? 9.90541 5.16382 -15.24314 1.000 14.21007 C ? A ? 21 CA 1
   ATOM 428 C . VAL A 23 ? 9.34144 6.46705 -15.78660 1.000 17.82970 C ? A ? 21 C 1
   ATOM 429 O . VAL A 23 ? 10.03061 7.23829 -16.45608 1.000 13.98247 O ? A ? 21 O 1
   ATOM 430 CB . VAL A 23 ? 10.45286 5.35249 -13.80235 1.000 15.28381 C ? A ? 21 CB 1
   ATOM 431 CG1 . VAL A 23 ? 10.84467 4.02293 -13.21641 1.000 19.64062 C ? A ? 21 CG1 1
   ATOM 432 CG2 . VAL A 23 ? 11.67138 6.29873 -13.78651 1.000 15.29741 C ? A ? 21 CG2 1
   ATOM 433 H . VAL A 23 ? 11.49799 5.27155 -16.40475 1.000 21.67138 H ? A ? 21 H 1
   ATOM 434 HA . VAL A 23 ? 9.18841 4.51255 -15.19155 1.000 17.05208 H ? A ? 21 HA 1
   ATOM 435 HB . VAL A 23 ? 9.75102 5.74879 -13.26266 1.000 18.34057 H ? A ? 21 HB 1
   ATOM 436 HG11 . VAL A 23 ? 11.15255 4.15726 -12.30643 1.000 23.56875 H ? A ? 21 HG11 1
   ATOM 437 HG12 . VAL A 23 ? 10.07250 3.43588 -13.22109 1.000 23.56875 H ? A ? 21 HG12 1
   ATOM 438 HG13 . VAL A 23 ? 11.55562 3.63861 -13.75282 1.000 23.56875 H ? A ? 21 HG13 1
   ATOM 439 HG21 . VAL A 23 ? 11.99528 6.38130 -12.87592 1.000 18.35689 H ? A ? 21 HG21 1
   ATOM 440 HG22 . VAL A 23 ? 12.36646 5.92804 -14.35250 1.000 18.35689 H ? A ? 21 HG22 1
   ATOM 441 HG23 . VAL A 23 ? 11.40064 7.16791 -14.12137 1.000 18.35689 H ? A ? 21 HG23 1
   ATOM 442 N . THR A 24 ? 8.06291 6.68455 -15.52132 1.000 13.38086 N ? A ? 22 N 1
   ATOM 443 CA . THR A 24 ? 7.36889 7.94370 -15.75089 1.000 12.39099 C ? A ? 22 CA 1
   ATOM 444 C . THR A 24 ? 7.00885 8.51516 -14.38368 1.000 13.31910 C ? A ? 22 C 1
   ATOM 445 O . THR A 24 ? 6.27467 7.87094 -13.62518 1.000 14.06002 O ? A ? 22 O 1
   ATOM 446 CB . THR A 24 ? 6.10160 7.73062 -16.57810 1.000 15.58426 C ? A ? 22 CB 1
   ATOM 447 OG1 . THR A 24 ? 6.42326 7.04036 -17.78027 1.000 17.24948 O ? A ? 22 OG1 1
   ATOM 448 CG2 . THR A 24 ? 5.49767 9.04962 -16.97619 1.000 14.79885 C ? A ? 22 CG2 1
   ATOM 449 H . THR A 24 ? 7.54561 6.08357 -15.18843 1.000 16.05704 H ? A ? 22 H 1
   ATOM 450 HA . THR A 24 ? 7.94284 8.56178 -16.22991 1.000 14.86919 H ? A ? 22 HA 1
   ATOM 451 HB . THR A 24 ? 5.46786 7.22473 -16.04581 1.000 18.70111 H ? A ? 22 HB 1
   ATOM 452 HG1 . THR A 24 ? 6.52427 7.58895 -18.40833 1.000 20.69937 H ? A ? 22 HG1 1
   ATOM 453 HG21 . THR A 24 ? 4.78152 8.90735 -17.61478 1.000 17.75862 H ? A ? 22 HG21 1
   ATOM 454 HG22 . THR A 24 ? 5.13845 9.49919 -16.19533 1.000 17.75862 H ? A ? 22 HG22 1
   ATOM 455 HG23 . THR A 24 ? 6.17346 9.61498 -17.38186 1.000 17.75862 H ? A ? 22 HG23 1
   ATOM 456 N . ILE A 25 ? 7.46733 9.73672 -14.10273 1.000 13.68691 N ? A ? 23 N 1
   ATOM 457 CA . ILE A 25 ? 7.40367 10.32293 -12.76608 1.000 11.20359 C ? A ? 23 CA 1
   ATOM 458 C . ILE A 25 ? 7.14075 11.81304 -12.87301 1.000 11.55116 C ? A ? 23 C 1
   ATOM 459 O . ILE A 25 ? 7.85680 12.52961 -13.57699 1.000 13.35043 O ? A ? 23 O 1
   ATOM 460 CB . ILE A 25 ? 8.71135 10.10725 -11.98768 1.000 19.02388 C ? A ? 23 CB 1
   ATOM 461 CG1 . ILE A 25 ? 8.96033 8.63745 -11.75003 1.000 20.85916 C ? A ? 23 CG1 1
   ATOM 462 CG2 . ILE A 25 ? 8.66709 10.86275 -10.58195 1.000 16.33775 C ? A ? 23 CG2 1
   ATOM 463 CD1 . ILE A 25 ? 10.27581 8.35630 -11.03121 1.000 21.90177 C ? A ? 23 CD1 1
   ATOM 464 H . ILE A 25 ? 7.82807 10.25628 -14.68542 1.000 16.42429 H ? A ? 23 H 1
   ATOM 465 HA . ILE A 25 ? 6.66360 9.91022 -12.29400 1.000 13.44431 H ? A ? 23 HA 1
   ATOM 466 HB . ILE A 25 ? 9.43064 10.47104 -12.52729 1.000 22.82866 H ? A ? 23 HB 1
   ATOM 467 HG12 . ILE A 25 ? 8.24110 8.28170 -11.20501 1.000 25.03099 H ? A ? 23 HG12 1
   ATOM 468 HG13 . ILE A 25 ? 8.98501 8.18124 -12.60569 1.000 25.03099 H ? A ? 23 HG13 1
   ATOM 469 HG21 . ILE A 25 ? 9.50646 10.71654 -10.11829 1.000 19.60531 H ? A ? 23 HG21 1
   ATOM 470 HG22 . ILE A 25 ? 8.53579 11.81120 -10.73717 1.000 19.60531 H ? A ? 23 HG22 1
   ATOM 471 HG23 . ILE A 25 ? 7.93276 10.50883 -10.05621 1.000 19.60531 H ? A ? 23 HG23 1
   ATOM 472 HD11 . ILE A 25 ? 10.41089 7.39694 -10.98357 1.000 26.28213 H ? A ? 23 HD11 1
   ATOM 473 HD12 . ILE A 25 ? 11.00080 8.76822 -11.52680 1.000 26.28213 H ? A ? 23 HD12 1
   ATOM 474 HD13 . ILE A 25 ? 10.23286 8.72911 -10.13674 1.000 26.28213 H ? A ? 23 HD13 1
   ATOM 475 N . HIS A 26 ? 6.10875 12.29075 -12.18541 1.000 12.41304 N ? A ? 24 N 1
   ATOM 476 CA . HIS A 26 ? 5.99545 13.72201 -11.95993 1.000 13.13714 C ? A ? 24 CA 1
   ATOM 477 C . HIS A 26 ? 6.82935 14.10889 -10.74290 1.000 13.51616 C ? A ? 24 C 1
   ATOM 478 O . HIS A 26 ? 6.84409 13.37750 -9.74130 1.000 15.42625 O ? A ? 24 O 1
   ATOM 479 CB . HIS A 26 ? 4.54478 14.14983 -11.74529 1.000 13.65477 C ? A ? 24 CB 1
   ATOM 480 CG . HIS A 26 ? 3.91584 14.75645 -12.96034 1.000 11.90949 C ? A ? 24 CG 1
   ATOM 481 ND1 . HIS A 26 ? 4.51086 15.76656 -13.68349 1.000 14.16794 N ? A ? 24 ND1 1
   ATOM 482 CD2 . HIS A 26 ? 2.69201 14.57332 -13.50729 1.000 16.31169 C ? A ? 24 CD2 1
   ATOM 483 CE1 . HIS A 26 ? 3.71148 16.13127 -14.66464 1.000 16.66922 C ? A ? 24 CE1 1
   ATOM 484 NE2 . HIS A 26 ? 2.59043 15.43820 -14.56811 1.000 13.78740 N ? A ? 24 NE2 1
   ATOM 485 H . HIS A 26 ? 5.47645 11.81566 -11.84764 1.000 14.89565 H ? A ? 24 H 1
   ATOM 486 HA . HIS A 26 ? 6.31868 14.19361 -12.74352 1.000 15.76457 H ? A ? 24 HA 1
   ATOM 487 HB2 . HIS A 26 ? 4.02224 13.37107 -11.49753 1.000 16.38572 H ? A ? 24 HB2 1
   ATOM 488 HB3 . HIS A 26 ? 4.51489 14.80924 -11.03452 1.000 16.38572 H ? A ? 24 HB3 1
   ATOM 489 HD1 . HIS A 26 ? 5.28384 16.10616 -13.51984 1.000 17.00153 H ? A ? 24 HD1 1
   ATOM 490 HD2 . HIS A 26 ? 2.04193 13.97413 -13.21874 1.000 19.57403 H ? A ? 24 HD2 1
   ATOM 491 HE1 . HIS A 26 ? 3.90330 16.76810 -15.31469 1.000 20.00306 H ? A ? 24 HE1 1
   ATOM 492 N . TYR A 27 ? 7.48747 15.27648 -10.79715 1.000 13.35493 N ? A ? 25 N 1
   ATOM 493 CA . TYR A 27 ? 8.24408 15.73761 -9.64139 1.000 15.09217 C ? A ? 25 CA 1
   ATOM 494 C . TYR A 27 ? 8.14542 17.24259 -9.45205 1.000 11.77408 C ? A ? 25 C 1
   ATOM 495 O . TYR A 27 ? 7.91049 17.99556 -10.39383 1.000 12.85204 O ? A ? 25 O 1
   ATOM 496 CB . TYR A 27 ? 9.74014 15.32943 -9.73541 1.000 13.05754 C ? A ? 25 CB 1
   ATOM 497 CG . TYR A 27 ? 10.50396 16.08620 -10.78617 1.000 13.64135 C ? A ? 25 CG 1
   ATOM 498 CD1 . TYR A 27 ? 10.57646 15.61814 -12.11357 1.000 12.19475 C ? A ? 25 CD1 1
   ATOM 499 CD2 . TYR A 27 ? 11.14739 17.29724 -10.46803 1.000 8.78743 C ? A ? 25 CD2 1
   ATOM 500 CE1 . TYR A 27 ? 11.28505 16.32555 -13.07440 1.000 14.74475 C ? A ? 25 CE1 1
   ATOM 501 CE2 . TYR A 27 ? 11.82010 18.03654 -11.46111 1.000 14.71119 C ? A ? 25 CE2 1
   ATOM 502 CZ . TYR A 27 ? 11.92158 17.51723 -12.73954 1.000 14.51361 C ? A ? 25 CZ 1
   ATOM 503 OH . TYR A 27 ? 12.53162 18.24189 -13.73130 1.000 15.47647 O ? A ? 25 OH 1
   ATOM 504 H . TYR A 27 ? 7.50564 15.80068 -11.47868 1.000 16.02591 H ? A ? 25 H 1
   ATOM 505 HA . TYR A 27 ? 7.84379 15.33335 -8.85574 1.000 18.11060 H ? A ? 25 HA 1
   ATOM 506 HB2 . TYR A 27 ? 10.16480 15.49862 -8.87988 1.000 15.66905 H ? A ? 25 HB2 1
   ATOM 507 HB3 . TYR A 27 ? 9.79371 14.38531 -9.95144 1.000 15.66905 H ? A ? 25 HB3 1
   ATOM 508 HD1 . TYR A 27 ? 10.14549 14.82798 -12.34769 1.000 14.63371 H ? A ? 25 HD1 1
   ATOM 509 HD2 . TYR A 27 ? 11.12824 17.61257 -9.59333 1.000 10.54492 H ? A ? 25 HD2 1
   ATOM 510 HE1 . TYR A 27 ? 11.33480 16.00233 -13.94501 1.000 17.69371 H ? A ? 25 HE1 1
   ATOM 511 HE2 . TYR A 27 ? 12.19194 18.86476 -11.25942 1.000 17.65342 H ? A ? 25 HE2 1
   ATOM 512 HH . TYR A 27 ? 13.18506 18.66585 -13.41687 1.000 18.57176 H ? A ? 25 HH 1
   ATOM 513 N . VAL A 28 ? 8.31096 17.64653 -8.19941 1.000 12.30923 N ? A ? 26 N 1
   ATOM 514 CA . VAL A 28 ? 8.58171 19.02060 -7.81464 1.000 13.15178 C ? A ? 26 CA 1
   ATOM 515 C . VAL A 28 ? 9.87045 18.98126 -7.00769 1.000 12.41832 C ? A ? 26 C 1
   ATOM 516 O . VAL A 28 ? 9.97238 18.28200 -6.00229 1.000 11.27976 O ? A ? 26 O 1
   ATOM 517 CB . VAL A 28 ? 7.43917 19.60927 -6.97498 1.000 15.47884 C ? A ? 26 CB 1
   ATOM 518 CG1 . VAL A 28 ? 7.77588 21.03950 -6.67932 1.000 15.09486 C ? A ? 26 CG1 1
   ATOM 519 CG2 . VAL A 28 ? 6.10851 19.48437 -7.64963 1.000 13.53570 C ? A ? 26 CG2 1
   ATOM 520 H . VAL A 28 ? 8.26849 17.11568 -7.52414 1.000 14.77107 H ? A ? 26 H 1
   ATOM 521 HA . VAL A 28 ? 8.69828 19.57879 -8.59933 1.000 15.78213 H ? A ? 26 HA 1
   ATOM 522 HB . VAL A 28 ? 7.35156 19.11046 -6.14768 1.000 18.57460 H ? A ? 26 HB 1
   ATOM 523 HG11 . VAL A 28 ? 7.00202 21.47102 -6.28457 1.000 18.11383 H ? A ? 26 HG11 1
   ATOM 524 HG12 . VAL A 28 ? 8.52174 21.06677 -6.05976 1.000 18.11383 H ? A ? 26 HG12 1
   ATOM 525 HG13 . VAL A 28 ? 8.01673 21.48478 -7.50673 1.000 18.11383 H ? A ? 26 HG13 1
   ATOM 526 HG21 . VAL A 28 ? 5.43505 19.91777 -7.10236 1.000 16.24285 H ? A ? 26 HG21 1
   ATOM 527 HG22 . VAL A 28 ? 6.15381 19.91223 -8.51899 1.000 16.24285 H ? A ? 26 HG22 1
   ATOM 528 HG23 . VAL A 28 ? 5.89462 18.54407 -7.75448 1.000 16.24285 H ? A ? 26 HG23 1
   ATOM 529 N . GLY A 29 ? 10.88380 19.74707 -7.46842 1.000 13.14186 N ? A ? 27 N 1
   ATOM 530 CA . GLY A 29 ? 12.16661 19.81316 -6.80701 1.000 17.27600 C ? A ? 27 CA 1
   ATOM 531 C . GLY A 29 ? 12.21235 21.10810 -5.98257 1.000 13.80244 C ? A ? 27 C 1
   ATOM 532 O . GLY A 29 ? 11.89720 22.17056 -6.50273 1.000 13.41875 O ? A ? 27 O 1
   ATOM 533 H . GLY A 29 ? 10.83366 20.23727 -8.17325 1.000 15.77023 H ? A ? 27 H 1
   ATOM 534 HA2 . GLY A 29 ? 12.28309 19.05094 -6.21850 1.000 20.73120 H ? A ? 27 HA2 1
   ATOM 535 HA3 . GLY A 29 ? 12.88367 19.82028 -7.46022 1.000 20.73120 H ? A ? 27 HA3 1
   ATOM 536 N . THR A 30 ? 12.56729 20.96428 -4.71207 1.000 11.35571 N ? A ? 28 N 1
   ATOM 537 CA . THR A 30 ? 12.72111 22.11108 -3.82601 1.000 10.46283 C ? A ? 28 CA 1
   ATOM 538 C . THR A 30 ? 14.00849 22.02714 -3.00056 1.000 11.53594 C ? A ? 28 C 1
   ATOM 539 O . THR A 30 ? 14.62655 20.96970 -2.83347 1.000 11.79659 O ? A ? 28 O 1
   ATOM 540 CB . THR A 30 ? 11.55040 22.25905 -2.83990 1.000 16.84371 C ? A ? 28 CB 1
   ATOM 541 OG1 . THR A 30 ? 11.72058 21.35839 -1.73636 1.000 13.04826 O ? A ? 28 OG1 1
   ATOM 542 CG2 . THR A 30 ? 10.21308 21.99473 -3.49377 1.000 19.32530 C ? A ? 28 CG2 1
   ATOM 543 H . THR A 30 ? 12.72581 20.20679 -4.33699 1.000 13.62686 H ? A ? 28 H 1
   ATOM 544 HA . THR A 30 ? 12.77108 22.89042 -4.40135 1.000 12.55540 H ? A ? 28 HA 1
   ATOM 545 HB . THR A 30 ? 11.54249 23.17509 -2.52101 1.000 20.21245 H ? A ? 28 HB 1
   ATOM 546 HG1 . THR A 30 ? 11.12696 21.49681 -1.15838 1.000 15.65791 H ? A ? 28 HG1 1
   ATOM 547 HG21 . THR A 30 ? 9.49451 22.22211 -2.88314 1.000 23.19036 H ? A ? 28 HG21 1
   ATOM 548 HG22 . THR A 30 ? 10.12490 22.53092 -4.29727 1.000 23.19036 H ? A ? 28 HG22 1
   ATOM 549 HG23 . THR A 30 ? 10.13947 21.05715 -3.73133 1.000 23.19036 H ? A ? 28 HG23 1
   ATOM 550 N . LEU A 31 ? 14.39511 23.19533 -2.49443 1.000 14.64300 N ? A ? 29 N 1
   ATOM 551 CA . LEU A 31 ? 15.40337 23.29307 -1.46218 1.000 14.90314 C ? A ? 29 CA 1
   ATOM 552 C . LEU A 31 ? 14.78118 22.89486 -0.12286 1.000 14.47348 C ? A ? 29 C 1
   ATOM 553 O . LEU A 31 ? 13.57800 22.64802 -0.01601 1.000 14.09549 O ? A ? 29 O 1
   ATOM 554 H . LEU A 31 ? 14.07871 23.95600 -2.74116 1.000 17.57160 H ? A ? 29 H 1
   ATOM 555 HA . LEU A 31 ? 16.13179 22.68184 -1.65377 1.000 17.88377 H ? A ? 29 HA 1
   ATOM 556 CB A LEU A 31 ? 16.01007 24.70025 -1.43242 0.785 16.07582 C ? A ? 29 CB 1
   ATOM 557 CG A LEU A 31 ? 16.58315 25.15480 -2.78244 0.785 13.06284 C ? A ? 29 CG 1
   ATOM 558 CD1 A LEU A 31 ? 17.19091 26.57776 -2.67393 0.785 19.60585 C ? A ? 29 CD1 1
   ATOM 559 CD2 A LEU A 31 ? 17.63080 24.15104 -3.28080 0.785 13.85527 C ? A ? 29 CD2 1
   ATOM 560 HB2 A LEU A 31 ? 15.31985 25.33140 -1.17524 0.785 19.29099 H ? A ? 29 HB2 1
   ATOM 561 HB3 A LEU A 31 ? 16.73116 24.71465 -0.78380 0.785 19.29099 H ? A ? 29 HB3 1
   ATOM 562 HG A LEU A 31 ? 15.86543 25.19181 -3.43391 0.785 15.67540 H ? A ? 29 HG 1
   ATOM 563 HD11 A LEU A 31 ? 17.55176 26.83371 -3.53716 0.785 23.52701 H ? A ? 29 HD11 1
   ATOM 564 HD12 A LEU A 31 ? 16.49476 27.19913 -2.40901 0.785 23.52701 H ? A ? 29 HD12 1
   ATOM 565 HD13 A LEU A 31 ? 17.89740 26.56957 -2.00933 0.785 23.52701 H ? A ? 29 HD13 1
   ATOM 566 HD21 A LEU A 31 ? 18.09973 24.53407 -4.03862 0.785 16.62632 H ? A ? 29 HD21 1
   ATOM 567 HD22 A LEU A 31 ? 18.25700 23.96584 -2.56353 0.785 16.62632 H ? A ? 29 HD22 1
   ATOM 568 HD23 A LEU A 31 ? 17.18266 23.33332 -3.54803 0.785 16.62632 H ? A ? 29 HD23 1
   ATOM 569 CB B LEU A 31 ? 15.96926 24.70966 -1.38059 0.215 15.99141 C ? A ? 29 CB 1
   ATOM 570 CG B LEU A 31 ? 16.07257 25.48173 -2.69754 0.215 15.21575 C ? A ? 29 CG 1
   ATOM 571 CD1 B LEU A 31 ? 16.36219 26.96677 -2.41357 0.215 11.25972 C ? A ? 29 CD1 1
   ATOM 572 CD2 B LEU A 31 ? 17.12968 24.87890 -3.58638 0.215 18.45795 C ? A ? 29 CD2 1
   ATOM 573 HB2 B LEU A 31 ? 15.39892 25.22729 -0.79095 0.215 19.18969 H ? A ? 29 HB2 1
   ATOM 574 HB3 B LEU A 31 ? 16.86471 24.65447 -1.01178 0.215 19.18969 H ? A ? 29 HB3 1
   ATOM 575 HG B LEU A 31 ? 15.22948 25.42539 -3.17391 0.215 18.25891 H ? A ? 29 HG 1
   ATOM 576 HD11 B LEU A 31 ? 16.41230 27.44541 -3.25576 0.215 13.51166 H ? A ? 29 HD11 1
   ATOM 577 HD12 B LEU A 31 ? 15.64619 27.32964 -1.86898 0.215 13.51166 H ? A ? 29 HD12 1
   ATOM 578 HD13 B LEU A 31 ? 17.20630 27.03920 -1.94121 0.215 13.51166 H ? A ? 29 HD13 1
   ATOM 579 HD21 B LEU A 31 ? 17.16924 25.38107 -4.41533 0.215 22.14954 H ? A ? 29 HD21 1
   ATOM 580 HD22 B LEU A 31 ? 17.98588 24.92170 -3.13253 0.215 22.14954 H ? A ? 29 HD22 1
   ATOM 581 HD23 B LEU A 31 ? 16.89850 23.95493 -3.77008 0.215 22.14954 H ? A ? 29 HD23 1
   ATOM 582 N A GLU A 32 ? 15.61188 22.84290 0.91912 0.440 15.69014 N ? A ? 30 N 1
   ATOM 583 CA A GLU A 32 ? 15.17206 22.29403 2.20016 0.440 13.98005 C ? A ? 30 CA 1
   ATOM 584 C A GLU A 32 ? 14.02426 23.07897 2.80949 0.440 14.20273 C ? A ? 30 C 1
   ATOM 585 O A GLU A 32 ? 13.21249 22.50584 3.54547 0.440 16.28359 O ? A ? 30 O 1
   ATOM 586 CB A GLU A 32 ? 16.32784 22.27501 3.18821 0.440 14.41571 C ? A ? 30 CB 1
   ATOM 587 CG A GLU A 32 ? 17.45856 21.41260 2.76148 0.440 18.15084 C ? A ? 30 CG 1
   ATOM 588 CD A GLU A 32 ? 18.40996 21.17279 3.88963 0.440 15.24428 C ? A ? 30 CD 1
   ATOM 589 OE1 A GLU A 32 ? 18.09892 20.31440 4.73477 0.440 18.02326 O ? A ? 30 OE1 1
   ATOM 590 OE2 A GLU A 32 ? 19.42133 21.89701 3.98046 0.440 20.56817 O ? A ? 30 OE2 1
   ATOM 591 H A GLU A 32 ? 16.42728 23.11614 0.91092 0.440 18.82816 H ? A ? 30 H 1
   ATOM 592 HA A GLU A 32 ? 14.87078 21.38642 2.03776 0.440 16.77606 H ? A ? 30 HA 1
   ATOM 593 HB2 A GLU A 32 ? 16.66573 23.17837 3.29151 0.440 17.29886 H ? A ? 30 HB2 1
   ATOM 594 HB3 A GLU A 32 ? 16.00531 21.94199 4.04025 0.440 17.29886 H ? A ? 30 HB3 1
   ATOM 595 HG2 A GLU A 32 ? 17.11547 20.55606 2.46229 0.440 21.78101 H ? A ? 30 HG2 1
   ATOM 596 HG3 A GLU A 32 ? 17.94087 21.84692 2.04062 0.440 21.78101 H ? A ? 30 HG3 1
   ATOM 597 N D GLU A 32 ? 15.61381 22.85878 0.92164 0.560 15.69633 N ? A ? 30 N 1
   ATOM 598 CA D GLU A 32 ? 15.17496 22.35826 2.22582 0.560 13.99542 C ? A ? 30 CA 1
   ATOM 599 C D GLU A 32 ? 14.01155 23.15210 2.79804 0.560 14.31015 C ? A ? 30 C 1
   ATOM 600 O D GLU A 32 ? 13.22369 22.60683 3.58064 0.560 16.32974 O ? A ? 30 O 1
   ATOM 601 CB D GLU A 32 ? 16.32594 22.40152 3.22656 0.560 14.38006 C ? A ? 30 CB 1
   ATOM 602 CG D GLU A 32 ? 17.34415 21.32518 3.04914 0.560 17.36223 C ? A ? 30 CG 1
   ATOM 603 CD D GLU A 32 ? 18.57515 21.58949 3.87782 0.560 15.99261 C ? A ? 30 CD 1
   ATOM 604 OE1 D GLU A 32 ? 18.60455 21.17239 5.07106 0.560 13.74151 O ? A ? 30 OE1 1
   ATOM 605 OE2 D GLU A 32 ? 19.48944 22.26964 3.34298 0.560 19.05117 O ? A ? 30 OE2 1
   ATOM 606 H D GLU A 32 ? 16.43392 23.11692 0.90201 0.560 18.83560 H ? A ? 30 H 1
   ATOM 607 HA D GLU A 32 ? 14.89050 21.43981 2.09761 0.560 16.79451 H ? A ? 30 HA 1
   ATOM 608 HB2 D GLU A 32 ? 16.78159 23.25304 3.13610 0.560 17.25608 H ? A ? 30 HB2 1
   ATOM 609 HB3 D GLU A 32 ? 15.96064 22.31409 4.12088 0.560 17.25608 H ? A ? 30 HB3 1
   ATOM 610 HG2 D GLU A 32 ? 16.96569 20.47618 3.32640 0.560 20.83468 H ? A ? 30 HG2 1
   ATOM 611 HG3 D GLU A 32 ? 17.60710 21.28241 2.11644 0.560 20.83468 H ? A ? 30 HG3 1
   ATOM 612 N A ASN A 33 ? 13.95292 24.38386 2.56001 0.440 12.35023 N ? A ? 31 N 1
   ATOM 613 CA A ASN A 33 ? 12.87838 25.19011 3.11543 0.440 17.77614 C ? A ? 31 CA 1
   ATOM 614 C A ASN A 33 ? 11.65170 25.19773 2.22275 0.440 17.89145 C ? A ? 31 C 1
   ATOM 615 O A ASN A 33 ? 10.73685 25.99593 2.46052 0.440 17.72489 O ? A ? 31 O 1
   ATOM 616 CB A ASN A 33 ? 13.34737 26.63013 3.35910 0.440 16.66809 C ? A ? 31 CB 1
   ATOM 617 CG A ASN A 33 ? 13.48550 27.41629 2.08078 0.440 13.49495 C ? A ? 31 CG 1
   ATOM 618 OD1 A ASN A 33 ? 13.66028 26.83630 1.01553 0.440 15.01175 O ? A ? 31 OD1 1
   ATOM 619 ND2 A ASN A 33 ? 13.39145 28.74073 2.17279 0.440 16.49668 N ? A ? 31 ND2 1
   ATOM 620 H A ASN A 33 ? 14.51350 24.81919 2.07439 0.440 14.82028 H ? A ? 31 H 1
   ATOM 621 HA A ASN A 33 ? 12.63180 24.81851 3.97684 0.440 21.33137 H ? A ? 31 HA 1
   ATOM 622 HB2 A ASN A 33 ? 12.70068 27.08309 3.92259 0.440 20.00171 H ? A ? 31 HB2 1
   ATOM 623 HB3 A ASN A 33 ? 14.21310 26.61189 3.79623 0.440 20.00171 H ? A ? 31 HB3 1
   ATOM 624 HD21 A ASN A 33 ? 13.46449 29.22705 1.46726 0.440 19.79602 H ? A ? 31 HD21 1
   ATOM 625 HD22 A ASN A 33 ? 13.25764 29.11021 2.93776 0.440 19.79602 H ? A ? 31 HD22 1
   ATOM 626 N D ASN A 33 ? 13.90508 24.43971 2.47208 0.560 12.30340 N ? A ? 31 N 1
   ATOM 627 CA D ASN A 33 ? 12.83742 25.25565 3.03075 0.560 17.56757 C ? A ? 31 CA 1
   ATOM 628 C D ASN A 33 ? 11.55778 25.16697 2.21629 0.560 18.03891 C ? A ? 31 C 1
   ATOM 629 O D ASN A 33 ? 10.55537 25.78690 2.59813 0.560 17.82266 O ? A ? 31 O 1
   ATOM 630 CB D ASN A 33 ? 13.27548 26.72414 3.15206 0.560 16.58395 C ? A ? 31 CB 1
   ATOM 631 CG D ASN A 33 ? 13.28161 27.43877 1.83550 0.560 14.88896 C ? A ? 31 CG 1
   ATOM 632 OD1 D ASN A 33 ? 13.43661 26.81267 0.78853 0.560 13.20548 O ? A ? 31 OD1 1
   ATOM 633 ND2 D ASN A 33 ? 13.09081 28.76335 1.86945 0.560 17.89481 N ? A ? 31 ND2 1
   ATOM 634 H D ASN A 33 ? 14.43412 24.85482 1.93598 0.560 14.76408 H ? A ? 31 H 1
   ATOM 635 HA D ASN A 33 ? 12.64939 24.94230 3.92928 0.560 21.08108 H ? A ? 31 HA 1
   ATOM 636 HB2 D ASN A 33 ? 12.66224 27.18900 3.74260 0.560 19.90074 H ? A ? 31 HB2 1
   ATOM 637 HB3 D ASN A 33 ? 14.17443 26.75671 3.51499 0.560 19.90074 H ? A ? 31 HB3 1
   ATOM 638 HD21 D ASN A 33 ? 13.08630 29.21601 1.13824 0.560 21.47377 H ? A ? 31 HD21 1
   ATOM 639 HD22 D ASN A 33 ? 12.97274 29.16162 2.62247 0.560 21.47377 H ? A ? 31 HD22 1
   ATOM 640 N A GLY A 34 ? 11.63579 24.36629 1.18077 0.440 13.96286 N ? A ? 32 N 1
   ATOM 641 CA A GLY A 34 ? 10.51572 24.32034 0.26607 0.440 20.20096 C ? A ? 32 CA 1
   ATOM 642 C A GLY A 34 ? 10.57338 25.27699 -0.90525 0.440 20.60470 C ? A ? 32 C 1
   ATOM 643 O A GLY A 34 ? 9.56666 25.40632 -1.62532 0.440 18.51183 O ? A ? 32 O 1
   ATOM 644 H A GLY A 34 ? 12.26981 23.81830 0.98759 0.440 16.75543 H ? A ? 32 H 1
   ATOM 645 HA2 A GLY A 34 ? 10.45269 23.42228 -0.09507 0.440 24.24115 H ? A ? 32 HA2 1
   ATOM 646 HA3 A GLY A 34 ? 9.70672 24.51825 0.76332 0.440 24.24115 H ? A ? 32 HA3 1
   ATOM 647 N D GLY A 34 ? 11.57474 24.42956 1.09975 0.560 14.19476 N ? A ? 32 N 1
   ATOM 648 CA D GLY A 34 ? 10.40852 24.28333 0.25734 0.560 20.23404 C ? A ? 32 CA 1
   ATOM 649 C D GLY A 34 ? 10.41469 25.10941 -1.01539 0.560 20.08869 C ? A ? 32 C 1
   ATOM 650 O D GLY A 34 ? 9.57249 24.85154 -1.90022 0.560 14.69335 O ? A ? 32 O 1
   ATOM 651 H D GLY A 34 ? 12.26495 24.00284 0.81491 0.560 17.03371 H ? A ? 32 H 1
   ATOM 652 HA2 D GLY A 34 ? 10.32826 23.35119 0.00127 0.560 24.28085 H ? A ? 32 HA2 1
   ATOM 653 HA3 D GLY A 34 ? 9.62493 24.53893 0.76877 0.560 24.28085 H ? A ? 32 HA3 1
   ATOM 654 N A ASP A 35 ? 11.70167 25.94758 -1.12430 0.440 14.28852 N ? A ? 33 N 1
   ATOM 655 CA A ASP A 35 ? 11.84467 26.85086 -2.26194 0.440 16.24503 C ? A ? 33 CA 1
   ATOM 656 C A ASP A 35 ? 11.97611 26.03556 -3.54834 0.440 16.47072 C ? A ? 33 C 1
   ATOM 657 O A ASP A 35 ? 12.94808 25.29253 -3.71760 0.440 14.03828 O ? A ? 33 O 1
   ATOM 658 CB A ASP A 35 ? 13.05596 27.76476 -2.08289 0.440 16.04852 C ? A ? 33 CB 1
   ATOM 659 CG A ASP A 35 ? 12.81914 28.88759 -1.07031 0.440 19.74614 C ? A ? 33 CG 1
   ATOM 660 OD1 A ASP A 35 ? 11.64307 29.24178 -0.80167 0.440 15.62776 O ? A ? 33 OD1 1
   ATOM 661 OD2 A ASP A 35 ? 13.82066 29.43727 -0.56148 0.440 14.18966 O ? A ? 33 OD2 1
   ATOM 662 H A ASP A 35 ? 12.40153 25.89678 -0.62710 0.440 17.14622 H ? A ? 33 H 1
   ATOM 663 HA A ASP A 35 ? 11.05599 27.41238 -2.32178 0.440 19.49404 H ? A ? 33 HA 1
   ATOM 664 HB2 A ASP A 35 ? 13.80612 27.23501 -1.77060 0.440 19.25822 H ? A ? 33 HB2 1
   ATOM 665 HB3 A ASP A 35 ? 13.27059 28.17316 -2.93615 0.440 19.25822 H ? A ? 33 HB3 1
   ATOM 666 N D ASP A 35 ? 11.31382 26.08701 -1.13531 0.560 15.04931 N ? A ? 33 N 1
   ATOM 667 CA D ASP A 35 ? 11.40613 26.87858 -2.35772 0.560 14.99244 C ? A ? 33 CA 1
   ATOM 668 C D ASP A 35 ? 11.69538 25.95878 -3.54095 0.560 17.16921 C ? A ? 33 C 1
   ATOM 669 O D ASP A 35 ? 12.70215 25.24538 -3.54626 0.560 13.54377 O ? A ? 33 O 1
   ATOM 670 CB D ASP A 35 ? 12.50007 27.93989 -2.21988 0.560 20.00145 C ? A ? 33 CB 1
   ATOM 671 CG D ASP A 35 ? 12.12598 29.06857 -1.24952 0.560 19.61873 C ? A ? 33 CG 1
   ATOM 672 OD1 D ASP A 35 ? 10.96211 29.14294 -0.77703 0.560 18.00365 O ? A ? 33 OD1 1
   ATOM 673 OD2 D ASP A 35 ? 13.01686 29.89730 -0.97624 0.560 15.01178 O ? A ? 33 OD2 1
   ATOM 674 H D ASP A 35 ? 11.87819 26.30946 -0.52571 0.560 18.05917 H ? A ? 33 H 1
   ATOM 675 HA D ASP A 35 ? 10.56610 27.33785 -2.51369 0.560 17.99093 H ? A ? 33 HA 1
   ATOM 676 HB2 D ASP A 35 ? 13.30827 27.51765 -1.88908 0.560 24.00174 H ? A ? 33 HB2 1
   ATOM 677 HB3 D ASP A 35 ? 12.66508 28.33654 -3.08955 0.560 24.00174 H ? A ? 33 HB3 1
   ATOM 678 N A LYS A 36 ? 11.02547 26.20509 -4.46838 0.440 15.80492 N ? A ? 34 N 1
   ATOM 679 CA A LYS A 36 ? 10.99310 25.39588 -5.68096 0.440 13.63923 C ? A ? 34 CA 1
   ATOM 680 C A LYS A 36 ? 12.10470 25.81316 -6.64197 0.440 16.85548 C ? A ? 34 C 1
   ATOM 681 O A LYS A 36 ? 12.27979 26.99868 -6.93849 0.440 15.54068 O ? A ? 34 O 1
   ATOM 682 CB A LYS A 36 ? 9.61514 25.50837 -6.34779 0.440 17.52790 C ? A ? 34 CB 1
   ATOM 683 CG A LYS A 36 ? 9.43670 24.67896 -7.59738 0.440 10.00847 C ? A ? 34 CG 1
   ATOM 684 CD A LYS A 36 ? 7.97266 24.65069 -8.04173 0.440 19.21627 C ? A ? 34 CD 1
   ATOM 685 CE A LYS A 36 ? 7.53553 25.98744 -8.62256 0.440 23.70089 C ? A ? 34 CE 1
   ATOM 686 NZ A LYS A 36 ? 6.04922 26.03705 -8.89317 0.440 22.76246 N ? A ? 34 NZ 1
   ATOM 687 H A LYS A 36 ? 10.38976 26.78158 -4.41240 0.440 18.96591 H ? A ? 34 H 1
   ATOM 688 HA A LYS A 36 ? 11.14317 24.46498 -5.45335 0.440 16.36707 H ? A ? 34 HA 1
   ATOM 689 HB2 A LYS A 36 ? 8.94222 25.22163 -5.71072 0.440 21.03348 H ? A ? 34 HB2 1
   ATOM 690 HB3 A LYS A 36 ? 9.46755 26.43558 -6.59149 0.440 21.03348 H ? A ? 34 HB3 1
   ATOM 691 HG2 A LYS A 36 ? 9.96664 25.05977 -8.31505 0.440 12.01017 H ? A ? 34 HG2 1
   ATOM 692 HG3 A LYS A 36 ? 9.72071 23.76809 -7.42258 0.440 12.01017 H ? A ? 34 HG3 1
   ATOM 693 HD2 A LYS A 36 ? 7.85768 23.97061 -8.72376 0.440 23.05952 H ? A ? 34 HD2 1
   ATOM 694 HD3 A LYS A 36 ? 7.40937 24.45251 -7.27731 0.440 23.05952 H ? A ? 34 HD3 1
   ATOM 695 HE2 A LYS A 36 ? 7.75126 26.69341 -7.99331 0.440 28.44107 H ? A ? 34 HE2 1
   ATOM 696 HE3 A LYS A 36 ? 7.99990 26.13700 -9.46096 0.440 28.44107 H ? A ? 34 HE3 1
   ATOM 697 HZ1 A LYS A 36 ? 5.87507 26.63708 -9.52699 0.440 27.31495 H ? A ? 34 HZ1 1
   ATOM 698 HZ2 A LYS A 36 ? 5.76233 25.23927 -9.16401 0.440 27.31495 H ? A ? 34 HZ2 1
   ATOM 699 HZ3 A LYS A 36 ? 5.61231 26.26475 -8.15198 0.440 27.31495 H ? A ? 34 HZ3 1
   ATOM 700 N D LYS A 36 ? 10.83290 25.99157 -4.55861 0.560 16.85543 N ? A ? 34 N 1
   ATOM 701 CA D LYS A 36 ? 10.97394 25.10823 -5.70973 0.560 15.00147 C ? A ? 34 CA 1
   ATOM 702 C D LYS A 36 ? 12.09848 25.58402 -6.62602 0.560 15.40988 C ? A ? 34 C 1
   ATOM 703 O D LYS A 36 ? 12.22490 26.77580 -6.92217 0.560 16.91753 O ? A ? 34 O 1
   ATOM 704 CB D LYS A 36 ? 9.63945 25.01148 -6.46987 0.560 20.28166 C ? A ? 34 CB 1
   ATOM 705 CG D LYS A 36 ? 9.71426 25.29065 -7.94555 0.560 21.18374 C ? A ? 34 CG 1
   ATOM 706 CD D LYS A 36 ? 8.41172 25.03617 -8.69143 0.560 13.94144 C ? A ? 34 CD 1
   ATOM 707 CE D LYS A 36 ? 7.17733 25.55007 -7.98027 0.560 28.22373 C ? A ? 34 CE 1
   ATOM 708 NZ D LYS A 36 ? 5.96193 25.42060 -8.86645 0.560 24.60426 N ? A ? 34 NZ 1
   ATOM 709 H D LYS A 36 ? 10.15565 26.51966 -4.60386 0.560 20.22652 H ? A ? 34 H 1
   ATOM 710 HA D LYS A 36 ? 11.20857 24.21553 -5.41151 0.560 18.00176 H ? A ? 34 HA 1
   ATOM 711 HB2 D LYS A 36 ? 9.29208 24.11210 -6.36331 0.560 24.33800 H ? A ? 34 HB2 1
   ATOM 712 HB3 D LYS A 36 ? 9.02205 25.65329 -6.08544 0.560 24.33800 H ? A ? 34 HB3 1
   ATOM 713 HG2 D LYS A 36 ? 9.94992 26.22266 -8.07481 0.560 25.42048 H ? A ? 34 HG2 1
   ATOM 714 HG3 D LYS A 36 ? 10.39360 24.71935 -8.33672 0.560 25.42048 H ? A ? 34 HG3 1
   ATOM 715 HD2 D LYS A 36 ? 8.45701 25.47585 -9.55487 0.560 16.72973 H ? A ? 34 HD2 1
   ATOM 716 HD3 D LYS A 36 ? 8.30407 24.07966 -8.81144 0.560 16.72973 H ? A ? 34 HD3 1
   ATOM 717 HE2 D LYS A 36 ? 7.02813 25.03227 -7.17372 0.560 33.86847 H ? A ? 34 HE2 1
   ATOM 718 HE3 D LYS A 36 ? 7.29787 26.48607 -7.75606 0.560 33.86847 H ? A ? 34 HE3 1
   ATOM 719 HZ1 D LYS A 36 ? 5.23931 25.71241 -8.43660 0.560 29.52512 H ? A ? 34 HZ1 1
   ATOM 720 HZ2 D LYS A 36 ? 6.07207 25.90257 -9.60651 0.560 29.52512 H ? A ? 34 HZ2 1
   ATOM 721 HZ3 D LYS A 36 ? 5.83924 24.56851 -9.09229 0.560 29.52512 H ? A ? 34 HZ3 1
   ATOM 722 N A PHE A 37 ? 12.84556 24.83003 -7.15283 0.440 13.05740 N ? A ? 35 N 1
   ATOM 723 CA A PHE A 37 ? 13.80520 25.11641 -8.20971 0.440 14.13745 C ? A ? 35 CA 1
   ATOM 724 C A PHE A 37 ? 13.42596 24.53808 -9.56831 0.440 16.64166 C ? A ? 35 C 1
   ATOM 725 O A PHE A 37 ? 13.96783 24.99053 -10.58302 0.440 13.58664 O ? A ? 35 O 1
   ATOM 726 CB A PHE A 37 ? 15.22255 24.63726 -7.82441 0.440 14.45496 C ? A ? 35 CB 1
   ATOM 727 CG A PHE A 37 ? 15.38117 23.15073 -7.73287 0.440 13.49790 C ? A ? 35 CG 1
   ATOM 728 CD1 A PHE A 37 ? 15.54704 22.39187 -8.87020 0.440 12.35143 C ? A ? 35 CD1 1
   ATOM 729 CD2 A PHE A 37 ? 15.40140 22.51051 -6.49667 0.440 11.25421 C ? A ? 35 CD2 1
   ATOM 730 CE1 A PHE A 37 ? 15.69857 21.01197 -8.78711 0.440 15.04947 C ? A ? 35 CE1 1
   ATOM 731 CE2 A PHE A 37 ? 15.55666 21.13468 -6.40832 0.440 12.08718 C ? A ? 35 CE2 1
   ATOM 732 CZ A PHE A 37 ? 15.71151 20.38547 -7.56118 0.440 10.88161 C ? A ? 35 CZ 1
   ATOM 733 H A PHE A 37 ? 12.80902 24.00679 -6.90679 0.440 15.66888 H ? A ? 35 H 1
   ATOM 734 HA A PHE A 37 ? 13.85615 26.07960 -8.31255 0.440 16.96494 H ? A ? 35 HA 1
   ATOM 735 HB2 A PHE A 37 ? 15.84776 24.95634 -8.49389 0.440 17.34595 H ? A ? 35 HB2 1
   ATOM 736 HB3 A PHE A 37 ? 15.44747 25.00827 -6.95685 0.440 17.34595 H ? A ? 35 HB3 1
   ATOM 737 HD1 A PHE A 37 ? 15.55782 22.80662 -9.70252 0.440 14.82171 H ? A ? 35 HD1 1
   ATOM 738 HD2 A PHE A 37 ? 15.30953 23.01229 -5.71906 0.440 13.50506 H ? A ? 35 HD2 1
   ATOM 739 HE1 A PHE A 37 ? 15.79171 20.50948 -9.56410 0.440 18.05936 H ? A ? 35 HE1 1
   ATOM 740 HE2 A PHE A 37 ? 15.55665 20.71749 -5.57715 0.440 14.50462 H ? A ? 35 HE2 1
   ATOM 741 HZ A PHE A 37 ? 15.82372 19.46378 -7.50828 0.440 13.05794 H ? A ? 35 HZ 1
   ATOM 742 N D PHE A 37 ? 12.90938 24.63211 -7.09142 0.560 13.22623 N ? A ? 35 N 1
   ATOM 743 CA D PHE A 37 ? 13.88405 24.94266 -8.13004 0.560 14.23730 C ? A ? 35 CA 1
   ATOM 744 C D PHE A 37 ? 13.50244 24.40678 -9.50919 0.560 16.73854 C ? A ? 35 C 1
   ATOM 745 O D PHE A 37 ? 14.04939 24.88064 -10.51349 0.560 13.72490 O ? A ? 35 O 1
   ATOM 746 CB D PHE A 37 ? 15.30146 24.44522 -7.75300 0.560 13.27028 C ? A ? 35 CB 1
   ATOM 747 CG D PHE A 37 ? 15.40759 22.97334 -7.47907 0.560 14.52167 C ? A ? 35 CG 1
   ATOM 748 CD1 D PHE A 37 ? 15.43825 22.06144 -8.51247 0.560 13.32979 C ? A ? 35 CD1 1
   ATOM 749 CD2 D PHE A 37 ? 15.52234 22.50182 -6.17589 0.560 10.97050 C ? A ? 35 CD2 1
   ATOM 750 CE1 D PHE A 37 ? 15.54662 20.69636 -8.25369 0.560 12.31250 C ? A ? 35 CE1 1
   ATOM 751 CE2 D PHE A 37 ? 15.64297 21.13201 -5.91511 0.560 11.74481 C ? A ? 35 CE2 1
   ATOM 752 CZ D PHE A 37 ? 15.63739 20.23503 -6.96216 0.560 12.45315 C ? A ? 35 CZ 1
   ATOM 753 H D PHE A 37 ? 12.91197 23.81456 -6.82459 0.560 15.87148 H ? A ? 35 H 1
   ATOM 754 HA D PHE A 37 ? 13.94230 25.90855 -8.19753 0.560 17.08476 H ? A ? 35 HA 1
   ATOM 755 HB2 D PHE A 37 ? 15.90289 24.64812 -8.48649 0.560 15.92434 H ? A ? 35 HB2 1
   ATOM 756 HB3 D PHE A 37 ? 15.58682 24.91102 -6.95143 0.560 15.92434 H ? A ? 35 HB3 1
   ATOM 757 HD1 D PHE A 37 ? 15.38606 22.36036 -9.39157 0.560 15.99574 H ? A ? 35 HD1 1
   ATOM 758 HD2 D PHE A 37 ? 15.51887 23.10492 -5.46796 0.560 13.16460 H ? A ? 35 HD2 1
   ATOM 759 HE1 D PHE A 37 ? 15.55762 20.09247 -8.96086 0.560 14.77500 H ? A ? 35 HE1 1
   ATOM 760 HE2 D PHE A 37 ? 15.72646 20.82841 -5.04004 0.560 14.09377 H ? A ? 35 HE2 1
   ATOM 761 HZ D PHE A 37 ? 15.69479 19.32193 -6.79528 0.560 14.94379 H ? A ? 35 HZ 1
   ATOM 762 N A ASP A 38 ? 12.51595 23.56722 -9.61555 0.440 12.90449 N ? A ? 36 N 1
   ATOM 763 CA A ASP A 38 ? 12.01961 23.01462 -10.87036 0.440 12.45639 C ? A ? 36 CA 1
   ATOM 764 C A ASP A 38 ? 10.80004 22.15631 -10.57375 0.440 13.42674 C ? A ? 36 C 1
   ATOM 765 O A ASP A 38 ? 10.54810 21.77130 -9.42774 0.440 13.00156 O ? A ? 36 O 1
   ATOM 766 CB A ASP A 38 ? 13.08163 22.18050 -11.59603 0.440 9.70201 C ? A ? 36 CB 1
   ATOM 767 CG A ASP A 38 ? 12.71323 21.90454 -13.06074 0.440 12.86694 C ? A ? 36 CG 1
   ATOM 768 OD1 A ASP A 38 ? 11.98698 22.72784 -13.64589 0.440 15.12547 O ? A ? 36 OD1 1
   ATOM 769 OD2 A ASP A 38 ? 13.12043 20.85642 -13.60966 0.440 13.91093 O ? A ? 36 OD2 1
   ATOM 770 H A ASP A 38 ? 12.16407 23.20524 -8.91930 0.440 15.48539 H ? A ? 36 H 1
   ATOM 771 HA A ASP A 38 ? 11.75564 23.74642 -11.44975 0.440 14.94767 H ? A ? 36 HA 1
   ATOM 772 HB2 A ASP A 38 ? 13.92472 22.66002 -11.58301 0.440 11.64241 H ? A ? 36 HB2 1
   ATOM 773 HB3 A ASP A 38 ? 13.17806 21.32760 -11.14418 0.440 11.64241 H ? A ? 36 HB3 1
   ATOM 774 N D ASP A 38 ? 12.56993 23.45762 -9.58422 0.560 12.84761 N ? A ? 36 N 1
   ATOM 775 CA D ASP A 38 ? 12.04739 22.96765 -10.85581 0.560 12.42820 C ? A ? 36 CA 1
   ATOM 776 C D ASP A 38 ? 10.82815 22.10061 -10.57985 0.560 13.38493 C ? A ? 36 C 1
   ATOM 777 O D ASP A 38 ? 10.59439 21.66804 -9.44866 0.560 12.91328 O ? A ? 36 O 1
   ATOM 778 CB D ASP A 38 ? 13.09471 22.16782 -11.63678 0.560 9.69545 C ? A ? 36 CB 1
   ATOM 779 CG D ASP A 38 ? 12.69048 21.93731 -13.09912 0.560 12.83743 C ? A ? 36 CG 1
   ATOM 780 OD1 D ASP A 38 ? 11.91787 22.75478 -13.63107 0.560 15.13119 O ? A ? 36 OD1 1
   ATOM 781 OD2 D ASP A 38 ? 13.12004 20.92729 -13.69550 0.560 14.01191 O ? A ? 36 OD2 1
   ATOM 782 H D ASP A 38 ? 12.21809 23.07517 -8.89899 0.560 15.41713 H ? A ? 36 H 1
   ATOM 783 HA D ASP A 38 ? 11.77415 23.72617 -11.39515 0.560 14.91384 H ? A ? 36 HA 1
   ATOM 784 HB2 D ASP A 38 ? 13.93418 22.65376 -11.62994 0.560 11.63454 H ? A ? 36 HB2 1
   ATOM 785 HB3 D ASP A 38 ? 13.20959 21.30121 -11.21644 0.560 11.63454 H ? A ? 36 HB3 1
   ATOM 786 N . SER A 39 ? 10.05061 21.85752 -11.63525 1.000 11.05961 N ? A ? 37 N 1
   ATOM 787 CA . SER A 39 ? 8.84322 21.04041 -11.53123 1.000 10.60424 C ? A ? 37 CA 1
   ATOM 788 C . SER A 39 ? 8.40699 20.52923 -12.90636 1.000 12.85814 C ? A ? 37 C 1
   ATOM 789 O . SER A 39 ? 8.17285 21.33476 -13.82599 1.000 13.90883 O ? A ? 37 O 1
   ATOM 790 CB . SER A 39 ? 7.71126 21.85935 -10.88351 1.000 10.23460 C ? A ? 37 CB 1
   ATOM 791 OG . SER A 39 ? 6.44470 21.26579 -11.10179 1.000 12.80650 O ? A ? 37 OG 1
   ATOM 792 HA . SER A 39 ? 9.04004 20.25763 -10.99326 1.000 12.72509 H ? A ? 37 HA 1
   ATOM 793 HB2 . SER A 39 ? 7.87106 21.91193 -9.92821 1.000 12.28152 H ? A ? 37 HB2 1
   ATOM 794 HB3 . SER A 39 ? 7.70967 22.74941 -11.26910 1.000 12.28152 H ? A ? 37 HB3 1
   ATOM 795 HG . SER A 39 ? 6.42237 20.50085 -10.75544 1.000 15.36780 H ? A ? 37 HG 1
   ATOM 796 H A SER A 39 ? 10.22263 22.11940 -12.43614 0.440 13.27154 H ? A ? 37 H 1
   ATOM 797 H D SER A 39 ? 10.20209 22.15651 -12.42725 0.560 13.27154 H ? A ? 37 H 1
   ATOM 798 N . SER A 40 ? 8.16633 19.20984 -13.00434 1.000 10.84387 N ? A ? 38 N 1
   ATOM 799 CA . SER A 40 ? 7.51996 18.69436 -14.20837 1.000 12.97552 C ? A ? 38 CA 1
   ATOM 800 C . SER A 40 ? 6.03115 18.99240 -14.20482 1.000 14.75376 C ? A ? 38 C 1
   ATOM 801 O . SER A 40 ? 5.42351 19.08902 -15.27811 1.000 11.82762 O ? A ? 38 O 1
   ATOM 802 CB . SER A 40 ? 7.73832 17.18861 -14.38018 1.000 12.60672 C ? A ? 38 CB 1
   ATOM 803 OG . SER A 40 ? 7.19835 16.50893 -13.27979 1.000 10.59081 O ? A ? 38 OG 1
   ATOM 804 H . SER A 40 ? 8.36204 18.62143 -12.40846 1.000 13.01264 H ? A ? 38 H 1
   ATOM 805 HA . SER A 40 ? 7.93555 19.12078 -14.97411 1.000 15.57062 H ? A ? 38 HA 1
   ATOM 806 HB2 . SER A 40 ? 7.29607 16.89041 -15.19037 1.000 15.12806 H ? A ? 38 HB2 1
   ATOM 807 HB3 . SER A 40 ? 8.68945 17.00629 -14.43506 1.000 15.12806 H ? A ? 38 HB3 1
   ATOM 808 HG . SER A 40 ? 6.88699 17.05921 -12.72676 1.000 12.70898 H ? A ? 38 HG 1
   ATOM 809 N . ARG A 41 ? 5.44373 19.17860 -13.01742 1.000 13.11248 N ? A ? 39 N 1
   ATOM 810 CA . ARG A 41 ? 4.01900 19.48161 -12.94579 1.000 13.52612 C ? A ? 39 CA 1
   ATOM 811 C . ARG A 41 ? 3.71227 20.80328 -13.62948 1.000 12.92502 C ? A ? 39 C 1
   ATOM 812 O . ARG A 41 ? 2.69521 20.93553 -14.32656 1.000 15.23832 O ? A ? 39 O 1
   ATOM 813 CB . ARG A 41 ? 3.57888 19.50701 -11.48638 1.000 12.40471 C ? A ? 39 CB 1
   ATOM 814 CG . ARG A 41 ? 3.70938 18.17235 -10.83772 1.000 12.74360 C ? A ? 39 CG 1
   ATOM 815 CD . ARG A 41 ? 2.89024 18.10840 -9.53561 1.000 11.42115 C ? A ? 39 CD 1
   ATOM 816 NE . ARG A 41 ? 3.05149 16.84027 -8.83625 1.000 11.15626 N ? A ? 39 NE 1
   ATOM 817 CZ . ARG A 41 ? 2.38105 15.73559 -9.14547 1.000 13.44126 C ? A ? 39 CZ 1
   ATOM 818 NH1 . ARG A 41 ? 1.43799 15.72652 -10.06324 1.000 12.06623 N ? A ? 39 NH1 1
   ATOM 819 NH2 . ARG A 41 ? 2.65259 14.61103 -8.50387 1.000 14.13356 N ? A ? 39 NH2 1
   ATOM 820 H . ARG A 41 ? 5.84226 19.13515 -12.25657 1.000 15.73497 H ? A ? 39 H 1
   ATOM 821 HA . ARG A 41 ? 3.51502 18.78855 -13.40029 1.000 16.23135 H ? A ? 39 HA 1
   ATOM 822 HB2 . ARG A 41 ? 4.13219 20.13663 -10.99819 1.000 14.88566 H ? A ? 39 HB2 1
   ATOM 823 HB3 . ARG A 41 ? 2.64844 19.77713 -11.43939 1.000 14.88566 H ? A ? 39 HB3 1
   ATOM 824 HG2 . ARG A 41 ? 3.38148 17.48673 -11.44047 1.000 15.29232 H ? A ? 39 HG2 1
   ATOM 825 HG3 . ARG A 41 ? 4.64074 18.00729 -10.62273 1.000 15.29232 H ? A ? 39 HG3 1
   ATOM 826 HD2 . ARG A 41 ? 3.18185 18.81821 -8.94229 1.000 13.70539 H ? A ? 39 HD2 1
   ATOM 827 HD3 . ARG A 41 ? 1.94986 18.21788 -9.74679 1.000 13.70539 H ? A ? 39 HD3 1
   ATOM 828 HE . ARG A 41 ? 3.61300 16.80478 -8.18583 1.000 13.38751 H ? A ? 39 HE 1
   ATOM 829 HH11 . ARG A 41 ? 1.23962 16.45037 -10.48312 1.000 14.47948 H ? A ? 39 HH11 1
   ATOM 830 HH12 . ARG A 41 ? 1.02005 14.99676 -10.24314 1.000 14.47948 H ? A ? 39 HH12 1
   ATOM 831 HH21 . ARG A 41 ? 3.25806 14.59979 -7.89323 1.000 16.96027 H ? A ? 39 HH21 1
   ATOM 832 HH22 . ARG A 41 ? 2.22365 13.89121 -8.69741 1.000 16.96027 H ? A ? 39 HH22 1
   ATOM 833 N . ASP A 42 ? 4.59469 21.79773 -13.42355 1.000 11.36907 N ? A ? 40 N 1
   ATOM 834 CA . ASP A 42 ? 4.50841 23.10181 -14.07347 1.000 15.59024 C ? A ? 40 CA 1
   ATOM 835 C . ASP A 42 ? 4.65545 23.01925 -15.58493 1.000 15.31061 C ? A ? 40 C 1
   ATOM 836 O . ASP A 42 ? 4.24861 23.95260 -16.28335 1.000 17.45813 O ? A ? 40 O 1
   ATOM 837 H . ASP A 42 ? 5.27020 21.73400 -12.89513 1.000 13.64288 H ? A ? 40 H 1
   ATOM 838 HA . ASP A 42 ? 3.63502 23.47066 -13.86842 1.000 18.70828 H ? A ? 40 HA 1
   ATOM 839 CB A ASP A 42 ? 5.56643 24.05396 -13.50150 0.383 14.24717 C ? A ? 40 CB 1
   ATOM 840 CG A ASP A 42 ? 5.17156 24.62026 -12.13813 0.383 14.56787 C ? A ? 40 CG 1
   ATOM 841 OD1 A ASP A 42 ? 3.95926 24.75382 -11.88926 0.383 18.07791 O ? A ? 40 OD1 1
   ATOM 842 OD2 A ASP A 42 ? 6.07242 24.91121 -11.32448 0.383 16.46614 O ? A ? 40 OD2 1
   ATOM 843 HB2 A ASP A 42 ? 6.40198 23.57258 -13.39645 0.383 17.09661 H ? A ? 40 HB2 1
   ATOM 844 HB3 A ASP A 42 ? 5.68658 24.79768 -14.11251 0.383 17.09661 H ? A ? 40 HB3 1
   ATOM 845 CB B ASP A 42 ? 5.58875 24.05220 -13.52594 0.617 14.21114 C ? A ? 40 CB 1
   ATOM 846 CG B ASP A 42 ? 5.35859 24.46468 -12.05313 0.617 16.38007 C ? A ? 40 CG 1
   ATOM 847 OD1 B ASP A 42 ? 4.33175 24.10160 -11.45954 0.617 13.29078 O ? A ? 40 OD1 1
   ATOM 848 OD2 B ASP A 42 ? 6.23844 25.13251 -11.48125 0.617 15.79222 O ? A ? 40 OD2 1
   ATOM 849 HB2 B ASP A 42 ? 6.45068 23.61045 -13.57915 0.617 17.05336 H ? A ? 40 HB2 1
   ATOM 850 HB3 B ASP A 42 ? 5.59634 24.86015 -14.06265 0.617 17.05336 H ? A ? 40 HB3 1
   ATOM 851 N . ARG A 43 ? 5.18426 21.92331 -16.11374 1.000 15.80809 N ? A ? 41 N 1
   ATOM 852 CA . ARG A 43 ? 5.33792 21.76276 -17.55205 1.000 14.38432 C ? A ? 41 CA 1
   ATOM 853 C . ARG A 43 ? 4.19145 20.98979 -18.17526 1.000 13.73036 C ? A ? 41 C 1
   ATOM 854 O . ARG A 43 ? 4.12536 20.88255 -19.40654 1.000 16.00606 O ? A ? 41 O 1
   ATOM 855 CB . ARG A 43 ? 6.68379 21.08793 -17.84802 1.000 10.40589 C ? A ? 41 CB 1
   ATOM 856 CG . ARG A 43 ? 7.92397 21.88197 -17.29326 1.000 14.09824 C ? A ? 41 CG 1
   ATOM 857 CD . ARG A 43 ? 9.19943 21.30147 -17.87790 1.000 15.97583 C ? A ? 41 CD 1
   ATOM 858 NE . ARG A 43 ? 9.57874 19.97652 -17.39988 1.000 12.71848 N ? A ? 41 NE 1
   ATOM 859 CZ . ARG A 43 ? 10.42197 19.77917 -16.39647 1.000 14.86360 C ? A ? 41 CZ 1
   ATOM 860 NH1 . ARG A 43 ? 10.88578 20.78569 -15.66346 1.000 17.37021 N ? A ? 41 NH1 1
   ATOM 861 NH2 . ARG A 43 ? 10.85330 18.54728 -16.15592 1.000 18.43565 N ? A ? 41 NH2 1
   ATOM 862 H . ARG A 43 ? 5.46446 21.25181 -15.65530 1.000 18.96970 H ? A ? 41 H 1
   ATOM 863 HA . ARG A 43 ? 5.35449 22.63263 -17.98095 1.000 17.26119 H ? A ? 41 HA 1
   ATOM 864 HB2 . ARG A 43 ? 6.68826 20.20804 -17.43977 1.000 12.48707 H ? A ? 41 HB2 1
   ATOM 865 HB3 . ARG A 43 ? 6.78840 21.00830 -18.80907 1.000 12.48707 H ? A ? 41 HB3 1
   ATOM 866 HG2 . ARG A 43 ? 7.85837 22.81528 -17.54926 1.000 16.91789 H ? A ? 41 HG2 1
   ATOM 867 HG3 . ARG A 43 ? 7.95868 21.80465 -16.32697 1.000 16.91789 H ? A ? 41 HG3 1
   ATOM 868 HD2 . ARG A 43 ? 9.09081 21.23771 -18.83969 1.000 19.17100 H ? A ? 41 HD2 1
   ATOM 869 HD3 . ARG A 43 ? 9.93118 21.90183 -17.66575 1.000 19.17100 H ? A ? 41 HD3 1
   ATOM 870 HE . ARG A 43 ? 9.23822 19.28907 -17.78854 1.000 15.26218 H ? A ? 41 HE 1
   ATOM 871 HH11 . ARG A 43 ? 10.63956 21.59166 -15.83491 1.000 20.84425 H ? A ? 41 HH11 1
   ATOM 872 HH12 . ARG A 43 ? 11.43219 20.63118 -15.01758 1.000 20.84425 H ? A ? 41 HH12 1
   ATOM 873 HH21 . ARG A 43 ? 10.58542 17.89427 -16.64726 1.000 22.12279 H ? A ? 41 HH21 1
   ATOM 874 HH22 . ARG A 43 ? 11.40067 18.40205 -15.50870 1.000 22.12279 H ? A ? 41 HH22 1
   ATOM 875 N A GLY A 44 ? 3.31431 20.41973 -17.35442 0.470 14.62163 N ? A ? 42 N 1
   ATOM 876 CA A GLY A 44 ? 2.13760 19.73331 -17.84082 0.470 15.62999 C ? A ? 42 CA 1
   ATOM 877 C A GLY A 44 ? 2.35282 18.29657 -18.27468 0.470 16.24001 C ? A ? 42 C 1
   ATOM 878 O A GLY A 44 ? 1.39292 17.64683 -18.71400 0.470 13.39561 O ? A ? 42 O 1
   ATOM 879 H A GLY A 44 ? 3.38528 20.42029 -16.49736 0.470 17.54595 H ? A ? 42 H 1
   ATOM 880 HA2 A GLY A 44 ? 1.46996 19.73013 -17.13715 0.470 18.75599 H ? A ? 42 HA2 1
   ATOM 881 HA3 A GLY A 44 ? 1.78990 20.22096 -18.60384 0.470 18.75599 H ? A ? 42 HA3 1
   ATOM 882 N B GLY A 44 ? 3.27754 20.49659 -17.34563 0.530 14.69277 N ? A ? 42 N 1
   ATOM 883 CA B GLY A 44 ? 2.13203 19.76303 -17.83111 0.530 15.66550 C ? A ? 42 CA 1
   ATOM 884 C B GLY A 44 ? 2.48600 18.42223 -18.41876 0.530 14.90808 C ? A ? 42 C 1
   ATOM 885 O B GLY A 44 ? 1.75586 17.90321 -19.26067 0.530 13.96247 O ? A ? 42 O 1
   ATOM 886 H B GLY A 44 ? 3.30375 20.57727 -16.48983 0.530 17.63133 H ? A ? 42 H 1
   ATOM 887 HA2 B GLY A 44 ? 1.51490 19.61757 -17.09701 0.530 18.79860 H ? A ? 42 HA2 1
   ATOM 888 HA3 B GLY A 44 ? 1.68880 20.28600 -18.51737 0.530 18.79860 H ? A ? 42 HA3 1
   ATOM 889 N A SER A 45 ? 3.56417 17.76793 -18.14026 0.470 14.40595 N ? A ? 43 N 1
   ATOM 890 CA A SER A 45 ? 3.78671 16.38501 -18.48691 0.470 9.21823 C ? A ? 43 CA 1
   ATOM 891 C A SER A 45 ? 4.88947 15.80560 -17.62350 0.470 12.16585 C ? A ? 43 C 1
   ATOM 892 O A SER A 45 ? 5.86581 16.51079 -17.32240 0.470 13.16165 O ? A ? 43 O 1
   ATOM 893 CB A SER A 45 ? 4.16569 16.23742 -19.96175 0.470 15.80157 C ? A ? 43 CB 1
   ATOM 894 OG A SER A 45 ? 5.32007 17.02208 -20.23472 0.470 14.86796 O ? A ? 43 OG 1
   ATOM 895 H A SER A 45 ? 4.25706 18.18950 -17.85428 0.470 17.28714 H ? A ? 43 H 1
   ATOM 896 HA A SER A 45 ? 2.97642 15.88446 -18.30313 0.470 11.06187 H ? A ? 43 HA 1
   ATOM 897 HB2 A SER A 45 ? 4.35782 15.30597 -20.15249 0.470 18.96188 H ? A ? 43 HB2 1
   ATOM 898 HB3 A SER A 45 ? 3.43031 16.54447 -20.51477 0.470 18.96188 H ? A ? 43 HB3 1
   ATOM 899 HG A SER A 45 ? 5.96989 16.74493 -19.78028 0.470 17.84156 H ? A ? 43 HG 1
   ATOM 900 N B SER A 45 ? 3.57006 17.82784 -17.95654 0.530 14.87651 N ? A ? 43 N 1
   ATOM 901 CA B SER A 45 ? 4.03281 16.57904 -18.52299 0.530 9.63596 C ? A ? 43 CA 1
   ATOM 902 C B SER A 45 ? 5.03500 15.87239 -17.62187 0.530 12.32012 C ? A ? 43 C 1
   ATOM 903 O B SER A 45 ? 5.99047 16.50985 -17.14166 0.530 13.67233 O ? A ? 43 O 1
   ATOM 904 CB B SER A 45 ? 4.66380 16.84361 -19.89095 0.530 14.64642 C ? A ? 43 CB 1
   ATOM 905 OG B SER A 45 ? 5.14001 15.63262 -20.44746 0.530 17.72324 O ? A ? 43 OG 1
   ATOM 906 H B SER A 45 ? 4.05568 18.12911 -17.31388 0.530 17.85181 H ? A ? 43 H 1
   ATOM 907 HA B SER A 45 ? 3.27132 15.98495 -18.61293 0.530 11.56316 H ? A ? 43 HA 1
   ATOM 908 HB2 B SER A 45 ? 3.99596 17.22535 -20.48186 0.530 17.57571 H ? A ? 43 HB2 1
   ATOM 909 HB3 B SER A 45 ? 5.40544 17.46000 -19.78634 0.530 17.57571 H ? A ? 43 HB3 1
   ATOM 910 HG B SER A 45 ? 5.53136 15.78506 -21.17492 0.530 21.26789 H ? A ? 43 HG 1
   ATOM 911 N A PRO A 46 ? 4.77674 14.53070 -17.22695 0.470 15.51533 N ? A ? 44 N 1
   ATOM 912 CA A PRO A 46 ? 5.80355 13.96536 -16.34418 0.470 14.83946 C ? A ? 44 CA 1
   ATOM 913 C A PRO A 46 ? 7.11269 13.73563 -17.06697 0.470 14.98194 C ? A ? 44 C 1
   ATOM 914 O A PRO A 46 ? 7.23993 14.00607 -18.26659 0.470 11.57534 O ? A ? 44 O 1
   ATOM 915 CB A PRO A 46 ? 5.19245 12.64400 -15.87793 0.470 13.77656 C ? A ? 44 CB 1
   ATOM 916 CG A PRO A 46 ? 4.18904 12.29631 -16.95397 0.470 17.13050 C ? A ? 44 CG 1
   ATOM 917 CD A PRO A 46 ? 3.62460 13.62371 -17.39464 0.470 14.47905 C ? A ? 44 CD 1
   ATOM 918 HA A PRO A 46 ? 5.94332 14.54308 -15.57763 0.470 17.80735 H ? A ? 44 HA 1
   ATOM 919 HB2 A PRO A 46 ? 5.88122 11.96445 -15.80936 0.470 16.53187 H ? A ? 44 HB2 1
   ATOM 920 HB3 A PRO A 46 ? 4.75722 12.76307 -15.01927 0.470 16.53187 H ? A ? 44 HB3 1
   ATOM 921 HG2 A PRO A 46 ? 4.63361 11.84617 -17.68924 0.470 20.55660 H ? A ? 44 HG2 1
   ATOM 922 HG3 A PRO A 46 ? 3.49400 11.72714 -16.58809 0.470 20.55660 H ? A ? 44 HG3 1
   ATOM 923 HD2 A PRO A 46 ? 3.33909 13.59067 -18.32108 0.470 17.37485 H ? A ? 44 HD2 1
   ATOM 924 HD3 A PRO A 46 ? 2.88415 13.89266 -16.82869 0.470 17.37485 H ? A ? 44 HD3 1
   ATOM 925 N B PRO A 46 ? 4.89419 14.56956 -17.39697 0.530 13.96999 N ? A ? 44 N 1
   ATOM 926 CA B PRO A 46 ? 5.78176 13.89554 -16.44182 0.530 15.05796 C ? A ? 44 CA 1
   ATOM 927 C B PRO A 46 ? 7.11452 13.52284 -17.05383 0.530 14.10731 C ? A ? 44 C 1
   ATOM 928 O B PRO A 46 ? 7.21570 13.24035 -18.24852 0.530 11.83238 O ? A ? 44 O 1
   ATOM 929 CB B PRO A 46 ? 5.00617 12.63311 -16.06572 0.530 14.66612 C ? A ? 44 CB 1
   ATOM 930 CG B PRO A 46 ? 4.18900 12.33689 -17.28973 0.530 16.01564 C ? A ? 44 CG 1
   ATOM 931 CD B PRO A 46 ? 3.76727 13.70550 -17.79996 0.530 16.06145 C ? A ? 44 CD 1
   ATOM 932 HA B PRO A 46 ? 5.92006 14.45468 -15.66134 0.530 18.06955 H ? A ? 44 HA 1
   ATOM 933 HB2 B PRO A 46 ? 5.62049 11.90855 -15.86940 0.530 17.59934 H ? A ? 44 HB2 1
   ATOM 934 HB3 B PRO A 46 ? 4.43918 12.80465 -15.29761 0.530 17.59934 H ? A ? 44 HB3 1
   ATOM 935 HG2 B PRO A 46 ? 4.72936 11.87060 -17.94661 0.530 19.21877 H ? A ? 44 HG2 1
   ATOM 936 HG3 B PRO A 46 ? 3.41704 11.79927 -17.05322 0.530 19.21877 H ? A ? 44 HG3 1
   ATOM 937 HD2 B PRO A 46 ? 3.66307 13.69895 -18.76432 0.530 19.27374 H ? A ? 44 HD2 1
   ATOM 938 HD3 B PRO A 46 ? 2.94207 13.99321 -17.37905 0.530 19.27374 H ? A ? 44 HD3 1
   ATOM 939 N A PHE A 47 ? 8.09882 13.25230 -16.32370 0.470 12.84946 N ? A ? 45 N 1
   ATOM 940 CA A PHE A 47 ? 9.46598 13.08389 -16.77998 0.470 12.60548 C ? A ? 45 CA 1
   ATOM 941 C A PHE A 47 ? 9.74697 11.59395 -16.86478 0.470 13.60459 C ? A ? 45 C 1
   ATOM 942 O A PHE A 47 ? 9.40142 10.84821 -15.94578 0.470 14.99936 O ? A ? 45 O 1
   ATOM 943 CB A PHE A 47 ? 10.41902 13.77669 -15.80436 0.470 16.00640 C ? A ? 45 CB 1
   ATOM 944 CG A PHE A 47 ? 11.85642 13.39880 -15.95226 0.470 14.11142 C ? A ? 45 CG 1
   ATOM 945 CD1 A PHE A 47 ? 12.66479 14.02313 -16.88884 0.470 13.63130 C ? A ? 45 CD1 1
   ATOM 946 CD2 A PHE A 47 ? 12.41236 12.43974 -15.13313 0.470 11.77768 C ? A ? 45 CD2 1
   ATOM 947 CE1 A PHE A 47 ? 14.01590 13.69278 -16.98838 0.470 15.45247 C ? A ? 45 CE1 1
   ATOM 948 CE2 A PHE A 47 ? 13.75089 12.08581 -15.25428 0.470 15.48697 C ? A ? 45 CE2 1
   ATOM 949 CZ A PHE A 47 ? 14.54780 12.70999 -16.17176 0.470 14.71191 C ? A ? 45 CZ 1
   ATOM 950 H A PHE A 47 ? 7.99210 13.00217 -15.50783 0.470 15.41935 H ? A ? 45 H 1
   ATOM 951 HA A PHE A 47 ? 9.60430 13.46905 -17.65942 0.470 15.12657 H ? A ? 45 HA 1
   ATOM 952 HB2 A PHE A 47 ? 10.35466 14.73497 -15.94023 0.470 19.20767 H ? A ? 45 HB2 1
   ATOM 953 HB3 A PHE A 47 ? 10.15044 13.55106 -14.90001 0.470 19.20767 H ? A ? 45 HB3 1
   ATOM 954 HD1 A PHE A 47 ? 12.30376 14.66675 -17.45480 0.470 16.35756 H ? A ? 45 HD1 1
   ATOM 955 HD2 A PHE A 47 ? 11.88443 12.02366 -14.49043 0.470 14.13322 H ? A ? 45 HD2 1
   ATOM 956 HE1 A PHE A 47 ? 14.55875 14.13215 -17.60252 0.470 18.54297 H ? A ? 45 HE1 1
   ATOM 957 HE2 A PHE A 47 ? 14.10550 11.42143 -14.70861 0.470 18.58436 H ? A ? 45 HE2 1
   ATOM 958 HZ A PHE A 47 ? 15.44454 12.47535 -16.24734 0.470 17.65430 H ? A ? 45 HZ 1
   ATOM 959 N B PHE A 47 ? 8.14616 13.54688 -16.21430 0.530 12.67497 N ? A ? 45 N 1
   ATOM 960 CA B PHE A 47 ? 9.50036 13.19416 -16.61114 0.530 13.29066 C ? A ? 45 CA 1
   ATOM 961 C B PHE A 47 ? 9.58686 11.69557 -16.86972 0.530 13.67339 C ? A ? 45 C 1
   ATOM 962 O B PHE A 47 ? 8.84767 10.90147 -16.28692 0.530 11.88368 O ? A ? 45 O 1
   ATOM 963 CB B PHE A 47 ? 10.46651 13.61458 -15.49578 0.530 15.09210 C ? A ? 45 CB 1
   ATOM 964 CG B PHE A 47 ? 11.91600 13.34212 -15.76865 0.530 13.21430 C ? A ? 45 CG 1
   ATOM 965 CD1 B PHE A 47 ? 12.65610 14.15195 -16.62326 0.530 14.63832 C ? A ? 45 CD1 1
   ATOM 966 CD2 B PHE A 47 ? 12.54870 12.29172 -15.14680 0.530 12.19202 C ? A ? 45 CD2 1
   ATOM 967 CE1 B PHE A 47 ? 14.01211 13.90365 -16.83790 0.530 14.03680 C ? A ? 45 CE1 1
   ATOM 968 CE2 B PHE A 47 ? 13.89451 12.02903 -15.37934 0.530 15.39630 C ? A ? 45 CE2 1
   ATOM 969 CZ B PHE A 47 ? 14.62011 12.83167 -16.21330 0.530 14.66475 C ? A ? 45 CZ 1
   ATOM 970 H B PHE A 47 ? 8.08477 13.77058 -15.38618 0.530 15.20996 H ? A ? 45 H 1
   ATOM 971 HA B PHE A 47 ? 9.76032 13.64909 -17.42745 0.530 15.94880 H ? A ? 45 HA 1
   ATOM 972 HB2 B PHE A 47 ? 10.37301 14.56954 -15.35367 0.530 18.11052 H ? A ? 45 HB2 1
   ATOM 973 HB3 B PHE A 47 ? 10.22860 13.13401 -14.68747 0.530 18.11052 H ? A ? 45 HB3 1
   ATOM 974 HD1 B PHE A 47 ? 12.24376 14.86488 -17.05524 0.530 17.56598 H ? A ? 45 HD1 1
   ATOM 975 HD2 B PHE A 47 ? 12.07001 11.74924 -14.56245 0.530 14.63043 H ? A ? 45 HD2 1
   ATOM 976 HE1 B PHE A 47 ? 14.50491 14.45762 -17.39930 0.530 16.84416 H ? A ? 45 HE1 1
   ATOM 977 HE2 B PHE A 47 ? 14.30254 11.30327 -14.96499 0.530 18.47556 H ? A ? 45 HE2 1
   ATOM 978 HZ B PHE A 47 ? 15.52162 12.65685 -16.36034 0.530 17.59770 H ? A ? 45 HZ 1
   ATOM 979 N A GLN A 48 ? 10.34691 11.16355 -17.97268 0.470 13.19692 N ? A ? 46 N 1
   ATOM 980 CA A GLN A 48 ? 10.64350 9.76184 -18.22866 0.470 14.80749 C ? A ? 46 CA 1
   ATOM 981 C A GLN A 48 ? 12.15119 9.58551 -18.32722 0.470 15.23969 C ? A ? 46 C 1
   ATOM 982 O A GLN A 48 ? 12.82291 10.35096 -19.02367 0.470 14.75463 O ? A ? 46 O 1
   ATOM 983 CB A GLN A 48 ? 9.97045 9.26496 -19.51975 0.470 16.86291 C ? A ? 46 CB 1
   ATOM 984 CG A GLN A 48 ? 8.43911 9.38005 -19.52022 0.470 25.14508 C ? A ? 46 CG 1
   ATOM 985 CD A GLN A 48 ? 7.76205 8.83112 -20.78040 0.470 31.51557 C ? A ? 46 CD 1
   ATOM 986 OE1 A GLN A 48 ? 6.68385 8.22326 -20.70459 0.470 31.25750 O ? A ? 46 OE1 1
   ATOM 987 NE2 A GLN A 48 ? 8.37461 9.05745 -21.94145 0.470 23.07535 N ? A ? 46 NE2 1
   ATOM 988 H A GLN A 48 ? 10.59853 11.68406 -18.60935 0.470 15.83630 H ? A ? 46 H 1
   ATOM 989 HA A GLN A 48 ? 10.31111 9.22547 -17.49196 0.470 17.76899 H ? A ? 46 HA 1
   ATOM 990 HB2 A GLN A 48 ? 10.30452 9.78914 -20.26442 0.470 20.23549 H ? A ? 46 HB2 1
   ATOM 991 HB3 A GLN A 48 ? 10.19463 8.32962 -19.64543 0.470 20.23549 H ? A ? 46 HB3 1
   ATOM 992 HG2 A GLN A 48 ? 8.09128 8.88519 -18.76192 0.470 30.17409 H ? A ? 46 HG2 1
   ATOM 993 HG3 A GLN A 48 ? 8.19908 10.31674 -19.44343 0.470 30.17409 H ? A ? 46 HG3 1
   ATOM 994 HE21 A GLN A 48 ? 9.11535 9.49402 -21.95889 0.470 27.69042 H ? A ? 46 HE21 1
   ATOM 995 HE22 A GLN A 48 ? 8.02933 8.76699 -22.67358 0.470 27.69042 H ? A ? 46 HE22 1
   ATOM 996 N B GLN A 48 ? 10.49440 11.31421 -17.76096 0.530 13.20544 N ? A ? 46 N 1
   ATOM 997 CA B GLN A 48 ? 10.74923 9.91528 -18.06490 0.530 14.75304 C ? A ? 46 CA 1
   ATOM 998 C B GLN A 48 ? 12.25120 9.68987 -18.12755 0.530 14.58926 C ? A ? 46 C 1
   ATOM 999 O B GLN A 48 ? 13.00606 10.55275 -18.58173 0.530 13.90824 O ? A ? 46 O 1
   ATOM 1000 CB B GLN A 48 ? 10.10170 9.48855 -19.39043 0.530 17.90366 C ? A ? 46 CB 1
   ATOM 1001 CG B GLN A 48 ? 8.57748 9.42548 -19.34507 0.530 25.51596 C ? A ? 46 CG 1
   ATOM 1002 CD B GLN A 48 ? 7.96228 9.03992 -20.68009 0.530 31.55084 C ? A ? 46 CD 1
   ATOM 1003 OE1 B GLN A 48 ? 7.74629 9.89210 -21.54591 0.530 28.34620 O ? A ? 46 OE1 1
   ATOM 1004 NE2 B GLN A 48 ? 7.66814 7.74531 -20.85161 0.530 27.35976 N ? A ? 46 NE2 1
   ATOM 1005 H B GLN A 48 ? 10.98428 11.85941 -18.21082 0.530 15.84653 H ? A ? 46 H 1
   ATOM 1006 HA B GLN A 48 ? 10.37907 9.35941 -17.36141 0.530 17.70365 H ? A ? 46 HA 1
   ATOM 1007 HB2 B GLN A 48 ? 10.35029 10.12667 -20.07738 0.530 21.48439 H ? A ? 46 HB2 1
   ATOM 1008 HB3 B GLN A 48 ? 10.42672 8.60521 -19.62491 0.530 21.48439 H ? A ? 46 HB3 1
   ATOM 1009 HG2 B GLN A 48 ? 8.30832 8.76361 -18.68902 0.530 30.61915 H ? A ? 46 HG2 1
   ATOM 1010 HG3 B GLN A 48 ? 8.23270 10.29759 -19.09719 0.530 30.61915 H ? A ? 46 HG3 1
   ATOM 1011 HE21 B GLN A 48 ? 7.82894 7.18087 -20.22300 0.530 32.83171 H ? A ? 46 HE21 1
   ATOM 1012 HE22 B GLN A 48 ? 7.31838 7.47803 -21.59041 0.530 32.83171 H ? A ? 46 HE22 1
   ATOM 1013 N A CYS A 49 ? 12.67767 8.57306 -17.64377 0.470 12.94739 N ? A ? 47 N 1
   ATOM 1014 CA A CYS A 49 ? 14.07991 8.20761 -17.77208 0.470 13.02859 C ? A ? 47 CA 1
   ATOM 1015 C A CYS A 49 ? 14.21383 6.70520 -17.56426 0.470 13.81203 C ? A ? 47 C 1
   ATOM 1016 O A CYS A 49 ? 13.24590 6.01391 -17.23778 0.470 14.52886 O ? A ? 47 O 1
   ATOM 1017 CB A CYS A 49 ? 14.95562 8.96072 -16.76410 0.470 11.79616 C ? A ? 47 CB 1
   ATOM 1018 SG A CYS A 49 ? 14.85457 8.35094 -15.06092 0.470 14.44520 S ? A ? 47 SG 1
   ATOM 1019 H A CYS A 49 ? 12.23717 8.07913 -17.09460 0.470 15.53687 H ? A ? 47 H 1
   ATOM 1020 HA A CYS A 49 ? 14.37999 8.42954 -18.66740 0.470 15.63430 H ? A ? 47 HA 1
   ATOM 1021 HB2 A CYS A 49 ? 15.88096 8.88699 -17.04557 0.470 14.15539 H ? A ? 47 HB2 1
   ATOM 1022 HB3 A CYS A 49 ? 14.68427 9.89196 -16.75677 0.470 14.15539 H ? A ? 47 HB3 1
   ATOM 1023 HG A CYS A 49 ? 15.26178 7.22272 -15.02507 0.470 17.33424 H ? A ? 47 HG 1
   ATOM 1024 N B CYS A 49 ? 12.68273 8.52668 -17.66021 0.530 13.04437 N ? A ? 47 N 1
   ATOM 1025 CA B CYS A 49 ? 14.09169 8.17207 -17.71623 0.530 13.01317 C ? A ? 47 CA 1
   ATOM 1026 C B CYS A 49 ? 14.22144 6.66177 -17.57839 0.530 13.82078 C ? A ? 47 C 1
   ATOM 1027 O B CYS A 49 ? 13.24670 5.95363 -17.31424 0.530 14.51580 O ? A ? 47 O 1
   ATOM 1028 CB B CYS A 49 ? 14.88959 8.87827 -16.61315 0.530 11.59944 C ? A ? 47 CB 1
   ATOM 1029 SG B CYS A 49 ? 14.34846 8.46228 -14.91175 0.530 14.54804 S ? A ? 47 SG 1
   ATOM 1030 H B CYS A 49 ? 12.17905 7.92625 -17.30610 0.530 15.65324 H ? A ? 47 H 1
   ATOM 1031 HA B CYS A 49 ? 14.44721 8.43667 -18.57907 0.530 15.61580 H ? A ? 47 HA 1
   ATOM 1032 HB2 B CYS A 49 ? 15.82259 8.62599 -16.69537 0.530 13.91932 H ? A ? 47 HB2 1
   ATOM 1033 HB3 B CYS A 49 ? 14.79389 9.83687 -16.72649 0.530 13.91932 H ? A ? 47 HB3 1
   ATOM 1034 HG B CYS A 49 ? 14.50257 7.28628 -14.72932 0.530 17.45764 H ? A ? 47 HG 1
   ATOM 1035 N A THR A 50 ? 15.42887 6.19963 -17.76635 0.470 14.36297 N ? A ? 48 N 1
   ATOM 1036 CA A THR A 50 ? 15.78024 4.84976 -17.35196 0.470 14.16960 C ? A ? 48 CA 1
   ATOM 1037 C A THR A 50 ? 16.39702 4.92688 -15.96303 0.470 14.91755 C ? A ? 48 C 1
   ATOM 1038 O A THR A 50 ? 17.29939 5.73175 -15.72072 0.470 15.69351 O ? A ? 48 O 1
   ATOM 1039 CB A THR A 50 ? 16.75342 4.19599 -18.32886 0.470 16.21864 C ? A ? 48 CB 1
   ATOM 1040 OG1 A THR A 50 ? 16.08256 3.98039 -19.56933 0.470 18.53236 O ? A ? 48 OG1 1
   ATOM 1041 CG2 A THR A 50 ? 17.22097 2.85673 -17.76999 0.470 18.88537 C ? A ? 48 CG2 1
   ATOM 1042 H A THR A 50 ? 16.07208 6.62600 -18.14594 0.470 17.23557 H ? A ? 48 H 1
   ATOM 1043 HA A THR A 50 ? 14.98552 4.29403 -17.32973 0.470 17.00352 H ? A ? 48 HA 1
   ATOM 1044 HB A THR A 50 ? 17.52802 4.76292 -18.46842 0.470 19.46237 H ? A ? 48 HB 1
   ATOM 1045 HG1 A THR A 50 ? 16.60211 3.61137 -20.11658 0.470 22.23884 H ? A ? 48 HG1 1
   ATOM 1046 HG21 A THR A 50 ? 17.63580 2.33103 -18.47175 0.470 22.66245 H ? A ? 48 HG21 1
   ATOM 1047 HG22 A THR A 50 ? 17.86688 3.00051 -17.06075 0.470 22.66245 H ? A ? 48 HG22 1
   ATOM 1048 HG23 A THR A 50 ? 16.46544 2.36439 -17.41266 0.470 22.66245 H ? A ? 48 HG23 1
   ATOM 1049 N B THR A 50 ? 15.44391 6.17632 -17.77948 0.530 14.37113 N ? A ? 48 N 1
   ATOM 1050 CA B THR A 50 ? 15.82251 4.83726 -17.36001 0.530 14.19915 C ? A ? 48 CA 1
   ATOM 1051 C B THR A 50 ? 16.39164 4.93852 -15.95261 0.530 14.91528 C ? A ? 48 C 1
   ATOM 1052 O B THR A 50 ? 17.25706 5.77543 -15.68611 0.530 15.62926 O ? A ? 48 O 1
   ATOM 1053 CB B THR A 50 ? 16.85565 4.22145 -18.29932 0.530 16.20129 C ? A ? 48 CB 1
   ATOM 1054 OG1 B THR A 50 ? 16.31618 4.17606 -19.61795 0.530 18.25475 O ? A ? 48 OG1 1
   ATOM 1055 CG2 B THR A 50 ? 17.18523 2.80498 -17.83561 0.530 18.86881 C ? A ? 48 CG2 1
   ATOM 1056 H B THR A 50 ? 16.07851 6.61227 -18.16267 0.530 17.24536 H ? A ? 48 H 1
   ATOM 1057 HA B THR A 50 ? 15.04750 4.25404 -17.37052 0.530 17.03898 H ? A ? 48 HA 1
   ATOM 1058 HB B THR A 50 ? 17.67037 4.74787 -18.30208 0.530 19.44155 H ? A ? 48 HB 1
   ATOM 1059 HG1 B THR A 50 ? 16.85762 3.79789 -20.13701 0.530 21.90570 H ? A ? 48 HG1 1
   ATOM 1060 HG21 B THR A 50 ? 17.69985 2.34426 -18.51664 0.530 22.64257 H ? A ? 48 HG21 1
   ATOM 1061 HG22 B THR A 50 ? 17.70387 2.83629 -17.01651 0.530 22.64257 H ? A ? 48 HG22 1
   ATOM 1062 HG23 B THR A 50 ? 16.36686 2.31083 -17.67134 0.530 22.64257 H ? A ? 48 HG23 1
   ATOM 1063 N . ILE A 51 ? 15.92964 4.09655 -15.06713 1.000 15.89968 N ? A ? 49 N 1
   ATOM 1064 CA . ILE A 51 ? 16.31998 4.18339 -13.67481 1.000 9.83093 C ? A ? 49 CA 1
   ATOM 1065 C . ILE A 51 ? 17.40555 3.16657 -13.36261 1.000 21.13871 C ? A ? 49 C 1
   ATOM 1066 O . ILE A 51 ? 17.47232 2.07888 -13.94956 1.000 16.42706 O ? A ? 49 O 1
   ATOM 1067 CB . ILE A 51 ? 15.09129 3.99481 -12.76170 1.000 15.78782 C ? A ? 49 CB 1
   ATOM 1068 CG1 . ILE A 51 ? 15.27274 4.69166 -11.40736 1.000 14.98419 C ? A ? 49 CG1 1
   ATOM 1069 CG2 . ILE A 51 ? 14.77035 2.55452 -12.59809 1.000 17.06971 C ? A ? 49 CG2 1
   ATOM 1070 CD1 . ILE A 51 ? 15.35957 6.19370 -11.51827 1.000 15.44208 C ? A ? 49 CD1 1
   ATOM 1071 HA . ILE A 51 ? 16.70677 5.05813 -13.51321 1.000 11.79712 H ? A ? 49 HA 1
   ATOM 1072 HB . ILE A 51 ? 14.33750 4.42230 -13.19753 1.000 18.94539 H ? A ? 49 HB 1
   ATOM 1073 HG12 . ILE A 51 ? 14.51548 4.47766 -10.84020 1.000 17.98103 H ? A ? 49 HG12 1
   ATOM 1074 HG13 . ILE A 51 ? 16.09337 4.37475 -10.99865 1.000 17.98103 H ? A ? 49 HG13 1
   ATOM 1075 HG21 . ILE A 51 ? 13.86732 2.46927 -12.25432 1.000 20.48365 H ? A ? 49 HG21 1
   ATOM 1076 HG22 . ILE A 51 ? 14.83878 2.11578 -13.46049 1.000 20.48365 H ? A ? 49 HG22 1
   ATOM 1077 HG23 . ILE A 51 ? 15.40013 2.15943 -11.97506 1.000 20.48365 H ? A ? 49 HG23 1
   ATOM 1078 HD11 . ILE A 51 ? 15.20491 6.58438 -10.64400 1.000 18.53049 H ? A ? 49 HD11 1
   ATOM 1079 HD12 . ILE A 51 ? 16.24286 6.43626 -11.83741 1.000 18.53049 H ? A ? 49 HD12 1
   ATOM 1080 HD13 . ILE A 51 ? 14.68545 6.50372 -12.14305 1.000 18.53049 H ? A ? 49 HD13 1
   ATOM 1081 H A ILE A 51 ? 15.37546 3.46159 -15.23833 0.470 19.07961 H ? A ? 49 H 1
   ATOM 1082 H B ILE A 51 ? 15.38253 3.45696 -15.24374 0.530 19.07961 H ? A ? 49 H 1
   ATOM 1083 N . GLY A 52 ? 18.27891 3.55283 -12.43754 1.000 19.62148 N ? A ? 50 N 1
   ATOM 1084 CA . GLY A 52 ? 19.25424 2.65334 -11.86458 1.000 20.09375 C ? A ? 50 CA 1
   ATOM 1085 C . GLY A 52 ? 20.51382 2.46247 -12.67610 1.000 23.61179 C ? A ? 50 C 1
   ATOM 1086 O . GLY A 52 ? 21.29287 1.55722 -12.36344 1.000 26.66362 O ? A ? 50 O 1
   ATOM 1087 H . GLY A 52 ? 18.32275 4.35152 -12.12167 1.000 23.54577 H ? A ? 50 H 1
   ATOM 1088 HA2 . GLY A 52 ? 19.51436 2.99396 -10.99440 1.000 24.11250 H ? A ? 50 HA2 1
   ATOM 1089 HA3 . GLY A 52 ? 18.84231 1.78233 -11.75252 1.000 24.11250 H ? A ? 50 HA3 1
   ATOM 1090 N C VAL A 53 ? 20.73112 3.26587 -13.71690 0.340 21.77496 N ? A ? 51 N 1
   ATOM 1091 CA C VAL A 53 ? 21.84816 3.07928 -14.63322 0.340 17.39309 C ? A ? 51 CA 1
   ATOM 1092 C C VAL A 53 ? 22.81042 4.25535 -14.64229 0.340 23.83996 C ? A ? 51 C 1
   ATOM 1093 O C VAL A 53 ? 23.84764 4.18054 -15.30929 0.340 18.56844 O ? A ? 51 O 1
   ATOM 1094 CB C VAL A 53 ? 21.34601 2.79112 -16.06280 0.340 17.94593 C ? A ? 51 CB 1
   ATOM 1095 CG1 C VAL A 53 ? 20.54168 1.49710 -16.08243 0.340 20.40779 C ? A ? 51 CG1 1
   ATOM 1096 CG2 C VAL A 53 ? 20.51410 3.95663 -16.58965 0.340 19.81786 C ? A ? 51 CG2 1
   ATOM 1097 H C VAL A 53 ? 20.23337 3.93880 -13.91442 0.340 26.12995 H ? A ? 51 H 1
   ATOM 1098 HA C VAL A 53 ? 22.35673 2.30928 -14.33430 0.340 20.87171 H ? A ? 51 HA 1
   ATOM 1099 HB C VAL A 53 ? 22.10946 2.68588 -16.65183 0.340 21.53511 H ? A ? 51 HB 1
   ATOM 1100 HG11 C VAL A 53 ? 20.26619 1.31029 -16.99354 0.340 24.48935 H ? A ? 51 HG11 1
   ATOM 1101 HG12 C VAL A 53 ? 21.09737 0.77479 -15.75020 0.340 24.48935 H ? A ? 51 HG12 1
   ATOM 1102 HG13 C VAL A 53 ? 19.76138 1.60165 -15.51578 0.340 24.48935 H ? A ? 51 HG13 1
   ATOM 1103 HG21 C VAL A 53 ? 20.14678 3.71680 -17.45478 0.340 23.78143 H ? A ? 51 HG21 1
   ATOM 1104 HG22 C VAL A 53 ? 19.79545 4.13973 -15.96441 0.340 23.78143 H ? A ? 51 HG22 1
   ATOM 1105 HG23 C VAL A 53 ? 21.08351 4.73706 -16.67688 0.340 23.78143 H ? A ? 51 HG23 1
   ATOM 1106 N D VAL A 53 ? 20.75182 3.28939 -13.69632 0.660 21.91969 N ? A ? 51 N 1
   ATOM 1107 CA D VAL A 53 ? 21.91492 3.10628 -14.56353 0.660 17.25327 C ? A ? 51 CA 1
   ATOM 1108 C D VAL A 53 ? 22.74257 4.38151 -14.71314 0.660 24.30790 C ? A ? 51 C 1
   ATOM 1109 O D VAL A 53 ? 23.46691 4.54021 -15.70726 0.660 18.94727 O ? A ? 51 O 1
   ATOM 1110 CB D VAL A 53 ? 21.46777 2.58715 -15.93927 0.660 18.99430 C ? A ? 51 CB 1
   ATOM 1111 CG1 D VAL A 53 ? 20.82467 1.19735 -15.81475 0.660 18.09865 C ? A ? 51 CG1 1
   ATOM 1112 CG2 D VAL A 53 ? 20.50222 3.55767 -16.58383 0.660 19.28339 C ? A ? 51 CG2 1
   ATOM 1113 H D VAL A 53 ? 20.25614 3.96049 -13.90495 0.660 26.30363 H ? A ? 51 H 1
   ATOM 1114 HA D VAL A 53 ? 22.49879 2.46365 -14.13107 0.660 20.70392 H ? A ? 51 HA 1
   ATOM 1115 HB D VAL A 53 ? 22.24923 2.50847 -16.50851 0.660 22.79316 H ? A ? 51 HB 1
   ATOM 1116 HG11 D VAL A 53 ? 20.57633 0.88396 -16.69850 0.660 21.71838 H ? A ? 51 HG11 1
   ATOM 1117 HG12 D VAL A 53 ? 21.46487 0.58777 -15.41542 0.660 21.71838 H ? A ? 51 HG12 1
   ATOM 1118 HG13 D VAL A 53 ? 20.03626 1.26333 -15.25354 0.660 21.71838 H ? A ? 51 HG13 1
   ATOM 1119 HG21 D VAL A 53 ? 20.19091 3.18318 -17.42272 0.660 23.14007 H ? A ? 51 HG21 1
   ATOM 1120 HG22 D VAL A 53 ? 19.75148 3.69998 -15.98630 0.660 23.14007 H ? A ? 51 HG22 1
   ATOM 1121 HG23 D VAL A 53 ? 20.95971 4.39748 -16.74602 0.660 23.14007 H ? A ? 51 HG23 1
   ATOM 1122 N C GLY A 54 ? 22.51604 5.32982 -13.91610 0.340 18.18658 N ? A ? 52 N 1
   ATOM 1123 CA C GLY A 54 ? 23.36859 6.49798 -13.91245 0.340 21.59402 C ? A ? 52 CA 1
   ATOM 1124 C C GLY A 54 ? 22.95081 7.60971 -14.84647 0.340 22.94343 C ? A ? 52 C 1
   ATOM 1125 O C GLY A 54 ? 23.70083 8.58074 -14.98835 0.340 21.99762 O ? A ? 52 O 1
   ATOM 1126 H C GLY A 54 ? 21.82061 5.40069 -13.41515 0.340 21.82390 H ? A ? 52 H 1
   ATOM 1127 HA2 C GLY A 54 ? 23.38860 6.86198 -13.01356 0.340 25.91282 H ? A ? 52 HA2 1
   ATOM 1128 HA3 C GLY A 54 ? 24.26528 6.22577 -14.16296 0.340 25.91282 H ? A ? 52 HA3 1
   ATOM 1129 N D GLY A 54 ? 22.66212 5.28156 -13.73400 0.660 16.95150 N ? A ? 52 N 1
   ATOM 1130 CA D GLY A 54 ? 23.44874 6.49654 -13.79853 0.660 21.68082 C ? A ? 52 CA 1
   ATOM 1131 C D GLY A 54 ? 22.94542 7.53693 -14.77187 0.660 23.03776 C ? A ? 52 C 1
   ATOM 1132 O D GLY A 54 ? 23.68078 8.48689 -15.06266 0.660 22.15484 O ? A ? 52 O 1
   ATOM 1133 H D GLY A 54 ? 22.16562 5.20720 -13.03575 0.660 20.34180 H ? A ? 52 H 1
   ATOM 1134 HA2 D GLY A 54 ? 23.46545 6.90140 -12.91722 0.660 26.01698 H ? A ? 52 HA2 1
   ATOM 1135 HA3 D GLY A 54 ? 24.35459 6.26520 -14.05701 0.660 26.01698 H ? A ? 52 HA3 1
   ATOM 1136 N C GLN A 55 ? 21.77994 7.50883 -15.47742 0.340 18.77397 N ? A ? 53 N 1
   ATOM 1137 CA C GLN A 55 ? 21.29033 8.56440 -16.35609 0.340 16.33554 C ? A ? 53 CA 1
   ATOM 1138 C C GLN A 55 ? 20.76049 9.76879 -15.58258 0.340 17.43650 C ? A ? 53 C 1
   ATOM 1139 O C GLN A 55 ? 20.53566 10.82444 -16.18573 0.340 18.72463 O ? A ? 53 O 1
   ATOM 1140 CB C GLN A 55 ? 20.20099 7.99068 -17.26419 0.340 19.26246 C ? A ? 53 CB 1
   ATOM 1141 CG C GLN A 55 ? 19.96948 8.75960 -18.55539 0.340 23.52352 C ? A ? 53 CG 1
   ATOM 1142 CD C GLN A 55 ? 18.78137 8.23431 -19.34223 0.340 18.90383 C ? A ? 53 CD 1
   ATOM 1143 OE1 C GLN A 55 ? 17.62383 8.28718 -18.88326 0.340 16.37444 O ? A ? 53 OE1 1
   ATOM 1144 NE2 C GLN A 55 ? 19.05873 7.72461 -20.53560 0.340 20.09442 N ? A ? 53 NE2 1
   ATOM 1145 H C GLN A 55 ? 21.24946 6.83514 -15.41155 0.340 22.52876 H ? A ? 53 H 1
   ATOM 1146 HA C GLN A 55 ? 22.01330 8.88287 -16.91893 0.340 19.60265 H ? A ? 53 HA 1
   ATOM 1147 HB2 C GLN A 55 ? 20.44866 7.08450 -17.50583 0.340 23.11495 H ? A ? 53 HB2 1
   ATOM 1148 HB3 C GLN A 55 ? 19.36383 7.98635 -16.77426 0.340 23.11495 H ? A ? 53 HB3 1
   ATOM 1149 HG2 C GLN A 55 ? 19.80160 9.69118 -18.34352 0.340 28.22822 H ? A ? 53 HG2 1
   ATOM 1150 HG3 C GLN A 55 ? 20.75807 8.68356 -19.11507 0.340 28.22822 H ? A ? 53 HG3 1
   ATOM 1151 HE21 C GLN A 55 ? 19.87102 7.70725 -20.81754 0.340 24.11331 H ? A ? 53 HE21 1
   ATOM 1152 HE22 C GLN A 55 ? 18.42620 7.41163 -21.02708 0.340 24.11331 H ? A ? 53 HE22 1
   ATOM 1153 N D GLN A 55 ? 21.71015 7.41563 -15.25956 0.660 17.26493 N ? A ? 53 N 1
   ATOM 1154 CA D GLN A 55 ? 21.15424 8.40302 -16.18117 0.660 17.87630 C ? A ? 53 CA 1
   ATOM 1155 C D GLN A 55 ? 20.63566 9.63426 -15.44088 0.660 17.69844 C ? A ? 53 C 1
   ATOM 1156 O D GLN A 55 ? 20.61849 10.73614 -15.99751 0.660 19.56524 O ? A ? 53 O 1
   ATOM 1157 CB D GLN A 55 ? 20.04103 7.74600 -16.99607 0.660 19.63830 C ? A ? 53 CB 1
   ATOM 1158 CG D GLN A 55 ? 19.52337 8.55467 -18.12958 0.660 30.43715 C ? A ? 53 CG 1
   ATOM 1159 CD D GLN A 55 ? 18.54803 7.76669 -18.98489 0.660 24.92307 C ? A ? 53 CD 1
   ATOM 1160 OE1 D GLN A 55 ? 17.31760 7.91566 -18.86036 0.660 14.68402 O ? A ? 53 OE1 1
   ATOM 1161 NE2 D GLN A 55 ? 19.09028 6.88965 -19.83178 0.660 15.39287 N ? A ? 53 NE2 1
   ATOM 1162 H D GLN A 55 ? 21.17356 6.77026 -15.07205 0.660 20.71791 H ? A ? 53 H 1
   ATOM 1163 HA D GLN A 55 ? 21.83862 8.70687 -16.79777 0.660 21.45156 H ? A ? 53 HA 1
   ATOM 1164 HB2 D GLN A 55 ? 20.38078 6.91535 -17.36417 0.660 23.56596 H ? A ? 53 HB2 1
   ATOM 1165 HB3 D GLN A 55 ? 19.29415 7.56558 -16.40403 0.660 23.56596 H ? A ? 53 HB3 1
   ATOM 1166 HG2 D GLN A 55 ? 19.06208 9.33398 -17.78203 0.660 36.52458 H ? A ? 53 HG2 1
   ATOM 1167 HG3 D GLN A 55 ? 20.26509 8.83086 -18.69036 0.660 36.52458 H ? A ? 53 HG3 1
   ATOM 1168 HE21 D GLN A 55 ? 19.94469 6.79873 -19.86804 0.660 18.47145 H ? A ? 53 HE21 1
   ATOM 1169 HE22 D GLN A 55 ? 18.58536 6.41530 -20.34134 0.660 18.47145 H ? A ? 53 HE22 1
   ATOM 1170 N C VAL A 56 ? 20.56600 9.63536 -14.26952 0.340 17.37457 N ? A ? 54 N 1
   ATOM 1171 CA C VAL A 56 ? 20.11257 10.71220 -13.39866 0.340 15.94758 C ? A ? 54 CA 1
   ATOM 1172 C C VAL A 56 ? 20.89851 10.64481 -12.09321 0.340 15.75532 C ? A ? 54 C 1
   ATOM 1173 O C VAL A 56 ? 21.76674 9.78990 -11.90677 0.340 14.70731 O ? A ? 54 O 1
   ATOM 1174 CB C VAL A 56 ? 18.59499 10.64273 -13.13111 0.340 15.53527 C ? A ? 54 CB 1
   ATOM 1175 CG1 C VAL A 56 ? 17.84437 10.94886 -14.41148 0.340 13.76956 C ? A ? 54 CG1 1
   ATOM 1176 CG2 C VAL A 56 ? 18.20568 9.28359 -12.58327 0.340 13.73557 C ? A ? 54 CG2 1
   ATOM 1177 H C VAL A 56 ? 20.69671 8.89797 -13.84670 0.340 20.84949 H ? A ? 54 H 1
   ATOM 1178 HA C VAL A 56 ? 20.30685 11.56378 -13.82052 0.340 19.13710 H ? A ? 54 HA 1
   ATOM 1179 HB C VAL A 56 ? 18.35271 11.30220 -12.46231 0.340 18.64232 H ? A ? 54 HB 1
   ATOM 1180 HG11 C VAL A 56 ? 16.89121 10.90831 -14.23616 0.340 16.52348 H ? A ? 54 HG11 1
   ATOM 1181 HG12 C VAL A 56 ? 18.08732 11.83747 -14.71522 0.340 16.52348 H ? A ? 54 HG12 1
   ATOM 1182 HG13 C VAL A 56 ? 18.08532 10.29220 -15.08352 0.340 16.52348 H ? A ? 54 HG13 1
   ATOM 1183 HG21 C VAL A 56 ? 17.24972 9.27121 -12.41930 0.340 16.48268 H ? A ? 54 HG21 1
   ATOM 1184 HG22 C VAL A 56 ? 18.43861 8.60249 -13.23346 0.340 16.48268 H ? A ? 54 HG22 1
   ATOM 1185 HG23 C VAL A 56 ? 18.68545 9.12782 -11.75475 0.340 16.48268 H ? A ? 54 HG23 1
   ATOM 1186 N D VAL A 56 ? 20.21506 9.46066 -14.18766 0.660 16.12356 N ? A ? 54 N 1
   ATOM 1187 CA D VAL A 56 ? 19.77810 10.55024 -13.32227 0.660 16.36785 C ? A ? 54 CA 1
   ATOM 1188 C D VAL A 56 ? 20.58151 10.51343 -12.02636 0.660 15.52285 C ? A ? 54 C 1
   ATOM 1189 O D VAL A 56 ? 21.35702 9.59405 -11.76755 0.660 15.59905 O ? A ? 54 O 1
   ATOM 1190 CB D VAL A 56 ? 18.26298 10.48374 -13.03687 0.660 11.74833 C ? A ? 54 CB 1
   ATOM 1191 CG1 D VAL A 56 ? 17.52907 10.73155 -14.33158 0.660 16.84226 C ? A ? 54 CG1 1
   ATOM 1192 CG2 D VAL A 56 ? 17.86802 9.15076 -12.46188 0.660 12.46810 C ? A ? 54 CG2 1
   ATOM 1193 H D VAL A 56 ? 20.17329 8.69171 -13.80481 0.660 19.34828 H ? A ? 54 H 1
   ATOM 1194 HA D VAL A 56 ? 19.97030 11.39672 -13.75520 0.660 19.64142 H ? A ? 54 HA 1
   ATOM 1195 HB D VAL A 56 ? 18.02533 11.15673 -12.37998 0.660 14.09800 H ? A ? 54 HB 1
   ATOM 1196 HG11 D VAL A 56 ? 16.57440 10.72331 -14.16001 0.660 20.21071 H ? A ? 54 HG11 1
   ATOM 1197 HG12 D VAL A 56 ? 17.79426 11.59524 -14.68460 0.660 20.21071 H ? A ? 54 HG12 1
   ATOM 1198 HG13 D VAL A 56 ? 17.75770 10.03172 -14.96314 0.660 20.21071 H ? A ? 54 HG13 1
   ATOM 1199 HG21 D VAL A 56 ? 16.90757 9.13720 -12.32676 0.660 14.96172 H ? A ? 54 HG21 1
   ATOM 1200 HG22 D VAL A 56 ? 18.12470 8.45067 -13.08227 0.660 14.96172 H ? A ? 54 HG22 1
   ATOM 1201 HG23 D VAL A 56 ? 18.32307 9.02502 -11.61452 0.660 14.96172 H ? A ? 54 HG23 1
   ATOM 1202 N C ILE A 57 ? 20.58276 11.55829 -11.17307 0.340 14.15106 N ? A ? 55 N 1
   ATOM 1203 CA C ILE A 57 ? 21.31273 11.59699 -9.91542 0.340 16.32097 C ? A ? 55 CA 1
   ATOM 1204 C C ILE A 57 ? 21.08077 10.30033 -9.14419 0.340 17.95761 C ? A ? 55 C 1
   ATOM 1205 O C ILE A 57 ? 20.04954 9.62950 -9.29768 0.340 14.05003 O ? A ? 55 O 1
   ATOM 1206 CB C ILE A 57 ? 20.92021 12.81524 -9.06077 0.340 14.44227 C ? A ? 55 CB 1
   ATOM 1207 CG1 C ILE A 57 ? 19.43775 12.78179 -8.71044 0.340 11.10347 C ? A ? 55 CG1 1
   ATOM 1208 CG2 C ILE A 57 ? 21.30506 14.12476 -9.77806 0.340 17.13839 C ? A ? 55 CG2 1
   ATOM 1209 CD1 C ILE A 57 ? 19.04641 13.80481 -7.67346 0.340 16.34637 C ? A ? 55 CD1 1
   ATOM 1210 H C ILE A 57 ? 19.96465 12.15075 -11.25388 0.340 16.98127 H ? A ? 55 H 1
   ATOM 1211 HA C ILE A 57 ? 22.25786 11.67600 -10.11886 0.340 19.58517 H ? A ? 55 HA 1
   ATOM 1212 HB C ILE A 57 ? 21.41475 12.77437 -8.22731 0.340 17.33072 H ? A ? 55 HB 1
   ATOM 1213 HG12 C ILE A 57 ? 18.92185 12.95830 -9.51268 0.340 13.32417 H ? A ? 55 HG12 1
   ATOM 1214 HG13 C ILE A 57 ? 19.21780 11.90408 -8.36096 0.340 13.32417 H ? A ? 55 HG13 1
   ATOM 1215 HG21 C ILE A 57 ? 21.12298 14.87311 -9.18837 0.340 20.56607 H ? A ? 55 HG21 1
   ATOM 1216 HG22 C ILE A 57 ? 22.24953 14.09879 -9.99759 0.340 20.56607 H ? A ? 55 HG22 1
   ATOM 1217 HG23 C ILE A 57 ? 20.77912 14.20701 -10.58894 0.340 20.56607 H ? A ? 55 HG23 1
   ATOM 1218 HD11 C ILE A 57 ? 18.11301 13.67846 -7.44172 0.340 19.61564 H ? A ? 55 HD11 1
   ATOM 1219 HD12 C ILE A 57 ? 19.60155 13.68561 -6.88702 0.340 19.61564 H ? A ? 55 HD12 1
   ATOM 1220 HD13 C ILE A 57 ? 19.17884 14.69295 -8.04032 0.340 19.61564 H ? A ? 55 HD13 1
   ATOM 1221 N D ILE A 57 ? 20.36582 11.53441 -11.19541 0.660 14.55668 N ? A ? 55 N 1
   ATOM 1222 CA D ILE A 57 ? 21.14138 11.64421 -9.97078 0.660 15.90517 C ? A ? 55 CA 1
   ATOM 1223 C D ILE A 57 ? 20.97742 10.38405 -9.12704 0.660 18.01143 C ? A ? 55 C 1
   ATOM 1224 O D ILE A 57 ? 19.95759 9.67901 -9.19683 0.660 13.94123 O ? A ? 55 O 1
   ATOM 1225 CB D ILE A 57 ? 20.77710 12.88859 -9.13993 0.660 14.02862 C ? A ? 55 CB 1
   ATOM 1226 CG1 D ILE A 57 ? 19.30161 12.91152 -8.79118 0.660 10.82211 C ? A ? 55 CG1 1
   ATOM 1227 CG2 D ILE A 57 ? 21.25954 14.19665 -9.85185 0.660 17.33277 C ? A ? 55 CG2 1
   ATOM 1228 CD1 D ILE A 57 ? 18.94362 13.99640 -7.77547 0.660 17.10752 C ? A ? 55 CD1 1
   ATOM 1229 H D ILE A 57 ? 19.78889 12.16027 -11.31812 0.660 17.46802 H ? A ? 55 H 1
   ATOM 1230 HA D ILE A 57 ? 22.07039 11.73427 -10.23485 0.660 19.08621 H ? A ? 55 HA 1
   ATOM 1231 HB D ILE A 57 ? 21.25121 12.83812 -8.29519 0.660 16.83435 H ? A ? 55 HB 1
   ATOM 1232 HG12 D ILE A 57 ? 18.79002 13.07713 -9.59849 0.660 12.98653 H ? A ? 55 HG12 1
   ATOM 1233 HG13 D ILE A 57 ? 19.05455 12.05357 -8.41200 0.660 12.98653 H ? A ? 55 HG13 1
   ATOM 1234 HG21 D ILE A 57 ? 21.06476 14.95678 -9.28161 0.660 20.79932 H ? A ? 55 HG21 1
   ATOM 1235 HG22 D ILE A 57 ? 22.21493 14.13692 -10.00857 0.660 20.79932 H ? A ? 55 HG22 1
   ATOM 1236 HG23 D ILE A 57 ? 20.79089 14.28788 -10.69621 0.660 20.79932 H ? A ? 55 HG23 1
   ATOM 1237 HD11 D ILE A 57 ? 18.00062 13.92743 -7.55889 0.660 20.52903 H ? A ? 55 HD11 1
   ATOM 1238 HD12 D ILE A 57 ? 19.47698 13.86837 -6.97545 0.660 20.52903 H ? A ? 55 HD12 1
   ATOM 1239 HD13 D ILE A 57 ? 19.13138 14.86577 -8.16257 0.660 20.52903 H ? A ? 55 HD13 1
   ATOM 1240 N C LYS A 58 ? 22.04703 9.95936 -8.28015 0.340 14.32877 N ? A ? 56 N 1
   ATOM 1241 CA C LYS A 58 ? 21.99680 8.68435 -7.57036 0.340 15.55226 C ? A ? 56 CA 1
   ATOM 1242 C C LYS A 58 ? 20.84197 8.61866 -6.57785 0.340 13.34111 C ? A ? 56 C 1
   ATOM 1243 O C LYS A 58 ? 20.37763 7.52242 -6.24858 0.340 13.07752 O ? A ? 56 O 1
   ATOM 1244 CB C LYS A 58 ? 23.31999 8.43352 -6.84751 0.340 17.04874 C ? A ? 56 CB 1
   ATOM 1245 CG C LYS A 58 ? 23.48997 6.98841 -6.34875 0.340 24.12323 C ? A ? 56 CG 1
   ATOM 1246 CD C LYS A 58 ? 23.46414 6.00602 -7.50891 0.340 34.14877 C ? A ? 56 CD 1
   ATOM 1247 CE C LYS A 58 ? 23.72437 4.55444 -7.08723 0.340 21.45927 C ? A ? 56 CE 1
   ATOM 1248 NZ C LYS A 58 ? 23.70736 3.68335 -8.30063 0.340 23.70848 N ? A ? 56 NZ 1
   ATOM 1249 H C LYS A 58 ? 22.73171 10.44466 -8.09226 0.340 17.19452 H ? A ? 56 H 1
   ATOM 1250 HA C LYS A 58 ? 21.86473 7.98039 -8.22451 0.340 18.66271 H ? A ? 56 HA 1
   ATOM 1251 HB2 C LYS A 58 ? 24.04953 8.62382 -7.45779 0.340 20.45849 H ? A ? 56 HB2 1
   ATOM 1252 HB3 C LYS A 58 ? 23.37037 9.02052 -6.07693 0.340 20.45849 H ? A ? 56 HB3 1
   ATOM 1253 HG2 C LYS A 58 ? 24.34135 6.90200 -5.89204 0.340 28.94787 H ? A ? 56 HG2 1
   ATOM 1254 HG3 C LYS A 58 ? 22.76487 6.76788 -5.74336 0.340 28.94787 H ? A ? 56 HG3 1
   ATOM 1255 HD2 C LYS A 58 ? 22.59077 6.04037 -7.92957 0.340 40.97852 H ? A ? 56 HD2 1
   ATOM 1256 HD3 C LYS A 58 ? 24.15000 6.25662 -8.14741 0.340 40.97852 H ? A ? 56 HD3 1
   ATOM 1257 HE2 C LYS A 58 ? 24.59310 4.48481 -6.66138 0.340 25.75112 H ? A ? 56 HE2 1
   ATOM 1258 HE3 C LYS A 58 ? 23.03102 4.25836 -6.47691 0.340 25.75112 H ? A ? 56 HE3 1
   ATOM 1259 HZ1 C LYS A 58 ? 23.77939 2.82873 -8.06286 0.340 28.45017 H ? A ? 56 HZ1 1
   ATOM 1260 HZ2 C LYS A 58 ? 22.94487 3.79607 -8.74561 0.340 28.45017 H ? A ? 56 HZ2 1
   ATOM 1261 HZ3 C LYS A 58 ? 24.38743 3.89272 -8.83521 0.340 28.45017 H ? A ? 56 HZ3 1
   ATOM 1262 N D LYS A 58 ? 21.99108 10.12147 -8.29313 0.660 14.05406 N ? A ? 56 N 1
   ATOM 1263 CA D LYS A 58 ? 22.03353 8.88605 -7.51190 0.660 14.78696 C ? A ? 56 CA 1
   ATOM 1264 C D LYS A 58 ? 20.82717 8.73969 -6.58568 0.660 12.96421 C ? A ? 56 C 1
   ATOM 1265 O D LYS A 58 ? 20.34231 7.62193 -6.35890 0.660 13.30230 O ? A ? 56 O 1
   ATOM 1266 CB D LYS A 58 ? 23.33020 8.83633 -6.71139 0.660 12.45818 C ? A ? 56 CB 1
   ATOM 1267 CG D LYS A 58 ? 23.55904 7.48184 -6.02343 0.660 24.08417 C ? A ? 56 CG 1
   ATOM 1268 CD D LYS A 58 ? 25.03086 7.30418 -5.60531 0.660 28.06872 C ? A ? 56 CD 1
   ATOM 1269 CE D LYS A 58 ? 25.27272 5.93281 -5.02773 0.660 31.13851 C ? A ? 56 CE 1
   ATOM 1270 NZ D LYS A 58 ? 26.71091 5.68612 -4.79850 0.660 46.22524 N ? A ? 56 NZ 1
   ATOM 1271 H D LYS A 58 ? 22.66349 10.64164 -8.16317 0.660 16.86488 H ? A ? 56 H 1
   ATOM 1272 HA D LYS A 58 ? 22.01276 8.13537 -8.12587 0.660 17.74435 H ? A ? 56 HA 1
   ATOM 1273 HB2 D LYS A 58 ? 24.07611 8.99787 -7.31008 0.660 14.94982 H ? A ? 56 HB2 1
   ATOM 1274 HB3 D LYS A 58 ? 23.30225 9.52028 -6.02413 0.660 14.94982 H ? A ? 56 HB3 1
   ATOM 1275 HG2 D LYS A 58 ? 23.00717 7.42816 -5.22754 0.660 28.90100 H ? A ? 56 HG2 1
   ATOM 1276 HG3 D LYS A 58 ? 23.32758 6.76667 -6.63650 0.660 28.90100 H ? A ? 56 HG3 1
   ATOM 1277 HD2 D LYS A 58 ? 25.60200 7.41432 -6.38157 0.660 33.68247 H ? A ? 56 HD2 1
   ATOM 1278 HD3 D LYS A 58 ? 25.25635 7.96420 -4.93120 0.660 33.68247 H ? A ? 56 HD3 1
   ATOM 1279 HE2 D LYS A 58 ? 24.81120 5.85657 -4.17798 0.660 37.36621 H ? A ? 56 HE2 1
   ATOM 1280 HE3 D LYS A 58 ? 24.94310 5.26169 -5.64567 0.660 37.36621 H ? A ? 56 HE3 1
   ATOM 1281 HZ1 D LYS A 58 ? 26.82939 4.87388 -4.45450 0.660 55.47029 H ? A ? 56 HZ1 1
   ATOM 1282 HZ2 D LYS A 58 ? 27.15566 5.74184 -5.56739 0.660 55.47029 H ? A ? 56 HZ2 1
   ATOM 1283 HZ3 D LYS A 58 ? 27.03683 6.29012 -4.23188 0.660 55.47029 H ? A ? 56 HZ3 1
   ATOM 1284 N C GLY A 59 ? 20.38301 9.76484 -6.07400 0.340 16.76773 N ? A ? 57 N 1
   ATOM 1285 CA C GLY A 59 ? 19.25119 9.75970 -5.16151 0.340 14.68830 C ? A ? 57 CA 1
   ATOM 1286 C C GLY A 59 ? 17.97555 9.26841 -5.81300 0.340 16.21710 C ? A ? 57 C 1
   ATOM 1287 O C GLY A 59 ? 17.13675 8.64463 -5.15533 0.340 15.14234 O ? A ? 57 O 1
   ATOM 1288 H C GLY A 59 ? 20.70578 10.54371 -6.24363 0.340 20.12127 H ? A ? 57 H 1
   ATOM 1289 HA2 C GLY A 59 ? 19.45057 9.18151 -4.40862 0.340 17.62596 H ? A ? 57 HA2 1
   ATOM 1290 HA3 C GLY A 59 ? 19.09919 10.66077 -4.83613 0.340 17.62596 H ? A ? 57 HA3 1
   ATOM 1291 N D GLY A 59 ? 20.35033 9.84905 -6.02183 0.660 16.97469 N ? A ? 57 N 1
   ATOM 1292 CA D GLY A 59 ? 19.20791 9.78631 -5.12758 0.660 14.74417 C ? A ? 57 CA 1
   ATOM 1293 C D GLY A 59 ? 17.95362 9.27723 -5.80175 0.660 16.23447 C ? A ? 57 C 1
   ATOM 1294 O D GLY A 59 ? 17.10502 8.65605 -5.15182 0.660 15.09251 O ? A ? 57 O 1
   ATOM 1295 H D GLY A 59 ? 20.66876 10.63892 -6.14145 0.660 20.36962 H ? A ? 57 H 1
   ATOM 1296 HA2 D GLY A 59 ? 19.41543 9.19450 -4.38758 0.660 17.69300 H ? A ? 57 HA2 1
   ATOM 1297 HA3 D GLY A 59 ? 19.02637 10.67384 -4.78082 0.660 17.69300 H ? A ? 57 HA3 1
   ATOM 1298 N . TRP A 60 ? 17.78929 9.58414 -7.09687 1.000 12.84994 N ? A ? 58 N 1
   ATOM 1299 CA . TRP A 60 ? 16.71593 8.97940 -7.87954 1.000 12.90865 C ? A ? 58 CA 1
   ATOM 1300 C . TRP A 60 ? 16.99548 7.50616 -8.13979 1.000 10.64634 C ? A ? 58 C 1
   ATOM 1301 O . TRP A 60 ? 16.10378 6.66309 -8.00602 1.000 14.70394 O ? A ? 58 O 1
   ATOM 1302 HA . TRP A 60 ? 15.88878 9.05458 -7.37847 1.000 15.49038 H ? A ? 58 HA 1
   ATOM 1303 CB B TRP A 60 ? 16.52661 9.71343 -9.20696 0.352 11.38120 C ? A ? 58 CB 1
   ATOM 1304 CG B TRP A 60 ? 15.70989 10.97362 -9.06979 0.352 11.97170 C ? A ? 58 CG 1
   ATOM 1305 CD1 B TRP A 60 ? 15.94067 12.02034 -8.22554 0.352 13.72063 C ? A ? 58 CD1 1
   ATOM 1306 CD2 B TRP A 60 ? 14.54565 11.31114 -9.81856 0.352 13.52783 C ? A ? 58 CD2 1
   ATOM 1307 NE1 B TRP A 60 ? 14.97917 12.98111 -8.39051 0.352 15.77593 N ? A ? 58 NE1 1
   ATOM 1308 CE2 B TRP A 60 ? 14.10940 12.57022 -9.36742 0.352 12.20477 C ? A ? 58 CE2 1
   ATOM 1309 CE3 B TRP A 60 ? 13.82414 10.66608 -10.83232 0.352 10.96349 C ? A ? 58 CE3 1
   ATOM 1310 CZ2 B TRP A 60 ? 12.99670 13.20635 -9.90912 0.352 12.77304 C ? A ? 58 CZ2 1
   ATOM 1311 CZ3 B TRP A 60 ? 12.69919 11.29107 -11.35232 0.352 8.96303 C ? A ? 58 CZ3 1
   ATOM 1312 CH2 B TRP A 60 ? 12.29941 12.54578 -10.89122 0.352 12.29955 C ? A ? 58 CH2 1
   ATOM 1313 HB2 B TRP A 60 ? 17.39687 9.95732 -9.55918 0.352 13.65744 H ? A ? 58 HB2 1
   ATOM 1314 HB3 B TRP A 60 ? 16.06945 9.12643 -9.82932 0.352 13.65744 H ? A ? 58 HB3 1
   ATOM 1315 HD1 B TRP A 60 ? 16.64867 12.07353 -7.62488 0.352 16.46475 H ? A ? 58 HD1 1
   ATOM 1316 HE1 B TRP A 60 ? 14.92911 13.72014 -7.95356 0.352 18.93112 H ? A ? 58 HE1 1
   ATOM 1317 HE3 B TRP A 60 ? 14.09405 9.83496 -11.15058 0.352 13.15619 H ? A ? 58 HE3 1
   ATOM 1318 HZ2 B TRP A 60 ? 12.73427 14.04921 -9.61653 0.352 15.32765 H ? A ? 58 HZ2 1
   ATOM 1319 HZ3 B TRP A 60 ? 12.20527 10.86783 -12.01701 0.352 10.75563 H ? A ? 58 HZ3 1
   ATOM 1320 HH2 B TRP A 60 ? 11.54307 12.94427 -11.25737 0.352 14.75946 H ? A ? 58 HH2 1
   ATOM 1321 CB C TRP A 60 ? 16.54336 9.72415 -9.20720 0.648 11.32752 C ? A ? 58 CB 1
   ATOM 1322 CG C TRP A 60 ? 15.62644 10.93180 -9.12558 0.648 11.95372 C ? A ? 58 CG 1
   ATOM 1323 CD1 C TRP A 60 ? 15.70270 11.97147 -8.26541 0.648 13.78245 C ? A ? 58 CD1 1
   ATOM 1324 CD2 C TRP A 60 ? 14.52481 11.19504 -9.97596 0.648 14.79666 C ? A ? 58 CD2 1
   ATOM 1325 NE1 C TRP A 60 ? 14.69259 12.85926 -8.50188 0.648 15.27673 N ? A ? 58 NE1 1
   ATOM 1326 CE2 C TRP A 60 ? 13.95075 12.40431 -9.55868 0.648 12.28461 C ? A ? 58 CE2 1
   ATOM 1327 CE3 C TRP A 60 ? 13.95804 10.51296 -11.05442 0.648 9.15250 C ? A ? 58 CE3 1
   ATOM 1328 CZ2 C TRP A 60 ? 12.85483 12.97128 -10.20925 0.648 14.08329 C ? A ? 58 CZ2 1
   ATOM 1329 CZ3 C TRP A 60 ? 12.84169 11.05855 -11.67912 0.648 9.49868 C ? A ? 58 CZ3 1
   ATOM 1330 CH2 C TRP A 60 ? 12.29283 12.25890 -11.23959 0.648 9.34842 C ? A ? 58 CH2 1
   ATOM 1331 H C TRP A 60 ? 18.27081 10.14510 -7.53628 0.340 15.41993 H ? A ? 58 H 1
   ATOM 1332 HB2 C TRP A 60 ? 17.41297 10.03411 -9.50487 0.648 13.59303 H ? A ? 58 HB2 1
   ATOM 1333 HB3 C TRP A 60 ? 16.16782 9.11271 -9.85989 0.648 13.59303 H ? A ? 58 HB3 1
   ATOM 1334 HD1 C TRP A 60 ? 16.35123 12.06845 -7.60594 0.648 16.53894 H ? A ? 58 HD1 1
   ATOM 1335 HE1 C TRP A 60 ? 14.54683 13.58301 -8.06081 0.648 18.33208 H ? A ? 58 HE1 1
   ATOM 1336 HE3 C TRP A 60 ? 14.32027 9.70883 -11.34948 0.648 10.98301 H ? A ? 58 HE3 1
   ATOM 1337 HZ2 C TRP A 60 ? 12.51785 13.79991 -9.95486 0.648 16.89995 H ? A ? 58 HZ2 1
   ATOM 1338 HZ3 C TRP A 60 ? 12.45696 10.61501 -12.40034 0.648 11.39842 H ? A ? 58 HZ3 1
   ATOM 1339 HH2 C TRP A 60 ? 11.52715 12.58653 -11.65345 0.648 11.21811 H ? A ? 58 HH2 1
   ATOM 1340 H D TRP A 60 ? 18.28282 10.13408 -7.53688 0.660 15.41993 H ? A ? 58 H 1
   ATOM 1341 N . ASP A 61 ? 18.21605 7.17041 -8.55230 1.000 13.28862 N ? A ? 59 N 1
   ATOM 1342 CA . ASP A 61 ? 18.49521 5.77230 -8.87322 1.000 17.10672 C ? A ? 59 CA 1
   ATOM 1343 C . ASP A 61 ? 18.25101 4.87286 -7.66851 1.000 24.65975 C ? A ? 59 C 1
   ATOM 1344 O . ASP A 61 ? 17.79881 3.72941 -7.82961 1.000 15.37752 O ? A ? 59 O 1
   ATOM 1345 CB . ASP A 61 ? 19.94226 5.59227 -9.35157 1.000 16.82445 C ? A ? 59 CB 1
   ATOM 1346 CG . ASP A 61 ? 20.13511 5.86180 -10.82972 1.000 19.17819 C ? A ? 59 CG 1
   ATOM 1347 OD1 . ASP A 61 ? 19.15120 6.14621 -11.53899 1.000 15.26579 O ? A ? 59 OD1 1
   ATOM 1348 OD2 . ASP A 61 ? 21.29891 5.77307 -11.29522 1.000 19.63441 O ? A ? 59 OD2 1
   ATOM 1349 H . ASP A 61 ? 18.87666 7.71203 -8.65153 1.000 15.94634 H ? A ? 59 H 1
   ATOM 1350 HA . ASP A 61 ? 17.90218 5.51256 -9.59554 1.000 20.52806 H ? A ? 59 HA 1
   ATOM 1351 HB2 . ASP A 61 ? 20.51147 6.20675 -8.86237 1.000 20.18935 H ? A ? 59 HB2 1
   ATOM 1352 HB3 . ASP A 61 ? 20.21635 4.67781 -9.17967 1.000 20.18935 H ? A ? 59 HB3 1
   ATOM 1353 N . GLU A 62 ? 18.61444 5.33839 -6.46270 1.000 13.84354 N ? A ? 60 N 1
   ATOM 1354 CA . GLU A 62 ? 18.46735 4.52347 -5.26987 1.000 22.96311 C ? A ? 60 CA 1
   ATOM 1355 C . GLU A 62 ? 17.13653 4.71728 -4.57316 1.000 16.97654 C ? A ? 60 C 1
   ATOM 1356 O . GLU A 62 ? 16.74374 3.85221 -3.79888 1.000 21.81049 O ? A ? 60 O 1
   ATOM 1357 H . GLU A 62 ? 18.94562 6.11926 -6.32072 1.000 16.61225 H ? A ? 60 H 1
   ATOM 1358 HA . GLU A 62 ? 18.53560 3.59393 -5.53856 1.000 27.55573 H ? A ? 60 HA 1
   ATOM 1359 CB A GLU A 62 ? 19.59135 4.81540 -4.27720 0.678 20.19106 C ? A ? 60 CB 1
   ATOM 1360 CG A GLU A 62 ? 20.94998 4.37175 -4.73635 0.678 21.66254 C ? A ? 60 CG 1
   ATOM 1361 CD A GLU A 62 ? 21.98036 4.38073 -3.58535 0.678 42.16229 C ? A ? 60 CD 1
   ATOM 1362 OE1 A GLU A 62 ? 21.57353 4.48473 -2.38312 0.678 38.84750 O ? A ? 60 OE1 1
   ATOM 1363 OE2 A GLU A 62 ? 23.19647 4.27965 -3.89136 0.678 45.36223 O ? A ? 60 OE2 1
   ATOM 1364 HB2 A GLU A 62 ? 19.63022 5.77273 -4.12581 0.678 24.22927 H ? A ? 60 HB2 1
   ATOM 1365 HB3 A GLU A 62 ? 19.39740 4.35559 -3.44542 0.678 24.22927 H ? A ? 60 HB3 1
   ATOM 1366 HG2 A GLU A 62 ? 20.89027 3.46775 -5.08292 0.678 25.99505 H ? A ? 60 HG2 1
   ATOM 1367 HG3 A GLU A 62 ? 21.26453 4.97277 -5.42970 0.678 25.99505 H ? A ? 60 HG3 1
   ATOM 1368 CB B GLU A 62 ? 19.60388 4.79776 -4.28006 0.322 20.21865 C ? A ? 60 CB 1
   ATOM 1369 CG B GLU A 62 ? 20.95525 4.34046 -4.79090 0.322 21.72926 C ? A ? 60 CG 1
   ATOM 1370 CD B GLU A 62 ? 21.89303 3.87236 -3.67146 0.322 37.94229 C ? A ? 60 CD 1
   ATOM 1371 OE1 B GLU A 62 ? 21.53500 3.99082 -2.46758 0.322 38.35273 O ? A ? 60 OE1 1
   ATOM 1372 OE2 B GLU A 62 ? 22.99708 3.38241 -4.00444 0.322 40.79917 O ? A ? 60 OE2 1
   ATOM 1373 HB2 B GLU A 62 ? 19.65358 5.75218 -4.11419 0.322 24.26238 H ? A ? 60 HB2 1
   ATOM 1374 HB3 B GLU A 62 ? 19.42126 4.32623 -3.45228 0.322 24.26238 H ? A ? 60 HB3 1
   ATOM 1375 HG2 B GLU A 62 ? 20.82629 3.59856 -5.40233 0.322 26.07512 H ? A ? 60 HG2 1
   ATOM 1376 HG3 B GLU A 62 ? 21.38441 5.07876 -5.25093 0.322 26.07512 H ? A ? 60 HG3 1
   ATOM 1377 N B GLY A 63 ? 16.42886 5.80246 -4.83924 0.659 15.83159 N ? A ? 61 N 1
   ATOM 1378 CA B GLY A 63 ? 15.17879 6.07393 -4.16305 0.659 14.73227 C ? A ? 61 CA 1
   ATOM 1379 C B GLY A 63 ? 13.95565 5.60775 -4.91607 0.659 14.61139 C ? A ? 61 C 1
   ATOM 1380 O B GLY A 63 ? 13.09029 4.95917 -4.32828 0.659 15.17650 O ? A ? 61 O 1
   ATOM 1381 H B GLY A 63 ? 16.65503 6.40165 -5.41319 0.659 18.99791 H ? A ? 61 H 1
   ATOM 1382 HA2 B GLY A 63 ? 15.18542 5.63001 -3.30061 0.659 17.67873 H ? A ? 61 HA2 1
   ATOM 1383 HA3 B GLY A 63 ? 15.09766 7.03064 -4.02516 0.659 17.67873 H ? A ? 61 HA3 1
   ATOM 1384 N C GLY A 63 ? 16.43580 5.81342 -4.83800 0.341 15.83703 N ? A ? 61 N 1
   ATOM 1385 CA C GLY A 63 ? 15.21521 6.13538 -4.13116 0.341 14.74436 C ? A ? 61 CA 1
   ATOM 1386 C C GLY A 63 ? 13.95395 5.87094 -4.91847 0.341 13.36655 C ? A ? 61 C 1
   ATOM 1387 O C GLY A 63 ? 12.94021 5.48895 -4.33271 0.341 12.61451 O ? A ? 61 O 1
   ATOM 1388 H C GLY A 63 ? 16.65392 6.39392 -5.43385 0.341 19.00444 H ? A ? 61 H 1
   ATOM 1389 HA2 C GLY A 63 ? 15.17507 5.60752 -3.31835 0.341 17.69324 H ? A ? 61 HA2 1
   ATOM 1390 HA3 C GLY A 63 ? 15.22785 7.07642 -3.89628 0.341 17.69324 H ? A ? 61 HA3 1
   ATOM 1391 N B VAL A 64 ? 13.91317 5.84392 -6.22740 0.659 13.90101 N ? A ? 62 N 1
   ATOM 1392 CA B VAL A 64 ? 12.74188 5.48931 -7.02475 0.659 14.13930 C ? A ? 62 CA 1
   ATOM 1393 C B VAL A 64 ? 12.44502 3.99587 -6.96830 0.659 16.42902 C ? A ? 62 C 1
   ATOM 1394 O B VAL A 64 ? 11.28000 3.57954 -7.08417 0.659 13.34229 O ? A ? 62 O 1
   ATOM 1395 CB B VAL A 64 ? 12.95094 5.97929 -8.46965 0.659 13.60325 C ? A ? 62 CB 1
   ATOM 1396 CG1 B VAL A 64 ? 11.90404 5.41742 -9.39754 0.659 17.22830 C ? A ? 62 CG1 1
   ATOM 1397 CG2 B VAL A 64 ? 12.92710 7.53457 -8.49593 0.659 13.06278 C ? A ? 62 CG2 1
   ATOM 1398 H B VAL A 64 ? 14.54836 6.20785 -6.67872 0.659 16.68122 H ? A ? 62 H 1
   ATOM 1399 HA B VAL A 64 ? 11.96602 5.93495 -6.65013 0.659 16.96716 H ? A ? 62 HA 1
   ATOM 1400 HB B VAL A 64 ? 13.81257 5.66711 -8.78752 0.659 16.32390 H ? A ? 62 HB 1
   ATOM 1401 HG11 B VAL A 64 ? 11.94039 5.89518 -10.24094 0.659 20.67396 H ? A ? 62 HG11 1
   ATOM 1402 HG12 B VAL A 64 ? 12.08380 4.47538 -9.54301 0.659 20.67396 H ? A ? 62 HG12 1
   ATOM 1403 HG13 B VAL A 64 ? 11.03001 5.52858 -8.99181 0.659 20.67396 H ? A ? 62 HG13 1
   ATOM 1404 HG21 B VAL A 64 ? 13.06846 7.83723 -9.40659 0.659 15.67533 H ? A ? 62 HG21 1
   ATOM 1405 HG22 B VAL A 64 ? 12.06514 7.84266 -8.17500 0.659 15.67533 H ? A ? 62 HG22 1
   ATOM 1406 HG23 B VAL A 64 ? 13.63319 7.87097 -7.92219 0.659 15.67533 H ? A ? 62 HG23 1
   ATOM 1407 N C VAL A 64 ? 13.99486 6.04846 -6.23716 0.341 13.25110 N ? A ? 62 N 1
   ATOM 1408 CA C VAL A 64 ? 12.84092 5.71613 -7.06799 0.341 15.13438 C ? A ? 62 CA 1
   ATOM 1409 C C VAL A 64 ? 12.55788 4.22324 -7.00449 0.341 14.81653 C ? A ? 62 C 1
   ATOM 1410 O C VAL A 64 ? 11.39781 3.78593 -7.03723 0.341 14.84379 O ? A ? 62 O 1
   ATOM 1411 CB C VAL A 64 ? 13.07818 6.18927 -8.51361 0.341 13.81109 C ? A ? 62 CB 1
   ATOM 1412 CG1 C VAL A 64 ? 12.06538 5.57887 -9.45554 0.341 17.44201 C ? A ? 62 CG1 1
   ATOM 1413 CG2 C VAL A 64 ? 13.01968 7.71990 -8.56620 0.341 13.39499 C ? A ? 62 CG2 1
   ATOM 1414 H C VAL A 64 ? 14.67060 6.35622 -6.67106 0.341 15.90132 H ? A ? 62 H 1
   ATOM 1415 HA C VAL A 64 ? 12.06268 6.18145 -6.72342 0.341 18.16125 H ? A ? 62 HA 1
   ATOM 1416 HB C VAL A 64 ? 13.95611 5.89893 -8.80660 0.341 16.57330 H ? A ? 62 HB 1
   ATOM 1417 HG11 C VAL A 64 ? 12.08961 6.05771 -10.29876 0.341 20.93042 H ? A ? 62 HG11 1
   ATOM 1418 HG12 C VAL A 64 ? 12.28913 4.64590 -9.59841 0.341 20.93042 H ? A ? 62 HG12 1
   ATOM 1419 HG13 C VAL A 64 ? 11.18271 5.65048 -9.05973 0.341 20.93042 H ? A ? 62 HG13 1
   ATOM 1420 HG21 C VAL A 64 ? 13.16872 8.01043 -9.47959 0.341 16.07399 H ? A ? 62 HG21 1
   ATOM 1421 HG22 C VAL A 64 ? 12.14575 8.01309 -8.26425 0.341 16.07399 H ? A ? 62 HG22 1
   ATOM 1422 HG23 C VAL A 64 ? 13.70843 8.08233 -7.98726 0.341 16.07399 H ? A ? 62 HG23 1
   ATOM 1423 N B THR A 65 ? 13.47380 3.16994 -6.78259 0.659 15.04898 N ? A ? 63 N 1
   ATOM 1424 CA B THR A 65 ? 13.23384 1.73380 -6.73479 0.659 14.82271 C ? A ? 63 CA 1
   ATOM 1425 C B THR A 65 ? 12.54206 1.31803 -5.43992 0.659 18.38978 C ? A ? 63 C 1
   ATOM 1426 O B THR A 65 ? 12.12960 0.14982 -5.32378 0.659 15.34721 O ? A ? 63 O 1
   ATOM 1427 CB B THR A 65 ? 14.54402 0.95706 -6.89631 0.659 17.65036 C ? A ? 63 CB 1
   ATOM 1428 OG1 B THR A 65 ? 15.43966 1.31562 -5.83631 0.659 16.78455 O ? A ? 63 OG1 1
   ATOM 1429 CG2 B THR A 65 ? 15.17341 1.25205 -8.23118 0.659 19.04631 C ? A ? 63 CG2 1
   ATOM 1430 H B THR A 65 ? 14.29359 3.41077 -6.68489 0.659 18.05878 H ? A ? 63 H 1
   ATOM 1431 HA B THR A 65 ? 12.66655 1.48802 -7.48224 0.659 17.78725 H ? A ? 63 HA 1
   ATOM 1432 HB B THR A 65 ? 14.37075 0.00345 -6.85738 0.659 21.18043 H ? A ? 63 HB 1
   ATOM 1433 HG1 B THR A 65 ? 16.15629 0.88315 -5.90705 0.659 20.14146 H ? A ? 63 HG1 1
   ATOM 1434 HG21 B THR A 65 ? 15.98008 0.72475 -8.34141 0.659 22.85557 H ? A ? 63 HG21 1
   ATOM 1435 HG22 B THR A 65 ? 14.55445 1.03355 -8.94535 0.659 22.85557 H ? A ? 63 HG22 1
   ATOM 1436 HG23 B THR A 65 ? 15.40194 2.19294 -8.28955 0.659 22.85557 H ? A ? 63 HG23 1
   ATOM 1437 N C THR A 65 ? 13.61385 3.42298 -6.90499 0.341 15.56772 N ? A ? 63 N 1
   ATOM 1438 CA C THR A 65 ? 13.47548 1.98001 -6.79420 0.341 14.48167 C ? A ? 63 CA 1
   ATOM 1439 C C THR A 65 ? 12.86472 1.55062 -5.46662 0.341 14.80405 C ? A ? 63 C 1
   ATOM 1440 O C THR A 65 ? 12.67334 0.34187 -5.26362 0.341 16.64597 O ? A ? 63 O 1
   ATOM 1441 CB C THR A 65 ? 14.84160 1.32112 -6.98068 0.341 13.23770 C ? A ? 63 CB 1
   ATOM 1442 OG1 C THR A 65 ? 15.81300 2.02209 -6.19325 0.341 14.47820 O ? A ? 63 OG1 1
   ATOM 1443 CG2 C THR A 65 ? 15.25829 1.34761 -8.44214 0.341 19.10294 C ? A ? 63 CG2 1
   ATOM 1444 H C THR A 65 ? 14.42933 3.69602 -6.89944 0.341 18.68127 H ? A ? 63 H 1
   ATOM 1445 HA C THR A 65 ? 12.89190 1.66135 -7.50045 0.341 17.37801 H ? A ? 63 HA 1
   ATOM 1446 HB C THR A 65 ? 14.79812 0.39404 -6.69867 0.341 15.88524 H ? A ? 63 HB 1
   ATOM 1447 HG1 C THR A 65 ? 15.98178 2.76743 -6.54194 0.341 17.37385 H ? A ? 63 HG1 1
   ATOM 1448 HG21 C THR A 65 ? 16.11399 0.90402 -8.55123 0.341 22.92353 H ? A ? 63 HG21 1
   ATOM 1449 HG22 C THR A 65 ? 14.59584 0.89143 -8.98432 0.341 22.92353 H ? A ? 63 HG22 1
   ATOM 1450 HG23 C THR A 65 ? 15.33790 2.26473 -8.74785 0.341 22.92353 H ? A ? 63 HG23 1
   ATOM 1451 N B GLN A 66 ? 12.40733 2.23541 -4.47259 0.659 12.64848 N ? A ? 64 N 1
   ATOM 1452 CA B GLN A 66 ? 11.69699 1.94645 -3.23135 0.659 13.64205 C ? A ? 64 CA 1
   ATOM 1453 C B GLN A 66 ? 10.22374 2.31883 -3.30842 0.659 13.48257 C ? A ? 64 C 1
   ATOM 1454 O B GLN A 66 ? 9.49668 2.10624 -2.33632 0.659 14.84341 O ? A ? 64 O 1
   ATOM 1455 CB B GLN A 66 ? 12.35080 2.66193 -2.03539 0.659 13.87372 C ? A ? 64 CB 1
   ATOM 1456 CG B GLN A 66 ? 13.84594 2.30564 -1.85742 0.659 20.93233 C ? A ? 64 CG 1
   ATOM 1457 CD B GLN A 66 ? 14.47333 3.03154 -0.68500 0.659 26.83258 C ? A ? 64 CD 1
   ATOM 1458 OE1 B GLN A 66 ? 14.01316 2.92036 0.47045 0.659 23.55992 O ? A ? 64 OE1 1
   ATOM 1459 NE2 B GLN A 66 ? 15.49108 3.82504 -0.97976 0.659 21.62889 N ? A ? 64 NE2 1
   ATOM 1460 H B GLN A 66 ? 12.72210 3.03448 -4.51741 0.659 15.17818 H ? A ? 64 H 1
   ATOM 1461 HA B GLN A 66 ? 11.76473 0.99445 -3.05812 0.659 16.37046 H ? A ? 64 HA 1
   ATOM 1462 HB2 B GLN A 66 ? 12.28587 3.62050 -2.16888 0.659 16.64847 H ? A ? 64 HB2 1
   ATOM 1463 HB3 B GLN A 66 ? 11.88436 2.40764 -1.22380 0.659 16.64847 H ? A ? 64 HB3 1
   ATOM 1464 HG2 B GLN A 66 ? 13.92921 1.35185 -1.70172 0.659 25.11879 H ? A ? 64 HG2 1
   ATOM 1465 HG3 B GLN A 66 ? 14.32984 2.55418 -2.66052 0.659 25.11879 H ? A ? 64 HG3 1
   ATOM 1466 HE21 B GLN A 66 ? 15.75474 3.90147 -1.79477 0.659 25.95466 H ? A ? 64 HE21 1
   ATOM 1467 HE22 B GLN A 66 ? 15.88861 4.26412 -0.35624 0.659 25.95466 H ? A ? 64 HE22 1
   ATOM 1468 N C GLN A 66 ? 12.56691 2.49990 -4.57210 0.341 12.08028 N ? A ? 64 N 1
   ATOM 1469 CA C GLN A 66 ? 11.86814 2.22339 -3.32171 0.341 12.86869 C ? A ? 64 CA 1
   ATOM 1470 C C GLN A 66 ? 10.39550 2.61274 -3.38905 0.341 14.07690 C ? A ? 64 C 1
   ATOM 1471 O C GLN A 66 ? 9.71230 2.61068 -2.35761 0.341 11.79474 O ? A ? 64 O 1
   ATOM 1472 CB C GLN A 66 ? 12.54268 2.95074 -2.14994 0.341 14.47296 C ? A ? 64 CB 1
   ATOM 1473 CG C GLN A 66 ? 14.06495 2.77419 -2.10315 0.341 13.73149 C ? A ? 64 CG 1
   ATOM 1474 CD C GLN A 66 ? 14.68612 3.39327 -0.86410 0.341 21.37764 C ? A ? 64 CD 1
   ATOM 1475 OE1 C GLN A 66 ? 14.05325 3.47969 0.19867 0.341 21.83539 O ? A ? 64 OE1 1
   ATOM 1476 NE2 C GLN A 66 ? 15.92398 3.84096 -0.99808 0.341 26.90232 N ? A ? 64 NE2 1
   ATOM 1477 H C GLN A 66 ? 12.76610 3.33030 -4.67385 0.341 14.49634 H ? A ? 64 H 1
   ATOM 1478 HA C GLN A 66 ? 11.92633 1.27136 -3.14520 0.341 15.44243 H ? A ? 64 HA 1
   ATOM 1479 HB2 C GLN A 66 ? 12.35736 3.89994 -2.22462 0.341 17.36755 H ? A ? 64 HB2 1
   ATOM 1480 HB3 C GLN A 66 ? 12.17947 2.60615 -1.31913 0.341 17.36755 H ? A ? 64 HB3 1
   ATOM 1481 HG2 C GLN A 66 ? 14.27409 1.82700 -2.10303 0.341 16.47779 H ? A ? 64 HG2 1
   ATOM 1482 HG3 C GLN A 66 ? 14.45729 3.20048 -2.88112 0.341 16.47779 H ? A ? 64 HG3 1
   ATOM 1483 HE21 C GLN A 66 ? 16.32688 3.77140 -1.75467 0.341 32.28278 H ? A ? 64 HE21 1
   ATOM 1484 HE22 C GLN A 66 ? 16.32566 4.20152 -0.32856 0.341 32.28278 H ? A ? 64 HE22 1
   ATOM 1485 N B LEU A 67 ? 9.75829 2.85674 -4.42932 0.659 13.17937 N ? A ? 65 N 1
   ATOM 1486 CA B LEU A 67 ? 8.38336 3.30110 -4.59510 0.659 11.22538 C ? A ? 65 CA 1
   ATOM 1487 C B LEU A 67 ? 7.61434 2.34885 -5.50767 0.659 15.64338 C ? A ? 65 C 1
   ATOM 1488 O B LEU A 67 ? 8.17740 1.81055 -6.46556 0.659 12.95560 O ? A ? 65 O 1
   ATOM 1489 CB B LEU A 67 ? 8.35903 4.70953 -5.19510 0.659 12.23210 C ? A ? 65 CB 1
   ATOM 1490 CG B LEU A 67 ? 9.20517 5.78223 -4.52050 0.659 14.03196 C ? A ? 65 CG 1
   ATOM 1491 CD1 B LEU A 67 ? 9.05266 7.07989 -5.27761 0.659 15.38942 C ? A ? 65 CD1 1
   ATOM 1492 CD2 B LEU A 67 ? 8.86445 5.96788 -3.05494 0.659 11.51359 C ? A ? 65 CD2 1
   ATOM 1493 H B LEU A 67 ? 10.23858 2.97840 -5.13226 0.659 15.81524 H ? A ? 65 H 1
   ATOM 1494 HA B LEU A 67 ? 7.93729 3.30902 -3.73378 0.659 13.47045 H ? A ? 65 HA 1
   ATOM 1495 HB2 B LEU A 67 ? 8.66791 4.64543 -6.11237 0.659 14.67852 H ? A ? 65 HB2 1
   ATOM 1496 HB3 B LEU A 67 ? 7.44146 5.02349 -5.17520 0.659 14.67852 H ? A ? 65 HB3 1
   ATOM 1497 HG B LEU A 67 ? 10.13275 5.49914 -4.53942 0.659 16.83835 H ? A ? 65 HG 1
   ATOM 1498 HD11 B LEU A 67 ? 9.59772 7.75992 -4.85175 0.659 18.46730 H ? A ? 65 HD11 1
   ATOM 1499 HD12 B LEU A 67 ? 9.34448 6.94752 -6.19316 0.659 18.46730 H ? A ? 65 HD12 1
   ATOM 1500 HD13 B LEU A 67 ? 8.12009 7.34635 -5.26293 0.659 18.46730 H ? A ? 65 HD13 1
   ATOM 1501 HD21 B LEU A 67 ? 9.43447 6.65916 -2.68330 0.659 13.81631 H ? A ? 65 HD21 1
   ATOM 1502 HD22 B LEU A 67 ? 7.93366 6.22978 -2.97783 0.659 13.81631 H ? A ? 65 HD22 1
   ATOM 1503 HD23 B LEU A 67 ? 9.01229 5.13070 -2.58784 0.659 13.81631 H ? A ? 65 HD23 1
   ATOM 1504 N C LEU A 67 ? 9.89467 2.94852 -4.57236 0.341 13.08542 N ? A ? 65 N 1
   ATOM 1505 CA C LEU A 67 ? 8.52808 3.40634 -4.76937 0.341 12.42859 C ? A ? 65 CA 1
   ATOM 1506 C C LEU A 67 ? 7.72706 2.36845 -5.54684 0.341 15.40150 C ? A ? 65 C 1
   ATOM 1507 O C LEU A 67 ? 8.28509 1.62211 -6.35368 0.341 13.26557 O ? A ? 65 O 1
   ATOM 1508 CB C LEU A 67 ? 8.51791 4.73246 -5.54012 0.341 10.33052 C ? A ? 65 CB 1
   ATOM 1509 CG C LEU A 67 ? 9.32118 5.88805 -4.95383 0.341 12.20673 C ? A ? 65 CG 1
   ATOM 1510 CD1 C LEU A 67 ? 9.41151 7.03057 -5.95551 0.341 12.91670 C ? A ? 65 CD1 1
   ATOM 1511 CD2 C LEU A 67 ? 8.71748 6.36364 -3.64531 0.341 10.93935 C ? A ? 65 CD2 1
   ATOM 1512 H C LEU A 67 ? 10.34630 2.91762 -5.30358 0.341 15.70250 H ? A ? 65 H 1
   ATOM 1513 HA C LEU A 67 ? 8.10114 3.53449 -3.90786 0.341 14.91430 H ? A ? 65 HA 1
   ATOM 1514 HB2 C LEU A 67 ? 8.87333 4.56373 -6.42674 0.341 12.39663 H ? A ? 65 HB2 1
   ATOM 1515 HB3 C LEU A 67 ? 7.59768 5.03261 -5.60317 0.341 12.39663 H ? A ? 65 HB3 1
   ATOM 1516 HG C LEU A 67 ? 10.22095 5.57977 -4.76340 0.341 14.64807 H ? A ? 65 HG 1
   ATOM 1517 HD11 C LEU A 67 ? 9.97572 7.72883 -5.58808 0.341 15.50005 H ? A ? 65 HD11 1
   ATOM 1518 HD12 C LEU A 67 ? 9.79431 6.69657 -6.78183 0.341 15.50005 H ? A ? 65 HD12 1
   ATOM 1519 HD13 C LEU A 67 ? 8.52073 7.37744 -6.12009 0.341 15.50005 H ? A ? 65 HD13 1
   ATOM 1520 HD21 C LEU A 67 ? 9.22932 7.11969 -3.31772 0.341 13.12721 H ? A ? 65 HD21 1
   ATOM 1521 HD22 C LEU A 67 ? 7.79745 6.62916 -3.80004 0.341 13.12721 H ? A ? 65 HD22 1
   ATOM 1522 HD23 C LEU A 67 ? 8.74879 5.63900 -3.00125 0.341 13.12721 H ? A ? 65 HD23 1
   ATOM 1523 N B SER A 68 ? 6.30859 2.19447 -5.25232 0.659 13.10092 N ? A ? 66 N 1
   ATOM 1524 CA B SER A 68 ? 5.45388 1.40177 -6.12600 0.659 13.25460 C ? A ? 66 CA 1
   ATOM 1525 C B SER A 68 ? 4.51388 2.30977 -6.91946 0.659 14.08421 C ? A ? 66 C 1
   ATOM 1526 O B SER A 68 ? 4.31259 3.48450 -6.59939 0.659 11.09237 O ? A ? 66 O 1
   ATOM 1527 CB B SER A 68 ? 4.66732 0.31803 -5.35856 0.659 13.11169 C ? A ? 66 CB 1
   ATOM 1528 OG B SER A 68 ? 3.95173 0.80744 -4.24077 0.659 12.00114 O ? A ? 66 OG 1
   ATOM 1529 H B SER A 68 ? 5.90210 2.54136 -4.57849 0.659 15.72110 H ? A ? 66 H 1
   ATOM 1530 HA B SER A 68 ? 6.01460 0.93015 -6.76167 0.659 15.90552 H ? A ? 66 HA 1
   ATOM 1531 HB2 B SER A 68 ? 4.03286 -0.08626 -5.97086 0.659 15.73402 H ? A ? 66 HB2 1
   ATOM 1532 HB3 B SER A 68 ? 5.29794 -0.34935 -5.04578 0.659 15.73402 H ? A ? 66 HB3 1
   ATOM 1533 HG B SER A 68 ? 4.39672 1.40601 -3.85439 0.659 14.40136 H ? A ? 66 HG 1
   ATOM 1534 N C SER A 68 ? 6.40863 2.35518 -5.34037 0.341 13.48501 N ? A ? 66 N 1
   ATOM 1535 CA C SER A 68 ? 5.50974 1.54901 -6.15345 0.341 13.47087 C ? A ? 66 CA 1
   ATOM 1536 C C SER A 68 ? 4.62999 2.45543 -7.01177 0.341 13.93878 C ? A ? 66 C 1
   ATOM 1537 O C SER A 68 ? 4.51828 3.66313 -6.78033 0.341 11.46703 O ? A ? 66 O 1
   ATOM 1538 CB C SER A 68 ? 4.65484 0.60026 -5.29185 0.341 14.38082 C ? A ? 66 CB 1
   ATOM 1539 OG C SER A 68 ? 3.87874 1.27580 -4.31897 0.341 19.07790 O ? A ? 66 OG 1
   ATOM 1540 H C SER A 68 ? 6.01218 2.81088 -4.72819 0.341 16.18201 H ? A ? 66 H 1
   ATOM 1541 HA C SER A 68 ? 6.03095 0.98892 -6.74972 0.341 16.16505 H ? A ? 66 HA 1
   ATOM 1542 HB2 C SER A 68 ? 4.05477 0.11229 -5.87726 0.341 17.25698 H ? A ? 66 HB2 1
   ATOM 1543 HB3 C SER A 68 ? 5.24798 -0.01696 -4.83565 0.341 17.25698 H ? A ? 66 HB3 1
   ATOM 1544 HG C SER A 68 ? 4.35889 1.81942 -3.89525 0.341 22.89348 H ? A ? 66 HG 1
   ATOM 1545 N B VAL A 69 ? 4.00171 1.76886 -8.02699 0.659 13.10189 N ? A ? 67 N 1
   ATOM 1546 CA B VAL A 69 ? 3.25584 2.58407 -8.97737 0.659 13.86822 C ? A ? 67 CA 1
   ATOM 1547 C B VAL A 69 ? 2.10128 3.27121 -8.26711 0.659 12.98341 C ? A ? 67 C 1
   ATOM 1548 O B VAL A 69 ? 1.36879 2.65333 -7.48116 0.659 13.30685 O ? A ? 67 O 1
   ATOM 1549 CB B VAL A 69 ? 2.75780 1.72142 -10.14799 0.659 12.89285 C ? A ? 67 CB 1
   ATOM 1550 CG1 B VAL A 69 ? 1.76379 2.50064 -11.00658 0.659 16.28735 C ? A ? 67 CG1 1
   ATOM 1551 CG2 B VAL A 69 ? 3.91877 1.22086 -10.99642 0.659 14.54348 C ? A ? 67 CG2 1
   ATOM 1552 H B VAL A 69 ? 4.07275 0.94045 -8.24677 0.659 15.72226 H ? A ? 67 H 1
   ATOM 1553 HA B VAL A 69 ? 3.84611 3.26770 -9.33112 0.659 16.64187 H ? A ? 67 HA 1
   ATOM 1554 HB B VAL A 69 ? 2.30331 0.94658 -9.78199 0.659 15.47143 H ? A ? 67 HB 1
   ATOM 1555 HG11 B VAL A 69 ? 1.67223 2.05744 -11.86453 0.659 19.54482 H ? A ? 67 HG11 1
   ATOM 1556 HG12 B VAL A 69 ? 0.90638 2.52491 -10.55364 0.659 19.54482 H ? A ? 67 HG12 1
   ATOM 1557 HG13 B VAL A 69 ? 2.09614 3.40295 -11.13418 0.659 19.54482 H ? A ? 67 HG13 1
   ATOM 1558 HG21 B VAL A 69 ? 3.56967 0.67821 -11.72069 0.659 17.45217 H ? A ? 67 HG21 1
   ATOM 1559 HG22 B VAL A 69 ? 4.39886 1.98318 -11.35597 0.659 17.45217 H ? A ? 67 HG22 1
   ATOM 1560 HG23 B VAL A 69 ? 4.51017 0.68971 -10.44052 0.659 17.45217 H ? A ? 67 HG23 1
   ATOM 1561 N C VAL A 69 ? 4.03484 1.86111 -8.04869 0.341 13.06575 N ? A ? 67 N 1
   ATOM 1562 CA C VAL A 69 ? 3.24084 2.63825 -8.99158 0.341 13.75739 C ? A ? 67 CA 1
   ATOM 1563 C C VAL A 69 ? 2.07125 3.27635 -8.26122 0.341 13.04199 C ? A ? 67 C 1
   ATOM 1564 O C VAL A 69 ? 1.35825 2.61785 -7.49138 0.341 13.28003 O ? A ? 67 O 1
   ATOM 1565 CB C VAL A 69 ? 2.76216 1.75031 -10.15049 0.341 12.92877 C ? A ? 67 CB 1
   ATOM 1566 CG1 C VAL A 69 ? 1.78721 2.51348 -11.04002 0.341 16.23875 C ? A ? 67 CG1 1
   ATOM 1567 CG2 C VAL A 69 ? 3.94417 1.24091 -10.96269 0.341 14.58172 C ? A ? 67 CG2 1
   ATOM 1568 H C VAL A 69 ? 4.07649 1.02014 -8.22373 0.341 15.67890 H ? A ? 67 H 1
   ATOM 1569 HA C VAL A 69 ? 3.79405 3.34434 -9.36076 0.341 16.50887 H ? A ? 67 HA 1
   ATOM 1570 HB C VAL A 69 ? 2.29871 0.98161 -9.78277 0.341 15.51453 H ? A ? 67 HB 1
   ATOM 1571 HG11 C VAL A 69 ? 1.68764 2.03832 -11.87979 0.341 19.48650 H ? A ? 67 HG11 1
   ATOM 1572 HG12 C VAL A 69 ? 0.92990 2.57342 -10.59021 0.341 19.48650 H ? A ? 67 HG12 1
   ATOM 1573 HG13 C VAL A 69 ? 2.13822 3.40296 -11.20285 0.341 19.48650 H ? A ? 67 HG13 1
   ATOM 1574 HG21 C VAL A 69 ? 3.61388 0.69069 -11.69006 0.341 17.49806 H ? A ? 67 HG21 1
   ATOM 1575 HG22 C VAL A 69 ? 4.43377 1.99934 -11.31762 0.341 17.49806 H ? A ? 67 HG22 1
   ATOM 1576 HG23 C VAL A 69 ? 4.52067 0.71559 -10.38599 0.341 17.49806 H ? A ? 67 HG23 1
   ATOM 1577 N B GLY A 70 ? 1.93579 4.56280 -8.54351 0.659 12.79899 N ? A ? 68 N 1
   ATOM 1578 CA B GLY A 70 ? 0.94694 5.38491 -7.89812 0.659 12.41933 C ? A ? 68 CA 1
   ATOM 1579 C B GLY A 70 ? 1.44517 6.14325 -6.68587 0.659 12.76356 C ? A ? 68 C 1
   ATOM 1580 O B GLY A 70 ? 0.78357 7.09211 -6.25373 0.659 14.07757 O ? A ? 68 O 1
   ATOM 1581 H B GLY A 70 ? 2.40601 4.99021 -9.12301 0.659 15.35879 H ? A ? 68 H 1
   ATOM 1582 HA2 B GLY A 70 ? 0.61650 6.03429 -8.53844 0.659 14.90319 H ? A ? 68 HA2 1
   ATOM 1583 HA3 B GLY A 70 ? 0.21155 4.82045 -7.61266 0.659 14.90319 H ? A ? 68 HA3 1
   ATOM 1584 N C GLY A 70 ? 1.86669 4.56987 -8.50260 0.341 12.80225 N ? A ? 68 N 1
   ATOM 1585 CA C GLY A 70 ? 0.85551 5.33337 -7.81439 0.341 12.59639 C ? A ? 68 CA 1
   ATOM 1586 C C GLY A 70 ? 1.33716 6.04944 -6.57224 0.341 13.01594 C ? A ? 68 C 1
   ATOM 1587 O C GLY A 70 ? 0.59375 6.87687 -6.02661 0.341 13.78662 O ? A ? 68 O 1
   ATOM 1588 H C GLY A 70 ? 2.31560 5.02890 -9.07477 0.341 15.36270 H ? A ? 68 H 1
   ATOM 1589 HA2 C GLY A 70 ? 0.50229 6.00108 -8.42291 0.341 15.11567 H ? A ? 68 HA2 1
   ATOM 1590 HA3 C GLY A 70 ? 0.13887 4.73467 -7.55194 0.341 15.11567 H ? A ? 68 HA3 1
   ATOM 1591 N B GLU A 71 ? 2.57805 5.75237 -6.11404 0.659 12.48782 N ? A ? 69 N 1
   ATOM 1592 CA B GLU A 71 ? 3.04747 6.34496 -4.86807 0.659 9.40206 C ? A ? 69 CA 1
   ATOM 1593 C B GLU A 71 ? 3.49446 7.79027 -5.04815 0.659 10.40782 C ? A ? 69 C 1
   ATOM 1594 O B GLU A 71 ? 4.10925 8.15671 -6.05204 0.659 12.17219 O ? A ? 69 O 1
   ATOM 1595 CB B GLU A 71 ? 4.20980 5.52845 -4.30238 0.659 13.15082 C ? A ? 69 CB 1
   ATOM 1596 CG B GLU A 71 ? 4.59900 5.93538 -2.89689 0.659 12.51181 C ? A ? 69 CG 1
   ATOM 1597 CD B GLU A 71 ? 5.41785 4.86412 -2.17607 0.659 11.05295 C ? A ? 69 CD 1
   ATOM 1598 OE1 B GLU A 71 ? 5.80322 3.85806 -2.79672 0.659 13.98063 O ? A ? 69 OE1 1
   ATOM 1599 OE2 B GLU A 71 ? 5.67802 5.01409 -0.97475 0.659 14.79306 O ? A ? 69 OE2 1
   ATOM 1600 H B GLU A 71 ? 3.09655 5.14258 -6.42854 0.659 14.98538 H ? A ? 69 H 1
   ATOM 1601 HA B GLU A 71 ? 2.30988 6.34118 -4.23812 0.659 11.28248 H ? A ? 69 HA 1
   ATOM 1602 HB2 B GLU A 71 ? 3.95512 4.59270 -4.28210 0.659 15.78098 H ? A ? 69 HB2 1
   ATOM 1603 HB3 B GLU A 71 ? 4.98481 5.64906 -4.87308 0.659 15.78098 H ? A ? 69 HB3 1
   ATOM 1604 HG2 B GLU A 71 ? 5.13334 6.74387 -2.93846 0.659 15.01417 H ? A ? 69 HG2 1
   ATOM 1605 HG3 B GLU A 71 ? 3.79405 6.09592 -2.37999 0.659 15.01417 H ? A ? 69 HG3 1
   ATOM 1606 N C GLU A 71 ? 2.54568 5.76403 -6.10224 0.341 12.46165 N ? A ? 69 N 1
   ATOM 1607 CA C GLU A 71 ? 3.02980 6.33939 -4.85704 0.341 9.51561 C ? A ? 69 CA 1
   ATOM 1608 C C GLU A 71 ? 3.49743 7.77788 -5.03960 0.341 10.47165 C ? A ? 69 C 1
   ATOM 1609 O C GLU A 71 ? 4.11705 8.13031 -6.04735 0.341 12.10910 O ? A ? 69 O 1
   ATOM 1610 CB C GLU A 71 ? 4.17874 5.50608 -4.29264 0.341 13.18804 C ? A ? 69 CB 1
   ATOM 1611 CG C GLU A 71 ? 4.71375 6.06827 -2.99545 0.341 12.38490 C ? A ? 69 CG 1
   ATOM 1612 CD C GLU A 71 ? 5.57729 5.08113 -2.22301 0.341 11.27398 C ? A ? 69 CD 1
   ATOM 1613 OE1 C GLU A 71 ? 5.84411 3.96980 -2.72107 0.341 13.88579 O ? A ? 69 OE1 1
   ATOM 1614 OE2 C GLU A 71 ? 5.98562 5.42489 -1.10156 0.341 14.81759 O ? A ? 69 OE2 1
   ATOM 1615 H C GLU A 71 ? 3.10592 5.23781 -6.48802 0.341 14.95397 H ? A ? 69 H 1
   ATOM 1616 HA C GLU A 71 ? 2.29657 6.34267 -4.22201 0.341 11.41874 H ? A ? 69 HA 1
   ATOM 1617 HB2 C GLU A 71 ? 3.86351 4.60439 -4.12385 0.341 15.82564 H ? A ? 69 HB2 1
   ATOM 1618 HB3 C GLU A 71 ? 4.90415 5.48886 -4.93637 0.341 15.82564 H ? A ? 69 HB3 1
   ATOM 1619 HG2 C GLU A 71 ? 5.25586 6.84848 -3.19112 0.341 14.86188 H ? A ? 69 HG2 1
   ATOM 1620 HG3 C GLU A 71 ? 3.96661 6.31699 -2.42904 0.341 14.86188 H ? A ? 69 HG3 1
   ATOM 1621 N . LYS A 72 ? 3.21781 8.59700 -4.03235 1.000 13.60084 N ? A ? 70 N 1
   ATOM 1622 CA . LYS A 72 ? 3.76546 9.92845 -3.91766 1.000 12.37141 C ? A ? 70 CA 1
   ATOM 1623 C . LYS A 72 ? 4.60560 9.96644 -2.65660 1.000 10.40583 C ? A ? 70 C 1
   ATOM 1624 O . LYS A 72 ? 4.15818 9.53694 -1.58206 1.000 13.86215 O ? A ? 70 O 1
   ATOM 1625 CB . LYS A 72 ? 2.67348 10.97483 -3.86630 1.000 13.84965 C ? A ? 70 CB 1
   ATOM 1626 CG . LYS A 72 ? 3.14679 12.39403 -3.73729 1.000 18.66664 C ? A ? 70 CG 1
   ATOM 1627 CD . LYS A 72 ? 1.85354 13.25870 -3.46110 1.000 31.63538 C ? A ? 70 CD 1
   ATOM 1628 CE . LYS A 72 ? 1.01903 13.46110 -4.71200 1.000 34.78443 C ? A ? 70 CE 1
   ATOM 1629 NZ . LYS A 72 ? 0.07887 14.65905 -4.46219 1.000 21.63903 N ? A ? 70 NZ 1
   ATOM 1630 HA . LYS A 72 ? 4.32338 10.13578 -4.68359 1.000 14.84570 H ? A ? 70 HA 1
   ATOM 1631 HB2 . LYS A 72 ? 2.15550 10.91607 -4.68431 1.000 16.61958 H ? A ? 70 HB2 1
   ATOM 1632 HB3 . LYS A 72 ? 2.10741 10.78818 -3.10104 1.000 16.61958 H ? A ? 70 HB3 1
   ATOM 1633 HG2 . LYS A 72 ? 3.76509 12.48250 -2.99515 1.000 22.39996 H ? A ? 70 HG2 1
   ATOM 1634 HG3 . LYS A 72 ? 3.56978 12.68977 -4.55858 1.000 22.39996 H ? A ? 70 HG3 1
   ATOM 1635 HD2 . LYS A 72 ? 1.30376 12.80744 -2.80156 1.000 37.96245 H ? A ? 70 HD2 1
   ATOM 1636 HD3 . LYS A 72 ? 2.11862 14.13141 -3.13095 1.000 37.96245 H ? A ? 70 HD3 1
   ATOM 1637 HE2 . LYS A 72 ? 1.59249 13.65622 -5.46961 1.000 41.74132 H ? A ? 70 HE2 1
   ATOM 1638 HE3 . LYS A 72 ? 0.48844 12.66945 -4.89274 1.000 41.74132 H ? A ? 70 HE3 1
   ATOM 1639 HZ1 . LYS A 72 ? -0.74635 14.36920 -4.29758 1.000 25.96684 H ? A ? 70 HZ1 1
   ATOM 1640 HZ2 . LYS A 72 ? 0.36461 15.12958 -3.76286 1.000 25.96684 H ? A ? 70 HZ2 1
   ATOM 1641 HZ3 . LYS A 72 ? 0.06201 15.18727 -5.17829 1.000 25.96684 H ? A ? 70 HZ3 1
   ATOM 1642 H B LYS A 72 ? 2.69898 8.38319 -3.38065 0.659 16.32101 H ? A ? 70 H 1
   ATOM 1643 H C LYS A 72 ? 2.69341 8.38975 -3.38300 0.341 16.32101 H ? A ? 70 H 1
   ATOM 1644 N A ALA A 73 ? 5.82487 10.48284 -2.77612 0.506 12.12465 N ? A ? 71 N 1
   ATOM 1645 CA A ALA A 73 ? 6.76717 10.47628 -1.66634 0.506 13.99495 C ? A ? 71 CA 1
   ATOM 1646 C A ALA A 73 ? 7.81994 11.53662 -1.92653 0.506 12.83160 C ? A ? 71 C 1
   ATOM 1647 O A ALA A 73 ? 8.06575 11.90275 -3.07438 0.506 10.96216 O ? A ? 71 O 1
   ATOM 1648 CB A ALA A 73 ? 7.43311 9.11279 -1.49990 0.506 11.97838 C ? A ? 71 CB 1
   ATOM 1649 H A ALA A 73 ? 6.13068 10.84447 -3.49397 0.506 14.54958 H ? A ? 71 H 1
   ATOM 1650 HA A ALA A 73 ? 6.29546 10.69139 -0.84651 0.506 16.79394 H ? A ? 71 HA 1
   ATOM 1651 HB1 A ALA A 73 ? 8.04723 9.15071 -0.75002 0.506 14.37405 H ? A ? 71 HB1 1
   ATOM 1652 HB2 A ALA A 73 ? 6.74906 8.44541 -1.33382 0.506 14.37405 H ? A ? 71 HB2 1
   ATOM 1653 HB3 A ALA A 73 ? 7.91633 8.89604 -2.31256 0.506 14.37405 H ? A ? 71 HB3 1
   ATOM 1654 N B ALA A 73 ? 5.82598 10.46615 -2.79604 0.494 12.13103 N ? A ? 71 N 1
   ATOM 1655 CA B ALA A 73 ? 6.77544 10.50766 -1.70026 0.494 13.97245 C ? A ? 71 CA 1
   ATOM 1656 C B ALA A 73 ? 7.66848 11.72014 -1.89540 0.494 13.42000 C ? A ? 71 C 1
   ATOM 1657 O B ALA A 73 ? 7.65645 12.36700 -2.94765 0.494 10.76657 O ? A ? 71 O 1
   ATOM 1658 CB B ALA A 73 ? 7.61168 9.22863 -1.63046 0.494 11.80746 C ? A ? 71 CB 1
   ATOM 1659 H B ALA A 73 ? 6.13161 10.79300 -3.53045 0.494 14.55724 H ? A ? 71 H 1
   ATOM 1660 HA B ALA A 73 ? 6.29594 10.59973 -0.86210 0.494 16.76694 H ? A ? 71 HA 1
   ATOM 1661 HB1 B ALA A 73 ? 8.21953 9.28946 -0.87700 0.494 14.16895 H ? A ? 71 HB1 1
   ATOM 1662 HB2 B ALA A 73 ? 7.01872 8.46946 -1.51664 0.494 14.16895 H ? A ? 71 HB2 1
   ATOM 1663 HB3 B ALA A 73 ? 8.11469 9.13484 -2.45453 0.494 14.16895 H ? A ? 71 HB3 1
   ATOM 1664 N C ALA A 73 ? 5.83025 10.46674 -2.79025 0.000 12.14253 N ? A ? 71 N 1
   ATOM 1665 CA C ALA A 73 ? 6.76110 10.50461 -1.67612 0.000 13.85402 C ? A ? 71 CA 1
   ATOM 1666 C C ALA A 73 ? 7.77384 11.60932 -1.92433 0.000 12.91497 C ? A ? 71 C 1
   ATOM 1667 O C ALA A 73 ? 7.95634 12.06809 -3.05558 0.000 11.34695 O ? A ? 71 O 1
   ATOM 1668 CB C ALA A 73 ? 7.46956 9.15926 -1.48850 0.000 12.07467 C ? A ? 71 CB 1
   ATOM 1669 H C ALA A 73 ? 6.14486 10.79161 -3.52174 0.000 14.57103 H ? A ? 71 H 1
   ATOM 1670 HA C ALA A 73 ? 6.27658 10.71055 -0.86143 0.000 16.62482 H ? A ? 71 HA 1
   ATOM 1671 HB1 C ALA A 73 ? 8.07648 9.22438 -0.73464 0.000 14.48960 H ? A ? 71 HB1 1
   ATOM 1672 HB2 C ALA A 73 ? 6.80493 8.47319 -1.31978 0.000 14.48960 H ? A ? 71 HB2 1
   ATOM 1673 HB3 C ALA A 73 ? 7.96538 8.94826 -2.29506 0.000 14.48960 H ? A ? 71 HB3 1
   ATOM 1674 N . ARG A 74 ? 8.42510 12.03797 -0.84750 1.000 10.54863 N ? A ? 72 N 1
   ATOM 1675 CA . ARG A 74 ? 9.53972 12.96640 -0.93164 1.000 11.67290 C ? A ? 72 CA 1
   ATOM 1676 C . ARG A 74 ? 10.83142 12.15810 -0.89873 1.000 14.36485 C ? A ? 72 C 1
   ATOM 1677 O . ARG A 74 ? 11.03228 11.32820 -0.00142 1.000 12.37789 O ? A ? 72 O 1
   ATOM 1678 CB . ARG A 74 ? 9.52102 14.02560 0.18511 1.000 11.33346 C ? A ? 72 CB 1
   ATOM 1679 CG . ARG A 74 ? 8.66080 15.26668 -0.16989 1.000 14.31225 C ? A ? 72 CG 1
   ATOM 1680 CD . ARG A 74 ? 8.72835 16.38060 0.89351 1.000 16.11492 C ? A ? 72 CD 1
   ATOM 1681 NE . ARG A 74 ? 7.81511 16.08117 1.97988 1.000 17.07335 N ? A ? 72 NE 1
   ATOM 1682 CZ . ARG A 74 ? 6.52015 16.33423 1.94811 1.000 15.36110 C ? A ? 72 CZ 1
   ATOM 1683 NH1 . ARG A 74 ? 5.97607 17.04579 0.97729 1.000 20.76364 N ? A ? 72 NH1 1
   ATOM 1684 NH2 . ARG A 74 ? 5.75009 15.86548 2.92212 1.000 17.44153 N ? A ? 72 NH2 1
   ATOM 1685 HA . ARG A 74 ? 9.48285 13.45376 -1.76839 1.000 14.00748 H ? A ? 72 HA 1
   ATOM 1686 HB2 . ARG A 74 ? 9.15421 13.62761 0.99007 1.000 13.60016 H ? A ? 72 HB2 1
   ATOM 1687 HB3 . ARG A 74 ? 10.42846 14.32714 0.34793 1.000 13.60016 H ? A ? 72 HB3 1
   ATOM 1688 HG2 . ARG A 74 ? 8.97550 15.63761 -1.00910 1.000 17.17470 H ? A ? 72 HG2 1
   ATOM 1689 HG3 . ARG A 74 ? 7.73413 14.99292 -0.25492 1.000 17.17470 H ? A ? 72 HG3 1
   ATOM 1690 HD2 . ARG A 74 ? 9.62864 16.43867 1.24991 1.000 19.33791 H ? A ? 72 HD2 1
   ATOM 1691 HD3 . ARG A 74 ? 8.47344 17.22807 0.49639 1.000 19.33791 H ? A ? 72 HD3 1
   ATOM 1692 HE . ARG A 74 ? 8.13744 15.71609 2.68870 1.000 20.48802 H ? A ? 72 HE 1
   ATOM 1693 HH11 . ARG A 74 ? 6.46833 17.35718 0.34458 1.000 24.91637 H ? A ? 72 HH11 1
   ATOM 1694 HH12 . ARG A 74 ? 5.12959 17.19768 0.97794 1.000 24.91637 H ? A ? 72 HH12 1
   ATOM 1695 HH21 . ARG A 74 ? 6.09665 15.40497 3.56041 1.000 20.92983 H ? A ? 72 HH21 1
   ATOM 1696 HH22 . ARG A 74 ? 4.90452 16.02224 2.91496 1.000 20.92983 H ? A ? 72 HH22 1
   ATOM 1697 H A ARG A 74 ? 8.19955 11.84818 -0.03960 0.506 12.65836 H ? A ? 72 H 1
   ATOM 1698 H B ARG A 74 ? 8.30570 11.71793 -0.05824 0.494 12.65836 H ? A ? 72 H 1
   ATOM 1699 H C ARG A 74 ? 8.23380 11.79885 -0.04386 0.000 12.65836 H ? A ? 72 H 1
   ATOM 1700 N B LEU A 75 ? 11.70311 12.40040 -1.88119 0.355 10.52797 N ? A ? 73 N 1
   ATOM 1701 CA B LEU A 75 ? 13.04577 11.82894 -1.89488 0.355 11.89347 C ? A ? 73 CA 1
   ATOM 1702 C B LEU A 75 ? 13.98780 12.92046 -1.40118 0.355 15.41383 C ? A ? 73 C 1
   ATOM 1703 O B LEU A 75 ? 14.29551 13.87340 -2.12611 0.355 14.87989 O ? A ? 73 O 1
   ATOM 1704 CB B LEU A 75 ? 13.43619 11.32935 -3.28101 0.355 13.14555 C ? A ? 73 CB 1
   ATOM 1705 CG B LEU A 75 ? 12.72621 10.10642 -3.83834 0.355 13.96357 C ? A ? 73 CG 1
   ATOM 1706 CD1 B LEU A 75 ? 13.66193 9.37027 -4.80903 0.355 20.11014 C ? A ? 73 CD1 1
   ATOM 1707 CD2 B LEU A 75 ? 12.22964 9.16439 -2.76655 0.355 17.26446 C ? A ? 73 CD2 1
   ATOM 1708 H B LEU A 75 ? 11.53391 12.90095 -2.55973 0.355 12.63357 H ? A ? 73 H 1
   ATOM 1709 HA B LEU A 75 ? 13.08350 11.06691 -1.29589 0.355 14.27217 H ? A ? 73 HA 1
   ATOM 1710 HB2 B LEU A 75 ? 13.27561 12.05172 -3.90815 0.355 15.77465 H ? A ? 73 HB2 1
   ATOM 1711 HB3 B LEU A 75 ? 14.38161 11.11356 -3.25851 0.355 15.77465 H ? A ? 73 HB3 1
   ATOM 1712 HG B LEU A 75 ? 11.93498 10.41136 -4.30938 0.355 16.75628 H ? A ? 73 HG 1
   ATOM 1713 HD11 B LEU A 75 ? 13.24070 8.54174 -5.08651 0.355 24.13217 H ? A ? 73 HD11 1
   ATOM 1714 HD12 B LEU A 75 ? 13.82285 9.93442 -5.58151 0.355 24.13217 H ? A ? 73 HD12 1
   ATOM 1715 HD13 B LEU A 75 ? 14.49934 9.18063 -4.35772 0.355 24.13217 H ? A ? 73 HD13 1
   ATOM 1716 HD21 B LEU A 75 ? 11.90163 8.35359 -3.18598 0.355 20.71736 H ? A ? 73 HD21 1
   ATOM 1717 HD22 B LEU A 75 ? 12.96255 8.95354 -2.16714 0.355 20.71736 H ? A ? 73 HD22 1
   ATOM 1718 HD23 B LEU A 75 ? 11.51338 9.59532 -2.27445 0.355 20.71736 H ? A ? 73 HD23 1
   ATOM 1719 N C LEU A 75 ? 11.67695 12.36906 -1.90682 0.645 10.47655 N ? A ? 73 N 1
   ATOM 1720 CA C LEU A 75 ? 13.00947 11.78560 -1.95124 0.645 11.84206 C ? A ? 73 CA 1
   ATOM 1721 C C LEU A 75 ? 13.95123 12.89200 -1.51812 0.645 15.64491 C ? A ? 73 C 1
   ATOM 1722 O C LEU A 75 ? 14.18326 13.85115 -2.26967 0.645 15.19104 O ? A ? 73 O 1
   ATOM 1723 CB C LEU A 75 ? 13.35906 11.26816 -3.34051 0.645 13.12654 C ? A ? 73 CB 1
   ATOM 1724 CG C LEU A 75 ? 12.41922 10.26425 -3.97604 0.645 15.84670 C ? A ? 73 CG 1
   ATOM 1725 CD1 C LEU A 75 ? 12.94357 9.95405 -5.38515 0.645 11.26340 C ? A ? 73 CD1 1
   ATOM 1726 CD2 C LEU A 75 ? 12.27093 9.03910 -3.12135 0.645 15.96388 C ? A ? 73 CD2 1
   ATOM 1727 H C LEU A 75 ? 11.49379 12.85812 -2.59010 0.645 12.57186 H ? A ? 73 H 1
   ATOM 1728 HA C LEU A 75 ? 13.07273 11.02605 -1.35125 0.645 14.21047 H ? A ? 73 HA 1
   ATOM 1729 HB2 C LEU A 75 ? 13.39951 12.03087 -3.93844 0.645 15.75184 H ? A ? 73 HB2 1
   ATOM 1730 HB3 C LEU A 75 ? 14.22882 10.84207 -3.28698 0.645 15.75184 H ? A ? 73 HB3 1
   ATOM 1731 HG C LEU A 75 ? 11.52184 10.62422 -4.05372 0.645 19.01604 H ? A ? 73 HG 1
   ATOM 1732 HD11 C LEU A 75 ? 12.35819 9.30374 -5.80387 0.645 13.51608 H ? A ? 73 HD11 1
   ATOM 1733 HD12 C LEU A 75 ? 12.95440 10.77267 -5.90538 0.645 13.51608 H ? A ? 73 HD12 1
   ATOM 1734 HD13 C LEU A 75 ? 13.84172 9.59430 -5.31579 0.645 13.51608 H ? A ? 73 HD13 1
   ATOM 1735 HD21 C LEU A 75 ? 11.73768 8.38402 -3.59823 0.645 19.15666 H ? A ? 73 HD21 1
   ATOM 1736 HD22 C LEU A 75 ? 13.15083 8.67631 -2.93407 0.645 19.15666 H ? A ? 73 HD22 1
   ATOM 1737 HD23 C LEU A 75 ? 11.83071 9.28376 -2.29235 0.645 19.15666 H ? A ? 73 HD23 1
   ATOM 1738 N B ILE A 76 ? 14.43179 12.78652 -0.15430 0.355 11.28610 N ? A ? 74 N 1
   ATOM 1739 CA B ILE A 76 ? 15.31064 13.77015 0.47010 0.355 9.71291 C ? A ? 74 CA 1
   ATOM 1740 C B ILE A 76 ? 16.75443 13.34655 0.22868 0.355 11.43526 C ? A ? 74 C 1
   ATOM 1741 O B ILE A 76 ? 17.21853 12.34833 0.78347 0.355 12.97746 O ? A ? 74 O 1
   ATOM 1742 CB B ILE A 76 ? 15.01145 13.92105 1.96657 0.355 16.26422 C ? A ? 74 CB 1
   ATOM 1743 CG1 B ILE A 76 ? 13.55154 14.35676 2.15704 0.355 15.05269 C ? A ? 74 CG1 1
   ATOM 1744 CG2 B ILE A 76 ? 15.97658 14.93020 2.60427 0.355 16.95191 C ? A ? 74 CG2 1
   ATOM 1745 CD1 B ILE A 76 ? 13.13576 14.53843 3.60813 0.355 16.67665 C ? A ? 74 CD1 1
   ATOM 1746 H B ILE A 76 ? 14.23469 12.12426 0.35773 0.355 13.54332 H ? A ? 74 H 1
   ATOM 1747 HA B ILE A 76 ? 15.17649 14.63030 0.04227 0.355 11.65550 H ? A ? 74 HA 1
   ATOM 1748 HB B ILE A 76 ? 15.13990 13.06585 2.40594 0.355 19.51707 H ? A ? 74 HB 1
   ATOM 1749 HG12 B ILE A 76 ? 13.42031 15.20526 1.70569 0.355 18.06323 H ? A ? 74 HG12 1
   ATOM 1750 HG13 B ILE A 76 ? 12.97372 13.68144 1.76850 0.355 18.06323 H ? A ? 74 HG13 1
   ATOM 1751 HG21 B ILE A 76 ? 15.74418 15.04194 3.53936 0.355 20.34229 H ? A ? 74 HG21 1
   ATOM 1752 HG22 B ILE A 76 ? 16.88276 14.59299 2.52665 0.355 20.34229 H ? A ? 74 HG22 1
   ATOM 1753 HG23 B ILE A 76 ? 15.89843 15.77848 2.14035 0.355 20.34229 H ? A ? 74 HG23 1
   ATOM 1754 HD11 B ILE A 76 ? 12.16852 14.59464 3.65483 0.355 20.01198 H ? A ? 74 HD11 1
   ATOM 1755 HD12 B ILE A 76 ? 13.44822 13.77851 4.12368 0.355 20.01198 H ? A ? 74 HD12 1
   ATOM 1756 HD13 B ILE A 76 ? 13.53146 15.35536 3.95012 0.355 20.01198 H ? A ? 74 HD13 1
   ATOM 1757 N C ILE A 76 ? 14.45855 12.78205 -0.29355 0.645 11.31633 N ? A ? 74 N 1
   ATOM 1758 CA C ILE A 76 ? 15.35411 13.79071 0.25732 0.645 10.07304 C ? A ? 74 CA 1
   ATOM 1759 C C ILE A 76 ? 16.78907 13.29846 0.14316 0.645 11.35766 C ? A ? 74 C 1
   ATOM 1760 O C ILE A 76 ? 17.17337 12.31894 0.78728 0.645 12.95229 O ? A ? 74 O 1
   ATOM 1761 CB C ILE A 76 ? 14.99992 14.12755 1.70828 0.645 13.32221 C ? A ? 74 CB 1
   ATOM 1762 CG1 C ILE A 76 ? 13.56615 14.66190 1.80008 0.645 16.92057 C ? A ? 74 CG1 1
   ATOM 1763 CG2 C ILE A 76 ? 15.99481 15.15497 2.24859 0.645 14.82531 C ? A ? 74 CG2 1
   ATOM 1764 CD1 C ILE A 76 ? 12.76100 13.99814 2.89602 0.645 21.18299 C ? A ? 74 CD1 1
   ATOM 1765 H C ILE A 76 ? 14.29640 12.12695 0.23950 0.645 13.57960 H ? A ? 74 H 1
   ATOM 1766 HA C ILE A 76 ? 15.27549 14.59287 -0.28235 0.645 12.08765 H ? A ? 74 HA 1
   ATOM 1767 HB C ILE A 76 ? 15.05332 13.32030 2.24344 0.645 15.98665 H ? A ? 74 HB 1
   ATOM 1768 HG12 C ILE A 76 ? 13.59548 15.61385 1.98401 0.645 20.30469 H ? A ? 74 HG12 1
   ATOM 1769 HG13 C ILE A 76 ? 13.11485 14.50071 0.95673 0.645 20.30469 H ? A ? 74 HG13 1
   ATOM 1770 HG21 C ILE A 76 ? 15.64312 15.53381 3.06938 0.645 17.79037 H ? A ? 74 HG21 1
   ATOM 1771 HG22 C ILE A 76 ? 16.84066 14.71368 2.42380 0.645 17.79037 H ? A ? 74 HG22 1
   ATOM 1772 HG23 C ILE A 76 ? 16.11718 15.85410 1.58743 0.645 17.79037 H ? A ? 74 HG23 1
   ATOM 1773 HD11 C ILE A 76 ? 11.86888 14.37879 2.90721 0.645 25.41958 H ? A ? 74 HD11 1
   ATOM 1774 HD12 C ILE A 76 ? 12.71203 13.04565 2.71921 0.645 25.41958 H ? A ? 74 HD12 1
   ATOM 1775 HD13 C ILE A 76 ? 13.19802 14.15442 3.74778 0.645 25.41958 H ? A ? 74 HD13 1
   ATOM 1776 N B CYS A 77 ? 17.46930 14.11807 -0.58537 0.355 11.67314 N ? A ? 75 N 1
   ATOM 1777 CA B CYS A 77 ? 18.77967 13.73367 -1.10503 0.355 10.77409 C ? A ? 75 CA 1
   ATOM 1778 C B CYS A 77 ? 19.89167 14.50297 -0.40084 0.355 12.45633 C ? A ? 75 C 1
   ATOM 1779 O B CYS A 77 ? 19.90184 15.73509 -0.41893 0.355 11.60309 O ? A ? 75 O 1
   ATOM 1780 CB B CYS A 77 ? 18.85594 13.99185 -2.60840 0.355 13.00152 C ? A ? 75 CB 1
   ATOM 1781 SG B CYS A 77 ? 17.74866 13.03259 -3.59995 0.355 14.61546 S ? A ? 75 SG 1
   ATOM 1782 H B CYS A 77 ? 17.20901 14.89082 -0.85869 0.355 14.00777 H ? A ? 75 H 1
   ATOM 1783 HA B CYS A 77 ? 18.91079 12.79058 -0.91990 0.355 12.92891 H ? A ? 75 HA 1
   ATOM 1784 HB2 B CYS A 77 ? 18.65165 14.92649 -2.76846 0.355 15.60182 H ? A ? 75 HB2 1
   ATOM 1785 HB3 B CYS A 77 ? 19.75727 13.79342 -2.90695 0.355 15.60182 H ? A ? 75 HB3 1
   ATOM 1786 HG B CYS A 77 ? 17.92018 13.30827 -4.75520 0.355 17.53855 H ? A ? 75 HG 1
   ATOM 1787 N C CYS A 77 ? 17.58710 13.99437 -0.66393 0.645 11.69311 N ? A ? 75 N 1
   ATOM 1788 CA C CYS A 77 ? 18.90172 13.52116 -1.09787 0.645 9.91291 C ? A ? 75 CA 1
   ATOM 1789 C C CYS A 77 ? 19.98846 14.45943 -0.58703 0.645 12.26710 C ? A ? 75 C 1
   ATOM 1790 O C CYS A 77 ? 19.98794 15.64656 -0.91614 0.645 11.97048 O ? A ? 75 O 1
   ATOM 1791 CB C CYS A 77 ? 18.95677 13.43355 -2.62873 0.645 14.47320 C ? A ? 75 CB 1
   ATOM 1792 SG C CYS A 77 ? 17.56720 12.60197 -3.36690 0.645 18.01765 S ? A ? 75 SG 1
   ATOM 1793 H C CYS A 77 ? 17.38335 14.76652 -0.98311 0.645 14.03173 H ? A ? 75 H 1
   ATOM 1794 HA C CYS A 77 ? 19.06509 12.64532 -0.71433 0.645 11.89549 H ? A ? 75 HA 1
   ATOM 1795 HB2 C CYS A 77 ? 18.98575 14.33360 -2.98926 0.645 17.36784 H ? A ? 75 HB2 1
   ATOM 1796 HB3 C CYS A 77 ? 19.75771 12.94867 -2.88224 0.645 17.36784 H ? A ? 75 HB3 1
   ATOM 1797 HG C CYS A 77 ? 17.66177 12.66811 -4.56134 0.645 21.62119 H ? A ? 75 HG 1
   ATOM 1798 N B THR A 78 ? 20.83527 13.78889 0.20258 0.355 13.62464 N ? A ? 76 N 1
   ATOM 1799 CA B THR A 78 ? 22.09265 14.40541 0.58662 0.355 12.91432 C ? A ? 76 CA 1
   ATOM 1800 C B THR A 78 ? 22.88974 14.76699 -0.66768 0.355 12.52715 C ? A ? 76 C 1
   ATOM 1801 O B THR A 78 ? 22.66047 14.22892 -1.75627 0.355 13.52331 O ? A ? 76 O 1
   ATOM 1802 CB B THR A 78 ? 22.87713 13.46455 1.49876 0.355 12.12257 C ? A ? 76 CB 1
   ATOM 1803 OG1 B THR A 78 ? 22.99214 12.18496 0.87702 0.355 17.29734 O ? A ? 76 OG1 1
   ATOM 1804 CG2 B THR A 78 ? 22.12970 13.27122 2.83402 0.355 9.46406 C ? A ? 76 CG2 1
   ATOM 1805 H B THR A 78 ? 20.77048 12.95388 0.39795 0.355 16.34957 H ? A ? 76 H 1
   ATOM 1806 HA B THR A 78 ? 21.94060 15.22374 1.08472 0.355 15.49719 H ? A ? 76 HA 1
   ATOM 1807 HB B THR A 78 ? 23.75507 13.84117 1.66691 0.355 14.54709 H ? A ? 76 HB 1
   ATOM 1808 HG1 B THR A 78 ? 23.35717 12.26294 0.12451 0.355 20.75681 H ? A ? 76 HG1 1
   ATOM 1809 HG21 B THR A 78 ? 22.64363 12.69536 3.42154 0.355 11.35688 H ? A ? 76 HG21 1
   ATOM 1810 HG22 B THR A 78 ? 21.99955 14.12863 3.26854 0.355 11.35688 H ? A ? 76 HG22 1
   ATOM 1811 HG23 B THR A 78 ? 21.26363 12.86490 2.67362 0.355 11.35688 H ? A ? 76 HG23 1
   ATOM 1812 N C THR A 78 ? 20.93899 13.94067 0.18050 0.645 13.95579 N ? A ? 76 N 1
   ATOM 1813 CA C THR A 78 ? 22.09665 14.74910 0.52648 0.645 13.23736 C ? A ? 76 CA 1
   ATOM 1814 C C THR A 78 ? 22.95286 15.00370 -0.71478 0.645 12.19590 C ? A ? 76 C 1
   ATOM 1815 O C THR A 78 ? 22.75294 14.40418 -1.77662 0.645 13.00273 O ? A ? 76 O 1
   ATOM 1816 CB C THR A 78 ? 22.89255 14.07337 1.63696 0.645 10.34749 C ? A ? 76 CB 1
   ATOM 1817 OG1 C THR A 78 ? 23.21009 12.73748 1.26636 0.645 11.15848 O ? A ? 76 OG1 1
   ATOM 1818 CG2 C THR A 78 ? 22.05949 14.02079 2.90667 0.645 9.89544 C ? A ? 76 CG2 1
   ATOM 1819 H C THR A 78 ? 20.93631 13.14408 0.50460 0.645 16.74695 H ? A ? 76 H 1
   ATOM 1820 HA C THR A 78 ? 21.81371 15.61458 0.86082 0.645 15.88484 H ? A ? 76 HA 1
   ATOM 1821 HB C THR A 78 ? 23.70833 14.57384 1.79492 0.645 12.41699 H ? A ? 76 HB 1
   ATOM 1822 HG1 C THR A 78 ? 23.64297 12.36381 1.88165 0.645 13.39018 H ? A ? 76 HG1 1
   ATOM 1823 HG21 C THR A 78 ? 22.57665 13.62710 3.62671 0.645 11.87453 H ? A ? 76 HG21 1
   ATOM 1824 HG22 C THR A 78 ? 21.79140 14.91653 3.16490 0.645 11.87453 H ? A ? 76 HG22 1
   ATOM 1825 HG23 C THR A 78 ? 21.26477 13.48430 2.76006 0.645 11.87453 H ? A ? 76 HG23 1
   ATOM 1826 N B HIS A 79 ? 23.81021 15.72098 -0.52598 0.355 13.68742 N ? A ? 77 N 1
   ATOM 1827 CA B HIS A 79 ? 24.46245 16.24158 -1.72391 0.355 14.25807 C ? A ? 77 CA 1
   ATOM 1828 C B HIS A 79 ? 25.27417 15.17249 -2.45671 0.355 16.44826 C ? A ? 77 C 1
   ATOM 1829 O B HIS A 79 ? 25.41281 15.24103 -3.68886 0.355 11.60305 O ? A ? 77 O 1
   ATOM 1830 CB B HIS A 79 ? 25.31601 17.46491 -1.37801 0.355 10.20279 C ? A ? 77 CB 1
   ATOM 1831 CG B HIS A 79 ? 26.49944 17.17873 -0.51756 0.355 14.16672 C ? A ? 77 CG 1
   ATOM 1832 ND1 B HIS A 79 ? 27.54088 16.37919 -0.93065 0.355 13.98437 N ? A ? 77 ND1 1
   ATOM 1833 CD2 B HIS A 79 ? 26.82785 17.61896 0.71990 0.355 11.90408 C ? A ? 77 CD2 1
   ATOM 1834 CE1 B HIS A 79 ? 28.45411 16.32608 0.02055 0.355 18.63453 C ? A ? 77 CE1 1
   ATOM 1835 NE2 B HIS A 79 ? 28.05621 17.08677 1.02322 0.355 16.90407 N ? A ? 77 NE2 1
   ATOM 1836 H B HIS A 79 ? 24.06345 16.06794 0.21906 0.355 16.42491 H ? A ? 77 H 1
   ATOM 1837 HA B HIS A 79 ? 23.77753 16.53985 -2.34264 0.355 17.10969 H ? A ? 77 HA 1
   ATOM 1838 HB2 B HIS A 79 ? 25.64326 17.85528 -2.20349 0.355 12.24335 H ? A ? 77 HB2 1
   ATOM 1839 HB3 B HIS A 79 ? 24.76018 18.10458 -0.90602 0.355 12.24335 H ? A ? 77 HB3 1
   ATOM 1840 HD1 B HIS A 79 ? 27.58892 15.97734 -1.68947 0.355 16.78125 H ? A ? 77 HD1 1
   ATOM 1841 HD2 B HIS A 79 ? 26.31768 18.17649 1.26192 0.355 14.28489 H ? A ? 77 HD2 1
   ATOM 1842 HE1 B HIS A 79 ? 29.24387 15.83594 -0.01032 0.355 22.36143 H ? A ? 77 HE1 1
   ATOM 1843 N C HIS A 79 ? 23.89877 15.93137 -0.59811 0.645 13.33511 N ? A ? 77 N 1
   ATOM 1844 CA C HIS A 79 ? 24.53597 16.39452 -1.82349 0.645 14.59792 C ? A ? 77 CA 1
   ATOM 1845 C C HIS A 79 ? 25.29414 15.28388 -2.55234 0.645 17.20495 C ? A ? 77 C 1
   ATOM 1846 O C HIS A 79 ? 25.33400 15.27752 -3.79680 0.645 11.01003 O ? A ? 77 O 1
   ATOM 1847 CB C HIS A 79 ? 25.40695 17.61078 -1.53718 0.645 9.22492 C ? A ? 77 CB 1
   ATOM 1848 CG C HIS A 79 ? 26.63140 17.37098 -0.72474 0.645 14.32182 C ? A ? 77 CG 1
   ATOM 1849 ND1 C HIS A 79 ? 27.80469 16.90676 -1.27596 0.645 14.50653 N ? A ? 77 ND1 1
   ATOM 1850 CD2 C HIS A 79 ? 26.91223 17.67016 0.56519 0.645 11.79893 C ? A ? 77 CD2 1
   ATOM 1851 CE1 C HIS A 79 ? 28.73957 16.87121 -0.34384 0.645 14.68432 C ? A ? 77 CE1 1
   ATOM 1852 NE2 C HIS A 79 ? 28.23669 17.37563 0.76781 0.645 13.79229 N ? A ? 77 NE2 1
   ATOM 1853 H C HIS A 79 ? 24.17330 16.28734 0.13504 0.645 16.00213 H ? A ? 77 H 1
   ATOM 1854 HA C HIS A 79 ? 23.84748 16.68640 -2.44130 0.645 17.51751 H ? A ? 77 HA 1
   ATOM 1855 HB2 C HIS A 79 ? 25.69621 17.98119 -2.38572 0.645 11.06990 H ? A ? 77 HB2 1
   ATOM 1856 HB3 C HIS A 79 ? 24.86962 18.26046 -1.05750 0.645 11.06990 H ? A ? 77 HB3 1
   ATOM 1857 HD2 C HIS A 79 ? 26.31917 18.01107 1.19523 0.645 14.15871 H ? A ? 77 HD2 1
   ATOM 1858 HE1 C HIS A 79 ? 29.60427 16.54641 -0.45199 0.645 17.62118 H ? A ? 77 HE1 1
   ATOM 1859 HE2 C HIS A 79 ? 28.66948 17.49956 1.50057 0.645 16.55074 H ? A ? 77 HE2 1
   ATOM 1860 N B ASP A 80 ? 25.77479 14.16257 -1.73303 0.355 13.16912 N ? A ? 78 N 1
   ATOM 1861 CA B ASP A 80 ? 26.49898 13.06238 -2.36436 0.355 16.49287 C ? A ? 78 CA 1
   ATOM 1862 C B ASP A 80 ? 25.59848 12.17229 -3.21329 0.355 18.47678 C ? A ? 78 C 1
   ATOM 1863 O B ASP A 80 ? 26.11599 11.32769 -3.95839 0.355 16.89846 O ? A ? 78 O 1
   ATOM 1864 CB B ASP A 80 ? 27.21206 12.20876 -1.30942 0.355 17.36476 C ? A ? 78 CB 1
   ATOM 1865 CG B ASP A 80 ? 26.26502 11.65367 -0.26291 0.355 22.76349 C ? A ? 78 CG 1
   ATOM 1866 OD1 B ASP A 80 ? 25.62505 12.45944 0.46027 0.355 18.60001 O ? A ? 78 OD1 1
   ATOM 1867 OD2 B ASP A 80 ? 26.16940 10.40673 -0.14932 0.355 21.09582 O ? A ? 78 OD2 1
   ATOM 1868 H B ASP A 80 ? 25.70672 14.09503 -0.87839 0.355 15.80294 H ? A ? 78 H 1
   ATOM 1869 HA B ASP A 80 ? 27.17820 13.44345 -2.94258 0.355 19.79145 H ? A ? 78 HA 1
   ATOM 1870 HB2 B ASP A 80 ? 27.64496 11.46019 -1.74889 0.355 20.83771 H ? A ? 78 HB2 1
   ATOM 1871 HB3 B ASP A 80 ? 27.87319 12.75464 -0.85574 0.355 20.83771 H ? A ? 78 HB3 1
   ATOM 1872 N C ASP A 80 ? 25.84245 14.31057 -1.81783 0.645 12.48789 N ? A ? 78 N 1
   ATOM 1873 CA C ASP A 80 ? 26.54476 13.21312 -2.48032 0.645 16.38687 C ? A ? 78 CA 1
   ATOM 1874 C C ASP A 80 ? 25.60542 12.26187 -3.21479 0.645 18.60507 C ? A ? 78 C 1
   ATOM 1875 O C ASP A 80 ? 26.08116 11.39317 -3.96328 0.645 16.90397 O ? A ? 78 O 1
   ATOM 1876 CB C ASP A 80 ? 27.41468 12.43659 -1.48774 0.645 19.53435 C ? A ? 78 CB 1
   ATOM 1877 CG C ASP A 80 ? 26.63311 11.79739 -0.39207 0.645 20.94439 C ? A ? 78 CG 1
   ATOM 1878 OD1 C ASP A 80 ? 25.59078 12.34459 0.05429 0.645 21.81083 O ? A ? 78 OD1 1
   ATOM 1879 OD2 C ASP A 80 ? 27.09645 10.73036 0.06238 0.645 24.55851 O ? A ? 78 OD2 1
   ATOM 1880 H C ASP A 80 ? 25.82104 14.26599 -0.95926 0.645 14.98547 H ? A ? 78 H 1
   ATOM 1881 HA C ASP A 80 ? 27.14509 13.59836 -3.13766 0.645 19.66424 H ? A ? 78 HA 1
   ATOM 1882 HB2 C ASP A 80 ? 27.88598 11.73579 -1.96487 0.645 23.44122 H ? A ? 78 HB2 1
   ATOM 1883 HB3 C ASP A 80 ? 28.05011 13.04734 -1.08265 0.645 23.44122 H ? A ? 78 HB3 1
   ATOM 1884 N B TYR A 81 ? 24.27855 12.32942 -3.11973 0.355 13.56018 N ? A ? 79 N 1
   ATOM 1885 CA B TYR A 81 ? 23.34407 11.64288 -4.00314 0.355 14.97285 C ? A ? 79 CA 1
   ATOM 1886 C B TYR A 81 ? 22.68542 12.58703 -5.00513 0.355 14.02699 C ? A ? 79 C 1
   ATOM 1887 O B TYR A 81 ? 21.72071 12.19500 -5.67463 0.355 12.90023 O ? A ? 79 O 1
   ATOM 1888 CB B TYR A 81 ? 22.27969 10.91760 -3.17838 0.355 16.22651 C ? A ? 79 CB 1
   ATOM 1889 CG B TYR A 81 ? 22.81651 9.69631 -2.46925 0.355 18.74297 C ? A ? 79 CG 1
   ATOM 1890 CD1 B TYR A 81 ? 23.49020 9.80448 -1.25967 0.355 19.37418 C ? A ? 79 CD1 1
   ATOM 1891 CD2 B TYR A 81 ? 22.66617 8.43500 -3.02158 0.355 24.74062 C ? A ? 79 CD2 1
   ATOM 1892 CE1 B TYR A 81 ? 23.99106 8.68695 -0.62179 0.355 26.47889 C ? A ? 79 CE1 1
   ATOM 1893 CE2 B TYR A 81 ? 23.16380 7.31218 -2.39231 0.355 28.12615 C ? A ? 79 CE2 1
   ATOM 1894 CZ B TYR A 81 ? 23.82706 7.44181 -1.19505 0.355 28.49244 C ? A ? 79 CZ 1
   ATOM 1895 OH B TYR A 81 ? 24.32412 6.33086 -0.55069 0.355 35.75375 O ? A ? 79 OH 1
   ATOM 1896 H B TYR A 81 ? 23.89584 12.83803 -2.54140 0.355 16.27222 H ? A ? 79 H 1
   ATOM 1897 HA B TYR A 81 ? 23.83195 10.97543 -4.51048 0.355 17.96742 H ? A ? 79 HA 1
   ATOM 1898 HB2 B TYR A 81 ? 21.93272 11.52568 -2.50700 0.355 19.47182 H ? A ? 79 HB2 1
   ATOM 1899 HB3 B TYR A 81 ? 21.56469 10.63161 -3.76820 0.355 19.47182 H ? A ? 79 HB3 1
   ATOM 1900 HD1 B TYR A 81 ? 23.60579 10.64250 -0.87333 0.355 23.24901 H ? A ? 79 HD1 1
   ATOM 1901 HD2 B TYR A 81 ? 22.22088 8.34297 -3.83285 0.355 29.68874 H ? A ? 79 HD2 1
   ATOM 1902 HE1 B TYR A 81 ? 24.43667 8.77264 0.18999 0.355 31.77467 H ? A ? 79 HE1 1
   ATOM 1903 HE2 B TYR A 81 ? 23.05113 6.47252 -2.77595 0.355 33.75138 H ? A ? 79 HE2 1
   ATOM 1904 HH B TYR A 81 ? 24.66546 6.55348 0.18383 0.355 42.90450 H ? A ? 79 HH 1
   ATOM 1905 N C TYR A 81 ? 24.29433 12.42213 -3.04900 0.645 13.57810 N ? A ? 79 N 1
   ATOM 1906 CA C TYR A 81 ? 23.31051 11.73365 -3.87257 0.645 14.70439 C ? A ? 79 CA 1
   ATOM 1907 C C TYR A 81 ? 22.56992 12.69042 -4.80833 0.645 14.84682 C ? A ? 79 C 1
   ATOM 1908 O C TYR A 81 ? 21.48875 12.35373 -5.30607 0.645 13.64922 O ? A ? 79 O 1
   ATOM 1909 CB C TYR A 81 ? 22.32830 10.98417 -2.96948 0.645 16.52709 C ? A ? 79 CB 1
   ATOM 1910 CG C TYR A 81 ? 22.82963 9.63247 -2.52920 0.645 18.81442 C ? A ? 79 CG 1
   ATOM 1911 CD1 C TYR A 81 ? 23.95130 9.49014 -1.69620 0.645 23.79538 C ? A ? 79 CD1 1
   ATOM 1912 CD2 C TYR A 81 ? 22.15674 8.48650 -2.91511 0.645 21.22736 C ? A ? 79 CD2 1
   ATOM 1913 CE1 C TYR A 81 ? 24.38660 8.23360 -1.31031 0.645 26.11388 C ? A ? 79 CE1 1
   ATOM 1914 CE2 C TYR A 81 ? 22.59109 7.24460 -2.55452 0.645 24.76448 C ? A ? 79 CE2 1
   ATOM 1915 CZ C TYR A 81 ? 23.70076 7.11675 -1.75878 0.645 31.17444 C ? A ? 79 CZ 1
   ATOM 1916 OH C TYR A 81 ? 24.06169 5.83647 -1.40878 0.645 41.95963 O ? A ? 79 OH 1
   ATOM 1917 H C TYR A 81 ? 23.94586 12.93530 -2.45334 0.645 16.29372 H ? A ? 79 H 1
   ATOM 1918 HA C TYR A 81 ? 23.76162 11.08338 -4.43341 0.645 17.64527 H ? A ? 79 HA 1
   ATOM 1919 HB2 C TYR A 81 ? 22.16698 11.51510 -2.17387 0.645 19.83251 H ? A ? 79 HB2 1
   ATOM 1920 HB3 C TYR A 81 ? 21.49812 10.85038 -3.45301 0.645 19.83251 H ? A ? 79 HB3 1
   ATOM 1921 HD1 C TYR A 81 ? 24.40552 10.24619 -1.40128 0.645 28.55445 H ? A ? 79 HD1 1
   ATOM 1922 HD2 C TYR A 81 ? 21.38868 8.56500 -3.43359 0.645 25.47283 H ? A ? 79 HD2 1
   ATOM 1923 HE1 C TYR A 81 ? 25.12894 8.14079 -0.75784 0.645 31.33666 H ? A ? 79 HE1 1
   ATOM 1924 HE2 C TYR A 81 ? 22.13661 6.48779 -2.84709 0.645 29.71737 H ? A ? 79 HE2 1
   ATOM 1925 HH C TYR A 81 ? 23.49266 5.28905 -1.69537 0.645 50.35156 H ? A ? 79 HH 1
   ATOM 1926 N B ALA A 82 ? 23.16511 13.82931 -5.10382 0.355 13.22463 N ? A ? 80 N 1
   ATOM 1927 CA B ALA A 82 ? 22.66525 14.80279 -6.06520 0.355 9.33501 C ? A ? 80 CA 1
   ATOM 1928 C B ALA A 82 ? 23.84222 15.50811 -6.73172 0.355 12.83907 C ? A ? 80 C 1
   ATOM 1929 O B ALA A 82 ? 24.66736 14.84454 -7.37043 0.355 14.07647 O ? A ? 80 O 1
   ATOM 1930 CB B ALA A 82 ? 21.73267 15.79911 -5.37793 0.355 11.45032 C ? A ? 80 CB 1
   ATOM 1931 H B ALA A 82 ? 23.79788 14.13763 -4.60972 0.355 15.86956 H ? A ? 80 H 1
   ATOM 1932 HA B ALA A 82 ? 22.14639 14.36009 -6.75492 0.355 11.20201 H ? A ? 80 HA 1
   ATOM 1933 HB1 B ALA A 82 ? 21.41624 16.43975 -6.03394 0.355 13.74039 H ? A ? 80 HB1 1
   ATOM 1934 HB2 B ALA A 82 ? 20.98178 15.31766 -4.99680 0.355 13.74039 H ? A ? 80 HB2 1
   ATOM 1935 HB3 B ALA A 82 ? 22.22177 16.25767 -4.67693 0.355 13.74039 H ? A ? 80 HB3 1
   ATOM 1936 N C ALA A 82 ? 23.10737 13.89329 -5.01953 0.645 13.22252 N ? A ? 80 N 1
   ATOM 1937 CA C ALA A 82 ? 22.51318 14.89266 -5.89754 0.645 8.61366 C ? A ? 80 CA 1
   ATOM 1938 C C ALA A 82 ? 23.60953 15.59133 -6.69792 0.645 13.25304 C ? A ? 80 C 1
   ATOM 1939 O C ALA A 82 ? 24.18669 14.96206 -7.59659 0.645 9.94978 O ? A ? 80 O 1
   ATOM 1940 CB C ALA A 82 ? 21.68295 15.88103 -5.08084 0.645 10.09011 C ? A ? 80 CB 1
   ATOM 1941 H C ALA A 82 ? 23.83838 14.15996 -4.65332 0.645 15.86703 H ? A ? 80 H 1
   ATOM 1942 HA C ALA A 82 ? 21.90930 14.47431 -6.53096 0.645 10.33640 H ? A ? 80 HA 1
   ATOM 1943 HB1 C ALA A 82 ? 21.31382 16.55146 -5.67679 0.645 12.10813 H ? A ? 80 HB1 1
   ATOM 1944 HB2 C ALA A 82 ? 20.96565 15.40088 -4.63830 0.645 12.10813 H ? A ? 80 HB2 1
   ATOM 1945 HB3 C ALA A 82 ? 22.25444 16.30378 -4.42085 0.645 12.10813 H ? A ? 80 HB3 1
   ATOM 1946 N B TYR A 83 ? 23.96239 16.82989 -6.58824 0.355 13.65742 N ? A ? 81 N 1
   ATOM 1947 CA B TYR A 83 ? 24.96761 17.57543 -7.33618 0.355 14.02193 C ? A ? 81 CA 1
   ATOM 1948 C B TYR A 83 ? 26.22949 17.88830 -6.53513 0.355 15.17134 C ? A ? 81 C 1
   ATOM 1949 O B TYR A 83 ? 27.22348 18.33483 -7.11643 0.355 13.63012 O ? A ? 81 O 1
   ATOM 1950 CB B TYR A 83 ? 24.33354 18.85392 -7.89485 0.355 11.33227 C ? A ? 81 CB 1
   ATOM 1951 CG B TYR A 83 ? 23.20115 18.52018 -8.83940 0.355 12.36401 C ? A ? 81 CG 1
   ATOM 1952 CD1 B TYR A 83 ? 23.46389 18.01471 -10.10421 0.355 13.59353 C ? A ? 81 CD1 1
   ATOM 1953 CD2 B TYR A 83 ? 21.87820 18.65691 -8.44985 0.355 17.03902 C ? A ? 81 CD2 1
   ATOM 1954 CE1 B TYR A 83 ? 22.44315 17.67673 -10.97276 0.355 12.96428 C ? A ? 81 CE1 1
   ATOM 1955 CE2 B TYR A 83 ? 20.83758 18.32726 -9.31611 0.355 13.00653 C ? A ? 81 CE2 1
   ATOM 1956 CZ B TYR A 83 ? 21.13192 17.83696 -10.57534 0.355 12.95306 C ? A ? 81 CZ 1
   ATOM 1957 OH B TYR A 83 ? 20.12634 17.48210 -11.43321 0.355 16.80100 O ? A ? 81 OH 1
   ATOM 1958 H B TYR A 83 ? 23.47553 17.31038 -6.06700 0.355 16.38890 H ? A ? 81 H 1
   ATOM 1959 HA B TYR A 83 ? 25.26703 17.04555 -8.09147 0.355 16.82632 H ? A ? 81 HA 1
   ATOM 1960 HB2 B TYR A 83 ? 23.98023 19.38571 -7.16460 0.355 13.59873 H ? A ? 81 HB2 1
   ATOM 1961 HB3 B TYR A 83 ? 25.00231 19.36097 -8.38122 0.355 13.59873 H ? A ? 81 HB3 1
   ATOM 1962 HD1 B TYR A 83 ? 24.34662 17.90069 -10.37383 0.355 16.31223 H ? A ? 81 HD1 1
   ATOM 1963 HD2 B TYR A 83 ? 21.68198 18.97336 -7.59764 0.355 20.44683 H ? A ? 81 HD2 1
   ATOM 1964 HE1 B TYR A 83 ? 22.63890 17.34379 -11.81877 0.355 15.55713 H ? A ? 81 HE1 1
   ATOM 1965 HE2 B TYR A 83 ? 19.95316 18.43598 -9.04985 0.355 15.60784 H ? A ? 81 HE2 1
   ATOM 1966 HH B TYR A 83 ? 19.51751 18.06060 -11.41718 0.355 20.16120 H ? A ? 81 HH 1
   ATOM 1967 N C TYR A 83 ? 23.89974 16.86501 -6.42621 0.645 13.08587 N ? A ? 81 N 1
   ATOM 1968 CA C TYR A 83 ? 24.83968 17.60262 -7.26172 0.645 13.54617 C ? A ? 81 CA 1
   ATOM 1969 C C TYR A 83 ? 26.15845 17.93740 -6.56025 0.645 15.24796 C ? A ? 81 C 1
   ATOM 1970 O C TYR A 83 ? 26.95540 18.72757 -7.08456 0.645 14.89132 O ? A ? 81 O 1
   ATOM 1971 CB C TYR A 83 ? 24.14432 18.84447 -7.82916 0.645 10.54236 C ? A ? 81 CB 1
   ATOM 1972 CG C TYR A 83 ? 23.02776 18.44310 -8.76438 0.645 12.47082 C ? A ? 81 CG 1
   ATOM 1973 CD1 C TYR A 83 ? 23.31569 17.89499 -10.00540 0.645 12.99620 C ? A ? 81 CD1 1
   ATOM 1974 CD2 C TYR A 83 ? 21.69733 18.54882 -8.38557 0.645 17.37907 C ? A ? 81 CD2 1
   ATOM 1975 CE1 C TYR A 83 ? 22.31200 17.49452 -10.87122 0.645 13.15841 C ? A ? 81 CE1 1
   ATOM 1976 CE2 C TYR A 83 ? 20.67377 18.15987 -9.24926 0.645 13.25365 C ? A ? 81 CE2 1
   ATOM 1977 CZ C TYR A 83 ? 20.98957 17.62286 -10.48684 0.645 12.36540 C ? A ? 81 CZ 1
   ATOM 1978 OH C TYR A 83 ? 19.99612 17.18767 -11.32484 0.645 14.33827 O ? A ? 81 OH 1
   ATOM 1979 H C TYR A 83 ? 23.56800 17.31409 -5.77208 0.645 15.70304 H ? A ? 81 H 1
   ATOM 1980 HA C TYR A 83 ? 25.09755 17.04858 -8.01500 0.645 16.25541 H ? A ? 81 HA 1
   ATOM 1981 HB2 C TYR A 83 ? 23.76810 19.36607 -7.10301 0.645 12.65083 H ? A ? 81 HB2 1
   ATOM 1982 HB3 C TYR A 83 ? 24.78589 19.37834 -8.32340 0.645 12.65083 H ? A ? 81 HB3 1
   ATOM 1983 HD1 C TYR A 83 ? 24.20383 17.79404 -10.26215 0.645 15.59544 H ? A ? 81 HD1 1
   ATOM 1984 HD2 C TYR A 83 ? 21.48516 18.88362 -7.54426 0.645 20.85489 H ? A ? 81 HD2 1
   ATOM 1985 HE1 C TYR A 83 ? 22.52547 17.14191 -11.70489 0.645 15.79009 H ? A ? 81 HE1 1
   ATOM 1986 HE2 C TYR A 83 ? 19.78457 18.26034 -8.99605 0.645 15.90438 H ? A ? 81 HE2 1
   ATOM 1987 HH C TYR A 83 ? 19.84530 17.76521 -11.91587 0.645 17.20593 H ? A ? 81 HH 1
   ATOM 1988 N B GLY A 84 ? 26.23083 17.61664 -5.23834 0.355 13.16900 N ? A ? 82 N 1
   ATOM 1989 CA B GLY A 84 ? 27.47373 17.56802 -4.49461 0.355 15.88867 C ? A ? 82 CA 1
   ATOM 1990 C B GLY A 84 ? 28.28584 18.84225 -4.57462 0.355 13.59066 C ? A ? 82 C 1
   ATOM 1991 O B GLY A 84 ? 27.75795 19.96234 -4.57855 0.355 12.34515 O ? A ? 82 O 1
   ATOM 1992 H B GLY A 84 ? 25.52833 17.45755 -4.76848 0.355 15.80280 H ? A ? 82 H 1
   ATOM 1993 HA2 B GLY A 84 ? 27.27591 17.39779 -3.56038 0.355 19.06640 H ? A ? 82 HA2 1
   ATOM 1994 HA3 B GLY A 84 ? 28.01933 16.84370 -4.83896 0.355 19.06640 H ? A ? 82 HA3 1
   ATOM 1995 N C GLY A 84 ? 26.44076 17.28004 -5.44256 0.645 11.59947 N ? A ? 82 N 1
   ATOM 1996 CA C GLY A 84 ? 27.74673 17.23103 -4.84335 0.645 12.55234 C ? A ? 82 CA 1
   ATOM 1997 C C GLY A 84 ? 28.37071 18.59020 -4.60250 0.645 13.22156 C ? A ? 82 C 1
   ATOM 1998 O C GLY A 84 ? 27.70631 19.59332 -4.29844 0.645 13.06848 O ? A ? 82 O 1
   ATOM 1999 H C GLY A 84 ? 25.85802 16.83364 -4.99451 0.645 13.91936 H ? A ? 82 H 1
   ATOM 2000 HA2 C GLY A 84 ? 27.68338 16.77688 -3.98858 0.645 15.06281 H ? A ? 82 HA2 1
   ATOM 2001 HA3 C GLY A 84 ? 28.34026 16.72969 -5.42410 0.645 15.06281 H ? A ? 82 HA3 1
   ATOM 2002 N B GLU A 85 ? 29.60243 18.65770 -4.66872 0.355 12.56247 N ? A ? 83 N 1
   ATOM 2003 CA B GLU A 85 ? 30.53730 19.75744 -4.46384 0.355 11.71886 C ? A ? 83 CA 1
   ATOM 2004 C B GLU A 85 ? 30.36475 20.86339 -5.49329 0.355 18.63078 C ? A ? 83 C 1
   ATOM 2005 O B GLU A 85 ? 30.61238 22.03483 -5.18868 0.355 15.30556 O ? A ? 83 O 1
   ATOM 2006 CB B GLU A 85 ? 31.96436 19.21667 -4.49722 0.355 14.81277 C ? A ? 83 CB 1
   ATOM 2007 CG B GLU A 85 ? 32.28314 18.22223 -3.39864 0.355 17.46107 C ? A ? 83 CG 1
   ATOM 2008 CD B GLU A 85 ? 32.21850 18.87460 -2.03026 0.355 17.34983 C ? A ? 83 CD 1
   ATOM 2009 OE1 B GLU A 85 ? 32.33287 20.11486 -1.93989 0.355 20.64619 O ? A ? 83 OE1 1
   ATOM 2010 OE2 B GLU A 85 ? 32.05479 18.14992 -1.04053 0.355 16.13669 O ? A ? 83 OE2 1
   ATOM 2011 H B GLU A 85 ? 29.97868 17.90590 -4.84993 0.355 15.07496 H ? A ? 83 H 1
   ATOM 2012 HA B GLU A 85 ? 30.37164 20.15079 -3.59279 0.355 14.06263 H ? A ? 83 HA 1
   ATOM 2013 HB2 B GLU A 85 ? 32.10630 18.77071 -5.34685 0.355 17.77532 H ? A ? 83 HB2 1
   ATOM 2014 HB3 B GLU A 85 ? 32.57943 19.96121 -4.40650 0.355 17.77532 H ? A ? 83 HB3 1
   ATOM 2015 HG2 B GLU A 85 ? 31.63854 17.49781 -3.42331 0.355 20.95329 H ? A ? 83 HG2 1
   ATOM 2016 HG3 B GLU A 85 ? 33.17888 17.87390 -3.52985 0.355 20.95329 H ? A ? 83 HG3 1
   ATOM 2017 N C GLU A 85 ? 29.69447 18.61579 -4.74517 0.645 12.32620 N ? A ? 83 N 1
   ATOM 2018 CA C GLU A 85 ? 30.43776 19.82405 -4.41405 0.645 11.67138 C ? A ? 83 CA 1
   ATOM 2019 C C GLU A 85 ? 30.25914 20.90568 -5.46933 0.645 19.05860 C ? A ? 83 C 1
   ATOM 2020 O C GLU A 85 ? 30.38001 22.09804 -5.15492 0.645 15.18792 O ? A ? 83 O 1
   ATOM 2021 CB C GLU A 85 ? 31.91756 19.49243 -4.23748 0.645 14.74822 C ? A ? 83 CB 1
   ATOM 2022 CG C GLU A 85 ? 32.22808 18.55285 -3.08508 0.645 19.86512 C ? A ? 83 CG 1
   ATOM 2023 CD C GLU A 85 ? 32.04982 19.22609 -1.72988 0.645 15.45589 C ? A ? 83 CD 1
   ATOM 2024 OE1 C GLU A 85 ? 32.35333 20.43134 -1.58702 0.645 16.60337 O ? A ? 83 OE1 1
   ATOM 2025 OE2 C GLU A 85 ? 31.63166 18.52158 -0.80423 0.645 22.15235 O ? A ? 83 OE2 1
   ATOM 2026 H C GLU A 85 ? 30.17495 17.96014 -5.02599 0.645 14.79144 H ? A ? 83 H 1
   ATOM 2027 HA C GLU A 85 ? 30.10432 20.17405 -3.57309 0.645 14.00565 H ? A ? 83 HA 1
   ATOM 2028 HB2 C GLU A 85 ? 32.23766 19.07184 -5.05083 0.645 17.69786 H ? A ? 83 HB2 1
   ATOM 2029 HB3 C GLU A 85 ? 32.40097 20.31824 -4.07861 0.645 17.69786 H ? A ? 83 HB3 1
   ATOM 2030 HG2 C GLU A 85 ? 31.62909 17.79095 -3.12533 0.645 23.83815 H ? A ? 83 HG2 1
   ATOM 2031 HG3 C GLU A 85 ? 33.14857 18.25531 -3.15616 0.645 23.83815 H ? A ? 83 HG3 1
   ATOM 2032 N . ARG A 86 ? 29.93646 20.52170 -6.70211 1.000 15.04629 N ? A ? 84 N 1
   ATOM 2033 CA . ARG A 86 ? 29.85058 21.49739 -7.77561 1.000 11.51433 C ? A ? 84 CA 1
   ATOM 2034 C . ARG A 86 ? 28.52417 22.21504 -7.84240 1.000 14.22760 C ? A ? 84 C 1
   ATOM 2035 O . ARG A 86 ? 28.48421 23.33808 -8.36194 1.000 15.87577 O ? A ? 84 O 1
   ATOM 2036 CB . ARG A 86 ? 30.09761 20.82772 -9.12509 1.000 12.45325 C ? A ? 84 CB 1
   ATOM 2037 CG . ARG A 86 ? 31.55603 20.28667 -9.28484 1.000 15.28663 C ? A ? 84 CG 1
   ATOM 2038 CD . ARG A 86 ? 31.82003 19.78507 -10.71461 1.000 15.49257 C ? A ? 84 CD 1
   ATOM 2039 NE . ARG A 86 ? 31.19395 18.49444 -10.99049 1.000 16.86365 N ? A ? 84 NE 1
   ATOM 2040 CZ . ARG A 86 ? 31.02347 18.00311 -12.20090 1.000 13.52431 C ? A ? 84 CZ 1
   ATOM 2041 NH1 . ARG A 86 ? 31.35138 18.70486 -13.26375 1.000 11.22481 N ? A ? 84 NH1 1
   ATOM 2042 NH2 . ARG A 86 ? 30.53911 16.76787 -12.33807 1.000 18.21525 N ? A ? 84 NH2 1
   ATOM 2043 HA . ARG A 86 ? 30.54275 22.15899 -7.62043 1.000 13.81720 H ? A ? 84 HA 1
   ATOM 2044 HB2 . ARG A 86 ? 29.48892 20.07848 -9.22013 1.000 14.94390 H ? A ? 84 HB2 1
   ATOM 2045 HB3 . ARG A 86 ? 29.94004 21.47471 -9.83042 1.000 14.94390 H ? A ? 84 HB3 1
   ATOM 2046 HG2 . ARG A 86 ? 32.18557 20.99867 -9.09084 1.000 18.34396 H ? A ? 84 HG2 1
   ATOM 2047 HG3 . ARG A 86 ? 31.69281 19.54691 -8.67252 1.000 18.34396 H ? A ? 84 HG3 1
   ATOM 2048 HD2 . ARG A 86 ? 31.46520 20.43041 -11.34591 1.000 18.59108 H ? A ? 84 HD2 1
   ATOM 2049 HD3 . ARG A 86 ? 32.77648 19.68680 -10.84291 1.000 18.59108 H ? A ? 84 HD3 1
   ATOM 2050 HE . ARG A 86 ? 30.92013 18.02715 -10.32246 1.000 20.23638 H ? A ? 84 HE 1
   ATOM 2051 HH11 . ARG A 86 ? 31.68120 19.49391 -13.17310 1.000 13.46978 H ? A ? 84 HH11 1
   ATOM 2052 HH12 . ARG A 86 ? 31.23598 18.37469 -14.04942 1.000 13.46978 H ? A ? 84 HH12 1
   ATOM 2053 HH21 . ARG A 86 ? 30.34257 16.30325 -11.64158 1.000 21.85830 H ? A ? 84 HH21 1
   ATOM 2054 HH22 . ARG A 86 ? 30.42337 16.43608 -13.12301 1.000 21.85830 H ? A ? 84 HH22 1
   ATOM 2055 H B ARG A 86 ? 29.68942 19.72870 -6.92509 0.355 18.05554 H ? A ? 84 H 1
   ATOM 2056 H C ARG A 86 ? 29.76557 19.71185 -6.93563 0.645 18.05554 H ? A ? 84 H 1
   ATOM 2057 N A GLY A 87 ? 27.45263 21.58432 -7.35059 0.419 14.15399 N ? A ? 85 N 1
   ATOM 2058 CA A GLY A 87 ? 26.13474 22.17352 -7.52153 0.419 14.18464 C ? A ? 85 CA 1
   ATOM 2059 C A GLY A 87 ? 25.74971 22.11362 -9.00041 0.419 18.24910 C ? A ? 85 C 1
   ATOM 2060 O A GLY A 87 ? 26.35212 21.38858 -9.81489 0.419 15.35368 O ? A ? 85 O 1
   ATOM 2061 H A GLY A 87 ? 27.46705 20.83599 -6.92705 0.419 16.98479 H ? A ? 85 H 1
   ATOM 2062 HA2 A GLY A 87 ? 25.47956 21.68354 -7.00042 0.419 17.02157 H ? A ? 85 HA2 1
   ATOM 2063 HA3 A GLY A 87 ? 26.14206 23.09872 -7.23022 0.419 17.02157 H ? A ? 85 HA3 1
   ATOM 2064 N B GLY A 87 ? 27.43385 21.60863 -7.36055 0.581 14.15993 N ? A ? 85 N 1
   ATOM 2065 CA B GLY A 87 ? 26.12141 22.20632 -7.53722 0.581 14.15209 C ? A ? 85 CA 1
   ATOM 2066 C B GLY A 87 ? 25.72281 22.12071 -9.00654 0.581 18.26615 C ? A ? 85 C 1
   ATOM 2067 O B GLY A 87 ? 26.34014 21.40978 -9.82797 0.581 15.38519 O ? A ? 85 O 1
   ATOM 2068 H B GLY A 87 ? 27.43422 20.86144 -6.93475 0.581 16.99192 H ? A ? 85 H 1
   ATOM 2069 HA2 B GLY A 87 ? 25.46544 21.73411 -7.00091 0.581 16.98251 H ? A ? 85 HA2 1
   ATOM 2070 HA3 B GLY A 87 ? 26.14014 23.13736 -7.26570 0.581 16.98251 H ? A ? 85 HA3 1
   ATOM 2071 N A TYR A 88 ? 24.73008 22.89414 -9.34497 0.419 17.56346 N ? A ? 86 N 1
   ATOM 2072 CA A TYR A 88 ? 24.30647 23.02200 -10.73847 0.419 14.53626 C ? A ? 86 CA 1
   ATOM 2073 C A TYR A 88 ? 24.23762 24.50412 -11.06106 0.419 17.90062 C ? A ? 86 C 1
   ATOM 2074 O A TYR A 88 ? 23.35769 25.20516 -10.52044 0.419 15.79572 O ? A ? 86 O 1
   ATOM 2075 CB A TYR A 88 ? 22.96716 22.34829 -11.03729 0.419 14.49659 C ? A ? 86 CB 1
   ATOM 2076 CG A TYR A 88 ? 22.84772 22.14481 -12.53492 0.419 13.48195 C ? A ? 86 CG 1
   ATOM 2077 CD1 A TYR A 88 ? 22.52253 23.20097 -13.37821 0.419 20.05415 C ? A ? 86 CD1 1
   ATOM 2078 CD2 A TYR A 88 ? 23.16347 20.92400 -13.11363 0.419 17.82733 C ? A ? 86 CD2 1
   ATOM 2079 CE1 A TYR A 88 ? 22.46874 23.02599 -14.74921 0.419 18.70530 C ? A ? 86 CE1 1
   ATOM 2080 CE2 A TYR A 88 ? 23.11583 20.74309 -14.47267 0.419 17.07036 C ? A ? 86 CE2 1
   ATOM 2081 CZ A TYR A 88 ? 22.78064 21.79559 -15.28626 0.419 13.88941 C ? A ? 86 CZ 1
   ATOM 2082 OH A TYR A 88 ? 22.74267 21.63080 -16.64728 0.419 17.01167 O ? A ? 86 OH 1
   ATOM 2083 H A TYR A 88 ? 24.26702 23.36034 -8.79014 0.419 21.07615 H ? A ? 86 H 1
   ATOM 2084 HA A TYR A 88 ? 24.96331 22.57963 -11.29863 0.419 17.44352 H ? A ? 86 HA 1
   ATOM 2085 HB2 A TYR A 88 ? 22.92468 21.48569 -10.59568 0.419 17.39591 H ? A ? 86 HB2 1
   ATOM 2086 HB3 A TYR A 88 ? 22.23817 22.91215 -10.73474 0.419 17.39591 H ? A ? 86 HB3 1
   ATOM 2087 HD1 A TYR A 88 ? 22.33848 24.03724 -13.01535 0.419 24.06498 H ? A ? 86 HD1 1
   ATOM 2088 HD2 A TYR A 88 ? 23.41278 20.21299 -12.56846 0.419 21.39280 H ? A ? 86 HD2 1
   ATOM 2089 HE1 A TYR A 88 ? 22.22445 23.73180 -15.30333 0.419 22.44637 H ? A ? 86 HE1 1
   ATOM 2090 HE2 A TYR A 88 ? 23.30977 19.91125 -14.84054 0.419 20.48443 H ? A ? 86 HE2 1
   ATOM 2091 HH A TYR A 88 ? 23.45259 21.26868 -16.91275 0.419 20.41400 H ? A ? 86 HH 1
   ATOM 2092 N B TYR A 88 ? 24.67353 22.86990 -9.34477 0.581 17.76622 N ? A ? 86 N 1
   ATOM 2093 CA B TYR A 88 ? 24.24278 22.95507 -10.73437 0.581 14.55124 C ? A ? 86 CA 1
   ATOM 2094 C B TYR A 88 ? 24.22750 24.41867 -11.14995 0.581 17.54104 C ? A ? 86 C 1
   ATOM 2095 O B TYR A 88 ? 23.53224 25.22821 -10.51192 0.581 16.16412 O ? A ? 86 O 1
   ATOM 2096 CB B TYR A 88 ? 22.87107 22.32303 -11.00740 0.581 14.44151 C ? A ? 86 CB 1
   ATOM 2097 CG B TYR A 88 ? 22.75624 22.09673 -12.50312 0.581 13.15059 C ? A ? 86 CG 1
   ATOM 2098 CD1 B TYR A 88 ? 22.32473 23.10472 -13.35463 0.581 19.25854 C ? A ? 86 CD1 1
   ATOM 2099 CD2 B TYR A 88 ? 23.20146 20.91262 -13.07083 0.581 17.91889 C ? A ? 86 CD2 1
   ATOM 2100 CE1 B TYR A 88 ? 22.29554 22.90957 -14.72756 0.581 19.00837 C ? A ? 86 CE1 1
   ATOM 2101 CE2 B TYR A 88 ? 23.17602 20.70958 -14.42167 0.581 17.04389 C ? A ? 86 CE2 1
   ATOM 2102 CZ B TYR A 88 ? 22.73839 21.70976 -15.24750 0.581 13.91686 C ? A ? 86 CZ 1
   ATOM 2103 OH B TYR A 88 ? 22.72663 21.50974 -16.60272 0.581 17.46135 O ? A ? 86 OH 1
   ATOM 2104 H B TYR A 88 ? 24.20302 23.33109 -8.79202 0.581 21.31946 H ? A ? 86 H 1
   ATOM 2105 HA B TYR A 88 ? 24.88331 22.45530 -11.26432 0.581 17.46148 H ? A ? 86 HA 1
   ATOM 2106 HB2 B TYR A 88 ? 22.79672 21.47243 -10.54713 0.581 17.32982 H ? A ? 86 HB2 1
   ATOM 2107 HB3 B TYR A 88 ? 22.16363 22.92003 -10.71754 0.581 17.32982 H ? A ? 86 HB3 1
   ATOM 2108 HD1 B TYR A 88 ? 22.05209 23.92025 -13.00041 0.581 23.11025 H ? A ? 86 HD1 1
   ATOM 2109 HD2 B TYR A 88 ? 23.52585 20.23906 -12.51766 0.581 21.50267 H ? A ? 86 HD2 1
   ATOM 2110 HE1 B TYR A 88 ? 21.98131 23.57917 -15.29129 0.581 22.81004 H ? A ? 86 HE1 1
   ATOM 2111 HE2 B TYR A 88 ? 23.45431 19.89685 -14.77794 0.581 20.45267 H ? A ? 86 HE2 1
   ATOM 2112 HH B TYR A 88 ? 22.15546 22.01000 -16.96202 0.581 20.95362 H ? A ? 86 HH 1
   ATOM 2113 N A PRO A 89 ? 25.12889 25.02495 -11.90110 0.419 17.69039 N ? A ? 87 N 1
   ATOM 2114 CA A PRO A 89 ? 25.16867 26.47845 -12.11761 0.419 18.24116 C ? A ? 87 CA 1
   ATOM 2115 C A PRO A 89 ? 23.80413 27.04075 -12.48591 0.419 20.00641 C ? A ? 87 C 1
   ATOM 2116 O A PRO A 89 ? 23.09468 26.49341 -13.33540 0.419 18.24005 O ? A ? 87 O 1
   ATOM 2117 CB A PRO A 89 ? 26.17729 26.63917 -13.25829 0.419 22.72085 C ? A ? 87 CB 1
   ATOM 2118 CG A PRO A 89 ? 27.12719 25.48597 -13.07732 0.419 14.45562 C ? A ? 87 CG 1
   ATOM 2119 CD A PRO A 89 ? 26.21880 24.32710 -12.61578 0.419 15.94229 C ? A ? 87 CD 1
   ATOM 2120 HA A PRO A 89 ? 25.49561 26.92735 -11.32231 0.419 21.88939 H ? A ? 87 HA 1
   ATOM 2121 HB2 A PRO A 89 ? 25.72355 26.58781 -14.11409 0.419 27.26502 H ? A ? 87 HB2 1
   ATOM 2122 HB3 A PRO A 89 ? 26.63876 27.48858 -13.17791 0.419 27.26502 H ? A ? 87 HB3 1
   ATOM 2123 HG2 A PRO A 89 ? 27.56361 25.27617 -13.91781 0.419 17.34674 H ? A ? 87 HG2 1
   ATOM 2124 HG3 A PRO A 89 ? 27.79094 25.70108 -12.40348 0.419 17.34674 H ? A ? 87 HG3 1
   ATOM 2125 HD2 A PRO A 89 ? 25.87404 23.83311 -13.37605 0.419 19.13075 H ? A ? 87 HD2 1
   ATOM 2126 HD3 A PRO A 89 ? 26.69624 23.72863 -12.02015 0.419 19.13075 H ? A ? 87 HD3 1
   ATOM 2127 N B PRO A 89 ? 24.96060 24.79984 -12.19751 0.581 15.49247 N ? A ? 87 N 1
   ATOM 2128 CA B PRO A 89 ? 25.13664 26.22821 -12.50520 0.581 15.47449 C ? A ? 87 CA 1
   ATOM 2129 C B PRO A 89 ? 23.82405 26.98756 -12.57241 0.581 20.01435 C ? A ? 87 C 1
   ATOM 2130 O B PRO A 89 ? 22.85820 26.53654 -13.19585 0.581 18.68311 O ? A ? 87 O 1
   ATOM 2131 CB B PRO A 89 ? 25.84306 26.21287 -13.86270 0.581 19.38787 C ? A ? 87 CB 1
   ATOM 2132 CG B PRO A 89 ? 26.66483 24.95467 -13.79577 0.581 21.39104 C ? A ? 87 CG 1
   ATOM 2133 CD B PRO A 89 ? 25.78201 23.94862 -13.07756 0.581 12.24732 C ? A ? 87 CD 1
   ATOM 2134 HA B PRO A 89 ? 25.70297 26.63688 -11.83202 0.581 18.56939 H ? A ? 87 HA 1
   ATOM 2135 HB2 B PRO A 89 ? 25.19383 26.17521 -14.58242 0.581 23.26545 H ? A ? 87 HB2 1
   ATOM 2136 HB3 B PRO A 89 ? 26.40351 26.99829 -13.96223 0.581 23.26545 H ? A ? 87 HB3 1
   ATOM 2137 HG2 B PRO A 89 ? 26.87876 24.65106 -14.69185 0.581 25.66925 H ? A ? 87 HG2 1
   ATOM 2138 HG3 B PRO A 89 ? 27.48071 25.11840 -13.29733 0.581 25.66925 H ? A ? 87 HG3 1
   ATOM 2139 HD2 B PRO A 89 ? 25.22644 23.46318 -13.70731 0.581 14.69678 H ? A ? 87 HD2 1
   ATOM 2140 HD3 B PRO A 89 ? 26.31609 23.32707 -12.55860 0.581 14.69678 H ? A ? 87 HD3 1
   ATOM 2141 N A GLY A 90 ? 23.43030 28.12947 -11.80530 0.419 21.36930 N ? A ? 88 N 1
   ATOM 2142 CA A GLY A 90 ? 22.16887 28.80259 -12.01150 0.419 20.43213 C ? A ? 88 CA 1
   ATOM 2143 C A GLY A 90 ? 21.04271 28.32385 -11.12098 0.419 24.72373 C ? A ? 88 C 1
   ATOM 2144 O A GLY A 90 ? 20.04431 29.04628 -10.96048 0.419 17.04287 O ? A ? 88 O 1
   ATOM 2145 H A GLY A 90 ? 23.91515 28.50129 -11.20009 0.419 25.64316 H ? A ? 88 H 1
   ATOM 2146 HA2 A GLY A 90 ? 22.29216 29.75097 -11.84937 0.419 24.51855 H ? A ? 88 HA2 1
   ATOM 2147 HA3 A GLY A 90 ? 21.89391 28.67280 -12.93261 0.419 24.51855 H ? A ? 88 HA3 1
   ATOM 2148 N B GLY A 90 ? 23.80647 28.15115 -11.92251 0.581 21.85515 N ? A ? 88 N 1
   ATOM 2149 CA B GLY A 90 ? 22.67588 29.04961 -11.92691 0.581 23.03334 C ? A ? 88 CA 1
   ATOM 2150 C B GLY A 90 ? 21.42739 28.52749 -11.25823 0.581 22.47094 C ? A ? 88 C 1
   ATOM 2151 O B GLY A 90 ? 20.37490 29.13747 -11.41156 0.581 19.81780 O ? A ? 88 O 1
   ATOM 2152 H B GLY A 90 ? 24.46606 28.44672 -11.45648 0.581 26.22618 H ? A ? 88 H 1
   ATOM 2153 HA2 B GLY A 90 ? 22.93110 29.86786 -11.47278 0.581 27.64001 H ? A ? 88 HA2 1
   ATOM 2154 HA3 B GLY A 90 ? 22.45055 29.25642 -12.84743 0.581 27.64001 H ? A ? 88 HA3 1
   ATOM 2155 N A LEU A 91 ? 21.17949 27.14059 -10.52680 0.419 16.74812 N ? A ? 89 N 1
   ATOM 2156 CA A LEU A 91 ? 20.05272 26.51620 -9.85006 0.419 20.86789 C ? A ? 89 CA 1
   ATOM 2157 C A LEU A 91 ? 20.39460 26.02350 -8.45069 0.419 16.77531 C ? A ? 89 C 1
   ATOM 2158 O A LEU A 91 ? 19.72333 26.39080 -7.48608 0.419 16.83869 O ? A ? 89 O 1
   ATOM 2159 CB A LEU A 91 ? 19.53351 25.35379 -10.69457 0.419 15.80188 C ? A ? 89 CB 1
   ATOM 2160 CG A LEU A 91 ? 18.27440 25.46333 -11.52880 0.419 21.23507 C ? A ? 89 CG 1
   ATOM 2161 CD1 A LEU A 91 ? 17.92617 26.85892 -11.96860 0.419 18.93402 C ? A ? 89 CD1 1
   ATOM 2162 CD2 A LEU A 91 ? 18.38043 24.52230 -12.76152 0.419 22.12974 C ? A ? 89 CD2 1
   ATOM 2163 H A LEU A 91 ? 21.90877 26.68540 -10.50322 0.419 20.09775 H ? A ? 89 H 1
   ATOM 2164 HA A LEU A 91 ? 19.35962 27.18653 -9.74436 0.419 25.04147 H ? A ? 89 HA 1
   ATOM 2165 HB2 A LEU A 91 ? 20.24026 25.12633 -11.31880 0.419 18.96226 H ? A ? 89 HB2 1
   ATOM 2166 HB3 A LEU A 91 ? 19.37854 24.61508 -10.08532 0.419 18.96226 H ? A ? 89 HB3 1
   ATOM 2167 HG A LEU A 91 ? 17.54052 25.19280 -10.95510 0.419 25.48208 H ? A ? 89 HG 1
   ATOM 2168 HD11 A LEU A 91 ? 17.25005 26.81189 -12.66254 0.419 22.72083 H ? A ? 89 HD11 1
   ATOM 2169 HD12 A LEU A 91 ? 17.58504 27.35404 -11.20742 0.419 22.72083 H ? A ? 89 HD12 1
   ATOM 2170 HD13 A LEU A 91 ? 18.72408 27.28989 -12.31286 0.419 22.72083 H ? A ? 89 HD13 1
   ATOM 2171 HD21 A LEU A 91 ? 17.54000 24.53999 -13.24554 0.419 26.55569 H ? A ? 89 HD21 1
   ATOM 2172 HD22 A LEU A 91 ? 19.09885 24.83248 -13.33473 0.419 26.55569 H ? A ? 89 HD22 1
   ATOM 2173 HD23 A LEU A 91 ? 18.56706 23.62092 -12.45561 0.419 26.55569 H ? A ? 89 HD23 1
   ATOM 2174 N B LEU A 91 ? 21.52565 27.41866 -10.52434 0.581 18.11367 N ? A ? 89 N 1
   ATOM 2175 CA B LEU A 91 ? 20.29779 26.85330 -9.97727 0.581 17.38421 C ? A ? 89 CA 1
   ATOM 2176 C B LEU A 91 ? 20.46410 26.23661 -8.59131 0.581 16.30675 C ? A ? 89 C 1
   ATOM 2177 O B LEU A 91 ? 19.63660 26.49003 -7.71306 0.581 15.36174 O ? A ? 89 O 1
   ATOM 2178 CB B LEU A 91 ? 19.73577 25.81814 -10.96038 0.581 16.65426 C ? A ? 89 CB 1
   ATOM 2179 CG B LEU A 91 ? 18.33343 25.31978 -10.67299 0.581 16.77125 C ? A ? 89 CG 1
   ATOM 2180 CD1 B LEU A 91 ? 17.36639 26.54041 -10.61576 0.581 17.04701 C ? A ? 89 CD1 1
   ATOM 2181 CD2 B LEU A 91 ? 17.88593 24.32600 -11.76109 0.581 27.88559 C ? A ? 89 CD2 1
   ATOM 2182 H B LEU A 91 ? 22.25346 26.99919 -10.34012 0.581 21.73641 H ? A ? 89 H 1
   ATOM 2183 HA B LEU A 91 ? 19.66517 27.57934 -9.86082 0.581 20.86105 H ? A ? 89 HA 1
   ATOM 2184 HB2 B LEU A 91 ? 19.72304 26.21689 -11.84453 0.581 19.98511 H ? A ? 89 HB2 1
   ATOM 2185 HB3 B LEU A 91 ? 20.32200 25.04536 -10.95337 0.581 19.98511 H ? A ? 89 HB3 1
   ATOM 2186 HG B LEU A 91 ? 18.31024 24.85517 -9.82182 0.581 20.12551 H ? A ? 89 HG 1
   ATOM 2187 HD11 B LEU A 91 ? 16.45388 26.22504 -10.70938 0.581 20.45641 H ? A ? 89 HD11 1
   ATOM 2188 HD12 B LEU A 91 ? 17.47521 26.98980 -9.76306 0.581 20.45641 H ? A ? 89 HD12 1
   ATOM 2189 HD13 B LEU A 91 ? 17.58216 27.14848 -11.34004 0.581 20.45641 H ? A ? 89 HD13 1
   ATOM 2190 HD21 B LEU A 91 ? 17.02301 23.95689 -11.51606 0.581 33.46270 H ? A ? 89 HD21 1
   ATOM 2191 HD22 B LEU A 91 ? 17.81697 24.79453 -12.60762 0.581 33.46270 H ? A ? 89 HD22 1
   ATOM 2192 HD23 B LEU A 91 ? 18.54251 23.61523 -11.82894 0.581 33.46270 H ? A ? 89 HD23 1
   ATOM 2193 N A ILE A 92 ? 21.42950 25.18673 -8.32234 0.419 13.57324 N ? A ? 90 N 1
   ATOM 2194 CA A ILE A 92 ? 21.67633 24.41072 -7.11881 0.419 13.23050 C ? A ? 90 CA 1
   ATOM 2195 C A ILE A 92 ? 23.02518 24.83191 -6.54425 0.419 15.35911 C ? A ? 90 C 1
   ATOM 2196 O A ILE A 92 ? 24.01533 24.84985 -7.27203 0.419 14.99033 O ? A ? 90 O 1
   ATOM 2197 CB A ILE A 92 ? 21.67301 22.89357 -7.39442 0.419 14.43149 C ? A ? 90 CB 1
   ATOM 2198 CG1 A ILE A 92 ? 20.36327 22.48591 -8.06134 0.419 11.63105 C ? A ? 90 CG1 1
   ATOM 2199 CG2 A ILE A 92 ? 21.89753 22.09770 -6.12824 0.419 14.90917 C ? A ? 90 CG2 1
   ATOM 2200 CD1 A ILE A 92 ? 19.12867 22.79050 -7.21449 0.419 12.93646 C ? A ? 90 CD1 1
   ATOM 2201 H A ILE A 92 ? 22.01331 25.05364 -8.93964 0.419 16.28789 H ? A ? 90 H 1
   ATOM 2202 HA A ILE A 92 ? 20.99196 24.61538 -6.46257 0.419 15.87660 H ? A ? 90 HA 1
   ATOM 2203 HB A ILE A 92 ? 22.40842 22.69895 -7.99625 0.419 17.31779 H ? A ? 90 HB 1
   ATOM 2204 HG12 A ILE A 92 ? 20.27542 22.96729 -8.89887 0.419 13.95726 H ? A ? 90 HG12 1
   ATOM 2205 HG13 A ILE A 92 ? 20.38106 21.53051 -8.22809 0.419 13.95726 H ? A ? 90 HG13 1
   ATOM 2206 HG21 A ILE A 92 ? 21.65150 21.17322 -6.28852 0.419 17.89101 H ? A ? 90 HG21 1
   ATOM 2207 HG22 A ILE A 92 ? 22.83427 22.15286 -5.88249 0.419 17.89101 H ? A ? 90 HG22 1
   ATOM 2208 HG23 A ILE A 92 ? 21.34750 22.46845 -5.42049 0.419 17.89101 H ? A ? 90 HG23 1
   ATOM 2209 HD11 A ILE A 92 ? 18.34186 22.45293 -7.67041 0.419 15.52376 H ? A ? 90 HD11 1
   ATOM 2210 HD12 A ILE A 92 ? 19.22262 22.35697 -6.35186 0.419 15.52376 H ? A ? 90 HD12 1
   ATOM 2211 HD13 A ILE A 92 ? 19.05596 23.75050 -7.09605 0.419 15.52376 H ? A ? 90 HD13 1
   ATOM 2212 N B ILE A 92 ? 21.49035 25.41380 -8.38186 0.581 14.04712 N ? A ? 90 N 1
   ATOM 2213 CA B ILE A 92 ? 21.64117 24.69377 -7.11686 0.581 12.70328 C ? A ? 90 CA 1
   ATOM 2214 C B ILE A 92 ? 23.04540 24.92458 -6.55900 0.581 15.45062 C ? A ? 90 C 1
   ATOM 2215 O B ILE A 92 ? 24.03487 24.69400 -7.26993 0.581 15.12011 O ? A ? 90 O 1
   ATOM 2216 CB B ILE A 92 ? 21.33059 23.19596 -7.30660 0.581 14.50228 C ? A ? 90 CB 1
   ATOM 2217 CG1 B ILE A 92 ? 19.84164 23.00546 -7.62620 0.581 19.08945 C ? A ? 90 CG1 1
   ATOM 2218 CG2 B ILE A 92 ? 21.72000 22.38716 -6.10642 0.581 16.25319 C ? A ? 90 CG2 1
   ATOM 2219 CD1 B ILE A 92 ? 19.37589 21.57907 -7.78008 0.581 15.59816 C ? A ? 90 CD1 1
   ATOM 2220 H B ILE A 92 ? 22.11149 25.25566 -8.95524 0.581 16.85655 H ? A ? 90 H 1
   ATOM 2221 HA B ILE A 92 ? 21.01828 25.05417 -6.46646 0.581 15.24394 H ? A ? 90 HA 1
   ATOM 2222 HB B ILE A 92 ? 21.86141 22.87796 -8.05360 0.581 17.40274 H ? A ? 90 HB 1
   ATOM 2223 HG12 B ILE A 92 ? 19.32423 23.39970 -6.90664 0.581 22.90734 H ? A ? 90 HG12 1
   ATOM 2224 HG13 B ILE A 92 ? 19.64998 23.46101 -8.46084 0.581 22.90734 H ? A ? 90 HG13 1
   ATOM 2225 HG21 B ILE A 92 ? 21.38783 21.48219 -6.21413 0.581 19.50383 H ? A ? 90 HG21 1
   ATOM 2226 HG22 B ILE A 92 ? 22.68711 22.37788 -6.03210 0.581 19.50383 H ? A ? 90 HG22 1
   ATOM 2227 HG23 B ILE A 92 ? 21.33124 22.79013 -5.31435 0.581 19.50383 H ? A ? 90 HG23 1
   ATOM 2228 HD11 B ILE A 92 ? 18.51674 21.57423 -8.23035 0.581 18.71779 H ? A ? 90 HD11 1
   ATOM 2229 HD12 B ILE A 92 ? 20.02751 21.08904 -8.30559 0.581 18.71779 H ? A ? 90 HD12 1
   ATOM 2230 HD13 B ILE A 92 ? 19.29087 21.17803 -6.90097 0.581 18.71779 H ? A ? 90 HD13 1
   ATOM 2231 N A PRO A 93 ? 23.09755 25.17820 -5.26016 0.419 18.31473 N ? A ? 91 N 1
   ATOM 2232 CA A PRO A 93 ? 24.38361 25.56388 -4.67534 0.419 14.92238 C ? A ? 91 CA 1
   ATOM 2233 C A PRO A 93 ? 25.25534 24.35627 -4.39055 0.419 13.64278 C ? A ? 91 C 1
   ATOM 2234 O A PRO A 93 ? 24.77433 23.21255 -4.36361 0.419 15.20705 O ? A ? 91 O 1
   ATOM 2235 CB A PRO A 93 ? 23.98302 26.26412 -3.37187 0.419 22.75518 C ? A ? 91 CB 1
   ATOM 2236 CG A PRO A 93 ? 22.69018 25.65006 -3.00535 0.419 23.04846 C ? A ? 91 CG 1
   ATOM 2237 CD A PRO A 93 ? 21.99341 25.26507 -4.28574 0.419 15.58364 C ? A ? 91 CD 1
   ATOM 2238 HA A PRO A 93 ? 24.85265 26.17767 -5.26199 0.419 17.90685 H ? A ? 91 HA 1
   ATOM 2239 HB2 A PRO A 93 ? 24.65234 26.10266 -2.68862 0.419 27.30621 H ? A ? 91 HB2 1
   ATOM 2240 HB3 A PRO A 93 ? 23.88635 27.21741 -3.52288 0.419 27.30621 H ? A ? 91 HB3 1
   ATOM 2241 HG2 A PRO A 93 ? 22.85159 24.86466 -2.45945 0.419 27.65815 H ? A ? 91 HG2 1
   ATOM 2242 HG3 A PRO A 93 ? 22.15809 26.29356 -2.51170 0.419 27.65815 H ? A ? 91 HG3 1
   ATOM 2243 HD2 A PRO A 93 ? 21.54749 24.40875 -4.19208 0.419 18.70037 H ? A ? 91 HD2 1
   ATOM 2244 HD3 A PRO A 93 ? 21.35373 25.94522 -4.54862 0.419 18.70037 H ? A ? 91 HD3 1
   ATOM 2245 N B PRO A 93 ? 23.18753 25.39575 -5.32284 0.581 17.14418 N ? A ? 91 N 1
   ATOM 2246 CA B PRO A 93 ? 24.52319 25.69309 -4.79118 0.581 15.50593 C ? A ? 91 CA 1
   ATOM 2247 C B PRO A 93 ? 25.29991 24.43971 -4.43003 0.581 13.62729 C ? A ? 91 C 1
   ATOM 2248 O B PRO A 93 ? 24.73599 23.33878 -4.32279 0.581 15.15936 O ? A ? 91 O 1
   ATOM 2249 CB B PRO A 93 ? 24.22895 26.52507 -3.53774 0.581 27.66878 C ? A ? 91 CB 1
   ATOM 2250 CG B PRO A 93 ? 22.87567 26.09909 -3.11643 0.581 22.74716 C ? A ? 91 CG 1
   ATOM 2251 CD B PRO A 93 ? 22.12449 25.73861 -4.36133 0.581 17.65194 C ? A ? 91 CD 1
   ATOM 2252 HA B PRO A 93 ? 25.02717 26.20923 -5.43964 0.581 18.60711 H ? A ? 91 HA 1
   ATOM 2253 HB2 B PRO A 93 ? 24.88507 26.33206 -2.84987 0.581 33.20254 H ? A ? 91 HB2 1
   ATOM 2254 HB3 B PRO A 93 ? 24.24486 27.47016 -3.75557 0.581 33.20254 H ? A ? 91 HB3 1
   ATOM 2255 HG2 B PRO A 93 ? 22.94753 25.33076 -2.52872 0.581 27.29660 H ? A ? 91 HG2 1
   ATOM 2256 HG3 B PRO A 93 ? 22.43639 26.83020 -2.65447 0.581 27.29660 H ? A ? 91 HG3 1
   ATOM 2257 HD2 B PRO A 93 ? 21.54425 24.97729 -4.20443 0.581 21.18233 H ? A ? 91 HD2 1
   ATOM 2258 HD3 B PRO A 93 ? 21.60369 26.49273 -4.67910 0.581 21.18233 H ? A ? 91 HD3 1
   ATOM 2259 N A PRO A 94 ? 26.54283 24.57426 -4.14334 0.419 19.38043 N ? A ? 92 N 1
   ATOM 2260 CA A PRO A 94 ? 27.40509 23.46427 -3.72222 0.419 14.20317 C ? A ? 92 CA 1
   ATOM 2261 C A PRO A 94 ? 26.89527 22.86208 -2.42087 0.419 13.11927 C ? A ? 92 C 1
   ATOM 2262 O A PRO A 94 ? 26.37316 23.57304 -1.55755 0.419 15.34759 O ? A ? 92 O 1
   ATOM 2263 CB A PRO A 94 ? 28.77541 24.12746 -3.54427 0.419 17.69539 C ? A ? 92 CB 1
   ATOM 2264 CG A PRO A 94 ? 28.46082 25.54275 -3.24717 0.419 18.66850 C ? A ? 92 CG 1
   ATOM 2265 CD A PRO A 94 ? 27.22776 25.87606 -4.06271 0.419 22.12670 C ? A ? 92 CD 1
   ATOM 2266 HA A PRO A 94 ? 27.46521 22.77994 -4.40703 0.419 17.04381 H ? A ? 92 HA 1
   ATOM 2267 HB2 A PRO A 94 ? 29.25265 23.71339 -2.80828 0.419 21.23447 H ? A ? 92 HB2 1
   ATOM 2268 HB3 A PRO A 94 ? 29.29228 24.04820 -4.36125 0.419 21.23447 H ? A ? 92 HB3 1
   ATOM 2269 HG2 A PRO A 94 ? 28.28332 25.64586 -2.29914 0.419 22.40221 H ? A ? 92 HG2 1
   ATOM 2270 HG3 A PRO A 94 ? 29.20699 26.10495 -3.50806 0.419 22.40221 H ? A ? 92 HG3 1
   ATOM 2271 HD2 A PRO A 94 ? 26.67653 26.53286 -3.60922 0.419 26.55204 H ? A ? 92 HD2 1
   ATOM 2272 HD3 A PRO A 94 ? 27.46962 26.19831 -4.94507 0.419 26.55204 H ? A ? 92 HD3 1
   ATOM 2273 N B PRO A 94 ? 26.60729 24.58014 -4.21676 0.581 19.48300 N ? A ? 92 N 1
   ATOM 2274 CA B PRO A 94 ? 27.41426 23.44541 -3.74760 0.581 14.16648 C ? A ? 92 CA 1
   ATOM 2275 C B PRO A 94 ? 26.86272 22.86078 -2.45160 0.581 13.10055 C ? A ? 92 C 1
   ATOM 2276 O B PRO A 94 ? 26.29521 23.58155 -1.62345 0.581 15.18947 O ? A ? 92 O 1
   ATOM 2277 CB B PRO A 94 ? 28.80073 24.06131 -3.53512 0.581 17.90607 C ? A ? 92 CB 1
   ATOM 2278 CG B PRO A 94 ? 28.84803 25.21959 -4.48312 0.581 15.11600 C ? A ? 92 CG 1
   ATOM 2279 CD B PRO A 94 ? 27.42844 25.77869 -4.47633 0.581 22.99707 C ? A ? 92 CD 1
   ATOM 2280 HA B PRO A 94 ? 27.45886 22.75230 -4.42474 0.581 16.99978 H ? A ? 92 HA 1
   ATOM 2281 HB2 B PRO A 94 ? 28.89458 24.35852 -2.61656 0.581 21.48728 H ? A ? 92 HB2 1
   ATOM 2282 HB3 B PRO A 94 ? 29.48867 23.41053 -3.74518 0.581 21.48728 H ? A ? 92 HB3 1
   ATOM 2283 HG2 B PRO A 94 ? 29.48429 25.88079 -4.16865 0.581 18.13920 H ? A ? 92 HG2 1
   ATOM 2284 HG3 B PRO A 94 ? 29.09778 24.91398 -5.36920 0.581 18.13920 H ? A ? 92 HG3 1
   ATOM 2285 HD2 B PRO A 94 ? 27.31718 26.43527 -3.77105 0.581 27.59648 H ? A ? 92 HD2 1
   ATOM 2286 HD3 B PRO A 94 ? 27.20628 26.17267 -5.33443 0.581 27.59648 H ? A ? 92 HD3 1
   ATOM 2287 N . LYS A 95 ? 27.00337 21.53574 -2.30984 1.000 11.35459 N ? A ? 93 N 1
   ATOM 2288 CA . LYS A 95 ? 26.68294 20.79782 -1.07948 1.000 14.85989 C ? A ? 93 CA 1
   ATOM 2289 C . LYS A 95 ? 25.19967 20.89357 -0.67824 1.000 19.77837 C ? A ? 93 C 1
   ATOM 2290 O . LYS A 95 ? 24.86244 20.81642 0.51178 1.000 18.44294 O ? A ? 93 O 1
   ATOM 2291 HA . LYS A 95 ? 26.85485 19.85942 -1.25487 1.000 17.83187 H ? A ? 93 HA 1
   ATOM 2292 CB A LYS A 95 ? 27.56069 21.26649 0.08193 0.135 15.31992 C ? A ? 93 CB 1
   ATOM 2293 CG A LYS A 95 ? 29.05884 21.09483 -0.12881 0.135 15.91761 C ? A ? 93 CG 1
   ATOM 2294 CD A LYS A 95 ? 29.84561 21.55537 1.09471 0.135 19.56598 C ? A ? 93 CD 1
   ATOM 2295 CE A LYS A 95 ? 31.34311 21.41831 0.87470 0.135 21.47687 C ? A ? 93 CE 1
   ATOM 2296 NZ A LYS A 95 ? 31.73568 20.03058 0.49438 0.135 19.94185 N ? A ? 93 NZ 1
   ATOM 2297 H A LYS A 95 ? 27.26725 21.02510 -2.94954 0.419 13.62550 H ? A ? 93 H 1
   ATOM 2298 HB2 A LYS A 95 ? 27.39477 22.21070 0.22973 0.135 18.38390 H ? A ? 93 HB2 1
   ATOM 2299 HB3 A LYS A 95 ? 27.31892 20.75941 0.87270 0.135 18.38390 H ? A ? 93 HB3 1
   ATOM 2300 HG2 A LYS A 95 ? 29.25705 20.15827 -0.28526 0.135 19.10113 H ? A ? 93 HG2 1
   ATOM 2301 HG3 A LYS A 95 ? 29.33997 21.62522 -0.89075 0.135 19.10113 H ? A ? 93 HG3 1
   ATOM 2302 HD2 A LYS A 95 ? 29.64724 22.48810 1.27237 0.135 23.47918 H ? A ? 93 HD2 1
   ATOM 2303 HD3 A LYS A 95 ? 29.59839 21.01213 1.85935 0.135 23.47918 H ? A ? 93 HD3 1
   ATOM 2304 HE2 A LYS A 95 ? 31.61539 22.01517 0.16019 0.135 25.77224 H ? A ? 93 HE2 1
   ATOM 2305 HE3 A LYS A 95 ? 31.80730 21.64893 1.69461 0.135 25.77224 H ? A ? 93 HE3 1
   ATOM 2306 HZ1 A LYS A 95 ? 32.62150 19.97109 0.43205 0.135 23.93022 H ? A ? 93 HZ1 1
   ATOM 2307 HZ2 A LYS A 95 ? 31.45004 19.45409 1.10933 0.135 23.93022 H ? A ? 93 HZ2 1
   ATOM 2308 HZ3 A LYS A 95 ? 31.37586 19.81690 -0.29109 0.135 23.93022 H ? A ? 93 HZ3 1
   ATOM 2309 CB B LYS A 95 ? 27.57111 21.26451 0.07694 0.865 15.23840 C ? A ? 93 CB 1
   ATOM 2310 CG B LYS A 95 ? 29.06899 20.90685 -0.01604 0.865 15.46551 C ? A ? 93 CG 1
   ATOM 2311 CD B LYS A 95 ? 29.80579 21.55887 1.17825 0.865 19.57690 C ? A ? 93 CD 1
   ATOM 2312 CE B LYS A 95 ? 31.28521 21.23845 1.18534 0.865 22.51308 C ? A ? 93 CE 1
   ATOM 2313 NZ B LYS A 95 ? 31.58982 19.80069 1.39455 0.865 18.80656 N ? A ? 93 NZ 1
   ATOM 2314 H B LYS A 95 ? 27.29370 21.02274 -2.93605 0.581 13.62550 H ? A ? 93 H 1
   ATOM 2315 HB2 B LYS A 95 ? 27.51262 22.23129 0.13005 0.865 18.28607 H ? A ? 93 HB2 1
   ATOM 2316 HB3 B LYS A 95 ? 27.23416 20.86634 0.89476 0.865 18.28607 H ? A ? 93 HB3 1
   ATOM 2317 HG2 B LYS A 95 ? 29.18437 19.94471 0.02711 0.865 18.55861 H ? A ? 93 HG2 1
   ATOM 2318 HG3 B LYS A 95 ? 29.44173 21.24890 -0.84367 0.865 18.55861 H ? A ? 93 HG3 1
   ATOM 2319 HD2 B LYS A 95 ? 29.70634 22.52233 1.12584 0.865 23.49228 H ? A ? 93 HD2 1
   ATOM 2320 HD3 B LYS A 95 ? 29.42229 21.23032 2.00644 0.865 23.49228 H ? A ? 93 HD3 1
   ATOM 2321 HE2 B LYS A 95 ? 31.66454 21.49867 0.33136 0.865 27.01569 H ? A ? 93 HE2 1
   ATOM 2322 HE3 B LYS A 95 ? 31.70853 21.73655 1.90199 0.865 27.01569 H ? A ? 93 HE3 1
   ATOM 2323 HZ1 B LYS A 95 ? 32.46666 19.66272 1.32961 0.865 22.56788 H ? A ? 93 HZ1 1
   ATOM 2324 HZ2 B LYS A 95 ? 31.31640 19.54602 2.20232 0.865 22.56788 H ? A ? 93 HZ2 1
   ATOM 2325 HZ3 B LYS A 95 ? 31.17378 19.30889 0.78043 0.865 22.56788 H ? A ? 93 HZ3 1
   ATOM 2326 N A ALA A 96 ? 24.28806 21.03726 -1.63939 0.830 15.56328 N ? A ? 94 N 1
   ATOM 2327 CA A ALA A 96 ? 22.87866 21.21472 -1.29638 0.830 15.80272 C ? A ? 94 CA 1
   ATOM 2328 C A ALA A 96 ? 22.17005 19.87643 -1.04310 0.830 11.37536 C ? A ? 94 C 1
   ATOM 2329 O A ALA A 96 ? 22.27308 18.93401 -1.83590 0.830 12.24418 O ? A ? 94 O 1
   ATOM 2330 CB A ALA A 96 ? 22.16219 21.98369 -2.40085 0.830 12.97615 C ? A ? 94 CB 1
   ATOM 2331 H A ALA A 96 ? 24.45753 21.03553 -2.48253 0.830 18.67594 H ? A ? 94 H 1
   ATOM 2332 HA A ALA A 96 ? 22.83238 21.72060 -0.47004 0.830 18.96326 H ? A ? 94 HA 1
   ATOM 2333 HB1 A ALA A 96 ? 21.28910 22.25806 -2.07938 0.830 15.57137 H ? A ? 94 HB1 1
   ATOM 2334 HB2 A ALA A 96 ? 22.68867 22.76399 -2.63504 0.830 15.57137 H ? A ? 94 HB2 1
   ATOM 2335 HB3 A ALA A 96 ? 22.06358 21.40685 -3.17443 0.830 15.57137 H ? A ? 94 HB3 1
   ATOM 2336 N B ALA A 96 ? 24.30723 21.06530 -1.64557 0.170 15.39247 N ? A ? 94 N 1
   ATOM 2337 CA B ALA A 96 ? 22.91244 21.37032 -1.35474 0.170 15.52176 C ? A ? 94 CA 1
   ATOM 2338 C B ALA A 96 ? 22.09003 20.09911 -1.15888 0.170 12.45389 C ? A ? 94 C 1
   ATOM 2339 O B ALA A 96 ? 22.08091 19.21318 -2.02063 0.170 12.05362 O ? A ? 94 O 1
   ATOM 2340 CB B ALA A 96 ? 22.31234 22.21583 -2.47747 0.170 13.92385 C ? A ? 94 CB 1
   ATOM 2341 H B ALA A 96 ? 24.48637 21.00984 -2.48487 0.170 18.47097 H ? A ? 94 H 1
   ATOM 2342 HA B ALA A 96 ? 22.87334 21.86747 -0.52274 0.170 18.62612 H ? A ? 94 HA 1
   ATOM 2343 HB1 B ALA A 96 ? 21.39279 22.42969 -2.25477 0.170 16.70863 H ? A ? 94 HB1 1
   ATOM 2344 HB2 B ALA A 96 ? 22.82886 23.03175 -2.56896 0.170 16.70863 H ? A ? 94 HB2 1
   ATOM 2345 HB3 B ALA A 96 ? 22.34334 21.71020 -3.30468 0.170 16.70863 H ? A ? 94 HB3 1
   ATOM 2346 N A THR A 97 ? 21.44879 19.80711 0.07621 0.830 12.51137 N ? A ? 95 N 1
   ATOM 2347 CA A THR A 97 ? 20.39672 18.81551 0.28881 0.830 10.10620 C ? A ? 95 CA 1
   ATOM 2348 C A THR A 97 ? 19.17572 19.19184 -0.54585 0.830 12.80055 C ? A ? 95 C 1
   ATOM 2349 O A THR A 97 ? 18.71342 20.33356 -0.49130 0.830 14.57113 O ? A ? 95 O 1
   ATOM 2350 CB A THR A 97 ? 20.01153 18.77816 1.77286 0.830 12.83217 C ? A ? 95 CB 1
   ATOM 2351 OG1 A THR A 97 ? 21.12997 18.34880 2.56268 0.830 15.34113 O ? A ? 95 OG1 1
   ATOM 2352 CG2 A THR A 97 ? 18.81148 17.87898 1.99371 0.830 14.09101 C ? A ? 95 CG2 1
   ATOM 2353 H A THR A 97 ? 21.55192 20.33713 0.74558 0.830 15.01365 H ? A ? 95 H 1
   ATOM 2354 HA A THR A 97 ? 20.70916 17.93586 0.02521 0.830 12.12743 H ? A ? 95 HA 1
   ATOM 2355 HB A THR A 97 ? 19.76143 19.66820 2.06644 0.830 15.39860 H ? A ? 95 HB 1
   ATOM 2356 HG1 A THR A 97 ? 21.77205 18.88152 2.46501 0.830 18.40935 H ? A ? 95 HG1 1
   ATOM 2357 HG21 A THR A 97 ? 18.69851 17.70315 2.94093 0.830 16.90921 H ? A ? 95 HG21 1
   ATOM 2358 HG22 A THR A 97 ? 18.00951 18.30688 1.65512 0.830 16.90921 H ? A ? 95 HG22 1
   ATOM 2359 HG23 A THR A 97 ? 18.93842 17.03645 1.53009 0.830 16.90921 H ? A ? 95 HG23 1
   ATOM 2360 N B THR A 97 ? 21.39947 20.02293 -0.02200 0.170 12.42153 N ? A ? 95 N 1
   ATOM 2361 CA B THR A 97 ? 20.36293 19.01983 0.18221 0.170 11.40152 C ? A ? 95 CA 1
   ATOM 2362 C B THR A 97 ? 19.13154 19.40249 -0.62937 0.170 12.30214 C ? A ? 95 C 1
   ATOM 2363 O B THR A 97 ? 18.70046 20.55943 -0.60789 0.170 14.94434 O ? A ? 95 O 1
   ATOM 2364 CB B THR A 97 ? 20.00946 18.91840 1.66728 0.170 12.89173 C ? A ? 95 CB 1
   ATOM 2365 OG1 B THR A 97 ? 21.16595 18.51785 2.41412 0.170 15.00851 O ? A ? 95 OG1 1
   ATOM 2366 CG2 B THR A 97 ? 18.88200 17.92265 1.88668 0.170 14.12047 C ? A ? 95 CG2 1
   ATOM 2367 H B THR A 97 ? 21.51440 20.54576 0.65108 0.170 14.90584 H ? A ? 95 H 1
   ATOM 2368 HA B THR A 97 ? 20.67813 18.14988 -0.10890 0.170 13.68183 H ? A ? 95 HA 1
   ATOM 2369 HB B THR A 97 ? 19.70944 19.78370 1.98688 0.170 15.47008 H ? A ? 95 HB 1
   ATOM 2370 HG1 B THR A 97 ? 21.38943 17.73675 2.20069 0.170 18.01021 H ? A ? 95 HG1 1
   ATOM 2371 HG21 B THR A 97 ? 18.78108 17.73912 2.83380 0.170 16.94456 H ? A ? 95 HG21 1
   ATOM 2372 HG22 B THR A 97 ? 18.04902 18.28417 1.54558 0.170 16.94456 H ? A ? 95 HG22 1
   ATOM 2373 HG23 B THR A 97 ? 19.07771 17.09270 1.42431 0.170 16.94456 H ? A ? 95 HG23 1
   ATOM 2374 N A LEU A 98 ? 18.62384 18.22902 -1.27538 0.830 14.63665 N ? A ? 96 N 1
   ATOM 2375 CA A LEU A 98 ? 17.54615 18.47535 -2.21891 0.830 11.17202 C ? A ? 96 CA 1
   ATOM 2376 C A LEU A 98 ? 16.34100 17.64286 -1.82751 0.830 10.36440 C ? A ? 96 C 1
   ATOM 2377 O A LEU A 98 ? 16.45801 16.56016 -1.24493 0.830 12.13537 O ? A ? 96 O 1
   ATOM 2378 CB A LEU A 98 ? 17.96211 18.13373 -3.66636 0.830 11.56906 C ? A ? 96 CB 1
   ATOM 2379 CG A LEU A 98 ? 19.12056 18.96167 -4.27088 0.830 13.50860 C ? A ? 96 CG 1
   ATOM 2380 CD1 A LEU A 98 ? 19.18751 18.71927 -5.75768 0.830 17.89765 C ? A ? 96 CD1 1
   ATOM 2381 CD2 A LEU A 98 ? 18.93642 20.42735 -3.99723 0.830 14.30361 C ? A ? 96 CD2 1
   ATOM 2382 H A LEU A 98 ? 18.86464 17.40424 -1.23869 0.830 17.56398 H ? A ? 96 H 1
   ATOM 2383 HA A LEU A 98 ? 17.30328 19.41414 -2.19492 0.830 13.40643 H ? A ? 96 HA 1
   ATOM 2384 HB2 A LEU A 98 ? 18.23645 17.20358 -3.68761 0.830 13.88287 H ? A ? 96 HB2 1
   ATOM 2385 HB3 A LEU A 98 ? 17.19014 18.26510 -4.23882 0.830 13.88287 H ? A ? 96 HB3 1
   ATOM 2386 HG A LEU A 98 ? 19.95599 18.68724 -3.86143 0.830 16.21032 H ? A ? 96 HG 1
   ATOM 2387 HD11 A LEU A 98 ? 19.94131 19.20786 -6.12368 0.830 21.47718 H ? A ? 96 HD11 1
   ATOM 2388 HD12 A LEU A 98 ? 19.29981 17.76922 -5.91802 0.830 21.47718 H ? A ? 96 HD12 1
   ATOM 2389 HD13 A LEU A 98 ? 18.36348 19.02841 -6.16547 0.830 21.47718 H ? A ? 96 HD13 1
   ATOM 2390 HD21 A LEU A 98 ? 19.57419 20.93020 -4.52760 0.830 17.16433 H ? A ? 96 HD21 1
   ATOM 2391 HD22 A LEU A 98 ? 18.03204 20.68238 -4.23799 0.830 17.16433 H ? A ? 96 HD22 1
   ATOM 2392 HD23 A LEU A 98 ? 19.08690 20.59377 -3.05354 0.830 17.16433 H ? A ? 96 HD23 1
   ATOM 2393 N B LEU A 98 ? 18.55607 18.43087 -1.33572 0.170 13.43996 N ? A ? 96 N 1
   ATOM 2394 CA B LEU A 98 ? 17.49724 18.69874 -2.30056 0.170 11.29480 C ? A ? 96 CA 1
   ATOM 2395 C B LEU A 98 ? 16.33443 17.74631 -2.08883 0.170 10.77662 C ? A ? 96 C 1
   ATOM 2396 O B LEU A 98 ? 16.52498 16.52724 -2.04026 0.170 11.26008 O ? A ? 96 O 1
   ATOM 2397 CB B LEU A 98 ? 18.01586 18.55791 -3.73400 0.170 12.64011 C ? A ? 96 CB 1
   ATOM 2398 CG B LEU A 98 ? 19.27721 19.35303 -4.08244 0.170 11.35006 C ? A ? 96 CG 1
   ATOM 2399 CD1 B LEU A 98 ? 19.79248 18.93851 -5.44563 0.170 14.35105 C ? A ? 96 CD1 1
   ATOM 2400 CD2 B LEU A 98 ? 19.00060 20.84248 -4.03722 0.170 14.18296 C ? A ? 96 CD2 1
   ATOM 2401 H B LEU A 98 ? 18.76613 17.59943 -1.27107 0.170 16.12795 H ? A ? 96 H 1
   ATOM 2402 HA B LEU A 98 ? 17.17269 19.60200 -2.16025 0.170 13.55376 H ? A ? 96 HA 1
   ATOM 2403 HB2 B LEU A 98 ? 18.21594 17.62184 -3.89097 0.170 15.16813 H ? A ? 96 HB2 1
   ATOM 2404 HB3 B LEU A 98 ? 17.31627 18.85336 -4.33747 0.170 15.16813 H ? A ? 96 HB3 1
   ATOM 2405 HG B LEU A 98 ? 19.96742 19.16414 -3.42760 0.170 13.62007 H ? A ? 96 HG 1
   ATOM 2406 HD11 B LEU A 98 ? 20.58492 19.45732 -5.65486 0.170 17.22126 H ? A ? 96 HD11 1
   ATOM 2407 HD12 B LEU A 98 ? 20.01118 17.99367 -5.42666 0.170 17.22126 H ? A ? 96 HD12 1
   ATOM 2408 HD13 B LEU A 98 ? 19.10355 19.10533 -6.10778 0.170 17.22126 H ? A ? 96 HD13 1
   ATOM 2409 HD21 B LEU A 98 ? 19.80986 21.32134 -4.27532 0.170 17.01956 H ? A ? 96 HD21 1
   ATOM 2410 HD22 B LEU A 98 ? 18.29450 21.05186 -4.66847 0.170 17.01956 H ? A ? 96 HD22 1
   ATOM 2411 HD23 B LEU A 98 ? 18.72453 21.08530 -3.13960 0.170 17.01956 H ? A ? 96 HD23 1
   ATOM 2412 N A ASN A 99 ? 15.17171 18.16367 -2.15277 0.830 9.64212 N ? A ? 97 N 1
   ATOM 2413 CA A ASN A 99 ? 13.91165 17.47554 -1.95353 0.830 11.16268 C ? A ? 97 CA 1
   ATOM 2414 C A ASN A 99 ? 13.26099 17.31664 -3.31489 0.830 12.83736 C ? A ? 97 C 1
   ATOM 2415 O A ASN A 99 ? 13.10537 18.30179 -4.03720 0.830 13.36612 O ? A ? 97 O 1
   ATOM 2416 CB A ASN A 99 ? 12.97774 18.26528 -1.03277 0.830 11.49755 C ? A ? 97 CB 1
   ATOM 2417 CG A ASN A 99 ? 11.56886 17.71145 -1.02896 0.830 13.50872 C ? A ? 97 CG 1
   ATOM 2418 OD1 A ASN A 99 ? 11.37965 16.51384 -0.79910 0.830 17.37153 O ? A ? 97 OD1 1
   ATOM 2419 ND2 A ASN A 99 ? 10.56216 18.57162 -1.29724 0.830 13.99177 N ? A ? 97 ND2 1
   ATOM 2420 H A ASN A 99 ? 15.07986 18.94352 -2.50348 0.830 11.57054 H ? A ? 97 H 1
   ATOM 2421 HA A ASN A 99 ? 14.07436 16.60711 -1.55322 0.830 13.39522 H ? A ? 97 HA 1
   ATOM 2422 HB2 A ASN A 99 ? 13.31922 18.22718 -0.12567 0.830 13.79706 H ? A ? 97 HB2 1
   ATOM 2423 HB3 A ASN A 99 ? 12.93887 19.18643 -1.33421 0.830 13.79706 H ? A ? 97 HB3 1
   ATOM 2424 HD21 A ASN A 99 ? 9.74863 18.29283 -1.30389 0.830 16.79012 H ? A ? 97 HD21 1
   ATOM 2425 HD22 A ASN A 99 ? 10.73488 19.39796 -1.46137 0.830 16.79012 H ? A ? 97 HD22 1
   ATOM 2426 N B ASN A 99 ? 15.13390 18.30463 -1.99276 0.170 10.17531 N ? A ? 97 N 1
   ATOM 2427 CA B ASN A 99 ? 13.91213 17.52189 -1.91703 0.170 11.24290 C ? A ? 97 CA 1
   ATOM 2428 C B ASN A 99 ? 13.35295 17.30559 -3.31556 0.170 12.83585 C ? A ? 97 C 1
   ATOM 2429 O B ASN A 99 ? 13.39819 18.20408 -4.16092 0.170 12.78011 O ? A ? 97 O 1
   ATOM 2430 CB B ASN A 99 ? 12.87005 18.22710 -1.04760 0.170 11.57943 C ? A ? 97 CB 1
   ATOM 2431 CG B ASN A 99 ? 11.48319 17.62922 -1.19886 0.170 13.24414 C ? A ? 97 CG 1
   ATOM 2432 OD1 B ASN A 99 ? 11.33190 16.41801 -1.36479 0.170 15.21505 O ? A ? 97 OD1 1
   ATOM 2433 ND2 B ASN A 99 ? 10.45960 18.48070 -1.14828 0.170 14.27997 N ? A ? 97 ND2 1
   ATOM 2434 H B ASN A 99 ? 14.99984 19.15379 -1.96921 0.170 12.21038 H ? A ? 97 H 1
   ATOM 2435 HA B ASN A 99 ? 14.10362 16.65859 -1.51834 0.170 13.49148 H ? A ? 97 HA 1
   ATOM 2436 HB2 B ASN A 99 ? 13.13044 18.15062 -0.11634 0.170 13.89532 H ? A ? 97 HB2 1
   ATOM 2437 HB3 B ASN A 99 ? 12.82408 19.16159 -1.30356 0.170 13.89532 H ? A ? 97 HB3 1
   ATOM 2438 HD21 B ASN A 99 ? 9.65420 18.19016 -1.22901 0.170 17.13596 H ? A ? 97 HD21 1
   ATOM 2439 HD22 B ASN A 99 ? 10.60432 19.32082 -1.03491 0.170 17.13596 H ? A ? 97 HD22 1
   ATOM 2440 N A PHE A 100 ? 12.92985 16.08529 -3.70052 0.830 9.55733 N ? A ? 98 N 1
   ATOM 2441 CA A PHE A 100 ? 12.08040 15.84885 -4.86015 0.830 10.31497 C ? A ? 98 CA 1
   ATOM 2442 C A PHE A 100 ? 10.81986 15.17295 -4.35999 0.830 11.98452 C ? A ? 98 C 1
   ATOM 2443 O A PHE A 100 ? 10.87755 14.05737 -3.82258 0.830 12.20729 O ? A ? 98 O 1
   ATOM 2444 CB A PHE A 100 ? 12.77102 14.97489 -5.88015 0.830 11.46020 C ? A ? 98 CB 1
   ATOM 2445 CG A PHE A 100 ? 13.95613 15.58436 -6.51423 0.830 11.00651 C ? A ? 98 CG 1
   ATOM 2446 CD1 A PHE A 100 ? 13.82602 16.34354 -7.64840 0.830 12.89198 C ? A ? 98 CD1 1
   ATOM 2447 CD2 A PHE A 100 ? 15.20432 15.38614 -6.00040 0.830 15.12373 C ? A ? 98 CD2 1
   ATOM 2448 CE1 A PHE A 100 ? 14.93401 16.85736 -8.28116 0.830 14.44614 C ? A ? 98 CE1 1
   ATOM 2449 CE2 A PHE A 100 ? 16.31230 15.90767 -6.63446 0.830 13.99943 C ? A ? 98 CE2 1
   ATOM 2450 CZ A PHE A 100 ? 16.17269 16.65131 -7.75769 0.830 14.54490 C ? A ? 98 CZ 1
   ATOM 2451 H A PHE A 100 ? 13.18828 15.36850 -3.30173 0.830 11.46880 H ? A ? 98 H 1
   ATOM 2452 HA A PHE A 100 ? 11.85944 16.69431 -5.28119 0.830 12.37796 H ? A ? 98 HA 1
   ATOM 2453 HB2 A PHE A 100 ? 13.06136 14.15993 -5.44148 0.830 13.75224 H ? A ? 98 HB2 1
   ATOM 2454 HB3 A PHE A 100 ? 12.13840 14.76505 -6.58489 0.830 13.75224 H ? A ? 98 HB3 1
   ATOM 2455 HD1 A PHE A 100 ? 12.97931 16.51298 -7.99375 0.830 15.47037 H ? A ? 98 HD1 1
   ATOM 2456 HD2 A PHE A 100 ? 15.30869 14.89587 -5.21704 0.830 18.14848 H ? A ? 98 HD2 1
   ATOM 2457 HE1 A PHE A 100 ? 14.83638 17.34554 -9.06668 0.830 17.33536 H ? A ? 98 HE1 1
   ATOM 2458 HE2 A PHE A 100 ? 17.16065 15.74774 -6.28860 0.830 16.79932 H ? A ? 98 HE2 1
   ATOM 2459 HZ A PHE A 100 ? 16.92071 17.01969 -8.16959 0.830 17.45388 H ? A ? 98 HZ 1
   ATOM 2460 N B PHE A 100 ? 12.83110 16.10316 -3.55726 0.170 10.11506 N ? A ? 98 N 1
   ATOM 2461 CA B PHE A 100 ? 12.15612 15.76111 -4.80958 0.170 10.53210 C ? A ? 98 CA 1
   ATOM 2462 C B PHE A 100 ? 10.82121 15.11061 -4.46015 0.170 11.95747 C ? A ? 98 C 1
   ATOM 2463 O B PHE A 100 ? 10.75325 13.89483 -4.26437 0.170 12.71807 O ? A ? 98 O 1
   ATOM 2464 CB B PHE A 100 ? 13.01122 14.83335 -5.65567 0.170 12.45425 C ? A ? 98 CB 1
   ATOM 2465 CG B PHE A 100 ? 13.97100 15.53530 -6.55821 0.170 11.10271 C ? A ? 98 CG 1
   ATOM 2466 CD1 B PHE A 100 ? 15.24138 15.86521 -6.12168 0.170 13.60629 C ? A ? 98 CD1 1
   ATOM 2467 CD2 B PHE A 100 ? 13.60844 15.84625 -7.86008 0.170 13.11422 C ? A ? 98 CD2 1
   ATOM 2468 CE1 B PHE A 100 ? 16.13077 16.49971 -6.96613 0.170 14.06526 C ? A ? 98 CE1 1
   ATOM 2469 CE2 B PHE A 100 ? 14.49517 16.47561 -8.71209 0.170 13.65787 C ? A ? 98 CE2 1
   ATOM 2470 CZ B PHE A 100 ? 15.75302 16.80666 -8.26187 0.170 13.21510 C ? A ? 98 CZ 1
   ATOM 2471 H B PHE A 100 ? 12.85651 15.45215 -2.99588 0.170 12.13807 H ? A ? 98 H 1
   ATOM 2472 HA B PHE A 100 ? 11.98709 16.57633 -5.30731 0.170 12.63852 H ? A ? 98 HA 1
   ATOM 2473 HB2 B PHE A 100 ? 13.52722 14.26282 -5.06480 0.170 14.94510 H ? A ? 98 HB2 1
   ATOM 2474 HB3 B PHE A 100 ? 12.42681 14.29382 -6.21090 0.170 14.94510 H ? A ? 98 HB3 1
   ATOM 2475 HD1 B PHE A 100 ? 15.49861 15.65799 -5.25232 0.170 16.32755 H ? A ? 98 HD1 1
   ATOM 2476 HD2 B PHE A 100 ? 12.75687 15.62816 -8.16366 0.170 15.73706 H ? A ? 98 HD2 1
   ATOM 2477 HE1 B PHE A 100 ? 16.98240 16.72051 -6.66468 0.170 16.87831 H ? A ? 98 HE1 1
   ATOM 2478 HE2 B PHE A 100 ? 14.24363 16.67453 -9.58505 0.170 16.38945 H ? A ? 98 HE2 1
   ATOM 2479 HZ B PHE A 100 ? 16.35047 17.23756 -8.82957 0.170 15.85812 H ? A ? 98 HZ 1
   ATOM 2480 N A GLU A 101 ? 9.69479 15.88300 -4.48036 0.830 10.39735 N ? A ? 99 N 1
   ATOM 2481 CA A GLU A 101 ? 8.37017 15.30443 -4.27483 0.830 9.93765 C ? A ? 99 CA 1
   ATOM 2482 C A GLU A 101 ? 7.97621 14.60286 -5.56478 0.830 13.00857 C ? A ? 99 C 1
   ATOM 2483 O A GLU A 101 ? 7.69481 15.25895 -6.57183 0.830 13.86551 O ? A ? 99 O 1
   ATOM 2484 CB A GLU A 101 ? 7.34720 16.37636 -3.89947 0.830 9.86936 C ? A ? 99 CB 1
   ATOM 2485 CG A GLU A 101 ? 6.01319 15.79246 -3.43412 0.830 12.55882 C ? A ? 99 CG 1
   ATOM 2486 CD A GLU A 101 ? 4.93045 16.85874 -3.32251 0.830 20.09574 C ? A ? 99 CD 1
   ATOM 2487 OE1 A GLU A 101 ? 4.95733 17.66110 -2.34976 0.830 18.52184 O ? A ? 99 OE1 1
   ATOM 2488 OE2 A GLU A 101 ? 4.07478 16.91806 -4.24021 0.830 20.01456 O ? A ? 99 OE2 1
   ATOM 2489 H A GLU A 101 ? 9.67480 16.71820 -4.68442 0.830 12.47681 H ? A ? 99 H 1
   ATOM 2490 HA A GLU A 101 ? 8.39961 14.66595 -3.54519 0.830 11.92518 H ? A ? 99 HA 1
   ATOM 2491 HB2 A GLU A 101 ? 7.70643 16.91496 -3.17714 0.830 11.84323 H ? A ? 99 HB2 1
   ATOM 2492 HB3 A GLU A 101 ? 7.17594 16.93321 -4.67502 0.830 11.84323 H ? A ? 99 HB3 1
   ATOM 2493 HG2 A GLU A 101 ? 5.71686 15.12542 -4.07298 0.830 15.07059 H ? A ? 99 HG2 1
   ATOM 2494 HG3 A GLU A 101 ? 6.12999 15.38665 -2.56087 0.830 15.07059 H ? A ? 99 HG3 1
   ATOM 2495 N B GLU A 101 ? 9.76559 15.91541 -4.37326 0.170 10.59309 N ? A ? 99 N 1
   ATOM 2496 CA B GLU A 101 ? 8.41245 15.39329 -4.19407 0.170 10.25792 C ? A ? 99 CA 1
   ATOM 2497 C B GLU A 101 ? 7.99025 14.72717 -5.49593 0.170 12.86195 C ? A ? 99 C 1
   ATOM 2498 O B GLU A 101 ? 7.58678 15.39770 -6.44818 0.170 13.70091 O ? A ? 99 O 1
   ATOM 2499 CB B GLU A 101 ? 7.45115 16.51309 -3.80736 0.170 10.62703 C ? A ? 99 CB 1
   ATOM 2500 CG B GLU A 101 ? 6.01131 16.06693 -3.62728 0.170 14.45967 C ? A ? 99 CG 1
   ATOM 2501 CD B GLU A 101 ? 5.06173 17.24574 -3.44709 0.170 17.60461 C ? A ? 99 CD 1
   ATOM 2502 OE1 B GLU A 101 ? 5.29643 18.06830 -2.53527 0.170 19.09135 O ? A ? 99 OE1 1
   ATOM 2503 OE2 B GLU A 101 ? 4.09344 17.36411 -4.23040 0.170 18.80911 O ? A ? 99 OE2 1
   ATOM 2504 H B GLU A 101 ? 9.80660 16.77340 -4.41545 0.170 12.71170 H ? A ? 99 H 1
   ATOM 2505 HA B GLU A 101 ? 8.40401 14.73564 -3.48109 0.170 12.30950 H ? A ? 99 HA 1
   ATOM 2506 HB2 B GLU A 101 ? 7.74647 16.89837 -2.96757 0.170 12.75243 H ? A ? 99 HB2 1
   ATOM 2507 HB3 B GLU A 101 ? 7.46470 17.18728 -4.50463 0.170 12.75243 H ? A ? 99 HB3 1
   ATOM 2508 HG2 B GLU A 101 ? 5.73140 15.57041 -4.41215 0.170 17.35160 H ? A ? 99 HG2 1
   ATOM 2509 HG3 B GLU A 101 ? 5.94845 15.50483 -2.83925 0.170 17.35160 H ? A ? 99 HG3 1
   ATOM 2510 N A VAL A 102 ? 7.94436 13.26775 -5.54366 0.830 10.59750 N ? A ? 100 N 1
   ATOM 2511 CA A VAL A 102 ? 7.82244 12.49099 -6.77072 0.830 12.80696 C ? A ? 100 CA 1
   ATOM 2512 C A VAL A 102 ? 6.55256 11.65361 -6.70976 0.830 11.37777 C ? A ? 100 C 1
   ATOM 2513 O A VAL A 102 ? 6.14360 11.20153 -5.64091 0.830 12.25268 O ? A ? 100 O 1
   ATOM 2514 CB A VAL A 102 ? 9.02423 11.56386 -7.02815 0.830 12.18261 C ? A ? 100 CB 1
   ATOM 2515 CG1 A VAL A 102 ? 10.31316 12.33854 -7.21056 0.830 16.49251 C ? A ? 100 CG1 1
   ATOM 2516 CG2 A VAL A 102 ? 9.10874 10.55541 -5.90434 0.830 15.39593 C ? A ? 100 CG2 1
   ATOM 2517 H A VAL A 102 ? 7.99210 12.79302 -4.82815 0.830 12.71700 H ? A ? 100 H 1
   ATOM 2518 HA A VAL A 102 ? 7.76032 13.12272 -7.50418 0.830 15.36835 H ? A ? 100 HA 1
   ATOM 2519 HB A VAL A 102 ? 8.89665 11.08770 -7.86355 0.830 14.61913 H ? A ? 100 HB 1
   ATOM 2520 HG11 A VAL A 102 ? 11.03232 11.71529 -7.39836 0.830 19.79101 H ? A ? 100 HG11 1
   ATOM 2521 HG12 A VAL A 102 ? 10.20847 12.95580 -7.95145 0.830 19.79101 H ? A ? 100 HG12 1
   ATOM 2522 HG13 A VAL A 102 ? 10.50480 12.82901 -6.39594 0.830 19.79101 H ? A ? 100 HG13 1
   ATOM 2523 HG21 A VAL A 102 ? 9.92069 10.03485 -6.00755 0.830 18.47512 H ? A ? 100 HG21 1
   ATOM 2524 HG22 A VAL A 102 ? 9.12386 11.02735 -5.05702 0.830 18.47512 H ? A ? 100 HG22 1
   ATOM 2525 HG23 A VAL A 102 ? 8.33462 9.97229 -5.94441 0.830 18.47512 H ? A ? 100 HG23 1
   ATOM 2526 N B VAL A 102 ? 8.07437 13.40203 -5.54594 0.170 11.29767 N ? A ? 100 N 1
   ATOM 2527 CA B VAL A 102 ? 7.87100 12.65881 -6.78054 0.170 12.69905 C ? A ? 100 CA 1
   ATOM 2528 C B VAL A 102 ? 6.54805 11.89923 -6.71033 0.170 11.77305 C ? A ? 100 C 1
   ATOM 2529 O B VAL A 102 ? 5.93187 11.76388 -5.65524 0.170 10.57250 O ? A ? 100 O 1
   ATOM 2530 CB B VAL A 102 ? 9.03832 11.69813 -7.07972 0.170 12.22905 C ? A ? 100 CB 1
   ATOM 2531 CG1 B VAL A 102 ? 10.33483 12.46619 -7.29399 0.170 15.78573 C ? A ? 100 CG1 1
   ATOM 2532 CG2 B VAL A 102 ? 9.18339 10.68160 -5.95573 0.170 14.87022 C ? A ? 100 CG2 1
   ATOM 2533 H B VAL A 102 ? 8.25087 12.90497 -4.86670 0.170 13.55721 H ? A ? 100 H 1
   ATOM 2534 HA B VAL A 102 ? 7.80792 13.29813 -7.50731 0.170 15.23886 H ? A ? 100 HA 1
   ATOM 2535 HB B VAL A 102 ? 8.84744 11.21743 -7.90033 0.170 14.67486 H ? A ? 100 HB 1
   ATOM 2536 HG11 B VAL A 102 ? 11.05399 11.83437 -7.45061 0.170 18.94288 H ? A ? 100 HG11 1
   ATOM 2537 HG12 B VAL A 102 ? 10.23329 13.04899 -8.06271 0.170 18.94288 H ? A ? 100 HG12 1
   ATOM 2538 HG13 B VAL A 102 ? 10.52423 12.99326 -6.50202 0.170 18.94288 H ? A ? 100 HG13 1
   ATOM 2539 HG21 B VAL A 102 ? 9.96251 10.12990 -6.12750 0.170 17.84426 H ? A ? 100 HG21 1
   ATOM 2540 HG22 B VAL A 102 ? 9.29105 11.15349 -5.11512 0.170 17.84426 H ? A ? 100 HG22 1
   ATOM 2541 HG23 B VAL A 102 ? 8.38690 10.12883 -5.92511 0.170 17.84426 H ? A ? 100 HG23 1
   ATOM 2542 N A GLU A 103 ? 5.90551 11.47021 -7.86217 0.830 11.14452 N ? A ? 101 N 1
   ATOM 2543 CA A GLU A 103 ? 4.77838 10.56394 -8.01139 0.830 9.23823 C ? A ? 101 CA 1
   ATOM 2544 C A GLU A 103 ? 5.10733 9.58507 -9.13334 0.830 14.29939 C ? A ? 101 C 1
   ATOM 2545 O A GLU A 103 ? 5.26959 10.00932 -10.28097 0.830 15.65577 O ? A ? 101 O 1
   ATOM 2546 CB A GLU A 103 ? 3.50827 11.36034 -8.33093 0.830 12.02449 C ? A ? 101 CB 1
   ATOM 2547 CG A GLU A 103 ? 2.25686 10.53296 -8.41683 0.830 12.80780 C ? A ? 101 CG 1
   ATOM 2548 CD A GLU A 103 ? 1.04120 11.40173 -8.62237 0.830 21.73112 C ? A ? 101 CD 1
   ATOM 2549 OE1 A GLU A 103 ? 1.15582 12.40766 -9.39954 0.830 17.25730 O ? A ? 101 OE1 1
   ATOM 2550 OE2 A GLU A 103 ? -0.01609 11.08735 -7.98013 0.830 25.54353 O ? A ? 101 OE2 1
   ATOM 2551 H A GLU A 103 ? 6.11179 11.87524 -8.59224 0.830 13.37342 H ? A ? 101 H 1
   ATOM 2552 HA A GLU A 103 ? 4.63875 10.05592 -7.19695 0.830 11.08588 H ? A ? 101 HA 1
   ATOM 2553 HB2 A GLU A 103 ? 3.37481 12.02127 -7.63360 0.830 14.42939 H ? A ? 101 HB2 1
   ATOM 2554 HB3 A GLU A 103 ? 3.62729 11.80067 -9.18699 0.830 14.42939 H ? A ? 101 HB3 1
   ATOM 2555 HG2 A GLU A 103 ? 2.32632 9.92088 -9.16612 0.830 15.36937 H ? A ? 101 HG2 1
   ATOM 2556 HG3 A GLU A 103 ? 2.14228 10.03580 -7.59185 0.830 15.36937 H ? A ? 101 HG3 1
   ATOM 2557 N B GLU A 103 ? 6.10514 11.41571 -7.86872 0.170 11.53952 N ? A ? 101 N 1
   ATOM 2558 CA B GLU A 103 ? 4.93887 10.54611 -7.95944 0.170 10.26810 C ? A ? 101 CA 1
   ATOM 2559 C B GLU A 103 ? 5.17169 9.58455 -9.11224 0.170 14.18237 C ? A ? 101 C 1
   ATOM 2560 O B GLU A 103 ? 5.31108 10.02698 -10.25676 0.170 15.53308 O ? A ? 101 O 1
   ATOM 2561 CB B GLU A 103 ? 3.66145 11.35196 -8.18139 0.170 12.37612 C ? A ? 101 CB 1
   ATOM 2562 CG B GLU A 103 ? 2.40370 10.52241 -8.03489 0.170 14.46551 C ? A ? 101 CG 1
   ATOM 2563 CD B GLU A 103 ? 1.20740 11.17377 -8.67755 0.170 19.62725 C ? A ? 101 CD 1
   ATOM 2564 OE1 B GLU A 103 ? 1.28074 11.47157 -9.89230 0.170 18.69060 O ? A ? 101 OE1 1
   ATOM 2565 OE2 B GLU A 103 ? 0.20642 11.40908 -7.95979 0.170 24.02109 O ? A ? 101 OE2 1
   ATOM 2566 H B GLU A 103 ? 6.47063 11.58061 -8.62952 0.170 13.84742 H ? A ? 101 H 1
   ATOM 2567 HA B GLU A 103 ? 4.83703 10.04222 -7.13687 0.170 12.32172 H ? A ? 101 HA 1
   ATOM 2568 HB2 B GLU A 103 ? 3.62456 12.06883 -7.52897 0.170 14.85135 H ? A ? 101 HB2 1
   ATOM 2569 HB3 B GLU A 103 ? 3.67394 11.72029 -9.07865 0.170 14.85135 H ? A ? 101 HB3 1
   ATOM 2570 HG2 B GLU A 103 ? 2.54101 9.66043 -8.45802 0.170 17.35861 H ? A ? 101 HG2 1
   ATOM 2571 HG3 B GLU A 103 ? 2.21094 10.40212 -7.09188 0.170 17.35861 H ? A ? 101 HG3 1
   ATOM 2572 N . LEU A 104 ? 5.21048 8.29060 -8.81906 1.000 12.11829 N ? A ? 102 N 1
   ATOM 2573 CA . LEU A 104 ? 5.55645 7.27785 -9.81088 1.000 9.99458 C ? A ? 102 CA 1
   ATOM 2574 C . LEU A 104 ? 4.29975 6.88308 -10.56496 1.000 13.38306 C ? A ? 102 C 1
   ATOM 2575 O . LEU A 104 ? 3.37930 6.32533 -9.97483 1.000 14.69415 O ? A ? 102 O 1
   ATOM 2576 HA . LEU A 104 ? 6.19709 7.64702 -10.43873 1.000 11.99349 H ? A ? 102 HA 1
   ATOM 2577 CB A LEU A 104 ? 6.17873 6.06155 -9.12978 0.583 10.23659 C ? A ? 102 CB 1
   ATOM 2578 CG A LEU A 104 ? 6.50073 4.90695 -10.06470 0.583 12.39107 C ? A ? 102 CG 1
   ATOM 2579 CD1 A LEU A 104 ? 7.48785 5.32564 -11.16079 0.583 15.97409 C ? A ? 102 CD1 1
   ATOM 2580 CD2 A LEU A 104 ? 7.04284 3.71059 -9.24383 0.583 14.19088 C ? A ? 102 CD2 1
   ATOM 2581 H A LEU A 104 ? 5.08298 7.97414 -8.02964 0.830 14.54195 H ? A ? 102 H 1
   ATOM 2582 HB2 A LEU A 104 ? 7.00747 6.33610 -8.70704 0.583 12.28391 H ? A ? 102 HB2 1
   ATOM 2583 HB3 A LEU A 104 ? 5.55817 5.73251 -8.46079 0.583 12.28391 H ? A ? 102 HB3 1
   ATOM 2584 HG A LEU A 104 ? 5.68994 4.62838 -10.51847 0.583 14.86929 H ? A ? 102 HG 1
   ATOM 2585 HD11 A LEU A 104 ? 7.75313 4.53984 -11.66382 0.583 19.16890 H ? A ? 102 HD11 1
   ATOM 2586 HD12 A LEU A 104 ? 7.05474 5.96412 -11.74872 0.583 19.16890 H ? A ? 102 HD12 1
   ATOM 2587 HD13 A LEU A 104 ? 8.26558 5.73166 -10.74706 0.583 19.16890 H ? A ? 102 HD13 1
   ATOM 2588 HD21 A LEU A 104 ? 7.24881 2.98038 -9.84821 0.583 17.02906 H ? A ? 102 HD21 1
   ATOM 2589 HD22 A LEU A 104 ? 7.84508 3.98753 -8.77413 0.583 17.02906 H ? A ? 102 HD22 1
   ATOM 2590 HD23 A LEU A 104 ? 6.36621 3.43207 -8.60704 0.583 17.02906 H ? A ? 102 HD23 1
   ATOM 2591 CB B LEU A 104 ? 6.17923 6.05739 -9.13264 0.417 10.26911 C ? A ? 102 CB 1
   ATOM 2592 CG B LEU A 104 ? 6.48752 4.89209 -10.06181 0.417 12.40940 C ? A ? 102 CG 1
   ATOM 2593 CD1 B LEU A 104 ? 7.49515 5.28891 -11.14184 0.417 15.97811 C ? A ? 102 CD1 1
   ATOM 2594 CD2 B LEU A 104 ? 6.99671 3.68882 -9.24123 0.417 14.17977 C ? A ? 102 CD2 1
   ATOM 2595 H B LEU A 104 ? 5.03785 7.96834 -8.04064 0.170 14.54195 H ? A ? 102 H 1
   ATOM 2596 HB2 B LEU A 104 ? 7.01363 6.32920 -8.71936 0.417 12.32294 H ? A ? 102 HB2 1
   ATOM 2597 HB3 B LEU A 104 ? 5.56328 5.73548 -8.45597 0.417 12.32294 H ? A ? 102 HB3 1
   ATOM 2598 HG B LEU A 104 ? 5.67420 4.62967 -10.52066 0.417 14.89128 H ? A ? 102 HG 1
   ATOM 2599 HD11 B LEU A 104 ? 7.73336 4.50168 -11.65606 0.417 19.17373 H ? A ? 102 HD11 1
   ATOM 2600 HD12 B LEU A 104 ? 7.09115 5.95315 -11.72192 0.417 19.17373 H ? A ? 102 HD12 1
   ATOM 2601 HD13 B LEU A 104 ? 8.28509 5.65772 -10.71656 0.417 19.17373 H ? A ? 102 HD13 1
   ATOM 2602 HD21 B LEU A 104 ? 7.15696 2.94307 -9.84045 0.417 17.01572 H ? A ? 102 HD21 1
   ATOM 2603 HD22 B LEU A 104 ? 7.82112 3.93735 -8.79460 0.417 17.01572 H ? A ? 102 HD22 1
   ATOM 2604 HD23 B LEU A 104 ? 6.32471 3.44719 -8.58478 0.417 17.01572 H ? A ? 102 HD23 1
   ATOM 2605 N . ILE A 105 ? 4.26096 7.18916 -11.85257 1.000 11.89568 N ? A ? 103 N 1
   ATOM 2606 CA . ILE A 105 ? 3.05340 7.03515 -12.64967 1.000 11.98941 C ? A ? 103 CA 1
   ATOM 2607 C . ILE A 105 ? 3.06618 5.73078 -13.43503 1.000 18.08653 C ? A ? 103 C 1
   ATOM 2608 O . ILE A 105 ? 2.01769 5.09146 -13.57518 1.000 14.34763 O ? A ? 103 O 1
   ATOM 2609 H . ILE A 105 ? 4.93243 7.49323 -12.29558 1.000 14.27482 H ? A ? 103 H 1
   ATOM 2610 HA . ILE A 105 ? 2.28673 7.00233 -12.05634 1.000 14.38729 H ? A ? 103 HA 1
   ATOM 2611 CB B ILE A 105 ? 2.86336 8.25482 -13.57877 0.327 15.23290 C ? A ? 103 CB 1
   ATOM 2612 CG1 B ILE A 105 ? 2.55904 9.49139 -12.73275 0.327 15.39375 C ? A ? 103 CG1 1
   ATOM 2613 CG2 B ILE A 105 ? 1.74486 8.00567 -14.57896 0.327 14.22525 C ? A ? 103 CG2 1
   ATOM 2614 CD1 B ILE A 105 ? 2.44660 10.75744 -13.50446 0.327 26.63751 C ? A ? 103 CD1 1
   ATOM 2615 HB B ILE A 105 ? 3.68264 8.39871 -14.07774 0.327 18.27948 H ? A ? 103 HB 1
   ATOM 2616 HG12 B ILE A 105 ? 1.71527 9.35207 -12.27501 0.327 18.47250 H ? A ? 103 HG12 1
   ATOM 2617 HG13 B ILE A 105 ? 3.27257 9.60578 -12.08569 0.327 18.47250 H ? A ? 103 HG13 1
   ATOM 2618 HG21 B ILE A 105 ? 1.52887 8.83934 -15.02533 0.327 17.07030 H ? A ? 103 HG21 1
   ATOM 2619 HG22 B ILE A 105 ? 2.04260 7.34999 -15.22883 0.327 17.07030 H ? A ? 103 HG22 1
   ATOM 2620 HG23 B ILE A 105 ? 0.96644 7.67250 -14.10572 0.327 17.07030 H ? A ? 103 HG23 1
   ATOM 2621 HD11 B ILE A 105 ? 2.53354 11.50733 -12.89537 0.327 31.96502 H ? A ? 103 HD11 1
   ATOM 2622 HD12 B ILE A 105 ? 3.15347 10.78662 -14.16807 0.327 31.96502 H ? A ? 103 HD12 1
   ATOM 2623 HD13 B ILE A 105 ? 1.58114 10.78500 -13.94163 0.327 31.96502 H ? A ? 103 HD13 1
   ATOM 2624 CB C ILE A 105 ? 2.87503 8.25799 -13.57963 0.673 15.20300 C ? A ? 103 CB 1
   ATOM 2625 CG1 C ILE A 105 ? 2.48436 9.48018 -12.74998 0.673 15.31601 C ? A ? 103 CG1 1
   ATOM 2626 CG2 C ILE A 105 ? 1.79783 8.00269 -14.63110 0.673 14.24308 C ? A ? 103 CG2 1
   ATOM 2627 CD1 C ILE A 105 ? 2.72768 10.76850 -13.40866 0.673 28.71026 C ? A ? 103 CD1 1
   ATOM 2628 HB C ILE A 105 ? 3.71916 8.41374 -14.03140 0.673 18.24360 H ? A ? 103 HB 1
   ATOM 2629 HG12 C ILE A 105 ? 1.53645 9.42790 -12.55089 0.673 18.37921 H ? A ? 103 HG12 1
   ATOM 2630 HG13 C ILE A 105 ? 2.99726 9.47113 -11.92672 0.673 18.37921 H ? A ? 103 HG13 1
   ATOM 2631 HG21 C ILE A 105 ? 1.53704 8.84854 -15.02787 0.673 17.09170 H ? A ? 103 HG21 1
   ATOM 2632 HG22 C ILE A 105 ? 2.15594 7.41365 -15.31352 0.673 17.09170 H ? A ? 103 HG22 1
   ATOM 2633 HG23 C ILE A 105 ? 1.03208 7.58745 -14.20435 0.673 17.09170 H ? A ? 103 HG23 1
   ATOM 2634 HD11 C ILE A 105 ? 2.54856 11.48406 -12.77874 0.673 34.45232 H ? A ? 103 HD11 1
   ATOM 2635 HD12 C ILE A 105 ? 3.65298 10.80583 -13.69732 0.673 34.45232 H ? A ? 103 HD12 1
   ATOM 2636 HD13 C ILE A 105 ? 2.13859 10.84749 -14.17524 0.673 34.45232 H ? A ? 103 HD13 1
   ATOM 2637 N . LYS A 106 ? 4.24268 5.32381 -13.94148 1.000 14.73053 N ? A ? 104 N 1
   ATOM 2638 CA . LYS A 106 ? 4.30421 4.17042 -14.83754 1.000 14.20197 C ? A ? 104 CA 1
   ATOM 2639 C . LYS A 106 ? 5.69813 3.56333 -14.83366 1.000 17.72768 C ? A ? 104 C 1
   ATOM 2640 O . LYS A 106 ? 6.69500 4.27368 -14.69824 1.000 12.40856 O ? A ? 104 O 1
   ATOM 2641 H . LYS A 106 ? 5.00126 5.69575 -13.78079 1.000 17.67664 H ? A ? 104 H 1
   ATOM 2642 HA . LYS A 106 ? 3.68669 3.50158 -14.50253 1.000 17.04236 H ? A ? 104 HA 1
   ATOM 2643 CB A LYS A 106 ? 3.92275 4.55144 -16.27414 0.493 14.82055 C ? A ? 104 CB 1
   ATOM 2644 CG A LYS A 106 ? 3.88888 3.36606 -17.27973 0.493 14.99435 C ? A ? 104 CG 1
   ATOM 2645 CD A LYS A 106 ? 3.74563 3.94940 -18.70120 0.493 24.22623 C ? A ? 104 CD 1
   ATOM 2646 CE A LYS A 106 ? 3.53551 2.85233 -19.74330 0.493 27.21130 C ? A ? 104 CE 1
   ATOM 2647 NZ A LYS A 106 ? 4.31360 3.21069 -20.98486 0.493 24.86597 N ? A ? 104 NZ 1
   ATOM 2648 HB2 A LYS A 106 ? 3.03772 4.94827 -16.26202 0.493 17.78466 H ? A ? 104 HB2 1
   ATOM 2649 HB3 A LYS A 106 ? 4.57009 5.19431 -16.60366 0.493 17.78466 H ? A ? 104 HB3 1
   ATOM 2650 HG2 A LYS A 106 ? 4.71297 2.85738 -17.22490 0.493 17.99322 H ? A ? 104 HG2 1
   ATOM 2651 HG3 A LYS A 106 ? 3.13072 2.79058 -17.09287 0.493 17.99322 H ? A ? 104 HG3 1
   ATOM 2652 HD2 A LYS A 106 ? 2.98019 4.54462 -18.72780 0.493 29.07147 H ? A ? 104 HD2 1
   ATOM 2653 HD3 A LYS A 106 ? 4.55260 4.43623 -18.93074 0.493 29.07147 H ? A ? 104 HD3 1
   ATOM 2654 HE2 A LYS A 106 ? 3.85765 2.00368 -19.40136 0.493 32.65357 H ? A ? 104 HE2 1
   ATOM 2655 HE3 A LYS A 106 ? 2.59436 2.78378 -19.96790 0.493 32.65357 H ? A ? 104 HE3 1
   ATOM 2656 HZ1 A LYS A 106 ? 4.24555 2.55774 -21.58580 0.493 29.83916 H ? A ? 104 HZ1 1
   ATOM 2657 HZ2 A LYS A 106 ? 3.99407 3.96260 -21.33790 0.493 29.83916 H ? A ? 104 HZ2 1
   ATOM 2658 HZ3 A LYS A 106 ? 5.17222 3.32868 -20.78253 0.493 29.83916 H ? A ? 104 HZ3 1
   ATOM 2659 CB B LYS A 106 ? 3.90622 4.50479 -16.28348 0.507 14.90933 C ? A ? 104 CB 1
   ATOM 2660 CG B LYS A 106 ? 3.71800 3.23716 -17.16800 0.507 15.37915 C ? A ? 104 CG 1
   ATOM 2661 CD B LYS A 106 ? 3.09864 3.52142 -18.53254 0.507 16.00742 C ? A ? 104 CD 1
   ATOM 2662 CE B LYS A 106 ? 3.03854 2.21040 -19.38711 0.507 18.30968 C ? A ? 104 CE 1
   ATOM 2663 NZ B LYS A 106 ? 2.55613 2.47428 -20.74245 0.507 34.78545 N ? A ? 104 NZ 1
   ATOM 2664 HB2 B LYS A 106 ? 3.06737 4.99177 -16.27493 0.507 17.89120 H ? A ? 104 HB2 1
   ATOM 2665 HB3 B LYS A 106 ? 4.60189 5.04934 -16.68399 0.507 17.89120 H ? A ? 104 HB3 1
   ATOM 2666 HG2 B LYS A 106 ? 4.58534 2.82936 -17.31740 0.507 18.45497 H ? A ? 104 HG2 1
   ATOM 2667 HG3 B LYS A 106 ? 3.13509 2.61635 -16.70353 0.507 18.45497 H ? A ? 104 HG3 1
   ATOM 2668 HD2 B LYS A 106 ? 2.19605 3.85737 -18.41692 0.507 19.20890 H ? A ? 104 HD2 1
   ATOM 2669 HD3 B LYS A 106 ? 3.63780 4.17473 -19.00519 0.507 19.20890 H ? A ? 104 HD3 1
   ATOM 2670 HE2 B LYS A 106 ? 3.92727 1.82672 -19.44917 0.507 21.97162 H ? A ? 104 HE2 1
   ATOM 2671 HE3 B LYS A 106 ? 2.43371 1.57999 -18.96560 0.507 21.97162 H ? A ? 104 HE3 1
   ATOM 2672 HZ1 B LYS A 106 ? 2.53216 1.71724 -21.20980 0.507 41.74254 H ? A ? 104 HZ1 1
   ATOM 2673 HZ2 B LYS A 106 ? 1.73697 2.82091 -20.71189 0.507 41.74254 H ? A ? 104 HZ2 1
   ATOM 2674 HZ3 B LYS A 106 ? 3.09805 3.04944 -21.15185 0.507 41.74254 H ? A ? 104 HZ3 1
   ATOM 2675 N . ILE A 107 ? 5.74769 2.24126 -15.00657 1.000 16.21488 N ? A ? 105 N 1
   ATOM 2676 CA . ILE A 107 ? 7.00959 1.52191 -15.14526 1.000 17.41850 C ? A ? 105 CA 1
   ATOM 2677 C . ILE A 107 ? 7.03505 0.83974 -16.50047 1.000 14.96164 C ? A ? 105 C 1
   ATOM 2678 O . ILE A 107 ? 6.11024 0.08611 -16.81795 1.000 16.09520 O ? A ? 105 O 1
   ATOM 2679 CB . ILE A 107 ? 7.22130 0.46396 -14.04506 1.000 14.63974 C ? A ? 105 CB 1
   ATOM 2680 CG1 . ILE A 107 ? 7.35697 1.09046 -12.65388 1.000 14.29220 C ? A ? 105 CG1 1
   ATOM 2681 CG2 . ILE A 107 ? 8.43697 -0.39850 -14.36343 1.000 18.80209 C ? A ? 105 CG2 1
   ATOM 2682 CD1 . ILE A 107 ? 7.37712 0.05262 -11.58806 1.000 20.20243 C ? A ? 105 CD1 1
   ATOM 2683 H . ILE A 107 ? 5.05308 1.73580 -15.04692 1.000 19.45786 H ? A ? 105 H 1
   ATOM 2684 HA . ILE A 107 ? 7.72538 2.17447 -15.09318 1.000 20.90220 H ? A ? 105 HA 1
   ATOM 2685 HB . ILE A 107 ? 6.42787 -0.09387 -14.03115 1.000 17.56769 H ? A ? 105 HB 1
   ATOM 2686 HG12 . ILE A 107 ? 8.18590 1.59210 -12.60766 1.000 17.15064 H ? A ? 105 HG12 1
   ATOM 2687 HG13 . ILE A 107 ? 6.60332 1.67945 -12.49267 1.000 17.15064 H ? A ? 105 HG13 1
   ATOM 2688 HG21 . ILE A 107 ? 8.66337 -0.92608 -13.58157 1.000 22.56251 H ? A ? 105 HG21 1
   ATOM 2689 HG22 . ILE A 107 ? 8.22301 -0.98378 -15.10678 1.000 22.56251 H ? A ? 105 HG22 1
   ATOM 2690 HG23 . ILE A 107 ? 9.18019 0.17826 -14.59983 1.000 22.56251 H ? A ? 105 HG23 1
   ATOM 2691 HD11 . ILE A 107 ? 7.08137 0.45042 -10.75428 1.000 24.24292 H ? A ? 105 HD11 1
   ATOM 2692 HD12 . ILE A 107 ? 6.78092 -0.66999 -11.83960 1.000 24.24292 H ? A ? 105 HD12 1
   ATOM 2693 HD13 . ILE A 107 ? 8.28192 -0.28345 -11.49159 1.000 24.24292 H ? A ? 105 HD13 1
   ATOM 2694 N . ASN A 108 ? 8.13805 1.02054 -17.23716 1.000 17.56128 N ? A ? 106 N 1
   ATOM 2695 CA . ASN A 108 ? 8.51821 0.14764 -18.33625 1.000 33.71464 C ? A ? 106 CA 1
   ATOM 2696 C . ASN A 108 ? 9.98331 -0.42446 -18.34523 1.000 21.81447 C ? A ? 106 C 1
   ATOM 2697 O . ASN A 108 ? 10.16338 -1.46999 -17.72642 1.000 30.69052 O ? A ? 106 O 1
   ATOM 2698 H . ASN A 108 ? 8.69521 1.66337 -17.11087 1.000 21.07354 H ? A ? 106 H 1
   ATOM 2699 HA . ASN A 108 ? 7.97673 -0.65224 -18.24743 1.000 40.45757 H ? A ? 106 HA 1
   ATOM 2700 CB A ASN A 108 ? 8.25498 0.89369 -19.61092 0.508 37.79204 C ? A ? 106 CB 1
   ATOM 2701 CG A ASN A 108 ? 6.80365 1.10298 -19.85842 0.508 29.92283 C ? A ? 106 CG 1
   ATOM 2702 OD1 A ASN A 108 ? 6.17073 1.99528 -19.27153 0.508 23.28157 O ? A ? 106 OD1 1
   ATOM 2703 ND2 A ASN A 108 ? 6.25408 0.29140 -20.74628 0.508 22.45317 N ? A ? 106 ND2 1
   ATOM 2704 HB2 A ASN A 108 ? 8.68070 1.76394 -19.56269 0.508 45.35045 H ? A ? 106 HB2 1
   ATOM 2705 HB3 A ASN A 108 ? 8.61739 0.38785 -20.35502 0.508 45.35045 H ? A ? 106 HB3 1
   ATOM 2706 HD21 A ASN A 108 ? 5.41768 0.36194 -20.93355 0.508 26.94380 H ? A ? 106 HD21 1
   ATOM 2707 HD22 A ASN A 108 ? 6.73309 -0.30691 -21.13638 0.508 26.94380 H ? A ? 106 HD22 1
   ATOM 2708 CB B ASN A 108 ? 8.27335 0.89868 -19.61030 0.492 37.80189 C ? A ? 106 CB 1
   ATOM 2709 CG B ASN A 108 ? 6.85179 1.28333 -19.78005 0.492 31.01026 C ? A ? 106 CG 1
   ATOM 2710 OD1 B ASN A 108 ? 6.51321 2.47459 -19.83299 0.492 26.00572 O ? A ? 106 OD1 1
   ATOM 2711 ND2 B ASN A 108 ? 5.99053 0.28476 -19.83953 0.492 20.06586 N ? A ? 106 ND2 1
   ATOM 2712 HB2 B ASN A 108 ? 8.80595 1.70938 -19.60749 0.492 45.36227 H ? A ? 106 HB2 1
   ATOM 2713 HB3 B ASN A 108 ? 8.52515 0.33891 -20.36140 0.492 45.36227 H ? A ? 106 HB3 1
   ATOM 2714 HD21 B ASN A 108 ? 5.15144 0.44587 -19.93740 0.492 24.07903 H ? A ? 106 HD21 1
   ATOM 2715 HD22 B ASN A 108 ? 6.26849 -0.52693 -19.78040 0.492 24.07903 H ? A ? 106 HD22 1
   HETATM 2716 C1 . R27 A 201 ? 26.31284 15.27358 -13.97202 1.000 19.59626 C ? B ? . C1 1
   HETATM 2717 C10 . R27 A 201 ? 18.44536 14.68573 -12.85304 1.000 13.44252 C ? B ? . C10 1
   HETATM 2718 C11 . R27 A 201 ? 17.32725 15.13213 -11.92286 1.000 14.07497 C ? B ? . C11 1
   HETATM 2719 C12 . R27 A 201 ? 16.73554 17.41978 -11.65390 1.000 14.78762 C ? B ? . C12 1
   HETATM 2720 C13 . R27 A 201 ? 15.54770 16.07870 -13.36171 1.000 14.70595 C ? B ? . C13 1
   HETATM 2721 C14 . R27 A 201 ? 14.61807 14.93755 -13.01148 1.000 15.33212 C ? B ? . C14 1
   HETATM 2722 C15 . R27 A 201 ? 15.40975 13.67564 -12.68973 1.000 15.75840 C ? B ? . C15 1
   HETATM 2723 C16 . R27 A 201 ? 16.43653 13.92569 -11.58314 1.000 13.19399 C ? B ? . C16 1
   HETATM 2724 C17 . R27 A 201 ? 18.91881 15.50238 -16.29446 1.000 15.02780 C ? B ? . C17 1
   HETATM 2725 C18 . R27 A 201 ? 19.97811 15.38647 -17.42940 1.000 20.68762 C ? B ? . C18 1
   HETATM 2726 C19 . R27 A 201 ? 19.49052 15.92409 -18.76920 1.000 16.57291 C ? B ? . C19 1
   HETATM 2727 C2 . R27 A 201 ? 25.41581 15.26363 -12.73180 1.000 20.41630 C ? B ? . C2 1
   HETATM 2728 C20 . R27 A 201 ? 20.54094 16.25498 -19.81136 1.000 18.24855 C ? B ? . C20 1
   HETATM 2729 C21 . R27 A 201 ? 20.68908 17.68002 -20.23297 1.000 22.92877 C ? B ? . C21 1
   HETATM 2730 C22 . R27 A 201 ? 19.53496 18.59930 -20.08295 1.000 16.94750 C ? B ? . C22 1
   HETATM 2731 C23 . R27 A 201 ? 18.36496 18.40903 -20.63637 1.000 14.21293 C ? B ? . C23 1
   HETATM 2732 C24 . R27 A 201 ? 17.22526 19.34853 -20.42624 1.000 23.11919 C ? B ? . C24 1
   HETATM 2733 C25 . R27 A 201 ? 16.23131 18.94768 -19.32039 1.000 17.25993 C ? B ? . C25 1
   HETATM 2734 C26 . R27 A 201 ? 14.78281 19.28304 -19.70607 1.000 22.78587 C ? B ? . C26 1
   HETATM 2735 C27 . R27 A 201 ? 16.66771 19.53504 -17.96589 1.000 19.98548 C ? B ? . C27 1
   HETATM 2736 C28 . R27 A 201 ? 16.31288 18.82716 -16.66282 1.000 15.32817 C ? B ? . C28 1
   HETATM 2737 C29 . R27 A 201 ? 14.52085 17.41079 -16.64619 1.000 14.18385 C ? B ? . C29 1
   HETATM 2738 C3 . R27 A 201 ? 25.61201 14.48017 -10.54863 1.000 24.02433 C ? B ? . C3 1
   HETATM 2739 C30 . R27 A 201 ? 16.66504 19.74877 -15.44039 1.000 11.67550 C ? B ? . C30 1
   HETATM 2740 C31 . R27 A 201 ? 18.15309 20.15965 -15.35340 1.000 13.58282 C ? B ? . C31 1
   HETATM 2741 C32 . R27 A 201 ? 19.53935 21.42964 -16.66415 1.000 21.75030 C ? B ? . C32 1
   HETATM 2742 C33 . R27 A 201 ? 18.45110 20.82398 -14.01218 1.000 13.99990 C ? B ? . C33 1
   HETATM 2743 C34 . R27 A 201 ? 18.01836 20.00004 -12.81099 1.000 12.05033 C ? B ? . C34 1
   HETATM 2744 C35 . R27 A 201 ? 18.20550 20.73349 -11.47813 1.000 14.08877 C ? B ? . C35 1
   HETATM 2745 C36 . R27 A 201 ? 16.55615 19.60678 -13.05946 1.000 17.00789 C ? B ? . C36 1
   HETATM 2746 C37 . R27 A 201 ? 15.94704 18.65971 -11.99957 1.000 17.18813 C ? B ? . C37 1
   HETATM 2747 C38 . R27 A 201 ? 18.06423 17.20210 -21.43786 1.000 15.45425 C ? B ? . C38 1
   HETATM 2748 C39 . R27 A 201 ? 21.94426 18.42350 -19.72652 1.000 37.20249 C ? B ? . C39 1
   HETATM 2749 C4 . R27 A 201 ? 23.99797 14.75088 -13.03304 1.000 15.69556 C ? B ? . C4 1
   HETATM 2750 C40 . R27 A 201 ? 22.68205 17.81527 -18.57195 1.000 20.73057 C ? B ? . C40 1
   HETATM 2751 C41 . R27 A 201 ? 23.28769 18.49391 -17.61777 1.000 31.20899 C ? B ? . C41 1
   HETATM 2752 C42 . R27 A 201 ? 21.88774 13.22716 -20.87877 1.000 25.16623 C ? B ? . C42 1
   HETATM 2753 C43 . R27 A 201 ? 22.63508 13.89667 -21.95520 1.000 30.44351 C ? B ? . C43 1
   HETATM 2754 C44 . R27 A 201 ? 17.66155 14.68121 -16.61000 1.000 15.61367 C ? B ? . C44 1
   HETATM 2755 C45 . R27 A 201 ? 24.15447 15.65016 -15.39546 1.000 16.53943 C ? B ? . C45 1
   HETATM 2756 C46 . R27 A 201 ? 25.60933 16.06694 -15.07188 1.000 16.33946 C ? B ? . C46 1
   HETATM 2757 C5 . R27 A 201 ? 23.31333 15.60546 -14.11046 1.000 12.90981 C ? B ? . C5 1
   HETATM 2758 C6 . R27 A 201 ? 21.92298 15.08068 -14.40504 1.000 16.36465 C ? B ? . C6 1
   HETATM 2759 C7 . R27 A 201 ? 20.83492 15.81154 -14.62644 1.000 10.97000 C ? B ? . C7 1
   HETATM 2760 C8 . R27 A 201 ? 20.79007 17.30988 -14.54124 1.000 14.33845 C ? B ? . C8 1
   HETATM 2761 C9 . R27 A 201 ? 19.52882 15.09979 -14.91801 1.000 12.11453 C ? B ? . C9 1
   HETATM 2762 N1 . R27 A 201 ? 16.52414 16.28018 -12.30918 1.000 16.80778 N ? B ? . N1 1
   HETATM 2763 N2 . R27 A 201 ? 21.21116 15.34608 -20.37695 1.000 15.89287 N ? B ? . N2 1
   HETATM 2764 N3 . R27 A 201 ? 21.18951 14.05354 -20.09604 1.000 22.52602 N ? B ? . N3 1
   HETATM 2765 O1 . R27 A 201 ? 27.59445 15.81703 -13.64269 1.000 20.00891 O ? B ? . O1 1
   HETATM 2766 O10 . R27 A 201 ? 15.83060 20.78653 -13.07345 1.000 16.54646 O ? B ? . O10 1
   HETATM 2767 O11 . R27 A 201 ? 14.87436 18.83790 -11.48167 1.000 15.81779 O ? B ? . O11 1
   HETATM 2768 O12 . R27 A 201 ? 21.88719 12.05464 -20.65095 1.000 37.03844 O ? B ? . O12 1
   HETATM 2769 O2 . R27 A 201 ? 26.11310 14.42996 -11.82820 1.000 19.67721 O ? B ? . O2 1
   HETATM 2770 O3 . R27 A 201 ? 18.55686 15.45739 -13.90448 1.000 14.41231 O ? B ? . O3 1
   HETATM 2771 O4 . R27 A 201 ? 17.56872 17.58830 -10.77122 1.000 16.12288 O ? B ? . O4 1
   HETATM 2772 O5 . R27 A 201 ? 19.14825 13.72337 -12.62469 1.000 13.13157 O ? B ? . O5 1
   HETATM 2773 O6 . R27 A 201 ? 20.29252 14.01495 -17.52059 1.000 18.43362 O ? B ? . O6 1
   HETATM 2774 O7 . R27 A 201 ? 14.92752 18.71026 -16.59731 1.000 16.90404 O ? B ? . O7 1
   HETATM 2775 O8 . R27 A 201 ? 18.23092 21.15747 -16.32977 1.000 20.13937 O ? B ? . O8 1
   HETATM 2776 O9 . R27 A 201 ? 16.47610 18.88135 -14.28598 1.000 17.39608 O ? B ? . O9 1
   HETATM 2777 H1 . R27 A 201 ? 28.06247 15.83307 -14.35205 1.000 24.01070 H ? B ? . H1 1
   HETATM 2778 H2 . R27 A 201 ? 26.42764 14.35531 -14.26269 1.000 23.51551 H ? B ? . H2 1
   HETATM 2779 H3 . R27 A 201 ? 25.29321 16.16804 -12.40328 1.000 24.49956 H ? B ? . H3 1
   HETATM 2780 H10 . R27 A 201 ? 21.84773 14.15401 -14.42818 1.000 19.63758 H ? B ? . H10 1
   HETATM 2781 H11 . R27 A 201 ? 21.63263 17.67634 -14.23027 1.000 17.20614 H ? B ? . H11 1
   HETATM 2782 H12 . R27 A 201 ? 20.60349 17.71226 -15.40390 1.000 17.20614 H ? B ? . H12 1
   HETATM 2783 H13 . R27 A 201 ? 20.10199 17.61337 -13.92859 1.000 17.20614 H ? B ? . H13 1
   HETATM 2784 H14 . R27 A 201 ? 19.68497 14.14550 -14.84147 1.000 14.53744 H ? B ? . H14 1
   HETATM 2785 H15 . R27 A 201 ? 17.80092 15.46473 -11.14446 1.000 16.88996 H ? B ? . H15 1
   HETATM 2786 H16 . R27 A 201 ? 15.04481 16.89661 -13.49962 1.000 17.64714 H ? B ? . H16 1
   HETATM 2787 H17 . R27 A 201 ? 16.00410 15.90051 -14.19888 1.000 17.64714 H ? B ? . H17 1
   HETATM 2788 H18 . R27 A 201 ? 14.01764 14.77447 -13.75566 1.000 18.39854 H ? B ? . H18 1
   HETATM 2789 H19 . R27 A 201 ? 14.07182 15.19202 -12.25137 1.000 18.39854 H ? B ? . H19 1
   HETATM 2790 H20 . R27 A 201 ? 14.80778 12.96647 -12.41474 1.000 18.91008 H ? B ? . H20 1
   HETATM 2791 H21 . R27 A 201 ? 15.86558 13.35732 -13.48458 1.000 18.91008 H ? B ? . H21 1
   HETATM 2792 H22 . R27 A 201 ? 16.99982 13.14651 -11.45469 1.000 15.83279 H ? B ? . H22 1
   HETATM 2793 H23 . R27 A 201 ? 15.99477 14.09104 -10.73555 1.000 15.83279 H ? B ? . H23 1
   HETATM 2794 H24 . R27 A 201 ? 18.67602 16.43961 -16.23495 1.000 18.03335 H ? B ? . H24 1
   HETATM 2795 H25 . R27 A 201 ? 20.76918 15.92505 -17.27115 1.000 24.82515 H ? B ? . H25 1
   HETATM 2796 H26 . R27 A 201 ? 20.79969 13.80528 -16.87150 1.000 22.12035 H ? B ? . H26 1
   HETATM 2797 H27 . R27 A 201 ? 18.96432 16.72505 -18.61931 1.000 19.88749 H ? B ? . H27 1
   HETATM 2798 H28 . R27 A 201 ? 18.87643 15.28590 -19.16481 1.000 19.88749 H ? B ? . H28 1
   HETATM 2799 H29 . R27 A 201 ? 20.70182 17.47372 -21.18069 1.000 27.51453 H ? B ? . H29 1
   HETATM 2800 H30 . R27 A 201 ? 19.66921 19.35514 -19.55799 1.000 20.33700 H ? B ? . H30 1
   HETATM 2801 H31 . R27 A 201 ? 16.72846 19.44082 -21.25424 1.000 27.74303 H ? B ? . H31 1
   HETATM 2802 H32 . R27 A 201 ? 17.57058 20.22920 -20.21158 1.000 27.74303 H ? B ? . H32 1
   HETATM 2803 H33 . R27 A 201 ? 16.23929 17.98185 -19.23089 1.000 20.71192 H ? B ? . H33 1
   HETATM 2804 H34 . R27 A 201 ? 14.49563 18.81010 -20.50278 1.000 27.34305 H ? B ? . H34 1
   HETATM 2805 H35 . R27 A 201 ? 14.65990 20.22812 -19.88670 1.000 27.34305 H ? B ? . H35 1
   HETATM 2806 H36 . R27 A 201 ? 14.15293 19.05169 -19.00562 1.000 27.34305 H ? B ? . H36 1
   HETATM 2807 H37 . R27 A 201 ? 17.63195 19.63736 -17.99152 1.000 23.98258 H ? B ? . H37 1
   HETATM 2808 H38 . R27 A 201 ? 16.31660 20.43783 -17.91485 1.000 23.98258 H ? B ? . H38 1
   HETATM 2809 H39 . R27 A 201 ? 16.77834 17.97667 -16.63266 1.000 18.39380 H ? B ? . H39 1
   HETATM 2810 H4 . R27 A 201 ? 26.20488 13.96473 -9.97965 1.000 28.82920 H ? B ? . H4 1
   HETATM 2811 H40 . R27 A 201 ? 13.57466 17.39121 -16.43347 1.000 17.02062 H ? B ? . H40 1
   HETATM 2812 H41 . R27 A 201 ? 15.03886 16.91637 -15.99188 1.000 17.02062 H ? B ? . H41 1
   HETATM 2813 H42 . R27 A 201 ? 14.68625 17.08513 -17.54479 1.000 17.02062 H ? B ? . H42 1
   HETATM 2814 H43 . R27 A 201 ? 16.06426 20.51029 -15.43424 1.000 14.01060 H ? B ? . H43 1
   HETATM 2815 H44 . R27 A 201 ? 18.73598 19.38994 -15.44664 1.000 16.29938 H ? B ? . H44 1
   HETATM 2816 H45 . R27 A 201 ? 19.54175 22.19351 -17.26198 1.000 26.10036 H ? B ? . H45 1
   HETATM 2817 H46 . R27 A 201 ? 20.02140 21.62733 -15.84595 1.000 26.10036 H ? B ? . H46 1
   HETATM 2818 H47 . R27 A 201 ? 19.90484 20.64488 -17.10172 1.000 26.10036 H ? B ? . H47 1
   HETATM 2819 H48 . R27 A 201 ? 19.40439 20.99616 -13.96222 1.000 16.79988 H ? B ? . H48 1
   HETATM 2820 H49 . R27 A 201 ? 18.00605 21.68564 -13.99304 1.000 16.79988 H ? B ? . H49 1
   HETATM 2821 H5 . R27 A 201 ? 24.72119 14.09670 -10.56584 1.000 28.82920 H ? B ? . H5 1
   HETATM 2822 H50 . R27 A 201 ? 18.57751 19.20808 -12.77864 1.000 14.46039 H ? B ? . H50 1
   HETATM 2823 H51 . R27 A 201 ? 17.93943 20.18249 -10.72547 1.000 16.90653 H ? B ? . H51 1
   HETATM 2824 H52 . R27 A 201 ? 17.67731 21.54614 -11.43906 1.000 16.90653 H ? B ? . H52 1
   HETATM 2825 H53 . R27 A 201 ? 19.13099 20.98626 -11.33507 1.000 16.90653 H ? B ? . H53 1
   HETATM 2826 H54 . R27 A 201 ? 15.04914 20.65037 -12.76802 1.000 19.85576 H ? B ? . H54 1
   HETATM 2827 H55 . R27 A 201 ? 17.44091 16.63598 -20.95633 1.000 18.54510 H ? B ? . H55 1
   HETATM 2828 H56 . R27 A 201 ? 18.88172 16.70718 -21.60416 1.000 18.54510 H ? B ? . H56 1
   HETATM 2829 H57 . R27 A 201 ? 17.67030 17.46148 -22.28547 1.000 18.54510 H ? B ? . H57 1
   HETATM 2830 H58 . R27 A 201 ? 21.66144 19.32508 -19.50729 1.000 44.64299 H ? B ? . H58 1
   HETATM 2831 H59 . R27 A 201 ? 22.53502 18.51958 -20.48985 1.000 44.64299 H ? B ? . H59 1
   HETATM 2832 H6 . R27 A 201 ? 25.58792 15.41134 -10.27801 1.000 28.82920 H ? B ? . H6 1
   HETATM 2833 H60 . R27 A 201 ? 22.70548 16.88611 -18.54023 1.000 24.87669 H ? B ? . H60 1
   HETATM 2834 H61 . R27 A 201 ? 23.27565 19.41409 -17.61965 1.000 37.45079 H ? B ? . H61 1
   HETATM 2835 H62 . R27 A 201 ? 23.74070 18.07849 -16.91293 1.000 37.45079 H ? B ? . H62 1
   HETATM 2836 H63 . R27 A 201 ? 20.75035 13.71789 -19.43719 1.000 27.03122 H ? B ? . H63 1
   HETATM 2837 H64 . R27 A 201 ? 23.09844 13.22872 -22.48439 1.000 36.53221 H ? B ? . H64 1
   HETATM 2838 H65 . R27 A 201 ? 22.01439 14.38724 -22.51644 1.000 36.53221 H ? B ? . H65 1
   HETATM 2839 H66 . R27 A 201 ? 23.27770 14.50881 -21.56375 1.000 36.53221 H ? B ? . H66 1
   HETATM 2840 H67 . R27 A 201 ? 17.27335 14.93429 -17.46214 1.000 18.73640 H ? B ? . H67 1
   HETATM 2841 H68 . R27 A 201 ? 16.97582 14.80292 -15.93482 1.000 18.73640 H ? B ? . H68 1
   HETATM 2842 H69 . R27 A 201 ? 17.85582 13.73187 -16.65381 1.000 18.73640 H ? B ? . H69 1
   HETATM 2843 H7 . R27 A 201 ? 23.47048 14.76237 -12.21908 1.000 18.83468 H ? B ? . H7 1
   HETATM 2844 H70 . R27 A 201 ? 23.76463 16.27558 -16.02615 1.000 19.84732 H ? B ? . H70 1
   HETATM 2845 H71 . R27 A 201 ? 24.14835 14.78143 -15.82694 1.000 19.84732 H ? B ? . H71 1
   HETATM 2846 H72 . R27 A 201 ? 25.61563 17.00263 -14.81626 1.000 19.60735 H ? B ? . H72 1
   HETATM 2847 H73 . R27 A 201 ? 26.14110 15.99411 -15.87984 1.000 19.60735 H ? B ? . H73 1
   HETATM 2848 H8 . R27 A 201 ? 24.04374 13.82706 -13.32522 1.000 18.83468 H ? B ? . H8 1
   HETATM 2849 H9 . R27 A 201 ? 23.27129 16.50486 -13.74960 1.000 15.49177 H ? B ? . H9 1
   HETATM 2850 O . HOH A 301 ? -0.01133 9.79052 -5.88069 0.737 15.83602 O ? C ? . O 1
   HETATM 2852 O . HOH A 303 ? 12.00905 24.92963 -14.59643 1.000 10.07600 O ? C ? . O 1
   HETATM 2853 O . HOH A 304 ? -0.73890 -0.51502 -10.61814 0.924 24.67596 O ? C ? . O 1
   HETATM 2854 O . HOH A 305 ? 21.47009 22.13367 2.03654 0.976 15.64494 O ? C ? . O 1
   HETATM 2855 O . HOH A 306 ? -1.70994 -4.29819 -9.40570 0.783 36.51828 O ? C ? . O 1
   HETATM 2856 O . HOH A 307 ? 1.40643 17.07259 -4.73137 0.749 20.81422 O ? C ? . O 1
   HETATM 2857 O . HOH A 308 ? 4.37843 -3.14034 -0.78618 0.822 25.78896 O ? C ? . O 1
   HETATM 2858 O . HOH A 309 ? 8.07466 17.66970 -18.39048 1.000 14.99089 O ? C ? . O 1
   HETATM 2859 O . HOH A 310 ? 13.55992 25.79235 -13.02165 0.909 19.18532 O ? C ? . O 1
   HETATM 2860 O . HOH A 312 ? -1.25165 7.50143 -4.00279 0.866 27.30461 O ? C ? . O 1
   HETATM 2861 O . HOH A 313 ? 8.70192 27.96146 -4.11580 0.803 23.97625 O ? C ? . O 1
   HETATM 2862 O . HOH A 314 ? 12.91637 -2.81940 -7.11782 0.783 27.97601 O ? C ? . O 1
   HETATM 2863 O . HOH A 315 ? -0.00072 13.17224 -11.62871 0.532 16.62567 O ? C ? . O 1
   HETATM 2864 O . HOH A 316 ? 19.54018 5.97571 -14.21047 1.000 17.10109 O ? C ? . O 1
   HETATM 2865 O . HOH A 317 ? 3.32924 -0.29246 -17.53718 0.897 18.87282 O ? C ? . O 1
   HETATM 2866 O . HOH A 318 ? 25.29982 24.48435 0.72034 0.735 21.75700 O ? C ? . O 1
   HETATM 2868 O . HOH A 321 ? 19.03556 24.72406 3.10240 0.903 19.16096 O ? C ? . O 1
   HETATM 2869 O . HOH A 322 ? 9.46467 27.82445 0.84008 0.853 24.12264 O ? C ? . O 1
   HETATM 2870 O . HOH A 323 ? 25.59769 27.07193 -8.02034 0.863 30.67017 O ? C ? . O 1
   HETATM 2871 O . HOH A 324 ? 7.46458 4.38829 -17.93784 1.000 22.29867 O ? C ? . O 1
   HETATM 2872 O . HOH A 325 ? -0.69681 13.79540 -7.03980 0.644 18.73392 O ? C ? . O 1
   HETATM 2873 O . HOH A 326 ? 23.67669 17.43263 1.67843 1.000 13.93090 O ? C ? . O 1
   HETATM 2874 O . HOH A 327 ? 18.69551 11.66457 3.18838 1.000 16.92937 O ? C ? . O 1
   HETATM 2875 O . HOH A 328 ? 5.26358 1.25481 -1.87817 0.938 16.81834 O ? C ? . O 1
   HETATM 2876 O . HOH A 329 ? 4.48994 7.17017 0.05777 1.000 16.91595 O ? C ? . O 1
   HETATM 2877 O . HOH A 331 ? -2.50375 -2.50532 -4.53931 0.741 24.34805 O ? C ? . O 1
   HETATM 2878 O . HOH A 332 ? 23.21267 8.11326 -10.41917 0.624 22.91049 O ? C ? . O 1
   HETATM 2879 O . HOH A 333 ? -1.20650 2.46045 -8.53250 1.000 19.11091 O ? C ? . O 1
   HETATM 2880 O . HOH A 334 ? 25.04709 20.50786 -4.68051 1.000 13.00620 O ? C ? . O 1
   HETATM 2881 O . HOH A 335 ? 18.48790 23.13866 0.15670 1.000 15.23180 O ? C ? . O 1
   HETATM 2882 O . HOH A 336 ? 4.71199 22.38574 -9.45244 1.000 16.96669 O ? C ? . O 1
   HETATM 2884 O . HOH A 339 ? 22.76381 12.48801 -16.63500 0.913 23.10503 O ? C ? . O 1
   HETATM 2885 O . HOH A 340 ? 7.22465 23.60073 -1.69506 0.598 20.07941 O ? C ? . O 1
   HETATM 2886 O . HOH A 341 ? -0.51522 19.39582 -20.11465 1.000 19.64708 O ? C ? . O 1
   HETATM 2887 O . HOH A 342 ? 23.08359 18.71449 -4.54241 1.000 11.09100 O ? C ? . O 1
   HETATM 2888 O . HOH A 343 ? 11.86256 -1.99742 -3.43044 0.745 26.25665 O ? C ? . O 1
   HETATM 2889 O . HOH A 346 ? 9.66016 -3.49695 -12.41549 0.744 23.82027 O ? C ? . O 1
   HETATM 2890 O . HOH A 347 ? 0.70708 18.99903 -14.26712 0.826 16.82806 O ? C ? . O 1
   HETATM 2891 O . HOH A 348 ? 9.87770 5.62516 4.41503 0.791 17.11062 O ? C ? . O 1
   HETATM 2892 O . HOH A 349 ? 5.00647 12.12448 5.77234 0.899 22.08083 O ? C ? . O 1
   HETATM 2893 O . HOH A 350 ? 28.75627 17.66540 -15.51495 0.963 18.31381 O ? C ? . O 1
   HETATM 2894 O . HOH A 351 ? 5.13536 28.53085 -8.63211 1.000 44.26789 O ? C ? . O 1
   HETATM 2895 O . HOH A 352 ? 4.82141 15.66649 -6.88427 0.975 16.40855 O ? C ? . O 1
   HETATM 2896 O . HOH A 353 ? 24.13325 12.03867 -8.08958 1.000 15.66709 O ? C ? . O 1
   HETATM 2897 O . HOH A 355 ? 7.37351 18.56383 -1.10520 1.000 18.04944 O ? C ? . O 1
   HETATM 2898 O . HOH A 356 ? 6.25510 9.29037 -23.88348 0.998 30.68841 O ? C ? . O 1
   HETATM 2899 O . HOH A 358 ? 12.72222 11.76023 -21.20122 1.000 18.48512 O ? C ? . O 1
   HETATM 2900 O . HOH A 359 ? 22.60330 26.89131 -15.98532 0.966 26.33294 O ? C ? . O 1
   HETATM 2901 O . HOH A 360 ? 3.21225 0.73812 -14.81122 1.000 14.83484 O ? C ? . O 1
   HETATM 2902 O . HOH A 361 ? 2.87594 2.17026 -0.90156 0.856 19.17887 O ? C ? . O 1
   HETATM 2903 O . HOH A 362 ? 4.31500 7.41053 -19.72805 0.790 29.12714 O ? C ? . O 1
   HETATM 2904 O . HOH A 363 ? 30.85605 15.82793 -4.96679 1.000 17.47709 O ? C ? . O 1
   HETATM 2905 O . HOH A 364 ? -2.15886 9.41327 1.76421 0.910 26.50085 O ? C ? . O 1
   HETATM 2906 O . HOH A 365 ? 14.14968 6.00952 3.78265 1.000 19.44691 O ? C ? . O 1
   HETATM 2907 O . HOH A 366 ? 5.96458 11.70495 -20.22982 0.741 23.09737 O ? C ? . O 1
   HETATM 2908 O . HOH A 367 ? 17.03534 -2.99390 -8.93510 0.973 29.85872 O ? C ? . O 1
   HETATM 2909 O . HOH A 368 ? 7.53922 8.74350 6.09294 1.000 15.60714 O ? C ? . O 1
   HETATM 2910 O . HOH A 369 ? -0.00186 6.03936 -11.59894 0.320 17.06089 O ? C ? . O 1
   HETATM 2911 O . HOH A 370 ? 16.74797 10.68739 7.48121 1.000 21.36105 O ? C ? . O 1
   HETATM 2912 O . HOH A 371 ? 29.37301 14.95990 -2.71230 0.891 17.98497 O ? C ? . O 1
   HETATM 2913 O . HOH A 372 ? 31.70668 24.63307 -6.37349 0.832 17.46811 O ? C ? . O 1
   HETATM 2915 O . HOH A 374 ? 8.23270 -6.06174 -6.83701 1.000 26.41172 O ? C ? . O 1
   HETATM 2916 O . HOH A 375 ? -1.77407 13.24262 -2.73791 0.778 19.36512 O ? C ? . O 1
   HETATM 2917 O . HOH A 376 ? 25.53200 10.34094 2.99596 1.000 38.54540 O ? C ? . O 1
   HETATM 2918 O . HOH A 378 ? 16.48623 28.32354 0.63483 0.905 30.11519 O ? C ? . O 1
   HETATM 2919 O . HOH A 379 ? -0.01460 -5.73194 -10.36644 0.992 33.31087 O ? C ? . O 1
   HETATM 2920 O . HOH A 380 ? 0.00000 18.07196 -11.63575 1.000 5.96179 O ? C ? . O 1
   HETATM 2921 O . HOH A 381 ? 7.99373 -5.18131 -9.05497 0.838 23.88986 O ? C ? . O 1
   HETATM 2922 O . HOH A 382 ? 25.91204 30.19256 -13.16926 1.000 30.42884 O ? C ? . O 1
   HETATM 2923 O . HOH A 383 ? 3.07575 24.67056 -19.23828 0.882 37.11587 O ? C ? . O 1
   HETATM 2924 O . HOH A 384 ? 9.65639 0.00000 -0.00000 0.457 27.38444 O ? C ? . O 1
   HETATM 2925 O . HOH A 385 ? 0.16454 17.03277 -16.07460 0.924 23.16226 O ? C ? . O 1
   HETATM 2926 O . HOH A 386 ? 13.65714 23.91557 -16.30870 1.000 19.85922 O ? C ? . O 1
   HETATM 2928 O . HOH A 389 ? 22.05662 10.47126 -23.98129 0.938 35.59065 O ? C ? . O 1
   HETATM 2929 O . HOH A 390 ? 4.31886 23.54102 -6.61757 1.000 32.33291 O ? C ? . O 1
   HETATM 2930 O . HOH A 391 ? 11.12835 24.17172 -16.82794 1.000 20.54142 O ? C ? . O 1
   HETATM 2931 O . HOH A 392 ? 8.66498 12.87238 -23.84601 0.796 25.21118 O ? C ? . O 1
   HETATM 2932 O . HOH A 393 ? 9.53760 25.31156 -14.67065 1.000 20.53530 O ? C ? . O 1
   HETATM 2933 O . HOH A 394 ? 20.80902 10.37783 3.91946 0.761 20.87787 O ? C ? . O 1
   HETATM 2934 O . HOH A 395 ? 27.97926 14.14799 2.69589 1.000 38.07167 O ? C ? . O 1
   HETATM 2935 O . HOH A 396 ? 3.18435 -1.52116 -13.39973 0.607 21.09552 O ? C ? . O 1
   HETATM 2937 O . HOH A 398 ? 1.37199 0.00000 -0.00000 0.353 21.79227 O ? C ? . O 1
   HETATM 2938 O . HOH A 399 ? 1.09147 23.64904 -17.97945 0.982 40.19787 O ? C ? . O 1
   HETATM 2939 O . HOH A 402 ? 16.70852 24.83989 -16.07633 1.000 18.35574 O ? C ? . O 1
   HETATM 2940 O . HOH A 403 ? 6.78583 -0.00000 0.00000 0.519 15.30029 O ? C ? . O 1
   HETATM 2942 O . HOH A 405 ? 1.48537 19.38799 -6.56886 0.843 32.35787 O ? C ? . O 1
   HETATM 2943 O . HOH A 406 ? -1.71951 11.06772 -4.31698 0.681 19.68309 O ? C ? . O 1
   HETATM 2944 O . HOH A 407 ? 25.19198 14.88663 -19.46170 0.728 26.57811 O ? C ? . O 1
   HETATM 2945 O . HOH A 409 ? -0.22393 22.90173 -15.81029 1.000 42.26914 O ? C ? . O 1
   HETATM 2946 O . HOH A 410 ? 12.30423 4.17529 4.75073 0.768 23.66528 O ? C ? . O 1
   HETATM 2947 O . HOH A 411 ? 10.24274 26.30982 -12.23260 1.000 33.52863 O ? C ? . O 1
   HETATM 2949 O . HOH A 414 ? 23.84735 28.85468 -7.34193 0.961 36.19173 O ? C ? . O 1
   HETATM 2951 O . HOH A 416 ? 25.56574 27.64940 0.25798 0.937 33.29460 O ? C ? . O 1
   HETATM 2952 O . HOH A 417 ? 3.10995 21.04845 -5.67103 1.000 35.37668 O ? C ? . O 1
   HETATM 2953 O . HOH A 419 ? 14.08631 10.49967 8.42534 1.000 25.72428 O ? C ? . O 1
   HETATM 2954 O . HOH A 420 ? 28.44378 29.00693 -14.01658 0.940 28.23251 O ? C ? . O 1
   HETATM 3369 O . HOH S 421 ? 20.57654 10.87037 0.36671 1.000 19.10782 O ? D ? . O 1
   HETATM 3370 O . HOH S 422 ? 27.75609 15.95034 -8.14739 0.968 19.59244 O ? D ? . O 1
   HETATM 3371 O . HOH S 423 ? 18.60327 25.94337 -16.06286 1.000 33.36375 O ? D ? . O 1
   HETATM 3372 O . HOH S 424 ? 15.36235 23.52717 -15.05991 0.919 26.45501 O ? D ? . O 1
   HETATM 3373 O . HOH S 425 ? 22.17887 9.22764 1.70156 1.000 37.89919 O ? D ? . O 1
   HETATM 3374 O . HOH S 426 ? 24.88818 30.00933 -15.19238 1.000 29.95830 O ? D ? . O 1
   HETATM 3375 O . HOH S 427 ? 29.51533 14.18686 -14.01568 1.000 30.02639 O ? D ? . O 1
   HETATM 3376 O . HOH S 428 ? 25.80619 28.98116 -9.96980 0.951 41.02970 O ? D ? . O 1
   HETATM 3381 O . HOH S 433 ? 24.67265 13.05194 -18.00874 0.722 27.54617 O ? D ? . O 1
   HETATM 3382 O . HOH S 434 ? 12.46466 1.15324 1.23105 0.949 35.57062 O ? D ? . O 1
   HETATM 3383 O . HOH S 435 ? 2.14296 -6.50107 -1.94043 0.561 15.06990 O ? D ? . O 1
   HETATM 3385 O . HOH S 437 ? 15.41851 4.23721 2.43710 0.650 27.70388 O ? D ? . O 1
   HETATM 3386 O . HOH S 438 ? 18.86852 11.84271 -18.02548 0.800 32.03963 O ? D ? . O 1
   HETATM 3388 O . HOH S 440 ? 17.39540 -0.68011 -19.67672 0.722 25.80325 O ? D ? . O 1
   HETATM 3392 O . HOH S 444 ? 6.45043 -5.35016 -11.51024 0.690 23.76400 O ? D ? . O 1
   HETATM 3397 O . HOH S 449 ? 25.15665 27.79134 2.81103 0.591 24.65573 O ? D ? . O 1
   HETATM 3414 O . HOH S 450 ? 29.33208 11.92495 -13.42331 1.000 33.86464 O ? E ? . O 1
   HETATM 3416 O . HOH S 452 ? 27.49791 12.22442 -15.14544 1.000 32.73484 O ? E ? . O 1
   HETATM 3417 O . HOH S 453 ? 29.74790 11.91430 -16.16035 1.000 33.42271 O ? E ? . O 1
   HETATM 3439 O . HOH S 475 ? 29.26650 23.78766 -11.63575 0.373 18.99222 O ? E ? . O 1
   HETATM 3442 O . HOH S 478 ? 27.49145 25.24690 -10.00807 0.422 25.82166 O ? E ? . O 1
   HETATM 3443 O . HOH S 479 ? 30.13091 27.66909 -12.49346 0.666 31.84574 O ? E ? . O 1
   HETATM 3452 O . HOH S 480 ? 28.57375 14.22596 -6.88046 0.987 37.45256 O ? F ? . O 1
   HETATM 3453 O . HOH S 481 ? 16.25993 30.60140 2.07585 0.707 26.26818 O ? F ? . O 1
   HETATM 3456 O . HOH S 484 ? 10.53901 -4.93062 -8.96957 0.446 18.72543 O ? F ? . O 1
   HETATM 3461 O . HOH S 489 ? -0.54852 21.73885 -19.35867 0.613 33.69081 O ? F ? . O 1
   HETATM 3463 O . HOH S 491 ? 25.00590 -0.05676 -10.82725 0.814 40.43902 O ? F ? . O 1
   HETATM 3465 O . HOH S 493 ? -3.78777 7.70746 2.82114 0.681 43.74095 O ? F ? . O 1
   HETATM 3468 O . HOH S 496 ? 15.08578 5.88790 -21.00114 0.620 21.45955 O ? F ? . O 1
   HETATM 3471 O . HOH S 499 ? 28.54065 10.19450 -18.51856 0.805 33.42512 O ? F ? . O 1
   HETATM 3473 O . HOH S 501 ? 11.25297 28.05178 -10.58574 1.000 47.55677 O ? F ? . O 1
   HETATM 3474 O . HOH S 502 ? 29.26650 13.79759 -11.63575 0.580 36.49486 O ? F ? . O 1
   HETATM 3479 O . HOH S 507 ? 7.09920 21.04163 -0.16019 0.828 43.15628 O ? F ? . O 1
   HETATM 3480 O . HOH S 508 ? 15.35804 -3.20950 -7.17964 0.418 21.12735 O ? F ? . O 1
   HETATM 3482 O . HOH S 510 ? -2.88637 5.74087 -2.48892 0.304 26.39355 O ? F ? . O 1
   HETATM 3496 O . HOH S 511 ? 31.96202 22.50219 -3.06886 0.396 15.21586 O ? G ? . O 1
   HETATM 3497 O . HOH S 512 ? -2.81227 -2.15601 -1.54766 0.593 20.03473 O ? G ? . O 1
   HETATM 3498 O . HOH S 513 ? 17.39734 5.09314 1.26014 0.608 24.77529 O ? G ? . O 1
   HETATM 3499 O . HOH S 514 ? 2.07127 -8.76691 -5.27892 0.518 27.65515 O ? G ? . O 1
   HETATM 3500 O . HOH S 515 ? 4.43642 20.17770 -3.90945 0.443 20.94689 O ? G ? . O 1
   HETATM 3501 O . HOH S 516 ? 29.72839 12.30362 -18.64987 0.442 30.45395 O ? G ? . O 1
   HETATM 3502 O . HOH S 517 ? 27.46592 13.70015 -16.98795 0.513 36.37230 O ? G ? . O 1
   HETATM 3505 O . HOH S 520 ? 17.28975 -5.36328 -12.91396 0.654 34.29917 O ? G ? . O 1
   HETATM 3507 O . HOH S 522 ? 24.70541 11.64398 -15.08595 0.672 34.18036 O ? G ? . O 1
   HETATM 3509 O . HOH S 524 ? 15.83489 -1.88729 -4.54921 0.581 25.96194 O ? G ? . O 1
   HETATM 3511 O . HOH S 526 ? 28.94616 9.59491 -13.03690 0.566 23.86596 O ? G ? . O 1
   HETATM 3512 O . HOH S 527 ? 18.52526 9.48451 8.63194 0.623 33.39999 O ? G ? . O 1
   HETATM 3513 O . HOH S 528 ? 27.39697 12.17525 -11.63060 0.573 22.61383 O ? G ? . O 1
   HETATM 3516 O . HOH S 531 ? 19.80182 4.48973 -0.27532 0.690 40.65368 O ? G ? . O 1
   HETATM 3518 O . HOH S 533 ? 30.60012 27.01087 -6.56457 0.347 25.62465 O ? G ? . O 1
   HETATM 3542 O . HOH S 542 ? 25.99925 28.57029 -16.29563 0.479 30.84664 O ? H ? . O 1
   HETATM 3543 O . HOH S 543 ? 3.26848 -4.93929 -0.98947 0.461 28.80913 O ? H ? . O 1
   HETATM 3545 O . HOH S 545 ? 15.34653 -7.21635 -14.38759 1.000 44.78816 O ? H ? . O 1
   HETATM 3546 O . HOH S 546 ? -0.91939 -0.72351 -1.23351 0.444 21.96593 O ? H ? . O 1
   HETATM 3548 O . HOH S 548 ? 32.41112 15.87821 -1.05633 0.414 27.12982 O ? H ? . O 1
   HETATM 3551 O . HOH S 551 ? 25.79383 11.11535 -9.93256 0.579 28.29139 O ? H ? . O 1
   HETATM 3552 O . HOH S 552 ? 15.05387 -3.49786 -15.85200 0.675 32.23836 O ? H ? . O 1

data_comp_R27
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
   R27 C4 C CH2 0 -0.453 -2.4620 -11.1460 3.1886
   R27 C14 C CH2 0 -0.426 -6.3875 -8.8626 10.8546
   R27 C5 C CH1 0 -0.333 -1.3643 -10.2335 3.7465
   R27 C6 C C1 0 -0.217 -1.9782 -9.2354 4.6766
   R27 C11 C CH1 0 -0.273 -5.9054 -9.5142 8.0386
   R27 C7 C C 0 0.119 -1.9579 -9.2233 6.0107
   R27 C8 C CH3 0 -0.784 -1.2731 -10.2418 6.8692
   R27 C9 C CH1 0 -0.029 -2.6966 -8.1217 6.7261
   R27 C10 C C 0 0.618 -4.9756 -8.5231 7.3470
   R27 C12 C C 0 0.515 -5.0958 -11.5547 9.0153
   R27 C13 C CH2 0 -0.351 -5.0897 -9.4861 10.3702
   R27 N1 N NT 0 -0.443 -5.2924 -10.2377 9.1391
   R27 N3 N NH1 0 -0.503 2.5146 -8.7082 7.6522
   R27 C1 C CH1 0 0.062 -1.2157 -11.4371 1.0395
   R27 C15 C CH2 0 -0.456 -7.0242 -8.0271 9.7520
   R27 C16 C CH2 0 -0.427 -7.2131 -8.8682 8.4972
   R27 C17 C CH1 0 -0.307 -1.8218 -7.2093 7.5973
   R27 C18 C CH1 0 0.059 -0.8177 -6.4578 6.6945
   R27 C19 C CH2 0 -0.534 0.3069 -5.8086 7.4945
   R27 C2 C CH1 0 0.070 -1.9210 -12.1567 2.1790
   R27 C20 C C 0 0.275 1.3857 -6.7399 7.9885
   R27 C21 C CH1 0 -0.433 2.0931 -6.2604 9.2486
   R27 C22 C C1 0 -0.230 1.4456 -6.9334 10.4287
   R27 C23 C C 0 0.106 0.5567 -6.4022 11.2731
   R27 C24 C CH2 0 -0.501 -0.0989 -7.2464 12.3322
   R27 C25 C CH1 0 -0.231 -1.4167 -7.8720 11.8167
   R27 C26 C CH3 0 -0.698 -2.4714 -7.9094 12.9185
   R27 C27 C CH2 0 -0.493 -1.2093 -9.2336 11.1272
   R27 C28 C CH1 0 0.049 -1.0953 -10.4334 12.0620
   R27 C30 C CH1 0 0.005 -1.3788 -11.7862 11.3841
   R27 C31 C CH1 0 0.058 -0.5606 -12.1449 10.1497
   R27 C33 C CH2 0 -0.458 -1.0972 -13.4466 9.5585
   R27 C34 C CH1 0 -0.312 -2.5920 -13.3669 9.2549
   R27 C35 C CH3 0 -0.651 -3.1211 -14.6823 8.7010
   R27 C36 C CT 0 0.447 -3.3356 -12.8953 10.5081
   R27 C37 C C 0 0.252 -4.7745 -12.3971 10.2442
   R27 C38 C CH3 0 -0.739 0.0720 -4.9837 11.2445
   R27 C39 C CH2 0 -0.505 3.6297 -6.3647 9.2872
   R27 C40 C C1 0 -0.148 4.2808 -5.8732 8.0329
   R27 C41 C C2 0 -0.531 5.0034 -4.7621 7.9519
   R27 C42 C C 0 0.525 2.8609 -9.7080 6.7942
   R27 C43 C CH3 0 -0.789 2.2163 -9.6847 5.4360
   R27 C44 C CH3 0 -0.691 -2.6857 -6.2488 8.4130
   R27 C45 C CH2 0 -0.425 -0.6316 -9.5376 2.5990
   R27 C46 C CH2 0 -0.489 -0.1038 -10.5511 1.5933
   R27 O1 O OH1 0 -0.670 -0.7183 -12.4059 0.1441
   R27 O10 O OH1 0 -0.651 -3.3532 -13.9182 11.4291
   R27 O11 O O 0 -0.342 -5.6817 -12.7270 10.9627
   R27 O12 O O 0 -0.472 3.6747 -10.5486 7.1358
   R27 O2 O O2 0 -0.491 -2.9477 -12.9527 1.6330
   R27 O3 O O2 0 -0.467 -3.6953 -8.7773 7.5502
   R27 O4 O O 0 -0.471 -5.2591 -12.1976 7.9888
   R27 O5 O O 0 -0.436 -5.4026 -7.6545 6.6303
   R27 O6 O OH1 0 -0.675 -1.4504 -5.4243 5.9607
   R27 O7 O O2 0 -0.479 0.1666 -10.4087 12.6844
   R27 O8 O O2 0 -0.487 0.7889 -12.2882 10.5167
   R27 O9 O O2 0 -0.525 -2.7552 -11.7226 11.0202
   R27 H7 H HCH2 0 0.224 -3.2309 -10.5342 2.7029
   R27 H8 H HCH2 0 0.248 -2.9482 -11.6662 4.0174
   R27 H19 H HCH2 0 0.249 -6.1742 -8.2523 11.7340
   R27 H18 H HCH2 0 0.231 -7.0726 -9.6555 11.1681
   R27 H9 H HCH1 0 0.240 -0.6391 -10.8622 4.2738
   R27 H10 H H 0 0.238 -2.5395 -8.4487 4.1741
   R27 H15 H HCH1 0 0.325 -6.1366 -10.2447 7.2579
   R27 H13 H HCH3 0 0.246 -0.4567 -9.8001 7.4460
   R27 H12 H HCH3 0 0.261 -1.9693 -10.6689 7.5924
   R27 H11 H HCH3 0 0.250 -0.8602 -11.0672 6.2931
   R27 H14 H HCH1 0 0.255 -3.2163 -7.5027 5.9915
   R27 H16 H HCH2 0 0.278 -4.6595 -10.1303 11.1324
   R27 H17 H HCH2 0 0.267 -4.3467 -8.7061 10.1793
   R27 H6 H HCH3 0 0.232 -4.1109 -14.5820 1.9197
   R27 H4 H HCH3 0 0.201 -2.5826 -14.6249 2.8141
   R27 H5 H HCH3 0 0.204 -3.9140 -13.6001 3.3748
   R27 H63 H HNH1 0 0.402 2.9484 -8.7203 8.5671
   R27 H2 H HCH1 0 0.190 -1.9558 -10.7885 0.5414
   R27 H21 H HCH2 0 0.228 -6.3912 -7.1611 9.5321
   R27 H20 H HCH2 0 0.249 -7.9870 -7.6320 10.0799
   R27 H22 H HCH2 0 0.257 -7.6325 -8.2801 7.6820
   R27 H23 H HCH2 0 0.249 -7.9246 -9.6727 8.7001
   R27 H24 H HCH1 0 0.253 -1.2428 -7.8290 8.2915
   R27 H25 H HCH1 0 0.236 -0.3596 -7.1754 6.0061
   R27 H27 H HCH2 0 0.275 0.7937 -5.0531 6.8669
   R27 H28 H HCH2 0 0.258 -0.0955 -5.2574 8.3474
   R27 H3 H HCH1 0 0.194 -1.1794 -12.7986 2.6856
   R27 H29 H HCH1 0 0.283 1.8863 -5.1896 9.2915
   R27 H30 H H 0 0.236 1.7235 -7.9753 10.5761
   R27 H31 H HCH2 0 0.254 0.5710 -8.0315 12.6796
   R27 H32 H HCH2 0 0.232 -0.3165 -6.6159 13.1998
   R27 H33 H HCH1 0 0.248 -1.8056 -7.2071 11.0377
   R27 H36 H HCH3 0 0.235 -2.7374 -6.8948 13.2185
   R27 H34 H HCH3 0 0.237 -3.3865 -8.4068 12.5897
   R27 H35 H HCH3 0 0.224 -2.1176 -8.4267 13.8127
   R27 H37 H HCH2 0 0.249 -2.0519 -9.4036 10.4529
   R27 H38 H HCH2 0 0.239 -0.3278 -9.1795 10.4790
   R27 H39 H HCH1 0 0.221 -1.8801 -10.3460 12.8288
   R27 H40 H HCH3 0 0.232 1.2157 -10.8815 14.3466
   R27 H42 H HCH3 0 0.204 -0.5287 -10.7296 14.6179
   R27 H41 H HCH3 0 0.208 0.1272 -12.1679 13.8171
   R27 H43 H HCH1 0 0.236 -1.2350 -12.5775 12.1329
   R27 H44 H HCH1 0 0.231 -0.6786 -11.3411 9.4092
   R27 H45 H HCH3 0 0.230 2.6990 -12.0805 9.8781
   R27 H47 H HCH3 0 0.205 1.5511 -12.4244 8.5760
   R27 H46 H HCH3 0 0.205 1.6014 -10.8111 9.3080
   R27 H48 H HCH2 0 0.233 -0.8983 -14.2630 10.2598
   R27 H49 H HCH2 0 0.248 -0.5657 -13.6841 8.6327
   R27 H50 H HCH1 0 0.263 -2.7270 -12.5938 8.4929
   R27 H52 H HCH3 0 0.234 -4.1931 -14.6455 8.5082
   R27 H53 H HCH3 0 0.233 -2.6288 -14.9053 7.7539
   R27 H51 H HCH3 0 0.228 -2.9250 -15.5124 9.3787
   R27 H57 H HCH3 0 0.248 0.3086 -4.4936 12.1920
   R27 H55 H HCH3 0 0.239 0.4909 -4.3774 10.4447
   R27 H56 H HCH3 0 0.243 -1.0165 -4.9507 11.1485
   R27 H59 H HCH2 0 0.238 3.9630 -7.3821 9.5114
   R27 H58 H HCH2 0 0.266 3.9612 -5.7602 10.1344
   R27 H60 H H 0 0.244 4.1327 -6.4707 7.1377
   R27 H62 H H 0 0.237 5.4475 -4.4414 7.0186
   R27 H61 H H 0 0.233 5.1809 -4.1334 8.8170
   R27 H65 H HCH3 0 0.257 2.5331 -10.5603 4.8755
   R27 H64 H HCH3 0 0.276 1.1298 -9.6769 5.5072
   R27 H66 H HCH3 0 0.267 2.5036 -8.7885 4.8854
   R27 H68 H HCH3 0 0.243 -3.2884 -6.7795 9.1497
   R27 H69 H HCH3 0 0.243 -2.0740 -5.5385 8.9691
   R27 H67 H HCH3 0 0.231 -3.3603 -5.6760 7.7770
   R27 H70 H HCH2 0 0.243 0.1923 -8.9350 2.9892
   R27 H71 H HCH2 0 0.220 -1.3185 -8.8439 2.1015
   R27 H72 H HCH2 0 0.223 0.6525 -11.1845 2.0700
   R27 H73 H HCH2 0 0.240 0.3928 -10.0347 0.7667
   R27 H1 H HOH1 0 0.445 -0.2521 -11.9464 -0.5614
   R27 H54 H HOH1 0 0.456 -3.9894 -13.7207 12.1297
   R27 H26 H HOH1 0 0.449 -1.9254 -5.8139 5.2208
   R27 N2 N N 0 -0.233 1.5819 -7.7953 7.3081
   R27 C3 C CH3 0 -0.404 -3.4016 -13.9751 2.4821
   R27 C29 C CH3 0 -0.406 0.2356 -11.0826 13.9153
   R27 C32 C CH3 0 -0.414 1.6897 -11.8827 9.5187

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
   R27 O1 C1 single 1.410 0.020 1.410
   R27 O2 C3 single 1.404 0.020 1.404
   R27 O2 C2 single 1.409 0.020 1.409
   R27 C1 C2 single 1.521 0.020 1.521
   R27 C1 C46 single 1.526 0.020 1.526
   R27 C2 C4 single 1.528 0.020 1.528
   R27 C46 C45 single 1.522 0.020 1.522
   R27 C4 C5 single 1.533 0.020 1.533
   R27 C45 C5 single 1.529 0.020 1.529
   R27 C5 C6 single 1.496 0.020 1.496
   R27 C6 C7 double 1.334 0.020 1.334
   R27 C43 C42 single 1.504 0.020 1.504
   R27 O6 C18 single 1.417 0.020 1.417
   R27 C7 C8 single 1.498 0.020 1.498
   R27 C7 C9 single 1.507 0.020 1.507
   R27 O5 C10 double 1.204 0.020 1.204
   R27 C18 C19 single 1.525 0.020 1.525
   R27 C18 C17 single 1.545 0.020 1.545
   R27 C42 O12 double 1.219 0.020 1.219
   R27 C42 N3 single 1.362 0.020 1.362
   R27 C9 C17 single 1.535 0.020 1.535
   R27 C9 O3 single 1.451 0.020 1.451
   R27 C10 O3 single 1.321 0.020 1.321
   R27 C10 C11 single 1.525 0.020 1.525
   R27 C19 C20 single 1.508 0.020 1.508
   R27 N2 N3 single 1.350 0.020 1.350
   R27 N2 C20 double 1.271 0.020 1.271
   R27 C41 C40 double 1.328 0.020 1.328
   R27 C40 C39 single 1.496 0.020 1.496
   R27 C17 C44 single 1.528 0.020 1.528
   R27 C20 C21 single 1.523 0.020 1.523
   R27 C11 C16 single 1.529 0.020 1.529
   R27 C11 N1 single 1.453 0.020 1.453
   R27 C16 C15 single 1.522 0.020 1.522
   R27 O4 C12 double 1.222 0.020 1.222
   R27 C39 C21 single 1.541 0.020 1.541
   R27 C21 C22 single 1.505 0.020 1.505
   R27 N1 C12 single 1.337 0.020 1.337
   R27 N1 C13 single 1.457 0.020 1.457
   R27 C15 C14 single 1.523 0.020 1.523
   R27 C35 C34 single 1.522 0.020 1.522
   R27 C32 O8 single 1.404 0.020 1.404
   R27 C12 C37 single 1.524 0.020 1.524
   R27 C34 C33 single 1.527 0.020 1.527
   R27 C34 C36 single 1.532 0.020 1.532
   R27 C33 C31 single 1.527 0.020 1.527
   R27 C22 C23 double 1.336 0.020 1.336
   R27 C31 O8 single 1.406 0.020 1.406
   R27 C31 C30 single 1.524 0.020 1.524
   R27 C13 C14 single 1.519 0.020 1.519
   R27 C38 C23 single 1.499 0.020 1.499
   R27 C37 C36 single 1.545 0.020 1.545
   R27 C37 O11 double 1.203 0.020 1.203
   R27 C23 C24 single 1.505 0.020 1.505
   R27 C36 O9 single 1.405 0.020 1.405
   R27 C36 O10 single 1.377 0.020 1.377
   R27 C27 C25 single 1.540 0.020 1.540
   R27 C27 C28 single 1.525 0.020 1.525
   R27 O9 C30 single 1.425 0.020 1.425
   R27 C30 C28 single 1.539 0.020 1.539
   R27 C25 C24 single 1.547 0.020 1.547
   R27 C25 C26 single 1.526 0.020 1.526
   R27 C28 O7 single 1.407 0.020 1.407
   R27 O7 C29 single 1.405 0.020 1.405
   R27 C4 H7 single 0.970 0.020 1.090
   R27 C4 H8 single 0.970 0.020 1.090
   R27 C14 H19 single 0.970 0.020 1.090
   R27 C14 H18 single 0.970 0.020 1.090
   R27 C5 H9 single 0.970 0.020 1.090
   R27 C6 H10 single 0.930 0.020 1.080
   R27 C11 H15 single 0.970 0.020 1.090
   R27 C8 H13 single 0.970 0.020 1.090
   R27 C8 H12 single 0.970 0.020 1.090
   R27 C8 H11 single 0.970 0.020 1.090
   R27 C9 H14 single 0.970 0.020 1.090
   R27 C13 H16 single 0.970 0.020 1.090
   R27 C13 H17 single 0.970 0.020 1.090
   R27 C3 H6 single 0.970 0.020 1.090
   R27 C3 H4 single 0.970 0.020 1.090
   R27 C3 H5 single 0.970 0.020 1.090
   R27 N3 H63 single 0.860 0.020 1.020
   R27 C1 H2 single 0.970 0.020 1.090
   R27 C15 H21 single 0.970 0.020 1.090
   R27 C15 H20 single 0.970 0.020 1.090
   R27 C16 H22 single 0.970 0.020 1.090
   R27 C16 H23 single 0.970 0.020 1.090
   R27 C17 H24 single 0.970 0.020 1.090
   R27 C18 H25 single 0.970 0.020 1.090
   R27 C19 H27 single 0.970 0.020 1.090
   R27 C19 H28 single 0.970 0.020 1.090
   R27 C2 H3 single 0.970 0.020 1.090
   R27 C21 H29 single 0.970 0.020 1.090
   R27 C22 H30 single 0.930 0.020 1.080
   R27 C24 H31 single 0.970 0.020 1.090
   R27 C24 H32 single 0.970 0.020 1.090
   R27 C25 H33 single 0.970 0.020 1.090
   R27 C26 H36 single 0.970 0.020 1.090
   R27 C26 H34 single 0.970 0.020 1.090
   R27 C26 H35 single 0.970 0.020 1.090
   R27 C27 H37 single 0.970 0.020 1.090
   R27 C27 H38 single 0.970 0.020 1.090
   R27 C28 H39 single 0.970 0.020 1.090
   R27 C29 H40 single 0.970 0.020 1.090
   R27 C29 H42 single 0.970 0.020 1.090
   R27 C29 H41 single 0.970 0.020 1.090
   R27 C30 H43 single 0.970 0.020 1.090
   R27 C31 H44 single 0.970 0.020 1.090
   R27 C32 H45 single 0.970 0.020 1.090
   R27 C32 H47 single 0.970 0.020 1.090
   R27 C32 H46 single 0.970 0.020 1.090
   R27 C33 H48 single 0.970 0.020 1.090
   R27 C33 H49 single 0.970 0.020 1.090
   R27 C34 H50 single 0.970 0.020 1.090
   R27 C35 H52 single 0.970 0.020 1.090
   R27 C35 H53 single 0.970 0.020 1.090
   R27 C35 H51 single 0.970 0.020 1.090
   R27 C38 H57 single 0.970 0.020 1.090
   R27 C38 H55 single 0.970 0.020 1.090
   R27 C38 H56 single 0.970 0.020 1.090
   R27 C39 H59 single 0.970 0.020 1.090
   R27 C39 H58 single 0.970 0.020 1.090
   R27 C40 H60 single 0.930 0.020 1.080
   R27 C41 H62 single 0.930 0.020 1.080
   R27 C41 H61 single 0.930 0.020 1.080
   R27 C43 H65 single 0.970 0.020 1.090
   R27 C43 H64 single 0.970 0.020 1.090
   R27 C43 H66 single 0.970 0.020 1.090
   R27 C44 H68 single 0.970 0.020 1.090
   R27 C44 H69 single 0.970 0.020 1.090
   R27 C44 H67 single 0.970 0.020 1.090
   R27 C45 H70 single 0.970 0.020 1.090
   R27 C45 H71 single 0.970 0.020 1.090
   R27 C46 H72 single 0.970 0.020 1.090
   R27 C46 H73 single 0.970 0.020 1.090
   R27 O1 H1 single 0.850 0.020 0.980
   R27 O10 H54 single 0.850 0.020 0.980
   R27 O6 H26 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   R27 H8 C4 H7 106.84 3.000
   R27 H8 C4 C2 110.12 3.000
   R27 H7 C4 C2 108.96 3.000
   R27 H8 C4 C5 109.03 3.000
   R27 H7 C4 C5 109.36 3.000
   R27 C2 C4 C5 112.39 3.000
   R27 H18 C14 H19 107.26 3.000
   R27 H18 C14 C15 110.09 3.000
   R27 H19 C14 C15 111.00 3.000
   R27 H18 C14 C13 109.20 3.000
   R27 H19 C14 C13 108.63 3.000
   R27 C15 C14 C13 110.58 3.000
   R27 H9 C5 C45 107.78 3.000
   R27 H9 C5 C6 110.82 3.000
   R27 C45 C5 C6 111.07 3.000
   R27 H9 C5 C4 107.93 3.000
   R27 C6 C5 C4 109.24 3.000
   R27 C45 C5 C4 109.94 3.000
   R27 H10 C6 C7 117.55 3.000
   R27 H10 C6 C5 113.98 3.000
   R27 C7 C6 C5 128.42 3.000
   R27 H15 C11 C16 108.39 3.000
   R27 H15 C11 N1 107.30 3.000
   R27 C16 C11 N1 110.13 3.000
   R27 H15 C11 C10 103.84 3.000
   R27 N1 C11 C10 114.20 3.000
   R27 C16 C11 C10 112.52 3.000
   R27 C9 C7 C8 116.68 3.000
   R27 C9 C7 C6 118.28 3.000
   R27 C8 C7 C6 125.02 3.000
   R27 H11 C8 H12 107.23 3.000
   R27 H11 C8 H13 107.61 3.000
   R27 H12 C8 H13 106.56 3.000
   R27 H11 C8 C7 112.70 3.000
   R27 H12 C8 C7 110.76 3.000
   R27 H13 C8 C7 111.67 3.000
   R27 H14 C9 O3 108.09 3.000
   R27 H14 C9 C17 108.42 3.000
   R27 O3 C9 C17 109.78 3.000
   R27 H14 C9 C7 109.16 3.000
   R27 O3 C9 C7 106.06 3.000
   R27 C17 C9 C7 115.12 3.000
   R27 O5 C10 O3 125.02 3.000
   R27 O3 C10 C11 113.34 3.000
   R27 O5 C10 C11 121.50 3.000
   R27 O4 C12 C37 114.49 3.000
   R27 C37 C12 N1 120.04 3.000
   R27 O4 C12 N1 125.18 3.000
   R27 H17 C13 H16 106.03 3.000
   R27 H17 C13 N1 108.36 3.000
   R27 H16 C13 N1 110.00 3.000
   R27 H17 C13 C14 110.08 3.000
   R27 H16 C13 C14 110.97 3.000
   R27 N1 C13 C14 111.24 3.000
   R27 C13 N1 C12 124.47 3.000
   R27 C13 N1 C11 116.23 3.000
   R27 C12 N1 C11 118.84 3.000
   R27 H63 N3 C42 116.84 3.000
   R27 H63 N3 N2 122.31 3.000
   R27 C42 N3 N2 120.76 3.000
   R27 H2 C1 O1 110.73 3.000
   R27 H2 C1 C46 108.15 3.000
   R27 O1 C1 C46 111.86 3.000
   R27 H2 C1 C2 107.78 3.000
   R27 C46 C1 C2 109.92 3.000
   R27 O1 C1 C2 108.31 3.000
   R27 H20 C15 H21 106.50 3.000
   R27 H20 C15 C16 109.77 3.000
   R27 H21 C15 C16 110.07 3.000
   R27 H20 C15 C14 110.48 3.000
   R27 H21 C15 C14 109.74 3.000
   R27 C16 C15 C14 110.22 3.000
   R27 H23 C16 H22 106.60 3.000
   R27 H23 C16 C15 109.54 3.000
   R27 H22 C16 C15 111.49 3.000
   R27 H23 C16 C11 107.54 3.000
   R27 H22 C16 C11 109.45 3.000
   R27 C15 C16 C11 111.99 3.000
   R27 H24 C17 C44 108.42 3.000
   R27 H24 C17 C18 107.56 3.000
   R27 C44 C17 C18 111.93 3.000
   R27 H24 C17 C9 108.93 3.000
   R27 C44 C17 C9 110.76 3.000
   R27 C18 C17 C9 109.13 3.000
   R27 H25 C18 O6 109.84 3.000
   R27 H25 C18 C19 107.47 3.000
   R27 O6 C18 C19 106.89 3.000
   R27 H25 C18 C17 108.69 3.000
   R27 C19 C18 C17 112.31 3.000
   R27 O6 C18 C17 111.54 3.000
   R27 H28 C19 H27 105.24 3.000
   R27 H28 C19 C20 108.62 3.000
   R27 H27 C19 C20 107.18 3.000
   R27 H28 C19 C18 110.66 3.000
   R27 H27 C19 C18 108.69 3.000
   R27 C20 C19 C18 115.87 3.000
   R27 H3 C2 O2 109.81 3.000
   R27 H3 C2 C1 107.90 3.000
   R27 O2 C2 C1 108.35 3.000
   R27 H3 C2 C4 108.62 3.000
   R27 C1 C2 C4 110.26 3.000
   R27 O2 C2 C4 111.82 3.000
   R27 C21 C20 C19 114.13 3.000
   R27 C21 C20 N2 129.26 3.000
   R27 C19 C20 N2 116.61 3.000
   R27 H29 C21 C39 104.74 3.000
   R27 H29 C21 C22 109.05 3.000
   R27 C39 C21 C22 112.29 3.000
   R27 H29 C21 C20 104.68 3.000
   R27 C22 C21 C20 107.95 3.000
   R27 C39 C21 C20 117.57 3.000
   R27 H30 C22 C23 117.70 3.000
   R27 H30 C22 C21 115.11 3.000
   R27 C23 C22 C21 127.16 3.000
   R27 C38 C23 C24 113.79 3.000
   R27 C24 C23 C22 120.77 3.000
   R27 C38 C23 C22 125.39 3.000
   R27 H32 C24 H31 106.55 3.000
   R27 H32 C24 C25 109.13 3.000
   R27 H31 C24 C25 109.80 3.000
   R27 H32 C24 C23 108.74 3.000
   R27 H31 C24 C23 111.16 3.000
   R27 C25 C24 C23 111.31 3.000
   R27 H33 C25 C27 105.43 3.000
   R27 H33 C25 C26 106.44 3.000
   R27 C27 C25 C26 113.25 3.000
   R27 H33 C25 C24 107.09 3.000
   R27 C26 C25 C24 110.98 3.000
   R27 C27 C25 C24 113.07 3.000
   R27 H35 C26 H34 107.59 3.000
   R27 H35 C26 H36 107.12 3.000
   R27 H34 C26 H36 107.58 3.000
   R27 H35 C26 C25 112.27 3.000
   R27 H34 C26 C25 111.89 3.000
   R27 H36 C26 C25 110.14 3.000
   R27 H38 C27 H37 105.25 3.000
   R27 H38 C27 C28 109.96 3.000
   R27 H37 C27 C28 108.27 3.000
   R27 H38 C27 C25 109.24 3.000
   R27 H37 C27 C25 108.06 3.000
   R27 C28 C27 C25 115.54 3.000
   R27 H39 C28 O7 109.26 3.000
   R27 H39 C28 C30 104.20 3.000
   R27 O7 C28 C30 112.04 3.000
   R27 H39 C28 C27 108.13 3.000
   R27 O7 C28 C27 108.93 3.000
   R27 C30 C28 C27 114.05 3.000
   R27 H43 C30 O9 109.42 3.000
   R27 H43 C30 C31 108.19 3.000
   R27 O9 C30 C31 108.80 3.000
   R27 H43 C30 C28 107.97 3.000
   R27 O9 C30 C28 104.54 3.000
   R27 C31 C30 C28 117.69 3.000
   R27 H44 C31 O8 110.70 3.000
   R27 H44 C31 C33 108.95 3.000
   R27 O8 C31 C33 110.58 3.000
   R27 H44 C31 C30 108.41 3.000
   R27 O8 C31 C30 109.14 3.000
   R27 C33 C31 C30 109.00 3.000
   R27 H49 C33 H48 106.99 3.000
   R27 H49 C33 C34 108.58 3.000
   R27 H48 C33 C34 110.13 3.000
   R27 H49 C33 C31 110.01 3.000
   R27 H48 C33 C31 108.90 3.000
   R27 C34 C33 C31 112.11 3.000
   R27 H50 C34 C36 107.00 3.000
   R27 H50 C34 C35 108.32 3.000
   R27 C36 C34 C35 113.27 3.000
   R27 H50 C34 C33 107.22 3.000
   R27 C36 C34 C33 109.19 3.000
   R27 C35 C34 C33 111.56 3.000
   R27 H51 C35 H53 107.65 3.000
   R27 H51 C35 H52 108.24 3.000
   R27 H53 C35 H52 107.30 3.000
   R27 H51 C35 C34 111.68 3.000
   R27 H53 C35 C34 109.62 3.000
   R27 H52 C35 C34 112.16 3.000
   R27 O9 C36 O10 112.43 3.000
   R27 O10 C36 C37 109.99 3.000
   R27 O9 C36 C37 100.24 3.000
   R27 O10 C36 C34 108.96 3.000
   R27 O9 C36 C34 110.77 3.000
   R27 C37 C36 C34 114.31 3.000
   R27 O11 C37 C36 120.77 3.000
   R27 O11 C37 C12 118.29 3.000
   R27 C36 C37 C12 120.81 3.000
   R27 H56 C38 H55 107.58 3.000
   R27 H56 C38 H57 106.15 3.000
   R27 H55 C38 H57 107.71 3.000
   R27 H56 C38 C23 110.62 3.000
   R27 H55 C38 C23 114.65 3.000
   R27 H57 C38 C23 109.74 3.000
   R27 H58 C39 H59 105.27 3.000
   R27 H58 C39 C40 109.65 3.000
   R27 H59 C39 C40 110.17 3.000
   R27 H58 C39 C21 106.53 3.000
   R27 H59 C39 C21 111.84 3.000
   R27 C40 C39 C21 113.00 3.000
   R27 H60 C40 C41 118.95 3.000
   R27 H60 C40 C39 116.79 3.000
   R27 C41 C40 C39 124.25 3.000
   R27 H61 C41 H62 116.69 3.000
   R27 H61 C41 C40 121.71 3.000
   R27 H62 C41 C40 121.60 3.000
   R27 O12 C42 C43 123.37 3.000
   R27 O12 C42 N3 119.96 3.000
   R27 C43 C42 N3 116.65 3.000
   R27 H66 C43 H64 106.86 3.000
   R27 H66 C43 H65 108.96 3.000
   R27 H64 C43 H65 109.29 3.000
   R27 H66 C43 C42 110.85 3.000
   R27 H64 C43 C42 111.65 3.000
   R27 H65 C43 C42 109.17 3.000
   R27 H67 C44 H69 107.62 3.000
   R27 H67 C44 H68 107.94 3.000
   R27 H69 C44 H68 106.42 3.000
   R27 H67 C44 C17 111.65 3.000
   R27 H69 C44 C17 111.40 3.000
   R27 H68 C44 C17 111.56 3.000
   R27 H71 C45 H70 106.60 3.000
   R27 H71 C45 C46 109.82 3.000
   R27 H70 C45 C46 109.98 3.000
   R27 H71 C45 C5 109.18 3.000
   R27 H70 C45 C5 110.13 3.000
   R27 C46 C45 C5 111.03 3.000
   R27 H73 C46 H72 106.76 3.000
   R27 H73 C46 C45 110.02 3.000
   R27 H72 C46 C45 109.68 3.000
   R27 H73 C46 C1 109.31 3.000
   R27 H72 C46 C1 108.99 3.000
   R27 C45 C46 C1 111.94 3.000
   R27 H1 O1 C1 107.96 3.000
   R27 H54 O10 C36 109.97 3.000
   R27 C2 O2 C3 114.36 3.000
   R27 C10 O3 C9 119.52 3.000
   R27 H26 O6 C18 108.88 3.000
   R27 C29 O7 C28 115.03 3.000
   R27 C32 O8 C31 113.63 3.000
   R27 C36 O9 C30 117.05 3.000
   R27 C20 N2 N3 122.13 3.000
   R27 H5 C3 H4 107.79 3.000
   R27 H5 C3 H6 107.86 3.000
   R27 H4 C3 H6 108.20 3.000
   R27 H5 C3 O2 113.24 3.000
   R27 H4 C3 O2 111.90 3.000
   R27 H6 C3 O2 107.68 3.000
   R27 H41 C29 H42 107.90 3.000
   R27 H41 C29 H40 107.90 3.000
   R27 H42 C29 H40 108.30 3.000
   R27 H41 C29 O7 113.08 3.000
   R27 H42 C29 O7 111.89 3.000
   R27 H40 C29 O7 107.61 3.000
   R27 H46 C32 H47 107.92 3.000
   R27 H46 C32 H45 108.39 3.000
   R27 H47 C32 H45 108.12 3.000
   R27 H46 C32 O8 111.56 3.000
   R27 H47 C32 O8 112.80 3.000
   R27 H45 C32 O8 107.91 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
   R27 CONST_01 C37 C12 N1 C11 180.00 0.0 0
   R27 CONST_02 C37 C12 N1 C13 0.00 0.0 0
   R27 CONST_03 O4 C12 N1 C11 0.00 0.0 0
   R27 CONST_04 O4 C12 N1 C13 180.00 0.0 0
   R27 CONST_05 C43 C42 N3 N2 0.00 0.0 0
   R27 CONST_06 O12 C42 N3 N2 180.00 0.0 0
   R27 CONST_07 H63 N3 C42 C43 180.00 0.0 0
   R27 Var_01 C24 C23 C22 C21 174.19 0.0 0
   R27 Var_02 C11 C16 C15 C14 -54.79 30.0 1
   R27 Var_03 C11 N1 C13 C14 54.67 30.0 3
   R27 Var_04 C1 C46 C45 C5 56.71 30.0 1
   R27 Var_05 C16 C15 C14 C13 54.91 30.0 1
   R27 Var_06 C36 C37 C12 N1 -104.18 30.0 1
   R27 Var_07 C15 C14 C13 N1 -53.88 30.0 1
   R27 Var_08 C21 C20 C19 C18 -153.11 30.0 1
   R27 Var_09 C25 C24 C23 C22 -90.67 30.0 1
   R27 Var_10 O5 C10 O3 C9 -9.68 30.0 1
   R27 Var_11 H30 C22 C23 C24 -3.87 0.0 0
   R27 Var_12 C9 C7 C6 C5 -178.01 0.0 2
   R27 Var_13 C19 C20 N2 N3 -179.70 0.0 2
   R27 Var_14 H57 C38 C23 C22 -120.26 30.0 3
   R27 Var_15 C42 N3 N2 C20 -168.82 30.0 3
   R27 Var_16 C41 C40 C39 C21 110.35 30.0 1
   R27 Var_17 H13 C8 C7 C9 -65.40 30.0 3
   R27 Var_18 H6 C3 O2 C2 -174.14 30.0 3
   R27 Var_19 H40 C29 O7 C28 -172.89 30.0 3
   R27 Var_20 H45 C32 O8 C31 -177.11 30.0 3
   R27 Var_21 H62 C41 C40 C39 -179.39 0.0 2
   R27 Var_22 H65 C43 C42 N3 -176.87 30.0 3
   R27 Var_23 C46 C1 C2 C4 56.72 30.0 1
   R27 Var_24 C46 C45 C5 C4 -54.38 30.0 1
   R27 Var_25 C1 C2 C4 C5 -56.96 30.0 1
   R27 Var_26 C19 C18 C17 C9 -165.55 30.0 3
   R27 Var_27 C17 C9 O3 C10 115.96 30.0 3
   R27 Var_28 C15 C16 C11 C10 -76.20 30.0 1
   R27 Var_29 C12 N1 C11 C10 -112.88 30.0 1
   R27 Var_30 C13 N1 C11 C10 74.54 30.0 1
   R27 Var_31 C16 C11 N1 C12 119.39 30.0 1
   R27 Var_32 C34 C36 C37 C12 -40.19 30.0 3
   R27 Var_33 O9 C36 C37 C12 78.30 30.0 3
   R27 Var_34 C16 C11 N1 C13 -53.19 30.0 1
   R27 Var_35 O3 C10 C11 N1 20.63 30.0 3
   R27 Var_36 C15 C16 C11 N1 52.46 30.0 1
   R27 Var_37 O3 C10 C11 C16 147.13 30.0 3
   R27 Var_38 C20 C19 C18 C17 76.63 30.0 3
   R27 Var_39 O3 C9 C17 C18 -176.78 30.0 3
   R27 Var_40 C22 C21 C20 C19 96.56 30.0 3
   R27 Var_41 C45 C46 C1 C2 -57.54 30.0 1
   R27 Var_42 C45 C5 C4 C2 55.33 30.0 1
   R27 Var_43 C23 C22 C21 C20 -101.64 30.0 3
   R27 Var_44 C27 C25 C24 C23 88.65 30.0 3
   R27 Var_45 C28 C27 C25 C24 81.78 30.0 3
   R27 Var_46 C30 C28 C27 C25 159.83 30.0 3
   R27 Var_47 C31 C30 C28 C27 55.27 30.0 3
   R27 Var_48 O9 C30 C28 C27 -65.53 30.0 3
   R27 Var_49 C33 C31 C30 C28 -174.21 30.0 1
   R27 Var_50 C36 O9 C30 C28 -173.06 30.0 1
   R27 Var_51 C34 C33 C31 C30 55.25 30.0 1
   R27 Var_52 C34 C36 O9 C30 -58.51 30.0 1
   R27 Var_53 C37 C36 O9 C30 -179.56 30.0 1
   R27 Var_54 C36 C34 C33 C31 -52.53 30.0 1
   R27 Var_55 C36 O9 C30 C31 60.40 30.0 1
   R27 Var_56 C37 C36 C34 C33 163.83 30.0 1
   R27 Var_57 O9 C36 C34 C33 51.51 30.0 1
   R27 Var_58 O9 C30 C31 C33 -55.64 30.0 1
   R27 Var_59 O1 C1 C2 C4 179.22 30.0 1
   R27 Var_60 O2 C2 C4 C5 -177.57 30.0 1
   R27 Var_61 C2 C4 C5 C6 177.46 30.0 1
   R27 Var_62 C46 C45 C5 C6 -175.42 30.0 1
   R27 Var_63 C18 C17 C9 C7 63.66 30.0 3
   R27 Var_64 C10 O3 C9 C7 -119.08 30.0 3
   R27 Var_65 O6 C18 C17 C9 74.47 30.0 3
   R27 Var_66 O10 C36 C37 C12 -163.12 30.0 3
   R27 Var_67 O5 C10 C11 N1 -163.43 30.0 3
   R27 Var_68 O5 C10 C11 C16 -36.94 30.0 3
   R27 Var_69 C44 C17 C18 C19 71.48 30.0 3
   R27 Var_70 C39 C21 C20 C19 -135.21 30.0 3
   R27 Var_71 O6 C18 C19 C20 -160.73 30.0 3
   R27 Var_72 N2 C20 C21 C22 -83.75 30.0 3
   R27 Var_73 C39 C21 C22 C23 127.17 30.0 3
   R27 Var_74 C26 C25 C24 C23 -142.83 30.0 3
   R27 Var_75 O7 C28 C27 C25 -74.19 30.0 3
   R27 Var_76 C28 C27 C25 C26 -45.57 30.0 3
   R27 Var_77 O8 C31 C30 C28 64.92 30.0 1
   R27 Var_78 O10 C36 O9 C30 63.66 30.0 1
   R27 Var_79 C35 C34 C33 C31 -178.49 30.0 1
   R27 Var_80 O7 C28 C30 C31 -69.05 30.0 3
   R27 Var_81 O10 C36 C34 C33 -72.68 30.0 1
   R27 Var_82 O8 C31 C33 C34 175.24 30.0 1
   R27 Var_83 O11 C37 C36 C34 135.61 30.0 3
   R27 Var_84 C37 C36 C34 C35 -71.20 30.0 1
   R27 Var_85 O9 C36 C34 C35 176.47 30.0 1
   R27 Var_86 O3 C9 C17 C44 -53.11 30.0 3
   R27 Var_87 O1 C1 C46 C45 -177.91 30.0 1
   R27 Var_88 O2 C2 C1 C46 179.40 30.0 1
   R27 Var_89 O9 C36 C37 O11 -105.90 30.0 3
   R27 Var_90 O9 C30 C28 O7 170.15 30.0 3
   R27 Var_91 O9 C30 C31 O8 -176.51 30.0 1
   R27 Var_92 H2 C1 C2 C4 -60.93 30.0 1
   R27 Var_93 H70 C45 C5 C4 -176.45 30.0 1
   R27 Var_94 H71 C45 C5 C4 66.83 30.0 1
   R27 Var_95 H3 C2 C4 C5 61.09 30.0 1
   R27 Var_96 H25 C18 C17 C9 -46.77 30.0 3
   R27 Var_97 H14 C9 O3 C10 -2.12 30.0 3
   R27 Var_98 H15 C11 N1 C12 1.61 30.0 1
   R27 Var_99 H7 C4 C2 C1 64.41 30.0 1
   R27 Var_100 H8 C4 C2 C1 -178.72 30.0 1
   R27 Var_101 H27 C19 C18 C17 -162.66 30.0 3
   R27 Var_102 H28 C19 C18 C17 -47.57 30.0 3
   R27 Var_103 H24 C17 C18 C19 -47.52 30.0 3
   R27 Var_104 H29 C21 C20 C19 -19.52 30.0 3
   R27 Var_105 H9 C5 C4 C2 -61.97 30.0 1
   R27 Var_106 H33 C25 C24 C23 -27.04 30.0 3
   R27 Var_107 H37 C27 C25 C24 -156.81 30.0 3
   R27 Var_108 H38 C27 C25 C24 -42.80 30.0 3
   R27 Var_109 H39 C28 C27 C25 44.44 30.0 3
   R27 Var_110 H43 C30 C28 C27 178.03 30.0 3
   R27 Var_111 H44 C31 C30 C28 -55.74 30.0 1
   R27 Var_112 H48 C33 C31 C30 -66.87 30.0 1
   R27 Var_113 H49 C33 C31 C30 176.18 30.0 1
   R27 Var_114 H50 C34 C33 C31 63.06 30.0 1
   R27 Var_115 C3 O2 C2 C4 -77.31 30.0 2
   R27 Var_116 C7 C6 C5 C4 103.72 30.0 3
   R27 Var_117 C17 C9 C7 C6 -118.49 30.0 3
   R27 Var_118 O3 C9 C7 C6 119.92 30.0 3
   R27 Var_119 C45 C5 C6 C7 -134.84 30.0 1
   R27 Var_120 C44 C17 C9 C7 -172.67 30.0 3
   R27 Var_121 C17 C9 C7 C8 62.60 30.0 3
   R27 Var_122 O3 C9 C7 C8 -59.00 30.0 3
   R27 Var_123 C3 O2 C2 C1 160.96 30.0 2
   R27 Var_124 C40 C39 C21 C20 45.79 30.0 2
   R27 Var_125 C40 C39 C21 C22 171.93 30.0 2
   R27 Var_126 C29 O7 C28 C27 155.62 30.0 3
   R27 Var_127 C32 O8 C31 C30 -146.39 30.0 3
   R27 Var_128 C29 O7 C28 C30 -77.24 30.0 3
   R27 Var_129 C32 O8 C31 C33 93.71 30.0 3
   R27 Var_130 O10 C36 C34 C35 52.29 30.0 1
   R27 Var_131 N2 C20 C21 C39 44.48 30.0 3
   R27 Var_132 O6 C18 C17 C44 -48.49 30.0 3
   R27 Var_133 O2 C2 C1 O1 -58.10 30.0 1
   R27 Var_134 O11 C37 C36 O10 12.68 30.0 3
   R27 Var_135 H10 C6 C5 C4 -73.78 30.0 3
   R27 Var_136 H68 C44 C17 C9 66.18 30.0 3
   R27 Var_137 H69 C44 C17 C9 -175.04 30.0 3
   R27 Var_138 H67 C44 C17 C9 -54.70 30.0 3
   R27 Var_139 H26 O6 C18 C17 -77.71 30.0 3
   R27 Var_140 H1 O1 C1 C2 -178.44 30.0 3
   R27 Var_141 H59 C39 C21 C20 -79.22 30.0 2
   R27 Var_142 H58 C39 C21 C20 166.26 30.0 2
   R27 Var_143 H36 C26 C25 C24 64.07 30.0 3
   R27 Var_144 H34 C26 C25 C24 -176.32 30.0 3
   R27 Var_145 H35 C26 C25 C24 -55.21 30.0 3
   R27 Var_146 H52 C35 C34 C33 178.33 30.0 3
   R27 Var_147 H53 C35 C34 C33 -62.59 30.0 3
   R27 Var_148 H51 C35 C34 C33 56.63 30.0 3
   R27 Var_149 H54 O10 C36 C34 -166.52 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
   R27 chir_01 C5 C4 C45 C6 negativ
   R27 chir_02 C11 N1 C10 C16 positiv
   R27 chir_03 C9 O3 C7 C17 positiv
   R27 chir_04 C1 O1 C2 C46 negativ
   R27 chir_05 C17 C18 C9 C44 positiv
   R27 chir_06 C18 O6 C17 C19 positiv
   R27 chir_07 C2 O2 C1 C4 negativ
   R27 chir_08 C21 C20 C39 C22 positiv
   R27 chir_09 C25 C27 C24 C26 positiv
   R27 chir_10 C28 O7 C30 C27 positiv
   R27 chir_11 C30 O9 C31 C28 negativ
   R27 chir_12 C31 O8 C33 C30 negativ
   R27 chir_13 C34 C35 C33 C36 positiv
   R27 chir_14 C36 O9 C37 C34 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
   R27 plan-1 C11 0.020
   R27 plan-1 C12 0.020
   R27 plan-1 C13 0.020
   R27 plan-1 N1 0.020
   R27 plan-1 C37 0.020
   R27 plan-1 O4 0.020
   R27 plan-2 C39 0.020
   R27 plan-2 C40 0.020
   R27 plan-2 C41 0.020
   R27 plan-2 H60 0.020
   R27 plan-2 H62 0.020
   R27 plan-2 H61 0.020
   R27 plan-3 C21 0.020
   R27 plan-3 C22 0.020
   R27 plan-3 C23 0.020
   R27 plan-3 C24 0.020
   R27 plan-3 C38 0.020
   R27 plan-3 H30 0.020
   R27 plan-4 N3 0.020
   R27 plan-4 C42 0.020
   R27 plan-4 C43 0.020
   R27 plan-4 O12 0.020
   R27 plan-4 H63 0.020
   R27 plan-4 N2 0.020
   R27 plan-5 C12 0.020
   R27 plan-5 C36 0.020
   R27 plan-5 C37 0.020
   R27 plan-5 O11 0.020
   R27 plan-6 C5 0.020
   R27 plan-6 C6 0.020
   R27 plan-6 C7 0.020
   R27 plan-6 C8 0.020
   R27 plan-6 C9 0.020
   R27 plan-6 H10 0.020
   R27 plan-7 C11 0.020
   R27 plan-7 C10 0.020
   R27 plan-7 O3 0.020
   R27 plan-7 O5 0.020
   R27 plan-8 N3 0.020
   R27 plan-8 C19 0.020
   R27 plan-8 C20 0.020
   R27 plan-8 C21 0.020
   R27 plan-8 N2 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   R27 plan-1
   R27 plan-2
   R27 plan-3
   R27 plan-4
   R27 plan-5
   R27 plan-6
   R27 plan-7
   R27 plan-8

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
   R27 R27 N'-[(3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5,19-dihydroxy-3-{(1E)-1-[(1R,3R,4R)-4-hydroxy-3-methoxycyclohexyl]prop-1-en-2-yl}-14,16-dimethoxy-4,10,12,18-tetramethyl-1,20,21-trioxo-8-(prop-2-en-1-yl)-1,3,4,5,6,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-7H-15,19-epoxypyrido[2,1-c][1,4]oxazacyclotricosin-7-ylidene]acetohydrazide ligand 134 61 .

